NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype item_count
516303 1e8l 1093 cing recoord 4-filtered-FRED STAR entry full 1804


data_FRED_restraints_with_modified_coordinates_PDB_code_1e8l

# This FRED archive file contains, for PDB entry <1e8l>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_1e8l
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1e8l
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        14314.01

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

       1 . 1 $LYSOZYME A . 1 1 
    stop_

save_


save_LYSOZYME
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         LYSOZYME
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KVFGRCELAAAMKRHGLDNYRGYSLGNWVCAAKFESNFNTQATNRNTDGSTDYGILQINSRWWCNDGRTPGSRNLCNIPCSALLSSDITASVNCAKKIVSDGNGMNAWVAWRNRCKGTDVQAWIRGCRL
    _Entity.Number_of_monomers           129

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
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       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   1 LYS HA  .   1 . HA   1 1 
          1 1 2 1 1   2 VAL H   .   2 . HN   1 1 
          2 1 1 1 1   2 VAL HA  .   2 . HA   1 1 
          2 1 2 1 1   2 VAL HB  .   2 . HB   1 1 
          3 1 1 1 1   2 VAL HA  .   2 . HA   1 1 
          3 1 2 1 1   2 VAL MG2 .   2 . HG2# 1 1 
          4 1 1 1 1   2 VAL HA  .   2 . HA   1 1 
          4 1 2 1 1   2 VAL MG1 .   2 . HG1# 1 1 
          5 1 1 1 1   2 VAL HA  .   2 . HA   1 1 
          5 1 2 1 1   3 PHE H   .   3 . HN   1 1 
          6 1 1 1 1   2 VAL HA  .   2 . HA   1 1 
          6 1 2 1 1  40 THR H   .  40 . HN   1 1 
          7 1 1 1 1   2 VAL HA  .   2 . HA   1 1 
          7 1 2 1 1  39 ASN HA  .  39 . HA   1 1 
          8 1 1 1 1   2 VAL MG2 .   2 . HG2# 1 1 
          8 1 2 1 1  39 ASN HA  .  39 . HA   1 1 
          9 1 1 1 1   2 VAL MG1 .   2 . HG1# 1 1 
          9 1 2 1 1  39 ASN HA  .  39 . HA   1 1 
         10 1 1 1 1   2 VAL H   .   2 . HN   1 1 
         10 1 2 1 1   2 VAL HB  .   2 . HB   1 1 
         11 1 1 1 1   2 VAL H   .   2 . HN   1 1 
         11 1 2 1 1   2 VAL MG2 .   2 . HG2# 1 1 
         12 1 1 1 1   2 VAL H   .   2 . HN   1 1 
         12 1 2 1 1   2 VAL MG1 .   2 . HG1# 1 1 
         13 1 1 1 1   2 VAL MG2 .   2 . HG2# 1 1 
         13 1 2 1 1   3 PHE H   .   3 . HN   1 1 
         14 1 1 1 1   2 VAL MG1 .   2 . HG1# 1 1 
         14 1 2 1 1   3 PHE H   .   3 . HN   1 1 
         15 1 1 1 1   2 VAL MG2 .   2 . HG2# 1 1 
         15 1 2 1 1  38 PHE H   .  38 . HN   1 1 
         16 1 1 1 1   2 VAL MG1 .   2 . HG1# 1 1 
         16 1 2 1 1  38 PHE H   .  38 . HN   1 1 
         17 1 1 1 1   2 VAL MG2 .   2 . HG2# 1 1 
         17 1 2 1 1  40 THR H   .  40 . HN   1 1 
         18 1 1 1 1   2 VAL H   .   2 . HN   1 1 
         18 1 2 1 1  40 THR H   .  40 . HN   1 1 
         19 1 1 1 1   2 VAL MG1 .   2 . HG1# 1 1 
         19 1 2 1 1  40 THR H   .  40 . HN   1 1 
         20 1 1 1 1   3 PHE HA  .   3 . HA   1 1 
         20 1 2 1 1   3 PHE HB3 .   3 . HB1  1 1 
         21 1 1 1 1   3 PHE H   .   3 . HN   1 1 
         21 1 2 1 1   3 PHE HB2 .   3 . HB2  1 1 
         22 1 1 1 1   3 PHE H   .   3 . HN   1 1 
         22 1 2 1 1   3 PHE HB3 .   3 . HB1  1 1 
         23 1 1 1 1   3 PHE HB3 .   3 . HB1  1 1 
         23 1 2 1 1   3 PHE QD  .   3 . HD*  1 1 
         24 1 1 1 1   3 PHE QD  .   3 . HD*  1 1 
         24 1 2 1 1   8 LEU H   .   8 . HN   1 1 
         25 1 1 1 1   3 PHE H   .   3 . HN   1 1 
         25 1 2 1 1   3 PHE QD  .   3 . HD*  1 1 
         26 1 1 1 1   3 PHE QD  .   3 . HD*  1 1 
         26 1 2 1 1   4 GLY H   .   4 . HN   1 1 
         27 1 1 1 1   3 PHE QD  .   3 . HD*  1 1 
         27 1 2 1 1  40 THR H   .  40 . HN   1 1 
         28 1 1 1 1   3 PHE H   .   3 . HN   1 1 
         28 1 2 1 1  39 ASN HA  .  39 . HA   1 1 
         29 1 1 1 1   3 PHE HB3 .   3 . HB1  1 1 
         29 1 2 1 1   8 LEU H   .   8 . HN   1 1 
         30 1 1 1 1   3 PHE QD  .   3 . HD*  1 1 
         30 1 2 1 1   7 GLU QB  .   7 . HB#  1 1 
         31 1 1 1 1   3 PHE QD  .   3 . HD*  1 1 
         31 1 2 1 1   8 LEU QD  .   8 . HD*  1 1 
         32 1 1 1 1   3 PHE HZ  .   3 . HZ   1 1 
         32 1 2 1 1   8 LEU QD  .   8 . HD*  1 1 
         33 1 1 1 1   3 PHE HB2 .   3 . HB2  1 1 
         33 1 2 1 1   8 LEU QD  .   8 . HD*  1 1 
         34 1 1 1 1   3 PHE QD  .   3 . HD*  1 1 
         34 1 2 1 1  88 ILE MG  .  88 . HG2# 1 1 
         35 1 1 1 1   3 PHE QE  .   3 . HE*  1 1 
         35 1 2 1 1  88 ILE MG  .  88 . HG2# 1 1 
         36 1 1 1 1   3 PHE HZ  .   3 . HZ   1 1 
         36 1 2 1 1  88 ILE MG  .  88 . HG2# 1 1 
         37 1 1 1 1   3 PHE QE  .   3 . HE*  1 1 
         37 1 2 1 1  55 ILE HB  .  55 . HB   1 1 
         38 1 1 1 1   3 PHE QD  .   3 . HD*  1 1 
         38 1 2 1 1  55 ILE HB  .  55 . HB   1 1 
         39 1 1 1 1   3 PHE QE  .   3 . HE*  1 1 
         39 1 2 1 1  39 ASN HA  .  39 . HA   1 1 
         40 1 1 1 1   3 PHE H   .   3 . HN   1 1 
         40 1 2 1 1  40 THR H   .  40 . HN   1 1 
         41 1 1 1 1   3 PHE HB2 .   3 . HB2  1 1 
         41 1 2 1 1  38 PHE QB  .  38 . HB#  1 1 
         42 1 1 1 1   3 PHE HB2 .   3 . HB2  1 1 
         42 1 2 1 1  88 ILE MD  .  88 . HD#  1 1 
         43 1 1 1 1   3 PHE H   .   3 . HN   1 1 
         43 1 2 1 1   4 GLY QA  .   4 . HA#  1 1 
         44 1 1 1 1   3 PHE QE  .   3 . HE*  1 1 
         44 1 2 1 1  40 THR H   .  40 . HN   1 1 
         45 1 1 1 1   3 PHE QE  .   3 . HE*  1 1 
         45 1 2 1 1  88 ILE MD  .  88 . HD#  1 1 
         46 1 1 1 1   3 PHE QD  .   3 . HD*  1 1 
         46 1 2 1 1  88 ILE MD  .  88 . HD#  1 1 
         47 1 1 1 1   4 GLY QA  .   4 . HA#  1 1 
         47 1 2 1 1   5 ARG H   .   5 . HN   1 1 
         48 1 1 1 1   4 GLY H   .   4 . HN   1 1 
         48 1 2 1 1   7 GLU QB  .   7 . HB#  1 1 
         49 1 1 1 1   5 ARG H   .   5 . HN   1 1 
         49 1 2 1 1   5 ARG HA  .   5 . HA   1 1 
         50 1 1 1 1   6 CYS HA  .   6 . HA   1 1 
         50 1 2 1 1   6 CYS HB3 .   6 . HB1  1 1 
         51 1 1 1 1   6 CYS HA  .   6 . HA   1 1 
         51 1 2 1 1   9 ALA H   .   9 . HN   1 1 
         52 1 1 1 1   6 CYS HA  .   6 . HA   1 1 
         52 1 2 1 1  10 ALA H   .  10 . HN   1 1 
         53 1 1 1 1   6 CYS H   .   6 . HN   1 1 
         53 1 2 1 1   6 CYS HB2 .   6 . HB2  1 1 
         54 1 1 1 1   6 CYS H   .   6 . HN   1 1 
         54 1 2 1 1   6 CYS HB3 .   6 . HB1  1 1 
         55 1 1 1 1   6 CYS HB3 .   6 . HB1  1 1 
         55 1 2 1 1 127 CYS HA  . 127 . HA   1 1 
         56 1 1 1 1   6 CYS HA  .   6 . HA   1 1 
         56 1 2 1 1   9 ALA MB  .   9 . HB#  1 1 
         57 1 1 1 1   6 CYS HB3 .   6 . HB1  1 1 
         57 1 2 1 1   7 GLU H   .   7 . HN   1 1 
         58 1 1 1 1   6 CYS H   .   6 . HN   1 1 
         58 1 2 1 1   7 GLU H   .   7 . HN   1 1 
         59 1 1 1 1   7 GLU H   .   7 . HN   1 1 
         59 1 2 1 1   7 GLU HA  .   7 . HA   1 1 
         60 1 1 1 1   7 GLU H   .   7 . HN   1 1 
         60 1 2 1 1   7 GLU QB  .   7 . HB#  1 1 
         61 1 1 1 1   7 GLU HA  .   7 . HA   1 1 
         61 1 2 1 1  11 ALA H   .  11 . HN   1 1 
         62 1 1 1 1   7 GLU HA  .   7 . HA   1 1 
         62 1 2 1 1  10 ALA H   .  10 . HN   1 1 
         63 1 1 1 1   7 GLU HA  .   7 . HA   1 1 
         63 1 2 1 1  10 ALA MB  .  10 . HB#  1 1 
         64 1 1 1 1   7 GLU QB  .   7 . HB#  1 1 
         64 1 2 1 1   8 LEU H   .   8 . HN   1 1 
         65 1 1 1 1   7 GLU H   .   7 . HN   1 1 
         65 1 2 1 1   8 LEU H   .   8 . HN   1 1 
         66 1 1 1 1   8 LEU H   .   8 . HN   1 1 
         66 1 2 1 1   8 LEU HA  .   8 . HA   1 1 
         67 1 1 1 1   8 LEU H   .   8 . HN   1 1 
         67 1 2 1 1   8 LEU HB3 .   8 . HB1  1 1 
         68 1 1 1 1   8 LEU H   .   8 . HN   1 1 
         68 1 2 1 1   8 LEU HB2 .   8 . HB2  1 1 
         69 1 1 1 1   8 LEU HA  .   8 . HA   1 1 
         69 1 2 1 1   8 LEU QD  .   8 . HD*  1 1 
         70 1 1 1 1   8 LEU H   .   8 . HN   1 1 
         70 1 2 1 1   8 LEU QD  .   8 . HD*  1 1 
         71 1 1 1 1   8 LEU HA  .   8 . HA   1 1 
         71 1 2 1 1  11 ALA H   .  11 . HN   1 1 
         72 1 1 1 1   8 LEU HA  .   8 . HA   1 1 
         72 1 2 1 1   9 ALA H   .   9 . HN   1 1 
         73 1 1 1 1   8 LEU H   .   8 . HN   1 1 
         73 1 2 1 1   9 ALA H   .   9 . HN   1 1 
         74 1 1 1 1   8 LEU H   .   8 . HN   1 1 
         74 1 2 1 1  10 ALA H   .  10 . HN   1 1 
         75 1 1 1 1   8 LEU HA  .   8 . HA   1 1 
         75 1 2 1 1  11 ALA MB  .  11 . HB#  1 1 
         76 1 1 1 1   8 LEU QB  .   8 . HB#  1 1 
         76 1 2 1 1   9 ALA H   .   9 . HN   1 1 
         77 1 1 1 1   8 LEU QD  .   8 . HD*  1 1 
         77 1 2 1 1  12 MET H   .  12 . HN   1 1 
         78 1 1 1 1   8 LEU QD  .   8 . HD*  1 1 
         78 1 2 1 1   9 ALA H   .   9 . HN   1 1 
         79 1 1 1 1   8 LEU QD  .   8 . HD*  1 1 
         79 1 2 1 1  12 MET ME  .  12 . HE#  1 1 
         80 1 1 1 1   8 LEU QD  .   8 . HD*  1 1 
         80 1 2 1 1  88 ILE MD  .  88 . HD#  1 1 
         81 1 1 1 1   8 LEU QD  .   8 . HD*  1 1 
         81 1 2 1 1  88 ILE MG  .  88 . HG2# 1 1 
         82 1 1 1 1   8 LEU QD  .   8 . HD*  1 1 
         82 1 2 1 1  38 PHE QE  .  38 . HE*  1 1 
         83 1 1 1 1   9 ALA H   .   9 . HN   1 1 
         83 1 2 1 1   9 ALA HA  .   9 . HA   1 1 
         84 1 1 1 1   9 ALA H   .   9 . HN   1 1 
         84 1 2 1 1   9 ALA MB  .   9 . HB#  1 1 
         85 1 1 1 1   9 ALA HA  .   9 . HA   1 1 
         85 1 2 1 1   9 ALA MB  .   9 . HB#  1 1 
         86 1 1 1 1   9 ALA HA  .   9 . HA   1 1 
         86 1 2 1 1  12 MET H   .  12 . HN   1 1 
         87 1 1 1 1   9 ALA HA  .   9 . HA   1 1 
         87 1 2 1 1  10 ALA H   .  10 . HN   1 1 
         88 1 1 1 1   9 ALA H   .   9 . HN   1 1 
         88 1 2 1 1  10 ALA H   .  10 . HN   1 1 
         89 1 1 1 1   9 ALA H   .   9 . HN   1 1 
         89 1 2 1 1  11 ALA H   .  11 . HN   1 1 
         90 1 1 1 1   9 ALA H   .   9 . HN   1 1 
         90 1 2 1 1 129 LEU QD  . 129 . HD*  1 1 
         91 1 1 1 1   9 ALA MB  .   9 . HB#  1 1 
         91 1 2 1 1 124 ILE MG  . 124 . HG2# 1 1 
         92 1 1 1 1  10 ALA H   .  10 . HN   1 1 
         92 1 2 1 1  10 ALA HA  .  10 . HA   1 1 
         93 1 1 1 1  10 ALA H   .  10 . HN   1 1 
         93 1 2 1 1  10 ALA MB  .  10 . HB#  1 1 
         94 1 1 1 1  10 ALA HA  .  10 . HA   1 1 
         94 1 2 1 1  10 ALA MB  .  10 . HB#  1 1 
         95 1 1 1 1  10 ALA HA  .  10 . HA   1 1 
         95 1 2 1 1  12 MET H   .  12 . HN   1 1 
         96 1 1 1 1  10 ALA HA  .  10 . HA   1 1 
         96 1 2 1 1  11 ALA H   .  11 . HN   1 1 
         97 1 1 1 1  10 ALA H   .  10 . HN   1 1 
         97 1 2 1 1  11 ALA H   .  11 . HN   1 1 
         98 1 1 1 1  10 ALA H   .  10 . HN   1 1 
         98 1 2 1 1  12 MET H   .  12 . HN   1 1 
         99 1 1 1 1  10 ALA H   .  10 . HN   1 1 
         99 1 2 1 1 129 LEU QD  . 129 . HD*  1 1 
        100 1 1 1 1  10 ALA HA  .  10 . HA   1 1 
        100 1 2 1 1 129 LEU QD  . 129 . HD*  1 1 
        101 1 1 1 1  11 ALA H   .  11 . HN   1 1 
        101 1 2 1 1  11 ALA HA  .  11 . HA   1 1 
        102 1 1 1 1  11 ALA H   .  11 . HN   1 1 
        102 1 2 1 1  11 ALA MB  .  11 . HB#  1 1 
        103 1 1 1 1  11 ALA HA  .  11 . HA   1 1 
        103 1 2 1 1  11 ALA MB  .  11 . HB#  1 1 
        104 1 1 1 1  11 ALA HA  .  11 . HA   1 1 
        104 1 2 1 1  12 MET H   .  12 . HN   1 1 
        105 1 1 1 1  11 ALA H   .  11 . HN   1 1 
        105 1 2 1 1  12 MET H   .  12 . HN   1 1 
        106 1 1 1 1  11 ALA H   .  11 . HN   1 1 
        106 1 2 1 1  13 LYS H   .  13 . HN   1 1 
        107 1 1 1 1  11 ALA MB  .  11 . HB#  1 1 
        107 1 2 1 1  12 MET H   .  12 . HN   1 1 
        108 1 1 1 1  11 ALA MB  .  11 . HB#  1 1 
        108 1 2 1 1  13 LYS H   .  13 . HN   1 1 
        109 1 1 1 1  11 ALA HA  .  11 . HA   1 1 
        109 1 2 1 1  14 ARG H   .  14 . HN   1 1 
        110 1 1 1 1  11 ALA MB  .  11 . HB#  1 1 
        110 1 2 1 1  88 ILE MD  .  88 . HD#  1 1 
        111 1 1 1 1  11 ALA H   .  11 . HN   1 1 
        111 1 2 1 1  88 ILE MD  .  88 . HD#  1 1 
        112 1 1 1 1  12 MET H   .  12 . HN   1 1 
        112 1 2 1 1  12 MET HA  .  12 . HA   1 1 
        113 1 1 1 1  12 MET HA  .  12 . HA   1 1 
        113 1 2 1 1  13 LYS H   .  13 . HN   1 1 
        114 1 1 1 1  12 MET H   .  12 . HN   1 1 
        114 1 2 1 1  13 LYS H   .  13 . HN   1 1 
        115 1 1 1 1  12 MET HA  .  12 . HA   1 1 
        115 1 2 1 1  15 HIS HB2 .  15 . HB2  1 1 
        116 1 1 1 1  12 MET H   .  12 . HN   1 1 
        116 1 2 1 1  88 ILE MD  .  88 . HD#  1 1 
        117 1 1 1 1  12 MET HA  .  12 . HA   1 1 
        117 1 2 1 1  88 ILE MD  .  88 . HD#  1 1 
        118 1 1 1 1  12 MET ME  .  12 . HE#  1 1 
        118 1 2 1 1  88 ILE MD  .  88 . HD#  1 1 
        119 1 1 1 1  12 MET ME  .  12 . HE#  1 1 
        119 1 2 1 1  17 LEU QD  .  17 . HD*  1 1 
        120 1 1 1 1  12 MET HA  .  12 . HA   1 1 
        120 1 2 1 1  17 LEU QD  .  17 . HD*  1 1 
        121 1 1 1 1  12 MET HA  .  12 . HA   1 1 
        121 1 2 1 1  17 LEU HG  .  17 . HG   1 1 
        122 1 1 1 1  12 MET H   .  12 . HN   1 1 
        122 1 2 1 1  17 LEU QD  .  17 . HD*  1 1 
        123 1 1 1 1  12 MET H   .  12 . HN   1 1 
        123 1 2 1 1  14 ARG H   .  14 . HN   1 1 
        124 1 1 1 1  13 LYS H   .  13 . HN   1 1 
        124 1 2 1 1  13 LYS HA  .  13 . HA   1 1 
        125 1 1 1 1  13 LYS H   .  13 . HN   1 1 
        125 1 2 1 1  13 LYS QB  .  13 . HB#  1 1 
        126 1 1 1 1  13 LYS H   .  13 . HN   1 1 
        126 1 2 1 1  14 ARG H   .  14 . HN   1 1 
        127 1 1 1 1  13 LYS HA  .  13 . HA   1 1 
        127 1 2 1 1  14 ARG H   .  14 . HN   1 1 
        128 1 1 1 1  13 LYS H   .  13 . HN   1 1 
        128 1 2 1 1 129 LEU QD  . 129 . HD*  1 1 
        129 1 1 1 1  13 LYS QB  .  13 . HB#  1 1 
        129 1 2 1 1  14 ARG H   .  14 . HN   1 1 
        130 1 1 1 1  13 LYS H   .  13 . HN   1 1 
        130 1 2 1 1  25 LEU QD  .  25 . HD*  1 1 
        131 1 1 1 1  13 LYS H   .  13 . HN   1 1 
        131 1 2 1 1  88 ILE MD  .  88 . HD#  1 1 
        132 1 1 1 1  14 ARG H   .  14 . HN   1 1 
        132 1 2 1 1  14 ARG QB  .  14 . HB#  1 1 
        133 1 1 1 1  14 ARG H   .  14 . HN   1 1 
        133 1 2 1 1  15 HIS H   .  15 . HN   1 1 
        134 1 1 1 1  15 HIS H   .  15 . HN   1 1 
        134 1 2 1 1  15 HIS HB2 .  15 . HB2  1 1 
        135 1 1 1 1  15 HIS H   .  15 . HN   1 1 
        135 1 2 1 1  15 HIS HB3 .  15 . HB1  1 1 
        136 1 1 1 1  15 HIS HA  .  15 . HA   1 1 
        136 1 2 1 1  15 HIS HB2 .  15 . HB2  1 1 
        137 1 1 1 1  15 HIS H   .  15 . HN   1 1 
        137 1 2 1 1  16 GLY H   .  16 . HN   1 1 
        138 1 1 1 1  15 HIS HB2 .  15 . HB2  1 1 
        138 1 2 1 1  92 VAL MG1 .  92 . HG1# 1 1 
        139 1 1 1 1  15 HIS HB2 .  15 . HB2  1 1 
        139 1 2 1 1  92 VAL MG2 .  92 . HG2# 1 1 
        140 1 1 1 1  15 HIS HE1 .  15 . HE1  1 1 
        140 1 2 1 1  88 ILE QG  .  88 . HG1# 1 1 
        141 1 1 1 1  15 HIS HE1 .  15 . HE1  1 1 
        141 1 2 1 1  88 ILE MD  .  88 . HD#  1 1 
        142 1 1 1 1  15 HIS HE1 .  15 . HE1  1 1 
        142 1 2 1 1  92 VAL MG2 .  92 . HG2# 1 1 
        143 1 1 1 1  15 HIS HE1 .  15 . HE1  1 1 
        143 1 2 1 1  92 VAL MG1 .  92 . HG1# 1 1 
        144 1 1 1 1  16 GLY H   .  16 . HN   1 1 
        144 1 2 1 1  17 LEU QD  .  17 . HD*  1 1 
        145 1 1 1 1  16 GLY H   .  16 . HN   1 1 
        145 1 2 1 1  17 LEU H   .  17 . HN   1 1 
        146 1 1 1 1  17 LEU H   .  17 . HN   1 1 
        146 1 2 1 1  17 LEU HA  .  17 . HA   1 1 
        147 1 1 1 1  17 LEU H   .  17 . HN   1 1 
        147 1 2 1 1  17 LEU HB3 .  17 . HB1  1 1 
        148 1 1 1 1  17 LEU H   .  17 . HN   1 1 
        148 1 2 1 1  17 LEU HB2 .  17 . HB2  1 1 
        149 1 1 1 1  17 LEU H   .  17 . HN   1 1 
        149 1 2 1 1  17 LEU HG  .  17 . HG   1 1 
        150 1 1 1 1  17 LEU QD  .  17 . HD*  1 1 
        150 1 2 1 1  28 TRP HZ2 .  28 . HZ2  1 1 
        151 1 1 1 1  17 LEU QD  .  17 . HD*  1 1 
        151 1 2 1 1  28 TRP HE3 .  28 . HE3  1 1 
        152 1 1 1 1  17 LEU QD  .  17 . HD*  1 1 
        152 1 2 1 1  28 TRP HH2 .  28 . HH2  1 1 
        153 1 1 1 1  17 LEU QD  .  17 . HD*  1 1 
        153 1 2 1 1  18 ASP H   .  18 . HN   1 1 
        154 1 1 1 1  17 LEU QD  .  17 . HD*  1 1 
        154 1 2 1 1  28 TRP HE1 .  28 . HE1  1 1 
        155 1 1 1 1  17 LEU HA  .  17 . HA   1 1 
        155 1 2 1 1  18 ASP H   .  18 . HN   1 1 
        156 1 1 1 1  17 LEU H   .  17 . HN   1 1 
        156 1 2 1 1  18 ASP H   .  18 . HN   1 1 
        157 1 1 1 1  17 LEU HG  .  17 . HG   1 1 
        157 1 2 1 1  18 ASP H   .  18 . HN   1 1 
        158 1 1 1 1  17 LEU QD  .  17 . HD*  1 1 
        158 1 2 1 1  28 TRP HZ3 .  28 . HZ3  1 1 
        159 1 1 1 1  17 LEU QD  .  17 . HD*  1 1 
        159 1 2 1 1  92 VAL MG1 .  92 . HG1# 1 1 
        160 1 1 1 1  17 LEU QD  .  17 . HD*  1 1 
        160 1 2 1 1  92 VAL MG2 .  92 . HG2# 1 1 
        161 1 1 1 1  17 LEU QB  .  17 . HB#  1 1 
        161 1 2 1 1  28 TRP HE3 .  28 . HE3  1 1 
        162 1 1 1 1  17 LEU QD  .  17 . HD*  1 1 
        162 1 2 1 1  28 TRP HD1 .  28 . HD1  1 1 
        163 1 1 1 1  17 LEU QB  .  17 . HB#  1 1 
        163 1 2 1 1  17 LEU HG  .  17 . HG   1 1 
        164 1 1 1 1  17 LEU QD  .  17 . HD*  1 1 
        164 1 2 1 1  19 ASN H   .  19 . HN   1 1 
        165 1 1 1 1  17 LEU QD  .  17 . HD*  1 1 
        165 1 2 1 1  20 TYR QD  .  20 . HD*  1 1 
        166 1 1 1 1  17 LEU QD  .  17 . HD*  1 1 
        166 1 2 1 1  20 TYR HB2 .  20 . HB2  1 1 
        167 1 1 1 1  17 LEU QB  .  17 . HB#  1 1 
        167 1 2 1 1  28 TRP HZ3 .  28 . HZ3  1 1 
        168 1 1 1 1  17 LEU QD  .  17 . HD*  1 1 
        168 1 2 1 1  92 VAL HB  .  92 . HB   1 1 
        169 1 1 1 1  17 LEU QD  .  17 . HD*  1 1 
        169 1 2 1 1  88 ILE MD  .  88 . HD#  1 1 
        170 1 1 1 1  17 LEU QD  .  17 . HD*  1 1 
        170 1 2 1 1  96 LYS H   .  96 . HN   1 1 
        171 1 1 1 1  17 LEU HA  .  17 . HA   1 1 
        171 1 2 1 1  28 TRP HE1 .  28 . HE1  1 1 
        172 1 1 1 1  17 LEU QD  .  17 . HD*  1 1 
        172 1 2 1 1  20 TYR QE  .  20 . HE*  1 1 
        173 1 1 1 1  17 LEU QD  .  17 . HD*  1 1 
        173 1 2 1 1  55 ILE MG  .  55 . HG2# 1 1 
        174 1 1 1 1  18 ASP H   .  18 . HN   1 1 
        174 1 2 1 1  18 ASP HB2 .  18 . HB2  1 1 
        175 1 1 1 1  18 ASP H   .  18 . HN   1 1 
        175 1 2 1 1  18 ASP HB3 .  18 . HB1  1 1 
        176 1 1 1 1  18 ASP HA  .  18 . HA   1 1 
        176 1 2 1 1  18 ASP HB2 .  18 . HB2  1 1 
        177 1 1 1 1  18 ASP HA  .  18 . HA   1 1 
        177 1 2 1 1  19 ASN H   .  19 . HN   1 1 
        178 1 1 1 1  18 ASP H   .  18 . HN   1 1 
        178 1 2 1 1  25 LEU QD  .  25 . HD*  1 1 
        179 1 1 1 1  18 ASP H   .  18 . HN   1 1 
        179 1 2 1 1  25 LEU H   .  25 . HN   1 1 
        180 1 1 1 1  18 ASP HA  .  18 . HA   1 1 
        180 1 2 1 1  28 TRP HE1 .  28 . HE1  1 1 
        181 1 1 1 1  19 ASN H   .  19 . HN   1 1 
        181 1 2 1 1  19 ASN HA  .  19 . HA   1 1 
        182 1 1 1 1  19 ASN H   .  19 . HN   1 1 
        182 1 2 1 1  20 TYR H   .  20 . HN   1 1 
        183 1 1 1 1  19 ASN H   .  19 . HN   1 1 
        183 1 2 1 1  24 SER H   .  24 . HN   1 1 
        184 1 1 1 1  19 ASN H   .  19 . HN   1 1 
        184 1 2 1 1  28 TRP HE1 .  28 . HE1  1 1 
        185 1 1 1 1  20 TYR H   .  20 . HN   1 1 
        185 1 2 1 1  20 TYR HB2 .  20 . HB2  1 1 
        186 1 1 1 1  20 TYR H   .  20 . HN   1 1 
        186 1 2 1 1  20 TYR HB3 .  20 . HB1  1 1 
        187 1 1 1 1  20 TYR HA  .  20 . HA   1 1 
        187 1 2 1 1  20 TYR HB2 .  20 . HB2  1 1 
        188 1 1 1 1  20 TYR HB2 .  20 . HB2  1 1 
        188 1 2 1 1  20 TYR QD  .  20 . HD*  1 1 
        189 1 1 1 1  20 TYR HB3 .  20 . HB1  1 1 
        189 1 2 1 1  20 TYR QD  .  20 . HD*  1 1 
        190 1 1 1 1  20 TYR HA  .  20 . HA   1 1 
        190 1 2 1 1  20 TYR QD  .  20 . HD*  1 1 
        191 1 1 1 1  20 TYR QD  .  20 . HD*  1 1 
        191 1 2 1 1  21 ARG H   .  21 . HN   1 1 
        192 1 1 1 1  20 TYR H   .  20 . HN   1 1 
        192 1 2 1 1  28 TRP HE1 .  28 . HE1  1 1 
        193 1 1 1 1  20 TYR HA  .  20 . HA   1 1 
        193 1 2 1 1  21 ARG H   .  21 . HN   1 1 
        194 1 1 1 1  20 TYR QE  .  20 . HE*  1 1 
        194 1 2 1 1  96 LYS QB  .  96 . HB#  1 1 
        195 1 1 1 1  20 TYR H   .  20 . HN   1 1 
        195 1 2 1 1  21 ARG H   .  21 . HN   1 1 
        196 1 1 1 1  20 TYR QE  .  20 . HE*  1 1 
        196 1 2 1 1  21 ARG H   .  21 . HN   1 1 
        197 1 1 1 1  21 ARG H   .  21 . HN   1 1 
        197 1 2 1 1  21 ARG HA  .  21 . HA   1 1 
        198 1 1 1 1  21 ARG HA  .  21 . HA   1 1 
        198 1 2 1 1  22 GLY H   .  22 . HN   1 1 
        199 1 1 1 1  21 ARG H   .  21 . HN   1 1 
        199 1 2 1 1  22 GLY H   .  22 . HN   1 1 
        200 1 1 1 1  21 ARG H   .  21 . HN   1 1 
        200 1 2 1 1  22 GLY QA  .  22 . HA#  1 1 
        201 1 1 1 1  21 ARG HA  .  21 . HA   1 1 
        201 1 2 1 1  23 TYR H   .  23 . HN   1 1 
        202 1 1 1 1  21 ARG H   .  21 . HN   1 1 
        202 1 2 1 1  23 TYR H   .  23 . HN   1 1 
        203 1 1 1 1  23 TYR H   .  23 . HN   1 1 
        203 1 2 1 1  23 TYR HB2 .  23 . HB2  1 1 
        204 1 1 1 1  23 TYR H   .  23 . HN   1 1 
        204 1 2 1 1  23 TYR HB3 .  23 . HB1  1 1 
        205 1 1 1 1  23 TYR HA  .  23 . HA   1 1 
        205 1 2 1 1  23 TYR HB3 .  23 . HB1  1 1 
        206 1 1 1 1  23 TYR HA  .  23 . HA   1 1 
        206 1 2 1 1  23 TYR QD  .  23 . HD*  1 1 
        207 1 1 1 1  23 TYR QE  .  23 . HE*  1 1 
        207 1 2 1 1 111 TRP HH2 . 111 . HH2  1 1 
        208 1 1 1 1  23 TYR HB2 .  23 . HB2  1 1 
        208 1 2 1 1  23 TYR QD  .  23 . HD*  1 1 
        209 1 1 1 1  23 TYR HB3 .  23 . HB1  1 1 
        209 1 2 1 1  23 TYR QD  .  23 . HD*  1 1 
        210 1 1 1 1  23 TYR HB3 .  23 . HB1  1 1 
        210 1 2 1 1  28 TRP HE1 .  28 . HE1  1 1 
        211 1 1 1 1  23 TYR QD  .  23 . HD*  1 1 
        211 1 2 1 1  24 SER H   .  24 . HN   1 1 
        212 1 1 1 1  23 TYR QD  .  23 . HD*  1 1 
        212 1 2 1 1 111 TRP HZ2 . 111 . HZ2  1 1 
        213 1 1 1 1  23 TYR QD  .  23 . HD*  1 1 
        213 1 2 1 1 105 MET QB  . 105 . HB#  1 1 
        214 1 1 1 1  23 TYR QE  .  23 . HE*  1 1 
        214 1 2 1 1 111 TRP HZ2 . 111 . HZ2  1 1 
        215 1 1 1 1  23 TYR QE  .  23 . HE*  1 1 
        215 1 2 1 1 105 MET QB  . 105 . HB#  1 1 
        216 1 1 1 1  23 TYR QD  .  23 . HD*  1 1 
        216 1 2 1 1  28 TRP HE1 .  28 . HE1  1 1 
        217 1 1 1 1  23 TYR H   .  23 . HN   1 1 
        217 1 2 1 1  28 TRP HZ2 .  28 . HZ2  1 1 
        218 1 1 1 1  23 TYR QE  .  23 . HE*  1 1 
        218 1 2 1 1 111 TRP HE1 . 111 . HE1  1 1 
        219 1 1 1 1  23 TYR QE  .  23 . HE*  1 1 
        219 1 2 1 1  99 VAL QG  .  99 . HG*  1 1 
        220 1 1 1 1  23 TYR H   .  23 . HN   1 1 
        220 1 2 1 1  28 TRP HE1 .  28 . HE1  1 1 
        221 1 1 1 1  23 TYR H   .  23 . HN   1 1 
        221 1 2 1 1  24 SER H   .  24 . HN   1 1 
        222 1 1 1 1  24 SER H   .  24 . HN   1 1 
        222 1 2 1 1  24 SER HA  .  24 . HA   1 1 
        223 1 1 1 1  25 LEU H   .  25 . HN   1 1 
        223 1 2 1 1  25 LEU HA  .  25 . HA   1 1 
        224 1 1 1 1  25 LEU H   .  25 . HN   1 1 
        224 1 2 1 1  25 LEU QB  .  25 . HB#  1 1 
        225 1 1 1 1  25 LEU H   .  25 . HN   1 1 
        225 1 2 1 1  26 GLY H   .  26 . HN   1 1 
        226 1 1 1 1  25 LEU H   .  25 . HN   1 1 
        226 1 2 1 1  25 LEU HG  .  25 . HG   1 1 
        227 1 1 1 1  25 LEU H   .  25 . HN   1 1 
        227 1 2 1 1  25 LEU QD  .  25 . HD*  1 1 
        228 1 1 1 1  25 LEU QB  .  25 . HB#  1 1 
        228 1 2 1 1  25 LEU QD  .  25 . HD*  1 1 
        229 1 1 1 1  25 LEU QB  .  25 . HB#  1 1 
        229 1 2 1 1  26 GLY H   .  26 . HN   1 1 
        230 1 1 1 1  25 LEU HA  .  25 . HA   1 1 
        230 1 2 1 1  26 GLY H   .  26 . HN   1 1 
        231 1 1 1 1  25 LEU QD  .  25 . HD*  1 1 
        231 1 2 1 1  28 TRP HD1 .  28 . HD1  1 1 
        232 1 1 1 1  25 LEU H   .  25 . HN   1 1 
        232 1 2 1 1  28 TRP HE1 .  28 . HE1  1 1 
        233 1 1 1 1  25 LEU HA  .  25 . HA   1 1 
        233 1 2 1 1  28 TRP HE1 .  28 . HE1  1 1 
        234 1 1 1 1  26 GLY H   .  26 . HN   1 1 
        234 1 2 1 1  27 ASN H   .  27 . HN   1 1 
        235 1 1 1 1  26 GLY H   .  26 . HN   1 1 
        235 1 2 1 1  29 VAL QG  .  29 . HG*  1 1 
        236 1 1 1 1  26 GLY H   .  26 . HN   1 1 
        236 1 2 1 1 120 VAL QG  . 120 . HG*  1 1 
        237 1 1 1 1  26 GLY H   .  26 . HN   1 1 
        237 1 2 1 1  30 CYS H   .  30 . HN   1 1 
        238 1 1 1 1  26 GLY H   .  26 . HN   1 1 
        238 1 2 1 1  29 VAL H   .  29 . HN   1 1 
        239 1 1 1 1  26 GLY H   .  26 . HN   1 1 
        239 1 2 1 1  28 TRP H   .  28 . HN   1 1 
        240 1 1 1 1  27 ASN H   .  27 . HN   1 1 
        240 1 2 1 1  27 ASN HB2 .  27 . HB2  1 1 
        241 1 1 1 1  27 ASN H   .  27 . HN   1 1 
        241 1 2 1 1  27 ASN HB3 .  27 . HB1  1 1 
        242 1 1 1 1  27 ASN HA  .  27 . HA   1 1 
        242 1 2 1 1  27 ASN HB2 .  27 . HB2  1 1 
        243 1 1 1 1  27 ASN HA  .  27 . HA   1 1 
        243 1 2 1 1  27 ASN HB3 .  27 . HB1  1 1 
        244 1 1 1 1  27 ASN HB2 .  27 . HB2  1 1 
        244 1 2 1 1  28 TRP H   .  28 . HN   1 1 
        245 1 1 1 1  27 ASN HA  .  27 . HA   1 1 
        245 1 2 1 1  30 CYS H   .  30 . HN   1 1 
        246 1 1 1 1  27 ASN H   .  27 . HN   1 1 
        246 1 2 1 1  28 TRP H   .  28 . HN   1 1 
        247 1 1 1 1  27 ASN HA  .  27 . HA   1 1 
        247 1 2 1 1  30 CYS HB2 .  30 . HB2  1 1 
        248 1 1 1 1  27 ASN H   .  27 . HN   1 1 
        248 1 2 1 1 120 VAL QG  . 120 . HG*  1 1 
        249 1 1 1 1  27 ASN HA  .  27 . HA   1 1 
        249 1 2 1 1 111 TRP HE1 . 111 . HE1  1 1 
        250 1 1 1 1  27 ASN HA  .  27 . HA   1 1 
        250 1 2 1 1 123 TRP HE1 . 123 . HE1  1 1 
        251 1 1 1 1  27 ASN HB3 .  27 . HB1  1 1 
        251 1 2 1 1 111 TRP HE1 . 111 . HE1  1 1 
        252 1 1 1 1  27 ASN H   .  27 . HN   1 1 
        252 1 2 1 1  28 TRP HE1 .  28 . HE1  1 1 
        253 1 1 1 1  28 TRP H   .  28 . HN   1 1 
        253 1 2 1 1  28 TRP HA  .  28 . HA   1 1 
        254 1 1 1 1  28 TRP QB  .  28 . HB#  1 1 
        254 1 2 1 1  29 VAL H   .  29 . HN   1 1 
        255 1 1 1 1  28 TRP H   .  28 . HN   1 1 
        255 1 2 1 1  29 VAL H   .  29 . HN   1 1 
        256 1 1 1 1  28 TRP HA  .  28 . HA   1 1 
        256 1 2 1 1  28 TRP HE3 .  28 . HE3  1 1 
        257 1 1 1 1  28 TRP HZ3 .  28 . HZ3  1 1 
        257 1 2 1 1  56 LEU HG  .  56 . HG   1 1 
        258 1 1 1 1  28 TRP H   .  28 . HN   1 1 
        258 1 2 1 1  28 TRP HE1 .  28 . HE1  1 1 
        259 1 1 1 1  28 TRP HE3 .  28 . HE3  1 1 
        259 1 2 1 1  56 LEU QD  .  56 . HD*  1 1 
        260 1 1 1 1  28 TRP HE3 .  28 . HE3  1 1 
        260 1 2 1 1  32 ALA MB  .  32 . HB#  1 1 
        261 1 1 1 1  28 TRP HH2 .  28 . HH2  1 1 
        261 1 2 1 1  95 ALA MB  .  95 . HB#  1 1 
        262 1 1 1 1  28 TRP HE3 .  28 . HE3  1 1 
        262 1 2 1 1  95 ALA MB  .  95 . HB#  1 1 
        263 1 1 1 1  28 TRP HZ3 .  28 . HZ3  1 1 
        263 1 2 1 1  95 ALA MB  .  95 . HB#  1 1 
        264 1 1 1 1  28 TRP HZ3 .  28 . HZ3  1 1 
        264 1 2 1 1 108 TRP HE1 . 108 . HE1  1 1 
        265 1 1 1 1  28 TRP HZ3 .  28 . HZ3  1 1 
        265 1 2 1 1  98 ILE MG  .  98 . HG2# 1 1 
        266 1 1 1 1  28 TRP HH2 .  28 . HH2  1 1 
        266 1 2 1 1  99 VAL QG  .  99 . HG*  1 1 
        267 1 1 1 1  28 TRP HH2 .  28 . HH2  1 1 
        267 1 2 1 1  99 VAL HB  .  99 . HB   1 1 
        268 1 1 1 1  28 TRP HZ2 .  28 . HZ2  1 1 
        268 1 2 1 1  99 VAL QG  .  99 . HG*  1 1 
        269 1 1 1 1  28 TRP HZ3 .  28 . HZ3  1 1 
        269 1 2 1 1  99 VAL H   .  99 . HN   1 1 
        270 1 1 1 1  28 TRP HE3 .  28 . HE3  1 1 
        270 1 2 1 1  88 ILE MD  .  88 . HD#  1 1 
        271 1 1 1 1  29 VAL H   .  29 . HN   1 1 
        271 1 2 1 1  29 VAL MG1 .  29 . HG1# 1 1 
        272 1 1 1 1  29 VAL H   .  29 . HN   1 1 
        272 1 2 1 1  29 VAL MG2 .  29 . HG2# 1 1 
        273 1 1 1 1  29 VAL HA  .  29 . HA   1 1 
        273 1 2 1 1  30 CYS H   .  30 . HN   1 1 
        274 1 1 1 1  29 VAL H   .  29 . HN   1 1 
        274 1 2 1 1  30 CYS H   .  30 . HN   1 1 
        275 1 1 1 1  29 VAL HB  .  29 . HB   1 1 
        275 1 2 1 1  30 CYS H   .  30 . HN   1 1 
        276 1 1 1 1  29 VAL QG  .  29 . HG*  1 1 
        276 1 2 1 1  30 CYS H   .  30 . HN   1 1 
        277 1 1 1 1  30 CYS H   .  30 . HN   1 1 
        277 1 2 1 1  30 CYS HA  .  30 . HA   1 1 
        278 1 1 1 1  30 CYS H   .  30 . HN   1 1 
        278 1 2 1 1  30 CYS HB2 .  30 . HB2  1 1 
        279 1 1 1 1  30 CYS H   .  30 . HN   1 1 
        279 1 2 1 1  30 CYS HB3 .  30 . HB1  1 1 
        280 1 1 1 1  30 CYS HB2 .  30 . HB2  1 1 
        280 1 2 1 1  31 ALA H   .  31 . HN   1 1 
        281 1 1 1 1  30 CYS HB3 .  30 . HB1  1 1 
        281 1 2 1 1  31 ALA H   .  31 . HN   1 1 
        282 1 1 1 1  30 CYS H   .  30 . HN   1 1 
        282 1 2 1 1 120 VAL QG  . 120 . HG*  1 1 
        283 1 1 1 1  30 CYS HB3 .  30 . HB1  1 1 
        283 1 2 1 1 123 TRP HE1 . 123 . HE1  1 1 
        284 1 1 1 1  31 ALA H   .  31 . HN   1 1 
        284 1 2 1 1  31 ALA HA  .  31 . HA   1 1 
        285 1 1 1 1  31 ALA HA  .  31 . HA   1 1 
        285 1 2 1 1  31 ALA MB  .  31 . HB#  1 1 
        286 1 1 1 1  31 ALA HA  .  31 . HA   1 1 
        286 1 2 1 1  32 ALA H   .  32 . HN   1 1 
        287 1 1 1 1  31 ALA HA  .  31 . HA   1 1 
        287 1 2 1 1  34 PHE H   .  34 . HN   1 1 
        288 1 1 1 1  31 ALA H   .  31 . HN   1 1 
        288 1 2 1 1  32 ALA H   .  32 . HN   1 1 
        289 1 1 1 1  32 ALA H   .  32 . HN   1 1 
        289 1 2 1 1  32 ALA HA  .  32 . HA   1 1 
        290 1 1 1 1  32 ALA H   .  32 . HN   1 1 
        290 1 2 1 1  32 ALA MB  .  32 . HB#  1 1 
        291 1 1 1 1  32 ALA HA  .  32 . HA   1 1 
        291 1 2 1 1  32 ALA MB  .  32 . HB#  1 1 
        292 1 1 1 1  32 ALA HA  .  32 . HA   1 1 
        292 1 2 1 1  33 LYS H   .  33 . HN   1 1 
        293 1 1 1 1  32 ALA HA  .  32 . HA   1 1 
        293 1 2 1 1  35 GLU QB  .  35 . HB#  1 1 
        294 1 1 1 1  32 ALA H   .  32 . HN   1 1 
        294 1 2 1 1  33 LYS H   .  33 . HN   1 1 
        295 1 1 1 1  32 ALA MB  .  32 . HB#  1 1 
        295 1 2 1 1  33 LYS H   .  33 . HN   1 1 
        296 1 1 1 1  32 ALA MB  .  32 . HB#  1 1 
        296 1 2 1 1  38 PHE QE  .  38 . HE*  1 1 
        297 1 1 1 1  32 ALA MB  .  32 . HB#  1 1 
        297 1 2 1 1  35 GLU H   .  35 . HN   1 1 
        298 1 1 1 1  32 ALA MB  .  32 . HB#  1 1 
        298 1 2 1 1  38 PHE QD  .  38 . HD*  1 1 
        299 1 1 1 1  32 ALA H   .  32 . HN   1 1 
        299 1 2 1 1  56 LEU QD  .  56 . HD*  1 1 
        300 1 1 1 1  33 LYS H   .  33 . HN   1 1 
        300 1 2 1 1  33 LYS HA  .  33 . HA   1 1 
        301 1 1 1 1  33 LYS HA  .  33 . HA   1 1 
        301 1 2 1 1  34 PHE H   .  34 . HN   1 1 
        302 1 1 1 1  33 LYS H   .  33 . HN   1 1 
        302 1 2 1 1  34 PHE H   .  34 . HN   1 1 
        303 1 1 1 1  33 LYS HA  .  33 . HA   1 1 
        303 1 2 1 1  38 PHE QE  .  38 . HE*  1 1 
        304 1 1 1 1  33 LYS H   .  33 . HN   1 1 
        304 1 2 1 1  38 PHE QE  .  38 . HE*  1 1 
        305 1 1 1 1  33 LYS H   .  33 . HN   1 1 
        305 1 2 1 1  38 PHE QD  .  38 . HD*  1 1 
        306 1 1 1 1  34 PHE H   .  34 . HN   1 1 
        306 1 2 1 1  34 PHE HB2 .  34 . HB2  1 1 
        307 1 1 1 1  34 PHE H   .  34 . HN   1 1 
        307 1 2 1 1  34 PHE HB3 .  34 . HB1  1 1 
        308 1 1 1 1  34 PHE HA  .  34 . HA   1 1 
        308 1 2 1 1  34 PHE HB2 .  34 . HB2  1 1 
        309 1 1 1 1  34 PHE HA  .  34 . HA   1 1 
        309 1 2 1 1  34 PHE HB3 .  34 . HB1  1 1 
        310 1 1 1 1  34 PHE H   .  34 . HN   1 1 
        310 1 2 1 1  35 GLU H   .  35 . HN   1 1 
        311 1 1 1 1  34 PHE HB2 .  34 . HB2  1 1 
        311 1 2 1 1  34 PHE QD  .  34 . HD*  1 1 
        312 1 1 1 1  34 PHE HB3 .  34 . HB1  1 1 
        312 1 2 1 1  34 PHE QD  .  34 . HD*  1 1 
        313 1 1 1 1  34 PHE HA  .  34 . HA   1 1 
        313 1 2 1 1  34 PHE QD  .  34 . HD*  1 1 
        314 1 1 1 1  34 PHE QE  .  34 . HE*  1 1 
        314 1 2 1 1 114 ARG QB  . 114 . HB#  1 1 
        315 1 1 1 1  34 PHE QE  .  34 . HE*  1 1 
        315 1 2 1 1 123 TRP HZ2 . 123 . HZ2  1 1 
        316 1 1 1 1  35 GLU H   .  35 . HN   1 1 
        316 1 2 1 1  35 GLU QB  .  35 . HB#  1 1 
        317 1 1 1 1  35 GLU H   .  35 . HN   1 1 
        317 1 2 1 1  36 SER H   .  36 . HN   1 1 
        318 1 1 1 1  35 GLU QB  .  35 . HB#  1 1 
        318 1 2 1 1  38 PHE QE  .  38 . HE*  1 1 
        319 1 1 1 1  35 GLU H   .  35 . HN   1 1 
        319 1 2 1 1  38 PHE QE  .  38 . HE*  1 1 
        320 1 1 1 1  36 SER H   .  36 . HN   1 1 
        320 1 2 1 1  36 SER HB3 .  36 . HB1  1 1 
        321 1 1 1 1  36 SER H   .  36 . HN   1 1 
        321 1 2 1 1  36 SER HB2 .  36 . HB2  1 1 
        322 1 1 1 1  36 SER HA  .  36 . HA   1 1 
        322 1 2 1 1  37 ASN H   .  37 . HN   1 1 
        323 1 1 1 1  36 SER HB3 .  36 . HB1  1 1 
        323 1 2 1 1  39 ASN H   .  39 . HN   1 1 
        324 1 1 1 1  36 SER HB2 .  36 . HB2  1 1 
        324 1 2 1 1  39 ASN H   .  39 . HN   1 1 
        325 1 1 1 1  36 SER H   .  36 . HN   1 1 
        325 1 2 1 1  37 ASN H   .  37 . HN   1 1 
        326 1 1 1 1  36 SER HB3 .  36 . HB1  1 1 
        326 1 2 1 1  55 ILE HA  .  55 . HA   1 1 
        327 1 1 1 1  36 SER HB2 .  36 . HB2  1 1 
        327 1 2 1 1  55 ILE HA  .  55 . HA   1 1 
        328 1 1 1 1  36 SER HA  .  36 . HA   1 1 
        328 1 2 1 1  42 ALA MB  .  42 . HB#  1 1 
        329 1 1 1 1  37 ASN H   .  37 . HN   1 1 
        329 1 2 1 1  37 ASN HA  .  37 . HA   1 1 
        330 1 1 1 1  37 ASN HA  .  37 . HA   1 1 
        330 1 2 1 1  38 PHE H   .  38 . HN   1 1 
        331 1 1 1 1  37 ASN H   .  37 . HN   1 1 
        331 1 2 1 1  38 PHE H   .  38 . HN   1 1 
        332 1 1 1 1  37 ASN HA  .  37 . HA   1 1 
        332 1 2 1 1  39 ASN H   .  39 . HN   1 1 
        333 1 1 1 1  38 PHE H   .  38 . HN   1 1 
        333 1 2 1 1  38 PHE HA  .  38 . HA   1 1 
        334 1 1 1 1  38 PHE HA  .  38 . HA   1 1 
        334 1 2 1 1  38 PHE QB  .  38 . HB#  1 1 
        335 1 1 1 1  39 ASN H   .  39 . HN   1 1 
        335 1 2 1 1  39 ASN HA  .  39 . HA   1 1 
        336 1 1 1 1  39 ASN H   .  39 . HN   1 1 
        336 1 2 1 1  39 ASN HB2 .  39 . HB2  1 1 
        337 1 1 1 1  39 ASN H   .  39 . HN   1 1 
        337 1 2 1 1  39 ASN HB3 .  39 . HB1  1 1 
        338 1 1 1 1  39 ASN HA  .  39 . HA   1 1 
        338 1 2 1 1  39 ASN HB2 .  39 . HB2  1 1 
        339 1 1 1 1  39 ASN HA  .  39 . HA   1 1 
        339 1 2 1 1  41 GLN H   .  41 . HN   1 1 
        340 1 1 1 1  39 ASN HB3 .  39 . HB1  1 1 
        340 1 2 1 1  42 ALA H   .  42 . HN   1 1 
        341 1 1 1 1  39 ASN HA  .  39 . HA   1 1 
        341 1 2 1 1  40 THR H   .  40 . HN   1 1 
        342 1 1 1 1  39 ASN HA  .  39 . HA   1 1 
        342 1 2 1 1  42 ALA H   .  42 . HN   1 1 
        343 1 1 1 1  39 ASN H   .  39 . HN   1 1 
        343 1 2 1 1  40 THR H   .  40 . HN   1 1 
        344 1 1 1 1  39 ASN HA  .  39 . HA   1 1 
        344 1 2 1 1  40 THR HA  .  40 . HA   1 1 
        345 1 1 1 1  40 THR HA  .  40 . HA   1 1 
        345 1 2 1 1  40 THR HB  .  40 . HB   1 1 
        346 1 1 1 1  40 THR HA  .  40 . HA   1 1 
        346 1 2 1 1  40 THR MG  .  40 . HG2# 1 1 
        347 1 1 1 1  40 THR H   .  40 . HN   1 1 
        347 1 2 1 1  41 GLN H   .  41 . HN   1 1 
        348 1 1 1 1  40 THR HA  .  40 . HA   1 1 
        348 1 2 1 1  55 ILE H   .  55 . HN   1 1 
        349 1 1 1 1  40 THR HA  .  40 . HA   1 1 
        349 1 2 1 1  42 ALA H   .  42 . HN   1 1 
        350 1 1 1 1  40 THR H   .  40 . HN   1 1 
        350 1 2 1 1  40 THR MG  .  40 . HG2# 1 1 
        351 1 1 1 1  40 THR HB  .  40 . HB   1 1 
        351 1 2 1 1  40 THR MG  .  40 . HG2# 1 1 
        352 1 1 1 1  40 THR H   .  40 . HN   1 1 
        352 1 2 1 1  42 ALA H   .  42 . HN   1 1 
        353 1 1 1 1  41 GLN H   .  41 . HN   1 1 
        353 1 2 1 1  42 ALA H   .  42 . HN   1 1 
        354 1 1 1 1  42 ALA H   .  42 . HN   1 1 
        354 1 2 1 1  42 ALA HA  .  42 . HA   1 1 
        355 1 1 1 1  42 ALA H   .  42 . HN   1 1 
        355 1 2 1 1  42 ALA MB  .  42 . HB#  1 1 
        356 1 1 1 1  42 ALA HA  .  42 . HA   1 1 
        356 1 2 1 1  42 ALA MB  .  42 . HB#  1 1 
        357 1 1 1 1  42 ALA HA  .  42 . HA   1 1 
        357 1 2 1 1  43 THR H   .  43 . HN   1 1 
        358 1 1 1 1  42 ALA MB  .  42 . HB#  1 1 
        358 1 2 1 1  43 THR H   .  43 . HN   1 1 
        359 1 1 1 1  42 ALA MB  .  42 . HB#  1 1 
        359 1 2 1 1  43 THR HA  .  43 . HA   1 1 
        360 1 1 1 1  43 THR HA  .  43 . HA   1 1 
        360 1 2 1 1  43 THR HB  .  43 . HB   1 1 
        361 1 1 1 1  43 THR HA  .  43 . HA   1 1 
        361 1 2 1 1  44 ASN H   .  44 . HN   1 1 
        362 1 1 1 1  43 THR HA  .  43 . HA   1 1 
        362 1 2 1 1  54 GLY H   .  54 . HN   1 1 
        363 1 1 1 1  43 THR HA  .  43 . HA   1 1 
        363 1 2 1 1  53 TYR HA  .  53 . HA   1 1 
        364 1 1 1 1  43 THR H   .  43 . HN   1 1 
        364 1 2 1 1  43 THR HB  .  43 . HB   1 1 
        365 1 1 1 1  43 THR H   .  43 . HN   1 1 
        365 1 2 1 1  43 THR MG  .  43 . HG2# 1 1 
        366 1 1 1 1  43 THR HB  .  43 . HB   1 1 
        366 1 2 1 1  43 THR MG  .  43 . HG2# 1 1 
        367 1 1 1 1  43 THR HA  .  43 . HA   1 1 
        367 1 2 1 1  51 THR MG  .  51 . HG2# 1 1 
        368 1 1 1 1  44 ASN H   .  44 . HN   1 1 
        368 1 2 1 1  44 ASN HA  .  44 . HA   1 1 
        369 1 1 1 1  44 ASN HA  .  44 . HA   1 1 
        369 1 2 1 1  44 ASN QB  .  44 . HB#  1 1 
        370 1 1 1 1  44 ASN H   .  44 . HN   1 1 
        370 1 2 1 1  52 ASP HB2 .  52 . HB2  1 1 
        371 1 1 1 1  44 ASN H   .  44 . HN   1 1 
        371 1 2 1 1  51 THR MG  .  51 . HG2# 1 1 
        372 1 1 1 1  44 ASN HA  .  44 . HA   1 1 
        372 1 2 1 1  45 ARG H   .  45 . HN   1 1 
        373 1 1 1 1  44 ASN H   .  44 . HN   1 1 
        373 1 2 1 1  45 ARG H   .  45 . HN   1 1 
        374 1 1 1 1  45 ARG H   .  45 . HN   1 1 
        374 1 2 1 1  45 ARG QB  .  45 . HB#  1 1 
        375 1 1 1 1  45 ARG HA  .  45 . HA   1 1 
        375 1 2 1 1  46 ASN H   .  46 . HN   1 1 
        376 1 1 1 1  45 ARG HA  .  45 . HA   1 1 
        376 1 2 1 1  52 ASP H   .  52 . HN   1 1 
        377 1 1 1 1  45 ARG HA  .  45 . HA   1 1 
        377 1 2 1 1  51 THR HA  .  51 . HA   1 1 
        378 1 1 1 1  45 ARG HA  .  45 . HA   1 1 
        378 1 2 1 1  51 THR MG  .  51 . HG2# 1 1 
        379 1 1 1 1  46 ASN H   .  46 . HN   1 1 
        379 1 2 1 1  46 ASN HB2 .  46 . HB2  1 1 
        380 1 1 1 1  46 ASN H   .  46 . HN   1 1 
        380 1 2 1 1  46 ASN HB3 .  46 . HB1  1 1 
        381 1 1 1 1  46 ASN HA  .  46 . HA   1 1 
        381 1 2 1 1  47 THR H   .  47 . HN   1 1 
        382 1 1 1 1  46 ASN HB2 .  46 . HB2  1 1 
        382 1 2 1 1  47 THR H   .  47 . HN   1 1 
        383 1 1 1 1  46 ASN HB3 .  46 . HB1  1 1 
        383 1 2 1 1  47 THR H   .  47 . HN   1 1 
        384 1 1 1 1  46 ASN HB2 .  46 . HB2  1 1 
        384 1 2 1 1  48 ASP H   .  48 . HN   1 1 
        385 1 1 1 1  46 ASN HB3 .  46 . HB1  1 1 
        385 1 2 1 1  48 ASP H   .  48 . HN   1 1 
        386 1 1 1 1  46 ASN H   .  46 . HN   1 1 
        386 1 2 1 1  51 THR HA  .  51 . HA   1 1 
        387 1 1 1 1  46 ASN HA  .  46 . HA   1 1 
        387 1 2 1 1  48 ASP H   .  48 . HN   1 1 
        388 1 1 1 1  46 ASN H   .  46 . HN   1 1 
        388 1 2 1 1  48 ASP H   .  48 . HN   1 1 
        389 1 1 1 1  46 ASN H   .  46 . HN   1 1 
        389 1 2 1 1  49 GLY H   .  49 . HN   1 1 
        390 1 1 1 1  47 THR H   .  47 . HN   1 1 
        390 1 2 1 1  47 THR HA  .  47 . HA   1 1 
        391 1 1 1 1  47 THR HA  .  47 . HA   1 1 
        391 1 2 1 1  47 THR HB  .  47 . HB   1 1 
        392 1 1 1 1  47 THR HB  .  47 . HB   1 1 
        392 1 2 1 1  47 THR MG  .  47 . HG2# 1 1 
        393 1 1 1 1  47 THR H   .  47 . HN   1 1 
        393 1 2 1 1  48 ASP H   .  48 . HN   1 1 
        394 1 1 1 1  47 THR H   .  47 . HN   1 1 
        394 1 2 1 1  47 THR MG  .  47 . HG2# 1 1 
        395 1 1 1 1  47 THR H   .  47 . HN   1 1 
        395 1 2 1 1  49 GLY H   .  49 . HN   1 1 
        396 1 1 1 1  48 ASP H   .  48 . HN   1 1 
        396 1 2 1 1  48 ASP HB2 .  48 . HB2  1 1 
        397 1 1 1 1  48 ASP H   .  48 . HN   1 1 
        397 1 2 1 1  48 ASP HB3 .  48 . HB1  1 1 
        398 1 1 1 1  48 ASP HA  .  48 . HA   1 1 
        398 1 2 1 1  48 ASP HB2 .  48 . HB2  1 1 
        399 1 1 1 1  48 ASP HA  .  48 . HA   1 1 
        399 1 2 1 1  48 ASP HB3 .  48 . HB1  1 1 
        400 1 1 1 1  49 GLY H   .  49 . HN   1 1 
        400 1 2 1 1  50 SER H   .  50 . HN   1 1 
        401 1 1 1 1  50 SER HA  .  50 . HA   1 1 
        401 1 2 1 1  51 THR H   .  51 . HN   1 1 
        402 1 1 1 1  51 THR H   .  51 . HN   1 1 
        402 1 2 1 1  51 THR HB  .  51 . HB   1 1 
        403 1 1 1 1  51 THR HA  .  51 . HA   1 1 
        403 1 2 1 1  51 THR HB  .  51 . HB   1 1 
        404 1 1 1 1  51 THR HB  .  51 . HB   1 1 
        404 1 2 1 1  51 THR MG  .  51 . HG2# 1 1 
        405 1 1 1 1  51 THR HA  .  51 . HA   1 1 
        405 1 2 1 1  51 THR MG  .  51 . HG2# 1 1 
        406 1 1 1 1  51 THR HA  .  51 . HA   1 1 
        406 1 2 1 1  52 ASP H   .  52 . HN   1 1 
        407 1 1 1 1  51 THR MG  .  51 . HG2# 1 1 
        407 1 2 1 1  52 ASP H   .  52 . HN   1 1 
        408 1 1 1 1  51 THR MG  .  51 . HG2# 1 1 
        408 1 2 1 1  53 TYR QE  .  53 . HE*  1 1 
        409 1 1 1 1  51 THR MG  .  51 . HG2# 1 1 
        409 1 2 1 1  53 TYR QD  .  53 . HD*  1 1 
        410 1 1 1 1  51 THR H   .  51 . HN   1 1 
        410 1 2 1 1  51 THR MG  .  51 . HG2# 1 1 
        411 1 1 1 1  51 THR HB  .  51 . HB   1 1 
        411 1 2 1 1  52 ASP H   .  52 . HN   1 1 
        412 1 1 1 1  51 THR HB  .  51 . HB   1 1 
        412 1 2 1 1  53 TYR QE  .  53 . HE*  1 1 
        413 1 1 1 1  51 THR H   .  51 . HN   1 1 
        413 1 2 1 1  53 TYR QE  .  53 . HE*  1 1 
        414 1 1 1 1  51 THR MG  .  51 . HG2# 1 1 
        414 1 2 1 1  59 ASN HA  .  59 . HA   1 1 
        415 1 1 1 1  52 ASP H   .  52 . HN   1 1 
        415 1 2 1 1  52 ASP HB2 .  52 . HB2  1 1 
        416 1 1 1 1  52 ASP H   .  52 . HN   1 1 
        416 1 2 1 1  52 ASP HB3 .  52 . HB1  1 1 
        417 1 1 1 1  52 ASP HA  .  52 . HA   1 1 
        417 1 2 1 1  53 TYR H   .  53 . HN   1 1 
        418 1 1 1 1  52 ASP HA  .  52 . HA   1 1 
        418 1 2 1 1  59 ASN HA  .  59 . HA   1 1 
        419 1 1 1 1  52 ASP HA  .  52 . HA   1 1 
        419 1 2 1 1  53 TYR QE  .  53 . HE*  1 1 
        420 1 1 1 1  52 ASP HA  .  52 . HA   1 1 
        420 1 2 1 1  57 GLN H   .  57 . HN   1 1 
        421 1 1 1 1  52 ASP HA  .  52 . HA   1 1 
        421 1 2 1 1  53 TYR QD  .  53 . HD*  1 1 
        422 1 1 1 1  52 ASP H   .  52 . HN   1 1 
        422 1 2 1 1  53 TYR H   .  53 . HN   1 1 
        423 1 1 1 1  52 ASP HB3 .  52 . HB1  1 1 
        423 1 2 1 1  59 ASN HA  .  59 . HA   1 1 
        424 1 1 1 1  53 TYR H   .  53 . HN   1 1 
        424 1 2 1 1  53 TYR HB2 .  53 . HB2  1 1 
        425 1 1 1 1  53 TYR H   .  53 . HN   1 1 
        425 1 2 1 1  53 TYR HB3 .  53 . HB1  1 1 
        426 1 1 1 1  53 TYR HA  .  53 . HA   1 1 
        426 1 2 1 1  53 TYR HB3 .  53 . HB1  1 1 
        427 1 1 1 1  53 TYR HB2 .  53 . HB2  1 1 
        427 1 2 1 1  53 TYR QD  .  53 . HD*  1 1 
        428 1 1 1 1  53 TYR HB3 .  53 . HB1  1 1 
        428 1 2 1 1  53 TYR QD  .  53 . HD*  1 1 
        429 1 1 1 1  53 TYR HA  .  53 . HA   1 1 
        429 1 2 1 1  54 GLY H   .  54 . HN   1 1 
        430 1 1 1 1  53 TYR H   .  53 . HN   1 1 
        430 1 2 1 1  59 ASN HA  .  59 . HA   1 1 
        431 1 1 1 1  53 TYR H   .  53 . HN   1 1 
        431 1 2 1 1  57 GLN HA  .  57 . HA   1 1 
        432 1 1 1 1  53 TYR H   .  53 . HN   1 1 
        432 1 2 1 1  58 ILE H   .  58 . HN   1 1 
        433 1 1 1 1  53 TYR HA  .  53 . HA   1 1 
        433 1 2 1 1  53 TYR QD  .  53 . HD*  1 1 
        434 1 1 1 1  53 TYR QD  .  53 . HD*  1 1 
        434 1 2 1 1  60 SER H   .  60 . HN   1 1 
        435 1 1 1 1  53 TYR H   .  53 . HN   1 1 
        435 1 2 1 1  53 TYR QD  .  53 . HD*  1 1 
        436 1 1 1 1  53 TYR QE  .  53 . HE*  1 1 
        436 1 2 1 1  60 SER H   .  60 . HN   1 1 
        437 1 1 1 1  53 TYR QE  .  53 . HE*  1 1 
        437 1 2 1 1  60 SER QB  .  60 . HB#  1 1 
        438 1 1 1 1  53 TYR QE  .  53 . HE*  1 1 
        438 1 2 1 1  66 ASP QB  .  66 . HB#  1 1 
        439 1 1 1 1  53 TYR QD  .  53 . HD*  1 1 
        439 1 2 1 1  59 ASN HA  .  59 . HA   1 1 
        440 1 1 1 1  53 TYR H   .  53 . HN   1 1 
        440 1 2 1 1  57 GLN H   .  57 . HN   1 1 
        441 1 1 1 1  53 TYR H   .  53 . HN   1 1 
        441 1 2 1 1  60 SER H   .  60 . HN   1 1 
        442 1 1 1 1  54 GLY QA  .  54 . HA#  1 1 
        442 1 2 1 1  55 ILE H   .  55 . HN   1 1 
        443 1 1 1 1  54 GLY H   .  54 . HN   1 1 
        443 1 2 1 1  55 ILE H   .  55 . HN   1 1 
        444 1 1 1 1  55 ILE HA  .  55 . HA   1 1 
        444 1 2 1 1  55 ILE HB  .  55 . HB   1 1 
        445 1 1 1 1  55 ILE H   .  55 . HN   1 1 
        445 1 2 1 1  55 ILE HB  .  55 . HB   1 1 
        446 1 1 1 1  55 ILE H   .  55 . HN   1 1 
        446 1 2 1 1  55 ILE QG  .  55 . HG1# 1 1 
        447 1 1 1 1  55 ILE MG  .  55 . HG2# 1 1 
        447 1 2 1 1  56 LEU HA  .  56 . HA   1 1 
        448 1 1 1 1  55 ILE MG  .  55 . HG2# 1 1 
        448 1 2 1 1  56 LEU H   .  56 . HN   1 1 
        449 1 1 1 1  55 ILE H   .  55 . HN   1 1 
        449 1 2 1 1  55 ILE MG  .  55 . HG2# 1 1 
        450 1 1 1 1  55 ILE MG  .  55 . HG2# 1 1 
        450 1 2 1 1  56 LEU QD  .  56 . HD*  1 1 
        451 1 1 1 1  55 ILE QG  .  55 . HG1# 1 1 
        451 1 2 1 1  56 LEU QD  .  56 . HD*  1 1 
        452 1 1 1 1  55 ILE H   .  55 . HN   1 1 
        452 1 2 1 1  56 LEU H   .  56 . HN   1 1 
        453 1 1 1 1  55 ILE H   .  55 . HN   1 1 
        453 1 2 1 1  57 GLN H   .  57 . HN   1 1 
        454 1 1 1 1  55 ILE MG  .  55 . HG2# 1 1 
        454 1 2 1 1  88 ILE MD  .  88 . HD#  1 1 
        455 1 1 1 1  56 LEU HA  .  56 . HA   1 1 
        455 1 2 1 1  57 GLN H   .  57 . HN   1 1 
        456 1 1 1 1  56 LEU H   .  56 . HN   1 1 
        456 1 2 1 1  57 GLN H   .  57 . HN   1 1 
        457 1 1 1 1  56 LEU QD  .  56 . HD*  1 1 
        457 1 2 1 1  91 SER QB  .  91 . HB#  1 1 
        458 1 1 1 1  56 LEU QB  .  56 . HB#  1 1 
        458 1 2 1 1  56 LEU QD  .  56 . HD*  1 1 
        459 1 1 1 1  56 LEU QD  .  56 . HD*  1 1 
        459 1 2 1 1 108 TRP HE3 . 108 . HE3  1 1 
        460 1 1 1 1  56 LEU QD  .  56 . HD*  1 1 
        460 1 2 1 1 108 TRP HZ2 . 108 . HZ2  1 1 
        461 1 1 1 1  56 LEU QB  .  56 . HB#  1 1 
        461 1 2 1 1 108 TRP HZ2 . 108 . HZ2  1 1 
        462 1 1 1 1  56 LEU QD  .  56 . HD*  1 1 
        462 1 2 1 1 108 TRP HE1 . 108 . HE1  1 1 
        463 1 1 1 1  56 LEU QB  .  56 . HB#  1 1 
        463 1 2 1 1 108 TRP HE1 . 108 . HE1  1 1 
        464 1 1 1 1  57 GLN H   .  57 . HN   1 1 
        464 1 2 1 1  57 GLN HA  .  57 . HA   1 1 
        465 1 1 1 1  57 GLN HA  .  57 . HA   1 1 
        465 1 2 1 1  58 ILE H   .  58 . HN   1 1 
        466 1 1 1 1  57 GLN H   .  57 . HN   1 1 
        466 1 2 1 1  58 ILE H   .  58 . HN   1 1 
        467 1 1 1 1  57 GLN H   .  57 . HN   1 1 
        467 1 2 1 1  58 ILE QG  .  58 . HG1# 1 1 
        468 1 1 1 1  57 GLN H   .  57 . HN   1 1 
        468 1 2 1 1  58 ILE MD  .  58 . HD#  1 1 
        469 1 1 1 1  58 ILE H   .  58 . HN   1 1 
        469 1 2 1 1  58 ILE HB  .  58 . HB   1 1 
        470 1 1 1 1  58 ILE HA  .  58 . HA   1 1 
        470 1 2 1 1  59 ASN H   .  59 . HN   1 1 
        471 1 1 1 1  58 ILE MG  .  58 . HG2# 1 1 
        471 1 2 1 1  63 TRP HD1 .  63 . HD1  1 1 
        472 1 1 1 1  58 ILE MG  .  58 . HG2# 1 1 
        472 1 2 1 1  59 ASN H   .  59 . HN   1 1 
        473 1 1 1 1  58 ILE MD  .  58 . HD#  1 1 
        473 1 2 1 1  95 ALA H   .  95 . HN   1 1 
        474 1 1 1 1  58 ILE H   .  58 . HN   1 1 
        474 1 2 1 1  59 ASN HA  .  59 . HA   1 1 
        475 1 1 1 1  58 ILE H   .  58 . HN   1 1 
        475 1 2 1 1  60 SER H   .  60 . HN   1 1 
        476 1 1 1 1  59 ASN H   .  59 . HN   1 1 
        476 1 2 1 1  59 ASN HB2 .  59 . HB2  1 1 
        477 1 1 1 1  59 ASN H   .  59 . HN   1 1 
        477 1 2 1 1  59 ASN HB3 .  59 . HB1  1 1 
        478 1 1 1 1  59 ASN HA  .  59 . HA   1 1 
        478 1 2 1 1  59 ASN HB2 .  59 . HB2  1 1 
        479 1 1 1 1  59 ASN HA  .  59 . HA   1 1 
        479 1 2 1 1  60 SER H   .  60 . HN   1 1 
        480 1 1 1 1  59 ASN HB2 .  59 . HB2  1 1 
        480 1 2 1 1  60 SER H   .  60 . HN   1 1 
        481 1 1 1 1  59 ASN HB3 .  59 . HB1  1 1 
        481 1 2 1 1  60 SER H   .  60 . HN   1 1 
        482 1 1 1 1  59 ASN HB3 .  59 . HB1  1 1 
        482 1 2 1 1  63 TRP HD1 .  63 . HD1  1 1 
        483 1 1 1 1  59 ASN HA  .  59 . HA   1 1 
        483 1 2 1 1  61 ARG H   .  61 . HN   1 1 
        484 1 1 1 1  59 ASN HA  .  59 . HA   1 1 
        484 1 2 1 1  63 TRP HE1 .  63 . HE1  1 1 
        485 1 1 1 1  59 ASN H   .  59 . HN   1 1 
        485 1 2 1 1  60 SER H   .  60 . HN   1 1 
        486 1 1 1 1  60 SER H   .  60 . HN   1 1 
        486 1 2 1 1  60 SER HA  .  60 . HA   1 1 
        487 1 1 1 1  60 SER HA  .  60 . HA   1 1 
        487 1 2 1 1  60 SER QB  .  60 . HB#  1 1 
        488 1 1 1 1  60 SER H   .  60 . HN   1 1 
        488 1 2 1 1  61 ARG H   .  61 . HN   1 1 
        489 1 1 1 1  60 SER HA  .  60 . HA   1 1 
        489 1 2 1 1  65 ASN HA  .  65 . HA   1 1 
        490 1 1 1 1  60 SER HA  .  60 . HA   1 1 
        490 1 2 1 1  64 CYS HA  .  64 . HA   1 1 
        491 1 1 1 1  60 SER H   .  60 . HN   1 1 
        491 1 2 1 1  62 TRP H   .  62 . HN   1 1 
        492 1 1 1 1  60 SER H   .  60 . HN   1 1 
        492 1 2 1 1  64 CYS H   .  64 . HN   1 1 
        493 1 1 1 1  61 ARG H   .  61 . HN   1 1 
        493 1 2 1 1  61 ARG HB2 .  61 . HB2  1 1 
        494 1 1 1 1  61 ARG H   .  61 . HN   1 1 
        494 1 2 1 1  61 ARG HB3 .  61 . HB1  1 1 
        495 1 1 1 1  61 ARG H   .  61 . HN   1 1 
        495 1 2 1 1  62 TRP H   .  62 . HN   1 1 
        496 1 1 1 1  61 ARG HA  .  61 . HA   1 1 
        496 1 2 1 1  72 SER HA  .  72 . HA   1 1 
        497 1 1 1 1  61 ARG H   .  61 . HN   1 1 
        497 1 2 1 1  63 TRP H   .  63 . HN   1 1 
        498 1 1 1 1  63 TRP HA  .  63 . HA   1 1 
        498 1 2 1 1  63 TRP HE3 .  63 . HE3  1 1 
        499 1 1 1 1  63 TRP HE3 .  63 . HE3  1 1 
        499 1 2 1 1  76 CYS H   .  76 . HN   1 1 
        500 1 1 1 1  63 TRP HZ3 .  63 . HZ3  1 1 
        500 1 2 1 1  75 LEU H   .  75 . HN   1 1 
        501 1 1 1 1  63 TRP HA  .  63 . HA   1 1 
        501 1 2 1 1  63 TRP HZ3 .  63 . HZ3  1 1 
        502 1 1 1 1  63 TRP QB  .  63 . HB#  1 1 
        502 1 2 1 1  76 CYS HA  .  76 . HA   1 1 
        503 1 1 1 1  63 TRP HA  .  63 . HA   1 1 
        503 1 2 1 1  75 LEU H   .  75 . HN   1 1 
        504 1 1 1 1  63 TRP HA  .  63 . HA   1 1 
        504 1 2 1 1  76 CYS H   .  76 . HN   1 1 
        505 1 1 1 1  63 TRP HE3 .  63 . HE3  1 1 
        505 1 2 1 1  75 LEU HB2 .  75 . HB2  1 1 
        506 1 1 1 1  63 TRP HZ3 .  63 . HZ3  1 1 
        506 1 2 1 1  75 LEU HB3 .  75 . HB1  1 1 
        507 1 1 1 1  63 TRP HZ3 .  63 . HZ3  1 1 
        507 1 2 1 1  75 LEU HB2 .  75 . HB2  1 1 
        508 1 1 1 1  63 TRP HD1 .  63 . HD1  1 1 
        508 1 2 1 1  98 ILE QG  .  98 . HG1# 1 1 
        509 1 1 1 1  63 TRP HE3 .  63 . HE3  1 1 
        509 1 2 1 1  98 ILE QG  .  98 . HG1# 1 1 
        510 1 1 1 1  63 TRP HA  .  63 . HA   1 1 
        510 1 2 1 1  76 CYS QB  .  76 . HB#  1 1 
        511 1 1 1 1  63 TRP HZ2 .  63 . HZ2  1 1 
        511 1 2 1 1  98 ILE MG  .  98 . HG2# 1 1 
        512 1 1 1 1  63 TRP HZ2 .  63 . HZ2  1 1 
        512 1 2 1 1  98 ILE QG  .  98 . HG1# 1 1 
        513 1 1 1 1  63 TRP HE1 .  63 . HE1  1 1 
        513 1 2 1 1  98 ILE MG  .  98 . HG2# 1 1 
        514 1 1 1 1  63 TRP HE1 .  63 . HE1  1 1 
        514 1 2 1 1  98 ILE QG  .  98 . HG1# 1 1 
        515 1 1 1 1  63 TRP HD1 .  63 . HD1  1 1 
        515 1 2 1 1  98 ILE MD  .  98 . HD#  1 1 
        516 1 1 1 1  63 TRP HE3 .  63 . HE3  1 1 
        516 1 2 1 1  75 LEU QD  .  75 . HD*  1 1 
        517 1 1 1 1  63 TRP HZ3 .  63 . HZ3  1 1 
        517 1 2 1 1  75 LEU QD  .  75 . HD*  1 1 
        518 1 1 1 1  63 TRP HE3 .  63 . HE3  1 1 
        518 1 2 1 1  75 LEU H   .  75 . HN   1 1 
        519 1 1 1 1  63 TRP H   .  63 . HN   1 1 
        519 1 2 1 1  75 LEU H   .  75 . HN   1 1 
        520 1 1 1 1  63 TRP HZ3 .  63 . HZ3  1 1 
        520 1 2 1 1 101 ASP QB  . 101 . HB#  1 1 
        521 1 1 1 1  63 TRP HE3 .  63 . HE3  1 1 
        521 1 2 1 1  98 ILE MG  .  98 . HG2# 1 1 
        522 1 1 1 1  63 TRP HH2 .  63 . HH2  1 1 
        522 1 2 1 1  98 ILE MG  .  98 . HG2# 1 1 
        523 1 1 1 1  64 CYS H   .  64 . HN   1 1 
        523 1 2 1 1  64 CYS HA  .  64 . HA   1 1 
        524 1 1 1 1  64 CYS HA  .  64 . HA   1 1 
        524 1 2 1 1  78 ILE H   .  78 . HN   1 1 
        525 1 1 1 1  64 CYS QB  .  64 . HB#  1 1 
        525 1 2 1 1  80 CYS H   .  80 . HN   1 1 
        526 1 1 1 1  64 CYS HA  .  64 . HA   1 1 
        526 1 2 1 1  78 ILE MG  .  78 . HG2# 1 1 
        527 1 1 1 1  64 CYS HA  .  64 . HA   1 1 
        527 1 2 1 1  65 ASN H   .  65 . HN   1 1 
        528 1 1 1 1  64 CYS HA  .  64 . HA   1 1 
        528 1 2 1 1  76 CYS H   .  76 . HN   1 1 
        529 1 1 1 1  64 CYS HA  .  64 . HA   1 1 
        529 1 2 1 1  77 ASN H   .  77 . HN   1 1 
        530 1 1 1 1  64 CYS HA  .  64 . HA   1 1 
        530 1 2 1 1  65 ASN HA  .  65 . HA   1 1 
        531 1 1 1 1  64 CYS HA  .  64 . HA   1 1 
        531 1 2 1 1  74 ASN HA  .  74 . HA   1 1 
        532 1 1 1 1  64 CYS HA  .  64 . HA   1 1 
        532 1 2 1 1  74 ASN QB  .  74 . HB#  1 1 
        533 1 1 1 1  65 ASN H   .  65 . HN   1 1 
        533 1 2 1 1  65 ASN QB  .  65 . HB#  1 1 
        534 1 1 1 1  65 ASN HA  .  65 . HA   1 1 
        534 1 2 1 1  66 ASP H   .  66 . HN   1 1 
        535 1 1 1 1  65 ASN HA  .  65 . HA   1 1 
        535 1 2 1 1  67 GLY H   .  67 . HN   1 1 
        536 1 1 1 1  65 ASN H   .  65 . HN   1 1 
        536 1 2 1 1  78 ILE MG  .  78 . HG2# 1 1 
        537 1 1 1 1  65 ASN QB  .  65 . HB#  1 1 
        537 1 2 1 1  66 ASP H   .  66 . HN   1 1 
        538 1 1 1 1  65 ASN H   .  65 . HN   1 1 
        538 1 2 1 1  66 ASP H   .  66 . HN   1 1 
        539 1 1 1 1  65 ASN H   .  65 . HN   1 1 
        539 1 2 1 1  78 ILE H   .  78 . HN   1 1 
        540 1 1 1 1  66 ASP H   .  66 . HN   1 1 
        540 1 2 1 1  66 ASP HB3 .  66 . HB1  1 1 
        541 1 1 1 1  66 ASP HA  .  66 . HA   1 1 
        541 1 2 1 1  66 ASP HB2 .  66 . HB2  1 1 
        542 1 1 1 1  66 ASP HA  .  66 . HA   1 1 
        542 1 2 1 1  66 ASP HB3 .  66 . HB1  1 1 
        543 1 1 1 1  66 ASP HA  .  66 . HA   1 1 
        543 1 2 1 1  67 GLY H   .  67 . HN   1 1 
        544 1 1 1 1  66 ASP H   .  66 . HN   1 1 
        544 1 2 1 1  67 GLY H   .  67 . HN   1 1 
        545 1 1 1 1  66 ASP H   .  66 . HN   1 1 
        545 1 2 1 1  67 GLY QA  .  67 . HA#  1 1 
        546 1 1 1 1  66 ASP H   .  66 . HN   1 1 
        546 1 2 1 1  68 ARG H   .  68 . HN   1 1 
        547 1 1 1 1  66 ASP H   .  66 . HN   1 1 
        547 1 2 1 1  69 THR H   .  69 . HN   1 1 
        548 1 1 1 1  67 GLY H   .  67 . HN   1 1 
        548 1 2 1 1  68 ARG HA  .  68 . HA   1 1 
        549 1 1 1 1  68 ARG HA  .  68 . HA   1 1 
        549 1 2 1 1  69 THR H   .  69 . HN   1 1 
        550 1 1 1 1  69 THR H   .  69 . HN   1 1 
        550 1 2 1 1  69 THR HB  .  69 . HB   1 1 
        551 1 1 1 1  69 THR HB  .  69 . HB   1 1 
        551 1 2 1 1  69 THR MG  .  69 . HG2# 1 1 
        552 1 1 1 1  71 GLY QA  .  71 . HA#  1 1 
        552 1 2 1 1  72 SER H   .  72 . HN   1 1 
        553 1 1 1 1  71 GLY H   .  71 . HN   1 1 
        553 1 2 1 1  72 SER H   .  72 . HN   1 1 
        554 1 1 1 1  72 SER H   .  72 . HN   1 1 
        554 1 2 1 1  72 SER QB  .  72 . HB#  1 1 
        555 1 1 1 1  72 SER HA  .  72 . HA   1 1 
        555 1 2 1 1  73 ARG H   .  73 . HN   1 1 
        556 1 1 1 1  72 SER HA  .  72 . HA   1 1 
        556 1 2 1 1  74 ASN H   .  74 . HN   1 1 
        557 1 1 1 1  74 ASN H   .  74 . HN   1 1 
        557 1 2 1 1  74 ASN HA  .  74 . HA   1 1 
        558 1 1 1 1  74 ASN HA  .  74 . HA   1 1 
        558 1 2 1 1  75 LEU H   .  75 . HN   1 1 
        559 1 1 1 1  74 ASN HA  .  74 . HA   1 1 
        559 1 2 1 1  76 CYS H   .  76 . HN   1 1 
        560 1 1 1 1  74 ASN H   .  74 . HN   1 1 
        560 1 2 1 1  75 LEU H   .  75 . HN   1 1 
        561 1 1 1 1  74 ASN H   .  74 . HN   1 1 
        561 1 2 1 1  76 CYS H   .  76 . HN   1 1 
        562 1 1 1 1  75 LEU H   .  75 . HN   1 1 
        562 1 2 1 1  75 LEU HB2 .  75 . HB2  1 1 
        563 1 1 1 1  75 LEU H   .  75 . HN   1 1 
        563 1 2 1 1  75 LEU HB3 .  75 . HB1  1 1 
        564 1 1 1 1  75 LEU H   .  75 . HN   1 1 
        564 1 2 1 1  75 LEU HG  .  75 . HG   1 1 
        565 1 1 1 1  75 LEU HA  .  75 . HA   1 1 
        565 1 2 1 1  76 CYS H   .  76 . HN   1 1 
        566 1 1 1 1  75 LEU H   .  75 . HN   1 1 
        566 1 2 1 1  76 CYS H   .  76 . HN   1 1 
        567 1 1 1 1  75 LEU HB2 .  75 . HB2  1 1 
        567 1 2 1 1  76 CYS H   .  76 . HN   1 1 
        568 1 1 1 1  75 LEU H   .  75 . HN   1 1 
        568 1 2 1 1  75 LEU QD  .  75 . HD*  1 1 
        569 1 1 1 1  75 LEU HB3 .  75 . HB1  1 1 
        569 1 2 1 1  76 CYS QB  .  76 . HB#  1 1 
        570 1 1 1 1  75 LEU HG  .  75 . HG   1 1 
        570 1 2 1 1  76 CYS H   .  76 . HN   1 1 
        571 1 1 1 1  75 LEU QD  .  75 . HD*  1 1 
        571 1 2 1 1  76 CYS H   .  76 . HN   1 1 
        572 1 1 1 1  76 CYS H   .  76 . HN   1 1 
        572 1 2 1 1  76 CYS QB  .  76 . HB#  1 1 
        573 1 1 1 1  76 CYS H   .  76 . HN   1 1 
        573 1 2 1 1  77 ASN H   .  77 . HN   1 1 
        574 1 1 1 1  76 CYS H   .  76 . HN   1 1 
        574 1 2 1 1  78 ILE MG  .  78 . HG2# 1 1 
        575 1 1 1 1  76 CYS HA  .  76 . HA   1 1 
        575 1 2 1 1  76 CYS QB  .  76 . HB#  1 1 
        576 1 1 1 1  76 CYS HA  .  76 . HA   1 1 
        576 1 2 1 1  77 ASN H   .  77 . HN   1 1 
        577 1 1 1 1  76 CYS QB  .  76 . HB#  1 1 
        577 1 2 1 1  78 ILE MG  .  78 . HG2# 1 1 
        578 1 1 1 1  76 CYS H   .  76 . HN   1 1 
        578 1 2 1 1  77 ASN HA  .  77 . HA   1 1 
        579 1 1 1 1  76 CYS H   .  76 . HN   1 1 
        579 1 2 1 1  77 ASN QB  .  77 . HB#  1 1 
        580 1 1 1 1  76 CYS H   .  76 . HN   1 1 
        580 1 2 1 1  78 ILE H   .  78 . HN   1 1 
        581 1 1 1 1  77 ASN HA  .  77 . HA   1 1 
        581 1 2 1 1  77 ASN QB  .  77 . HB#  1 1 
        582 1 1 1 1  77 ASN QB  .  77 . HB#  1 1 
        582 1 2 1 1  78 ILE H   .  78 . HN   1 1 
        583 1 1 1 1  77 ASN H   .  77 . HN   1 1 
        583 1 2 1 1  78 ILE H   .  78 . HN   1 1 
        584 1 1 1 1  77 ASN HA  .  77 . HA   1 1 
        584 1 2 1 1  78 ILE H   .  78 . HN   1 1 
        585 1 1 1 1  78 ILE HA  .  78 . HA   1 1 
        585 1 2 1 1  78 ILE HB  .  78 . HB   1 1 
        586 1 1 1 1  78 ILE HA  .  78 . HA   1 1 
        586 1 2 1 1  78 ILE MG  .  78 . HG2# 1 1 
        587 1 1 1 1  78 ILE H   .  78 . HN   1 1 
        587 1 2 1 1  78 ILE QG  .  78 . HG1# 1 1 
        588 1 1 1 1  78 ILE H   .  78 . HN   1 1 
        588 1 2 1 1  78 ILE MG  .  78 . HG2# 1 1 
        589 1 1 1 1  79 PRO HA  .  79 . HA   1 1 
        589 1 2 1 1  80 CYS H   .  80 . HN   1 1 
        590 1 1 1 1  80 CYS HA  .  80 . HA   1 1 
        590 1 2 1 1  83 LEU H   .  83 . HN   1 1 
        591 1 1 1 1  80 CYS H   .  80 . HN   1 1 
        591 1 2 1 1  81 SER H   .  81 . HN   1 1 
        592 1 1 1 1  81 SER H   .  81 . HN   1 1 
        592 1 2 1 1  81 SER HA  .  81 . HA   1 1 
        593 1 1 1 1  81 SER H   .  81 . HN   1 1 
        593 1 2 1 1  82 ALA H   .  82 . HN   1 1 
        594 1 1 1 1  81 SER HA  .  81 . HA   1 1 
        594 1 2 1 1  84 LEU H   .  84 . HN   1 1 
        595 1 1 1 1  81 SER H   .  81 . HN   1 1 
        595 1 2 1 1  83 LEU H   .  83 . HN   1 1 
        596 1 1 1 1  82 ALA H   .  82 . HN   1 1 
        596 1 2 1 1  82 ALA HA  .  82 . HA   1 1 
        597 1 1 1 1  82 ALA H   .  82 . HN   1 1 
        597 1 2 1 1  82 ALA MB  .  82 . HB#  1 1 
        598 1 1 1 1  82 ALA HA  .  82 . HA   1 1 
        598 1 2 1 1  82 ALA MB  .  82 . HB#  1 1 
        599 1 1 1 1  82 ALA H   .  82 . HN   1 1 
        599 1 2 1 1  83 LEU H   .  83 . HN   1 1 
        600 1 1 1 1  82 ALA MB  .  82 . HB#  1 1 
        600 1 2 1 1  83 LEU H   .  83 . HN   1 1 
        601 1 1 1 1  82 ALA HA  .  82 . HA   1 1 
        601 1 2 1 1  84 LEU H   .  84 . HN   1 1 
        602 1 1 1 1  83 LEU H   .  83 . HN   1 1 
        602 1 2 1 1  83 LEU HA  .  83 . HA   1 1 
        603 1 1 1 1  83 LEU H   .  83 . HN   1 1 
        603 1 2 1 1  83 LEU QB  .  83 . HB#  1 1 
        604 1 1 1 1  83 LEU HA  .  83 . HA   1 1 
        604 1 2 1 1  83 LEU QD  .  83 . HD*  1 1 
        605 1 1 1 1  83 LEU HA  .  83 . HA   1 1 
        605 1 2 1 1  84 LEU H   .  84 . HN   1 1 
        606 1 1 1 1  83 LEU H   .  83 . HN   1 1 
        606 1 2 1 1  84 LEU H   .  84 . HN   1 1 
        607 1 1 1 1  83 LEU H   .  83 . HN   1 1 
        607 1 2 1 1  83 LEU HG  .  83 . HG   1 1 
        608 1 1 1 1  83 LEU H   .  83 . HN   1 1 
        608 1 2 1 1  83 LEU QD  .  83 . HD*  1 1 
        609 1 1 1 1  84 LEU H   .  84 . HN   1 1 
        609 1 2 1 1  84 LEU QB  .  84 . HB#  1 1 
        610 1 1 1 1  84 LEU HA  .  84 . HA   1 1 
        610 1 2 1 1  85 SER H   .  85 . HN   1 1 
        611 1 1 1 1  85 SER H   .  85 . HN   1 1 
        611 1 2 1 1  85 SER HA  .  85 . HA   1 1 
        612 1 1 1 1  85 SER H   .  85 . HN   1 1 
        612 1 2 1 1  85 SER QB  .  85 . HB#  1 1 
        613 1 1 1 1  85 SER HA  .  85 . HA   1 1 
        613 1 2 1 1  86 SER H   .  86 . HN   1 1 
        614 1 1 1 1  86 SER H   .  86 . HN   1 1 
        614 1 2 1 1  86 SER HA  .  86 . HA   1 1 
        615 1 1 1 1  86 SER HA  .  86 . HA   1 1 
        615 1 2 1 1  86 SER QB  .  86 . HB#  1 1 
        616 1 1 1 1  86 SER H   .  86 . HN   1 1 
        616 1 2 1 1  87 ASP H   .  87 . HN   1 1 
        617 1 1 1 1  87 ASP HA  .  87 . HA   1 1 
        617 1 2 1 1  87 ASP HB3 .  87 . HB1  1 1 
        618 1 1 1 1  87 ASP HA  .  87 . HA   1 1 
        618 1 2 1 1  88 ILE H   .  88 . HN   1 1 
        619 1 1 1 1  87 ASP H   .  87 . HN   1 1 
        619 1 2 1 1  87 ASP HB2 .  87 . HB2  1 1 
        620 1 1 1 1  87 ASP H   .  87 . HN   1 1 
        620 1 2 1 1  87 ASP HB3 .  87 . HB1  1 1 
        621 1 1 1 1  88 ILE H   .  88 . HN   1 1 
        621 1 2 1 1  88 ILE MG  .  88 . HG2# 1 1 
        622 1 1 1 1  88 ILE H   .  88 . HN   1 1 
        622 1 2 1 1  88 ILE MD  .  88 . HD#  1 1 
        623 1 1 1 1  88 ILE QG  .  88 . HG1# 1 1 
        623 1 2 1 1  89 THR H   .  89 . HN   1 1 
        624 1 1 1 1  88 ILE MG  .  88 . HG2# 1 1 
        624 1 2 1 1  89 THR H   .  89 . HN   1 1 
        625 1 1 1 1  88 ILE MD  .  88 . HD#  1 1 
        625 1 2 1 1  89 THR H   .  89 . HN   1 1 
        626 1 1 1 1  88 ILE H   .  88 . HN   1 1 
        626 1 2 1 1  88 ILE QG  .  88 . HG1# 1 1 
        627 1 1 1 1  88 ILE MD  .  88 . HD#  1 1 
        627 1 2 1 1  92 VAL MG2 .  92 . HG2# 1 1 
        628 1 1 1 1  88 ILE HB  .  88 . HB   1 1 
        628 1 2 1 1  88 ILE MD  .  88 . HD#  1 1 
        629 1 1 1 1  88 ILE MD  .  88 . HD#  1 1 
        629 1 2 1 1  88 ILE MG  .  88 . HG2# 1 1 
        630 1 1 1 1  89 THR HA  .  89 . HA   1 1 
        630 1 2 1 1  92 VAL H   .  92 . HN   1 1 
        631 1 1 1 1  89 THR HA  .  89 . HA   1 1 
        631 1 2 1 1  92 VAL HB  .  92 . HB   1 1 
        632 1 1 1 1  89 THR HA  .  89 . HA   1 1 
        632 1 2 1 1  90 ALA H   .  90 . HN   1 1 
        633 1 1 1 1  89 THR H   .  89 . HN   1 1 
        633 1 2 1 1  90 ALA H   .  90 . HN   1 1 
        634 1 1 1 1  89 THR H   .  89 . HN   1 1 
        634 1 2 1 1  89 THR MG  .  89 . HG2# 1 1 
        635 1 1 1 1  89 THR HA  .  89 . HA   1 1 
        635 1 2 1 1  89 THR MG  .  89 . HG2# 1 1 
        636 1 1 1 1  89 THR HB  .  89 . HB   1 1 
        636 1 2 1 1  89 THR MG  .  89 . HG2# 1 1 
        637 1 1 1 1  89 THR MG  .  89 . HG2# 1 1 
        637 1 2 1 1  90 ALA H   .  90 . HN   1 1 
        638 1 1 1 1  89 THR MG  .  89 . HG2# 1 1 
        638 1 2 1 1  93 ASN H   .  93 . HN   1 1 
        639 1 1 1 1  90 ALA H   .  90 . HN   1 1 
        639 1 2 1 1  90 ALA HA  .  90 . HA   1 1 
        640 1 1 1 1  90 ALA H   .  90 . HN   1 1 
        640 1 2 1 1  90 ALA MB  .  90 . HB#  1 1 
        641 1 1 1 1  90 ALA HA  .  90 . HA   1 1 
        641 1 2 1 1  90 ALA MB  .  90 . HB#  1 1 
        642 1 1 1 1  90 ALA HA  .  90 . HA   1 1 
        642 1 2 1 1  93 ASN H   .  93 . HN   1 1 
        643 1 1 1 1  90 ALA H   .  90 . HN   1 1 
        643 1 2 1 1  91 SER H   .  91 . HN   1 1 
        644 1 1 1 1  90 ALA MB  .  90 . HB#  1 1 
        644 1 2 1 1  91 SER H   .  91 . HN   1 1 
        645 1 1 1 1  91 SER H   .  91 . HN   1 1 
        645 1 2 1 1  91 SER HA  .  91 . HA   1 1 
        646 1 1 1 1  91 SER HA  .  91 . HA   1 1 
        646 1 2 1 1  92 VAL H   .  92 . HN   1 1 
        647 1 1 1 1  91 SER HA  .  91 . HA   1 1 
        647 1 2 1 1  94 CYS H   .  94 . HN   1 1 
        648 1 1 1 1  91 SER QB  .  91 . HB#  1 1 
        648 1 2 1 1  92 VAL H   .  92 . HN   1 1 
        649 1 1 1 1  91 SER H   .  91 . HN   1 1 
        649 1 2 1 1  92 VAL H   .  92 . HN   1 1 
        650 1 1 1 1  92 VAL H   .  92 . HN   1 1 
        650 1 2 1 1  92 VAL HA  .  92 . HA   1 1 
        651 1 1 1 1  92 VAL H   .  92 . HN   1 1 
        651 1 2 1 1  92 VAL HB  .  92 . HB   1 1 
        652 1 1 1 1  92 VAL HA  .  92 . HA   1 1 
        652 1 2 1 1  92 VAL HB  .  92 . HB   1 1 
        653 1 1 1 1  92 VAL HA  .  92 . HA   1 1 
        653 1 2 1 1  92 VAL MG2 .  92 . HG2# 1 1 
        654 1 1 1 1  92 VAL HA  .  92 . HA   1 1 
        654 1 2 1 1  92 VAL MG1 .  92 . HG1# 1 1 
        655 1 1 1 1  92 VAL H   .  92 . HN   1 1 
        655 1 2 1 1  92 VAL MG2 .  92 . HG2# 1 1 
        656 1 1 1 1  92 VAL H   .  92 . HN   1 1 
        656 1 2 1 1  92 VAL MG1 .  92 . HG1# 1 1 
        657 1 1 1 1  92 VAL HA  .  92 . HA   1 1 
        657 1 2 1 1  95 ALA H   .  95 . HN   1 1 
        658 1 1 1 1  92 VAL H   .  92 . HN   1 1 
        658 1 2 1 1  93 ASN H   .  93 . HN   1 1 
        659 1 1 1 1  92 VAL HA  .  92 . HA   1 1 
        659 1 2 1 1  95 ALA MB  .  95 . HB#  1 1 
        660 1 1 1 1  92 VAL MG2 .  92 . HG2# 1 1 
        660 1 2 1 1  93 ASN H   .  93 . HN   1 1 
        661 1 1 1 1  92 VAL HB  .  92 . HB   1 1 
        661 1 2 1 1  93 ASN H   .  93 . HN   1 1 
        662 1 1 1 1  92 VAL MG1 .  92 . HG1# 1 1 
        662 1 2 1 1  93 ASN H   .  93 . HN   1 1 
        663 1 1 1 1  92 VAL MG1 .  92 . HG1# 1 1 
        663 1 2 1 1  96 LYS HA  .  96 . HA   1 1 
        664 1 1 1 1  92 VAL HB  .  92 . HB   1 1 
        664 1 2 1 1  92 VAL MG2 .  92 . HG2# 1 1 
        665 1 1 1 1  92 VAL H   .  92 . HN   1 1 
        665 1 2 1 1  94 CYS H   .  94 . HN   1 1 
        666 1 1 1 1  93 ASN H   .  93 . HN   1 1 
        666 1 2 1 1  93 ASN HA  .  93 . HA   1 1 
        667 1 1 1 1  93 ASN H   .  93 . HN   1 1 
        667 1 2 1 1  93 ASN HB2 .  93 . HB2  1 1 
        668 1 1 1 1  93 ASN H   .  93 . HN   1 1 
        668 1 2 1 1  93 ASN HB3 .  93 . HB1  1 1 
        669 1 1 1 1  93 ASN HA  .  93 . HA   1 1 
        669 1 2 1 1  93 ASN HB2 .  93 . HB2  1 1 
        670 1 1 1 1  93 ASN HA  .  93 . HA   1 1 
        670 1 2 1 1  93 ASN HB3 .  93 . HB1  1 1 
        671 1 1 1 1  93 ASN HB2 .  93 . HB2  1 1 
        671 1 2 1 1  94 CYS H   .  94 . HN   1 1 
        672 1 1 1 1  93 ASN HA  .  93 . HA   1 1 
        672 1 2 1 1  96 LYS H   .  96 . HN   1 1 
        673 1 1 1 1  93 ASN H   .  93 . HN   1 1 
        673 1 2 1 1  94 CYS H   .  94 . HN   1 1 
        674 1 1 1 1  94 CYS H   .  94 . HN   1 1 
        674 1 2 1 1  94 CYS HA  .  94 . HA   1 1 
        675 1 1 1 1  94 CYS H   .  94 . HN   1 1 
        675 1 2 1 1  94 CYS HB2 .  94 . HB2  1 1 
        676 1 1 1 1  94 CYS H   .  94 . HN   1 1 
        676 1 2 1 1  94 CYS HB3 .  94 . HB1  1 1 
        677 1 1 1 1  94 CYS HA  .  94 . HA   1 1 
        677 1 2 1 1  94 CYS HB2 .  94 . HB2  1 1 
        678 1 1 1 1  94 CYS HA  .  94 . HA   1 1 
        678 1 2 1 1  95 ALA H   .  95 . HN   1 1 
        679 1 1 1 1  94 CYS HB3 .  94 . HB1  1 1 
        679 1 2 1 1  95 ALA H   .  95 . HN   1 1 
        680 1 1 1 1  94 CYS HA  .  94 . HA   1 1 
        680 1 2 1 1  97 LYS H   .  97 . HN   1 1 
        681 1 1 1 1  94 CYS H   .  94 . HN   1 1 
        681 1 2 1 1  95 ALA H   .  95 . HN   1 1 
        682 1 1 1 1  95 ALA H   .  95 . HN   1 1 
        682 1 2 1 1  95 ALA HA  .  95 . HA   1 1 
        683 1 1 1 1  95 ALA H   .  95 . HN   1 1 
        683 1 2 1 1  95 ALA MB  .  95 . HB#  1 1 
        684 1 1 1 1  95 ALA HA  .  95 . HA   1 1 
        684 1 2 1 1  95 ALA MB  .  95 . HB#  1 1 
        685 1 1 1 1  95 ALA H   .  95 . HN   1 1 
        685 1 2 1 1  96 LYS H   .  96 . HN   1 1 
        686 1 1 1 1  95 ALA H   .  95 . HN   1 1 
        686 1 2 1 1  97 LYS H   .  97 . HN   1 1 
        687 1 1 1 1  95 ALA MB  .  95 . HB#  1 1 
        687 1 2 1 1  96 LYS H   .  96 . HN   1 1 
        688 1 1 1 1  95 ALA MB  .  95 . HB#  1 1 
        688 1 2 1 1 108 TRP HH2 . 108 . HH2  1 1 
        689 1 1 1 1  95 ALA MB  .  95 . HB#  1 1 
        689 1 2 1 1 108 TRP HZ2 . 108 . HZ2  1 1 
        690 1 1 1 1  95 ALA HA  .  95 . HA   1 1 
        690 1 2 1 1 108 TRP HZ2 . 108 . HZ2  1 1 
        691 1 1 1 1  95 ALA H   .  95 . HN   1 1 
        691 1 2 1 1  98 ILE MG  .  98 . HG2# 1 1 
        692 1 1 1 1  96 LYS H   .  96 . HN   1 1 
        692 1 2 1 1  96 LYS HA  .  96 . HA   1 1 
        693 1 1 1 1  96 LYS H   .  96 . HN   1 1 
        693 1 2 1 1  96 LYS QB  .  96 . HB#  1 1 
        694 1 1 1 1  96 LYS H   .  96 . HN   1 1 
        694 1 2 1 1  97 LYS H   .  97 . HN   1 1 
        695 1 1 1 1  97 LYS H   .  97 . HN   1 1 
        695 1 2 1 1  97 LYS HA  .  97 . HA   1 1 
        696 1 1 1 1  97 LYS HA  .  97 . HA   1 1 
        696 1 2 1 1  98 ILE H   .  98 . HN   1 1 
        697 1 1 1 1  97 LYS H   .  97 . HN   1 1 
        697 1 2 1 1  98 ILE H   .  98 . HN   1 1 
        698 1 1 1 1  97 LYS H   .  97 . HN   1 1 
        698 1 2 1 1  99 VAL H   .  99 . HN   1 1 
        699 1 1 1 1  98 ILE H   .  98 . HN   1 1 
        699 1 2 1 1  98 ILE HB  .  98 . HB   1 1 
        700 1 1 1 1  98 ILE H   .  98 . HN   1 1 
        700 1 2 1 1  98 ILE MG  .  98 . HG2# 1 1 
        701 1 1 1 1  98 ILE H   .  98 . HN   1 1 
        701 1 2 1 1  98 ILE QG  .  98 . HG1# 1 1 
        702 1 1 1 1  98 ILE H   .  98 . HN   1 1 
        702 1 2 1 1  98 ILE MD  .  98 . HD#  1 1 
        703 1 1 1 1  98 ILE H   .  98 . HN   1 1 
        703 1 2 1 1  99 VAL H   .  99 . HN   1 1 
        704 1 1 1 1  98 ILE MG  .  98 . HG2# 1 1 
        704 1 2 1 1  99 VAL HA  .  99 . HA   1 1 
        705 1 1 1 1  98 ILE HB  .  98 . HB   1 1 
        705 1 2 1 1  99 VAL H   .  99 . HN   1 1 
        706 1 1 1 1  98 ILE MG  .  98 . HG2# 1 1 
        706 1 2 1 1 108 TRP HZ3 . 108 . HZ3  1 1 
        707 1 1 1 1  98 ILE MG  .  98 . HG2# 1 1 
        707 1 2 1 1 108 TRP HZ2 . 108 . HZ2  1 1 
        708 1 1 1 1  98 ILE MG  .  98 . HG2# 1 1 
        708 1 2 1 1  99 VAL H   .  99 . HN   1 1 
        709 1 1 1 1  98 ILE HA  .  98 . HA   1 1 
        709 1 2 1 1  98 ILE MG  .  98 . HG2# 1 1 
        710 1 1 1 1  98 ILE MD  .  98 . HD#  1 1 
        710 1 2 1 1  98 ILE MG  .  98 . HG2# 1 1 
        711 1 1 1 1  98 ILE MD  .  98 . HD#  1 1 
        711 1 2 1 1 108 TRP HZ2 . 108 . HZ2  1 1 
        712 1 1 1 1  98 ILE MG  .  98 . HG2# 1 1 
        712 1 2 1 1 108 TRP HE1 . 108 . HE1  1 1 
        713 1 1 1 1  98 ILE QG  .  98 . HG1# 1 1 
        713 1 2 1 1  99 VAL H   .  99 . HN   1 1 
        714 1 1 1 1  98 ILE MG  .  98 . HG2# 1 1 
        714 1 2 1 1  99 VAL HB  .  99 . HB   1 1 
        715 1 1 1 1  98 ILE MG  .  98 . HG2# 1 1 
        715 1 2 1 1 107 ALA H   . 107 . HN   1 1 
        716 1 1 1 1  98 ILE MG  .  98 . HG2# 1 1 
        716 1 2 1 1 108 TRP HE3 . 108 . HE3  1 1 
        717 1 1 1 1  99 VAL H   .  99 . HN   1 1 
        717 1 2 1 1  99 VAL HB  .  99 . HB   1 1 
        718 1 1 1 1  99 VAL HA  .  99 . HA   1 1 
        718 1 2 1 1  99 VAL HB  .  99 . HB   1 1 
        719 1 1 1 1  99 VAL H   .  99 . HN   1 1 
        719 1 2 1 1  99 VAL QG  .  99 . HG*  1 1 
        720 1 1 1 1  99 VAL H   .  99 . HN   1 1 
        720 1 2 1 1 100 SER H   . 100 . HN   1 1 
        721 1 1 1 1  99 VAL HA  .  99 . HA   1 1 
        721 1 2 1 1 100 SER H   . 100 . HN   1 1 
        722 1 1 1 1  99 VAL HB  .  99 . HB   1 1 
        722 1 2 1 1 100 SER H   . 100 . HN   1 1 
        723 1 1 1 1  99 VAL QG  .  99 . HG*  1 1 
        723 1 2 1 1 108 TRP HZ3 . 108 . HZ3  1 1 
        724 1 1 1 1  99 VAL HB  .  99 . HB   1 1 
        724 1 2 1 1 108 TRP HZ3 . 108 . HZ3  1 1 
        725 1 1 1 1  99 VAL H   .  99 . HN   1 1 
        725 1 2 1 1 108 TRP HZ3 . 108 . HZ3  1 1 
        726 1 1 1 1 100 SER H   . 100 . HN   1 1 
        726 1 2 1 1 100 SER HA  . 100 . HA   1 1 
        727 1 1 1 1 100 SER H   . 100 . HN   1 1 
        727 1 2 1 1 101 ASP H   . 101 . HN   1 1 
        728 1 1 1 1 101 ASP H   . 101 . HN   1 1 
        728 1 2 1 1 101 ASP QB  . 101 . HB#  1 1 
        729 1 1 1 1 101 ASP HA  . 101 . HA   1 1 
        729 1 2 1 1 101 ASP QB  . 101 . HB#  1 1 
        730 1 1 1 1 101 ASP HA  . 101 . HA   1 1 
        730 1 2 1 1 102 GLY H   . 102 . HN   1 1 
        731 1 1 1 1 104 GLY H   . 104 . HN   1 1 
        731 1 2 1 1 105 MET H   . 105 . HN   1 1 
        732 1 1 1 1 104 GLY QA  . 104 . HA#  1 1 
        732 1 2 1 1 105 MET H   . 105 . HN   1 1 
        733 1 1 1 1 105 MET HA  . 105 . HA   1 1 
        733 1 2 1 1 105 MET ME  . 105 . HE#  1 1 
        734 1 1 1 1 105 MET QB  . 105 . HB#  1 1 
        734 1 2 1 1 108 TRP HE3 . 108 . HE3  1 1 
        735 1 1 1 1 105 MET HA  . 105 . HA   1 1 
        735 1 2 1 1 108 TRP HE3 . 108 . HE3  1 1 
        736 1 1 1 1 105 MET HA  . 105 . HA   1 1 
        736 1 2 1 1 108 TRP HZ3 . 108 . HZ3  1 1 
        737 1 1 1 1 105 MET QB  . 105 . HB#  1 1 
        737 1 2 1 1 105 MET ME  . 105 . HE#  1 1 
        738 1 1 1 1 105 MET QB  . 105 . HB#  1 1 
        738 1 2 1 1 111 TRP HZ2 . 111 . HZ2  1 1 
        739 1 1 1 1 105 MET QB  . 105 . HB#  1 1 
        739 1 2 1 1 108 TRP HZ3 . 108 . HZ3  1 1 
        740 1 1 1 1 105 MET QB  . 105 . HB#  1 1 
        740 1 2 1 1 111 TRP HE1 . 111 . HE1  1 1 
        741 1 1 1 1 105 MET ME  . 105 . HE#  1 1 
        741 1 2 1 1 111 TRP HE1 . 111 . HE1  1 1 
        742 1 1 1 1 105 MET QB  . 105 . HB#  1 1 
        742 1 2 1 1 106 ASN H   . 106 . HN   1 1 
        743 1 1 1 1 106 ASN HA  . 106 . HA   1 1 
        743 1 2 1 1 107 ALA H   . 107 . HN   1 1 
        744 1 1 1 1 106 ASN H   . 106 . HN   1 1 
        744 1 2 1 1 107 ALA H   . 107 . HN   1 1 
        745 1 1 1 1 107 ALA H   . 107 . HN   1 1 
        745 1 2 1 1 107 ALA HA  . 107 . HA   1 1 
        746 1 1 1 1 107 ALA H   . 107 . HN   1 1 
        746 1 2 1 1 107 ALA MB  . 107 . HB#  1 1 
        747 1 1 1 1 107 ALA HA  . 107 . HA   1 1 
        747 1 2 1 1 107 ALA MB  . 107 . HB#  1 1 
        748 1 1 1 1 107 ALA HA  . 107 . HA   1 1 
        748 1 2 1 1 108 TRP H   . 108 . HN   1 1 
        749 1 1 1 1 107 ALA MB  . 107 . HB#  1 1 
        749 1 2 1 1 108 TRP H   . 108 . HN   1 1 
        750 1 1 1 1 107 ALA MB  . 107 . HB#  1 1 
        750 1 2 1 1 108 TRP HE3 . 108 . HE3  1 1 
        751 1 1 1 1 107 ALA H   . 107 . HN   1 1 
        751 1 2 1 1 108 TRP H   . 108 . HN   1 1 
        752 1 1 1 1 107 ALA H   . 107 . HN   1 1 
        752 1 2 1 1 109 VAL H   . 109 . HN   1 1 
        753 1 1 1 1 108 TRP HA  . 108 . HA   1 1 
        753 1 2 1 1 108 TRP HD1 . 108 . HD1  1 1 
        754 1 1 1 1 108 TRP H   . 108 . HN   1 1 
        754 1 2 1 1 108 TRP HE3 . 108 . HE3  1 1 
        755 1 1 1 1 108 TRP H   . 108 . HN   1 1 
        755 1 2 1 1 108 TRP HZ3 . 108 . HZ3  1 1 
        756 1 1 1 1 109 VAL HA  . 109 . HA   1 1 
        756 1 2 1 1 109 VAL HB  . 109 . HB   1 1 
        757 1 1 1 1 109 VAL HA  . 109 . HA   1 1 
        757 1 2 1 1 112 ARG H   . 112 . HN   1 1 
        758 1 1 1 1 109 VAL H   . 109 . HN   1 1 
        758 1 2 1 1 109 VAL HB  . 109 . HB   1 1 
        759 1 1 1 1 109 VAL H   . 109 . HN   1 1 
        759 1 2 1 1 110 ALA H   . 110 . HN   1 1 
        760 1 1 1 1 109 VAL H   . 109 . HN   1 1 
        760 1 2 1 1 111 TRP H   . 111 . HN   1 1 
        761 1 1 1 1 109 VAL H   . 109 . HN   1 1 
        761 1 2 1 1 109 VAL QG  . 109 . HG*  1 1 
        762 1 1 1 1 109 VAL QG  . 109 . HG*  1 1 
        762 1 2 1 1 110 ALA H   . 110 . HN   1 1 
        763 1 1 1 1 109 VAL HB  . 109 . HB   1 1 
        763 1 2 1 1 110 ALA H   . 110 . HN   1 1 
        764 1 1 1 1 109 VAL HA  . 109 . HA   1 1 
        764 1 2 1 1 110 ALA H   . 110 . HN   1 1 
        765 1 1 1 1 109 VAL H   . 109 . HN   1 1 
        765 1 2 1 1 112 ARG H   . 112 . HN   1 1 
        766 1 1 1 1 110 ALA H   . 110 . HN   1 1 
        766 1 2 1 1 110 ALA HA  . 110 . HA   1 1 
        767 1 1 1 1 110 ALA HA  . 110 . HA   1 1 
        767 1 2 1 1 110 ALA MB  . 110 . HB#  1 1 
        768 1 1 1 1 110 ALA HA  . 110 . HA   1 1 
        768 1 2 1 1 113 ASN QB  . 113 . HB#  1 1 
        769 1 1 1 1 110 ALA H   . 110 . HN   1 1 
        769 1 2 1 1 110 ALA MB  . 110 . HB#  1 1 
        770 1 1 1 1 110 ALA H   . 110 . HN   1 1 
        770 1 2 1 1 111 TRP H   . 111 . HN   1 1 
        771 1 1 1 1 111 TRP H   . 111 . HN   1 1 
        771 1 2 1 1 111 TRP HA  . 111 . HA   1 1 
        772 1 1 1 1 111 TRP H   . 111 . HN   1 1 
        772 1 2 1 1 112 ARG H   . 112 . HN   1 1 
        773 1 1 1 1 111 TRP HE3 . 111 . HE3  1 1 
        773 1 2 1 1 112 ARG HA  . 112 . HA   1 1 
        774 1 1 1 1 111 TRP HE3 . 111 . HE3  1 1 
        774 1 2 1 1 112 ARG QB  . 112 . HB#  1 1 
        775 1 1 1 1 111 TRP HE1 . 111 . HE1  1 1 
        775 1 2 1 1 116 LYS HA  . 116 . HA   1 1 
        776 1 1 1 1 111 TRP HZ2 . 111 . HZ2  1 1 
        776 1 2 1 1 116 LYS QB  . 116 . HB#  1 1 
        777 1 1 1 1 112 ARG H   . 112 . HN   1 1 
        777 1 2 1 1 112 ARG HA  . 112 . HA   1 1 
        778 1 1 1 1 112 ARG H   . 112 . HN   1 1 
        778 1 2 1 1 112 ARG QB  . 112 . HB#  1 1 
        779 1 1 1 1 112 ARG H   . 112 . HN   1 1 
        779 1 2 1 1 113 ASN H   . 113 . HN   1 1 
        780 1 1 1 1 112 ARG QB  . 112 . HB#  1 1 
        780 1 2 1 1 113 ASN H   . 113 . HN   1 1 
        781 1 1 1 1 112 ARG HA  . 112 . HA   1 1 
        781 1 2 1 1 116 LYS QB  . 116 . HB#  1 1 
        782 1 1 1 1 112 ARG H   . 112 . HN   1 1 
        782 1 2 1 1 116 LYS QB  . 116 . HB#  1 1 
        783 1 1 1 1 113 ASN H   . 113 . HN   1 1 
        783 1 2 1 1 113 ASN QB  . 113 . HB#  1 1 
        784 1 1 1 1 113 ASN HA  . 113 . HA   1 1 
        784 1 2 1 1 113 ASN QB  . 113 . HB#  1 1 
        785 1 1 1 1 113 ASN QB  . 113 . HB#  1 1 
        785 1 2 1 1 114 ARG H   . 114 . HN   1 1 
        786 1 1 1 1 113 ASN H   . 113 . HN   1 1 
        786 1 2 1 1 114 ARG H   . 114 . HN   1 1 
        787 1 1 1 1 114 ARG H   . 114 . HN   1 1 
        787 1 2 1 1 114 ARG HA  . 114 . HA   1 1 
        788 1 1 1 1 114 ARG H   . 114 . HN   1 1 
        788 1 2 1 1 114 ARG QB  . 114 . HB#  1 1 
        789 1 1 1 1 114 ARG H   . 114 . HN   1 1 
        789 1 2 1 1 115 CYS H   . 115 . HN   1 1 
        790 1 1 1 1 116 LYS H   . 116 . HN   1 1 
        790 1 2 1 1 116 LYS HA  . 116 . HA   1 1 
        791 1 1 1 1 116 LYS H   . 116 . HN   1 1 
        791 1 2 1 1 116 LYS QB  . 116 . HB#  1 1 
        792 1 1 1 1 116 LYS HA  . 116 . HA   1 1 
        792 1 2 1 1 117 GLY H   . 117 . HN   1 1 
        793 1 1 1 1 116 LYS QB  . 116 . HB#  1 1 
        793 1 2 1 1 117 GLY H   . 117 . HN   1 1 
        794 1 1 1 1 116 LYS H   . 116 . HN   1 1 
        794 1 2 1 1 117 GLY H   . 117 . HN   1 1 
        795 1 1 1 1 117 GLY H   . 117 . HN   1 1 
        795 1 2 1 1 118 THR H   . 118 . HN   1 1 
        796 1 1 1 1 118 THR H   . 118 . HN   1 1 
        796 1 2 1 1 118 THR HB  . 118 . HB   1 1 
        797 1 1 1 1 118 THR HA  . 118 . HA   1 1 
        797 1 2 1 1 118 THR HB  . 118 . HB   1 1 
        798 1 1 1 1 118 THR HA  . 118 . HA   1 1 
        798 1 2 1 1 119 ASP H   . 119 . HN   1 1 
        799 1 1 1 1 118 THR H   . 118 . HN   1 1 
        799 1 2 1 1 118 THR MG  . 118 . HG2# 1 1 
        800 1 1 1 1 118 THR HB  . 118 . HB   1 1 
        800 1 2 1 1 118 THR MG  . 118 . HG2# 1 1 
        801 1 1 1 1 118 THR MG  . 118 . HG2# 1 1 
        801 1 2 1 1 119 ASP H   . 119 . HN   1 1 
        802 1 1 1 1 119 ASP H   . 119 . HN   1 1 
        802 1 2 1 1 119 ASP HA  . 119 . HA   1 1 
        803 1 1 1 1 119 ASP HA  . 119 . HA   1 1 
        803 1 2 1 1 119 ASP HB2 . 119 . HB2  1 1 
        804 1 1 1 1 119 ASP HA  . 119 . HA   1 1 
        804 1 2 1 1 119 ASP HB3 . 119 . HB1  1 1 
        805 1 1 1 1 119 ASP HA  . 119 . HA   1 1 
        805 1 2 1 1 120 VAL H   . 120 . HN   1 1 
        806 1 1 1 1 119 ASP H   . 119 . HN   1 1 
        806 1 2 1 1 119 ASP HB2 . 119 . HB2  1 1 
        807 1 1 1 1 119 ASP H   . 119 . HN   1 1 
        807 1 2 1 1 119 ASP HB3 . 119 . HB1  1 1 
        808 1 1 1 1 119 ASP HA  . 119 . HA   1 1 
        808 1 2 1 1 121 GLN H   . 121 . HN   1 1 
        809 1 1 1 1 120 VAL H   . 120 . HN   1 1 
        809 1 2 1 1 120 VAL HA  . 120 . HA   1 1 
        810 1 1 1 1 120 VAL H   . 120 . HN   1 1 
        810 1 2 1 1 121 GLN H   . 121 . HN   1 1 
        811 1 1 1 1 120 VAL H   . 120 . HN   1 1 
        811 1 2 1 1 120 VAL QG  . 120 . HG*  1 1 
        812 1 1 1 1 120 VAL QG  . 120 . HG*  1 1 
        812 1 2 1 1 121 GLN H   . 121 . HN   1 1 
        813 1 1 1 1 120 VAL HA  . 120 . HA   1 1 
        813 1 2 1 1 123 TRP HE1 . 123 . HE1  1 1 
        814 1 1 1 1 121 GLN H   . 121 . HN   1 1 
        814 1 2 1 1 121 GLN HA  . 121 . HA   1 1 
        815 1 1 1 1 121 GLN H   . 121 . HN   1 1 
        815 1 2 1 1 121 GLN QB  . 121 . HB#  1 1 
        816 1 1 1 1 121 GLN HA  . 121 . HA   1 1 
        816 1 2 1 1 122 ALA H   . 122 . HN   1 1 
        817 1 1 1 1 121 GLN H   . 121 . HN   1 1 
        817 1 2 1 1 122 ALA H   . 122 . HN   1 1 
        818 1 1 1 1 121 GLN H   . 121 . HN   1 1 
        818 1 2 1 1 123 TRP H   . 123 . HN   1 1 
        819 1 1 1 1 121 GLN H   . 121 . HN   1 1 
        819 1 2 1 1 123 TRP HD1 . 123 . HD1  1 1 
        820 1 1 1 1 122 ALA H   . 122 . HN   1 1 
        820 1 2 1 1 122 ALA HA  . 122 . HA   1 1 
        821 1 1 1 1 122 ALA HA  . 122 . HA   1 1 
        821 1 2 1 1 122 ALA MB  . 122 . HB#  1 1 
        822 1 1 1 1 122 ALA H   . 122 . HN   1 1 
        822 1 2 1 1 122 ALA MB  . 122 . HB#  1 1 
        823 1 1 1 1 122 ALA HA  . 122 . HA   1 1 
        823 1 2 1 1 123 TRP H   . 123 . HN   1 1 
        824 1 1 1 1 122 ALA MB  . 122 . HB#  1 1 
        824 1 2 1 1 123 TRP H   . 123 . HN   1 1 
        825 1 1 1 1 123 TRP H   . 123 . HN   1 1 
        825 1 2 1 1 123 TRP HA  . 123 . HA   1 1 
        826 1 1 1 1 123 TRP H   . 123 . HN   1 1 
        826 1 2 1 1 123 TRP HB2 . 123 . HB2  1 1 
        827 1 1 1 1 123 TRP H   . 123 . HN   1 1 
        827 1 2 1 1 123 TRP HB3 . 123 . HB1  1 1 
        828 1 1 1 1 123 TRP HA  . 123 . HA   1 1 
        828 1 2 1 1 123 TRP HB3 . 123 . HB1  1 1 
        829 1 1 1 1 123 TRP HB3 . 123 . HB1  1 1 
        829 1 2 1 1 124 ILE H   . 124 . HN   1 1 
        830 1 1 1 1 123 TRP HB2 . 123 . HB2  1 1 
        830 1 2 1 1 123 TRP HE3 . 123 . HE3  1 1 
        831 1 1 1 1 123 TRP HB3 . 123 . HB1  1 1 
        831 1 2 1 1 123 TRP HE3 . 123 . HE3  1 1 
        832 1 1 1 1 123 TRP HA  . 123 . HA   1 1 
        832 1 2 1 1 123 TRP HE3 . 123 . HE3  1 1 
        833 1 1 1 1 123 TRP HB2 . 123 . HB2  1 1 
        833 1 2 1 1 123 TRP HE1 . 123 . HE1  1 1 
        834 1 1 1 1 124 ILE HA  . 124 . HA   1 1 
        834 1 2 1 1 124 ILE HB  . 124 . HB   1 1 
        835 1 1 1 1 124 ILE H   . 124 . HN   1 1 
        835 1 2 1 1 124 ILE QG  . 124 . HG1# 1 1 
        836 1 1 1 1 124 ILE H   . 124 . HN   1 1 
        836 1 2 1 1 124 ILE MG  . 124 . HG2# 1 1 
        837 1 1 1 1 124 ILE H   . 124 . HN   1 1 
        837 1 2 1 1 125 ARG H   . 125 . HN   1 1 
        838 1 1 1 1 124 ILE HB  . 124 . HB   1 1 
        838 1 2 1 1 124 ILE MD  . 124 . HD#  1 1 
        839 1 1 1 1 124 ILE HB  . 124 . HB   1 1 
        839 1 2 1 1 124 ILE MG  . 124 . HG2# 1 1 
        840 1 1 1 1 125 ARG H   . 125 . HN   1 1 
        840 1 2 1 1 125 ARG HA  . 125 . HA   1 1 
        841 1 1 1 1 125 ARG H   . 125 . HN   1 1 
        841 1 2 1 1 125 ARG QB  . 125 . HB#  1 1 
        842 1 1 1 1 125 ARG QB  . 125 . HB#  1 1 
        842 1 2 1 1 126 GLY H   . 126 . HN   1 1 
        843 1 1 1 1 125 ARG HA  . 125 . HA   1 1 
        843 1 2 1 1 126 GLY H   . 126 . HN   1 1 
        844 1 1 1 1 125 ARG H   . 125 . HN   1 1 
        844 1 2 1 1 126 GLY H   . 126 . HN   1 1 
        845 1 1 1 1 126 GLY H   . 126 . HN   1 1 
        845 1 2 1 1 127 CYS H   . 127 . HN   1 1 
        846 1 1 1 1 127 CYS H   . 127 . HN   1 1 
        846 1 2 1 1 127 CYS HA  . 127 . HA   1 1 
        847 1 1 1 1 127 CYS H   . 127 . HN   1 1 
        847 1 2 1 1 127 CYS HB3 . 127 . HB2  1 1 
        848 1 1 1 1 127 CYS H   . 127 . HN   1 1 
        848 1 2 1 1 127 CYS HB2 . 127 . HB1  1 1 
        849 1 1 1 1 127 CYS HA  . 127 . HA   1 1 
        849 1 2 1 1 127 CYS HB3 . 127 . HB2  1 1 
        850 1 1 1 1 127 CYS HA  . 127 . HA   1 1 
        850 1 2 1 1 127 CYS HB2 . 127 . HB1  1 1 
        851 1 1 1 1 127 CYS HB2 . 127 . HB1  1 1 
        851 1 2 1 1 128 ARG H   . 128 . HN   1 1 
        852 1 1 1 1 127 CYS H   . 127 . HN   1 1 
        852 1 2 1 1 128 ARG H   . 128 . HN   1 1 
        853 1 1 1 1 127 CYS HA  . 127 . HA   1 1 
        853 1 2 1 1 128 ARG H   . 128 . HN   1 1 
        854 1 1 1 1 127 CYS HB2 . 127 . HB1  1 1 
        854 1 2 1 1 129 LEU QD  . 129 . HD*  1 1 
        855 1 1 1 1 127 CYS HA  . 127 . HA   1 1 
        855 1 2 1 1 129 LEU H   . 129 . HN   1 1 
        856 1 1 1 1 128 ARG HA  . 128 . HA   1 1 
        856 1 2 1 1 128 ARG QB  . 128 . HB#  1 1 
        857 1 1 1 1 128 ARG HA  . 128 . HA   1 1 
        857 1 2 1 1 129 LEU H   . 129 . HN   1 1 
        858 1 1 1 1 128 ARG H   . 128 . HN   1 1 
        858 1 2 1 1 129 LEU QB  . 129 . HB#  1 1 
        859 1 1 1 1 129 LEU H   . 129 . HN   1 1 
        859 1 2 1 1 129 LEU HA  . 129 . HA   1 1 
        860 1 1 1 1 129 LEU HA  . 129 . HA   1 1 
        860 1 2 1 1 129 LEU QD  . 129 . HD*  1 1 
        861 1 1 1 1 129 LEU H   . 129 . HN   1 1 
        861 1 2 1 1 129 LEU QD  . 129 . HD*  1 1 
        862 1 1 1 1 129 LEU H   . 129 . HN   1 1 
        862 1 2 1 1 129 LEU HG  . 129 . HG   1 1 
        863 1 1 1 1 129 LEU QB  . 129 . HB#  1 1 
        863 1 2 1 1 129 LEU HG  . 129 . HG   1 1 
        864 1 1 1 1   1 LYS QB  .   1 . HB#  1 1 
        864 1 2 1 1  86 SER HA  .  86 . HA   1 1 
        865 1 1 1 1   1 LYS HA  .   1 . HA   1 1 
        865 1 2 1 1   1 LYS QG  .   1 . HG#  1 1 
        866 1 1 1 1   1 LYS QE  .   1 . HE#  1 1 
        866 1 2 1 1   1 LYS QG  .   1 . HG#  1 1 
        867 1 1 1 1   1 LYS QE  .   1 . HE#  1 1 
        867 1 2 1 1  86 SER HA  .  86 . HA   1 1 
        868 1 1 1 1   2 VAL HA  .   2 . HA   1 1 
        868 1 2 1 1  39 ASN HB2 .  39 . HB2  1 1 
        869 1 1 1 1   2 VAL HA  .   2 . HA   1 1 
        869 1 2 1 1  40 THR MG  .  40 . HG2# 1 1 
        870 1 1 1 1   2 VAL MG1 .   2 . HG1# 1 1 
        870 1 2 1 1  38 PHE HB2 .  38 . HB2  1 1 
        871 1 1 1 1   2 VAL MG1 .   2 . HG1# 1 1 
        871 1 2 1 1  39 ASN HB2 .  39 . HB2  1 1 
        872 1 1 1 1   2 VAL MG2 .   2 . HG2# 1 1 
        872 1 2 1 1  39 ASN HB3 .  39 . HB1  1 1 
        873 1 1 1 1   2 VAL MG2 .   2 . HG2# 1 1 
        873 1 2 1 1  39 ASN HB2 .  39 . HB2  1 1 
        874 1 1 1 1   1 LYS HA  .   1 . HA   1 1 
        874 1 2 1 1   2 VAL MG2 .   2 . HG2# 1 1 
        875 1 1 1 1   3 PHE HB3 .   3 . HB1  1 1 
        875 1 2 1 1  38 PHE HB3 .  38 . HB1  1 1 
        876 1 1 1 1   3 PHE HB3 .   3 . HB1  1 1 
        876 1 2 1 1   8 LEU HB2 .   8 . HB2  1 1 
        877 1 1 1 1   3 PHE HB3 .   3 . HB1  1 1 
        877 1 2 1 1   7 GLU QB  .   7 . HB#  1 1 
        878 1 1 1 1   3 PHE HB2 .   3 . HB2  1 1 
        878 1 2 1 1   8 LEU HB3 .   8 . HB1  1 1 
        879 1 1 1 1   3 PHE HB2 .   3 . HB2  1 1 
        879 1 2 1 1   8 LEU HB2 .   8 . HB2  1 1 
        880 1 1 1 1   3 PHE HB2 .   3 . HB2  1 1 
        880 1 2 1 1  38 PHE HB3 .  38 . HB1  1 1 
        881 1 1 1 1   4 GLY QA  .   4 . HA#  1 1 
        881 1 2 1 1   7 GLU QB  .   7 . HB#  1 1 
        882 1 1 1 1   5 ARG HA  .   5 . HA   1 1 
        882 1 2 1 1   5 ARG QD  .   5 . HD#  1 1 
        883 1 1 1 1   6 CYS HB3 .   6 . HB1  1 1 
        883 1 2 1 1 127 CYS HB3 . 127 . HB2  1 1 
        884 1 1 1 1   6 CYS HB3 .   6 . HB1  1 1 
        884 1 2 1 1   9 ALA MB  .   9 . HB#  1 1 
        885 1 1 1 1   6 CYS HB2 .   6 . HB2  1 1 
        885 1 2 1 1   9 ALA MB  .   9 . HB#  1 1 
        886 1 1 1 1   9 ALA MB  .   9 . HB#  1 1 
        886 1 2 1 1  12 MET HB3 .  12 . HB1  1 1 
        887 1 1 1 1  12 MET HA  .  12 . HA   1 1 
        887 1 2 1 1  12 MET HB3 .  12 . HB1  1 1 
        888 1 1 1 1  12 MET HA  .  12 . HA   1 1 
        888 1 2 1 1  12 MET HB2 .  12 . HB2  1 1 
        889 1 1 1 1  12 MET HB2 .  12 . HB2  1 1 
        889 1 2 1 1  17 LEU QD  .  17 . HD*  1 1 
        890 1 1 1 1  12 MET HB2 .  12 . HB2  1 1 
        890 1 2 1 1  25 LEU QD  .  25 . HD*  1 1 
        891 1 1 1 1  12 MET QG  .  12 . HG#  1 1 
        891 1 2 1 1  88 ILE MD  .  88 . HD#  1 1 
        892 1 1 1 1  12 MET QG  .  12 . HG#  1 1 
        892 1 2 1 1  17 LEU QD  .  17 . HD*  1 1 
        893 1 1 1 1  12 MET ME  .  12 . HE#  1 1 
        893 1 2 1 1  17 LEU HG  .  17 . HG   1 1 
        894 1 1 1 1  12 MET ME  .  12 . HE#  1 1 
        894 1 2 1 1  28 TRP HA  .  28 . HA   1 1 
        895 1 1 1 1  12 MET ME  .  12 . HE#  1 1 
        895 1 2 1 1  28 TRP HB3 .  28 . HB1  1 1 
        896 1 1 1 1  12 MET ME  .  12 . HE#  1 1 
        896 1 2 1 1  28 TRP HB2 .  28 . HB2  1 1 
        897 1 1 1 1  12 MET ME  .  12 . HE#  1 1 
        897 1 2 1 1  28 TRP HE3 .  28 . HE3  1 1 
        898 1 1 1 1  12 MET ME  .  12 . HE#  1 1 
        898 1 2 1 1  28 TRP HD1 .  28 . HD1  1 1 
        899 1 1 1 1  13 LYS HA  .  13 . HA   1 1 
        899 1 2 1 1  13 LYS QG  .  13 . HG#  1 1 
        900 1 1 1 1  13 LYS HA  .  13 . HA   1 1 
        900 1 2 1 1  13 LYS QD  .  13 . HD#  1 1 
        901 1 1 1 1  13 LYS HA  .  13 . HA   1 1 
        901 1 2 1 1  13 LYS QE  .  13 . HE#  1 1 
        902 1 1 1 1  13 LYS HA  .  13 . HA   1 1 
        902 1 2 1 1  25 LEU QD  .  25 . HD*  1 1 
        903 1 1 1 1  14 ARG HA  .  14 . HA   1 1 
        903 1 2 1 1  14 ARG QD  .  14 . HD#  1 1 
        904 1 1 1 1  15 HIS HA  .  15 . HA   1 1 
        904 1 2 1 1  92 VAL MG1 .  92 . HG1# 1 1 
        905 1 1 1 1  15 HIS HB3 .  15 . HB1  1 1 
        905 1 2 1 1  92 VAL MG2 .  92 . HG2# 1 1 
        906 1 1 1 1  15 HIS HB3 .  15 . HB1  1 1 
        906 1 2 1 1  92 VAL MG1 .  92 . HG1# 1 1 
        907 1 1 1 1  17 LEU HA  .  17 . HA   1 1 
        907 1 2 1 1  20 TYR HB2 .  20 . HB2  1 1 
        908 1 1 1 1  12 MET HB2 .  12 . HB2  1 1 
        908 1 2 1 1  17 LEU HB2 .  17 . HB2  1 1 
        909 1 1 1 1  12 MET HB3 .  12 . HB1  1 1 
        909 1 2 1 1  17 LEU QD  .  17 . HD*  1 1 
        910 1 1 1 1  17 LEU QD  .  17 . HD*  1 1 
        910 1 2 1 1  20 TYR HB3 .  20 . HB1  1 1 
        911 1 1 1 1  17 LEU HA  .  17 . HA   1 1 
        911 1 2 1 1  20 TYR HB3 .  20 . HB1  1 1 
        912 1 1 1 1  21 ARG HA  .  21 . HA   1 1 
        912 1 2 1 1  21 ARG QD  .  21 . HD#  1 1 
        913 1 1 1 1  24 SER HA  .  24 . HA   1 1 
        913 1 2 1 1  24 SER HB3 .  24 . HB1  1 1 
        914 1 1 1 1  24 SER HA  .  24 . HA   1 1 
        914 1 2 1 1  24 SER HB2 .  24 . HB2  1 1 
        915 1 1 1 1  19 ASN QB  .  19 . HB#  1 1 
        915 1 2 1 1  24 SER HA  .  24 . HA   1 1 
        916 1 1 1 1  25 LEU HA  .  25 . HA   1 1 
        916 1 2 1 1  28 TRP QB  .  28 . HB#  1 1 
        917 1 1 1 1  25 LEU HA  .  25 . HA   1 1 
        917 1 2 1 1  28 TRP HD1 .  28 . HD1  1 1 
        918 1 1 1 1  18 ASP HA  .  18 . HA   1 1 
        918 1 2 1 1  25 LEU QB  .  25 . HB#  1 1 
        919 1 1 1 1  18 ASP HB3 .  18 . HB1  1 1 
        919 1 2 1 1  25 LEU QB  .  25 . HB#  1 1 
        920 1 1 1 1  18 ASP HB2 .  18 . HB2  1 1 
        920 1 2 1 1  25 LEU QB  .  25 . HB#  1 1 
        921 1 1 1 1  18 ASP HB3 .  18 . HB1  1 1 
        921 1 2 1 1  25 LEU QD  .  25 . HD*  1 1 
        922 1 1 1 1  18 ASP HB2 .  18 . HB2  1 1 
        922 1 2 1 1  25 LEU QD  .  25 . HD*  1 1 
        923 1 1 1 1  13 LYS QB  .  13 . HB#  1 1 
        923 1 2 1 1  25 LEU QD  .  25 . HD*  1 1 
        924 1 1 1 1  17 LEU QD  .  17 . HD*  1 1 
        924 1 2 1 1  25 LEU QD  .  25 . HD*  1 1 
        925 1 1 1 1   9 ALA HA  .   9 . HA   1 1 
        925 1 2 1 1  25 LEU QD  .  25 . HD*  1 1 
        926 1 1 1 1  27 ASN HB3 .  27 . HB1  1 1 
        926 1 2 1 1 105 MET ME  . 105 . HE#  1 1 
        927 1 1 1 1  27 ASN HB2 .  27 . HB2  1 1 
        927 1 2 1 1 105 MET ME  . 105 . HE#  1 1 
        928 1 1 1 1  28 TRP HA  .  28 . HA   1 1 
        928 1 2 1 1  31 ALA MB  .  31 . HB#  1 1 
        929 1 1 1 1  28 TRP HA  .  28 . HA   1 1 
        929 1 2 1 1 105 MET ME  . 105 . HE#  1 1 
        930 1 1 1 1  28 TRP HA  .  28 . HA   1 1 
        930 1 2 1 1  28 TRP HD1 .  28 . HD1  1 1 
        931 1 1 1 1  17 LEU QD  .  17 . HD*  1 1 
        931 1 2 1 1  28 TRP QB  .  28 . HB#  1 1 
        932 1 1 1 1   8 LEU QD  .   8 . HD*  1 1 
        932 1 2 1 1  29 VAL HA  .  29 . HA   1 1 
        933 1 1 1 1  28 TRP HD1 .  28 . HD1  1 1 
        933 1 2 1 1  29 VAL MG2 .  29 . HG2# 1 1 
        934 1 1 1 1  28 TRP HB2 .  28 . HB2  1 1 
        934 1 2 1 1  29 VAL MG2 .  29 . HG2# 1 1 
        935 1 1 1 1   8 LEU QD  .   8 . HD*  1 1 
        935 1 2 1 1  29 VAL MG2 .  29 . HG2# 1 1 
        936 1 1 1 1   8 LEU QD  .   8 . HD*  1 1 
        936 1 2 1 1  29 VAL MG1 .  29 . HG1# 1 1 
        937 1 1 1 1  29 VAL MG1 .  29 . HG1# 1 1 
        937 1 2 1 1 123 TRP HA  . 123 . HA   1 1 
        938 1 1 1 1  29 VAL MG1 .  29 . HG1# 1 1 
        938 1 2 1 1  30 CYS HA  .  30 . HA   1 1 
        939 1 1 1 1  29 VAL MG1 .  29 . HG1# 1 1 
        939 1 2 1 1 123 TRP HD1 . 123 . HD1  1 1 
        940 1 1 1 1  31 ALA HA  .  31 . HA   1 1 
        940 1 2 1 1 111 TRP HB2 . 111 . HB2  1 1 
        941 1 1 1 1  31 ALA MB  .  31 . HB#  1 1 
        941 1 2 1 1 111 TRP HB3 . 111 . HB1  1 1 
        942 1 1 1 1  31 ALA MB  .  31 . HB#  1 1 
        942 1 2 1 1 111 TRP HB2 . 111 . HB2  1 1 
        943 1 1 1 1  31 ALA MB  .  31 . HB#  1 1 
        943 1 2 1 1 105 MET ME  . 105 . HE#  1 1 
        944 1 1 1 1  31 ALA MB  .  31 . HB#  1 1 
        944 1 2 1 1  56 LEU QD  .  56 . HD*  1 1 
        945 1 1 1 1  33 LYS HA  .  33 . HA   1 1 
        945 1 2 1 1  37 ASN HA  .  37 . HA   1 1 
        946 1 1 1 1  33 LYS HA  .  33 . HA   1 1 
        946 1 2 1 1  33 LYS HB3 .  33 . HB1  1 1 
        947 1 1 1 1  33 LYS HA  .  33 . HA   1 1 
        947 1 2 1 1  33 LYS HB2 .  33 . HB2  1 1 
        948 1 1 1 1  36 SER HB3 .  36 . HB1  1 1 
        948 1 2 1 1  42 ALA MB  .  42 . HB#  1 1 
        949 1 1 1 1  36 SER HB2 .  36 . HB2  1 1 
        949 1 2 1 1  42 ALA MB  .  42 . HB#  1 1 
        950 1 1 1 1   2 VAL MG1 .   2 . HG1# 1 1 
        950 1 2 1 1  38 PHE HB3 .  38 . HB1  1 1 
        951 1 1 1 1   3 PHE HB2 .   3 . HB2  1 1 
        951 1 2 1 1  38 PHE HB2 .  38 . HB2  1 1 
        952 1 1 1 1  38 PHE HB2 .  38 . HB2  1 1 
        952 1 2 1 1  55 ILE MD  .  55 . HD#  1 1 
        953 1 1 1 1  40 THR HA  .  40 . HA   1 1 
        953 1 2 1 1  55 ILE MD  .  55 . HD#  1 1 
        954 1 1 1 1  40 THR HA  .  40 . HA   1 1 
        954 1 2 1 1  55 ILE MG  .  55 . HG2# 1 1 
        955 1 1 1 1  40 THR MG  .  40 . HG2# 1 1 
        955 1 2 1 1  86 SER HA  .  86 . HA   1 1 
        956 1 1 1 1  41 GLN HA  .  41 . HA   1 1 
        956 1 2 1 1  41 GLN HB3 .  41 . HB1  1 1 
        957 1 1 1 1  41 GLN HA  .  41 . HA   1 1 
        957 1 2 1 1  84 LEU HA  .  84 . HA   1 1 
        958 1 1 1 1  41 GLN HA  .  41 . HA   1 1 
        958 1 2 1 1  84 LEU QD  .  84 . HD*  1 1 
        959 1 1 1 1  41 GLN HB3 .  41 . HB1  1 1 
        959 1 2 1 1  84 LEU QD  .  84 . HD*  1 1 
        960 1 1 1 1  43 THR HA  .  43 . HA   1 1 
        960 1 2 1 1  53 TYR HB3 .  53 . HB1  1 1 
        961 1 1 1 1  43 THR MG  .  43 . HG2# 1 1 
        961 1 2 1 1  53 TYR HA  .  53 . HA   1 1 
        962 1 1 1 1  43 THR HB  .  43 . HB   1 1 
        962 1 2 1 1  51 THR MG  .  51 . HG2# 1 1 
        963 1 1 1 1  45 ARG HA  .  45 . HA   1 1 
        963 1 2 1 1  51 THR HB  .  51 . HB   1 1 
        964 1 1 1 1  45 ARG QB  .  45 . HB#  1 1 
        964 1 2 1 1  51 THR HA  .  51 . HA   1 1 
        965 1 1 1 1  45 ARG QB  .  45 . HB#  1 1 
        965 1 2 1 1  51 THR MG  .  51 . HG2# 1 1 
        966 1 1 1 1  38 PHE HB3 .  38 . HB1  1 1 
        966 1 2 1 1  55 ILE MD  .  55 . HD#  1 1 
        967 1 1 1 1   8 LEU QD  .   8 . HD*  1 1 
        967 1 2 1 1  55 ILE MD  .  55 . HD#  1 1 
        968 1 1 1 1   8 LEU QD  .   8 . HD*  1 1 
        968 1 2 1 1  55 ILE MG  .  55 . HG2# 1 1 
        969 1 1 1 1  55 ILE MD  .  55 . HD#  1 1 
        969 1 2 1 1  56 LEU QD  .  56 . HD*  1 1 
        970 1 1 1 1  55 ILE MG  .  55 . HG2# 1 1 
        970 1 2 1 1  91 SER QB  .  91 . HB#  1 1 
        971 1 1 1 1  66 ASP HA  .  66 . HA   1 1 
        971 1 2 1 1  80 CYS HB2 .  80 . HB2  1 1 
        972 1 1 1 1  66 ASP HB3 .  66 . HB1  1 1 
        972 1 2 1 1  80 CYS HB2 .  80 . HB2  1 1 
        973 1 1 1 1  66 ASP HB2 .  66 . HB2  1 1 
        973 1 2 1 1  80 CYS HB2 .  80 . HB2  1 1 
        974 1 1 1 1  76 CYS QB  .  76 . HB#  1 1 
        974 1 2 1 1  78 ILE HA  .  78 . HA   1 1 
        975 1 1 1 1  78 ILE HA  .  78 . HA   1 1 
        975 1 2 1 1  79 PRO QD  .  79 . HD#  1 1 
        976 1 1 1 1  78 ILE HB  .  78 . HB#  1 1 
        976 1 2 1 1  79 PRO QD  .  79 . HD#  1 1 
        977 1 1 1 1  64 CYS HB3 .  64 . HB1  1 1 
        977 1 2 1 1  78 ILE MG  .  78 . HG2# 1 1 
        978 1 1 1 1  64 CYS HB2 .  64 . HB2  1 1 
        978 1 2 1 1  78 ILE MG  .  78 . HG2# 1 1 
        979 1 1 1 1  78 ILE MG  .  78 . HG2# 1 1 
        979 1 2 1 1  79 PRO QD  .  79 . HD#  1 1 
        980 1 1 1 1  78 ILE QG  .  78 . HG1# 1 1 
        980 1 2 1 1  79 PRO QD  .  79 . HD#  1 1 
        981 1 1 1 1  78 ILE MD  .  78 . HD#  1 1 
        981 1 2 1 1  79 PRO QD  .  79 . HD#  1 1 
        982 1 1 1 1  81 SER HA  .  81 . HA   1 1 
        982 1 2 1 1  84 LEU HB3 .  84 . HB1  1 1 
        983 1 1 1 1  81 SER HA  .  81 . HA   1 1 
        983 1 2 1 1  84 LEU HB2 .  84 . HB2  1 1 
        984 1 1 1 1  40 THR MG  .  40 . HG2# 1 1 
        984 1 2 1 1  86 SER QB  .  86 . HB#  1 1 
        985 1 1 1 1   1 LYS QG  .   1 . HG#  1 1 
        985 1 2 1 1  86 SER QB  .  86 . HB#  1 1 
        986 1 1 1 1   1 LYS QD  .   1 . HD#  1 1 
        986 1 2 1 1  86 SER QB  .  86 . HB#  1 1 
        987 1 1 1 1  91 SER HA  .  91 . HA   1 1 
        987 1 2 1 1  92 VAL HA  .  92 . HA   1 1 
        988 1 1 1 1  92 VAL MG1 .  92 . HG1# 1 1 
        988 1 2 1 1  93 ASN HA  .  93 . HA   1 1 
        989 1 1 1 1  92 VAL MG1 .  92 . HG1# 1 1 
        989 1 2 1 1  95 ALA MB  .  95 . HB#  1 1 
        990 1 1 1 1  92 VAL MG2 .  92 . HG2# 1 1 
        990 1 2 1 1  95 ALA MB  .  95 . HB#  1 1 
        991 1 1 1 1  93 ASN HA  .  93 . HA   1 1 
        991 1 2 1 1  96 LYS QD  .  96 . HD#  1 1 
        992 1 1 1 1  90 ALA HA  .  90 . HA   1 1 
        992 1 2 1 1  93 ASN HB3 .  93 . HB1  1 1 
        993 1 1 1 1  90 ALA HA  .  90 . HA   1 1 
        993 1 2 1 1  93 ASN HB2 .  93 . HB2  1 1 
        994 1 1 1 1  94 CYS HA  .  94 . HA   1 1 
        994 1 2 1 1  97 LYS QB  .  97 . HB#  1 1 
        995 1 1 1 1  96 LYS HA  .  96 . HA   1 1 
        995 1 2 1 1  96 LYS QD  .  96 . HD#  1 1 
        996 1 1 1 1  96 LYS QB  .  96 . HB#  1 1 
        996 1 2 1 1  96 LYS QG  .  96 . HG#  1 1 
        997 1 1 1 1  96 LYS QE  .  96 . HE#  1 1 
        997 1 2 1 1  96 LYS QG  .  96 . HG#  1 1 
        998 1 1 1 1  17 LEU QD  .  17 . HD*  1 1 
        998 1 2 1 1  96 LYS QD  .  96 . HD#  1 1 
        999 1 1 1 1  17 LEU QD  .  17 . HD*  1 1 
        999 1 2 1 1  96 LYS QE  .  96 . HE#  1 1 
       1000 1 1 1 1  95 ALA HA  .  95 . HA   1 1 
       1000 1 2 1 1  98 ILE HA  .  98 . HA   1 1 
       1001 1 1 1 1  95 ALA MB  .  95 . HB#  1 1 
       1001 1 2 1 1  98 ILE HA  .  98 . HA   1 1 
       1002 1 1 1 1  95 ALA HA  .  95 . HA   1 1 
       1002 1 2 1 1  98 ILE HB  .  98 . HB   1 1 
       1003 1 1 1 1  95 ALA HA  .  95 . HA   1 1 
       1003 1 2 1 1  98 ILE MD  .  98 . HD#  1 1 
       1004 1 1 1 1  98 ILE MG  .  98 . HG2# 1 1 
       1004 1 2 1 1 107 ALA MB  . 107 . HB#  1 1 
       1005 1 1 1 1  58 ILE MD  .  58 . HD#  1 1 
       1005 1 2 1 1  98 ILE MD  .  98 . HD#  1 1 
       1006 1 1 1 1 108 TRP QB  . 108 . HB#  1 1 
       1006 1 2 1 1 111 TRP HB3 . 111 . HB1  1 1 
       1007 1 1 1 1 108 TRP QB  . 108 . HB#  1 1 
       1007 1 2 1 1 111 TRP HB2 . 111 . HB2  1 1 
       1008 1 1 1 1 111 TRP HA  . 111 . HA   1 1 
       1008 1 2 1 1 115 CYS QB  . 115 . HB#  1 1 
       1009 1 1 1 1 109 VAL QG  . 109 . HG*  1 1 
       1009 1 2 1 1 113 ASN QB  . 113 . HB#  1 1 
       1010 1 1 1 1 116 LYS QB  . 116 . HB#  1 1 
       1010 1 2 1 1 116 LYS QG  . 116 . HG#  1 1 
       1011 1 1 1 1 116 LYS QD  . 116 . HD#  1 1 
       1011 1 2 1 1 116 LYS QG  . 116 . HG#  1 1 
       1012 1 1 1 1 118 THR HA  . 118 . HA   1 1 
       1012 1 2 1 1 118 THR MG  . 118 . HG2# 1 1 
       1013 1 1 1 1 121 GLN HA  . 121 . HA   1 1 
       1013 1 2 1 1 124 ILE MD  . 124 . HD#  1 1 
       1014 1 1 1 1 121 GLN HA  . 121 . HA   1 1 
       1014 1 2 1 1 124 ILE QG  . 124 . HG1# 1 1 
       1015 1 1 1 1  29 VAL MG1 .  29 . HG1# 1 1 
       1015 1 2 1 1 123 TRP QB  . 123 . HB#  1 1 
       1016 1 1 1 1  29 VAL MG2 .  29 . HG2# 1 1 
       1016 1 2 1 1 123 TRP QB  . 123 . HB#  1 1 
       1017 1 1 1 1  26 GLY QA  .  26 . HA#  1 1 
       1017 1 2 1 1 124 ILE MG  . 124 . HG2# 1 1 
       1018 1 1 1 1  26 GLY QA  .  26 . HA#  1 1 
       1018 1 2 1 1 124 ILE MD  . 124 . HD#  1 1 
       1019 1 1 1 1 121 GLN QG  . 121 . HG#  1 1 
       1019 1 2 1 1 124 ILE MD  . 124 . HD#  1 1 
       1020 1 1 1 1   2 VAL H   .   2 . HN   1 1 
       1020 1 2 1 1  39 ASN HA  .  39 . HA   1 1 
       1021 1 1 1 1   3 PHE H   .   3 . HN   1 1 
       1021 1 2 1 1   8 LEU QD  .   8 . HD*  1 1 
       1022 1 1 1 1   3 PHE H   .   3 . HN   1 1 
       1022 1 2 1 1  38 PHE HB2 .  38 . HB2  1 1 
       1023 1 1 1 1   3 PHE H   .   3 . HN   1 1 
       1023 1 2 1 1  39 ASN H   .  39 . HN   1 1 
       1024 1 1 1 1   3 PHE H   .   3 . HN   1 1 
       1024 1 2 1 1  40 THR HB  .  40 . HB   1 1 
       1025 1 1 1 1   4 GLY H   .   4 . HN   1 1 
       1025 1 2 1 1  38 PHE HB2 .  38 . HB2  1 1 
       1026 1 1 1 1   5 ARG H   .   5 . HN   1 1 
       1026 1 2 1 1  38 PHE QD  .  38 . HD*  1 1 
       1027 1 1 1 1   3 PHE QE  .   3 . HE*  1 1 
       1027 1 2 1 1   8 LEU H   .   8 . HN   1 1 
       1028 1 1 1 1   9 ALA H   .   9 . HN   1 1 
       1028 1 2 1 1 124 ILE MG  . 124 . HG2# 1 1 
       1029 1 1 1 1  11 ALA H   .  11 . HN   1 1 
       1029 1 2 1 1 129 LEU QD  . 129 . HD*  1 1 
       1030 1 1 1 1  12 MET H   .  12 . HN   1 1 
       1030 1 2 1 1  25 LEU QD  .  25 . HD*  1 1 
       1031 1 1 1 1  14 ARG H   .  14 . HN   1 1 
       1031 1 2 1 1  25 LEU QD  .  25 . HD*  1 1 
       1032 1 1 1 1  12 MET HB2 .  12 . HB2  1 1 
       1032 1 2 1 1  17 LEU H   .  17 . HN   1 1 
       1033 1 1 1 1  12 MET HA  .  12 . HA   1 1 
       1033 1 2 1 1  17 LEU H   .  17 . HN   1 1 
       1034 1 1 1 1  17 LEU H   .  17 . HN   1 1 
       1034 1 2 1 1  25 LEU QD  .  25 . HD*  1 1 
       1035 1 1 1 1  19 ASN H   .  19 . HN   1 1 
       1035 1 2 1 1  25 LEU QB  .  25 . HB#  1 1 
       1036 1 1 1 1  19 ASN H   .  19 . HN   1 1 
       1036 1 2 1 1  28 TRP HD1 .  28 . HD1  1 1 
       1037 1 1 1 1  20 TYR H   .  20 . HN   1 1 
       1037 1 2 1 1  28 TRP HZ2 .  28 . HZ2  1 1 
       1038 1 1 1 1  19 ASN HA  .  19 . HA   1 1 
       1038 1 2 1 1  24 SER H   .  24 . HN   1 1 
       1039 1 1 1 1  27 ASN H   .  27 . HN   1 1 
       1039 1 2 1 1 120 VAL HB  . 120 . HB   1 1 
       1040 1 1 1 1  28 TRP H   .  28 . HN   1 1 
       1040 1 2 1 1 105 MET ME  . 105 . HE#  1 1 
       1041 1 1 1 1  31 ALA H   .  31 . HN   1 1 
       1041 1 2 1 1  56 LEU QD  .  56 . HD*  1 1 
       1042 1 1 1 1  31 ALA H   .  31 . HN   1 1 
       1042 1 2 1 1 105 MET ME  . 105 . HE#  1 1 
       1043 1 1 1 1  31 ALA H   .  31 . HN   1 1 
       1043 1 2 1 1 111 TRP HB3 . 111 . HB1  1 1 
       1044 1 1 1 1  31 ALA H   .  31 . HN   1 1 
       1044 1 2 1 1 111 TRP HB2 . 111 . HB2  1 1 
       1045 1 1 1 1   2 VAL HA  .   2 . HA   1 1 
       1045 1 2 1 1  39 ASN H   .  39 . HN   1 1 
       1046 1 1 1 1   2 VAL MG1 .   2 . HG1# 1 1 
       1046 1 2 1 1  39 ASN H   .  39 . HN   1 1 
       1047 1 1 1 1   2 VAL MG2 .   2 . HG2# 1 1 
       1047 1 2 1 1  39 ASN H   .  39 . HN   1 1 
       1048 1 1 1 1  39 ASN H   .  39 . HN   1 1 
       1048 1 2 1 1  55 ILE MG  .  55 . HG2# 1 1 
       1049 1 1 1 1  39 ASN H   .  39 . HN   1 1 
       1049 1 2 1 1  55 ILE MD  .  55 . HD#  1 1 
       1050 1 1 1 1  40 THR H   .  40 . HN   1 1 
       1050 1 2 1 1  55 ILE MD  .  55 . HD#  1 1 
       1051 1 1 1 1  42 ALA H   .  42 . HN   1 1 
       1051 1 2 1 1  54 GLY H   .  54 . HN   1 1 
       1052 1 1 1 1  45 ARG H   .  45 . HN   1 1 
       1052 1 2 1 1  51 THR MG  .  51 . HG2# 1 1 
       1053 1 1 1 1  46 ASN H   .  46 . HN   1 1 
       1053 1 2 1 1  51 THR MG  .  51 . HG2# 1 1 
       1054 1 1 1 1  42 ALA MB  .  42 . HB#  1 1 
       1054 1 2 1 1  54 GLY H   .  54 . HN   1 1 
       1055 1 1 1 1  59 ASN H   .  59 . HN   1 1 
       1055 1 2 1 1  98 ILE MD  .  98 . HD#  1 1 
       1056 1 1 1 1  51 THR HB  .  51 . HB   1 1 
       1056 1 2 1 1  60 SER H   .  60 . HN   1 1 
       1057 1 1 1 1  50 SER HB3 .  50 . HB1  1 1 
       1057 1 2 1 1  61 ARG H   .  61 . HN   1 1 
       1058 1 1 1 1  50 SER HB2 .  50 . HB2  1 1 
       1058 1 2 1 1  61 ARG H   .  61 . HN   1 1 
       1059 1 1 1 1  58 ILE MG  .  58 . HG2# 1 1 
       1059 1 2 1 1  63 TRP H   .  63 . HN   1 1 
       1060 1 1 1 1  58 ILE MG  .  58 . HG2# 1 1 
       1060 1 2 1 1  64 CYS H   .  64 . HN   1 1 
       1061 1 1 1 1  64 CYS H   .  64 . HN   1 1 
       1061 1 2 1 1  74 ASN HA  .  74 . HA   1 1 
       1062 1 1 1 1  65 ASN H   .  65 . HN   1 1 
       1062 1 2 1 1  78 ILE QG  .  78 . HG1# 1 1 
       1063 1 1 1 1  65 ASN H   .  65 . HN   1 1 
       1063 1 2 1 1  79 PRO HA  .  79 . HA   1 1 
       1064 1 1 1 1  65 ASN H   .  65 . HN   1 1 
       1064 1 2 1 1  74 ASN QD  .  74 . HD#  1 1 
       1065 1 1 1 1  66 ASP QB  .  66 . HB#  1 1 
       1065 1 2 1 1  80 CYS H   .  80 . HN   1 1 
       1066 1 1 1 1  40 THR MG  .  40 . HG2# 1 1 
       1066 1 2 1 1  86 SER H   .  86 . HN   1 1 
       1067 1 1 1 1   3 PHE QE  .   3 . HE*  1 1 
       1067 1 2 1 1  88 ILE H   .  88 . HN   1 1 
       1068 1 1 1 1   3 PHE HZ  .   3 . HZ   1 1 
       1068 1 2 1 1  88 ILE H   .  88 . HN   1 1 
       1069 1 1 1 1  84 LEU QD  .  84 . HD*  1 1 
       1069 1 2 1 1  91 SER H   .  91 . HN   1 1 
       1070 1 1 1 1  17 LEU QD  .  17 . HD*  1 1 
       1070 1 2 1 1  92 VAL H   .  92 . HN   1 1 
       1071 1 1 1 1  17 LEU QD  .  17 . HD*  1 1 
       1071 1 2 1 1  95 ALA H   .  95 . HN   1 1 
       1072 1 1 1 1  98 ILE H   .  98 . HN   1 1 
       1072 1 2 1 1 108 TRP HZ2 . 108 . HZ2  1 1 
       1073 1 1 1 1  20 TYR QE  .  20 . HE*  1 1 
       1073 1 2 1 1  99 VAL H   .  99 . HN   1 1 
       1074 1 1 1 1  20 TYR QE  .  20 . HE*  1 1 
       1074 1 2 1 1 100 SER H   . 100 . HN   1 1 
       1075 1 1 1 1  98 ILE MG  .  98 . HG2# 1 1 
       1075 1 2 1 1 103 ASN H   . 103 . HN   1 1 
       1076 1 1 1 1  99 VAL HA  .  99 . HA   1 1 
       1076 1 2 1 1 104 GLY H   . 104 . HN   1 1 
       1077 1 1 1 1  99 VAL QG  .  99 . HG*  1 1 
       1077 1 2 1 1 104 GLY H   . 104 . HN   1 1 
       1078 1 1 1 1  31 ALA MB  .  31 . HB#  1 1 
       1078 1 2 1 1 111 TRP H   . 111 . HN   1 1 
       1079 1 1 1 1 111 TRP HA  . 111 . HA   1 1 
       1079 1 2 1 1 116 LYS H   . 116 . HN   1 1 
       1080 1 1 1 1   6 CYS HB3 .   6 . HB1  1 1 
       1080 1 2 1 1 127 CYS H   . 127 . HN   1 1 
       1081 1 1 1 1   6 CYS HB3 .   6 . HB1  1 1 
       1081 1 2 1 1 128 ARG H   . 128 . HN   1 1 
       1082 1 1 1 1   6 CYS HB2 .   6 . HB2  1 1 
       1082 1 2 1 1 128 ARG H   . 128 . HN   1 1 
       1083 1 1 1 1   6 CYS HB3 .   6 . HB1  1 1 
       1083 1 2 1 1 129 LEU H   . 129 . HN   1 1 
       1084 1 1 1 1   1 LYS QB  .   1 . HB#  1 1 
       1084 1 2 1 1   2 VAL H   .   2 . HN   1 1 
       1085 1 1 1 1   1 LYS QG  .   1 . HG#  1 1 
       1085 1 2 1 1   2 VAL H   .   2 . HN   1 1 
       1086 1 1 1 1   3 PHE H   .   3 . HN   1 1 
       1086 1 2 1 1   3 PHE QE  .   3 . HE*  1 1 
       1087 1 1 1 1   3 PHE H   .   3 . HN   1 1 
       1087 1 2 1 1   4 GLY H   .   4 . HN   1 1 
       1088 1 1 1 1   3 PHE HB3 .   3 . HB1  1 1 
       1088 1 2 1 1   4 GLY H   .   4 . HN   1 1 
       1089 1 1 1 1   3 PHE HB2 .   3 . HB2  1 1 
       1089 1 2 1 1   4 GLY H   .   4 . HN   1 1 
       1090 1 1 1 1   4 GLY H   .   4 . HN   1 1 
       1090 1 2 1 1   5 ARG HA  .   5 . HA   1 1 
       1091 1 1 1 1   4 GLY H   .   4 . HN   1 1 
       1091 1 2 1 1   7 GLU QG  .   7 . HG#  1 1 
       1092 1 1 1 1   4 GLY H   .   4 . HN   1 1 
       1092 1 2 1 1   7 GLU H   .   7 . HN   1 1 
       1093 1 1 1 1   3 PHE HA  .   3 . HA   1 1 
       1093 1 2 1 1   4 GLY H   .   4 . HN   1 1 
       1094 1 1 1 1   5 ARG H   .   5 . HN   1 1 
       1094 1 2 1 1   5 ARG QB  .   5 . HB#  1 1 
       1095 1 1 1 1   5 ARG H   .   5 . HN   1 1 
       1095 1 2 1 1   5 ARG QG  .   5 . HG#  1 1 
       1096 1 1 1 1   4 GLY QA  .   4 . HA#  1 1 
       1096 1 2 1 1   6 CYS H   .   6 . HN   1 1 
       1097 1 1 1 1   5 ARG QB  .   5 . HB#  1 1 
       1097 1 2 1 1   6 CYS H   .   6 . HN   1 1 
       1098 1 1 1 1   5 ARG QG  .   5 . HG#  1 1 
       1098 1 2 1 1   6 CYS H   .   6 . HN   1 1 
       1099 1 1 1 1   6 CYS H   .   6 . HN   1 1 
       1099 1 2 1 1   9 ALA H   .   9 . HN   1 1 
       1100 1 1 1 1   3 PHE QD  .   3 . HD*  1 1 
       1100 1 2 1 1   7 GLU H   .   7 . HN   1 1 
       1101 1 1 1 1   4 GLY QA  .   4 . HA#  1 1 
       1101 1 2 1 1   7 GLU H   .   7 . HN   1 1 
       1102 1 1 1 1   6 CYS HA  .   6 . HA   1 1 
       1102 1 2 1 1   7 GLU H   .   7 . HN   1 1 
       1103 1 1 1 1   7 GLU H   .   7 . HN   1 1 
       1103 1 2 1 1   7 GLU QG  .   7 . HG#  1 1 
       1104 1 1 1 1   5 ARG HA  .   5 . HA   1 1 
       1104 1 2 1 1   8 LEU H   .   8 . HN   1 1 
       1105 1 1 1 1   7 GLU HA  .   7 . HA   1 1 
       1105 1 2 1 1   8 LEU H   .   8 . HN   1 1 
       1106 1 1 1 1   7 GLU QG  .   7 . HG#  1 1 
       1106 1 2 1 1   8 LEU H   .   8 . HN   1 1 
       1107 1 1 1 1   6 CYS HB3 .   6 . HB1  1 1 
       1107 1 2 1 1   9 ALA H   .   9 . HN   1 1 
       1108 1 1 1 1   6 CYS HB2 .   6 . HB2  1 1 
       1108 1 2 1 1   9 ALA H   .   9 . HN   1 1 
       1109 1 1 1 1   7 GLU HA  .   7 . HA   1 1 
       1109 1 2 1 1   9 ALA H   .   9 . HN   1 1 
       1110 1 1 1 1   9 ALA H   .   9 . HN   1 1 
       1110 1 2 1 1  12 MET H   .  12 . HN   1 1 
       1111 1 1 1 1   5 ARG HA  .   5 . HA   1 1 
       1111 1 2 1 1   9 ALA H   .   9 . HN   1 1 
       1112 1 1 1 1   8 LEU HA  .   8 . HA   1 1 
       1112 1 2 1 1  10 ALA H   .  10 . HN   1 1 
       1113 1 1 1 1   9 ALA HA  .   9 . HA   1 1 
       1113 1 2 1 1  11 ALA H   .  11 . HN   1 1 
       1114 1 1 1 1  11 ALA H   .  11 . HN   1 1 
       1114 1 2 1 1  12 MET QG  .  12 . HG#  1 1 
       1115 1 1 1 1   8 LEU QD  .   8 . HD*  1 1 
       1115 1 2 1 1  11 ALA H   .  11 . HN   1 1 
       1116 1 1 1 1   8 LEU HA  .   8 . HA   1 1 
       1116 1 2 1 1  12 MET H   .  12 . HN   1 1 
       1117 1 1 1 1  12 MET H   .  12 . HN   1 1 
       1117 1 2 1 1  12 MET QG  .  12 . HG#  1 1 
       1118 1 1 1 1   9 ALA HA  .   9 . HA   1 1 
       1118 1 2 1 1  13 LYS H   .  13 . HN   1 1 
       1119 1 1 1 1  11 ALA HA  .  11 . HA   1 1 
       1119 1 2 1 1  13 LYS H   .  13 . HN   1 1 
       1120 1 1 1 1  12 MET QG  .  12 . HG#  1 1 
       1120 1 2 1 1  13 LYS H   .  13 . HN   1 1 
       1121 1 1 1 1  13 LYS H   .  13 . HN   1 1 
       1121 1 2 1 1  15 HIS H   .  15 . HN   1 1 
       1122 1 1 1 1  13 LYS H   .  13 . HN   1 1 
       1122 1 2 1 1  16 GLY H   .  16 . HN   1 1 
       1123 1 1 1 1  12 MET HA  .  12 . HA   1 1 
       1123 1 2 1 1  14 ARG H   .  14 . HN   1 1 
       1124 1 1 1 1  13 LYS QG  .  13 . HG#  1 1 
       1124 1 2 1 1  14 ARG H   .  14 . HN   1 1 
       1125 1 1 1 1  14 ARG H   .  14 . HN   1 1 
       1125 1 2 1 1  16 GLY H   .  16 . HN   1 1 
       1126 1 1 1 1  14 ARG H   .  14 . HN   1 1 
       1126 1 2 1 1  15 HIS HB2 .  15 . HB2  1 1 
       1127 1 1 1 1  12 MET HA  .  12 . HA   1 1 
       1127 1 2 1 1  15 HIS H   .  15 . HN   1 1 
       1128 1 1 1 1  13 LYS HA  .  13 . HA   1 1 
       1128 1 2 1 1  15 HIS H   .  15 . HN   1 1 
       1129 1 1 1 1  14 ARG HA  .  14 . HA   1 1 
       1129 1 2 1 1  15 HIS H   .  15 . HN   1 1 
       1130 1 1 1 1  14 ARG QB  .  14 . HB#  1 1 
       1130 1 2 1 1  15 HIS H   .  15 . HN   1 1 
       1131 1 1 1 1  15 HIS H   .  15 . HN   1 1 
       1131 1 2 1 1  17 LEU QD  .  17 . HD*  1 1 
       1132 1 1 1 1  15 HIS HA  .  15 . HA   1 1 
       1132 1 2 1 1  16 GLY H   .  16 . HN   1 1 
       1133 1 1 1 1  16 GLY H   .  16 . HN   1 1 
       1133 1 2 1 1  18 ASP H   .  18 . HN   1 1 
       1134 1 1 1 1  16 GLY H   .  16 . HN   1 1 
       1134 1 2 1 1  17 LEU HG  .  17 . HG   1 1 
       1135 1 1 1 1  15 HIS HB3 .  15 . HB1  1 1 
       1135 1 2 1 1  16 GLY H   .  16 . HN   1 1 
       1136 1 1 1 1  15 HIS HB2 .  15 . HB2  1 1 
       1136 1 2 1 1  16 GLY H   .  16 . HN   1 1 
       1137 1 1 1 1  16 GLY QA  .  16 . HA#  1 1 
       1137 1 2 1 1  17 LEU H   .  17 . HN   1 1 
       1138 1 1 1 1  17 LEU H   .  17 . HN   1 1 
       1138 1 2 1 1  18 ASP HB3 .  18 . HB1  1 1 
       1139 1 1 1 1  17 LEU H   .  17 . HN   1 1 
       1139 1 2 1 1  18 ASP HB2 .  18 . HB2  1 1 
       1140 1 1 1 1  18 ASP H   .  18 . HN   1 1 
       1140 1 2 1 1  19 ASN H   .  19 . HN   1 1 
       1141 1 1 1 1  18 ASP H   .  18 . HN   1 1 
       1141 1 2 1 1  20 TYR H   .  20 . HN   1 1 
       1142 1 1 1 1  17 LEU QD  .  17 . HD*  1 1 
       1142 1 2 1 1  20 TYR H   .  20 . HN   1 1 
       1143 1 1 1 1  19 ASN HA  .  19 . HA   1 1 
       1143 1 2 1 1  20 TYR H   .  20 . HN   1 1 
       1144 1 1 1 1  19 ASN QB  .  19 . HB#  1 1 
       1144 1 2 1 1  20 TYR H   .  20 . HN   1 1 
       1145 1 1 1 1  20 TYR H   .  20 . HN   1 1 
       1145 1 2 1 1  23 TYR HA  .  23 . HA   1 1 
       1146 1 1 1 1  20 TYR HB3 .  20 . HB1  1 1 
       1146 1 2 1 1  21 ARG H   .  21 . HN   1 1 
       1147 1 1 1 1  20 TYR HB2 .  20 . HB2  1 1 
       1147 1 2 1 1  21 ARG H   .  21 . HN   1 1 
       1148 1 1 1 1  19 ASN HA  .  19 . HA   1 1 
       1148 1 2 1 1  22 GLY H   .  22 . HN   1 1 
       1149 1 1 1 1  20 TYR HA  .  20 . HA   1 1 
       1149 1 2 1 1  22 GLY H   .  22 . HN   1 1 
       1150 1 1 1 1  20 TYR H   .  20 . HN   1 1 
       1150 1 2 1 1  22 GLY H   .  22 . HN   1 1 
       1151 1 1 1 1  21 ARG QB  .  21 . HB#  1 1 
       1151 1 2 1 1  22 GLY H   .  22 . HN   1 1 
       1152 1 1 1 1  19 ASN HA  .  19 . HA   1 1 
       1152 1 2 1 1  23 TYR H   .  23 . HN   1 1 
       1153 1 1 1 1  20 TYR H   .  20 . HN   1 1 
       1153 1 2 1 1  23 TYR H   .  23 . HN   1 1 
       1154 1 1 1 1  22 GLY QA  .  22 . HA#  1 1 
       1154 1 2 1 1  23 TYR H   .  23 . HN   1 1 
       1155 1 1 1 1  21 ARG QB  .  21 . HB#  1 1 
       1155 1 2 1 1  23 TYR H   .  23 . HN   1 1 
       1156 1 1 1 1  23 TYR HB3 .  23 . HB1  1 1 
       1156 1 2 1 1  24 SER H   .  24 . HN   1 1 
       1157 1 1 1 1  23 TYR HB2 .  23 . HB2  1 1 
       1157 1 2 1 1  24 SER H   .  24 . HN   1 1 
       1158 1 1 1 1  24 SER H   .  24 . HN   1 1 
       1158 1 2 1 1  24 SER HB3 .  24 . HB1  1 1 
       1159 1 1 1 1  24 SER H   .  24 . HN   1 1 
       1159 1 2 1 1  24 SER HB2 .  24 . HB2  1 1 
       1160 1 1 1 1  24 SER H   .  24 . HN   1 1 
       1160 1 2 1 1  25 LEU H   .  25 . HN   1 1 
       1161 1 1 1 1  24 SER H   .  24 . HN   1 1 
       1161 1 2 1 1  27 ASN HB3 .  27 . HB1  1 1 
       1162 1 1 1 1  24 SER H   .  24 . HN   1 1 
       1162 1 2 1 1  27 ASN HB2 .  27 . HB2  1 1 
       1163 1 1 1 1  24 SER H   .  24 . HN   1 1 
       1163 1 2 1 1  27 ASN QD  .  27 . HD#  1 1 
       1164 1 1 1 1  24 SER H   .  24 . HN   1 1 
       1164 1 2 1 1  27 ASN H   .  27 . HN   1 1 
       1165 1 1 1 1  24 SER HA  .  24 . HA   1 1 
       1165 1 2 1 1  25 LEU H   .  25 . HN   1 1 
       1166 1 1 1 1  26 GLY H   .  26 . HN   1 1 
       1166 1 2 1 1  27 ASN QD  .  27 . HD#  1 1 
       1167 1 1 1 1  26 GLY H   .  26 . HN   1 1 
       1167 1 2 1 1  28 TRP HD1 .  28 . HD1  1 1 
       1168 1 1 1 1  25 LEU HA  .  25 . HA   1 1 
       1168 1 2 1 1  27 ASN H   .  27 . HN   1 1 
       1169 1 1 1 1  26 GLY QA  .  26 . HA#  1 1 
       1169 1 2 1 1  27 ASN H   .  27 . HN   1 1 
       1170 1 1 1 1  27 ASN H   .  27 . HN   1 1 
       1170 1 2 1 1  27 ASN QD  .  27 . HD#  1 1 
       1171 1 1 1 1  27 ASN H   .  27 . HN   1 1 
       1171 1 2 1 1  29 VAL H   .  29 . HN   1 1 
       1172 1 1 1 1  27 ASN H   .  27 . HN   1 1 
       1172 1 2 1 1  28 TRP HD1 .  28 . HD1  1 1 
       1173 1 1 1 1  25 LEU HA  .  25 . HA   1 1 
       1173 1 2 1 1  28 TRP H   .  28 . HN   1 1 
       1174 1 1 1 1  27 ASN HB3 .  27 . HB1  1 1 
       1174 1 2 1 1  28 TRP H   .  28 . HN   1 1 
       1175 1 1 1 1  28 TRP H   .  28 . HN   1 1 
       1175 1 2 1 1  29 VAL HB  .  29 . HB   1 1 
       1176 1 1 1 1  28 TRP H   .  28 . HN   1 1 
       1176 1 2 1 1  29 VAL MG2 .  29 . HG2# 1 1 
       1177 1 1 1 1  28 TRP H   .  28 . HN   1 1 
       1177 1 2 1 1  30 CYS H   .  30 . HN   1 1 
       1178 1 1 1 1  28 TRP HA  .  28 . HA   1 1 
       1178 1 2 1 1  29 VAL H   .  29 . HN   1 1 
       1179 1 1 1 1  29 VAL H   .  29 . HN   1 1 
       1179 1 2 1 1  30 CYS HB3 .  30 . HB1  1 1 
       1180 1 1 1 1  29 VAL H   .  29 . HN   1 1 
       1180 1 2 1 1  30 CYS HB2 .  30 . HB2  1 1 
       1181 1 1 1 1  25 LEU HA  .  25 . HA   1 1 
       1181 1 2 1 1  29 VAL H   .  29 . HN   1 1 
       1182 1 1 1 1  28 TRP HD1 .  28 . HD1  1 1 
       1182 1 2 1 1  29 VAL H   .  29 . HN   1 1 
       1183 1 1 1 1  30 CYS H   .  30 . HN   1 1 
       1183 1 2 1 1  31 ALA H   .  31 . HN   1 1 
       1184 1 1 1 1  27 ASN HA  .  27 . HA   1 1 
       1184 1 2 1 1  31 ALA H   .  31 . HN   1 1 
       1185 1 1 1 1  29 VAL HA  .  29 . HA   1 1 
       1185 1 2 1 1  31 ALA H   .  31 . HN   1 1 
       1186 1 1 1 1  30 CYS HA  .  30 . HA   1 1 
       1186 1 2 1 1  31 ALA H   .  31 . HN   1 1 
       1187 1 1 1 1  31 ALA H   .  31 . HN   1 1 
       1187 1 2 1 1  33 LYS H   .  33 . HN   1 1 
       1188 1 1 1 1  30 CYS HA  .  30 . HA   1 1 
       1188 1 2 1 1  32 ALA H   .  32 . HN   1 1 
       1189 1 1 1 1  29 VAL HA  .  29 . HA   1 1 
       1189 1 2 1 1  32 ALA H   .  32 . HN   1 1 
       1190 1 1 1 1  31 ALA MB  .  31 . HB#  1 1 
       1190 1 2 1 1  32 ALA H   .  32 . HN   1 1 
       1191 1 1 1 1  31 ALA HA  .  31 . HA   1 1 
       1191 1 2 1 1  33 LYS H   .  33 . HN   1 1 
       1192 1 1 1 1  29 VAL HA  .  29 . HA   1 1 
       1192 1 2 1 1  33 LYS H   .  33 . HN   1 1 
       1193 1 1 1 1  33 LYS H   .  33 . HN   1 1 
       1193 1 2 1 1  33 LYS HB3 .  33 . HB1  1 1 
       1194 1 1 1 1  33 LYS H   .  33 . HN   1 1 
       1194 1 2 1 1  33 LYS HB2 .  33 . HB2  1 1 
       1195 1 1 1 1  33 LYS H   .  33 . HN   1 1 
       1195 1 2 1 1  33 LYS QD  .  33 . HD#  1 1 
       1196 1 1 1 1  33 LYS H   .  33 . HN   1 1 
       1196 1 2 1 1  35 GLU H   .  35 . HN   1 1 
       1197 1 1 1 1  32 ALA H   .  32 . HN   1 1 
       1197 1 2 1 1  34 PHE H   .  34 . HN   1 1 
       1198 1 1 1 1  33 LYS HB3 .  33 . HB1  1 1 
       1198 1 2 1 1  34 PHE H   .  34 . HN   1 1 
       1199 1 1 1 1  33 LYS HB2 .  33 . HB2  1 1 
       1199 1 2 1 1  34 PHE H   .  34 . HN   1 1 
       1200 1 1 1 1  33 LYS QG  .  33 . HG#  1 1 
       1200 1 2 1 1  34 PHE H   .  34 . HN   1 1 
       1201 1 1 1 1  32 ALA HA  .  32 . HA   1 1 
       1201 1 2 1 1  35 GLU H   .  35 . HN   1 1 
       1202 1 1 1 1  33 LYS HA  .  33 . HA   1 1 
       1202 1 2 1 1  35 GLU H   .  35 . HN   1 1 
       1203 1 1 1 1  34 PHE HA  .  34 . HA   1 1 
       1203 1 2 1 1  35 GLU H   .  35 . HN   1 1 
       1204 1 1 1 1  35 GLU H   .  35 . HN   1 1 
       1204 1 2 1 1  35 GLU QG  .  35 . HG#  1 1 
       1205 1 1 1 1  35 GLU H   .  35 . HN   1 1 
       1205 1 2 1 1  37 ASN H   .  37 . HN   1 1 
       1206 1 1 1 1  32 ALA HA  .  32 . HA   1 1 
       1206 1 2 1 1  36 SER H   .  36 . HN   1 1 
       1207 1 1 1 1  32 ALA MB  .  32 . HB#  1 1 
       1207 1 2 1 1  36 SER H   .  36 . HN   1 1 
       1208 1 1 1 1  35 GLU QB  .  35 . HB#  1 1 
       1208 1 2 1 1  36 SER H   .  36 . HN   1 1 
       1209 1 1 1 1  34 PHE HA  .  34 . HA   1 1 
       1209 1 2 1 1  36 SER H   .  36 . HN   1 1 
       1210 1 1 1 1  38 PHE H   .  38 . HN   1 1 
       1210 1 2 1 1  38 PHE QD  .  38 . HD*  1 1 
       1211 1 1 1 1  38 PHE HA  .  38 . HA   1 1 
       1211 1 2 1 1  39 ASN H   .  39 . HN   1 1 
       1212 1 1 1 1  39 ASN HB3 .  39 . HB1  1 1 
       1212 1 2 1 1  40 THR H   .  40 . HN   1 1 
       1213 1 1 1 1  39 ASN HB2 .  39 . HB2  1 1 
       1213 1 2 1 1  40 THR H   .  40 . HN   1 1 
       1214 1 1 1 1  39 ASN QD  .  39 . HD#  1 1 
       1214 1 2 1 1  40 THR H   .  40 . HN   1 1 
       1215 1 1 1 1  40 THR H   .  40 . HN   1 1 
       1215 1 2 1 1  41 GLN HA  .  41 . HA   1 1 
       1216 1 1 1 1  40 THR H   .  40 . HN   1 1 
       1216 1 2 1 1  41 GLN HB3 .  41 . HB1  1 1 
       1217 1 1 1 1  40 THR H   .  40 . HN   1 1 
       1217 1 2 1 1  41 GLN HB2 .  41 . HB2  1 1 
       1218 1 1 1 1  40 THR HB  .  40 . HB   1 1 
       1218 1 2 1 1  41 GLN H   .  41 . HN   1 1 
       1219 1 1 1 1  40 THR MG  .  40 . HG2# 1 1 
       1219 1 2 1 1  41 GLN H   .  41 . HN   1 1 
       1220 1 1 1 1  41 GLN H   .  41 . HN   1 1 
       1220 1 2 1 1  41 GLN QB  .  41 . HB#  1 1 
       1221 1 1 1 1  39 ASN QD  .  39 . HD#  1 1 
       1221 1 2 1 1  42 ALA H   .  42 . HN   1 1 
       1222 1 1 1 1  40 THR MG  .  40 . HG2# 1 1 
       1222 1 2 1 1  42 ALA H   .  42 . HN   1 1 
       1223 1 1 1 1  41 GLN HA  .  41 . HA   1 1 
       1223 1 2 1 1  42 ALA H   .  42 . HN   1 1 
       1224 1 1 1 1  41 GLN QB  .  41 . HB#  1 1 
       1224 1 2 1 1  42 ALA H   .  42 . HN   1 1 
       1225 1 1 1 1  42 ALA H   .  42 . HN   1 1 
       1225 1 2 1 1  43 THR H   .  43 . HN   1 1 
       1226 1 1 1 1  43 THR H   .  43 . HN   1 1 
       1226 1 2 1 1  44 ASN H   .  44 . HN   1 1 
       1227 1 1 1 1  43 THR HB  .  43 . HB   1 1 
       1227 1 2 1 1  44 ASN H   .  44 . HN   1 1 
       1228 1 1 1 1  43 THR MG  .  43 . HG2# 1 1 
       1228 1 2 1 1  44 ASN H   .  44 . HN   1 1 
       1229 1 1 1 1  45 ARG QB  .  45 . HB#  1 1 
       1229 1 2 1 1  46 ASN H   .  46 . HN   1 1 
       1230 1 1 1 1  46 ASN H   .  46 . HN   1 1 
       1230 1 2 1 1  46 ASN QD  .  46 . HD#  1 1 
       1231 1 1 1 1  46 ASN H   .  46 . HN   1 1 
       1231 1 2 1 1  50 SER H   .  50 . HN   1 1 
       1232 1 1 1 1  46 ASN QB  .  46 . HB#  1 1 
       1232 1 2 1 1  47 THR H   .  47 . HN   1 1 
       1233 1 1 1 1  47 THR HA  .  47 . HA   1 1 
       1233 1 2 1 1  48 ASP H   .  48 . HN   1 1 
       1234 1 1 1 1  47 THR MG  .  47 . HG2# 1 1 
       1234 1 2 1 1  48 ASP H   .  48 . HN   1 1 
       1235 1 1 1 1  48 ASP H   .  48 . HN   1 1 
       1235 1 2 1 1  50 SER H   .  50 . HN   1 1 
       1236 1 1 1 1  47 THR HA  .  47 . HA   1 1 
       1236 1 2 1 1  49 GLY H   .  49 . HN   1 1 
       1237 1 1 1 1  48 ASP HA  .  48 . HA   1 1 
       1237 1 2 1 1  49 GLY H   .  49 . HN   1 1 
       1238 1 1 1 1  48 ASP HB3 .  48 . HB1  1 1 
       1238 1 2 1 1  49 GLY H   .  49 . HN   1 1 
       1239 1 1 1 1  48 ASP HB2 .  48 . HB2  1 1 
       1239 1 2 1 1  49 GLY H   .  49 . HN   1 1 
       1240 1 1 1 1  49 GLY QA  .  49 . HA#  1 1 
       1240 1 2 1 1  50 SER H   .  50 . HN   1 1 
       1241 1 1 1 1  51 THR H   .  51 . HN   1 1 
       1241 1 2 1 1  52 ASP HA  .  52 . HA   1 1 
       1242 1 1 1 1  51 THR H   .  51 . HN   1 1 
       1242 1 2 1 1  52 ASP H   .  52 . HN   1 1 
       1243 1 1 1 1  52 ASP H   .  52 . HN   1 1 
       1243 1 2 1 1  53 TYR QD  .  53 . HD*  1 1 
       1244 1 1 1 1  52 ASP H   .  52 . HN   1 1 
       1244 1 2 1 1  53 TYR QE  .  53 . HE*  1 1 
       1245 1 1 1 1  51 THR MG  .  51 . HG2# 1 1 
       1245 1 2 1 1  53 TYR H   .  53 . HN   1 1 
       1246 1 1 1 1  52 ASP HA  .  52 . HA   1 1 
       1246 1 2 1 1  54 GLY H   .  54 . HN   1 1 
       1247 1 1 1 1  54 GLY H   .  54 . HN   1 1 
       1247 1 2 1 1  57 GLN H   .  57 . HN   1 1 
       1248 1 1 1 1  53 TYR HB2 .  53 . HB2  1 1 
       1248 1 2 1 1  54 GLY H   .  54 . HN   1 1 
       1249 1 1 1 1  53 TYR QE  .  53 . HE*  1 1 
       1249 1 2 1 1  54 GLY H   .  54 . HN   1 1 
       1250 1 1 1 1  53 TYR QD  .  53 . HD*  1 1 
       1250 1 2 1 1  54 GLY H   .  54 . HN   1 1 
       1251 1 1 1 1  55 ILE HA  .  55 . HA   1 1 
       1251 1 2 1 1  56 LEU H   .  56 . HN   1 1 
       1252 1 1 1 1  55 ILE HB  .  55 . HB   1 1 
       1252 1 2 1 1  56 LEU H   .  56 . HN   1 1 
       1253 1 1 1 1  56 LEU H   .  56 . HN   1 1 
       1253 1 2 1 1  57 GLN HA  .  57 . HA   1 1 
       1254 1 1 1 1  56 LEU H   .  56 . HN   1 1 
       1254 1 2 1 1  58 ILE H   .  58 . HN   1 1 
       1255 1 1 1 1  57 GLN H   .  57 . HN   1 1 
       1255 1 2 1 1  57 GLN QG  .  57 . HG#  1 1 
       1256 1 1 1 1  60 SER H   .  60 . HN   1 1 
       1256 1 2 1 1  61 ARG QB  .  61 . HB#  1 1 
       1257 1 1 1 1  61 ARG QB  .  61 . HB#  1 1 
       1257 1 2 1 1  62 TRP H   .  62 . HN   1 1 
       1258 1 1 1 1  62 TRP H   .  62 . HN   1 1 
       1258 1 2 1 1  63 TRP H   .  63 . HN   1 1 
       1259 1 1 1 1  62 TRP HA  .  62 . HA   1 1 
       1259 1 2 1 1  63 TRP H   .  63 . HN   1 1 
       1260 1 1 1 1  62 TRP QB  .  62 . HB#  1 1 
       1260 1 2 1 1  63 TRP H   .  63 . HN   1 1 
       1261 1 1 1 1  63 TRP H   .  63 . HN   1 1 
       1261 1 2 1 1  64 CYS H   .  64 . HN   1 1 
       1262 1 1 1 1  64 CYS H   .  64 . HN   1 1 
       1262 1 2 1 1  65 ASN H   .  65 . HN   1 1 
       1263 1 1 1 1  67 GLY H   .  67 . HN   1 1 
       1263 1 2 1 1  68 ARG H   .  68 . HN   1 1 
       1264 1 1 1 1  67 GLY H   .  67 . HN   1 1 
       1264 1 2 1 1  69 THR H   .  69 . HN   1 1 
       1265 1 1 1 1  67 GLY QA  .  67 . HA#  1 1 
       1265 1 2 1 1  68 ARG H   .  68 . HN   1 1 
       1266 1 1 1 1  68 ARG H   .  68 . HN   1 1 
       1266 1 2 1 1  69 THR H   .  69 . HN   1 1 
       1267 1 1 1 1  68 ARG QB  .  68 . HB#  1 1 
       1267 1 2 1 1  69 THR H   .  69 . HN   1 1 
       1268 1 1 1 1  69 THR H   .  69 . HN   1 1 
       1268 1 2 1 1  70 PRO QD  .  70 . HD#  1 1 
       1269 1 1 1 1  69 THR MG  .  69 . HG2# 1 1 
       1269 1 2 1 1  71 GLY H   .  71 . HN   1 1 
       1270 1 1 1 1  70 PRO QB  .  70 . HB#  1 1 
       1270 1 2 1 1  71 GLY H   .  71 . HN   1 1 
       1271 1 1 1 1  69 THR MG  .  69 . HG2# 1 1 
       1271 1 2 1 1  72 SER H   .  72 . HN   1 1 
       1272 1 1 1 1  70 PRO QB  .  70 . HB#  1 1 
       1272 1 2 1 1  72 SER H   .  72 . HN   1 1 
       1273 1 1 1 1  72 SER H   .  72 . HN   1 1 
       1273 1 2 1 1  73 ARG H   .  73 . HN   1 1 
       1274 1 1 1 1  73 ARG H   .  73 . HN   1 1 
       1274 1 2 1 1  74 ASN H   .  74 . HN   1 1 
       1275 1 1 1 1  73 ARG HA  .  73 . HA   1 1 
       1275 1 2 1 1  74 ASN H   .  74 . HN   1 1 
       1276 1 1 1 1  74 ASN H   .  74 . HN   1 1 
       1276 1 2 1 1  75 LEU QD  .  75 . HD*  1 1 
       1277 1 1 1 1  74 ASN H   .  74 . HN   1 1 
       1277 1 2 1 1  75 LEU HG  .  75 . HG   1 1 
       1278 1 1 1 1  75 LEU H   .  75 . HN   1 1 
       1278 1 2 1 1  76 CYS HA  .  76 . HA   1 1 
       1279 1 1 1 1  75 LEU H   .  75 . HN   1 1 
       1279 1 2 1 1  77 ASN H   .  77 . HN   1 1 
       1280 1 1 1 1  77 ASN H   .  77 . HN   1 1 
       1280 1 2 1 1  77 ASN HA  .  77 . HA   1 1 
       1281 1 1 1 1  77 ASN H   .  77 . HN   1 1 
       1281 1 2 1 1  78 ILE MD  .  78 . HD#  1 1 
       1282 1 1 1 1  77 ASN H   .  77 . HN   1 1 
       1282 1 2 1 1  78 ILE MG  .  78 . HG2# 1 1 
       1283 1 1 1 1  78 ILE H   .  78 . HN   1 1 
       1283 1 2 1 1  79 PRO QD  .  79 . HD#  1 1 
       1284 1 1 1 1  79 PRO QB  .  79 . HB#  1 1 
       1284 1 2 1 1  80 CYS H   .  80 . HN   1 1 
       1285 1 1 1 1  80 CYS H   .  80 . HN   1 1 
       1285 1 2 1 1  80 CYS HB3 .  80 . HB1  1 1 
       1286 1 1 1 1  80 CYS H   .  80 . HN   1 1 
       1286 1 2 1 1  80 CYS HB2 .  80 . HB2  1 1 
       1287 1 1 1 1  80 CYS H   .  80 . HN   1 1 
       1287 1 2 1 1  82 ALA H   .  82 . HN   1 1 
       1288 1 1 1 1  79 PRO HA  .  79 . HA   1 1 
       1288 1 2 1 1  81 SER H   .  81 . HN   1 1 
       1289 1 1 1 1  79 PRO QB  .  79 . HB#  1 1 
       1289 1 2 1 1  81 SER H   .  81 . HN   1 1 
       1290 1 1 1 1  80 CYS HB3 .  80 . HB1  1 1 
       1290 1 2 1 1  81 SER H   .  81 . HN   1 1 
       1291 1 1 1 1  80 CYS HB2 .  80 . HB2  1 1 
       1291 1 2 1 1  81 SER H   .  81 . HN   1 1 
       1292 1 1 1 1  81 SER H   .  81 . HN   1 1 
       1292 1 2 1 1  84 LEU QD  .  84 . HD*  1 1 
       1293 1 1 1 1  81 SER HA  .  81 . HA   1 1 
       1293 1 2 1 1  82 ALA H   .  82 . HN   1 1 
       1294 1 1 1 1  79 PRO QB  .  79 . HB#  1 1 
       1294 1 2 1 1  82 ALA H   .  82 . HN   1 1 
       1295 1 1 1 1  82 ALA H   .  82 . HN   1 1 
       1295 1 2 1 1  83 LEU QD  .  83 . HD*  1 1 
       1296 1 1 1 1  82 ALA H   .  82 . HN   1 1 
       1296 1 2 1 1  84 LEU H   .  84 . HN   1 1 
       1297 1 1 1 1  83 LEU H   .  83 . HN   1 1 
       1297 1 2 1 1  85 SER H   .  85 . HN   1 1 
       1298 1 1 1 1  84 LEU H   .  84 . HN   1 1 
       1298 1 2 1 1  85 SER H   .  85 . HN   1 1 
       1299 1 1 1 1  84 LEU QB  .  84 . HB#  1 1 
       1299 1 2 1 1  85 SER H   .  85 . HN   1 1 
       1300 1 1 1 1  84 LEU QD  .  84 . HD*  1 1 
       1300 1 2 1 1  85 SER H   .  85 . HN   1 1 
       1301 1 1 1 1  84 LEU HG  .  84 . HG   1 1 
       1301 1 2 1 1  85 SER H   .  85 . HN   1 1 
       1302 1 1 1 1  85 SER H   .  85 . HN   1 1 
       1302 1 2 1 1  86 SER H   .  86 . HN   1 1 
       1303 1 1 1 1  86 SER H   .  86 . HN   1 1 
       1303 1 2 1 1  87 ASP HA  .  87 . HA   1 1 
       1304 1 1 1 1  86 SER H   .  86 . HN   1 1 
       1304 1 2 1 1  87 ASP HB3 .  87 . HB1  1 1 
       1305 1 1 1 1  86 SER H   .  86 . HN   1 1 
       1305 1 2 1 1  87 ASP HB2 .  87 . HB2  1 1 
       1306 1 1 1 1  87 ASP HB3 .  87 . HB1  1 1 
       1306 1 2 1 1  88 ILE H   .  88 . HN   1 1 
       1307 1 1 1 1  88 ILE H   .  88 . HN   1 1 
       1307 1 2 1 1  88 ILE HB  .  88 . HB   1 1 
       1308 1 1 1 1  88 ILE H   .  88 . HN   1 1 
       1308 1 2 1 1  89 THR H   .  89 . HN   1 1 
       1309 1 1 1 1  88 ILE HA  .  88 . HA   1 1 
       1309 1 2 1 1  89 THR H   .  89 . HN   1 1 
       1310 1 1 1 1  87 ASP HA  .  87 . HA   1 1 
       1310 1 2 1 1  89 THR H   .  89 . HN   1 1 
       1311 1 1 1 1  89 THR H   .  89 . HN   1 1 
       1311 1 2 1 1  90 ALA MB  .  90 . HB#  1 1 
       1312 1 1 1 1  89 THR H   .  89 . HN   1 1 
       1312 1 2 1 1  91 SER H   .  91 . HN   1 1 
       1313 1 1 1 1  87 ASP HA  .  87 . HA   1 1 
       1313 1 2 1 1  90 ALA H   .  90 . HN   1 1 
       1314 1 1 1 1  91 SER H   .  91 . HN   1 1 
       1314 1 2 1 1  93 ASN H   .  93 . HN   1 1 
       1315 1 1 1 1  89 THR HA  .  89 . HA   1 1 
       1315 1 2 1 1  91 SER H   .  91 . HN   1 1 
       1316 1 1 1 1  88 ILE MD  .  88 . HD#  1 1 
       1316 1 2 1 1  92 VAL H   .  92 . HN   1 1 
       1317 1 1 1 1  88 ILE QG  .  88 . HG*  1 1 
       1317 1 1 1 1  88 ILE MG  .  88 . HG*  1 1 
       1317 1 2 1 1  92 VAL H   .  92 . HN   1 1 
       1318 1 1 1 1  92 VAL H   .  92 . HN   1 1 
       1318 1 2 1 1  93 ASN HA  .  93 . HA   1 1 
       1319 1 1 1 1  92 VAL HA  .  92 . HA   1 1 
       1319 1 2 1 1  93 ASN H   .  93 . HN   1 1 
       1320 1 1 1 1  93 ASN HA  .  93 . HA   1 1 
       1320 1 2 1 1  94 CYS H   .  94 . HN   1 1 
       1321 1 1 1 1  94 CYS H   .  94 . HN   1 1 
       1321 1 2 1 1  95 ALA MB  .  95 . HB#  1 1 
       1322 1 1 1 1  92 VAL HA  .  92 . HA   1 1 
       1322 1 2 1 1  94 CYS H   .  94 . HN   1 1 
       1323 1 1 1 1  93 ASN HA  .  93 . HA   1 1 
       1323 1 2 1 1  95 ALA H   .  95 . HN   1 1 
       1324 1 1 1 1  95 ALA HA  .  95 . HA   1 1 
       1324 1 2 1 1  96 LYS H   .  96 . HN   1 1 
       1325 1 1 1 1  92 VAL HA  .  92 . HA   1 1 
       1325 1 2 1 1  96 LYS H   .  96 . HN   1 1 
       1326 1 1 1 1  94 CYS H   .  94 . HN   1 1 
       1326 1 2 1 1  96 LYS H   .  96 . HN   1 1 
       1327 1 1 1 1  96 LYS H   .  96 . HN   1 1 
       1327 1 2 1 1  96 LYS QD  .  96 . HD#  1 1 
       1328 1 1 1 1  94 CYS HA  .  94 . HA   1 1 
       1328 1 2 1 1  96 LYS H   .  96 . HN   1 1 
       1329 1 1 1 1  96 LYS QG  .  96 . HG#  1 1 
       1329 1 2 1 1  97 LYS H   .  97 . HN   1 1 
       1330 1 1 1 1  97 LYS H   .  97 . HN   1 1 
       1330 1 2 1 1  97 LYS QB  .  97 . HB#  1 1 
       1331 1 1 1 1  93 ASN HA  .  93 . HA   1 1 
       1331 1 2 1 1  97 LYS H   .  97 . HN   1 1 
       1332 1 1 1 1  96 LYS HA  .  96 . HA   1 1 
       1332 1 2 1 1  97 LYS H   .  97 . HN   1 1 
       1333 1 1 1 1  98 ILE H   .  98 . HN   1 1 
       1333 1 2 1 1  99 VAL HB  .  99 . HB   1 1 
       1334 1 1 1 1  98 ILE H   .  98 . HN   1 1 
       1334 1 2 1 1  99 VAL QG  .  99 . HG*  1 1 
       1335 1 1 1 1  98 ILE H   .  98 . HN   1 1 
       1335 1 2 1 1 100 SER H   . 100 . HN   1 1 
       1336 1 1 1 1  96 LYS HA  .  96 . HA   1 1 
       1336 1 2 1 1  98 ILE H   .  98 . HN   1 1 
       1337 1 1 1 1  98 ILE HA  .  98 . HA   1 1 
       1337 1 2 1 1  99 VAL H   .  99 . HN   1 1 
       1338 1 1 1 1  97 LYS HA  .  97 . HA   1 1 
       1338 1 2 1 1  99 VAL H   .  99 . HN   1 1 
       1339 1 1 1 1  97 LYS H   .  97 . HN   1 1 
       1339 1 2 1 1 100 SER H   . 100 . HN   1 1 
       1340 1 1 1 1  99 VAL QG  .  99 . HG*  1 1 
       1340 1 2 1 1 100 SER H   . 100 . HN   1 1 
       1341 1 1 1 1 100 SER HA  . 100 . HA   1 1 
       1341 1 2 1 1 101 ASP H   . 101 . HN   1 1 
       1342 1 1 1 1 100 SER HA  . 100 . HA   1 1 
       1342 1 2 1 1 102 GLY H   . 102 . HN   1 1 
       1343 1 1 1 1 101 ASP QB  . 101 . HB#  1 1 
       1343 1 2 1 1 102 GLY H   . 102 . HN   1 1 
       1344 1 1 1 1 102 GLY H   . 102 . HN   1 1 
       1344 1 2 1 1 103 ASN HA  . 103 . HA   1 1 
       1345 1 1 1 1  99 VAL QG  .  99 . HG*  1 1 
       1345 1 2 1 1 103 ASN H   . 103 . HN   1 1 
       1346 1 1 1 1 102 GLY QA  . 102 . HA#  1 1 
       1346 1 2 1 1 103 ASN H   . 103 . HN   1 1 
       1347 1 1 1 1 103 ASN H   . 103 . HN   1 1 
       1347 1 2 1 1 103 ASN QD  . 103 . HD#  1 1 
       1348 1 1 1 1 103 ASN HA  . 103 . HA   1 1 
       1348 1 2 1 1 104 GLY H   . 104 . HN   1 1 
       1349 1 1 1 1 104 GLY H   . 104 . HN   1 1 
       1349 1 2 1 1 106 ASN H   . 106 . HN   1 1 
       1350 1 1 1 1 105 MET H   . 105 . HN   1 1 
       1350 1 2 1 1 106 ASN HB3 . 106 . HB1  1 1 
       1351 1 1 1 1 105 MET H   . 105 . HN   1 1 
       1351 1 2 1 1 106 ASN HB2 . 106 . HB2  1 1 
       1352 1 1 1 1 105 MET H   . 105 . HN   1 1 
       1352 1 2 1 1 106 ASN H   . 106 . HN   1 1 
       1353 1 1 1 1 105 MET H   . 105 . HN   1 1 
       1353 1 2 1 1 107 ALA H   . 107 . HN   1 1 
       1354 1 1 1 1 105 MET H   . 105 . HN   1 1 
       1354 1 2 1 1 105 MET ME  . 105 . HE#  1 1 
       1355 1 1 1 1 106 ASN HB3 . 106 . HB1  1 1 
       1355 1 2 1 1 107 ALA H   . 107 . HN   1 1 
       1356 1 1 1 1 106 ASN HB2 . 106 . HB2  1 1 
       1356 1 2 1 1 107 ALA H   . 107 . HN   1 1 
       1357 1 1 1 1 107 ALA H   . 107 . HN   1 1 
       1357 1 2 1 1 108 TRP HE3 . 108 . HE3  1 1 
       1358 1 1 1 1 107 ALA H   . 107 . HN   1 1 
       1358 1 2 1 1 108 TRP HZ3 . 108 . HZ3  1 1 
       1359 1 1 1 1 106 ASN HA  . 106 . HA   1 1 
       1359 1 2 1 1 108 TRP H   . 108 . HN   1 1 
       1360 1 1 1 1 108 TRP H   . 108 . HN   1 1 
       1360 1 2 1 1 109 VAL H   . 109 . HN   1 1 
       1361 1 1 1 1 108 TRP HA  . 108 . HA   1 1 
       1361 1 2 1 1 109 VAL H   . 109 . HN   1 1 
       1362 1 1 1 1 108 TRP QB  . 108 . HB#  1 1 
       1362 1 2 1 1 109 VAL H   . 109 . HN   1 1 
       1363 1 1 1 1 109 VAL H   . 109 . HN   1 1 
       1363 1 2 1 1 110 ALA MB  . 110 . HB#  1 1 
       1364 1 1 1 1 108 TRP HA  . 108 . HA   1 1 
       1364 1 2 1 1 110 ALA H   . 110 . HN   1 1 
       1365 1 1 1 1 108 TRP QB  . 108 . HB#  1 1 
       1365 1 2 1 1 110 ALA H   . 110 . HN   1 1 
       1366 1 1 1 1 110 ALA H   . 110 . HN   1 1 
       1366 1 2 1 1 112 ARG H   . 112 . HN   1 1 
       1367 1 1 1 1 108 TRP HA  . 108 . HA   1 1 
       1367 1 2 1 1 111 TRP H   . 111 . HN   1 1 
       1368 1 1 1 1 111 TRP H   . 111 . HN   1 1 
       1368 1 2 1 1 112 ARG QB  . 112 . HB#  1 1 
       1369 1 1 1 1 110 ALA HA  . 110 . HA   1 1 
       1369 1 2 1 1 111 TRP H   . 111 . HN   1 1 
       1370 1 1 1 1 110 ALA MB  . 110 . HB#  1 1 
       1370 1 2 1 1 111 TRP H   . 111 . HN   1 1 
       1371 1 1 1 1 111 TRP HA  . 111 . HA   1 1 
       1371 1 2 1 1 112 ARG H   . 112 . HN   1 1 
       1372 1 1 1 1 110 ALA HA  . 110 . HA   1 1 
       1372 1 2 1 1 112 ARG H   . 112 . HN   1 1 
       1373 1 1 1 1 112 ARG H   . 112 . HN   1 1 
       1373 1 2 1 1 112 ARG QG  . 112 . HG#  1 1 
       1374 1 1 1 1 110 ALA HA  . 110 . HA   1 1 
       1374 1 2 1 1 113 ASN H   . 113 . HN   1 1 
       1375 1 1 1 1 112 ARG HA  . 112 . HA   1 1 
       1375 1 2 1 1 113 ASN H   . 113 . HN   1 1 
       1376 1 1 1 1 113 ASN H   . 113 . HN   1 1 
       1376 1 2 1 1 114 ARG HB3 . 114 . HB1  1 1 
       1377 1 1 1 1 113 ASN H   . 113 . HN   1 1 
       1377 1 2 1 1 114 ARG HB2 . 114 . HB2  1 1 
       1378 1 1 1 1 113 ASN H   . 113 . HN   1 1 
       1378 1 2 1 1 115 CYS H   . 115 . HN   1 1 
       1379 1 1 1 1 109 VAL HA  . 109 . HA   1 1 
       1379 1 2 1 1 113 ASN H   . 113 . HN   1 1 
       1380 1 1 1 1 111 TRP HA  . 111 . HA   1 1 
       1380 1 2 1 1 114 ARG H   . 114 . HN   1 1 
       1381 1 1 1 1 114 ARG H   . 114 . HN   1 1 
       1381 1 2 1 1 116 LYS H   . 116 . HN   1 1 
       1382 1 1 1 1 114 ARG HA  . 114 . HA   1 1 
       1382 1 2 1 1 115 CYS H   . 115 . HN   1 1 
       1383 1 1 1 1 115 CYS H   . 115 . HN   1 1 
       1383 1 2 1 1 116 LYS HB3 . 116 . HB1  1 1 
       1384 1 1 1 1 115 CYS H   . 115 . HN   1 1 
       1384 1 2 1 1 116 LYS HB2 . 116 . HB2  1 1 
       1385 1 1 1 1 115 CYS H   . 115 . HN   1 1 
       1385 1 2 1 1 116 LYS H   . 116 . HN   1 1 
       1386 1 1 1 1 111 TRP HA  . 111 . HA   1 1 
       1386 1 2 1 1 115 CYS H   . 115 . HN   1 1 
       1387 1 1 1 1 115 CYS QB  . 115 . HB#  1 1 
       1387 1 2 1 1 116 LYS H   . 116 . HN   1 1 
       1388 1 1 1 1 116 LYS H   . 116 . HN   1 1 
       1388 1 2 1 1 116 LYS QG  . 116 . HG#  1 1 
       1389 1 1 1 1 113 ASN H   . 113 . HN   1 1 
       1389 1 2 1 1 116 LYS H   . 116 . HN   1 1 
       1390 1 1 1 1 116 LYS QG  . 116 . HG#  1 1 
       1390 1 2 1 1 117 GLY H   . 117 . HN   1 1 
       1391 1 1 1 1 116 LYS HA  . 116 . HA   1 1 
       1391 1 2 1 1 118 THR H   . 118 . HN   1 1 
       1392 1 1 1 1 117 GLY QA  . 117 . HA#  1 1 
       1392 1 2 1 1 118 THR H   . 118 . HN   1 1 
       1393 1 1 1 1 119 ASP H   . 119 . HN   1 1 
       1393 1 2 1 1 120 VAL H   . 120 . HN   1 1 
       1394 1 1 1 1 119 ASP HB3 . 119 . HB1  1 1 
       1394 1 2 1 1 120 VAL H   . 120 . HN   1 1 
       1395 1 1 1 1 119 ASP HB2 . 119 . HB2  1 1 
       1395 1 2 1 1 120 VAL H   . 120 . HN   1 1 
       1396 1 1 1 1 120 VAL H   . 120 . HN   1 1 
       1396 1 2 1 1 120 VAL HB  . 120 . HB   1 1 
       1397 1 1 1 1 120 VAL H   . 120 . HN   1 1 
       1397 1 2 1 1 122 ALA H   . 122 . HN   1 1 
       1398 1 1 1 1 120 VAL H   . 120 . HN   1 1 
       1398 1 2 1 1 123 TRP H   . 123 . HN   1 1 
       1399 1 1 1 1 121 GLN H   . 121 . HN   1 1 
       1399 1 2 1 1 121 GLN QG  . 121 . HG#  1 1 
       1400 1 1 1 1 119 ASP HA  . 119 . HA   1 1 
       1400 1 2 1 1 122 ALA H   . 122 . HN   1 1 
       1401 1 1 1 1 121 GLN QB  . 121 . HB#  1 1 
       1401 1 2 1 1 122 ALA H   . 122 . HN   1 1 
       1402 1 1 1 1 121 GLN QG  . 121 . HG#  1 1 
       1402 1 2 1 1 122 ALA H   . 122 . HN   1 1 
       1403 1 1 1 1 123 TRP H   . 123 . HN   1 1 
       1403 1 2 1 1 124 ILE MD  . 124 . HD#  1 1 
       1404 1 1 1 1 123 TRP H   . 123 . HN   1 1 
       1404 1 2 1 1 124 ILE MG  . 124 . HG2# 1 1 
       1405 1 1 1 1 123 TRP H   . 123 . HN   1 1 
       1405 1 2 1 1 125 ARG QB  . 125 . HB#  1 1 
       1406 1 1 1 1 121 GLN HA  . 121 . HA   1 1 
       1406 1 2 1 1 124 ILE H   . 124 . HN   1 1 
       1407 1 1 1 1 122 ALA HA  . 122 . HA   1 1 
       1407 1 2 1 1 124 ILE H   . 124 . HN   1 1 
       1408 1 1 1 1 123 TRP HA  . 123 . HA   1 1 
       1408 1 2 1 1 124 ILE H   . 124 . HN   1 1 
       1409 1 1 1 1 124 ILE H   . 124 . HN   1 1 
       1409 1 2 1 1 125 ARG QB  . 125 . HB#  1 1 
       1410 1 1 1 1 122 ALA HA  . 122 . HA   1 1 
       1410 1 2 1 1 125 ARG H   . 125 . HN   1 1 
       1411 1 1 1 1 124 ILE HA  . 124 . HA   1 1 
       1411 1 2 1 1 125 ARG H   . 125 . HN   1 1 
       1412 1 1 1 1 124 ILE MD  . 124 . HD#  1 1 
       1412 1 2 1 1 125 ARG H   . 125 . HN   1 1 
       1413 1 1 1 1 124 ILE HB  . 124 . HB   1 1 
       1413 1 2 1 1 125 ARG H   . 125 . HN   1 1 
       1414 1 1 1 1 123 TRP HB3 . 123 . HB1  1 1 
       1414 1 2 1 1 125 ARG H   . 125 . HN   1 1 
       1415 1 1 1 1 123 TRP HB2 . 123 . HB2  1 1 
       1415 1 2 1 1 125 ARG H   . 125 . HN   1 1 
       1416 1 1 1 1 126 GLY H   . 126 . HN   1 1 
       1416 1 2 1 1 127 CYS HB2 . 127 . HB1  1 1 
       1417 1 1 1 1 126 GLY H   . 126 . HN   1 1 
       1417 1 2 1 1 127 CYS HB3 . 127 . HB2  1 1 
       1418 1 1 1 1 124 ILE HA  . 124 . HA   1 1 
       1418 1 2 1 1 127 CYS H   . 127 . HN   1 1 
       1419 1 1 1 1 124 ILE HB  . 124 . HB   1 1 
       1419 1 2 1 1 127 CYS H   . 127 . HN   1 1 
       1420 1 1 1 1 126 GLY QA  . 126 . HA#  1 1 
       1420 1 2 1 1 127 CYS H   . 127 . HN   1 1 
       1421 1 1 1 1 127 CYS H   . 127 . HN   1 1 
       1421 1 2 1 1 129 LEU QD  . 129 . HD*  1 1 
       1422 1 1 1 1 128 ARG H   . 128 . HN   1 1 
       1422 1 2 1 1 129 LEU QD  . 129 . HD*  1 1 
       1423 1 1 1 1 127 CYS HB2 . 127 . HB1  1 1 
       1423 1 2 1 1 129 LEU H   . 129 . HN   1 1 
       1424 1 1 1 1 127 CYS HB3 . 127 . HB2  1 1 
       1424 1 2 1 1 129 LEU H   . 129 . HN   1 1 
       1425 1 1 1 1 128 ARG QB  . 128 . HB#  1 1 
       1425 1 2 1 1 129 LEU H   . 129 . HN   1 1 
    stop_

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

          1 1 . . . . . 2.2 1.8  2.5 1 1 
          2 1 . . . . . 2.7 1.8  3.0 1 1 
          3 1 . . . . . 2.2 1.8  4.0 1 1 
          4 1 . . . . . 2.2 1.8  4.0 1 1 
          5 1 . . . . . 2.2 1.8  2.5 1 1 
          6 1 . . . . . 4.2 1.8  4.5 1 1 
          7 1 . . . . . 2.2 1.8  2.5 1 1 
          8 1 . . . . . 2.7 1.8  4.5 1 1 
          9 1 . . . . . 4.2 1.8  6.0 1 1 
         10 1 . . . . . 2.7 1.8  3.0 1 1 
         11 1 . . . . . 2.7 1.8  4.5 1 1 
         12 1 . . . . . 4.2 1.8  6.0 1 1 
         13 1 . . . . . 4.2 1.8  6.0 1 1 
         14 1 . . . . . 2.7 1.8  4.5 1 1 
         15 1 . . . . . 4.2 1.8  6.0 1 1 
         16 1 . . . . . 2.7 1.8  4.5 1 1 
         17 1 . . . . . 4.2 1.8  6.0 1 1 
         18 1 . . . . . 5.2 1.8  5.5 1 1 
         19 1 . . . . . 5.2 1.8  7.0 1 1 
         20 1 . . . . . 2.7 1.8  3.0 1 1 
         21 1 . . . . . 2.7 1.8  3.0 1 1 
         22 1 . . . . . 4.2 1.8  4.5 1 1 
         23 1 . . . . . 2.7 1.8  5.4 1 1 
         24 1 . . . . . 4.2 1.8  6.9 1 1 
         25 1 . . . . . 4.2 1.8  6.9 1 1 
         26 1 . . . . . 4.2 1.8  6.9 1 1 
         27 1 . . . . . 4.2 1.8  6.9 1 1 
         28 1 . . . . . 4.2 1.8  4.5 1 1 
         29 1 . . . . . 4.2 1.8  4.5 1 1 
         30 1 . . . . . 2.7 1.8  6.4 1 1 
         31 1 . . . . . 4.2 1.8  9.3 1 1 
         32 1 . . . . . 4.2 1.8  6.9 1 1 
         33 1 . . . . . 4.2 1.8  6.9 1 1 
         34 1 . . . . . 4.2 1.8  8.4 1 1 
         35 1 . . . . . 2.7 1.8  6.9 1 1 
         36 1 . . . . . 2.2 1.8  4.0 1 1 
         37 1 . . . . . 2.7 1.8  5.4 1 1 
         38 1 . . . . . 2.7 1.8  5.4 1 1 
         39 1 . . . . . 7.2 1.8  9.9 1 1 
         40 1 . . . . . 5.2 1.8  5.5 1 1 
         41 1 . . . . . 2.7 1.8  4.0 1 1 
         42 1 . . . . . 5.2 1.8  7.0 1 1 
         43 1 . . . . . 5.2 1.8  6.5 1 1 
         44 1 . . . . . 5.2 1.8  7.9 1 1 
         45 1 . . . . . 5.2 1.8  9.4 1 1 
         46 1 . . . . . 5.2 1.8  9.4 1 1 
         47 1 . . . . . 4.2 1.8  5.5 1 1 
         48 1 . . . . . 2.7 1.8  4.0 1 1 
         49 1 . . . . . 2.7 1.8  3.0 1 1 
         50 1 . . . . . 2.7 1.8  3.0 1 1 
         51 1 . . . . . 4.2 1.8  4.5 1 1 
         52 1 . . . . . 4.2 1.8  4.5 1 1 
         53 1 . . . . . 2.7 1.8  3.0 1 1 
         54 1 . . . . . 4.2 1.8  4.5 1 1 
         55 1 . . . . . 4.2 1.8  4.5 1 1 
         56 1 . . . . . 2.2 1.8  4.0 1 1 
         57 1 . . . . . 4.2 1.8  4.5 1 1 
         58 1 . . . . . 2.7 1.8  3.0 1 1 
         59 1 . . . . . 2.7 1.8  3.0 1 1 
         60 1 . . . . . 2.7 1.8  4.0 1 1 
         61 1 . . . . . 4.2 1.8  4.5 1 1 
         62 1 . . . . . 4.2 1.8  4.5 1 1 
         63 1 . . . . . 4.2 1.8  6.0 1 1 
         64 1 . . . . . 4.2 1.8  5.5 1 1 
         65 1 . . . . . 2.7 1.8  3.0 1 1 
         66 1 . . . . . 2.7 1.8  3.0 1 1 
         67 1 . . . . . 2.7 1.8  3.0 1 1 
         68 1 . . . . . 2.7 1.8  3.0 1 1 
         69 1 . . . . . 2.2 1.8  4.9 1 1 
         70 1 . . . . . 4.2 1.8  6.9 1 1 
         71 1 . . . . . 4.2 1.8  4.5 1 1 
         72 1 . . . . . 4.2 1.8  4.5 1 1 
         73 1 . . . . . 2.7 1.8  3.0 1 1 
         74 1 . . . . . 4.2 1.8  4.5 1 1 
         75 1 . . . . . 2.7 1.8  4.5 1 1 
         76 1 . . . . . 4.2 1.8  5.5 1 1 
         77 1 . . . . . 4.2 1.8  6.9 1 1 
         78 1 . . . . . 4.2 1.8  6.9 1 1 
         79 1 . . . . . 2.2 1.8  4.9 1 1 
         80 1 . . . . . 4.2 1.8  8.4 1 1 
         81 1 . . . . . 4.2 1.8  8.4 1 1 
         82 1 . . . . . 2.2 1.8  7.3 1 1 
         83 1 . . . . . 2.7 1.8  3.0 1 1 
         84 1 . . . . . 2.2 1.8  4.0 1 1 
         85 1 . . . . . 2.2 1.8  4.0 1 1 
         86 1 . . . . . 4.2 1.8  4.5 1 1 
         87 1 . . . . . 4.2 1.8  4.5 1 1 
         88 1 . . . . . 2.7 1.8  3.0 1 1 
         89 1 . . . . . 4.2 1.8  4.5 1 1 
         90 1 . . . . . 4.2 1.8  6.9 1 1 
         91 1 . . . . . 2.2 1.8  5.5 1 1 
         92 1 . . . . . 2.7 1.8  3.0 1 1 
         93 1 . . . . . 2.2 1.8  4.0 1 1 
         94 1 . . . . . 2.2 1.8  4.0 1 1 
         95 1 . . . . . 4.2 1.8  4.5 1 1 
         96 1 . . . . . 4.2 1.8  4.5 1 1 
         97 1 . . . . . 2.7 1.8  3.0 1 1 
         98 1 . . . . . 4.2 1.8  4.5 1 1 
         99 1 . . . . . 2.7 1.8  5.4 1 1 
        100 1 . . . . . 2.2 1.8  4.9 1 1 
        101 1 . . . . . 2.7 1.8  3.0 1 1 
        102 1 . . . . . 2.2 1.8  4.0 1 1 
        103 1 . . . . . 2.2 1.8  4.0 1 1 
        104 1 . . . . . 2.7 1.8  3.0 1 1 
        105 1 . . . . . 2.7 1.8  3.0 1 1 
        106 1 . . . . . 4.2 1.8  4.5 1 1 
        107 1 . . . . . 2.2 1.8  4.0 1 1 
        108 1 . . . . . 4.2 1.8  6.0 1 1 
        109 1 . . . . . 4.2 1.8  4.5 1 1 
        110 1 . . . . . 2.2 1.8  5.5 1 1 
        111 1 . . . . . 5.2 1.8  7.0 1 1 
        112 1 . . . . . 2.7 1.8  3.0 1 1 
        113 1 . . . . . 4.2 1.8  4.5 1 1 
        114 1 . . . . . 2.7 1.8  3.0 1 1 
        115 1 . . . . . 4.2 1.8  4.5 1 1 
        116 1 . . . . . 4.2 1.8  6.0 1 1 
        117 1 . . . . . 2.7 1.8  4.5 1 1 
        118 1 . . . . . 4.2 1.8  6.0 1 1 
        119 1 . . . . . 2.7 1.8  5.4 1 1 
        120 1 . . . . . 4.2 1.8  6.9 1 1 
        121 1 . . . . . 4.2 1.8  4.5 1 1 
        122 1 . . . . . 5.2 1.8  7.9 1 1 
        123 1 . . . . . 5.2 1.8  5.5 1 1 
        124 1 . . . . . 2.7 1.8  3.0 1 1 
        125 1 . . . . . 2.7 1.8  4.0 1 1 
        126 1 . . . . . 2.7 1.8  3.0 1 1 
        127 1 . . . . . 4.2 1.8  4.5 1 1 
        128 1 . . . . . 4.2 1.8  6.9 1 1 
        129 1 . . . . . 2.7 1.8  4.0 1 1 
        130 1 . . . . . 2.7 1.8  5.4 1 1 
        131 1 . . . . . 5.2 1.8  7.0 1 1 
        132 1 . . . . . 2.7 1.8  4.0 1 1 
        133 1 . . . . . 2.7 1.8  3.0 1 1 
        134 1 . . . . . 2.7 1.8  3.0 1 1 
        135 1 . . . . . 4.2 1.8  4.5 1 1 
        136 1 . . . . . 2.7 1.8  3.0 1 1 
        137 1 . . . . . 4.2 1.8  4.5 1 1 
        138 1 . . . . . 2.7 1.8  4.5 1 1 
        139 1 . . . . . 4.2 1.8  6.0 1 1 
        140 1 . . . . . 4.2 1.8  5.5 1 1 
        141 1 . . . . . 2.7 1.8  4.5 1 1 
        142 1 . . . . . 4.2 1.8  6.0 1 1 
        143 1 . . . . . 4.2 1.8  6.0 1 1 
        144 1 . . . . . 7.2 1.8  9.9 1 1 
        145 1 . . . . . 4.2 1.8  4.5 1 1 
        146 1 . . . . . 2.7 1.8  3.0 1 1 
        147 1 . . . . . 4.2 1.8  4.5 1 1 
        148 1 . . . . . 4.2 1.8  4.5 1 1 
        149 1 . . . . . 2.2 1.8  2.5 1 1 
        150 1 . . . . . 4.2 1.8  6.9 1 1 
        151 1 . . . . . 4.2 1.8  6.9 1 1 
        152 1 . . . . . 4.2 1.8  6.9 1 1 
        153 1 . . . . . 4.2 1.8  6.9 1 1 
        154 1 . . . . . 4.2 1.8  6.9 1 1 
        155 1 . . . . . 2.7 1.8  3.0 1 1 
        156 1 . . . . . 2.7 1.8  3.0 1 1 
        157 1 . . . . . 4.2 1.8  4.5 1 1 
        158 1 . . . . . 4.2 1.8  6.9 1 1 
        159 1 . . . . . 2.7 1.8  6.9 1 1 
        160 1 . . . . . 2.7 1.8  6.9 1 1 
        161 1 . . . . . 4.2 1.8  5.5 1 1 
        162 1 . . . . . 4.2 1.8  6.9 1 1 
        163 1 . . . . . 2.2 1.8  3.5 1 1 
        164 1 . . . . . 7.2 1.8  9.9 1 1 
        165 1 . . . . . 4.2 1.8  9.3 1 1 
        166 1 . . . . . 2.7 1.8  5.4 1 1 
        167 1 . . . . . 5.2 1.8  6.5 1 1 
        168 1 . . . . . 5.2 1.8  7.9 1 1 
        169 1 . . . . . 7.2 1.8 11.4 1 1 
        170 1 . . . . . 5.2 1.8  7.9 1 1 
        171 1 . . . . . 5.2 1.8  5.5 1 1 
        172 1 . . . . . 7.2 1.8 12.3 1 1 
        173 1 . . . . . 7.2 1.8 11.4 1 1 
        174 1 . . . . . 2.7 1.8  3.0 1 1 
        175 1 . . . . . 2.7 1.8  3.0 1 1 
        176 1 . . . . . 2.7 1.8  3.0 1 1 
        177 1 . . . . . 2.2 1.8  2.5 1 1 
        178 1 . . . . . 4.2 1.8  6.9 1 1 
        179 1 . . . . . 5.2 1.8  5.5 1 1 
        180 1 . . . . . 5.2 1.8  5.5 1 1 
        181 1 . . . . . 2.7 1.8  3.0 1 1 
        182 1 . . . . . 2.7 1.8  3.0 1 1 
        183 1 . . . . . 7.2 1.8  7.5 1 1 
        184 1 . . . . . 5.2 1.8  5.5 1 1 
        185 1 . . . . . 2.7 1.8  3.0 1 1 
        186 1 . . . . . 2.7 1.8  3.0 1 1 
        187 1 . . . . . 2.2 1.8  2.5 1 1 
        188 1 . . . . . 2.7 1.8  5.4 1 1 
        189 1 . . . . . 2.7 1.8  5.4 1 1 
        190 1 . . . . . 4.2 1.8  6.9 1 1 
        191 1 . . . . . 4.2 1.8  6.9 1 1 
        192 1 . . . . . 4.2 1.8  4.5 1 1 
        193 1 . . . . . 2.2 1.8  2.5 1 1 
        194 1 . . . . . 4.2 1.8  7.9 1 1 
        195 1 . . . . . 5.2 1.8  5.5 1 1 
        196 1 . . . . . 5.2 1.8  7.9 1 1 
        197 1 . . . . . 2.2 1.8  2.5 1 1 
        198 1 . . . . . 4.2 1.8  4.5 1 1 
        199 1 . . . . . 2.7 1.8  3.0 1 1 
        200 1 . . . . . 5.2 1.8  6.5 1 1 
        201 1 . . . . . 7.2 1.8  7.5 1 1 
        202 1 . . . . . 7.2 1.8  7.5 1 1 
        203 1 . . . . . 4.2 1.8  4.5 1 1 
        204 1 . . . . . 4.2 1.8  4.5 1 1 
        205 1 . . . . . 2.7 1.8  3.0 1 1 
        206 1 . . . . . 4.2 1.8  6.9 1 1 
        207 1 . . . . . 4.2 1.8  6.9 1 1 
        208 1 . . . . . 2.7 1.8  5.4 1 1 
        209 1 . . . . . 2.7 1.8  5.4 1 1 
        210 1 . . . . . 4.2 1.8  4.5 1 1 
        211 1 . . . . . 4.2 1.8  6.9 1 1 
        212 1 . . . . . 4.2 1.8  6.9 1 1 
        213 1 . . . . . 4.2 1.8  7.9 1 1 
        214 1 . . . . . 2.7 1.8  5.4 1 1 
        215 1 . . . . . 4.2 1.8  7.9 1 1 
        216 1 . . . . . 4.2 1.8  6.9 1 1 
        217 1 . . . . . 2.7 1.8  3.0 1 1 
        218 1 . . . . . 5.2 1.8  7.9 1 1 
        219 1 . . . . . 2.7 1.8  7.8 1 1 
        220 1 . . . . . 5.2 1.8  5.5 1 1 
        221 1 . . . . . 5.2 1.8  5.5 1 1 
        222 1 . . . . . 2.7 1.8  3.0 1 1 
        223 1 . . . . . 2.7 1.8  3.0 1 1 
        224 1 . . . . . 2.7 1.8  4.0 1 1 
        225 1 . . . . . 4.2 1.8  4.5 1 1 
        226 1 . . . . . 2.7 1.8  3.0 1 1 
        227 1 . . . . . 4.2 1.8  6.9 1 1 
        228 1 . . . . . 2.7 1.8  6.4 1 1 
        229 1 . . . . . 2.7 1.8  4.0 1 1 
        230 1 . . . . . 4.2 1.8  4.5 1 1 
        231 1 . . . . . 2.7 1.8  5.4 1 1 
        232 1 . . . . . 5.2 1.8  5.5 1 1 
        233 1 . . . . . 5.2 1.8  5.5 1 1 
        234 1 . . . . . 2.7 1.8  3.0 1 1 
        235 1 . . . . . 4.2 1.8  6.9 1 1 
        236 1 . . . . . 4.2 1.8  6.9 1 1 
        237 1 . . . . . 7.2 1.8  7.5 1 1 
        238 1 . . . . . 5.2 1.8  5.5 1 1 
        239 1 . . . . . 5.2 1.8  5.5 1 1 
        240 1 . . . . . 2.7 1.8  3.0 1 1 
        241 1 . . . . . 4.2 1.8  4.5 1 1 
        242 1 . . . . . 2.7 1.8  3.0 1 1 
        243 1 . . . . . 2.7 1.8  3.0 1 1 
        244 1 . . . . . 2.7 1.8  3.0 1 1 
        245 1 . . . . . 4.2 1.8  4.5 1 1 
        246 1 . . . . . 2.7 1.8  3.0 1 1 
        247 1 . . . . . 4.2 1.8  4.5 1 1 
        248 1 . . . . . 4.2 1.8  6.9 1 1 
        249 1 . . . . . 2.7 1.8  3.0 1 1 
        250 1 . . . . . 7.2 1.8  7.5 1 1 
        251 1 . . . . . 2.7 1.8  3.0 1 1 
        252 1 . . . . . 7.2 1.8  7.5 1 1 
        253 1 . . . . . 2.7 1.8  3.0 1 1 
        254 1 . . . . . 4.2 1.8  5.5 1 1 
        255 1 . . . . . 2.7 1.8  3.0 1 1 
        256 1 . . . . . 2.7 1.8  3.0 1 1 
        257 1 . . . . . 2.7 1.8  3.0 1 1 
        258 1 . . . . . 4.2 1.8  4.5 1 1 
        259 1 . . . . . 2.7 1.8  5.4 1 1 
        260 1 . . . . . 4.2 1.8  6.0 1 1 
        261 1 . . . . . 4.2 1.8  6.0 1 1 
        262 1 . . . . . 4.2 1.8  6.0 1 1 
        263 1 . . . . . 2.7 1.8  4.5 1 1 
        264 1 . . . . . 7.2 1.8  7.5 1 1 
        265 1 . . . . . 7.2 1.8  9.0 1 1 
        266 1 . . . . . 2.7 1.8  5.4 1 1 
        267 1 . . . . . 2.7 1.8  3.0 1 1 
        268 1 . . . . . 2.7 1.8  5.4 1 1 
        269 1 . . . . . 5.2 1.8  5.5 1 1 
        270 1 . . . . . 7.2 1.8  9.0 1 1 
        271 1 . . . . . 4.2 1.8  6.0 1 1 
        272 1 . . . . . 2.7 1.8  4.5 1 1 
        273 1 . . . . . 4.2 1.8  4.5 1 1 
        274 1 . . . . . 2.7 1.8  3.0 1 1 
        275 1 . . . . . 2.7 1.8  3.0 1 1 
        276 1 . . . . . 2.7 1.8  5.4 1 1 
        277 1 . . . . . 2.7 1.8  3.0 1 1 
        278 1 . . . . . 2.7 1.8  3.0 1 1 
        279 1 . . . . . 2.7 1.8  3.0 1 1 
        280 1 . . . . . 4.2 1.8  4.5 1 1 
        281 1 . . . . . 2.7 1.8  3.0 1 1 
        282 1 . . . . . 2.7 1.8  5.4 1 1 
        283 1 . . . . . 5.2 1.8  5.5 1 1 
        284 1 . . . . . 2.7 1.8  3.0 1 1 
        285 1 . . . . . 2.2 1.8  4.0 1 1 
        286 1 . . . . . 4.2 1.8  4.5 1 1 
        287 1 . . . . . 4.2 1.8  4.5 1 1 
        288 1 . . . . . 4.2 1.8  4.5 1 1 
        289 1 . . . . . 2.7 1.8  3.0 1 1 
        290 1 . . . . . 2.2 1.8  4.0 1 1 
        291 1 . . . . . 2.2 1.8  4.0 1 1 
        292 1 . . . . . 4.2 1.8  4.5 1 1 
        293 1 . . . . . 2.7 1.8  4.0 1 1 
        294 1 . . . . . 4.2 1.8  4.5 1 1 
        295 1 . . . . . 2.7 1.8  4.5 1 1 
        296 1 . . . . . 2.7 1.8  6.9 1 1 
        297 1 . . . . . 4.2 1.8  6.0 1 1 
        298 1 . . . . . 2.2 1.8  6.4 1 1 
        299 1 . . . . . 2.7 1.8  5.4 1 1 
        300 1 . . . . . 2.7 1.8  3.0 1 1 
        301 1 . . . . . 4.2 1.8  4.5 1 1 
        302 1 . . . . . 2.7 1.8  3.0 1 1 
        303 1 . . . . . 4.2 1.8  6.9 1 1 
        304 1 . . . . . 4.2 1.8  6.9 1 1 
        305 1 . . . . . 4.2 1.8  6.9 1 1 
        306 1 . . . . . 2.7 1.8  3.0 1 1 
        307 1 . . . . . 4.2 1.8  4.5 1 1 
        308 1 . . . . . 2.2 1.8  2.5 1 1 
        309 1 . . . . . 2.7 1.8  3.0 1 1 
        310 1 . . . . . 2.7 1.8  3.0 1 1 
        311 1 . . . . . 2.7 1.8  5.4 1 1 
        312 1 . . . . . 2.7 1.8  5.4 1 1 
        313 1 . . . . . 2.7 1.8  5.4 1 1 
        314 1 . . . . . 4.2 1.8  7.9 1 1 
        315 1 . . . . . 4.2 1.8  6.9 1 1 
        316 1 . . . . . 2.2 1.8  3.5 1 1 
        317 1 . . . . . 2.7 1.8  3.0 1 1 
        318 1 . . . . . 4.2 1.8  7.9 1 1 
        319 1 . . . . . 4.2 1.8  6.9 1 1 
        320 1 . . . . . 4.2 1.8  4.5 1 1 
        321 1 . . . . . 4.2 1.8  4.5 1 1 
        322 1 . . . . . 4.2 1.8  4.5 1 1 
        323 1 . . . . . 4.2 1.8  4.5 1 1 
        324 1 . . . . . 4.2 1.8  4.5 1 1 
        325 1 . . . . . 2.7 1.8  3.0 1 1 
        326 1 . . . . . 2.7 1.8  3.0 1 1 
        327 1 . . . . . 2.7 1.8  3.0 1 1 
        328 1 . . . . . 4.2 1.8  6.0 1 1 
        329 1 . . . . . 2.2 1.8  2.5 1 1 
        330 1 . . . . . 4.2 1.8  4.5 1 1 
        331 1 . . . . . 4.2 1.8  4.5 1 1 
        332 1 . . . . . 4.2 1.8  4.5 1 1 
        333 1 . . . . . 2.2 1.8  2.5 1 1 
        334 1 . . . . . 2.2 1.8  3.5 1 1 
        335 1 . . . . . 2.7 1.8  3.0 1 1 
        336 1 . . . . . 2.7 1.8  3.0 1 1 
        337 1 . . . . . 2.7 1.8  3.0 1 1 
        338 1 . . . . . 2.7 1.8  3.0 1 1 
        339 1 . . . . . 4.2 1.8  4.5 1 1 
        340 1 . . . . . 4.2 1.8  4.5 1 1 
        341 1 . . . . . 2.2 1.8  2.5 1 1 
        342 1 . . . . . 5.2 1.8  5.5 1 1 
        343 1 . . . . . 5.2 1.8  5.5 1 1 
        344 1 . . . . . 5.2 1.8  5.5 1 1 
        345 1 . . . . . 2.2 1.8  2.5 1 1 
        346 1 . . . . . 2.2 1.8  4.0 1 1 
        347 1 . . . . . 2.7 1.8  3.0 1 1 
        348 1 . . . . . 4.2 1.8  4.5 1 1 
        349 1 . . . . . 4.2 1.8  4.5 1 1 
        350 1 . . . . . 2.2 1.8  4.0 1 1 
        351 1 . . . . . 2.2 1.8  4.0 1 1 
        352 1 . . . . . 5.2 1.8  5.5 1 1 
        353 1 . . . . . 2.7 1.8  3.0 1 1 
        354 1 . . . . . 2.7 1.8  3.0 1 1 
        355 1 . . . . . 2.2 1.8  4.0 1 1 
        356 1 . . . . . 2.2 1.8  4.0 1 1 
        357 1 . . . . . 2.2 1.8  2.5 1 1 
        358 1 . . . . . 2.2 1.8  4.0 1 1 
        359 1 . . . . . 4.2 1.8  6.0 1 1 
        360 1 . . . . . 2.2 1.8  2.5 1 1 
        361 1 . . . . . 2.2 1.8  2.5 1 1 
        362 1 . . . . . 4.2 1.8  4.5 1 1 
        363 1 . . . . . 2.7 1.8  3.0 1 1 
        364 1 . . . . . 4.2 1.8  4.5 1 1 
        365 1 . . . . . 4.2 1.8  6.0 1 1 
        366 1 . . . . . 2.2 1.8  4.0 1 1 
        367 1 . . . . . 2.7 1.8  4.5 1 1 
        368 1 . . . . . 2.7 1.8  3.0 1 1 
        369 1 . . . . . 2.2 1.8  3.5 1 1 
        370 1 . . . . . 4.2 1.8  4.5 1 1 
        371 1 . . . . . 2.7 1.8  4.5 1 1 
        372 1 . . . . . 2.2 1.8  2.5 1 1 
        373 1 . . . . . 5.2 1.8  5.5 1 1 
        374 1 . . . . . 2.7 1.8  4.0 1 1 
        375 1 . . . . . 2.7 1.8  3.0 1 1 
        376 1 . . . . . 4.2 1.8  4.5 1 1 
        377 1 . . . . . 2.2 1.8  2.5 1 1 
        378 1 . . . . . 2.7 1.8  4.5 1 1 
        379 1 . . . . . 2.7 1.8  3.0 1 1 
        380 1 . . . . . 4.2 1.8  4.5 1 1 
        381 1 . . . . . 2.2 1.8  2.5 1 1 
        382 1 . . . . . 2.7 1.8  3.0 1 1 
        383 1 . . . . . 2.7 1.8  3.0 1 1 
        384 1 . . . . . 2.7 1.8  3.0 1 1 
        385 1 . . . . . 2.7 1.8  3.0 1 1 
        386 1 . . . . . 4.2 1.8  4.5 1 1 
        387 1 . . . . . 5.2 1.8  5.5 1 1 
        388 1 . . . . . 7.2 1.8  7.5 1 1 
        389 1 . . . . . 5.2 1.8  5.5 1 1 
        390 1 . . . . . 2.7 1.8  3.0 1 1 
        391 1 . . . . . 2.2 1.8  2.5 1 1 
        392 1 . . . . . 2.2 1.8  4.0 1 1 
        393 1 . . . . . 2.7 1.8  3.0 1 1 
        394 1 . . . . . 2.7 1.8  4.5 1 1 
        395 1 . . . . . 5.2 1.8  5.5 1 1 
        396 1 . . . . . 4.2 1.8  4.5 1 1 
        397 1 . . . . . 4.2 1.8  4.5 1 1 
        398 1 . . . . . 2.2 1.8  2.5 1 1 
        399 1 . . . . . 2.2 1.8  2.5 1 1 
        400 1 . . . . . 4.2 1.8  4.5 1 1 
        401 1 . . . . . 4.2 1.8  4.5 1 1 
        402 1 . . . . . 4.2 1.8  4.5 1 1 
        403 1 . . . . . 2.7 1.8  3.0 1 1 
        404 1 . . . . . 2.2 1.8  4.0 1 1 
        405 1 . . . . . 2.2 1.8  4.0 1 1 
        406 1 . . . . . 2.2 1.8  2.5 1 1 
        407 1 . . . . . 2.2 1.8  4.0 1 1 
        408 1 . . . . . 2.7 1.8  6.9 1 1 
        409 1 . . . . . 4.2 1.8  8.4 1 1 
        410 1 . . . . . 4.2 1.8  6.0 1 1 
        411 1 . . . . . 4.2 1.8  4.5 1 1 
        412 1 . . . . . 2.7 1.8  5.4 1 1 
        413 1 . . . . . 5.2 1.8  7.9 1 1 
        414 1 . . . . . 5.2 1.8  7.0 1 1 
        415 1 . . . . . 2.7 1.8  3.0 1 1 
        416 1 . . . . . 4.2 1.8  4.5 1 1 
        417 1 . . . . . 2.2 1.8  2.5 1 1 
        418 1 . . . . . 2.7 1.8  3.0 1 1 
        419 1 . . . . . 4.2 1.8  6.9 1 1 
        420 1 . . . . . 5.2 1.8  5.5 1 1 
        421 1 . . . . . 4.2 1.8  6.9 1 1 
        422 1 . . . . . 5.2 1.8  5.5 1 1 
        423 1 . . . . . 5.2 1.8  5.5 1 1 
        424 1 . . . . . 2.7 1.8  3.0 1 1 
        425 1 . . . . . 4.2 1.8  4.5 1 1 
        426 1 . . . . . 2.7 1.8  3.0 1 1 
        427 1 . . . . . 2.7 1.8  5.4 1 1 
        428 1 . . . . . 2.7 1.8  5.4 1 1 
        429 1 . . . . . 2.7 1.8  3.0 1 1 
        430 1 . . . . . 4.2 1.8  4.5 1 1 
        431 1 . . . . . 4.2 1.8  4.5 1 1 
        432 1 . . . . . 4.2 1.8  4.5 1 1 
        433 1 . . . . . 4.2 1.8  6.9 1 1 
        434 1 . . . . . 4.2 1.8  6.9 1 1 
        435 1 . . . . . 4.2 1.8  6.9 1 1 
        436 1 . . . . . 4.2 1.8  6.9 1 1 
        437 1 . . . . . 2.7 1.8  6.4 1 1 
        438 1 . . . . . 4.2 1.8  7.9 1 1 
        439 1 . . . . . 5.2 1.8  7.9 1 1 
        440 1 . . . . . 7.2 1.8  7.5 1 1 
        441 1 . . . . . 7.2 1.8  7.5 1 1 
        442 1 . . . . . 4.2 1.8  5.5 1 1 
        443 1 . . . . . 5.2 1.8  5.5 1 1 
        444 1 . . . . . 2.2 1.8  2.5 1 1 
        445 1 . . . . . 2.7 1.8  3.0 1 1 
        446 1 . . . . . 4.2 1.8  5.5 1 1 
        447 1 . . . . . 2.7 1.8  4.5 1 1 
        448 1 . . . . . 2.7 1.8  4.5 1 1 
        449 1 . . . . . 2.7 1.8  4.5 1 1 
        450 1 . . . . . 4.2 1.8  8.4 1 1 
        451 1 . . . . . 2.7 1.8  6.4 1 1 
        452 1 . . . . . 5.2 1.8  5.5 1 1 
        453 1 . . . . . 5.2 1.8  5.5 1 1 
        454 1 . . . . . 5.2 1.8  8.5 1 1 
        455 1 . . . . . 4.2 1.8  4.5 1 1 
        456 1 . . . . . 2.7 1.8  3.0 1 1 
        457 1 . . . . . 2.7 1.8  6.4 1 1 
        458 1 . . . . . 2.7 1.8  6.4 1 1 
        459 1 . . . . . 4.2 1.8  6.9 1 1 
        460 1 . . . . . 4.2 1.8  6.9 1 1 
        461 1 . . . . . 4.2 1.8  5.5 1 1 
        462 1 . . . . . 4.2 1.8  6.9 1 1 
        463 1 . . . . . 4.2 1.8  5.5 1 1 
        464 1 . . . . . 2.2 1.8  2.5 1 1 
        465 1 . . . . . 2.7 1.8  3.0 1 1 
        466 1 . . . . . 4.2 1.8  4.5 1 1 
        467 1 . . . . . 4.2 1.8  5.5 1 1 
        468 1 . . . . . 2.7 1.8  4.5 1 1 
        469 1 . . . . . 4.2 1.8  4.5 1 1 
        470 1 . . . . . 2.7 1.8  3.0 1 1 
        471 1 . . . . . 4.2 1.8  6.0 1 1 
        472 1 . . . . . 4.2 1.8  6.0 1 1 
        473 1 . . . . . 4.2 1.8  6.0 1 1 
        474 1 . . . . . 7.2 1.8  7.5 1 1 
        475 1 . . . . . 5.2 1.8  5.5 1 1 
        476 1 . . . . . 2.7 1.8  3.0 1 1 
        477 1 . . . . . 2.7 1.8  3.0 1 1 
        478 1 . . . . . 2.7 1.8  3.0 1 1 
        479 1 . . . . . 2.2 1.8  2.5 1 1 
        480 1 . . . . . 4.2 1.8  4.5 1 1 
        481 1 . . . . . 5.2 1.8  5.5 1 1 
        482 1 . . . . . 2.2 1.8  2.5 1 1 
        483 1 . . . . . 5.2 1.8  5.5 1 1 
        484 1 . . . . . 7.2 1.8  7.5 1 1 
        485 1 . . . . . 5.2 1.8  5.5 1 1 
        486 1 . . . . . 2.7 1.8  3.0 1 1 
        487 1 . . . . . 2.2 1.8  3.5 1 1 
        488 1 . . . . . 4.2 1.8  4.5 1 1 
        489 1 . . . . . 7.2 1.8  7.5 1 1 
        490 1 . . . . . 5.2 1.8  5.5 1 1 
        491 1 . . . . . 7.2 1.8  7.5 1 1 
        492 1 . . . . . 7.2 1.8  7.5 1 1 
        493 1 . . . . . 2.7 1.8  3.0 1 1 
        494 1 . . . . . 2.7 1.8  3.0 1 1 
        495 1 . . . . . 2.7 1.8  3.0 1 1 
        496 1 . . . . . 2.7 1.8  3.0 1 1 
        497 1 . . . . . 5.2 1.8  5.5 1 1 
        498 1 . . . . . 2.7 1.8  3.0 1 1 
        499 1 . . . . . 4.2 1.8  4.5 1 1 
        500 1 . . . . . 4.2 1.8  4.5 1 1 
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        502 1 . . . . . 4.2 1.8  5.5 1 1 
        503 1 . . . . . 2.7 1.8  3.0 1 1 
        504 1 . . . . . 4.2 1.8  4.5 1 1 
        505 1 . . . . . 2.7 1.8  3.0 1 1 
        506 1 . . . . . 4.2 1.8  4.5 1 1 
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        508 1 . . . . . 4.2 1.8  5.5 1 1 
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        510 1 . . . . . 2.2 1.8  3.5 1 1 
        511 1 . . . . . 2.7 1.8  4.5 1 1 
        512 1 . . . . . 4.2 1.8  5.5 1 1 
        513 1 . . . . . 5.2 1.8  7.0 1 1 
        514 1 . . . . . 7.2 1.8  8.5 1 1 
        515 1 . . . . . 4.2 1.8  6.0 1 1 
        516 1 . . . . . 2.7 1.8  5.4 1 1 
        517 1 . . . . . 4.2 1.8  6.9 1 1 
        518 1 . . . . . 5.2 1.8  5.5 1 1 
        519 1 . . . . . 7.2 1.8  7.5 1 1 
        520 1 . . . . . 5.2 1.8  6.5 1 1 
        521 1 . . . . . 7.2 1.8  9.0 1 1 
        522 1 . . . . . 5.2 1.8  7.0 1 1 
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        524 1 . . . . . 4.2 1.8  4.5 1 1 
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        526 1 . . . . . 2.7 1.8  4.5 1 1 
        527 1 . . . . . 2.7 1.8  3.0 1 1 
        528 1 . . . . . 5.2 1.8  5.5 1 1 
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        530 1 . . . . . 7.2 1.8  7.5 1 1 
        531 1 . . . . . 2.7 1.8  3.0 1 1 
        532 1 . . . . . 5.2 1.8  6.5 1 1 
        533 1 . . . . . 2.7 1.8  4.0 1 1 
        534 1 . . . . . 2.7 1.8  3.0 1 1 
        535 1 . . . . . 4.2 1.8  4.5 1 1 
        536 1 . . . . . 4.2 1.8  6.0 1 1 
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        538 1 . . . . . 5.2 1.8  5.5 1 1 
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        540 1 . . . . . 4.2 1.8  4.5 1 1 
        541 1 . . . . . 2.2 1.8  2.5 1 1 
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        543 1 . . . . . 4.2 1.8  4.5 1 1 
        544 1 . . . . . 2.7 1.8  3.0 1 1 
        545 1 . . . . . 5.2 1.8  6.5 1 1 
        546 1 . . . . . 7.2 1.8  7.5 1 1 
        547 1 . . . . . 7.2 1.8  7.5 1 1 
        548 1 . . . . . 5.2 1.8  5.5 1 1 
        549 1 . . . . . 4.2 1.8  4.5 1 1 
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        551 1 . . . . . 2.2 1.8  4.0 1 1 
        552 1 . . . . . 4.2 1.8  5.5 1 1 
        553 1 . . . . . 2.7 1.8  3.0 1 1 
        554 1 . . . . . 2.7 1.8  4.0 1 1 
        555 1 . . . . . 4.2 1.8  4.5 1 1 
        556 1 . . . . . 5.2 1.8  5.5 1 1 
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        561 1 . . . . . 7.2 1.8  7.5 1 1 
        562 1 . . . . . 2.7 1.8  3.0 1 1 
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        568 1 . . . . . 4.2 1.8  6.9 1 1 
        569 1 . . . . . 2.7 1.8  4.0 1 1 
        570 1 . . . . . 7.2 1.8  7.5 1 1 
        571 1 . . . . . 5.2 1.8  7.9 1 1 
        572 1 . . . . . 2.7 1.8  4.0 1 1 
        573 1 . . . . . 2.7 1.8  3.0 1 1 
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        577 1 . . . . . 2.2 1.8  5.0 1 1 
        578 1 . . . . . 5.2 1.8  5.5 1 1 
        579 1 . . . . . 7.2 1.8  8.5 1 1 
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        584 1 . . . . . 2.7 1.8  3.0 1 1 
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        586 1 . . . . . 2.2 1.8  4.0 1 1 
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        592 1 . . . . . 2.7 1.8  3.0 1 1 
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        594 1 . . . . . 5.2 1.8  5.5 1 1 
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        630 1 . . . . . 4.2 1.8  4.5 1 1 
        631 1 . . . . . 2.7 1.8  3.0 1 1 
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        634 1 . . . . . 4.2 1.8  6.0 1 1 
        635 1 . . . . . 2.2 1.8  4.0 1 1 
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        637 1 . . . . . 4.2 1.8  6.0 1 1 
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        643 1 . . . . . 2.7 1.8  3.0 1 1 
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        648 1 . . . . . 4.2 1.8  5.5 1 1 
        649 1 . . . . . 2.7 1.8  3.0 1 1 
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        663 1 . . . . . 2.7 1.8  4.5 1 1 
        664 1 . . . . . 2.2 1.8  4.0 1 1 
        665 1 . . . . . 5.2 1.8  5.5 1 1 
        666 1 . . . . . 2.2 1.8  2.5 1 1 
        667 1 . . . . . 2.7 1.8  3.0 1 1 
        668 1 . . . . . 2.2 1.8  2.5 1 1 
        669 1 . . . . . 2.7 1.8  3.0 1 1 
        670 1 . . . . . 2.2 1.8  2.5 1 1 
        671 1 . . . . . 4.2 1.8  4.5 1 1 
        672 1 . . . . . 4.2 1.8  4.5 1 1 
        673 1 . . . . . 2.7 1.8  3.0 1 1 
        674 1 . . . . . 2.7 1.8  3.0 1 1 
        675 1 . . . . . 2.7 1.8  3.0 1 1 
        676 1 . . . . . 2.7 1.8  3.0 1 1 
        677 1 . . . . . 2.7 1.8  3.0 1 1 
        678 1 . . . . . 4.2 1.8  4.5 1 1 
        679 1 . . . . . 2.7 1.8  3.0 1 1 
        680 1 . . . . . 4.2 1.8  4.5 1 1 
        681 1 . . . . . 2.7 1.8  3.0 1 1 
        682 1 . . . . . 2.7 1.8  3.0 1 1 
        683 1 . . . . . 2.2 1.8  4.0 1 1 
        684 1 . . . . . 2.2 1.8  4.0 1 1 
        685 1 . . . . . 2.7 1.8  3.0 1 1 
        686 1 . . . . . 4.2 1.8  4.5 1 1 
        687 1 . . . . . 2.7 1.8  4.5 1 1 
        688 1 . . . . . 2.2 1.8  4.0 1 1 
        689 1 . . . . . 2.7 1.8  4.5 1 1 
        690 1 . . . . . 2.7 1.8  3.0 1 1 
        691 1 . . . . . 7.2 1.8  9.0 1 1 
        692 1 . . . . . 2.7 1.8  3.0 1 1 
        693 1 . . . . . 2.2 1.8  3.5 1 1 
        694 1 . . . . . 2.7 1.8  3.0 1 1 
        695 1 . . . . . 2.7 1.8  3.0 1 1 
        696 1 . . . . . 4.2 1.8  4.5 1 1 
        697 1 . . . . . 2.7 1.8  3.0 1 1 
        698 1 . . . . . 4.2 1.8  4.5 1 1 
        699 1 . . . . . 2.7 1.8  3.0 1 1 
        700 1 . . . . . 4.2 1.8  6.0 1 1 
        701 1 . . . . . 2.7 1.8  4.0 1 1 
        702 1 . . . . . 4.2 1.8  6.0 1 1 
        703 1 . . . . . 4.2 1.8  4.5 1 1 
        704 1 . . . . . 4.2 1.8  6.0 1 1 
        705 1 . . . . . 2.7 1.8  3.0 1 1 
        706 1 . . . . . 4.2 1.8  6.0 1 1 
        707 1 . . . . . 4.2 1.8  6.0 1 1 
        708 1 . . . . . 4.2 1.8  6.0 1 1 
        709 1 . . . . . 2.2 1.8  4.0 1 1 
        710 1 . . . . . 2.7 1.8  6.0 1 1 
        711 1 . . . . . 2.7 1.8  4.5 1 1 
        712 1 . . . . . 5.2 1.8  7.0 1 1 
        713 1 . . . . . 5.2 1.8  6.5 1 1 
        714 1 . . . . . 7.2 1.8  9.0 1 1 
        715 1 . . . . . 5.2 1.8  7.0 1 1 
        716 1 . . . . . 5.2 1.8  7.0 1 1 
        717 1 . . . . . 2.2 1.8  2.5 1 1 
        718 1 . . . . . 2.2 1.8  2.5 1 1 
        719 1 . . . . . 2.7 1.8  5.4 1 1 
        720 1 . . . . . 4.2 1.8  4.5 1 1 
        721 1 . . . . . 4.2 1.8  4.5 1 1 
        722 1 . . . . . 4.2 1.8  4.5 1 1 
        723 1 . . . . . 2.7 1.8  5.4 1 1 
        724 1 . . . . . 4.2 1.8  4.5 1 1 
        725 1 . . . . . 5.2 1.8  5.5 1 1 
        726 1 . . . . . 2.7 1.8  3.0 1 1 
        727 1 . . . . . 4.2 1.8  4.5 1 1 
        728 1 . . . . . 2.2 1.8  3.5 1 1 
        729 1 . . . . . 2.2 1.8  3.5 1 1 
        730 1 . . . . . 4.2 1.8  4.5 1 1 
        731 1 . . . . . 4.2 1.8  4.5 1 1 
        732 1 . . . . . 4.2 1.8  5.5 1 1 
        733 1 . . . . . 2.7 1.8  3.0 1 1 
        734 1 . . . . . 4.2 1.8  5.5 1 1 
        735 1 . . . . . 2.2 1.8  2.5 1 1 
        736 1 . . . . . 2.7 1.8  3.0 1 1 
        737 1 . . . . . 2.7 1.8  4.0 1 1 
        738 1 . . . . . 4.2 1.8  5.5 1 1 
        739 1 . . . . . 5.2 1.8  6.5 1 1 
        740 1 . . . . . 5.2 1.8  6.5 1 1 
        741 1 . . . . . 5.2 1.8  5.5 1 1 
        742 1 . . . . . 5.2 1.8  6.5 1 1 
        743 1 . . . . . 4.2 1.8  4.5 1 1 
        744 1 . . . . . 2.7 1.8  3.0 1 1 
        745 1 . . . . . 2.7 1.8  3.0 1 1 
        746 1 . . . . . 2.2 1.8  4.0 1 1 
        747 1 . . . . . 2.2 1.8  4.0 1 1 
        748 1 . . . . . 4.2 1.8  4.5 1 1 
        749 1 . . . . . 4.2 1.8  6.0 1 1 
        750 1 . . . . . 2.7 1.8  4.5 1 1 
        751 1 . . . . . 2.7 1.8  3.0 1 1 
        752 1 . . . . . 7.2 1.8  7.5 1 1 
        753 1 . . . . . 4.2 1.8  4.5 1 1 
        754 1 . . . . . 4.2 1.8  4.5 1 1 
        755 1 . . . . . 5.2 1.8  5.5 1 1 
        756 1 . . . . . 2.2 1.8  2.5 1 1 
        757 1 . . . . . 2.7 1.8  3.0 1 1 
        758 1 . . . . . 2.7 1.8  3.0 1 1 
        759 1 . . . . . 2.7 1.8  3.0 1 1 
        760 1 . . . . . 4.2 1.8  4.5 1 1 
        761 1 . . . . . 2.7 1.8  5.4 1 1 
        762 1 . . . . . 4.2 1.8  6.9 1 1 
        763 1 . . . . . 2.7 1.8  3.0 1 1 
        764 1 . . . . . 4.2 1.8  4.5 1 1 
        765 1 . . . . . 5.2 1.8  5.5 1 1 
        766 1 . . . . . 2.7 1.8  3.0 1 1 
        767 1 . . . . . 2.2 1.8  4.0 1 1 
        768 1 . . . . . 2.7 1.8  4.0 1 1 
        769 1 . . . . . 2.2 1.8  4.0 1 1 
        770 1 . . . . . 2.7 1.8  3.0 1 1 
        771 1 . . . . . 2.7 1.8  3.0 1 1 
        772 1 . . . . . 2.2 1.8  2.5 1 1 
        773 1 . . . . . 2.7 1.8  3.0 1 1 
        774 1 . . . . . 4.2 1.8  5.5 1 1 
        775 1 . . . . . 5.2 1.8  5.5 1 1 
        776 1 . . . . . 5.2 1.8  6.5 1 1 
        777 1 . . . . . 2.7 1.8  3.0 1 1 
        778 1 . . . . . 2.2 1.8  3.5 1 1 
        779 1 . . . . . 4.2 1.8  4.5 1 1 
        780 1 . . . . . 2.7 1.8  4.0 1 1 
        781 1 . . . . . 2.7 1.8  4.0 1 1 
        782 1 . . . . . 7.2 1.8  8.5 1 1 
        783 1 . . . . . 2.2 1.8  3.5 1 1 
        784 1 . . . . . 2.2 1.8  3.5 1 1 
        785 1 . . . . . 2.7 1.8  4.0 1 1 
        786 1 . . . . . 4.2 1.8  4.5 1 1 
        787 1 . . . . . 2.7 1.8  3.0 1 1 
        788 1 . . . . . 2.7 1.8  4.0 1 1 
        789 1 . . . . . 4.2 1.8  4.5 1 1 
        790 1 . . . . . 2.7 1.8  3.0 1 1 
        791 1 . . . . . 2.2 1.8  3.5 1 1 
        792 1 . . . . . 2.2 1.8  2.5 1 1 
        793 1 . . . . . 4.2 1.8  5.5 1 1 
        794 1 . . . . . 5.2 1.8  5.5 1 1 
        795 1 . . . . . 2.7 1.8  3.0 1 1 
        796 1 . . . . . 4.2 1.8  4.5 1 1 
        797 1 . . . . . 2.2 1.8  2.5 1 1 
        798 1 . . . . . 2.7 1.8  3.0 1 1 
        799 1 . . . . . 2.7 1.8  4.5 1 1 
        800 1 . . . . . 2.2 1.8  4.0 1 1 
        801 1 . . . . . 4.2 1.8  6.0 1 1 
        802 1 . . . . . 2.7 1.8  3.0 1 1 
        803 1 . . . . . 2.2 1.8  2.5 1 1 
        804 1 . . . . . 2.2 1.8  2.5 1 1 
        805 1 . . . . . 2.2 1.8  2.5 1 1 
        806 1 . . . . . 4.2 1.8  4.5 1 1 
        807 1 . . . . . 2.7 1.8  3.0 1 1 
        808 1 . . . . . 4.2 1.8  4.5 1 1 
        809 1 . . . . . 2.7 1.8  3.0 1 1 
        810 1 . . . . . 2.7 1.8  3.0 1 1 
        811 1 . . . . . 2.7 1.8  5.4 1 1 
        812 1 . . . . . 4.2 1.8  6.9 1 1 
        813 1 . . . . . 4.2 1.8  4.5 1 1 
        814 1 . . . . . 2.7 1.8  3.0 1 1 
        815 1 . . . . . 2.7 1.8  4.0 1 1 
        816 1 . . . . . 4.2 1.8  4.5 1 1 
        817 1 . . . . . 2.7 1.8  3.0 1 1 
        818 1 . . . . . 5.2 1.8  5.5 1 1 
        819 1 . . . . . 5.2 1.8  5.5 1 1 
        820 1 . . . . . 2.7 1.8  3.0 1 1 
        821 1 . . . . . 2.2 1.8  4.0 1 1 
        822 1 . . . . . 2.2 1.8  4.0 1 1 
        823 1 . . . . . 4.2 1.8  4.5 1 1 
        824 1 . . . . . 2.7 1.8  4.5 1 1 
        825 1 . . . . . 2.7 1.8  3.0 1 1 
        826 1 . . . . . 4.2 1.8  4.5 1 1 
        827 1 . . . . . 4.2 1.8  4.5 1 1 
        828 1 . . . . . 2.7 1.8  3.0 1 1 
        829 1 . . . . . 4.2 1.8  4.5 1 1 
        830 1 . . . . . 4.2 1.8  4.5 1 1 
        831 1 . . . . . 4.2 1.8  4.5 1 1 
        832 1 . . . . . 2.7 1.8  3.0 1 1 
        833 1 . . . . . 5.2 1.8  5.5 1 1 
        834 1 . . . . . 2.2 1.8  2.5 1 1 
        835 1 . . . . . 2.7 1.8  4.0 1 1 
        836 1 . . . . . 2.7 1.8  4.5 1 1 
        837 1 . . . . . 2.2 1.8  2.5 1 1 
        838 1 . . . . . 2.7 1.8  4.5 1 1 
        839 1 . . . . . 2.2 1.8  4.0 1 1 
        840 1 . . . . . 2.7 1.8  3.0 1 1 
        841 1 . . . . . 2.2 1.8  3.5 1 1 
        842 1 . . . . . 4.2 1.8  5.5 1 1 
        843 1 . . . . . 2.2 1.8  2.5 1 1 
        844 1 . . . . . 5.2 1.8  5.5 1 1 
        845 1 . . . . . 2.7 1.8  3.0 1 1 
        846 1 . . . . . 2.7 1.8  3.0 1 1 
        847 1 . . . . . 4.2 1.8  4.5 1 1 
        848 1 . . . . . 4.2 1.8  4.5 1 1 
        849 1 . . . . . 2.2 1.8  2.5 1 1 
        850 1 . . . . . 2.7 1.8  3.0 1 1 
        851 1 . . . . . 4.2 1.8  4.5 1 1 
        852 1 . . . . . 4.2 1.8  4.5 1 1 
        853 1 . . . . . 2.7 1.8  3.0 1 1 
        854 1 . . . . . 4.2 1.8  6.9 1 1 
        855 1 . . . . . 7.2 1.8  7.5 1 1 
        856 1 . . . . . 2.2 1.8  3.5 1 1 
        857 1 . . . . . 2.2 1.8  2.5 1 1 
        858 1 . . . . . 4.2 1.8  5.5 1 1 
        859 1 . . . . . 2.7 1.8  3.0 1 1 
        860 1 . . . . . 2.2 1.8  4.9 1 1 
        861 1 . . . . . 4.2 1.8  6.9 1 1 
        862 1 . . . . . 2.7 1.8  3.0 1 1 
        863 1 . . . . . 2.2 1.8  3.5 1 1 
        864 1 . . . . . 4.2 1.8  5.5 1 1 
        865 1 . . . . . 2.7 1.8  4.0 1 1 
        866 1 . . . . . 2.7 1.8  5.0 1 1 
        867 1 . . . . . 4.2 1.8  5.5 1 1 
        868 1 . . . . . 4.2 1.8  4.5 1 1 
        869 1 . . . . . 4.2 1.8  6.0 1 1 
        870 1 . . . . . 4.2 1.8  6.0 1 1 
        871 1 . . . . . 4.2 1.8  6.0 1 1 
        872 1 . . . . . 4.2 1.8  6.0 1 1 
        873 1 . . . . . 2.7 1.8  4.5 1 1 
        874 1 . . . . . 4.2 1.8  6.0 1 1 
        875 1 . . . . . 4.2 1.8  4.5 1 1 
        876 1 . . . . . 4.2 1.8  4.5 1 1 
        877 1 . . . . . 4.2 1.8  5.5 1 1 
        878 1 . . . . . 4.2 1.8  4.5 1 1 
        879 1 . . . . . 4.2 1.8  4.5 1 1 
        880 1 . . . . . 4.2 1.8  4.5 1 1 
        881 1 . . . . . 4.2 1.8  6.5 1 1 
        882 1 . . . . . 4.2 1.8  5.5 1 1 
        883 1 . . . . . 4.2 1.8  4.5 1 1 
        884 1 . . . . . 4.2 1.8  6.0 1 1 
        885 1 . . . . . 4.2 1.8  6.0 1 1 
        886 1 . . . . . 4.2 1.8  6.0 1 1 
        887 1 . . . . . 2.7 1.8  3.0 1 1 
        888 1 . . . . . 2.7 1.8  3.0 1 1 
        889 1 . . . . . 4.2 1.8  6.9 1 1 
        890 1 . . . . . 4.2 1.8  6.9 1 1 
        891 1 . . . . . 4.2 1.8  7.0 1 1 
        892 1 . . . . . 4.2 1.8  7.9 1 1 
        893 1 . . . . . 2.7 1.8  3.0 1 1 
        894 1 . . . . . 4.2 1.8  4.5 1 1 
        895 1 . . . . . 4.2 1.8  4.5 1 1 
        896 1 . . . . . 4.2 1.8  4.5 1 1 
        897 1 . . . . . 4.2 1.8  4.5 1 1 
        898 1 . . . . . 4.2 1.8  4.5 1 1 
        899 1 . . . . . 2.7 1.8  4.0 1 1 
        900 1 . . . . . 4.2 1.8  5.5 1 1 
        901 1 . . . . . 4.2 1.8  5.5 1 1 
        902 1 . . . . . 4.2 1.8  6.9 1 1 
        903 1 . . . . . 4.2 1.8  5.5 1 1 
        904 1 . . . . . 4.2 1.8  6.0 1 1 
        905 1 . . . . . 4.2 1.8  6.0 1 1 
        906 1 . . . . . 4.2 1.8  6.0 1 1 
        907 1 . . . . . 2.7 1.8  3.0 1 1 
        908 1 . . . . . 4.2 1.8  4.5 1 1 
        909 1 . . . . . 4.2 1.8  6.9 1 1 
        910 1 . . . . . 4.2 1.8  6.9 1 1 
        911 1 . . . . . 4.2 1.8  4.5 1 1 
        912 1 . . . . . 4.2 1.8  5.5 1 1 
        913 1 . . . . . 2.2 1.8  2.5 1 1 
        914 1 . . . . . 2.2 1.8  2.5 1 1 
        915 1 . . . . . 4.2 1.8  5.5 1 1 
        916 1 . . . . . 4.2 1.8  5.5 1 1 
        917 1 . . . . . 2.7 1.8  3.0 1 1 
        918 1 . . . . . 4.2 1.8  5.5 1 1 
        919 1 . . . . . 4.2 1.8  5.5 1 1 
        920 1 . . . . . 4.2 1.8  5.5 1 1 
        921 1 . . . . . 4.2 1.8  6.9 1 1 
        922 1 . . . . . 4.2 1.8  6.9 1 1 
        923 1 . . . . . 4.2 1.8  7.9 1 1 
        924 1 . . . . . 4.2 1.8  9.3 1 1 
        925 1 . . . . . 4.2 1.8  6.9 1 1 
        926 1 . . . . . 4.2 1.8  4.5 1 1 
        927 1 . . . . . 4.2 1.8  4.5 1 1 
        928 1 . . . . . 2.7 1.8  4.5 1 1 
        929 1 . . . . . 2.7 1.8  3.0 1 1 
        930 1 . . . . . 4.2 1.8  4.5 1 1 
        931 1 . . . . . 4.2 1.8  7.9 1 1 
        932 1 . . . . . 4.2 1.8  6.9 1 1 
        933 1 . . . . . 4.2 1.8  6.0 1 1 
        934 1 . . . . . 4.2 1.8  6.0 1 1 
        935 1 . . . . . 4.2 1.8  8.4 1 1 
        936 1 . . . . . 4.2 1.8  8.4 1 1 
        937 1 . . . . . 4.2 1.8  6.0 1 1 
        938 1 . . . . . 4.2 1.8  6.0 1 1 
        939 1 . . . . . 4.2 1.8  6.0 1 1 
        940 1 . . . . . 4.2 1.8  4.5 1 1 
        941 1 . . . . . 4.2 1.8  6.0 1 1 
        942 1 . . . . . 4.2 1.8  6.0 1 1 
        943 1 . . . . . 4.2 1.8  6.0 1 1 
        944 1 . . . . . 4.2 1.8  8.4 1 1 
        945 1 . . . . . 4.2 1.8  4.5 1 1 
        946 1 . . . . . 2.7 1.8  3.0 1 1 
        947 1 . . . . . 2.7 1.8  3.0 1 1 
        948 1 . . . . . 4.2 1.8  6.0 1 1 
        949 1 . . . . . 4.2 1.8  6.0 1 1 
        950 1 . . . . . 4.2 1.8  6.0 1 1 
        951 1 . . . . . 4.2 1.8  4.5 1 1 
        952 1 . . . . . 4.2 1.8  6.0 1 1 
        953 1 . . . . . 4.2 1.8  6.0 1 1 
        954 1 . . . . . 4.2 1.8  6.0 1 1 
        955 1 . . . . . 2.7 1.8  4.5 1 1 
        956 1 . . . . . 2.7 1.8  3.0 1 1 
        957 1 . . . . . 4.2 1.8  4.5 1 1 
        958 1 . . . . . 4.2 1.8  6.9 1 1 
        959 1 . . . . . 4.2 1.8  6.9 1 1 
        960 1 . . . . . 4.2 1.8  4.5 1 1 
        961 1 . . . . . 4.2 1.8  6.0 1 1 
        962 1 . . . . . 2.7 1.8  4.5 1 1 
        963 1 . . . . . 4.2 1.8  4.5 1 1 
        964 1 . . . . . 4.2 1.8  5.5 1 1 
        965 1 . . . . . 4.2 1.8  7.0 1 1 
        966 1 . . . . . 4.2 1.8  6.0 1 1 
        967 1 . . . . . 4.2 1.8  8.4 1 1 
        968 1 . . . . . 4.2 1.8  8.4 1 1 
        969 1 . . . . . 4.2 1.8  8.4 1 1 
        970 1 . . . . . 4.2 1.8  7.0 1 1 
        971 1 . . . . . 4.2 1.8  4.5 1 1 
        972 1 . . . . . 4.2 1.8  4.5 1 1 
        973 1 . . . . . 4.2 1.8  4.5 1 1 
        974 1 . . . . . 4.2 1.8  5.5 1 1 
        975 1 . . . . . 2.7 1.8  4.0 1 1 
        976 1 . . . . . 2.7 1.8  4.0 1 1 
        977 1 . . . . . 4.2 1.8  6.0 1 1 
        978 1 . . . . . 4.2 1.8  6.0 1 1 
        979 1 . . . . . 4.2 1.8  7.0 1 1 
        980 1 . . . . . 4.2 1.8  6.5 1 1 
        981 1 . . . . . 4.2 1.8  7.0 1 1 
        982 1 . . . . . 4.2 1.8  4.5 1 1 
        983 1 . . . . . 4.2 1.8  4.5 1 1 
        984 1 . . . . . 4.2 1.8  7.0 1 1 
        985 1 . . . . . 4.2 1.8  6.5 1 1 
        986 1 . . . . . 4.2 1.8  6.5 1 1 
        987 1 . . . . . 4.2 1.8  4.5 1 1 
        988 1 . . . . . 4.2 1.8  6.0 1 1 
        989 1 . . . . . 2.7 1.8  6.0 1 1 
        990 1 . . . . . 2.7 1.8  6.0 1 1 
        991 1 . . . . . 4.2 1.8  5.5 1 1 
        992 1 . . . . . 4.2 1.8  4.5 1 1 
        993 1 . . . . . 4.2 1.8  4.5 1 1 
        994 1 . . . . . 4.2 1.8  5.5 1 1 
        995 1 . . . . . 4.2 1.8  5.5 1 1 
        996 1 . . . . . 2.2 1.8  4.5 1 1 
        997 1 . . . . . 2.7 1.8  5.0 1 1 
        998 1 . . . . . 4.2 1.8  7.9 1 1 
        999 1 . . . . . 4.2 1.8  7.9 1 1 
       1000 1 . . . . . 4.2 1.8  4.5 1 1 
       1001 1 . . . . . 4.2 1.8  6.0 1 1 
       1002 1 . . . . . 4.2 1.8  4.5 1 1 
       1003 1 . . . . . 4.2 1.8  6.0 1 1 
       1004 1 . . . . . 4.2 1.8  7.5 1 1 
       1005 1 . . . . . 4.2 1.8  7.5 1 1 
       1006 1 . . . . . 4.2 1.8  5.5 1 1 
       1007 1 . . . . . 4.2 1.8  5.5 1 1 
       1008 1 . . . . . 4.2 1.8  5.5 1 1 
       1009 1 . . . . . 4.2 1.8  7.9 1 1 
       1010 1 . . . . . 2.2 1.8  4.5 1 1 
       1011 1 . . . . . 2.2 1.8  4.5 1 1 
       1012 1 . . . . . 2.7 1.8  4.5 1 1 
       1013 1 . . . . . 4.2 1.8  6.0 1 1 
       1014 1 . . . . . 4.2 1.8  5.5 1 1 
       1015 1 . . . . . 4.2 1.8  7.0 1 1 
       1016 1 . . . . . 4.2 1.8  7.0 1 1 
       1017 1 . . . . . 4.2 1.8  7.0 1 1 
       1018 1 . . . . . 4.2 1.8  7.0 1 1 
       1019 1 . . . . . 4.2 1.8  7.0 1 1 
       1020 1 . . . . . 5.2 1.8  5.5 1 1 
       1021 1 . . . . . 5.2 1.8  7.9 1 1 
       1022 1 . . . . . 4.2 1.8  4.5 1 1 
       1023 1 . . . . . 5.2 1.8  5.5 1 1 
       1024 1 . . . . . 5.2 1.8  5.5 1 1 
       1025 1 . . . . . 5.2 1.8  5.5 1 1 
       1026 1 . . . . . 4.2 1.8  6.9 1 1 
       1027 1 . . . . . 4.2 1.8  6.9 1 1 
       1028 1 . . . . . 4.2 1.8  6.0 1 1 
       1029 1 . . . . . 5.2 1.8  7.9 1 1 
       1030 1 . . . . . 4.2 1.8  6.9 1 1 
       1031 1 . . . . . 4.2 1.8  6.9 1 1 
       1032 1 . . . . . 4.2 1.8  4.5 1 1 
       1033 1 . . . . . 7.2 1.8  7.5 1 1 
       1034 1 . . . . . 5.2 1.8  7.9 1 1 
       1035 1 . . . . . 4.2 1.8  5.5 1 1 
       1036 1 . . . . . 7.2 1.8  7.5 1 1 
       1037 1 . . . . . 4.2 1.8  4.5 1 1 
       1038 1 . . . . . 4.2 1.8  4.5 1 1 
       1039 1 . . . . . 4.2 1.8  4.5 1 1 
       1040 1 . . . . . 4.2 1.8  4.5 1 1 
       1041 1 . . . . . 4.2 1.8  6.9 1 1 
       1042 1 . . . . . 4.2 1.8  4.5 1 1 
       1043 1 . . . . . 5.2 1.8  5.5 1 1 
       1044 1 . . . . . 5.2 1.8  5.5 1 1 
       1045 1 . . . . . 5.2 1.8  5.5 1 1 
       1046 1 . . . . . 5.2 1.8  7.0 1 1 
       1047 1 . . . . . 5.2 1.8  7.0 1 1 
       1048 1 . . . . . 5.2 1.8  7.0 1 1 
       1049 1 . . . . . 5.2 1.8  7.0 1 1 
       1050 1 . . . . . 4.2 1.8  6.0 1 1 
       1051 1 . . . . . 7.2 1.8  7.5 1 1 
       1052 1 . . . . . 5.2 1.8  7.0 1 1 
       1053 1 . . . . . 5.2 1.8  7.0 1 1 
       1054 1 . . . . . 5.2 1.8  7.0 1 1 
       1055 1 . . . . . 5.2 1.8  7.0 1 1 
       1056 1 . . . . . 5.2 1.8  5.5 1 1 
       1057 1 . . . . . 4.2 1.8  4.5 1 1 
       1058 1 . . . . . 4.2 1.8  4.5 1 1 
       1059 1 . . . . . 4.2 1.8  6.0 1 1 
       1060 1 . . . . . 4.2 1.8  6.0 1 1 
       1061 1 . . . . . 5.2 1.8  5.5 1 1 
       1062 1 . . . . . 5.2 1.8  6.5 1 1 
       1063 1 . . . . . 4.2 1.8  4.5 1 1 
       1064 1 . . . . . 5.2 1.8  6.5 1 1 
       1065 1 . . . . . 4.2 1.8  5.5 1 1 
       1066 1 . . . . . 4.2 1.8  6.0 1 1 
       1067 1 . . . . . 5.2 1.8  7.9 1 1 
       1068 1 . . . . . 4.2 1.8  4.5 1 1 
       1069 1 . . . . . 5.2 1.8  7.9 1 1 
       1070 1 . . . . . 5.2 1.8  7.9 1 1 
       1071 1 . . . . . 5.2 1.8  7.9 1 1 
       1072 1 . . . . . 5.2 1.8  5.5 1 1 
       1073 1 . . . . . 5.2 1.8  7.9 1 1 
       1074 1 . . . . . 5.2 1.8  7.9 1 1 
       1075 1 . . . . . 5.2 1.8  7.0 1 1 
       1076 1 . . . . . 4.2 1.8  4.5 1 1 
       1077 1 . . . . . 4.2 1.8  6.9 1 1 
       1078 1 . . . . . 4.2 1.8  6.0 1 1 
       1079 1 . . . . . 4.2 1.8  4.5 1 1 
       1080 1 . . . . . 5.2 1.8  5.5 1 1 
       1081 1 . . . . . 4.2 1.8  4.5 1 1 
       1082 1 . . . . . 5.2 1.8  5.5 1 1 
       1083 1 . . . . . 5.2 1.8  5.5 1 1 
       1084 1 . . . . . 4.2 1.8  5.5 1 1 
       1085 1 . . . . . 4.2 1.8  5.5 1 1 
       1086 1 . . . . . 5.2 1.8  7.9 1 1 
       1087 1 . . . . . 4.2 1.8  4.5 1 1 
       1088 1 . . . . . 4.2 1.8  4.5 1 1 
       1089 1 . . . . . 4.2 1.8  4.5 1 1 
       1090 1 . . . . . 5.2 1.8  5.5 1 1 
       1091 1 . . . . . 4.2 1.8  5.5 1 1 
       1092 1 . . . . . 4.2 1.8  4.5 1 1 
       1093 1 . . . . . 4.2 1.8  4.5 1 1 
       1094 1 . . . . . 2.7 1.8  4.0 1 1 
       1095 1 . . . . . 4.2 1.8  5.5 1 1 
       1096 1 . . . . . 5.2 1.8  6.5 1 1 
       1097 1 . . . . . 2.7 1.8  4.0 1 1 
       1098 1 . . . . . 4.2 1.8  5.5 1 1 
       1099 1 . . . . . 5.2 1.8  5.5 1 1 
       1100 1 . . . . . 5.2 1.8  7.9 1 1 
       1101 1 . . . . . 4.2 1.8  5.5 1 1 
       1102 1 . . . . . 4.2 1.8  4.5 1 1 
       1103 1 . . . . . 4.2 1.8  5.5 1 1 
       1104 1 . . . . . 5.2 1.8  5.5 1 1 
       1105 1 . . . . . 4.2 1.8  4.5 1 1 
       1106 1 . . . . . 4.2 1.8  5.5 1 1 
       1107 1 . . . . . 4.2 1.8  4.5 1 1 
       1108 1 . . . . . 5.2 1.8  5.5 1 1 
       1109 1 . . . . . 4.2 1.8  4.5 1 1 
       1110 1 . . . . . 4.2 1.8  4.5 1 1 
       1111 1 . . . . . 4.2 1.8  4.5 1 1 
       1112 1 . . . . . 5.2 1.8  5.5 1 1 
       1113 1 . . . . . 4.2 1.8  4.5 1 1 
       1114 1 . . . . . 5.2 1.8  6.5 1 1 
       1115 1 . . . . . 4.2 1.8  6.9 1 1 
       1116 1 . . . . . 5.2 1.8  5.5 1 1 
       1117 1 . . . . . 2.7 1.8  4.0 1 1 
       1118 1 . . . . . 4.2 1.8  4.5 1 1 
       1119 1 . . . . . 4.2 1.8  4.5 1 1 
       1120 1 . . . . . 4.2 1.8  5.5 1 1 
       1121 1 . . . . . 4.2 1.8  4.5 1 1 
       1122 1 . . . . . 5.2 1.8  5.5 1 1 
       1123 1 . . . . . 5.2 1.8  5.5 1 1 
       1124 1 . . . . . 4.2 1.8  5.5 1 1 
       1125 1 . . . . . 4.2 1.8  4.5 1 1 
       1126 1 . . . . . 4.2 1.8  4.5 1 1 
       1127 1 . . . . . 4.2 1.8  4.5 1 1 
       1128 1 . . . . . 4.2 1.8  4.5 1 1 
       1129 1 . . . . . 4.2 1.8  4.5 1 1 
       1130 1 . . . . . 4.2 1.8  5.5 1 1 
       1131 1 . . . . . 7.2 1.8  9.9 1 1 
       1132 1 . . . . . 4.2 1.8  4.5 1 1 
       1133 1 . . . . . 4.2 1.8  4.5 1 1 
       1134 1 . . . . . 4.2 1.8  4.5 1 1 
       1135 1 . . . . . 4.2 1.8  4.5 1 1 
       1136 1 . . . . . 4.2 1.8  4.5 1 1 
       1137 1 . . . . . 4.2 1.8  5.5 1 1 
       1138 1 . . . . . 4.2 1.8  4.5 1 1 
       1139 1 . . . . . 5.2 1.8  5.5 1 1 
       1140 1 . . . . . 4.2 1.8  4.5 1 1 
       1141 1 . . . . . 5.2 1.8  5.5 1 1 
       1142 1 . . . . . 4.2 1.8  6.9 1 1 
       1143 1 . . . . . 2.7 1.8  3.0 1 1 
       1144 1 . . . . . 4.2 1.8  5.5 1 1 
       1145 1 . . . . . 4.2 1.8  4.5 1 1 
       1146 1 . . . . . 4.2 1.8  4.5 1 1 
       1147 1 . . . . . 4.2 1.8  4.5 1 1 
       1148 1 . . . . . 5.2 1.8  5.5 1 1 
       1149 1 . . . . . 4.2 1.8  4.5 1 1 
       1150 1 . . . . . 5.2 1.8  5.5 1 1 
       1151 1 . . . . . 4.2 1.8  5.5 1 1 
       1152 1 . . . . . 4.2 1.8  4.5 1 1 
       1153 1 . . . . . 5.2 1.8  5.5 1 1 
       1154 1 . . . . . 4.2 1.8  5.5 1 1 
       1155 1 . . . . . 5.2 1.8  6.5 1 1 
       1156 1 . . . . . 4.2 1.8  4.5 1 1 
       1157 1 . . . . . 4.2 1.8  4.5 1 1 
       1158 1 . . . . . 2.7 1.8  3.0 1 1 
       1159 1 . . . . . 4.2 1.8  4.5 1 1 
       1160 1 . . . . . 4.2 1.8  4.5 1 1 
       1161 1 . . . . . 5.2 1.8  5.5 1 1 
       1162 1 . . . . . 5.2 1.8  5.5 1 1 
       1163 1 . . . . . 4.2 1.8  5.5 1 1 
       1164 1 . . . . . 5.2 1.8  5.5 1 1 
       1165 1 . . . . . 2.7 1.8  3.0 1 1 
       1166 1 . . . . . 5.2 1.8  6.5 1 1 
       1167 1 . . . . . 5.2 1.8  5.5 1 1 
       1168 1 . . . . . 4.2 1.8  4.5 1 1 
       1169 1 . . . . . 4.2 1.8  5.5 1 1 
       1170 1 . . . . . 4.2 1.8  5.5 1 1 
       1171 1 . . . . . 4.2 1.8  4.5 1 1 
       1172 1 . . . . . 4.2 1.8  4.5 1 1 
       1173 1 . . . . . 4.2 1.8  4.5 1 1 
       1174 1 . . . . . 4.2 1.8  4.5 1 1 
       1175 1 . . . . . 5.2 1.8  5.5 1 1 
       1176 1 . . . . . 4.2 1.8  6.0 1 1 
       1177 1 . . . . . 5.2 1.8  5.5 1 1 
       1178 1 . . . . . 4.2 1.8  4.5 1 1 
       1179 1 . . . . . 5.2 1.8  5.5 1 1 
       1180 1 . . . . . 5.2 1.8  5.5 1 1 
       1181 1 . . . . . 5.2 1.8  5.5 1 1 
       1182 1 . . . . . 5.2 1.8  5.5 1 1 
       1183 1 . . . . . 2.7 1.8  3.0 1 1 
       1184 1 . . . . . 4.2 1.8  4.5 1 1 
       1185 1 . . . . . 4.2 1.8  4.5 1 1 
       1186 1 . . . . . 4.2 1.8  4.5 1 1 
       1187 1 . . . . . 5.2 1.8  5.5 1 1 
       1188 1 . . . . . 5.2 1.8  5.5 1 1 
       1189 1 . . . . . 4.2 1.8  4.5 1 1 
       1190 1 . . . . . 2.2 1.8  4.0 1 1 
       1191 1 . . . . . 5.2 1.8  5.5 1 1 
       1192 1 . . . . . 4.2 1.8  4.5 1 1 
       1193 1 . . . . . 2.7 1.8  3.0 1 1 
       1194 1 . . . . . 2.7 1.8  3.0 1 1 
       1195 1 . . . . . 5.2 1.8  6.5 1 1 
       1196 1 . . . . . 4.2 1.8  4.5 1 1 
       1197 1 . . . . . 5.2 1.8  5.5 1 1 
       1198 1 . . . . . 4.2 1.8  4.5 1 1 
       1199 1 . . . . . 4.2 1.8  4.5 1 1 
       1200 1 . . . . . 4.2 1.8  5.5 1 1 
       1201 1 . . . . . 4.2 1.8  4.5 1 1 
       1202 1 . . . . . 5.2 1.8  5.5 1 1 
       1203 1 . . . . . 4.2 1.8  4.5 1 1 
       1204 1 . . . . . 2.7 1.8  4.0 1 1 
       1205 1 . . . . . 4.2 1.8  4.5 1 1 
       1206 1 . . . . . 4.2 1.8  4.5 1 1 
       1207 1 . . . . . 5.2 1.8  7.0 1 1 
       1208 1 . . . . . 4.2 1.8  5.5 1 1 
       1209 1 . . . . . 4.2 1.8  4.5 1 1 
       1210 1 . . . . . 4.2 1.8  6.9 1 1 
       1211 1 . . . . . 4.2 1.8  4.5 1 1 
       1212 1 . . . . . 4.2 1.8  4.5 1 1 
       1213 1 . . . . . 4.2 1.8  4.5 1 1 
       1214 1 . . . . . 5.2 1.8  6.5 1 1 
       1215 1 . . . . . 5.2 1.8  5.5 1 1 
       1216 1 . . . . . 5.2 1.8  5.5 1 1 
       1217 1 . . . . . 4.2 1.8  4.5 1 1 
       1218 1 . . . . . 4.2 1.8  4.5 1 1 
       1219 1 . . . . . 4.2 1.8  6.0 1 1 
       1220 1 . . . . . 2.7 1.8  4.0 1 1 
       1221 1 . . . . . 5.2 1.8  6.5 1 1 
       1222 1 . . . . . 5.2 1.8  7.0 1 1 
       1223 1 . . . . . 4.2 1.8  4.5 1 1 
       1224 1 . . . . . 4.2 1.8  5.5 1 1 
       1225 1 . . . . . 4.2 1.8  4.5 1 1 
       1226 1 . . . . . 5.2 1.8  5.5 1 1 
       1227 1 . . . . . 4.2 1.8  4.5 1 1 
       1228 1 . . . . . 4.2 1.8  6.0 1 1 
       1229 1 . . . . . 4.2 1.8  5.5 1 1 
       1230 1 . . . . . 4.2 1.8  5.5 1 1 
       1231 1 . . . . . 5.2 1.8  5.5 1 1 
       1232 1 . . . . . 2.7 1.8  4.0 1 1 
       1233 1 . . . . . 4.2 1.8  4.5 1 1 
       1234 1 . . . . . 4.2 1.8  6.0 1 1 
       1235 1 . . . . . 4.2 1.8  4.5 1 1 
       1236 1 . . . . . 4.2 1.8  4.5 1 1 
       1237 1 . . . . . 4.2 1.8  4.5 1 1 
       1238 1 . . . . . 5.2 1.8  5.5 1 1 
       1239 1 . . . . . 5.2 1.8  5.5 1 1 
       1240 1 . . . . . 4.2 1.8  5.5 1 1 
       1241 1 . . . . . 5.2 1.8  5.5 1 1 
       1242 1 . . . . . 4.2 1.8  4.5 1 1 
       1243 1 . . . . . 5.2 1.8  7.9 1 1 
       1244 1 . . . . . 5.2 1.8  7.9 1 1 
       1245 1 . . . . . 5.2 1.8  7.0 1 1 
       1246 1 . . . . . 4.2 1.8  4.5 1 1 
       1247 1 . . . . . 5.2 1.8  5.5 1 1 
       1248 1 . . . . . 4.2 1.8  4.5 1 1 
       1249 1 . . . . . 5.2 1.8  7.9 1 1 
       1250 1 . . . . . 5.2 1.8  7.9 1 1 
       1251 1 . . . . . 5.2 1.8  5.5 1 1 
       1252 1 . . . . . 5.2 1.8  5.5 1 1 
       1253 1 . . . . . 4.2 1.8  4.5 1 1 
       1254 1 . . . . . 5.2 1.8  5.5 1 1 
       1255 1 . . . . . 4.2 1.8  5.5 1 1 
       1256 1 . . . . . 5.2 1.8  6.5 1 1 
       1257 1 . . . . . 4.2 1.8  5.5 1 1 
       1258 1 . . . . . 4.2 1.8  4.5 1 1 
       1259 1 . . . . . 4.2 1.8  4.5 1 1 
       1260 1 . . . . . 4.2 1.8  5.5 1 1 
       1261 1 . . . . . 4.2 1.8  4.5 1 1 
       1262 1 . . . . . 5.2 1.8  5.5 1 1 
       1263 1 . . . . . 2.7 1.8  3.0 1 1 
       1264 1 . . . . . 4.2 1.8  4.5 1 1 
       1265 1 . . . . . 4.2 1.8  5.5 1 1 
       1266 1 . . . . . 2.2 1.8  2.5 1 1 
       1267 1 . . . . . 4.2 1.8  5.5 1 1 
       1268 1 . . . . . 5.2 1.8  6.5 1 1 
       1269 1 . . . . . 5.2 1.8  7.0 1 1 
       1270 1 . . . . . 4.2 1.8  5.5 1 1 
       1271 1 . . . . . 5.2 1.8  7.0 1 1 
       1272 1 . . . . . 5.2 1.8  6.5 1 1 
       1273 1 . . . . . 4.2 1.8  4.5 1 1 
       1274 1 . . . . . 4.2 1.8  4.5 1 1 
       1275 1 . . . . . 4.2 1.8  4.5 1 1 
       1276 1 . . . . . 5.2 1.8  7.9 1 1 
       1277 1 . . . . . 4.2 1.8  4.5 1 1 
       1278 1 . . . . . 5.2 1.8  5.5 1 1 
       1279 1 . . . . . 4.2 1.8  4.5 1 1 
       1280 1 . . . . . 2.2 1.8  2.5 1 1 
       1281 1 . . . . . 4.2 1.8  6.0 1 1 
       1282 1 . . . . . 5.2 1.8  7.0 1 1 
       1283 1 . . . . . 4.2 1.8  5.5 1 1 
       1284 1 . . . . . 4.2 1.8  5.5 1 1 
       1285 1 . . . . . 4.2 1.8  4.5 1 1 
       1286 1 . . . . . 4.2 1.8  4.5 1 1 
       1287 1 . . . . . 5.2 1.8  5.5 1 1 
       1288 1 . . . . . 4.2 1.8  4.5 1 1 
       1289 1 . . . . . 4.2 1.8  5.5 1 1 
       1290 1 . . . . . 4.2 1.8  4.5 1 1 
       1291 1 . . . . . 4.2 1.8  4.5 1 1 
       1292 1 . . . . . 4.2 1.8  6.9 1 1 
       1293 1 . . . . . 4.2 1.8  4.5 1 1 
       1294 1 . . . . . 4.2 1.8  5.5 1 1 
       1295 1 . . . . . 4.2 1.8  6.9 1 1 
       1296 1 . . . . . 4.2 1.8  4.5 1 1 
       1297 1 . . . . . 4.2 1.8  4.5 1 1 
       1298 1 . . . . . 2.7 1.8  3.0 1 1 
       1299 1 . . . . . 4.2 1.8  5.5 1 1 
       1300 1 . . . . . 4.2 1.8  6.9 1 1 
       1301 1 . . . . . 4.2 1.8  4.5 1 1 
       1302 1 . . . . . 5.2 1.8  5.5 1 1 
       1303 1 . . . . . 5.2 1.8  5.5 1 1 
       1304 1 . . . . . 4.2 1.8  4.5 1 1 
       1305 1 . . . . . 4.2 1.8  4.5 1 1 
       1306 1 . . . . . 5.2 1.8  5.5 1 1 
       1307 1 . . . . . 4.2 1.8  4.5 1 1 
       1308 1 . . . . . 4.2 1.8  4.5 1 1 
       1309 1 . . . . . 4.2 1.8  4.5 1 1 
       1310 1 . . . . . 4.2 1.8  4.5 1 1 
       1311 1 . . . . . 4.2 1.8  6.0 1 1 
       1312 1 . . . . . 5.2 1.8  5.5 1 1 
       1313 1 . . . . . 5.2 1.8  5.5 1 1 
       1314 1 . . . . . 4.2 1.8  4.5 1 1 
       1315 1 . . . . . 7.2 1.8  7.5 1 1 
       1316 1 . . . . . 5.2 1.8  7.0 1 1 
       1317 1 . . . . . 5.2 1.8  5.5 1 1 
       1318 1 . . . . . 5.2 1.8  5.5 1 1 
       1319 1 . . . . . 4.2 1.8  4.5 1 1 
       1320 1 . . . . . 4.2 1.8  4.5 1 1 
       1321 1 . . . . . 4.2 1.8  6.0 1 1 
       1322 1 . . . . . 5.2 1.8  5.5 1 1 
       1323 1 . . . . . 4.2 1.8  4.5 1 1 
       1324 1 . . . . . 4.2 1.8  4.5 1 1 
       1325 1 . . . . . 5.2 1.8  5.5 1 1 
       1326 1 . . . . . 4.2 1.8  4.5 1 1 
       1327 1 . . . . . 4.2 1.8  5.5 1 1 
       1328 1 . . . . . 5.2 1.8  5.5 1 1 
       1329 1 . . . . . 5.2 1.8  6.5 1 1 
       1330 1 . . . . . 2.7 1.8  4.0 1 1 
       1331 1 . . . . . 5.2 1.8  5.5 1 1 
       1332 1 . . . . . 4.2 1.8  4.5 1 1 
       1333 1 . . . . . 5.2 1.8  5.5 1 1 
       1334 1 . . . . . 5.2 1.8  7.9 1 1 
       1335 1 . . . . . 5.2 1.8  5.5 1 1 
       1336 1 . . . . . 5.2 1.8  5.5 1 1 
       1337 1 . . . . . 4.2 1.8  4.5 1 1 
       1338 1 . . . . . 4.2 1.8  4.5 1 1 
       1339 1 . . . . . 5.2 1.8  5.5 1 1 
       1340 1 . . . . . 4.2 1.8  6.9 1 1 
       1341 1 . . . . . 4.2 1.8  4.5 1 1 
       1342 1 . . . . . 5.2 1.8  5.5 1 1 
       1343 1 . . . . . 4.2 1.8  5.5 1 1 
       1344 1 . . . . . 5.2 1.8  5.5 1 1 
       1345 1 . . . . . 4.2 1.8  6.9 1 1 
       1346 1 . . . . . 4.2 1.8  5.5 1 1 
       1347 1 . . . . . 5.2 1.8  6.5 1 1 
       1348 1 . . . . . 2.7 1.8  3.0 1 1 
       1349 1 . . . . . 5.2 1.8  5.5 1 1 
       1350 1 . . . . . 5.2 1.8  5.5 1 1 
       1351 1 . . . . . 5.2 1.8  5.5 1 1 
       1352 1 . . . . . 2.7 1.8  3.0 1 1 
       1353 1 . . . . . 4.2 1.8  4.5 1 1 
       1354 1 . . . . . 4.2 1.8  4.5 1 1 
       1355 1 . . . . . 4.2 1.8  4.5 1 1 
       1356 1 . . . . . 4.2 1.8  4.5 1 1 
       1357 1 . . . . . 4.2 1.8  4.5 1 1 
       1358 1 . . . . . 4.2 1.8  4.5 1 1 
       1359 1 . . . . . 4.2 1.8  4.5 1 1 
       1360 1 . . . . . 4.2 1.8  4.5 1 1 
       1361 1 . . . . . 4.2 1.8  4.5 1 1 
       1362 1 . . . . . 4.2 1.8  5.5 1 1 
       1363 1 . . . . . 4.2 1.8  6.0 1 1 
       1364 1 . . . . . 4.2 1.8  4.5 1 1 
       1365 1 . . . . . 4.2 1.8  5.5 1 1 
       1366 1 . . . . . 4.2 1.8  4.5 1 1 
       1367 1 . . . . . 5.2 1.8  5.5 1 1 
       1368 1 . . . . . 4.2 1.8  5.5 1 1 
       1369 1 . . . . . 4.2 1.8  4.5 1 1 
       1370 1 . . . . . 4.2 1.8  6.0 1 1 
       1371 1 . . . . . 4.2 1.8  4.5 1 1 
       1372 1 . . . . . 4.2 1.8  4.5 1 1 
       1373 1 . . . . . 4.2 1.8  5.5 1 1 
       1374 1 . . . . . 4.2 1.8  4.5 1 1 
       1375 1 . . . . . 4.2 1.8  4.5 1 1 
       1376 1 . . . . . 5.2 1.8  5.5 1 1 
       1377 1 . . . . . 5.2 1.8  5.5 1 1 
       1378 1 . . . . . 4.2 1.8  4.5 1 1 
       1379 1 . . . . . 5.2 1.8  5.5 1 1 
       1380 1 . . . . . 5.2 1.8  5.5 1 1 
       1381 1 . . . . . 4.2 1.8  4.5 1 1 
       1382 1 . . . . . 4.2 1.8  4.5 1 1 
       1383 1 . . . . . 5.2 1.8  5.5 1 1 
       1384 1 . . . . . 5.2 1.8  5.5 1 1 
       1385 1 . . . . . 2.7 1.8  3.0 1 1 
       1386 1 . . . . . 5.2 1.8  5.5 1 1 
       1387 1 . . . . . 4.2 1.8  5.5 1 1 
       1388 1 . . . . . 4.2 1.8  5.5 1 1 
       1389 1 . . . . . 5.2 1.8  5.5 1 1 
       1390 1 . . . . . 4.2 1.8  5.5 1 1 
       1391 1 . . . . . 4.2 1.8  4.5 1 1 
       1392 1 . . . . . 4.2 1.8  5.5 1 1 
       1393 1 . . . . . 4.2 1.8  4.5 1 1 
       1394 1 . . . . . 4.2 1.8  4.5 1 1 
       1395 1 . . . . . 4.2 1.8  4.5 1 1 
       1396 1 . . . . . 4.2 1.8  4.5 1 1 
       1397 1 . . . . . 4.2 1.8  4.5 1 1 
       1398 1 . . . . . 4.2 1.8  4.5 1 1 
       1399 1 . . . . . 4.2 1.8  5.5 1 1 
       1400 1 . . . . . 5.2 1.8  5.5 1 1 
       1401 1 . . . . . 4.2 1.8  5.5 1 1 
       1402 1 . . . . . 4.2 1.8  5.5 1 1 
       1403 1 . . . . . 5.2 1.8  7.0 1 1 
       1404 1 . . . . . 5.2 1.8  7.0 1 1 
       1405 1 . . . . . 5.2 1.8  6.5 1 1 
       1406 1 . . . . . 4.2 1.8  4.5 1 1 
       1407 1 . . . . . 4.2 1.8  4.5 1 1 
       1408 1 . . . . . 4.2 1.8  4.5 1 1 
       1409 1 . . . . . 4.2 1.8  5.5 1 1 
       1410 1 . . . . . 4.2 1.8  4.5 1 1 
       1411 1 . . . . . 4.2 1.8  4.5 1 1 
       1412 1 . . . . . 4.2 1.8  6.0 1 1 
       1413 1 . . . . . 4.2 1.8  4.5 1 1 
       1414 1 . . . . . 5.2 1.8  5.5 1 1 
       1415 1 . . . . . 5.2 1.8  5.5 1 1 
       1416 1 . . . . . 5.2 1.8  5.5 1 1 
       1417 1 . . . . . 5.2 1.8  5.5 1 1 
       1418 1 . . . . . 4.2 1.8  4.5 1 1 
       1419 1 . . . . . 5.2 1.8  5.5 1 1 
       1420 1 . . . . . 4.2 1.8  5.5 1 1 
       1421 1 . . . . . 4.2 1.8  6.9 1 1 
       1422 1 . . . . . 5.2 1.8  7.9 1 1 
       1423 1 . . . . . 5.2 1.8  5.5 1 1 
       1424 1 . . . . . 5.2 1.8  5.5 1 1 
       1425 1 . . . . . 4.2 1.8  5.5 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

        1 1 1 1 1   6 CYS O .   6 . O  1 2 
        1 1 2 1 1  10 ALA H .  10 . HN 1 2 
        2 1 1 1 1   6 CYS O .   6 . O  1 2 
        2 1 2 1 1  10 ALA N .  10 . N  1 2 
        3 1 1 1 1   7 GLU O .   7 . O  1 2 
        3 1 2 1 1  11 ALA H .  11 . HN 1 2 
        4 1 1 1 1   7 GLU O .   7 . O  1 2 
        4 1 2 1 1  11 ALA N .  11 . N  1 2 
        5 1 1 1 1   8 LEU O .   8 . O  1 2 
        5 1 2 1 1  12 MET H .  12 . HN 1 2 
        6 1 1 1 1   8 LEU O .   8 . O  1 2 
        6 1 2 1 1  12 MET N .  12 . N  1 2 
        7 1 1 1 1   9 ALA O .   9 . O  1 2 
        7 1 2 1 1  13 LYS H .  13 . HN 1 2 
        8 1 1 1 1   9 ALA O .   9 . O  1 2 
        8 1 2 1 1  13 LYS N .  13 . N  1 2 
        9 1 1 1 1  10 ALA O .  10 . O  1 2 
        9 1 2 1 1  14 ARG H .  14 . HN 1 2 
       10 1 1 1 1  10 ALA O .  10 . O  1 2 
       10 1 2 1 1  14 ARG N .  14 . N  1 2 
       11 1 1 1 1  11 ALA O .  11 . O  1 2 
       11 1 2 1 1  15 HIS H .  15 . HN 1 2 
       12 1 1 1 1  11 ALA O .  11 . O  1 2 
       12 1 2 1 1  15 HIS N .  15 . N  1 2 
       13 1 1 1 1  25 LEU O .  25 . O  1 2 
       13 1 2 1 1  29 VAL H .  29 . HN 1 2 
       14 1 1 1 1  25 LEU O .  25 . O  1 2 
       14 1 2 1 1  29 VAL N .  29 . N  1 2 
       15 1 1 1 1  26 GLY O .  26 . O  1 2 
       15 1 2 1 1  30 CYS H .  30 . HN 1 2 
       16 1 1 1 1  26 GLY O .  26 . O  1 2 
       16 1 2 1 1  30 CYS N .  30 . N  1 2 
       17 1 1 1 1  27 ASN O .  27 . O  1 2 
       17 1 2 1 1  31 ALA H .  31 . HN 1 2 
       18 1 1 1 1  27 ASN O .  27 . O  1 2 
       18 1 2 1 1  31 ALA N .  31 . N  1 2 
       19 1 1 1 1  28 TRP O .  28 . O  1 2 
       19 1 2 1 1  32 ALA H .  32 . HN 1 2 
       20 1 1 1 1  28 TRP O .  28 . O  1 2 
       20 1 2 1 1  32 ALA N .  32 . N  1 2 
       21 1 1 1 1  29 VAL O .  29 . O  1 2 
       21 1 2 1 1  33 LYS H .  33 . HN 1 2 
       22 1 1 1 1  29 VAL O .  29 . O  1 2 
       22 1 2 1 1  33 LYS N .  33 . N  1 2 
       23 1 1 1 1  30 CYS O .  30 . O  1 2 
       23 1 2 1 1  34 PHE H .  34 . HN 1 2 
       24 1 1 1 1  30 CYS O .  30 . O  1 2 
       24 1 2 1 1  34 PHE N .  34 . N  1 2 
       25 1 1 1 1  31 ALA O .  31 . O  1 2 
       25 1 2 1 1  35 GLU H .  35 . HN 1 2 
       26 1 1 1 1  31 ALA O .  31 . O  1 2 
       26 1 2 1 1  35 GLU N .  35 . N  1 2 
       27 1 1 1 1  32 ALA O .  32 . O  1 2 
       27 1 2 1 1  36 SER H .  36 . HN 1 2 
       28 1 1 1 1  32 ALA O .  32 . O  1 2 
       28 1 2 1 1  36 SER N .  36 . N  1 2 
       29 1 1 1 1  33 LYS O .  33 . O  1 2 
       29 1 2 1 1  37 ASN H .  37 . HN 1 2 
       30 1 1 1 1  33 LYS O .  33 . O  1 2 
       30 1 2 1 1  37 ASN N .  37 . N  1 2 
       31 1 1 1 1  89 THR O .  89 . O  1 2 
       31 1 2 1 1  93 ASN H .  93 . HN 1 2 
       32 1 1 1 1  89 THR O .  89 . O  1 2 
       32 1 2 1 1  93 ASN N .  93 . N  1 2 
       33 1 1 1 1  90 ALA O .  90 . O  1 2 
       33 1 2 1 1  94 CYS H .  94 . HN 1 2 
       34 1 1 1 1  90 ALA O .  90 . O  1 2 
       34 1 2 1 1  94 CYS N .  94 . N  1 2 
       35 1 1 1 1  91 SER O .  91 . O  1 2 
       35 1 2 1 1  95 ALA H .  95 . HN 1 2 
       36 1 1 1 1  91 SER O .  91 . O  1 2 
       36 1 2 1 1  95 ALA N .  95 . N  1 2 
       37 1 1 1 1  92 VAL O .  92 . O  1 2 
       37 1 2 1 1  96 LYS H .  96 . HN 1 2 
       38 1 1 1 1  92 VAL O .  92 . O  1 2 
       38 1 2 1 1  96 LYS N .  96 . N  1 2 
       39 1 1 1 1  93 ASN O .  93 . O  1 2 
       39 1 2 1 1  97 LYS H .  97 . HN 1 2 
       40 1 1 1 1  93 ASN O .  93 . O  1 2 
       40 1 2 1 1  97 LYS N .  97 . N  1 2 
       41 1 1 1 1  94 CYS O .  94 . O  1 2 
       41 1 2 1 1  98 ILE H .  98 . HN 1 2 
       42 1 1 1 1  94 CYS O .  94 . O  1 2 
       42 1 2 1 1  98 ILE N .  98 . N  1 2 
       43 1 1 1 1  95 ALA O .  95 . O  1 2 
       43 1 2 1 1  99 VAL H .  99 . HN 1 2 
       44 1 1 1 1  95 ALA O .  95 . O  1 2 
       44 1 2 1 1  99 VAL N .  99 . N  1 2 
       45 1 1 1 1  96 LYS O .  96 . O  1 2 
       45 1 2 1 1 100 SER H . 100 . HN 1 2 
       46 1 1 1 1  96 LYS O .  96 . O  1 2 
       46 1 2 1 1 100 SER N . 100 . N  1 2 
       47 1 1 1 1  97 LYS O .  97 . O  1 2 
       47 1 2 1 1 101 ASP H . 101 . HN 1 2 
       48 1 1 1 1  97 LYS O .  97 . O  1 2 
       48 1 2 1 1 101 ASP N . 101 . N  1 2 
       49 1 1 1 1  42 ALA O .  42 . O  1 2 
       49 1 2 1 1  54 GLY H .  54 . HN 1 2 
       50 1 1 1 1  42 ALA O .  42 . O  1 2 
       50 1 2 1 1  54 GLY N .  54 . N  1 2 
       51 1 1 1 1  44 ASN H .  44 . HN 1 2 
       51 1 2 1 1  52 ASP O .  52 . O  1 2 
       52 1 1 1 1  44 ASN N .  44 . N  1 2 
       52 1 2 1 1  52 ASP O .  52 . O  1 2 
       53 1 1 1 1  44 ASN O .  44 . O  1 2 
       53 1 2 1 1  52 ASP H .  52 . HN 1 2 
       54 1 1 1 1  44 ASN O .  44 . O  1 2 
       54 1 2 1 1  52 ASP N .  52 . N  1 2 
       55 1 1 1 1  46 ASN H .  46 . HN 1 2 
       55 1 2 1 1  50 SER O .  50 . O  1 2 
       56 1 1 1 1  46 ASN N .  46 . N  1 2 
       56 1 2 1 1  50 SER O .  50 . O  1 2 
       57 1 1 1 1  53 TYR H .  53 . HN 1 2 
       57 1 2 1 1  58 ILE O .  58 . O  1 2 
       58 1 1 1 1  53 TYR N .  53 . N  1 2 
       58 1 2 1 1  58 ILE O .  58 . O  1 2 
       59 1 1 1 1  53 TYR O .  53 . O  1 2 
       59 1 2 1 1  58 ILE H .  58 . HN 1 2 
       60 1 1 1 1  53 TYR O .  53 . O  1 2 
       60 1 2 1 1  58 ILE N .  58 . N  1 2 
    stop_

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

        1 1 . . . . . 1.8 1.3 2.3 1 2 
        2 1 . . . . . 2.8 2.3 3.3 1 2 
        3 1 . . . . . 1.8 1.3 2.3 1 2 
        4 1 . . . . . 2.8 2.3 3.3 1 2 
        5 1 . . . . . 1.8 1.3 2.3 1 2 
        6 1 . . . . . 2.8 2.3 3.3 1 2 
        7 1 . . . . . 1.8 1.3 2.3 1 2 
        8 1 . . . . . 2.8 2.3 3.3 1 2 
        9 1 . . . . . 1.8 1.3 2.3 1 2 
       10 1 . . . . . 2.8 2.3 3.3 1 2 
       11 1 . . . . . 1.8 1.3 2.3 1 2 
       12 1 . . . . . 2.8 2.3 3.3 1 2 
       13 1 . . . . . 1.8 1.3 2.3 1 2 
       14 1 . . . . . 2.8 2.3 3.3 1 2 
       15 1 . . . . . 1.8 1.3 2.3 1 2 
       16 1 . . . . . 2.8 2.3 3.3 1 2 
       17 1 . . . . . 1.8 1.3 2.3 1 2 
       18 1 . . . . . 2.8 2.3 3.3 1 2 
       19 1 . . . . . 1.8 1.3 2.3 1 2 
       20 1 . . . . . 2.8 2.3 3.3 1 2 
       21 1 . . . . . 1.8 1.3 2.3 1 2 
       22 1 . . . . . 2.8 2.3 3.3 1 2 
       23 1 . . . . . 1.8 1.3 2.3 1 2 
       24 1 . . . . . 2.8 2.3 3.3 1 2 
       25 1 . . . . . 1.8 1.3 2.3 1 2 
       26 1 . . . . . 2.8 2.3 3.3 1 2 
       27 1 . . . . . 1.8 1.3 2.3 1 2 
       28 1 . . . . . 2.8 2.3 3.3 1 2 
       29 1 . . . . . 1.8 1.3 2.3 1 2 
       30 1 . . . . . 2.8 2.3 3.3 1 2 
       31 1 . . . . . 1.8 1.3 2.3 1 2 
       32 1 . . . . . 2.8 2.3 3.3 1 2 
       33 1 . . . . . 1.8 1.3 2.3 1 2 
       34 1 . . . . . 2.8 2.3 3.3 1 2 
       35 1 . . . . . 1.8 1.3 2.3 1 2 
       36 1 . . . . . 2.8 2.3 3.3 1 2 
       37 1 . . . . . 1.8 1.3 2.3 1 2 
       38 1 . . . . . 2.8 2.3 3.3 1 2 
       39 1 . . . . . 1.8 1.3 2.3 1 2 
       40 1 . . . . . 2.8 2.3 3.3 1 2 
       41 1 . . . . . 1.8 1.3 2.3 1 2 
       42 1 . . . . . 2.8 2.3 3.3 1 2 
       43 1 . . . . . 1.8 1.3 2.3 1 2 
       44 1 . . . . . 2.8 2.3 3.3 1 2 
       45 1 . . . . . 1.8 1.3 2.3 1 2 
       46 1 . . . . . 2.8 2.3 3.3 1 2 
       47 1 . . . . . 1.8 1.3 2.3 1 2 
       48 1 . . . . . 2.8 2.3 3.3 1 2 
       49 1 . . . . . 1.8 1.3 2.3 1 2 
       50 1 . . . . . 2.8 2.3 3.3 1 2 
       51 1 . . . . . 1.8 1.3 2.3 1 2 
       52 1 . . . . . 2.8 2.3 3.3 1 2 
       53 1 . . . . . 1.8 1.3 2.3 1 2 
       54 1 . . . . . 2.8 2.3 3.3 1 2 
       55 1 . . . . . 1.8 1.3 2.3 1 2 
       56 1 . . . . . 2.8 2.3 3.3 1 2 
       57 1 . . . . . 1.8 1.3 2.3 1 2 
       58 1 . . . . . 2.8 2.3 3.3 1 2 
       59 1 . . . . . 1.8 1.3 2.3 1 2 
       60 1 . . . . . 2.8 2.3 3.3 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   1 LYS C 1 1   2 VAL N  1 1   2 VAL CA 1 1   2 VAL C      -160.0    -80.0 .   1 . C .   2 . N  .   2 . CA .   2 . C   1 1 
         2 . 1 1   4 GLY C 1 1   5 ARG N  1 1   5 ARG CA 1 1   5 ARG C   -89.99999    -30.0 .   4 . C .   5 . N  .   5 . CA .   5 . C   1 1 
         3 . 1 1   5 ARG C 1 1   6 CYS N  1 1   6 CYS CA 1 1   6 CYS C   -89.99999    -30.0 .   5 . C .   6 . N  .   6 . CA .   6 . C   1 1 
         4 . 1 1   6 CYS C 1 1   7 GLU N  1 1   7 GLU CA 1 1   7 GLU C   -89.99999    -30.0 .   6 . C .   7 . N  .   7 . CA .   7 . C   1 1 
         5 . 1 1   7 GLU C 1 1   8 LEU N  1 1   8 LEU CA 1 1   8 LEU C   -89.99999    -30.0 .   7 . C .   8 . N  .   8 . CA .   8 . C   1 1 
         6 . 1 1   8 LEU C 1 1   9 ALA N  1 1   9 ALA CA 1 1   9 ALA C   -89.99999    -30.0 .   8 . C .   9 . N  .   9 . CA .   9 . C   1 1 
         7 . 1 1   9 ALA C 1 1  10 ALA N  1 1  10 ALA CA 1 1  10 ALA C   -89.99999    -30.0 .   9 . C .  10 . N  .  10 . CA .  10 . C   1 1 
         8 . 1 1  10 ALA C 1 1  11 ALA N  1 1  11 ALA CA 1 1  11 ALA C   -89.99999    -30.0 .  10 . C .  11 . N  .  11 . CA .  11 . C   1 1 
         9 . 1 1  11 ALA C 1 1  12 MET N  1 1  12 MET CA 1 1  12 MET C   -89.99999    -30.0 .  11 . C .  12 . N  .  12 . CA .  12 . C   1 1 
        10 . 1 1  12 MET C 1 1  13 LYS N  1 1  13 LYS CA 1 1  13 LYS C   -89.99999    -30.0 .  12 . C .  13 . N  .  13 . CA .  13 . C   1 1 
        11 . 1 1  13 LYS C 1 1  14 ARG N  1 1  14 ARG CA 1 1  14 ARG C   -89.99999    -30.0 .  13 . C .  14 . N  .  14 . CA .  14 . C   1 1 
        12 . 1 1  14 ARG C 1 1  15 HIS N  1 1  15 HIS CA 1 1  15 HIS C      -160.0    -80.0 .  14 . C .  15 . N  .  15 . CA .  15 . C   1 1 
        13 . 1 1  26 GLY C 1 1  27 ASN N  1 1  27 ASN CA 1 1  27 ASN C   -89.99999    -30.0 .  26 . C .  27 . N  .  27 . CA .  27 . C   1 1 
        14 . 1 1  29 VAL C 1 1  30 CYS N  1 1  30 CYS CA 1 1  30 CYS C   -89.99999    -30.0 .  29 . C .  30 . N  .  30 . CA .  30 . C   1 1 
        15 . 1 1  30 CYS C 1 1  31 ALA N  1 1  31 ALA CA 1 1  31 ALA C   -89.99999    -30.0 .  30 . C .  31 . N  .  31 . CA .  31 . C   1 1 
        16 . 1 1  31 ALA C 1 1  32 ALA N  1 1  32 ALA CA 1 1  32 ALA C   -89.99999    -30.0 .  31 . C .  32 . N  .  32 . CA .  32 . C   1 1 
        17 . 1 1  32 ALA C 1 1  33 LYS N  1 1  33 LYS CA 1 1  33 LYS C   -89.99999    -30.0 .  32 . C .  33 . N  .  33 . CA .  33 . C   1 1 
        18 . 1 1  35 GLU C 1 1  36 SER N  1 1  36 SER CA 1 1  36 SER C      -160.0    -80.0 .  35 . C .  36 . N  .  36 . CA .  36 . C   1 1 
        19 . 1 1  38 PHE C 1 1  39 ASN N  1 1  39 ASN CA 1 1  39 ASN C      -160.0    -80.0 .  38 . C .  39 . N  .  39 . CA .  39 . C   1 1 
        20 . 1 1  40 THR C 1 1  41 GLN N  1 1  41 GLN CA 1 1  41 GLN C      -160.0    -80.0 .  40 . C .  41 . N  .  41 . CA .  41 . C   1 1 
        21 . 1 1  42 ALA C 1 1  43 THR N  1 1  43 THR CA 1 1  43 THR C      -160.0    -80.0 .  42 . C .  43 . N  .  43 . CA .  43 . C   1 1 
        22 . 1 1  43 THR C 1 1  44 ASN N  1 1  44 ASN CA 1 1  44 ASN C      -160.0    -80.0 .  43 . C .  44 . N  .  44 . CA .  44 . C   1 1 
        23 . 1 1  45 ARG C 1 1  46 ASN N  1 1  46 ASN CA 1 1  46 ASN C      -160.0    -80.0 .  45 . C .  46 . N  .  46 . CA .  46 . C   1 1 
        24 . 1 1  50 SER C 1 1  51 THR N  1 1  51 THR CA 1 1  51 THR C      -160.0    -80.0 .  50 . C .  51 . N  .  51 . CA .  51 . C   1 1 
        25 . 1 1  51 THR C 1 1  52 ASP N  1 1  52 ASP CA 1 1  52 ASP C      -160.0    -80.0 .  51 . C .  52 . N  .  52 . CA .  52 . C   1 1 
        26 . 1 1  52 ASP C 1 1  53 TYR N  1 1  53 TYR CA 1 1  53 TYR C      -160.0    -80.0 .  52 . C .  53 . N  .  53 . CA .  53 . C   1 1 
        27 . 1 1  55 ILE C 1 1  56 LEU N  1 1  56 LEU CA 1 1  56 LEU C      -160.0    -80.0 .  55 . C .  56 . N  .  56 . CA .  56 . C   1 1 
        28 . 1 1  61 ARG C 1 1  62 TRP N  1 1  62 TRP CA 1 1  62 TRP C      -160.0    -80.0 .  61 . C .  62 . N  .  62 . CA .  62 . C   1 1 
        29 . 1 1  64 CYS C 1 1  65 ASN N  1 1  65 ASN CA 1 1  65 ASN C      -160.0    -80.0 .  64 . C .  65 . N  .  65 . CA .  65 . C   1 1 
        30 . 1 1  65 ASN C 1 1  66 ASP N  1 1  66 ASP CA 1 1  66 ASP C      -160.0    -80.0 .  65 . C .  66 . N  .  66 . CA .  66 . C   1 1 
        31 . 1 1  67 GLY C 1 1  68 ARG N  1 1  68 ARG CA 1 1  68 ARG C      -160.0    -80.0 .  67 . C .  68 . N  .  68 . CA .  68 . C   1 1 
        32 . 1 1  68 ARG C 1 1  69 THR N  1 1  69 THR CA 1 1  69 THR C      -160.0    -80.0 .  68 . C .  69 . N  .  69 . CA .  69 . C   1 1 
        33 . 1 1  79 PRO C 1 1  80 CYS N  1 1  80 CYS CA 1 1  80 CYS C   -89.99999    -30.0 .  79 . C .  80 . N  .  80 . CA .  80 . C   1 1 
        34 . 1 1  80 CYS C 1 1  81 SER N  1 1  81 SER CA 1 1  81 SER C   -89.99999    -30.0 .  80 . C .  81 . N  .  81 . CA .  81 . C   1 1 
        35 . 1 1  83 LEU C 1 1  84 LEU N  1 1  84 LEU CA 1 1  84 LEU C      -160.0    -80.0 .  83 . C .  84 . N  .  84 . CA .  84 . C   1 1 
        36 . 1 1  88 ILE C 1 1  89 THR N  1 1  89 THR CA 1 1  89 THR C   -89.99999    -30.0 .  88 . C .  89 . N  .  89 . CA .  89 . C   1 1 
        37 . 1 1  89 THR C 1 1  90 ALA N  1 1  90 ALA CA 1 1  90 ALA C   -89.99999    -30.0 .  89 . C .  90 . N  .  90 . CA .  90 . C   1 1 
        38 . 1 1  92 VAL C 1 1  93 ASN N  1 1  93 ASN CA 1 1  93 ASN C   -89.99999    -30.0 .  92 . C .  93 . N  .  93 . CA .  93 . C   1 1 
        39 . 1 1  95 ALA C 1 1  96 LYS N  1 1  96 LYS CA 1 1  96 LYS C   -89.99999    -30.0 .  95 . C .  96 . N  .  96 . CA .  96 . C   1 1 
        40 . 1 1  97 LYS C 1 1  98 ILE N  1 1  98 ILE CA 1 1  98 ILE C   -89.99999    -30.0 .  97 . C .  98 . N  .  98 . CA .  98 . C   1 1 
        41 . 1 1 107 ALA C 1 1 108 TRP N  1 1 108 TRP CA 1 1 108 TRP C      -160.0    -80.0 . 107 . C . 108 . N  . 108 . CA . 108 . C   1 1 
        42 . 1 1 108 TRP C 1 1 109 VAL N  1 1 109 VAL CA 1 1 109 VAL C   -89.99999    -30.0 . 108 . C . 109 . N  . 109 . CA . 109 . C   1 1 
        43 . 1 1 111 TRP C 1 1 112 ARG N  1 1 112 ARG CA 1 1 112 ARG C   -89.99999    -30.0 . 111 . C . 112 . N  . 112 . CA . 112 . C   1 1 
        44 . 1 1 113 ASN C 1 1 114 ARG N  1 1 114 ARG CA 1 1 114 ARG C      -160.0    -80.0 . 113 . C . 114 . N  . 114 . CA . 114 . C   1 1 
        45 . 1 1 114 ARG C 1 1 115 CYS N  1 1 115 CYS CA 1 1 115 CYS C      -160.0    -80.0 . 114 . C . 115 . N  . 115 . CA . 115 . C   1 1 
        46 . 1 1 117 GLY C 1 1 118 THR N  1 1 118 THR CA 1 1 118 THR C      -160.0    -80.0 . 117 . C . 118 . N  . 118 . CA . 118 . C   1 1 
        47 . 1 1 119 ASP C 1 1 120 VAL N  1 1 120 VAL CA 1 1 120 VAL C   -89.99999    -30.0 . 119 . C . 120 . N  . 120 . CA . 120 . C   1 1 
        48 . 1 1 120 VAL C 1 1 121 GLN N  1 1 121 GLN CA 1 1 121 GLN C   -89.99999    -30.0 . 120 . C . 121 . N  . 121 . CA . 121 . C   1 1 
        49 . 1 1 121 GLN C 1 1 122 ALA N  1 1 122 ALA CA 1 1 122 ALA C   -89.99999    -30.0 . 121 . C . 122 . N  . 122 . CA . 122 . C   1 1 
        50 . 1 1 123 TRP C 1 1 124 ILE N  1 1 124 ILE CA 1 1 124 ILE C      -160.0    -80.0 . 123 . C . 124 . N  . 124 . CA . 124 . C   1 1 
        51 . 1 1 128 ARG C 1 1 129 LEU N  1 1 129 LEU CA 1 1 129 LEU C      -160.0    -80.0 . 128 . C . 129 . N  . 129 . CA . 129 . C   1 1 
        52 . 1 1   3 PHE N 1 1   3 PHE CA 1 1   3 PHE CB 1 1   3 PHE CG  -89.99999    -30.0 .   3 . N .   3 . CA .   3 . CB .   3 . CG  1 1 
        53 . 1 1   6 CYS N 1 1   6 CYS CA 1 1   6 CYS CB 1 1   6 CYS SG  -89.99999    -30.0 .   6 . N .   6 . CA .   6 . CB .   6 . SG  1 1 
        54 . 1 1  15 HIS N 1 1  15 HIS CA 1 1  15 HIS CB 1 1  15 HIS CG  -89.99999    -30.0 .  15 . N .  15 . CA .  15 . CB .  15 . CG  1 1 
        55 . 1 1  18 ASP N 1 1  18 ASP CA 1 1  18 ASP CB 1 1  18 ASP CG      150.0    210.0 .  18 . N .  18 . CA .  18 . CB .  18 . CG  1 1 
        56 . 1 1  20 TYR N 1 1  20 TYR CA 1 1  20 TYR CB 1 1  20 TYR CG      150.0    210.0 .  20 . N .  20 . CA .  20 . CB .  20 . CG  1 1 
        57 . 1 1  23 TYR N 1 1  23 TYR CA 1 1  23 TYR CB 1 1  23 TYR CG  -89.99999    -30.0 .  23 . N .  23 . CA .  23 . CB .  23 . CG  1 1 
        58 . 1 1  27 ASN N 1 1  27 ASN CA 1 1  27 ASN CB 1 1  27 ASN CG  -89.99999    -30.0 .  27 . N .  27 . CA .  27 . CB .  27 . CG  1 1 
        59 . 1 1  30 CYS N 1 1  30 CYS CA 1 1  30 CYS CB 1 1  30 CYS SG      150.0    210.0 .  30 . N .  30 . CA .  30 . CB .  30 . SG  1 1 
        60 . 1 1  34 PHE N 1 1  34 PHE CA 1 1  34 PHE CB 1 1  34 PHE CG  -89.99999    -30.0 .  34 . N .  34 . CA .  34 . CB .  34 . CG  1 1 
        61 . 1 1  39 ASN N 1 1  39 ASN CA 1 1  39 ASN CB 1 1  39 ASN CG      150.0    210.0 .  39 . N .  39 . CA .  39 . CB .  39 . CG  1 1 
        62 . 1 1  46 ASN N 1 1  46 ASN CA 1 1  46 ASN CB 1 1  46 ASN CG  -89.99999    -30.0 .  46 . N .  46 . CA .  46 . CB .  46 . CG  1 1 
        63 . 1 1  48 ASP N 1 1  48 ASP CA 1 1  48 ASP CB 1 1  48 ASP CG       30.0 89.99999 .  48 . N .  48 . CA .  48 . CB .  48 . CG  1 1 
        64 . 1 1  52 ASP N 1 1  52 ASP CA 1 1  52 ASP CB 1 1  52 ASP CG  -89.99999    -30.0 .  52 . N .  52 . CA .  52 . CB .  52 . CG  1 1 
        65 . 1 1  53 TYR N 1 1  53 TYR CA 1 1  53 TYR CB 1 1  53 TYR CG  -89.99999    -30.0 .  53 . N .  53 . CA .  53 . CB .  53 . CG  1 1 
        66 . 1 1  59 ASN N 1 1  59 ASN CA 1 1  59 ASN CB 1 1  59 ASN CG      150.0    210.0 .  59 . N .  59 . CA .  59 . CB .  59 . CG  1 1 
        67 . 1 1  61 ARG N 1 1  61 ARG CA 1 1  61 ARG CB 1 1  61 ARG CG      150.0    210.0 .  61 . N .  61 . CA .  61 . CB .  61 . CG  1 1 
        68 . 1 1  64 CYS N 1 1  64 CYS CA 1 1  64 CYS CB 1 1  64 CYS SG       30.0 89.99999 .  64 . N .  64 . CA .  64 . CB .  64 . SG  1 1 
        69 . 1 1  66 ASP N 1 1  66 ASP CA 1 1  66 ASP CB 1 1  66 ASP CG       30.0 89.99999 .  66 . N .  66 . CA .  66 . CB .  66 . CG  1 1 
        70 . 1 1  75 LEU N 1 1  75 LEU CA 1 1  75 LEU CB 1 1  75 LEU CG  -89.99999    -30.0 .  75 . N .  75 . CA .  75 . CB .  75 . CG  1 1 
        71 . 1 1  87 ASP N 1 1  87 ASP CA 1 1  87 ASP CB 1 1  87 ASP CG      150.0    210.0 .  87 . N .  87 . CA .  87 . CB .  87 . CG  1 1 
        72 . 1 1  94 CYS N 1 1  94 CYS CA 1 1  94 CYS CB 1 1  94 CYS SG      150.0    210.0 .  94 . N .  94 . CA .  94 . CB .  94 . SG  1 1 
        73 . 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP CB 1 1 119 ASP CG      150.0    210.0 . 119 . N . 119 . CA . 119 . CB . 119 . CG  1 1 
        74 . 1 1 123 TRP N 1 1 123 TRP CA 1 1 123 TRP CB 1 1 123 TRP CG  -89.99999    -30.0 . 123 . N . 123 . CA . 123 . CB . 123 . CG  1 1 
        75 . 1 1 127 CYS N 1 1 127 CYS CA 1 1 127 CYS CB 1 1 127 CYS SG  -89.99999    -30.0 . 127 . N . 127 . CA . 127 . CB . 127 . SG  1 1 
        76 . 1 1   2 VAL N 1 1   2 VAL CA 1 1   2 VAL CB 1 1   2 VAL CG1     150.0    210.0 .   2 . N .   2 . CA .   2 . CB .   2 . CG1 1 1 
        77 . 1 1   8 LEU N 1 1   8 LEU CA 1 1   8 LEU CB 1 1   8 LEU CG      150.0    210.0 .   8 . N .   8 . CA .   8 . CB .   8 . CG  1 1 
        78 . 1 1  12 MET N 1 1  12 MET CA 1 1  12 MET CB 1 1  12 MET CG  -89.99999    -30.0 .  12 . N .  12 . CA .  12 . CB .  12 . CG  1 1 
        79 . 1 1  17 LEU N 1 1  17 LEU CA 1 1  17 LEU CB 1 1  17 LEU CG  -89.99999    -30.0 .  17 . N .  17 . CA .  17 . CB .  17 . CG  1 1 
        80 . 1 1  24 SER N 1 1  24 SER CA 1 1  24 SER CB 1 1  24 SER OG       30.0 89.99999 .  24 . N .  24 . CA .  24 . CB .  24 . OG  1 1 
        81 . 1 1  28 TRP N 1 1  28 TRP CA 1 1  28 TRP CB 1 1  28 TRP CG  -89.99999    -30.0 .  28 . N .  28 . CA .  28 . CB .  28 . CG  1 1 
        82 . 1 1  29 VAL N 1 1  29 VAL CA 1 1  29 VAL CB 1 1  29 VAL CG1     150.0    210.0 .  29 . N .  29 . CA .  29 . CB .  29 . CG1 1 1 
        83 . 1 1  33 LYS N 1 1  33 LYS CA 1 1  33 LYS CB 1 1  33 LYS CG      150.0    210.0 .  33 . N .  33 . CA .  33 . CB .  33 . CG  1 1 
        84 . 1 1  36 SER N 1 1  36 SER CA 1 1  36 SER CB 1 1  36 SER OG       30.0 89.99999 .  36 . N .  36 . CA .  36 . CB .  36 . OG  1 1 
        85 . 1 1  38 PHE N 1 1  38 PHE CA 1 1  38 PHE CB 1 1  38 PHE CG  -89.99999    -30.0 .  38 . N .  38 . CA .  38 . CB .  38 . CG  1 1 
        86 . 1 1  40 THR N 1 1  40 THR CA 1 1  40 THR CB 1 1  40 THR OG1      30.0 89.99999 .  40 . N .  40 . CA .  40 . CB .  40 . OG1 1 1 
        87 . 1 1  41 GLN N 1 1  41 GLN CA 1 1  41 GLN CB 1 1  41 GLN CG  -89.99999    -30.0 .  41 . N .  41 . CA .  41 . CB .  41 . CG  1 1 
        88 . 1 1  43 THR N 1 1  43 THR CA 1 1  43 THR CB 1 1  43 THR OG1      30.0 89.99999 .  43 . N .  43 . CA .  43 . CB .  43 . OG1 1 1 
        89 . 1 1  47 THR N 1 1  47 THR CA 1 1  47 THR CB 1 1  47 THR OG1      30.0 89.99999 .  47 . N .  47 . CA .  47 . CB .  47 . OG1 1 1 
        90 . 1 1  50 SER N 1 1  50 SER CA 1 1  50 SER CB 1 1  50 SER OG       30.0 89.99999 .  50 . N .  50 . CA .  50 . CB .  50 . OG  1 1 
        91 . 1 1  51 THR N 1 1  51 THR CA 1 1  51 THR CB 1 1  51 THR OG1 -89.99999    -30.0 .  51 . N .  51 . CA .  51 . CB .  51 . OG1 1 1 
        92 . 1 1  57 GLN N 1 1  57 GLN CA 1 1  57 GLN CB 1 1  57 GLN CG  -89.99999    -30.0 .  57 . N .  57 . CA .  57 . CB .  57 . CG  1 1 
        93 . 1 1  60 SER N 1 1  60 SER CA 1 1  60 SER CB 1 1  60 SER OG       30.0 89.99999 .  60 . N .  60 . CA .  60 . CB .  60 . OG  1 1 
        94 . 1 1  65 ASN N 1 1  65 ASN CA 1 1  65 ASN CB 1 1  65 ASN CG      150.0    210.0 .  65 . N .  65 . CA .  65 . CB .  65 . CG  1 1 
        95 . 1 1  69 THR N 1 1  69 THR CA 1 1  69 THR CB 1 1  69 THR OG1 -89.99999    -30.0 .  69 . N .  69 . CA .  69 . CB .  69 . OG1 1 1 
        96 . 1 1  74 ASN N 1 1  74 ASN CA 1 1  74 ASN CB 1 1  74 ASN CG      150.0    210.0 .  74 . N .  74 . CA .  74 . CB .  74 . CG  1 1 
        97 . 1 1  80 CYS N 1 1  80 CYS CA 1 1  80 CYS CB 1 1  80 CYS SG  -89.99999    -30.0 .  80 . N .  80 . CA .  80 . CB .  80 . SG  1 1 
        98 . 1 1  81 SER N 1 1  81 SER CA 1 1  81 SER CB 1 1  81 SER OG       30.0 89.99999 .  81 . N .  81 . CA .  81 . CB .  81 . OG  1 1 
        99 . 1 1  84 LEU N 1 1  84 LEU CA 1 1  84 LEU CB 1 1  84 LEU CG  -89.99999    -30.0 .  84 . N .  84 . CA .  84 . CB .  84 . CG  1 1 
       100 . 1 1  88 ILE N 1 1  88 ILE CA 1 1  88 ILE CB 1 1  88 ILE CG1      30.0 89.99999 .  88 . N .  88 . CA .  88 . CB .  88 . CG1 1 1 
       101 . 1 1  89 THR N 1 1  89 THR CA 1 1  89 THR CB 1 1  89 THR OG1 -89.99999    -30.0 .  89 . N .  89 . CA .  89 . CB .  89 . OG1 1 1 
       102 . 1 1  92 VAL N 1 1  92 VAL CA 1 1  92 VAL CB 1 1  92 VAL CG1     150.0    210.0 .  92 . N .  92 . CA .  92 . CB .  92 . CG1 1 1 
       103 . 1 1 105 MET N 1 1 105 MET CA 1 1 105 MET CB 1 1 105 MET CG  -89.99999    -30.0 . 105 . N . 105 . CA . 105 . CB . 105 . CG  1 1 
       104 . 1 1 106 ASN N 1 1 106 ASN CA 1 1 106 ASN CB 1 1 106 ASN CG  -89.99999    -30.0 . 106 . N . 106 . CA . 106 . CB . 106 . CG  1 1 
       105 . 1 1 111 TRP N 1 1 111 TRP CA 1 1 111 TRP CB 1 1 111 TRP CG      150.0    210.0 . 111 . N . 111 . CA . 111 . CB . 111 . CG  1 1 
       106 . 1 1 114 ARG N 1 1 114 ARG CA 1 1 114 ARG CB 1 1 114 ARG CG  -89.99999    -30.0 . 114 . N . 114 . CA . 114 . CB . 114 . CG  1 1 
       107 . 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS CB 1 1 116 LYS CG      150.0    210.0 . 116 . N . 116 . CA . 116 . CB . 116 . CG  1 1 
       108 . 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR CB 1 1 118 THR OG1      30.0 89.99999 . 118 . N . 118 . CA . 118 . CB . 118 . OG1 1 1 
       109 . 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL CB 1 1 120 VAL CG1 -89.99999    -30.0 . 120 . N . 120 . CA . 120 . CB . 120 . CG1 1 1 
       110 . 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE CB 1 1 124 ILE CG1      30.0 89.99999 . 124 . N . 124 . CA . 124 . CB . 124 . CG1 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_5
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

         1 1 1   2 VAL N 1 1   2 VAL H -16.4 . . . .   2 . HN .   2 . N 1 1 
         2 1 1   3 PHE N 1 1   3 PHE H   2.5 . . . .   3 . HN .   3 . N 1 1 
         3 1 1   4 GLY N 1 1   4 GLY H  -9.7 . . . .   4 . HN .   4 . N 1 1 
         4 1 1   6 CYS N 1 1   6 CYS H -18.0 . . . .   6 . HN .   6 . N 1 1 
         5 1 1   7 GLU N 1 1   7 GLU H -18.4 . . . .   7 . HN .   7 . N 1 1 
         6 1 1   8 LEU N 1 1   8 LEU H -16.7 . . . .   8 . HN .   8 . N 1 1 
         7 1 1   9 ALA N 1 1   9 ALA H -16.3 . . . .   9 . HN .   9 . N 1 1 
         8 1 1  10 ALA N 1 1  10 ALA H -22.3 . . . .  10 . HN .  10 . N 1 1 
         9 1 1  12 MET N 1 1  12 MET H -14.9 . . . .  12 . HN .  12 . N 1 1 
        10 1 1  14 ARG N 1 1  14 ARG H -23.0 . . . .  14 . HN .  14 . N 1 1 
        11 1 1  15 HIS N 1 1  15 HIS H -19.0 . . . .  15 . HN .  15 . N 1 1 
        12 1 1  16 GLY N 1 1  16 GLY H   9.9 . . . .  16 . HN .  16 . N 1 1 
        13 1 1  17 LEU N 1 1  17 LEU H -20.1 . . . .  17 . HN .  17 . N 1 1 
        14 1 1  18 ASP N 1 1  18 ASP H  -9.6 . . . .  18 . HN .  18 . N 1 1 
        15 1 1  19 ASN N 1 1  19 ASN H -10.2 . . . .  19 . HN .  19 . N 1 1 
        16 1 1  20 TYR N 1 1  20 TYR H -22.3 . . . .  20 . HN .  20 . N 1 1 
        17 1 1  21 ARG N 1 1  21 ARG H  -9.0 . . . .  21 . HN .  21 . N 1 1 
        18 1 1  22 GLY N 1 1  22 GLY H  -6.1 . . . .  22 . HN .  22 . N 1 1 
        19 1 1  23 TYR N 1 1  23 TYR H   6.3 . . . .  23 . HN .  23 . N 1 1 
        20 1 1  25 LEU N 1 1  25 LEU H   9.3 . . . .  25 . HN .  25 . N 1 1 
        21 1 1  26 GLY N 1 1  26 GLY H  16.1 . . . .  26 . HN .  26 . N 1 1 
        22 1 1  27 ASN N 1 1  27 ASN H  -8.1 . . . .  27 . HN .  27 . N 1 1 
        23 1 1  28 TRP N 1 1  28 TRP H  14.3 . . . .  28 . HN .  28 . N 1 1 
        24 1 1  29 VAL N 1 1  29 VAL H  15.1 . . . .  29 . HN .  29 . N 1 1 
        25 1 1  30 CYS N 1 1  30 CYS H  -1.7 . . . .  30 . HN .  30 . N 1 1 
        26 1 1  31 ALA N 1 1  31 ALA H  -5.4 . . . .  31 . HN .  31 . N 1 1 
        27 1 1  32 ALA N 1 1  32 ALA H  13.1 . . . .  32 . HN .  32 . N 1 1 
        28 1 1  33 LYS N 1 1  33 LYS H   7.6 . . . .  33 . HN .  33 . N 1 1 
        29 1 1  34 PHE N 1 1  34 PHE H  -5.5 . . . .  34 . HN .  34 . N 1 1 
        30 1 1  35 GLU N 1 1  35 GLU H   9.5 . . . .  35 . HN .  35 . N 1 1 
        31 1 1  36 SER N 1 1  36 SER H  18.8 . . . .  36 . HN .  36 . N 1 1 
        32 1 1  37 ASN N 1 1  37 ASN H -14.8 . . . .  37 . HN .  37 . N 1 1 
        33 1 1  38 PHE N 1 1  38 PHE H -14.9 . . . .  38 . HN .  38 . N 1 1 
        34 1 1  39 ASN N 1 1  39 ASN H  -7.7 . . . .  39 . HN .  39 . N 1 1 
        35 1 1  40 THR N 1 1  40 THR H  -0.8 . . . .  40 . HN .  40 . N 1 1 
        36 1 1  41 GLN N 1 1  41 GLN H   2.6 . . . .  41 . HN .  41 . N 1 1 
        37 1 1  42 ALA N 1 1  42 ALA H  24.7 . . . .  42 . HN .  42 . N 1 1 
        38 1 1  43 THR N 1 1  43 THR H -23.0 . . . .  43 . HN .  43 . N 1 1 
        39 1 1  44 ASN N 1 1  44 ASN H -21.1 . . . .  44 . HN .  44 . N 1 1 
        40 1 1  45 ARG N 1 1  45 ARG H -22.0 . . . .  45 . HN .  45 . N 1 1 
        41 1 1  46 ASN N 1 1  46 ASN H  -9.0 . . . .  46 . HN .  46 . N 1 1 
        42 1 1  49 GLY N 1 1  49 GLY H  -4.3 . . . .  49 . HN .  49 . N 1 1 
        43 1 1  50 SER N 1 1  50 SER H  -8.8 . . . .  50 . HN .  50 . N 1 1 
        44 1 1  51 THR N 1 1  51 THR H -17.6 . . . .  51 . HN .  51 . N 1 1 
        45 1 1  52 ASP N 1 1  52 ASP H -20.0 . . . .  52 . HN .  52 . N 1 1 
        46 1 1  54 GLY N 1 1  54 GLY H -10.6 . . . .  54 . HN .  54 . N 1 1 
        47 1 1  55 ILE N 1 1  55 ILE H -10.8 . . . .  55 . HN .  55 . N 1 1 
        48 1 1  56 LEU N 1 1  56 LEU H   4.6 . . . .  56 . HN .  56 . N 1 1 
        49 1 1  57 GLN N 1 1  57 GLN H -17.6 . . . .  57 . HN .  57 . N 1 1 
        50 1 1  58 ILE N 1 1  58 ILE H -13.9 . . . .  58 . HN .  58 . N 1 1 
        51 1 1  59 ASN N 1 1  59 ASN H   1.7 . . . .  59 . HN .  59 . N 1 1 
        52 1 1  60 SER N 1 1  60 SER H -24.4 . . . .  60 . HN .  60 . N 1 1 
        53 1 1  61 ARG N 1 1  61 ARG H   6.3 . . . .  61 . HN .  61 . N 1 1 
        54 1 1  62 TRP N 1 1  62 TRP H  -4.8 . . . .  62 . HN .  62 . N 1 1 
        55 1 1  63 TRP N 1 1  63 TRP H -18.5 . . . .  63 . HN .  63 . N 1 1 
        56 1 1  64 CYS N 1 1  64 CYS H  -4.4 . . . .  64 . HN .  64 . N 1 1 
        57 1 1  65 ASN N 1 1  65 ASN H   2.0 . . . .  65 . HN .  65 . N 1 1 
        58 1 1  66 ASP N 1 1  66 ASP H  -7.7 . . . .  66 . HN .  66 . N 1 1 
        59 1 1  67 GLY N 1 1  67 GLY H -15.9 . . . .  67 . HN .  67 . N 1 1 
        60 1 1  68 ARG N 1 1  68 ARG H  29.7 . . . .  68 . HN .  68 . N 1 1 
        61 1 1  69 THR N 1 1  69 THR H  -6.7 . . . .  69 . HN .  69 . N 1 1 
        62 1 1  72 SER N 1 1  72 SER H   0.6 . . . .  72 . HN .  72 . N 1 1 
        63 1 1  73 ARG N 1 1  73 ARG H  -2.2 . . . .  73 . HN .  73 . N 1 1 
        64 1 1  74 ASN N 1 1  74 ASN H -16.0 . . . .  74 . HN .  74 . N 1 1 
        65 1 1  76 CYS N 1 1  76 CYS H  -7.4 . . . .  76 . HN .  76 . N 1 1 
        66 1 1  77 ASN N 1 1  77 ASN H   1.9 . . . .  77 . HN .  77 . N 1 1 
        67 1 1  78 ILE N 1 1  78 ILE H  -3.3 . . . .  78 . HN .  78 . N 1 1 
        68 1 1  80 CYS N 1 1  80 CYS H  27.1 . . . .  80 . HN .  80 . N 1 1 
        69 1 1  81 SER N 1 1  81 SER H  24.0 . . . .  81 . HN .  81 . N 1 1 
        70 1 1  82 ALA N 1 1  82 ALA H  -0.5 . . . .  82 . HN .  82 . N 1 1 
        71 1 1  83 LEU N 1 1  83 LEU H  29.1 . . . .  83 . HN .  83 . N 1 1 
        72 1 1  84 LEU N 1 1  84 LEU H  14.4 . . . .  84 . HN .  84 . N 1 1 
        73 1 1  85 SER N 1 1  85 SER H -14.5 . . . .  85 . HN .  85 . N 1 1 
        74 1 1  87 ASP N 1 1  87 ASP H  27.9 . . . .  87 . HN .  87 . N 1 1 
        75 1 1  88 ILE N 1 1  88 ILE H  25.0 . . . .  88 . HN .  88 . N 1 1 
        76 1 1  89 THR N 1 1  89 THR H -12.7 . . . .  89 . HN .  89 . N 1 1 
        77 1 1  90 ALA N 1 1  90 ALA H -18.5 . . . .  90 . HN .  90 . N 1 1 
        78 1 1  91 SER N 1 1  91 SER H -13.1 . . . .  91 . HN .  91 . N 1 1 
        79 1 1  92 VAL N 1 1  92 VAL H -14.0 . . . .  92 . HN .  92 . N 1 1 
        80 1 1  93 ASN N 1 1  93 ASN H -16.0 . . . .  93 . HN .  93 . N 1 1 
        81 1 1  94 CYS N 1 1  94 CYS H -20.4 . . . .  94 . HN .  94 . N 1 1 
        82 1 1  95 ALA N 1 1  95 ALA H -17.5 . . . .  95 . HN .  95 . N 1 1 
        83 1 1  96 LYS N 1 1  96 LYS H -14.0 . . . .  96 . HN .  96 . N 1 1 
        84 1 1  97 LYS N 1 1  97 LYS H -17.0 . . . .  97 . HN .  97 . N 1 1 
        85 1 1  99 VAL N 1 1  99 VAL H -14.7 . . . .  99 . HN .  99 . N 1 1 
        86 1 1 100 SER N 1 1 100 SER H  -5.8 . . . . 100 . HN . 100 . N 1 1 
        87 1 1 101 ASP N 1 1 101 ASP H -22.9 . . . . 101 . HN . 101 . N 1 1 
        88 1 1 102 GLY N 1 1 102 GLY H   4.6 . . . . 102 . HN . 102 . N 1 1 
        89 1 1 104 GLY N 1 1 104 GLY H -10.1 . . . . 104 . HN . 104 . N 1 1 
        90 1 1 105 MET N 1 1 105 MET H  11.7 . . . . 105 . HN . 105 . N 1 1 
        91 1 1 106 ASN N 1 1 106 ASN H -20.5 . . . . 106 . HN . 106 . N 1 1 
        92 1 1 107 ALA N 1 1 107 ALA H  -1.1 . . . . 107 . HN . 107 . N 1 1 
        93 1 1 108 TRP N 1 1 108 TRP H  12.6 . . . . 108 . HN . 108 . N 1 1 
        94 1 1 109 VAL N 1 1 109 VAL H  19.0 . . . . 109 . HN . 109 . N 1 1 
        95 1 1 111 TRP N 1 1 111 TRP H  15.1 . . . . 111 . HN . 111 . N 1 1 
        96 1 1 112 ARG N 1 1 112 ARG H  23.8 . . . . 112 . HN . 112 . N 1 1 
        97 1 1 113 ASN N 1 1 113 ASN H  11.5 . . . . 113 . HN . 113 . N 1 1 
        98 1 1 114 ARG N 1 1 114 ARG H   3.6 . . . . 114 . HN . 114 . N 1 1 
        99 1 1 115 CYS N 1 1 115 CYS H  18.5 . . . . 115 . HN . 115 . N 1 1 
       100 1 1 116 LYS N 1 1 116 LYS H  31.5 . . . . 116 . HN . 116 . N 1 1 
       101 1 1 118 THR N 1 1 118 THR H   8.4 . . . . 118 . HN . 118 . N 1 1 
       102 1 1 120 VAL N 1 1 120 VAL H -19.6 . . . . 120 . HN . 120 . N 1 1 
       103 1 1 123 TRP N 1 1 123 TRP H -18.3 . . . . 123 . HN . 123 . N 1 1 
       104 1 1 124 ILE N 1 1 124 ILE H  -8.9 . . . . 124 . HN . 124 . N 1 1 
       105 1 1 125 ARG N 1 1 125 ARG H   2.4 . . . . 125 . HN . 125 . N 1 1 
       106 1 1 127 CYS N 1 1 127 CYS H -13.0 . . . . 127 . HN . 127 . N 1 1 
       107 1 1 129 LEU N 1 1 129 LEU H  10.8 . . . . 129 . HN . 129 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_6
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  2
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

         1 1 1   2 VAL N 1 1   2 VAL H  -7.0 . . . .   2 . HN .   2 . N 1 2 
         2 1 1   3 PHE N 1 1   3 PHE H   8.0 . . . .   3 . HN .   3 . N 1 2 
         3 1 1   4 GLY N 1 1   4 GLY H -13.5 . . . .   4 . HN .   4 . N 1 2 
         4 1 1   6 CYS N 1 1   6 CYS H  -5.5 . . . .   6 . HN .   6 . N 1 2 
         5 1 1   7 GLU N 1 1   7 GLU H -14.5 . . . .   7 . HN .   7 . N 1 2 
         6 1 1   8 LEU N 1 1   8 LEU H -14.4 . . . .   8 . HN .   8 . N 1 2 
         7 1 1   9 ALA N 1 1   9 ALA H  -7.8 . . . .   9 . HN .   9 . N 1 2 
         8 1 1  10 ALA N 1 1  10 ALA H -11.8 . . . .  10 . HN .  10 . N 1 2 
         9 1 1  12 MET N 1 1  12 MET H  -8.4 . . . .  12 . HN .  12 . N 1 2 
        10 1 1  14 ARG N 1 1  14 ARG H -14.1 . . . .  14 . HN .  14 . N 1 2 
        11 1 1  15 HIS N 1 1  15 HIS H -13.6 . . . .  15 . HN .  15 . N 1 2 
        12 1 1  16 GLY N 1 1  16 GLY H  17.5 . . . .  16 . HN .  16 . N 1 2 
        13 1 1  17 LEU N 1 1  17 LEU H  -7.9 . . . .  17 . HN .  17 . N 1 2 
        14 1 1  18 ASP N 1 1  18 ASP H -11.4 . . . .  18 . HN .  18 . N 1 2 
        15 1 1  19 ASN N 1 1  19 ASN H -12.7 . . . .  19 . HN .  19 . N 1 2 
        16 1 1  20 TYR N 1 1  20 TYR H -13.0 . . . .  20 . HN .  20 . N 1 2 
        17 1 1  21 ARG N 1 1  21 ARG H -14.0 . . . .  21 . HN .  21 . N 1 2 
        18 1 1  22 GLY N 1 1  22 GLY H  -9.1 . . . .  22 . HN .  22 . N 1 2 
        19 1 1  23 TYR N 1 1  23 TYR H   2.7 . . . .  23 . HN .  23 . N 1 2 
        20 1 1  25 LEU N 1 1  25 LEU H   1.5 . . . .  25 . HN .  25 . N 1 2 
        21 1 1  26 GLY N 1 1  26 GLY H   8.6 . . . .  26 . HN .  26 . N 1 2 
        22 1 1  27 ASN N 1 1  27 ASN H -11.8 . . . .  27 . HN .  27 . N 1 2 
        23 1 1  28 TRP N 1 1  28 TRP H   7.6 . . . .  28 . HN .  28 . N 1 2 
        24 1 1  29 VAL N 1 1  29 VAL H   6.8 . . . .  29 . HN .  29 . N 1 2 
        25 1 1  30 CYS N 1 1  30 CYS H  -4.3 . . . .  30 . HN .  30 . N 1 2 
        26 1 1  31 ALA N 1 1  31 ALA H  -7.9 . . . .  31 . HN .  31 . N 1 2 
        27 1 1  32 ALA N 1 1  32 ALA H   4.4 . . . .  32 . HN .  32 . N 1 2 
        28 1 1  33 LYS N 1 1  33 LYS H   1.1 . . . .  33 . HN .  33 . N 1 2 
        29 1 1  34 PHE N 1 1  34 PHE H  -8.1 . . . .  34 . HN .  34 . N 1 2 
        30 1 1  35 GLU N 1 1  35 GLU H   1.2 . . . .  35 . HN .  35 . N 1 2 
        31 1 1  36 SER N 1 1  36 SER H   9.5 . . . .  36 . HN .  36 . N 1 2 
        32 1 1  37 ASN N 1 1  37 ASN H -11.6 . . . .  37 . HN .  37 . N 1 2 
        33 1 1  38 PHE N 1 1  38 PHE H  -2.7 . . . .  38 . HN .  38 . N 1 2 
        34 1 1  39 ASN N 1 1  39 ASN H  -8.0 . . . .  39 . HN .  39 . N 1 2 
        35 1 1  40 THR N 1 1  40 THR H   7.3 . . . .  40 . HN .  40 . N 1 2 
        36 1 1  41 GLN N 1 1  41 GLN H  10.1 . . . .  41 . HN .  41 . N 1 2 
        37 1 1  42 ALA N 1 1  42 ALA H  15.6 . . . .  42 . HN .  42 . N 1 2 
        38 1 1  43 THR N 1 1  43 THR H -15.9 . . . .  43 . HN .  43 . N 1 2 
        39 1 1  44 ASN N 1 1  44 ASN H -14.8 . . . .  44 . HN .  44 . N 1 2 
        40 1 1  46 ASN N 1 1  46 ASN H  -9.8 . . . .  46 . HN .  46 . N 1 2 
        41 1 1  49 GLY N 1 1  49 GLY H   1.7 . . . .  49 . HN .  49 . N 1 2 
        42 1 1  50 SER N 1 1  50 SER H -11.2 . . . .  50 . HN .  50 . N 1 2 
        43 1 1  51 THR N 1 1  51 THR H -14.9 . . . .  51 . HN .  51 . N 1 2 
        44 1 1  52 ASP N 1 1  52 ASP H -17.1 . . . .  52 . HN .  52 . N 1 2 
        45 1 1  54 GLY N 1 1  54 GLY H -11.5 . . . .  54 . HN .  54 . N 1 2 
        46 1 1  55 ILE N 1 1  55 ILE H -13.9 . . . .  55 . HN .  55 . N 1 2 
        47 1 1  56 LEU N 1 1  56 LEU H  -0.4 . . . .  56 . HN .  56 . N 1 2 
        48 1 1  57 GLN N 1 1  57 GLN H  -6.4 . . . .  57 . HN .  57 . N 1 2 
        49 1 1  58 ILE N 1 1  58 ILE H  -7.5 . . . .  58 . HN .  58 . N 1 2 
        50 1 1  59 ASN N 1 1  59 ASN H  -1.5 . . . .  59 . HN .  59 . N 1 2 
        51 1 1  60 SER N 1 1  60 SER H -12.8 . . . .  60 . HN .  60 . N 1 2 
        52 1 1  61 ARG N 1 1  61 ARG H   4.3 . . . .  61 . HN .  61 . N 1 2 
        53 1 1  62 TRP N 1 1  62 TRP H   2.2 . . . .  62 . HN .  62 . N 1 2 
        54 1 1  63 TRP N 1 1  63 TRP H -13.5 . . . .  63 . HN .  63 . N 1 2 
        55 1 1  64 CYS N 1 1  64 CYS H -10.4 . . . .  64 . HN .  64 . N 1 2 
        56 1 1  65 ASN N 1 1  65 ASN H  -3.4 . . . .  65 . HN .  65 . N 1 2 
        57 1 1  66 ASP N 1 1  66 ASP H  -5.6 . . . .  66 . HN .  66 . N 1 2 
        58 1 1  67 GLY N 1 1  67 GLY H -11.9 . . . .  67 . HN .  67 . N 1 2 
        59 1 1  68 ARG N 1 1  68 ARG H  22.1 . . . .  68 . HN .  68 . N 1 2 
        60 1 1  72 SER N 1 1  72 SER H  -2.3 . . . .  72 . HN .  72 . N 1 2 
        61 1 1  73 ARG N 1 1  73 ARG H  -1.9 . . . .  73 . HN .  73 . N 1 2 
        62 1 1  76 CYS N 1 1  76 CYS H -11.1 . . . .  76 . HN .  76 . N 1 2 
        63 1 1  77 ASN N 1 1  77 ASN H   0.2 . . . .  77 . HN .  77 . N 1 2 
        64 1 1  78 ILE N 1 1  78 ILE H  -6.7 . . . .  78 . HN .  78 . N 1 2 
        65 1 1  80 CYS N 1 1  80 CYS H  25.1 . . . .  80 . HN .  80 . N 1 2 
        66 1 1  81 SER N 1 1  81 SER H  23.5 . . . .  81 . HN .  81 . N 1 2 
        67 1 1  82 ALA N 1 1  82 ALA H  10.3 . . . .  82 . HN .  82 . N 1 2 
        68 1 1  83 LEU N 1 1  83 LEU H  22.0 . . . .  83 . HN .  83 . N 1 2 
        69 1 1  84 LEU N 1 1  84 LEU H  11.1 . . . .  84 . HN .  84 . N 1 2 
        70 1 1  85 SER N 1 1  85 SER H  -7.1 . . . .  85 . HN .  85 . N 1 2 
        71 1 1  87 ASP N 1 1  87 ASP H  22.0 . . . .  87 . HN .  87 . N 1 2 
        72 1 1  89 THR N 1 1  89 THR H  -6.5 . . . .  89 . HN .  89 . N 1 2 
        73 1 1  90 ALA N 1 1  90 ALA H -11.4 . . . .  90 . HN .  90 . N 1 2 
        74 1 1  91 SER N 1 1  91 SER H  -2.2 . . . .  91 . HN .  91 . N 1 2 
        75 1 1  92 VAL N 1 1  92 VAL H  -8.5 . . . .  92 . HN .  92 . N 1 2 
        76 1 1  93 ASN N 1 1  93 ASN H -10.6 . . . .  93 . HN .  93 . N 1 2 
        77 1 1  94 CYS N 1 1  94 CYS H -10.9 . . . .  94 . HN .  94 . N 1 2 
        78 1 1  95 ALA N 1 1  95 ALA H  -7.0 . . . .  95 . HN .  95 . N 1 2 
        79 1 1  96 LYS N 1 1  96 LYS H -11.1 . . . .  96 . HN .  96 . N 1 2 
        80 1 1  97 LYS N 1 1  97 LYS H -11.5 . . . .  97 . HN .  97 . N 1 2 
        81 1 1  99 VAL N 1 1  99 VAL H  -7.4 . . . .  99 . HN .  99 . N 1 2 
        82 1 1 100 SER N 1 1 100 SER H  -5.4 . . . . 100 . HN . 100 . N 1 2 
        83 1 1 101 ASP N 1 1 101 ASP H -11.9 . . . . 101 . HN . 101 . N 1 2 
        84 1 1 102 GLY N 1 1 102 GLY H   9.7 . . . . 102 . HN . 102 . N 1 2 
        85 1 1 104 GLY N 1 1 104 GLY H  -7.4 . . . . 104 . HN . 104 . N 1 2 
        86 1 1 105 MET N 1 1 105 MET H   8.8 . . . . 105 . HN . 105 . N 1 2 
        87 1 1 106 ASN N 1 1 106 ASN H -14.0 . . . . 106 . HN . 106 . N 1 2 
        88 1 1 107 ALA N 1 1 107 ALA H  -6.3 . . . . 107 . HN . 107 . N 1 2 
        89 1 1 109 VAL N 1 1 109 VAL H  11.4 . . . . 109 . HN . 109 . N 1 2 
        90 1 1 110 ALA N 1 1 110 ALA H  -3.9 . . . . 110 . HN . 110 . N 1 2 
        91 1 1 111 TRP N 1 1 111 TRP H  15.5 . . . . 111 . HN . 111 . N 1 2 
        92 1 1 112 ARG N 1 1 112 ARG H  16.9 . . . . 112 . HN . 112 . N 1 2 
        93 1 1 113 ASN N 1 1 113 ASN H   4.0 . . . . 113 . HN . 113 . N 1 2 
        94 1 1 114 ARG N 1 1 114 ARG H   0.0 . . . . 114 . HN . 114 . N 1 2 
        95 1 1 116 LYS N 1 1 116 LYS H  21.1 . . . . 116 . HN . 116 . N 1 2 
        96 1 1 118 THR N 1 1 118 THR H   3.9 . . . . 118 . HN . 118 . N 1 2 
        97 1 1 120 VAL N 1 1 120 VAL H  -7.4 . . . . 120 . HN . 120 . N 1 2 
        98 1 1 123 TRP N 1 1 123 TRP H  -4.8 . . . . 123 . HN . 123 . N 1 2 
        99 1 1 124 ILE N 1 1 124 ILE H  -8.7 . . . . 124 . HN . 124 . N 1 2 
       100 1 1 125 ARG N 1 1 125 ARG H  -2.1 . . . . 125 . HN . 125 . N 1 2 
       101 1 1 127 CYS N 1 1 127 CYS H  -6.4 . . . . 127 . HN . 127 . N 1 2 
       102 1 1 129 LEU N 1 1 129 LEU H   4.5 . . . . 129 . HN . 129 . N 1 2 
    stop_

save_


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

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

        1     1 1 1   1 LYS C    C  -5.099  -9.930   0.918 1.00 . A A .   1 LYS C    1 1 
        1     2 1 1   1 LYS CA   C  -6.176 -10.984   1.152 1.00 . A A .   1 LYS CA   1 1 
        1     3 1 1   1 LYS CB   C  -7.220 -10.934   0.034 1.00 . A A .   1 LYS CB   1 1 
        1     4 1 1   1 LYS CD   C  -9.020 -12.272  -1.097 1.00 . A A .   1 LYS CD   1 1 
        1     5 1 1   1 LYS CE   C  -8.962 -11.892  -2.568 1.00 . A A .   1 LYS CE   1 1 
        1     6 1 1   1 LYS CG   C  -7.632 -12.304  -0.475 1.00 . A A .   1 LYS CG   1 1 
        1     7 1 1   1 LYS H1   H  -6.582  -9.854   2.859 1.00 . A A .   1 LYS H1   1 1 
        1     8 1 1   1 LYS H2   H  -7.896 -10.770   2.314 1.00 . A A .   1 LYS H2   1 1 
        1     9 1 1   1 LYS H3   H  -6.615 -11.525   3.119 1.00 . A A .   1 LYS H3   1 1 
        1    10 1 1   1 LYS HA   H  -5.717 -11.961   1.166 1.00 . A A .   1 LYS HA   1 1 
        1    11 1 1   1 LYS HB2  H  -8.101 -10.429   0.402 1.00 . A A .   1 LYS HB2  1 1 
        1    12 1 1   1 LYS HB3  H  -6.814 -10.373  -0.794 1.00 . A A .   1 LYS HB3  1 1 
        1    13 1 1   1 LYS HD2  H  -9.467 -13.251  -1.006 1.00 . A A .   1 LYS HD2  1 1 
        1    14 1 1   1 LYS HD3  H  -9.623 -11.548  -0.570 1.00 . A A .   1 LYS HD3  1 1 
        1    15 1 1   1 LYS HE2  H  -8.003 -12.186  -2.966 1.00 . A A .   1 LYS HE2  1 1 
        1    16 1 1   1 LYS HE3  H  -9.746 -12.418  -3.093 1.00 . A A .   1 LYS HE3  1 1 
        1    17 1 1   1 LYS HG2  H  -6.922 -12.630  -1.221 1.00 . A A .   1 LYS HG2  1 1 
        1    18 1 1   1 LYS HG3  H  -7.634 -13.000   0.351 1.00 . A A .   1 LYS HG3  1 1 
        1    19 1 1   1 LYS HZ1  H  -9.258  -9.952  -1.853 1.00 . A A .   1 LYS HZ1  1 1 
        1    20 1 1   1 LYS HZ2  H  -8.310 -10.029  -3.251 1.00 . A A .   1 LYS HZ2  1 1 
        1    21 1 1   1 LYS HZ3  H  -9.984 -10.248  -3.352 1.00 . A A .   1 LYS HZ3  1 1 
        1    22 1 1   1 LYS N    N  -6.865 -10.768   2.452 1.00 . A A .   1 LYS N    1 1 
        1    23 1 1   1 LYS NZ   N  -9.141 -10.427  -2.770 1.00 . A A .   1 LYS NZ   1 1 
        1    24 1 1   1 LYS O    O  -5.204  -9.114   0.005 1.00 . A A .   1 LYS O    1 1 
        1    25 1 1   2 VAL C    C  -1.748  -9.640   0.986 1.00 . A A .   2 VAL C    1 1 
        1    26 1 1   2 VAL CA   C  -2.967  -9.000   1.647 1.00 . A A .   2 VAL CA   1 1 
        1    27 1 1   2 VAL CB   C  -2.558  -8.469   3.040 1.00 . A A .   2 VAL CB   1 1 
        1    28 1 1   2 VAL CG1  C  -1.268  -7.669   2.967 1.00 . A A .   2 VAL CG1  1 1 
        1    29 1 1   2 VAL CG2  C  -3.665  -7.619   3.639 1.00 . A A .   2 VAL CG2  1 1 
        1    30 1 1   2 VAL H    H  -4.043 -10.626   2.466 1.00 . A A .   2 VAL H    1 1 
        1    31 1 1   2 VAL HA   H  -3.299  -8.167   1.047 1.00 . A A .   2 VAL HA   1 1 
        1    32 1 1   2 VAL HB   H  -2.393  -9.314   3.691 1.00 . A A .   2 VAL HB   1 1 
        1    33 1 1   2 VAL HG11 H  -0.751  -7.895   2.045 1.00 . A A .   2 VAL HG11 1 1 
        1    34 1 1   2 VAL HG12 H  -1.499  -6.611   2.994 1.00 . A A .   2 VAL HG12 1 1 
        1    35 1 1   2 VAL HG13 H  -0.636  -7.918   3.805 1.00 . A A .   2 VAL HG13 1 1 
        1    36 1 1   2 VAL HG21 H  -4.550  -7.695   3.025 1.00 . A A .   2 VAL HG21 1 1 
        1    37 1 1   2 VAL HG22 H  -3.886  -7.965   4.636 1.00 . A A .   2 VAL HG22 1 1 
        1    38 1 1   2 VAL HG23 H  -3.343  -6.587   3.679 1.00 . A A .   2 VAL HG23 1 1 
        1    39 1 1   2 VAL N    N  -4.066  -9.954   1.755 1.00 . A A .   2 VAL N    1 1 
        1    40 1 1   2 VAL O    O  -1.433 -10.802   1.246 1.00 . A A .   2 VAL O    1 1 
        1    41 1 1   3 PHE C    C   1.294  -9.468   0.514 1.00 . A A .   3 PHE C    1 1 
        1    42 1 1   3 PHE CA   C   0.162  -9.358  -0.496 1.00 . A A .   3 PHE CA   1 1 
        1    43 1 1   3 PHE CB   C   0.604  -8.399  -1.603 1.00 . A A .   3 PHE CB   1 1 
        1    44 1 1   3 PHE CD1  C  -0.309  -9.600  -3.604 1.00 . A A .   3 PHE CD1  1 1 
        1    45 1 1   3 PHE CD2  C  -0.923  -7.324  -3.263 1.00 . A A .   3 PHE CD2  1 1 
        1    46 1 1   3 PHE CE1  C  -1.066  -9.633  -4.758 1.00 . A A .   3 PHE CE1  1 1 
        1    47 1 1   3 PHE CE2  C  -1.680  -7.350  -4.412 1.00 . A A .   3 PHE CE2  1 1 
        1    48 1 1   3 PHE CG   C  -0.230  -8.447  -2.846 1.00 . A A .   3 PHE CG   1 1 
        1    49 1 1   3 PHE CZ   C  -1.754  -8.506  -5.163 1.00 . A A .   3 PHE CZ   1 1 
        1    50 1 1   3 PHE H    H  -1.308  -7.941   0.008 1.00 . A A .   3 PHE H    1 1 
        1    51 1 1   3 PHE HA   H  -0.044 -10.330  -0.917 1.00 . A A .   3 PHE HA   1 1 
        1    52 1 1   3 PHE HB2  H   0.570  -7.389  -1.227 1.00 . A A .   3 PHE HB2  1 1 
        1    53 1 1   3 PHE HB3  H   1.622  -8.634  -1.881 1.00 . A A .   3 PHE HB3  1 1 
        1    54 1 1   3 PHE HD1  H   0.227 -10.482  -3.286 1.00 . A A .   3 PHE HD1  1 1 
        1    55 1 1   3 PHE HD2  H  -0.867  -6.419  -2.676 1.00 . A A .   3 PHE HD2  1 1 
        1    56 1 1   3 PHE HE1  H  -1.118 -10.537  -5.342 1.00 . A A .   3 PHE HE1  1 1 
        1    57 1 1   3 PHE HE2  H  -2.215  -6.464  -4.724 1.00 . A A .   3 PHE HE2  1 1 
        1    58 1 1   3 PHE HZ   H  -2.344  -8.527  -6.067 1.00 . A A .   3 PHE HZ   1 1 
        1    59 1 1   3 PHE N    N  -1.041  -8.869   0.159 1.00 . A A .   3 PHE N    1 1 
        1    60 1 1   3 PHE O    O   1.223  -8.904   1.605 1.00 . A A .   3 PHE O    1 1 
        1    61 1 1   4 GLY C    C   4.480  -9.183   0.808 1.00 . A A .   4 GLY C    1 1 
        1    62 1 1   4 GLY CA   C   3.493 -10.316   1.006 1.00 . A A .   4 GLY CA   1 1 
        1    63 1 1   4 GLY H    H   2.353 -10.586  -0.751 1.00 . A A .   4 GLY H    1 1 
        1    64 1 1   4 GLY HA2  H   3.985 -11.253   0.792 1.00 . A A .   4 GLY HA2  1 1 
        1    65 1 1   4 GLY HA3  H   3.158 -10.318   2.033 1.00 . A A .   4 GLY HA3  1 1 
        1    66 1 1   4 GLY N    N   2.346 -10.172   0.133 1.00 . A A .   4 GLY N    1 1 
        1    67 1 1   4 GLY O    O   4.105  -8.105   0.347 1.00 . A A .   4 GLY O    1 1 
        1    68 1 1   5 ARG C    C   7.417  -8.498  -0.385 1.00 . A A .   5 ARG C    1 1 
        1    69 1 1   5 ARG CA   C   6.769  -8.399   0.984 1.00 . A A .   5 ARG CA   1 1 
        1    70 1 1   5 ARG CB   C   7.827  -8.523   2.081 1.00 . A A .   5 ARG CB   1 1 
        1    71 1 1   5 ARG CD   C   7.326  -9.374   4.392 1.00 . A A .   5 ARG CD   1 1 
        1    72 1 1   5 ARG CG   C   7.310  -8.169   3.466 1.00 . A A .   5 ARG CG   1 1 
        1    73 1 1   5 ARG CZ   C   8.769  -9.804   6.338 1.00 . A A .   5 ARG CZ   1 1 
        1    74 1 1   5 ARG H    H   5.987 -10.300   1.501 1.00 . A A .   5 ARG H    1 1 
        1    75 1 1   5 ARG HA   H   6.291  -7.436   1.057 1.00 . A A .   5 ARG HA   1 1 
        1    76 1 1   5 ARG HB2  H   8.188  -9.541   2.105 1.00 . A A .   5 ARG HB2  1 1 
        1    77 1 1   5 ARG HB3  H   8.649  -7.863   1.848 1.00 . A A .   5 ARG HB3  1 1 
        1    78 1 1   5 ARG HD2  H   6.570  -9.240   5.151 1.00 . A A .   5 ARG HD2  1 1 
        1    79 1 1   5 ARG HD3  H   7.101 -10.259   3.814 1.00 . A A .   5 ARG HD3  1 1 
        1    80 1 1   5 ARG HE   H   9.424  -9.473   4.483 1.00 . A A .   5 ARG HE   1 1 
        1    81 1 1   5 ARG HG2  H   7.936  -7.397   3.887 1.00 . A A .   5 ARG HG2  1 1 
        1    82 1 1   5 ARG HG3  H   6.296  -7.805   3.379 1.00 . A A .   5 ARG HG3  1 1 
        1    83 1 1   5 ARG HH11 H   6.788  -9.804   6.737 1.00 . A A .   5 ARG HH11 1 1 
        1    84 1 1   5 ARG HH12 H   7.818 -10.105   8.097 1.00 . A A .   5 ARG HH12 1 1 
        1    85 1 1   5 ARG HH21 H  10.788  -9.868   6.267 1.00 . A A .   5 ARG HH21 1 1 
        1    86 1 1   5 ARG HH22 H  10.092 -10.141   7.829 1.00 . A A .   5 ARG HH22 1 1 
        1    87 1 1   5 ARG N    N   5.741  -9.421   1.143 1.00 . A A .   5 ARG N    1 1 
        1    88 1 1   5 ARG NE   N   8.622  -9.549   5.041 1.00 . A A .   5 ARG NE   1 1 
        1    89 1 1   5 ARG NH1  N   7.704  -9.913   7.121 1.00 . A A .   5 ARG NH1  1 1 
        1    90 1 1   5 ARG NH2  N   9.983  -9.949   6.853 1.00 . A A .   5 ARG NH2  1 1 
        1    91 1 1   5 ARG O    O   7.381  -7.546  -1.166 1.00 . A A .   5 ARG O    1 1 
        1    92 1 1   6 CYS C    C   7.643 -10.257  -3.021 1.00 . A A .   6 CYS C    1 1 
        1    93 1 1   6 CYS CA   C   8.652  -9.839  -1.966 1.00 . A A .   6 CYS CA   1 1 
        1    94 1 1   6 CYS CB   C   9.765 -10.869  -1.878 1.00 . A A .   6 CYS CB   1 1 
        1    95 1 1   6 CYS H    H   8.008 -10.376  -0.026 1.00 . A A .   6 CYS H    1 1 
        1    96 1 1   6 CYS HA   H   9.080  -8.892  -2.260 1.00 . A A .   6 CYS HA   1 1 
        1    97 1 1   6 CYS HB2  H   9.334 -11.856  -1.802 1.00 . A A .   6 CYS HB2  1 1 
        1    98 1 1   6 CYS HB3  H  10.353 -10.804  -2.780 1.00 . A A .   6 CYS HB3  1 1 
        1    99 1 1   6 CYS N    N   8.009  -9.647  -0.681 1.00 . A A .   6 CYS N    1 1 
        1   100 1 1   6 CYS O    O   7.738  -9.835  -4.164 1.00 . A A .   6 CYS O    1 1 
        1   101 1 1   6 CYS SG   S  10.886 -10.636  -0.462 1.00 . A A .   6 CYS SG   1 1 
        1   102 1 1   7 GLU C    C   5.149 -10.302  -4.358 1.00 . A A .   7 GLU C    1 1 
        1   103 1 1   7 GLU CA   C   5.644 -11.510  -3.576 1.00 . A A .   7 GLU CA   1 1 
        1   104 1 1   7 GLU CB   C   4.482 -12.179  -2.839 1.00 . A A .   7 GLU CB   1 1 
        1   105 1 1   7 GLU CD   C   4.159 -14.461  -1.806 1.00 . A A .   7 GLU CD   1 1 
        1   106 1 1   7 GLU CG   C   4.388 -13.676  -3.083 1.00 . A A .   7 GLU CG   1 1 
        1   107 1 1   7 GLU H    H   6.633 -11.373  -1.701 1.00 . A A .   7 GLU H    1 1 
        1   108 1 1   7 GLU HA   H   6.092 -12.216  -4.260 1.00 . A A .   7 GLU HA   1 1 
        1   109 1 1   7 GLU HB2  H   4.602 -12.015  -1.778 1.00 . A A .   7 GLU HB2  1 1 
        1   110 1 1   7 GLU HB3  H   3.557 -11.724  -3.161 1.00 . A A .   7 GLU HB3  1 1 
        1   111 1 1   7 GLU HG2  H   3.565 -13.866  -3.756 1.00 . A A .   7 GLU HG2  1 1 
        1   112 1 1   7 GLU HG3  H   5.308 -14.013  -3.536 1.00 . A A .   7 GLU HG3  1 1 
        1   113 1 1   7 GLU N    N   6.668 -11.075  -2.634 1.00 . A A .   7 GLU N    1 1 
        1   114 1 1   7 GLU O    O   5.139 -10.293  -5.593 1.00 . A A .   7 GLU O    1 1 
        1   115 1 1   7 GLU OE1  O   3.174 -14.168  -1.097 1.00 . A A .   7 GLU OE1  1 1 
        1   116 1 1   7 GLU OE2  O   4.966 -15.369  -1.515 1.00 . A A .   7 GLU OE2  1 1 
        1   117 1 1   8 LEU C    C   5.433  -7.358  -4.993 1.00 . A A .   8 LEU C    1 1 
        1   118 1 1   8 LEU CA   C   4.309  -8.028  -4.206 1.00 . A A .   8 LEU CA   1 1 
        1   119 1 1   8 LEU CB   C   3.792  -7.086  -3.108 1.00 . A A .   8 LEU CB   1 1 
        1   120 1 1   8 LEU CD1  C   4.347  -4.693  -3.655 1.00 . A A .   8 LEU CD1  1 1 
        1   121 1 1   8 LEU CD2  C   2.541  -5.864  -4.931 1.00 . A A .   8 LEU CD2  1 1 
        1   122 1 1   8 LEU CG   C   3.238  -5.733  -3.582 1.00 . A A .   8 LEU CG   1 1 
        1   123 1 1   8 LEU H    H   4.832  -9.339  -2.642 1.00 . A A .   8 LEU H    1 1 
        1   124 1 1   8 LEU HA   H   3.499  -8.262  -4.879 1.00 . A A .   8 LEU HA   1 1 
        1   125 1 1   8 LEU HB2  H   3.008  -7.597  -2.570 1.00 . A A .   8 LEU HB2  1 1 
        1   126 1 1   8 LEU HB3  H   4.604  -6.893  -2.423 1.00 . A A .   8 LEU HB3  1 1 
        1   127 1 1   8 LEU HD11 H   5.207  -5.118  -4.151 1.00 . A A .   8 LEU HD11 1 1 
        1   128 1 1   8 LEU HD12 H   4.000  -3.834  -4.208 1.00 . A A .   8 LEU HD12 1 1 
        1   129 1 1   8 LEU HD13 H   4.623  -4.390  -2.656 1.00 . A A .   8 LEU HD13 1 1 
        1   130 1 1   8 LEU HD21 H   2.046  -6.822  -4.989 1.00 . A A .   8 LEU HD21 1 1 
        1   131 1 1   8 LEU HD22 H   1.813  -5.075  -5.038 1.00 . A A .   8 LEU HD22 1 1 
        1   132 1 1   8 LEU HD23 H   3.272  -5.789  -5.722 1.00 . A A .   8 LEU HD23 1 1 
        1   133 1 1   8 LEU HG   H   2.509  -5.384  -2.865 1.00 . A A .   8 LEU HG   1 1 
        1   134 1 1   8 LEU N    N   4.774  -9.268  -3.616 1.00 . A A .   8 LEU N    1 1 
        1   135 1 1   8 LEU O    O   5.197  -6.832  -6.077 1.00 . A A .   8 LEU O    1 1 
        1   136 1 1   9 ALA C    C   8.083  -7.415  -6.458 1.00 . A A .   9 ALA C    1 1 
        1   137 1 1   9 ALA CA   C   7.797  -6.759  -5.114 1.00 . A A .   9 ALA CA   1 1 
        1   138 1 1   9 ALA CB   C   9.030  -6.798  -4.232 1.00 . A A .   9 ALA CB   1 1 
        1   139 1 1   9 ALA H    H   6.786  -7.820  -3.572 1.00 . A A .   9 ALA H    1 1 
        1   140 1 1   9 ALA HA   H   7.548  -5.721  -5.285 1.00 . A A .   9 ALA HA   1 1 
        1   141 1 1   9 ALA HB1  H   9.158  -7.792  -3.835 1.00 . A A .   9 ALA HB1  1 1 
        1   142 1 1   9 ALA HB2  H   8.912  -6.094  -3.421 1.00 . A A .   9 ALA HB2  1 1 
        1   143 1 1   9 ALA HB3  H   9.897  -6.528  -4.818 1.00 . A A .   9 ALA HB3  1 1 
        1   144 1 1   9 ALA N    N   6.655  -7.379  -4.444 1.00 . A A .   9 ALA N    1 1 
        1   145 1 1   9 ALA O    O   8.173  -6.733  -7.476 1.00 . A A .   9 ALA O    1 1 
        1   146 1 1  10 ALA C    C   7.468  -9.054  -8.749 1.00 . A A .  10 ALA C    1 1 
        1   147 1 1  10 ALA CA   C   8.476  -9.466  -7.691 1.00 . A A .  10 ALA CA   1 1 
        1   148 1 1  10 ALA CB   C   8.413 -10.967  -7.445 1.00 . A A .  10 ALA CB   1 1 
        1   149 1 1  10 ALA H    H   8.134  -9.232  -5.629 1.00 . A A .  10 ALA H    1 1 
        1   150 1 1  10 ALA HA   H   9.470  -9.216  -8.031 1.00 . A A .  10 ALA HA   1 1 
        1   151 1 1  10 ALA HB1  H   8.366 -11.485  -8.391 1.00 . A A .  10 ALA HB1  1 1 
        1   152 1 1  10 ALA HB2  H   9.294 -11.281  -6.906 1.00 . A A .  10 ALA HB2  1 1 
        1   153 1 1  10 ALA HB3  H   7.533 -11.200  -6.863 1.00 . A A .  10 ALA HB3  1 1 
        1   154 1 1  10 ALA N    N   8.217  -8.737  -6.462 1.00 . A A .  10 ALA N    1 1 
        1   155 1 1  10 ALA O    O   7.803  -8.922  -9.926 1.00 . A A .  10 ALA O    1 1 
        1   156 1 1  11 ALA C    C   5.483  -7.030  -9.767 1.00 . A A .  11 ALA C    1 1 
        1   157 1 1  11 ALA CA   C   5.179  -8.407  -9.220 1.00 . A A .  11 ALA CA   1 1 
        1   158 1 1  11 ALA CB   C   3.824  -8.432  -8.528 1.00 . A A .  11 ALA CB   1 1 
        1   159 1 1  11 ALA H    H   6.027  -8.942  -7.356 1.00 . A A .  11 ALA H    1 1 
        1   160 1 1  11 ALA HA   H   5.161  -9.090 -10.030 1.00 . A A .  11 ALA HA   1 1 
        1   161 1 1  11 ALA HB1  H   3.680  -7.509  -7.985 1.00 . A A .  11 ALA HB1  1 1 
        1   162 1 1  11 ALA HB2  H   3.787  -9.264  -7.840 1.00 . A A .  11 ALA HB2  1 1 
        1   163 1 1  11 ALA HB3  H   3.045  -8.540  -9.267 1.00 . A A .  11 ALA HB3  1 1 
        1   164 1 1  11 ALA N    N   6.230  -8.830  -8.312 1.00 . A A .  11 ALA N    1 1 
        1   165 1 1  11 ALA O    O   5.215  -6.725 -10.929 1.00 . A A .  11 ALA O    1 1 
        1   166 1 1  12 MET C    C   7.462  -4.875 -10.408 1.00 . A A .  12 MET C    1 1 
        1   167 1 1  12 MET CA   C   6.439  -4.852  -9.283 1.00 . A A .  12 MET CA   1 1 
        1   168 1 1  12 MET CB   C   7.030  -4.100  -8.092 1.00 . A A .  12 MET CB   1 1 
        1   169 1 1  12 MET CE   C   5.156  -1.891  -7.261 1.00 . A A .  12 MET CE   1 1 
        1   170 1 1  12 MET CG   C   6.309  -4.350  -6.783 1.00 . A A .  12 MET CG   1 1 
        1   171 1 1  12 MET H    H   6.238  -6.550  -8.010 1.00 . A A .  12 MET H    1 1 
        1   172 1 1  12 MET HA   H   5.552  -4.339  -9.622 1.00 . A A .  12 MET HA   1 1 
        1   173 1 1  12 MET HB2  H   8.060  -4.391  -7.982 1.00 . A A .  12 MET HB2  1 1 
        1   174 1 1  12 MET HB3  H   6.996  -3.046  -8.295 1.00 . A A .  12 MET HB3  1 1 
        1   175 1 1  12 MET HE1  H   6.090  -1.602  -6.801 1.00 . A A .  12 MET HE1  1 1 
        1   176 1 1  12 MET HE2  H   5.270  -1.885  -8.335 1.00 . A A .  12 MET HE2  1 1 
        1   177 1 1  12 MET HE3  H   4.385  -1.189  -6.978 1.00 . A A .  12 MET HE3  1 1 
        1   178 1 1  12 MET HG2  H   6.163  -5.412  -6.667 1.00 . A A .  12 MET HG2  1 1 
        1   179 1 1  12 MET HG3  H   6.921  -3.980  -5.974 1.00 . A A .  12 MET HG3  1 1 
        1   180 1 1  12 MET N    N   6.061  -6.216  -8.913 1.00 . A A .  12 MET N    1 1 
        1   181 1 1  12 MET O    O   7.303  -4.195 -11.422 1.00 . A A .  12 MET O    1 1 
        1   182 1 1  12 MET SD   S   4.705  -3.533  -6.716 1.00 . A A .  12 MET SD   1 1 
        1   183 1 1  13 LYS C    C   8.976  -6.097 -12.570 1.00 . A A .  13 LYS C    1 1 
        1   184 1 1  13 LYS CA   C   9.574  -5.785 -11.209 1.00 . A A .  13 LYS CA   1 1 
        1   185 1 1  13 LYS CB   C  10.564  -6.881 -10.807 1.00 . A A .  13 LYS CB   1 1 
        1   186 1 1  13 LYS CD   C  12.730  -8.049 -11.310 1.00 . A A .  13 LYS CD   1 1 
        1   187 1 1  13 LYS CE   C  14.214  -7.722 -11.290 1.00 . A A .  13 LYS CE   1 1 
        1   188 1 1  13 LYS CG   C  11.889  -6.805 -11.547 1.00 . A A .  13 LYS CG   1 1 
        1   189 1 1  13 LYS H    H   8.581  -6.180  -9.384 1.00 . A A .  13 LYS H    1 1 
        1   190 1 1  13 LYS HA   H  10.093  -4.841 -11.262 1.00 . A A .  13 LYS HA   1 1 
        1   191 1 1  13 LYS HB2  H  10.761  -6.800  -9.748 1.00 . A A .  13 LYS HB2  1 1 
        1   192 1 1  13 LYS HB3  H  10.118  -7.844 -11.009 1.00 . A A .  13 LYS HB3  1 1 
        1   193 1 1  13 LYS HD2  H  12.455  -8.483 -10.360 1.00 . A A .  13 LYS HD2  1 1 
        1   194 1 1  13 LYS HD3  H  12.537  -8.758 -12.102 1.00 . A A .  13 LYS HD3  1 1 
        1   195 1 1  13 LYS HE2  H  14.343  -6.672 -11.510 1.00 . A A .  13 LYS HE2  1 1 
        1   196 1 1  13 LYS HE3  H  14.603  -7.931 -10.305 1.00 . A A .  13 LYS HE3  1 1 
        1   197 1 1  13 LYS HG2  H  11.696  -6.710 -12.605 1.00 . A A .  13 LYS HG2  1 1 
        1   198 1 1  13 LYS HG3  H  12.435  -5.941 -11.199 1.00 . A A .  13 LYS HG3  1 1 
        1   199 1 1  13 LYS HZ1  H  14.606  -9.494 -12.325 1.00 . A A .  13 LYS HZ1  1 1 
        1   200 1 1  13 LYS HZ2  H  14.880  -8.095 -13.235 1.00 . A A .  13 LYS HZ2  1 1 
        1   201 1 1  13 LYS HZ3  H  15.981  -8.553 -12.034 1.00 . A A .  13 LYS HZ3  1 1 
        1   202 1 1  13 LYS N    N   8.517  -5.665 -10.215 1.00 . A A .  13 LYS N    1 1 
        1   203 1 1  13 LYS NZ   N  14.973  -8.522 -12.291 1.00 . A A .  13 LYS NZ   1 1 
        1   204 1 1  13 LYS O    O   9.294  -5.447 -13.567 1.00 . A A .  13 LYS O    1 1 
        1   205 1 1  14 ARG C    C   6.593  -6.336 -14.364 1.00 . A A .  14 ARG C    1 1 
        1   206 1 1  14 ARG CA   C   7.439  -7.484 -13.834 1.00 . A A .  14 ARG CA   1 1 
        1   207 1 1  14 ARG CB   C   6.563  -8.718 -13.603 1.00 . A A .  14 ARG CB   1 1 
        1   208 1 1  14 ARG CD   C   6.693 -10.848 -12.277 1.00 . A A .  14 ARG CD   1 1 
        1   209 1 1  14 ARG CG   C   7.358  -9.986 -13.338 1.00 . A A .  14 ARG CG   1 1 
        1   210 1 1  14 ARG CZ   C   4.693 -12.269 -12.076 1.00 . A A .  14 ARG CZ   1 1 
        1   211 1 1  14 ARG H    H   7.882  -7.567 -11.772 1.00 . A A .  14 ARG H    1 1 
        1   212 1 1  14 ARG HA   H   8.202  -7.722 -14.559 1.00 . A A .  14 ARG HA   1 1 
        1   213 1 1  14 ARG HB2  H   5.922  -8.536 -12.754 1.00 . A A .  14 ARG HB2  1 1 
        1   214 1 1  14 ARG HB3  H   5.951  -8.879 -14.478 1.00 . A A .  14 ARG HB3  1 1 
        1   215 1 1  14 ARG HD2  H   7.316 -11.709 -12.089 1.00 . A A .  14 ARG HD2  1 1 
        1   216 1 1  14 ARG HD3  H   6.596 -10.269 -11.370 1.00 . A A .  14 ARG HD3  1 1 
        1   217 1 1  14 ARG HE   H   4.963 -10.869 -13.471 1.00 . A A .  14 ARG HE   1 1 
        1   218 1 1  14 ARG HG2  H   7.429 -10.553 -14.254 1.00 . A A .  14 ARG HG2  1 1 
        1   219 1 1  14 ARG HG3  H   8.347  -9.715 -13.001 1.00 . A A .  14 ARG HG3  1 1 
        1   220 1 1  14 ARG HH11 H   6.120 -12.612 -10.685 1.00 . A A .  14 ARG HH11 1 1 
        1   221 1 1  14 ARG HH12 H   4.706 -13.604 -10.558 1.00 . A A .  14 ARG HH12 1 1 
        1   222 1 1  14 ARG HH21 H   3.097 -12.170 -13.310 1.00 . A A .  14 ARG HH21 1 1 
        1   223 1 1  14 ARG HH22 H   2.988 -13.352 -12.050 1.00 . A A .  14 ARG HH22 1 1 
        1   224 1 1  14 ARG N    N   8.096  -7.090 -12.601 1.00 . A A .  14 ARG N    1 1 
        1   225 1 1  14 ARG NE   N   5.369 -11.304 -12.692 1.00 . A A .  14 ARG NE   1 1 
        1   226 1 1  14 ARG NH1  N   5.216 -12.878 -11.020 1.00 . A A .  14 ARG NH1  1 1 
        1   227 1 1  14 ARG NH2  N   3.495 -12.627 -12.515 1.00 . A A .  14 ARG NH2  1 1 
        1   228 1 1  14 ARG O    O   6.479  -6.143 -15.575 1.00 . A A .  14 ARG O    1 1 
        1   229 1 1  15 HIS C    C   5.909  -3.256 -14.257 1.00 . A A .  15 HIS C    1 1 
        1   230 1 1  15 HIS CA   C   5.110  -4.482 -13.826 1.00 . A A .  15 HIS CA   1 1 
        1   231 1 1  15 HIS CB   C   4.195  -4.112 -12.657 1.00 . A A .  15 HIS CB   1 1 
        1   232 1 1  15 HIS CD2  C   2.134  -5.344 -13.642 1.00 . A A .  15 HIS CD2  1 1 
        1   233 1 1  15 HIS CE1  C   1.167  -5.903 -11.756 1.00 . A A .  15 HIS CE1  1 1 
        1   234 1 1  15 HIS CG   C   2.909  -4.878 -12.634 1.00 . A A .  15 HIS CG   1 1 
        1   235 1 1  15 HIS H    H   6.058  -5.811 -12.499 1.00 . A A .  15 HIS H    1 1 
        1   236 1 1  15 HIS HA   H   4.500  -4.806 -14.654 1.00 . A A .  15 HIS HA   1 1 
        1   237 1 1  15 HIS HB2  H   4.714  -4.307 -11.730 1.00 . A A .  15 HIS HB2  1 1 
        1   238 1 1  15 HIS HB3  H   3.957  -3.060 -12.715 1.00 . A A .  15 HIS HB3  1 1 
        1   239 1 1  15 HIS HD1  H   2.589  -5.052 -10.557 1.00 . A A .  15 HIS HD1  1 1 
        1   240 1 1  15 HIS HD2  H   2.327  -5.237 -14.700 1.00 . A A .  15 HIS HD2  1 1 
        1   241 1 1  15 HIS HE1  H   0.467  -6.310 -11.041 1.00 . A A .  15 HIS HE1  1 1 
        1   242 1 1  15 HIS HE2  H   0.284  -6.333 -13.553 1.00 . A A .  15 HIS HE2  1 1 
        1   243 1 1  15 HIS N    N   5.975  -5.590 -13.450 1.00 . A A .  15 HIS N    1 1 
        1   244 1 1  15 HIS ND1  N   2.274  -5.244 -11.465 1.00 . A A .  15 HIS ND1  1 1 
        1   245 1 1  15 HIS NE2  N   1.059  -5.976 -13.069 1.00 . A A .  15 HIS NE2  1 1 
        1   246 1 1  15 HIS O    O   5.328  -2.267 -14.705 1.00 . A A .  15 HIS O    1 1 
        1   247 1 1  16 GLY C    C   8.111  -1.023 -13.697 1.00 . A A .  16 GLY C    1 1 
        1   248 1 1  16 GLY CA   C   8.063  -2.223 -14.626 1.00 . A A .  16 GLY CA   1 1 
        1   249 1 1  16 GLY H    H   7.687  -4.139 -13.866 1.00 . A A .  16 GLY H    1 1 
        1   250 1 1  16 GLY HA2  H   7.695  -1.896 -15.588 1.00 . A A .  16 GLY HA2  1 1 
        1   251 1 1  16 GLY HA3  H   9.070  -2.586 -14.755 1.00 . A A .  16 GLY HA3  1 1 
        1   252 1 1  16 GLY N    N   7.236  -3.328 -14.177 1.00 . A A .  16 GLY N    1 1 
        1   253 1 1  16 GLY O    O   8.374   0.086 -14.162 1.00 . A A .  16 GLY O    1 1 
        1   254 1 1  17 LEU C    C   9.325   0.151 -10.966 1.00 . A A .  17 LEU C    1 1 
        1   255 1 1  17 LEU CA   C   7.920  -0.049 -11.498 1.00 . A A .  17 LEU CA   1 1 
        1   256 1 1  17 LEU CB   C   6.931  -0.198 -10.340 1.00 . A A .  17 LEU CB   1 1 
        1   257 1 1  17 LEU CD1  C   4.486  -0.198  -9.809 1.00 . A A .  17 LEU CD1  1 1 
        1   258 1 1  17 LEU CD2  C   5.213  -0.577 -12.158 1.00 . A A .  17 LEU CD2  1 1 
        1   259 1 1  17 LEU CG   C   5.566  -0.798 -10.692 1.00 . A A .  17 LEU CG   1 1 
        1   260 1 1  17 LEU H    H   7.655  -2.091 -12.034 1.00 . A A .  17 LEU H    1 1 
        1   261 1 1  17 LEU HA   H   7.656   0.815 -12.076 1.00 . A A .  17 LEU HA   1 1 
        1   262 1 1  17 LEU HB2  H   7.389  -0.826  -9.588 1.00 . A A .  17 LEU HB2  1 1 
        1   263 1 1  17 LEU HB3  H   6.767   0.778  -9.913 1.00 . A A .  17 LEU HB3  1 1 
        1   264 1 1  17 LEU HD11 H   4.923   0.131  -8.878 1.00 . A A .  17 LEU HD11 1 1 
        1   265 1 1  17 LEU HD12 H   4.036   0.645 -10.314 1.00 . A A .  17 LEU HD12 1 1 
        1   266 1 1  17 LEU HD13 H   3.730  -0.942  -9.607 1.00 . A A .  17 LEU HD13 1 1 
        1   267 1 1  17 LEU HD21 H   5.451   0.439 -12.438 1.00 . A A .  17 LEU HD21 1 1 
        1   268 1 1  17 LEU HD22 H   5.780  -1.260 -12.773 1.00 . A A .  17 LEU HD22 1 1 
        1   269 1 1  17 LEU HD23 H   4.158  -0.752 -12.306 1.00 . A A .  17 LEU HD23 1 1 
        1   270 1 1  17 LEU HG   H   5.603  -1.863 -10.507 1.00 . A A .  17 LEU HG   1 1 
        1   271 1 1  17 LEU N    N   7.871  -1.198 -12.397 1.00 . A A .  17 LEU N    1 1 
        1   272 1 1  17 LEU O    O   9.593   1.071 -10.196 1.00 . A A .  17 LEU O    1 1 
        1   273 1 1  18 ASP C    C  12.331   0.502 -11.658 1.00 . A A .  18 ASP C    1 1 
        1   274 1 1  18 ASP CA   C  11.611  -0.657 -10.975 1.00 . A A .  18 ASP CA   1 1 
        1   275 1 1  18 ASP CB   C  12.316  -1.988 -11.259 1.00 . A A .  18 ASP CB   1 1 
        1   276 1 1  18 ASP CG   C  13.806  -1.829 -11.504 1.00 . A A .  18 ASP CG   1 1 
        1   277 1 1  18 ASP H    H   9.925  -1.424 -12.007 1.00 . A A .  18 ASP H    1 1 
        1   278 1 1  18 ASP HA   H  11.620  -0.483  -9.909 1.00 . A A .  18 ASP HA   1 1 
        1   279 1 1  18 ASP HB2  H  12.183  -2.642 -10.412 1.00 . A A .  18 ASP HB2  1 1 
        1   280 1 1  18 ASP HB3  H  11.872  -2.445 -12.126 1.00 . A A .  18 ASP HB3  1 1 
        1   281 1 1  18 ASP N    N  10.217  -0.720 -11.394 1.00 . A A .  18 ASP N    1 1 
        1   282 1 1  18 ASP O    O  12.876   0.363 -12.754 1.00 . A A .  18 ASP O    1 1 
        1   283 1 1  18 ASP OD1  O  14.513  -1.370 -10.583 1.00 . A A .  18 ASP OD1  1 1 
        1   284 1 1  18 ASP OD2  O  14.263  -2.164 -12.617 1.00 . A A .  18 ASP OD2  1 1 
        1   285 1 1  19 ASN C    C  12.282   3.367 -12.742 1.00 . A A .  19 ASN C    1 1 
        1   286 1 1  19 ASN CA   C  12.958   2.862 -11.485 1.00 . A A .  19 ASN CA   1 1 
        1   287 1 1  19 ASN CB   C  14.449   2.628 -11.737 1.00 . A A .  19 ASN CB   1 1 
        1   288 1 1  19 ASN CG   C  15.309   3.762 -11.213 1.00 . A A .  19 ASN CG   1 1 
        1   289 1 1  19 ASN H    H  11.857   1.680 -10.125 1.00 . A A .  19 ASN H    1 1 
        1   290 1 1  19 ASN HA   H  12.842   3.625 -10.727 1.00 . A A .  19 ASN HA   1 1 
        1   291 1 1  19 ASN HB2  H  14.752   1.716 -11.246 1.00 . A A .  19 ASN HB2  1 1 
        1   292 1 1  19 ASN HB3  H  14.618   2.534 -12.800 1.00 . A A .  19 ASN HB3  1 1 
        1   293 1 1  19 ASN HD21 H  14.378   5.053 -12.406 1.00 . A A .  19 ASN HD21 1 1 
        1   294 1 1  19 ASN HD22 H  15.620   5.716 -11.405 1.00 . A A .  19 ASN HD22 1 1 
        1   295 1 1  19 ASN N    N  12.318   1.649 -10.988 1.00 . A A .  19 ASN N    1 1 
        1   296 1 1  19 ASN ND2  N  15.079   4.965 -11.727 1.00 . A A .  19 ASN ND2  1 1 
        1   297 1 1  19 ASN O    O  12.927   3.925 -13.630 1.00 . A A .  19 ASN O    1 1 
        1   298 1 1  19 ASN OD1  O  16.169   3.559 -10.355 1.00 . A A .  19 ASN OD1  1 1 
        1   299 1 1  20 TYR C    C  10.273   5.193 -13.909 1.00 . A A .  20 TYR C    1 1 
        1   300 1 1  20 TYR CA   C  10.206   3.681 -13.926 1.00 . A A .  20 TYR CA   1 1 
        1   301 1 1  20 TYR CB   C   8.754   3.203 -13.834 1.00 . A A .  20 TYR CB   1 1 
        1   302 1 1  20 TYR CD1  C   8.155   2.853 -16.263 1.00 . A A .  20 TYR CD1  1 1 
        1   303 1 1  20 TYR CD2  C   6.918   4.467 -15.019 1.00 . A A .  20 TYR CD2  1 1 
        1   304 1 1  20 TYR CE1  C   7.399   3.135 -17.387 1.00 . A A .  20 TYR CE1  1 1 
        1   305 1 1  20 TYR CE2  C   6.158   4.755 -16.138 1.00 . A A .  20 TYR CE2  1 1 
        1   306 1 1  20 TYR CG   C   7.927   3.514 -15.063 1.00 . A A .  20 TYR CG   1 1 
        1   307 1 1  20 TYR CZ   C   6.403   4.086 -17.318 1.00 . A A .  20 TYR CZ   1 1 
        1   308 1 1  20 TYR H    H  10.514   2.773 -12.038 1.00 . A A .  20 TYR H    1 1 
        1   309 1 1  20 TYR HA   H  10.660   3.309 -14.832 1.00 . A A .  20 TYR HA   1 1 
        1   310 1 1  20 TYR HB2  H   8.744   2.133 -13.693 1.00 . A A .  20 TYR HB2  1 1 
        1   311 1 1  20 TYR HB3  H   8.280   3.677 -12.987 1.00 . A A .  20 TYR HB3  1 1 
        1   312 1 1  20 TYR HD1  H   8.934   2.108 -16.314 1.00 . A A .  20 TYR HD1  1 1 
        1   313 1 1  20 TYR HD2  H   6.729   4.991 -14.094 1.00 . A A .  20 TYR HD2  1 1 
        1   314 1 1  20 TYR HE1  H   7.591   2.611 -18.311 1.00 . A A .  20 TYR HE1  1 1 
        1   315 1 1  20 TYR HE2  H   5.379   5.500 -16.084 1.00 . A A .  20 TYR HE2  1 1 
        1   316 1 1  20 TYR HH   H   5.791   5.283 -18.693 1.00 . A A .  20 TYR HH   1 1 
        1   317 1 1  20 TYR N    N  10.972   3.202 -12.793 1.00 . A A .  20 TYR N    1 1 
        1   318 1 1  20 TYR O    O  10.770   5.755 -12.934 1.00 . A A .  20 TYR O    1 1 
        1   319 1 1  20 TYR OH   O   5.650   4.370 -18.434 1.00 . A A .  20 TYR OH   1 1 
        1   320 1 1  21 ARG C    C   9.861   7.909 -13.656 1.00 . A A .  21 ARG C    1 1 
        1   321 1 1  21 ARG CA   C   9.850   7.304 -15.057 1.00 . A A .  21 ARG CA   1 1 
        1   322 1 1  21 ARG CB   C   8.647   7.826 -15.845 1.00 . A A .  21 ARG CB   1 1 
        1   323 1 1  21 ARG CD   C   9.233   9.292 -17.799 1.00 . A A .  21 ARG CD   1 1 
        1   324 1 1  21 ARG CG   C   8.881   7.884 -17.345 1.00 . A A .  21 ARG CG   1 1 
        1   325 1 1  21 ARG CZ   C  11.203  10.497 -18.648 1.00 . A A .  21 ARG CZ   1 1 
        1   326 1 1  21 ARG H    H   9.476   5.337 -15.735 1.00 . A A .  21 ARG H    1 1 
        1   327 1 1  21 ARG HA   H  10.756   7.583 -15.569 1.00 . A A .  21 ARG HA   1 1 
        1   328 1 1  21 ARG HB2  H   7.802   7.179 -15.658 1.00 . A A .  21 ARG HB2  1 1 
        1   329 1 1  21 ARG HB3  H   8.410   8.821 -15.500 1.00 . A A .  21 ARG HB3  1 1 
        1   330 1 1  21 ARG HD2  H   8.509   9.610 -18.533 1.00 . A A .  21 ARG HD2  1 1 
        1   331 1 1  21 ARG HD3  H   9.194   9.952 -16.946 1.00 . A A .  21 ARG HD3  1 1 
        1   332 1 1  21 ARG HE   H  11.011   8.512 -18.606 1.00 . A A .  21 ARG HE   1 1 
        1   333 1 1  21 ARG HG2  H   9.695   7.221 -17.599 1.00 . A A .  21 ARG HG2  1 1 
        1   334 1 1  21 ARG HG3  H   7.983   7.565 -17.853 1.00 . A A .  21 ARG HG3  1 1 
        1   335 1 1  21 ARG HH11 H   9.716  11.682 -17.962 1.00 . A A .  21 ARG HH11 1 1 
        1   336 1 1  21 ARG HH12 H  11.111  12.515 -18.563 1.00 . A A .  21 ARG HH12 1 1 
        1   337 1 1  21 ARG HH21 H  12.851   9.601 -19.397 1.00 . A A .  21 ARG HH21 1 1 
        1   338 1 1  21 ARG HH22 H  12.892  11.332 -19.379 1.00 . A A .  21 ARG HH22 1 1 
        1   339 1 1  21 ARG N    N   9.814   5.846 -14.977 1.00 . A A .  21 ARG N    1 1 
        1   340 1 1  21 ARG NE   N  10.567   9.359 -18.389 1.00 . A A .  21 ARG NE   1 1 
        1   341 1 1  21 ARG NH1  N  10.629  11.660 -18.368 1.00 . A A .  21 ARG NH1  1 1 
        1   342 1 1  21 ARG NH2  N  12.415  10.474 -19.186 1.00 . A A .  21 ARG NH2  1 1 
        1   343 1 1  21 ARG O    O  10.567   8.880 -13.384 1.00 . A A .  21 ARG O    1 1 
        1   344 1 1  22 GLY C    C  10.155   7.280 -10.557 1.00 . A A .  22 GLY C    1 1 
        1   345 1 1  22 GLY CA   C   8.988   7.758 -11.402 1.00 . A A .  22 GLY CA   1 1 
        1   346 1 1  22 GLY H    H   8.537   6.537 -13.066 1.00 . A A .  22 GLY H    1 1 
        1   347 1 1  22 GLY HA2  H   8.071   7.388 -10.969 1.00 . A A .  22 GLY HA2  1 1 
        1   348 1 1  22 GLY HA3  H   8.969   8.836 -11.393 1.00 . A A .  22 GLY HA3  1 1 
        1   349 1 1  22 GLY N    N   9.072   7.304 -12.773 1.00 . A A .  22 GLY N    1 1 
        1   350 1 1  22 GLY O    O  11.240   7.858 -10.610 1.00 . A A .  22 GLY O    1 1 
        1   351 1 1  23 TYR C    C  11.188   4.235  -8.954 1.00 . A A .  23 TYR C    1 1 
        1   352 1 1  23 TYR CA   C  10.979   5.742  -8.867 1.00 . A A .  23 TYR CA   1 1 
        1   353 1 1  23 TYR CB   C  10.683   6.138  -7.421 1.00 . A A .  23 TYR CB   1 1 
        1   354 1 1  23 TYR CD1  C  10.288   8.622  -7.638 1.00 . A A .  23 TYR CD1  1 1 
        1   355 1 1  23 TYR CD2  C  12.105   7.885  -6.280 1.00 . A A .  23 TYR CD2  1 1 
        1   356 1 1  23 TYR CE1  C  10.604   9.936  -7.356 1.00 . A A .  23 TYR CE1  1 1 
        1   357 1 1  23 TYR CE2  C  12.426   9.198  -5.993 1.00 . A A .  23 TYR CE2  1 1 
        1   358 1 1  23 TYR CG   C  11.032   7.575  -7.106 1.00 . A A .  23 TYR CG   1 1 
        1   359 1 1  23 TYR CZ   C  11.673  10.220  -6.534 1.00 . A A .  23 TYR CZ   1 1 
        1   360 1 1  23 TYR H    H   9.029   5.850  -9.724 1.00 . A A .  23 TYR H    1 1 
        1   361 1 1  23 TYR HA   H  11.893   6.215  -9.171 1.00 . A A .  23 TYR HA   1 1 
        1   362 1 1  23 TYR HB2  H   9.629   6.004  -7.228 1.00 . A A .  23 TYR HB2  1 1 
        1   363 1 1  23 TYR HB3  H  11.249   5.502  -6.758 1.00 . A A .  23 TYR HB3  1 1 
        1   364 1 1  23 TYR HD1  H   9.451   8.396  -8.281 1.00 . A A .  23 TYR HD1  1 1 
        1   365 1 1  23 TYR HD2  H  12.693   7.084  -5.860 1.00 . A A .  23 TYR HD2  1 1 
        1   366 1 1  23 TYR HE1  H  10.012  10.735  -7.780 1.00 . A A .  23 TYR HE1  1 1 
        1   367 1 1  23 TYR HE2  H  13.263   9.420  -5.350 1.00 . A A .  23 TYR HE2  1 1 
        1   368 1 1  23 TYR HH   H  12.016  12.035  -7.065 1.00 . A A .  23 TYR HH   1 1 
        1   369 1 1  23 TYR N    N   9.926   6.245  -9.747 1.00 . A A .  23 TYR N    1 1 
        1   370 1 1  23 TYR O    O  10.530   3.536  -9.724 1.00 . A A .  23 TYR O    1 1 
        1   371 1 1  23 TYR OH   O  11.991  11.528  -6.250 1.00 . A A .  23 TYR OH   1 1 
        1   372 1 1  24 SER C    C  11.518   1.536  -7.284 1.00 . A A .  24 SER C    1 1 
        1   373 1 1  24 SER CA   C  12.505   2.351  -8.104 1.00 . A A .  24 SER CA   1 1 
        1   374 1 1  24 SER CB   C  13.914   2.189  -7.526 1.00 . A A .  24 SER CB   1 1 
        1   375 1 1  24 SER H    H  12.629   4.385  -7.577 1.00 . A A .  24 SER H    1 1 
        1   376 1 1  24 SER HA   H  12.505   1.979  -9.114 1.00 . A A .  24 SER HA   1 1 
        1   377 1 1  24 SER HB2  H  14.238   1.169  -7.657 1.00 . A A .  24 SER HB2  1 1 
        1   378 1 1  24 SER HB3  H  14.591   2.852  -8.045 1.00 . A A .  24 SER HB3  1 1 
        1   379 1 1  24 SER HG   H  13.046   2.471  -5.792 1.00 . A A .  24 SER HG   1 1 
        1   380 1 1  24 SER N    N  12.143   3.759  -8.150 1.00 . A A .  24 SER N    1 1 
        1   381 1 1  24 SER O    O  10.746   2.078  -6.493 1.00 . A A .  24 SER O    1 1 
        1   382 1 1  24 SER OG   O  13.938   2.502  -6.144 1.00 . A A .  24 SER OG   1 1 
        1   383 1 1  25 LEU C    C  10.563  -0.373  -5.316 1.00 . A A .  25 LEU C    1 1 
        1   384 1 1  25 LEU CA   C  10.679  -0.709  -6.801 1.00 . A A .  25 LEU CA   1 1 
        1   385 1 1  25 LEU CB   C  11.196  -2.142  -6.977 1.00 . A A .  25 LEU CB   1 1 
        1   386 1 1  25 LEU CD1  C  11.027  -4.292  -8.253 1.00 . A A .  25 LEU CD1  1 1 
        1   387 1 1  25 LEU CD2  C   9.579  -2.358  -8.890 1.00 . A A .  25 LEU CD2  1 1 
        1   388 1 1  25 LEU CG   C  10.936  -2.777  -8.345 1.00 . A A .  25 LEU CG   1 1 
        1   389 1 1  25 LEU H    H  12.198  -0.123  -8.149 1.00 . A A .  25 LEU H    1 1 
        1   390 1 1  25 LEU HA   H   9.701  -0.635  -7.250 1.00 . A A .  25 LEU HA   1 1 
        1   391 1 1  25 LEU HB2  H  12.263  -2.138  -6.810 1.00 . A A .  25 LEU HB2  1 1 
        1   392 1 1  25 LEU HB3  H  10.734  -2.763  -6.226 1.00 . A A .  25 LEU HB3  1 1 
        1   393 1 1  25 LEU HD11 H  11.985  -4.570  -7.836 1.00 . A A .  25 LEU HD11 1 1 
        1   394 1 1  25 LEU HD12 H  10.236  -4.663  -7.619 1.00 . A A .  25 LEU HD12 1 1 
        1   395 1 1  25 LEU HD13 H  10.927  -4.719  -9.241 1.00 . A A .  25 LEU HD13 1 1 
        1   396 1 1  25 LEU HD21 H   8.845  -2.403  -8.100 1.00 . A A .  25 LEU HD21 1 1 
        1   397 1 1  25 LEU HD22 H   9.639  -1.349  -9.268 1.00 . A A .  25 LEU HD22 1 1 
        1   398 1 1  25 LEU HD23 H   9.290  -3.025  -9.688 1.00 . A A .  25 LEU HD23 1 1 
        1   399 1 1  25 LEU HG   H  11.693  -2.440  -9.037 1.00 . A A .  25 LEU HG   1 1 
        1   400 1 1  25 LEU N    N  11.558   0.226  -7.496 1.00 . A A .  25 LEU N    1 1 
        1   401 1 1  25 LEU O    O   9.458  -0.244  -4.793 1.00 . A A .  25 LEU O    1 1 
        1   402 1 1  26 GLY C    C  10.722   1.141  -2.827 1.00 . A A .  26 GLY C    1 1 
        1   403 1 1  26 GLY CA   C  11.708   0.054  -3.217 1.00 . A A .  26 GLY CA   1 1 
        1   404 1 1  26 GLY H    H  12.556  -0.389  -5.104 1.00 . A A .  26 GLY H    1 1 
        1   405 1 1  26 GLY HA2  H  12.702   0.369  -2.935 1.00 . A A .  26 GLY HA2  1 1 
        1   406 1 1  26 GLY HA3  H  11.463  -0.846  -2.671 1.00 . A A .  26 GLY HA3  1 1 
        1   407 1 1  26 GLY N    N  11.704  -0.252  -4.641 1.00 . A A .  26 GLY N    1 1 
        1   408 1 1  26 GLY O    O  10.080   1.052  -1.780 1.00 . A A .  26 GLY O    1 1 
        1   409 1 1  27 ASN C    C   8.230   2.798  -3.466 1.00 . A A .  27 ASN C    1 1 
        1   410 1 1  27 ASN CA   C   9.679   3.270  -3.383 1.00 . A A .  27 ASN CA   1 1 
        1   411 1 1  27 ASN CB   C   9.913   4.421  -4.361 1.00 . A A .  27 ASN CB   1 1 
        1   412 1 1  27 ASN CG   C  11.330   4.956  -4.295 1.00 . A A .  27 ASN CG   1 1 
        1   413 1 1  27 ASN H    H  11.135   2.186  -4.482 1.00 . A A .  27 ASN H    1 1 
        1   414 1 1  27 ASN HA   H   9.874   3.616  -2.381 1.00 . A A .  27 ASN HA   1 1 
        1   415 1 1  27 ASN HB2  H   9.725   4.074  -5.365 1.00 . A A .  27 ASN HB2  1 1 
        1   416 1 1  27 ASN HB3  H   9.232   5.226  -4.128 1.00 . A A .  27 ASN HB3  1 1 
        1   417 1 1  27 ASN HD21 H  11.897   3.699  -5.729 1.00 . A A .  27 ASN HD21 1 1 
        1   418 1 1  27 ASN HD22 H  13.132   4.735  -5.106 1.00 . A A .  27 ASN HD22 1 1 
        1   419 1 1  27 ASN N    N  10.598   2.168  -3.661 1.00 . A A .  27 ASN N    1 1 
        1   420 1 1  27 ASN ND2  N  12.209   4.408  -5.128 1.00 . A A .  27 ASN ND2  1 1 
        1   421 1 1  27 ASN O    O   7.369   3.263  -2.719 1.00 . A A .  27 ASN O    1 1 
        1   422 1 1  27 ASN OD1  O  11.632   5.850  -3.507 1.00 . A A .  27 ASN OD1  1 1 
        1   423 1 1  28 TRP C    C   6.258   0.395  -3.416 1.00 . A A .  28 TRP C    1 1 
        1   424 1 1  28 TRP CA   C   6.645   1.307  -4.567 1.00 . A A .  28 TRP CA   1 1 
        1   425 1 1  28 TRP CB   C   6.589   0.540  -5.876 1.00 . A A .  28 TRP CB   1 1 
        1   426 1 1  28 TRP CD1  C   8.048   1.596  -7.673 1.00 . A A .  28 TRP CD1  1 1 
        1   427 1 1  28 TRP CD2  C   5.909   2.239  -7.732 1.00 . A A .  28 TRP CD2  1 1 
        1   428 1 1  28 TRP CE2  C   6.603   2.899  -8.761 1.00 . A A .  28 TRP CE2  1 1 
        1   429 1 1  28 TRP CE3  C   4.543   2.480  -7.569 1.00 . A A .  28 TRP CE3  1 1 
        1   430 1 1  28 TRP CG   C   6.854   1.414  -7.050 1.00 . A A .  28 TRP CG   1 1 
        1   431 1 1  28 TRP CH2  C   4.632   4.010  -9.448 1.00 . A A .  28 TRP CH2  1 1 
        1   432 1 1  28 TRP CZ2  C   5.977   3.789  -9.627 1.00 . A A .  28 TRP CZ2  1 1 
        1   433 1 1  28 TRP CZ3  C   3.916   3.362  -8.427 1.00 . A A .  28 TRP CZ3  1 1 
        1   434 1 1  28 TRP H    H   8.714   1.536  -4.929 1.00 . A A .  28 TRP H    1 1 
        1   435 1 1  28 TRP HA   H   5.942   2.121  -4.617 1.00 . A A .  28 TRP HA   1 1 
        1   436 1 1  28 TRP HB2  H   7.331  -0.245  -5.864 1.00 . A A .  28 TRP HB2  1 1 
        1   437 1 1  28 TRP HB3  H   5.608   0.105  -5.995 1.00 . A A .  28 TRP HB3  1 1 
        1   438 1 1  28 TRP HD1  H   8.961   1.102  -7.385 1.00 . A A .  28 TRP HD1  1 1 
        1   439 1 1  28 TRP HE1  H   8.632   2.788  -9.290 1.00 . A A .  28 TRP HE1  1 1 
        1   440 1 1  28 TRP HE3  H   3.978   1.991  -6.790 1.00 . A A .  28 TRP HE3  1 1 
        1   441 1 1  28 TRP HH2  H   4.104   4.692 -10.097 1.00 . A A .  28 TRP HH2  1 1 
        1   442 1 1  28 TRP HZ2  H   6.518   4.294 -10.418 1.00 . A A .  28 TRP HZ2  1 1 
        1   443 1 1  28 TRP HZ3  H   2.856   3.558  -8.313 1.00 . A A .  28 TRP HZ3  1 1 
        1   444 1 1  28 TRP N    N   7.978   1.865  -4.375 1.00 . A A .  28 TRP N    1 1 
        1   445 1 1  28 TRP NE1  N   7.912   2.492  -8.699 1.00 . A A .  28 TRP NE1  1 1 
        1   446 1 1  28 TRP O    O   5.127   0.439  -2.931 1.00 . A A .  28 TRP O    1 1 
        1   447 1 1  29 VAL C    C   6.762  -0.606  -0.577 1.00 . A A .  29 VAL C    1 1 
        1   448 1 1  29 VAL CA   C   6.949  -1.356  -1.883 1.00 . A A .  29 VAL CA   1 1 
        1   449 1 1  29 VAL CB   C   8.111  -2.356  -1.734 1.00 . A A .  29 VAL CB   1 1 
        1   450 1 1  29 VAL CG1  C   7.887  -3.281  -0.546 1.00 . A A .  29 VAL CG1  1 1 
        1   451 1 1  29 VAL CG2  C   8.296  -3.149  -3.019 1.00 . A A .  29 VAL CG2  1 1 
        1   452 1 1  29 VAL H    H   8.085  -0.439  -3.391 1.00 . A A .  29 VAL H    1 1 
        1   453 1 1  29 VAL HA   H   6.048  -1.903  -2.103 1.00 . A A .  29 VAL HA   1 1 
        1   454 1 1  29 VAL HB   H   9.017  -1.795  -1.553 1.00 . A A .  29 VAL HB   1 1 
        1   455 1 1  29 VAL HG11 H   6.887  -3.141  -0.164 1.00 . A A .  29 VAL HG11 1 1 
        1   456 1 1  29 VAL HG12 H   8.015  -4.306  -0.859 1.00 . A A .  29 VAL HG12 1 1 
        1   457 1 1  29 VAL HG13 H   8.604  -3.050   0.230 1.00 . A A .  29 VAL HG13 1 1 
        1   458 1 1  29 VAL HG21 H   7.328  -3.403  -3.427 1.00 . A A .  29 VAL HG21 1 1 
        1   459 1 1  29 VAL HG22 H   8.842  -2.552  -3.735 1.00 . A A .  29 VAL HG22 1 1 
        1   460 1 1  29 VAL HG23 H   8.847  -4.053  -2.809 1.00 . A A .  29 VAL HG23 1 1 
        1   461 1 1  29 VAL N    N   7.198  -0.435  -2.978 1.00 . A A .  29 VAL N    1 1 
        1   462 1 1  29 VAL O    O   5.805  -0.840   0.153 1.00 . A A .  29 VAL O    1 1 
        1   463 1 1  30 CYS C    C   6.342   1.894   1.002 1.00 . A A .  30 CYS C    1 1 
        1   464 1 1  30 CYS CA   C   7.635   1.083   0.928 1.00 . A A .  30 CYS CA   1 1 
        1   465 1 1  30 CYS CB   C   8.845   2.010   0.983 1.00 . A A .  30 CYS CB   1 1 
        1   466 1 1  30 CYS H    H   8.433   0.424  -0.911 1.00 . A A .  30 CYS H    1 1 
        1   467 1 1  30 CYS HA   H   7.672   0.405   1.767 1.00 . A A .  30 CYS HA   1 1 
        1   468 1 1  30 CYS HB2  H   9.733   1.444   0.746 1.00 . A A .  30 CYS HB2  1 1 
        1   469 1 1  30 CYS HB3  H   8.720   2.795   0.251 1.00 . A A .  30 CYS HB3  1 1 
        1   470 1 1  30 CYS N    N   7.687   0.293  -0.290 1.00 . A A .  30 CYS N    1 1 
        1   471 1 1  30 CYS O    O   5.664   1.911   2.032 1.00 . A A .  30 CYS O    1 1 
        1   472 1 1  30 CYS SG   S   9.112   2.799   2.599 1.00 . A A .  30 CYS SG   1 1 
        1   473 1 1  31 ALA C    C   3.542   2.541   0.000 1.00 . A A .  31 ALA C    1 1 
        1   474 1 1  31 ALA CA   C   4.801   3.386  -0.157 1.00 . A A .  31 ALA CA   1 1 
        1   475 1 1  31 ALA CB   C   4.754   4.158  -1.467 1.00 . A A .  31 ALA CB   1 1 
        1   476 1 1  31 ALA H    H   6.587   2.518  -0.886 1.00 . A A .  31 ALA H    1 1 
        1   477 1 1  31 ALA HA   H   4.844   4.101   0.651 1.00 . A A .  31 ALA HA   1 1 
        1   478 1 1  31 ALA HB1  H   5.737   4.545  -1.692 1.00 . A A .  31 ALA HB1  1 1 
        1   479 1 1  31 ALA HB2  H   4.056   4.978  -1.376 1.00 . A A .  31 ALA HB2  1 1 
        1   480 1 1  31 ALA HB3  H   4.435   3.500  -2.262 1.00 . A A .  31 ALA HB3  1 1 
        1   481 1 1  31 ALA N    N   6.006   2.568  -0.097 1.00 . A A .  31 ALA N    1 1 
        1   482 1 1  31 ALA O    O   2.634   2.901   0.747 1.00 . A A .  31 ALA O    1 1 
        1   483 1 1  32 ALA C    C   2.222  -0.160   0.700 1.00 . A A .  32 ALA C    1 1 
        1   484 1 1  32 ALA CA   C   2.338   0.528  -0.656 1.00 . A A .  32 ALA CA   1 1 
        1   485 1 1  32 ALA CB   C   2.422  -0.509  -1.766 1.00 . A A .  32 ALA CB   1 1 
        1   486 1 1  32 ALA H    H   4.248   1.186  -1.288 1.00 . A A .  32 ALA H    1 1 
        1   487 1 1  32 ALA HA   H   1.451   1.123  -0.822 1.00 . A A .  32 ALA HA   1 1 
        1   488 1 1  32 ALA HB1  H   2.903  -0.073  -2.630 1.00 . A A .  32 ALA HB1  1 1 
        1   489 1 1  32 ALA HB2  H   2.996  -1.357  -1.424 1.00 . A A .  32 ALA HB2  1 1 
        1   490 1 1  32 ALA HB3  H   1.427  -0.832  -2.033 1.00 . A A .  32 ALA HB3  1 1 
        1   491 1 1  32 ALA N    N   3.492   1.419  -0.711 1.00 . A A .  32 ALA N    1 1 
        1   492 1 1  32 ALA O    O   1.143  -0.203   1.291 1.00 . A A .  32 ALA O    1 1 
        1   493 1 1  33 LYS C    C   2.688  -0.599   3.557 1.00 . A A .  33 LYS C    1 1 
        1   494 1 1  33 LYS CA   C   3.365  -1.406   2.460 1.00 . A A .  33 LYS CA   1 1 
        1   495 1 1  33 LYS CB   C   4.809  -1.706   2.864 1.00 . A A .  33 LYS CB   1 1 
        1   496 1 1  33 LYS CD   C   6.379  -2.822   4.479 1.00 . A A .  33 LYS CD   1 1 
        1   497 1 1  33 LYS CE   C   6.491  -3.707   5.709 1.00 . A A .  33 LYS CE   1 1 
        1   498 1 1  33 LYS CG   C   4.930  -2.490   4.161 1.00 . A A .  33 LYS CG   1 1 
        1   499 1 1  33 LYS H    H   4.159  -0.652   0.664 1.00 . A A .  33 LYS H    1 1 
        1   500 1 1  33 LYS HA   H   2.837  -2.339   2.340 1.00 . A A .  33 LYS HA   1 1 
        1   501 1 1  33 LYS HB2  H   5.280  -2.277   2.079 1.00 . A A .  33 LYS HB2  1 1 
        1   502 1 1  33 LYS HB3  H   5.337  -0.772   2.983 1.00 . A A .  33 LYS HB3  1 1 
        1   503 1 1  33 LYS HD2  H   6.813  -3.337   3.636 1.00 . A A .  33 LYS HD2  1 1 
        1   504 1 1  33 LYS HD3  H   6.918  -1.902   4.658 1.00 . A A .  33 LYS HD3  1 1 
        1   505 1 1  33 LYS HE2  H   6.621  -3.080   6.579 1.00 . A A .  33 LYS HE2  1 1 
        1   506 1 1  33 LYS HE3  H   5.578  -4.277   5.811 1.00 . A A .  33 LYS HE3  1 1 
        1   507 1 1  33 LYS HG2  H   4.522  -1.898   4.968 1.00 . A A .  33 LYS HG2  1 1 
        1   508 1 1  33 LYS HG3  H   4.371  -3.409   4.069 1.00 . A A .  33 LYS HG3  1 1 
        1   509 1 1  33 LYS HZ1  H   8.376  -4.252   4.993 1.00 . A A .  33 LYS HZ1  1 1 
        1   510 1 1  33 LYS HZ2  H   8.051  -4.808   6.556 1.00 . A A .  33 LYS HZ2  1 1 
        1   511 1 1  33 LYS HZ3  H   7.328  -5.559   5.225 1.00 . A A .  33 LYS HZ3  1 1 
        1   512 1 1  33 LYS N    N   3.334  -0.706   1.181 1.00 . A A .  33 LYS N    1 1 
        1   513 1 1  33 LYS NZ   N   7.642  -4.647   5.615 1.00 . A A .  33 LYS NZ   1 1 
        1   514 1 1  33 LYS O    O   1.776  -1.082   4.220 1.00 . A A .  33 LYS O    1 1 
        1   515 1 1  34 PHE C    C   1.233   2.037   4.400 1.00 . A A .  34 PHE C    1 1 
        1   516 1 1  34 PHE CA   C   2.584   1.469   4.801 1.00 . A A .  34 PHE CA   1 1 
        1   517 1 1  34 PHE CB   C   3.544   2.584   5.164 1.00 . A A .  34 PHE CB   1 1 
        1   518 1 1  34 PHE CD1  C   4.031   2.222   7.598 1.00 . A A .  34 PHE CD1  1 1 
        1   519 1 1  34 PHE CD2  C   5.803   1.924   6.031 1.00 . A A .  34 PHE CD2  1 1 
        1   520 1 1  34 PHE CE1  C   4.889   1.902   8.633 1.00 . A A .  34 PHE CE1  1 1 
        1   521 1 1  34 PHE CE2  C   6.666   1.604   7.061 1.00 . A A .  34 PHE CE2  1 1 
        1   522 1 1  34 PHE CG   C   4.479   2.237   6.287 1.00 . A A .  34 PHE CG   1 1 
        1   523 1 1  34 PHE CZ   C   6.208   1.592   8.364 1.00 . A A .  34 PHE CZ   1 1 
        1   524 1 1  34 PHE H    H   3.897   0.955   3.216 1.00 . A A .  34 PHE H    1 1 
        1   525 1 1  34 PHE HA   H   2.446   0.858   5.656 1.00 . A A .  34 PHE HA   1 1 
        1   526 1 1  34 PHE HB2  H   4.133   2.799   4.305 1.00 . A A .  34 PHE HB2  1 1 
        1   527 1 1  34 PHE HB3  H   2.984   3.463   5.448 1.00 . A A .  34 PHE HB3  1 1 
        1   528 1 1  34 PHE HD1  H   3.000   2.463   7.809 1.00 . A A .  34 PHE HD1  1 1 
        1   529 1 1  34 PHE HD2  H   6.162   1.933   5.012 1.00 . A A .  34 PHE HD2  1 1 
        1   530 1 1  34 PHE HE1  H   4.528   1.895   9.652 1.00 . A A .  34 PHE HE1  1 1 
        1   531 1 1  34 PHE HE2  H   7.697   1.362   6.848 1.00 . A A .  34 PHE HE2  1 1 
        1   532 1 1  34 PHE HZ   H   6.880   1.342   9.172 1.00 . A A .  34 PHE HZ   1 1 
        1   533 1 1  34 PHE N    N   3.150   0.624   3.762 1.00 . A A .  34 PHE N    1 1 
        1   534 1 1  34 PHE O    O   0.452   2.457   5.254 1.00 . A A .  34 PHE O    1 1 
        1   535 1 1  35 GLU C    C  -1.480   1.710   2.994 1.00 . A A .  35 GLU C    1 1 
        1   536 1 1  35 GLU CA   C  -0.294   2.580   2.596 1.00 . A A .  35 GLU CA   1 1 
        1   537 1 1  35 GLU CB   C  -0.225   2.655   1.073 1.00 . A A .  35 GLU CB   1 1 
        1   538 1 1  35 GLU CD   C   0.300   4.134  -0.892 1.00 . A A .  35 GLU CD   1 1 
        1   539 1 1  35 GLU CG   C  -0.230   4.069   0.524 1.00 . A A .  35 GLU CG   1 1 
        1   540 1 1  35 GLU H    H   1.618   1.720   2.458 1.00 . A A .  35 GLU H    1 1 
        1   541 1 1  35 GLU HA   H  -0.432   3.573   2.991 1.00 . A A .  35 GLU HA   1 1 
        1   542 1 1  35 GLU HB2  H   0.683   2.168   0.744 1.00 . A A .  35 GLU HB2  1 1 
        1   543 1 1  35 GLU HB3  H  -1.072   2.126   0.660 1.00 . A A .  35 GLU HB3  1 1 
        1   544 1 1  35 GLU HG2  H  -1.243   4.443   0.532 1.00 . A A .  35 GLU HG2  1 1 
        1   545 1 1  35 GLU HG3  H   0.389   4.690   1.155 1.00 . A A .  35 GLU HG3  1 1 
        1   546 1 1  35 GLU N    N   0.962   2.055   3.106 1.00 . A A .  35 GLU N    1 1 
        1   547 1 1  35 GLU O    O  -2.466   2.197   3.547 1.00 . A A .  35 GLU O    1 1 
        1   548 1 1  35 GLU OE1  O  -0.447   3.768  -1.821 1.00 . A A .  35 GLU OE1  1 1 
        1   549 1 1  35 GLU OE2  O   1.466   4.545  -1.072 1.00 . A A .  35 GLU OE2  1 1 
        1   550 1 1  36 SER C    C  -2.012  -1.786   3.580 1.00 . A A .  36 SER C    1 1 
        1   551 1 1  36 SER CA   C  -2.490  -0.502   2.910 1.00 . A A .  36 SER CA   1 1 
        1   552 1 1  36 SER CB   C  -3.168  -0.852   1.583 1.00 . A A .  36 SER CB   1 1 
        1   553 1 1  36 SER H    H  -0.601   0.123   2.168 1.00 . A A .  36 SER H    1 1 
        1   554 1 1  36 SER HA   H  -3.205  -0.014   3.552 1.00 . A A .  36 SER HA   1 1 
        1   555 1 1  36 SER HB2  H  -3.824  -1.698   1.721 1.00 . A A .  36 SER HB2  1 1 
        1   556 1 1  36 SER HB3  H  -3.740  -0.006   1.234 1.00 . A A .  36 SER HB3  1 1 
        1   557 1 1  36 SER HG   H  -1.591  -0.455   0.494 1.00 . A A .  36 SER HG   1 1 
        1   558 1 1  36 SER N    N  -1.398   0.432   2.651 1.00 . A A .  36 SER N    1 1 
        1   559 1 1  36 SER O    O  -2.775  -2.744   3.698 1.00 . A A .  36 SER O    1 1 
        1   560 1 1  36 SER OG   O  -2.206  -1.185   0.599 1.00 . A A .  36 SER OG   1 1 
        1   561 1 1  37 ASN C    C  -0.280  -4.169   3.623 1.00 . A A .  37 ASN C    1 1 
        1   562 1 1  37 ASN CA   C  -0.197  -3.015   4.613 1.00 . A A .  37 ASN CA   1 1 
        1   563 1 1  37 ASN CB   C  -0.950  -3.359   5.901 1.00 . A A .  37 ASN CB   1 1 
        1   564 1 1  37 ASN CG   C  -0.088  -4.122   6.887 1.00 . A A .  37 ASN CG   1 1 
        1   565 1 1  37 ASN H    H  -0.182  -1.034   3.850 1.00 . A A .  37 ASN H    1 1 
        1   566 1 1  37 ASN HA   H   0.841  -2.823   4.843 1.00 . A A .  37 ASN HA   1 1 
        1   567 1 1  37 ASN HB2  H  -1.281  -2.446   6.371 1.00 . A A .  37 ASN HB2  1 1 
        1   568 1 1  37 ASN HB3  H  -1.809  -3.966   5.657 1.00 . A A .  37 ASN HB3  1 1 
        1   569 1 1  37 ASN HD21 H   0.571  -2.416   7.668 1.00 . A A .  37 ASN HD21 1 1 
        1   570 1 1  37 ASN HD22 H   1.201  -3.860   8.379 1.00 . A A .  37 ASN HD22 1 1 
        1   571 1 1  37 ASN N    N  -0.752  -1.818   3.991 1.00 . A A .  37 ASN N    1 1 
        1   572 1 1  37 ASN ND2  N   0.634  -3.392   7.730 1.00 . A A .  37 ASN ND2  1 1 
        1   573 1 1  37 ASN O    O  -0.353  -5.332   4.008 1.00 . A A .  37 ASN O    1 1 
        1   574 1 1  37 ASN OD1  O  -0.071  -5.353   6.893 1.00 . A A .  37 ASN OD1  1 1 
        1   575 1 1  38 PHE C    C  -1.714  -5.347   1.096 1.00 . A A .  38 PHE C    1 1 
        1   576 1 1  38 PHE CA   C  -0.329  -4.734   1.225 1.00 . A A .  38 PHE CA   1 1 
        1   577 1 1  38 PHE CB   C   0.755  -5.810   1.335 1.00 . A A .  38 PHE CB   1 1 
        1   578 1 1  38 PHE CD1  C   2.407  -4.457   0.020 1.00 . A A .  38 PHE CD1  1 1 
        1   579 1 1  38 PHE CD2  C   3.164  -5.548   2.001 1.00 . A A .  38 PHE CD2  1 1 
        1   580 1 1  38 PHE CE1  C   3.672  -3.945  -0.188 1.00 . A A .  38 PHE CE1  1 1 
        1   581 1 1  38 PHE CE2  C   4.431  -5.037   1.799 1.00 . A A .  38 PHE CE2  1 1 
        1   582 1 1  38 PHE CG   C   2.138  -5.265   1.114 1.00 . A A .  38 PHE CG   1 1 
        1   583 1 1  38 PHE CZ   C   4.686  -4.235   0.702 1.00 . A A .  38 PHE CZ   1 1 
        1   584 1 1  38 PHE H    H  -0.188  -2.866   2.136 1.00 . A A .  38 PHE H    1 1 
        1   585 1 1  38 PHE HA   H  -0.140  -4.159   0.330 1.00 . A A .  38 PHE HA   1 1 
        1   586 1 1  38 PHE HB2  H   0.723  -6.256   2.318 1.00 . A A .  38 PHE HB2  1 1 
        1   587 1 1  38 PHE HB3  H   0.575  -6.572   0.591 1.00 . A A .  38 PHE HB3  1 1 
        1   588 1 1  38 PHE HD1  H   1.616  -4.230  -0.677 1.00 . A A .  38 PHE HD1  1 1 
        1   589 1 1  38 PHE HD2  H   2.966  -6.175   2.857 1.00 . A A .  38 PHE HD2  1 1 
        1   590 1 1  38 PHE HE1  H   3.867  -3.315  -1.045 1.00 . A A .  38 PHE HE1  1 1 
        1   591 1 1  38 PHE HE2  H   5.221  -5.261   2.498 1.00 . A A .  38 PHE HE2  1 1 
        1   592 1 1  38 PHE HZ   H   5.677  -3.836   0.544 1.00 . A A .  38 PHE HZ   1 1 
        1   593 1 1  38 PHE N    N  -0.262  -3.804   2.342 1.00 . A A .  38 PHE N    1 1 
        1   594 1 1  38 PHE O    O  -1.886  -6.382   0.461 1.00 . A A .  38 PHE O    1 1 
        1   595 1 1  39 ASN C    C  -4.680  -4.741   0.244 1.00 . A A .  39 ASN C    1 1 
        1   596 1 1  39 ASN CA   C  -4.083  -5.159   1.578 1.00 . A A .  39 ASN CA   1 1 
        1   597 1 1  39 ASN CB   C  -4.922  -4.625   2.739 1.00 . A A .  39 ASN CB   1 1 
        1   598 1 1  39 ASN CG   C  -6.299  -5.260   2.806 1.00 . A A .  39 ASN CG   1 1 
        1   599 1 1  39 ASN H    H  -2.533  -3.838   2.131 1.00 . A A .  39 ASN H    1 1 
        1   600 1 1  39 ASN HA   H  -4.061  -6.239   1.625 1.00 . A A .  39 ASN HA   1 1 
        1   601 1 1  39 ASN HB2  H  -4.409  -4.827   3.668 1.00 . A A .  39 ASN HB2  1 1 
        1   602 1 1  39 ASN HB3  H  -5.041  -3.558   2.627 1.00 . A A .  39 ASN HB3  1 1 
        1   603 1 1  39 ASN HD21 H  -5.616  -6.908   1.924 1.00 . A A .  39 ASN HD21 1 1 
        1   604 1 1  39 ASN HD22 H  -7.294  -6.916   2.335 1.00 . A A .  39 ASN HD22 1 1 
        1   605 1 1  39 ASN N    N  -2.712  -4.681   1.669 1.00 . A A .  39 ASN N    1 1 
        1   606 1 1  39 ASN ND2  N  -6.414  -6.485   2.305 1.00 . A A .  39 ASN ND2  1 1 
        1   607 1 1  39 ASN O    O  -4.905  -3.558  -0.009 1.00 . A A .  39 ASN O    1 1 
        1   608 1 1  39 ASN OD1  O  -7.249  -4.657   3.306 1.00 . A A .  39 ASN OD1  1 1 
        1   609 1 1  40 THR C    C  -6.867  -5.005  -1.852 1.00 . A A .  40 THR C    1 1 
        1   610 1 1  40 THR CA   C  -5.431  -5.475  -1.946 1.00 . A A .  40 THR CA   1 1 
        1   611 1 1  40 THR CB   C  -5.365  -6.751  -2.807 1.00 . A A .  40 THR CB   1 1 
        1   612 1 1  40 THR CG2  C  -4.212  -7.639  -2.367 1.00 . A A .  40 THR CG2  1 1 
        1   613 1 1  40 THR H    H  -4.677  -6.637  -0.360 1.00 . A A .  40 THR H    1 1 
        1   614 1 1  40 THR HA   H  -4.832  -4.708  -2.416 1.00 . A A .  40 THR HA   1 1 
        1   615 1 1  40 THR HB   H  -5.204  -6.469  -3.832 1.00 . A A .  40 THR HB   1 1 
        1   616 1 1  40 THR HG1  H  -6.744  -7.975  -3.506 1.00 . A A .  40 THR HG1  1 1 
        1   617 1 1  40 THR HG21 H  -4.301  -7.849  -1.312 1.00 . A A .  40 THR HG21 1 1 
        1   618 1 1  40 THR HG22 H  -4.238  -8.564  -2.923 1.00 . A A .  40 THR HG22 1 1 
        1   619 1 1  40 THR HG23 H  -3.276  -7.133  -2.556 1.00 . A A .  40 THR HG23 1 1 
        1   620 1 1  40 THR N    N  -4.900  -5.722  -0.617 1.00 . A A .  40 THR N    1 1 
        1   621 1 1  40 THR O    O  -7.419  -4.426  -2.789 1.00 . A A .  40 THR O    1 1 
        1   622 1 1  40 THR OG1  O  -6.591  -7.484  -2.696 1.00 . A A .  40 THR OG1  1 1 
        1   623 1 1  41 GLN C    C  -8.947  -3.756   0.533 1.00 . A A .  41 GLN C    1 1 
        1   624 1 1  41 GLN CA   C  -8.841  -4.929  -0.442 1.00 . A A .  41 GLN CA   1 1 
        1   625 1 1  41 GLN CB   C  -9.550  -6.151   0.127 1.00 . A A .  41 GLN CB   1 1 
        1   626 1 1  41 GLN CD   C -11.667  -6.605  -1.173 1.00 . A A .  41 GLN CD   1 1 
        1   627 1 1  41 GLN CG   C -10.229  -7.013  -0.925 1.00 . A A .  41 GLN CG   1 1 
        1   628 1 1  41 GLN H    H  -6.960  -5.766  -0.019 1.00 . A A .  41 GLN H    1 1 
        1   629 1 1  41 GLN HA   H  -9.305  -4.657  -1.377 1.00 . A A .  41 GLN HA   1 1 
        1   630 1 1  41 GLN HB2  H  -8.821  -6.763   0.639 1.00 . A A .  41 GLN HB2  1 1 
        1   631 1 1  41 GLN HB3  H -10.282  -5.828   0.833 1.00 . A A .  41 GLN HB3  1 1 
        1   632 1 1  41 GLN HE21 H -12.248  -8.505  -1.078 1.00 . A A .  41 GLN HE21 1 1 
        1   633 1 1  41 GLN HE22 H -13.500  -7.350  -1.371 1.00 . A A .  41 GLN HE22 1 1 
        1   634 1 1  41 GLN HG2  H  -9.681  -6.926  -1.851 1.00 . A A .  41 GLN HG2  1 1 
        1   635 1 1  41 GLN HG3  H -10.213  -8.042  -0.594 1.00 . A A .  41 GLN HG3  1 1 
        1   636 1 1  41 GLN N    N  -7.462  -5.283  -0.708 1.00 . A A .  41 GLN N    1 1 
        1   637 1 1  41 GLN NE2  N -12.562  -7.586  -1.211 1.00 . A A .  41 GLN NE2  1 1 
        1   638 1 1  41 GLN O    O -10.042  -3.396   0.965 1.00 . A A .  41 GLN O    1 1 
        1   639 1 1  41 GLN OE1  O -11.972  -5.423  -1.330 1.00 . A A .  41 GLN OE1  1 1 
        1   640 1 1  42 ALA C    C  -8.431  -0.803   1.280 1.00 . A A .  42 ALA C    1 1 
        1   641 1 1  42 ALA CA   C  -7.770  -2.060   1.831 1.00 . A A .  42 ALA CA   1 1 
        1   642 1 1  42 ALA CB   C  -6.338  -1.749   2.229 1.00 . A A .  42 ALA CB   1 1 
        1   643 1 1  42 ALA H    H  -6.961  -3.517   0.530 1.00 . A A .  42 ALA H    1 1 
        1   644 1 1  42 ALA HA   H  -8.299  -2.366   2.721 1.00 . A A .  42 ALA HA   1 1 
        1   645 1 1  42 ALA HB1  H  -6.212  -1.925   3.287 1.00 . A A .  42 ALA HB1  1 1 
        1   646 1 1  42 ALA HB2  H  -5.664  -2.385   1.674 1.00 . A A .  42 ALA HB2  1 1 
        1   647 1 1  42 ALA HB3  H  -6.120  -0.714   2.008 1.00 . A A .  42 ALA HB3  1 1 
        1   648 1 1  42 ALA N    N  -7.805  -3.176   0.890 1.00 . A A .  42 ALA N    1 1 
        1   649 1 1  42 ALA O    O  -8.112  -0.341   0.181 1.00 . A A .  42 ALA O    1 1 
        1   650 1 1  43 THR C    C  -9.811   2.031   2.804 1.00 . A A .  43 THR C    1 1 
        1   651 1 1  43 THR CA   C -10.042   0.978   1.723 1.00 . A A .  43 THR CA   1 1 
        1   652 1 1  43 THR CB   C -11.556   0.732   1.577 1.00 . A A .  43 THR CB   1 1 
        1   653 1 1  43 THR CG2  C -11.831  -0.652   1.006 1.00 . A A .  43 THR CG2  1 1 
        1   654 1 1  43 THR H    H  -9.523  -0.660   2.942 1.00 . A A .  43 THR H    1 1 
        1   655 1 1  43 THR HA   H  -9.655   1.338   0.778 1.00 . A A .  43 THR HA   1 1 
        1   656 1 1  43 THR HB   H -11.962   1.471   0.900 1.00 . A A .  43 THR HB   1 1 
        1   657 1 1  43 THR HG1  H -13.131   1.056   2.720 1.00 . A A .  43 THR HG1  1 1 
        1   658 1 1  43 THR HG21 H -10.896  -1.120   0.733 1.00 . A A .  43 THR HG21 1 1 
        1   659 1 1  43 THR HG22 H -12.331  -1.255   1.750 1.00 . A A .  43 THR HG22 1 1 
        1   660 1 1  43 THR HG23 H -12.458  -0.563   0.133 1.00 . A A .  43 THR HG23 1 1 
        1   661 1 1  43 THR N    N  -9.335  -0.244   2.076 1.00 . A A .  43 THR N    1 1 
        1   662 1 1  43 THR O    O  -9.900   1.728   3.994 1.00 . A A .  43 THR O    1 1 
        1   663 1 1  43 THR OG1  O -12.200   0.863   2.850 1.00 . A A .  43 THR OG1  1 1 
        1   664 1 1  44 ASN C    C -10.122   5.549   3.080 1.00 . A A .  44 ASN C    1 1 
        1   665 1 1  44 ASN CA   C  -9.254   4.328   3.368 1.00 . A A .  44 ASN CA   1 1 
        1   666 1 1  44 ASN CB   C  -7.776   4.725   3.349 1.00 . A A .  44 ASN CB   1 1 
        1   667 1 1  44 ASN CG   C  -7.034   4.244   4.581 1.00 . A A .  44 ASN CG   1 1 
        1   668 1 1  44 ASN H    H  -9.437   3.462   1.446 1.00 . A A .  44 ASN H    1 1 
        1   669 1 1  44 ASN HA   H  -9.502   3.951   4.348 1.00 . A A .  44 ASN HA   1 1 
        1   670 1 1  44 ASN HB2  H  -7.305   4.294   2.478 1.00 . A A .  44 ASN HB2  1 1 
        1   671 1 1  44 ASN HB3  H  -7.699   5.801   3.301 1.00 . A A .  44 ASN HB3  1 1 
        1   672 1 1  44 ASN HD21 H  -6.300   2.699   3.567 1.00 . A A .  44 ASN HD21 1 1 
        1   673 1 1  44 ASN HD22 H  -5.823   2.805   5.224 1.00 . A A .  44 ASN HD22 1 1 
        1   674 1 1  44 ASN N    N  -9.503   3.261   2.402 1.00 . A A .  44 ASN N    1 1 
        1   675 1 1  44 ASN ND2  N  -6.313   3.138   4.443 1.00 . A A .  44 ASN ND2  1 1 
        1   676 1 1  44 ASN O    O  -9.835   6.325   2.168 1.00 . A A .  44 ASN O    1 1 
        1   677 1 1  44 ASN OD1  O  -7.107   4.860   5.645 1.00 . A A .  44 ASN OD1  1 1 
        1   678 1 1  45 ARG C    C -11.570   8.077   4.420 1.00 . A A .  45 ARG C    1 1 
        1   679 1 1  45 ARG CA   C -12.092   6.839   3.698 1.00 . A A .  45 ARG CA   1 1 
        1   680 1 1  45 ARG CB   C -13.483   6.477   4.223 1.00 . A A .  45 ARG CB   1 1 
        1   681 1 1  45 ARG CD   C -15.890   6.583   3.506 1.00 . A A .  45 ARG CD   1 1 
        1   682 1 1  45 ARG CG   C -14.591   7.356   3.666 1.00 . A A .  45 ARG CG   1 1 
        1   683 1 1  45 ARG CZ   C -17.162   7.414   1.571 1.00 . A A .  45 ARG CZ   1 1 
        1   684 1 1  45 ARG H    H -11.353   5.060   4.576 1.00 . A A .  45 ARG H    1 1 
        1   685 1 1  45 ARG HA   H -12.161   7.054   2.642 1.00 . A A .  45 ARG HA   1 1 
        1   686 1 1  45 ARG HB2  H -13.699   5.453   3.960 1.00 . A A .  45 ARG HB2  1 1 
        1   687 1 1  45 ARG HB3  H -13.485   6.572   5.299 1.00 . A A .  45 ARG HB3  1 1 
        1   688 1 1  45 ARG HD2  H -15.738   5.575   3.862 1.00 . A A .  45 ARG HD2  1 1 
        1   689 1 1  45 ARG HD3  H -16.655   7.062   4.099 1.00 . A A .  45 ARG HD3  1 1 
        1   690 1 1  45 ARG HE   H -15.984   5.804   1.556 1.00 . A A .  45 ARG HE   1 1 
        1   691 1 1  45 ARG HG2  H -14.756   8.182   4.342 1.00 . A A .  45 ARG HG2  1 1 
        1   692 1 1  45 ARG HG3  H -14.286   7.735   2.702 1.00 . A A .  45 ARG HG3  1 1 
        1   693 1 1  45 ARG HH11 H -17.384   8.501   3.261 1.00 . A A .  45 ARG HH11 1 1 
        1   694 1 1  45 ARG HH12 H -18.273   9.072   1.889 1.00 . A A .  45 ARG HH12 1 1 
        1   695 1 1  45 ARG HH21 H -17.151   6.549  -0.255 1.00 . A A .  45 ARG HH21 1 1 
        1   696 1 1  45 ARG HH22 H -18.142   7.963  -0.109 1.00 . A A .  45 ARG HH22 1 1 
        1   697 1 1  45 ARG N    N -11.181   5.712   3.866 1.00 . A A .  45 ARG N    1 1 
        1   698 1 1  45 ARG NE   N -16.328   6.532   2.115 1.00 . A A .  45 ARG NE   1 1 
        1   699 1 1  45 ARG NH1  N -17.646   8.411   2.301 1.00 . A A .  45 ARG NH1  1 1 
        1   700 1 1  45 ARG NH2  N -17.513   7.299   0.298 1.00 . A A .  45 ARG NH2  1 1 
        1   701 1 1  45 ARG O    O -11.186   8.012   5.589 1.00 . A A .  45 ARG O    1 1 
        1   702 1 1  46 ASN C    C -12.234  11.447   4.459 1.00 . A A .  46 ASN C    1 1 
        1   703 1 1  46 ASN CA   C -11.086  10.460   4.287 1.00 . A A .  46 ASN CA   1 1 
        1   704 1 1  46 ASN CB   C -10.003  11.074   3.399 1.00 . A A .  46 ASN CB   1 1 
        1   705 1 1  46 ASN CG   C  -9.102  10.027   2.774 1.00 . A A .  46 ASN CG   1 1 
        1   706 1 1  46 ASN H    H -11.879   9.190   2.790 1.00 . A A .  46 ASN H    1 1 
        1   707 1 1  46 ASN HA   H -10.665  10.246   5.257 1.00 . A A .  46 ASN HA   1 1 
        1   708 1 1  46 ASN HB2  H -10.473  11.638   2.607 1.00 . A A .  46 ASN HB2  1 1 
        1   709 1 1  46 ASN HB3  H  -9.393  11.739   3.994 1.00 . A A .  46 ASN HB3  1 1 
        1   710 1 1  46 ASN HD21 H  -7.810  10.208   4.274 1.00 . A A .  46 ASN HD21 1 1 
        1   711 1 1  46 ASN HD22 H  -7.386   9.062   3.052 1.00 . A A .  46 ASN HD22 1 1 
        1   712 1 1  46 ASN N    N -11.560   9.204   3.716 1.00 . A A .  46 ASN N    1 1 
        1   713 1 1  46 ASN ND2  N  -7.987   9.736   3.433 1.00 . A A .  46 ASN ND2  1 1 
        1   714 1 1  46 ASN O    O -13.367  11.176   4.058 1.00 . A A .  46 ASN O    1 1 
        1   715 1 1  46 ASN OD1  O  -9.407   9.485   1.711 1.00 . A A .  46 ASN OD1  1 1 
        1   716 1 1  47 THR C    C -13.178  14.445   4.026 1.00 . A A .  47 THR C    1 1 
        1   717 1 1  47 THR CA   C -12.935  13.626   5.287 1.00 . A A .  47 THR CA   1 1 
        1   718 1 1  47 THR CB   C -12.516  14.572   6.427 1.00 . A A .  47 THR CB   1 1 
        1   719 1 1  47 THR CG2  C -12.459  13.831   7.754 1.00 . A A .  47 THR CG2  1 1 
        1   720 1 1  47 THR H    H -11.010  12.746   5.354 1.00 . A A .  47 THR H    1 1 
        1   721 1 1  47 THR HA   H -13.856  13.139   5.572 1.00 . A A .  47 THR HA   1 1 
        1   722 1 1  47 THR HB   H -13.247  15.364   6.505 1.00 . A A .  47 THR HB   1 1 
        1   723 1 1  47 THR HG1  H -11.192  16.033   6.510 1.00 . A A .  47 THR HG1  1 1 
        1   724 1 1  47 THR HG21 H -13.177  13.024   7.746 1.00 . A A .  47 THR HG21 1 1 
        1   725 1 1  47 THR HG22 H -11.468  13.428   7.900 1.00 . A A .  47 THR HG22 1 1 
        1   726 1 1  47 THR HG23 H -12.693  14.513   8.558 1.00 . A A .  47 THR HG23 1 1 
        1   727 1 1  47 THR N    N -11.932  12.593   5.059 1.00 . A A .  47 THR N    1 1 
        1   728 1 1  47 THR O    O -14.173  15.164   3.922 1.00 . A A .  47 THR O    1 1 
        1   729 1 1  47 THR OG1  O -11.235  15.147   6.142 1.00 . A A .  47 THR OG1  1 1 
        1   730 1 1  48 ASP C    C -13.480  14.476   0.934 1.00 . A A .  48 ASP C    1 1 
        1   731 1 1  48 ASP CA   C -12.378  15.066   1.810 1.00 . A A .  48 ASP CA   1 1 
        1   732 1 1  48 ASP CB   C -11.047  15.047   1.060 1.00 . A A .  48 ASP CB   1 1 
        1   733 1 1  48 ASP CG   C -10.446  13.658   0.974 1.00 . A A .  48 ASP CG   1 1 
        1   734 1 1  48 ASP H    H -11.492  13.745   3.208 1.00 . A A .  48 ASP H    1 1 
        1   735 1 1  48 ASP HA   H -12.632  16.087   2.045 1.00 . A A .  48 ASP HA   1 1 
        1   736 1 1  48 ASP HB2  H -11.202  15.415   0.058 1.00 . A A .  48 ASP HB2  1 1 
        1   737 1 1  48 ASP HB3  H -10.345  15.692   1.570 1.00 . A A .  48 ASP HB3  1 1 
        1   738 1 1  48 ASP N    N -12.263  14.334   3.067 1.00 . A A .  48 ASP N    1 1 
        1   739 1 1  48 ASP O    O -13.904  15.092  -0.043 1.00 . A A .  48 ASP O    1 1 
        1   740 1 1  48 ASP OD1  O -11.215  12.675   0.999 1.00 . A A .  48 ASP OD1  1 1 
        1   741 1 1  48 ASP OD2  O  -9.205  13.552   0.883 1.00 . A A .  48 ASP OD2  1 1 
        1   742 1 1  49 GLY C    C -14.472  11.473  -0.302 1.00 . A A .  49 GLY C    1 1 
        1   743 1 1  49 GLY CA   C -14.988  12.629   0.532 1.00 . A A .  49 GLY CA   1 1 
        1   744 1 1  49 GLY H    H -13.562  12.841   2.084 1.00 . A A .  49 GLY H    1 1 
        1   745 1 1  49 GLY HA2  H -15.445  13.354  -0.124 1.00 . A A .  49 GLY HA2  1 1 
        1   746 1 1  49 GLY HA3  H -15.736  12.258   1.217 1.00 . A A .  49 GLY HA3  1 1 
        1   747 1 1  49 GLY N    N -13.938  13.281   1.294 1.00 . A A .  49 GLY N    1 1 
        1   748 1 1  49 GLY O    O -15.207  10.526  -0.583 1.00 . A A .  49 GLY O    1 1 
        1   749 1 1  50 SER C    C -12.154   9.326  -0.631 1.00 . A A .  50 SER C    1 1 
        1   750 1 1  50 SER CA   C -12.595  10.496  -1.504 1.00 . A A .  50 SER CA   1 1 
        1   751 1 1  50 SER CB   C -11.403  11.042  -2.292 1.00 . A A .  50 SER CB   1 1 
        1   752 1 1  50 SER H    H -12.670  12.327  -0.439 1.00 . A A .  50 SER H    1 1 
        1   753 1 1  50 SER HA   H -13.341  10.143  -2.200 1.00 . A A .  50 SER HA   1 1 
        1   754 1 1  50 SER HB2  H -10.680  10.252  -2.438 1.00 . A A .  50 SER HB2  1 1 
        1   755 1 1  50 SER HB3  H -11.743  11.399  -3.253 1.00 . A A .  50 SER HB3  1 1 
        1   756 1 1  50 SER HG   H -10.682  12.861  -2.192 1.00 . A A .  50 SER HG   1 1 
        1   757 1 1  50 SER N    N -13.204  11.547  -0.697 1.00 . A A .  50 SER N    1 1 
        1   758 1 1  50 SER O    O -12.205   9.398   0.597 1.00 . A A .  50 SER O    1 1 
        1   759 1 1  50 SER OG   O -10.779  12.110  -1.601 1.00 . A A .  50 SER OG   1 1 
        1   760 1 1  51 THR C    C -10.077   6.418  -1.251 1.00 . A A .  51 THR C    1 1 
        1   761 1 1  51 THR CA   C -11.284   7.055  -0.568 1.00 . A A .  51 THR CA   1 1 
        1   762 1 1  51 THR CB   C -12.415   6.015  -0.477 1.00 . A A .  51 THR CB   1 1 
        1   763 1 1  51 THR CG2  C -12.212   5.089   0.711 1.00 . A A .  51 THR CG2  1 1 
        1   764 1 1  51 THR H    H -11.721   8.258  -2.258 1.00 . A A .  51 THR H    1 1 
        1   765 1 1  51 THR HA   H -11.008   7.345   0.436 1.00 . A A .  51 THR HA   1 1 
        1   766 1 1  51 THR HB   H -12.411   5.422  -1.380 1.00 . A A .  51 THR HB   1 1 
        1   767 1 1  51 THR HG1  H -14.337   6.057  -0.034 1.00 . A A .  51 THR HG1  1 1 
        1   768 1 1  51 THR HG21 H -11.155   4.958   0.890 1.00 . A A .  51 THR HG21 1 1 
        1   769 1 1  51 THR HG22 H -12.674   5.520   1.587 1.00 . A A .  51 THR HG22 1 1 
        1   770 1 1  51 THR HG23 H -12.662   4.130   0.502 1.00 . A A .  51 THR HG23 1 1 
        1   771 1 1  51 THR N    N -11.727   8.248  -1.278 1.00 . A A .  51 THR N    1 1 
        1   772 1 1  51 THR O    O  -9.755   6.742  -2.393 1.00 . A A .  51 THR O    1 1 
        1   773 1 1  51 THR OG1  O -13.680   6.677  -0.359 1.00 . A A .  51 THR OG1  1 1 
        1   774 1 1  52 ASP C    C  -8.530   3.325  -1.197 1.00 . A A .  52 ASP C    1 1 
        1   775 1 1  52 ASP CA   C  -8.249   4.812  -1.073 1.00 . A A .  52 ASP CA   1 1 
        1   776 1 1  52 ASP CB   C  -7.037   5.046  -0.169 1.00 . A A .  52 ASP CB   1 1 
        1   777 1 1  52 ASP CG   C  -6.687   6.515  -0.040 1.00 . A A .  52 ASP CG   1 1 
        1   778 1 1  52 ASP H    H  -9.725   5.286   0.362 1.00 . A A .  52 ASP H    1 1 
        1   779 1 1  52 ASP HA   H  -8.039   5.202  -2.056 1.00 . A A .  52 ASP HA   1 1 
        1   780 1 1  52 ASP HB2  H  -7.252   4.658   0.816 1.00 . A A .  52 ASP HB2  1 1 
        1   781 1 1  52 ASP HB3  H  -6.185   4.525  -0.579 1.00 . A A .  52 ASP HB3  1 1 
        1   782 1 1  52 ASP N    N  -9.418   5.506  -0.542 1.00 . A A .  52 ASP N    1 1 
        1   783 1 1  52 ASP O    O  -8.234   2.546  -0.290 1.00 . A A .  52 ASP O    1 1 
        1   784 1 1  52 ASP OD1  O  -6.617   7.202  -1.081 1.00 . A A .  52 ASP OD1  1 1 
        1   785 1 1  52 ASP OD2  O  -6.482   6.978   1.102 1.00 . A A .  52 ASP OD2  1 1 
        1   786 1 1  53 TYR C    C  -8.339   0.835  -3.345 1.00 . A A .  53 TYR C    1 1 
        1   787 1 1  53 TYR CA   C  -9.440   1.544  -2.567 1.00 . A A .  53 TYR CA   1 1 
        1   788 1 1  53 TYR CB   C -10.750   1.422  -3.351 1.00 . A A .  53 TYR CB   1 1 
        1   789 1 1  53 TYR CD1  C -12.467   1.645  -1.512 1.00 . A A .  53 TYR CD1  1 1 
        1   790 1 1  53 TYR CD2  C -12.547   3.193  -3.321 1.00 . A A .  53 TYR CD2  1 1 
        1   791 1 1  53 TYR CE1  C -13.564   2.255  -0.935 1.00 . A A .  53 TYR CE1  1 1 
        1   792 1 1  53 TYR CE2  C -13.644   3.810  -2.750 1.00 . A A .  53 TYR CE2  1 1 
        1   793 1 1  53 TYR CG   C -11.939   2.103  -2.711 1.00 . A A .  53 TYR CG   1 1 
        1   794 1 1  53 TYR CZ   C -14.149   3.337  -1.558 1.00 . A A .  53 TYR CZ   1 1 
        1   795 1 1  53 TYR H    H  -9.325   3.607  -3.008 1.00 . A A .  53 TYR H    1 1 
        1   796 1 1  53 TYR HA   H  -9.559   1.060  -1.610 1.00 . A A .  53 TYR HA   1 1 
        1   797 1 1  53 TYR HB2  H -10.615   1.853  -4.330 1.00 . A A .  53 TYR HB2  1 1 
        1   798 1 1  53 TYR HB3  H -10.990   0.374  -3.457 1.00 . A A .  53 TYR HB3  1 1 
        1   799 1 1  53 TYR HD1  H -12.004   0.799  -1.025 1.00 . A A .  53 TYR HD1  1 1 
        1   800 1 1  53 TYR HD2  H -12.150   3.561  -4.255 1.00 . A A .  53 TYR HD2  1 1 
        1   801 1 1  53 TYR HE1  H -13.959   1.884  -0.001 1.00 . A A .  53 TYR HE1  1 1 
        1   802 1 1  53 TYR HE2  H -14.103   4.657  -3.239 1.00 . A A .  53 TYR HE2  1 1 
        1   803 1 1  53 TYR HH   H -15.166   4.898  -1.085 1.00 . A A .  53 TYR HH   1 1 
        1   804 1 1  53 TYR N    N  -9.109   2.938  -2.325 1.00 . A A .  53 TYR N    1 1 
        1   805 1 1  53 TYR O    O  -8.449   0.653  -4.555 1.00 . A A .  53 TYR O    1 1 
        1   806 1 1  53 TYR OH   O -15.242   3.946  -0.987 1.00 . A A .  53 TYR OH   1 1 
        1   807 1 1  54 GLY C    C  -4.930  -0.369  -2.566 1.00 . A A .  54 GLY C    1 1 
        1   808 1 1  54 GLY CA   C  -6.192  -0.230  -3.386 1.00 . A A .  54 GLY CA   1 1 
        1   809 1 1  54 GLY H    H  -7.163   0.646  -1.721 1.00 . A A .  54 GLY H    1 1 
        1   810 1 1  54 GLY HA2  H  -5.964   0.326  -4.284 1.00 . A A .  54 GLY HA2  1 1 
        1   811 1 1  54 GLY HA3  H  -6.534  -1.216  -3.666 1.00 . A A .  54 GLY HA3  1 1 
        1   812 1 1  54 GLY N    N  -7.261   0.450  -2.678 1.00 . A A .  54 GLY N    1 1 
        1   813 1 1  54 GLY O    O  -4.731   0.356  -1.591 1.00 . A A .  54 GLY O    1 1 
        1   814 1 1  55 ILE C    C  -1.956  -0.218  -2.461 1.00 . A A .  55 ILE C    1 1 
        1   815 1 1  55 ILE CA   C  -2.787  -1.479  -2.295 1.00 . A A .  55 ILE CA   1 1 
        1   816 1 1  55 ILE CB   C  -2.001  -2.683  -2.858 1.00 . A A .  55 ILE CB   1 1 
        1   817 1 1  55 ILE CD1  C   0.023  -4.172  -2.440 1.00 . A A .  55 ILE CD1  1 1 
        1   818 1 1  55 ILE CG1  C  -0.781  -2.975  -1.982 1.00 . A A .  55 ILE CG1  1 1 
        1   819 1 1  55 ILE CG2  C  -1.576  -2.406  -4.293 1.00 . A A .  55 ILE CG2  1 1 
        1   820 1 1  55 ILE H    H  -4.253  -1.810  -3.784 1.00 . A A .  55 ILE H    1 1 
        1   821 1 1  55 ILE HA   H  -2.987  -1.645  -1.241 1.00 . A A .  55 ILE HA   1 1 
        1   822 1 1  55 ILE HB   H  -2.650  -3.550  -2.861 1.00 . A A .  55 ILE HB   1 1 
        1   823 1 1  55 ILE HD11 H  -0.563  -4.754  -3.136 1.00 . A A .  55 ILE HD11 1 1 
        1   824 1 1  55 ILE HD12 H   0.928  -3.834  -2.924 1.00 . A A .  55 ILE HD12 1 1 
        1   825 1 1  55 ILE HD13 H   0.278  -4.782  -1.586 1.00 . A A .  55 ILE HD13 1 1 
        1   826 1 1  55 ILE HG12 H  -0.127  -2.116  -1.988 1.00 . A A .  55 ILE HG12 1 1 
        1   827 1 1  55 ILE HG13 H  -1.109  -3.164  -0.970 1.00 . A A .  55 ILE HG13 1 1 
        1   828 1 1  55 ILE HG21 H  -1.825  -1.387  -4.551 1.00 . A A .  55 ILE HG21 1 1 
        1   829 1 1  55 ILE HG22 H  -0.510  -2.551  -4.387 1.00 . A A .  55 ILE HG22 1 1 
        1   830 1 1  55 ILE HG23 H  -2.092  -3.082  -4.959 1.00 . A A .  55 ILE HG23 1 1 
        1   831 1 1  55 ILE N    N  -4.054  -1.283  -2.982 1.00 . A A .  55 ILE N    1 1 
        1   832 1 1  55 ILE O    O  -1.100   0.104  -1.635 1.00 . A A .  55 ILE O    1 1 
        1   833 1 1  56 LEU C    C  -2.574   2.909  -3.639 1.00 . A A .  56 LEU C    1 1 
        1   834 1 1  56 LEU CA   C  -1.589   1.762  -3.839 1.00 . A A .  56 LEU CA   1 1 
        1   835 1 1  56 LEU CB   C  -1.050   1.770  -5.279 1.00 . A A .  56 LEU CB   1 1 
        1   836 1 1  56 LEU CD1  C   0.929   3.125  -4.507 1.00 . A A .  56 LEU CD1  1 1 
        1   837 1 1  56 LEU CD2  C   1.224   0.718  -5.114 1.00 . A A .  56 LEU CD2  1 1 
        1   838 1 1  56 LEU CG   C   0.464   2.000  -5.421 1.00 . A A .  56 LEU CG   1 1 
        1   839 1 1  56 LEU H    H  -2.969   0.198  -4.132 1.00 . A A .  56 LEU H    1 1 
        1   840 1 1  56 LEU HA   H  -0.767   1.878  -3.149 1.00 . A A .  56 LEU HA   1 1 
        1   841 1 1  56 LEU HB2  H  -1.291   0.821  -5.734 1.00 . A A .  56 LEU HB2  1 1 
        1   842 1 1  56 LEU HB3  H  -1.561   2.549  -5.825 1.00 . A A .  56 LEU HB3  1 1 
        1   843 1 1  56 LEU HD11 H   0.098   3.781  -4.293 1.00 . A A .  56 LEU HD11 1 1 
        1   844 1 1  56 LEU HD12 H   1.305   2.708  -3.585 1.00 . A A .  56 LEU HD12 1 1 
        1   845 1 1  56 LEU HD13 H   1.714   3.684  -4.996 1.00 . A A .  56 LEU HD13 1 1 
        1   846 1 1  56 LEU HD21 H   0.771   0.224  -4.267 1.00 . A A .  56 LEU HD21 1 1 
        1   847 1 1  56 LEU HD22 H   1.189   0.064  -5.974 1.00 . A A .  56 LEU HD22 1 1 
        1   848 1 1  56 LEU HD23 H   2.252   0.955  -4.885 1.00 . A A .  56 LEU HD23 1 1 
        1   849 1 1  56 LEU HG   H   0.691   2.288  -6.442 1.00 . A A .  56 LEU HG   1 1 
        1   850 1 1  56 LEU N    N  -2.255   0.507  -3.537 1.00 . A A .  56 LEU N    1 1 
        1   851 1 1  56 LEU O    O  -2.282   4.059  -3.966 1.00 . A A .  56 LEU O    1 1 
        1   852 1 1  57 GLN C    C  -5.478   4.039  -4.088 1.00 . A A .  57 GLN C    1 1 
        1   853 1 1  57 GLN CA   C  -4.802   3.550  -2.811 1.00 . A A .  57 GLN CA   1 1 
        1   854 1 1  57 GLN CB   C  -4.238   4.741  -2.032 1.00 . A A .  57 GLN CB   1 1 
        1   855 1 1  57 GLN CD   C  -3.437   5.538   0.228 1.00 . A A .  57 GLN CD   1 1 
        1   856 1 1  57 GLN CG   C  -3.600   4.356  -0.707 1.00 . A A .  57 GLN CG   1 1 
        1   857 1 1  57 GLN H    H  -3.917   1.642  -2.840 1.00 . A A .  57 GLN H    1 1 
        1   858 1 1  57 GLN HA   H  -5.545   3.061  -2.198 1.00 . A A .  57 GLN HA   1 1 
        1   859 1 1  57 GLN HB2  H  -3.489   5.231  -2.638 1.00 . A A .  57 GLN HB2  1 1 
        1   860 1 1  57 GLN HB3  H  -5.038   5.438  -1.832 1.00 . A A .  57 GLN HB3  1 1 
        1   861 1 1  57 GLN HE21 H  -4.261   4.509   1.715 1.00 . A A .  57 GLN HE21 1 1 
        1   862 1 1  57 GLN HE22 H  -3.774   6.122   2.098 1.00 . A A .  57 GLN HE22 1 1 
        1   863 1 1  57 GLN HG2  H  -4.223   3.618  -0.223 1.00 . A A .  57 GLN HG2  1 1 
        1   864 1 1  57 GLN HG3  H  -2.626   3.931  -0.901 1.00 . A A .  57 GLN HG3  1 1 
        1   865 1 1  57 GLN N    N  -3.748   2.574  -3.085 1.00 . A A .  57 GLN N    1 1 
        1   866 1 1  57 GLN NE2  N  -3.868   5.373   1.473 1.00 . A A .  57 GLN NE2  1 1 
        1   867 1 1  57 GLN O    O  -5.234   5.164  -4.527 1.00 . A A .  57 GLN O    1 1 
        1   868 1 1  57 GLN OE1  O  -2.928   6.589  -0.164 1.00 . A A .  57 GLN OE1  1 1 
        1   869 1 1  58 ILE C    C  -8.232   4.425  -5.583 1.00 . A A .  58 ILE C    1 1 
        1   870 1 1  58 ILE CA   C  -7.006   3.598  -5.913 1.00 . A A .  58 ILE CA   1 1 
        1   871 1 1  58 ILE CB   C  -7.420   2.377  -6.757 1.00 . A A .  58 ILE CB   1 1 
        1   872 1 1  58 ILE CD1  C  -4.950   1.896  -7.184 1.00 . A A .  58 ILE CD1  1 1 
        1   873 1 1  58 ILE CG1  C  -6.297   1.336  -6.779 1.00 . A A .  58 ILE CG1  1 1 
        1   874 1 1  58 ILE CG2  C  -7.782   2.807  -8.170 1.00 . A A .  58 ILE CG2  1 1 
        1   875 1 1  58 ILE H    H  -6.499   2.305  -4.329 1.00 . A A .  58 ILE H    1 1 
        1   876 1 1  58 ILE HA   H  -6.324   4.200  -6.496 1.00 . A A .  58 ILE HA   1 1 
        1   877 1 1  58 ILE HB   H  -8.299   1.939  -6.306 1.00 . A A .  58 ILE HB   1 1 
        1   878 1 1  58 ILE HD11 H  -4.670   2.688  -6.505 1.00 . A A .  58 ILE HD11 1 1 
        1   879 1 1  58 ILE HD12 H  -4.208   1.112  -7.147 1.00 . A A .  58 ILE HD12 1 1 
        1   880 1 1  58 ILE HD13 H  -5.009   2.289  -8.188 1.00 . A A .  58 ILE HD13 1 1 
        1   881 1 1  58 ILE HG12 H  -6.193   0.909  -5.793 1.00 . A A .  58 ILE HG12 1 1 
        1   882 1 1  58 ILE HG13 H  -6.555   0.553  -7.478 1.00 . A A .  58 ILE HG13 1 1 
        1   883 1 1  58 ILE HG21 H  -8.232   3.790  -8.144 1.00 . A A .  58 ILE HG21 1 1 
        1   884 1 1  58 ILE HG22 H  -6.889   2.837  -8.777 1.00 . A A .  58 ILE HG22 1 1 
        1   885 1 1  58 ILE HG23 H  -8.482   2.103  -8.593 1.00 . A A .  58 ILE HG23 1 1 
        1   886 1 1  58 ILE N    N  -6.330   3.203  -4.696 1.00 . A A .  58 ILE N    1 1 
        1   887 1 1  58 ILE O    O  -9.301   3.885  -5.301 1.00 . A A .  58 ILE O    1 1 
        1   888 1 1  59 ASN C    C -10.226   6.515  -6.428 1.00 . A A .  59 ASN C    1 1 
        1   889 1 1  59 ASN CA   C  -9.175   6.637  -5.340 1.00 . A A .  59 ASN CA   1 1 
        1   890 1 1  59 ASN CB   C  -8.672   8.077  -5.246 1.00 . A A .  59 ASN CB   1 1 
        1   891 1 1  59 ASN CG   C  -9.763   9.053  -4.847 1.00 . A A .  59 ASN CG   1 1 
        1   892 1 1  59 ASN H    H  -7.207   6.123  -5.873 1.00 . A A .  59 ASN H    1 1 
        1   893 1 1  59 ASN HA   H  -9.607   6.346  -4.393 1.00 . A A .  59 ASN HA   1 1 
        1   894 1 1  59 ASN HB2  H  -7.887   8.126  -4.508 1.00 . A A .  59 ASN HB2  1 1 
        1   895 1 1  59 ASN HB3  H  -8.276   8.377  -6.207 1.00 . A A .  59 ASN HB3  1 1 
        1   896 1 1  59 ASN HD21 H  -8.479  10.568  -4.951 1.00 . A A .  59 ASN HD21 1 1 
        1   897 1 1  59 ASN HD22 H -10.094  10.983  -4.501 1.00 . A A .  59 ASN HD22 1 1 
        1   898 1 1  59 ASN N    N  -8.075   5.740  -5.627 1.00 . A A .  59 ASN N    1 1 
        1   899 1 1  59 ASN ND2  N  -9.409  10.330  -4.757 1.00 . A A .  59 ASN ND2  1 1 
        1   900 1 1  59 ASN O    O -10.108   7.130  -7.488 1.00 . A A .  59 ASN O    1 1 
        1   901 1 1  59 ASN OD1  O -10.909   8.664  -4.619 1.00 . A A .  59 ASN OD1  1 1 
        1   902 1 1  60 SER C    C -13.086   6.810  -7.407 1.00 . A A .  60 SER C    1 1 
        1   903 1 1  60 SER CA   C -12.323   5.515  -7.136 1.00 . A A .  60 SER CA   1 1 
        1   904 1 1  60 SER CB   C -13.287   4.438  -6.637 1.00 . A A .  60 SER CB   1 1 
        1   905 1 1  60 SER H    H -11.304   5.252  -5.303 1.00 . A A .  60 SER H    1 1 
        1   906 1 1  60 SER HA   H -11.873   5.179  -8.058 1.00 . A A .  60 SER HA   1 1 
        1   907 1 1  60 SER HB2  H -13.831   4.028  -7.475 1.00 . A A .  60 SER HB2  1 1 
        1   908 1 1  60 SER HB3  H -12.727   3.652  -6.152 1.00 . A A .  60 SER HB3  1 1 
        1   909 1 1  60 SER HG   H -13.805   5.691  -5.222 1.00 . A A .  60 SER HG   1 1 
        1   910 1 1  60 SER N    N -11.250   5.718  -6.167 1.00 . A A .  60 SER N    1 1 
        1   911 1 1  60 SER O    O -13.855   6.892  -8.365 1.00 . A A .  60 SER O    1 1 
        1   912 1 1  60 SER OG   O -14.217   4.974  -5.711 1.00 . A A .  60 SER OG   1 1 
        1   913 1 1  61 ARG C    C -12.631  10.119  -7.394 1.00 . A A .  61 ARG C    1 1 
        1   914 1 1  61 ARG CA   C -13.557   9.100  -6.737 1.00 . A A .  61 ARG CA   1 1 
        1   915 1 1  61 ARG CB   C -14.041   9.629  -5.387 1.00 . A A .  61 ARG CB   1 1 
        1   916 1 1  61 ARG CD   C -15.509  11.295  -4.210 1.00 . A A .  61 ARG CD   1 1 
        1   917 1 1  61 ARG CG   C -15.289  10.492  -5.482 1.00 . A A .  61 ARG CG   1 1 
        1   918 1 1  61 ARG CZ   C -16.453  13.564  -4.098 1.00 . A A .  61 ARG CZ   1 1 
        1   919 1 1  61 ARG H    H -12.256   7.708  -5.817 1.00 . A A .  61 ARG H    1 1 
        1   920 1 1  61 ARG HA   H -14.411   8.940  -7.379 1.00 . A A .  61 ARG HA   1 1 
        1   921 1 1  61 ARG HB2  H -14.259   8.791  -4.742 1.00 . A A .  61 ARG HB2  1 1 
        1   922 1 1  61 ARG HB3  H -13.254  10.220  -4.940 1.00 . A A .  61 ARG HB3  1 1 
        1   923 1 1  61 ARG HD2  H -15.758  10.614  -3.409 1.00 . A A .  61 ARG HD2  1 1 
        1   924 1 1  61 ARG HD3  H -14.596  11.817  -3.967 1.00 . A A .  61 ARG HD3  1 1 
        1   925 1 1  61 ARG HE   H -17.458  11.937  -4.665 1.00 . A A .  61 ARG HE   1 1 
        1   926 1 1  61 ARG HG2  H -15.179  11.174  -6.312 1.00 . A A .  61 ARG HG2  1 1 
        1   927 1 1  61 ARG HG3  H -16.144   9.854  -5.648 1.00 . A A .  61 ARG HG3  1 1 
        1   928 1 1  61 ARG HH11 H -14.509  13.429  -3.561 1.00 . A A .  61 ARG HH11 1 1 
        1   929 1 1  61 ARG HH12 H -15.190  15.020  -3.488 1.00 . A A .  61 ARG HH12 1 1 
        1   930 1 1  61 ARG HH21 H -18.362  14.028  -4.571 1.00 . A A .  61 ARG HH21 1 1 
        1   931 1 1  61 ARG HH22 H -17.379  15.360  -4.061 1.00 . A A .  61 ARG HH22 1 1 
        1   932 1 1  61 ARG N    N -12.878   7.820  -6.567 1.00 . A A .  61 ARG N    1 1 
        1   933 1 1  61 ARG NE   N -16.589  12.268  -4.357 1.00 . A A .  61 ARG NE   1 1 
        1   934 1 1  61 ARG NH1  N -15.288  14.043  -3.681 1.00 . A A .  61 ARG NH1  1 1 
        1   935 1 1  61 ARG NH2  N -17.482  14.385  -4.257 1.00 . A A .  61 ARG NH2  1 1 
        1   936 1 1  61 ARG O    O -12.822  11.327  -7.258 1.00 . A A .  61 ARG O    1 1 
        1   937 1 1  62 TRP C    C  -9.895   9.776  -9.896 1.00 . A A .  62 TRP C    1 1 
        1   938 1 1  62 TRP CA   C -10.666  10.489  -8.780 1.00 . A A .  62 TRP CA   1 1 
        1   939 1 1  62 TRP CB   C  -9.679  11.065  -7.764 1.00 . A A .  62 TRP CB   1 1 
        1   940 1 1  62 TRP CD1  C -10.307  13.536  -8.029 1.00 . A A .  62 TRP CD1  1 1 
        1   941 1 1  62 TRP CD2  C  -8.109  13.128  -8.143 1.00 . A A .  62 TRP CD2  1 1 
        1   942 1 1  62 TRP CE2  C  -8.318  14.512  -8.302 1.00 . A A .  62 TRP CE2  1 1 
        1   943 1 1  62 TRP CE3  C  -6.800  12.637  -8.178 1.00 . A A .  62 TRP CE3  1 1 
        1   944 1 1  62 TRP CG   C  -9.394  12.522  -7.970 1.00 . A A .  62 TRP CG   1 1 
        1   945 1 1  62 TRP CH2  C  -5.998  14.897  -8.524 1.00 . A A .  62 TRP CH2  1 1 
        1   946 1 1  62 TRP CZ2  C  -7.267  15.406  -8.493 1.00 . A A .  62 TRP CZ2  1 1 
        1   947 1 1  62 TRP CZ3  C  -5.759  13.526  -8.368 1.00 . A A .  62 TRP CZ3  1 1 
        1   948 1 1  62 TRP H    H -11.537   8.646  -8.168 1.00 . A A .  62 TRP H    1 1 
        1   949 1 1  62 TRP HA   H -11.222  11.305  -9.218 1.00 . A A .  62 TRP HA   1 1 
        1   950 1 1  62 TRP HB2  H -10.084  10.943  -6.770 1.00 . A A .  62 TRP HB2  1 1 
        1   951 1 1  62 TRP HB3  H  -8.745  10.528  -7.836 1.00 . A A .  62 TRP HB3  1 1 
        1   952 1 1  62 TRP HD1  H -11.374  13.400  -7.933 1.00 . A A .  62 TRP HD1  1 1 
        1   953 1 1  62 TRP HE1  H -10.105  15.609  -8.306 1.00 . A A .  62 TRP HE1  1 1 
        1   954 1 1  62 TRP HE3  H  -6.597  11.583  -8.060 1.00 . A A .  62 TRP HE3  1 1 
        1   955 1 1  62 TRP HH2  H  -5.154  15.555  -8.671 1.00 . A A .  62 TRP HH2  1 1 
        1   956 1 1  62 TRP HZ2  H  -7.434  16.467  -8.614 1.00 . A A .  62 TRP HZ2  1 1 
        1   957 1 1  62 TRP HZ3  H  -4.743  13.163  -8.399 1.00 . A A .  62 TRP HZ3  1 1 
        1   958 1 1  62 TRP N    N -11.626   9.617  -8.105 1.00 . A A .  62 TRP N    1 1 
        1   959 1 1  62 TRP NE1  N  -9.667  14.735  -8.229 1.00 . A A .  62 TRP NE1  1 1 
        1   960 1 1  62 TRP O    O  -9.220  10.429 -10.691 1.00 . A A .  62 TRP O    1 1 
        1   961 1 1  63 TRP C    C -10.146   6.678 -11.673 1.00 . A A .  63 TRP C    1 1 
        1   962 1 1  63 TRP CA   C  -9.254   7.697 -10.974 1.00 . A A .  63 TRP CA   1 1 
        1   963 1 1  63 TRP CB   C  -8.052   6.980 -10.351 1.00 . A A .  63 TRP CB   1 1 
        1   964 1 1  63 TRP CD1  C  -6.401   7.960  -8.644 1.00 . A A .  63 TRP CD1  1 1 
        1   965 1 1  63 TRP CD2  C  -6.388   8.959 -10.641 1.00 . A A .  63 TRP CD2  1 1 
        1   966 1 1  63 TRP CE2  C  -5.442   9.598  -9.824 1.00 . A A .  63 TRP CE2  1 1 
        1   967 1 1  63 TRP CE3  C  -6.568   9.407 -11.943 1.00 . A A .  63 TRP CE3  1 1 
        1   968 1 1  63 TRP CG   C  -6.986   7.918  -9.877 1.00 . A A .  63 TRP CG   1 1 
        1   969 1 1  63 TRP CH2  C  -4.878  11.092 -11.566 1.00 . A A .  63 TRP CH2  1 1 
        1   970 1 1  63 TRP CZ2  C  -4.674  10.669 -10.277 1.00 . A A .  63 TRP CZ2  1 1 
        1   971 1 1  63 TRP CZ3  C  -5.818  10.465 -12.395 1.00 . A A .  63 TRP CZ3  1 1 
        1   972 1 1  63 TRP H    H -10.513   7.964  -9.297 1.00 . A A .  63 TRP H    1 1 
        1   973 1 1  63 TRP HA   H  -8.896   8.403 -11.710 1.00 . A A .  63 TRP HA   1 1 
        1   974 1 1  63 TRP HB2  H  -8.385   6.397  -9.508 1.00 . A A .  63 TRP HB2  1 1 
        1   975 1 1  63 TRP HB3  H  -7.613   6.323 -11.090 1.00 . A A .  63 TRP HB3  1 1 
        1   976 1 1  63 TRP HD1  H  -6.644   7.293  -7.828 1.00 . A A .  63 TRP HD1  1 1 
        1   977 1 1  63 TRP HE1  H  -4.906   9.198  -7.833 1.00 . A A .  63 TRP HE1  1 1 
        1   978 1 1  63 TRP HE3  H  -7.282   8.936 -12.598 1.00 . A A .  63 TRP HE3  1 1 
        1   979 1 1  63 TRP HH2  H  -4.309  11.920 -11.961 1.00 . A A .  63 TRP HH2  1 1 
        1   980 1 1  63 TRP HZ2  H  -3.945  11.158  -9.647 1.00 . A A .  63 TRP HZ2  1 1 
        1   981 1 1  63 TRP HZ3  H  -5.967  10.825 -13.403 1.00 . A A .  63 TRP HZ3  1 1 
        1   982 1 1  63 TRP N    N  -9.975   8.447  -9.953 1.00 . A A .  63 TRP N    1 1 
        1   983 1 1  63 TRP NE1  N  -5.463   8.968  -8.605 1.00 . A A .  63 TRP NE1  1 1 
        1   984 1 1  63 TRP O    O -10.475   6.828 -12.848 1.00 . A A .  63 TRP O    1 1 
        1   985 1 1  64 CYS C    C -12.799   4.784 -11.278 1.00 . A A .  64 CYS C    1 1 
        1   986 1 1  64 CYS CA   C -11.317   4.563 -11.517 1.00 . A A .  64 CYS CA   1 1 
        1   987 1 1  64 CYS CB   C -10.897   3.203 -10.953 1.00 . A A .  64 CYS CB   1 1 
        1   988 1 1  64 CYS H    H -10.167   5.565 -10.031 1.00 . A A .  64 CYS H    1 1 
        1   989 1 1  64 CYS HA   H -11.148   4.570 -12.586 1.00 . A A .  64 CYS HA   1 1 
        1   990 1 1  64 CYS HB2  H -11.168   2.432 -11.657 1.00 . A A .  64 CYS HB2  1 1 
        1   991 1 1  64 CYS HB3  H  -9.826   3.195 -10.814 1.00 . A A .  64 CYS HB3  1 1 
        1   992 1 1  64 CYS N    N -10.497   5.626 -10.951 1.00 . A A .  64 CYS N    1 1 
        1   993 1 1  64 CYS O    O -13.202   5.469 -10.339 1.00 . A A .  64 CYS O    1 1 
        1   994 1 1  64 CYS SG   S -11.667   2.778  -9.352 1.00 . A A .  64 CYS SG   1 1 
        1   995 1 1  65 ASN C    C -15.632   3.104 -11.288 1.00 . A A .  65 ASN C    1 1 
        1   996 1 1  65 ASN CA   C -15.055   4.290 -12.055 1.00 . A A .  65 ASN CA   1 1 
        1   997 1 1  65 ASN CB   C -15.674   4.361 -13.452 1.00 . A A .  65 ASN CB   1 1 
        1   998 1 1  65 ASN CG   C -17.162   4.651 -13.412 1.00 . A A .  65 ASN CG   1 1 
        1   999 1 1  65 ASN H    H -13.206   3.649 -12.872 1.00 . A A .  65 ASN H    1 1 
        1  1000 1 1  65 ASN HA   H -15.289   5.198 -11.519 1.00 . A A .  65 ASN HA   1 1 
        1  1001 1 1  65 ASN HB2  H -15.189   5.145 -14.014 1.00 . A A .  65 ASN HB2  1 1 
        1  1002 1 1  65 ASN HB3  H -15.523   3.416 -13.954 1.00 . A A .  65 ASN HB3  1 1 
        1  1003 1 1  65 ASN HD21 H -17.548   2.921 -14.315 1.00 . A A .  65 ASN HD21 1 1 
        1  1004 1 1  65 ASN HD22 H -18.925   3.889 -13.925 1.00 . A A .  65 ASN HD22 1 1 
        1  1005 1 1  65 ASN N    N -13.604   4.184 -12.147 1.00 . A A .  65 ASN N    1 1 
        1  1006 1 1  65 ASN ND2  N -17.958   3.727 -13.937 1.00 . A A .  65 ASN ND2  1 1 
        1  1007 1 1  65 ASN O    O -15.702   1.991 -11.809 1.00 . A A .  65 ASN O    1 1 
        1  1008 1 1  65 ASN OD1  O -17.590   5.693 -12.916 1.00 . A A .  65 ASN OD1  1 1 
        1  1009 1 1  66 ASP C    C -18.128   2.341  -9.227 1.00 . A A .  66 ASP C    1 1 
        1  1010 1 1  66 ASP CA   C -16.603   2.303  -9.206 1.00 . A A .  66 ASP CA   1 1 
        1  1011 1 1  66 ASP CB   C -16.093   2.443  -7.771 1.00 . A A .  66 ASP CB   1 1 
        1  1012 1 1  66 ASP CG   C -16.663   3.660  -7.069 1.00 . A A .  66 ASP CG   1 1 
        1  1013 1 1  66 ASP H    H -15.952   4.259  -9.692 1.00 . A A .  66 ASP H    1 1 
        1  1014 1 1  66 ASP HA   H -16.276   1.352  -9.600 1.00 . A A .  66 ASP HA   1 1 
        1  1015 1 1  66 ASP HB2  H -16.371   1.563  -7.210 1.00 . A A .  66 ASP HB2  1 1 
        1  1016 1 1  66 ASP HB3  H -15.017   2.529  -7.786 1.00 . A A .  66 ASP HB3  1 1 
        1  1017 1 1  66 ASP N    N -16.039   3.351 -10.048 1.00 . A A .  66 ASP N    1 1 
        1  1018 1 1  66 ASP O    O -18.787   1.355  -8.896 1.00 . A A .  66 ASP O    1 1 
        1  1019 1 1  66 ASP OD1  O -16.873   4.691  -7.742 1.00 . A A .  66 ASP OD1  1 1 
        1  1020 1 1  66 ASP OD2  O -16.900   3.582  -5.845 1.00 . A A .  66 ASP OD2  1 1 
        1  1021 1 1  67 GLY C    C -20.766   3.781  -8.318 1.00 . A A .  67 GLY C    1 1 
        1  1022 1 1  67 GLY CA   C -20.127   3.623  -9.686 1.00 . A A .  67 GLY CA   1 1 
        1  1023 1 1  67 GLY H    H -18.110   4.234  -9.881 1.00 . A A .  67 GLY H    1 1 
        1  1024 1 1  67 GLY HA2  H -20.542   2.748 -10.165 1.00 . A A .  67 GLY HA2  1 1 
        1  1025 1 1  67 GLY HA3  H -20.366   4.492 -10.282 1.00 . A A .  67 GLY HA3  1 1 
        1  1026 1 1  67 GLY N    N -18.684   3.482  -9.623 1.00 . A A .  67 GLY N    1 1 
        1  1027 1 1  67 GLY O    O -21.925   4.184  -8.213 1.00 . A A .  67 GLY O    1 1 
        1  1028 1 1  68 ARG C    C -20.371   4.994  -5.379 1.00 . A A .  68 ARG C    1 1 
        1  1029 1 1  68 ARG CA   C -20.521   3.571  -5.906 1.00 . A A .  68 ARG CA   1 1 
        1  1030 1 1  68 ARG CB   C -19.786   2.594  -4.986 1.00 . A A .  68 ARG CB   1 1 
        1  1031 1 1  68 ARG CD   C -20.458   0.398  -3.967 1.00 . A A .  68 ARG CD   1 1 
        1  1032 1 1  68 ARG CG   C -20.123   1.137  -5.253 1.00 . A A .  68 ARG CG   1 1 
        1  1033 1 1  68 ARG CZ   C -21.477  -1.825  -3.690 1.00 . A A .  68 ARG CZ   1 1 
        1  1034 1 1  68 ARG H    H -19.099   3.145  -7.413 1.00 . A A .  68 ARG H    1 1 
        1  1035 1 1  68 ARG HA   H -21.570   3.315  -5.921 1.00 . A A .  68 ARG HA   1 1 
        1  1036 1 1  68 ARG HB2  H -18.722   2.726  -5.118 1.00 . A A .  68 ARG HB2  1 1 
        1  1037 1 1  68 ARG HB3  H -20.044   2.819  -3.961 1.00 . A A .  68 ARG HB3  1 1 
        1  1038 1 1  68 ARG HD2  H -19.704   0.625  -3.229 1.00 . A A .  68 ARG HD2  1 1 
        1  1039 1 1  68 ARG HD3  H -21.421   0.737  -3.613 1.00 . A A .  68 ARG HD3  1 1 
        1  1040 1 1  68 ARG HE   H -19.780  -1.462  -4.675 1.00 . A A .  68 ARG HE   1 1 
        1  1041 1 1  68 ARG HG2  H -20.973   1.089  -5.915 1.00 . A A .  68 ARG HG2  1 1 
        1  1042 1 1  68 ARG HG3  H -19.273   0.661  -5.720 1.00 . A A .  68 ARG HG3  1 1 
        1  1043 1 1  68 ARG HH11 H -22.500  -0.311  -2.826 1.00 . A A .  68 ARG HH11 1 1 
        1  1044 1 1  68 ARG HH12 H -23.203  -1.882  -2.640 1.00 . A A .  68 ARG HH12 1 1 
        1  1045 1 1  68 ARG HH21 H -20.699  -3.535  -4.435 1.00 . A A .  68 ARG HH21 1 1 
        1  1046 1 1  68 ARG HH22 H -22.180  -3.715  -3.555 1.00 . A A .  68 ARG HH22 1 1 
        1  1047 1 1  68 ARG N    N -20.015   3.462  -7.269 1.00 . A A .  68 ARG N    1 1 
        1  1048 1 1  68 ARG NE   N -20.507  -1.049  -4.164 1.00 . A A .  68 ARG NE   1 1 
        1  1049 1 1  68 ARG NH1  N -22.475  -1.296  -2.995 1.00 . A A .  68 ARG NH1  1 1 
        1  1050 1 1  68 ARG NH2  N -21.450  -3.132  -3.912 1.00 . A A .  68 ARG NH2  1 1 
        1  1051 1 1  68 ARG O    O -20.809   5.307  -4.273 1.00 . A A .  68 ARG O    1 1 
        1  1052 1 1  69 THR C    C -19.811   8.184  -6.973 1.00 . A A .  69 THR C    1 1 
        1  1053 1 1  69 THR CA   C -19.544   7.244  -5.799 1.00 . A A .  69 THR CA   1 1 
        1  1054 1 1  69 THR CB   C -18.110   7.478  -5.286 1.00 . A A .  69 THR CB   1 1 
        1  1055 1 1  69 THR CG2  C -18.075   8.621  -4.281 1.00 . A A .  69 THR CG2  1 1 
        1  1056 1 1  69 THR H    H -19.425   5.544  -7.053 1.00 . A A .  69 THR H    1 1 
        1  1057 1 1  69 THR HA   H -20.232   7.476  -5.000 1.00 . A A .  69 THR HA   1 1 
        1  1058 1 1  69 THR HB   H -17.481   7.737  -6.125 1.00 . A A .  69 THR HB   1 1 
        1  1059 1 1  69 THR HG1  H -17.947   6.215  -3.780 1.00 . A A .  69 THR HG1  1 1 
        1  1060 1 1  69 THR HG21 H -19.078   8.825  -3.934 1.00 . A A .  69 THR HG21 1 1 
        1  1061 1 1  69 THR HG22 H -17.453   8.343  -3.444 1.00 . A A .  69 THR HG22 1 1 
        1  1062 1 1  69 THR HG23 H -17.671   9.503  -4.755 1.00 . A A .  69 THR HG23 1 1 
        1  1063 1 1  69 THR N    N -19.752   5.853  -6.182 1.00 . A A .  69 THR N    1 1 
        1  1064 1 1  69 THR O    O -19.130   8.117  -7.997 1.00 . A A .  69 THR O    1 1 
        1  1065 1 1  69 THR OG1  O -17.607   6.284  -4.675 1.00 . A A .  69 THR OG1  1 1 
        1  1066 1 1  70 PRO C    C -20.093  11.102  -8.088 1.00 . A A .  70 PRO C    1 1 
        1  1067 1 1  70 PRO CA   C -21.160  10.029  -7.899 1.00 . A A .  70 PRO CA   1 1 
        1  1068 1 1  70 PRO CB   C -22.464  10.654  -7.399 1.00 . A A .  70 PRO CB   1 1 
        1  1069 1 1  70 PRO CD   C -21.674   9.225  -5.654 1.00 . A A .  70 PRO CD   1 1 
        1  1070 1 1  70 PRO CG   C -22.409  10.510  -5.918 1.00 . A A .  70 PRO CG   1 1 
        1  1071 1 1  70 PRO HA   H -21.336   9.527  -8.840 1.00 . A A .  70 PRO HA   1 1 
        1  1072 1 1  70 PRO HB2  H -22.505  11.692  -7.695 1.00 . A A .  70 PRO HB2  1 1 
        1  1073 1 1  70 PRO HB3  H -23.305  10.121  -7.815 1.00 . A A .  70 PRO HB3  1 1 
        1  1074 1 1  70 PRO HD2  H -21.082   9.307  -4.755 1.00 . A A .  70 PRO HD2  1 1 
        1  1075 1 1  70 PRO HD3  H -22.368   8.401  -5.577 1.00 . A A .  70 PRO HD3  1 1 
        1  1076 1 1  70 PRO HG2  H -21.874  11.344  -5.488 1.00 . A A .  70 PRO HG2  1 1 
        1  1077 1 1  70 PRO HG3  H -23.410  10.458  -5.516 1.00 . A A .  70 PRO HG3  1 1 
        1  1078 1 1  70 PRO N    N -20.810   9.076  -6.841 1.00 . A A .  70 PRO N    1 1 
        1  1079 1 1  70 PRO O    O -19.527  11.604  -7.118 1.00 . A A .  70 PRO O    1 1 
        1  1080 1 1  71 GLY C    C -17.492  11.856 -10.037 1.00 . A A .  71 GLY C    1 1 
        1  1081 1 1  71 GLY CA   C -18.826  12.457  -9.639 1.00 . A A .  71 GLY CA   1 1 
        1  1082 1 1  71 GLY H    H -20.309  11.010 -10.076 1.00 . A A .  71 GLY H    1 1 
        1  1083 1 1  71 GLY HA2  H -18.684  13.073  -8.763 1.00 . A A .  71 GLY HA2  1 1 
        1  1084 1 1  71 GLY HA3  H -19.185  13.076 -10.447 1.00 . A A .  71 GLY HA3  1 1 
        1  1085 1 1  71 GLY N    N -19.825  11.445  -9.344 1.00 . A A .  71 GLY N    1 1 
        1  1086 1 1  71 GLY O    O -16.476  12.551 -10.067 1.00 . A A .  71 GLY O    1 1 
        1  1087 1 1  72 SER C    C -15.692  10.476 -12.010 1.00 . A A .  72 SER C    1 1 
        1  1088 1 1  72 SER CA   C -16.277   9.866 -10.741 1.00 . A A .  72 SER CA   1 1 
        1  1089 1 1  72 SER CB   C -16.564   8.379 -10.961 1.00 . A A .  72 SER CB   1 1 
        1  1090 1 1  72 SER H    H -18.337  10.063 -10.299 1.00 . A A .  72 SER H    1 1 
        1  1091 1 1  72 SER HA   H -15.560   9.971  -9.941 1.00 . A A .  72 SER HA   1 1 
        1  1092 1 1  72 SER HB2  H -16.818   7.920 -10.017 1.00 . A A .  72 SER HB2  1 1 
        1  1093 1 1  72 SER HB3  H -17.391   8.273 -11.647 1.00 . A A .  72 SER HB3  1 1 
        1  1094 1 1  72 SER HG   H -15.487   7.722 -12.460 1.00 . A A .  72 SER HG   1 1 
        1  1095 1 1  72 SER N    N -17.496  10.563 -10.342 1.00 . A A .  72 SER N    1 1 
        1  1096 1 1  72 SER O    O -16.362  10.554 -13.039 1.00 . A A .  72 SER O    1 1 
        1  1097 1 1  72 SER OG   O -15.434   7.717 -11.500 1.00 . A A .  72 SER OG   1 1 
        1  1098 1 1  73 ARG C    C -13.367  10.448 -14.090 1.00 . A A .  73 ARG C    1 1 
        1  1099 1 1  73 ARG CA   C -13.759  11.509 -13.068 1.00 . A A .  73 ARG CA   1 1 
        1  1100 1 1  73 ARG CB   C -12.517  12.272 -12.605 1.00 . A A .  73 ARG CB   1 1 
        1  1101 1 1  73 ARG CD   C -12.220  14.611 -11.738 1.00 . A A .  73 ARG CD   1 1 
        1  1102 1 1  73 ARG CG   C -12.549  13.752 -12.948 1.00 . A A .  73 ARG CG   1 1 
        1  1103 1 1  73 ARG CZ   C -10.546  16.387 -11.414 1.00 . A A .  73 ARG CZ   1 1 
        1  1104 1 1  73 ARG H    H -13.957  10.815 -11.079 1.00 . A A .  73 ARG H    1 1 
        1  1105 1 1  73 ARG HA   H -14.444  12.204 -13.532 1.00 . A A .  73 ARG HA   1 1 
        1  1106 1 1  73 ARG HB2  H -12.427  12.175 -11.533 1.00 . A A .  73 ARG HB2  1 1 
        1  1107 1 1  73 ARG HB3  H -11.645  11.834 -13.071 1.00 . A A .  73 ARG HB3  1 1 
        1  1108 1 1  73 ARG HD2  H -12.924  15.428 -11.689 1.00 . A A .  73 ARG HD2  1 1 
        1  1109 1 1  73 ARG HD3  H -12.309  14.005 -10.848 1.00 . A A .  73 ARG HD3  1 1 
        1  1110 1 1  73 ARG HE   H -10.161  14.577 -12.161 1.00 . A A .  73 ARG HE   1 1 
        1  1111 1 1  73 ARG HG2  H -11.823  13.948 -13.723 1.00 . A A .  73 ARG HG2  1 1 
        1  1112 1 1  73 ARG HG3  H -13.536  14.008 -13.303 1.00 . A A .  73 ARG HG3  1 1 
        1  1113 1 1  73 ARG HH11 H -12.426  16.881 -10.855 1.00 . A A .  73 ARG HH11 1 1 
        1  1114 1 1  73 ARG HH12 H -11.236  18.120 -10.634 1.00 . A A .  73 ARG HH12 1 1 
        1  1115 1 1  73 ARG HH21 H  -8.588  16.202 -11.873 1.00 . A A .  73 ARG HH21 1 1 
        1  1116 1 1  73 ARG HH22 H  -9.054  17.734 -11.213 1.00 . A A .  73 ARG HH22 1 1 
        1  1117 1 1  73 ARG N    N -14.438  10.906 -11.928 1.00 . A A .  73 ARG N    1 1 
        1  1118 1 1  73 ARG NE   N -10.867  15.157 -11.805 1.00 . A A .  73 ARG NE   1 1 
        1  1119 1 1  73 ARG NH1  N -11.479  17.195 -10.928 1.00 . A A .  73 ARG NH1  1 1 
        1  1120 1 1  73 ARG NH2  N  -9.293  16.809 -11.507 1.00 . A A .  73 ARG NH2  1 1 
        1  1121 1 1  73 ARG O    O -13.521  10.648 -15.296 1.00 . A A .  73 ARG O    1 1 
        1  1122 1 1  74 ASN C    C -11.231   8.656 -15.298 1.00 . A A .  74 ASN C    1 1 
        1  1123 1 1  74 ASN CA   C -12.429   8.224 -14.463 1.00 . A A .  74 ASN CA   1 1 
        1  1124 1 1  74 ASN CB   C -13.578   7.778 -15.374 1.00 . A A .  74 ASN CB   1 1 
        1  1125 1 1  74 ASN CG   C -13.500   6.305 -15.727 1.00 . A A .  74 ASN CG   1 1 
        1  1126 1 1  74 ASN H    H -12.749   9.234 -12.630 1.00 . A A .  74 ASN H    1 1 
        1  1127 1 1  74 ASN HA   H -12.133   7.387 -13.829 1.00 . A A .  74 ASN HA   1 1 
        1  1128 1 1  74 ASN HB2  H -14.517   7.959 -14.872 1.00 . A A .  74 ASN HB2  1 1 
        1  1129 1 1  74 ASN HB3  H -13.547   8.351 -16.288 1.00 . A A .  74 ASN HB3  1 1 
        1  1130 1 1  74 ASN HD21 H -14.275   6.670 -17.521 1.00 . A A .  74 ASN HD21 1 1 
        1  1131 1 1  74 ASN HD22 H -13.895   5.018 -17.189 1.00 . A A .  74 ASN HD22 1 1 
        1  1132 1 1  74 ASN N    N -12.853   9.323 -13.598 1.00 . A A .  74 ASN N    1 1 
        1  1133 1 1  74 ASN ND2  N -13.933   5.963 -16.934 1.00 . A A .  74 ASN ND2  1 1 
        1  1134 1 1  74 ASN O    O -11.047   8.204 -16.429 1.00 . A A .  74 ASN O    1 1 
        1  1135 1 1  74 ASN OD1  O -13.056   5.486 -14.923 1.00 . A A .  74 ASN OD1  1 1 
        1  1136 1 1  75 LEU C    C  -8.362   8.873 -15.836 1.00 . A A .  75 LEU C    1 1 
        1  1137 1 1  75 LEU CA   C  -9.207  10.013 -15.346 1.00 . A A .  75 LEU CA   1 1 
        1  1138 1 1  75 LEU CB   C  -8.418  10.772 -14.301 1.00 . A A .  75 LEU CB   1 1 
        1  1139 1 1  75 LEU CD1  C  -7.890  12.923 -13.122 1.00 . A A .  75 LEU CD1  1 1 
        1  1140 1 1  75 LEU CD2  C  -8.332  12.926 -15.584 1.00 . A A .  75 LEU CD2  1 1 
        1  1141 1 1  75 LEU CG   C  -8.676  12.277 -14.251 1.00 . A A .  75 LEU CG   1 1 
        1  1142 1 1  75 LEU H    H -10.602   9.817 -13.796 1.00 . A A .  75 LEU H    1 1 
        1  1143 1 1  75 LEU HA   H  -9.470  10.670 -16.160 1.00 . A A .  75 LEU HA   1 1 
        1  1144 1 1  75 LEU HB2  H  -8.687  10.360 -13.335 1.00 . A A .  75 LEU HB2  1 1 
        1  1145 1 1  75 LEU HB3  H  -7.369  10.576 -14.462 1.00 . A A .  75 LEU HB3  1 1 
        1  1146 1 1  75 LEU HD11 H  -8.170  12.469 -12.182 1.00 . A A .  75 LEU HD11 1 1 
        1  1147 1 1  75 LEU HD12 H  -6.833  12.780 -13.290 1.00 . A A .  75 LEU HD12 1 1 
        1  1148 1 1  75 LEU HD13 H  -8.109  13.981 -13.090 1.00 . A A .  75 LEU HD13 1 1 
        1  1149 1 1  75 LEU HD21 H  -8.065  12.162 -16.298 1.00 . A A .  75 LEU HD21 1 1 
        1  1150 1 1  75 LEU HD22 H  -9.188  13.476 -15.948 1.00 . A A .  75 LEU HD22 1 1 
        1  1151 1 1  75 LEU HD23 H  -7.500  13.602 -15.451 1.00 . A A .  75 LEU HD23 1 1 
        1  1152 1 1  75 LEU HG   H  -9.730  12.439 -14.060 1.00 . A A .  75 LEU HG   1 1 
        1  1153 1 1  75 LEU N    N -10.410   9.518 -14.709 1.00 . A A .  75 LEU N    1 1 
        1  1154 1 1  75 LEU O    O  -7.909   8.820 -16.979 1.00 . A A .  75 LEU O    1 1 
        1  1155 1 1  76 CYS C    C  -8.192   5.803 -15.982 1.00 . A A .  76 CYS C    1 1 
        1  1156 1 1  76 CYS CA   C  -7.403   6.783 -15.124 1.00 . A A .  76 CYS CA   1 1 
        1  1157 1 1  76 CYS CB   C  -7.113   6.210 -13.759 1.00 . A A .  76 CYS CB   1 1 
        1  1158 1 1  76 CYS H    H  -8.597   8.121 -14.045 1.00 . A A .  76 CYS H    1 1 
        1  1159 1 1  76 CYS HA   H  -6.480   7.044 -15.612 1.00 . A A .  76 CYS HA   1 1 
        1  1160 1 1  76 CYS HB2  H  -7.284   6.989 -13.029 1.00 . A A .  76 CYS HB2  1 1 
        1  1161 1 1  76 CYS HB3  H  -7.793   5.399 -13.577 1.00 . A A .  76 CYS HB3  1 1 
        1  1162 1 1  76 CYS N    N  -8.173   7.971 -14.916 1.00 . A A .  76 CYS N    1 1 
        1  1163 1 1  76 CYS O    O  -7.623   5.024 -16.747 1.00 . A A .  76 CYS O    1 1 
        1  1164 1 1  76 CYS SG   S  -5.418   5.599 -13.520 1.00 . A A .  76 CYS SG   1 1 
        1  1165 1 1  77 ASN C    C  -9.982   3.543 -16.410 1.00 . A A .  77 ASN C    1 1 
        1  1166 1 1  77 ASN CA   C -10.412   4.989 -16.580 1.00 . A A .  77 ASN CA   1 1 
        1  1167 1 1  77 ASN CB   C -10.421   5.368 -18.063 1.00 . A A .  77 ASN CB   1 1 
        1  1168 1 1  77 ASN CG   C -11.714   4.979 -18.751 1.00 . A A .  77 ASN CG   1 1 
        1  1169 1 1  77 ASN H    H  -9.882   6.505 -15.196 1.00 . A A .  77 ASN H    1 1 
        1  1170 1 1  77 ASN HA   H -11.406   5.109 -16.175 1.00 . A A .  77 ASN HA   1 1 
        1  1171 1 1  77 ASN HB2  H -10.293   6.436 -18.155 1.00 . A A .  77 ASN HB2  1 1 
        1  1172 1 1  77 ASN HB3  H  -9.603   4.868 -18.560 1.00 . A A .  77 ASN HB3  1 1 
        1  1173 1 1  77 ASN HD21 H -11.888   6.807 -19.513 1.00 . A A .  77 ASN HD21 1 1 
        1  1174 1 1  77 ASN HD22 H -13.148   5.700 -19.925 1.00 . A A .  77 ASN HD22 1 1 
        1  1175 1 1  77 ASN N    N  -9.513   5.860 -15.833 1.00 . A A .  77 ASN N    1 1 
        1  1176 1 1  77 ASN ND2  N -12.310   5.924 -19.468 1.00 . A A .  77 ASN ND2  1 1 
        1  1177 1 1  77 ASN O    O  -9.740   2.831 -17.385 1.00 . A A .  77 ASN O    1 1 
        1  1178 1 1  77 ASN OD1  O -12.172   3.842 -18.640 1.00 . A A .  77 ASN OD1  1 1 
        1  1179 1 1  78 ILE C    C -10.534   0.996 -14.110 1.00 . A A .  78 ILE C    1 1 
        1  1180 1 1  78 ILE CA   C  -9.448   1.770 -14.850 1.00 . A A .  78 ILE CA   1 1 
        1  1181 1 1  78 ILE CB   C  -8.152   1.767 -14.012 1.00 . A A .  78 ILE CB   1 1 
        1  1182 1 1  78 ILE CD1  C  -7.614   2.351 -11.571 1.00 . A A .  78 ILE CD1  1 1 
        1  1183 1 1  78 ILE CG1  C  -8.455   1.523 -12.523 1.00 . A A .  78 ILE CG1  1 1 
        1  1184 1 1  78 ILE CG2  C  -7.418   3.080 -14.213 1.00 . A A .  78 ILE CG2  1 1 
        1  1185 1 1  78 ILE H    H -10.069   3.746 -14.428 1.00 . A A .  78 ILE H    1 1 
        1  1186 1 1  78 ILE HA   H  -9.238   1.284 -15.782 1.00 . A A .  78 ILE HA   1 1 
        1  1187 1 1  78 ILE HB   H  -7.518   0.973 -14.379 1.00 . A A .  78 ILE HB   1 1 
        1  1188 1 1  78 ILE HD11 H  -6.582   2.325 -11.887 1.00 . A A .  78 ILE HD11 1 1 
        1  1189 1 1  78 ILE HD12 H  -7.967   3.372 -11.576 1.00 . A A .  78 ILE HD12 1 1 
        1  1190 1 1  78 ILE HD13 H  -7.697   1.946 -10.574 1.00 . A A .  78 ILE HD13 1 1 
        1  1191 1 1  78 ILE HG12 H  -9.490   1.758 -12.331 1.00 . A A .  78 ILE HG12 1 1 
        1  1192 1 1  78 ILE HG13 H  -8.281   0.481 -12.297 1.00 . A A .  78 ILE HG13 1 1 
        1  1193 1 1  78 ILE HG21 H  -7.404   3.325 -15.265 1.00 . A A .  78 ILE HG21 1 1 
        1  1194 1 1  78 ILE HG22 H  -7.929   3.862 -13.669 1.00 . A A .  78 ILE HG22 1 1 
        1  1195 1 1  78 ILE HG23 H  -6.409   2.987 -13.847 1.00 . A A .  78 ILE HG23 1 1 
        1  1196 1 1  78 ILE N    N  -9.871   3.123 -15.158 1.00 . A A .  78 ILE N    1 1 
        1  1197 1 1  78 ILE O    O -11.332   1.578 -13.378 1.00 . A A .  78 ILE O    1 1 
        1  1198 1 1  79 PRO C    C -11.152  -1.371 -12.131 1.00 . A A .  79 PRO C    1 1 
        1  1199 1 1  79 PRO CA   C -11.544  -1.175 -13.590 1.00 . A A .  79 PRO CA   1 1 
        1  1200 1 1  79 PRO CB   C -11.472  -2.492 -14.360 1.00 . A A .  79 PRO CB   1 1 
        1  1201 1 1  79 PRO CD   C  -9.645  -1.124 -15.113 1.00 . A A .  79 PRO CD   1 1 
        1  1202 1 1  79 PRO CG   C -10.074  -2.550 -14.877 1.00 . A A .  79 PRO CG   1 1 
        1  1203 1 1  79 PRO HA   H -12.541  -0.761 -13.649 1.00 . A A .  79 PRO HA   1 1 
        1  1204 1 1  79 PRO HB2  H -11.682  -3.314 -13.693 1.00 . A A .  79 PRO HB2  1 1 
        1  1205 1 1  79 PRO HB3  H -12.190  -2.481 -15.166 1.00 . A A .  79 PRO HB3  1 1 
        1  1206 1 1  79 PRO HD2  H  -8.622  -0.983 -14.798 1.00 . A A .  79 PRO HD2  1 1 
        1  1207 1 1  79 PRO HD3  H  -9.758  -0.866 -16.155 1.00 . A A .  79 PRO HD3  1 1 
        1  1208 1 1  79 PRO HG2  H  -9.432  -3.016 -14.144 1.00 . A A .  79 PRO HG2  1 1 
        1  1209 1 1  79 PRO HG3  H -10.049  -3.106 -15.803 1.00 . A A .  79 PRO HG3  1 1 
        1  1210 1 1  79 PRO N    N -10.567  -0.336 -14.273 1.00 . A A .  79 PRO N    1 1 
        1  1211 1 1  79 PRO O    O -10.129  -1.988 -11.833 1.00 . A A .  79 PRO O    1 1 
        1  1212 1 1  80 CYS C    C -11.686  -2.374  -9.322 1.00 . A A .  80 CYS C    1 1 
        1  1213 1 1  80 CYS CA   C -11.669  -0.923  -9.800 1.00 . A A .  80 CYS CA   1 1 
        1  1214 1 1  80 CYS CB   C -12.671  -0.081  -9.009 1.00 . A A .  80 CYS CB   1 1 
        1  1215 1 1  80 CYS H    H -12.750  -0.334 -11.518 1.00 . A A .  80 CYS H    1 1 
        1  1216 1 1  80 CYS HA   H -10.679  -0.523  -9.638 1.00 . A A .  80 CYS HA   1 1 
        1  1217 1 1  80 CYS HB2  H -13.571  -0.658  -8.850 1.00 . A A .  80 CYS HB2  1 1 
        1  1218 1 1  80 CYS HB3  H -12.241   0.175  -8.051 1.00 . A A .  80 CYS HB3  1 1 
        1  1219 1 1  80 CYS N    N -11.953  -0.824 -11.225 1.00 . A A .  80 CYS N    1 1 
        1  1220 1 1  80 CYS O    O -10.686  -2.875  -8.813 1.00 . A A .  80 CYS O    1 1 
        1  1221 1 1  80 CYS SG   S -13.147   1.473  -9.840 1.00 . A A .  80 CYS SG   1 1 
        1  1222 1 1  81 SER C    C -11.912  -5.340  -9.671 1.00 . A A .  81 SER C    1 1 
        1  1223 1 1  81 SER CA   C -12.965  -4.429  -9.034 1.00 . A A .  81 SER CA   1 1 
        1  1224 1 1  81 SER CB   C -14.365  -4.947  -9.367 1.00 . A A .  81 SER CB   1 1 
        1  1225 1 1  81 SER H    H -13.602  -2.586  -9.861 1.00 . A A .  81 SER H    1 1 
        1  1226 1 1  81 SER HA   H -12.834  -4.450  -7.962 1.00 . A A .  81 SER HA   1 1 
        1  1227 1 1  81 SER HB2  H -14.370  -6.026  -9.313 1.00 . A A .  81 SER HB2  1 1 
        1  1228 1 1  81 SER HB3  H -15.073  -4.548  -8.655 1.00 . A A .  81 SER HB3  1 1 
        1  1229 1 1  81 SER HG   H -15.716  -4.507 -10.715 1.00 . A A .  81 SER HG   1 1 
        1  1230 1 1  81 SER N    N -12.826  -3.040  -9.469 1.00 . A A .  81 SER N    1 1 
        1  1231 1 1  81 SER O    O -11.559  -6.374  -9.104 1.00 . A A .  81 SER O    1 1 
        1  1232 1 1  81 SER OG   O -14.758  -4.555 -10.671 1.00 . A A .  81 SER OG   1 1 
        1  1233 1 1  82 ALA C    C  -9.040  -5.632 -10.882 1.00 . A A .  82 ALA C    1 1 
        1  1234 1 1  82 ALA CA   C -10.409  -5.763 -11.543 1.00 . A A .  82 ALA CA   1 1 
        1  1235 1 1  82 ALA CB   C -10.330  -5.361 -13.007 1.00 . A A .  82 ALA CB   1 1 
        1  1236 1 1  82 ALA H    H -11.733  -4.130 -11.258 1.00 . A A .  82 ALA H    1 1 
        1  1237 1 1  82 ALA HA   H -10.719  -6.797 -11.496 1.00 . A A .  82 ALA HA   1 1 
        1  1238 1 1  82 ALA HB1  H -11.328  -5.215 -13.394 1.00 . A A .  82 ALA HB1  1 1 
        1  1239 1 1  82 ALA HB2  H  -9.837  -6.142 -13.568 1.00 . A A .  82 ALA HB2  1 1 
        1  1240 1 1  82 ALA HB3  H  -9.770  -4.443 -13.098 1.00 . A A .  82 ALA HB3  1 1 
        1  1241 1 1  82 ALA N    N -11.416  -4.961 -10.847 1.00 . A A .  82 ALA N    1 1 
        1  1242 1 1  82 ALA O    O  -8.118  -6.392 -11.181 1.00 . A A .  82 ALA O    1 1 
        1  1243 1 1  83 LEU C    C  -7.754  -5.037  -7.857 1.00 . A A .  83 LEU C    1 1 
        1  1244 1 1  83 LEU CA   C  -7.673  -4.442  -9.256 1.00 . A A .  83 LEU CA   1 1 
        1  1245 1 1  83 LEU CB   C  -7.362  -2.943  -9.178 1.00 . A A .  83 LEU CB   1 1 
        1  1246 1 1  83 LEU CD1  C  -6.893  -2.077  -6.869 1.00 . A A .  83 LEU CD1  1 1 
        1  1247 1 1  83 LEU CD2  C  -8.467  -0.843  -8.370 1.00 . A A .  83 LEU CD2  1 1 
        1  1248 1 1  83 LEU CG   C  -7.941  -2.211  -7.964 1.00 . A A .  83 LEU CG   1 1 
        1  1249 1 1  83 LEU H    H  -9.703  -4.114  -9.782 1.00 . A A .  83 LEU H    1 1 
        1  1250 1 1  83 LEU HA   H  -6.883  -4.938  -9.800 1.00 . A A .  83 LEU HA   1 1 
        1  1251 1 1  83 LEU HB2  H  -6.288  -2.822  -9.165 1.00 . A A .  83 LEU HB2  1 1 
        1  1252 1 1  83 LEU HB3  H  -7.748  -2.471 -10.069 1.00 . A A .  83 LEU HB3  1 1 
        1  1253 1 1  83 LEU HD11 H  -5.925  -2.348  -7.263 1.00 . A A .  83 LEU HD11 1 1 
        1  1254 1 1  83 LEU HD12 H  -6.867  -1.056  -6.518 1.00 . A A .  83 LEU HD12 1 1 
        1  1255 1 1  83 LEU HD13 H  -7.144  -2.733  -6.049 1.00 . A A .  83 LEU HD13 1 1 
        1  1256 1 1  83 LEU HD21 H  -9.072  -0.939  -9.258 1.00 . A A .  83 LEU HD21 1 1 
        1  1257 1 1  83 LEU HD22 H  -9.064  -0.434  -7.568 1.00 . A A .  83 LEU HD22 1 1 
        1  1258 1 1  83 LEU HD23 H  -7.635  -0.183  -8.571 1.00 . A A .  83 LEU HD23 1 1 
        1  1259 1 1  83 LEU HG   H  -8.766  -2.784  -7.567 1.00 . A A .  83 LEU HG   1 1 
        1  1260 1 1  83 LEU N    N  -8.922  -4.672  -9.975 1.00 . A A .  83 LEU N    1 1 
        1  1261 1 1  83 LEU O    O  -6.756  -5.111  -7.140 1.00 . A A .  83 LEU O    1 1 
        1  1262 1 1  84 LEU C    C  -9.526  -7.509  -6.269 1.00 . A A .  84 LEU C    1 1 
        1  1263 1 1  84 LEU CA   C  -9.190  -6.027  -6.161 1.00 . A A .  84 LEU CA   1 1 
        1  1264 1 1  84 LEU CB   C -10.318  -5.266  -5.469 1.00 . A A .  84 LEU CB   1 1 
        1  1265 1 1  84 LEU CD1  C -11.828  -3.294  -5.824 1.00 . A A .  84 LEU CD1  1 1 
        1  1266 1 1  84 LEU CD2  C  -9.520  -2.957  -4.914 1.00 . A A .  84 LEU CD2  1 1 
        1  1267 1 1  84 LEU CG   C -10.390  -3.787  -5.845 1.00 . A A .  84 LEU CG   1 1 
        1  1268 1 1  84 LEU H    H  -9.713  -5.352  -8.090 1.00 . A A .  84 LEU H    1 1 
        1  1269 1 1  84 LEU HA   H  -8.285  -5.914  -5.583 1.00 . A A .  84 LEU HA   1 1 
        1  1270 1 1  84 LEU HB2  H -11.257  -5.734  -5.729 1.00 . A A .  84 LEU HB2  1 1 
        1  1271 1 1  84 LEU HB3  H -10.179  -5.339  -4.402 1.00 . A A .  84 LEU HB3  1 1 
        1  1272 1 1  84 LEU HD11 H -12.492  -4.128  -5.659 1.00 . A A .  84 LEU HD11 1 1 
        1  1273 1 1  84 LEU HD12 H -11.949  -2.573  -5.029 1.00 . A A .  84 LEU HD12 1 1 
        1  1274 1 1  84 LEU HD13 H -12.061  -2.829  -6.771 1.00 . A A .  84 LEU HD13 1 1 
        1  1275 1 1  84 LEU HD21 H  -9.834  -3.112  -3.892 1.00 . A A .  84 LEU HD21 1 1 
        1  1276 1 1  84 LEU HD22 H  -8.489  -3.258  -5.024 1.00 . A A .  84 LEU HD22 1 1 
        1  1277 1 1  84 LEU HD23 H  -9.618  -1.911  -5.166 1.00 . A A .  84 LEU HD23 1 1 
        1  1278 1 1  84 LEU HG   H -10.013  -3.666  -6.850 1.00 . A A .  84 LEU HG   1 1 
        1  1279 1 1  84 LEU N    N  -8.956  -5.448  -7.475 1.00 . A A .  84 LEU N    1 1 
        1  1280 1 1  84 LEU O    O -10.397  -8.016  -5.561 1.00 . A A .  84 LEU O    1 1 
        1  1281 1 1  85 SER C    C  -7.686 -10.364  -7.222 1.00 . A A .  85 SER C    1 1 
        1  1282 1 1  85 SER CA   C  -9.008  -9.630  -7.346 1.00 . A A .  85 SER CA   1 1 
        1  1283 1 1  85 SER CB   C  -9.657  -9.911  -8.703 1.00 . A A .  85 SER CB   1 1 
        1  1284 1 1  85 SER H    H  -8.121  -7.730  -7.666 1.00 . A A .  85 SER H    1 1 
        1  1285 1 1  85 SER HA   H  -9.654  -9.974  -6.560 1.00 . A A .  85 SER HA   1 1 
        1  1286 1 1  85 SER HB2  H  -9.867 -10.968  -8.787 1.00 . A A .  85 SER HB2  1 1 
        1  1287 1 1  85 SER HB3  H -10.577  -9.353  -8.782 1.00 . A A .  85 SER HB3  1 1 
        1  1288 1 1  85 SER HG   H  -8.017 -10.088  -9.760 1.00 . A A .  85 SER HG   1 1 
        1  1289 1 1  85 SER N    N  -8.810  -8.198  -7.150 1.00 . A A .  85 SER N    1 1 
        1  1290 1 1  85 SER O    O  -7.420 -11.340  -7.924 1.00 . A A .  85 SER O    1 1 
        1  1291 1 1  85 SER OG   O  -8.800  -9.532  -9.766 1.00 . A A .  85 SER OG   1 1 
        1  1292 1 1  86 SER C    C  -4.621  -9.987  -7.194 1.00 . A A .  86 SER C    1 1 
        1  1293 1 1  86 SER CA   C  -5.535 -10.380  -6.056 1.00 . A A .  86 SER CA   1 1 
        1  1294 1 1  86 SER CB   C  -5.567 -11.903  -5.894 1.00 . A A .  86 SER CB   1 1 
        1  1295 1 1  86 SER H    H  -7.166  -9.058  -5.847 1.00 . A A .  86 SER H    1 1 
        1  1296 1 1  86 SER HA   H  -5.172  -9.930  -5.143 1.00 . A A .  86 SER HA   1 1 
        1  1297 1 1  86 SER HB2  H  -6.392 -12.177  -5.254 1.00 . A A .  86 SER HB2  1 1 
        1  1298 1 1  86 SER HB3  H  -5.696 -12.364  -6.863 1.00 . A A .  86 SER HB3  1 1 
        1  1299 1 1  86 SER HG   H  -3.975 -11.693  -4.773 1.00 . A A .  86 SER HG   1 1 
        1  1300 1 1  86 SER N    N  -6.867  -9.846  -6.325 1.00 . A A .  86 SER N    1 1 
        1  1301 1 1  86 SER O    O  -3.573 -10.591  -7.423 1.00 . A A .  86 SER O    1 1 
        1  1302 1 1  86 SER OG   O  -4.365 -12.382  -5.317 1.00 . A A .  86 SER OG   1 1 
        1  1303 1 1  87 ASP C    C  -4.030  -6.994  -8.916 1.00 . A A .  87 ASP C    1 1 
        1  1304 1 1  87 ASP CA   C  -4.364  -8.472  -9.078 1.00 . A A .  87 ASP CA   1 1 
        1  1305 1 1  87 ASP CB   C  -5.265  -8.670 -10.285 1.00 . A A .  87 ASP CB   1 1 
        1  1306 1 1  87 ASP CG   C  -4.531  -8.521 -11.602 1.00 . A A .  87 ASP CG   1 1 
        1  1307 1 1  87 ASP H    H  -5.930  -8.570  -7.695 1.00 . A A .  87 ASP H    1 1 
        1  1308 1 1  87 ASP HA   H  -3.457  -9.036  -9.211 1.00 . A A .  87 ASP HA   1 1 
        1  1309 1 1  87 ASP HB2  H  -5.697  -9.660 -10.233 1.00 . A A .  87 ASP HB2  1 1 
        1  1310 1 1  87 ASP HB3  H  -6.061  -7.941 -10.242 1.00 . A A .  87 ASP HB3  1 1 
        1  1311 1 1  87 ASP N    N  -5.068  -8.978  -7.923 1.00 . A A .  87 ASP N    1 1 
        1  1312 1 1  87 ASP O    O  -4.927  -6.156  -8.826 1.00 . A A .  87 ASP O    1 1 
        1  1313 1 1  87 ASP OD1  O  -3.511  -9.216 -11.795 1.00 . A A .  87 ASP OD1  1 1 
        1  1314 1 1  87 ASP OD2  O  -4.976  -7.710 -12.441 1.00 . A A .  87 ASP OD2  1 1 
        1  1315 1 1  88 ILE C    C  -2.147  -4.617 -10.094 1.00 . A A .  88 ILE C    1 1 
        1  1316 1 1  88 ILE CA   C  -2.313  -5.287  -8.740 1.00 . A A .  88 ILE CA   1 1 
        1  1317 1 1  88 ILE CB   C  -0.984  -5.169  -7.969 1.00 . A A .  88 ILE CB   1 1 
        1  1318 1 1  88 ILE CD1  C   1.362  -6.148  -8.060 1.00 . A A .  88 ILE CD1  1 1 
        1  1319 1 1  88 ILE CG1  C  -0.122  -6.415  -8.180 1.00 . A A .  88 ILE CG1  1 1 
        1  1320 1 1  88 ILE CG2  C  -1.247  -4.940  -6.491 1.00 . A A .  88 ILE CG2  1 1 
        1  1321 1 1  88 ILE H    H  -2.062  -7.373  -8.965 1.00 . A A .  88 ILE H    1 1 
        1  1322 1 1  88 ILE HA   H  -3.074  -4.761  -8.182 1.00 . A A .  88 ILE HA   1 1 
        1  1323 1 1  88 ILE HB   H  -0.454  -4.309  -8.348 1.00 . A A .  88 ILE HB   1 1 
        1  1324 1 1  88 ILE HD11 H   1.518  -5.149  -7.680 1.00 . A A .  88 ILE HD11 1 1 
        1  1325 1 1  88 ILE HD12 H   1.802  -6.864  -7.382 1.00 . A A .  88 ILE HD12 1 1 
        1  1326 1 1  88 ILE HD13 H   1.825  -6.240  -9.031 1.00 . A A .  88 ILE HD13 1 1 
        1  1327 1 1  88 ILE HG12 H  -0.386  -7.158  -7.442 1.00 . A A .  88 ILE HG12 1 1 
        1  1328 1 1  88 ILE HG13 H  -0.310  -6.812  -9.168 1.00 . A A .  88 ILE HG13 1 1 
        1  1329 1 1  88 ILE HG21 H  -2.109  -5.515  -6.186 1.00 . A A .  88 ILE HG21 1 1 
        1  1330 1 1  88 ILE HG22 H  -0.385  -5.250  -5.919 1.00 . A A .  88 ILE HG22 1 1 
        1  1331 1 1  88 ILE HG23 H  -1.435  -3.890  -6.318 1.00 . A A .  88 ILE HG23 1 1 
        1  1332 1 1  88 ILE N    N  -2.741  -6.673  -8.885 1.00 . A A .  88 ILE N    1 1 
        1  1333 1 1  88 ILE O    O  -1.894  -3.419 -10.167 1.00 . A A .  88 ILE O    1 1 
        1  1334 1 1  89 THR C    C  -2.912  -3.577 -12.704 1.00 . A A .  89 THR C    1 1 
        1  1335 1 1  89 THR CA   C  -2.125  -4.870 -12.515 1.00 . A A .  89 THR CA   1 1 
        1  1336 1 1  89 THR CB   C  -2.587  -5.894 -13.569 1.00 . A A .  89 THR CB   1 1 
        1  1337 1 1  89 THR CG2  C  -2.015  -5.555 -14.938 1.00 . A A .  89 THR CG2  1 1 
        1  1338 1 1  89 THR H    H  -2.461  -6.352 -11.048 1.00 . A A .  89 THR H    1 1 
        1  1339 1 1  89 THR HA   H  -1.076  -4.667 -12.679 1.00 . A A .  89 THR HA   1 1 
        1  1340 1 1  89 THR HB   H  -3.664  -5.866 -13.630 1.00 . A A .  89 THR HB   1 1 
        1  1341 1 1  89 THR HG1  H  -1.555  -7.153 -12.456 1.00 . A A .  89 THR HG1  1 1 
        1  1342 1 1  89 THR HG21 H  -1.142  -4.931 -14.819 1.00 . A A .  89 THR HG21 1 1 
        1  1343 1 1  89 THR HG22 H  -1.739  -6.467 -15.449 1.00 . A A .  89 THR HG22 1 1 
        1  1344 1 1  89 THR HG23 H  -2.758  -5.029 -15.519 1.00 . A A .  89 THR HG23 1 1 
        1  1345 1 1  89 THR N    N  -2.274  -5.396 -11.164 1.00 . A A .  89 THR N    1 1 
        1  1346 1 1  89 THR O    O  -2.353  -2.554 -13.096 1.00 . A A .  89 THR O    1 1 
        1  1347 1 1  89 THR OG1  O  -2.174  -7.211 -13.188 1.00 . A A .  89 THR OG1  1 1 
        1  1348 1 1  90 ALA C    C  -4.664  -1.323 -11.679 1.00 . A A .  90 ALA C    1 1 
        1  1349 1 1  90 ALA CA   C  -5.075  -2.475 -12.598 1.00 . A A .  90 ALA CA   1 1 
        1  1350 1 1  90 ALA CB   C  -6.524  -2.860 -12.351 1.00 . A A .  90 ALA CB   1 1 
        1  1351 1 1  90 ALA H    H  -4.609  -4.470 -12.152 1.00 . A A .  90 ALA H    1 1 
        1  1352 1 1  90 ALA HA   H  -4.989  -2.158 -13.616 1.00 . A A .  90 ALA HA   1 1 
        1  1353 1 1  90 ALA HB1  H  -6.568  -3.865 -11.957 1.00 . A A .  90 ALA HB1  1 1 
        1  1354 1 1  90 ALA HB2  H  -6.963  -2.176 -11.641 1.00 . A A .  90 ALA HB2  1 1 
        1  1355 1 1  90 ALA HB3  H  -7.072  -2.815 -13.281 1.00 . A A .  90 ALA HB3  1 1 
        1  1356 1 1  90 ALA N    N  -4.214  -3.632 -12.441 1.00 . A A .  90 ALA N    1 1 
        1  1357 1 1  90 ALA O    O  -4.607  -0.168 -12.106 1.00 . A A .  90 ALA O    1 1 
        1  1358 1 1  91 SER C    C  -2.641   0.011  -9.844 1.00 . A A .  91 SER C    1 1 
        1  1359 1 1  91 SER CA   C  -3.962  -0.629  -9.448 1.00 . A A .  91 SER CA   1 1 
        1  1360 1 1  91 SER CB   C  -3.842  -1.247  -8.055 1.00 . A A .  91 SER CB   1 1 
        1  1361 1 1  91 SER H    H  -4.421  -2.580 -10.138 1.00 . A A .  91 SER H    1 1 
        1  1362 1 1  91 SER HA   H  -4.715   0.137  -9.427 1.00 . A A .  91 SER HA   1 1 
        1  1363 1 1  91 SER HB2  H  -2.878  -0.998  -7.634 1.00 . A A .  91 SER HB2  1 1 
        1  1364 1 1  91 SER HB3  H  -4.623  -0.855  -7.420 1.00 . A A .  91 SER HB3  1 1 
        1  1365 1 1  91 SER HG   H  -4.785  -2.892  -8.546 1.00 . A A .  91 SER HG   1 1 
        1  1366 1 1  91 SER N    N  -4.372  -1.642 -10.420 1.00 . A A .  91 SER N    1 1 
        1  1367 1 1  91 SER O    O  -2.428   1.208  -9.632 1.00 . A A .  91 SER O    1 1 
        1  1368 1 1  91 SER OG   O  -3.963  -2.658  -8.109 1.00 . A A .  91 SER OG   1 1 
        1  1369 1 1  92 VAL C    C  -0.597   0.571 -12.079 1.00 . A A .  92 VAL C    1 1 
        1  1370 1 1  92 VAL CA   C  -0.467  -0.272 -10.832 1.00 . A A .  92 VAL CA   1 1 
        1  1371 1 1  92 VAL CB   C   0.585  -1.364 -11.085 1.00 . A A .  92 VAL CB   1 1 
        1  1372 1 1  92 VAL CG1  C   1.823  -0.747 -11.733 1.00 . A A .  92 VAL CG1  1 1 
        1  1373 1 1  92 VAL CG2  C   0.945  -2.073  -9.789 1.00 . A A .  92 VAL CG2  1 1 
        1  1374 1 1  92 VAL H    H  -1.992  -1.723 -10.562 1.00 . A A .  92 VAL H    1 1 
        1  1375 1 1  92 VAL HA   H  -0.114   0.361 -10.033 1.00 . A A .  92 VAL HA   1 1 
        1  1376 1 1  92 VAL HB   H   0.168  -2.089 -11.769 1.00 . A A .  92 VAL HB   1 1 
        1  1377 1 1  92 VAL HG11 H   1.903   0.293 -11.439 1.00 . A A .  92 VAL HG11 1 1 
        1  1378 1 1  92 VAL HG12 H   2.706  -1.277 -11.411 1.00 . A A .  92 VAL HG12 1 1 
        1  1379 1 1  92 VAL HG13 H   1.739  -0.805 -12.809 1.00 . A A .  92 VAL HG13 1 1 
        1  1380 1 1  92 VAL HG21 H   1.074  -1.343  -9.004 1.00 . A A .  92 VAL HG21 1 1 
        1  1381 1 1  92 VAL HG22 H   0.152  -2.756  -9.520 1.00 . A A .  92 VAL HG22 1 1 
        1  1382 1 1  92 VAL HG23 H   1.864  -2.624  -9.923 1.00 . A A .  92 VAL HG23 1 1 
        1  1383 1 1  92 VAL N    N  -1.756  -0.787 -10.419 1.00 . A A .  92 VAL N    1 1 
        1  1384 1 1  92 VAL O    O  -0.137   1.698 -12.100 1.00 . A A .  92 VAL O    1 1 
        1  1385 1 1  93 ASN C    C  -1.817   2.193 -14.041 1.00 . A A .  93 ASN C    1 1 
        1  1386 1 1  93 ASN CA   C  -1.410   0.761 -14.342 1.00 . A A .  93 ASN CA   1 1 
        1  1387 1 1  93 ASN CB   C  -2.444   0.066 -15.209 1.00 . A A .  93 ASN CB   1 1 
        1  1388 1 1  93 ASN CG   C  -3.609   0.961 -15.587 1.00 . A A .  93 ASN CG   1 1 
        1  1389 1 1  93 ASN H    H  -1.590  -0.868 -13.048 1.00 . A A .  93 ASN H    1 1 
        1  1390 1 1  93 ASN HA   H  -0.478   0.756 -14.849 1.00 . A A .  93 ASN HA   1 1 
        1  1391 1 1  93 ASN HB2  H  -1.968  -0.280 -16.108 1.00 . A A .  93 ASN HB2  1 1 
        1  1392 1 1  93 ASN HB3  H  -2.818  -0.777 -14.668 1.00 . A A .  93 ASN HB3  1 1 
        1  1393 1 1  93 ASN HD21 H  -4.747   0.110 -14.197 1.00 . A A .  93 ASN HD21 1 1 
        1  1394 1 1  93 ASN HD22 H  -5.501   1.359 -15.123 1.00 . A A .  93 ASN HD22 1 1 
        1  1395 1 1  93 ASN N    N  -1.230   0.030 -13.114 1.00 . A A .  93 ASN N    1 1 
        1  1396 1 1  93 ASN ND2  N  -4.732   0.793 -14.899 1.00 . A A .  93 ASN ND2  1 1 
        1  1397 1 1  93 ASN O    O  -1.300   3.146 -14.631 1.00 . A A .  93 ASN O    1 1 
        1  1398 1 1  93 ASN OD1  O  -3.500   1.795 -16.487 1.00 . A A .  93 ASN OD1  1 1 
        1  1399 1 1  94 CYS C    C  -2.057   4.463 -12.114 1.00 . A A .  94 CYS C    1 1 
        1  1400 1 1  94 CYS CA   C  -3.202   3.637 -12.680 1.00 . A A .  94 CYS CA   1 1 
        1  1401 1 1  94 CYS CB   C  -4.313   3.508 -11.641 1.00 . A A .  94 CYS CB   1 1 
        1  1402 1 1  94 CYS H    H  -3.087   1.528 -12.652 1.00 . A A .  94 CYS H    1 1 
        1  1403 1 1  94 CYS HA   H  -3.593   4.138 -13.554 1.00 . A A .  94 CYS HA   1 1 
        1  1404 1 1  94 CYS HB2  H  -4.904   2.633 -11.862 1.00 . A A .  94 CYS HB2  1 1 
        1  1405 1 1  94 CYS HB3  H  -3.871   3.405 -10.661 1.00 . A A .  94 CYS HB3  1 1 
        1  1406 1 1  94 CYS N    N  -2.733   2.331 -13.092 1.00 . A A .  94 CYS N    1 1 
        1  1407 1 1  94 CYS O    O  -1.872   5.619 -12.493 1.00 . A A .  94 CYS O    1 1 
        1  1408 1 1  94 CYS SG   S  -5.431   4.941 -11.600 1.00 . A A .  94 CYS SG   1 1 
        1  1409 1 1  95 ALA C    C   0.958   4.783 -11.592 1.00 . A A .  95 ALA C    1 1 
        1  1410 1 1  95 ALA CA   C  -0.170   4.584 -10.594 1.00 . A A .  95 ALA CA   1 1 
        1  1411 1 1  95 ALA CB   C   0.332   3.882  -9.356 1.00 . A A .  95 ALA CB   1 1 
        1  1412 1 1  95 ALA H    H  -1.484   2.944 -10.927 1.00 . A A .  95 ALA H    1 1 
        1  1413 1 1  95 ALA HA   H  -0.533   5.555 -10.294 1.00 . A A .  95 ALA HA   1 1 
        1  1414 1 1  95 ALA HB1  H  -0.297   4.150  -8.519 1.00 . A A .  95 ALA HB1  1 1 
        1  1415 1 1  95 ALA HB2  H   0.302   2.819  -9.510 1.00 . A A .  95 ALA HB2  1 1 
        1  1416 1 1  95 ALA HB3  H   1.346   4.197  -9.157 1.00 . A A .  95 ALA HB3  1 1 
        1  1417 1 1  95 ALA N    N  -1.289   3.871 -11.200 1.00 . A A .  95 ALA N    1 1 
        1  1418 1 1  95 ALA O    O   1.591   5.829 -11.604 1.00 . A A .  95 ALA O    1 1 
        1  1419 1 1  96 LYS C    C   2.018   5.251 -14.152 1.00 . A A .  96 LYS C    1 1 
        1  1420 1 1  96 LYS CA   C   2.228   3.911 -13.460 1.00 . A A .  96 LYS CA   1 1 
        1  1421 1 1  96 LYS CB   C   2.126   2.767 -14.472 1.00 . A A .  96 LYS CB   1 1 
        1  1422 1 1  96 LYS CD   C   3.398   0.791 -15.361 1.00 . A A .  96 LYS CD   1 1 
        1  1423 1 1  96 LYS CE   C   3.638   0.623 -16.853 1.00 . A A .  96 LYS CE   1 1 
        1  1424 1 1  96 LYS CG   C   3.475   2.252 -14.946 1.00 . A A .  96 LYS CG   1 1 
        1  1425 1 1  96 LYS H    H   0.657   2.987 -12.408 1.00 . A A .  96 LYS H    1 1 
        1  1426 1 1  96 LYS HA   H   3.190   3.881 -12.971 1.00 . A A .  96 LYS HA   1 1 
        1  1427 1 1  96 LYS HB2  H   1.589   1.947 -14.019 1.00 . A A .  96 LYS HB2  1 1 
        1  1428 1 1  96 LYS HB3  H   1.574   3.114 -15.335 1.00 . A A .  96 LYS HB3  1 1 
        1  1429 1 1  96 LYS HD2  H   4.148   0.233 -14.821 1.00 . A A .  96 LYS HD2  1 1 
        1  1430 1 1  96 LYS HD3  H   2.417   0.409 -15.118 1.00 . A A .  96 LYS HD3  1 1 
        1  1431 1 1  96 LYS HE2  H   4.568   1.106 -17.111 1.00 . A A .  96 LYS HE2  1 1 
        1  1432 1 1  96 LYS HE3  H   3.705  -0.431 -17.077 1.00 . A A .  96 LYS HE3  1 1 
        1  1433 1 1  96 LYS HG2  H   3.798   2.839 -15.791 1.00 . A A .  96 LYS HG2  1 1 
        1  1434 1 1  96 LYS HG3  H   4.189   2.351 -14.142 1.00 . A A .  96 LYS HG3  1 1 
        1  1435 1 1  96 LYS HZ1  H   1.796   1.590 -17.039 1.00 . A A .  96 LYS HZ1  1 1 
        1  1436 1 1  96 LYS HZ2  H   2.910   2.002 -18.243 1.00 . A A .  96 LYS HZ2  1 1 
        1  1437 1 1  96 LYS HZ3  H   2.128   0.503 -18.292 1.00 . A A .  96 LYS HZ3  1 1 
        1  1438 1 1  96 LYS N    N   1.196   3.791 -12.447 1.00 . A A .  96 LYS N    1 1 
        1  1439 1 1  96 LYS NZ   N   2.541   1.221 -17.663 1.00 . A A .  96 LYS NZ   1 1 
        1  1440 1 1  96 LYS O    O   2.955   5.964 -14.516 1.00 . A A .  96 LYS O    1 1 
        1  1441 1 1  97 LYS C    C   0.396   7.953 -13.805 1.00 . A A .  97 LYS C    1 1 
        1  1442 1 1  97 LYS CA   C   0.298   6.841 -14.844 1.00 . A A .  97 LYS CA   1 1 
        1  1443 1 1  97 LYS CB   C  -1.136   6.726 -15.364 1.00 . A A .  97 LYS CB   1 1 
        1  1444 1 1  97 LYS CD   C  -1.357   5.370 -17.468 1.00 . A A .  97 LYS CD   1 1 
        1  1445 1 1  97 LYS CE   C  -1.892   5.408 -18.890 1.00 . A A .  97 LYS CE   1 1 
        1  1446 1 1  97 LYS CG   C  -1.239   6.767 -16.879 1.00 . A A .  97 LYS CG   1 1 
        1  1447 1 1  97 LYS H    H   0.081   4.952 -13.888 1.00 . A A .  97 LYS H    1 1 
        1  1448 1 1  97 LYS HA   H   0.958   7.074 -15.664 1.00 . A A .  97 LYS HA   1 1 
        1  1449 1 1  97 LYS HB2  H  -1.557   5.791 -15.020 1.00 . A A .  97 LYS HB2  1 1 
        1  1450 1 1  97 LYS HB3  H  -1.719   7.541 -14.963 1.00 . A A .  97 LYS HB3  1 1 
        1  1451 1 1  97 LYS HD2  H  -0.381   4.908 -17.473 1.00 . A A .  97 LYS HD2  1 1 
        1  1452 1 1  97 LYS HD3  H  -2.030   4.787 -16.854 1.00 . A A .  97 LYS HD3  1 1 
        1  1453 1 1  97 LYS HE2  H  -2.109   4.398 -19.206 1.00 . A A .  97 LYS HE2  1 1 
        1  1454 1 1  97 LYS HE3  H  -2.800   5.992 -18.903 1.00 . A A .  97 LYS HE3  1 1 
        1  1455 1 1  97 LYS HG2  H  -2.113   7.337 -17.156 1.00 . A A .  97 LYS HG2  1 1 
        1  1456 1 1  97 LYS HG3  H  -0.355   7.242 -17.278 1.00 . A A .  97 LYS HG3  1 1 
        1  1457 1 1  97 LYS HZ1  H  -0.049   6.290 -19.327 1.00 . A A .  97 LYS HZ1  1 1 
        1  1458 1 1  97 LYS HZ2  H  -0.658   5.322 -20.574 1.00 . A A .  97 LYS HZ2  1 1 
        1  1459 1 1  97 LYS HZ3  H  -1.323   6.852 -20.287 1.00 . A A .  97 LYS HZ3  1 1 
        1  1460 1 1  97 LYS N    N   0.735   5.583 -14.262 1.00 . A A .  97 LYS N    1 1 
        1  1461 1 1  97 LYS NZ   N  -0.912   6.010 -19.835 1.00 . A A .  97 LYS NZ   1 1 
        1  1462 1 1  97 LYS O    O   0.754   9.087 -14.126 1.00 . A A .  97 LYS O    1 1 
        1  1463 1 1  98 ILE C    C   1.577   9.132 -11.327 1.00 . A A .  98 ILE C    1 1 
        1  1464 1 1  98 ILE CA   C   0.158   8.582 -11.466 1.00 . A A .  98 ILE CA   1 1 
        1  1465 1 1  98 ILE CB   C  -0.301   7.977 -10.123 1.00 . A A .  98 ILE CB   1 1 
        1  1466 1 1  98 ILE CD1  C  -2.268   6.788  -9.015 1.00 . A A .  98 ILE CD1  1 1 
        1  1467 1 1  98 ILE CG1  C  -1.792   7.621 -10.186 1.00 . A A .  98 ILE CG1  1 1 
        1  1468 1 1  98 ILE CG2  C  -0.040   8.955  -8.985 1.00 . A A .  98 ILE CG2  1 1 
        1  1469 1 1  98 ILE H    H  -0.177   6.693 -12.357 1.00 . A A .  98 ILE H    1 1 
        1  1470 1 1  98 ILE HA   H  -0.506   9.383 -11.707 1.00 . A A .  98 ILE HA   1 1 
        1  1471 1 1  98 ILE HB   H   0.271   7.083  -9.938 1.00 . A A .  98 ILE HB   1 1 
        1  1472 1 1  98 ILE HD11 H  -1.620   6.957  -8.168 1.00 . A A .  98 ILE HD11 1 1 
        1  1473 1 1  98 ILE HD12 H  -3.277   7.072  -8.757 1.00 . A A .  98 ILE HD12 1 1 
        1  1474 1 1  98 ILE HD13 H  -2.245   5.743  -9.283 1.00 . A A .  98 ILE HD13 1 1 
        1  1475 1 1  98 ILE HG12 H  -2.374   8.532 -10.201 1.00 . A A .  98 ILE HG12 1 1 
        1  1476 1 1  98 ILE HG13 H  -1.986   7.063 -11.091 1.00 . A A .  98 ILE HG13 1 1 
        1  1477 1 1  98 ILE HG21 H  -0.565   9.880  -9.178 1.00 . A A .  98 ILE HG21 1 1 
        1  1478 1 1  98 ILE HG22 H  -0.390   8.529  -8.057 1.00 . A A .  98 ILE HG22 1 1 
        1  1479 1 1  98 ILE HG23 H   1.020   9.150  -8.914 1.00 . A A .  98 ILE HG23 1 1 
        1  1480 1 1  98 ILE N    N   0.090   7.615 -12.553 1.00 . A A .  98 ILE N    1 1 
        1  1481 1 1  98 ILE O    O   1.783  10.344 -11.272 1.00 . A A .  98 ILE O    1 1 
        1  1482 1 1  99 VAL C    C   4.493   9.177 -12.435 1.00 . A A .  99 VAL C    1 1 
        1  1483 1 1  99 VAL CA   C   3.948   8.595 -11.135 1.00 . A A .  99 VAL CA   1 1 
        1  1484 1 1  99 VAL CB   C   4.807   7.395 -10.696 1.00 . A A .  99 VAL CB   1 1 
        1  1485 1 1  99 VAL CG1  C   5.238   6.557 -11.891 1.00 . A A .  99 VAL CG1  1 1 
        1  1486 1 1  99 VAL CG2  C   6.014   7.867  -9.901 1.00 . A A .  99 VAL CG2  1 1 
        1  1487 1 1  99 VAL H    H   2.305   7.282 -11.311 1.00 . A A .  99 VAL H    1 1 
        1  1488 1 1  99 VAL HA   H   4.015   9.348 -10.365 1.00 . A A .  99 VAL HA   1 1 
        1  1489 1 1  99 VAL HB   H   4.205   6.776 -10.052 1.00 . A A .  99 VAL HB   1 1 
        1  1490 1 1  99 VAL HG11 H   4.389   6.386 -12.537 1.00 . A A .  99 VAL HG11 1 1 
        1  1491 1 1  99 VAL HG12 H   6.007   7.082 -12.440 1.00 . A A .  99 VAL HG12 1 1 
        1  1492 1 1  99 VAL HG13 H   5.626   5.610 -11.546 1.00 . A A .  99 VAL HG13 1 1 
        1  1493 1 1  99 VAL HG21 H   6.329   8.834 -10.265 1.00 . A A .  99 VAL HG21 1 1 
        1  1494 1 1  99 VAL HG22 H   5.751   7.945  -8.857 1.00 . A A .  99 VAL HG22 1 1 
        1  1495 1 1  99 VAL HG23 H   6.821   7.159 -10.017 1.00 . A A .  99 VAL HG23 1 1 
        1  1496 1 1  99 VAL N    N   2.546   8.224 -11.268 1.00 . A A .  99 VAL N    1 1 
        1  1497 1 1  99 VAL O    O   5.428   9.977 -12.421 1.00 . A A .  99 VAL O    1 1 
        1  1498 1 1 100 SER C    C   3.668  10.673 -15.099 1.00 . A A . 100 SER C    1 1 
        1  1499 1 1 100 SER CA   C   4.309   9.311 -14.857 1.00 . A A . 100 SER CA   1 1 
        1  1500 1 1 100 SER CB   C   3.924   8.343 -15.976 1.00 . A A . 100 SER CB   1 1 
        1  1501 1 1 100 SER H    H   3.128   8.170 -13.518 1.00 . A A . 100 SER H    1 1 
        1  1502 1 1 100 SER HA   H   5.383   9.427 -14.838 1.00 . A A . 100 SER HA   1 1 
        1  1503 1 1 100 SER HB2  H   4.351   7.372 -15.773 1.00 . A A . 100 SER HB2  1 1 
        1  1504 1 1 100 SER HB3  H   2.848   8.260 -16.023 1.00 . A A . 100 SER HB3  1 1 
        1  1505 1 1 100 SER HG   H   3.715   9.305 -17.671 1.00 . A A . 100 SER HG   1 1 
        1  1506 1 1 100 SER N    N   3.888   8.794 -13.561 1.00 . A A . 100 SER N    1 1 
        1  1507 1 1 100 SER O    O   3.994  11.369 -16.061 1.00 . A A . 100 SER O    1 1 
        1  1508 1 1 100 SER OG   O   4.401   8.797 -17.231 1.00 . A A . 100 SER OG   1 1 
        1  1509 1 1 101 ASP C    C   2.720  13.377 -13.430 1.00 . A A . 101 ASP C    1 1 
        1  1510 1 1 101 ASP CA   C   2.050  12.316 -14.301 1.00 . A A . 101 ASP CA   1 1 
        1  1511 1 1 101 ASP CB   C   0.587  12.148 -13.885 1.00 . A A . 101 ASP CB   1 1 
        1  1512 1 1 101 ASP CG   C  -0.337  13.090 -14.631 1.00 . A A . 101 ASP CG   1 1 
        1  1513 1 1 101 ASP H    H   2.548  10.431 -13.467 1.00 . A A . 101 ASP H    1 1 
        1  1514 1 1 101 ASP HA   H   2.086  12.638 -15.330 1.00 . A A . 101 ASP HA   1 1 
        1  1515 1 1 101 ASP HB2  H   0.275  11.134 -14.084 1.00 . A A . 101 ASP HB2  1 1 
        1  1516 1 1 101 ASP HB3  H   0.496  12.347 -12.827 1.00 . A A . 101 ASP HB3  1 1 
        1  1517 1 1 101 ASP N    N   2.751  11.041 -14.207 1.00 . A A . 101 ASP N    1 1 
        1  1518 1 1 101 ASP O    O   2.312  14.539 -13.432 1.00 . A A . 101 ASP O    1 1 
        1  1519 1 1 101 ASP OD1  O  -0.322  14.301 -14.328 1.00 . A A . 101 ASP OD1  1 1 
        1  1520 1 1 101 ASP OD2  O  -1.077  12.616 -15.518 1.00 . A A . 101 ASP OD2  1 1 
        1  1521 1 1 102 GLY C    C   4.658  13.384 -10.423 1.00 . A A . 102 GLY C    1 1 
        1  1522 1 1 102 GLY CA   C   4.454  13.911 -11.832 1.00 . A A . 102 GLY CA   1 1 
        1  1523 1 1 102 GLY H    H   4.036  12.038 -12.728 1.00 . A A . 102 GLY H    1 1 
        1  1524 1 1 102 GLY HA2  H   3.888  14.829 -11.780 1.00 . A A . 102 GLY HA2  1 1 
        1  1525 1 1 102 GLY HA3  H   5.420  14.121 -12.267 1.00 . A A . 102 GLY HA3  1 1 
        1  1526 1 1 102 GLY N    N   3.749  12.974 -12.689 1.00 . A A . 102 GLY N    1 1 
        1  1527 1 1 102 GLY O    O   5.769  13.426  -9.894 1.00 . A A . 102 GLY O    1 1 
        1  1528 1 1 103 ASN C    C   4.647  11.212  -8.355 1.00 . A A . 103 ASN C    1 1 
        1  1529 1 1 103 ASN CA   C   3.644  12.360  -8.454 1.00 . A A . 103 ASN CA   1 1 
        1  1530 1 1 103 ASN CB   C   2.261  11.882  -8.016 1.00 . A A . 103 ASN CB   1 1 
        1  1531 1 1 103 ASN CG   C   1.219  12.980  -8.090 1.00 . A A . 103 ASN CG   1 1 
        1  1532 1 1 103 ASN H    H   2.726  12.891 -10.287 1.00 . A A . 103 ASN H    1 1 
        1  1533 1 1 103 ASN HA   H   3.963  13.157  -7.799 1.00 . A A . 103 ASN HA   1 1 
        1  1534 1 1 103 ASN HB2  H   1.948  11.071  -8.656 1.00 . A A . 103 ASN HB2  1 1 
        1  1535 1 1 103 ASN HB3  H   2.315  11.529  -6.996 1.00 . A A . 103 ASN HB3  1 1 
        1  1536 1 1 103 ASN HD21 H   0.505  12.223  -9.784 1.00 . A A . 103 ASN HD21 1 1 
        1  1537 1 1 103 ASN HD22 H  -0.288  13.644  -9.204 1.00 . A A . 103 ASN HD22 1 1 
        1  1538 1 1 103 ASN N    N   3.584  12.893  -9.813 1.00 . A A . 103 ASN N    1 1 
        1  1539 1 1 103 ASN ND2  N   0.395  12.946  -9.131 1.00 . A A . 103 ASN ND2  1 1 
        1  1540 1 1 103 ASN O    O   4.311  10.060  -8.621 1.00 . A A . 103 ASN O    1 1 
        1  1541 1 1 103 ASN OD1  O   1.154  13.849  -7.221 1.00 . A A . 103 ASN OD1  1 1 
        1  1542 1 1 104 GLY C    C   7.044   9.970  -6.444 1.00 . A A . 104 GLY C    1 1 
        1  1543 1 1 104 GLY CA   C   6.912  10.528  -7.849 1.00 . A A . 104 GLY CA   1 1 
        1  1544 1 1 104 GLY H    H   6.083  12.473  -7.772 1.00 . A A . 104 GLY H    1 1 
        1  1545 1 1 104 GLY HA2  H   7.856  10.964  -8.140 1.00 . A A . 104 GLY HA2  1 1 
        1  1546 1 1 104 GLY HA3  H   6.684   9.717  -8.523 1.00 . A A . 104 GLY HA3  1 1 
        1  1547 1 1 104 GLY N    N   5.876  11.539  -7.971 1.00 . A A . 104 GLY N    1 1 
        1  1548 1 1 104 GLY O    O   8.071  10.165  -5.793 1.00 . A A . 104 GLY O    1 1 
        1  1549 1 1 105 MET C    C   5.589   9.754  -3.618 1.00 . A A . 105 MET C    1 1 
        1  1550 1 1 105 MET CA   C   5.965   8.697  -4.638 1.00 . A A . 105 MET CA   1 1 
        1  1551 1 1 105 MET CB   C   7.312   8.059  -4.270 1.00 . A A . 105 MET CB   1 1 
        1  1552 1 1 105 MET CE   C   5.971   5.246  -4.863 1.00 . A A . 105 MET CE   1 1 
        1  1553 1 1 105 MET CG   C   7.894   7.170  -5.360 1.00 . A A . 105 MET CG   1 1 
        1  1554 1 1 105 MET H    H   5.203   9.201  -6.539 1.00 . A A . 105 MET H    1 1 
        1  1555 1 1 105 MET HA   H   5.203   7.931  -4.636 1.00 . A A . 105 MET HA   1 1 
        1  1556 1 1 105 MET HB2  H   8.022   8.845  -4.061 1.00 . A A . 105 MET HB2  1 1 
        1  1557 1 1 105 MET HB3  H   7.181   7.461  -3.380 1.00 . A A . 105 MET HB3  1 1 
        1  1558 1 1 105 MET HE1  H   6.779   4.896  -4.239 1.00 . A A . 105 MET HE1  1 1 
        1  1559 1 1 105 MET HE2  H   5.307   5.866  -4.280 1.00 . A A . 105 MET HE2  1 1 
        1  1560 1 1 105 MET HE3  H   5.425   4.400  -5.254 1.00 . A A . 105 MET HE3  1 1 
        1  1561 1 1 105 MET HG2  H   8.402   7.794  -6.080 1.00 . A A . 105 MET HG2  1 1 
        1  1562 1 1 105 MET HG3  H   8.605   6.492  -4.909 1.00 . A A . 105 MET HG3  1 1 
        1  1563 1 1 105 MET N    N   5.994   9.288  -5.976 1.00 . A A . 105 MET N    1 1 
        1  1564 1 1 105 MET O    O   5.595   9.508  -2.412 1.00 . A A . 105 MET O    1 1 
        1  1565 1 1 105 MET SD   S   6.639   6.203  -6.219 1.00 . A A . 105 MET SD   1 1 
        1  1566 1 1 106 ASN C    C   3.375  12.128  -3.082 1.00 . A A . 106 ASN C    1 1 
        1  1567 1 1 106 ASN CA   C   4.887  12.058  -3.282 1.00 . A A . 106 ASN CA   1 1 
        1  1568 1 1 106 ASN CB   C   5.385  13.347  -3.925 1.00 . A A . 106 ASN CB   1 1 
        1  1569 1 1 106 ASN CG   C   6.765  13.747  -3.440 1.00 . A A . 106 ASN CG   1 1 
        1  1570 1 1 106 ASN H    H   5.285  11.072  -5.091 1.00 . A A . 106 ASN H    1 1 
        1  1571 1 1 106 ASN HA   H   5.364  11.937  -2.322 1.00 . A A . 106 ASN HA   1 1 
        1  1572 1 1 106 ASN HB2  H   5.431  13.209  -4.995 1.00 . A A . 106 ASN HB2  1 1 
        1  1573 1 1 106 ASN HB3  H   4.695  14.137  -3.705 1.00 . A A . 106 ASN HB3  1 1 
        1  1574 1 1 106 ASN HD21 H   6.002  15.311  -2.480 1.00 . A A . 106 ASN HD21 1 1 
        1  1575 1 1 106 ASN HD22 H   7.713  15.115  -2.353 1.00 . A A . 106 ASN HD22 1 1 
        1  1576 1 1 106 ASN N    N   5.265  10.936  -4.121 1.00 . A A . 106 ASN N    1 1 
        1  1577 1 1 106 ASN ND2  N   6.833  14.834  -2.682 1.00 . A A . 106 ASN ND2  1 1 
        1  1578 1 1 106 ASN O    O   2.899  12.608  -2.052 1.00 . A A . 106 ASN O    1 1 
        1  1579 1 1 106 ASN OD1  O   7.758  13.085  -3.744 1.00 . A A . 106 ASN OD1  1 1 
        1  1580 1 1 107 ALA C    C   0.677  10.838  -2.815 1.00 . A A . 107 ALA C    1 1 
        1  1581 1 1 107 ALA CA   C   1.167  11.662  -3.996 1.00 . A A . 107 ALA CA   1 1 
        1  1582 1 1 107 ALA CB   C   0.565  11.137  -5.289 1.00 . A A . 107 ALA CB   1 1 
        1  1583 1 1 107 ALA H    H   3.064  11.279  -4.864 1.00 . A A . 107 ALA H    1 1 
        1  1584 1 1 107 ALA HA   H   0.848  12.686  -3.866 1.00 . A A . 107 ALA HA   1 1 
        1  1585 1 1 107 ALA HB1  H   1.313  10.581  -5.834 1.00 . A A . 107 ALA HB1  1 1 
        1  1586 1 1 107 ALA HB2  H  -0.269  10.490  -5.060 1.00 . A A . 107 ALA HB2  1 1 
        1  1587 1 1 107 ALA HB3  H   0.223  11.966  -5.890 1.00 . A A . 107 ALA HB3  1 1 
        1  1588 1 1 107 ALA N    N   2.626  11.650  -4.070 1.00 . A A . 107 ALA N    1 1 
        1  1589 1 1 107 ALA O    O  -0.306  11.189  -2.162 1.00 . A A . 107 ALA O    1 1 
        1  1590 1 1 108 TRP C    C   1.613   9.351  -0.139 1.00 . A A . 108 TRP C    1 1 
        1  1591 1 1 108 TRP CA   C   1.011   8.853  -1.452 1.00 . A A . 108 TRP CA   1 1 
        1  1592 1 1 108 TRP CB   C   1.467   7.430  -1.770 1.00 . A A . 108 TRP CB   1 1 
        1  1593 1 1 108 TRP CD1  C  -0.267   6.310  -3.292 1.00 . A A . 108 TRP CD1  1 1 
        1  1594 1 1 108 TRP CD2  C   1.556   7.039  -4.367 1.00 . A A . 108 TRP CD2  1 1 
        1  1595 1 1 108 TRP CE2  C   0.686   6.450  -5.306 1.00 . A A . 108 TRP CE2  1 1 
        1  1596 1 1 108 TRP CE3  C   2.768   7.571  -4.813 1.00 . A A . 108 TRP CE3  1 1 
        1  1597 1 1 108 TRP CG   C   0.928   6.935  -3.082 1.00 . A A . 108 TRP CG   1 1 
        1  1598 1 1 108 TRP CH2  C   2.187   6.910  -7.072 1.00 . A A . 108 TRP CH2  1 1 
        1  1599 1 1 108 TRP CZ2  C   0.994   6.380  -6.665 1.00 . A A . 108 TRP CZ2  1 1 
        1  1600 1 1 108 TRP CZ3  C   3.071   7.501  -6.161 1.00 . A A . 108 TRP CZ3  1 1 
        1  1601 1 1 108 TRP H    H   2.141   9.514  -3.111 1.00 . A A . 108 TRP H    1 1 
        1  1602 1 1 108 TRP HA   H  -0.065   8.861  -1.361 1.00 . A A . 108 TRP HA   1 1 
        1  1603 1 1 108 TRP HB2  H   2.546   7.403  -1.817 1.00 . A A . 108 TRP HB2  1 1 
        1  1604 1 1 108 TRP HB3  H   1.126   6.763  -0.993 1.00 . A A . 108 TRP HB3  1 1 
        1  1605 1 1 108 TRP HD1  H  -0.980   6.084  -2.513 1.00 . A A . 108 TRP HD1  1 1 
        1  1606 1 1 108 TRP HE1  H  -1.192   5.561  -5.024 1.00 . A A . 108 TRP HE1  1 1 
        1  1607 1 1 108 TRP HE3  H   3.463   8.031  -4.126 1.00 . A A . 108 TRP HE3  1 1 
        1  1608 1 1 108 TRP HH2  H   2.466   6.877  -8.116 1.00 . A A . 108 TRP HH2  1 1 
        1  1609 1 1 108 TRP HZ2  H   0.321   5.928  -7.383 1.00 . A A . 108 TRP HZ2  1 1 
        1  1610 1 1 108 TRP HZ3  H   4.004   7.907  -6.523 1.00 . A A . 108 TRP HZ3  1 1 
        1  1611 1 1 108 TRP N    N   1.370   9.738  -2.550 1.00 . A A . 108 TRP N    1 1 
        1  1612 1 1 108 TRP NE1  N  -0.418   6.012  -4.625 1.00 . A A . 108 TRP NE1  1 1 
        1  1613 1 1 108 TRP O    O   2.823   9.555  -0.032 1.00 . A A . 108 TRP O    1 1 
        1  1614 1 1 109 VAL C    C   1.860   9.047   3.013 1.00 . A A . 109 VAL C    1 1 
        1  1615 1 1 109 VAL CA   C   1.156  10.086   2.150 1.00 . A A . 109 VAL CA   1 1 
        1  1616 1 1 109 VAL CB   C  -0.036  10.616   2.939 1.00 . A A . 109 VAL CB   1 1 
        1  1617 1 1 109 VAL CG1  C   0.334  11.890   3.682 1.00 . A A . 109 VAL CG1  1 1 
        1  1618 1 1 109 VAL CG2  C  -1.243  10.842   2.039 1.00 . A A . 109 VAL CG2  1 1 
        1  1619 1 1 109 VAL H    H  -0.206   9.412   0.677 1.00 . A A . 109 VAL H    1 1 
        1  1620 1 1 109 VAL HA   H   1.822  10.903   1.994 1.00 . A A . 109 VAL HA   1 1 
        1  1621 1 1 109 VAL HB   H  -0.284   9.870   3.657 1.00 . A A . 109 VAL HB   1 1 
        1  1622 1 1 109 VAL HG11 H   1.407  12.013   3.675 1.00 . A A . 109 VAL HG11 1 1 
        1  1623 1 1 109 VAL HG12 H  -0.129  12.738   3.197 1.00 . A A . 109 VAL HG12 1 1 
        1  1624 1 1 109 VAL HG13 H  -0.015  11.827   4.702 1.00 . A A . 109 VAL HG13 1 1 
        1  1625 1 1 109 VAL HG21 H  -0.910  11.142   1.056 1.00 . A A . 109 VAL HG21 1 1 
        1  1626 1 1 109 VAL HG22 H  -1.812   9.926   1.963 1.00 . A A . 109 VAL HG22 1 1 
        1  1627 1 1 109 VAL HG23 H  -1.866  11.618   2.459 1.00 . A A . 109 VAL HG23 1 1 
        1  1628 1 1 109 VAL N    N   0.746   9.574   0.844 1.00 . A A . 109 VAL N    1 1 
        1  1629 1 1 109 VAL O    O   2.634   9.399   3.903 1.00 . A A . 109 VAL O    1 1 
        1  1630 1 1 110 ALA C    C   3.722   6.642   3.243 1.00 . A A . 110 ALA C    1 1 
        1  1631 1 1 110 ALA CA   C   2.232   6.709   3.534 1.00 . A A . 110 ALA CA   1 1 
        1  1632 1 1 110 ALA CB   C   1.568   5.372   3.245 1.00 . A A . 110 ALA CB   1 1 
        1  1633 1 1 110 ALA H    H   0.989   7.537   2.033 1.00 . A A . 110 ALA H    1 1 
        1  1634 1 1 110 ALA HA   H   2.097   6.938   4.581 1.00 . A A . 110 ALA HA   1 1 
        1  1635 1 1 110 ALA HB1  H   2.235   4.760   2.656 1.00 . A A . 110 ALA HB1  1 1 
        1  1636 1 1 110 ALA HB2  H   1.349   4.872   4.177 1.00 . A A . 110 ALA HB2  1 1 
        1  1637 1 1 110 ALA HB3  H   0.651   5.536   2.699 1.00 . A A . 110 ALA HB3  1 1 
        1  1638 1 1 110 ALA N    N   1.601   7.773   2.758 1.00 . A A . 110 ALA N    1 1 
        1  1639 1 1 110 ALA O    O   4.506   6.164   4.064 1.00 . A A . 110 ALA O    1 1 
        1  1640 1 1 111 TRP C    C   6.185   8.406   2.240 1.00 . A A . 111 TRP C    1 1 
        1  1641 1 1 111 TRP CA   C   5.508   7.155   1.692 1.00 . A A . 111 TRP CA   1 1 
        1  1642 1 1 111 TRP CB   C   5.663   7.075   0.170 1.00 . A A . 111 TRP CB   1 1 
        1  1643 1 1 111 TRP CD1  C   7.864   6.008  -0.596 1.00 . A A . 111 TRP CD1  1 1 
        1  1644 1 1 111 TRP CD2  C   7.920   8.244  -0.489 1.00 . A A . 111 TRP CD2  1 1 
        1  1645 1 1 111 TRP CE2  C   9.178   7.784  -0.918 1.00 . A A . 111 TRP CE2  1 1 
        1  1646 1 1 111 TRP CE3  C   7.719   9.621  -0.350 1.00 . A A . 111 TRP CE3  1 1 
        1  1647 1 1 111 TRP CG   C   7.092   7.091  -0.288 1.00 . A A . 111 TRP CG   1 1 
        1  1648 1 1 111 TRP CH2  C  10.005   9.991  -1.062 1.00 . A A . 111 TRP CH2  1 1 
        1  1649 1 1 111 TRP CZ2  C  10.230   8.649  -1.208 1.00 . A A . 111 TRP CZ2  1 1 
        1  1650 1 1 111 TRP CZ3  C   8.764  10.480  -0.637 1.00 . A A . 111 TRP CZ3  1 1 
        1  1651 1 1 111 TRP H    H   3.429   7.521   1.481 1.00 . A A . 111 TRP H    1 1 
        1  1652 1 1 111 TRP HA   H   5.977   6.290   2.138 1.00 . A A . 111 TRP HA   1 1 
        1  1653 1 1 111 TRP HB2  H   5.214   6.157  -0.179 1.00 . A A . 111 TRP HB2  1 1 
        1  1654 1 1 111 TRP HB3  H   5.156   7.908  -0.285 1.00 . A A . 111 TRP HB3  1 1 
        1  1655 1 1 111 TRP HD1  H   7.524   4.984  -0.543 1.00 . A A . 111 TRP HD1  1 1 
        1  1656 1 1 111 TRP HE1  H   9.854   5.825  -1.243 1.00 . A A . 111 TRP HE1  1 1 
        1  1657 1 1 111 TRP HE3  H   6.769  10.016  -0.023 1.00 . A A . 111 TRP HE3  1 1 
        1  1658 1 1 111 TRP HH2  H  10.793  10.698  -1.275 1.00 . A A . 111 TRP HH2  1 1 
        1  1659 1 1 111 TRP HZ2  H  11.194   8.289  -1.538 1.00 . A A . 111 TRP HZ2  1 1 
        1  1660 1 1 111 TRP HZ3  H   8.626  11.545  -0.534 1.00 . A A . 111 TRP HZ3  1 1 
        1  1661 1 1 111 TRP N    N   4.108   7.142   2.078 1.00 . A A . 111 TRP N    1 1 
        1  1662 1 1 111 TRP NE1  N   9.120   6.416  -0.975 1.00 . A A . 111 TRP NE1  1 1 
        1  1663 1 1 111 TRP O    O   7.342   8.361   2.655 1.00 . A A . 111 TRP O    1 1 
        1  1664 1 1 112 ARG C    C   5.636  10.925   4.270 1.00 . A A . 112 ARG C    1 1 
        1  1665 1 1 112 ARG CA   C   5.988  10.771   2.794 1.00 . A A . 112 ARG CA   1 1 
        1  1666 1 1 112 ARG CB   C   5.423  11.948   2.015 1.00 . A A . 112 ARG CB   1 1 
        1  1667 1 1 112 ARG CD   C   5.841  13.813   0.385 1.00 . A A . 112 ARG CD   1 1 
        1  1668 1 1 112 ARG CG   C   6.399  12.549   1.016 1.00 . A A . 112 ARG CG   1 1 
        1  1669 1 1 112 ARG CZ   C   5.371  16.121   1.103 1.00 . A A . 112 ARG CZ   1 1 
        1  1670 1 1 112 ARG H    H   4.526   9.516   1.951 1.00 . A A . 112 ARG H    1 1 
        1  1671 1 1 112 ARG HA   H   7.062  10.754   2.685 1.00 . A A . 112 ARG HA   1 1 
        1  1672 1 1 112 ARG HB2  H   4.548  11.615   1.482 1.00 . A A . 112 ARG HB2  1 1 
        1  1673 1 1 112 ARG HB3  H   5.139  12.715   2.718 1.00 . A A . 112 ARG HB3  1 1 
        1  1674 1 1 112 ARG HD2  H   6.576  14.214  -0.298 1.00 . A A . 112 ARG HD2  1 1 
        1  1675 1 1 112 ARG HD3  H   4.943  13.563  -0.160 1.00 . A A . 112 ARG HD3  1 1 
        1  1676 1 1 112 ARG HE   H   5.413  14.535   2.313 1.00 . A A . 112 ARG HE   1 1 
        1  1677 1 1 112 ARG HG2  H   7.319  12.789   1.527 1.00 . A A . 112 ARG HG2  1 1 
        1  1678 1 1 112 ARG HG3  H   6.594  11.825   0.240 1.00 . A A . 112 ARG HG3  1 1 
        1  1679 1 1 112 ARG HH11 H   5.732  15.905  -0.875 1.00 . A A . 112 ARG HH11 1 1 
        1  1680 1 1 112 ARG HH12 H   5.399  17.523  -0.353 1.00 . A A . 112 ARG HH12 1 1 
        1  1681 1 1 112 ARG HH21 H   4.973  16.661   3.009 1.00 . A A . 112 ARG HH21 1 1 
        1  1682 1 1 112 ARG HH22 H   4.968  17.953   1.854 1.00 . A A . 112 ARG HH22 1 1 
        1  1683 1 1 112 ARG N    N   5.455   9.521   2.266 1.00 . A A . 112 ARG N    1 1 
        1  1684 1 1 112 ARG NE   N   5.522  14.830   1.384 1.00 . A A . 112 ARG NE   1 1 
        1  1685 1 1 112 ARG NH1  N   5.513  16.552  -0.144 1.00 . A A . 112 ARG NH1  1 1 
        1  1686 1 1 112 ARG NH2  N   5.080  16.982   2.068 1.00 . A A . 112 ARG NH2  1 1 
        1  1687 1 1 112 ARG O    O   5.212  11.994   4.710 1.00 . A A . 112 ARG O    1 1 
        1  1688 1 1 113 ASN C    C   6.345   8.838   7.200 1.00 . A A . 113 ASN C    1 1 
        1  1689 1 1 113 ASN CA   C   5.526   9.881   6.455 1.00 . A A . 113 ASN CA   1 1 
        1  1690 1 1 113 ASN CB   C   4.034   9.638   6.692 1.00 . A A . 113 ASN CB   1 1 
        1  1691 1 1 113 ASN CG   C   3.503  10.421   7.875 1.00 . A A . 113 ASN CG   1 1 
        1  1692 1 1 113 ASN H    H   6.174   9.048   4.611 1.00 . A A . 113 ASN H    1 1 
        1  1693 1 1 113 ASN HA   H   5.784  10.859   6.830 1.00 . A A . 113 ASN HA   1 1 
        1  1694 1 1 113 ASN HB2  H   3.483   9.932   5.812 1.00 . A A . 113 ASN HB2  1 1 
        1  1695 1 1 113 ASN HB3  H   3.872   8.585   6.878 1.00 . A A . 113 ASN HB3  1 1 
        1  1696 1 1 113 ASN HD21 H   2.648   8.782   8.608 1.00 . A A . 113 ASN HD21 1 1 
        1  1697 1 1 113 ASN HD22 H   2.432  10.222   9.539 1.00 . A A . 113 ASN HD22 1 1 
        1  1698 1 1 113 ASN N    N   5.820   9.859   5.026 1.00 . A A . 113 ASN N    1 1 
        1  1699 1 1 113 ASN ND2  N   2.789   9.739   8.764 1.00 . A A . 113 ASN ND2  1 1 
        1  1700 1 1 113 ASN O    O   7.153   9.169   8.068 1.00 . A A . 113 ASN O    1 1 
        1  1701 1 1 113 ASN OD1  O   3.729  11.626   7.990 1.00 . A A . 113 ASN OD1  1 1 
        1  1702 1 1 114 ARG C    C   7.953   5.950   6.615 1.00 . A A . 114 ARG C    1 1 
        1  1703 1 1 114 ARG CA   C   6.829   6.477   7.500 1.00 . A A . 114 ARG CA   1 1 
        1  1704 1 1 114 ARG CB   C   5.852   5.349   7.818 1.00 . A A . 114 ARG CB   1 1 
        1  1705 1 1 114 ARG CD   C   3.941   6.264   9.169 1.00 . A A . 114 ARG CD   1 1 
        1  1706 1 1 114 ARG CG   C   5.227   5.454   9.199 1.00 . A A . 114 ARG CG   1 1 
        1  1707 1 1 114 ARG CZ   C   2.542   5.779  11.135 1.00 . A A . 114 ARG CZ   1 1 
        1  1708 1 1 114 ARG H    H   5.459   7.382   6.167 1.00 . A A . 114 ARG H    1 1 
        1  1709 1 1 114 ARG HA   H   7.253   6.844   8.422 1.00 . A A . 114 ARG HA   1 1 
        1  1710 1 1 114 ARG HB2  H   5.057   5.363   7.087 1.00 . A A . 114 ARG HB2  1 1 
        1  1711 1 1 114 ARG HB3  H   6.374   4.412   7.749 1.00 . A A . 114 ARG HB3  1 1 
        1  1712 1 1 114 ARG HD2  H   4.133   7.202   8.669 1.00 . A A . 114 ARG HD2  1 1 
        1  1713 1 1 114 ARG HD3  H   3.194   5.710   8.622 1.00 . A A . 114 ARG HD3  1 1 
        1  1714 1 1 114 ARG HE   H   3.782   7.334  10.973 1.00 . A A . 114 ARG HE   1 1 
        1  1715 1 1 114 ARG HG2  H   5.005   4.461   9.561 1.00 . A A . 114 ARG HG2  1 1 
        1  1716 1 1 114 ARG HG3  H   5.929   5.934   9.866 1.00 . A A . 114 ARG HG3  1 1 
        1  1717 1 1 114 ARG HH11 H   2.360   4.455   9.619 1.00 . A A . 114 ARG HH11 1 1 
        1  1718 1 1 114 ARG HH12 H   1.382   4.128  11.010 1.00 . A A . 114 ARG HH12 1 1 
        1  1719 1 1 114 ARG HH21 H   2.499   6.911  12.810 1.00 . A A . 114 ARG HH21 1 1 
        1  1720 1 1 114 ARG HH22 H   1.461   5.524  12.824 1.00 . A A . 114 ARG HH22 1 1 
        1  1721 1 1 114 ARG N    N   6.122   7.578   6.861 1.00 . A A . 114 ARG N    1 1 
        1  1722 1 1 114 ARG NE   N   3.436   6.541  10.512 1.00 . A A . 114 ARG NE   1 1 
        1  1723 1 1 114 ARG NH1  N   2.055   4.700  10.539 1.00 . A A . 114 ARG NH1  1 1 
        1  1724 1 1 114 ARG NH2  N   2.134   6.097  12.356 1.00 . A A . 114 ARG NH2  1 1 
        1  1725 1 1 114 ARG O    O   8.671   5.027   6.998 1.00 . A A . 114 ARG O    1 1 
        1  1726 1 1 115 CYS C    C  10.175   7.166   4.261 1.00 . A A . 115 CYS C    1 1 
        1  1727 1 1 115 CYS CA   C   9.121   6.091   4.493 1.00 . A A . 115 CYS CA   1 1 
        1  1728 1 1 115 CYS CB   C   8.492   5.697   3.161 1.00 . A A . 115 CYS CB   1 1 
        1  1729 1 1 115 CYS H    H   7.479   7.248   5.171 1.00 . A A . 115 CYS H    1 1 
        1  1730 1 1 115 CYS HA   H   9.601   5.224   4.918 1.00 . A A . 115 CYS HA   1 1 
        1  1731 1 1 115 CYS HB2  H   7.601   5.117   3.347 1.00 . A A . 115 CYS HB2  1 1 
        1  1732 1 1 115 CYS HB3  H   8.228   6.590   2.615 1.00 . A A . 115 CYS HB3  1 1 
        1  1733 1 1 115 CYS N    N   8.090   6.527   5.427 1.00 . A A . 115 CYS N    1 1 
        1  1734 1 1 115 CYS O    O  11.372   6.880   4.285 1.00 . A A . 115 CYS O    1 1 
        1  1735 1 1 115 CYS SG   S   9.589   4.705   2.104 1.00 . A A . 115 CYS SG   1 1 
        1  1736 1 1 116 LYS C    C  11.667   9.643   4.894 1.00 . A A . 116 LYS C    1 1 
        1  1737 1 1 116 LYS CA   C  10.647   9.501   3.768 1.00 . A A . 116 LYS CA   1 1 
        1  1738 1 1 116 LYS CB   C   9.869  10.808   3.603 1.00 . A A . 116 LYS CB   1 1 
        1  1739 1 1 116 LYS CD   C   9.753  13.091   2.560 1.00 . A A . 116 LYS CD   1 1 
        1  1740 1 1 116 LYS CE   C  10.461  14.102   1.673 1.00 . A A . 116 LYS CE   1 1 
        1  1741 1 1 116 LYS CG   C  10.614  11.861   2.799 1.00 . A A . 116 LYS CG   1 1 
        1  1742 1 1 116 LYS H    H   8.767   8.568   4.004 1.00 . A A . 116 LYS H    1 1 
        1  1743 1 1 116 LYS HA   H  11.174   9.289   2.849 1.00 . A A . 116 LYS HA   1 1 
        1  1744 1 1 116 LYS HB2  H   8.936  10.596   3.102 1.00 . A A . 116 LYS HB2  1 1 
        1  1745 1 1 116 LYS HB3  H   9.659  11.214   4.581 1.00 . A A . 116 LYS HB3  1 1 
        1  1746 1 1 116 LYS HD2  H   8.835  12.789   2.081 1.00 . A A . 116 LYS HD2  1 1 
        1  1747 1 1 116 LYS HD3  H   9.531  13.553   3.511 1.00 . A A . 116 LYS HD3  1 1 
        1  1748 1 1 116 LYS HE2  H  11.432  13.711   1.407 1.00 . A A . 116 LYS HE2  1 1 
        1  1749 1 1 116 LYS HE3  H   9.876  14.249   0.778 1.00 . A A . 116 LYS HE3  1 1 
        1  1750 1 1 116 LYS HG2  H  11.501  12.154   3.341 1.00 . A A . 116 LYS HG2  1 1 
        1  1751 1 1 116 LYS HG3  H  10.895  11.439   1.845 1.00 . A A . 116 LYS HG3  1 1 
        1  1752 1 1 116 LYS HZ1  H  10.920  15.265   3.348 1.00 . A A . 116 LYS HZ1  1 1 
        1  1753 1 1 116 LYS HZ2  H  11.377  15.969   1.879 1.00 . A A . 116 LYS HZ2  1 1 
        1  1754 1 1 116 LYS HZ3  H   9.750  15.950   2.337 1.00 . A A . 116 LYS HZ3  1 1 
        1  1755 1 1 116 LYS N    N   9.732   8.395   4.020 1.00 . A A . 116 LYS N    1 1 
        1  1756 1 1 116 LYS NZ   N  10.640  15.413   2.357 1.00 . A A . 116 LYS NZ   1 1 
        1  1757 1 1 116 LYS O    O  11.397  10.282   5.912 1.00 . A A . 116 LYS O    1 1 
        1  1758 1 1 117 GLY C    C  14.430   7.768   6.102 1.00 . A A . 117 GLY C    1 1 
        1  1759 1 1 117 GLY CA   C  13.882   9.126   5.706 1.00 . A A . 117 GLY CA   1 1 
        1  1760 1 1 117 GLY H    H  13.000   8.556   3.869 1.00 . A A . 117 GLY H    1 1 
        1  1761 1 1 117 GLY HA2  H  13.480   9.608   6.586 1.00 . A A . 117 GLY HA2  1 1 
        1  1762 1 1 117 GLY HA3  H  14.692   9.728   5.321 1.00 . A A . 117 GLY HA3  1 1 
        1  1763 1 1 117 GLY N    N  12.840   9.048   4.701 1.00 . A A . 117 GLY N    1 1 
        1  1764 1 1 117 GLY O    O  15.216   7.665   7.043 1.00 . A A . 117 GLY O    1 1 
        1  1765 1 1 118 THR C    C  15.274   4.797   4.505 1.00 . A A . 118 THR C    1 1 
        1  1766 1 1 118 THR CA   C  14.486   5.370   5.682 1.00 . A A . 118 THR CA   1 1 
        1  1767 1 1 118 THR CB   C  13.308   4.433   6.011 1.00 . A A . 118 THR CB   1 1 
        1  1768 1 1 118 THR CG2  C  12.563   4.916   7.247 1.00 . A A . 118 THR CG2  1 1 
        1  1769 1 1 118 THR H    H  13.394   6.849   4.645 1.00 . A A . 118 THR H    1 1 
        1  1770 1 1 118 THR HA   H  15.134   5.420   6.545 1.00 . A A . 118 THR HA   1 1 
        1  1771 1 1 118 THR HB   H  13.698   3.445   6.208 1.00 . A A . 118 THR HB   1 1 
        1  1772 1 1 118 THR HG1  H  12.592   3.581   4.383 1.00 . A A . 118 THR HG1  1 1 
        1  1773 1 1 118 THR HG21 H  12.783   5.960   7.415 1.00 . A A . 118 THR HG21 1 1 
        1  1774 1 1 118 THR HG22 H  11.501   4.792   7.098 1.00 . A A . 118 THR HG22 1 1 
        1  1775 1 1 118 THR HG23 H  12.876   4.339   8.104 1.00 . A A . 118 THR HG23 1 1 
        1  1776 1 1 118 THR N    N  14.021   6.722   5.387 1.00 . A A . 118 THR N    1 1 
        1  1777 1 1 118 THR O    O  15.924   5.537   3.766 1.00 . A A . 118 THR O    1 1 
        1  1778 1 1 118 THR OG1  O  12.407   4.368   4.900 1.00 . A A . 118 THR OG1  1 1 
        1  1779 1 1 119 ASP C    C  15.068   1.781   2.541 1.00 . A A . 119 ASP C    1 1 
        1  1780 1 1 119 ASP CA   C  15.932   2.821   3.244 1.00 . A A . 119 ASP CA   1 1 
        1  1781 1 1 119 ASP CB   C  17.194   2.174   3.760 1.00 . A A . 119 ASP CB   1 1 
        1  1782 1 1 119 ASP CG   C  18.295   2.131   2.720 1.00 . A A . 119 ASP CG   1 1 
        1  1783 1 1 119 ASP H    H  14.687   2.934   4.952 1.00 . A A . 119 ASP H    1 1 
        1  1784 1 1 119 ASP HA   H  16.213   3.564   2.541 1.00 . A A . 119 ASP HA   1 1 
        1  1785 1 1 119 ASP HB2  H  17.548   2.727   4.611 1.00 . A A . 119 ASP HB2  1 1 
        1  1786 1 1 119 ASP HB3  H  16.961   1.179   4.049 1.00 . A A . 119 ASP HB3  1 1 
        1  1787 1 1 119 ASP N    N  15.218   3.477   4.333 1.00 . A A . 119 ASP N    1 1 
        1  1788 1 1 119 ASP O    O  14.836   0.691   3.063 1.00 . A A . 119 ASP O    1 1 
        1  1789 1 1 119 ASP OD1  O  18.697   3.210   2.235 1.00 . A A . 119 ASP OD1  1 1 
        1  1790 1 1 119 ASP OD2  O  18.755   1.018   2.387 1.00 . A A . 119 ASP OD2  1 1 
        1  1791 1 1 120 VAL C    C  14.609   0.143  -0.082 1.00 . A A . 120 VAL C    1 1 
        1  1792 1 1 120 VAL CA   C  13.765   1.238   0.553 1.00 . A A . 120 VAL CA   1 1 
        1  1793 1 1 120 VAL CB   C  13.017   2.006  -0.553 1.00 . A A . 120 VAL CB   1 1 
        1  1794 1 1 120 VAL CG1  C  12.017   2.977   0.053 1.00 . A A . 120 VAL CG1  1 1 
        1  1795 1 1 120 VAL CG2  C  13.999   2.737  -1.457 1.00 . A A . 120 VAL CG2  1 1 
        1  1796 1 1 120 VAL H    H  14.822   3.005   0.989 1.00 . A A . 120 VAL H    1 1 
        1  1797 1 1 120 VAL HA   H  13.037   0.786   1.209 1.00 . A A . 120 VAL HA   1 1 
        1  1798 1 1 120 VAL HB   H  12.472   1.291  -1.153 1.00 . A A . 120 VAL HB   1 1 
        1  1799 1 1 120 VAL HG11 H  11.915   2.775   1.109 1.00 . A A . 120 VAL HG11 1 1 
        1  1800 1 1 120 VAL HG12 H  12.367   3.990  -0.087 1.00 . A A . 120 VAL HG12 1 1 
        1  1801 1 1 120 VAL HG13 H  11.060   2.857  -0.431 1.00 . A A . 120 VAL HG13 1 1 
        1  1802 1 1 120 VAL HG21 H  14.965   2.257  -1.402 1.00 . A A . 120 VAL HG21 1 1 
        1  1803 1 1 120 VAL HG22 H  13.641   2.707  -2.476 1.00 . A A . 120 VAL HG22 1 1 
        1  1804 1 1 120 VAL HG23 H  14.087   3.764  -1.137 1.00 . A A . 120 VAL HG23 1 1 
        1  1805 1 1 120 VAL N    N  14.599   2.129   1.347 1.00 . A A . 120 VAL N    1 1 
        1  1806 1 1 120 VAL O    O  14.142  -0.980  -0.278 1.00 . A A . 120 VAL O    1 1 
        1  1807 1 1 121 GLN C    C  16.931  -1.683  -0.049 1.00 . A A . 121 GLN C    1 1 
        1  1808 1 1 121 GLN CA   C  16.775  -0.492  -0.982 1.00 . A A . 121 GLN CA   1 1 
        1  1809 1 1 121 GLN CB   C  18.137   0.152  -1.249 1.00 . A A . 121 GLN CB   1 1 
        1  1810 1 1 121 GLN CD   C  18.572  -0.652  -3.605 1.00 . A A . 121 GLN CD   1 1 
        1  1811 1 1 121 GLN CG   C  19.031  -0.674  -2.160 1.00 . A A . 121 GLN CG   1 1 
        1  1812 1 1 121 GLN H    H  16.179   1.379  -0.198 1.00 . A A . 121 GLN H    1 1 
        1  1813 1 1 121 GLN HA   H  16.349  -0.829  -1.916 1.00 . A A . 121 GLN HA   1 1 
        1  1814 1 1 121 GLN HB2  H  17.982   1.117  -1.710 1.00 . A A . 121 GLN HB2  1 1 
        1  1815 1 1 121 GLN HB3  H  18.648   0.290  -0.308 1.00 . A A . 121 GLN HB3  1 1 
        1  1816 1 1 121 GLN HE21 H  18.807  -2.622  -3.735 1.00 . A A . 121 GLN HE21 1 1 
        1  1817 1 1 121 GLN HE22 H  18.243  -1.837  -5.167 1.00 . A A . 121 GLN HE22 1 1 
        1  1818 1 1 121 GLN HG2  H  20.035  -0.277  -2.113 1.00 . A A . 121 GLN HG2  1 1 
        1  1819 1 1 121 GLN HG3  H  19.032  -1.696  -1.813 1.00 . A A . 121 GLN HG3  1 1 
        1  1820 1 1 121 GLN N    N  15.861   0.472  -0.388 1.00 . A A . 121 GLN N    1 1 
        1  1821 1 1 121 GLN NE2  N  18.537  -1.822  -4.232 1.00 . A A . 121 GLN NE2  1 1 
        1  1822 1 1 121 GLN O    O  17.256  -2.791  -0.475 1.00 . A A . 121 GLN O    1 1 
        1  1823 1 1 121 GLN OE1  O  18.249   0.404  -4.151 1.00 . A A . 121 GLN OE1  1 1 
        1  1824 1 1 122 ALA C    C  15.416  -3.173   2.406 1.00 . A A . 122 ALA C    1 1 
        1  1825 1 1 122 ALA CA   C  16.760  -2.475   2.247 1.00 . A A . 122 ALA CA   1 1 
        1  1826 1 1 122 ALA CB   C  17.215  -1.883   3.573 1.00 . A A . 122 ALA CB   1 1 
        1  1827 1 1 122 ALA H    H  16.408  -0.533   1.500 1.00 . A A . 122 ALA H    1 1 
        1  1828 1 1 122 ALA HA   H  17.498  -3.197   1.927 1.00 . A A . 122 ALA HA   1 1 
        1  1829 1 1 122 ALA HB1  H  17.336  -0.815   3.469 1.00 . A A . 122 ALA HB1  1 1 
        1  1830 1 1 122 ALA HB2  H  16.474  -2.089   4.332 1.00 . A A . 122 ALA HB2  1 1 
        1  1831 1 1 122 ALA HB3  H  18.157  -2.326   3.861 1.00 . A A . 122 ALA HB3  1 1 
        1  1832 1 1 122 ALA N    N  16.675  -1.438   1.232 1.00 . A A . 122 ALA N    1 1 
        1  1833 1 1 122 ALA O    O  15.347  -4.302   2.890 1.00 . A A . 122 ALA O    1 1 
        1  1834 1 1 123 TRP C    C  12.885  -4.315   1.209 1.00 . A A . 123 TRP C    1 1 
        1  1835 1 1 123 TRP CA   C  13.005  -3.065   2.076 1.00 . A A . 123 TRP CA   1 1 
        1  1836 1 1 123 TRP CB   C  11.952  -2.038   1.650 1.00 . A A . 123 TRP CB   1 1 
        1  1837 1 1 123 TRP CD1  C  11.245   0.146   2.780 1.00 . A A . 123 TRP CD1  1 1 
        1  1838 1 1 123 TRP CD2  C  11.034  -1.661   4.083 1.00 . A A . 123 TRP CD2  1 1 
        1  1839 1 1 123 TRP CE2  C  10.620  -0.540   4.810 1.00 . A A . 123 TRP CE2  1 1 
        1  1840 1 1 123 TRP CE3  C  10.986  -2.908   4.703 1.00 . A A . 123 TRP CE3  1 1 
        1  1841 1 1 123 TRP CG   C  11.434  -1.204   2.783 1.00 . A A . 123 TRP CG   1 1 
        1  1842 1 1 123 TRP CH2  C  10.131  -1.869   6.698 1.00 . A A . 123 TRP CH2  1 1 
        1  1843 1 1 123 TRP CZ2  C  10.168  -0.637   6.117 1.00 . A A . 123 TRP CZ2  1 1 
        1  1844 1 1 123 TRP CZ3  C  10.537  -3.001   6.001 1.00 . A A . 123 TRP CZ3  1 1 
        1  1845 1 1 123 TRP H    H  14.466  -1.595   1.599 1.00 . A A . 123 TRP H    1 1 
        1  1846 1 1 123 TRP HA   H  12.830  -3.339   3.104 1.00 . A A . 123 TRP HA   1 1 
        1  1847 1 1 123 TRP HB2  H  12.385  -1.373   0.918 1.00 . A A . 123 TRP HB2  1 1 
        1  1848 1 1 123 TRP HB3  H  11.114  -2.556   1.207 1.00 . A A . 123 TRP HB3  1 1 
        1  1849 1 1 123 TRP HD1  H  11.454   0.788   1.937 1.00 . A A . 123 TRP HD1  1 1 
        1  1850 1 1 123 TRP HE1  H  10.541   1.478   4.243 1.00 . A A . 123 TRP HE1  1 1 
        1  1851 1 1 123 TRP HE3  H  11.290  -3.782   4.188 1.00 . A A . 123 TRP HE3  1 1 
        1  1852 1 1 123 TRP HH2  H   9.786  -1.981   7.715 1.00 . A A . 123 TRP HH2  1 1 
        1  1853 1 1 123 TRP HZ2  H   9.856   0.216   6.663 1.00 . A A . 123 TRP HZ2  1 1 
        1  1854 1 1 123 TRP HZ3  H  10.496  -3.964   6.490 1.00 . A A . 123 TRP HZ3  1 1 
        1  1855 1 1 123 TRP N    N  14.347  -2.495   1.985 1.00 . A A . 123 TRP N    1 1 
        1  1856 1 1 123 TRP NE1  N  10.757   0.555   3.997 1.00 . A A . 123 TRP NE1  1 1 
        1  1857 1 1 123 TRP O    O  11.975  -5.123   1.391 1.00 . A A . 123 TRP O    1 1 
        1  1858 1 1 124 ILE C    C  15.149  -6.360  -0.558 1.00 . A A . 124 ILE C    1 1 
        1  1859 1 1 124 ILE CA   C  13.817  -5.620  -0.624 1.00 . A A . 124 ILE CA   1 1 
        1  1860 1 1 124 ILE CB   C  13.545  -5.203  -2.082 1.00 . A A . 124 ILE CB   1 1 
        1  1861 1 1 124 ILE CD1  C  14.898  -4.124  -3.949 1.00 . A A . 124 ILE CD1  1 1 
        1  1862 1 1 124 ILE CG1  C  14.479  -4.065  -2.495 1.00 . A A . 124 ILE CG1  1 1 
        1  1863 1 1 124 ILE CG2  C  12.090  -4.792  -2.253 1.00 . A A . 124 ILE CG2  1 1 
        1  1864 1 1 124 ILE H    H  14.515  -3.790   0.177 1.00 . A A . 124 ILE H    1 1 
        1  1865 1 1 124 ILE HA   H  13.029  -6.288  -0.311 1.00 . A A . 124 ILE HA   1 1 
        1  1866 1 1 124 ILE HB   H  13.727  -6.058  -2.715 1.00 . A A . 124 ILE HB   1 1 
        1  1867 1 1 124 ILE HD11 H  14.433  -4.977  -4.423 1.00 . A A . 124 ILE HD11 1 1 
        1  1868 1 1 124 ILE HD12 H  14.587  -3.219  -4.450 1.00 . A A . 124 ILE HD12 1 1 
        1  1869 1 1 124 ILE HD13 H  15.972  -4.219  -4.010 1.00 . A A . 124 ILE HD13 1 1 
        1  1870 1 1 124 ILE HG12 H  13.980  -3.122  -2.333 1.00 . A A . 124 ILE HG12 1 1 
        1  1871 1 1 124 ILE HG13 H  15.372  -4.103  -1.890 1.00 . A A . 124 ILE HG13 1 1 
        1  1872 1 1 124 ILE HG21 H  11.470  -5.378  -1.591 1.00 . A A . 124 ILE HG21 1 1 
        1  1873 1 1 124 ILE HG22 H  11.982  -3.744  -2.013 1.00 . A A . 124 ILE HG22 1 1 
        1  1874 1 1 124 ILE HG23 H  11.786  -4.960  -3.275 1.00 . A A . 124 ILE HG23 1 1 
        1  1875 1 1 124 ILE N    N  13.813  -4.468   0.270 1.00 . A A . 124 ILE N    1 1 
        1  1876 1 1 124 ILE O    O  15.433  -7.224  -1.387 1.00 . A A . 124 ILE O    1 1 
        1  1877 1 1 125 ARG C    C  17.114  -8.106   1.010 1.00 . A A . 125 ARG C    1 1 
        1  1878 1 1 125 ARG CA   C  17.264  -6.640   0.616 1.00 . A A . 125 ARG CA   1 1 
        1  1879 1 1 125 ARG CB   C  18.068  -5.894   1.683 1.00 . A A . 125 ARG CB   1 1 
        1  1880 1 1 125 ARG CD   C  20.341  -6.964   1.739 1.00 . A A . 125 ARG CD   1 1 
        1  1881 1 1 125 ARG CG   C  19.540  -5.736   1.336 1.00 . A A . 125 ARG CG   1 1 
        1  1882 1 1 125 ARG CZ   C  21.394  -7.893   3.760 1.00 . A A . 125 ARG CZ   1 1 
        1  1883 1 1 125 ARG H    H  15.672  -5.315   1.062 1.00 . A A . 125 ARG H    1 1 
        1  1884 1 1 125 ARG HA   H  17.791  -6.583  -0.324 1.00 . A A . 125 ARG HA   1 1 
        1  1885 1 1 125 ARG HB2  H  17.645  -4.909   1.813 1.00 . A A . 125 ARG HB2  1 1 
        1  1886 1 1 125 ARG HB3  H  17.997  -6.433   2.615 1.00 . A A . 125 ARG HB3  1 1 
        1  1887 1 1 125 ARG HD2  H  19.787  -7.847   1.460 1.00 . A A . 125 ARG HD2  1 1 
        1  1888 1 1 125 ARG HD3  H  21.284  -6.951   1.213 1.00 . A A . 125 ARG HD3  1 1 
        1  1889 1 1 125 ARG HE   H  20.160  -6.325   3.733 1.00 . A A . 125 ARG HE   1 1 
        1  1890 1 1 125 ARG HG2  H  19.635  -5.592   0.269 1.00 . A A . 125 ARG HG2  1 1 
        1  1891 1 1 125 ARG HG3  H  19.932  -4.874   1.854 1.00 . A A . 125 ARG HG3  1 1 
        1  1892 1 1 125 ARG HH11 H  21.869  -8.848   2.043 1.00 . A A . 125 ARG HH11 1 1 
        1  1893 1 1 125 ARG HH12 H  22.601  -9.489   3.475 1.00 . A A . 125 ARG HH12 1 1 
        1  1894 1 1 125 ARG HH21 H  21.120  -7.161   5.624 1.00 . A A . 125 ARG HH21 1 1 
        1  1895 1 1 125 ARG HH22 H  22.175  -8.531   5.511 1.00 . A A . 125 ARG HH22 1 1 
        1  1896 1 1 125 ARG N    N  15.959  -6.012   0.436 1.00 . A A . 125 ARG N    1 1 
        1  1897 1 1 125 ARG NE   N  20.600  -7.000   3.176 1.00 . A A . 125 ARG NE   1 1 
        1  1898 1 1 125 ARG NH1  N  22.005  -8.819   3.032 1.00 . A A . 125 ARG NH1  1 1 
        1  1899 1 1 125 ARG NH2  N  21.578  -7.859   5.072 1.00 . A A . 125 ARG NH2  1 1 
        1  1900 1 1 125 ARG O    O  16.835  -8.423   2.166 1.00 . A A . 125 ARG O    1 1 
        1  1901 1 1 126 GLY C    C  15.975 -11.037  -0.372 1.00 . A A . 126 GLY C    1 1 
        1  1902 1 1 126 GLY CA   C  17.184 -10.418   0.303 1.00 . A A . 126 GLY CA   1 1 
        1  1903 1 1 126 GLY H    H  17.522  -8.683  -0.863 1.00 . A A . 126 GLY H    1 1 
        1  1904 1 1 126 GLY HA2  H  17.105 -10.570   1.369 1.00 . A A . 126 GLY HA2  1 1 
        1  1905 1 1 126 GLY HA3  H  18.075 -10.914  -0.055 1.00 . A A . 126 GLY HA3  1 1 
        1  1906 1 1 126 GLY N    N  17.301  -8.995   0.039 1.00 . A A . 126 GLY N    1 1 
        1  1907 1 1 126 GLY O    O  15.783 -12.252  -0.321 1.00 . A A . 126 GLY O    1 1 
        1  1908 1 1 127 CYS C    C  14.306 -11.559  -2.875 1.00 . A A . 127 CYS C    1 1 
        1  1909 1 1 127 CYS CA   C  13.960 -10.667  -1.686 1.00 . A A . 127 CYS CA   1 1 
        1  1910 1 1 127 CYS CB   C  13.129  -9.484  -2.141 1.00 . A A . 127 CYS CB   1 1 
        1  1911 1 1 127 CYS H    H  15.362  -9.243  -1.004 1.00 . A A . 127 CYS H    1 1 
        1  1912 1 1 127 CYS HA   H  13.386 -11.225  -0.987 1.00 . A A . 127 CYS HA   1 1 
        1  1913 1 1 127 CYS HB2  H  13.790  -8.669  -2.317 1.00 . A A . 127 CYS HB2  1 1 
        1  1914 1 1 127 CYS HB3  H  12.613  -9.736  -3.055 1.00 . A A . 127 CYS HB3  1 1 
        1  1915 1 1 127 CYS N    N  15.157 -10.200  -1.002 1.00 . A A . 127 CYS N    1 1 
        1  1916 1 1 127 CYS O    O  15.452 -11.980  -3.035 1.00 . A A . 127 CYS O    1 1 
        1  1917 1 1 127 CYS SG   S  11.888  -8.934  -0.926 1.00 . A A . 127 CYS SG   1 1 
        1  1918 1 1 128 ARG C    C  13.048 -11.969  -6.146 1.00 . A A . 128 ARG C    1 1 
        1  1919 1 1 128 ARG CA   C  13.507 -12.684  -4.880 1.00 . A A . 128 ARG CA   1 1 
        1  1920 1 1 128 ARG CB   C  12.750 -14.004  -4.720 1.00 . A A . 128 ARG CB   1 1 
        1  1921 1 1 128 ARG CD   C  12.522 -16.112  -3.373 1.00 . A A . 128 ARG CD   1 1 
        1  1922 1 1 128 ARG CG   C  13.463 -15.010  -3.832 1.00 . A A . 128 ARG CG   1 1 
        1  1923 1 1 128 ARG CZ   C  13.531 -18.315  -3.804 1.00 . A A . 128 ARG CZ   1 1 
        1  1924 1 1 128 ARG H    H  12.417 -11.476  -3.527 1.00 . A A . 128 ARG H    1 1 
        1  1925 1 1 128 ARG HA   H  14.563 -12.893  -4.963 1.00 . A A . 128 ARG HA   1 1 
        1  1926 1 1 128 ARG HB2  H  11.781 -13.801  -4.290 1.00 . A A . 128 ARG HB2  1 1 
        1  1927 1 1 128 ARG HB3  H  12.616 -14.449  -5.696 1.00 . A A . 128 ARG HB3  1 1 
        1  1928 1 1 128 ARG HD2  H  12.718 -16.325  -2.332 1.00 . A A . 128 ARG HD2  1 1 
        1  1929 1 1 128 ARG HD3  H  11.504 -15.768  -3.483 1.00 . A A . 128 ARG HD3  1 1 
        1  1930 1 1 128 ARG HE   H  12.163 -17.439  -4.962 1.00 . A A . 128 ARG HE   1 1 
        1  1931 1 1 128 ARG HG2  H  14.277 -15.454  -4.387 1.00 . A A . 128 ARG HG2  1 1 
        1  1932 1 1 128 ARG HG3  H  13.854 -14.498  -2.965 1.00 . A A . 128 ARG HG3  1 1 
        1  1933 1 1 128 ARG HH11 H  14.194 -17.394  -2.131 1.00 . A A . 128 ARG HH11 1 1 
        1  1934 1 1 128 ARG HH12 H  14.893 -18.945  -2.450 1.00 . A A . 128 ARG HH12 1 1 
        1  1935 1 1 128 ARG HH21 H  13.078 -19.483  -5.390 1.00 . A A . 128 ARG HH21 1 1 
        1  1936 1 1 128 ARG HH22 H  14.259 -20.133  -4.303 1.00 . A A . 128 ARG HH22 1 1 
        1  1937 1 1 128 ARG N    N  13.309 -11.842  -3.706 1.00 . A A . 128 ARG N    1 1 
        1  1938 1 1 128 ARG NE   N  12.696 -17.338  -4.146 1.00 . A A . 128 ARG NE   1 1 
        1  1939 1 1 128 ARG NH1  N  14.266 -18.209  -2.705 1.00 . A A . 128 ARG NH1  1 1 
        1  1940 1 1 128 ARG NH2  N  13.631 -19.400  -4.561 1.00 . A A . 128 ARG NH2  1 1 
        1  1941 1 1 128 ARG O    O  12.020 -12.313  -6.729 1.00 . A A . 128 ARG O    1 1 
        1  1942 1 1 129 LEU C    C  14.447 -10.537  -8.902 1.00 . A A . 129 LEU C    1 1 
        1  1943 1 1 129 LEU CA   C  13.490 -10.202  -7.761 1.00 . A A . 129 LEU CA   1 1 
        1  1944 1 1 129 LEU CB   C  13.543  -8.703  -7.459 1.00 . A A . 129 LEU CB   1 1 
        1  1945 1 1 129 LEU CD1  C  13.411  -7.388  -5.329 1.00 . A A . 129 LEU CD1  1 1 
        1  1946 1 1 129 LEU CD2  C  11.444  -7.470  -6.870 1.00 . A A . 129 LEU CD2  1 1 
        1  1947 1 1 129 LEU CG   C  12.633  -8.241  -6.320 1.00 . A A . 129 LEU CG   1 1 
        1  1948 1 1 129 LEU H    H  14.623 -10.741  -6.057 1.00 . A A . 129 LEU H    1 1 
        1  1949 1 1 129 LEU HA   H  12.487 -10.465  -8.060 1.00 . A A . 129 LEU HA   1 1 
        1  1950 1 1 129 LEU HB2  H  14.561  -8.445  -7.207 1.00 . A A . 129 LEU HB2  1 1 
        1  1951 1 1 129 LEU HB3  H  13.264  -8.168  -8.353 1.00 . A A . 129 LEU HB3  1 1 
        1  1952 1 1 129 LEU HD11 H  14.415  -7.772  -5.235 1.00 . A A . 129 LEU HD11 1 1 
        1  1953 1 1 129 LEU HD12 H  13.447  -6.369  -5.682 1.00 . A A . 129 LEU HD12 1 1 
        1  1954 1 1 129 LEU HD13 H  12.922  -7.420  -4.367 1.00 . A A . 129 LEU HD13 1 1 
        1  1955 1 1 129 LEU HD21 H  11.484  -7.468  -7.950 1.00 . A A . 129 LEU HD21 1 1 
        1  1956 1 1 129 LEU HD22 H  10.528  -7.941  -6.545 1.00 . A A . 129 LEU HD22 1 1 
        1  1957 1 1 129 LEU HD23 H  11.474  -6.453  -6.507 1.00 . A A . 129 LEU HD23 1 1 
        1  1958 1 1 129 LEU HG   H  12.258  -9.107  -5.794 1.00 . A A . 129 LEU HG   1 1 
        1  1959 1 1 129 LEU N    N  13.817 -10.969  -6.566 1.00 . A A . 129 LEU N    1 1 
        1  1960 1 1 129 LEU O    O  15.671 -10.568  -8.656 1.00 . A A . 129 LEU O    1 1 
        1  1961 1 1 129 LEU OXT  O  13.963 -10.766 -10.030 1.00 . A A . 129 LEU OXT  1 1 
        2  1962 1 1   1 LYS C    C  -5.051  -9.202   0.550 1.00 . A A .   1 LYS C    1 1 
        2  1963 1 1   1 LYS CA   C  -6.234 -10.163   0.489 1.00 . A A .   1 LYS CA   1 1 
        2  1964 1 1   1 LYS CB   C  -6.298 -10.834  -0.885 1.00 . A A .   1 LYS CB   1 1 
        2  1965 1 1   1 LYS CD   C  -8.198 -11.186  -2.490 1.00 . A A .   1 LYS CD   1 1 
        2  1966 1 1   1 LYS CE   C  -9.189 -12.231  -2.978 1.00 . A A .   1 LYS CE   1 1 
        2  1967 1 1   1 LYS CG   C  -7.604 -11.568  -1.144 1.00 . A A .   1 LYS CG   1 1 
        2  1968 1 1   1 LYS H1   H  -7.419  -8.798   1.533 1.00 . A A .   1 LYS H1   1 1 
        2  1969 1 1   1 LYS H2   H  -7.784  -8.903  -0.115 1.00 . A A .   1 LYS H2   1 1 
        2  1970 1 1   1 LYS H3   H  -8.272 -10.133   0.938 1.00 . A A .   1 LYS H3   1 1 
        2  1971 1 1   1 LYS HA   H  -6.115 -10.919   1.250 1.00 . A A .   1 LYS HA   1 1 
        2  1972 1 1   1 LYS HB2  H  -6.176 -10.079  -1.647 1.00 . A A .   1 LYS HB2  1 1 
        2  1973 1 1   1 LYS HB3  H  -5.488 -11.544  -0.962 1.00 . A A .   1 LYS HB3  1 1 
        2  1974 1 1   1 LYS HD2  H  -8.708 -10.239  -2.392 1.00 . A A .   1 LYS HD2  1 1 
        2  1975 1 1   1 LYS HD3  H  -7.400 -11.095  -3.212 1.00 . A A .   1 LYS HD3  1 1 
        2  1976 1 1   1 LYS HE2  H  -9.658 -12.691  -2.121 1.00 . A A .   1 LYS HE2  1 1 
        2  1977 1 1   1 LYS HE3  H  -9.941 -11.742  -3.579 1.00 . A A .   1 LYS HE3  1 1 
        2  1978 1 1   1 LYS HG2  H  -7.416 -12.631  -1.134 1.00 . A A .   1 LYS HG2  1 1 
        2  1979 1 1   1 LYS HG3  H  -8.308 -11.317  -0.365 1.00 . A A .   1 LYS HG3  1 1 
        2  1980 1 1   1 LYS HZ1  H  -7.527 -13.374  -3.520 1.00 . A A .   1 LYS HZ1  1 1 
        2  1981 1 1   1 LYS HZ2  H  -8.998 -14.202  -3.640 1.00 . A A .   1 LYS HZ2  1 1 
        2  1982 1 1   1 LYS HZ3  H  -8.581 -13.046  -4.802 1.00 . A A .   1 LYS HZ3  1 1 
        2  1983 1 1   1 LYS N    N  -7.517  -9.449   0.728 1.00 . A A .   1 LYS N    1 1 
        2  1984 1 1   1 LYS NZ   N  -8.528 -13.287  -3.792 1.00 . A A .   1 LYS NZ   1 1 
        2  1985 1 1   1 LYS O    O  -5.025  -8.189  -0.147 1.00 . A A .   1 LYS O    1 1 
        2  1986 1 1   2 VAL C    C  -1.642  -9.406   1.023 1.00 . A A .   2 VAL C    1 1 
        2  1987 1 1   2 VAL CA   C  -2.887  -8.695   1.542 1.00 . A A .   2 VAL CA   1 1 
        2  1988 1 1   2 VAL CB   C  -2.650  -8.305   3.016 1.00 . A A .   2 VAL CB   1 1 
        2  1989 1 1   2 VAL CG1  C  -1.336  -7.555   3.172 1.00 . A A .   2 VAL CG1  1 1 
        2  1990 1 1   2 VAL CG2  C  -3.798  -7.463   3.543 1.00 . A A .   2 VAL CG2  1 1 
        2  1991 1 1   2 VAL H    H  -4.152 -10.350   1.918 1.00 . A A .   2 VAL H    1 1 
        2  1992 1 1   2 VAL HA   H  -3.037  -7.792   0.971 1.00 . A A .   2 VAL HA   1 1 
        2  1993 1 1   2 VAL HB   H  -2.595  -9.208   3.603 1.00 . A A .   2 VAL HB   1 1 
        2  1994 1 1   2 VAL HG11 H  -0.679  -7.797   2.350 1.00 . A A .   2 VAL HG11 1 1 
        2  1995 1 1   2 VAL HG12 H  -1.529  -6.489   3.171 1.00 . A A .   2 VAL HG12 1 1 
        2  1996 1 1   2 VAL HG13 H  -0.866  -7.831   4.103 1.00 . A A .   2 VAL HG13 1 1 
        2  1997 1 1   2 VAL HG21 H  -4.453  -7.198   2.727 1.00 . A A .   2 VAL HG21 1 1 
        2  1998 1 1   2 VAL HG22 H  -4.347  -8.024   4.283 1.00 . A A .   2 VAL HG22 1 1 
        2  1999 1 1   2 VAL HG23 H  -3.403  -6.562   3.993 1.00 . A A .   2 VAL HG23 1 1 
        2  2000 1 1   2 VAL N    N  -4.073  -9.529   1.390 1.00 . A A .   2 VAL N    1 1 
        2  2001 1 1   2 VAL O    O  -1.296 -10.488   1.499 1.00 . A A .   2 VAL O    1 1 
        2  2002 1 1   3 PHE C    C   1.369  -9.346   0.580 1.00 . A A .   3 PHE C    1 1 
        2  2003 1 1   3 PHE CA   C   0.271  -9.362  -0.473 1.00 . A A .   3 PHE CA   1 1 
        2  2004 1 1   3 PHE CB   C   0.758  -8.570  -1.688 1.00 . A A .   3 PHE CB   1 1 
        2  2005 1 1   3 PHE CD1  C  -1.163  -9.545  -2.992 1.00 . A A .   3 PHE CD1  1 1 
        2  2006 1 1   3 PHE CD2  C  -0.004  -7.664  -3.884 1.00 . A A .   3 PHE CD2  1 1 
        2  2007 1 1   3 PHE CE1  C  -1.992  -9.559  -4.098 1.00 . A A .   3 PHE CE1  1 1 
        2  2008 1 1   3 PHE CE2  C  -0.826  -7.672  -4.987 1.00 . A A .   3 PHE CE2  1 1 
        2  2009 1 1   3 PHE CG   C  -0.160  -8.597  -2.875 1.00 . A A .   3 PHE CG   1 1 
        2  2010 1 1   3 PHE CZ   C  -1.822  -8.619  -5.097 1.00 . A A .   3 PHE CZ   1 1 
        2  2011 1 1   3 PHE H    H  -1.251  -7.911  -0.264 1.00 . A A .   3 PHE H    1 1 
        2  2012 1 1   3 PHE HA   H   0.068 -10.381  -0.765 1.00 . A A .   3 PHE HA   1 1 
        2  2013 1 1   3 PHE HB2  H   0.889  -7.537  -1.404 1.00 . A A .   3 PHE HB2  1 1 
        2  2014 1 1   3 PHE HB3  H   1.712  -8.968  -2.002 1.00 . A A .   3 PHE HB3  1 1 
        2  2015 1 1   3 PHE HD1  H  -1.297 -10.277  -2.211 1.00 . A A .   3 PHE HD1  1 1 
        2  2016 1 1   3 PHE HD2  H   0.774  -6.919  -3.799 1.00 . A A .   3 PHE HD2  1 1 
        2  2017 1 1   3 PHE HE1  H  -2.769 -10.299  -4.180 1.00 . A A .   3 PHE HE1  1 1 
        2  2018 1 1   3 PHE HE2  H  -0.690  -6.935  -5.764 1.00 . A A .   3 PHE HE2  1 1 
        2  2019 1 1   3 PHE HZ   H  -2.464  -8.625  -5.962 1.00 . A A .   3 PHE HZ   1 1 
        2  2020 1 1   3 PHE N    N  -0.951  -8.786   0.069 1.00 . A A .   3 PHE N    1 1 
        2  2021 1 1   3 PHE O    O   1.180  -8.832   1.683 1.00 . A A .   3 PHE O    1 1 
        2  2022 1 1   4 GLY C    C   4.612  -8.780   0.839 1.00 . A A .   4 GLY C    1 1 
        2  2023 1 1   4 GLY CA   C   3.647  -9.909   1.134 1.00 . A A .   4 GLY CA   1 1 
        2  2024 1 1   4 GLY H    H   2.617 -10.273  -0.670 1.00 . A A .   4 GLY H    1 1 
        2  2025 1 1   4 GLY HA2  H   4.166 -10.851   1.035 1.00 . A A .   4 GLY HA2  1 1 
        2  2026 1 1   4 GLY HA3  H   3.284  -9.810   2.147 1.00 . A A .   4 GLY HA3  1 1 
        2  2027 1 1   4 GLY N    N   2.521  -9.891   0.224 1.00 . A A .   4 GLY N    1 1 
        2  2028 1 1   4 GLY O    O   4.208  -7.733   0.333 1.00 . A A .   4 GLY O    1 1 
        2  2029 1 1   5 ARG C    C   7.503  -8.124  -0.489 1.00 . A A .   5 ARG C    1 1 
        2  2030 1 1   5 ARG CA   C   6.895  -7.963   0.893 1.00 . A A .   5 ARG CA   1 1 
        2  2031 1 1   5 ARG CB   C   7.989  -8.015   1.961 1.00 . A A .   5 ARG CB   1 1 
        2  2032 1 1   5 ARG CD   C   7.909  -9.066   4.242 1.00 . A A .   5 ARG CD   1 1 
        2  2033 1 1   5 ARG CG   C   7.460  -7.896   3.381 1.00 . A A .   5 ARG CG   1 1 
        2  2034 1 1   5 ARG CZ   C   9.217  -9.371   6.305 1.00 . A A .   5 ARG CZ   1 1 
        2  2035 1 1   5 ARG H    H   6.155  -9.841   1.541 1.00 . A A .   5 ARG H    1 1 
        2  2036 1 1   5 ARG HA   H   6.407  -7.003   0.933 1.00 . A A .   5 ARG HA   1 1 
        2  2037 1 1   5 ARG HB2  H   8.517  -8.954   1.874 1.00 . A A .   5 ARG HB2  1 1 
        2  2038 1 1   5 ARG HB3  H   8.682  -7.206   1.789 1.00 . A A .   5 ARG HB3  1 1 
        2  2039 1 1   5 ARG HD2  H   7.053  -9.453   4.775 1.00 . A A .   5 ARG HD2  1 1 
        2  2040 1 1   5 ARG HD3  H   8.311  -9.836   3.601 1.00 . A A .   5 ARG HD3  1 1 
        2  2041 1 1   5 ARG HE   H   9.428  -7.847   5.034 1.00 . A A .   5 ARG HE   1 1 
        2  2042 1 1   5 ARG HG2  H   7.829  -6.980   3.816 1.00 . A A .   5 ARG HG2  1 1 
        2  2043 1 1   5 ARG HG3  H   6.381  -7.875   3.352 1.00 . A A .   5 ARG HG3  1 1 
        2  2044 1 1   5 ARG HH11 H   7.849 -10.816   5.948 1.00 . A A .   5 ARG HH11 1 1 
        2  2045 1 1   5 ARG HH12 H   8.778 -11.015   7.396 1.00 . A A .   5 ARG HH12 1 1 
        2  2046 1 1   5 ARG HH21 H  10.657  -8.103   6.938 1.00 . A A .   5 ARG HH21 1 1 
        2  2047 1 1   5 ARG HH22 H  10.374  -9.472   7.959 1.00 . A A .   5 ARG HH22 1 1 
        2  2048 1 1   5 ARG N    N   5.886  -8.986   1.144 1.00 . A A .   5 ARG N    1 1 
        2  2049 1 1   5 ARG NE   N   8.930  -8.673   5.210 1.00 . A A .   5 ARG NE   1 1 
        2  2050 1 1   5 ARG NH1  N   8.560 -10.493   6.572 1.00 . A A .   5 ARG NH1  1 1 
        2  2051 1 1   5 ARG NH2  N  10.160  -8.947   7.135 1.00 . A A .   5 ARG NH2  1 1 
        2  2052 1 1   5 ARG O    O   7.466  -7.198  -1.300 1.00 . A A .   5 ARG O    1 1 
        2  2053 1 1   6 CYS C    C   7.649  -9.994  -3.075 1.00 . A A .   6 CYS C    1 1 
        2  2054 1 1   6 CYS CA   C   8.676  -9.538  -2.054 1.00 . A A .   6 CYS CA   1 1 
        2  2055 1 1   6 CYS CB   C   9.789 -10.568  -1.953 1.00 . A A .   6 CYS CB   1 1 
        2  2056 1 1   6 CYS H    H   8.075 -10.000  -0.081 1.00 . A A .   6 CYS H    1 1 
        2  2057 1 1   6 CYS HA   H   9.101  -8.605  -2.393 1.00 . A A .   6 CYS HA   1 1 
        2  2058 1 1   6 CYS HB2  H   9.359 -11.558  -1.971 1.00 . A A .   6 CYS HB2  1 1 
        2  2059 1 1   6 CYS HB3  H  10.434 -10.444  -2.807 1.00 . A A .   6 CYS HB3  1 1 
        2  2060 1 1   6 CYS N    N   8.066  -9.293  -0.760 1.00 . A A .   6 CYS N    1 1 
        2  2061 1 1   6 CYS O    O   7.724  -9.610  -4.233 1.00 . A A .   6 CYS O    1 1 
        2  2062 1 1   6 CYS SG   S  10.808 -10.427  -0.451 1.00 . A A .   6 CYS SG   1 1 
        2  2063 1 1   7 GLU C    C   5.144 -10.094  -4.383 1.00 . A A .   7 GLU C    1 1 
        2  2064 1 1   7 GLU CA   C   5.649 -11.271  -3.562 1.00 . A A .   7 GLU CA   1 1 
        2  2065 1 1   7 GLU CB   C   4.494 -11.913  -2.788 1.00 . A A .   7 GLU CB   1 1 
        2  2066 1 1   7 GLU CD   C   4.838 -14.394  -2.466 1.00 . A A .   7 GLU CD   1 1 
        2  2067 1 1   7 GLU CG   C   4.144 -13.312  -3.268 1.00 . A A .   7 GLU CG   1 1 
        2  2068 1 1   7 GLU H    H   6.661 -11.073  -1.706 1.00 . A A .   7 GLU H    1 1 
        2  2069 1 1   7 GLU HA   H   6.089 -12.001  -4.225 1.00 . A A .   7 GLU HA   1 1 
        2  2070 1 1   7 GLU HB2  H   4.764 -11.971  -1.744 1.00 . A A .   7 GLU HB2  1 1 
        2  2071 1 1   7 GLU HB3  H   3.617 -11.291  -2.890 1.00 . A A .   7 GLU HB3  1 1 
        2  2072 1 1   7 GLU HG2  H   3.077 -13.451  -3.184 1.00 . A A .   7 GLU HG2  1 1 
        2  2073 1 1   7 GLU HG3  H   4.438 -13.407  -4.304 1.00 . A A .   7 GLU HG3  1 1 
        2  2074 1 1   7 GLU N    N   6.683 -10.802  -2.647 1.00 . A A .   7 GLU N    1 1 
        2  2075 1 1   7 GLU O    O   5.128 -10.129  -5.617 1.00 . A A .   7 GLU O    1 1 
        2  2076 1 1   7 GLU OE1  O   4.395 -14.669  -1.331 1.00 . A A .   7 GLU OE1  1 1 
        2  2077 1 1   7 GLU OE2  O   5.825 -14.968  -2.972 1.00 . A A .   7 GLU OE2  1 1 
        2  2078 1 1   8 LEU C    C   5.407  -7.165  -5.113 1.00 . A A .   8 LEU C    1 1 
        2  2079 1 1   8 LEU CA   C   4.287  -7.826  -4.313 1.00 . A A .   8 LEU CA   1 1 
        2  2080 1 1   8 LEU CB   C   3.742  -6.853  -3.259 1.00 . A A .   8 LEU CB   1 1 
        2  2081 1 1   8 LEU CD1  C   4.146  -4.452  -3.883 1.00 . A A .   8 LEU CD1  1 1 
        2  2082 1 1   8 LEU CD2  C   2.459  -5.785  -5.156 1.00 . A A .   8 LEU CD2  1 1 
        2  2083 1 1   8 LEU CG   C   3.109  -5.559  -3.797 1.00 . A A .   8 LEU CG   1 1 
        2  2084 1 1   8 LEU H    H   4.823  -9.074  -2.701 1.00 . A A .   8 LEU H    1 1 
        2  2085 1 1   8 LEU HA   H   3.489  -8.096  -4.988 1.00 . A A .   8 LEU HA   1 1 
        2  2086 1 1   8 LEU HB2  H   2.996  -7.373  -2.676 1.00 . A A .   8 LEU HB2  1 1 
        2  2087 1 1   8 LEU HB3  H   4.555  -6.579  -2.604 1.00 . A A .   8 LEU HB3  1 1 
        2  2088 1 1   8 LEU HD11 H   5.049  -4.837  -4.332 1.00 . A A .   8 LEU HD11 1 1 
        2  2089 1 1   8 LEU HD12 H   3.760  -3.644  -4.488 1.00 . A A .   8 LEU HD12 1 1 
        2  2090 1 1   8 LEU HD13 H   4.366  -4.085  -2.891 1.00 . A A .   8 LEU HD13 1 1 
        2  2091 1 1   8 LEU HD21 H   2.056  -6.786  -5.201 1.00 . A A .   8 LEU HD21 1 1 
        2  2092 1 1   8 LEU HD22 H   1.661  -5.070  -5.297 1.00 . A A .   8 LEU HD22 1 1 
        2  2093 1 1   8 LEU HD23 H   3.197  -5.659  -5.935 1.00 . A A .   8 LEU HD23 1 1 
        2  2094 1 1   8 LEU HG   H   2.340  -5.235  -3.110 1.00 . A A .   8 LEU HG   1 1 
        2  2095 1 1   8 LEU N    N   4.763  -9.038  -3.677 1.00 . A A .   8 LEU N    1 1 
        2  2096 1 1   8 LEU O    O   5.170  -6.671  -6.212 1.00 . A A .   8 LEU O    1 1 
        2  2097 1 1   9 ALA C    C   8.034  -7.228  -6.588 1.00 . A A .   9 ALA C    1 1 
        2  2098 1 1   9 ALA CA   C   7.766  -6.552  -5.250 1.00 . A A .   9 ALA CA   1 1 
        2  2099 1 1   9 ALA CB   C   9.007  -6.582  -4.381 1.00 . A A .   9 ALA CB   1 1 
        2  2100 1 1   9 ALA H    H   6.764  -7.584  -3.681 1.00 . A A .   9 ALA H    1 1 
        2  2101 1 1   9 ALA HA   H   7.516  -5.517  -5.435 1.00 . A A .   9 ALA HA   1 1 
        2  2102 1 1   9 ALA HB1  H   9.080  -7.538  -3.889 1.00 . A A .   9 ALA HB1  1 1 
        2  2103 1 1   9 ALA HB2  H   8.945  -5.796  -3.642 1.00 . A A .   9 ALA HB2  1 1 
        2  2104 1 1   9 ALA HB3  H   9.880  -6.425  -4.999 1.00 . A A .   9 ALA HB3  1 1 
        2  2105 1 1   9 ALA N    N   6.629  -7.163  -4.564 1.00 . A A .   9 ALA N    1 1 
        2  2106 1 1   9 ALA O    O   8.121  -6.561  -7.617 1.00 . A A .   9 ALA O    1 1 
        2  2107 1 1  10 ALA C    C   7.367  -8.906  -8.842 1.00 . A A .  10 ALA C    1 1 
        2  2108 1 1  10 ALA CA   C   8.395  -9.300  -7.797 1.00 . A A .  10 ALA CA   1 1 
        2  2109 1 1  10 ALA CB   C   8.339 -10.797  -7.527 1.00 . A A .  10 ALA CB   1 1 
        2  2110 1 1  10 ALA H    H   8.072  -9.036  -5.735 1.00 . A A .  10 ALA H    1 1 
        2  2111 1 1  10 ALA HA   H   9.383  -9.053  -8.159 1.00 . A A .  10 ALA HA   1 1 
        2  2112 1 1  10 ALA HB1  H   8.661 -11.334  -8.407 1.00 . A A .  10 ALA HB1  1 1 
        2  2113 1 1  10 ALA HB2  H   7.326 -11.081  -7.282 1.00 . A A .  10 ALA HB2  1 1 
        2  2114 1 1  10 ALA HB3  H   8.990 -11.038  -6.700 1.00 . A A .  10 ALA HB3  1 1 
        2  2115 1 1  10 ALA N    N   8.155  -8.552  -6.575 1.00 . A A .  10 ALA N    1 1 
        2  2116 1 1  10 ALA O    O   7.684  -8.767 -10.023 1.00 . A A .  10 ALA O    1 1 
        2  2117 1 1  11 ALA C    C   5.359  -6.933  -9.864 1.00 . A A .  11 ALA C    1 1 
        2  2118 1 1  11 ALA CA   C   5.060  -8.297  -9.282 1.00 . A A .  11 ALA CA   1 1 
        2  2119 1 1  11 ALA CB   C   3.722  -8.301  -8.560 1.00 . A A .  11 ALA CB   1 1 
        2  2120 1 1  11 ALA H    H   5.943  -8.819  -7.430 1.00 . A A .  11 ALA H    1 1 
        2  2121 1 1  11 ALA HA   H   5.022  -8.998 -10.078 1.00 . A A .  11 ALA HA   1 1 
        2  2122 1 1  11 ALA HB1  H   3.679  -7.467  -7.876 1.00 . A A .  11 ALA HB1  1 1 
        2  2123 1 1  11 ALA HB2  H   3.613  -9.224  -8.009 1.00 . A A .  11 ALA HB2  1 1 
        2  2124 1 1  11 ALA HB3  H   2.923  -8.216  -9.282 1.00 . A A .  11 ALA HB3  1 1 
        2  2125 1 1  11 ALA N    N   6.131  -8.704  -8.389 1.00 . A A .  11 ALA N    1 1 
        2  2126 1 1  11 ALA O    O   5.090  -6.658 -11.034 1.00 . A A .  11 ALA O    1 1 
        2  2127 1 1  12 MET C    C   7.316  -4.786 -10.566 1.00 . A A .  12 MET C    1 1 
        2  2128 1 1  12 MET CA   C   6.306  -4.740  -9.429 1.00 . A A .  12 MET CA   1 1 
        2  2129 1 1  12 MET CB   C   6.916  -3.969  -8.261 1.00 . A A .  12 MET CB   1 1 
        2  2130 1 1  12 MET CE   C   4.998  -1.709  -7.470 1.00 . A A .  12 MET CE   1 1 
        2  2131 1 1  12 MET CG   C   6.177  -4.146  -6.950 1.00 . A A .  12 MET CG   1 1 
        2  2132 1 1  12 MET H    H   6.110  -6.411  -8.119 1.00 . A A .  12 MET H    1 1 
        2  2133 1 1  12 MET HA   H   5.415  -4.232  -9.766 1.00 . A A .  12 MET HA   1 1 
        2  2134 1 1  12 MET HB2  H   7.932  -4.298  -8.129 1.00 . A A .  12 MET HB2  1 1 
        2  2135 1 1  12 MET HB3  H   6.925  -2.921  -8.500 1.00 . A A .  12 MET HB3  1 1 
        2  2136 1 1  12 MET HE1  H   5.897  -1.742  -8.071 1.00 . A A .  12 MET HE1  1 1 
        2  2137 1 1  12 MET HE2  H   4.195  -1.281  -8.051 1.00 . A A .  12 MET HE2  1 1 
        2  2138 1 1  12 MET HE3  H   5.173  -1.102  -6.596 1.00 . A A .  12 MET HE3  1 1 
        2  2139 1 1  12 MET HG2  H   6.054  -5.199  -6.762 1.00 . A A .  12 MET HG2  1 1 
        2  2140 1 1  12 MET HG3  H   6.764  -3.706  -6.159 1.00 . A A .  12 MET HG3  1 1 
        2  2141 1 1  12 MET N    N   5.932  -6.097  -9.029 1.00 . A A .  12 MET N    1 1 
        2  2142 1 1  12 MET O    O   7.148  -4.126 -11.591 1.00 . A A .  12 MET O    1 1 
        2  2143 1 1  12 MET SD   S   4.554  -3.367  -6.968 1.00 . A A .  12 MET SD   1 1 
        2  2144 1 1  13 LYS C    C   8.812  -6.065 -12.718 1.00 . A A .  13 LYS C    1 1 
        2  2145 1 1  13 LYS CA   C   9.418  -5.722 -11.367 1.00 . A A .  13 LYS CA   1 1 
        2  2146 1 1  13 LYS CB   C  10.410  -6.809 -10.947 1.00 . A A .  13 LYS CB   1 1 
        2  2147 1 1  13 LYS CD   C  12.391  -7.391 -12.378 1.00 . A A .  13 LYS CD   1 1 
        2  2148 1 1  13 LYS CE   C  13.171  -6.610 -13.423 1.00 . A A .  13 LYS CE   1 1 
        2  2149 1 1  13 LYS CG   C  11.854  -6.479 -11.288 1.00 . A A .  13 LYS CG   1 1 
        2  2150 1 1  13 LYS H    H   8.437  -6.076  -9.527 1.00 . A A .  13 LYS H    1 1 
        2  2151 1 1  13 LYS HA   H   9.937  -4.780 -11.445 1.00 . A A .  13 LYS HA   1 1 
        2  2152 1 1  13 LYS HB2  H  10.338  -6.951  -9.879 1.00 . A A .  13 LYS HB2  1 1 
        2  2153 1 1  13 LYS HB3  H  10.148  -7.732 -11.443 1.00 . A A .  13 LYS HB3  1 1 
        2  2154 1 1  13 LYS HD2  H  13.044  -8.125 -11.931 1.00 . A A .  13 LYS HD2  1 1 
        2  2155 1 1  13 LYS HD3  H  11.562  -7.889 -12.858 1.00 . A A .  13 LYS HD3  1 1 
        2  2156 1 1  13 LYS HE2  H  13.199  -7.185 -14.337 1.00 . A A .  13 LYS HE2  1 1 
        2  2157 1 1  13 LYS HE3  H  12.666  -5.673 -13.605 1.00 . A A .  13 LYS HE3  1 1 
        2  2158 1 1  13 LYS HG2  H  11.908  -5.456 -11.629 1.00 . A A .  13 LYS HG2  1 1 
        2  2159 1 1  13 LYS HG3  H  12.459  -6.597 -10.400 1.00 . A A .  13 LYS HG3  1 1 
        2  2160 1 1  13 LYS HZ1  H  14.560  -5.845 -12.064 1.00 . A A .  13 LYS HZ1  1 1 
        2  2161 1 1  13 LYS HZ2  H  15.095  -7.223 -12.889 1.00 . A A .  13 LYS HZ2  1 1 
        2  2162 1 1  13 LYS HZ3  H  15.047  -5.728 -13.680 1.00 . A A .  13 LYS HZ3  1 1 
        2  2163 1 1  13 LYS N    N   8.368  -5.577 -10.368 1.00 . A A .  13 LYS N    1 1 
        2  2164 1 1  13 LYS NZ   N  14.566  -6.332 -12.983 1.00 . A A .  13 LYS NZ   1 1 
        2  2165 1 1  13 LYS O    O   9.116  -5.430 -13.728 1.00 . A A .  13 LYS O    1 1 
        2  2166 1 1  14 ARG C    C   6.432  -6.351 -14.495 1.00 . A A .  14 ARG C    1 1 
        2  2167 1 1  14 ARG CA   C   7.279  -7.487 -13.947 1.00 . A A .  14 ARG CA   1 1 
        2  2168 1 1  14 ARG CB   C   6.407  -8.717 -13.688 1.00 . A A .  14 ARG CB   1 1 
        2  2169 1 1  14 ARG CD   C   5.981 -11.103 -14.350 1.00 . A A .  14 ARG CD   1 1 
        2  2170 1 1  14 ARG CG   C   7.029 -10.016 -14.174 1.00 . A A .  14 ARG CG   1 1 
        2  2171 1 1  14 ARG CZ   C   5.670 -13.450 -13.679 1.00 . A A .  14 ARG CZ   1 1 
        2  2172 1 1  14 ARG H    H   7.736  -7.531 -11.886 1.00 . A A .  14 ARG H    1 1 
        2  2173 1 1  14 ARG HA   H   8.041  -7.738 -14.671 1.00 . A A .  14 ARG HA   1 1 
        2  2174 1 1  14 ARG HB2  H   6.230  -8.802 -12.626 1.00 . A A .  14 ARG HB2  1 1 
        2  2175 1 1  14 ARG HB3  H   5.461  -8.585 -14.192 1.00 . A A .  14 ARG HB3  1 1 
        2  2176 1 1  14 ARG HD2  H   5.104 -10.838 -13.778 1.00 . A A .  14 ARG HD2  1 1 
        2  2177 1 1  14 ARG HD3  H   5.721 -11.168 -15.397 1.00 . A A .  14 ARG HD3  1 1 
        2  2178 1 1  14 ARG HE   H   7.426 -12.508 -13.753 1.00 . A A .  14 ARG HE   1 1 
        2  2179 1 1  14 ARG HG2  H   7.514  -9.840 -15.122 1.00 . A A .  14 ARG HG2  1 1 
        2  2180 1 1  14 ARG HG3  H   7.759 -10.347 -13.449 1.00 . A A .  14 ARG HG3  1 1 
        2  2181 1 1  14 ARG HH11 H   3.968 -12.479 -14.176 1.00 . A A .  14 ARG HH11 1 1 
        2  2182 1 1  14 ARG HH12 H   3.767 -14.132 -13.701 1.00 . A A .  14 ARG HH12 1 1 
        2  2183 1 1  14 ARG HH21 H   7.172 -14.685 -13.127 1.00 . A A .  14 ARG HH21 1 1 
        2  2184 1 1  14 ARG HH22 H   5.588 -15.386 -13.104 1.00 . A A .  14 ARG HH22 1 1 
        2  2185 1 1  14 ARG N    N   7.941  -7.068 -12.725 1.00 . A A .  14 ARG N    1 1 
        2  2186 1 1  14 ARG NE   N   6.463 -12.406 -13.900 1.00 . A A .  14 ARG NE   1 1 
        2  2187 1 1  14 ARG NH1  N   4.361 -13.346 -13.867 1.00 . A A .  14 ARG NH1  1 1 
        2  2188 1 1  14 ARG NH2  N   6.186 -14.601 -13.270 1.00 . A A .  14 ARG NH2  1 1 
        2  2189 1 1  14 ARG O    O   6.327  -6.169 -15.708 1.00 . A A .  14 ARG O    1 1 
        2  2190 1 1  15 HIS C    C   5.726  -3.277 -14.418 1.00 . A A .  15 HIS C    1 1 
        2  2191 1 1  15 HIS CA   C   4.931  -4.503 -13.982 1.00 . A A .  15 HIS CA   1 1 
        2  2192 1 1  15 HIS CB   C   4.011  -4.131 -12.821 1.00 . A A .  15 HIS CB   1 1 
        2  2193 1 1  15 HIS CD2  C   2.019  -5.503 -13.766 1.00 . A A .  15 HIS CD2  1 1 
        2  2194 1 1  15 HIS CE1  C   0.999  -5.927 -11.873 1.00 . A A .  15 HIS CE1  1 1 
        2  2195 1 1  15 HIS CG   C   2.744  -4.930 -12.776 1.00 . A A .  15 HIS CG   1 1 
        2  2196 1 1  15 HIS H    H   5.878  -5.816 -12.640 1.00 . A A .  15 HIS H    1 1 
        2  2197 1 1  15 HIS HA   H   4.327  -4.838 -14.811 1.00 . A A .  15 HIS HA   1 1 
        2  2198 1 1  15 HIS HB2  H   4.536  -4.291 -11.891 1.00 . A A .  15 HIS HB2  1 1 
        2  2199 1 1  15 HIS HB3  H   3.744  -3.087 -12.903 1.00 . A A .  15 HIS HB3  1 1 
        2  2200 1 1  15 HIS HD1  H   2.353  -4.934 -10.705 1.00 . A A .  15 HIS HD1  1 1 
        2  2201 1 1  15 HIS HD2  H   2.248  -5.482 -14.822 1.00 . A A .  15 HIS HD2  1 1 
        2  2202 1 1  15 HIS HE1  H   0.284  -6.291 -11.150 1.00 . A A .  15 HIS HE1  1 1 
        2  2203 1 1  15 HIS HE2  H   0.290  -6.687 -13.637 1.00 . A A .  15 HIS HE2  1 1 
        2  2204 1 1  15 HIS N    N   5.801  -5.602 -13.592 1.00 . A A .  15 HIS N    1 1 
        2  2205 1 1  15 HIS ND1  N   2.077  -5.213 -11.603 1.00 . A A .  15 HIS ND1  1 1 
        2  2206 1 1  15 HIS NE2  N   0.940  -6.116 -13.178 1.00 . A A .  15 HIS NE2  1 1 
        2  2207 1 1  15 HIS O    O   5.144  -2.298 -14.886 1.00 . A A .  15 HIS O    1 1 
        2  2208 1 1  16 GLY C    C   7.929  -1.036 -13.841 1.00 . A A .  16 GLY C    1 1 
        2  2209 1 1  16 GLY CA   C   7.877  -2.233 -14.772 1.00 . A A .  16 GLY CA   1 1 
        2  2210 1 1  16 GLY H    H   7.506  -4.141 -13.995 1.00 . A A .  16 GLY H    1 1 
        2  2211 1 1  16 GLY HA2  H   7.503  -1.904 -15.731 1.00 . A A .  16 GLY HA2  1 1 
        2  2212 1 1  16 GLY HA3  H   8.883  -2.595 -14.909 1.00 . A A .  16 GLY HA3  1 1 
        2  2213 1 1  16 GLY N    N   7.053  -3.339 -14.321 1.00 . A A .  16 GLY N    1 1 
        2  2214 1 1  16 GLY O    O   8.195   0.074 -14.304 1.00 . A A .  16 GLY O    1 1 
        2  2215 1 1  17 LEU C    C   9.126   0.108 -11.059 1.00 . A A .  17 LEU C    1 1 
        2  2216 1 1  17 LEU CA   C   7.737  -0.069 -11.639 1.00 . A A .  17 LEU CA   1 1 
        2  2217 1 1  17 LEU CB   C   6.710  -0.194 -10.511 1.00 . A A .  17 LEU CB   1 1 
        2  2218 1 1  17 LEU CD1  C   4.252  -0.112 -10.058 1.00 . A A .  17 LEU CD1  1 1 
        2  2219 1 1  17 LEU CD2  C   5.038  -0.528 -12.382 1.00 . A A .  17 LEU CD2  1 1 
        2  2220 1 1  17 LEU CG   C   5.339  -0.752 -10.904 1.00 . A A .  17 LEU CG   1 1 
        2  2221 1 1  17 LEU H    H   7.468  -2.107 -12.182 1.00 . A A .  17 LEU H    1 1 
        2  2222 1 1  17 LEU HA   H   7.511   0.800 -12.222 1.00 . A A .  17 LEU HA   1 1 
        2  2223 1 1  17 LEU HB2  H   7.127  -0.837  -9.749 1.00 . A A .  17 LEU HB2  1 1 
        2  2224 1 1  17 LEU HB3  H   6.562   0.786 -10.084 1.00 . A A .  17 LEU HB3  1 1 
        2  2225 1 1  17 LEU HD11 H   4.705   0.518  -9.306 1.00 . A A .  17 LEU HD11 1 1 
        2  2226 1 1  17 LEU HD12 H   3.609   0.484 -10.687 1.00 . A A .  17 LEU HD12 1 1 
        2  2227 1 1  17 LEU HD13 H   3.669  -0.884  -9.576 1.00 . A A .  17 LEU HD13 1 1 
        2  2228 1 1  17 LEU HD21 H   5.485   0.402 -12.702 1.00 . A A .  17 LEU HD21 1 1 
        2  2229 1 1  17 LEU HD22 H   5.447  -1.342 -12.961 1.00 . A A .  17 LEU HD22 1 1 
        2  2230 1 1  17 LEU HD23 H   3.969  -0.482 -12.528 1.00 . A A .  17 LEU HD23 1 1 
        2  2231 1 1  17 LEU HG   H   5.336  -1.817 -10.714 1.00 . A A .  17 LEU HG   1 1 
        2  2232 1 1  17 LEU N    N   7.687  -1.214 -12.540 1.00 . A A .  17 LEU N    1 1 
        2  2233 1 1  17 LEU O    O   9.401   1.073 -10.349 1.00 . A A .  17 LEU O    1 1 
        2  2234 1 1  18 ASP C    C  12.151   0.334 -11.610 1.00 . A A .  18 ASP C    1 1 
        2  2235 1 1  18 ASP CA   C  11.372  -0.767 -10.891 1.00 . A A .  18 ASP CA   1 1 
        2  2236 1 1  18 ASP CB   C  12.061  -2.124 -11.054 1.00 . A A .  18 ASP CB   1 1 
        2  2237 1 1  18 ASP CG   C  13.565  -2.006 -11.215 1.00 . A A .  18 ASP CG   1 1 
        2  2238 1 1  18 ASP H    H   9.714  -1.558 -11.952 1.00 . A A .  18 ASP H    1 1 
        2  2239 1 1  18 ASP HA   H  11.333  -0.522  -9.839 1.00 . A A .  18 ASP HA   1 1 
        2  2240 1 1  18 ASP HB2  H  11.861  -2.723 -10.179 1.00 . A A .  18 ASP HB2  1 1 
        2  2241 1 1  18 ASP HB3  H  11.661  -2.624 -11.918 1.00 . A A .  18 ASP HB3  1 1 
        2  2242 1 1  18 ASP N    N   9.999  -0.822 -11.376 1.00 . A A .  18 ASP N    1 1 
        2  2243 1 1  18 ASP O    O  12.677   0.136 -12.706 1.00 . A A .  18 ASP O    1 1 
        2  2244 1 1  18 ASP OD1  O  14.229  -1.537 -10.267 1.00 . A A .  18 ASP OD1  1 1 
        2  2245 1 1  18 ASP OD2  O  14.078  -2.383 -12.290 1.00 . A A .  18 ASP OD2  1 1 
        2  2246 1 1  19 ASN C    C  12.255   3.176 -12.760 1.00 . A A .  19 ASN C    1 1 
        2  2247 1 1  19 ASN CA   C  12.909   2.663 -11.496 1.00 . A A .  19 ASN CA   1 1 
        2  2248 1 1  19 ASN CB   C  14.385   2.347 -11.745 1.00 . A A .  19 ASN CB   1 1 
        2  2249 1 1  19 ASN CG   C  15.309   3.392 -11.152 1.00 . A A .  19 ASN CG   1 1 
        2  2250 1 1  19 ASN H    H  11.761   1.568 -10.100 1.00 . A A .  19 ASN H    1 1 
        2  2251 1 1  19 ASN HA   H  12.835   3.447 -10.754 1.00 . A A .  19 ASN HA   1 1 
        2  2252 1 1  19 ASN HB2  H  14.623   1.391 -11.303 1.00 . A A .  19 ASN HB2  1 1 
        2  2253 1 1  19 ASN HB3  H  14.562   2.300 -12.810 1.00 . A A .  19 ASN HB3  1 1 
        2  2254 1 1  19 ASN HD21 H  16.448   1.970 -10.356 1.00 . A A .  19 ASN HD21 1 1 
        2  2255 1 1  19 ASN HD22 H  16.955   3.595 -10.055 1.00 . A A .  19 ASN HD22 1 1 
        2  2256 1 1  19 ASN N    N  12.207   1.496 -10.968 1.00 . A A .  19 ASN N    1 1 
        2  2257 1 1  19 ASN ND2  N  16.342   2.941 -10.450 1.00 . A A .  19 ASN ND2  1 1 
        2  2258 1 1  19 ASN O    O  12.919   3.718 -13.646 1.00 . A A .  19 ASN O    1 1 
        2  2259 1 1  19 ASN OD1  O  15.097   4.594 -11.322 1.00 . A A .  19 ASN OD1  1 1 
        2  2260 1 1  20 TYR C    C  10.258   5.039 -13.926 1.00 . A A .  20 TYR C    1 1 
        2  2261 1 1  20 TYR CA   C  10.191   3.527 -13.957 1.00 . A A .  20 TYR CA   1 1 
        2  2262 1 1  20 TYR CB   C   8.738   3.047 -13.882 1.00 . A A .  20 TYR CB   1 1 
        2  2263 1 1  20 TYR CD1  C   8.108   2.930 -16.327 1.00 . A A .  20 TYR CD1  1 1 
        2  2264 1 1  20 TYR CD2  C   6.867   4.393 -14.911 1.00 . A A .  20 TYR CD2  1 1 
        2  2265 1 1  20 TYR CE1  C   7.333   3.310 -17.406 1.00 . A A .  20 TYR CE1  1 1 
        2  2266 1 1  20 TYR CE2  C   6.088   4.777 -15.986 1.00 . A A .  20 TYR CE2  1 1 
        2  2267 1 1  20 TYR CG   C   7.889   3.464 -15.063 1.00 . A A .  20 TYR CG   1 1 
        2  2268 1 1  20 TYR CZ   C   6.325   4.233 -17.230 1.00 . A A .  20 TYR CZ   1 1 
        2  2269 1 1  20 TYR H    H  10.476   2.620 -12.064 1.00 . A A .  20 TYR H    1 1 
        2  2270 1 1  20 TYR HA   H  10.655   3.161 -14.862 1.00 . A A .  20 TYR HA   1 1 
        2  2271 1 1  20 TYR HB2  H   8.725   1.969 -13.832 1.00 . A A .  20 TYR HB2  1 1 
        2  2272 1 1  20 TYR HB3  H   8.282   3.447 -12.988 1.00 . A A .  20 TYR HB3  1 1 
        2  2273 1 1  20 TYR HD1  H   8.899   2.207 -16.461 1.00 . A A .  20 TYR HD1  1 1 
        2  2274 1 1  20 TYR HD2  H   6.684   4.818 -13.935 1.00 . A A .  20 TYR HD2  1 1 
        2  2275 1 1  20 TYR HE1  H   7.519   2.884 -18.380 1.00 . A A .  20 TYR HE1  1 1 
        2  2276 1 1  20 TYR HE2  H   5.297   5.501 -15.848 1.00 . A A .  20 TYR HE2  1 1 
        2  2277 1 1  20 TYR HH   H   6.101   4.684 -19.086 1.00 . A A .  20 TYR HH   1 1 
        2  2278 1 1  20 TYR N    N  10.944   3.038 -12.819 1.00 . A A .  20 TYR N    1 1 
        2  2279 1 1  20 TYR O    O  10.741   5.593 -12.940 1.00 . A A .  20 TYR O    1 1 
        2  2280 1 1  20 TYR OH   O   5.551   4.615 -18.302 1.00 . A A .  20 TYR OH   1 1 
        2  2281 1 1  21 ARG C    C   9.842   7.753 -13.659 1.00 . A A .  21 ARG C    1 1 
        2  2282 1 1  21 ARG CA   C   9.848   7.160 -15.064 1.00 . A A .  21 ARG CA   1 1 
        2  2283 1 1  21 ARG CB   C   8.653   7.685 -15.862 1.00 . A A .  21 ARG CB   1 1 
        2  2284 1 1  21 ARG CD   C   7.882   8.849 -17.951 1.00 . A A .  21 ARG CD   1 1 
        2  2285 1 1  21 ARG CG   C   9.042   8.621 -16.996 1.00 . A A .  21 ARG CG   1 1 
        2  2286 1 1  21 ARG CZ   C   8.754  10.204 -19.811 1.00 . A A .  21 ARG CZ   1 1 
        2  2287 1 1  21 ARG H    H   9.485   5.197 -15.763 1.00 . A A .  21 ARG H    1 1 
        2  2288 1 1  21 ARG HA   H  10.760   7.443 -15.563 1.00 . A A .  21 ARG HA   1 1 
        2  2289 1 1  21 ARG HB2  H   8.119   6.847 -16.283 1.00 . A A .  21 ARG HB2  1 1 
        2  2290 1 1  21 ARG HB3  H   7.995   8.220 -15.192 1.00 . A A .  21 ARG HB3  1 1 
        2  2291 1 1  21 ARG HD2  H   7.227   7.991 -17.913 1.00 . A A .  21 ARG HD2  1 1 
        2  2292 1 1  21 ARG HD3  H   7.341   9.729 -17.635 1.00 . A A .  21 ARG HD3  1 1 
        2  2293 1 1  21 ARG HE   H   8.327   8.258 -19.919 1.00 . A A .  21 ARG HE   1 1 
        2  2294 1 1  21 ARG HG2  H   9.344   9.569 -16.579 1.00 . A A .  21 ARG HG2  1 1 
        2  2295 1 1  21 ARG HG3  H   9.866   8.185 -17.541 1.00 . A A .  21 ARG HG3  1 1 
        2  2296 1 1  21 ARG HH11 H   8.479  11.215 -18.083 1.00 . A A .  21 ARG HH11 1 1 
        2  2297 1 1  21 ARG HH12 H   9.092  12.155 -19.404 1.00 . A A .  21 ARG HH12 1 1 
        2  2298 1 1  21 ARG HH21 H   9.133   9.485 -21.662 1.00 . A A .  21 ARG HH21 1 1 
        2  2299 1 1  21 ARG HH22 H   9.463  11.171 -21.438 1.00 . A A .  21 ARG HH22 1 1 
        2  2300 1 1  21 ARG N    N   9.814   5.701 -14.997 1.00 . A A .  21 ARG N    1 1 
        2  2301 1 1  21 ARG NE   N   8.335   9.038 -19.327 1.00 . A A .  21 ARG NE   1 1 
        2  2302 1 1  21 ARG NH1  N   8.777  11.279 -19.036 1.00 . A A .  21 ARG NH1  1 1 
        2  2303 1 1  21 ARG NH2  N   9.149  10.295 -21.074 1.00 . A A .  21 ARG NH2  1 1 
        2  2304 1 1  21 ARG O    O  10.541   8.724 -13.372 1.00 . A A .  21 ARG O    1 1 
        2  2305 1 1  22 GLY C    C  10.123   7.113 -10.574 1.00 . A A .  22 GLY C    1 1 
        2  2306 1 1  22 GLY CA   C   8.949   7.577 -11.415 1.00 . A A .  22 GLY CA   1 1 
        2  2307 1 1  22 GLY H    H   8.519   6.369 -13.093 1.00 . A A .  22 GLY H    1 1 
        2  2308 1 1  22 GLY HA2  H   8.038   7.188 -10.987 1.00 . A A .  22 GLY HA2  1 1 
        2  2309 1 1  22 GLY HA3  H   8.911   8.657 -11.397 1.00 . A A .  22 GLY HA3  1 1 
        2  2310 1 1  22 GLY N    N   9.046   7.137 -12.789 1.00 . A A .  22 GLY N    1 1 
        2  2311 1 1  22 GLY O    O  11.205   7.697 -10.638 1.00 . A A .  22 GLY O    1 1 
        2  2312 1 1  23 TYR C    C  11.187   4.086  -8.966 1.00 . A A .  23 TYR C    1 1 
        2  2313 1 1  23 TYR CA   C  10.965   5.590  -8.883 1.00 . A A .  23 TYR CA   1 1 
        2  2314 1 1  23 TYR CB   C  10.677   5.990  -7.438 1.00 . A A .  23 TYR CB   1 1 
        2  2315 1 1  23 TYR CD1  C  10.318   8.472  -7.716 1.00 . A A .  23 TYR CD1  1 1 
        2  2316 1 1  23 TYR CD2  C  12.054   7.744  -6.254 1.00 . A A .  23 TYR CD2  1 1 
        2  2317 1 1  23 TYR CE1  C  10.630   9.789  -7.440 1.00 . A A .  23 TYR CE1  1 1 
        2  2318 1 1  23 TYR CE2  C  12.371   9.060  -5.972 1.00 . A A .  23 TYR CE2  1 1 
        2  2319 1 1  23 TYR CG   C  11.024   7.430  -7.130 1.00 . A A .  23 TYR CG   1 1 
        2  2320 1 1  23 TYR CZ   C  11.657  10.078  -6.567 1.00 . A A .  23 TYR CZ   1 1 
        2  2321 1 1  23 TYR H    H   9.010   5.684  -9.730 1.00 . A A .  23 TYR H    1 1 
        2  2322 1 1  23 TYR HA   H  11.875   6.068  -9.196 1.00 . A A .  23 TYR HA   1 1 
        2  2323 1 1  23 TYR HB2  H   9.625   5.853  -7.237 1.00 . A A .  23 TYR HB2  1 1 
        2  2324 1 1  23 TYR HB3  H  11.249   5.358  -6.776 1.00 . A A .  23 TYR HB3  1 1 
        2  2325 1 1  23 TYR HD1  H   9.515   8.243  -8.398 1.00 . A A .  23 TYR HD1  1 1 
        2  2326 1 1  23 TYR HD2  H  12.612   6.945  -5.790 1.00 . A A .  23 TYR HD2  1 1 
        2  2327 1 1  23 TYR HE1  H  10.068  10.585  -7.907 1.00 . A A .  23 TYR HE1  1 1 
        2  2328 1 1  23 TYR HE2  H  13.176   9.285  -5.288 1.00 . A A .  23 TYR HE2  1 1 
        2  2329 1 1  23 TYR HH   H  11.777  11.575  -5.367 1.00 . A A .  23 TYR HH   1 1 
        2  2330 1 1  23 TYR N    N   9.904   6.082  -9.758 1.00 . A A .  23 TYR N    1 1 
        2  2331 1 1  23 TYR O    O  10.537   3.380  -9.737 1.00 . A A .  23 TYR O    1 1 
        2  2332 1 1  23 TYR OH   O  11.970  11.388  -6.288 1.00 . A A .  23 TYR OH   1 1 
        2  2333 1 1  24 SER C    C  11.613   1.403  -7.207 1.00 . A A .  24 SER C    1 1 
        2  2334 1 1  24 SER CA   C  12.524   2.218  -8.114 1.00 . A A .  24 SER CA   1 1 
        2  2335 1 1  24 SER CB   C  13.972   2.081  -7.644 1.00 . A A .  24 SER CB   1 1 
        2  2336 1 1  24 SER H    H  12.626   4.253  -7.590 1.00 . A A .  24 SER H    1 1 
        2  2337 1 1  24 SER HA   H  12.451   1.826  -9.113 1.00 . A A .  24 SER HA   1 1 
        2  2338 1 1  24 SER HB2  H  14.302   1.063  -7.790 1.00 . A A .  24 SER HB2  1 1 
        2  2339 1 1  24 SER HB3  H  14.599   2.748  -8.218 1.00 . A A .  24 SER HB3  1 1 
        2  2340 1 1  24 SER HG   H  14.258   3.349  -6.178 1.00 . A A .  24 SER HG   1 1 
        2  2341 1 1  24 SER N    N  12.145   3.621  -8.160 1.00 . A A .  24 SER N    1 1 
        2  2342 1 1  24 SER O    O  10.832   1.948  -6.426 1.00 . A A .  24 SER O    1 1 
        2  2343 1 1  24 SER OG   O  14.096   2.407  -6.271 1.00 . A A .  24 SER OG   1 1 
        2  2344 1 1  25 LEU C    C  10.827  -0.443  -5.090 1.00 . A A .  25 LEU C    1 1 
        2  2345 1 1  25 LEU CA   C  10.954  -0.861  -6.554 1.00 . A A .  25 LEU CA   1 1 
        2  2346 1 1  25 LEU CB   C  11.605  -2.239  -6.649 1.00 . A A .  25 LEU CB   1 1 
        2  2347 1 1  25 LEU CD1  C  11.933  -4.142  -8.236 1.00 . A A .  25 LEU CD1  1 1 
        2  2348 1 1  25 LEU CD2  C   9.847  -3.993  -6.865 1.00 . A A .  25 LEU CD2  1 1 
        2  2349 1 1  25 LEU CG   C  10.917  -3.206  -7.601 1.00 . A A .  25 LEU CG   1 1 
        2  2350 1 1  25 LEU H    H  12.379  -0.264  -7.981 1.00 . A A .  25 LEU H    1 1 
        2  2351 1 1  25 LEU HA   H   9.967  -0.913  -6.988 1.00 . A A .  25 LEU HA   1 1 
        2  2352 1 1  25 LEU HB2  H  12.625  -2.107  -6.983 1.00 . A A .  25 LEU HB2  1 1 
        2  2353 1 1  25 LEU HB3  H  11.618  -2.682  -5.668 1.00 . A A .  25 LEU HB3  1 1 
        2  2354 1 1  25 LEU HD11 H  12.748  -3.563  -8.645 1.00 . A A .  25 LEU HD11 1 1 
        2  2355 1 1  25 LEU HD12 H  12.313  -4.822  -7.489 1.00 . A A .  25 LEU HD12 1 1 
        2  2356 1 1  25 LEU HD13 H  11.458  -4.704  -9.027 1.00 . A A .  25 LEU HD13 1 1 
        2  2357 1 1  25 LEU HD21 H  10.217  -4.282  -5.893 1.00 . A A .  25 LEU HD21 1 1 
        2  2358 1 1  25 LEU HD22 H   8.966  -3.379  -6.747 1.00 . A A .  25 LEU HD22 1 1 
        2  2359 1 1  25 LEU HD23 H   9.595  -4.877  -7.432 1.00 . A A .  25 LEU HD23 1 1 
        2  2360 1 1  25 LEU HG   H  10.443  -2.641  -8.390 1.00 . A A .  25 LEU HG   1 1 
        2  2361 1 1  25 LEU N    N  11.735   0.086  -7.332 1.00 . A A .  25 LEU N    1 1 
        2  2362 1 1  25 LEU O    O   9.719  -0.308  -4.574 1.00 . A A .  25 LEU O    1 1 
        2  2363 1 1  26 GLY C    C  10.939   1.184  -2.674 1.00 . A A .  26 GLY C    1 1 
        2  2364 1 1  26 GLY CA   C  11.966   0.118  -3.018 1.00 . A A .  26 GLY CA   1 1 
        2  2365 1 1  26 GLY H    H  12.819  -0.407  -4.882 1.00 . A A .  26 GLY H    1 1 
        2  2366 1 1  26 GLY HA2  H  12.948   0.487  -2.762 1.00 . A A .  26 GLY HA2  1 1 
        2  2367 1 1  26 GLY HA3  H  11.762  -0.760  -2.423 1.00 . A A .  26 GLY HA3  1 1 
        2  2368 1 1  26 GLY N    N  11.965  -0.262  -4.424 1.00 . A A .  26 GLY N    1 1 
        2  2369 1 1  26 GLY O    O  10.320   1.132  -1.612 1.00 . A A .  26 GLY O    1 1 
        2  2370 1 1  27 ASN C    C   8.367   2.722  -3.408 1.00 . A A .  27 ASN C    1 1 
        2  2371 1 1  27 ASN CA   C   9.804   3.233  -3.334 1.00 . A A .  27 ASN CA   1 1 
        2  2372 1 1  27 ASN CB   C  10.017   4.357  -4.347 1.00 . A A .  27 ASN CB   1 1 
        2  2373 1 1  27 ASN CG   C  11.446   4.861  -4.361 1.00 . A A .  27 ASN CG   1 1 
        2  2374 1 1  27 ASN H    H  11.287   2.142  -4.392 1.00 . A A .  27 ASN H    1 1 
        2  2375 1 1  27 ASN HA   H   9.982   3.621  -2.343 1.00 . A A .  27 ASN HA   1 1 
        2  2376 1 1  27 ASN HB2  H   9.773   3.993  -5.334 1.00 . A A .  27 ASN HB2  1 1 
        2  2377 1 1  27 ASN HB3  H   9.366   5.182  -4.099 1.00 . A A .  27 ASN HB3  1 1 
        2  2378 1 1  27 ASN HD21 H  11.939   3.505  -5.730 1.00 . A A .  27 ASN HD21 1 1 
        2  2379 1 1  27 ASN HD22 H  13.215   4.548  -5.212 1.00 . A A .  27 ASN HD22 1 1 
        2  2380 1 1  27 ASN N    N  10.761   2.153  -3.565 1.00 . A A .  27 ASN N    1 1 
        2  2381 1 1  27 ASN ND2  N  12.285   4.242  -5.185 1.00 . A A .  27 ASN ND2  1 1 
        2  2382 1 1  27 ASN O    O   7.495   3.186  -2.675 1.00 . A A .  27 ASN O    1 1 
        2  2383 1 1  27 ASN OD1  O  11.794   5.796  -3.639 1.00 . A A .  27 ASN OD1  1 1 
        2  2384 1 1  28 TRP C    C   6.434   0.299  -3.279 1.00 . A A .  28 TRP C    1 1 
        2  2385 1 1  28 TRP CA   C   6.809   1.171  -4.464 1.00 . A A .  28 TRP CA   1 1 
        2  2386 1 1  28 TRP CB   C   6.765   0.355  -5.745 1.00 . A A .  28 TRP CB   1 1 
        2  2387 1 1  28 TRP CD1  C   8.149   1.369  -7.616 1.00 . A A .  28 TRP CD1  1 1 
        2  2388 1 1  28 TRP CD2  C   6.014   2.029  -7.594 1.00 . A A .  28 TRP CD2  1 1 
        2  2389 1 1  28 TRP CE2  C   6.669   2.675  -8.656 1.00 . A A .  28 TRP CE2  1 1 
        2  2390 1 1  28 TRP CE3  C   4.656   2.279  -7.380 1.00 . A A .  28 TRP CE3  1 1 
        2  2391 1 1  28 TRP CG   C   6.983   1.206  -6.942 1.00 . A A .  28 TRP CG   1 1 
        2  2392 1 1  28 TRP CH2  C   4.679   3.790  -9.275 1.00 . A A .  28 TRP CH2  1 1 
        2  2393 1 1  28 TRP CZ2  C   6.013   3.561  -9.505 1.00 . A A .  28 TRP CZ2  1 1 
        2  2394 1 1  28 TRP CZ3  C   4.001   3.156  -8.221 1.00 . A A .  28 TRP CZ3  1 1 
        2  2395 1 1  28 TRP H    H   8.875   1.429  -4.840 1.00 . A A .  28 TRP H    1 1 
        2  2396 1 1  28 TRP HA   H   6.094   1.974  -4.545 1.00 . A A .  28 TRP HA   1 1 
        2  2397 1 1  28 TRP HB2  H   7.537  -0.400  -5.717 1.00 . A A .  28 TRP HB2  1 1 
        2  2398 1 1  28 TRP HB3  H   5.799  -0.118  -5.836 1.00 . A A .  28 TRP HB3  1 1 
        2  2399 1 1  28 TRP HD1  H   9.071   0.870  -7.362 1.00 . A A .  28 TRP HD1  1 1 
        2  2400 1 1  28 TRP HE1  H   8.676   2.549  -9.260 1.00 . A A .  28 TRP HE1  1 1 
        2  2401 1 1  28 TRP HE3  H   4.120   1.800  -6.575 1.00 . A A .  28 TRP HE3  1 1 
        2  2402 1 1  28 TRP HH2  H   4.129   4.468  -9.909 1.00 . A A .  28 TRP HH2  1 1 
        2  2403 1 1  28 TRP HZ2  H   6.524   4.056 -10.320 1.00 . A A .  28 TRP HZ2  1 1 
        2  2404 1 1  28 TRP HZ3  H   2.946   3.358  -8.069 1.00 . A A .  28 TRP HZ3  1 1 
        2  2405 1 1  28 TRP N    N   8.134   1.759  -4.293 1.00 . A A .  28 TRP N    1 1 
        2  2406 1 1  28 TRP NE1  N   7.978   2.262  -8.640 1.00 . A A .  28 TRP NE1  1 1 
        2  2407 1 1  28 TRP O    O   5.309   0.364  -2.785 1.00 . A A .  28 TRP O    1 1 
        2  2408 1 1  29 VAL C    C   6.929  -0.598  -0.419 1.00 . A A .  29 VAL C    1 1 
        2  2409 1 1  29 VAL CA   C   7.132  -1.398  -1.692 1.00 . A A .  29 VAL CA   1 1 
        2  2410 1 1  29 VAL CB   C   8.305  -2.378  -1.499 1.00 . A A .  29 VAL CB   1 1 
        2  2411 1 1  29 VAL CG1  C   8.057  -3.298  -0.314 1.00 . A A .  29 VAL CG1  1 1 
        2  2412 1 1  29 VAL CG2  C   8.542  -3.176  -2.772 1.00 . A A .  29 VAL CG2  1 1 
        2  2413 1 1  29 VAL H    H   8.259  -0.539  -3.242 1.00 . A A .  29 VAL H    1 1 
        2  2414 1 1  29 VAL HA   H   6.238  -1.963  -1.895 1.00 . A A .  29 VAL HA   1 1 
        2  2415 1 1  29 VAL HB   H   9.194  -1.802  -1.294 1.00 . A A .  29 VAL HB   1 1 
        2  2416 1 1  29 VAL HG11 H   7.129  -3.025   0.167 1.00 . A A .  29 VAL HG11 1 1 
        2  2417 1 1  29 VAL HG12 H   7.998  -4.320  -0.657 1.00 . A A .  29 VAL HG12 1 1 
        2  2418 1 1  29 VAL HG13 H   8.869  -3.203   0.392 1.00 . A A .  29 VAL HG13 1 1 
        2  2419 1 1  29 VAL HG21 H   8.126  -2.642  -3.614 1.00 . A A .  29 VAL HG21 1 1 
        2  2420 1 1  29 VAL HG22 H   9.604  -3.311  -2.920 1.00 . A A .  29 VAL HG22 1 1 
        2  2421 1 1  29 VAL HG23 H   8.065  -4.141  -2.687 1.00 . A A .  29 VAL HG23 1 1 
        2  2422 1 1  29 VAL N    N   7.375  -0.518  -2.821 1.00 . A A .  29 VAL N    1 1 
        2  2423 1 1  29 VAL O    O   5.973  -0.815   0.317 1.00 . A A .  29 VAL O    1 1 
        2  2424 1 1  30 CYS C    C   6.453   1.931   1.071 1.00 . A A .  30 CYS C    1 1 
        2  2425 1 1  30 CYS CA   C   7.773   1.162   1.018 1.00 . A A .  30 CYS CA   1 1 
        2  2426 1 1  30 CYS CB   C   8.949   2.135   1.017 1.00 . A A .  30 CYS CB   1 1 
        2  2427 1 1  30 CYS H    H   8.587   0.441  -0.789 1.00 . A A .  30 CYS H    1 1 
        2  2428 1 1  30 CYS HA   H   7.844   0.524   1.886 1.00 . A A .  30 CYS HA   1 1 
        2  2429 1 1  30 CYS HB2  H   9.834   1.615   0.680 1.00 . A A .  30 CYS HB2  1 1 
        2  2430 1 1  30 CYS HB3  H   8.733   2.945   0.335 1.00 . A A .  30 CYS HB3  1 1 
        2  2431 1 1  30 CYS N    N   7.841   0.323  -0.166 1.00 . A A .  30 CYS N    1 1 
        2  2432 1 1  30 CYS O    O   5.774   1.951   2.101 1.00 . A A .  30 CYS O    1 1 
        2  2433 1 1  30 CYS SG   S   9.324   2.862   2.639 1.00 . A A .  30 CYS SG   1 1 
        2  2434 1 1  31 ALA C    C   3.632   2.468   0.031 1.00 . A A .  31 ALA C    1 1 
        2  2435 1 1  31 ALA CA   C   4.870   3.345  -0.128 1.00 . A A .  31 ALA CA   1 1 
        2  2436 1 1  31 ALA CB   C   4.815   4.096  -1.449 1.00 . A A .  31 ALA CB   1 1 
        2  2437 1 1  31 ALA H    H   6.687   2.514  -0.829 1.00 . A A .  31 ALA H    1 1 
        2  2438 1 1  31 ALA HA   H   4.885   4.074   0.669 1.00 . A A .  31 ALA HA   1 1 
        2  2439 1 1  31 ALA HB1  H   4.762   3.390  -2.264 1.00 . A A .  31 ALA HB1  1 1 
        2  2440 1 1  31 ALA HB2  H   3.941   4.731  -1.466 1.00 . A A .  31 ALA HB2  1 1 
        2  2441 1 1  31 ALA HB3  H   5.703   4.703  -1.556 1.00 . A A .  31 ALA HB3  1 1 
        2  2442 1 1  31 ALA N    N   6.099   2.566  -0.044 1.00 . A A .  31 ALA N    1 1 
        2  2443 1 1  31 ALA O    O   2.711   2.817   0.765 1.00 . A A .  31 ALA O    1 1 
        2  2444 1 1  32 ALA C    C   2.361  -0.244   0.766 1.00 . A A .  32 ALA C    1 1 
        2  2445 1 1  32 ALA CA   C   2.482   0.416  -0.603 1.00 . A A .  32 ALA CA   1 1 
        2  2446 1 1  32 ALA CB   C   2.605  -0.642  -1.689 1.00 . A A .  32 ALA CB   1 1 
        2  2447 1 1  32 ALA H    H   4.381   1.111  -1.231 1.00 . A A .  32 ALA H    1 1 
        2  2448 1 1  32 ALA HA   H   1.583   0.986  -0.795 1.00 . A A .  32 ALA HA   1 1 
        2  2449 1 1  32 ALA HB1  H   2.556  -0.170  -2.659 1.00 . A A .  32 ALA HB1  1 1 
        2  2450 1 1  32 ALA HB2  H   1.798  -1.354  -1.593 1.00 . A A .  32 ALA HB2  1 1 
        2  2451 1 1  32 ALA HB3  H   3.551  -1.154  -1.586 1.00 . A A .  32 ALA HB3  1 1 
        2  2452 1 1  32 ALA N    N   3.615   1.335  -0.663 1.00 . A A .  32 ALA N    1 1 
        2  2453 1 1  32 ALA O    O   1.289  -0.241   1.371 1.00 . A A .  32 ALA O    1 1 
        2  2454 1 1  33 LYS C    C   2.813  -0.665   3.610 1.00 . A A .  33 LYS C    1 1 
        2  2455 1 1  33 LYS CA   C   3.490  -1.496   2.532 1.00 . A A .  33 LYS CA   1 1 
        2  2456 1 1  33 LYS CB   C   4.937  -1.794   2.940 1.00 . A A .  33 LYS CB   1 1 
        2  2457 1 1  33 LYS CD   C   4.494  -3.327   4.886 1.00 . A A .  33 LYS CD   1 1 
        2  2458 1 1  33 LYS CE   C   4.714  -3.567   6.371 1.00 . A A .  33 LYS CE   1 1 
        2  2459 1 1  33 LYS CG   C   5.125  -2.020   4.434 1.00 . A A .  33 LYS CG   1 1 
        2  2460 1 1  33 LYS H    H   4.278  -0.796   0.708 1.00 . A A .  33 LYS H    1 1 
        2  2461 1 1  33 LYS HA   H   2.959  -2.430   2.428 1.00 . A A .  33 LYS HA   1 1 
        2  2462 1 1  33 LYS HB2  H   5.270  -2.679   2.421 1.00 . A A .  33 LYS HB2  1 1 
        2  2463 1 1  33 LYS HB3  H   5.560  -0.961   2.645 1.00 . A A .  33 LYS HB3  1 1 
        2  2464 1 1  33 LYS HD2  H   3.434  -3.290   4.692 1.00 . A A .  33 LYS HD2  1 1 
        2  2465 1 1  33 LYS HD3  H   4.936  -4.141   4.330 1.00 . A A .  33 LYS HD3  1 1 
        2  2466 1 1  33 LYS HE2  H   5.701  -3.217   6.638 1.00 . A A .  33 LYS HE2  1 1 
        2  2467 1 1  33 LYS HE3  H   3.974  -3.012   6.927 1.00 . A A .  33 LYS HE3  1 1 
        2  2468 1 1  33 LYS HG2  H   6.182  -2.048   4.654 1.00 . A A .  33 LYS HG2  1 1 
        2  2469 1 1  33 LYS HG3  H   4.666  -1.203   4.973 1.00 . A A .  33 LYS HG3  1 1 
        2  2470 1 1  33 LYS HZ1  H   4.685  -5.594   5.867 1.00 . A A .  33 LYS HZ1  1 1 
        2  2471 1 1  33 LYS HZ2  H   5.360  -5.276   7.385 1.00 . A A .  33 LYS HZ2  1 1 
        2  2472 1 1  33 LYS HZ3  H   3.684  -5.198   7.172 1.00 . A A .  33 LYS HZ3  1 1 
        2  2473 1 1  33 LYS N    N   3.462  -0.818   1.241 1.00 . A A .  33 LYS N    1 1 
        2  2474 1 1  33 LYS NZ   N   4.603  -5.009   6.723 1.00 . A A .  33 LYS NZ   1 1 
        2  2475 1 1  33 LYS O    O   1.901  -1.133   4.285 1.00 . A A .  33 LYS O    1 1 
        2  2476 1 1  34 PHE C    C   1.376   2.011   4.395 1.00 . A A .  34 PHE C    1 1 
        2  2477 1 1  34 PHE CA   C   2.716   1.432   4.809 1.00 . A A .  34 PHE CA   1 1 
        2  2478 1 1  34 PHE CB   C   3.689   2.541   5.156 1.00 . A A .  34 PHE CB   1 1 
        2  2479 1 1  34 PHE CD1  C   4.158   2.217   7.600 1.00 . A A .  34 PHE CD1  1 1 
        2  2480 1 1  34 PHE CD2  C   5.935   1.865   6.048 1.00 . A A .  34 PHE CD2  1 1 
        2  2481 1 1  34 PHE CE1  C   5.006   1.904   8.646 1.00 . A A .  34 PHE CE1  1 1 
        2  2482 1 1  34 PHE CE2  C   6.787   1.553   7.090 1.00 . A A .  34 PHE CE2  1 1 
        2  2483 1 1  34 PHE CG   C   4.612   2.201   6.292 1.00 . A A .  34 PHE CG   1 1 
        2  2484 1 1  34 PHE CZ   C   6.322   1.572   8.391 1.00 . A A .  34 PHE CZ   1 1 
        2  2485 1 1  34 PHE H    H   4.026   0.878   3.232 1.00 . A A .  34 PHE H    1 1 
        2  2486 1 1  34 PHE HA   H   2.568   0.837   5.673 1.00 . A A .  34 PHE HA   1 1 
        2  2487 1 1  34 PHE HB2  H   4.286   2.733   4.298 1.00 . A A .  34 PHE HB2  1 1 
        2  2488 1 1  34 PHE HB3  H   3.139   3.432   5.421 1.00 . A A .  34 PHE HB3  1 1 
        2  2489 1 1  34 PHE HD1  H   3.129   2.476   7.801 1.00 . A A .  34 PHE HD1  1 1 
        2  2490 1 1  34 PHE HD2  H   6.300   1.850   5.032 1.00 . A A .  34 PHE HD2  1 1 
        2  2491 1 1  34 PHE HE1  H   4.640   1.922   9.662 1.00 . A A .  34 PHE HE1  1 1 
        2  2492 1 1  34 PHE HE2  H   7.815   1.293   6.887 1.00 . A A .  34 PHE HE2  1 1 
        2  2493 1 1  34 PHE HZ   H   6.986   1.327   9.206 1.00 . A A .  34 PHE HZ   1 1 
        2  2494 1 1  34 PHE N    N   3.278   0.561   3.787 1.00 . A A .  34 PHE N    1 1 
        2  2495 1 1  34 PHE O    O   0.616   2.493   5.236 1.00 . A A .  34 PHE O    1 1 
        2  2496 1 1  35 GLU C    C  -1.366   1.664   3.025 1.00 . A A .  35 GLU C    1 1 
        2  2497 1 1  35 GLU CA   C  -0.170   2.501   2.591 1.00 . A A .  35 GLU CA   1 1 
        2  2498 1 1  35 GLU CB   C  -0.114   2.535   1.066 1.00 . A A .  35 GLU CB   1 1 
        2  2499 1 1  35 GLU CD   C   0.368   3.982  -0.937 1.00 . A A .  35 GLU CD   1 1 
        2  2500 1 1  35 GLU CG   C  -0.164   3.934   0.479 1.00 . A A .  35 GLU CG   1 1 
        2  2501 1 1  35 GLU H    H   1.717   1.588   2.462 1.00 . A A .  35 GLU H    1 1 
        2  2502 1 1  35 GLU HA   H  -0.287   3.508   2.961 1.00 . A A .  35 GLU HA   1 1 
        2  2503 1 1  35 GLU HB2  H   0.807   2.066   0.744 1.00 . A A .  35 GLU HB2  1 1 
        2  2504 1 1  35 GLU HB3  H  -0.946   1.970   0.675 1.00 . A A .  35 GLU HB3  1 1 
        2  2505 1 1  35 GLU HG2  H  -1.189   4.273   0.476 1.00 . A A .  35 GLU HG2  1 1 
        2  2506 1 1  35 GLU HG3  H   0.431   4.592   1.096 1.00 . A A .  35 GLU HG3  1 1 
        2  2507 1 1  35 GLU N    N   1.082   1.970   3.105 1.00 . A A .  35 GLU N    1 1 
        2  2508 1 1  35 GLU O    O  -2.336   2.182   3.577 1.00 . A A .  35 GLU O    1 1 
        2  2509 1 1  35 GLU OE1  O  -0.393   3.642  -1.866 1.00 . A A .  35 GLU OE1  1 1 
        2  2510 1 1  35 GLU OE2  O   1.546   4.354  -1.118 1.00 . A A .  35 GLU OE2  1 1 
        2  2511 1 1  36 SER C    C  -1.934  -1.806   3.711 1.00 . A A .  36 SER C    1 1 
        2  2512 1 1  36 SER CA   C  -2.410  -0.534   3.020 1.00 . A A .  36 SER CA   1 1 
        2  2513 1 1  36 SER CB   C  -3.118  -0.908   1.711 1.00 . A A .  36 SER CB   1 1 
        2  2514 1 1  36 SER H    H  -0.522   0.040   2.237 1.00 . A A .  36 SER H    1 1 
        2  2515 1 1  36 SER HA   H  -3.107  -0.020   3.661 1.00 . A A .  36 SER HA   1 1 
        2  2516 1 1  36 SER HB2  H  -3.788  -1.736   1.884 1.00 . A A .  36 SER HB2  1 1 
        2  2517 1 1  36 SER HB3  H  -3.678  -0.062   1.347 1.00 . A A .  36 SER HB3  1 1 
        2  2518 1 1  36 SER HG   H  -1.297  -1.292   1.104 1.00 . A A .  36 SER HG   1 1 
        2  2519 1 1  36 SER N    N  -1.308   0.376   2.718 1.00 . A A .  36 SER N    1 1 
        2  2520 1 1  36 SER O    O  -2.673  -2.787   3.779 1.00 . A A .  36 SER O    1 1 
        2  2521 1 1  36 SER OG   O  -2.177  -1.287   0.723 1.00 . A A .  36 SER OG   1 1 
        2  2522 1 1  37 ASN C    C  -0.172  -4.139   3.845 1.00 . A A .  37 ASN C    1 1 
        2  2523 1 1  37 ASN CA   C  -0.148  -2.988   4.840 1.00 . A A .  37 ASN CA   1 1 
        2  2524 1 1  37 ASN CB   C  -0.948  -3.347   6.096 1.00 . A A .  37 ASN CB   1 1 
        2  2525 1 1  37 ASN CG   C  -0.098  -4.036   7.146 1.00 . A A .  37 ASN CG   1 1 
        2  2526 1 1  37 ASN H    H  -0.145  -1.000   4.092 1.00 . A A .  37 ASN H    1 1 
        2  2527 1 1  37 ASN HA   H   0.876  -2.777   5.113 1.00 . A A .  37 ASN HA   1 1 
        2  2528 1 1  37 ASN HB2  H  -1.356  -2.445   6.526 1.00 . A A .  37 ASN HB2  1 1 
        2  2529 1 1  37 ASN HB3  H  -1.757  -4.009   5.822 1.00 . A A .  37 ASN HB3  1 1 
        2  2530 1 1  37 ASN HD21 H  -1.703  -4.956   7.876 1.00 . A A .  37 ASN HD21 1 1 
        2  2531 1 1  37 ASN HD22 H  -0.210  -5.307   8.671 1.00 . A A .  37 ASN HD22 1 1 
        2  2532 1 1  37 ASN N    N  -0.699  -1.802   4.195 1.00 . A A .  37 ASN N    1 1 
        2  2533 1 1  37 ASN ND2  N  -0.734  -4.849   7.982 1.00 . A A .  37 ASN ND2  1 1 
        2  2534 1 1  37 ASN O    O  -0.235  -5.305   4.221 1.00 . A A .  37 ASN O    1 1 
        2  2535 1 1  37 ASN OD1  O   1.116  -3.842   7.205 1.00 . A A .  37 ASN OD1  1 1 
        2  2536 1 1  38 PHE C    C  -1.498  -5.258   1.196 1.00 . A A .  38 PHE C    1 1 
        2  2537 1 1  38 PHE CA   C  -0.115  -4.681   1.439 1.00 . A A .  38 PHE CA   1 1 
        2  2538 1 1  38 PHE CB   C   0.936  -5.779   1.607 1.00 . A A .  38 PHE CB   1 1 
        2  2539 1 1  38 PHE CD1  C   2.574  -4.611   0.115 1.00 . A A .  38 PHE CD1  1 1 
        2  2540 1 1  38 PHE CD2  C   3.363  -5.490   2.186 1.00 . A A .  38 PHE CD2  1 1 
        2  2541 1 1  38 PHE CE1  C   3.839  -4.143  -0.177 1.00 . A A .  38 PHE CE1  1 1 
        2  2542 1 1  38 PHE CE2  C   4.631  -5.023   1.900 1.00 . A A .  38 PHE CE2  1 1 
        2  2543 1 1  38 PHE CG   C   2.321  -5.290   1.297 1.00 . A A .  38 PHE CG   1 1 
        2  2544 1 1  38 PHE CZ   C   4.869  -4.349   0.717 1.00 . A A .  38 PHE CZ   1 1 
        2  2545 1 1  38 PHE H    H  -0.043  -2.823   2.370 1.00 . A A .  38 PHE H    1 1 
        2  2546 1 1  38 PHE HA   H   0.150  -4.098   0.568 1.00 . A A .  38 PHE HA   1 1 
        2  2547 1 1  38 PHE HB2  H   0.924  -6.138   2.626 1.00 . A A .  38 PHE HB2  1 1 
        2  2548 1 1  38 PHE HB3  H   0.711  -6.594   0.937 1.00 . A A .  38 PHE HB3  1 1 
        2  2549 1 1  38 PHE HD1  H   1.767  -4.449  -0.585 1.00 . A A .  38 PHE HD1  1 1 
        2  2550 1 1  38 PHE HD2  H   3.178  -6.018   3.110 1.00 . A A .  38 PHE HD2  1 1 
        2  2551 1 1  38 PHE HE1  H   4.019  -3.612  -1.101 1.00 . A A .  38 PHE HE1  1 1 
        2  2552 1 1  38 PHE HE2  H   5.435  -5.179   2.602 1.00 . A A .  38 PHE HE2  1 1 
        2  2553 1 1  38 PHE HZ   H   5.861  -3.984   0.493 1.00 . A A .  38 PHE HZ   1 1 
        2  2554 1 1  38 PHE N    N  -0.110  -3.764   2.568 1.00 . A A .  38 PHE N    1 1 
        2  2555 1 1  38 PHE O    O  -1.641  -6.306   0.575 1.00 . A A .  38 PHE O    1 1 
        2  2556 1 1  39 ASN C    C  -4.418  -4.415   0.138 1.00 . A A .  39 ASN C    1 1 
        2  2557 1 1  39 ASN CA   C  -3.898  -4.967   1.455 1.00 . A A .  39 ASN CA   1 1 
        2  2558 1 1  39 ASN CB   C  -4.778  -4.501   2.612 1.00 . A A .  39 ASN CB   1 1 
        2  2559 1 1  39 ASN CG   C  -6.141  -5.167   2.609 1.00 . A A .  39 ASN CG   1 1 
        2  2560 1 1  39 ASN H    H  -2.351  -3.692   2.109 1.00 . A A .  39 ASN H    1 1 
        2  2561 1 1  39 ASN HA   H  -3.910  -6.047   1.411 1.00 . A A .  39 ASN HA   1 1 
        2  2562 1 1  39 ASN HB2  H  -4.288  -4.733   3.546 1.00 . A A .  39 ASN HB2  1 1 
        2  2563 1 1  39 ASN HB3  H  -4.919  -3.433   2.541 1.00 . A A .  39 ASN HB3  1 1 
        2  2564 1 1  39 ASN HD21 H  -6.630  -4.229   4.293 1.00 . A A .  39 ASN HD21 1 1 
        2  2565 1 1  39 ASN HD22 H  -7.839  -5.276   3.639 1.00 . A A .  39 ASN HD22 1 1 
        2  2566 1 1  39 ASN N    N  -2.521  -4.542   1.655 1.00 . A A .  39 ASN N    1 1 
        2  2567 1 1  39 ASN ND2  N  -6.952  -4.859   3.615 1.00 . A A .  39 ASN ND2  1 1 
        2  2568 1 1  39 ASN O    O  -4.636  -3.212  -0.004 1.00 . A A .  39 ASN O    1 1 
        2  2569 1 1  39 ASN OD1  O  -6.461  -5.949   1.714 1.00 . A A .  39 ASN OD1  1 1 
        2  2570 1 1  40 THR C    C  -6.529  -4.595  -2.118 1.00 . A A .  40 THR C    1 1 
        2  2571 1 1  40 THR CA   C  -5.047  -4.914  -2.152 1.00 . A A .  40 THR CA   1 1 
        2  2572 1 1  40 THR CB   C  -4.784  -6.035  -3.174 1.00 . A A .  40 THR CB   1 1 
        2  2573 1 1  40 THR CG2  C  -3.554  -6.841  -2.784 1.00 . A A .  40 THR CG2  1 1 
        2  2574 1 1  40 THR H    H  -4.374  -6.239  -0.658 1.00 . A A .  40 THR H    1 1 
        2  2575 1 1  40 THR HA   H  -4.500  -4.034  -2.458 1.00 . A A .  40 THR HA   1 1 
        2  2576 1 1  40 THR HB   H  -4.608  -5.592  -4.138 1.00 . A A .  40 THR HB   1 1 
        2  2577 1 1  40 THR HG1  H  -5.763  -7.577  -3.921 1.00 . A A .  40 THR HG1  1 1 
        2  2578 1 1  40 THR HG21 H  -3.544  -6.987  -1.713 1.00 . A A .  40 THR HG21 1 1 
        2  2579 1 1  40 THR HG22 H  -3.580  -7.800  -3.279 1.00 . A A .  40 THR HG22 1 1 
        2  2580 1 1  40 THR HG23 H  -2.665  -6.306  -3.081 1.00 . A A .  40 THR HG23 1 1 
        2  2581 1 1  40 THR N    N  -4.585  -5.300  -0.831 1.00 . A A .  40 THR N    1 1 
        2  2582 1 1  40 THR O    O  -7.083  -4.023  -3.058 1.00 . A A .  40 THR O    1 1 
        2  2583 1 1  40 THR OG1  O  -5.918  -6.907  -3.251 1.00 . A A .  40 THR OG1  1 1 
        2  2584 1 1  41 GLN C    C  -8.871  -3.747   0.247 1.00 . A A .  41 GLN C    1 1 
        2  2585 1 1  41 GLN CA   C  -8.584  -4.783  -0.839 1.00 . A A .  41 GLN CA   1 1 
        2  2586 1 1  41 GLN CB   C  -9.228  -6.117  -0.478 1.00 . A A .  41 GLN CB   1 1 
        2  2587 1 1  41 GLN CD   C -11.146  -6.492  -2.080 1.00 . A A .  41 GLN CD   1 1 
        2  2588 1 1  41 GLN CG   C  -9.741  -6.897  -1.677 1.00 . A A .  41 GLN CG   1 1 
        2  2589 1 1  41 GLN H    H  -6.660  -5.460  -0.329 1.00 . A A .  41 GLN H    1 1 
        2  2590 1 1  41 GLN HA   H  -8.998  -4.438  -1.774 1.00 . A A .  41 GLN HA   1 1 
        2  2591 1 1  41 GLN HB2  H  -8.494  -6.726   0.029 1.00 . A A .  41 GLN HB2  1 1 
        2  2592 1 1  41 GLN HB3  H -10.045  -5.936   0.190 1.00 . A A .  41 GLN HB3  1 1 
        2  2593 1 1  41 GLN HE21 H -11.428  -8.256  -2.954 1.00 . A A .  41 GLN HE21 1 1 
        2  2594 1 1  41 GLN HE22 H -12.760  -7.159  -3.030 1.00 . A A .  41 GLN HE22 1 1 
        2  2595 1 1  41 GLN HG2  H  -9.079  -6.723  -2.512 1.00 . A A .  41 GLN HG2  1 1 
        2  2596 1 1  41 GLN HG3  H  -9.741  -7.949  -1.432 1.00 . A A .  41 GLN HG3  1 1 
        2  2597 1 1  41 GLN N    N  -7.162  -4.991  -1.027 1.00 . A A .  41 GLN N    1 1 
        2  2598 1 1  41 GLN NE2  N -11.849  -7.394  -2.756 1.00 . A A .  41 GLN NE2  1 1 
        2  2599 1 1  41 GLN O    O -10.026  -3.512   0.599 1.00 . A A .  41 GLN O    1 1 
        2  2600 1 1  41 GLN OE1  O -11.593  -5.384  -1.787 1.00 . A A .  41 GLN OE1  1 1 
        2  2601 1 1  42 ALA C    C  -8.555  -0.840   1.324 1.00 . A A .  42 ALA C    1 1 
        2  2602 1 1  42 ALA CA   C  -7.964  -2.144   1.843 1.00 . A A .  42 ALA CA   1 1 
        2  2603 1 1  42 ALA CB   C  -6.625  -1.870   2.505 1.00 . A A .  42 ALA CB   1 1 
        2  2604 1 1  42 ALA H    H  -6.920  -3.376   0.480 1.00 . A A .  42 ALA H    1 1 
        2  2605 1 1  42 ALA HA   H  -8.627  -2.552   2.591 1.00 . A A .  42 ALA HA   1 1 
        2  2606 1 1  42 ALA HB1  H  -5.829  -2.242   1.877 1.00 . A A .  42 ALA HB1  1 1 
        2  2607 1 1  42 ALA HB2  H  -6.588  -2.368   3.463 1.00 . A A .  42 ALA HB2  1 1 
        2  2608 1 1  42 ALA HB3  H  -6.503  -0.806   2.648 1.00 . A A .  42 ALA HB3  1 1 
        2  2609 1 1  42 ALA N    N  -7.816  -3.140   0.786 1.00 . A A .  42 ALA N    1 1 
        2  2610 1 1  42 ALA O    O  -8.211  -0.369   0.239 1.00 . A A .  42 ALA O    1 1 
        2  2611 1 1  43 THR C    C  -9.801   2.035   2.890 1.00 . A A .  43 THR C    1 1 
        2  2612 1 1  43 THR CA   C -10.082   1.003   1.799 1.00 . A A .  43 THR CA   1 1 
        2  2613 1 1  43 THR CB   C -11.606   0.831   1.653 1.00 . A A .  43 THR CB   1 1 
        2  2614 1 1  43 THR CG2  C -11.949  -0.557   1.133 1.00 . A A .  43 THR CG2  1 1 
        2  2615 1 1  43 THR H    H  -9.648  -0.690   2.982 1.00 . A A .  43 THR H    1 1 
        2  2616 1 1  43 THR HA   H  -9.681   1.355   0.858 1.00 . A A .  43 THR HA   1 1 
        2  2617 1 1  43 THR HB   H -11.970   1.563   0.946 1.00 . A A .  43 THR HB   1 1 
        2  2618 1 1  43 THR HG1  H -12.910   0.363   3.057 1.00 . A A .  43 THR HG1  1 1 
        2  2619 1 1  43 THR HG21 H -11.051  -1.043   0.783 1.00 . A A .  43 THR HG21 1 1 
        2  2620 1 1  43 THR HG22 H -12.387  -1.142   1.929 1.00 . A A .  43 THR HG22 1 1 
        2  2621 1 1  43 THR HG23 H -12.653  -0.473   0.319 1.00 . A A .  43 THR HG23 1 1 
        2  2622 1 1  43 THR N    N  -9.433  -0.260   2.130 1.00 . A A .  43 THR N    1 1 
        2  2623 1 1  43 THR O    O  -9.904   1.727   4.077 1.00 . A A .  43 THR O    1 1 
        2  2624 1 1  43 THR OG1  O -12.248   1.043   2.916 1.00 . A A .  43 THR OG1  1 1 
        2  2625 1 1  44 ASN C    C  -9.987   5.556   3.185 1.00 . A A .  44 ASN C    1 1 
        2  2626 1 1  44 ASN CA   C  -9.153   4.308   3.464 1.00 . A A .  44 ASN CA   1 1 
        2  2627 1 1  44 ASN CB   C  -7.664   4.660   3.433 1.00 . A A .  44 ASN CB   1 1 
        2  2628 1 1  44 ASN CG   C  -6.927   4.160   4.660 1.00 . A A .  44 ASN CG   1 1 
        2  2629 1 1  44 ASN H    H  -9.375   3.457   1.538 1.00 . A A .  44 ASN H    1 1 
        2  2630 1 1  44 ASN HA   H  -9.404   3.935   4.444 1.00 . A A .  44 ASN HA   1 1 
        2  2631 1 1  44 ASN HB2  H  -7.213   4.213   2.560 1.00 . A A .  44 ASN HB2  1 1 
        2  2632 1 1  44 ASN HB3  H  -7.554   5.733   3.380 1.00 . A A .  44 ASN HB3  1 1 
        2  2633 1 1  44 ASN HD21 H  -8.165   5.171   5.845 1.00 . A A .  44 ASN HD21 1 1 
        2  2634 1 1  44 ASN HD22 H  -6.930   4.267   6.646 1.00 . A A .  44 ASN HD22 1 1 
        2  2635 1 1  44 ASN N    N  -9.446   3.255   2.495 1.00 . A A .  44 ASN N    1 1 
        2  2636 1 1  44 ASN ND2  N  -7.387   4.574   5.835 1.00 . A A .  44 ASN ND2  1 1 
        2  2637 1 1  44 ASN O    O  -9.682   6.328   2.276 1.00 . A A .  44 ASN O    1 1 
        2  2638 1 1  44 ASN OD1  O  -5.957   3.411   4.554 1.00 . A A .  44 ASN OD1  1 1 
        2  2639 1 1  45 ARG C    C -11.316   8.153   4.418 1.00 . A A .  45 ARG C    1 1 
        2  2640 1 1  45 ARG CA   C -11.926   6.893   3.810 1.00 . A A .  45 ARG CA   1 1 
        2  2641 1 1  45 ARG CB   C -13.284   6.611   4.455 1.00 . A A .  45 ARG CB   1 1 
        2  2642 1 1  45 ARG CD   C -14.937   4.771   4.901 1.00 . A A .  45 ARG CD   1 1 
        2  2643 1 1  45 ARG CG   C -13.984   5.386   3.889 1.00 . A A .  45 ARG CG   1 1 
        2  2644 1 1  45 ARG CZ   C -17.103   5.299   5.942 1.00 . A A .  45 ARG CZ   1 1 
        2  2645 1 1  45 ARG H    H -11.233   5.090   4.678 1.00 . A A .  45 ARG H    1 1 
        2  2646 1 1  45 ARG HA   H -12.068   7.053   2.752 1.00 . A A .  45 ARG HA   1 1 
        2  2647 1 1  45 ARG HB2  H -13.143   6.460   5.515 1.00 . A A .  45 ARG HB2  1 1 
        2  2648 1 1  45 ARG HB3  H -13.926   7.467   4.305 1.00 . A A .  45 ARG HB3  1 1 
        2  2649 1 1  45 ARG HD2  H -15.329   3.851   4.494 1.00 . A A .  45 ARG HD2  1 1 
        2  2650 1 1  45 ARG HD3  H -14.390   4.560   5.808 1.00 . A A .  45 ARG HD3  1 1 
        2  2651 1 1  45 ARG HE   H -16.012   6.577   4.866 1.00 . A A .  45 ARG HE   1 1 
        2  2652 1 1  45 ARG HG2  H -14.544   5.676   3.011 1.00 . A A .  45 ARG HG2  1 1 
        2  2653 1 1  45 ARG HG3  H -13.239   4.653   3.616 1.00 . A A .  45 ARG HG3  1 1 
        2  2654 1 1  45 ARG HH11 H -16.455   3.409   6.248 1.00 . A A .  45 ARG HH11 1 1 
        2  2655 1 1  45 ARG HH12 H -17.978   3.798   6.974 1.00 . A A .  45 ARG HH12 1 1 
        2  2656 1 1  45 ARG HH21 H -18.017   7.098   5.819 1.00 . A A .  45 ARG HH21 1 1 
        2  2657 1 1  45 ARG HH22 H -18.867   5.894   6.729 1.00 . A A .  45 ARG HH22 1 1 
        2  2658 1 1  45 ARG N    N -11.041   5.744   3.972 1.00 . A A .  45 ARG N    1 1 
        2  2659 1 1  45 ARG NE   N -16.051   5.662   5.215 1.00 . A A .  45 ARG NE   1 1 
        2  2660 1 1  45 ARG NH1  N -17.185   4.068   6.428 1.00 . A A .  45 ARG NH1  1 1 
        2  2661 1 1  45 ARG NH2  N -18.076   6.168   6.183 1.00 . A A .  45 ARG NH2  1 1 
        2  2662 1 1  45 ARG O    O -10.932   8.167   5.587 1.00 . A A .  45 ARG O    1 1 
        2  2663 1 1  46 ASN C    C -11.774  11.524   4.239 1.00 . A A .  46 ASN C    1 1 
        2  2664 1 1  46 ASN CA   C -10.676  10.480   4.066 1.00 . A A .  46 ASN CA   1 1 
        2  2665 1 1  46 ASN CB   C  -9.629  10.982   3.072 1.00 . A A .  46 ASN CB   1 1 
        2  2666 1 1  46 ASN CG   C  -8.788   9.858   2.499 1.00 . A A .  46 ASN CG   1 1 
        2  2667 1 1  46 ASN H    H -11.559   9.134   2.694 1.00 . A A .  46 ASN H    1 1 
        2  2668 1 1  46 ASN HA   H -10.202  10.315   5.022 1.00 . A A .  46 ASN HA   1 1 
        2  2669 1 1  46 ASN HB2  H -10.128  11.484   2.256 1.00 . A A .  46 ASN HB2  1 1 
        2  2670 1 1  46 ASN HB3  H  -8.972  11.680   3.571 1.00 . A A .  46 ASN HB3  1 1 
        2  2671 1 1  46 ASN HD21 H  -9.044  10.569   0.661 1.00 . A A .  46 ASN HD21 1 1 
        2  2672 1 1  46 ASN HD22 H  -8.082   9.139   0.785 1.00 . A A .  46 ASN HD22 1 1 
        2  2673 1 1  46 ASN N    N -11.235   9.209   3.614 1.00 . A A .  46 ASN N    1 1 
        2  2674 1 1  46 ASN ND2  N  -8.621   9.854   1.182 1.00 . A A .  46 ASN ND2  1 1 
        2  2675 1 1  46 ASN O    O -12.945  11.261   3.961 1.00 . A A .  46 ASN O    1 1 
        2  2676 1 1  46 ASN OD1  O  -8.294   9.001   3.233 1.00 . A A .  46 ASN OD1  1 1 
        2  2677 1 1  47 THR C    C -12.434  14.708   3.707 1.00 . A A .  47 THR C    1 1 
        2  2678 1 1  47 THR CA   C -12.336  13.792   4.924 1.00 . A A .  47 THR CA   1 1 
        2  2679 1 1  47 THR CB   C -11.947  14.636   6.153 1.00 . A A .  47 THR CB   1 1 
        2  2680 1 1  47 THR CG2  C -12.089  13.824   7.432 1.00 . A A .  47 THR CG2  1 1 
        2  2681 1 1  47 THR H    H -10.440  12.848   4.912 1.00 . A A .  47 THR H    1 1 
        2  2682 1 1  47 THR HA   H -13.305  13.354   5.109 1.00 . A A .  47 THR HA   1 1 
        2  2683 1 1  47 THR HB   H -12.609  15.487   6.209 1.00 . A A .  47 THR HB   1 1 
        2  2684 1 1  47 THR HG1  H -10.021  14.356   5.835 1.00 . A A .  47 THR HG1  1 1 
        2  2685 1 1  47 THR HG21 H -11.673  12.839   7.281 1.00 . A A .  47 THR HG21 1 1 
        2  2686 1 1  47 THR HG22 H -11.561  14.320   8.233 1.00 . A A .  47 THR HG22 1 1 
        2  2687 1 1  47 THR HG23 H -13.134  13.737   7.689 1.00 . A A .  47 THR HG23 1 1 
        2  2688 1 1  47 THR N    N -11.386  12.705   4.705 1.00 . A A .  47 THR N    1 1 
        2  2689 1 1  47 THR O    O -13.410  15.442   3.550 1.00 . A A .  47 THR O    1 1 
        2  2690 1 1  47 THR OG1  O -10.598  15.099   6.023 1.00 . A A .  47 THR OG1  1 1 
        2  2691 1 1  48 ASP C    C -12.530  15.123   0.698 1.00 . A A .  48 ASP C    1 1 
        2  2692 1 1  48 ASP CA   C -11.396  15.498   1.648 1.00 . A A .  48 ASP CA   1 1 
        2  2693 1 1  48 ASP CB   C -10.049  15.368   0.935 1.00 . A A .  48 ASP CB   1 1 
        2  2694 1 1  48 ASP CG   C  -9.799  13.967   0.413 1.00 . A A .  48 ASP CG   1 1 
        2  2695 1 1  48 ASP H    H -10.666  14.064   3.026 1.00 . A A .  48 ASP H    1 1 
        2  2696 1 1  48 ASP HA   H -11.530  16.524   1.958 1.00 . A A .  48 ASP HA   1 1 
        2  2697 1 1  48 ASP HB2  H -10.024  16.052   0.099 1.00 . A A .  48 ASP HB2  1 1 
        2  2698 1 1  48 ASP HB3  H  -9.257  15.623   1.624 1.00 . A A .  48 ASP HB3  1 1 
        2  2699 1 1  48 ASP N    N -11.418  14.666   2.848 1.00 . A A .  48 ASP N    1 1 
        2  2700 1 1  48 ASP O    O -12.874  15.883  -0.207 1.00 . A A .  48 ASP O    1 1 
        2  2701 1 1  48 ASP OD1  O -10.454  13.024   0.903 1.00 . A A .  48 ASP OD1  1 1 
        2  2702 1 1  48 ASP OD2  O  -8.946  13.811  -0.486 1.00 . A A .  48 ASP OD2  1 1 
        2  2703 1 1  49 GLY C    C -13.779  12.402  -0.895 1.00 . A A .  49 GLY C    1 1 
        2  2704 1 1  49 GLY CA   C -14.202  13.489   0.074 1.00 . A A .  49 GLY CA   1 1 
        2  2705 1 1  49 GLY H    H -12.791  13.388   1.655 1.00 . A A .  49 GLY H    1 1 
        2  2706 1 1  49 GLY HA2  H -14.583  14.328  -0.489 1.00 . A A .  49 GLY HA2  1 1 
        2  2707 1 1  49 GLY HA3  H -14.990  13.105   0.705 1.00 . A A .  49 GLY HA3  1 1 
        2  2708 1 1  49 GLY N    N -13.110  13.946   0.915 1.00 . A A .  49 GLY N    1 1 
        2  2709 1 1  49 GLY O    O -14.209  12.389  -2.049 1.00 . A A .  49 GLY O    1 1 
        2  2710 1 1  50 SER C    C -12.033   9.202  -0.398 1.00 . A A .  50 SER C    1 1 
        2  2711 1 1  50 SER CA   C -12.465  10.386  -1.253 1.00 . A A .  50 SER CA   1 1 
        2  2712 1 1  50 SER CB   C -11.305  10.842  -2.141 1.00 . A A .  50 SER CB   1 1 
        2  2713 1 1  50 SER H    H -12.642  11.553   0.508 1.00 . A A .  50 SER H    1 1 
        2  2714 1 1  50 SER HA   H -13.284  10.074  -1.884 1.00 . A A .  50 SER HA   1 1 
        2  2715 1 1  50 SER HB2  H -10.644  10.007  -2.320 1.00 . A A .  50 SER HB2  1 1 
        2  2716 1 1  50 SER HB3  H -11.695  11.201  -3.082 1.00 . A A .  50 SER HB3  1 1 
        2  2717 1 1  50 SER HG   H  -9.797  12.089  -2.058 1.00 . A A .  50 SER HG   1 1 
        2  2718 1 1  50 SER N    N -12.942  11.486  -0.423 1.00 . A A .  50 SER N    1 1 
        2  2719 1 1  50 SER O    O -12.098   9.251   0.830 1.00 . A A .  50 SER O    1 1 
        2  2720 1 1  50 SER OG   O -10.567  11.881  -1.523 1.00 . A A .  50 SER OG   1 1 
        2  2721 1 1  51 THR C    C  -9.987   6.276  -1.083 1.00 . A A .  51 THR C    1 1 
        2  2722 1 1  51 THR CA   C -11.163   6.931  -0.368 1.00 . A A .  51 THR CA   1 1 
        2  2723 1 1  51 THR CB   C -12.314   5.915  -0.255 1.00 . A A .  51 THR CB   1 1 
        2  2724 1 1  51 THR CG2  C -12.068   4.933   0.880 1.00 . A A .  51 THR CG2  1 1 
        2  2725 1 1  51 THR H    H -11.583   8.164  -2.039 1.00 . A A .  51 THR H    1 1 
        2  2726 1 1  51 THR HA   H -10.859   7.210   0.630 1.00 . A A .  51 THR HA   1 1 
        2  2727 1 1  51 THR HB   H -12.376   5.361  -1.182 1.00 . A A .  51 THR HB   1 1 
        2  2728 1 1  51 THR HG1  H -14.249   6.172  -0.542 1.00 . A A .  51 THR HG1  1 1 
        2  2729 1 1  51 THR HG21 H -11.006   4.837   1.050 1.00 . A A .  51 THR HG21 1 1 
        2  2730 1 1  51 THR HG22 H -12.545   5.295   1.779 1.00 . A A .  51 THR HG22 1 1 
        2  2731 1 1  51 THR HG23 H -12.479   3.969   0.618 1.00 . A A .  51 THR HG23 1 1 
        2  2732 1 1  51 THR N    N -11.600   8.136  -1.061 1.00 . A A .  51 THR N    1 1 
        2  2733 1 1  51 THR O    O  -9.703   6.581  -2.240 1.00 . A A .  51 THR O    1 1 
        2  2734 1 1  51 THR OG1  O -13.553   6.599  -0.038 1.00 . A A .  51 THR OG1  1 1 
        2  2735 1 1  52 ASP C    C  -8.479   3.179  -1.081 1.00 . A A .  52 ASP C    1 1 
        2  2736 1 1  52 ASP CA   C  -8.167   4.660  -0.946 1.00 . A A .  52 ASP CA   1 1 
        2  2737 1 1  52 ASP CB   C  -6.935   4.858  -0.062 1.00 . A A .  52 ASP CB   1 1 
        2  2738 1 1  52 ASP CG   C  -6.465   6.300  -0.041 1.00 . A A .  52 ASP CG   1 1 
        2  2739 1 1  52 ASP H    H  -9.590   5.166   0.532 1.00 . A A .  52 ASP H    1 1 
        2  2740 1 1  52 ASP HA   H  -7.968   5.057  -1.928 1.00 . A A .  52 ASP HA   1 1 
        2  2741 1 1  52 ASP HB2  H  -7.172   4.562   0.948 1.00 . A A .  52 ASP HB2  1 1 
        2  2742 1 1  52 ASP HB3  H  -6.129   4.242  -0.434 1.00 . A A .  52 ASP HB3  1 1 
        2  2743 1 1  52 ASP N    N  -9.311   5.369  -0.385 1.00 . A A .  52 ASP N    1 1 
        2  2744 1 1  52 ASP O    O  -8.228   2.394  -0.167 1.00 . A A .  52 ASP O    1 1 
        2  2745 1 1  52 ASP OD1  O  -6.311   6.890  -1.130 1.00 . A A .  52 ASP OD1  1 1 
        2  2746 1 1  52 ASP OD2  O  -6.252   6.838   1.066 1.00 . A A .  52 ASP OD2  1 1 
        2  2747 1 1  53 TYR C    C  -8.302   0.689  -3.248 1.00 . A A .  53 TYR C    1 1 
        2  2748 1 1  53 TYR CA   C  -9.395   1.421  -2.478 1.00 . A A .  53 TYR CA   1 1 
        2  2749 1 1  53 TYR CB   C -10.700   1.330  -3.274 1.00 . A A .  53 TYR CB   1 1 
        2  2750 1 1  53 TYR CD1  C -12.471   1.596  -1.496 1.00 . A A .  53 TYR CD1  1 1 
        2  2751 1 1  53 TYR CD2  C -12.398   3.198  -3.258 1.00 . A A .  53 TYR CD2  1 1 
        2  2752 1 1  53 TYR CE1  C -13.555   2.250  -0.941 1.00 . A A .  53 TYR CE1  1 1 
        2  2753 1 1  53 TYR CE2  C -13.482   3.857  -2.711 1.00 . A A .  53 TYR CE2  1 1 
        2  2754 1 1  53 TYR CG   C -11.874   2.059  -2.660 1.00 . A A .  53 TYR CG   1 1 
        2  2755 1 1  53 TYR CZ   C -14.056   3.378  -1.552 1.00 . A A .  53 TYR CZ   1 1 
        2  2756 1 1  53 TYR H    H  -9.219   3.481  -2.914 1.00 . A A .  53 TYR H    1 1 
        2  2757 1 1  53 TYR HA   H  -9.535   0.936  -1.524 1.00 . A A .  53 TYR HA   1 1 
        2  2758 1 1  53 TYR HB2  H -10.539   1.743  -4.259 1.00 . A A .  53 TYR HB2  1 1 
        2  2759 1 1  53 TYR HB3  H -10.973   0.289  -3.369 1.00 . A A .  53 TYR HB3  1 1 
        2  2760 1 1  53 TYR HD1  H -12.075   0.712  -1.019 1.00 . A A .  53 TYR HD1  1 1 
        2  2761 1 1  53 TYR HD2  H -11.944   3.571  -4.165 1.00 . A A .  53 TYR HD2  1 1 
        2  2762 1 1  53 TYR HE1  H -14.004   1.875  -0.033 1.00 . A A .  53 TYR HE1  1 1 
        2  2763 1 1  53 TYR HE2  H -13.875   4.740  -3.191 1.00 . A A .  53 TYR HE2  1 1 
        2  2764 1 1  53 TYR HH   H -15.708   3.394  -0.568 1.00 . A A .  53 TYR HH   1 1 
        2  2765 1 1  53 TYR N    N  -9.038   2.807  -2.226 1.00 . A A .  53 TYR N    1 1 
        2  2766 1 1  53 TYR O    O  -8.417   0.493  -4.454 1.00 . A A .  53 TYR O    1 1 
        2  2767 1 1  53 TYR OH   O -15.137   4.031  -1.004 1.00 . A A .  53 TYR OH   1 1 
        2  2768 1 1  54 GLY C    C  -4.906  -0.535  -2.448 1.00 . A A .  54 GLY C    1 1 
        2  2769 1 1  54 GLY CA   C  -6.169  -0.403  -3.271 1.00 . A A .  54 GLY CA   1 1 
        2  2770 1 1  54 GLY H    H  -7.130   0.505  -1.621 1.00 . A A .  54 GLY H    1 1 
        2  2771 1 1  54 GLY HA2  H  -5.937   0.132  -4.180 1.00 . A A .  54 GLY HA2  1 1 
        2  2772 1 1  54 GLY HA3  H  -6.518  -1.392  -3.529 1.00 . A A .  54 GLY HA3  1 1 
        2  2773 1 1  54 GLY N    N  -7.230   0.300  -2.575 1.00 . A A .  54 GLY N    1 1 
        2  2774 1 1  54 GLY O    O  -4.707   0.207  -1.485 1.00 . A A .  54 GLY O    1 1 
        2  2775 1 1  55 ILE C    C  -1.935  -0.386  -2.346 1.00 . A A .  55 ILE C    1 1 
        2  2776 1 1  55 ILE CA   C  -2.769  -1.644  -2.155 1.00 . A A .  55 ILE CA   1 1 
        2  2777 1 1  55 ILE CB   C  -1.990  -2.867  -2.689 1.00 . A A .  55 ILE CB   1 1 
        2  2778 1 1  55 ILE CD1  C  -0.196  -4.545  -2.023 1.00 . A A .  55 ILE CD1  1 1 
        2  2779 1 1  55 ILE CG1  C  -0.797  -3.176  -1.782 1.00 . A A .  55 ILE CG1  1 1 
        2  2780 1 1  55 ILE CG2  C  -1.525  -2.616  -4.115 1.00 . A A .  55 ILE CG2  1 1 
        2  2781 1 1  55 ILE H    H  -4.232  -1.996  -3.641 1.00 . A A .  55 ILE H    1 1 
        2  2782 1 1  55 ILE HA   H  -2.973  -1.783  -1.097 1.00 . A A .  55 ILE HA   1 1 
        2  2783 1 1  55 ILE HB   H  -2.655  -3.720  -2.698 1.00 . A A .  55 ILE HB   1 1 
        2  2784 1 1  55 ILE HD11 H  -0.386  -4.846  -3.043 1.00 . A A .  55 ILE HD11 1 1 
        2  2785 1 1  55 ILE HD12 H   0.869  -4.505  -1.851 1.00 . A A .  55 ILE HD12 1 1 
        2  2786 1 1  55 ILE HD13 H  -0.644  -5.258  -1.347 1.00 . A A .  55 ILE HD13 1 1 
        2  2787 1 1  55 ILE HG12 H  -0.025  -2.442  -1.951 1.00 . A A .  55 ILE HG12 1 1 
        2  2788 1 1  55 ILE HG13 H  -1.115  -3.129  -0.751 1.00 . A A .  55 ILE HG13 1 1 
        2  2789 1 1  55 ILE HG21 H  -2.380  -2.414  -4.743 1.00 . A A .  55 ILE HG21 1 1 
        2  2790 1 1  55 ILE HG22 H  -0.857  -1.767  -4.132 1.00 . A A .  55 ILE HG22 1 1 
        2  2791 1 1  55 ILE HG23 H  -1.007  -3.489  -4.484 1.00 . A A .  55 ILE HG23 1 1 
        2  2792 1 1  55 ILE N    N  -4.034  -1.457  -2.847 1.00 . A A .  55 ILE N    1 1 
        2  2793 1 1  55 ILE O    O  -1.082  -0.046  -1.526 1.00 . A A .  55 ILE O    1 1 
        2  2794 1 1  56 LEU C    C  -2.547   2.719  -3.565 1.00 . A A .  56 LEU C    1 1 
        2  2795 1 1  56 LEU CA   C  -1.569   1.566  -3.768 1.00 . A A .  56 LEU CA   1 1 
        2  2796 1 1  56 LEU CB   C  -1.059   1.554  -5.218 1.00 . A A .  56 LEU CB   1 1 
        2  2797 1 1  56 LEU CD1  C   0.974   2.846  -4.480 1.00 . A A .  56 LEU CD1  1 1 
        2  2798 1 1  56 LEU CD2  C   1.185   0.434  -5.107 1.00 . A A .  56 LEU CD2  1 1 
        2  2799 1 1  56 LEU CG   C   0.458   1.741  -5.388 1.00 . A A .  56 LEU CG   1 1 
        2  2800 1 1  56 LEU H    H  -2.946  -0.007  -4.028 1.00 . A A .  56 LEU H    1 1 
        2  2801 1 1  56 LEU HA   H  -0.733   1.689  -3.095 1.00 . A A .  56 LEU HA   1 1 
        2  2802 1 1  56 LEU HB2  H  -1.335   0.610  -5.664 1.00 . A A .  56 LEU HB2  1 1 
        2  2803 1 1  56 LEU HB3  H  -1.557   2.346  -5.757 1.00 . A A .  56 LEU HB3  1 1 
        2  2804 1 1  56 LEU HD11 H   0.153   3.484  -4.187 1.00 . A A .  56 LEU HD11 1 1 
        2  2805 1 1  56 LEU HD12 H   1.423   2.409  -3.600 1.00 . A A .  56 LEU HD12 1 1 
        2  2806 1 1  56 LEU HD13 H   1.712   3.431  -5.008 1.00 . A A .  56 LEU HD13 1 1 
        2  2807 1 1  56 LEU HD21 H   0.493  -0.281  -4.689 1.00 . A A .  56 LEU HD21 1 1 
        2  2808 1 1  56 LEU HD22 H   1.594   0.044  -6.027 1.00 . A A .  56 LEU HD22 1 1 
        2  2809 1 1  56 LEU HD23 H   1.987   0.613  -4.404 1.00 . A A .  56 LEU HD23 1 1 
        2  2810 1 1  56 LEU HG   H   0.671   2.028  -6.412 1.00 . A A .  56 LEU HG   1 1 
        2  2811 1 1  56 LEU N    N  -2.233   0.317  -3.438 1.00 . A A .  56 LEU N    1 1 
        2  2812 1 1  56 LEU O    O  -2.250   3.867  -3.896 1.00 . A A .  56 LEU O    1 1 
        2  2813 1 1  57 GLN C    C  -5.444   3.868  -3.994 1.00 . A A .  57 GLN C    1 1 
        2  2814 1 1  57 GLN CA   C  -4.764   3.373  -2.720 1.00 . A A .  57 GLN CA   1 1 
        2  2815 1 1  57 GLN CB   C  -4.188   4.560  -1.943 1.00 . A A .  57 GLN CB   1 1 
        2  2816 1 1  57 GLN CD   C  -3.341   5.342   0.304 1.00 . A A .  57 GLN CD   1 1 
        2  2817 1 1  57 GLN CG   C  -3.524   4.165  -0.633 1.00 . A A .  57 GLN CG   1 1 
        2  2818 1 1  57 GLN H    H  -3.886   1.459  -2.753 1.00 . A A .  57 GLN H    1 1 
        2  2819 1 1  57 GLN HA   H  -5.506   2.888  -2.104 1.00 . A A .  57 GLN HA   1 1 
        2  2820 1 1  57 GLN HB2  H  -3.451   5.055  -2.559 1.00 . A A .  57 GLN HB2  1 1 
        2  2821 1 1  57 GLN HB3  H  -4.986   5.253  -1.723 1.00 . A A .  57 GLN HB3  1 1 
        2  2822 1 1  57 GLN HE21 H  -4.158   4.314   1.796 1.00 . A A .  57 GLN HE21 1 1 
        2  2823 1 1  57 GLN HE22 H  -3.653   5.920   2.181 1.00 . A A .  57 GLN HE22 1 1 
        2  2824 1 1  57 GLN HG2  H  -4.139   3.426  -0.142 1.00 . A A .  57 GLN HG2  1 1 
        2  2825 1 1  57 GLN HG3  H  -2.555   3.741  -0.848 1.00 . A A .  57 GLN HG3  1 1 
        2  2826 1 1  57 GLN N    N  -3.717   2.391  -3.001 1.00 . A A .  57 GLN N    1 1 
        2  2827 1 1  57 GLN NE2  N  -3.760   5.175   1.554 1.00 . A A .  57 GLN NE2  1 1 
        2  2828 1 1  57 GLN O    O  -5.201   4.994  -4.428 1.00 . A A .  57 GLN O    1 1 
        2  2829 1 1  57 GLN OE1  O  -2.828   6.391  -0.089 1.00 . A A .  57 GLN OE1  1 1 
        2  2830 1 1  58 ILE C    C  -8.211   4.249  -5.474 1.00 . A A .  58 ILE C    1 1 
        2  2831 1 1  58 ILE CA   C  -6.981   3.434  -5.814 1.00 . A A .  58 ILE CA   1 1 
        2  2832 1 1  58 ILE CB   C  -7.388   2.216  -6.665 1.00 . A A .  58 ILE CB   1 1 
        2  2833 1 1  58 ILE CD1  C  -4.913   1.763  -7.096 1.00 . A A .  58 ILE CD1  1 1 
        2  2834 1 1  58 ILE CG1  C  -6.257   1.184  -6.703 1.00 . A A .  58 ILE CG1  1 1 
        2  2835 1 1  58 ILE CG2  C  -7.761   2.656  -8.073 1.00 . A A .  58 ILE CG2  1 1 
        2  2836 1 1  58 ILE H    H  -6.466   2.136  -4.236 1.00 . A A .  58 ILE H    1 1 
        2  2837 1 1  58 ILE HA   H  -6.304   4.045  -6.393 1.00 . A A .  58 ILE HA   1 1 
        2  2838 1 1  58 ILE HB   H  -8.260   1.767  -6.214 1.00 . A A .  58 ILE HB   1 1 
        2  2839 1 1  58 ILE HD11 H  -4.635   2.537  -6.397 1.00 . A A .  58 ILE HD11 1 1 
        2  2840 1 1  58 ILE HD12 H  -4.166   0.982  -7.083 1.00 . A A .  58 ILE HD12 1 1 
        2  2841 1 1  58 ILE HD13 H  -4.978   2.181  -8.090 1.00 . A A .  58 ILE HD13 1 1 
        2  2842 1 1  58 ILE HG12 H  -6.150   0.742  -5.724 1.00 . A A .  58 ILE HG12 1 1 
        2  2843 1 1  58 ILE HG13 H  -6.507   0.413  -7.416 1.00 . A A .  58 ILE HG13 1 1 
        2  2844 1 1  58 ILE HG21 H  -7.016   3.344  -8.444 1.00 . A A .  58 ILE HG21 1 1 
        2  2845 1 1  58 ILE HG22 H  -7.807   1.792  -8.720 1.00 . A A .  58 ILE HG22 1 1 
        2  2846 1 1  58 ILE HG23 H  -8.724   3.144  -8.055 1.00 . A A .  58 ILE HG23 1 1 
        2  2847 1 1  58 ILE N    N  -6.299   3.034  -4.600 1.00 . A A .  58 ILE N    1 1 
        2  2848 1 1  58 ILE O    O  -9.281   3.698  -5.215 1.00 . A A .  58 ILE O    1 1 
        2  2849 1 1  59 ASN C    C -10.201   6.348  -6.286 1.00 . A A .  59 ASN C    1 1 
        2  2850 1 1  59 ASN CA   C  -9.164   6.450  -5.185 1.00 . A A .  59 ASN CA   1 1 
        2  2851 1 1  59 ASN CB   C  -8.672   7.890  -5.049 1.00 . A A .  59 ASN CB   1 1 
        2  2852 1 1  59 ASN CG   C  -9.770   8.851  -4.631 1.00 . A A .  59 ASN CG   1 1 
        2  2853 1 1  59 ASN H    H  -7.188   5.956  -5.711 1.00 . A A .  59 ASN H    1 1 
        2  2854 1 1  59 ASN HA   H  -9.605   6.132  -4.250 1.00 . A A .  59 ASN HA   1 1 
        2  2855 1 1  59 ASN HB2  H  -7.891   7.924  -4.304 1.00 . A A .  59 ASN HB2  1 1 
        2  2856 1 1  59 ASN HB3  H  -8.271   8.217  -5.999 1.00 . A A .  59 ASN HB3  1 1 
        2  2857 1 1  59 ASN HD21 H -10.923   7.339  -4.042 1.00 . A A .  59 ASN HD21 1 1 
        2  2858 1 1  59 ASN HD22 H -11.597   8.916  -3.846 1.00 . A A .  59 ASN HD22 1 1 
        2  2859 1 1  59 ASN N    N  -8.057   5.566  -5.484 1.00 . A A .  59 ASN N    1 1 
        2  2860 1 1  59 ASN ND2  N -10.875   8.314  -4.121 1.00 . A A .  59 ASN ND2  1 1 
        2  2861 1 1  59 ASN O    O -10.071   6.980  -7.334 1.00 . A A .  59 ASN O    1 1 
        2  2862 1 1  59 ASN OD1  O  -9.627  10.067  -4.760 1.00 . A A .  59 ASN OD1  1 1 
        2  2863 1 1  60 SER C    C -13.079   6.654  -7.259 1.00 . A A .  60 SER C    1 1 
        2  2864 1 1  60 SER CA   C -12.292   5.365  -7.032 1.00 . A A .  60 SER CA   1 1 
        2  2865 1 1  60 SER CB   C -13.240   4.253  -6.582 1.00 . A A .  60 SER CB   1 1 
        2  2866 1 1  60 SER H    H -11.295   5.070  -5.192 1.00 . A A .  60 SER H    1 1 
        2  2867 1 1  60 SER HA   H -11.831   5.073  -7.963 1.00 . A A .  60 SER HA   1 1 
        2  2868 1 1  60 SER HB2  H -13.762   3.857  -7.441 1.00 . A A .  60 SER HB2  1 1 
        2  2869 1 1  60 SER HB3  H -12.669   3.464  -6.113 1.00 . A A .  60 SER HB3  1 1 
        2  2870 1 1  60 SER HG   H -14.887   5.209  -6.124 1.00 . A A .  60 SER HG   1 1 
        2  2871 1 1  60 SER N    N -11.231   5.549  -6.049 1.00 . A A .  60 SER N    1 1 
        2  2872 1 1  60 SER O    O -13.820   6.770  -8.234 1.00 . A A .  60 SER O    1 1 
        2  2873 1 1  60 SER OG   O -14.194   4.739  -5.654 1.00 . A A .  60 SER OG   1 1 
        2  2874 1 1  61 ARG C    C -12.740   9.940  -7.160 1.00 . A A .  61 ARG C    1 1 
        2  2875 1 1  61 ARG CA   C -13.625   8.897  -6.483 1.00 . A A .  61 ARG CA   1 1 
        2  2876 1 1  61 ARG CB   C -14.061   9.397  -5.105 1.00 . A A .  61 ARG CB   1 1 
        2  2877 1 1  61 ARG CD   C -16.276   9.988  -4.076 1.00 . A A .  61 ARG CD   1 1 
        2  2878 1 1  61 ARG CG   C -15.255  10.336  -5.147 1.00 . A A .  61 ARG CG   1 1 
        2  2879 1 1  61 ARG CZ   C -16.335   9.532  -1.659 1.00 . A A .  61 ARG CZ   1 1 
        2  2880 1 1  61 ARG H    H -12.318   7.488  -5.599 1.00 . A A .  61 ARG H    1 1 
        2  2881 1 1  61 ARG HA   H -14.501   8.733  -7.092 1.00 . A A .  61 ARG HA   1 1 
        2  2882 1 1  61 ARG HB2  H -14.322   8.546  -4.492 1.00 . A A .  61 ARG HB2  1 1 
        2  2883 1 1  61 ARG HB3  H -13.235   9.919  -4.647 1.00 . A A .  61 ARG HB3  1 1 
        2  2884 1 1  61 ARG HD2  H -17.047  10.745  -4.072 1.00 . A A .  61 ARG HD2  1 1 
        2  2885 1 1  61 ARG HD3  H -16.715   9.031  -4.313 1.00 . A A .  61 ARG HD3  1 1 
        2  2886 1 1  61 ARG HE   H -14.733  10.174  -2.661 1.00 . A A .  61 ARG HE   1 1 
        2  2887 1 1  61 ARG HG2  H -14.911  11.347  -4.987 1.00 . A A .  61 ARG HG2  1 1 
        2  2888 1 1  61 ARG HG3  H -15.724  10.263  -6.117 1.00 . A A .  61 ARG HG3  1 1 
        2  2889 1 1  61 ARG HH11 H -18.080   9.206  -2.624 1.00 . A A .  61 ARG HH11 1 1 
        2  2890 1 1  61 ARG HH12 H -18.103   8.888  -0.922 1.00 . A A .  61 ARG HH12 1 1 
        2  2891 1 1  61 ARG HH21 H -14.755   9.758  -0.419 1.00 . A A .  61 ARG HH21 1 1 
        2  2892 1 1  61 ARG HH22 H -16.214   9.204   0.331 1.00 . A A .  61 ARG HH22 1 1 
        2  2893 1 1  61 ARG N    N -12.920   7.624  -6.360 1.00 . A A .  61 ARG N    1 1 
        2  2894 1 1  61 ARG NE   N -15.675   9.918  -2.746 1.00 . A A .  61 ARG NE   1 1 
        2  2895 1 1  61 ARG NH1  N -17.611   9.180  -1.742 1.00 . A A .  61 ARG NH1  1 1 
        2  2896 1 1  61 ARG NH2  N -15.717   9.495  -0.485 1.00 . A A .  61 ARG NH2  1 1 
        2  2897 1 1  61 ARG O    O -12.954  11.143  -7.014 1.00 . A A .  61 ARG O    1 1 
        2  2898 1 1  62 TRP C    C -10.060   9.666  -9.730 1.00 . A A .  62 TRP C    1 1 
        2  2899 1 1  62 TRP CA   C -10.828  10.358  -8.602 1.00 . A A .  62 TRP CA   1 1 
        2  2900 1 1  62 TRP CB   C  -9.838  10.972  -7.610 1.00 . A A .  62 TRP CB   1 1 
        2  2901 1 1  62 TRP CD1  C -10.352  13.409  -8.217 1.00 . A A .  62 TRP CD1  1 1 
        2  2902 1 1  62 TRP CD2  C  -8.172  12.964  -7.967 1.00 . A A .  62 TRP CD2  1 1 
        2  2903 1 1  62 TRP CE2  C  -8.317  14.325  -8.298 1.00 . A A .  62 TRP CE2  1 1 
        2  2904 1 1  62 TRP CE3  C  -6.887  12.454  -7.761 1.00 . A A .  62 TRP CE3  1 1 
        2  2905 1 1  62 TRP CG   C  -9.486  12.396  -7.921 1.00 . A A .  62 TRP CG   1 1 
        2  2906 1 1  62 TRP CH2  C  -5.980  14.654  -8.217 1.00 . A A .  62 TRP CH2  1 1 
        2  2907 1 1  62 TRP CZ2  C  -7.226  15.180  -8.425 1.00 . A A .  62 TRP CZ2  1 1 
        2  2908 1 1  62 TRP CZ3  C  -5.804  13.305  -7.888 1.00 . A A .  62 TRP CZ3  1 1 
        2  2909 1 1  62 TRP H    H -11.646   8.494  -7.973 1.00 . A A .  62 TRP H    1 1 
        2  2910 1 1  62 TRP HA   H -11.417  11.155  -9.030 1.00 . A A .  62 TRP HA   1 1 
        2  2911 1 1  62 TRP HB2  H -10.267  10.945  -6.620 1.00 . A A .  62 TRP HB2  1 1 
        2  2912 1 1  62 TRP HB3  H  -8.926  10.393  -7.618 1.00 . A A .  62 TRP HB3  1 1 
        2  2913 1 1  62 TRP HD1  H -11.426  13.298  -8.264 1.00 . A A .  62 TRP HD1  1 1 
        2  2914 1 1  62 TRP HE1  H -10.055  15.437  -8.675 1.00 . A A .  62 TRP HE1  1 1 
        2  2915 1 1  62 TRP HE3  H  -6.732  11.416  -7.505 1.00 . A A .  62 TRP HE3  1 1 
        2  2916 1 1  62 TRP HH2  H  -5.105  15.282  -8.306 1.00 . A A .  62 TRP HH2  1 1 
        2  2917 1 1  62 TRP HZ2  H  -7.344  16.224  -8.678 1.00 . A A .  62 TRP HZ2  1 1 
        2  2918 1 1  62 TRP HZ3  H  -4.804  12.929  -7.733 1.00 . A A .  62 TRP HZ3  1 1 
        2  2919 1 1  62 TRP N    N -11.746   9.464  -7.901 1.00 . A A .  62 TRP N    1 1 
        2  2920 1 1  62 TRP NE1  N  -9.657  14.572  -8.445 1.00 . A A .  62 TRP NE1  1 1 
        2  2921 1 1  62 TRP O    O  -9.370  10.333 -10.503 1.00 . A A .  62 TRP O    1 1 
        2  2922 1 1  63 TRP C    C -10.321   6.636 -11.612 1.00 . A A .  63 TRP C    1 1 
        2  2923 1 1  63 TRP CA   C  -9.428   7.615 -10.860 1.00 . A A .  63 TRP CA   1 1 
        2  2924 1 1  63 TRP CB   C  -8.247   6.857 -10.242 1.00 . A A .  63 TRP CB   1 1 
        2  2925 1 1  63 TRP CD1  C  -6.585   7.724  -8.483 1.00 . A A .  63 TRP CD1  1 1 
        2  2926 1 1  63 TRP CD2  C  -6.578   8.847 -10.415 1.00 . A A .  63 TRP CD2  1 1 
        2  2927 1 1  63 TRP CE2  C  -5.626   9.431  -9.562 1.00 . A A .  63 TRP CE2  1 1 
        2  2928 1 1  63 TRP CE3  C  -6.761   9.376 -11.686 1.00 . A A .  63 TRP CE3  1 1 
        2  2929 1 1  63 TRP CG   C  -7.176   7.761  -9.715 1.00 . A A .  63 TRP CG   1 1 
        2  2930 1 1  63 TRP CH2  C  -5.064  11.030 -11.209 1.00 . A A .  63 TRP CH2  1 1 
        2  2931 1 1  63 TRP CZ2  C  -4.858  10.527  -9.950 1.00 . A A .  63 TRP CZ2  1 1 
        2  2932 1 1  63 TRP CZ3  C  -6.010  10.458 -12.073 1.00 . A A .  63 TRP CZ3  1 1 
        2  2933 1 1  63 TRP H    H -10.696   7.845  -9.183 1.00 . A A .  63 TRP H    1 1 
        2  2934 1 1  63 TRP HA   H  -9.043   8.339 -11.562 1.00 . A A .  63 TRP HA   1 1 
        2  2935 1 1  63 TRP HB2  H  -8.603   6.247  -9.427 1.00 . A A .  63 TRP HB2  1 1 
        2  2936 1 1  63 TRP HB3  H  -7.804   6.221 -10.996 1.00 . A A .  63 TRP HB3  1 1 
        2  2937 1 1  63 TRP HD1  H  -6.828   7.009  -7.711 1.00 . A A .  63 TRP HD1  1 1 
        2  2938 1 1  63 TRP HE1  H  -5.085   8.906  -7.602 1.00 . A A .  63 TRP HE1  1 1 
        2  2939 1 1  63 TRP HE3  H  -7.478   8.949 -12.366 1.00 . A A .  63 TRP HE3  1 1 
        2  2940 1 1  63 TRP HH2  H  -4.495  11.881 -11.553 1.00 . A A .  63 TRP HH2  1 1 
        2  2941 1 1  63 TRP HZ2  H  -4.125  10.974  -9.293 1.00 . A A .  63 TRP HZ2  1 1 
        2  2942 1 1  63 TRP HZ3  H  -6.161  10.881 -13.055 1.00 . A A .  63 TRP HZ3  1 1 
        2  2943 1 1  63 TRP N    N -10.152   8.341  -9.823 1.00 . A A .  63 TRP N    1 1 
        2  2944 1 1  63 TRP NE1  N  -5.646   8.726  -8.385 1.00 . A A .  63 TRP NE1  1 1 
        2  2945 1 1  63 TRP O    O -10.620   6.828 -12.789 1.00 . A A .  63 TRP O    1 1 
        2  2946 1 1  64 CYS C    C -13.011   4.766 -11.352 1.00 . A A .  64 CYS C    1 1 
        2  2947 1 1  64 CYS CA   C -11.524   4.534 -11.551 1.00 . A A .  64 CYS CA   1 1 
        2  2948 1 1  64 CYS CB   C -11.142   3.154 -11.010 1.00 . A A .  64 CYS CB   1 1 
        2  2949 1 1  64 CYS H    H -10.394   5.473 -10.009 1.00 . A A .  64 CYS H    1 1 
        2  2950 1 1  64 CYS HA   H -11.323   4.563 -12.615 1.00 . A A .  64 CYS HA   1 1 
        2  2951 1 1  64 CYS HB2  H -11.420   2.403 -11.734 1.00 . A A .  64 CYS HB2  1 1 
        2  2952 1 1  64 CYS HB3  H -10.073   3.120 -10.859 1.00 . A A .  64 CYS HB3  1 1 
        2  2953 1 1  64 CYS N    N -10.704   5.567 -10.933 1.00 . A A .  64 CYS N    1 1 
        2  2954 1 1  64 CYS O    O -13.438   5.423 -10.403 1.00 . A A .  64 CYS O    1 1 
        2  2955 1 1  64 CYS SG   S -11.941   2.715  -9.429 1.00 . A A .  64 CYS SG   1 1 
        2  2956 1 1  65 ASN C    C -15.851   3.049 -11.617 1.00 . A A .  65 ASN C    1 1 
        2  2957 1 1  65 ASN CA   C -15.243   4.309 -12.222 1.00 . A A .  65 ASN CA   1 1 
        2  2958 1 1  65 ASN CB   C -15.804   4.540 -13.627 1.00 . A A .  65 ASN CB   1 1 
        2  2959 1 1  65 ASN CG   C -17.231   5.053 -13.602 1.00 . A A .  65 ASN CG   1 1 
        2  2960 1 1  65 ASN H    H -13.370   3.683 -12.991 1.00 . A A .  65 ASN H    1 1 
        2  2961 1 1  65 ASN HA   H -15.494   5.154 -11.598 1.00 . A A .  65 ASN HA   1 1 
        2  2962 1 1  65 ASN HB2  H -15.190   5.264 -14.140 1.00 . A A .  65 ASN HB2  1 1 
        2  2963 1 1  65 ASN HB3  H -15.785   3.608 -14.172 1.00 . A A .  65 ASN HB3  1 1 
        2  2964 1 1  65 ASN HD21 H -17.900   3.298 -14.258 1.00 . A A .  65 ASN HD21 1 1 
        2  2965 1 1  65 ASN HD22 H -19.105   4.504 -13.978 1.00 . A A .  65 ASN HD22 1 1 
        2  2966 1 1  65 ASN N    N -13.790   4.200 -12.267 1.00 . A A .  65 ASN N    1 1 
        2  2967 1 1  65 ASN ND2  N -18.174   4.200 -13.985 1.00 . A A .  65 ASN ND2  1 1 
        2  2968 1 1  65 ASN O    O -15.862   1.989 -12.242 1.00 . A A .  65 ASN O    1 1 
        2  2969 1 1  65 ASN OD1  O -17.483   6.203 -13.243 1.00 . A A .  65 ASN OD1  1 1 
        2  2970 1 1  66 ASP C    C -18.456   1.984  -9.927 1.00 . A A .  66 ASP C    1 1 
        2  2971 1 1  66 ASP CA   C -16.948   2.041  -9.694 1.00 . A A .  66 ASP CA   1 1 
        2  2972 1 1  66 ASP CB   C -16.646   2.120  -8.198 1.00 . A A .  66 ASP CB   1 1 
        2  2973 1 1  66 ASP CG   C -17.010   3.466  -7.599 1.00 . A A .  66 ASP CG   1 1 
        2  2974 1 1  66 ASP H    H -16.301   4.046  -9.949 1.00 . A A .  66 ASP H    1 1 
        2  2975 1 1  66 ASP HA   H -16.506   1.140 -10.090 1.00 . A A .  66 ASP HA   1 1 
        2  2976 1 1  66 ASP HB2  H -17.207   1.355  -7.685 1.00 . A A .  66 ASP HB2  1 1 
        2  2977 1 1  66 ASP HB3  H -15.590   1.950  -8.044 1.00 . A A .  66 ASP HB3  1 1 
        2  2978 1 1  66 ASP N    N -16.347   3.172 -10.392 1.00 . A A .  66 ASP N    1 1 
        2  2979 1 1  66 ASP O    O -19.102   0.983  -9.618 1.00 . A A .  66 ASP O    1 1 
        2  2980 1 1  66 ASP OD1  O -17.694   4.256  -8.281 1.00 . A A .  66 ASP OD1  1 1 
        2  2981 1 1  66 ASP OD2  O -16.609   3.728  -6.445 1.00 . A A .  66 ASP OD2  1 1 
        2  2982 1 1  67 GLY C    C -21.278   3.238  -9.502 1.00 . A A .  67 GLY C    1 1 
        2  2983 1 1  67 GLY CA   C -20.435   3.105 -10.756 1.00 . A A .  67 GLY CA   1 1 
        2  2984 1 1  67 GLY H    H -18.443   3.825 -10.715 1.00 . A A .  67 GLY H    1 1 
        2  2985 1 1  67 GLY HA2  H -20.718   2.198 -11.270 1.00 . A A .  67 GLY HA2  1 1 
        2  2986 1 1  67 GLY HA3  H -20.637   3.947 -11.401 1.00 . A A .  67 GLY HA3  1 1 
        2  2987 1 1  67 GLY N    N -19.008   3.059 -10.482 1.00 . A A .  67 GLY N    1 1 
        2  2988 1 1  67 GLY O    O -22.482   3.486  -9.583 1.00 . A A .  67 GLY O    1 1 
        2  2989 1 1  68 ARG C    C -21.174   4.564  -6.456 1.00 . A A .  68 ARG C    1 1 
        2  2990 1 1  68 ARG CA   C -21.365   3.183  -7.072 1.00 . A A .  68 ARG CA   1 1 
        2  2991 1 1  68 ARG CB   C -20.886   2.103  -6.097 1.00 . A A .  68 ARG CB   1 1 
        2  2992 1 1  68 ARG CD   C -18.774   0.873  -5.518 1.00 . A A .  68 ARG CD   1 1 
        2  2993 1 1  68 ARG CG   C -19.422   2.234  -5.712 1.00 . A A .  68 ARG CG   1 1 
        2  2994 1 1  68 ARG CZ   C -17.030  -0.019  -4.026 1.00 . A A .  68 ARG CZ   1 1 
        2  2995 1 1  68 ARG H    H -19.693   2.882  -8.336 1.00 . A A .  68 ARG H    1 1 
        2  2996 1 1  68 ARG HA   H -22.415   3.034  -7.270 1.00 . A A .  68 ARG HA   1 1 
        2  2997 1 1  68 ARG HB2  H -21.478   2.159  -5.196 1.00 . A A .  68 ARG HB2  1 1 
        2  2998 1 1  68 ARG HB3  H -21.031   1.135  -6.552 1.00 . A A .  68 ARG HB3  1 1 
        2  2999 1 1  68 ARG HD2  H -19.541   0.114  -5.556 1.00 . A A .  68 ARG HD2  1 1 
        2  3000 1 1  68 ARG HD3  H -18.066   0.708  -6.318 1.00 . A A .  68 ARG HD3  1 1 
        2  3001 1 1  68 ARG HE   H -18.401   1.333  -3.502 1.00 . A A .  68 ARG HE   1 1 
        2  3002 1 1  68 ARG HG2  H -18.899   2.762  -6.496 1.00 . A A .  68 ARG HG2  1 1 
        2  3003 1 1  68 ARG HG3  H -19.351   2.792  -4.790 1.00 . A A .  68 ARG HG3  1 1 
        2  3004 1 1  68 ARG HH11 H -16.999  -0.765  -5.905 1.00 . A A .  68 ARG HH11 1 1 
        2  3005 1 1  68 ARG HH12 H -15.779  -1.381  -4.841 1.00 . A A .  68 ARG HH12 1 1 
        2  3006 1 1  68 ARG HH21 H -16.799   0.527  -2.094 1.00 . A A .  68 ARG HH21 1 1 
        2  3007 1 1  68 ARG HH22 H -15.666  -0.648  -2.675 1.00 . A A .  68 ARG HH22 1 1 
        2  3008 1 1  68 ARG N    N -20.653   3.077  -8.340 1.00 . A A .  68 ARG N    1 1 
        2  3009 1 1  68 ARG NE   N -18.074   0.777  -4.239 1.00 . A A .  68 ARG NE   1 1 
        2  3010 1 1  68 ARG NH1  N -16.565  -0.784  -5.004 1.00 . A A .  68 ARG NH1  1 1 
        2  3011 1 1  68 ARG NH2  N -16.451  -0.049  -2.834 1.00 . A A .  68 ARG NH2  1 1 
        2  3012 1 1  68 ARG O    O -21.665   4.841  -5.361 1.00 . A A .  68 ARG O    1 1 
        2  3013 1 1  69 THR C    C -20.085   7.760  -7.863 1.00 . A A .  69 THR C    1 1 
        2  3014 1 1  69 THR CA   C -20.204   6.785  -6.695 1.00 . A A .  69 THR CA   1 1 
        2  3015 1 1  69 THR CB   C -18.917   6.852  -5.852 1.00 . A A .  69 THR CB   1 1 
        2  3016 1 1  69 THR CG2  C -19.003   7.970  -4.824 1.00 . A A .  69 THR CG2  1 1 
        2  3017 1 1  69 THR H    H -20.096   5.150  -8.034 1.00 . A A .  69 THR H    1 1 
        2  3018 1 1  69 THR HA   H -21.034   7.082  -6.071 1.00 . A A .  69 THR HA   1 1 
        2  3019 1 1  69 THR HB   H -18.083   7.051  -6.509 1.00 . A A .  69 THR HB   1 1 
        2  3020 1 1  69 THR HG1  H -19.500   5.343  -4.723 1.00 . A A .  69 THR HG1  1 1 
        2  3021 1 1  69 THR HG21 H -19.975   7.953  -4.354 1.00 . A A .  69 THR HG21 1 1 
        2  3022 1 1  69 THR HG22 H -18.238   7.830  -4.074 1.00 . A A .  69 THR HG22 1 1 
        2  3023 1 1  69 THR HG23 H -18.857   8.922  -5.313 1.00 . A A .  69 THR HG23 1 1 
        2  3024 1 1  69 THR N    N -20.460   5.430  -7.168 1.00 . A A .  69 THR N    1 1 
        2  3025 1 1  69 THR O    O -19.100   7.737  -8.601 1.00 . A A .  69 THR O    1 1 
        2  3026 1 1  69 THR OG1  O -18.700   5.602  -5.185 1.00 . A A .  69 THR OG1  1 1 
        2  3027 1 1  70 PRO C    C -20.102  10.754  -8.894 1.00 . A A .  70 PRO C    1 1 
        2  3028 1 1  70 PRO CA   C -21.091   9.618  -9.136 1.00 . A A .  70 PRO CA   1 1 
        2  3029 1 1  70 PRO CB   C -22.525  10.150  -9.129 1.00 . A A .  70 PRO CB   1 1 
        2  3030 1 1  70 PRO CD   C -22.306   8.731  -7.215 1.00 . A A .  70 PRO CD   1 1 
        2  3031 1 1  70 PRO CG   C -22.983   9.975  -7.723 1.00 . A A .  70 PRO CG   1 1 
        2  3032 1 1  70 PRO HA   H -20.880   9.155 -10.088 1.00 . A A .  70 PRO HA   1 1 
        2  3033 1 1  70 PRO HB2  H -22.528  11.190  -9.421 1.00 . A A .  70 PRO HB2  1 1 
        2  3034 1 1  70 PRO HB3  H -23.129   9.575  -9.815 1.00 . A A .  70 PRO HB3  1 1 
        2  3035 1 1  70 PRO HD2  H -22.050   8.840  -6.172 1.00 . A A .  70 PRO HD2  1 1 
        2  3036 1 1  70 PRO HD3  H -22.941   7.870  -7.361 1.00 . A A .  70 PRO HD3  1 1 
        2  3037 1 1  70 PRO HG2  H -22.689  10.830  -7.132 1.00 . A A .  70 PRO HG2  1 1 
        2  3038 1 1  70 PRO HG3  H -24.056   9.853  -7.699 1.00 . A A .  70 PRO HG3  1 1 
        2  3039 1 1  70 PRO N    N -21.091   8.635  -8.048 1.00 . A A .  70 PRO N    1 1 
        2  3040 1 1  70 PRO O    O -20.028  11.702  -9.676 1.00 . A A .  70 PRO O    1 1 
        2  3041 1 1  71 GLY C    C -16.983  11.352  -8.002 1.00 . A A .  71 GLY C    1 1 
        2  3042 1 1  71 GLY CA   C -18.370  11.678  -7.482 1.00 . A A .  71 GLY CA   1 1 
        2  3043 1 1  71 GLY H    H -19.447   9.875  -7.219 1.00 . A A .  71 GLY H    1 1 
        2  3044 1 1  71 GLY HA2  H -18.323  11.786  -6.408 1.00 . A A .  71 GLY HA2  1 1 
        2  3045 1 1  71 GLY HA3  H -18.693  12.614  -7.913 1.00 . A A .  71 GLY HA3  1 1 
        2  3046 1 1  71 GLY N    N -19.343  10.652  -7.807 1.00 . A A .  71 GLY N    1 1 
        2  3047 1 1  71 GLY O    O -16.024  12.067  -7.715 1.00 . A A .  71 GLY O    1 1 
        2  3048 1 1  72 SER C    C -15.069  10.853 -10.333 1.00 . A A .  72 SER C    1 1 
        2  3049 1 1  72 SER CA   C -15.598   9.837  -9.320 1.00 . A A .  72 SER CA   1 1 
        2  3050 1 1  72 SER CB   C -15.748   8.462  -9.977 1.00 . A A .  72 SER CB   1 1 
        2  3051 1 1  72 SER H    H -17.678   9.730  -8.947 1.00 . A A .  72 SER H    1 1 
        2  3052 1 1  72 SER HA   H -14.893   9.760  -8.506 1.00 . A A .  72 SER HA   1 1 
        2  3053 1 1  72 SER HB2  H -16.339   8.556 -10.875 1.00 . A A .  72 SER HB2  1 1 
        2  3054 1 1  72 SER HB3  H -14.770   8.078 -10.229 1.00 . A A .  72 SER HB3  1 1 
        2  3055 1 1  72 SER HG   H -16.946   8.026  -8.490 1.00 . A A .  72 SER HG   1 1 
        2  3056 1 1  72 SER N    N -16.878  10.265  -8.762 1.00 . A A .  72 SER N    1 1 
        2  3057 1 1  72 SER O    O -15.156  12.062 -10.117 1.00 . A A .  72 SER O    1 1 
        2  3058 1 1  72 SER OG   O -16.386   7.546  -9.105 1.00 . A A .  72 SER OG   1 1 
        2  3059 1 1  73 ARG C    C -13.575  10.375 -13.693 1.00 . A A .  73 ARG C    1 1 
        2  3060 1 1  73 ARG CA   C -13.979  11.218 -12.488 1.00 . A A .  73 ARG CA   1 1 
        2  3061 1 1  73 ARG CB   C -12.770  12.001 -11.968 1.00 . A A .  73 ARG CB   1 1 
        2  3062 1 1  73 ARG CD   C -12.373  13.984 -13.459 1.00 . A A .  73 ARG CD   1 1 
        2  3063 1 1  73 ARG CG   C -12.910  13.507 -12.120 1.00 . A A .  73 ARG CG   1 1 
        2  3064 1 1  73 ARG CZ   C -11.936  16.125 -14.590 1.00 . A A .  73 ARG CZ   1 1 
        2  3065 1 1  73 ARG H    H -14.478   9.389 -11.574 1.00 . A A .  73 ARG H    1 1 
        2  3066 1 1  73 ARG HA   H -14.751  11.911 -12.786 1.00 . A A .  73 ARG HA   1 1 
        2  3067 1 1  73 ARG HB2  H -12.635  11.777 -10.921 1.00 . A A .  73 ARG HB2  1 1 
        2  3068 1 1  73 ARG HB3  H -11.891  11.686 -12.511 1.00 . A A .  73 ARG HB3  1 1 
        2  3069 1 1  73 ARG HD2  H -11.323  13.741 -13.519 1.00 . A A .  73 ARG HD2  1 1 
        2  3070 1 1  73 ARG HD3  H -12.905  13.474 -14.248 1.00 . A A .  73 ARG HD3  1 1 
        2  3071 1 1  73 ARG HE   H -13.118  15.895 -13.000 1.00 . A A .  73 ARG HE   1 1 
        2  3072 1 1  73 ARG HG2  H -13.954  13.770 -12.047 1.00 . A A .  73 ARG HG2  1 1 
        2  3073 1 1  73 ARG HG3  H -12.359  13.991 -11.327 1.00 . A A .  73 ARG HG3  1 1 
        2  3074 1 1  73 ARG HH11 H -10.989  14.532 -15.397 1.00 . A A .  73 ARG HH11 1 1 
        2  3075 1 1  73 ARG HH12 H -10.693  16.048 -16.182 1.00 . A A .  73 ARG HH12 1 1 
        2  3076 1 1  73 ARG HH21 H -12.734  17.894 -14.026 1.00 . A A .  73 ARG HH21 1 1 
        2  3077 1 1  73 ARG HH22 H -11.684  17.959 -15.402 1.00 . A A .  73 ARG HH22 1 1 
        2  3078 1 1  73 ARG N    N -14.520  10.358 -11.442 1.00 . A A .  73 ARG N    1 1 
        2  3079 1 1  73 ARG NE   N -12.534  15.426 -13.631 1.00 . A A .  73 ARG NE   1 1 
        2  3080 1 1  73 ARG NH1  N -11.141  15.519 -15.461 1.00 . A A .  73 ARG NH1  1 1 
        2  3081 1 1  73 ARG NH2  N -12.135  17.434 -14.680 1.00 . A A .  73 ARG NH2  1 1 
        2  3082 1 1  73 ARG O    O -13.764  10.777 -14.841 1.00 . A A .  73 ARG O    1 1 
        2  3083 1 1  74 ASN C    C -11.376   8.826 -15.189 1.00 . A A .  74 ASN C    1 1 
        2  3084 1 1  74 ASN CA   C -12.580   8.265 -14.446 1.00 . A A .  74 ASN CA   1 1 
        2  3085 1 1  74 ASN CB   C -13.719   7.974 -15.427 1.00 . A A .  74 ASN CB   1 1 
        2  3086 1 1  74 ASN CG   C -13.628   6.583 -16.025 1.00 . A A .  74 ASN CG   1 1 
        2  3087 1 1  74 ASN H    H -12.899   8.952 -12.469 1.00 . A A .  74 ASN H    1 1 
        2  3088 1 1  74 ASN HA   H -12.287   7.335 -13.956 1.00 . A A .  74 ASN HA   1 1 
        2  3089 1 1  74 ASN HB2  H -14.663   8.060 -14.910 1.00 . A A .  74 ASN HB2  1 1 
        2  3090 1 1  74 ASN HB3  H -13.687   8.694 -16.230 1.00 . A A .  74 ASN HB3  1 1 
        2  3091 1 1  74 ASN HD21 H -13.099   5.832 -14.261 1.00 . A A .  74 ASN HD21 1 1 
        2  3092 1 1  74 ASN HD22 H -13.210   4.696 -15.558 1.00 . A A .  74 ASN HD22 1 1 
        2  3093 1 1  74 ASN N    N -13.018   9.198 -13.408 1.00 . A A .  74 ASN N    1 1 
        2  3094 1 1  74 ASN ND2  N -13.277   5.605 -15.198 1.00 . A A .  74 ASN ND2  1 1 
        2  3095 1 1  74 ASN O    O -11.155   8.526 -16.363 1.00 . A A .  74 ASN O    1 1 
        2  3096 1 1  74 ASN OD1  O -13.873   6.390 -17.216 1.00 . A A .  74 ASN OD1  1 1 
        2  3097 1 1  75 LEU C    C  -8.469   9.140 -15.548 1.00 . A A .  75 LEU C    1 1 
        2  3098 1 1  75 LEU CA   C  -9.381  10.210 -15.014 1.00 . A A .  75 LEU CA   1 1 
        2  3099 1 1  75 LEU CB   C  -8.670  10.904 -13.874 1.00 . A A .  75 LEU CB   1 1 
        2  3100 1 1  75 LEU CD1  C  -8.246  12.965 -12.513 1.00 . A A .  75 LEU CD1  1 1 
        2  3101 1 1  75 LEU CD2  C  -8.682  13.162 -14.969 1.00 . A A .  75 LEU CD2  1 1 
        2  3102 1 1  75 LEU CG   C  -8.998  12.384 -13.700 1.00 . A A .  75 LEU CG   1 1 
        2  3103 1 1  75 LEU H    H -10.800   9.793 -13.537 1.00 . A A .  75 LEU H    1 1 
        2  3104 1 1  75 LEU HA   H  -9.632  10.919 -15.786 1.00 . A A .  75 LEU HA   1 1 
        2  3105 1 1  75 LEU HB2  H  -8.954  10.395 -12.963 1.00 . A A .  75 LEU HB2  1 1 
        2  3106 1 1  75 LEU HB3  H  -7.610  10.771 -14.010 1.00 . A A .  75 LEU HB3  1 1 
        2  3107 1 1  75 LEU HD11 H  -8.170  12.220 -11.735 1.00 . A A .  75 LEU HD11 1 1 
        2  3108 1 1  75 LEU HD12 H  -7.255  13.261 -12.825 1.00 . A A .  75 LEU HD12 1 1 
        2  3109 1 1  75 LEU HD13 H  -8.776  13.826 -12.136 1.00 . A A .  75 LEU HD13 1 1 
        2  3110 1 1  75 LEU HD21 H  -8.084  12.549 -15.628 1.00 . A A .  75 LEU HD21 1 1 
        2  3111 1 1  75 LEU HD22 H  -9.602  13.431 -15.465 1.00 . A A .  75 LEU HD22 1 1 
        2  3112 1 1  75 LEU HD23 H  -8.134  14.058 -14.716 1.00 . A A .  75 LEU HD23 1 1 
        2  3113 1 1  75 LEU HG   H -10.061  12.479 -13.501 1.00 . A A .  75 LEU HG   1 1 
        2  3114 1 1  75 LEU N    N -10.584   9.619 -14.476 1.00 . A A .  75 LEU N    1 1 
        2  3115 1 1  75 LEU O    O  -7.901   9.228 -16.637 1.00 . A A .  75 LEU O    1 1 
        2  3116 1 1  76 CYS C    C  -8.270   6.023 -15.896 1.00 . A A .  76 CYS C    1 1 
        2  3117 1 1  76 CYS CA   C  -7.535   6.991 -14.979 1.00 . A A .  76 CYS CA   1 1 
        2  3118 1 1  76 CYS CB   C  -7.240   6.364 -13.638 1.00 . A A .  76 CYS CB   1 1 
        2  3119 1 1  76 CYS H    H  -8.859   8.186 -13.885 1.00 . A A .  76 CYS H    1 1 
        2  3120 1 1  76 CYS HA   H  -6.616   7.311 -15.438 1.00 . A A .  76 CYS HA   1 1 
        2  3121 1 1  76 CYS HB2  H  -7.425   7.108 -12.875 1.00 . A A .  76 CYS HB2  1 1 
        2  3122 1 1  76 CYS HB3  H  -7.910   5.537 -13.492 1.00 . A A .  76 CYS HB3  1 1 
        2  3123 1 1  76 CYS N    N  -8.352   8.139 -14.722 1.00 . A A .  76 CYS N    1 1 
        2  3124 1 1  76 CYS O    O  -7.659   5.298 -16.680 1.00 . A A .  76 CYS O    1 1 
        2  3125 1 1  76 CYS SG   S  -5.538   5.767 -13.416 1.00 . A A .  76 CYS SG   1 1 
        2  3126 1 1  77 ASN C    C -10.005   3.714 -16.425 1.00 . A A .  77 ASN C    1 1 
        2  3127 1 1  77 ASN CA   C -10.445   5.159 -16.586 1.00 . A A .  77 ASN CA   1 1 
        2  3128 1 1  77 ASN CB   C -10.386   5.569 -18.059 1.00 . A A .  77 ASN CB   1 1 
        2  3129 1 1  77 ASN CG   C -11.674   5.260 -18.798 1.00 . A A .  77 ASN CG   1 1 
        2  3130 1 1  77 ASN H    H -10.005   6.630 -15.125 1.00 . A A .  77 ASN H    1 1 
        2  3131 1 1  77 ASN HA   H -11.460   5.258 -16.229 1.00 . A A .  77 ASN HA   1 1 
        2  3132 1 1  77 ASN HB2  H -10.202   6.630 -18.124 1.00 . A A .  77 ASN HB2  1 1 
        2  3133 1 1  77 ASN HB3  H  -9.579   5.038 -18.542 1.00 . A A .  77 ASN HB3  1 1 
        2  3134 1 1  77 ASN HD21 H -11.671   3.405 -18.082 1.00 . A A .  77 ASN HD21 1 1 
        2  3135 1 1  77 ASN HD22 H -12.993   3.807 -19.118 1.00 . A A .  77 ASN HD22 1 1 
        2  3136 1 1  77 ASN N    N  -9.596   6.028 -15.780 1.00 . A A .  77 ASN N    1 1 
        2  3137 1 1  77 ASN ND2  N -12.162   4.034 -18.652 1.00 . A A .  77 ASN ND2  1 1 
        2  3138 1 1  77 ASN O    O  -9.725   3.021 -17.403 1.00 . A A .  77 ASN O    1 1 
        2  3139 1 1  77 ASN OD1  O -12.224   6.114 -19.493 1.00 . A A .  77 ASN OD1  1 1 
        2  3140 1 1  78 ILE C    C -10.609   1.116 -14.198 1.00 . A A .  78 ILE C    1 1 
        2  3141 1 1  78 ILE CA   C  -9.503   1.918 -14.879 1.00 . A A .  78 ILE CA   1 1 
        2  3142 1 1  78 ILE CB   C  -8.240   1.914 -13.990 1.00 . A A .  78 ILE CB   1 1 
        2  3143 1 1  78 ILE CD1  C  -7.807   2.431 -11.514 1.00 . A A .  78 ILE CD1  1 1 
        2  3144 1 1  78 ILE CG1  C  -8.597   1.621 -12.522 1.00 . A A .  78 ILE CG1  1 1 
        2  3145 1 1  78 ILE CG2  C  -7.525   3.245 -14.123 1.00 . A A .  78 ILE CG2  1 1 
        2  3146 1 1  78 ILE H    H -10.156   3.881 -14.441 1.00 . A A .  78 ILE H    1 1 
        2  3147 1 1  78 ILE HA   H  -9.249   1.453 -15.810 1.00 . A A .  78 ILE HA   1 1 
        2  3148 1 1  78 ILE HB   H  -7.578   1.143 -14.353 1.00 . A A .  78 ILE HB   1 1 
        2  3149 1 1  78 ILE HD11 H  -6.751   2.302 -11.696 1.00 . A A .  78 ILE HD11 1 1 
        2  3150 1 1  78 ILE HD12 H  -8.065   3.476 -11.613 1.00 . A A .  78 ILE HD12 1 1 
        2  3151 1 1  78 ILE HD13 H  -8.045   2.095 -10.515 1.00 . A A .  78 ILE HD13 1 1 
        2  3152 1 1  78 ILE HG12 H  -9.643   1.833 -12.365 1.00 . A A .  78 ILE HG12 1 1 
        2  3153 1 1  78 ILE HG13 H  -8.416   0.575 -12.321 1.00 . A A .  78 ILE HG13 1 1 
        2  3154 1 1  78 ILE HG21 H  -7.503   3.537 -15.162 1.00 . A A .  78 ILE HG21 1 1 
        2  3155 1 1  78 ILE HG22 H  -8.055   3.993 -13.550 1.00 . A A .  78 ILE HG22 1 1 
        2  3156 1 1  78 ILE HG23 H  -6.519   3.152 -13.750 1.00 . A A .  78 ILE HG23 1 1 
        2  3157 1 1  78 ILE N    N  -9.929   3.273 -15.176 1.00 . A A .  78 ILE N    1 1 
        2  3158 1 1  78 ILE O    O -11.473   1.682 -13.531 1.00 . A A .  78 ILE O    1 1 
        2  3159 1 1  79 PRO C    C -11.235  -1.314 -12.242 1.00 . A A .  79 PRO C    1 1 
        2  3160 1 1  79 PRO CA   C -11.574  -1.086 -13.710 1.00 . A A .  79 PRO CA   1 1 
        2  3161 1 1  79 PRO CB   C -11.451  -2.381 -14.509 1.00 . A A .  79 PRO CB   1 1 
        2  3162 1 1  79 PRO CD   C  -9.581  -0.987 -15.103 1.00 . A A .  79 PRO CD   1 1 
        2  3163 1 1  79 PRO CG   C -10.026  -2.420 -14.946 1.00 . A A .  79 PRO CG   1 1 
        2  3164 1 1  79 PRO HA   H -12.574  -0.686 -13.800 1.00 . A A .  79 PRO HA   1 1 
        2  3165 1 1  79 PRO HB2  H -11.696  -3.222 -13.877 1.00 . A A .  79 PRO HB2  1 1 
        2  3166 1 1  79 PRO HB3  H -12.121  -2.351 -15.355 1.00 . A A .  79 PRO HB3  1 1 
        2  3167 1 1  79 PRO HD2  H  -8.596  -0.852 -14.685 1.00 . A A .  79 PRO HD2  1 1 
        2  3168 1 1  79 PRO HD3  H  -9.591  -0.702 -16.145 1.00 . A A .  79 PRO HD3  1 1 
        2  3169 1 1  79 PRO HG2  H  -9.427  -2.916 -14.196 1.00 . A A .  79 PRO HG2  1 1 
        2  3170 1 1  79 PRO HG3  H  -9.947  -2.940 -15.889 1.00 . A A .  79 PRO HG3  1 1 
        2  3171 1 1  79 PRO N    N -10.585  -0.218 -14.339 1.00 . A A .  79 PRO N    1 1 
        2  3172 1 1  79 PRO O    O -10.206  -1.908 -11.920 1.00 . A A .  79 PRO O    1 1 
        2  3173 1 1  80 CYS C    C -11.872  -2.426  -9.486 1.00 . A A .  80 CYS C    1 1 
        2  3174 1 1  80 CYS CA   C -11.860  -0.962  -9.921 1.00 . A A .  80 CYS CA   1 1 
        2  3175 1 1  80 CYS CB   C -12.907  -0.161  -9.144 1.00 . A A .  80 CYS CB   1 1 
        2  3176 1 1  80 CYS H    H -12.892  -0.350 -11.661 1.00 . A A .  80 CYS H    1 1 
        2  3177 1 1  80 CYS HA   H -10.884  -0.550  -9.708 1.00 . A A .  80 CYS HA   1 1 
        2  3178 1 1  80 CYS HB2  H -13.796  -0.763  -9.026 1.00 . A A .  80 CYS HB2  1 1 
        2  3179 1 1  80 CYS HB3  H -12.512   0.084  -8.169 1.00 . A A .  80 CYS HB3  1 1 
        2  3180 1 1  80 CYS N    N -12.091  -0.824 -11.352 1.00 . A A .  80 CYS N    1 1 
        2  3181 1 1  80 CYS O    O -10.880  -2.932  -8.968 1.00 . A A .  80 CYS O    1 1 
        2  3182 1 1  80 CYS SG   S -13.397   1.398  -9.956 1.00 . A A .  80 CYS SG   1 1 
        2  3183 1 1  81 SER C    C -12.072  -5.387  -9.929 1.00 . A A .  81 SER C    1 1 
        2  3184 1 1  81 SER CA   C -13.142  -4.499  -9.289 1.00 . A A .  81 SER CA   1 1 
        2  3185 1 1  81 SER CB   C -14.533  -5.014  -9.665 1.00 . A A .  81 SER CB   1 1 
        2  3186 1 1  81 SER H    H -13.773  -2.638 -10.077 1.00 . A A .  81 SER H    1 1 
        2  3187 1 1  81 SER HA   H -13.033  -4.551  -8.216 1.00 . A A .  81 SER HA   1 1 
        2  3188 1 1  81 SER HB2  H -14.701  -5.970  -9.190 1.00 . A A .  81 SER HB2  1 1 
        2  3189 1 1  81 SER HB3  H -15.278  -4.309  -9.328 1.00 . A A .  81 SER HB3  1 1 
        2  3190 1 1  81 SER HG   H -15.260  -5.898 -11.255 1.00 . A A .  81 SER HG   1 1 
        2  3191 1 1  81 SER N    N -13.003  -3.098  -9.680 1.00 . A A .  81 SER N    1 1 
        2  3192 1 1  81 SER O    O -11.726  -6.435  -9.383 1.00 . A A .  81 SER O    1 1 
        2  3193 1 1  81 SER OG   O -14.655  -5.175 -11.067 1.00 . A A .  81 SER OG   1 1 
        2  3194 1 1  82 ALA C    C  -9.173  -5.627 -11.094 1.00 . A A .  82 ALA C    1 1 
        2  3195 1 1  82 ALA CA   C -10.530  -5.756 -11.778 1.00 . A A .  82 ALA CA   1 1 
        2  3196 1 1  82 ALA CB   C -10.432  -5.326 -13.233 1.00 . A A .  82 ALA CB   1 1 
        2  3197 1 1  82 ALA H    H -11.865  -4.135 -11.480 1.00 . A A .  82 ALA H    1 1 
        2  3198 1 1  82 ALA HA   H -10.834  -6.793 -11.756 1.00 . A A .  82 ALA HA   1 1 
        2  3199 1 1  82 ALA HB1  H -11.425  -5.244 -13.652 1.00 . A A .  82 ALA HB1  1 1 
        2  3200 1 1  82 ALA HB2  H  -9.867  -6.060 -13.788 1.00 . A A .  82 ALA HB2  1 1 
        2  3201 1 1  82 ALA HB3  H  -9.936  -4.369 -13.293 1.00 . A A .  82 ALA HB3  1 1 
        2  3202 1 1  82 ALA N    N -11.554  -4.976 -11.084 1.00 . A A .  82 ALA N    1 1 
        2  3203 1 1  82 ALA O    O  -8.244  -6.381 -11.383 1.00 . A A .  82 ALA O    1 1 
        2  3204 1 1  83 LEU C    C  -7.935  -5.055  -8.045 1.00 . A A .  83 LEU C    1 1 
        2  3205 1 1  83 LEU CA   C  -7.837  -4.446  -9.437 1.00 . A A .  83 LEU CA   1 1 
        2  3206 1 1  83 LEU CB   C  -7.535  -2.945  -9.339 1.00 . A A .  83 LEU CB   1 1 
        2  3207 1 1  83 LEU CD1  C  -7.071  -2.106  -7.019 1.00 . A A .  83 LEU CD1  1 1 
        2  3208 1 1  83 LEU CD2  C  -8.650  -0.861  -8.505 1.00 . A A .  83 LEU CD2  1 1 
        2  3209 1 1  83 LEU CG   C  -8.118  -2.232  -8.115 1.00 . A A .  83 LEU CG   1 1 
        2  3210 1 1  83 LEU H    H  -9.859  -4.118  -9.994 1.00 . A A .  83 LEU H    1 1 
        2  3211 1 1  83 LEU HA   H  -7.037  -4.932  -9.974 1.00 . A A .  83 LEU HA   1 1 
        2  3212 1 1  83 LEU HB2  H  -6.462  -2.819  -9.322 1.00 . A A .  83 LEU HB2  1 1 
        2  3213 1 1  83 LEU HB3  H  -7.922  -2.464 -10.225 1.00 . A A .  83 LEU HB3  1 1 
        2  3214 1 1  83 LEU HD11 H  -6.526  -3.033  -6.934 1.00 . A A .  83 LEU HD11 1 1 
        2  3215 1 1  83 LEU HD12 H  -6.386  -1.307  -7.266 1.00 . A A .  83 LEU HD12 1 1 
        2  3216 1 1  83 LEU HD13 H  -7.558  -1.885  -6.081 1.00 . A A .  83 LEU HD13 1 1 
        2  3217 1 1  83 LEU HD21 H  -8.986  -0.883  -9.532 1.00 . A A .  83 LEU HD21 1 1 
        2  3218 1 1  83 LEU HD22 H  -9.479  -0.601  -7.861 1.00 . A A .  83 LEU HD22 1 1 
        2  3219 1 1  83 LEU HD23 H  -7.866  -0.127  -8.397 1.00 . A A .  83 LEU HD23 1 1 
        2  3220 1 1  83 LEU HG   H  -8.940  -2.814  -7.726 1.00 . A A .  83 LEU HG   1 1 
        2  3221 1 1  83 LEU N    N  -9.073  -4.672 -10.178 1.00 . A A .  83 LEU N    1 1 
        2  3222 1 1  83 LEU O    O  -6.949  -5.126  -7.312 1.00 . A A .  83 LEU O    1 1 
        2  3223 1 1  84 LEU C    C  -9.717  -7.558  -6.505 1.00 . A A .  84 LEU C    1 1 
        2  3224 1 1  84 LEU CA   C  -9.388  -6.074  -6.381 1.00 . A A .  84 LEU CA   1 1 
        2  3225 1 1  84 LEU CB   C -10.527  -5.325  -5.695 1.00 . A A .  84 LEU CB   1 1 
        2  3226 1 1  84 LEU CD1  C -12.036  -3.351  -6.035 1.00 . A A .  84 LEU CD1  1 1 
        2  3227 1 1  84 LEU CD2  C  -9.731  -3.021  -5.116 1.00 . A A .  84 LEU CD2  1 1 
        2  3228 1 1  84 LEU CG   C -10.599  -3.842  -6.057 1.00 . A A .  84 LEU CG   1 1 
        2  3229 1 1  84 LEU H    H  -9.888  -5.386  -8.313 1.00 . A A .  84 LEU H    1 1 
        2  3230 1 1  84 LEU HA   H  -8.491  -5.964  -5.791 1.00 . A A .  84 LEU HA   1 1 
        2  3231 1 1  84 LEU HB2  H -11.460  -5.793  -5.972 1.00 . A A .  84 LEU HB2  1 1 
        2  3232 1 1  84 LEU HB3  H -10.401  -5.407  -4.628 1.00 . A A .  84 LEU HB3  1 1 
        2  3233 1 1  84 LEU HD11 H -12.629  -3.996  -5.405 1.00 . A A .  84 LEU HD11 1 1 
        2  3234 1 1  84 LEU HD12 H -12.065  -2.343  -5.647 1.00 . A A .  84 LEU HD12 1 1 
        2  3235 1 1  84 LEU HD13 H -12.435  -3.360  -7.039 1.00 . A A .  84 LEU HD13 1 1 
        2  3236 1 1  84 LEU HD21 H  -9.998  -3.241  -4.093 1.00 . A A .  84 LEU HD21 1 1 
        2  3237 1 1  84 LEU HD22 H  -8.691  -3.267  -5.278 1.00 . A A .  84 LEU HD22 1 1 
        2  3238 1 1  84 LEU HD23 H  -9.886  -1.969  -5.310 1.00 . A A .  84 LEU HD23 1 1 
        2  3239 1 1  84 LEU HG   H -10.218  -3.712  -7.060 1.00 . A A .  84 LEU HG   1 1 
        2  3240 1 1  84 LEU N    N  -9.140  -5.482  -7.686 1.00 . A A .  84 LEU N    1 1 
        2  3241 1 1  84 LEU O    O -10.595  -8.073  -5.812 1.00 . A A .  84 LEU O    1 1 
        2  3242 1 1  85 SER C    C  -7.859 -10.401  -7.431 1.00 . A A .  85 SER C    1 1 
        2  3243 1 1  85 SER CA   C  -9.179  -9.670  -7.588 1.00 . A A .  85 SER CA   1 1 
        2  3244 1 1  85 SER CB   C  -9.788  -9.945  -8.965 1.00 . A A .  85 SER CB   1 1 
        2  3245 1 1  85 SER H    H  -8.294  -7.765  -7.884 1.00 . A A .  85 SER H    1 1 
        2  3246 1 1  85 SER HA   H  -9.847 -10.018  -6.823 1.00 . A A .  85 SER HA   1 1 
        2  3247 1 1  85 SER HB2  H -10.189  -9.028  -9.370 1.00 . A A .  85 SER HB2  1 1 
        2  3248 1 1  85 SER HB3  H  -9.023 -10.327  -9.625 1.00 . A A .  85 SER HB3  1 1 
        2  3249 1 1  85 SER HG   H -11.048 -11.219  -9.758 1.00 . A A .  85 SER HG   1 1 
        2  3250 1 1  85 SER N    N  -8.988  -8.238  -7.381 1.00 . A A .  85 SER N    1 1 
        2  3251 1 1  85 SER O    O  -7.569 -11.370  -8.135 1.00 . A A .  85 SER O    1 1 
        2  3252 1 1  85 SER OG   O -10.833 -10.898  -8.879 1.00 . A A .  85 SER OG   1 1 
        2  3253 1 1  86 SER C    C  -4.806 -10.037  -7.319 1.00 . A A .  86 SER C    1 1 
        2  3254 1 1  86 SER CA   C  -5.745 -10.426  -6.201 1.00 . A A .  86 SER CA   1 1 
        2  3255 1 1  86 SER CB   C  -5.783 -11.948  -6.034 1.00 . A A .  86 SER CB   1 1 
        2  3256 1 1  86 SER H    H  -7.384  -9.108  -6.027 1.00 . A A .  86 SER H    1 1 
        2  3257 1 1  86 SER HA   H  -5.403  -9.972  -5.282 1.00 . A A .  86 SER HA   1 1 
        2  3258 1 1  86 SER HB2  H  -6.576 -12.214  -5.351 1.00 . A A .  86 SER HB2  1 1 
        2  3259 1 1  86 SER HB3  H  -5.967 -12.409  -6.994 1.00 . A A .  86 SER HB3  1 1 
        2  3260 1 1  86 SER HG   H  -4.315 -11.938  -4.737 1.00 . A A .  86 SER HG   1 1 
        2  3261 1 1  86 SER N    N  -7.069  -9.891  -6.504 1.00 . A A .  86 SER N    1 1 
        2  3262 1 1  86 SER O    O  -3.763 -10.654  -7.538 1.00 . A A .  86 SER O    1 1 
        2  3263 1 1  86 SER OG   O  -4.556 -12.437  -5.521 1.00 . A A .  86 SER OG   1 1 
        2  3264 1 1  87 ASP C    C  -4.188  -7.031  -9.033 1.00 . A A .  87 ASP C    1 1 
        2  3265 1 1  87 ASP CA   C  -4.501  -8.513  -9.190 1.00 . A A .  87 ASP CA   1 1 
        2  3266 1 1  87 ASP CB   C  -5.370  -8.731 -10.416 1.00 . A A .  87 ASP CB   1 1 
        2  3267 1 1  87 ASP CG   C  -4.606  -8.584 -11.717 1.00 . A A .  87 ASP CG   1 1 
        2  3268 1 1  87 ASP H    H  -6.090  -8.602  -7.829 1.00 . A A .  87 ASP H    1 1 
        2  3269 1 1  87 ASP HA   H  -3.586  -9.069  -9.295 1.00 . A A .  87 ASP HA   1 1 
        2  3270 1 1  87 ASP HB2  H  -5.791  -9.726 -10.368 1.00 . A A .  87 ASP HB2  1 1 
        2  3271 1 1  87 ASP HB3  H  -6.176  -8.012 -10.399 1.00 . A A .  87 ASP HB3  1 1 
        2  3272 1 1  87 ASP N    N  -5.229  -9.017  -8.048 1.00 . A A .  87 ASP N    1 1 
        2  3273 1 1  87 ASP O    O  -5.097  -6.201  -8.976 1.00 . A A .  87 ASP O    1 1 
        2  3274 1 1  87 ASP OD1  O  -3.541  -9.222 -11.856 1.00 . A A .  87 ASP OD1  1 1 
        2  3275 1 1  87 ASP OD2  O  -5.071  -7.829 -12.597 1.00 . A A .  87 ASP OD2  1 1 
        2  3276 1 1  88 ILE C    C  -2.317  -4.646 -10.189 1.00 . A A .  88 ILE C    1 1 
        2  3277 1 1  88 ILE CA   C  -2.498  -5.303  -8.831 1.00 . A A .  88 ILE CA   1 1 
        2  3278 1 1  88 ILE CB   C  -1.189  -5.151  -8.033 1.00 . A A .  88 ILE CB   1 1 
        2  3279 1 1  88 ILE CD1  C   1.183  -6.055  -8.229 1.00 . A A .  88 ILE CD1  1 1 
        2  3280 1 1  88 ILE CG1  C  -0.295  -6.381  -8.211 1.00 . A A .  88 ILE CG1  1 1 
        2  3281 1 1  88 ILE CG2  C  -1.494  -4.909  -6.564 1.00 . A A .  88 ILE CG2  1 1 
        2  3282 1 1  88 ILE H    H  -2.216  -7.390  -9.028 1.00 . A A .  88 ILE H    1 1 
        2  3283 1 1  88 ILE HA   H  -3.280  -4.783  -8.297 1.00 . A A .  88 ILE HA   1 1 
        2  3284 1 1  88 ILE HB   H  -0.668  -4.282  -8.408 1.00 . A A .  88 ILE HB   1 1 
        2  3285 1 1  88 ILE HD11 H   1.349  -5.106  -7.742 1.00 . A A .  88 ILE HD11 1 1 
        2  3286 1 1  88 ILE HD12 H   1.728  -6.828  -7.707 1.00 . A A .  88 ILE HD12 1 1 
        2  3287 1 1  88 ILE HD13 H   1.528  -6.000  -9.251 1.00 . A A .  88 ILE HD13 1 1 
        2  3288 1 1  88 ILE HG12 H  -0.473  -7.067  -7.397 1.00 . A A .  88 ILE HG12 1 1 
        2  3289 1 1  88 ILE HG13 H  -0.542  -6.864  -9.145 1.00 . A A .  88 ILE HG13 1 1 
        2  3290 1 1  88 ILE HG21 H  -2.095  -5.722  -6.183 1.00 . A A .  88 ILE HG21 1 1 
        2  3291 1 1  88 ILE HG22 H  -0.569  -4.854  -6.008 1.00 . A A .  88 ILE HG22 1 1 
        2  3292 1 1  88 ILE HG23 H  -2.035  -3.981  -6.456 1.00 . A A .  88 ILE HG23 1 1 
        2  3293 1 1  88 ILE N    N  -2.904  -6.695  -8.971 1.00 . A A .  88 ILE N    1 1 
        2  3294 1 1  88 ILE O    O  -2.079  -3.445 -10.270 1.00 . A A .  88 ILE O    1 1 
        2  3295 1 1  89 THR C    C  -3.041  -3.628 -12.803 1.00 . A A .  89 THR C    1 1 
        2  3296 1 1  89 THR CA   C  -2.261  -4.924 -12.607 1.00 . A A .  89 THR CA   1 1 
        2  3297 1 1  89 THR CB   C  -2.724  -5.952 -13.656 1.00 . A A .  89 THR CB   1 1 
        2  3298 1 1  89 THR CG2  C  -2.252  -5.558 -15.047 1.00 . A A .  89 THR CG2  1 1 
        2  3299 1 1  89 THR H    H  -2.600  -6.394 -11.128 1.00 . A A .  89 THR H    1 1 
        2  3300 1 1  89 THR HA   H  -1.211  -4.728 -12.766 1.00 . A A .  89 THR HA   1 1 
        2  3301 1 1  89 THR HB   H  -3.805  -5.983 -13.654 1.00 . A A .  89 THR HB   1 1 
        2  3302 1 1  89 THR HG1  H  -2.341  -7.413 -12.387 1.00 . A A .  89 THR HG1  1 1 
        2  3303 1 1  89 THR HG21 H  -2.510  -4.526 -15.236 1.00 . A A .  89 THR HG21 1 1 
        2  3304 1 1  89 THR HG22 H  -1.180  -5.678 -15.110 1.00 . A A .  89 THR HG22 1 1 
        2  3305 1 1  89 THR HG23 H  -2.729  -6.189 -15.782 1.00 . A A .  89 THR HG23 1 1 
        2  3306 1 1  89 THR N    N  -2.421  -5.438 -11.252 1.00 . A A .  89 THR N    1 1 
        2  3307 1 1  89 THR O    O  -2.473  -2.606 -13.184 1.00 . A A .  89 THR O    1 1 
        2  3308 1 1  89 THR OG1  O  -2.220  -7.251 -13.326 1.00 . A A .  89 THR OG1  1 1 
        2  3309 1 1  90 ALA C    C  -4.796  -1.382 -11.778 1.00 . A A .  90 ALA C    1 1 
        2  3310 1 1  90 ALA CA   C  -5.201  -2.521 -12.714 1.00 . A A .  90 ALA CA   1 1 
        2  3311 1 1  90 ALA CB   C  -6.655  -2.904 -12.490 1.00 . A A .  90 ALA CB   1 1 
        2  3312 1 1  90 ALA H    H  -4.745  -4.519 -12.269 1.00 . A A .  90 ALA H    1 1 
        2  3313 1 1  90 ALA HA   H  -5.098  -2.196 -13.729 1.00 . A A .  90 ALA HA   1 1 
        2  3314 1 1  90 ALA HB1  H  -6.709  -3.708 -11.772 1.00 . A A .  90 ALA HB1  1 1 
        2  3315 1 1  90 ALA HB2  H  -7.198  -2.049 -12.115 1.00 . A A .  90 ALA HB2  1 1 
        2  3316 1 1  90 ALA HB3  H  -7.090  -3.226 -13.425 1.00 . A A .  90 ALA HB3  1 1 
        2  3317 1 1  90 ALA N    N  -4.345  -3.681 -12.554 1.00 . A A .  90 ALA N    1 1 
        2  3318 1 1  90 ALA O    O  -4.732  -0.222 -12.190 1.00 . A A .  90 ALA O    1 1 
        2  3319 1 1  91 SER C    C  -2.793  -0.061  -9.935 1.00 . A A .  91 SER C    1 1 
        2  3320 1 1  91 SER CA   C  -4.101  -0.721  -9.534 1.00 . A A .  91 SER CA   1 1 
        2  3321 1 1  91 SER CB   C  -3.954  -1.366  -8.155 1.00 . A A .  91 SER CB   1 1 
        2  3322 1 1  91 SER H    H  -4.561  -2.661 -10.252 1.00 . A A .  91 SER H    1 1 
        2  3323 1 1  91 SER HA   H  -4.862   0.037  -9.490 1.00 . A A .  91 SER HA   1 1 
        2  3324 1 1  91 SER HB2  H  -2.934  -1.254  -7.815 1.00 . A A .  91 SER HB2  1 1 
        2  3325 1 1  91 SER HB3  H  -4.619  -0.877  -7.459 1.00 . A A .  91 SER HB3  1 1 
        2  3326 1 1  91 SER HG   H  -3.694  -3.226  -7.601 1.00 . A A .  91 SER HG   1 1 
        2  3327 1 1  91 SER N    N  -4.510  -1.719 -10.521 1.00 . A A .  91 SER N    1 1 
        2  3328 1 1  91 SER O    O  -2.580   1.128  -9.689 1.00 . A A .  91 SER O    1 1 
        2  3329 1 1  91 SER OG   O  -4.271  -2.746  -8.199 1.00 . A A .  91 SER OG   1 1 
        2  3330 1 1  92 VAL C    C  -0.799   0.570 -12.205 1.00 . A A .  92 VAL C    1 1 
        2  3331 1 1  92 VAL CA   C  -0.640  -0.303 -10.982 1.00 . A A .  92 VAL CA   1 1 
        2  3332 1 1  92 VAL CB   C   0.410  -1.384 -11.286 1.00 . A A .  92 VAL CB   1 1 
        2  3333 1 1  92 VAL CG1  C   1.637  -0.743 -11.932 1.00 . A A .  92 VAL CG1  1 1 
        2  3334 1 1  92 VAL CG2  C   0.791  -2.135 -10.019 1.00 . A A .  92 VAL CG2  1 1 
        2  3335 1 1  92 VAL H    H  -2.152  -1.767 -10.726 1.00 . A A .  92 VAL H    1 1 
        2  3336 1 1  92 VAL HA   H  -0.272   0.310 -10.174 1.00 . A A .  92 VAL HA   1 1 
        2  3337 1 1  92 VAL HB   H  -0.016  -2.086 -11.986 1.00 . A A .  92 VAL HB   1 1 
        2  3338 1 1  92 VAL HG11 H   1.719   0.286 -11.607 1.00 . A A .  92 VAL HG11 1 1 
        2  3339 1 1  92 VAL HG12 H   2.526  -1.281 -11.640 1.00 . A A .  92 VAL HG12 1 1 
        2  3340 1 1  92 VAL HG13 H   1.537  -0.770 -13.007 1.00 . A A .  92 VAL HG13 1 1 
        2  3341 1 1  92 VAL HG21 H  -0.103  -2.404  -9.477 1.00 . A A .  92 VAL HG21 1 1 
        2  3342 1 1  92 VAL HG22 H   1.335  -3.029 -10.281 1.00 . A A .  92 VAL HG22 1 1 
        2  3343 1 1  92 VAL HG23 H   1.411  -1.505  -9.400 1.00 . A A .  92 VAL HG23 1 1 
        2  3344 1 1  92 VAL N    N  -1.917  -0.835 -10.558 1.00 . A A .  92 VAL N    1 1 
        2  3345 1 1  92 VAL O    O  -0.339   1.697 -12.211 1.00 . A A .  92 VAL O    1 1 
        2  3346 1 1  93 ASN C    C  -2.052   2.240 -14.106 1.00 . A A .  93 ASN C    1 1 
        2  3347 1 1  93 ASN CA   C  -1.660   0.813 -14.445 1.00 . A A .  93 ASN CA   1 1 
        2  3348 1 1  93 ASN CB   C  -2.718   0.140 -15.301 1.00 . A A .  93 ASN CB   1 1 
        2  3349 1 1  93 ASN CG   C  -3.892   1.044 -15.622 1.00 . A A .  93 ASN CG   1 1 
        2  3350 1 1  93 ASN H    H  -1.812  -0.847 -13.185 1.00 . A A .  93 ASN H    1 1 
        2  3351 1 1  93 ASN HA   H  -0.741   0.813 -14.973 1.00 . A A .  93 ASN HA   1 1 
        2  3352 1 1  93 ASN HB2  H  -2.266  -0.180 -16.223 1.00 . A A .  93 ASN HB2  1 1 
        2  3353 1 1  93 ASN HB3  H  -3.076  -0.718 -14.775 1.00 . A A .  93 ASN HB3  1 1 
        2  3354 1 1  93 ASN HD21 H  -3.016   1.626 -17.309 1.00 . A A .  93 ASN HD21 1 1 
        2  3355 1 1  93 ASN HD22 H  -4.561   2.328 -16.985 1.00 . A A .  93 ASN HD22 1 1 
        2  3356 1 1  93 ASN N    N  -1.454   0.054 -13.237 1.00 . A A .  93 ASN N    1 1 
        2  3357 1 1  93 ASN ND2  N  -3.815   1.736 -16.753 1.00 . A A .  93 ASN ND2  1 1 
        2  3358 1 1  93 ASN O    O  -1.545   3.201 -14.692 1.00 . A A .  93 ASN O    1 1 
        2  3359 1 1  93 ASN OD1  O  -4.858   1.119 -14.863 1.00 . A A .  93 ASN OD1  1 1 
        2  3360 1 1  94 CYS C    C  -2.241   4.461 -12.085 1.00 . A A .  94 CYS C    1 1 
        2  3361 1 1  94 CYS CA   C  -3.393   3.668 -12.687 1.00 . A A .  94 CYS CA   1 1 
        2  3362 1 1  94 CYS CB   C  -4.515   3.529 -11.664 1.00 . A A .  94 CYS CB   1 1 
        2  3363 1 1  94 CYS H    H  -3.290   1.558 -12.696 1.00 . A A .  94 CYS H    1 1 
        2  3364 1 1  94 CYS HA   H  -3.767   4.200 -13.549 1.00 . A A .  94 CYS HA   1 1 
        2  3365 1 1  94 CYS HB2  H  -5.151   2.701 -11.944 1.00 . A A .  94 CYS HB2  1 1 
        2  3366 1 1  94 CYS HB3  H  -4.088   3.337 -10.691 1.00 . A A .  94 CYS HB3  1 1 
        2  3367 1 1  94 CYS N    N  -2.942   2.365 -13.132 1.00 . A A .  94 CYS N    1 1 
        2  3368 1 1  94 CYS O    O  -2.045   5.628 -12.420 1.00 . A A .  94 CYS O    1 1 
        2  3369 1 1  94 CYS SG   S  -5.558   5.011 -11.532 1.00 . A A .  94 CYS SG   1 1 
        2  3370 1 1  95 ALA C    C   0.766   4.756 -11.538 1.00 . A A .  95 ALA C    1 1 
        2  3371 1 1  95 ALA CA   C  -0.360   4.506 -10.551 1.00 . A A .  95 ALA CA   1 1 
        2  3372 1 1  95 ALA CB   C   0.143   3.740  -9.353 1.00 . A A .  95 ALA CB   1 1 
        2  3373 1 1  95 ALA H    H  -1.687   2.893 -10.954 1.00 . A A .  95 ALA H    1 1 
        2  3374 1 1  95 ALA HA   H  -0.721   5.460 -10.198 1.00 . A A .  95 ALA HA   1 1 
        2  3375 1 1  95 ALA HB1  H  -0.679   3.556  -8.680 1.00 . A A .  95 ALA HB1  1 1 
        2  3376 1 1  95 ALA HB2  H   0.569   2.807  -9.678 1.00 . A A .  95 ALA HB2  1 1 
        2  3377 1 1  95 ALA HB3  H   0.897   4.329  -8.850 1.00 . A A .  95 ALA HB3  1 1 
        2  3378 1 1  95 ALA N    N  -1.482   3.827 -11.190 1.00 . A A .  95 ALA N    1 1 
        2  3379 1 1  95 ALA O    O   1.383   5.813 -11.518 1.00 . A A .  95 ALA O    1 1 
        2  3380 1 1  96 LYS C    C   1.812   5.308 -14.092 1.00 . A A .  96 LYS C    1 1 
        2  3381 1 1  96 LYS CA   C   2.049   3.958 -13.429 1.00 . A A .  96 LYS CA   1 1 
        2  3382 1 1  96 LYS CB   C   1.971   2.836 -14.466 1.00 . A A .  96 LYS CB   1 1 
        2  3383 1 1  96 LYS CD   C   2.730   2.892 -16.861 1.00 . A A .  96 LYS CD   1 1 
        2  3384 1 1  96 LYS CE   C   2.470   1.518 -17.459 1.00 . A A .  96 LYS CE   1 1 
        2  3385 1 1  96 LYS CG   C   3.164   2.793 -15.407 1.00 . A A .  96 LYS CG   1 1 
        2  3386 1 1  96 LYS H    H   0.493   2.981 -12.405 1.00 . A A .  96 LYS H    1 1 
        2  3387 1 1  96 LYS HA   H   3.011   3.938 -12.939 1.00 . A A .  96 LYS HA   1 1 
        2  3388 1 1  96 LYS HB2  H   1.913   1.888 -13.951 1.00 . A A .  96 LYS HB2  1 1 
        2  3389 1 1  96 LYS HB3  H   1.077   2.969 -15.058 1.00 . A A .  96 LYS HB3  1 1 
        2  3390 1 1  96 LYS HD2  H   1.823   3.474 -16.917 1.00 . A A .  96 LYS HD2  1 1 
        2  3391 1 1  96 LYS HD3  H   3.511   3.378 -17.427 1.00 . A A .  96 LYS HD3  1 1 
        2  3392 1 1  96 LYS HE2  H   2.955   0.774 -16.844 1.00 . A A .  96 LYS HE2  1 1 
        2  3393 1 1  96 LYS HE3  H   1.405   1.339 -17.466 1.00 . A A .  96 LYS HE3  1 1 
        2  3394 1 1  96 LYS HG2  H   3.819   3.621 -15.181 1.00 . A A .  96 LYS HG2  1 1 
        2  3395 1 1  96 LYS HG3  H   3.692   1.863 -15.261 1.00 . A A .  96 LYS HG3  1 1 
        2  3396 1 1  96 LYS HZ1  H   3.354   2.330 -19.168 1.00 . A A .  96 LYS HZ1  1 1 
        2  3397 1 1  96 LYS HZ2  H   3.760   0.711 -18.890 1.00 . A A .  96 LYS HZ2  1 1 
        2  3398 1 1  96 LYS HZ3  H   2.230   1.109 -19.493 1.00 . A A .  96 LYS HZ3  1 1 
        2  3399 1 1  96 LYS N    N   1.019   3.794 -12.421 1.00 . A A .  96 LYS N    1 1 
        2  3400 1 1  96 LYS NZ   N   2.991   1.410 -18.850 1.00 . A A .  96 LYS NZ   1 1 
        2  3401 1 1  96 LYS O    O   2.735   6.059 -14.414 1.00 . A A .  96 LYS O    1 1 
        2  3402 1 1  97 LYS C    C   0.120   7.959 -13.726 1.00 . A A .  97 LYS C    1 1 
        2  3403 1 1  97 LYS CA   C   0.065   6.866 -14.787 1.00 . A A .  97 LYS CA   1 1 
        2  3404 1 1  97 LYS CB   C  -1.359   6.728 -15.331 1.00 . A A .  97 LYS CB   1 1 
        2  3405 1 1  97 LYS CD   C  -2.289   5.698 -17.426 1.00 . A A .  97 LYS CD   1 1 
        2  3406 1 1  97 LYS CE   C  -1.671   5.132 -18.695 1.00 . A A .  97 LYS CE   1 1 
        2  3407 1 1  97 LYS CG   C  -1.442   6.819 -16.847 1.00 . A A .  97 LYS CG   1 1 
        2  3408 1 1  97 LYS H    H  -0.126   4.949 -13.886 1.00 . A A .  97 LYS H    1 1 
        2  3409 1 1  97 LYS HA   H   0.731   7.131 -15.591 1.00 . A A .  97 LYS HA   1 1 
        2  3410 1 1  97 LYS HB2  H  -1.758   5.772 -15.028 1.00 . A A .  97 LYS HB2  1 1 
        2  3411 1 1  97 LYS HB3  H  -1.970   7.514 -14.911 1.00 . A A .  97 LYS HB3  1 1 
        2  3412 1 1  97 LYS HD2  H  -2.371   4.907 -16.695 1.00 . A A .  97 LYS HD2  1 1 
        2  3413 1 1  97 LYS HD3  H  -3.271   6.083 -17.655 1.00 . A A .  97 LYS HD3  1 1 
        2  3414 1 1  97 LYS HE2  H  -1.629   5.914 -19.439 1.00 . A A .  97 LYS HE2  1 1 
        2  3415 1 1  97 LYS HE3  H  -0.670   4.794 -18.473 1.00 . A A .  97 LYS HE3  1 1 
        2  3416 1 1  97 LYS HG2  H  -1.883   7.767 -17.117 1.00 . A A .  97 LYS HG2  1 1 
        2  3417 1 1  97 LYS HG3  H  -0.445   6.754 -17.257 1.00 . A A .  97 LYS HG3  1 1 
        2  3418 1 1  97 LYS HZ1  H  -2.887   3.450 -18.457 1.00 . A A .  97 LYS HZ1  1 1 
        2  3419 1 1  97 LYS HZ2  H  -3.219   4.344 -19.855 1.00 . A A .  97 LYS HZ2  1 1 
        2  3420 1 1  97 LYS HZ3  H  -1.845   3.360 -19.787 1.00 . A A .  97 LYS HZ3  1 1 
        2  3421 1 1  97 LYS N    N   0.522   5.606 -14.225 1.00 . A A .  97 LYS N    1 1 
        2  3422 1 1  97 LYS NZ   N  -2.461   3.992 -19.237 1.00 . A A .  97 LYS NZ   1 1 
        2  3423 1 1  97 LYS O    O   0.383   9.122 -14.032 1.00 . A A .  97 LYS O    1 1 
        2  3424 1 1  98 ILE C    C   1.330   9.121 -11.235 1.00 . A A .  98 ILE C    1 1 
        2  3425 1 1  98 ILE CA   C  -0.067   8.516 -11.366 1.00 . A A .  98 ILE CA   1 1 
        2  3426 1 1  98 ILE CB   C  -0.480   7.864 -10.030 1.00 . A A .  98 ILE CB   1 1 
        2  3427 1 1  98 ILE CD1  C  -2.417   6.668  -8.876 1.00 . A A .  98 ILE CD1  1 1 
        2  3428 1 1  98 ILE CG1  C  -1.974   7.511 -10.053 1.00 . A A .  98 ILE CG1  1 1 
        2  3429 1 1  98 ILE CG2  C  -0.178   8.794  -8.864 1.00 . A A .  98 ILE CG2  1 1 
        2  3430 1 1  98 ILE H    H  -0.301   6.629 -12.289 1.00 . A A .  98 ILE H    1 1 
        2  3431 1 1  98 ILE HA   H  -0.768   9.294 -11.578 1.00 . A A .  98 ILE HA   1 1 
        2  3432 1 1  98 ILE HB   H   0.097   6.963  -9.898 1.00 . A A .  98 ILE HB   1 1 
        2  3433 1 1  98 ILE HD11 H  -1.597   6.047  -8.549 1.00 . A A .  98 ILE HD11 1 1 
        2  3434 1 1  98 ILE HD12 H  -2.725   7.315  -8.067 1.00 . A A .  98 ILE HD12 1 1 
        2  3435 1 1  98 ILE HD13 H  -3.247   6.044  -9.173 1.00 . A A .  98 ILE HD13 1 1 
        2  3436 1 1  98 ILE HG12 H  -2.553   8.423 -10.043 1.00 . A A .  98 ILE HG12 1 1 
        2  3437 1 1  98 ILE HG13 H  -2.194   6.962 -10.957 1.00 . A A .  98 ILE HG13 1 1 
        2  3438 1 1  98 ILE HG21 H  -0.691   9.734  -9.012 1.00 . A A .  98 ILE HG21 1 1 
        2  3439 1 1  98 ILE HG22 H  -0.515   8.341  -7.944 1.00 . A A .  98 ILE HG22 1 1 
        2  3440 1 1  98 ILE HG23 H   0.886   8.970  -8.811 1.00 . A A .  98 ILE HG23 1 1 
        2  3441 1 1  98 ILE N    N  -0.110   7.572 -12.473 1.00 . A A .  98 ILE N    1 1 
        2  3442 1 1  98 ILE O    O   1.493  10.339 -11.173 1.00 . A A .  98 ILE O    1 1 
        2  3443 1 1  99 VAL C    C   4.240   9.271 -12.366 1.00 . A A .  99 VAL C    1 1 
        2  3444 1 1  99 VAL CA   C   3.720   8.672 -11.063 1.00 . A A .  99 VAL CA   1 1 
        2  3445 1 1  99 VAL CB   C   4.635   7.512 -10.624 1.00 . A A .  99 VAL CB   1 1 
        2  3446 1 1  99 VAL CG1  C   4.994   6.619 -11.803 1.00 . A A .  99 VAL CG1  1 1 
        2  3447 1 1  99 VAL CG2  C   5.890   8.050  -9.951 1.00 . A A .  99 VAL CG2  1 1 
        2  3448 1 1  99 VAL H    H   2.119   7.297 -11.233 1.00 . A A .  99 VAL H    1 1 
        2  3449 1 1  99 VAL HA   H   3.758   9.430 -10.296 1.00 . A A .  99 VAL HA   1 1 
        2  3450 1 1  99 VAL HB   H   4.097   6.918  -9.903 1.00 . A A .  99 VAL HB   1 1 
        2  3451 1 1  99 VAL HG11 H   5.491   7.206 -12.561 1.00 . A A .  99 VAL HG11 1 1 
        2  3452 1 1  99 VAL HG12 H   5.651   5.830 -11.469 1.00 . A A .  99 VAL HG12 1 1 
        2  3453 1 1  99 VAL HG13 H   4.094   6.189 -12.215 1.00 . A A .  99 VAL HG13 1 1 
        2  3454 1 1  99 VAL HG21 H   6.222   8.939 -10.466 1.00 . A A .  99 VAL HG21 1 1 
        2  3455 1 1  99 VAL HG22 H   5.672   8.291  -8.922 1.00 . A A .  99 VAL HG22 1 1 
        2  3456 1 1  99 VAL HG23 H   6.668   7.302  -9.988 1.00 . A A .  99 VAL HG23 1 1 
        2  3457 1 1  99 VAL N    N   2.332   8.247 -11.190 1.00 . A A .  99 VAL N    1 1 
        2  3458 1 1  99 VAL O    O   5.182  10.063 -12.359 1.00 . A A .  99 VAL O    1 1 
        2  3459 1 1 100 SER C    C   3.288  10.757 -15.058 1.00 . A A . 100 SER C    1 1 
        2  3460 1 1 100 SER CA   C   4.010   9.441 -14.782 1.00 . A A . 100 SER CA   1 1 
        2  3461 1 1 100 SER CB   C   3.706   8.435 -15.894 1.00 . A A . 100 SER CB   1 1 
        2  3462 1 1 100 SER H    H   2.848   8.288 -13.437 1.00 . A A . 100 SER H    1 1 
        2  3463 1 1 100 SER HA   H   5.073   9.626 -14.753 1.00 . A A . 100 SER HA   1 1 
        2  3464 1 1 100 SER HB2  H   2.908   7.782 -15.576 1.00 . A A . 100 SER HB2  1 1 
        2  3465 1 1 100 SER HB3  H   3.402   8.967 -16.785 1.00 . A A . 100 SER HB3  1 1 
        2  3466 1 1 100 SER HG   H   5.234   7.952 -17.020 1.00 . A A . 100 SER HG   1 1 
        2  3467 1 1 100 SER N    N   3.610   8.909 -13.484 1.00 . A A . 100 SER N    1 1 
        2  3468 1 1 100 SER O    O   3.583  11.451 -16.032 1.00 . A A . 100 SER O    1 1 
        2  3469 1 1 100 SER OG   O   4.845   7.649 -16.197 1.00 . A A . 100 SER OG   1 1 
        2  3470 1 1 101 ASP C    C   2.294  13.503 -13.705 1.00 . A A . 101 ASP C    1 1 
        2  3471 1 1 101 ASP CA   C   1.560  12.317 -14.325 1.00 . A A . 101 ASP CA   1 1 
        2  3472 1 1 101 ASP CB   C   0.188  12.154 -13.668 1.00 . A A . 101 ASP CB   1 1 
        2  3473 1 1 101 ASP CG   C  -0.916  11.937 -14.684 1.00 . A A . 101 ASP CG   1 1 
        2  3474 1 1 101 ASP H    H   2.154  10.486 -13.438 1.00 . A A . 101 ASP H    1 1 
        2  3475 1 1 101 ASP HA   H   1.423  12.506 -15.379 1.00 . A A . 101 ASP HA   1 1 
        2  3476 1 1 101 ASP HB2  H   0.213  11.303 -13.004 1.00 . A A . 101 ASP HB2  1 1 
        2  3477 1 1 101 ASP HB3  H  -0.039  13.044 -13.100 1.00 . A A . 101 ASP HB3  1 1 
        2  3478 1 1 101 ASP N    N   2.337  11.089 -14.189 1.00 . A A . 101 ASP N    1 1 
        2  3479 1 1 101 ASP O    O   1.865  14.649 -13.838 1.00 . A A . 101 ASP O    1 1 
        2  3480 1 1 101 ASP OD1  O  -0.990  12.718 -15.656 1.00 . A A . 101 ASP OD1  1 1 
        2  3481 1 1 101 ASP OD2  O  -1.707  10.987 -14.506 1.00 . A A . 101 ASP OD2  1 1 
        2  3482 1 1 102 GLY C    C   4.489  14.001 -10.947 1.00 . A A . 102 GLY C    1 1 
        2  3483 1 1 102 GLY CA   C   4.181  14.278 -12.406 1.00 . A A . 102 GLY CA   1 1 
        2  3484 1 1 102 GLY H    H   3.701  12.288 -12.963 1.00 . A A . 102 GLY H    1 1 
        2  3485 1 1 102 GLY HA2  H   3.626  15.202 -12.475 1.00 . A A . 102 GLY HA2  1 1 
        2  3486 1 1 102 GLY HA3  H   5.111  14.390 -12.942 1.00 . A A . 102 GLY HA3  1 1 
        2  3487 1 1 102 GLY N    N   3.406  13.221 -13.031 1.00 . A A . 102 GLY N    1 1 
        2  3488 1 1 102 GLY O    O   5.208  14.766 -10.305 1.00 . A A . 102 GLY O    1 1 
        2  3489 1 1 103 ASN C    C   5.621  12.085  -8.822 1.00 . A A . 103 ASN C    1 1 
        2  3490 1 1 103 ASN CA   C   4.177  12.534  -9.029 1.00 . A A . 103 ASN CA   1 1 
        2  3491 1 1 103 ASN CB   C   3.201  11.436  -8.610 1.00 . A A . 103 ASN CB   1 1 
        2  3492 1 1 103 ASN CG   C   1.826  11.991  -8.296 1.00 . A A . 103 ASN CG   1 1 
        2  3493 1 1 103 ASN H    H   3.386  12.333 -10.984 1.00 . A A . 103 ASN H    1 1 
        2  3494 1 1 103 ASN HA   H   4.000  13.409  -8.422 1.00 . A A . 103 ASN HA   1 1 
        2  3495 1 1 103 ASN HB2  H   3.107  10.718  -9.411 1.00 . A A . 103 ASN HB2  1 1 
        2  3496 1 1 103 ASN HB3  H   3.581  10.940  -7.728 1.00 . A A . 103 ASN HB3  1 1 
        2  3497 1 1 103 ASN HD21 H   2.614  13.274  -6.998 1.00 . A A . 103 ASN HD21 1 1 
        2  3498 1 1 103 ASN HD22 H   0.898  13.348  -7.178 1.00 . A A . 103 ASN HD22 1 1 
        2  3499 1 1 103 ASN N    N   3.949  12.905 -10.422 1.00 . A A . 103 ASN N    1 1 
        2  3500 1 1 103 ASN ND2  N   1.774  12.970  -7.400 1.00 . A A . 103 ASN ND2  1 1 
        2  3501 1 1 103 ASN O    O   6.528  12.583  -9.487 1.00 . A A . 103 ASN O    1 1 
        2  3502 1 1 103 ASN OD1  O   0.822  11.551  -8.856 1.00 . A A . 103 ASN OD1  1 1 
        2  3503 1 1 104 GLY C    C   7.307  10.002  -6.287 1.00 . A A . 104 GLY C    1 1 
        2  3504 1 1 104 GLY CA   C   7.184  10.669  -7.646 1.00 . A A . 104 GLY CA   1 1 
        2  3505 1 1 104 GLY H    H   5.097  10.766  -7.389 1.00 . A A . 104 GLY H    1 1 
        2  3506 1 1 104 GLY HA2  H   7.868  11.504  -7.689 1.00 . A A . 104 GLY HA2  1 1 
        2  3507 1 1 104 GLY HA3  H   7.454   9.955  -8.411 1.00 . A A . 104 GLY HA3  1 1 
        2  3508 1 1 104 GLY N    N   5.839  11.147  -7.903 1.00 . A A . 104 GLY N    1 1 
        2  3509 1 1 104 GLY O    O   8.309  10.181  -5.594 1.00 . A A . 104 GLY O    1 1 
        2  3510 1 1 105 MET C    C   5.816   9.554  -3.535 1.00 . A A . 105 MET C    1 1 
        2  3511 1 1 105 MET CA   C   6.218   8.570  -4.614 1.00 . A A . 105 MET CA   1 1 
        2  3512 1 1 105 MET CB   C   7.562   7.919  -4.269 1.00 . A A . 105 MET CB   1 1 
        2  3513 1 1 105 MET CE   C   6.181   5.171  -4.878 1.00 . A A . 105 MET CE   1 1 
        2  3514 1 1 105 MET CG   C   8.133   7.063  -5.389 1.00 . A A . 105 MET CG   1 1 
        2  3515 1 1 105 MET H    H   5.494   9.190  -6.493 1.00 . A A . 105 MET H    1 1 
        2  3516 1 1 105 MET HA   H   5.461   7.802  -4.680 1.00 . A A . 105 MET HA   1 1 
        2  3517 1 1 105 MET HB2  H   8.277   8.697  -4.042 1.00 . A A . 105 MET HB2  1 1 
        2  3518 1 1 105 MET HB3  H   7.433   7.294  -3.398 1.00 . A A . 105 MET HB3  1 1 
        2  3519 1 1 105 MET HE1  H   5.781   5.857  -4.146 1.00 . A A . 105 MET HE1  1 1 
        2  3520 1 1 105 MET HE2  H   5.392   4.530  -5.241 1.00 . A A . 105 MET HE2  1 1 
        2  3521 1 1 105 MET HE3  H   6.954   4.569  -4.423 1.00 . A A . 105 MET HE3  1 1 
        2  3522 1 1 105 MET HG2  H   8.615   7.710  -6.106 1.00 . A A . 105 MET HG2  1 1 
        2  3523 1 1 105 MET HG3  H   8.862   6.387  -4.969 1.00 . A A . 105 MET HG3  1 1 
        2  3524 1 1 105 MET N    N   6.266   9.257  -5.902 1.00 . A A . 105 MET N    1 1 
        2  3525 1 1 105 MET O    O   5.789   9.229  -2.348 1.00 . A A . 105 MET O    1 1 
        2  3526 1 1 105 MET SD   S   6.873   6.097  -6.243 1.00 . A A . 105 MET SD   1 1 
        2  3527 1 1 106 ASN C    C   3.578  11.901  -2.955 1.00 . A A . 106 ASN C    1 1 
        2  3528 1 1 106 ASN CA   C   5.097  11.834  -3.079 1.00 . A A . 106 ASN CA   1 1 
        2  3529 1 1 106 ASN CB   C   5.634  13.158  -3.609 1.00 . A A . 106 ASN CB   1 1 
        2  3530 1 1 106 ASN CG   C   6.993  13.507  -3.035 1.00 . A A . 106 ASN CG   1 1 
        2  3531 1 1 106 ASN H    H   5.545  10.957  -4.931 1.00 . A A . 106 ASN H    1 1 
        2  3532 1 1 106 ASN HA   H   5.524  11.642  -2.106 1.00 . A A . 106 ASN HA   1 1 
        2  3533 1 1 106 ASN HB2  H   5.729  13.091  -4.683 1.00 . A A . 106 ASN HB2  1 1 
        2  3534 1 1 106 ASN HB3  H   4.942  13.938  -3.366 1.00 . A A . 106 ASN HB3  1 1 
        2  3535 1 1 106 ASN HD21 H   6.249  15.160  -2.216 1.00 . A A . 106 ASN HD21 1 1 
        2  3536 1 1 106 ASN HD22 H   7.932  14.879  -1.944 1.00 . A A . 106 ASN HD22 1 1 
        2  3537 1 1 106 ASN N    N   5.503  10.766  -3.971 1.00 . A A . 106 ASN N    1 1 
        2  3538 1 1 106 ASN ND2  N   7.065  14.629  -2.327 1.00 . A A . 106 ASN ND2  1 1 
        2  3539 1 1 106 ASN O    O   3.048  12.315  -1.924 1.00 . A A . 106 ASN O    1 1 
        2  3540 1 1 106 ASN OD1  O   7.967  12.778  -3.225 1.00 . A A . 106 ASN OD1  1 1 
        2  3541 1 1 107 ALA C    C   0.877  10.714  -2.838 1.00 . A A . 107 ALA C    1 1 
        2  3542 1 1 107 ALA CA   C   1.426  11.498  -4.021 1.00 . A A . 107 ALA CA   1 1 
        2  3543 1 1 107 ALA CB   C   0.900  10.920  -5.325 1.00 . A A . 107 ALA CB   1 1 
        2  3544 1 1 107 ALA H    H   3.366  11.164  -4.801 1.00 . A A . 107 ALA H    1 1 
        2  3545 1 1 107 ALA HA   H   1.097  12.525  -3.947 1.00 . A A . 107 ALA HA   1 1 
        2  3546 1 1 107 ALA HB1  H   1.670  10.978  -6.081 1.00 . A A . 107 ALA HB1  1 1 
        2  3547 1 1 107 ALA HB2  H   0.038  11.484  -5.647 1.00 . A A . 107 ALA HB2  1 1 
        2  3548 1 1 107 ALA HB3  H   0.620   9.888  -5.176 1.00 . A A . 107 ALA HB3  1 1 
        2  3549 1 1 107 ALA N    N   2.884  11.488  -4.012 1.00 . A A . 107 ALA N    1 1 
        2  3550 1 1 107 ALA O    O  -0.072  11.139  -2.179 1.00 . A A . 107 ALA O    1 1 
        2  3551 1 1 108 TRP C    C   1.655   9.215  -0.158 1.00 . A A . 108 TRP C    1 1 
        2  3552 1 1 108 TRP CA   C   1.073   8.708  -1.476 1.00 . A A . 108 TRP CA   1 1 
        2  3553 1 1 108 TRP CB   C   1.497   7.268  -1.759 1.00 . A A . 108 TRP CB   1 1 
        2  3554 1 1 108 TRP CD1  C  -0.244   6.209  -3.316 1.00 . A A . 108 TRP CD1  1 1 
        2  3555 1 1 108 TRP CD2  C   1.660   6.791  -4.339 1.00 . A A . 108 TRP CD2  1 1 
        2  3556 1 1 108 TRP CE2  C   0.791   6.228  -5.294 1.00 . A A . 108 TRP CE2  1 1 
        2  3557 1 1 108 TRP CE3  C   2.921   7.232  -4.753 1.00 . A A . 108 TRP CE3  1 1 
        2  3558 1 1 108 TRP CG   C   0.979   6.766  -3.077 1.00 . A A . 108 TRP CG   1 1 
        2  3559 1 1 108 TRP CH2  C   2.382   6.539  -7.013 1.00 . A A . 108 TRP CH2  1 1 
        2  3560 1 1 108 TRP CZ2  C   1.142   6.098  -6.639 1.00 . A A . 108 TRP CZ2  1 1 
        2  3561 1 1 108 TRP CZ3  C   3.268   7.101  -6.085 1.00 . A A . 108 TRP CZ3  1 1 
        2  3562 1 1 108 TRP H    H   2.237   9.285  -3.144 1.00 . A A . 108 TRP H    1 1 
        2  3563 1 1 108 TRP HA   H  -0.004   8.750  -1.416 1.00 . A A . 108 TRP HA   1 1 
        2  3564 1 1 108 TRP HB2  H   2.576   7.210  -1.778 1.00 . A A . 108 TRP HB2  1 1 
        2  3565 1 1 108 TRP HB3  H   1.116   6.624  -0.980 1.00 . A A . 108 TRP HB3  1 1 
        2  3566 1 1 108 TRP HD1  H  -0.998   6.051  -2.559 1.00 . A A . 108 TRP HD1  1 1 
        2  3567 1 1 108 TRP HE1  H  -1.149   5.467  -5.060 1.00 . A A . 108 TRP HE1  1 1 
        2  3568 1 1 108 TRP HE3  H   3.617   7.668  -4.053 1.00 . A A . 108 TRP HE3  1 1 
        2  3569 1 1 108 TRP HH2  H   2.697   6.457  -8.043 1.00 . A A . 108 TRP HH2  1 1 
        2  3570 1 1 108 TRP HZ2  H   0.469   5.667  -7.370 1.00 . A A . 108 TRP HZ2  1 1 
        2  3571 1 1 108 TRP HZ3  H   4.237   7.437  -6.422 1.00 . A A . 108 TRP HZ3  1 1 
        2  3572 1 1 108 TRP N    N   1.487   9.564  -2.578 1.00 . A A . 108 TRP N    1 1 
        2  3573 1 1 108 TRP NE1  N  -0.365   5.881  -4.645 1.00 . A A . 108 TRP NE1  1 1 
        2  3574 1 1 108 TRP O    O   2.863   9.424  -0.035 1.00 . A A . 108 TRP O    1 1 
        2  3575 1 1 109 VAL C    C   1.882   8.937   2.990 1.00 . A A . 109 VAL C    1 1 
        2  3576 1 1 109 VAL CA   C   1.166   9.963   2.121 1.00 . A A . 109 VAL CA   1 1 
        2  3577 1 1 109 VAL CB   C  -0.041  10.474   2.901 1.00 . A A . 109 VAL CB   1 1 
        2  3578 1 1 109 VAL CG1  C   0.306  11.751   3.652 1.00 . A A . 109 VAL CG1  1 1 
        2  3579 1 1 109 VAL CG2  C  -1.243  10.687   1.991 1.00 . A A . 109 VAL CG2  1 1 
        2  3580 1 1 109 VAL H    H  -0.175   9.274   0.635 1.00 . A A . 109 VAL H    1 1 
        2  3581 1 1 109 VAL HA   H   1.819  10.790   1.969 1.00 . A A . 109 VAL HA   1 1 
        2  3582 1 1 109 VAL HB   H  -0.285   9.722   3.615 1.00 . A A . 109 VAL HB   1 1 
        2  3583 1 1 109 VAL HG11 H   1.340  12.003   3.472 1.00 . A A . 109 VAL HG11 1 1 
        2  3584 1 1 109 VAL HG12 H  -0.327  12.555   3.306 1.00 . A A . 109 VAL HG12 1 1 
        2  3585 1 1 109 VAL HG13 H   0.150  11.599   4.710 1.00 . A A . 109 VAL HG13 1 1 
        2  3586 1 1 109 VAL HG21 H  -1.414   9.796   1.405 1.00 . A A . 109 VAL HG21 1 1 
        2  3587 1 1 109 VAL HG22 H  -2.115  10.897   2.591 1.00 . A A . 109 VAL HG22 1 1 
        2  3588 1 1 109 VAL HG23 H  -1.051  11.520   1.330 1.00 . A A . 109 VAL HG23 1 1 
        2  3589 1 1 109 VAL N    N   0.774   9.441   0.813 1.00 . A A . 109 VAL N    1 1 
        2  3590 1 1 109 VAL O    O   2.645   9.305   3.885 1.00 . A A . 109 VAL O    1 1 
        2  3591 1 1 110 ALA C    C   3.785   6.571   3.249 1.00 . A A . 110 ALA C    1 1 
        2  3592 1 1 110 ALA CA   C   2.290   6.609   3.521 1.00 . A A . 110 ALA CA   1 1 
        2  3593 1 1 110 ALA CB   C   1.658   5.259   3.224 1.00 . A A . 110 ALA CB   1 1 
        2  3594 1 1 110 ALA H    H   1.041   7.410   2.011 1.00 . A A . 110 ALA H    1 1 
        2  3595 1 1 110 ALA HA   H   2.137   6.833   4.567 1.00 . A A . 110 ALA HA   1 1 
        2  3596 1 1 110 ALA HB1  H   1.782   5.026   2.176 1.00 . A A . 110 ALA HB1  1 1 
        2  3597 1 1 110 ALA HB2  H   2.137   4.497   3.821 1.00 . A A . 110 ALA HB2  1 1 
        2  3598 1 1 110 ALA HB3  H   0.605   5.294   3.462 1.00 . A A . 110 ALA HB3  1 1 
        2  3599 1 1 110 ALA N    N   1.647   7.658   2.738 1.00 . A A . 110 ALA N    1 1 
        2  3600 1 1 110 ALA O    O   4.566   6.095   4.074 1.00 . A A . 110 ALA O    1 1 
        2  3601 1 1 111 TRP C    C   6.235   8.385   2.296 1.00 . A A . 111 TRP C    1 1 
        2  3602 1 1 111 TRP CA   C   5.583   7.130   1.727 1.00 . A A . 111 TRP CA   1 1 
        2  3603 1 1 111 TRP CB   C   5.754   7.067   0.206 1.00 . A A . 111 TRP CB   1 1 
        2  3604 1 1 111 TRP CD1  C   7.968   6.042  -0.582 1.00 . A A . 111 TRP CD1  1 1 
        2  3605 1 1 111 TRP CD2  C   8.008   8.274  -0.401 1.00 . A A . 111 TRP CD2  1 1 
        2  3606 1 1 111 TRP CE2  C   9.272   7.836  -0.839 1.00 . A A . 111 TRP CE2  1 1 
        2  3607 1 1 111 TRP CE3  C   7.799   9.645  -0.216 1.00 . A A . 111 TRP CE3  1 1 
        2  3608 1 1 111 TRP CG   C   7.186   7.109  -0.242 1.00 . A A . 111 TRP CG   1 1 
        2  3609 1 1 111 TRP CH2  C  10.085  10.052  -0.906 1.00 . A A . 111 TRP CH2  1 1 
        2  3610 1 1 111 TRP CZ2  C  10.320   8.718  -1.095 1.00 . A A . 111 TRP CZ2  1 1 
        2  3611 1 1 111 TRP CZ3  C   8.839  10.519  -0.471 1.00 . A A . 111 TRP CZ3  1 1 
        2  3612 1 1 111 TRP H    H   3.503   7.464   1.491 1.00 . A A . 111 TRP H    1 1 
        2  3613 1 1 111 TRP HA   H   6.059   6.267   2.168 1.00 . A A . 111 TRP HA   1 1 
        2  3614 1 1 111 TRP HB2  H   5.323   6.146  -0.157 1.00 . A A . 111 TRP HB2  1 1 
        2  3615 1 1 111 TRP HB3  H   5.238   7.897  -0.245 1.00 . A A . 111 TRP HB3  1 1 
        2  3616 1 1 111 TRP HD1  H   7.635   5.015  -0.564 1.00 . A A . 111 TRP HD1  1 1 
        2  3617 1 1 111 TRP HE1  H   9.962   5.894  -1.225 1.00 . A A . 111 TRP HE1  1 1 
        2  3618 1 1 111 TRP HE3  H   6.844  10.023   0.118 1.00 . A A . 111 TRP HE3  1 1 
        2  3619 1 1 111 TRP HH2  H  10.869  10.771  -1.091 1.00 . A A . 111 TRP HH2  1 1 
        2  3620 1 1 111 TRP HZ2  H  11.286   8.375  -1.432 1.00 . A A . 111 TRP HZ2  1 1 
        2  3621 1 1 111 TRP HZ3  H   8.694  11.580  -0.334 1.00 . A A . 111 TRP HZ3  1 1 
        2  3622 1 1 111 TRP N    N   4.177   7.090   2.095 1.00 . A A . 111 TRP N    1 1 
        2  3623 1 1 111 TRP NE1  N   9.223   6.471  -0.941 1.00 . A A . 111 TRP NE1  1 1 
        2  3624 1 1 111 TRP O    O   7.388   8.352   2.725 1.00 . A A . 111 TRP O    1 1 
        2  3625 1 1 112 ARG C    C   5.633  10.887   4.335 1.00 . A A . 112 ARG C    1 1 
        2  3626 1 1 112 ARG CA   C   6.004  10.744   2.863 1.00 . A A . 112 ARG CA   1 1 
        2  3627 1 1 112 ARG CB   C   5.437  11.920   2.085 1.00 . A A . 112 ARG CB   1 1 
        2  3628 1 1 112 ARG CD   C   6.644  14.046   1.507 1.00 . A A . 112 ARG CD   1 1 
        2  3629 1 1 112 ARG CG   C   6.440  12.582   1.154 1.00 . A A . 112 ARG CG   1 1 
        2  3630 1 1 112 ARG CZ   C   7.672  16.050   0.513 1.00 . A A . 112 ARG CZ   1 1 
        2  3631 1 1 112 ARG H    H   4.567   9.480   1.991 1.00 . A A . 112 ARG H    1 1 
        2  3632 1 1 112 ARG HA   H   7.079  10.739   2.767 1.00 . A A . 112 ARG HA   1 1 
        2  3633 1 1 112 ARG HB2  H   4.604  11.569   1.496 1.00 . A A . 112 ARG HB2  1 1 
        2  3634 1 1 112 ARG HB3  H   5.086  12.656   2.790 1.00 . A A . 112 ARG HB3  1 1 
        2  3635 1 1 112 ARG HD2  H   5.680  14.532   1.542 1.00 . A A . 112 ARG HD2  1 1 
        2  3636 1 1 112 ARG HD3  H   7.112  14.107   2.478 1.00 . A A . 112 ARG HD3  1 1 
        2  3637 1 1 112 ARG HE   H   7.936  14.184  -0.145 1.00 . A A . 112 ARG HE   1 1 
        2  3638 1 1 112 ARG HG2  H   7.386  12.067   1.235 1.00 . A A . 112 ARG HG2  1 1 
        2  3639 1 1 112 ARG HG3  H   6.075  12.512   0.139 1.00 . A A . 112 ARG HG3  1 1 
        2  3640 1 1 112 ARG HH11 H   6.486  16.410   2.110 1.00 . A A . 112 ARG HH11 1 1 
        2  3641 1 1 112 ARG HH12 H   7.218  17.809   1.397 1.00 . A A . 112 ARG HH12 1 1 
        2  3642 1 1 112 ARG HH21 H   8.904  16.020  -1.089 1.00 . A A . 112 ARG HH21 1 1 
        2  3643 1 1 112 ARG HH22 H   8.592  17.588  -0.421 1.00 . A A . 112 ARG HH22 1 1 
        2  3644 1 1 112 ARG N    N   5.492   9.491   2.320 1.00 . A A . 112 ARG N    1 1 
        2  3645 1 1 112 ARG NE   N   7.487  14.732   0.531 1.00 . A A . 112 ARG NE   1 1 
        2  3646 1 1 112 ARG NH1  N   7.076  16.819   1.414 1.00 . A A . 112 ARG NH1  1 1 
        2  3647 1 1 112 ARG NH2  N   8.453  16.597  -0.409 1.00 . A A . 112 ARG NH2  1 1 
        2  3648 1 1 112 ARG O    O   5.196  11.951   4.775 1.00 . A A . 112 ARG O    1 1 
        2  3649 1 1 113 ASN C    C   6.345   8.825   7.272 1.00 . A A . 113 ASN C    1 1 
        2  3650 1 1 113 ASN CA   C   5.497   9.834   6.513 1.00 . A A . 113 ASN CA   1 1 
        2  3651 1 1 113 ASN CB   C   4.013   9.536   6.732 1.00 . A A . 113 ASN CB   1 1 
        2  3652 1 1 113 ASN CG   C   3.510  10.044   8.070 1.00 . A A . 113 ASN CG   1 1 
        2  3653 1 1 113 ASN H    H   6.175   9.010   4.677 1.00 . A A . 113 ASN H    1 1 
        2  3654 1 1 113 ASN HA   H   5.714  10.822   6.889 1.00 . A A . 113 ASN HA   1 1 
        2  3655 1 1 113 ASN HB2  H   3.438  10.010   5.950 1.00 . A A . 113 ASN HB2  1 1 
        2  3656 1 1 113 ASN HB3  H   3.856   8.468   6.690 1.00 . A A . 113 ASN HB3  1 1 
        2  3657 1 1 113 ASN HD21 H   1.627   9.761   7.497 1.00 . A A . 113 ASN HD21 1 1 
        2  3658 1 1 113 ASN HD22 H   1.841  10.391   9.092 1.00 . A A . 113 ASN HD22 1 1 
        2  3659 1 1 113 ASN N    N   5.812   9.819   5.089 1.00 . A A . 113 ASN N    1 1 
        2  3660 1 1 113 ASN ND2  N   2.193  10.067   8.237 1.00 . A A . 113 ASN ND2  1 1 
        2  3661 1 1 113 ASN O    O   7.150   9.190   8.130 1.00 . A A . 113 ASN O    1 1 
        2  3662 1 1 113 ASN OD1  O   4.297  10.408   8.944 1.00 . A A . 113 ASN OD1  1 1 
        2  3663 1 1 114 ARG C    C   8.010   5.959   6.723 1.00 . A A . 114 ARG C    1 1 
        2  3664 1 1 114 ARG CA   C   6.885   6.482   7.607 1.00 . A A . 114 ARG CA   1 1 
        2  3665 1 1 114 ARG CB   C   5.932   5.342   7.955 1.00 . A A . 114 ARG CB   1 1 
        2  3666 1 1 114 ARG CD   C   4.181   6.463   9.367 1.00 . A A . 114 ARG CD   1 1 
        2  3667 1 1 114 ARG CG   C   5.321   5.457   9.341 1.00 . A A . 114 ARG CG   1 1 
        2  3668 1 1 114 ARG CZ   C   4.386   7.963  11.307 1.00 . A A . 114 ARG CZ   1 1 
        2  3669 1 1 114 ARG H    H   5.488   7.333   6.267 1.00 . A A . 114 ARG H    1 1 
        2  3670 1 1 114 ARG HA   H   7.309   6.874   8.518 1.00 . A A . 114 ARG HA   1 1 
        2  3671 1 1 114 ARG HB2  H   5.129   5.327   7.232 1.00 . A A . 114 ARG HB2  1 1 
        2  3672 1 1 114 ARG HB3  H   6.472   4.414   7.895 1.00 . A A . 114 ARG HB3  1 1 
        2  3673 1 1 114 ARG HD2  H   3.880   6.673   8.351 1.00 . A A . 114 ARG HD2  1 1 
        2  3674 1 1 114 ARG HD3  H   3.349   6.032   9.906 1.00 . A A . 114 ARG HD3  1 1 
        2  3675 1 1 114 ARG HE   H   4.985   8.402   9.456 1.00 . A A . 114 ARG HE   1 1 
        2  3676 1 1 114 ARG HG2  H   4.941   4.491   9.639 1.00 . A A . 114 ARG HG2  1 1 
        2  3677 1 1 114 ARG HG3  H   6.085   5.775  10.036 1.00 . A A . 114 ARG HG3  1 1 
        2  3678 1 1 114 ARG HH11 H   3.536   6.174  11.707 1.00 . A A . 114 ARG HH11 1 1 
        2  3679 1 1 114 ARG HH12 H   3.688   7.242  13.062 1.00 . A A . 114 ARG HH12 1 1 
        2  3680 1 1 114 ARG HH21 H   5.191   9.815  11.233 1.00 . A A . 114 ARG HH21 1 1 
        2  3681 1 1 114 ARG HH22 H   4.629   9.312  12.792 1.00 . A A . 114 ARG HH22 1 1 
        2  3682 1 1 114 ARG N    N   6.150   7.554   6.955 1.00 . A A . 114 ARG N    1 1 
        2  3683 1 1 114 ARG NE   N   4.568   7.714  10.013 1.00 . A A . 114 ARG NE   1 1 
        2  3684 1 1 114 ARG NH1  N   3.824   7.051  12.089 1.00 . A A . 114 ARG NH1  1 1 
        2  3685 1 1 114 ARG NH2  N   4.766   9.125  11.819 1.00 . A A . 114 ARG NH2  1 1 
        2  3686 1 1 114 ARG O    O   8.722   5.027   7.099 1.00 . A A . 114 ARG O    1 1 
        2  3687 1 1 115 CYS C    C  10.243   7.196   4.374 1.00 . A A . 115 CYS C    1 1 
        2  3688 1 1 115 CYS CA   C   9.194   6.116   4.611 1.00 . A A . 115 CYS CA   1 1 
        2  3689 1 1 115 CYS CB   C   8.571   5.710   3.281 1.00 . A A . 115 CYS CB   1 1 
        2  3690 1 1 115 CYS H    H   7.555   7.277   5.290 1.00 . A A . 115 CYS H    1 1 
        2  3691 1 1 115 CYS HA   H   9.680   5.254   5.041 1.00 . A A . 115 CYS HA   1 1 
        2  3692 1 1 115 CYS HB2  H   7.715   5.078   3.468 1.00 . A A . 115 CYS HB2  1 1 
        2  3693 1 1 115 CYS HB3  H   8.249   6.597   2.755 1.00 . A A . 115 CYS HB3  1 1 
        2  3694 1 1 115 CYS N    N   8.160   6.548   5.543 1.00 . A A . 115 CYS N    1 1 
        2  3695 1 1 115 CYS O    O  11.442   6.922   4.421 1.00 . A A . 115 CYS O    1 1 
        2  3696 1 1 115 CYS SG   S   9.706   4.801   2.193 1.00 . A A . 115 CYS SG   1 1 
        2  3697 1 1 116 LYS C    C  11.707   9.694   4.980 1.00 . A A . 116 LYS C    1 1 
        2  3698 1 1 116 LYS CA   C  10.703   9.526   3.845 1.00 . A A . 116 LYS CA   1 1 
        2  3699 1 1 116 LYS CB   C   9.917  10.823   3.648 1.00 . A A . 116 LYS CB   1 1 
        2  3700 1 1 116 LYS CD   C   9.990  12.810   2.111 1.00 . A A . 116 LYS CD   1 1 
        2  3701 1 1 116 LYS CE   C  10.877  13.251   0.958 1.00 . A A . 116 LYS CE   1 1 
        2  3702 1 1 116 LYS CG   C  10.760  11.971   3.117 1.00 . A A . 116 LYS CG   1 1 
        2  3703 1 1 116 LYS H    H   8.827   8.580   4.070 1.00 . A A . 116 LYS H    1 1 
        2  3704 1 1 116 LYS HA   H  11.242   9.302   2.935 1.00 . A A . 116 LYS HA   1 1 
        2  3705 1 1 116 LYS HB2  H   9.114  10.642   2.949 1.00 . A A . 116 LYS HB2  1 1 
        2  3706 1 1 116 LYS HB3  H   9.495  11.123   4.596 1.00 . A A . 116 LYS HB3  1 1 
        2  3707 1 1 116 LYS HD2  H   9.172  12.223   1.719 1.00 . A A . 116 LYS HD2  1 1 
        2  3708 1 1 116 LYS HD3  H   9.600  13.685   2.610 1.00 . A A . 116 LYS HD3  1 1 
        2  3709 1 1 116 LYS HE2  H  11.871  12.861   1.116 1.00 . A A . 116 LYS HE2  1 1 
        2  3710 1 1 116 LYS HE3  H  10.477  12.851   0.038 1.00 . A A . 116 LYS HE3  1 1 
        2  3711 1 1 116 LYS HG2  H  11.055  12.600   3.943 1.00 . A A . 116 LYS HG2  1 1 
        2  3712 1 1 116 LYS HG3  H  11.640  11.567   2.638 1.00 . A A . 116 LYS HG3  1 1 
        2  3713 1 1 116 LYS HZ1  H  10.387  15.176   1.604 1.00 . A A . 116 LYS HZ1  1 1 
        2  3714 1 1 116 LYS HZ2  H  11.938  15.050   0.939 1.00 . A A . 116 LYS HZ2  1 1 
        2  3715 1 1 116 LYS HZ3  H  10.582  15.045  -0.071 1.00 . A A . 116 LYS HZ3  1 1 
        2  3716 1 1 116 LYS N    N   9.792   8.417   4.104 1.00 . A A . 116 LYS N    1 1 
        2  3717 1 1 116 LYS NZ   N  10.951  14.734   0.850 1.00 . A A . 116 LYS NZ   1 1 
        2  3718 1 1 116 LYS O    O  11.417  10.339   5.988 1.00 . A A . 116 LYS O    1 1 
        2  3719 1 1 117 GLY C    C  14.474   7.872   6.248 1.00 . A A . 117 GLY C    1 1 
        2  3720 1 1 117 GLY CA   C  13.921   9.219   5.824 1.00 . A A . 117 GLY CA   1 1 
        2  3721 1 1 117 GLY H    H  13.069   8.617   3.983 1.00 . A A . 117 GLY H    1 1 
        2  3722 1 1 117 GLY HA2  H  13.505   9.713   6.691 1.00 . A A . 117 GLY HA2  1 1 
        2  3723 1 1 117 GLY HA3  H  14.731   9.821   5.438 1.00 . A A . 117 GLY HA3  1 1 
        2  3724 1 1 117 GLY N    N  12.892   9.115   4.808 1.00 . A A . 117 GLY N    1 1 
        2  3725 1 1 117 GLY O    O  15.254   7.790   7.197 1.00 . A A . 117 GLY O    1 1 
        2  3726 1 1 118 THR C    C  15.343   4.876   4.710 1.00 . A A . 118 THR C    1 1 
        2  3727 1 1 118 THR CA   C  14.545   5.467   5.872 1.00 . A A . 118 THR CA   1 1 
        2  3728 1 1 118 THR CB   C  13.369   4.531   6.211 1.00 . A A . 118 THR CB   1 1 
        2  3729 1 1 118 THR CG2  C  12.591   5.052   7.409 1.00 . A A . 118 THR CG2  1 1 
        2  3730 1 1 118 THR H    H  13.453   6.923   4.803 1.00 . A A . 118 THR H    1 1 
        2  3731 1 1 118 THR HA   H  15.186   5.536   6.739 1.00 . A A . 118 THR HA   1 1 
        2  3732 1 1 118 THR HB   H  13.765   3.555   6.454 1.00 . A A . 118 THR HB   1 1 
        2  3733 1 1 118 THR HG1  H  11.599   4.253   5.387 1.00 . A A . 118 THR HG1  1 1 
        2  3734 1 1 118 THR HG21 H  13.234   5.672   8.015 1.00 . A A . 118 THR HG21 1 1 
        2  3735 1 1 118 THR HG22 H  11.749   5.634   7.065 1.00 . A A . 118 THR HG22 1 1 
        2  3736 1 1 118 THR HG23 H  12.235   4.219   7.998 1.00 . A A . 118 THR HG23 1 1 
        2  3737 1 1 118 THR N    N  14.075   6.810   5.551 1.00 . A A . 118 THR N    1 1 
        2  3738 1 1 118 THR O    O  15.981   5.607   3.953 1.00 . A A . 118 THR O    1 1 
        2  3739 1 1 118 THR OG1  O  12.495   4.413   5.082 1.00 . A A . 118 THR OG1  1 1 
        2  3740 1 1 119 ASP C    C  15.174   1.828   2.809 1.00 . A A . 119 ASP C    1 1 
        2  3741 1 1 119 ASP CA   C  16.033   2.878   3.503 1.00 . A A . 119 ASP CA   1 1 
        2  3742 1 1 119 ASP CB   C  17.290   2.240   4.041 1.00 . A A . 119 ASP CB   1 1 
        2  3743 1 1 119 ASP CG   C  18.400   2.181   3.010 1.00 . A A . 119 ASP CG   1 1 
        2  3744 1 1 119 ASP H    H  14.785   3.017   5.206 1.00 . A A . 119 ASP H    1 1 
        2  3745 1 1 119 ASP HA   H  16.320   3.611   2.791 1.00 . A A . 119 ASP HA   1 1 
        2  3746 1 1 119 ASP HB2  H  17.636   2.806   4.887 1.00 . A A . 119 ASP HB2  1 1 
        2  3747 1 1 119 ASP HB3  H  17.054   1.248   4.342 1.00 . A A . 119 ASP HB3  1 1 
        2  3748 1 1 119 ASP N    N  15.307   3.552   4.573 1.00 . A A . 119 ASP N    1 1 
        2  3749 1 1 119 ASP O    O  14.950   0.741   3.339 1.00 . A A . 119 ASP O    1 1 
        2  3750 1 1 119 ASP OD1  O  18.458   1.188   2.256 1.00 . A A . 119 ASP OD1  1 1 
        2  3751 1 1 119 ASP OD2  O  19.212   3.130   2.958 1.00 . A A . 119 ASP OD2  1 1 
        2  3752 1 1 120 VAL C    C  14.718   0.164   0.207 1.00 . A A . 120 VAL C    1 1 
        2  3753 1 1 120 VAL CA   C  13.871   1.265   0.828 1.00 . A A . 120 VAL CA   1 1 
        2  3754 1 1 120 VAL CB   C  13.121   2.020  -0.286 1.00 . A A . 120 VAL CB   1 1 
        2  3755 1 1 120 VAL CG1  C  12.195   3.068   0.309 1.00 . A A . 120 VAL CG1  1 1 
        2  3756 1 1 120 VAL CG2  C  14.103   2.658  -1.259 1.00 . A A . 120 VAL CG2  1 1 
        2  3757 1 1 120 VAL H    H  14.917   3.041   1.251 1.00 . A A . 120 VAL H    1 1 
        2  3758 1 1 120 VAL HA   H  13.142   0.818   1.488 1.00 . A A . 120 VAL HA   1 1 
        2  3759 1 1 120 VAL HB   H  12.519   1.309  -0.832 1.00 . A A . 120 VAL HB   1 1 
        2  3760 1 1 120 VAL HG11 H  12.235   3.014   1.386 1.00 . A A . 120 VAL HG11 1 1 
        2  3761 1 1 120 VAL HG12 H  12.507   4.050  -0.015 1.00 . A A . 120 VAL HG12 1 1 
        2  3762 1 1 120 VAL HG13 H  11.184   2.885  -0.022 1.00 . A A . 120 VAL HG13 1 1 
        2  3763 1 1 120 VAL HG21 H  15.113   2.429  -0.951 1.00 . A A . 120 VAL HG21 1 1 
        2  3764 1 1 120 VAL HG22 H  13.931   2.269  -2.251 1.00 . A A . 120 VAL HG22 1 1 
        2  3765 1 1 120 VAL HG23 H  13.962   3.728  -1.261 1.00 . A A . 120 VAL HG23 1 1 
        2  3766 1 1 120 VAL N    N  14.701   2.165   1.614 1.00 . A A . 120 VAL N    1 1 
        2  3767 1 1 120 VAL O    O  14.253  -0.960   0.018 1.00 . A A . 120 VAL O    1 1 
        2  3768 1 1 121 GLN C    C  17.040  -1.658   0.268 1.00 . A A . 121 GLN C    1 1 
        2  3769 1 1 121 GLN CA   C  16.890  -0.477  -0.677 1.00 . A A . 121 GLN CA   1 1 
        2  3770 1 1 121 GLN CB   C  18.253   0.165  -0.942 1.00 . A A . 121 GLN CB   1 1 
        2  3771 1 1 121 GLN CD   C  19.687   1.527  -2.513 1.00 . A A . 121 GLN CD   1 1 
        2  3772 1 1 121 GLN CG   C  18.364   0.814  -2.312 1.00 . A A . 121 GLN CG   1 1 
        2  3773 1 1 121 GLN H    H  16.288   1.401   0.088 1.00 . A A . 121 GLN H    1 1 
        2  3774 1 1 121 GLN HA   H  16.468  -0.821  -1.610 1.00 . A A . 121 GLN HA   1 1 
        2  3775 1 1 121 GLN HB2  H  18.433   0.922  -0.193 1.00 . A A . 121 GLN HB2  1 1 
        2  3776 1 1 121 GLN HB3  H  19.016  -0.595  -0.864 1.00 . A A . 121 GLN HB3  1 1 
        2  3777 1 1 121 GLN HE21 H  18.745   3.131  -3.212 1.00 . A A . 121 GLN HE21 1 1 
        2  3778 1 1 121 GLN HE22 H  20.468   3.242  -3.147 1.00 . A A . 121 GLN HE22 1 1 
        2  3779 1 1 121 GLN HG2  H  18.267   0.049  -3.067 1.00 . A A . 121 GLN HG2  1 1 
        2  3780 1 1 121 GLN HG3  H  17.565   1.531  -2.422 1.00 . A A . 121 GLN HG3  1 1 
        2  3781 1 1 121 GLN N    N  15.972   0.492  -0.097 1.00 . A A . 121 GLN N    1 1 
        2  3782 1 1 121 GLN NE2  N  19.627   2.757  -3.007 1.00 . A A . 121 GLN NE2  1 1 
        2  3783 1 1 121 GLN O    O  17.369  -2.771  -0.147 1.00 . A A . 121 GLN O    1 1 
        2  3784 1 1 121 GLN OE1  O  20.752   0.978  -2.226 1.00 . A A . 121 GLN OE1  1 1 
        2  3785 1 1 122 ALA C    C  15.512  -3.127   2.728 1.00 . A A . 122 ALA C    1 1 
        2  3786 1 1 122 ALA CA   C  16.856  -2.429   2.570 1.00 . A A . 122 ALA CA   1 1 
        2  3787 1 1 122 ALA CB   C  17.302  -1.824   3.893 1.00 . A A . 122 ALA CB   1 1 
        2  3788 1 1 122 ALA H    H  16.507  -0.495   1.802 1.00 . A A . 122 ALA H    1 1 
        2  3789 1 1 122 ALA HA   H  17.596  -3.153   2.261 1.00 . A A . 122 ALA HA   1 1 
        2  3790 1 1 122 ALA HB1  H  18.138  -1.164   3.724 1.00 . A A . 122 ALA HB1  1 1 
        2  3791 1 1 122 ALA HB2  H  17.598  -2.614   4.568 1.00 . A A . 122 ALA HB2  1 1 
        2  3792 1 1 122 ALA HB3  H  16.485  -1.267   4.328 1.00 . A A . 122 ALA HB3  1 1 
        2  3793 1 1 122 ALA N    N  16.776  -1.401   1.546 1.00 . A A . 122 ALA N    1 1 
        2  3794 1 1 122 ALA O    O  15.441  -4.255   3.214 1.00 . A A . 122 ALA O    1 1 
        2  3795 1 1 123 TRP C    C  12.987  -4.278   1.534 1.00 . A A . 123 TRP C    1 1 
        2  3796 1 1 123 TRP CA   C  13.100  -3.021   2.391 1.00 . A A . 123 TRP CA   1 1 
        2  3797 1 1 123 TRP CB   C  12.049  -1.999   1.953 1.00 . A A . 123 TRP CB   1 1 
        2  3798 1 1 123 TRP CD1  C  11.326   0.195   3.055 1.00 . A A . 123 TRP CD1  1 1 
        2  3799 1 1 123 TRP CD2  C  11.134  -1.595   4.383 1.00 . A A . 123 TRP CD2  1 1 
        2  3800 1 1 123 TRP CE2  C  10.713  -0.468   5.095 1.00 . A A . 123 TRP CE2  1 1 
        2  3801 1 1 123 TRP CE3  C  11.098  -2.833   5.022 1.00 . A A . 123 TRP CE3  1 1 
        2  3802 1 1 123 TRP CG   C  11.527  -1.153   3.075 1.00 . A A . 123 TRP CG   1 1 
        2  3803 1 1 123 TRP CH2  C  10.241  -1.774   7.004 1.00 . A A . 123 TRP CH2  1 1 
        2  3804 1 1 123 TRP CZ2  C  10.266  -0.550   6.406 1.00 . A A . 123 TRP CZ2  1 1 
        2  3805 1 1 123 TRP CZ3  C  10.653  -2.913   6.321 1.00 . A A . 123 TRP CZ3  1 1 
        2  3806 1 1 123 TRP H    H  14.561  -1.551   1.913 1.00 . A A . 123 TRP H    1 1 
        2  3807 1 1 123 TRP HA   H  12.922  -3.287   3.422 1.00 . A A . 123 TRP HA   1 1 
        2  3808 1 1 123 TRP HB2  H  12.483  -1.340   1.216 1.00 . A A . 123 TRP HB2  1 1 
        2  3809 1 1 123 TRP HB3  H  11.212  -2.521   1.511 1.00 . A A . 123 TRP HB3  1 1 
        2  3810 1 1 123 TRP HD1  H  11.528   0.826   2.202 1.00 . A A . 123 TRP HD1  1 1 
        2  3811 1 1 123 TRP HE1  H  10.615   1.542   4.501 1.00 . A A . 123 TRP HE1  1 1 
        2  3812 1 1 123 TRP HE3  H  11.407  -3.713   4.519 1.00 . A A . 123 TRP HE3  1 1 
        2  3813 1 1 123 TRP HH2  H   9.899  -1.874   8.023 1.00 . A A . 123 TRP HH2  1 1 
        2  3814 1 1 123 TRP HZ2  H   9.947   0.309   6.939 1.00 . A A . 123 TRP HZ2  1 1 
        2  3815 1 1 123 TRP HZ3  H  10.622  -3.867   6.825 1.00 . A A . 123 TRP HZ3  1 1 
        2  3816 1 1 123 TRP N    N  14.443  -2.451   2.302 1.00 . A A . 123 TRP N    1 1 
        2  3817 1 1 123 TRP NE1  N  10.838   0.616   4.267 1.00 . A A . 123 TRP NE1  1 1 
        2  3818 1 1 123 TRP O    O  12.077  -5.087   1.718 1.00 . A A . 123 TRP O    1 1 
        2  3819 1 1 124 ILE C    C  15.284  -6.300  -0.235 1.00 . A A . 124 ILE C    1 1 
        2  3820 1 1 124 ILE CA   C  13.932  -5.595  -0.283 1.00 . A A . 124 ILE CA   1 1 
        2  3821 1 1 124 ILE CB   C  13.620  -5.202  -1.739 1.00 . A A . 124 ILE CB   1 1 
        2  3822 1 1 124 ILE CD1  C  15.291  -4.280  -3.422 1.00 . A A . 124 ILE CD1  1 1 
        2  3823 1 1 124 ILE CG1  C  14.485  -4.016  -2.168 1.00 . A A . 124 ILE CG1  1 1 
        2  3824 1 1 124 ILE CG2  C  12.142  -4.873  -1.893 1.00 . A A . 124 ILE CG2  1 1 
        2  3825 1 1 124 ILE H    H  14.622  -3.758   0.508 1.00 . A A . 124 ILE H    1 1 
        2  3826 1 1 124 ILE HA   H  13.169  -6.281   0.054 1.00 . A A . 124 ILE HA   1 1 
        2  3827 1 1 124 ILE HB   H  13.841  -6.049  -2.369 1.00 . A A . 124 ILE HB   1 1 
        2  3828 1 1 124 ILE HD11 H  14.852  -5.104  -3.965 1.00 . A A . 124 ILE HD11 1 1 
        2  3829 1 1 124 ILE HD12 H  15.288  -3.396  -4.044 1.00 . A A . 124 ILE HD12 1 1 
        2  3830 1 1 124 ILE HD13 H  16.307  -4.526  -3.152 1.00 . A A . 124 ILE HD13 1 1 
        2  3831 1 1 124 ILE HG12 H  13.849  -3.164  -2.358 1.00 . A A . 124 ILE HG12 1 1 
        2  3832 1 1 124 ILE HG13 H  15.176  -3.776  -1.374 1.00 . A A . 124 ILE HG13 1 1 
        2  3833 1 1 124 ILE HG21 H  11.589  -5.304  -1.072 1.00 . A A . 124 ILE HG21 1 1 
        2  3834 1 1 124 ILE HG22 H  12.010  -3.800  -1.892 1.00 . A A . 124 ILE HG22 1 1 
        2  3835 1 1 124 ILE HG23 H  11.778  -5.280  -2.825 1.00 . A A . 124 ILE HG23 1 1 
        2  3836 1 1 124 ILE N    N  13.920  -4.437   0.601 1.00 . A A . 124 ILE N    1 1 
        2  3837 1 1 124 ILE O    O  15.579  -7.159  -1.066 1.00 . A A . 124 ILE O    1 1 
        2  3838 1 1 125 ARG C    C  17.319  -7.991   1.280 1.00 . A A . 125 ARG C    1 1 
        2  3839 1 1 125 ARG CA   C  17.423  -6.514   0.912 1.00 . A A . 125 ARG CA   1 1 
        2  3840 1 1 125 ARG CB   C  18.208  -5.762   1.988 1.00 . A A . 125 ARG CB   1 1 
        2  3841 1 1 125 ARG CD   C  20.228  -6.646   3.193 1.00 . A A . 125 ARG CD   1 1 
        2  3842 1 1 125 ARG CG   C  19.708  -5.995   1.921 1.00 . A A . 125 ARG CG   1 1 
        2  3843 1 1 125 ARG CZ   C  20.376  -4.789   4.802 1.00 . A A . 125 ARG CZ   1 1 
        2  3844 1 1 125 ARG H    H  15.800  -5.233   1.371 1.00 . A A . 125 ARG H    1 1 
        2  3845 1 1 125 ARG HA   H  17.944  -6.426  -0.030 1.00 . A A . 125 ARG HA   1 1 
        2  3846 1 1 125 ARG HB2  H  18.025  -4.703   1.877 1.00 . A A . 125 ARG HB2  1 1 
        2  3847 1 1 125 ARG HB3  H  17.859  -6.079   2.959 1.00 . A A . 125 ARG HB3  1 1 
        2  3848 1 1 125 ARG HD2  H  19.849  -7.656   3.246 1.00 . A A . 125 ARG HD2  1 1 
        2  3849 1 1 125 ARG HD3  H  21.307  -6.668   3.155 1.00 . A A . 125 ARG HD3  1 1 
        2  3850 1 1 125 ARG HE   H  19.069  -6.293   4.911 1.00 . A A . 125 ARG HE   1 1 
        2  3851 1 1 125 ARG HG2  H  19.926  -6.642   1.084 1.00 . A A . 125 ARG HG2  1 1 
        2  3852 1 1 125 ARG HG3  H  20.205  -5.045   1.784 1.00 . A A . 125 ARG HG3  1 1 
        2  3853 1 1 125 ARG HH11 H  21.714  -4.707   3.290 1.00 . A A . 125 ARG HH11 1 1 
        2  3854 1 1 125 ARG HH12 H  21.805  -3.408   4.432 1.00 . A A . 125 ARG HH12 1 1 
        2  3855 1 1 125 ARG HH21 H  19.181  -4.587   6.419 1.00 . A A . 125 ARG HH21 1 1 
        2  3856 1 1 125 ARG HH22 H  20.365  -3.340   6.211 1.00 . A A . 125 ARG HH22 1 1 
        2  3857 1 1 125 ARG N    N  16.099  -5.925   0.746 1.00 . A A . 125 ARG N    1 1 
        2  3858 1 1 125 ARG NE   N  19.810  -5.919   4.389 1.00 . A A . 125 ARG NE   1 1 
        2  3859 1 1 125 ARG NH1  N  21.380  -4.259   4.118 1.00 . A A . 125 ARG NH1  1 1 
        2  3860 1 1 125 ARG NH2  N  19.938  -4.190   5.901 1.00 . A A . 125 ARG NH2  1 1 
        2  3861 1 1 125 ARG O    O  17.233  -8.344   2.457 1.00 . A A . 125 ARG O    1 1 
        2  3862 1 1 126 GLY C    C  16.029 -10.904  -0.178 1.00 . A A . 126 GLY C    1 1 
        2  3863 1 1 126 GLY CA   C  17.233 -10.281   0.501 1.00 . A A . 126 GLY CA   1 1 
        2  3864 1 1 126 GLY H    H  17.396  -8.512  -0.651 1.00 . A A . 126 GLY H    1 1 
        2  3865 1 1 126 GLY HA2  H  17.162 -10.454   1.565 1.00 . A A . 126 GLY HA2  1 1 
        2  3866 1 1 126 GLY HA3  H  18.128 -10.755   0.129 1.00 . A A . 126 GLY HA3  1 1 
        2  3867 1 1 126 GLY N    N  17.326  -8.851   0.265 1.00 . A A . 126 GLY N    1 1 
        2  3868 1 1 126 GLY O    O  15.843 -12.121  -0.130 1.00 . A A . 126 GLY O    1 1 
        2  3869 1 1 127 CYS C    C  14.370 -11.450  -2.671 1.00 . A A . 127 CYS C    1 1 
        2  3870 1 1 127 CYS CA   C  14.016 -10.540  -1.500 1.00 . A A . 127 CYS CA   1 1 
        2  3871 1 1 127 CYS CB   C  13.197  -9.360  -1.984 1.00 . A A . 127 CYS CB   1 1 
        2  3872 1 1 127 CYS H    H  15.409  -9.111  -0.811 1.00 . A A . 127 CYS H    1 1 
        2  3873 1 1 127 CYS HA   H  13.430 -11.085  -0.798 1.00 . A A . 127 CYS HA   1 1 
        2  3874 1 1 127 CYS HB2  H  13.865  -8.553  -2.166 1.00 . A A . 127 CYS HB2  1 1 
        2  3875 1 1 127 CYS HB3  H  12.691  -9.625  -2.901 1.00 . A A . 127 CYS HB3  1 1 
        2  3876 1 1 127 CYS N    N  15.209 -10.069  -0.810 1.00 . A A . 127 CYS N    1 1 
        2  3877 1 1 127 CYS O    O  15.534 -11.800  -2.870 1.00 . A A . 127 CYS O    1 1 
        2  3878 1 1 127 CYS SG   S  11.944  -8.781  -0.796 1.00 . A A . 127 CYS SG   1 1 
        2  3879 1 1 128 ARG C    C  12.806 -12.172  -5.816 1.00 . A A . 128 ARG C    1 1 
        2  3880 1 1 128 ARG CA   C  13.560 -12.699  -4.598 1.00 . A A . 128 ARG CA   1 1 
        2  3881 1 1 128 ARG CB   C  13.105 -14.123  -4.277 1.00 . A A . 128 ARG CB   1 1 
        2  3882 1 1 128 ARG CD   C  12.194 -14.618  -1.988 1.00 . A A . 128 ARG CD   1 1 
        2  3883 1 1 128 ARG CG   C  11.860 -14.186  -3.406 1.00 . A A . 128 ARG CG   1 1 
        2  3884 1 1 128 ARG CZ   C  13.640 -16.304  -0.926 1.00 . A A . 128 ARG CZ   1 1 
        2  3885 1 1 128 ARG H    H  12.454 -11.515  -3.235 1.00 . A A . 128 ARG H    1 1 
        2  3886 1 1 128 ARG HA   H  14.616 -12.710  -4.823 1.00 . A A . 128 ARG HA   1 1 
        2  3887 1 1 128 ARG HB2  H  12.896 -14.640  -5.202 1.00 . A A . 128 ARG HB2  1 1 
        2  3888 1 1 128 ARG HB3  H  13.904 -14.637  -3.762 1.00 . A A . 128 ARG HB3  1 1 
        2  3889 1 1 128 ARG HD2  H  12.812 -13.860  -1.530 1.00 . A A . 128 ARG HD2  1 1 
        2  3890 1 1 128 ARG HD3  H  11.275 -14.717  -1.430 1.00 . A A . 128 ARG HD3  1 1 
        2  3891 1 1 128 ARG HE   H  12.838 -16.470  -2.746 1.00 . A A . 128 ARG HE   1 1 
        2  3892 1 1 128 ARG HG2  H  11.406 -13.207  -3.375 1.00 . A A . 128 ARG HG2  1 1 
        2  3893 1 1 128 ARG HG3  H  11.167 -14.894  -3.836 1.00 . A A . 128 ARG HG3  1 1 
        2  3894 1 1 128 ARG HH11 H  13.290 -14.661   0.197 1.00 . A A . 128 ARG HH11 1 1 
        2  3895 1 1 128 ARG HH12 H  14.306 -15.858   0.929 1.00 . A A . 128 ARG HH12 1 1 
        2  3896 1 1 128 ARG HH21 H  14.175 -18.051  -1.791 1.00 . A A . 128 ARG HH21 1 1 
        2  3897 1 1 128 ARG HH22 H  14.809 -17.784  -0.201 1.00 . A A . 128 ARG HH22 1 1 
        2  3898 1 1 128 ARG N    N  13.358 -11.829  -3.445 1.00 . A A . 128 ARG N    1 1 
        2  3899 1 1 128 ARG NE   N  12.908 -15.892  -1.958 1.00 . A A . 128 ARG NE   1 1 
        2  3900 1 1 128 ARG NH1  N  13.755 -15.545   0.155 1.00 . A A . 128 ARG NH1  1 1 
        2  3901 1 1 128 ARG NH2  N  14.258 -17.476  -0.977 1.00 . A A . 128 ARG NH2  1 1 
        2  3902 1 1 128 ARG O    O  11.713 -12.641  -6.133 1.00 . A A . 128 ARG O    1 1 
        2  3903 1 1 129 LEU C    C  13.790 -10.494  -8.816 1.00 . A A . 129 LEU C    1 1 
        2  3904 1 1 129 LEU CA   C  12.784 -10.600  -7.675 1.00 . A A . 129 LEU CA   1 1 
        2  3905 1 1 129 LEU CB   C  12.221  -9.215  -7.345 1.00 . A A . 129 LEU CB   1 1 
        2  3906 1 1 129 LEU CD1  C  13.842  -7.304  -7.398 1.00 . A A . 129 LEU CD1  1 1 
        2  3907 1 1 129 LEU CD2  C  12.359  -7.628  -5.411 1.00 . A A . 129 LEU CD2  1 1 
        2  3908 1 1 129 LEU CG   C  13.144  -8.324  -6.512 1.00 . A A . 129 LEU CG   1 1 
        2  3909 1 1 129 LEU H    H  14.268 -10.861  -6.189 1.00 . A A . 129 LEU H    1 1 
        2  3910 1 1 129 LEU HA   H  11.974 -11.242  -7.985 1.00 . A A . 129 LEU HA   1 1 
        2  3911 1 1 129 LEU HB2  H  12.005  -8.708  -8.274 1.00 . A A . 129 LEU HB2  1 1 
        2  3912 1 1 129 LEU HB3  H  11.298  -9.346  -6.802 1.00 . A A . 129 LEU HB3  1 1 
        2  3913 1 1 129 LEU HD11 H  13.691  -7.565  -8.435 1.00 . A A . 129 LEU HD11 1 1 
        2  3914 1 1 129 LEU HD12 H  13.434  -6.323  -7.209 1.00 . A A . 129 LEU HD12 1 1 
        2  3915 1 1 129 LEU HD13 H  14.901  -7.301  -7.179 1.00 . A A . 129 LEU HD13 1 1 
        2  3916 1 1 129 LEU HD21 H  11.509  -7.120  -5.841 1.00 . A A . 129 LEU HD21 1 1 
        2  3917 1 1 129 LEU HD22 H  12.016  -8.360  -4.695 1.00 . A A . 129 LEU HD22 1 1 
        2  3918 1 1 129 LEU HD23 H  12.995  -6.909  -4.915 1.00 . A A . 129 LEU HD23 1 1 
        2  3919 1 1 129 LEU HG   H  13.903  -8.938  -6.047 1.00 . A A . 129 LEU HG   1 1 
        2  3920 1 1 129 LEU N    N  13.398 -11.193  -6.493 1.00 . A A . 129 LEU N    1 1 
        2  3921 1 1 129 LEU O    O  13.404 -10.764  -9.973 1.00 . A A . 129 LEU O    1 1 
        2  3922 1 1 129 LEU OXT  O  14.958 -10.141  -8.544 1.00 . A A . 129 LEU OXT  1 1 
        3  3923 1 1   1 LYS C    C  -4.853  -9.393   0.609 1.00 . A A .   1 LYS C    1 1 
        3  3924 1 1   1 LYS CA   C  -6.018 -10.377   0.575 1.00 . A A .   1 LYS CA   1 1 
        3  3925 1 1   1 LYS CB   C  -6.139 -11.004  -0.814 1.00 . A A .   1 LYS CB   1 1 
        3  3926 1 1   1 LYS CD   C  -4.209 -11.927  -2.131 1.00 . A A .   1 LYS CD   1 1 
        3  3927 1 1   1 LYS CE   C  -3.312 -13.132  -2.370 1.00 . A A .   1 LYS CE   1 1 
        3  3928 1 1   1 LYS CG   C  -5.219 -12.195  -1.028 1.00 . A A .   1 LYS CG   1 1 
        3  3929 1 1   1 LYS H1   H  -7.227  -9.225   1.826 1.00 . A A .   1 LYS H1   1 1 
        3  3930 1 1   1 LYS H2   H  -7.531  -8.997   0.177 1.00 . A A .   1 LYS H2   1 1 
        3  3931 1 1   1 LYS H3   H  -8.070 -10.402   0.950 1.00 . A A .   1 LYS H3   1 1 
        3  3932 1 1   1 LYS HA   H  -5.842 -11.156   1.303 1.00 . A A .   1 LYS HA   1 1 
        3  3933 1 1   1 LYS HB2  H  -7.158 -11.334  -0.961 1.00 . A A .   1 LYS HB2  1 1 
        3  3934 1 1   1 LYS HB3  H  -5.902 -10.255  -1.556 1.00 . A A .   1 LYS HB3  1 1 
        3  3935 1 1   1 LYS HD2  H  -4.739 -11.700  -3.044 1.00 . A A .   1 LYS HD2  1 1 
        3  3936 1 1   1 LYS HD3  H  -3.596 -11.084  -1.848 1.00 . A A .   1 LYS HD3  1 1 
        3  3937 1 1   1 LYS HE2  H  -2.410 -12.801  -2.863 1.00 . A A .   1 LYS HE2  1 1 
        3  3938 1 1   1 LYS HE3  H  -3.060 -13.572  -1.416 1.00 . A A .   1 LYS HE3  1 1 
        3  3939 1 1   1 LYS HG2  H  -4.688 -12.396  -0.109 1.00 . A A .   1 LYS HG2  1 1 
        3  3940 1 1   1 LYS HG3  H  -5.814 -13.054  -1.297 1.00 . A A .   1 LYS HG3  1 1 
        3  3941 1 1   1 LYS HZ1  H  -4.506 -13.700  -3.988 1.00 . A A .   1 LYS HZ1  1 1 
        3  3942 1 1   1 LYS HZ2  H  -3.266 -14.796  -3.632 1.00 . A A .   1 LYS HZ2  1 1 
        3  3943 1 1   1 LYS HZ3  H  -4.639 -14.722  -2.646 1.00 . A A .   1 LYS HZ3  1 1 
        3  3944 1 1   1 LYS N    N  -7.301  -9.703   0.905 1.00 . A A .   1 LYS N    1 1 
        3  3945 1 1   1 LYS NZ   N  -3.978 -14.160  -3.218 1.00 . A A .   1 LYS NZ   1 1 
        3  3946 1 1   1 LYS O    O  -4.848  -8.397  -0.115 1.00 . A A .   1 LYS O    1 1 
        3  3947 1 1   2 VAL C    C  -1.446  -9.506   1.044 1.00 . A A .   2 VAL C    1 1 
        3  3948 1 1   2 VAL CA   C  -2.697  -8.819   1.582 1.00 . A A .   2 VAL CA   1 1 
        3  3949 1 1   2 VAL CB   C  -2.443  -8.418   3.051 1.00 . A A .   2 VAL CB   1 1 
        3  3950 1 1   2 VAL CG1  C  -1.139  -7.648   3.185 1.00 . A A .   2 VAL CG1  1 1 
        3  3951 1 1   2 VAL CG2  C  -3.596  -7.591   3.593 1.00 . A A .   2 VAL CG2  1 1 
        3  3952 1 1   2 VAL H    H  -3.930 -10.488   2.003 1.00 . A A .   2 VAL H    1 1 
        3  3953 1 1   2 VAL HA   H  -2.878  -7.921   1.012 1.00 . A A .   2 VAL HA   1 1 
        3  3954 1 1   2 VAL HB   H  -2.366  -9.318   3.641 1.00 . A A .   2 VAL HB   1 1 
        3  3955 1 1   2 VAL HG11 H  -0.505  -7.854   2.336 1.00 . A A .   2 VAL HG11 1 1 
        3  3956 1 1   2 VAL HG12 H  -1.351  -6.586   3.221 1.00 . A A .   2 VAL HG12 1 1 
        3  3957 1 1   2 VAL HG13 H  -0.633  -7.940   4.093 1.00 . A A .   2 VAL HG13 1 1 
        3  3958 1 1   2 VAL HG21 H  -4.324  -7.436   2.811 1.00 . A A .   2 VAL HG21 1 1 
        3  3959 1 1   2 VAL HG22 H  -4.055  -8.109   4.419 1.00 . A A .   2 VAL HG22 1 1 
        3  3960 1 1   2 VAL HG23 H  -3.222  -6.634   3.930 1.00 . A A .   2 VAL HG23 1 1 
        3  3961 1 1   2 VAL N    N  -3.868  -9.679   1.454 1.00 . A A .   2 VAL N    1 1 
        3  3962 1 1   2 VAL O    O  -1.097 -10.602   1.483 1.00 . A A .   2 VAL O    1 1 
        3  3963 1 1   3 PHE C    C   1.573  -9.370   0.610 1.00 . A A .   3 PHE C    1 1 
        3  3964 1 1   3 PHE CA   C   0.473  -9.395  -0.440 1.00 . A A .   3 PHE CA   1 1 
        3  3965 1 1   3 PHE CB   C   0.941  -8.576  -1.645 1.00 . A A .   3 PHE CB   1 1 
        3  3966 1 1   3 PHE CD1  C  -0.905  -9.619  -3.001 1.00 . A A .   3 PHE CD1  1 1 
        3  3967 1 1   3 PHE CD2  C   0.107  -7.612  -3.791 1.00 . A A .   3 PHE CD2  1 1 
        3  3968 1 1   3 PHE CE1  C  -1.733  -9.638  -4.107 1.00 . A A .   3 PHE CE1  1 1 
        3  3969 1 1   3 PHE CE2  C  -0.716  -7.624  -4.894 1.00 . A A .   3 PHE CE2  1 1 
        3  3970 1 1   3 PHE CG   C   0.024  -8.606  -2.832 1.00 . A A .   3 PHE CG   1 1 
        3  3971 1 1   3 PHE CZ   C  -1.637  -8.637  -5.055 1.00 . A A .   3 PHE CZ   1 1 
        3  3972 1 1   3 PHE H    H  -1.057  -7.964  -0.184 1.00 . A A .   3 PHE H    1 1 
        3  3973 1 1   3 PHE HA   H   0.289 -10.413  -0.745 1.00 . A A .   3 PHE HA   1 1 
        3  3974 1 1   3 PHE HB2  H   1.048  -7.544  -1.346 1.00 . A A .   3 PHE HB2  1 1 
        3  3975 1 1   3 PHE HB3  H   1.904  -8.948  -1.964 1.00 . A A .   3 PHE HB3  1 1 
        3  3976 1 1   3 PHE HD1  H  -0.981 -10.398  -2.258 1.00 . A A .   3 PHE HD1  1 1 
        3  3977 1 1   3 PHE HD2  H   0.826  -6.817  -3.666 1.00 . A A .   3 PHE HD2  1 1 
        3  3978 1 1   3 PHE HE1  H  -2.453 -10.431  -4.229 1.00 . A A .   3 PHE HE1  1 1 
        3  3979 1 1   3 PHE HE2  H  -0.637  -6.841  -5.632 1.00 . A A .   3 PHE HE2  1 1 
        3  3980 1 1   3 PHE HZ   H  -2.280  -8.648  -5.921 1.00 . A A .   3 PHE HZ   1 1 
        3  3981 1 1   3 PHE N    N  -0.755  -8.847   0.116 1.00 . A A .   3 PHE N    1 1 
        3  3982 1 1   3 PHE O    O   1.385  -8.851   1.711 1.00 . A A .   3 PHE O    1 1 
        3  3983 1 1   4 GLY C    C   4.794  -8.760   0.877 1.00 . A A .   4 GLY C    1 1 
        3  3984 1 1   4 GLY CA   C   3.855  -9.913   1.163 1.00 . A A .   4 GLY CA   1 1 
        3  3985 1 1   4 GLY H    H   2.827 -10.294  -0.638 1.00 . A A .   4 GLY H    1 1 
        3  3986 1 1   4 GLY HA2  H   4.394 -10.842   1.055 1.00 . A A .   4 GLY HA2  1 1 
        3  3987 1 1   4 GLY HA3  H   3.492  -9.830   2.178 1.00 . A A .   4 GLY HA3  1 1 
        3  3988 1 1   4 GLY N    N   2.729  -9.909   0.254 1.00 . A A .   4 GLY N    1 1 
        3  3989 1 1   4 GLY O    O   4.368  -7.723   0.370 1.00 . A A .   4 GLY O    1 1 
        3  3990 1 1   5 ARG C    C   7.667  -8.035  -0.443 1.00 . A A .   5 ARG C    1 1 
        3  3991 1 1   5 ARG CA   C   7.055  -7.887   0.938 1.00 . A A .   5 ARG CA   1 1 
        3  3992 1 1   5 ARG CB   C   8.149  -7.907   2.009 1.00 . A A .   5 ARG CB   1 1 
        3  3993 1 1   5 ARG CD   C   9.143  -9.342   3.817 1.00 . A A .   5 ARG CD   1 1 
        3  3994 1 1   5 ARG CG   C   8.598  -9.308   2.399 1.00 . A A .   5 ARG CG   1 1 
        3  3995 1 1   5 ARG CZ   C  11.508  -8.698   3.601 1.00 . A A .   5 ARG CZ   1 1 
        3  3996 1 1   5 ARG H    H   6.360  -9.784   1.580 1.00 . A A .   5 ARG H    1 1 
        3  3997 1 1   5 ARG HA   H   6.542  -6.940   0.974 1.00 . A A .   5 ARG HA   1 1 
        3  3998 1 1   5 ARG HB2  H   9.008  -7.368   1.639 1.00 . A A .   5 ARG HB2  1 1 
        3  3999 1 1   5 ARG HB3  H   7.777  -7.413   2.894 1.00 . A A .   5 ARG HB3  1 1 
        3  4000 1 1   5 ARG HD2  H   8.355  -9.065   4.500 1.00 . A A .   5 ARG HD2  1 1 
        3  4001 1 1   5 ARG HD3  H   9.471 -10.348   4.037 1.00 . A A .   5 ARG HD3  1 1 
        3  4002 1 1   5 ARG HE   H  10.087  -7.567   4.426 1.00 . A A .   5 ARG HE   1 1 
        3  4003 1 1   5 ARG HG2  H   7.753  -9.977   2.333 1.00 . A A .   5 ARG HG2  1 1 
        3  4004 1 1   5 ARG HG3  H   9.370  -9.630   1.716 1.00 . A A .   5 ARG HG3  1 1 
        3  4005 1 1   5 ARG HH11 H  11.058 -10.525   2.862 1.00 . A A .   5 ARG HH11 1 1 
        3  4006 1 1   5 ARG HH12 H  12.718 -10.056   2.719 1.00 . A A .   5 ARG HH12 1 1 
        3  4007 1 1   5 ARG HH21 H  12.272  -6.941   4.241 1.00 . A A .   5 ARG HH21 1 1 
        3  4008 1 1   5 ARG HH22 H  13.409  -8.018   3.503 1.00 . A A .   5 ARG HH22 1 1 
        3  4009 1 1   5 ARG N    N   6.072  -8.935   1.185 1.00 . A A .   5 ARG N    1 1 
        3  4010 1 1   5 ARG NE   N  10.268  -8.427   3.993 1.00 . A A .   5 ARG NE   1 1 
        3  4011 1 1   5 ARG NH1  N  11.784  -9.854   3.012 1.00 . A A .   5 ARG NH1  1 1 
        3  4012 1 1   5 ARG NH2  N  12.476  -7.813   3.798 1.00 . A A .   5 ARG NH2  1 1 
        3  4013 1 1   5 ARG O    O   7.615  -7.108  -1.252 1.00 . A A .   5 ARG O    1 1 
        3  4014 1 1   6 CYS C    C   7.834  -9.924  -3.020 1.00 . A A .   6 CYS C    1 1 
        3  4015 1 1   6 CYS CA   C   8.857  -9.430  -2.013 1.00 . A A .   6 CYS CA   1 1 
        3  4016 1 1   6 CYS CB   C  10.000 -10.424  -1.910 1.00 . A A .   6 CYS CB   1 1 
        3  4017 1 1   6 CYS H    H   8.263  -9.903  -0.040 1.00 . A A .   6 CYS H    1 1 
        3  4018 1 1   6 CYS HA   H   9.249  -8.486  -2.361 1.00 . A A .   6 CYS HA   1 1 
        3  4019 1 1   6 CYS HB2  H   9.600 -11.425  -1.870 1.00 . A A .   6 CYS HB2  1 1 
        3  4020 1 1   6 CYS HB3  H  10.613 -10.318  -2.790 1.00 . A A .   6 CYS HB3  1 1 
        3  4021 1 1   6 CYS N    N   8.246  -9.194  -0.717 1.00 . A A .   6 CYS N    1 1 
        3  4022 1 1   6 CYS O    O   7.896  -9.558  -4.186 1.00 . A A .   6 CYS O    1 1 
        3  4023 1 1   6 CYS SG   S  11.066 -10.189  -0.452 1.00 . A A .   6 CYS SG   1 1 
        3  4024 1 1   7 GLU C    C   5.312 -10.098  -4.296 1.00 . A A .   7 GLU C    1 1 
        3  4025 1 1   7 GLU CA   C   5.858 -11.253  -3.469 1.00 . A A .   7 GLU CA   1 1 
        3  4026 1 1   7 GLU CB   C   4.731 -11.917  -2.677 1.00 . A A .   7 GLU CB   1 1 
        3  4027 1 1   7 GLU CD   C   4.288 -14.403  -2.601 1.00 . A A .   7 GLU CD   1 1 
        3  4028 1 1   7 GLU CG   C   5.122 -13.254  -2.068 1.00 . A A .   7 GLU CG   1 1 
        3  4029 1 1   7 GLU H    H   6.880 -10.999  -1.625 1.00 . A A .   7 GLU H    1 1 
        3  4030 1 1   7 GLU HA   H   6.310 -11.976  -4.130 1.00 . A A .   7 GLU HA   1 1 
        3  4031 1 1   7 GLU HB2  H   4.429 -11.257  -1.877 1.00 . A A .   7 GLU HB2  1 1 
        3  4032 1 1   7 GLU HB3  H   3.890 -12.079  -3.334 1.00 . A A .   7 GLU HB3  1 1 
        3  4033 1 1   7 GLU HG2  H   6.159 -13.448  -2.293 1.00 . A A .   7 GLU HG2  1 1 
        3  4034 1 1   7 GLU HG3  H   4.990 -13.199  -0.997 1.00 . A A .   7 GLU HG3  1 1 
        3  4035 1 1   7 GLU N    N   6.889 -10.745  -2.572 1.00 . A A .   7 GLU N    1 1 
        3  4036 1 1   7 GLU O    O   5.278 -10.150  -5.528 1.00 . A A .   7 GLU O    1 1 
        3  4037 1 1   7 GLU OE1  O   3.069 -14.427  -2.332 1.00 . A A .   7 GLU OE1  1 1 
        3  4038 1 1   7 GLU OE2  O   4.855 -15.279  -3.288 1.00 . A A .   7 GLU OE2  1 1 
        3  4039 1 1   8 LEU C    C   5.504  -7.185  -5.074 1.00 . A A .   8 LEU C    1 1 
        3  4040 1 1   8 LEU CA   C   4.408  -7.849  -4.246 1.00 . A A .   8 LEU CA   1 1 
        3  4041 1 1   8 LEU CB   C   3.863  -6.867  -3.199 1.00 . A A .   8 LEU CB   1 1 
        3  4042 1 1   8 LEU CD1  C   4.329  -4.479  -3.836 1.00 . A A .   8 LEU CD1  1 1 
        3  4043 1 1   8 LEU CD2  C   2.606  -5.776  -5.102 1.00 . A A .   8 LEU CD2  1 1 
        3  4044 1 1   8 LEU CG   C   3.264  -5.560  -3.744 1.00 . A A .   8 LEU CG   1 1 
        3  4045 1 1   8 LEU H    H   4.996  -9.062  -2.623 1.00 . A A .   8 LEU H    1 1 
        3  4046 1 1   8 LEU HA   H   3.605  -8.146  -4.903 1.00 . A A .   8 LEU HA   1 1 
        3  4047 1 1   8 LEU HB2  H   3.098  -7.375  -2.630 1.00 . A A .   8 LEU HB2  1 1 
        3  4048 1 1   8 LEU HB3  H   4.670  -6.611  -2.529 1.00 . A A .   8 LEU HB3  1 1 
        3  4049 1 1   8 LEU HD11 H   4.785  -4.339  -2.867 1.00 . A A .   8 LEU HD11 1 1 
        3  4050 1 1   8 LEU HD12 H   5.083  -4.776  -4.549 1.00 . A A .   8 LEU HD12 1 1 
        3  4051 1 1   8 LEU HD13 H   3.874  -3.553  -4.157 1.00 . A A .   8 LEU HD13 1 1 
        3  4052 1 1   8 LEU HD21 H   2.200  -6.775  -5.152 1.00 . A A .   8 LEU HD21 1 1 
        3  4053 1 1   8 LEU HD22 H   1.810  -5.056  -5.235 1.00 . A A .   8 LEU HD22 1 1 
        3  4054 1 1   8 LEU HD23 H   3.340  -5.646  -5.883 1.00 . A A .   8 LEU HD23 1 1 
        3  4055 1 1   8 LEU HG   H   2.504  -5.213  -3.058 1.00 . A A .   8 LEU HG   1 1 
        3  4056 1 1   8 LEU N    N   4.920  -9.041  -3.599 1.00 . A A .   8 LEU N    1 1 
        3  4057 1 1   8 LEU O    O   5.245  -6.728  -6.184 1.00 . A A .   8 LEU O    1 1 
        3  4058 1 1   9 ALA C    C   8.094  -7.212  -6.586 1.00 . A A .   9 ALA C    1 1 
        3  4059 1 1   9 ALA CA   C   7.846  -6.524  -5.251 1.00 . A A .   9 ALA CA   1 1 
        3  4060 1 1   9 ALA CB   C   9.105  -6.534  -4.406 1.00 . A A .   9 ALA CB   1 1 
        3  4061 1 1   9 ALA H    H   6.886  -7.534  -3.645 1.00 . A A .   9 ALA H    1 1 
        3  4062 1 1   9 ALA HA   H   7.581  -5.493  -5.440 1.00 . A A .   9 ALA HA   1 1 
        3  4063 1 1   9 ALA HB1  H   9.134  -7.432  -3.813 1.00 . A A .   9 ALA HB1  1 1 
        3  4064 1 1   9 ALA HB2  H   9.106  -5.670  -3.758 1.00 . A A .   9 ALA HB2  1 1 
        3  4065 1 1   9 ALA HB3  H   9.970  -6.498  -5.053 1.00 . A A .   9 ALA HB3  1 1 
        3  4066 1 1   9 ALA N    N   6.732  -7.141  -4.536 1.00 . A A .   9 ALA N    1 1 
        3  4067 1 1   9 ALA O    O   8.162  -6.555  -7.623 1.00 . A A .   9 ALA O    1 1 
        3  4068 1 1  10 ALA C    C   7.393  -8.913  -8.811 1.00 . A A .  10 ALA C    1 1 
        3  4069 1 1  10 ALA CA   C   8.438  -9.296  -7.781 1.00 . A A .  10 ALA CA   1 1 
        3  4070 1 1  10 ALA CB   C   8.389 -10.790  -7.494 1.00 . A A .  10 ALA CB   1 1 
        3  4071 1 1  10 ALA H    H   8.150  -9.011  -5.716 1.00 . A A .  10 ALA H    1 1 
        3  4072 1 1  10 ALA HA   H   9.420  -9.051  -8.161 1.00 . A A .  10 ALA HA   1 1 
        3  4073 1 1  10 ALA HB1  H   8.907 -11.324  -8.278 1.00 . A A .  10 ALA HB1  1 1 
        3  4074 1 1  10 ALA HB2  H   7.360 -11.116  -7.456 1.00 . A A .  10 ALA HB2  1 1 
        3  4075 1 1  10 ALA HB3  H   8.866 -10.991  -6.547 1.00 . A A .  10 ALA HB3  1 1 
        3  4076 1 1  10 ALA N    N   8.218  -8.536  -6.563 1.00 . A A .  10 ALA N    1 1 
        3  4077 1 1  10 ALA O    O   7.692  -8.772  -9.997 1.00 . A A .  10 ALA O    1 1 
        3  4078 1 1  11 ALA C    C   5.358  -6.964  -9.815 1.00 . A A .  11 ALA C    1 1 
        3  4079 1 1  11 ALA CA   C   5.075  -8.326  -9.220 1.00 . A A .  11 ALA CA   1 1 
        3  4080 1 1  11 ALA CB   C   3.748  -8.331  -8.477 1.00 . A A .  11 ALA CB   1 1 
        3  4081 1 1  11 ALA H    H   5.988  -8.836  -7.379 1.00 . A A .  11 ALA H    1 1 
        3  4082 1 1  11 ALA HA   H   5.027  -9.031 -10.010 1.00 . A A .  11 ALA HA   1 1 
        3  4083 1 1  11 ALA HB1  H   3.766  -7.580  -7.700 1.00 . A A .  11 ALA HB1  1 1 
        3  4084 1 1  11 ALA HB2  H   3.587  -9.303  -8.033 1.00 . A A .  11 ALA HB2  1 1 
        3  4085 1 1  11 ALA HB3  H   2.947  -8.114  -9.169 1.00 . A A .  11 ALA HB3  1 1 
        3  4086 1 1  11 ALA N    N   6.162  -8.721  -8.341 1.00 . A A .  11 ALA N    1 1 
        3  4087 1 1  11 ALA O    O   5.069  -6.696 -10.981 1.00 . A A .  11 ALA O    1 1 
        3  4088 1 1  12 MET C    C   7.318  -4.807 -10.531 1.00 . A A .  12 MET C    1 1 
        3  4089 1 1  12 MET CA   C   6.298  -4.762  -9.405 1.00 . A A .  12 MET CA   1 1 
        3  4090 1 1  12 MET CB   C   6.887  -3.973  -8.238 1.00 . A A .  12 MET CB   1 1 
        3  4091 1 1  12 MET CE   C   5.083  -1.687  -7.448 1.00 . A A .  12 MET CE   1 1 
        3  4092 1 1  12 MET CG   C   6.153  -4.169  -6.927 1.00 . A A .  12 MET CG   1 1 
        3  4093 1 1  12 MET H    H   6.129  -6.426  -8.083 1.00 . A A .  12 MET H    1 1 
        3  4094 1 1  12 MET HA   H   5.403  -4.269  -9.753 1.00 . A A .  12 MET HA   1 1 
        3  4095 1 1  12 MET HB2  H   7.912  -4.274  -8.106 1.00 . A A .  12 MET HB2  1 1 
        3  4096 1 1  12 MET HB3  H   6.867  -2.926  -8.479 1.00 . A A .  12 MET HB3  1 1 
        3  4097 1 1  12 MET HE1  H   6.039  -1.438  -7.011 1.00 . A A .  12 MET HE1  1 1 
        3  4098 1 1  12 MET HE2  H   5.173  -1.693  -8.524 1.00 . A A .  12 MET HE2  1 1 
        3  4099 1 1  12 MET HE3  H   4.349  -0.953  -7.153 1.00 . A A .  12 MET HE3  1 1 
        3  4100 1 1  12 MET HG2  H   5.976  -5.222  -6.784 1.00 . A A .  12 MET HG2  1 1 
        3  4101 1 1  12 MET HG3  H   6.772  -3.797  -6.123 1.00 . A A .  12 MET HG3  1 1 
        3  4102 1 1  12 MET N    N   5.937  -6.119  -8.993 1.00 . A A .  12 MET N    1 1 
        3  4103 1 1  12 MET O    O   7.158  -4.146 -11.558 1.00 . A A .  12 MET O    1 1 
        3  4104 1 1  12 MET SD   S   4.574  -3.306  -6.885 1.00 . A A .  12 MET SD   1 1 
        3  4105 1 1  13 LYS C    C   8.832  -6.071 -12.670 1.00 . A A .  13 LYS C    1 1 
        3  4106 1 1  13 LYS CA   C   9.429  -5.738 -11.314 1.00 . A A .  13 LYS CA   1 1 
        3  4107 1 1  13 LYS CB   C  10.414  -6.829 -10.890 1.00 . A A .  13 LYS CB   1 1 
        3  4108 1 1  13 LYS CD   C  12.338  -8.106 -11.880 1.00 . A A .  13 LYS CD   1 1 
        3  4109 1 1  13 LYS CE   C  13.834  -8.041 -12.143 1.00 . A A .  13 LYS CE   1 1 
        3  4110 1 1  13 LYS CG   C  11.764  -6.731 -11.582 1.00 . A A .  13 LYS CG   1 1 
        3  4111 1 1  13 LYS H    H   8.432  -6.094  -9.483 1.00 . A A .  13 LYS H    1 1 
        3  4112 1 1  13 LYS HA   H   9.951  -4.796 -11.383 1.00 . A A .  13 LYS HA   1 1 
        3  4113 1 1  13 LYS HB2  H  10.574  -6.760  -9.825 1.00 . A A .  13 LYS HB2  1 1 
        3  4114 1 1  13 LYS HB3  H   9.986  -7.794 -11.119 1.00 . A A .  13 LYS HB3  1 1 
        3  4115 1 1  13 LYS HD2  H  12.159  -8.752 -11.034 1.00 . A A .  13 LYS HD2  1 1 
        3  4116 1 1  13 LYS HD3  H  11.845  -8.509 -12.754 1.00 . A A .  13 LYS HD3  1 1 
        3  4117 1 1  13 LYS HE2  H  14.066  -7.087 -12.591 1.00 . A A .  13 LYS HE2  1 1 
        3  4118 1 1  13 LYS HE3  H  14.356  -8.133 -11.201 1.00 . A A .  13 LYS HE3  1 1 
        3  4119 1 1  13 LYS HG2  H  11.645  -6.193 -12.510 1.00 . A A .  13 LYS HG2  1 1 
        3  4120 1 1  13 LYS HG3  H  12.449  -6.197 -10.940 1.00 . A A .  13 LYS HG3  1 1 
        3  4121 1 1  13 LYS HZ1  H  13.479  -9.496 -13.600 1.00 . A A .  13 LYS HZ1  1 1 
        3  4122 1 1  13 LYS HZ2  H  15.000  -8.764 -13.718 1.00 . A A .  13 LYS HZ2  1 1 
        3  4123 1 1  13 LYS HZ3  H  14.704  -9.906 -12.505 1.00 . A A .  13 LYS HZ3  1 1 
        3  4124 1 1  13 LYS N    N   8.370  -5.595 -10.323 1.00 . A A .  13 LYS N    1 1 
        3  4125 1 1  13 LYS NZ   N  14.286  -9.128 -13.055 1.00 . A A .  13 LYS NZ   1 1 
        3  4126 1 1  13 LYS O    O   9.139  -5.427 -13.673 1.00 . A A .  13 LYS O    1 1 
        3  4127 1 1  14 ARG C    C   6.453  -6.357 -14.455 1.00 . A A .  14 ARG C    1 1 
        3  4128 1 1  14 ARG CA   C   7.312  -7.491 -13.917 1.00 . A A .  14 ARG CA   1 1 
        3  4129 1 1  14 ARG CB   C   6.451  -8.732 -13.672 1.00 . A A .  14 ARG CB   1 1 
        3  4130 1 1  14 ARG CD   C   6.223 -11.229 -13.845 1.00 . A A .  14 ARG CD   1 1 
        3  4131 1 1  14 ARG CG   C   7.086 -10.020 -14.169 1.00 . A A .  14 ARG CG   1 1 
        3  4132 1 1  14 ARG CZ   C   7.264 -13.345 -14.548 1.00 . A A .  14 ARG CZ   1 1 
        3  4133 1 1  14 ARG H    H   7.761  -7.548 -11.854 1.00 . A A .  14 ARG H    1 1 
        3  4134 1 1  14 ARG HA   H   8.077  -7.727 -14.640 1.00 . A A .  14 ARG HA   1 1 
        3  4135 1 1  14 ARG HB2  H   6.273  -8.830 -12.611 1.00 . A A .  14 ARG HB2  1 1 
        3  4136 1 1  14 ARG HB3  H   5.505  -8.605 -14.177 1.00 . A A .  14 ARG HB3  1 1 
        3  4137 1 1  14 ARG HD2  H   6.460 -11.568 -12.848 1.00 . A A .  14 ARG HD2  1 1 
        3  4138 1 1  14 ARG HD3  H   5.185 -10.934 -13.887 1.00 . A A .  14 ARG HD3  1 1 
        3  4139 1 1  14 ARG HE   H   5.952 -12.303 -15.631 1.00 . A A .  14 ARG HE   1 1 
        3  4140 1 1  14 ARG HG2  H   7.212  -9.958 -15.240 1.00 . A A .  14 ARG HG2  1 1 
        3  4141 1 1  14 ARG HG3  H   8.050 -10.140 -13.699 1.00 . A A .  14 ARG HG3  1 1 
        3  4142 1 1  14 ARG HH11 H   7.837 -12.683 -12.726 1.00 . A A .  14 ARG HH11 1 1 
        3  4143 1 1  14 ARG HH12 H   8.560 -14.172 -13.236 1.00 . A A .  14 ARG HH12 1 1 
        3  4144 1 1  14 ARG HH21 H   6.899 -14.263 -16.311 1.00 . A A .  14 ARG HH21 1 1 
        3  4145 1 1  14 ARG HH22 H   8.028 -15.069 -15.274 1.00 . A A .  14 ARG HH22 1 1 
        3  4146 1 1  14 ARG N    N   7.967  -7.078 -12.688 1.00 . A A .  14 ARG N    1 1 
        3  4147 1 1  14 ARG NE   N   6.442 -12.326 -14.783 1.00 . A A .  14 ARG NE   1 1 
        3  4148 1 1  14 ARG NH1  N   7.943 -13.405 -13.410 1.00 . A A .  14 ARG NH1  1 1 
        3  4149 1 1  14 ARG NH2  N   7.409 -14.304 -15.452 1.00 . A A .  14 ARG NH2  1 1 
        3  4150 1 1  14 ARG O    O   6.328  -6.182 -15.667 1.00 . A A .  14 ARG O    1 1 
        3  4151 1 1  15 HIS C    C   5.745  -3.280 -14.377 1.00 . A A .  15 HIS C    1 1 
        3  4152 1 1  15 HIS CA   C   4.961  -4.507 -13.926 1.00 . A A .  15 HIS CA   1 1 
        3  4153 1 1  15 HIS CB   C   4.053  -4.133 -12.754 1.00 . A A .  15 HIS CB   1 1 
        3  4154 1 1  15 HIS CD2  C   2.051  -5.501 -13.681 1.00 . A A .  15 HIS CD2  1 1 
        3  4155 1 1  15 HIS CE1  C   1.041  -5.915 -11.779 1.00 . A A .  15 HIS CE1  1 1 
        3  4156 1 1  15 HIS CG   C   2.784  -4.927 -12.697 1.00 . A A .  15 HIS CG   1 1 
        3  4157 1 1  15 HIS H    H   5.931  -5.813 -12.592 1.00 . A A .  15 HIS H    1 1 
        3  4158 1 1  15 HIS HA   H   4.347  -4.847 -14.746 1.00 . A A .  15 HIS HA   1 1 
        3  4159 1 1  15 HIS HB2  H   4.587  -4.297 -11.829 1.00 . A A .  15 HIS HB2  1 1 
        3  4160 1 1  15 HIS HB3  H   3.790  -3.088 -12.831 1.00 . A A .  15 HIS HB3  1 1 
        3  4161 1 1  15 HIS HD1  H   2.409  -4.925 -10.624 1.00 . A A .  15 HIS HD1  1 1 
        3  4162 1 1  15 HIS HD2  H   2.271  -5.483 -14.738 1.00 . A A .  15 HIS HD2  1 1 
        3  4163 1 1  15 HIS HE1  H   0.331  -6.274 -11.049 1.00 . A A .  15 HIS HE1  1 1 
        3  4164 1 1  15 HIS HE2  H   0.223  -6.527 -13.553 1.00 . A A .  15 HIS HE2  1 1 
        3  4165 1 1  15 HIS N    N   5.838  -5.605 -13.544 1.00 . A A .  15 HIS N    1 1 
        3  4166 1 1  15 HIS ND1  N   2.124  -5.205 -11.518 1.00 . A A .  15 HIS ND1  1 1 
        3  4167 1 1  15 HIS NE2  N   0.973  -6.108 -13.083 1.00 . A A .  15 HIS NE2  1 1 
        3  4168 1 1  15 HIS O    O   5.153  -2.306 -14.840 1.00 . A A .  15 HIS O    1 1 
        3  4169 1 1  16 GLY C    C   7.946  -1.024 -13.837 1.00 . A A .  16 GLY C    1 1 
        3  4170 1 1  16 GLY CA   C   7.884  -2.225 -14.763 1.00 . A A .  16 GLY CA   1 1 
        3  4171 1 1  16 GLY H    H   7.537  -4.133 -13.974 1.00 . A A .  16 GLY H    1 1 
        3  4172 1 1  16 GLY HA2  H   7.494  -1.900 -15.718 1.00 . A A .  16 GLY HA2  1 1 
        3  4173 1 1  16 GLY HA3  H   8.890  -2.583 -14.915 1.00 . A A .  16 GLY HA3  1 1 
        3  4174 1 1  16 GLY N    N   7.074  -3.334 -14.297 1.00 . A A .  16 GLY N    1 1 
        3  4175 1 1  16 GLY O    O   8.204   0.084 -14.308 1.00 . A A .  16 GLY O    1 1 
        3  4176 1 1  17 LEU C    C   9.176   0.131 -11.068 1.00 . A A .  17 LEU C    1 1 
        3  4177 1 1  17 LEU CA   C   7.781  -0.048 -11.636 1.00 . A A .  17 LEU CA   1 1 
        3  4178 1 1  17 LEU CB   C   6.766  -0.167 -10.499 1.00 . A A .  17 LEU CB   1 1 
        3  4179 1 1  17 LEU CD1  C   4.315  -0.085 -10.011 1.00 . A A .  17 LEU CD1  1 1 
        3  4180 1 1  17 LEU CD2  C   5.070  -0.477 -12.351 1.00 . A A .  17 LEU CD2  1 1 
        3  4181 1 1  17 LEU CG   C   5.389  -0.718 -10.879 1.00 . A A .  17 LEU CG   1 1 
        3  4182 1 1  17 LEU H    H   7.508  -2.087 -12.168 1.00 . A A .  17 LEU H    1 1 
        3  4183 1 1  17 LEU HA   H   7.551   0.819 -12.221 1.00 . A A .  17 LEU HA   1 1 
        3  4184 1 1  17 LEU HB2  H   7.187  -0.811  -9.740 1.00 . A A .  17 LEU HB2  1 1 
        3  4185 1 1  17 LEU HB3  H   6.626   0.814 -10.072 1.00 . A A .  17 LEU HB3  1 1 
        3  4186 1 1  17 LEU HD11 H   4.769   0.343  -9.129 1.00 . A A .  17 LEU HD11 1 1 
        3  4187 1 1  17 LEU HD12 H   3.812   0.691 -10.569 1.00 . A A .  17 LEU HD12 1 1 
        3  4188 1 1  17 LEU HD13 H   3.599  -0.839  -9.716 1.00 . A A .  17 LEU HD13 1 1 
        3  4189 1 1  17 LEU HD21 H   5.579   0.412 -12.688 1.00 . A A .  17 LEU HD21 1 1 
        3  4190 1 1  17 LEU HD22 H   5.399  -1.324 -12.934 1.00 . A A .  17 LEU HD22 1 1 
        3  4191 1 1  17 LEU HD23 H   4.005  -0.350 -12.472 1.00 . A A .  17 LEU HD23 1 1 
        3  4192 1 1  17 LEU HG   H   5.386  -1.785 -10.700 1.00 . A A .  17 LEU HG   1 1 
        3  4193 1 1  17 LEU N    N   7.722  -1.197 -12.533 1.00 . A A .  17 LEU N    1 1 
        3  4194 1 1  17 LEU O    O   9.456   1.094 -10.358 1.00 . A A .  17 LEU O    1 1 
        3  4195 1 1  18 ASP C    C  12.198   0.361 -11.649 1.00 . A A .  18 ASP C    1 1 
        3  4196 1 1  18 ASP CA   C  11.426  -0.742 -10.926 1.00 . A A .  18 ASP CA   1 1 
        3  4197 1 1  18 ASP CB   C  12.113  -2.099 -11.100 1.00 . A A .  18 ASP CB   1 1 
        3  4198 1 1  18 ASP CG   C  13.616  -1.979 -11.271 1.00 . A A .  18 ASP CG   1 1 
        3  4199 1 1  18 ASP H    H   9.758  -1.531 -11.973 1.00 . A A .  18 ASP H    1 1 
        3  4200 1 1  18 ASP HA   H  11.396  -0.501  -9.873 1.00 . A A .  18 ASP HA   1 1 
        3  4201 1 1  18 ASP HB2  H  11.919  -2.703 -10.228 1.00 . A A .  18 ASP HB2  1 1 
        3  4202 1 1  18 ASP HB3  H  11.708  -2.592 -11.965 1.00 . A A .  18 ASP HB3  1 1 
        3  4203 1 1  18 ASP N    N  10.048  -0.797 -11.398 1.00 . A A .  18 ASP N    1 1 
        3  4204 1 1  18 ASP O    O  12.712   0.166 -12.751 1.00 . A A .  18 ASP O    1 1 
        3  4205 1 1  18 ASP OD1  O  14.289  -1.543 -10.313 1.00 . A A .  18 ASP OD1  1 1 
        3  4206 1 1  18 ASP OD2  O  14.119  -2.323 -12.361 1.00 . A A .  18 ASP OD2  1 1 
        3  4207 1 1  19 ASN C    C  12.292   3.204 -12.793 1.00 . A A .  19 ASN C    1 1 
        3  4208 1 1  19 ASN CA   C  12.961   2.688 -11.537 1.00 . A A .  19 ASN CA   1 1 
        3  4209 1 1  19 ASN CB   C  14.433   2.370 -11.807 1.00 . A A .  19 ASN CB   1 1 
        3  4210 1 1  19 ASN CG   C  15.370   3.354 -11.134 1.00 . A A .  19 ASN CG   1 1 
        3  4211 1 1  19 ASN H    H  11.826   1.593 -10.132 1.00 . A A .  19 ASN H    1 1 
        3  4212 1 1  19 ASN HA   H  12.898   3.471 -10.794 1.00 . A A .  19 ASN HA   1 1 
        3  4213 1 1  19 ASN HB2  H  14.655   1.380 -11.436 1.00 . A A .  19 ASN HB2  1 1 
        3  4214 1 1  19 ASN HB3  H  14.612   2.400 -12.871 1.00 . A A .  19 ASN HB3  1 1 
        3  4215 1 1  19 ASN HD21 H  14.556   4.859 -12.147 1.00 . A A .  19 ASN HD21 1 1 
        3  4216 1 1  19 ASN HD22 H  15.833   5.287 -11.065 1.00 . A A .  19 ASN HD22 1 1 
        3  4217 1 1  19 ASN N    N  12.264   1.521 -11.003 1.00 . A A .  19 ASN N    1 1 
        3  4218 1 1  19 ASN ND2  N  15.240   4.629 -11.484 1.00 . A A .  19 ASN ND2  1 1 
        3  4219 1 1  19 ASN O    O  12.944   3.750 -13.685 1.00 . A A .  19 ASN O    1 1 
        3  4220 1 1  19 ASN OD1  O  16.201   2.973 -10.310 1.00 . A A .  19 ASN OD1  1 1 
        3  4221 1 1  20 TYR C    C  10.269   5.061 -13.935 1.00 . A A .  20 TYR C    1 1 
        3  4222 1 1  20 TYR CA   C  10.213   3.548 -13.967 1.00 . A A .  20 TYR CA   1 1 
        3  4223 1 1  20 TYR CB   C   8.763   3.059 -13.880 1.00 . A A .  20 TYR CB   1 1 
        3  4224 1 1  20 TYR CD1  C   8.141   2.927 -16.325 1.00 . A A .  20 TYR CD1  1 1 
        3  4225 1 1  20 TYR CD2  C   6.859   4.356 -14.911 1.00 . A A .  20 TYR CD2  1 1 
        3  4226 1 1  20 TYR CE1  C   7.357   3.288 -17.404 1.00 . A A .  20 TYR CE1  1 1 
        3  4227 1 1  20 TYR CE2  C   6.071   4.720 -15.985 1.00 . A A .  20 TYR CE2  1 1 
        3  4228 1 1  20 TYR CG   C   7.906   3.454 -15.061 1.00 . A A .  20 TYR CG   1 1 
        3  4229 1 1  20 TYR CZ   C   6.324   4.184 -17.229 1.00 . A A .  20 TYR CZ   1 1 
        3  4230 1 1  20 TYR H    H  10.523   2.639 -12.079 1.00 . A A .  20 TYR H    1 1 
        3  4231 1 1  20 TYR HA   H  10.669   3.189 -14.878 1.00 . A A .  20 TYR HA   1 1 
        3  4232 1 1  20 TYR HB2  H   8.760   1.981 -13.817 1.00 . A A .  20 TYR HB2  1 1 
        3  4233 1 1  20 TYR HB3  H   8.309   3.466 -12.988 1.00 . A A .  20 TYR HB3  1 1 
        3  4234 1 1  20 TYR HD1  H   8.950   2.225 -16.458 1.00 . A A .  20 TYR HD1  1 1 
        3  4235 1 1  20 TYR HD2  H   6.664   4.775 -13.934 1.00 . A A .  20 TYR HD2  1 1 
        3  4236 1 1  20 TYR HE1  H   7.555   2.867 -18.379 1.00 . A A .  20 TYR HE1  1 1 
        3  4237 1 1  20 TYR HE2  H   5.262   5.423 -15.847 1.00 . A A .  20 TYR HE2  1 1 
        3  4238 1 1  20 TYR HH   H   5.515   5.501 -18.373 1.00 . A A .  20 TYR HH   1 1 
        3  4239 1 1  20 TYR N    N  10.980   3.061 -12.838 1.00 . A A .  20 TYR N    1 1 
        3  4240 1 1  20 TYR O    O  10.763   5.618 -12.957 1.00 . A A .  20 TYR O    1 1 
        3  4241 1 1  20 TYR OH   O   5.541   4.545 -18.302 1.00 . A A .  20 TYR OH   1 1 
        3  4242 1 1  21 ARG C    C   9.831   7.776 -13.665 1.00 . A A .  21 ARG C    1 1 
        3  4243 1 1  21 ARG CA   C   9.825   7.179 -15.068 1.00 . A A .  21 ARG CA   1 1 
        3  4244 1 1  21 ARG CB   C   8.618   7.694 -15.853 1.00 . A A .  21 ARG CB   1 1 
        3  4245 1 1  21 ARG CD   C   8.425   8.431 -18.248 1.00 . A A .  21 ARG CD   1 1 
        3  4246 1 1  21 ARG CG   C   8.602   7.250 -17.306 1.00 . A A .  21 ARG CG   1 1 
        3  4247 1 1  21 ARG CZ   C  10.043   8.096 -20.072 1.00 . A A .  21 ARG CZ   1 1 
        3  4248 1 1  21 ARG H    H   9.467   5.214 -15.759 1.00 . A A .  21 ARG H    1 1 
        3  4249 1 1  21 ARG HA   H  10.729   7.469 -15.578 1.00 . A A .  21 ARG HA   1 1 
        3  4250 1 1  21 ARG HB2  H   7.716   7.337 -15.379 1.00 . A A .  21 ARG HB2  1 1 
        3  4251 1 1  21 ARG HB3  H   8.622   8.774 -15.829 1.00 . A A .  21 ARG HB3  1 1 
        3  4252 1 1  21 ARG HD2  H   7.647   8.194 -18.959 1.00 . A A .  21 ARG HD2  1 1 
        3  4253 1 1  21 ARG HD3  H   8.133   9.295 -17.670 1.00 . A A .  21 ARG HD3  1 1 
        3  4254 1 1  21 ARG HE   H  10.217   9.462 -18.628 1.00 . A A .  21 ARG HE   1 1 
        3  4255 1 1  21 ARG HG2  H   9.537   6.759 -17.533 1.00 . A A .  21 ARG HG2  1 1 
        3  4256 1 1  21 ARG HG3  H   7.785   6.559 -17.452 1.00 . A A .  21 ARG HG3  1 1 
        3  4257 1 1  21 ARG HH11 H   8.450   6.853 -20.114 1.00 . A A .  21 ARG HH11 1 1 
        3  4258 1 1  21 ARG HH12 H   9.599   6.631 -21.392 1.00 . A A .  21 ARG HH12 1 1 
        3  4259 1 1  21 ARG HH21 H  11.733   9.178 -20.306 1.00 . A A .  21 ARG HH21 1 1 
        3  4260 1 1  21 ARG HH22 H  11.465   7.953 -21.500 1.00 . A A .  21 ARG HH22 1 1 
        3  4261 1 1  21 ARG N    N   9.803   5.719 -14.998 1.00 . A A .  21 ARG N    1 1 
        3  4262 1 1  21 ARG NE   N   9.653   8.739 -18.975 1.00 . A A .  21 ARG NE   1 1 
        3  4263 1 1  21 ARG NH1  N   9.303   7.112 -20.566 1.00 . A A .  21 ARG NH1  1 1 
        3  4264 1 1  21 ARG NH2  N  11.173   8.437 -20.676 1.00 . A A .  21 ARG NH2  1 1 
        3  4265 1 1  21 ARG O    O  10.520   8.759 -13.391 1.00 . A A .  21 ARG O    1 1 
        3  4266 1 1  22 GLY C    C  10.166   7.138 -10.580 1.00 . A A .  22 GLY C    1 1 
        3  4267 1 1  22 GLY CA   C   8.978   7.594 -11.406 1.00 . A A .  22 GLY CA   1 1 
        3  4268 1 1  22 GLY H    H   8.541   6.371 -13.072 1.00 . A A .  22 GLY H    1 1 
        3  4269 1 1  22 GLY HA2  H   8.074   7.201 -10.965 1.00 . A A .  22 GLY HA2  1 1 
        3  4270 1 1  22 GLY HA3  H   8.935   8.673 -11.390 1.00 . A A .  22 GLY HA3  1 1 
        3  4271 1 1  22 GLY N    N   9.060   7.150 -12.779 1.00 . A A .  22 GLY N    1 1 
        3  4272 1 1  22 GLY O    O  11.241   7.733 -10.653 1.00 . A A .  22 GLY O    1 1 
        3  4273 1 1  23 TYR C    C  11.263   4.110  -8.987 1.00 . A A .  23 TYR C    1 1 
        3  4274 1 1  23 TYR CA   C  11.042   5.614  -8.905 1.00 . A A .  23 TYR CA   1 1 
        3  4275 1 1  23 TYR CB   C  10.775   6.018  -7.457 1.00 . A A .  23 TYR CB   1 1 
        3  4276 1 1  23 TYR CD1  C  10.404   8.501  -7.720 1.00 . A A .  23 TYR CD1  1 1 
        3  4277 1 1  23 TYR CD2  C  12.183   7.773  -6.310 1.00 . A A .  23 TYR CD2  1 1 
        3  4278 1 1  23 TYR CE1  C  10.721   9.818  -7.450 1.00 . A A .  23 TYR CE1  1 1 
        3  4279 1 1  23 TYR CE2  C  12.506   9.089  -6.036 1.00 . A A .  23 TYR CE2  1 1 
        3  4280 1 1  23 TYR CG   C  11.128   7.458  -7.156 1.00 . A A .  23 TYR CG   1 1 
        3  4281 1 1  23 TYR CZ   C  11.772  10.106  -6.608 1.00 . A A .  23 TYR CZ   1 1 
        3  4282 1 1  23 TYR H    H   9.077   5.693  -9.729 1.00 . A A .  23 TYR H    1 1 
        3  4283 1 1  23 TYR HA   H  11.946   6.092  -9.233 1.00 . A A .  23 TYR HA   1 1 
        3  4284 1 1  23 TYR HB2  H   9.725   5.884  -7.242 1.00 . A A .  23 TYR HB2  1 1 
        3  4285 1 1  23 TYR HB3  H  11.355   5.386  -6.802 1.00 . A A .  23 TYR HB3  1 1 
        3  4286 1 1  23 TYR HD1  H   9.580   8.272  -8.379 1.00 . A A .  23 TYR HD1  1 1 
        3  4287 1 1  23 TYR HD2  H  12.755   6.974  -5.864 1.00 . A A .  23 TYR HD2  1 1 
        3  4288 1 1  23 TYR HE1  H  10.145  10.613  -7.899 1.00 . A A .  23 TYR HE1  1 1 
        3  4289 1 1  23 TYR HE2  H  13.329   9.314  -5.376 1.00 . A A .  23 TYR HE2  1 1 
        3  4290 1 1  23 TYR HH   H  12.429  11.836  -7.130 1.00 . A A .  23 TYR HH   1 1 
        3  4291 1 1  23 TYR N    N   9.967   6.100  -9.766 1.00 . A A .  23 TYR N    1 1 
        3  4292 1 1  23 TYR O    O  10.606   3.402  -9.748 1.00 . A A .  23 TYR O    1 1 
        3  4293 1 1  23 TYR OH   O  12.092  11.417  -6.336 1.00 . A A .  23 TYR OH   1 1 
        3  4294 1 1  24 SER C    C  11.696   1.430  -7.240 1.00 . A A .  24 SER C    1 1 
        3  4295 1 1  24 SER CA   C  12.610   2.243  -8.146 1.00 . A A .  24 SER CA   1 1 
        3  4296 1 1  24 SER CB   C  14.057   2.106  -7.674 1.00 . A A .  24 SER CB   1 1 
        3  4297 1 1  24 SER H    H  12.718   4.281  -7.627 1.00 . A A .  24 SER H    1 1 
        3  4298 1 1  24 SER HA   H  12.538   1.852  -9.146 1.00 . A A .  24 SER HA   1 1 
        3  4299 1 1  24 SER HB2  H  14.360   1.072  -7.738 1.00 . A A .  24 SER HB2  1 1 
        3  4300 1 1  24 SER HB3  H  14.698   2.707  -8.303 1.00 . A A .  24 SER HB3  1 1 
        3  4301 1 1  24 SER HG   H  13.374   2.406  -5.863 1.00 . A A .  24 SER HG   1 1 
        3  4302 1 1  24 SER N    N  12.232   3.648  -8.191 1.00 . A A .  24 SER N    1 1 
        3  4303 1 1  24 SER O    O  10.923   1.976  -6.454 1.00 . A A .  24 SER O    1 1 
        3  4304 1 1  24 SER OG   O  14.200   2.539  -6.332 1.00 . A A .  24 SER OG   1 1 
        3  4305 1 1  25 LEU C    C  10.906  -0.423  -5.130 1.00 . A A .  25 LEU C    1 1 
        3  4306 1 1  25 LEU CA   C  11.023  -0.834  -6.598 1.00 . A A .  25 LEU CA   1 1 
        3  4307 1 1  25 LEU CB   C  11.663  -2.216  -6.704 1.00 . A A .  25 LEU CB   1 1 
        3  4308 1 1  25 LEU CD1  C  11.973  -4.122  -8.292 1.00 . A A .  25 LEU CD1  1 1 
        3  4309 1 1  25 LEU CD2  C   9.878  -3.941  -6.940 1.00 . A A .  25 LEU CD2  1 1 
        3  4310 1 1  25 LEU CG   C  10.968  -3.170  -7.664 1.00 . A A .  25 LEU CG   1 1 
        3  4311 1 1  25 LEU H    H  12.449  -0.237  -8.027 1.00 . A A .  25 LEU H    1 1 
        3  4312 1 1  25 LEU HA   H  10.035  -0.875  -7.028 1.00 . A A .  25 LEU HA   1 1 
        3  4313 1 1  25 LEU HB2  H  12.685  -2.092  -7.034 1.00 . A A .  25 LEU HB2  1 1 
        3  4314 1 1  25 LEU HB3  H  11.670  -2.667  -5.725 1.00 . A A .  25 LEU HB3  1 1 
        3  4315 1 1  25 LEU HD11 H  12.821  -3.560  -8.656 1.00 . A A .  25 LEU HD11 1 1 
        3  4316 1 1  25 LEU HD12 H  12.305  -4.835  -7.552 1.00 . A A .  25 LEU HD12 1 1 
        3  4317 1 1  25 LEU HD13 H  11.508  -4.645  -9.114 1.00 . A A .  25 LEU HD13 1 1 
        3  4318 1 1  25 LEU HD21 H   9.193  -3.246  -6.475 1.00 . A A .  25 LEU HD21 1 1 
        3  4319 1 1  25 LEU HD22 H   9.341  -4.557  -7.647 1.00 . A A .  25 LEU HD22 1 1 
        3  4320 1 1  25 LEU HD23 H  10.323  -4.568  -6.182 1.00 . A A .  25 LEU HD23 1 1 
        3  4321 1 1  25 LEU HG   H  10.509  -2.596  -8.456 1.00 . A A .  25 LEU HG   1 1 
        3  4322 1 1  25 LEU N    N  11.809   0.114  -7.373 1.00 . A A .  25 LEU N    1 1 
        3  4323 1 1  25 LEU O    O   9.802  -0.298  -4.605 1.00 . A A .  25 LEU O    1 1 
        3  4324 1 1  26 GLY C    C  11.030   1.197  -2.709 1.00 . A A .  26 GLY C    1 1 
        3  4325 1 1  26 GLY CA   C  12.057   0.135  -3.065 1.00 . A A .  26 GLY CA   1 1 
        3  4326 1 1  26 GLY H    H  12.899  -0.376  -4.938 1.00 . A A .  26 GLY H    1 1 
        3  4327 1 1  26 GLY HA2  H  13.039   0.506  -2.813 1.00 . A A .  26 GLY HA2  1 1 
        3  4328 1 1  26 GLY HA3  H  11.859  -0.747  -2.474 1.00 . A A .  26 GLY HA3  1 1 
        3  4329 1 1  26 GLY N    N  12.048  -0.238  -4.473 1.00 . A A .  26 GLY N    1 1 
        3  4330 1 1  26 GLY O    O  10.415   1.136  -1.643 1.00 . A A .  26 GLY O    1 1 
        3  4331 1 1  27 ASN C    C   8.451   2.733  -3.416 1.00 . A A .  27 ASN C    1 1 
        3  4332 1 1  27 ASN CA   C   9.888   3.248  -3.352 1.00 . A A .  27 ASN CA   1 1 
        3  4333 1 1  27 ASN CB   C  10.087   4.373  -4.365 1.00 . A A .  27 ASN CB   1 1 
        3  4334 1 1  27 ASN CG   C  11.506   4.909  -4.360 1.00 . A A .  27 ASN CG   1 1 
        3  4335 1 1  27 ASN H    H  11.366   2.167  -4.423 1.00 . A A .  27 ASN H    1 1 
        3  4336 1 1  27 ASN HA   H  10.071   3.634  -2.361 1.00 . A A .  27 ASN HA   1 1 
        3  4337 1 1  27 ASN HB2  H   9.866   4.003  -5.353 1.00 . A A .  27 ASN HB2  1 1 
        3  4338 1 1  27 ASN HB3  H   9.414   5.185  -4.128 1.00 . A A .  27 ASN HB3  1 1 
        3  4339 1 1  27 ASN HD21 H  12.044   3.568  -5.725 1.00 . A A .  27 ASN HD21 1 1 
        3  4340 1 1  27 ASN HD22 H  13.291   4.639  -5.191 1.00 . A A .  27 ASN HD22 1 1 
        3  4341 1 1  27 ASN N    N  10.845   2.170  -3.593 1.00 . A A .  27 ASN N    1 1 
        3  4342 1 1  27 ASN ND2  N  12.367   4.312  -5.174 1.00 . A A .  27 ASN ND2  1 1 
        3  4343 1 1  27 ASN O    O   7.582   3.194  -2.676 1.00 . A A .  27 ASN O    1 1 
        3  4344 1 1  27 ASN OD1  O  11.823   5.851  -3.633 1.00 . A A .  27 ASN OD1  1 1 
        3  4345 1 1  28 TRP C    C   6.526   0.294  -3.287 1.00 . A A .  28 TRP C    1 1 
        3  4346 1 1  28 TRP CA   C   6.889   1.181  -4.464 1.00 . A A .  28 TRP CA   1 1 
        3  4347 1 1  28 TRP CB   C   6.836   0.379  -5.752 1.00 . A A .  28 TRP CB   1 1 
        3  4348 1 1  28 TRP CD1  C   8.218   1.408  -7.618 1.00 . A A .  28 TRP CD1  1 1 
        3  4349 1 1  28 TRP CD2  C   6.078   2.054  -7.596 1.00 . A A .  28 TRP CD2  1 1 
        3  4350 1 1  28 TRP CE2  C   6.731   2.708  -8.656 1.00 . A A .  28 TRP CE2  1 1 
        3  4351 1 1  28 TRP CE3  C   4.719   2.296  -7.383 1.00 . A A .  28 TRP CE3  1 1 
        3  4352 1 1  28 TRP CG   C   7.052   1.235  -6.947 1.00 . A A .  28 TRP CG   1 1 
        3  4353 1 1  28 TRP CH2  C   4.734   3.811  -9.275 1.00 . A A .  28 TRP CH2  1 1 
        3  4354 1 1  28 TRP CZ2  C   6.070   3.591  -9.503 1.00 . A A .  28 TRP CZ2  1 1 
        3  4355 1 1  28 TRP CZ3  C   4.058   3.170  -8.223 1.00 . A A .  28 TRP CZ3  1 1 
        3  4356 1 1  28 TRP H    H   8.952   1.445  -4.853 1.00 . A A .  28 TRP H    1 1 
        3  4357 1 1  28 TRP HA   H   6.171   1.984  -4.530 1.00 . A A .  28 TRP HA   1 1 
        3  4358 1 1  28 TRP HB2  H   7.605  -0.381  -5.734 1.00 . A A .  28 TRP HB2  1 1 
        3  4359 1 1  28 TRP HB3  H   5.868  -0.091  -5.843 1.00 . A A .  28 TRP HB3  1 1 
        3  4360 1 1  28 TRP HD1  H   9.143   0.915  -7.364 1.00 . A A .  28 TRP HD1  1 1 
        3  4361 1 1  28 TRP HE1  H   8.739   2.594  -9.260 1.00 . A A .  28 TRP HE1  1 1 
        3  4362 1 1  28 TRP HE3  H   4.185   1.811  -6.580 1.00 . A A .  28 TRP HE3  1 1 
        3  4363 1 1  28 TRP HH2  H   4.180   4.488  -9.908 1.00 . A A .  28 TRP HH2  1 1 
        3  4364 1 1  28 TRP HZ2  H   6.579   4.091 -10.317 1.00 . A A .  28 TRP HZ2  1 1 
        3  4365 1 1  28 TRP HZ3  H   3.003   3.365  -8.071 1.00 . A A .  28 TRP HZ3  1 1 
        3  4366 1 1  28 TRP N    N   8.214   1.771  -4.300 1.00 . A A .  28 TRP N    1 1 
        3  4367 1 1  28 TRP NE1  N   8.042   2.302  -8.641 1.00 . A A .  28 TRP NE1  1 1 
        3  4368 1 1  28 TRP O    O   5.403   0.346  -2.785 1.00 . A A .  28 TRP O    1 1 
        3  4369 1 1  29 VAL C    C   7.039  -0.640  -0.443 1.00 . A A .  29 VAL C    1 1 
        3  4370 1 1  29 VAL CA   C   7.243  -1.421  -1.729 1.00 . A A .  29 VAL CA   1 1 
        3  4371 1 1  29 VAL CB   C   8.422  -2.395  -1.553 1.00 . A A .  29 VAL CB   1 1 
        3  4372 1 1  29 VAL CG1  C   8.197  -3.317  -0.364 1.00 . A A .  29 VAL CG1  1 1 
        3  4373 1 1  29 VAL CG2  C   8.643  -3.193  -2.830 1.00 . A A .  29 VAL CG2  1 1 
        3  4374 1 1  29 VAL H    H   8.354  -0.535  -3.275 1.00 . A A .  29 VAL H    1 1 
        3  4375 1 1  29 VAL HA   H   6.353  -1.988  -1.935 1.00 . A A .  29 VAL HA   1 1 
        3  4376 1 1  29 VAL HB   H   9.314  -1.815  -1.361 1.00 . A A .  29 VAL HB   1 1 
        3  4377 1 1  29 VAL HG11 H   7.229  -3.114   0.071 1.00 . A A .  29 VAL HG11 1 1 
        3  4378 1 1  29 VAL HG12 H   8.237  -4.344  -0.692 1.00 . A A .  29 VAL HG12 1 1 
        3  4379 1 1  29 VAL HG13 H   8.966  -3.145   0.376 1.00 . A A .  29 VAL HG13 1 1 
        3  4380 1 1  29 VAL HG21 H   8.688  -2.518  -3.673 1.00 . A A .  29 VAL HG21 1 1 
        3  4381 1 1  29 VAL HG22 H   9.573  -3.738  -2.758 1.00 . A A .  29 VAL HG22 1 1 
        3  4382 1 1  29 VAL HG23 H   7.828  -3.887  -2.968 1.00 . A A .  29 VAL HG23 1 1 
        3  4383 1 1  29 VAL N    N   7.475  -0.524  -2.847 1.00 . A A .  29 VAL N    1 1 
        3  4384 1 1  29 VAL O    O   6.089  -0.880   0.295 1.00 . A A .  29 VAL O    1 1 
        3  4385 1 1  30 CYS C    C   6.555   1.879   1.078 1.00 . A A .  30 CYS C    1 1 
        3  4386 1 1  30 CYS CA   C   7.872   1.105   1.018 1.00 . A A .  30 CYS CA   1 1 
        3  4387 1 1  30 CYS CB   C   9.053   2.069   1.040 1.00 . A A .  30 CYS CB   1 1 
        3  4388 1 1  30 CYS H    H   8.686   0.420  -0.805 1.00 . A A .  30 CYS H    1 1 
        3  4389 1 1  30 CYS HA   H   7.935   0.450   1.873 1.00 . A A .  30 CYS HA   1 1 
        3  4390 1 1  30 CYS HB2  H   9.949   1.535   0.765 1.00 . A A .  30 CYS HB2  1 1 
        3  4391 1 1  30 CYS HB3  H   8.877   2.858   0.323 1.00 . A A .  30 CYS HB3  1 1 
        3  4392 1 1  30 CYS N    N   7.943   0.286  -0.181 1.00 . A A .  30 CYS N    1 1 
        3  4393 1 1  30 CYS O    O   5.876   1.890   2.108 1.00 . A A .  30 CYS O    1 1 
        3  4394 1 1  30 CYS SG   S   9.354   2.848   2.654 1.00 . A A .  30 CYS SG   1 1 
        3  4395 1 1  31 ALA C    C   3.736   2.441   0.054 1.00 . A A .  31 ALA C    1 1 
        3  4396 1 1  31 ALA CA   C   4.976   3.314  -0.102 1.00 . A A .  31 ALA CA   1 1 
        3  4397 1 1  31 ALA CB   C   4.919   4.076  -1.416 1.00 . A A .  31 ALA CB   1 1 
        3  4398 1 1  31 ALA H    H   6.788   2.485  -0.816 1.00 . A A .  31 ALA H    1 1 
        3  4399 1 1  31 ALA HA   H   4.997   4.036   0.702 1.00 . A A .  31 ALA HA   1 1 
        3  4400 1 1  31 ALA HB1  H   5.247   3.435  -2.219 1.00 . A A .  31 ALA HB1  1 1 
        3  4401 1 1  31 ALA HB2  H   3.904   4.396  -1.602 1.00 . A A .  31 ALA HB2  1 1 
        3  4402 1 1  31 ALA HB3  H   5.563   4.941  -1.359 1.00 . A A .  31 ALA HB3  1 1 
        3  4403 1 1  31 ALA N    N   6.203   2.529  -0.029 1.00 . A A .  31 ALA N    1 1 
        3  4404 1 1  31 ALA O    O   2.820   2.782   0.801 1.00 . A A .  31 ALA O    1 1 
        3  4405 1 1  32 ALA C    C   2.466  -0.279   0.759 1.00 . A A .  32 ALA C    1 1 
        3  4406 1 1  32 ALA CA   C   2.573   0.403  -0.600 1.00 . A A .  32 ALA CA   1 1 
        3  4407 1 1  32 ALA CB   C   2.682  -0.637  -1.704 1.00 . A A .  32 ALA CB   1 1 
        3  4408 1 1  32 ALA H    H   4.472   1.098  -1.230 1.00 . A A .  32 ALA H    1 1 
        3  4409 1 1  32 ALA HA   H   1.676   0.979  -0.772 1.00 . A A .  32 ALA HA   1 1 
        3  4410 1 1  32 ALA HB1  H   2.277  -0.233  -2.621 1.00 . A A .  32 ALA HB1  1 1 
        3  4411 1 1  32 ALA HB2  H   2.126  -1.519  -1.425 1.00 . A A .  32 ALA HB2  1 1 
        3  4412 1 1  32 ALA HB3  H   3.720  -0.896  -1.854 1.00 . A A .  32 ALA HB3  1 1 
        3  4413 1 1  32 ALA N    N   3.709   1.318  -0.655 1.00 . A A .  32 ALA N    1 1 
        3  4414 1 1  32 ALA O    O   1.388  -0.330   1.353 1.00 . A A .  32 ALA O    1 1 
        3  4415 1 1  33 LYS C    C   2.934  -0.713   3.613 1.00 . A A .  33 LYS C    1 1 
        3  4416 1 1  33 LYS CA   C   3.625  -1.511   2.520 1.00 . A A .  33 LYS CA   1 1 
        3  4417 1 1  33 LYS CB   C   5.075  -1.781   2.927 1.00 . A A .  33 LYS CB   1 1 
        3  4418 1 1  33 LYS CD   C   6.605  -3.051   4.464 1.00 . A A .  33 LYS CD   1 1 
        3  4419 1 1  33 LYS CE   C   6.667  -3.966   5.676 1.00 . A A .  33 LYS CE   1 1 
        3  4420 1 1  33 LYS CG   C   5.212  -2.472   4.275 1.00 . A A .  33 LYS CG   1 1 
        3  4421 1 1  33 LYS H    H   4.406  -0.754   0.717 1.00 . A A .  33 LYS H    1 1 
        3  4422 1 1  33 LYS HA   H   3.115  -2.453   2.402 1.00 . A A .  33 LYS HA   1 1 
        3  4423 1 1  33 LYS HB2  H   5.537  -2.406   2.177 1.00 . A A .  33 LYS HB2  1 1 
        3  4424 1 1  33 LYS HB3  H   5.603  -0.841   2.974 1.00 . A A .  33 LYS HB3  1 1 
        3  4425 1 1  33 LYS HD2  H   6.871  -3.616   3.584 1.00 . A A .  33 LYS HD2  1 1 
        3  4426 1 1  33 LYS HD3  H   7.305  -2.239   4.600 1.00 . A A .  33 LYS HD3  1 1 
        3  4427 1 1  33 LYS HE2  H   7.417  -3.591   6.357 1.00 . A A .  33 LYS HE2  1 1 
        3  4428 1 1  33 LYS HE3  H   5.704  -3.961   6.165 1.00 . A A .  33 LYS HE3  1 1 
        3  4429 1 1  33 LYS HG2  H   5.022  -1.753   5.058 1.00 . A A .  33 LYS HG2  1 1 
        3  4430 1 1  33 LYS HG3  H   4.487  -3.271   4.334 1.00 . A A .  33 LYS HG3  1 1 
        3  4431 1 1  33 LYS HZ1  H   6.337  -5.720   4.593 1.00 . A A .  33 LYS HZ1  1 1 
        3  4432 1 1  33 LYS HZ2  H   7.969  -5.401   4.895 1.00 . A A .  33 LYS HZ2  1 1 
        3  4433 1 1  33 LYS HZ3  H   6.977  -5.979   6.137 1.00 . A A .  33 LYS HZ3  1 1 
        3  4434 1 1  33 LYS N    N   3.584  -0.815   1.238 1.00 . A A .  33 LYS N    1 1 
        3  4435 1 1  33 LYS NZ   N   7.011  -5.365   5.299 1.00 . A A .  33 LYS NZ   1 1 
        3  4436 1 1  33 LYS O    O   2.026  -1.209   4.274 1.00 . A A .  33 LYS O    1 1 
        3  4437 1 1  34 PHE C    C   1.454   1.930   4.443 1.00 . A A .  34 PHE C    1 1 
        3  4438 1 1  34 PHE CA   C   2.800   1.357   4.853 1.00 . A A .  34 PHE CA   1 1 
        3  4439 1 1  34 PHE CB   C   3.754   2.470   5.233 1.00 . A A .  34 PHE CB   1 1 
        3  4440 1 1  34 PHE CD1  C   4.277   2.306   7.682 1.00 . A A .  34 PHE CD1  1 1 
        3  4441 1 1  34 PHE CD2  C   5.933   1.594   6.119 1.00 . A A .  34 PHE CD2  1 1 
        3  4442 1 1  34 PHE CE1  C   5.120   1.980   8.728 1.00 . A A .  34 PHE CE1  1 1 
        3  4443 1 1  34 PHE CE2  C   6.780   1.266   7.161 1.00 . A A .  34 PHE CE2  1 1 
        3  4444 1 1  34 PHE CG   C   4.674   2.116   6.368 1.00 . A A .  34 PHE CG   1 1 
        3  4445 1 1  34 PHE CZ   C   6.373   1.460   8.467 1.00 . A A .  34 PHE CZ   1 1 
        3  4446 1 1  34 PHE H    H   4.120   0.859   3.270 1.00 . A A .  34 PHE H    1 1 
        3  4447 1 1  34 PHE HA   H   2.652   0.743   5.703 1.00 . A A .  34 PHE HA   1 1 
        3  4448 1 1  34 PHE HB2  H   4.357   2.689   4.383 1.00 . A A .  34 PHE HB2  1 1 
        3  4449 1 1  34 PHE HB3  H   3.193   3.348   5.514 1.00 . A A .  34 PHE HB3  1 1 
        3  4450 1 1  34 PHE HD1  H   3.298   2.711   7.887 1.00 . A A .  34 PHE HD1  1 1 
        3  4451 1 1  34 PHE HD2  H   6.252   1.441   5.098 1.00 . A A .  34 PHE HD2  1 1 
        3  4452 1 1  34 PHE HE1  H   4.800   2.133   9.748 1.00 . A A .  34 PHE HE1  1 1 
        3  4453 1 1  34 PHE HE2  H   7.759   0.860   6.955 1.00 . A A .  34 PHE HE2  1 1 
        3  4454 1 1  34 PHE HZ   H   7.033   1.205   9.283 1.00 . A A .  34 PHE HZ   1 1 
        3  4455 1 1  34 PHE N    N   3.378   0.518   3.816 1.00 . A A .  34 PHE N    1 1 
        3  4456 1 1  34 PHE O    O   0.680   2.378   5.289 1.00 . A A .  34 PHE O    1 1 
        3  4457 1 1  35 GLU C    C  -1.272   1.605   3.067 1.00 . A A .  35 GLU C    1 1 
        3  4458 1 1  35 GLU CA   C  -0.079   2.449   2.636 1.00 . A A .  35 GLU CA   1 1 
        3  4459 1 1  35 GLU CB   C  -0.020   2.487   1.111 1.00 . A A .  35 GLU CB   1 1 
        3  4460 1 1  35 GLU CD   C   0.473   3.917  -0.900 1.00 . A A .  35 GLU CD   1 1 
        3  4461 1 1  35 GLU CG   C  -0.021   3.889   0.531 1.00 . A A .  35 GLU CG   1 1 
        3  4462 1 1  35 GLU H    H   1.821   1.566   2.503 1.00 . A A .  35 GLU H    1 1 
        3  4463 1 1  35 GLU HA   H  -0.202   3.454   3.009 1.00 . A A .  35 GLU HA   1 1 
        3  4464 1 1  35 GLU HB2  H   0.884   1.987   0.788 1.00 . A A .  35 GLU HB2  1 1 
        3  4465 1 1  35 GLU HB3  H  -0.871   1.953   0.716 1.00 . A A .  35 GLU HB3  1 1 
        3  4466 1 1  35 GLU HG2  H  -1.028   4.276   0.558 1.00 . A A .  35 GLU HG2  1 1 
        3  4467 1 1  35 GLU HG3  H   0.623   4.515   1.131 1.00 . A A .  35 GLU HG3  1 1 
        3  4468 1 1  35 GLU N    N   1.174   1.922   3.149 1.00 . A A .  35 GLU N    1 1 
        3  4469 1 1  35 GLU O    O  -2.241   2.115   3.630 1.00 . A A .  35 GLU O    1 1 
        3  4470 1 1  35 GLU OE1  O  -0.320   3.583  -1.805 1.00 . A A .  35 GLU OE1  1 1 
        3  4471 1 1  35 GLU OE2  O   1.651   4.266  -1.116 1.00 . A A .  35 GLU OE2  1 1 
        3  4472 1 1  36 SER C    C  -1.831  -1.864   3.738 1.00 . A A .  36 SER C    1 1 
        3  4473 1 1  36 SER CA   C  -2.312  -0.596   3.044 1.00 . A A .  36 SER CA   1 1 
        3  4474 1 1  36 SER CB   C  -3.015  -0.974   1.735 1.00 . A A .  36 SER CB   1 1 
        3  4475 1 1  36 SER H    H  -0.429  -0.011   2.258 1.00 . A A .  36 SER H    1 1 
        3  4476 1 1  36 SER HA   H  -3.014  -0.085   3.684 1.00 . A A .  36 SER HA   1 1 
        3  4477 1 1  36 SER HB2  H  -3.664  -1.819   1.900 1.00 . A A .  36 SER HB2  1 1 
        3  4478 1 1  36 SER HB3  H  -3.596  -0.137   1.379 1.00 . A A .  36 SER HB3  1 1 
        3  4479 1 1  36 SER HG   H  -2.141  -2.259   0.541 1.00 . A A .  36 SER HG   1 1 
        3  4480 1 1  36 SER N    N  -1.214   0.319   2.745 1.00 . A A .  36 SER N    1 1 
        3  4481 1 1  36 SER O    O  -2.570  -2.844   3.820 1.00 . A A .  36 SER O    1 1 
        3  4482 1 1  36 SER OG   O  -2.068  -1.322   0.740 1.00 . A A .  36 SER OG   1 1 
        3  4483 1 1  37 ASN C    C  -0.049  -4.193   3.866 1.00 . A A .  37 ASN C    1 1 
        3  4484 1 1  37 ASN CA   C  -0.031  -3.035   4.857 1.00 . A A .  37 ASN CA   1 1 
        3  4485 1 1  37 ASN CB   C  -0.825  -3.396   6.116 1.00 . A A .  37 ASN CB   1 1 
        3  4486 1 1  37 ASN CG   C  -0.222  -2.793   7.370 1.00 . A A .  37 ASN CG   1 1 
        3  4487 1 1  37 ASN H    H  -0.041  -1.054   4.090 1.00 . A A .  37 ASN H    1 1 
        3  4488 1 1  37 ASN HA   H   0.993  -2.818   5.125 1.00 . A A .  37 ASN HA   1 1 
        3  4489 1 1  37 ASN HB2  H  -1.835  -3.030   6.013 1.00 . A A .  37 ASN HB2  1 1 
        3  4490 1 1  37 ASN HB3  H  -0.844  -4.469   6.226 1.00 . A A .  37 ASN HB3  1 1 
        3  4491 1 1  37 ASN HD21 H  -1.884  -1.750   7.696 1.00 . A A .  37 ASN HD21 1 1 
        3  4492 1 1  37 ASN HD22 H  -0.623  -1.537   8.858 1.00 . A A .  37 ASN HD22 1 1 
        3  4493 1 1  37 ASN N    N  -0.592  -1.856   4.207 1.00 . A A .  37 ASN N    1 1 
        3  4494 1 1  37 ASN ND2  N  -0.987  -1.940   8.043 1.00 . A A .  37 ASN ND2  1 1 
        3  4495 1 1  37 ASN O    O  -0.106  -5.357   4.248 1.00 . A A .  37 ASN O    1 1 
        3  4496 1 1  37 ASN OD1  O   0.916  -3.091   7.732 1.00 . A A .  37 ASN OD1  1 1 
        3  4497 1 1  38 PHE C    C  -1.369  -5.345   1.235 1.00 . A A .  38 PHE C    1 1 
        3  4498 1 1  38 PHE CA   C   0.008  -4.748   1.464 1.00 . A A .  38 PHE CA   1 1 
        3  4499 1 1  38 PHE CB   C   1.074  -5.832   1.636 1.00 . A A .  38 PHE CB   1 1 
        3  4500 1 1  38 PHE CD1  C   2.712  -4.665   0.141 1.00 . A A .  38 PHE CD1  1 1 
        3  4501 1 1  38 PHE CD2  C   3.487  -5.490   2.239 1.00 . A A .  38 PHE CD2  1 1 
        3  4502 1 1  38 PHE CE1  C   3.973  -4.184  -0.145 1.00 . A A .  38 PHE CE1  1 1 
        3  4503 1 1  38 PHE CE2  C   4.752  -5.010   1.960 1.00 . A A .  38 PHE CE2  1 1 
        3  4504 1 1  38 PHE CG   C   2.454  -5.325   1.333 1.00 . A A .  38 PHE CG   1 1 
        3  4505 1 1  38 PHE CZ   C   4.995  -4.356   0.767 1.00 . A A .  38 PHE CZ   1 1 
        3  4506 1 1  38 PHE H    H   0.070  -2.884   2.384 1.00 . A A .  38 PHE H    1 1 
        3  4507 1 1  38 PHE HA   H   0.261  -4.167   0.588 1.00 . A A .  38 PHE HA   1 1 
        3  4508 1 1  38 PHE HB2  H   1.061  -6.193   2.653 1.00 . A A .  38 PHE HB2  1 1 
        3  4509 1 1  38 PHE HB3  H   0.861  -6.649   0.963 1.00 . A A .  38 PHE HB3  1 1 
        3  4510 1 1  38 PHE HD1  H   1.912  -4.531  -0.573 1.00 . A A .  38 PHE HD1  1 1 
        3  4511 1 1  38 PHE HD2  H   3.299  -6.003   3.170 1.00 . A A .  38 PHE HD2  1 1 
        3  4512 1 1  38 PHE HE1  H   4.157  -3.670  -1.076 1.00 . A A .  38 PHE HE1  1 1 
        3  4513 1 1  38 PHE HE2  H   5.548  -5.140   2.676 1.00 . A A .  38 PHE HE2  1 1 
        3  4514 1 1  38 PHE HZ   H   5.983  -3.979   0.548 1.00 . A A .  38 PHE HZ   1 1 
        3  4515 1 1  38 PHE N    N   0.009  -3.823   2.588 1.00 . A A .  38 PHE N    1 1 
        3  4516 1 1  38 PHE O    O  -1.503  -6.393   0.612 1.00 . A A .  38 PHE O    1 1 
        3  4517 1 1  39 ASN C    C  -4.305  -4.573   0.194 1.00 . A A .  39 ASN C    1 1 
        3  4518 1 1  39 ASN CA   C  -3.768  -5.098   1.516 1.00 . A A .  39 ASN CA   1 1 
        3  4519 1 1  39 ASN CB   C  -4.653  -4.635   2.673 1.00 . A A .  39 ASN CB   1 1 
        3  4520 1 1  39 ASN CG   C  -6.016  -5.305   2.674 1.00 . A A .  39 ASN CG   1 1 
        3  4521 1 1  39 ASN H    H  -2.239  -3.794   2.159 1.00 . A A .  39 ASN H    1 1 
        3  4522 1 1  39 ASN HA   H  -3.761  -6.178   1.485 1.00 . A A .  39 ASN HA   1 1 
        3  4523 1 1  39 ASN HB2  H  -4.162  -4.865   3.606 1.00 . A A .  39 ASN HB2  1 1 
        3  4524 1 1  39 ASN HB3  H  -4.797  -3.569   2.601 1.00 . A A .  39 ASN HB3  1 1 
        3  4525 1 1  39 ASN HD21 H  -5.324  -6.795   1.550 1.00 . A A .  39 ASN HD21 1 1 
        3  4526 1 1  39 ASN HD22 H  -6.991  -6.898   1.989 1.00 . A A .  39 ASN HD22 1 1 
        3  4527 1 1  39 ASN N    N  -2.399  -4.647   1.704 1.00 . A A .  39 ASN N    1 1 
        3  4528 1 1  39 ASN ND2  N  -6.120  -6.449   2.003 1.00 . A A .  39 ASN ND2  1 1 
        3  4529 1 1  39 ASN O    O  -4.540  -3.374   0.035 1.00 . A A .  39 ASN O    1 1 
        3  4530 1 1  39 ASN OD1  O  -6.966  -4.803   3.275 1.00 . A A .  39 ASN OD1  1 1 
        3  4531 1 1  40 THR C    C  -6.425  -4.781  -2.029 1.00 . A A .  40 THR C    1 1 
        3  4532 1 1  40 THR CA   C  -4.948  -5.117  -2.083 1.00 . A A .  40 THR CA   1 1 
        3  4533 1 1  40 THR CB   C  -4.718  -6.268  -3.081 1.00 . A A .  40 THR CB   1 1 
        3  4534 1 1  40 THR CG2  C  -3.495  -7.082  -2.690 1.00 . A A .  40 THR CG2  1 1 
        3  4535 1 1  40 THR H    H  -4.248  -6.410  -0.573 1.00 . A A .  40 THR H    1 1 
        3  4536 1 1  40 THR HA   H  -4.397  -4.251  -2.420 1.00 . A A .  40 THR HA   1 1 
        3  4537 1 1  40 THR HB   H  -4.548  -5.849  -4.059 1.00 . A A .  40 THR HB   1 1 
        3  4538 1 1  40 THR HG1  H  -6.186  -7.187  -4.024 1.00 . A A .  40 THR HG1  1 1 
        3  4539 1 1  40 THR HG21 H  -3.510  -7.268  -1.626 1.00 . A A .  40 THR HG21 1 1 
        3  4540 1 1  40 THR HG22 H  -3.504  -8.024  -3.219 1.00 . A A .  40 THR HG22 1 1 
        3  4541 1 1  40 THR HG23 H  -2.600  -6.535  -2.947 1.00 . A A .  40 THR HG23 1 1 
        3  4542 1 1  40 THR N    N  -4.470  -5.476  -0.760 1.00 . A A .  40 THR N    1 1 
        3  4543 1 1  40 THR O    O  -6.993  -4.225  -2.969 1.00 . A A .  40 THR O    1 1 
        3  4544 1 1  40 THR OG1  O  -5.866  -7.124  -3.122 1.00 . A A .  40 THR OG1  1 1 
        3  4545 1 1  41 GLN C    C  -8.693  -3.844   0.364 1.00 . A A .  41 GLN C    1 1 
        3  4546 1 1  41 GLN CA   C  -8.451  -4.919  -0.696 1.00 . A A .  41 GLN CA   1 1 
        3  4547 1 1  41 GLN CB   C  -9.097  -6.232  -0.269 1.00 . A A .  41 GLN CB   1 1 
        3  4548 1 1  41 GLN CD   C -11.128  -7.346  -1.274 1.00 . A A .  41 GLN CD   1 1 
        3  4549 1 1  41 GLN CG   C  -9.648  -7.049  -1.425 1.00 . A A .  41 GLN CG   1 1 
        3  4550 1 1  41 GLN H    H  -6.519  -5.601  -0.219 1.00 . A A .  41 GLN H    1 1 
        3  4551 1 1  41 GLN HA   H  -8.889  -4.599  -1.630 1.00 . A A .  41 GLN HA   1 1 
        3  4552 1 1  41 GLN HB2  H  -8.353  -6.831   0.238 1.00 . A A .  41 GLN HB2  1 1 
        3  4553 1 1  41 GLN HB3  H  -9.891  -6.021   0.415 1.00 . A A .  41 GLN HB3  1 1 
        3  4554 1 1  41 GLN HE21 H -10.788  -9.291  -1.509 1.00 . A A .  41 GLN HE21 1 1 
        3  4555 1 1  41 GLN HE22 H -12.437  -8.841  -1.263 1.00 . A A .  41 GLN HE22 1 1 
        3  4556 1 1  41 GLN HG2  H  -9.500  -6.498  -2.342 1.00 . A A .  41 GLN HG2  1 1 
        3  4557 1 1  41 GLN HG3  H  -9.112  -7.985  -1.477 1.00 . A A .  41 GLN HG3  1 1 
        3  4558 1 1  41 GLN N    N  -7.036  -5.145  -0.915 1.00 . A A .  41 GLN N    1 1 
        3  4559 1 1  41 GLN NE2  N -11.487  -8.622  -1.357 1.00 . A A .  41 GLN NE2  1 1 
        3  4560 1 1  41 GLN O    O  -9.834  -3.582   0.745 1.00 . A A .  41 GLN O    1 1 
        3  4561 1 1  41 GLN OE1  O -11.939  -6.439  -1.085 1.00 . A A .  41 GLN OE1  1 1 
        3  4562 1 1  42 ALA C    C  -8.372  -0.932   1.353 1.00 . A A .  42 ALA C    1 1 
        3  4563 1 1  42 ALA CA   C  -7.709  -2.200   1.872 1.00 . A A .  42 ALA CA   1 1 
        3  4564 1 1  42 ALA CB   C  -6.331  -1.868   2.420 1.00 . A A .  42 ALA CB   1 1 
        3  4565 1 1  42 ALA H    H  -6.730  -3.491   0.516 1.00 . A A .  42 ALA H    1 1 
        3  4566 1 1  42 ALA HA   H  -8.301  -2.594   2.684 1.00 . A A .  42 ALA HA   1 1 
        3  4567 1 1  42 ALA HB1  H  -5.575  -2.315   1.790 1.00 . A A .  42 ALA HB1  1 1 
        3  4568 1 1  42 ALA HB2  H  -6.239  -2.257   3.424 1.00 . A A .  42 ALA HB2  1 1 
        3  4569 1 1  42 ALA HB3  H  -6.197  -0.797   2.435 1.00 . A A .  42 ALA HB3  1 1 
        3  4570 1 1  42 ALA N    N  -7.613  -3.232   0.846 1.00 . A A .  42 ALA N    1 1 
        3  4571 1 1  42 ALA O    O  -8.058  -0.446   0.265 1.00 . A A .  42 ALA O    1 1 
        3  4572 1 1  43 THR C    C  -9.762   1.880   2.909 1.00 . A A .  43 THR C    1 1 
        3  4573 1 1  43 THR CA   C  -9.993   0.830   1.824 1.00 . A A .  43 THR CA   1 1 
        3  4574 1 1  43 THR CB   C -11.507   0.578   1.685 1.00 . A A .  43 THR CB   1 1 
        3  4575 1 1  43 THR CG2  C -11.780  -0.827   1.171 1.00 . A A .  43 THR CG2  1 1 
        3  4576 1 1  43 THR H    H  -9.470  -0.829   3.014 1.00 . A A .  43 THR H    1 1 
        3  4577 1 1  43 THR HA   H  -9.615   1.198   0.879 1.00 . A A .  43 THR HA   1 1 
        3  4578 1 1  43 THR HB   H -11.910   1.289   0.979 1.00 . A A .  43 THR HB   1 1 
        3  4579 1 1  43 THR HG1  H -12.849   0.106   3.053 1.00 . A A .  43 THR HG1  1 1 
        3  4580 1 1  43 THR HG21 H -11.192  -1.538   1.732 1.00 . A A .  43 THR HG21 1 1 
        3  4581 1 1  43 THR HG22 H -12.828  -1.056   1.287 1.00 . A A .  43 THR HG22 1 1 
        3  4582 1 1  43 THR HG23 H -11.513  -0.887   0.126 1.00 . A A .  43 THR HG23 1 1 
        3  4583 1 1  43 THR N    N  -9.279  -0.395   2.159 1.00 . A A .  43 THR N    1 1 
        3  4584 1 1  43 THR O    O  -9.840   1.572   4.099 1.00 . A A .  43 THR O    1 1 
        3  4585 1 1  43 THR OG1  O -12.153   0.760   2.951 1.00 . A A .  43 THR OG1  1 1 
        3  4586 1 1  44 ASN C    C -10.109   5.398   3.171 1.00 . A A .  44 ASN C    1 1 
        3  4587 1 1  44 ASN CA   C  -9.231   4.186   3.468 1.00 . A A .  44 ASN CA   1 1 
        3  4588 1 1  44 ASN CB   C  -7.756   4.594   3.448 1.00 . A A .  44 ASN CB   1 1 
        3  4589 1 1  44 ASN CG   C  -6.977   4.003   4.607 1.00 . A A .  44 ASN CG   1 1 
        3  4590 1 1  44 ASN H    H  -9.419   3.314   1.549 1.00 . A A .  44 ASN H    1 1 
        3  4591 1 1  44 ASN HA   H  -9.476   3.811   4.449 1.00 . A A .  44 ASN HA   1 1 
        3  4592 1 1  44 ASN HB2  H  -7.308   4.252   2.526 1.00 . A A .  44 ASN HB2  1 1 
        3  4593 1 1  44 ASN HB3  H  -7.686   5.669   3.501 1.00 . A A .  44 ASN HB3  1 1 
        3  4594 1 1  44 ASN HD21 H  -6.818   2.268   3.648 1.00 . A A .  44 ASN HD21 1 1 
        3  4595 1 1  44 ASN HD22 H  -6.080   2.335   5.209 1.00 . A A .  44 ASN HD22 1 1 
        3  4596 1 1  44 ASN N    N  -9.474   3.114   2.506 1.00 . A A .  44 ASN N    1 1 
        3  4597 1 1  44 ASN ND2  N  -6.585   2.741   4.475 1.00 . A A .  44 ASN ND2  1 1 
        3  4598 1 1  44 ASN O    O  -9.766   6.237   2.338 1.00 . A A .  44 ASN O    1 1 
        3  4599 1 1  44 ASN OD1  O  -6.729   4.674   5.608 1.00 . A A .  44 ASN OD1  1 1 
        3  4600 1 1  45 ARG C    C -11.674   7.853   4.347 1.00 . A A .  45 ARG C    1 1 
        3  4601 1 1  45 ARG CA   C -12.177   6.585   3.666 1.00 . A A .  45 ARG CA   1 1 
        3  4602 1 1  45 ARG CB   C -13.558   6.214   4.210 1.00 . A A .  45 ARG CB   1 1 
        3  4603 1 1  45 ARG CD   C -15.995   6.109   3.606 1.00 . A A .  45 ARG CD   1 1 
        3  4604 1 1  45 ARG CG   C -14.571   5.884   3.126 1.00 . A A .  45 ARG CG   1 1 
        3  4605 1 1  45 ARG CZ   C -17.692   4.664   4.649 1.00 . A A .  45 ARG CZ   1 1 
        3  4606 1 1  45 ARG H    H -11.463   4.777   4.504 1.00 . A A .  45 ARG H    1 1 
        3  4607 1 1  45 ARG HA   H -12.258   6.769   2.605 1.00 . A A .  45 ARG HA   1 1 
        3  4608 1 1  45 ARG HB2  H -13.459   5.352   4.854 1.00 . A A .  45 ARG HB2  1 1 
        3  4609 1 1  45 ARG HB3  H -13.939   7.043   4.788 1.00 . A A .  45 ARG HB3  1 1 
        3  4610 1 1  45 ARG HD2  H -15.964   6.610   4.562 1.00 . A A .  45 ARG HD2  1 1 
        3  4611 1 1  45 ARG HD3  H -16.508   6.734   2.891 1.00 . A A .  45 ARG HD3  1 1 
        3  4612 1 1  45 ARG HE   H -16.490   4.117   3.154 1.00 . A A .  45 ARG HE   1 1 
        3  4613 1 1  45 ARG HG2  H -14.387   6.515   2.270 1.00 . A A .  45 ARG HG2  1 1 
        3  4614 1 1  45 ARG HG3  H -14.456   4.847   2.843 1.00 . A A .  45 ARG HG3  1 1 
        3  4615 1 1  45 ARG HH11 H -17.574   6.526   5.426 1.00 . A A .  45 ARG HH11 1 1 
        3  4616 1 1  45 ARG HH12 H -18.763   5.496   6.148 1.00 . A A .  45 ARG HH12 1 1 
        3  4617 1 1  45 ARG HH21 H -18.054   2.753   4.098 1.00 . A A .  45 ARG HH21 1 1 
        3  4618 1 1  45 ARG HH22 H -19.036   3.352   5.394 1.00 . A A .  45 ARG HH22 1 1 
        3  4619 1 1  45 ARG N    N -11.245   5.479   3.856 1.00 . A A .  45 ARG N    1 1 
        3  4620 1 1  45 ARG NE   N -16.729   4.854   3.753 1.00 . A A .  45 ARG NE   1 1 
        3  4621 1 1  45 ARG NH1  N -18.038   5.643   5.475 1.00 . A A .  45 ARG NH1  1 1 
        3  4622 1 1  45 ARG NH2  N -18.312   3.494   4.720 1.00 . A A .  45 ARG NH2  1 1 
        3  4623 1 1  45 ARG O    O -11.277   7.829   5.513 1.00 . A A .  45 ARG O    1 1 
        3  4624 1 1  46 ASN C    C -12.419  11.197   4.328 1.00 . A A .  46 ASN C    1 1 
        3  4625 1 1  46 ASN CA   C -11.245  10.242   4.143 1.00 . A A .  46 ASN CA   1 1 
        3  4626 1 1  46 ASN CB   C -10.207  10.868   3.211 1.00 . A A .  46 ASN CB   1 1 
        3  4627 1 1  46 ASN CG   C  -9.289   9.834   2.588 1.00 . A A .  46 ASN CG   1 1 
        3  4628 1 1  46 ASN H    H -12.026   8.913   2.690 1.00 . A A .  46 ASN H    1 1 
        3  4629 1 1  46 ASN HA   H -10.790  10.062   5.105 1.00 . A A .  46 ASN HA   1 1 
        3  4630 1 1  46 ASN HB2  H -10.715  11.395   2.419 1.00 . A A .  46 ASN HB2  1 1 
        3  4631 1 1  46 ASN HB3  H  -9.604  11.567   3.773 1.00 . A A .  46 ASN HB3  1 1 
        3  4632 1 1  46 ASN HD21 H  -7.975  10.076   4.061 1.00 . A A .  46 ASN HD21 1 1 
        3  4633 1 1  46 ASN HD22 H  -7.542   8.922   2.852 1.00 . A A .  46 ASN HD22 1 1 
        3  4634 1 1  46 ASN N    N -11.696   8.960   3.612 1.00 . A A .  46 ASN N    1 1 
        3  4635 1 1  46 ASN ND2  N  -8.154   9.585   3.232 1.00 . A A .  46 ASN ND2  1 1 
        3  4636 1 1  46 ASN O    O -13.554  10.879   3.974 1.00 . A A .  46 ASN O    1 1 
        3  4637 1 1  46 ASN OD1  O  -9.596   9.265   1.541 1.00 . A A .  46 ASN OD1  1 1 
        3  4638 1 1  47 THR C    C -13.437  14.194   3.871 1.00 . A A .  47 THR C    1 1 
        3  4639 1 1  47 THR CA   C -13.164  13.373   5.127 1.00 . A A .  47 THR CA   1 1 
        3  4640 1 1  47 THR CB   C -12.762  14.325   6.270 1.00 . A A .  47 THR CB   1 1 
        3  4641 1 1  47 THR CG2  C -12.505  13.550   7.554 1.00 . A A .  47 THR CG2  1 1 
        3  4642 1 1  47 THR H    H -11.209  12.557   5.150 1.00 . A A .  47 THR H    1 1 
        3  4643 1 1  47 THR HA   H -14.070  12.861   5.415 1.00 . A A .  47 THR HA   1 1 
        3  4644 1 1  47 THR HB   H -13.574  15.018   6.442 1.00 . A A .  47 THR HB   1 1 
        3  4645 1 1  47 THR HG1  H -11.233  14.711   5.087 1.00 . A A .  47 THR HG1  1 1 
        3  4646 1 1  47 THR HG21 H -12.835  12.529   7.430 1.00 . A A .  47 THR HG21 1 1 
        3  4647 1 1  47 THR HG22 H -11.449  13.562   7.775 1.00 . A A .  47 THR HG22 1 1 
        3  4648 1 1  47 THR HG23 H -13.049  14.009   8.366 1.00 . A A .  47 THR HG23 1 1 
        3  4649 1 1  47 THR N    N -12.135  12.366   4.888 1.00 . A A .  47 THR N    1 1 
        3  4650 1 1  47 THR O    O -14.466  14.863   3.768 1.00 . A A .  47 THR O    1 1 
        3  4651 1 1  47 THR OG1  O -11.588  15.060   5.906 1.00 . A A .  47 THR OG1  1 1 
        3  4652 1 1  48 ASP C    C -13.724  14.253   0.781 1.00 . A A .  48 ASP C    1 1 
        3  4653 1 1  48 ASP CA   C -12.654  14.881   1.670 1.00 . A A .  48 ASP CA   1 1 
        3  4654 1 1  48 ASP CB   C -11.320  14.933   0.927 1.00 . A A .  48 ASP CB   1 1 
        3  4655 1 1  48 ASP CG   C -10.663  13.570   0.816 1.00 . A A .  48 ASP CG   1 1 
        3  4656 1 1  48 ASP H    H -11.711  13.590   3.059 1.00 . A A .  48 ASP H    1 1 
        3  4657 1 1  48 ASP HA   H -12.956  15.888   1.915 1.00 . A A .  48 ASP HA   1 1 
        3  4658 1 1  48 ASP HB2  H -11.487  15.314  -0.069 1.00 . A A .  48 ASP HB2  1 1 
        3  4659 1 1  48 ASP HB3  H -10.648  15.595   1.452 1.00 . A A .  48 ASP HB3  1 1 
        3  4660 1 1  48 ASP N    N -12.511  14.141   2.919 1.00 . A A .  48 ASP N    1 1 
        3  4661 1 1  48 ASP O    O -14.163  14.855  -0.198 1.00 . A A .  48 ASP O    1 1 
        3  4662 1 1  48 ASP OD1  O -11.382  12.554   0.919 1.00 . A A .  48 ASP OD1  1 1 
        3  4663 1 1  48 ASP OD2  O  -9.430  13.520   0.626 1.00 . A A .  48 ASP OD2  1 1 
        3  4664 1 1  49 GLY C    C -14.602  11.183  -0.434 1.00 . A A .  49 GLY C    1 1 
        3  4665 1 1  49 GLY CA   C -15.158  12.351   0.358 1.00 . A A .  49 GLY CA   1 1 
        3  4666 1 1  49 GLY H    H -13.756  12.612   1.926 1.00 . A A .  49 GLY H    1 1 
        3  4667 1 1  49 GLY HA2  H -15.609  13.054  -0.327 1.00 . A A .  49 GLY HA2  1 1 
        3  4668 1 1  49 GLY HA3  H -15.919  11.984   1.032 1.00 . A A .  49 GLY HA3  1 1 
        3  4669 1 1  49 GLY N    N -14.140  13.040   1.131 1.00 . A A .  49 GLY N    1 1 
        3  4670 1 1  49 GLY O    O -15.317  10.220  -0.712 1.00 . A A .  49 GLY O    1 1 
        3  4671 1 1  50 SER C    C -12.331   9.023  -0.662 1.00 . A A .  50 SER C    1 1 
        3  4672 1 1  50 SER CA   C -12.681  10.204  -1.561 1.00 . A A .  50 SER CA   1 1 
        3  4673 1 1  50 SER CB   C -11.424  10.725  -2.257 1.00 . A A .  50 SER CB   1 1 
        3  4674 1 1  50 SER H    H -12.809  12.059  -0.542 1.00 . A A .  50 SER H    1 1 
        3  4675 1 1  50 SER HA   H -13.382   9.869  -2.311 1.00 . A A .  50 SER HA   1 1 
        3  4676 1 1  50 SER HB2  H -10.708   9.922  -2.349 1.00 . A A .  50 SER HB2  1 1 
        3  4677 1 1  50 SER HB3  H -11.685  11.087  -3.241 1.00 . A A .  50 SER HB3  1 1 
        3  4678 1 1  50 SER HG   H -11.321  12.593  -1.676 1.00 . A A .  50 SER HG   1 1 
        3  4679 1 1  50 SER N    N -13.325  11.267  -0.796 1.00 . A A .  50 SER N    1 1 
        3  4680 1 1  50 SER O    O -12.741   8.968   0.498 1.00 . A A .  50 SER O    1 1 
        3  4681 1 1  50 SER OG   O -10.830  11.782  -1.523 1.00 . A A .  50 SER OG   1 1 
        3  4682 1 1  51 THR C    C  -9.946   6.239  -1.117 1.00 . A A .  51 THR C    1 1 
        3  4683 1 1  51 THR CA   C -11.160   6.895  -0.463 1.00 . A A .  51 THR CA   1 1 
        3  4684 1 1  51 THR CB   C -12.304   5.865  -0.380 1.00 . A A .  51 THR CB   1 1 
        3  4685 1 1  51 THR CG2  C -12.049   4.849   0.722 1.00 . A A .  51 THR CG2  1 1 
        3  4686 1 1  51 THR H    H -11.269   8.182  -2.134 1.00 . A A .  51 THR H    1 1 
        3  4687 1 1  51 THR HA   H -10.899   7.199   0.542 1.00 . A A .  51 THR HA   1 1 
        3  4688 1 1  51 THR HB   H -12.360   5.341  -1.323 1.00 . A A .  51 THR HB   1 1 
        3  4689 1 1  51 THR HG1  H -13.541   6.919   0.735 1.00 . A A .  51 THR HG1  1 1 
        3  4690 1 1  51 THR HG21 H -11.004   4.864   0.991 1.00 . A A .  51 THR HG21 1 1 
        3  4691 1 1  51 THR HG22 H -12.648   5.097   1.585 1.00 . A A .  51 THR HG22 1 1 
        3  4692 1 1  51 THR HG23 H -12.315   3.862   0.370 1.00 . A A .  51 THR HG23 1 1 
        3  4693 1 1  51 THR N    N -11.569   8.079  -1.206 1.00 . A A .  51 THR N    1 1 
        3  4694 1 1  51 THR O    O  -9.602   6.557  -2.255 1.00 . A A .  51 THR O    1 1 
        3  4695 1 1  51 THR OG1  O -13.550   6.528  -0.141 1.00 . A A .  51 THR OG1  1 1 
        3  4696 1 1  52 ASP C    C  -8.431   3.133  -1.052 1.00 . A A .  52 ASP C    1 1 
        3  4697 1 1  52 ASP CA   C  -8.138   4.618  -0.920 1.00 . A A .  52 ASP CA   1 1 
        3  4698 1 1  52 ASP CB   C  -6.935   4.838  -0.001 1.00 . A A .  52 ASP CB   1 1 
        3  4699 1 1  52 ASP CG   C  -6.495   6.289   0.038 1.00 . A A .  52 ASP CG   1 1 
        3  4700 1 1  52 ASP H    H  -9.625   5.103   0.500 1.00 . A A .  52 ASP H    1 1 
        3  4701 1 1  52 ASP HA   H  -7.913   5.010  -1.899 1.00 . A A .  52 ASP HA   1 1 
        3  4702 1 1  52 ASP HB2  H  -7.194   4.533   1.001 1.00 . A A .  52 ASP HB2  1 1 
        3  4703 1 1  52 ASP HB3  H  -6.109   4.239  -0.354 1.00 . A A .  52 ASP HB3  1 1 
        3  4704 1 1  52 ASP N    N  -9.306   5.322  -0.400 1.00 . A A .  52 ASP N    1 1 
        3  4705 1 1  52 ASP O    O  -8.193   2.356  -0.128 1.00 . A A .  52 ASP O    1 1 
        3  4706 1 1  52 ASP OD1  O  -6.223   6.857  -1.041 1.00 . A A .  52 ASP OD1  1 1 
        3  4707 1 1  52 ASP OD2  O  -6.422   6.857   1.148 1.00 . A A .  52 ASP OD2  1 1 
        3  4708 1 1  53 TYR C    C  -8.201   0.634  -3.226 1.00 . A A .  53 TYR C    1 1 
        3  4709 1 1  53 TYR CA   C  -9.300   1.357  -2.455 1.00 . A A .  53 TYR CA   1 1 
        3  4710 1 1  53 TYR CB   C -10.606   1.248  -3.249 1.00 . A A .  53 TYR CB   1 1 
        3  4711 1 1  53 TYR CD1  C -12.366   1.372  -1.443 1.00 . A A .  53 TYR CD1  1 1 
        3  4712 1 1  53 TYR CD2  C -12.386   3.033  -3.152 1.00 . A A .  53 TYR CD2  1 1 
        3  4713 1 1  53 TYR CE1  C -13.471   1.958  -0.856 1.00 . A A .  53 TYR CE1  1 1 
        3  4714 1 1  53 TYR CE2  C -13.493   3.623  -2.573 1.00 . A A .  53 TYR CE2  1 1 
        3  4715 1 1  53 TYR CG   C -11.804   1.900  -2.598 1.00 . A A .  53 TYR CG   1 1 
        3  4716 1 1  53 TYR CZ   C -14.032   3.082  -1.425 1.00 . A A .  53 TYR CZ   1 1 
        3  4717 1 1  53 TYR H    H  -9.135   3.416  -2.903 1.00 . A A .  53 TYR H    1 1 
        3  4718 1 1  53 TYR HA   H  -9.432   0.872  -1.500 1.00 . A A .  53 TYR HA   1 1 
        3  4719 1 1  53 TYR HB2  H -10.467   1.708  -4.215 1.00 . A A .  53 TYR HB2  1 1 
        3  4720 1 1  53 TYR HB3  H -10.836   0.202  -3.387 1.00 . A A .  53 TYR HB3  1 1 
        3  4721 1 1  53 TYR HD1  H -11.925   0.493  -1.000 1.00 . A A .  53 TYR HD1  1 1 
        3  4722 1 1  53 TYR HD2  H -11.961   3.455  -4.050 1.00 . A A .  53 TYR HD2  1 1 
        3  4723 1 1  53 TYR HE1  H -13.892   1.534   0.044 1.00 . A A .  53 TYR HE1  1 1 
        3  4724 1 1  53 TYR HE2  H -13.930   4.503  -3.019 1.00 . A A .  53 TYR HE2  1 1 
        3  4725 1 1  53 TYR HH   H -15.637   2.999  -0.371 1.00 . A A .  53 TYR HH   1 1 
        3  4726 1 1  53 TYR N    N  -8.961   2.748  -2.206 1.00 . A A .  53 TYR N    1 1 
        3  4727 1 1  53 TYR O    O  -8.315   0.438  -4.433 1.00 . A A .  53 TYR O    1 1 
        3  4728 1 1  53 TYR OH   O -15.134   3.665  -0.845 1.00 . A A .  53 TYR OH   1 1 
        3  4729 1 1  54 GLY C    C  -4.796  -0.568  -2.430 1.00 . A A .  54 GLY C    1 1 
        3  4730 1 1  54 GLY CA   C  -6.057  -0.437  -3.253 1.00 . A A .  54 GLY CA   1 1 
        3  4731 1 1  54 GLY H    H  -7.022   0.465  -1.602 1.00 . A A .  54 GLY H    1 1 
        3  4732 1 1  54 GLY HA2  H  -5.826   0.105  -4.159 1.00 . A A .  54 GLY HA2  1 1 
        3  4733 1 1  54 GLY HA3  H  -6.401  -1.426  -3.519 1.00 . A A .  54 GLY HA3  1 1 
        3  4734 1 1  54 GLY N    N  -7.124   0.257  -2.555 1.00 . A A .  54 GLY N    1 1 
        3  4735 1 1  54 GLY O    O  -4.598   0.172  -1.466 1.00 . A A .  54 GLY O    1 1 
        3  4736 1 1  55 ILE C    C  -1.832  -0.407  -2.320 1.00 . A A .  55 ILE C    1 1 
        3  4737 1 1  55 ILE CA   C  -2.656  -1.672  -2.136 1.00 . A A .  55 ILE CA   1 1 
        3  4738 1 1  55 ILE CB   C  -1.867  -2.886  -2.673 1.00 . A A .  55 ILE CB   1 1 
        3  4739 1 1  55 ILE CD1  C  -0.082  -4.564  -1.988 1.00 . A A .  55 ILE CD1  1 1 
        3  4740 1 1  55 ILE CG1  C  -0.673  -3.190  -1.766 1.00 . A A .  55 ILE CG1  1 1 
        3  4741 1 1  55 ILE CG2  C  -1.400  -2.624  -4.098 1.00 . A A .  55 ILE CG2  1 1 
        3  4742 1 1  55 ILE H    H  -4.117  -2.028  -3.624 1.00 . A A .  55 ILE H    1 1 
        3  4743 1 1  55 ILE HA   H  -2.860  -1.818  -1.079 1.00 . A A .  55 ILE HA   1 1 
        3  4744 1 1  55 ILE HB   H  -2.524  -3.745  -2.689 1.00 . A A .  55 ILE HB   1 1 
        3  4745 1 1  55 ILE HD11 H  -0.868  -5.257  -2.248 1.00 . A A .  55 ILE HD11 1 1 
        3  4746 1 1  55 ILE HD12 H   0.640  -4.521  -2.791 1.00 . A A .  55 ILE HD12 1 1 
        3  4747 1 1  55 ILE HD13 H   0.407  -4.897  -1.084 1.00 . A A .  55 ILE HD13 1 1 
        3  4748 1 1  55 ILE HG12 H   0.104  -2.462  -1.948 1.00 . A A .  55 ILE HG12 1 1 
        3  4749 1 1  55 ILE HG13 H  -0.987  -3.125  -0.735 1.00 . A A .  55 ILE HG13 1 1 
        3  4750 1 1  55 ILE HG21 H  -0.817  -1.716  -4.124 1.00 . A A .  55 ILE HG21 1 1 
        3  4751 1 1  55 ILE HG22 H  -0.793  -3.451  -4.436 1.00 . A A .  55 ILE HG22 1 1 
        3  4752 1 1  55 ILE HG23 H  -2.259  -2.519  -4.744 1.00 . A A .  55 ILE HG23 1 1 
        3  4753 1 1  55 ILE N    N  -3.920  -1.489  -2.829 1.00 . A A .  55 ILE N    1 1 
        3  4754 1 1  55 ILE O    O  -0.976  -0.069  -1.502 1.00 . A A .  55 ILE O    1 1 
        3  4755 1 1  56 LEU C    C  -2.481   2.701  -3.525 1.00 . A A .  56 LEU C    1 1 
        3  4756 1 1  56 LEU CA   C  -1.491   1.559  -3.730 1.00 . A A .  56 LEU CA   1 1 
        3  4757 1 1  56 LEU CB   C  -0.978   1.556  -5.180 1.00 . A A .  56 LEU CB   1 1 
        3  4758 1 1  56 LEU CD1  C   1.082   2.782  -4.404 1.00 . A A .  56 LEU CD1  1 1 
        3  4759 1 1  56 LEU CD2  C   1.243   0.389  -5.113 1.00 . A A .  56 LEU CD2  1 1 
        3  4760 1 1  56 LEU CG   C   0.541   1.718  -5.347 1.00 . A A .  56 LEU CG   1 1 
        3  4761 1 1  56 LEU H    H  -2.856  -0.024  -3.992 1.00 . A A .  56 LEU H    1 1 
        3  4762 1 1  56 LEU HA   H  -0.657   1.688  -3.055 1.00 . A A .  56 LEU HA   1 1 
        3  4763 1 1  56 LEU HB2  H  -1.271   0.623  -5.638 1.00 . A A .  56 LEU HB2  1 1 
        3  4764 1 1  56 LEU HB3  H  -1.463   2.364  -5.708 1.00 . A A .  56 LEU HB3  1 1 
        3  4765 1 1  56 LEU HD11 H   0.302   3.493  -4.178 1.00 . A A .  56 LEU HD11 1 1 
        3  4766 1 1  56 LEU HD12 H   1.417   2.315  -3.489 1.00 . A A .  56 LEU HD12 1 1 
        3  4767 1 1  56 LEU HD13 H   1.911   3.292  -4.872 1.00 . A A .  56 LEU HD13 1 1 
        3  4768 1 1  56 LEU HD21 H   0.875  -0.056  -4.201 1.00 . A A .  56 LEU HD21 1 1 
        3  4769 1 1  56 LEU HD22 H   1.046  -0.274  -5.943 1.00 . A A .  56 LEU HD22 1 1 
        3  4770 1 1  56 LEU HD23 H   2.308   0.554  -5.029 1.00 . A A .  56 LEU HD23 1 1 
        3  4771 1 1  56 LEU HG   H   0.759   2.036  -6.362 1.00 . A A .  56 LEU HG   1 1 
        3  4772 1 1  56 LEU N    N  -2.142   0.302  -3.405 1.00 . A A .  56 LEU N    1 1 
        3  4773 1 1  56 LEU O    O  -2.204   3.849  -3.872 1.00 . A A .  56 LEU O    1 1 
        3  4774 1 1  57 GLN C    C  -5.368   3.835  -3.940 1.00 . A A .  57 GLN C    1 1 
        3  4775 1 1  57 GLN CA   C  -4.698   3.335  -2.663 1.00 . A A .  57 GLN CA   1 1 
        3  4776 1 1  57 GLN CB   C  -4.139   4.520  -1.869 1.00 . A A .  57 GLN CB   1 1 
        3  4777 1 1  57 GLN CD   C  -4.006   3.419   0.403 1.00 . A A .  57 GLN CD   1 1 
        3  4778 1 1  57 GLN CG   C  -3.244   4.112  -0.709 1.00 . A A .  57 GLN CG   1 1 
        3  4779 1 1  57 GLN H    H  -3.799   1.434  -2.686 1.00 . A A .  57 GLN H    1 1 
        3  4780 1 1  57 GLN HA   H  -5.442   2.838  -2.060 1.00 . A A .  57 GLN HA   1 1 
        3  4781 1 1  57 GLN HB2  H  -3.563   5.145  -2.536 1.00 . A A .  57 GLN HB2  1 1 
        3  4782 1 1  57 GLN HB3  H  -4.963   5.095  -1.475 1.00 . A A .  57 GLN HB3  1 1 
        3  4783 1 1  57 GLN HE21 H  -3.858   5.039   1.547 1.00 . A A .  57 GLN HE21 1 1 
        3  4784 1 1  57 GLN HE22 H  -4.698   3.700   2.246 1.00 . A A .  57 GLN HE22 1 1 
        3  4785 1 1  57 GLN HG2  H  -2.484   3.438  -1.077 1.00 . A A .  57 GLN HG2  1 1 
        3  4786 1 1  57 GLN HG3  H  -2.773   4.997  -0.306 1.00 . A A .  57 GLN HG3  1 1 
        3  4787 1 1  57 GLN N    N  -3.641   2.364  -2.945 1.00 . A A .  57 GLN N    1 1 
        3  4788 1 1  57 GLN NE2  N  -4.208   4.123   1.510 1.00 . A A .  57 GLN NE2  1 1 
        3  4789 1 1  57 GLN O    O  -5.123   4.964  -4.368 1.00 . A A .  57 GLN O    1 1 
        3  4790 1 1  57 GLN OE1  O  -4.410   2.264   0.269 1.00 . A A .  57 GLN OE1  1 1 
        3  4791 1 1  58 ILE C    C  -8.149   4.171  -5.457 1.00 . A A .  58 ILE C    1 1 
        3  4792 1 1  58 ILE CA   C  -6.883   3.404  -5.779 1.00 . A A .  58 ILE CA   1 1 
        3  4793 1 1  58 ILE CB   C  -7.225   2.192  -6.667 1.00 . A A .  58 ILE CB   1 1 
        3  4794 1 1  58 ILE CD1  C  -4.721   1.855  -7.044 1.00 . A A .  58 ILE CD1  1 1 
        3  4795 1 1  58 ILE CG1  C  -6.050   1.209  -6.706 1.00 . A A .  58 ILE CG1  1 1 
        3  4796 1 1  58 ILE CG2  C  -7.590   2.649  -8.071 1.00 . A A .  58 ILE CG2  1 1 
        3  4797 1 1  58 ILE H    H  -6.381   2.099  -4.202 1.00 . A A .  58 ILE H    1 1 
        3  4798 1 1  58 ILE HA   H  -6.213   4.050  -6.329 1.00 . A A .  58 ILE HA   1 1 
        3  4799 1 1  58 ILE HB   H  -8.085   1.696  -6.243 1.00 . A A .  58 ILE HB   1 1 
        3  4800 1 1  58 ILE HD11 H  -4.895   2.777  -7.579 1.00 . A A .  58 ILE HD11 1 1 
        3  4801 1 1  58 ILE HD12 H  -4.180   2.064  -6.133 1.00 . A A .  58 ILE HD12 1 1 
        3  4802 1 1  58 ILE HD13 H  -4.142   1.185  -7.661 1.00 . A A .  58 ILE HD13 1 1 
        3  4803 1 1  58 ILE HG12 H  -5.951   0.739  -5.740 1.00 . A A .  58 ILE HG12 1 1 
        3  4804 1 1  58 ILE HG13 H  -6.249   0.452  -7.450 1.00 . A A .  58 ILE HG13 1 1 
        3  4805 1 1  58 ILE HG21 H  -7.121   3.601  -8.273 1.00 . A A .  58 ILE HG21 1 1 
        3  4806 1 1  58 ILE HG22 H  -7.246   1.919  -8.788 1.00 . A A .  58 ILE HG22 1 1 
        3  4807 1 1  58 ILE HG23 H  -8.662   2.752  -8.150 1.00 . A A .  58 ILE HG23 1 1 
        3  4808 1 1  58 ILE N    N  -6.213   3.002  -4.559 1.00 . A A .  58 ILE N    1 1 
        3  4809 1 1  58 ILE O    O  -9.202   3.581  -5.215 1.00 . A A .  58 ILE O    1 1 
        3  4810 1 1  59 ASN C    C -10.243   6.143  -6.241 1.00 . A A .  59 ASN C    1 1 
        3  4811 1 1  59 ASN CA   C  -9.182   6.340  -5.173 1.00 . A A .  59 ASN CA   1 1 
        3  4812 1 1  59 ASN CB   C  -8.748   7.805  -5.119 1.00 . A A .  59 ASN CB   1 1 
        3  4813 1 1  59 ASN CG   C  -9.876   8.735  -4.717 1.00 . A A .  59 ASN CG   1 1 
        3  4814 1 1  59 ASN H    H  -7.182   5.911  -5.668 1.00 . A A .  59 ASN H    1 1 
        3  4815 1 1  59 ASN HA   H  -9.585   6.050  -4.214 1.00 . A A .  59 ASN HA   1 1 
        3  4816 1 1  59 ASN HB2  H  -7.951   7.907  -4.400 1.00 . A A .  59 ASN HB2  1 1 
        3  4817 1 1  59 ASN HB3  H  -8.387   8.103  -6.094 1.00 . A A .  59 ASN HB3  1 1 
        3  4818 1 1  59 ASN HD21 H  -8.677  10.309  -4.915 1.00 . A A .  59 ASN HD21 1 1 
        3  4819 1 1  59 ASN HD22 H -10.297  10.657  -4.428 1.00 . A A .  59 ASN HD22 1 1 
        3  4820 1 1  59 ASN N    N  -8.042   5.492  -5.459 1.00 . A A .  59 ASN N    1 1 
        3  4821 1 1  59 ASN ND2  N  -9.587  10.031  -4.683 1.00 . A A .  59 ASN ND2  1 1 
        3  4822 1 1  59 ASN O    O -10.154   6.712  -7.328 1.00 . A A .  59 ASN O    1 1 
        3  4823 1 1  59 ASN OD1  O -10.992   8.297  -4.439 1.00 . A A .  59 ASN OD1  1 1 
        3  4824 1 1  60 SER C    C -13.134   6.316  -7.182 1.00 . A A .  60 SER C    1 1 
        3  4825 1 1  60 SER CA   C -12.323   5.059  -6.877 1.00 . A A .  60 SER CA   1 1 
        3  4826 1 1  60 SER CB   C -13.244   3.968  -6.329 1.00 . A A .  60 SER CB   1 1 
        3  4827 1 1  60 SER H    H -11.278   4.902  -5.048 1.00 . A A .  60 SER H    1 1 
        3  4828 1 1  60 SER HA   H -11.875   4.707  -7.793 1.00 . A A .  60 SER HA   1 1 
        3  4829 1 1  60 SER HB2  H -13.705   3.443  -7.151 1.00 . A A .  60 SER HB2  1 1 
        3  4830 1 1  60 SER HB3  H -12.665   3.275  -5.737 1.00 . A A .  60 SER HB3  1 1 
        3  4831 1 1  60 SER HG   H -13.867   5.092  -4.850 1.00 . A A .  60 SER HG   1 1 
        3  4832 1 1  60 SER N    N -11.245   5.332  -5.931 1.00 . A A .  60 SER N    1 1 
        3  4833 1 1  60 SER O    O -13.923   6.336  -8.125 1.00 . A A .  60 SER O    1 1 
        3  4834 1 1  60 SER OG   O -14.263   4.523  -5.514 1.00 . A A .  60 SER OG   1 1 
        3  4835 1 1  61 ARG C    C -12.774   9.649  -7.262 1.00 . A A .  61 ARG C    1 1 
        3  4836 1 1  61 ARG CA   C -13.671   8.614  -6.593 1.00 . A A .  61 ARG CA   1 1 
        3  4837 1 1  61 ARG CB   C -14.189   9.154  -5.259 1.00 . A A .  61 ARG CB   1 1 
        3  4838 1 1  61 ARG CD   C -15.337  11.331  -4.753 1.00 . A A .  61 ARG CD   1 1 
        3  4839 1 1  61 ARG CG   C -15.474   9.956  -5.386 1.00 . A A .  61 ARG CG   1 1 
        3  4840 1 1  61 ARG CZ   C -15.441  13.654  -5.557 1.00 . A A .  61 ARG CZ   1 1 
        3  4841 1 1  61 ARG H    H -12.307   7.301  -5.645 1.00 . A A .  61 ARG H    1 1 
        3  4842 1 1  61 ARG HA   H -14.510   8.408  -7.241 1.00 . A A .  61 ARG HA   1 1 
        3  4843 1 1  61 ARG HB2  H -14.373   8.323  -4.593 1.00 . A A .  61 ARG HB2  1 1 
        3  4844 1 1  61 ARG HB3  H -13.434   9.792  -4.824 1.00 . A A .  61 ARG HB3  1 1 
        3  4845 1 1  61 ARG HD2  H -15.897  11.345  -3.829 1.00 . A A .  61 ARG HD2  1 1 
        3  4846 1 1  61 ARG HD3  H -14.294  11.514  -4.544 1.00 . A A .  61 ARG HD3  1 1 
        3  4847 1 1  61 ARG HE   H -16.508  12.141  -6.299 1.00 . A A .  61 ARG HE   1 1 
        3  4848 1 1  61 ARG HG2  H -15.712  10.074  -6.432 1.00 . A A .  61 ARG HG2  1 1 
        3  4849 1 1  61 ARG HG3  H -16.272   9.419  -4.891 1.00 . A A .  61 ARG HG3  1 1 
        3  4850 1 1  61 ARG HH11 H -14.152  13.342  -4.031 1.00 . A A .  61 ARG HH11 1 1 
        3  4851 1 1  61 ARG HH12 H -14.237  14.973  -4.608 1.00 . A A .  61 ARG HH12 1 1 
        3  4852 1 1  61 ARG HH21 H -16.626  14.285  -7.066 1.00 . A A .  61 ARG HH21 1 1 
        3  4853 1 1  61 ARG HH22 H -15.644  15.510  -6.333 1.00 . A A .  61 ARG HH22 1 1 
        3  4854 1 1  61 ARG N    N -12.945   7.365  -6.386 1.00 . A A .  61 ARG N    1 1 
        3  4855 1 1  61 ARG NE   N -15.840  12.388  -5.627 1.00 . A A .  61 ARG NE   1 1 
        3  4856 1 1  61 ARG NH1  N -14.536  14.020  -4.658 1.00 . A A .  61 ARG NH1  1 1 
        3  4857 1 1  61 ARG NH2  N -15.945  14.557  -6.386 1.00 . A A .  61 ARG NH2  1 1 
        3  4858 1 1  61 ARG O    O -12.988  10.854  -7.127 1.00 . A A .  61 ARG O    1 1 
        3  4859 1 1  62 TRP C    C -10.050   9.364  -9.786 1.00 . A A .  62 TRP C    1 1 
        3  4860 1 1  62 TRP CA   C -10.836  10.058  -8.671 1.00 . A A .  62 TRP CA   1 1 
        3  4861 1 1  62 TRP CB   C  -9.861  10.671  -7.665 1.00 . A A .  62 TRP CB   1 1 
        3  4862 1 1  62 TRP CD1  C  -8.629  12.613  -8.793 1.00 . A A .  62 TRP CD1  1 1 
        3  4863 1 1  62 TRP CD2  C -10.201  13.248  -7.330 1.00 . A A .  62 TRP CD2  1 1 
        3  4864 1 1  62 TRP CE2  C  -9.604  14.401  -7.875 1.00 . A A .  62 TRP CE2  1 1 
        3  4865 1 1  62 TRP CE3  C -11.220  13.400  -6.385 1.00 . A A .  62 TRP CE3  1 1 
        3  4866 1 1  62 TRP CG   C  -9.563  12.115  -7.931 1.00 . A A .  62 TRP CG   1 1 
        3  4867 1 1  62 TRP CH2  C -10.991  15.804  -6.579 1.00 . A A .  62 TRP CH2  1 1 
        3  4868 1 1  62 TRP CZ2  C  -9.992  15.686  -7.506 1.00 . A A .  62 TRP CZ2  1 1 
        3  4869 1 1  62 TRP CZ3  C -11.604  14.676  -6.020 1.00 . A A .  62 TRP CZ3  1 1 
        3  4870 1 1  62 TRP H    H -11.663   8.197  -8.046 1.00 . A A .  62 TRP H    1 1 
        3  4871 1 1  62 TRP HA   H -11.418  10.855  -9.109 1.00 . A A .  62 TRP HA   1 1 
        3  4872 1 1  62 TRP HB2  H -10.282  10.595  -6.673 1.00 . A A .  62 TRP HB2  1 1 
        3  4873 1 1  62 TRP HB3  H  -8.930  10.125  -7.699 1.00 . A A .  62 TRP HB3  1 1 
        3  4874 1 1  62 TRP HD1  H  -7.976  12.004  -9.401 1.00 . A A .  62 TRP HD1  1 1 
        3  4875 1 1  62 TRP HE1  H  -8.069  14.575  -9.295 1.00 . A A .  62 TRP HE1  1 1 
        3  4876 1 1  62 TRP HE3  H -11.703  12.542  -5.943 1.00 . A A .  62 TRP HE3  1 1 
        3  4877 1 1  62 TRP HH2  H -11.323  16.782  -6.263 1.00 . A A .  62 TRP HH2  1 1 
        3  4878 1 1  62 TRP HZ2  H  -9.529  16.565  -7.928 1.00 . A A .  62 TRP HZ2  1 1 
        3  4879 1 1  62 TRP HZ3  H -12.389  14.813  -5.291 1.00 . A A .  62 TRP HZ3  1 1 
        3  4880 1 1  62 TRP N    N -11.767   9.167  -7.983 1.00 . A A .  62 TRP N    1 1 
        3  4881 1 1  62 TRP NE1  N  -8.647  13.987  -8.765 1.00 . A A .  62 TRP NE1  1 1 
        3  4882 1 1  62 TRP O    O  -9.386  10.036 -10.574 1.00 . A A .  62 TRP O    1 1 
        3  4883 1 1  63 TRP C    C -10.178   6.240 -11.575 1.00 . A A .  63 TRP C    1 1 
        3  4884 1 1  63 TRP CA   C  -9.349   7.316 -10.879 1.00 . A A .  63 TRP CA   1 1 
        3  4885 1 1  63 TRP CB   C  -8.105   6.662 -10.272 1.00 . A A .  63 TRP CB   1 1 
        3  4886 1 1  63 TRP CD1  C  -6.586   7.625  -8.442 1.00 . A A .  63 TRP CD1  1 1 
        3  4887 1 1  63 TRP CD2  C  -6.545   8.754 -10.371 1.00 . A A .  63 TRP CD2  1 1 
        3  4888 1 1  63 TRP CE2  C  -5.666   9.381  -9.468 1.00 . A A .  63 TRP CE2  1 1 
        3  4889 1 1  63 TRP CE3  C  -6.689   9.285 -11.649 1.00 . A A .  63 TRP CE3  1 1 
        3  4890 1 1  63 TRP CG   C  -7.120   7.633  -9.700 1.00 . A A .  63 TRP CG   1 1 
        3  4891 1 1  63 TRP CH2  C  -5.098  11.016 -11.075 1.00 . A A .  63 TRP CH2  1 1 
        3  4892 1 1  63 TRP CZ2  C  -4.933  10.515  -9.810 1.00 . A A .  63 TRP CZ2  1 1 
        3  4893 1 1  63 TRP CZ3  C  -5.969  10.408 -11.990 1.00 . A A .  63 TRP CZ3  1 1 
        3  4894 1 1  63 TRP H    H -10.625   7.531  -9.201 1.00 . A A .  63 TRP H    1 1 
        3  4895 1 1  63 TRP HA   H  -9.035   8.038 -11.618 1.00 . A A .  63 TRP HA   1 1 
        3  4896 1 1  63 TRP HB2  H  -8.409   5.994  -9.483 1.00 . A A .  63 TRP HB2  1 1 
        3  4897 1 1  63 TRP HB3  H  -7.602   6.092 -11.041 1.00 . A A .  63 TRP HB3  1 1 
        3  4898 1 1  63 TRP HD1  H  -6.828   6.894  -7.683 1.00 . A A .  63 TRP HD1  1 1 
        3  4899 1 1  63 TRP HE1  H  -5.195   8.876  -7.486 1.00 . A A .  63 TRP HE1  1 1 
        3  4900 1 1  63 TRP HE3  H  -7.352   8.831 -12.369 1.00 . A A .  63 TRP HE3  1 1 
        3  4901 1 1  63 TRP HH2  H  -4.554  11.896 -11.385 1.00 . A A .  63 TRP HH2  1 1 
        3  4902 1 1  63 TRP HZ2  H  -4.256  10.991  -9.116 1.00 . A A .  63 TRP HZ2  1 1 
        3  4903 1 1  63 TRP HZ3  H  -6.083  10.833 -12.976 1.00 . A A .  63 TRP HZ3  1 1 
        3  4904 1 1  63 TRP N    N -10.098   8.033  -9.851 1.00 . A A .  63 TRP N    1 1 
        3  4905 1 1  63 TRP NE1  N  -5.707   8.671  -8.296 1.00 . A A .  63 TRP NE1  1 1 
        3  4906 1 1  63 TRP O    O  -9.770   5.728 -12.615 1.00 . A A .  63 TRP O    1 1 
        3  4907 1 1  64 CYS C    C -13.622   5.053 -11.434 1.00 . A A .  64 CYS C    1 1 
        3  4908 1 1  64 CYS CA   C -12.136   4.836 -11.632 1.00 . A A .  64 CYS CA   1 1 
        3  4909 1 1  64 CYS CB   C -11.749   3.462 -11.080 1.00 . A A .  64 CYS CB   1 1 
        3  4910 1 1  64 CYS H    H -11.618   6.297 -10.178 1.00 . A A .  64 CYS H    1 1 
        3  4911 1 1  64 CYS HA   H -11.928   4.855 -12.692 1.00 . A A .  64 CYS HA   1 1 
        3  4912 1 1  64 CYS HB2  H -11.961   2.713 -11.825 1.00 . A A .  64 CYS HB2  1 1 
        3  4913 1 1  64 CYS HB3  H -10.690   3.457 -10.864 1.00 . A A .  64 CYS HB3  1 1 
        3  4914 1 1  64 CYS N    N -11.323   5.876 -11.013 1.00 . A A .  64 CYS N    1 1 
        3  4915 1 1  64 CYS O    O -14.051   5.752 -10.519 1.00 . A A .  64 CYS O    1 1 
        3  4916 1 1  64 CYS SG   S -12.627   2.979  -9.553 1.00 . A A .  64 CYS SG   1 1 
        3  4917 1 1  65 ASN C    C -16.445   3.322 -11.539 1.00 . A A .  65 ASN C    1 1 
        3  4918 1 1  65 ASN CA   C -15.857   4.538 -12.247 1.00 . A A .  65 ASN CA   1 1 
        3  4919 1 1  65 ASN CB   C -16.444   4.658 -13.655 1.00 . A A .  65 ASN CB   1 1 
        3  4920 1 1  65 ASN CG   C -17.933   4.943 -13.637 1.00 . A A .  65 ASN CG   1 1 
        3  4921 1 1  65 ASN H    H -13.995   3.890 -13.024 1.00 . A A .  65 ASN H    1 1 
        3  4922 1 1  65 ASN HA   H -16.103   5.425 -11.684 1.00 . A A .  65 ASN HA   1 1 
        3  4923 1 1  65 ASN HB2  H -15.949   5.464 -14.177 1.00 . A A .  65 ASN HB2  1 1 
        3  4924 1 1  65 ASN HB3  H -16.278   3.733 -14.188 1.00 . A A .  65 ASN HB3  1 1 
        3  4925 1 1  65 ASN HD21 H -18.331   3.006 -13.841 1.00 . A A .  65 ASN HD21 1 1 
        3  4926 1 1  65 ASN HD22 H -19.705   4.048 -13.745 1.00 . A A .  65 ASN HD22 1 1 
        3  4927 1 1  65 ASN N    N -14.404   4.434 -12.309 1.00 . A A .  65 ASN N    1 1 
        3  4928 1 1  65 ASN ND2  N -18.737   3.892 -13.753 1.00 . A A .  65 ASN ND2  1 1 
        3  4929 1 1  65 ASN O    O -16.485   2.225 -12.094 1.00 . A A .  65 ASN O    1 1 
        3  4930 1 1  65 ASN OD1  O -18.356   6.093 -13.521 1.00 . A A .  65 ASN OD1  1 1 
        3  4931 1 1  66 ASP C    C -18.992   2.578  -9.433 1.00 . A A .  66 ASP C    1 1 
        3  4932 1 1  66 ASP CA   C -17.474   2.445  -9.517 1.00 . A A .  66 ASP CA   1 1 
        3  4933 1 1  66 ASP CB   C -16.866   2.425  -8.114 1.00 . A A .  66 ASP CB   1 1 
        3  4934 1 1  66 ASP CG   C -17.252   3.641  -7.292 1.00 . A A .  66 ASP CG   1 1 
        3  4935 1 1  66 ASP H    H -16.830   4.425  -9.920 1.00 . A A .  66 ASP H    1 1 
        3  4936 1 1  66 ASP HA   H -17.238   1.515 -10.012 1.00 . A A .  66 ASP HA   1 1 
        3  4937 1 1  66 ASP HB2  H -17.202   1.540  -7.595 1.00 . A A .  66 ASP HB2  1 1 
        3  4938 1 1  66 ASP HB3  H -15.788   2.398  -8.198 1.00 . A A .  66 ASP HB3  1 1 
        3  4939 1 1  66 ASP N    N -16.895   3.525 -10.306 1.00 . A A .  66 ASP N    1 1 
        3  4940 1 1  66 ASP O    O -19.677   1.678  -8.947 1.00 . A A .  66 ASP O    1 1 
        3  4941 1 1  66 ASP OD1  O -17.617   4.674  -7.893 1.00 . A A .  66 ASP OD1  1 1 
        3  4942 1 1  66 ASP OD2  O -17.189   3.559  -6.048 1.00 . A A .  66 ASP OD2  1 1 
        3  4943 1 1  67 GLY C    C -21.478   4.251  -8.516 1.00 . A A .  67 GLY C    1 1 
        3  4944 1 1  67 GLY CA   C -20.945   3.929  -9.900 1.00 . A A .  67 GLY CA   1 1 
        3  4945 1 1  67 GLY H    H -18.917   4.380 -10.302 1.00 . A A .  67 GLY H    1 1 
        3  4946 1 1  67 GLY HA2  H -21.442   3.041 -10.265 1.00 . A A .  67 GLY HA2  1 1 
        3  4947 1 1  67 GLY HA3  H -21.176   4.752 -10.560 1.00 . A A .  67 GLY HA3  1 1 
        3  4948 1 1  67 GLY N    N -19.512   3.702  -9.919 1.00 . A A .  67 GLY N    1 1 
        3  4949 1 1  67 GLY O    O -22.624   4.681  -8.373 1.00 . A A .  67 GLY O    1 1 
        3  4950 1 1  68 ARG C    C -20.945   5.802  -5.803 1.00 . A A .  68 ARG C    1 1 
        3  4951 1 1  68 ARG CA   C -21.061   4.315  -6.119 1.00 . A A .  68 ARG CA   1 1 
        3  4952 1 1  68 ARG CB   C -20.207   3.505  -5.141 1.00 . A A .  68 ARG CB   1 1 
        3  4953 1 1  68 ARG CD   C -21.013   1.843  -3.438 1.00 . A A .  68 ARG CD   1 1 
        3  4954 1 1  68 ARG CG   C -20.722   2.095  -4.909 1.00 . A A .  68 ARG CG   1 1 
        3  4955 1 1  68 ARG CZ   C -21.644  -0.484  -2.946 1.00 . A A .  68 ARG CZ   1 1 
        3  4956 1 1  68 ARG H    H -19.754   3.697  -7.663 1.00 . A A .  68 ARG H    1 1 
        3  4957 1 1  68 ARG HA   H -22.093   4.017  -6.014 1.00 . A A .  68 ARG HA   1 1 
        3  4958 1 1  68 ARG HB2  H -19.201   3.439  -5.529 1.00 . A A .  68 ARG HB2  1 1 
        3  4959 1 1  68 ARG HB3  H -20.184   4.018  -4.192 1.00 . A A .  68 ARG HB3  1 1 
        3  4960 1 1  68 ARG HD2  H -20.092   1.577  -2.942 1.00 . A A .  68 ARG HD2  1 1 
        3  4961 1 1  68 ARG HD3  H -21.407   2.750  -3.003 1.00 . A A .  68 ARG HD3  1 1 
        3  4962 1 1  68 ARG HE   H -22.930   0.986  -3.351 1.00 . A A .  68 ARG HE   1 1 
        3  4963 1 1  68 ARG HG2  H -21.631   1.955  -5.474 1.00 . A A .  68 ARG HG2  1 1 
        3  4964 1 1  68 ARG HG3  H -19.976   1.390  -5.245 1.00 . A A .  68 ARG HG3  1 1 
        3  4965 1 1  68 ARG HH11 H -19.655  -0.121  -2.918 1.00 . A A .  68 ARG HH11 1 1 
        3  4966 1 1  68 ARG HH12 H -20.117  -1.754  -2.573 1.00 . A A .  68 ARG HH12 1 1 
        3  4967 1 1  68 ARG HH21 H -23.547  -1.162  -2.898 1.00 . A A .  68 ARG HH21 1 1 
        3  4968 1 1  68 ARG HH22 H -22.329  -2.346  -2.562 1.00 . A A .  68 ARG HH22 1 1 
        3  4969 1 1  68 ARG N    N -20.655   4.043  -7.493 1.00 . A A .  68 ARG N    1 1 
        3  4970 1 1  68 ARG NE   N -21.982   0.766  -3.248 1.00 . A A .  68 ARG NE   1 1 
        3  4971 1 1  68 ARG NH1  N -20.368  -0.813  -2.801 1.00 . A A .  68 ARG NH1  1 1 
        3  4972 1 1  68 ARG NH2  N -22.584  -1.406  -2.789 1.00 . A A .  68 ARG NH2  1 1 
        3  4973 1 1  68 ARG O    O -21.271   6.239  -4.699 1.00 . A A .  68 ARG O    1 1 
        3  4974 1 1  69 THR C    C -20.541   8.752  -7.924 1.00 . A A .  69 THR C    1 1 
        3  4975 1 1  69 THR CA   C -20.321   8.012  -6.606 1.00 . A A .  69 THR CA   1 1 
        3  4976 1 1  69 THR CB   C -18.924   8.364  -6.061 1.00 . A A .  69 THR CB   1 1 
        3  4977 1 1  69 THR CG2  C -18.969   9.650  -5.251 1.00 . A A .  69 THR CG2  1 1 
        3  4978 1 1  69 THR H    H -20.237   6.165  -7.637 1.00 . A A .  69 THR H    1 1 
        3  4979 1 1  69 THR HA   H -21.057   8.344  -5.890 1.00 . A A .  69 THR HA   1 1 
        3  4980 1 1  69 THR HB   H -18.253   8.506  -6.897 1.00 . A A .  69 THR HB   1 1 
        3  4981 1 1  69 THR HG1  H -18.058   6.611  -5.802 1.00 . A A .  69 THR HG1  1 1 
        3  4982 1 1  69 THR HG21 H -19.997   9.933  -5.081 1.00 . A A .  69 THR HG21 1 1 
        3  4983 1 1  69 THR HG22 H -18.477   9.495  -4.302 1.00 . A A .  69 THR HG22 1 1 
        3  4984 1 1  69 THR HG23 H -18.464  10.435  -5.793 1.00 . A A .  69 THR HG23 1 1 
        3  4985 1 1  69 THR N    N -20.479   6.573  -6.779 1.00 . A A .  69 THR N    1 1 
        3  4986 1 1  69 THR O    O -19.900   8.447  -8.929 1.00 . A A .  69 THR O    1 1 
        3  4987 1 1  69 THR OG1  O -18.432   7.295  -5.243 1.00 . A A .  69 THR OG1  1 1 
        3  4988 1 1  70 PRO C    C -20.666  11.541  -9.455 1.00 . A A .  70 PRO C    1 1 
        3  4989 1 1  70 PRO CA   C -21.755  10.521  -9.139 1.00 . A A .  70 PRO CA   1 1 
        3  4990 1 1  70 PRO CB   C -23.060  11.228  -8.778 1.00 . A A .  70 PRO CB   1 1 
        3  4991 1 1  70 PRO CD   C -22.267  10.171  -6.781 1.00 . A A .  70 PRO CD   1 1 
        3  4992 1 1  70 PRO CG   C -23.008  11.376  -7.297 1.00 . A A .  70 PRO CG   1 1 
        3  4993 1 1  70 PRO HA   H -21.911   9.884  -9.997 1.00 . A A .  70 PRO HA   1 1 
        3  4994 1 1  70 PRO HB2  H -23.102  12.187  -9.272 1.00 . A A .  70 PRO HB2  1 1 
        3  4995 1 1  70 PRO HB3  H -23.900  10.621  -9.084 1.00 . A A .  70 PRO HB3  1 1 
        3  4996 1 1  70 PRO HD2  H -21.637  10.444  -5.949 1.00 . A A .  70 PRO HD2  1 1 
        3  4997 1 1  70 PRO HD3  H -22.963   9.397  -6.490 1.00 . A A .  70 PRO HD3  1 1 
        3  4998 1 1  70 PRO HG2  H -22.478  12.280  -7.038 1.00 . A A .  70 PRO HG2  1 1 
        3  4999 1 1  70 PRO HG3  H -24.010  11.400  -6.895 1.00 . A A .  70 PRO HG3  1 1 
        3  5000 1 1  70 PRO N    N -21.455   9.739  -7.937 1.00 . A A .  70 PRO N    1 1 
        3  5001 1 1  70 PRO O    O -20.805  12.346 -10.375 1.00 . A A .  70 PRO O    1 1 
        3  5002 1 1  71 GLY C    C -17.283  11.770  -9.541 1.00 . A A .  71 GLY C    1 1 
        3  5003 1 1  71 GLY CA   C -18.487  12.428  -8.896 1.00 . A A .  71 GLY CA   1 1 
        3  5004 1 1  71 GLY H    H -19.529  10.839  -7.964 1.00 . A A .  71 GLY H    1 1 
        3  5005 1 1  71 GLY HA2  H -18.190  12.842  -7.943 1.00 . A A .  71 GLY HA2  1 1 
        3  5006 1 1  71 GLY HA3  H -18.828  13.232  -9.533 1.00 . A A .  71 GLY HA3  1 1 
        3  5007 1 1  71 GLY N    N -19.583  11.502  -8.684 1.00 . A A .  71 GLY N    1 1 
        3  5008 1 1  71 GLY O    O -16.252  12.411  -9.741 1.00 . A A .  71 GLY O    1 1 
        3  5009 1 1  72 SER C    C -15.832  10.443 -11.746 1.00 . A A .  72 SER C    1 1 
        3  5010 1 1  72 SER CA   C -16.327   9.737 -10.487 1.00 . A A .  72 SER CA   1 1 
        3  5011 1 1  72 SER CB   C -16.788   8.320 -10.831 1.00 . A A .  72 SER CB   1 1 
        3  5012 1 1  72 SER H    H -18.260  10.030  -9.675 1.00 . A A .  72 SER H    1 1 
        3  5013 1 1  72 SER HA   H -15.515   9.680  -9.778 1.00 . A A .  72 SER HA   1 1 
        3  5014 1 1  72 SER HB2  H -17.837   8.338 -11.086 1.00 . A A .  72 SER HB2  1 1 
        3  5015 1 1  72 SER HB3  H -16.219   7.953 -11.671 1.00 . A A .  72 SER HB3  1 1 
        3  5016 1 1  72 SER HG   H -17.408   7.402  -9.215 1.00 . A A .  72 SER HG   1 1 
        3  5017 1 1  72 SER N    N -17.414  10.486  -9.862 1.00 . A A .  72 SER N    1 1 
        3  5018 1 1  72 SER O    O -16.518  10.463 -12.769 1.00 . A A .  72 SER O    1 1 
        3  5019 1 1  72 SER OG   O -16.601   7.442  -9.735 1.00 . A A .  72 SER OG   1 1 
        3  5020 1 1  73 ARG C    C -13.633  10.759 -13.893 1.00 . A A .  73 ARG C    1 1 
        3  5021 1 1  73 ARG CA   C -14.050  11.730 -12.793 1.00 . A A .  73 ARG CA   1 1 
        3  5022 1 1  73 ARG CB   C -12.840  12.547 -12.335 1.00 . A A .  73 ARG CB   1 1 
        3  5023 1 1  73 ARG CD   C -13.193  15.011 -11.984 1.00 . A A .  73 ARG CD   1 1 
        3  5024 1 1  73 ARG CG   C -13.187  13.638 -11.333 1.00 . A A .  73 ARG CG   1 1 
        3  5025 1 1  73 ARG CZ   C -11.873  17.086 -11.914 1.00 . A A .  73 ARG CZ   1 1 
        3  5026 1 1  73 ARG H    H -14.142  10.970 -10.819 1.00 . A A .  73 ARG H    1 1 
        3  5027 1 1  73 ARG HA   H -14.797  12.402 -13.187 1.00 . A A .  73 ARG HA   1 1 
        3  5028 1 1  73 ARG HB2  H -12.123  11.882 -11.876 1.00 . A A .  73 ARG HB2  1 1 
        3  5029 1 1  73 ARG HB3  H -12.386  13.012 -13.197 1.00 . A A .  73 ARG HB3  1 1 
        3  5030 1 1  73 ARG HD2  H -13.013  14.894 -13.042 1.00 . A A .  73 ARG HD2  1 1 
        3  5031 1 1  73 ARG HD3  H -14.162  15.462 -11.832 1.00 . A A .  73 ARG HD3  1 1 
        3  5032 1 1  73 ARG HE   H -11.674  15.565 -10.640 1.00 . A A .  73 ARG HE   1 1 
        3  5033 1 1  73 ARG HG2  H -14.167  13.440 -10.925 1.00 . A A .  73 ARG HG2  1 1 
        3  5034 1 1  73 ARG HG3  H -12.456  13.629 -10.539 1.00 . A A .  73 ARG HG3  1 1 
        3  5035 1 1  73 ARG HH11 H -13.235  17.000 -13.405 1.00 . A A .  73 ARG HH11 1 1 
        3  5036 1 1  73 ARG HH12 H -12.297  18.454 -13.341 1.00 . A A .  73 ARG HH12 1 1 
        3  5037 1 1  73 ARG HH21 H -10.435  17.476 -10.548 1.00 . A A .  73 ARG HH21 1 1 
        3  5038 1 1  73 ARG HH22 H -10.705  18.725 -11.716 1.00 . A A .  73 ARG HH22 1 1 
        3  5039 1 1  73 ARG N    N -14.638  11.021 -11.663 1.00 . A A .  73 ARG N    1 1 
        3  5040 1 1  73 ARG NE   N -12.168  15.886 -11.423 1.00 . A A .  73 ARG NE   1 1 
        3  5041 1 1  73 ARG NH1  N -12.521  17.552 -12.974 1.00 . A A .  73 ARG NH1  1 1 
        3  5042 1 1  73 ARG NH2  N -10.927  17.823 -11.346 1.00 . A A .  73 ARG NH2  1 1 
        3  5043 1 1  73 ARG O    O -13.811  11.040 -15.079 1.00 . A A .  73 ARG O    1 1 
        3  5044 1 1  74 ASN C    C -11.398   9.115 -15.206 1.00 . A A .  74 ASN C    1 1 
        3  5045 1 1  74 ASN CA   C -12.610   8.605 -14.435 1.00 . A A .  74 ASN CA   1 1 
        3  5046 1 1  74 ASN CB   C -13.731   8.221 -15.405 1.00 . A A .  74 ASN CB   1 1 
        3  5047 1 1  74 ASN CG   C -13.511   6.859 -16.033 1.00 . A A .  74 ASN CG   1 1 
        3  5048 1 1  74 ASN H    H -12.943   9.470 -12.531 1.00 . A A .  74 ASN H    1 1 
        3  5049 1 1  74 ASN HA   H -12.319   7.728 -13.866 1.00 . A A .  74 ASN HA   1 1 
        3  5050 1 1  74 ASN HB2  H -14.670   8.202 -14.871 1.00 . A A .  74 ASN HB2  1 1 
        3  5051 1 1  74 ASN HB3  H -13.786   8.958 -16.193 1.00 . A A .  74 ASN HB3  1 1 
        3  5052 1 1  74 ASN HD21 H -13.345   6.027 -14.236 1.00 . A A .  74 ASN HD21 1 1 
        3  5053 1 1  74 ASN HD22 H -13.183   4.953 -15.577 1.00 . A A .  74 ASN HD22 1 1 
        3  5054 1 1  74 ASN N    N -13.067   9.623 -13.489 1.00 . A A .  74 ASN N    1 1 
        3  5055 1 1  74 ASN ND2  N -13.328   5.844 -15.197 1.00 . A A .  74 ASN ND2  1 1 
        3  5056 1 1  74 ASN O    O -11.286   8.929 -16.417 1.00 . A A .  74 ASN O    1 1 
        3  5057 1 1  74 ASN OD1  O -13.505   6.722 -17.257 1.00 . A A .  74 ASN OD1  1 1 
        3  5058 1 1  75 LEU C    C  -8.385   9.187 -15.570 1.00 . A A .  75 LEU C    1 1 
        3  5059 1 1  75 LEU CA   C  -9.265  10.287 -15.040 1.00 . A A .  75 LEU CA   1 1 
        3  5060 1 1  75 LEU CB   C  -8.509  10.993 -13.931 1.00 . A A .  75 LEU CB   1 1 
        3  5061 1 1  75 LEU CD1  C  -8.035  13.066 -12.604 1.00 . A A .  75 LEU CD1  1 1 
        3  5062 1 1  75 LEU CD2  C  -8.359  13.218 -15.081 1.00 . A A .  75 LEU CD2  1 1 
        3  5063 1 1  75 LEU CG   C  -8.769  12.493 -13.806 1.00 . A A .  75 LEU CG   1 1 
        3  5064 1 1  75 LEU H    H -10.633   9.846 -13.510 1.00 . A A .  75 LEU H    1 1 
        3  5065 1 1  75 LEU HA   H  -9.505  10.988 -15.823 1.00 . A A .  75 LEU HA   1 1 
        3  5066 1 1  75 LEU HB2  H  -8.802  10.529 -12.997 1.00 . A A .  75 LEU HB2  1 1 
        3  5067 1 1  75 LEU HB3  H  -7.455  10.811 -14.074 1.00 . A A .  75 LEU HB3  1 1 
        3  5068 1 1  75 LEU HD11 H  -7.983  12.321 -11.824 1.00 . A A .  75 LEU HD11 1 1 
        3  5069 1 1  75 LEU HD12 H  -7.035  13.351 -12.896 1.00 . A A .  75 LEU HD12 1 1 
        3  5070 1 1  75 LEU HD13 H  -8.564  13.934 -12.239 1.00 . A A .  75 LEU HD13 1 1 
        3  5071 1 1  75 LEU HD21 H  -8.087  12.494 -15.834 1.00 . A A .  75 LEU HD21 1 1 
        3  5072 1 1  75 LEU HD22 H  -9.186  13.815 -15.436 1.00 . A A .  75 LEU HD22 1 1 
        3  5073 1 1  75 LEU HD23 H  -7.515  13.859 -14.875 1.00 . A A .  75 LEU HD23 1 1 
        3  5074 1 1  75 LEU HG   H  -9.831  12.650 -13.655 1.00 . A A .  75 LEU HG   1 1 
        3  5075 1 1  75 LEU N    N -10.488   9.750 -14.476 1.00 . A A .  75 LEU N    1 1 
        3  5076 1 1  75 LEU O    O  -7.830   9.251 -16.666 1.00 . A A .  75 LEU O    1 1 
        3  5077 1 1  76 CYS C    C  -8.221   6.053 -15.889 1.00 . A A .  76 CYS C    1 1 
        3  5078 1 1  76 CYS CA   C  -7.465   7.031 -14.999 1.00 . A A .  76 CYS CA   1 1 
        3  5079 1 1  76 CYS CB   C  -7.138   6.418 -13.660 1.00 . A A .  76 CYS CB   1 1 
        3  5080 1 1  76 CYS H    H  -8.756   8.254 -13.887 1.00 . A A .  76 CYS H    1 1 
        3  5081 1 1  76 CYS HA   H  -6.555   7.341 -15.483 1.00 . A A .  76 CYS HA   1 1 
        3  5082 1 1  76 CYS HB2  H  -7.189   7.197 -12.914 1.00 . A A .  76 CYS HB2  1 1 
        3  5083 1 1  76 CYS HB3  H  -7.879   5.671 -13.439 1.00 . A A .  76 CYS HB3  1 1 
        3  5084 1 1  76 CYS N    N  -8.267   8.192 -14.736 1.00 . A A .  76 CYS N    1 1 
        3  5085 1 1  76 CYS O    O  -7.623   5.333 -16.690 1.00 . A A .  76 CYS O    1 1 
        3  5086 1 1  76 CYS SG   S  -5.498   5.647 -13.532 1.00 . A A .  76 CYS SG   1 1 
        3  5087 1 1  77 ASN C    C  -9.967   3.720 -16.345 1.00 . A A .  77 ASN C    1 1 
        3  5088 1 1  77 ASN CA   C -10.400   5.164 -16.526 1.00 . A A .  77 ASN CA   1 1 
        3  5089 1 1  77 ASN CB   C -10.350   5.549 -18.007 1.00 . A A .  77 ASN CB   1 1 
        3  5090 1 1  77 ASN CG   C -11.494   4.949 -18.802 1.00 . A A .  77 ASN CG   1 1 
        3  5091 1 1  77 ASN H    H  -9.949   6.644 -15.081 1.00 . A A .  77 ASN H    1 1 
        3  5092 1 1  77 ASN HA   H -11.411   5.274 -16.166 1.00 . A A .  77 ASN HA   1 1 
        3  5093 1 1  77 ASN HB2  H -10.402   6.624 -18.095 1.00 . A A .  77 ASN HB2  1 1 
        3  5094 1 1  77 ASN HB3  H  -9.419   5.201 -18.432 1.00 . A A .  77 ASN HB3  1 1 
        3  5095 1 1  77 ASN HD21 H -10.690   5.603 -20.500 1.00 . A A .  77 ASN HD21 1 1 
        3  5096 1 1  77 ASN HD22 H -12.175   4.734 -20.657 1.00 . A A .  77 ASN HD22 1 1 
        3  5097 1 1  77 ASN N    N  -9.544   6.043 -15.740 1.00 . A A .  77 ASN N    1 1 
        3  5098 1 1  77 ASN ND2  N -11.449   5.111 -20.119 1.00 . A A .  77 ASN ND2  1 1 
        3  5099 1 1  77 ASN O    O  -9.714   3.003 -17.313 1.00 . A A .  77 ASN O    1 1 
        3  5100 1 1  77 ASN OD1  O -12.407   4.345 -18.239 1.00 . A A .  77 ASN OD1  1 1 
        3  5101 1 1  78 ILE C    C -10.602   1.202 -14.101 1.00 . A A .  78 ILE C    1 1 
        3  5102 1 1  78 ILE CA   C  -9.461   1.967 -14.759 1.00 . A A .  78 ILE CA   1 1 
        3  5103 1 1  78 ILE CB   C  -8.242   1.996 -13.814 1.00 . A A .  78 ILE CB   1 1 
        3  5104 1 1  78 ILE CD1  C  -8.872   1.969 -11.336 1.00 . A A .  78 ILE CD1  1 1 
        3  5105 1 1  78 ILE CG1  C  -8.487   1.156 -12.555 1.00 . A A .  78 ILE CG1  1 1 
        3  5106 1 1  78 ILE CG2  C  -7.926   3.430 -13.440 1.00 . A A .  78 ILE CG2  1 1 
        3  5107 1 1  78 ILE H    H -10.082   3.930 -14.365 1.00 . A A .  78 ILE H    1 1 
        3  5108 1 1  78 ILE HA   H  -9.169   1.481 -15.668 1.00 . A A .  78 ILE HA   1 1 
        3  5109 1 1  78 ILE HB   H  -7.393   1.596 -14.347 1.00 . A A .  78 ILE HB   1 1 
        3  5110 1 1  78 ILE HD11 H  -9.470   2.816 -11.644 1.00 . A A .  78 ILE HD11 1 1 
        3  5111 1 1  78 ILE HD12 H  -9.441   1.355 -10.657 1.00 . A A .  78 ILE HD12 1 1 
        3  5112 1 1  78 ILE HD13 H  -7.979   2.323 -10.843 1.00 . A A .  78 ILE HD13 1 1 
        3  5113 1 1  78 ILE HG12 H  -9.286   0.460 -12.749 1.00 . A A .  78 ILE HG12 1 1 
        3  5114 1 1  78 ILE HG13 H  -7.589   0.612 -12.321 1.00 . A A .  78 ILE HG13 1 1 
        3  5115 1 1  78 ILE HG21 H  -8.810   3.894 -13.026 1.00 . A A .  78 ILE HG21 1 1 
        3  5116 1 1  78 ILE HG22 H  -7.135   3.446 -12.707 1.00 . A A .  78 ILE HG22 1 1 
        3  5117 1 1  78 ILE HG23 H  -7.617   3.971 -14.321 1.00 . A A .  78 ILE HG23 1 1 
        3  5118 1 1  78 ILE N    N  -9.873   3.309 -15.090 1.00 . A A .  78 ILE N    1 1 
        3  5119 1 1  78 ILE O    O -11.336   1.760 -13.291 1.00 . A A .  78 ILE O    1 1 
        3  5120 1 1  79 PRO C    C -11.481  -1.127 -12.322 1.00 . A A .  79 PRO C    1 1 
        3  5121 1 1  79 PRO CA   C -11.807  -0.899 -13.793 1.00 . A A .  79 PRO CA   1 1 
        3  5122 1 1  79 PRO CB   C -11.771  -2.221 -14.577 1.00 . A A .  79 PRO CB   1 1 
        3  5123 1 1  79 PRO CD   C  -9.938  -0.872 -15.336 1.00 . A A .  79 PRO CD   1 1 
        3  5124 1 1  79 PRO CG   C -10.868  -1.978 -15.745 1.00 . A A .  79 PRO CG   1 1 
        3  5125 1 1  79 PRO HA   H -12.779  -0.432 -13.884 1.00 . A A .  79 PRO HA   1 1 
        3  5126 1 1  79 PRO HB2  H -11.389  -3.004 -13.941 1.00 . A A .  79 PRO HB2  1 1 
        3  5127 1 1  79 PRO HB3  H -12.771  -2.473 -14.901 1.00 . A A .  79 PRO HB3  1 1 
        3  5128 1 1  79 PRO HD2  H  -9.066  -1.273 -14.838 1.00 . A A .  79 PRO HD2  1 1 
        3  5129 1 1  79 PRO HD3  H  -9.650  -0.279 -16.192 1.00 . A A .  79 PRO HD3  1 1 
        3  5130 1 1  79 PRO HG2  H -10.308  -2.874 -15.967 1.00 . A A .  79 PRO HG2  1 1 
        3  5131 1 1  79 PRO HG3  H -11.451  -1.677 -16.603 1.00 . A A .  79 PRO HG3  1 1 
        3  5132 1 1  79 PRO N    N -10.761  -0.091 -14.409 1.00 . A A .  79 PRO N    1 1 
        3  5133 1 1  79 PRO O    O -10.444  -1.703 -11.994 1.00 . A A .  79 PRO O    1 1 
        3  5134 1 1  80 CYS C    C -12.095  -2.247  -9.565 1.00 . A A .  80 CYS C    1 1 
        3  5135 1 1  80 CYS CA   C -12.122  -0.783 -10.005 1.00 . A A .  80 CYS CA   1 1 
        3  5136 1 1  80 CYS CB   C -13.195  -0.007  -9.237 1.00 . A A .  80 CYS CB   1 1 
        3  5137 1 1  80 CYS H    H -13.155  -0.187 -11.748 1.00 . A A .  80 CYS H    1 1 
        3  5138 1 1  80 CYS HA   H -11.160  -0.345  -9.788 1.00 . A A .  80 CYS HA   1 1 
        3  5139 1 1  80 CYS HB2  H -14.029  -0.663  -9.037 1.00 . A A .  80 CYS HB2  1 1 
        3  5140 1 1  80 CYS HB3  H -12.780   0.338  -8.302 1.00 . A A .  80 CYS HB3  1 1 
        3  5141 1 1  80 CYS N    N -12.348  -0.651 -11.438 1.00 . A A .  80 CYS N    1 1 
        3  5142 1 1  80 CYS O    O -11.085  -2.727  -9.053 1.00 . A A .  80 CYS O    1 1 
        3  5143 1 1  80 CYS SG   S -13.836   1.450 -10.134 1.00 . A A .  80 CYS SG   1 1 
        3  5144 1 1  81 SER C    C -12.246  -5.226 -10.006 1.00 . A A .  81 SER C    1 1 
        3  5145 1 1  81 SER CA   C -13.310  -4.350  -9.340 1.00 . A A .  81 SER CA   1 1 
        3  5146 1 1  81 SER CB   C -14.702  -4.892  -9.669 1.00 . A A .  81 SER CB   1 1 
        3  5147 1 1  81 SER H    H -13.995  -2.509 -10.134 1.00 . A A .  81 SER H    1 1 
        3  5148 1 1  81 SER HA   H -13.167  -4.394  -8.270 1.00 . A A .  81 SER HA   1 1 
        3  5149 1 1  81 SER HB2  H -14.850  -5.832  -9.160 1.00 . A A .  81 SER HB2  1 1 
        3  5150 1 1  81 SER HB3  H -15.448  -4.184  -9.340 1.00 . A A .  81 SER HB3  1 1 
        3  5151 1 1  81 SER HG   H -15.169  -4.292 -11.475 1.00 . A A .  81 SER HG   1 1 
        3  5152 1 1  81 SER N    N -13.210  -2.947  -9.742 1.00 . A A .  81 SER N    1 1 
        3  5153 1 1  81 SER O    O -11.885  -6.277  -9.474 1.00 . A A .  81 SER O    1 1 
        3  5154 1 1  81 SER OG   O -14.854  -5.100 -11.062 1.00 . A A .  81 SER OG   1 1 
        3  5155 1 1  82 ALA C    C  -9.361  -5.431 -11.221 1.00 . A A .  82 ALA C    1 1 
        3  5156 1 1  82 ALA CA   C -10.729  -5.575 -11.880 1.00 . A A .  82 ALA CA   1 1 
        3  5157 1 1  82 ALA CB   C -10.662  -5.148 -13.337 1.00 . A A .  82 ALA CB   1 1 
        3  5158 1 1  82 ALA H    H -12.065  -3.961 -11.551 1.00 . A A .  82 ALA H    1 1 
        3  5159 1 1  82 ALA HA   H -11.021  -6.615 -11.850 1.00 . A A .  82 ALA HA   1 1 
        3  5160 1 1  82 ALA HB1  H -11.639  -4.821 -13.661 1.00 . A A .  82 ALA HB1  1 1 
        3  5161 1 1  82 ALA HB2  H -10.342  -5.982 -13.943 1.00 . A A .  82 ALA HB2  1 1 
        3  5162 1 1  82 ALA HB3  H  -9.958  -4.336 -13.442 1.00 . A A .  82 ALA HB3  1 1 
        3  5163 1 1  82 ALA N    N -11.747  -4.803 -11.166 1.00 . A A .  82 ALA N    1 1 
        3  5164 1 1  82 ALA O    O  -8.430  -6.178 -11.523 1.00 . A A .  82 ALA O    1 1 
        3  5165 1 1  83 LEU C    C  -8.060  -4.846  -8.211 1.00 . A A .  83 LEU C    1 1 
        3  5166 1 1  83 LEU CA   C  -8.005  -4.224  -9.600 1.00 . A A .  83 LEU CA   1 1 
        3  5167 1 1  83 LEU CB   C  -7.731  -2.719  -9.497 1.00 . A A .  83 LEU CB   1 1 
        3  5168 1 1  83 LEU CD1  C  -7.199  -1.889  -7.191 1.00 . A A .  83 LEU CD1  1 1 
        3  5169 1 1  83 LEU CD2  C  -8.865  -0.670  -8.602 1.00 . A A .  83 LEU CD2  1 1 
        3  5170 1 1  83 LEU CG   C  -8.284  -2.030  -8.247 1.00 . A A .  83 LEU CG   1 1 
        3  5171 1 1  83 LEU H    H -10.040  -3.920 -10.122 1.00 . A A .  83 LEU H    1 1 
        3  5172 1 1  83 LEU HA   H  -7.207  -4.690 -10.158 1.00 . A A .  83 LEU HA   1 1 
        3  5173 1 1  83 LEU HB2  H  -6.661  -2.569  -9.519 1.00 . A A .  83 LEU HB2  1 1 
        3  5174 1 1  83 LEU HB3  H  -8.160  -2.238 -10.363 1.00 . A A .  83 LEU HB3  1 1 
        3  5175 1 1  83 LEU HD11 H  -6.717  -2.843  -7.040 1.00 . A A .  83 LEU HD11 1 1 
        3  5176 1 1  83 LEU HD12 H  -6.469  -1.165  -7.521 1.00 . A A .  83 LEU HD12 1 1 
        3  5177 1 1  83 LEU HD13 H  -7.641  -1.557  -6.263 1.00 . A A .  83 LEU HD13 1 1 
        3  5178 1 1  83 LEU HD21 H  -8.595  -0.418  -9.617 1.00 . A A .  83 LEU HD21 1 1 
        3  5179 1 1  83 LEU HD22 H  -9.940  -0.702  -8.512 1.00 . A A .  83 LEU HD22 1 1 
        3  5180 1 1  83 LEU HD23 H  -8.469   0.077  -7.929 1.00 . A A .  83 LEU HD23 1 1 
        3  5181 1 1  83 LEU HG   H  -9.077  -2.635  -7.831 1.00 . A A .  83 LEU HG   1 1 
        3  5182 1 1  83 LEU N    N  -9.253  -4.469 -10.314 1.00 . A A .  83 LEU N    1 1 
        3  5183 1 1  83 LEU O    O  -7.060  -4.890  -7.495 1.00 . A A .  83 LEU O    1 1 
        3  5184 1 1  84 LEU C    C  -9.790  -7.398  -6.656 1.00 . A A .  84 LEU C    1 1 
        3  5185 1 1  84 LEU CA   C  -9.452  -5.918  -6.528 1.00 . A A .  84 LEU CA   1 1 
        3  5186 1 1  84 LEU CB   C -10.566  -5.168  -5.805 1.00 . A A .  84 LEU CB   1 1 
        3  5187 1 1  84 LEU CD1  C -12.003  -3.123  -6.026 1.00 . A A .  84 LEU CD1  1 1 
        3  5188 1 1  84 LEU CD2  C  -9.671  -2.927  -5.134 1.00 . A A .  84 LEU CD2  1 1 
        3  5189 1 1  84 LEU CG   C -10.586  -3.669  -6.096 1.00 . A A .  84 LEU CG   1 1 
        3  5190 1 1  84 LEU H    H -10.006  -5.235  -8.447 1.00 . A A .  84 LEU H    1 1 
        3  5191 1 1  84 LEU HA   H  -8.537  -5.815  -5.964 1.00 . A A .  84 LEU HA   1 1 
        3  5192 1 1  84 LEU HB2  H -11.514  -5.591  -6.106 1.00 . A A .  84 LEU HB2  1 1 
        3  5193 1 1  84 LEU HB3  H -10.444  -5.307  -4.744 1.00 . A A .  84 LEU HB3  1 1 
        3  5194 1 1  84 LEU HD11 H -12.567  -3.682  -5.296 1.00 . A A .  84 LEU HD11 1 1 
        3  5195 1 1  84 LEU HD12 H -11.971  -2.083  -5.740 1.00 . A A .  84 LEU HD12 1 1 
        3  5196 1 1  84 LEU HD13 H -12.472  -3.217  -6.995 1.00 . A A .  84 LEU HD13 1 1 
        3  5197 1 1  84 LEU HD21 H  -9.991  -3.107  -4.119 1.00 . A A .  84 LEU HD21 1 1 
        3  5198 1 1  84 LEU HD22 H  -8.657  -3.279  -5.259 1.00 . A A .  84 LEU HD22 1 1 
        3  5199 1 1  84 LEU HD23 H  -9.711  -1.868  -5.343 1.00 . A A .  84 LEU HD23 1 1 
        3  5200 1 1  84 LEU HG   H -10.217  -3.509  -7.099 1.00 . A A .  84 LEU HG   1 1 
        3  5201 1 1  84 LEU N    N  -9.243  -5.312  -7.835 1.00 . A A .  84 LEU N    1 1 
        3  5202 1 1  84 LEU O    O -10.652  -7.916  -5.946 1.00 . A A .  84 LEU O    1 1 
        3  5203 1 1  85 SER C    C  -7.996 -10.262  -7.584 1.00 . A A .  85 SER C    1 1 
        3  5204 1 1  85 SER CA   C  -9.297  -9.502  -7.777 1.00 . A A .  85 SER CA   1 1 
        3  5205 1 1  85 SER CB   C  -9.870  -9.763  -9.171 1.00 . A A .  85 SER CB   1 1 
        3  5206 1 1  85 SER H    H  -8.409  -7.596  -8.080 1.00 . A A .  85 SER H    1 1 
        3  5207 1 1  85 SER HA   H  -9.993  -9.839  -7.033 1.00 . A A .  85 SER HA   1 1 
        3  5208 1 1  85 SER HB2  H  -9.426  -9.075  -9.876 1.00 . A A .  85 SER HB2  1 1 
        3  5209 1 1  85 SER HB3  H  -9.642 -10.777  -9.467 1.00 . A A .  85 SER HB3  1 1 
        3  5210 1 1  85 SER HG   H -11.482  -8.654  -9.111 1.00 . A A .  85 SER HG   1 1 
        3  5211 1 1  85 SER N    N  -9.090  -8.072  -7.560 1.00 . A A .  85 SER N    1 1 
        3  5212 1 1  85 SER O    O  -7.694 -11.217  -8.300 1.00 . A A .  85 SER O    1 1 
        3  5213 1 1  85 SER OG   O -11.275  -9.588  -9.186 1.00 . A A .  85 SER OG   1 1 
        3  5214 1 1  86 SER C    C  -4.955 -10.009  -7.365 1.00 . A A .  86 SER C    1 1 
        3  5215 1 1  86 SER CA   C  -5.934 -10.368  -6.271 1.00 . A A .  86 SER CA   1 1 
        3  5216 1 1  86 SER CB   C  -6.025 -11.888  -6.108 1.00 . A A .  86 SER CB   1 1 
        3  5217 1 1  86 SER H    H  -7.551  -9.018  -6.123 1.00 . A A .  86 SER H    1 1 
        3  5218 1 1  86 SER HA   H  -5.603  -9.925  -5.343 1.00 . A A .  86 SER HA   1 1 
        3  5219 1 1  86 SER HB2  H  -6.128 -12.348  -7.079 1.00 . A A .  86 SER HB2  1 1 
        3  5220 1 1  86 SER HB3  H  -5.126 -12.251  -5.631 1.00 . A A .  86 SER HB3  1 1 
        3  5221 1 1  86 SER HG   H  -7.105 -13.189  -5.119 1.00 . A A .  86 SER HG   1 1 
        3  5222 1 1  86 SER N    N  -7.234  -9.794  -6.610 1.00 . A A .  86 SER N    1 1 
        3  5223 1 1  86 SER O    O  -3.950 -10.685  -7.586 1.00 . A A .  86 SER O    1 1 
        3  5224 1 1  86 SER OG   O  -7.141 -12.250  -5.313 1.00 . A A .  86 SER OG   1 1 
        3  5225 1 1  87 ASP C    C  -4.200  -6.981  -9.019 1.00 . A A .  87 ASP C    1 1 
        3  5226 1 1  87 ASP CA   C  -4.531  -8.458  -9.185 1.00 . A A .  87 ASP CA   1 1 
        3  5227 1 1  87 ASP CB   C  -5.362  -8.666 -10.439 1.00 . A A .  87 ASP CB   1 1 
        3  5228 1 1  87 ASP CG   C  -4.553  -8.531 -11.714 1.00 . A A .  87 ASP CG   1 1 
        3  5229 1 1  87 ASP H    H  -6.141  -8.487  -7.846 1.00 . A A .  87 ASP H    1 1 
        3  5230 1 1  87 ASP HA   H  -3.620  -9.029  -9.259 1.00 . A A .  87 ASP HA   1 1 
        3  5231 1 1  87 ASP HB2  H  -5.798  -9.654 -10.403 1.00 . A A .  87 ASP HB2  1 1 
        3  5232 1 1  87 ASP HB3  H  -6.157  -7.934 -10.449 1.00 . A A .  87 ASP HB3  1 1 
        3  5233 1 1  87 ASP N    N  -5.304  -8.946  -8.068 1.00 . A A .  87 ASP N    1 1 
        3  5234 1 1  87 ASP O    O  -5.100  -6.144  -8.943 1.00 . A A .  87 ASP O    1 1 
        3  5235 1 1  87 ASP OD1  O  -3.500  -9.193 -11.822 1.00 . A A .  87 ASP OD1  1 1 
        3  5236 1 1  87 ASP OD2  O  -4.974  -7.763 -12.606 1.00 . A A .  87 ASP OD2  1 1 
        3  5237 1 1  88 ILE C    C  -2.282  -4.612 -10.173 1.00 . A A .  88 ILE C    1 1 
        3  5238 1 1  88 ILE CA   C  -2.493  -5.269  -8.819 1.00 . A A .  88 ILE CA   1 1 
        3  5239 1 1  88 ILE CB   C  -1.196  -5.133  -7.998 1.00 . A A .  88 ILE CB   1 1 
        3  5240 1 1  88 ILE CD1  C   1.172  -6.056  -8.175 1.00 . A A .  88 ILE CD1  1 1 
        3  5241 1 1  88 ILE CG1  C  -0.310  -6.371  -8.169 1.00 . A A .  88 ILE CG1  1 1 
        3  5242 1 1  88 ILE CG2  C  -1.525  -4.902  -6.533 1.00 . A A .  88 ILE CG2  1 1 
        3  5243 1 1  88 ILE H    H  -2.227  -7.354  -9.039 1.00 . A A .  88 ILE H    1 1 
        3  5244 1 1  88 ILE HA   H  -3.280  -4.742  -8.297 1.00 . A A .  88 ILE HA   1 1 
        3  5245 1 1  88 ILE HB   H  -0.662  -4.267  -8.358 1.00 . A A .  88 ILE HB   1 1 
        3  5246 1 1  88 ILE HD11 H   1.340  -5.096  -7.711 1.00 . A A .  88 ILE HD11 1 1 
        3  5247 1 1  88 ILE HD12 H   1.705  -6.819  -7.626 1.00 . A A .  88 ILE HD12 1 1 
        3  5248 1 1  88 ILE HD13 H   1.531  -6.030  -9.194 1.00 . A A .  88 ILE HD13 1 1 
        3  5249 1 1  88 ILE HG12 H  -0.499  -7.056  -7.357 1.00 . A A .  88 ILE HG12 1 1 
        3  5250 1 1  88 ILE HG13 H  -0.553  -6.852  -9.106 1.00 . A A .  88 ILE HG13 1 1 
        3  5251 1 1  88 ILE HG21 H  -2.201  -5.672  -6.191 1.00 . A A .  88 ILE HG21 1 1 
        3  5252 1 1  88 ILE HG22 H  -0.617  -4.935  -5.951 1.00 . A A .  88 ILE HG22 1 1 
        3  5253 1 1  88 ILE HG23 H  -1.992  -3.936  -6.417 1.00 . A A .  88 ILE HG23 1 1 
        3  5254 1 1  88 ILE N    N  -2.911  -6.656  -8.969 1.00 . A A .  88 ILE N    1 1 
        3  5255 1 1  88 ILE O    O  -2.044  -3.412 -10.249 1.00 . A A .  88 ILE O    1 1 
        3  5256 1 1  89 THR C    C  -2.948  -3.597 -12.809 1.00 . A A .  89 THR C    1 1 
        3  5257 1 1  89 THR CA   C  -2.169  -4.889 -12.590 1.00 . A A .  89 THR CA   1 1 
        3  5258 1 1  89 THR CB   C  -2.601  -5.920 -13.650 1.00 . A A .  89 THR CB   1 1 
        3  5259 1 1  89 THR CG2  C  -2.015  -5.576 -15.010 1.00 . A A .  89 THR CG2  1 1 
        3  5260 1 1  89 THR H    H  -2.540  -6.361 -11.119 1.00 . A A .  89 THR H    1 1 
        3  5261 1 1  89 THR HA   H  -1.116  -4.690 -12.723 1.00 . A A .  89 THR HA   1 1 
        3  5262 1 1  89 THR HB   H  -3.679  -5.907 -13.724 1.00 . A A .  89 THR HB   1 1 
        3  5263 1 1  89 THR HG1  H  -1.473  -7.527 -13.844 1.00 . A A .  89 THR HG1  1 1 
        3  5264 1 1  89 THR HG21 H  -1.752  -4.529 -15.034 1.00 . A A .  89 THR HG21 1 1 
        3  5265 1 1  89 THR HG22 H  -1.131  -6.172 -15.183 1.00 . A A .  89 THR HG22 1 1 
        3  5266 1 1  89 THR HG23 H  -2.745  -5.782 -15.779 1.00 . A A .  89 THR HG23 1 1 
        3  5267 1 1  89 THR N    N  -2.361  -5.404 -11.239 1.00 . A A .  89 THR N    1 1 
        3  5268 1 1  89 THR O    O  -2.381  -2.585 -13.217 1.00 . A A .  89 THR O    1 1 
        3  5269 1 1  89 THR OG1  O  -2.176  -7.232 -13.260 1.00 . A A .  89 THR OG1  1 1 
        3  5270 1 1  90 ALA C    C  -4.719  -1.340 -11.789 1.00 . A A .  90 ALA C    1 1 
        3  5271 1 1  90 ALA CA   C  -5.104  -2.482 -12.729 1.00 . A A .  90 ALA CA   1 1 
        3  5272 1 1  90 ALA CB   C  -6.561  -2.867 -12.536 1.00 . A A .  90 ALA CB   1 1 
        3  5273 1 1  90 ALA H    H  -4.650  -4.470 -12.244 1.00 . A A .  90 ALA H    1 1 
        3  5274 1 1  90 ALA HA   H  -4.981  -2.160 -13.742 1.00 . A A .  90 ALA HA   1 1 
        3  5275 1 1  90 ALA HB1  H  -6.624  -3.728 -11.887 1.00 . A A .  90 ALA HB1  1 1 
        3  5276 1 1  90 ALA HB2  H  -7.096  -2.041 -12.089 1.00 . A A .  90 ALA HB2  1 1 
        3  5277 1 1  90 ALA HB3  H  -7.001  -3.104 -13.493 1.00 . A A .  90 ALA HB3  1 1 
        3  5278 1 1  90 ALA N    N  -4.251  -3.641 -12.550 1.00 . A A .  90 ALA N    1 1 
        3  5279 1 1  90 ALA O    O  -4.656  -0.179 -12.201 1.00 . A A .  90 ALA O    1 1 
        3  5280 1 1  91 SER C    C  -2.740  -0.016  -9.921 1.00 . A A .  91 SER C    1 1 
        3  5281 1 1  91 SER CA   C  -4.056  -0.672  -9.538 1.00 . A A .  91 SER CA   1 1 
        3  5282 1 1  91 SER CB   C  -3.935  -1.309  -8.153 1.00 . A A .  91 SER CB   1 1 
        3  5283 1 1  91 SER H    H  -4.494  -2.616 -10.258 1.00 . A A .  91 SER H    1 1 
        3  5284 1 1  91 SER HA   H  -4.816   0.087  -9.512 1.00 . A A .  91 SER HA   1 1 
        3  5285 1 1  91 SER HB2  H  -2.906  -1.262  -7.827 1.00 . A A .  91 SER HB2  1 1 
        3  5286 1 1  91 SER HB3  H  -4.558  -0.770  -7.455 1.00 . A A .  91 SER HB3  1 1 
        3  5287 1 1  91 SER HG   H  -3.914  -3.117  -8.908 1.00 . A A .  91 SER HG   1 1 
        3  5288 1 1  91 SER N    N  -4.447  -1.674 -10.528 1.00 . A A .  91 SER N    1 1 
        3  5289 1 1  91 SER O    O  -2.537   1.178  -9.696 1.00 . A A .  91 SER O    1 1 
        3  5290 1 1  91 SER OG   O  -4.343  -2.666  -8.177 1.00 . A A .  91 SER OG   1 1 
        3  5291 1 1  92 VAL C    C  -0.696   0.582 -12.145 1.00 . A A .  92 VAL C    1 1 
        3  5292 1 1  92 VAL CA   C  -0.562  -0.277 -10.908 1.00 . A A .  92 VAL CA   1 1 
        3  5293 1 1  92 VAL CB   C   0.490  -1.363 -11.185 1.00 . A A .  92 VAL CB   1 1 
        3  5294 1 1  92 VAL CG1  C   1.716  -0.734 -11.847 1.00 . A A .  92 VAL CG1  1 1 
        3  5295 1 1  92 VAL CG2  C   0.875  -2.080  -9.898 1.00 . A A .  92 VAL CG2  1 1 
        3  5296 1 1  92 VAL H    H  -2.077  -1.738 -10.655 1.00 . A A .  92 VAL H    1 1 
        3  5297 1 1  92 VAL HA   H  -0.207   0.342 -10.101 1.00 . A A .  92 VAL HA   1 1 
        3  5298 1 1  92 VAL HB   H   0.067  -2.085 -11.867 1.00 . A A .  92 VAL HB   1 1 
        3  5299 1 1  92 VAL HG11 H   1.951   0.201 -11.356 1.00 . A A .  92 VAL HG11 1 1 
        3  5300 1 1  92 VAL HG12 H   2.559  -1.402 -11.767 1.00 . A A .  92 VAL HG12 1 1 
        3  5301 1 1  92 VAL HG13 H   1.505  -0.543 -12.890 1.00 . A A .  92 VAL HG13 1 1 
        3  5302 1 1  92 VAL HG21 H   0.641  -1.450  -9.053 1.00 . A A .  92 VAL HG21 1 1 
        3  5303 1 1  92 VAL HG22 H   0.322  -3.004  -9.823 1.00 . A A .  92 VAL HG22 1 1 
        3  5304 1 1  92 VAL HG23 H   1.933  -2.293  -9.907 1.00 . A A .  92 VAL HG23 1 1 
        3  5305 1 1  92 VAL N    N  -1.848  -0.802 -10.503 1.00 . A A .  92 VAL N    1 1 
        3  5306 1 1  92 VAL O    O  -0.248   1.713 -12.152 1.00 . A A .  92 VAL O    1 1 
        3  5307 1 1  93 ASN C    C  -1.902   2.217 -14.097 1.00 . A A .  93 ASN C    1 1 
        3  5308 1 1  93 ASN CA   C  -1.503   0.786 -14.409 1.00 . A A .  93 ASN CA   1 1 
        3  5309 1 1  93 ASN CB   C  -2.544   0.101 -15.276 1.00 . A A .  93 ASN CB   1 1 
        3  5310 1 1  93 ASN CG   C  -3.712   1.001 -15.633 1.00 . A A .  93 ASN CG   1 1 
        3  5311 1 1  93 ASN H    H  -1.670  -0.858 -13.129 1.00 . A A .  93 ASN H    1 1 
        3  5312 1 1  93 ASN HA   H  -0.574   0.781 -14.920 1.00 . A A .  93 ASN HA   1 1 
        3  5313 1 1  93 ASN HB2  H  -2.075  -0.233 -16.183 1.00 . A A .  93 ASN HB2  1 1 
        3  5314 1 1  93 ASN HB3  H  -2.913  -0.749 -14.743 1.00 . A A .  93 ASN HB3  1 1 
        3  5315 1 1  93 ASN HD21 H  -2.733   1.682 -17.224 1.00 . A A .  93 ASN HD21 1 1 
        3  5316 1 1  93 ASN HD22 H  -4.310   2.341 -16.974 1.00 . A A .  93 ASN HD22 1 1 
        3  5317 1 1  93 ASN N    N  -1.320   0.045 -13.187 1.00 . A A .  93 ASN N    1 1 
        3  5318 1 1  93 ASN ND2  N  -3.571   1.750 -16.720 1.00 . A A .  93 ASN ND2  1 1 
        3  5319 1 1  93 ASN O    O  -1.396   3.171 -14.694 1.00 . A A .  93 ASN O    1 1 
        3  5320 1 1  93 ASN OD1  O  -4.729   1.022 -14.939 1.00 . A A .  93 ASN OD1  1 1 
        3  5321 1 1  94 CYS C    C  -2.113   4.461 -12.099 1.00 . A A .  94 CYS C    1 1 
        3  5322 1 1  94 CYS CA   C  -3.256   3.657 -12.704 1.00 . A A .  94 CYS CA   1 1 
        3  5323 1 1  94 CYS CB   C  -4.388   3.523 -11.690 1.00 . A A .  94 CYS CB   1 1 
        3  5324 1 1  94 CYS H    H  -3.142   1.548 -12.683 1.00 . A A .  94 CYS H    1 1 
        3  5325 1 1  94 CYS HA   H  -3.625   4.178 -13.574 1.00 . A A .  94 CYS HA   1 1 
        3  5326 1 1  94 CYS HB2  H  -5.003   2.675 -11.955 1.00 . A A .  94 CYS HB2  1 1 
        3  5327 1 1  94 CYS HB3  H  -3.968   3.367 -10.708 1.00 . A A .  94 CYS HB3  1 1 
        3  5328 1 1  94 CYS N    N  -2.797   2.353 -13.129 1.00 . A A .  94 CYS N    1 1 
        3  5329 1 1  94 CYS O    O  -1.914   5.622 -12.451 1.00 . A A .  94 CYS O    1 1 
        3  5330 1 1  94 CYS SG   S  -5.460   4.987 -11.612 1.00 . A A .  94 CYS SG   1 1 
        3  5331 1 1  95 ALA C    C   0.888   4.764 -11.526 1.00 . A A .  95 ALA C    1 1 
        3  5332 1 1  95 ALA CA   C  -0.245   4.526 -10.545 1.00 . A A .  95 ALA CA   1 1 
        3  5333 1 1  95 ALA CB   C   0.248   3.771  -9.337 1.00 . A A .  95 ALA CB   1 1 
        3  5334 1 1  95 ALA H    H  -1.567   2.910 -10.943 1.00 . A A .  95 ALA H    1 1 
        3  5335 1 1  95 ALA HA   H  -0.606   5.486 -10.203 1.00 . A A .  95 ALA HA   1 1 
        3  5336 1 1  95 ALA HB1  H   0.040   4.351  -8.449 1.00 . A A .  95 ALA HB1  1 1 
        3  5337 1 1  95 ALA HB2  H   1.312   3.617  -9.423 1.00 . A A .  95 ALA HB2  1 1 
        3  5338 1 1  95 ALA HB3  H  -0.256   2.822  -9.278 1.00 . A A .  95 ALA HB3  1 1 
        3  5339 1 1  95 ALA N    N  -1.362   3.841 -11.187 1.00 . A A .  95 ALA N    1 1 
        3  5340 1 1  95 ALA O    O   1.484   5.832 -11.532 1.00 . A A .  95 ALA O    1 1 
        3  5341 1 1  96 LYS C    C   1.954   5.275 -14.066 1.00 . A A .  96 LYS C    1 1 
        3  5342 1 1  96 LYS CA   C   2.206   3.939 -13.379 1.00 . A A .  96 LYS CA   1 1 
        3  5343 1 1  96 LYS CB   C   2.150   2.799 -14.398 1.00 . A A .  96 LYS CB   1 1 
        3  5344 1 1  96 LYS CD   C   3.436   0.896 -15.417 1.00 . A A .  96 LYS CD   1 1 
        3  5345 1 1  96 LYS CE   C   3.339   0.947 -16.932 1.00 . A A .  96 LYS CE   1 1 
        3  5346 1 1  96 LYS CG   C   3.519   2.289 -14.816 1.00 . A A .  96 LYS CG   1 1 
        3  5347 1 1  96 LYS H    H   0.658   2.959 -12.345 1.00 . A A .  96 LYS H    1 1 
        3  5348 1 1  96 LYS HA   H   3.163   3.938 -12.881 1.00 . A A .  96 LYS HA   1 1 
        3  5349 1 1  96 LYS HB2  H   1.599   1.975 -13.970 1.00 . A A .  96 LYS HB2  1 1 
        3  5350 1 1  96 LYS HB3  H   1.634   3.145 -15.281 1.00 . A A .  96 LYS HB3  1 1 
        3  5351 1 1  96 LYS HD2  H   4.321   0.341 -15.141 1.00 . A A .  96 LYS HD2  1 1 
        3  5352 1 1  96 LYS HD3  H   2.560   0.398 -15.025 1.00 . A A .  96 LYS HD3  1 1 
        3  5353 1 1  96 LYS HE2  H   2.667   0.169 -17.265 1.00 . A A .  96 LYS HE2  1 1 
        3  5354 1 1  96 LYS HE3  H   2.945   1.910 -17.223 1.00 . A A .  96 LYS HE3  1 1 
        3  5355 1 1  96 LYS HG2  H   3.934   2.962 -15.551 1.00 . A A .  96 LYS HG2  1 1 
        3  5356 1 1  96 LYS HG3  H   4.162   2.260 -13.949 1.00 . A A .  96 LYS HG3  1 1 
        3  5357 1 1  96 LYS HZ1  H   5.385   0.536 -16.863 1.00 . A A .  96 LYS HZ1  1 1 
        3  5358 1 1  96 LYS HZ2  H   4.618  -0.041 -18.256 1.00 . A A .  96 LYS HZ2  1 1 
        3  5359 1 1  96 LYS HZ3  H   4.944   1.612 -18.093 1.00 . A A .  96 LYS HZ3  1 1 
        3  5360 1 1  96 LYS N    N   1.169   3.782 -12.377 1.00 . A A .  96 LYS N    1 1 
        3  5361 1 1  96 LYS NZ   N   4.664   0.749 -17.581 1.00 . A A .  96 LYS NZ   1 1 
        3  5362 1 1  96 LYS O    O   2.870   6.032 -14.401 1.00 . A A .  96 LYS O    1 1 
        3  5363 1 1  97 LYS C    C   0.225   7.912 -13.740 1.00 . A A .  97 LYS C    1 1 
        3  5364 1 1  97 LYS CA   C   0.186   6.800 -14.783 1.00 . A A .  97 LYS CA   1 1 
        3  5365 1 1  97 LYS CB   C  -1.234   6.633 -15.327 1.00 . A A .  97 LYS CB   1 1 
        3  5366 1 1  97 LYS CD   C  -2.914   8.177 -16.380 1.00 . A A .  97 LYS CD   1 1 
        3  5367 1 1  97 LYS CE   C  -3.759   7.940 -17.622 1.00 . A A .  97 LYS CE   1 1 
        3  5368 1 1  97 LYS CG   C  -1.542   7.535 -16.510 1.00 . A A .  97 LYS CG   1 1 
        3  5369 1 1  97 LYS H    H   0.025   4.896 -13.847 1.00 . A A .  97 LYS H    1 1 
        3  5370 1 1  97 LYS HA   H   0.850   7.061 -15.591 1.00 . A A .  97 LYS HA   1 1 
        3  5371 1 1  97 LYS HB2  H  -1.370   5.609 -15.638 1.00 . A A .  97 LYS HB2  1 1 
        3  5372 1 1  97 LYS HB3  H  -1.939   6.858 -14.539 1.00 . A A .  97 LYS HB3  1 1 
        3  5373 1 1  97 LYS HD2  H  -3.420   7.752 -15.527 1.00 . A A .  97 LYS HD2  1 1 
        3  5374 1 1  97 LYS HD3  H  -2.791   9.240 -16.238 1.00 . A A .  97 LYS HD3  1 1 
        3  5375 1 1  97 LYS HE2  H  -3.105   7.858 -18.478 1.00 . A A .  97 LYS HE2  1 1 
        3  5376 1 1  97 LYS HE3  H  -4.306   7.017 -17.498 1.00 . A A .  97 LYS HE3  1 1 
        3  5377 1 1  97 LYS HG2  H  -0.795   8.313 -16.561 1.00 . A A .  97 LYS HG2  1 1 
        3  5378 1 1  97 LYS HG3  H  -1.513   6.947 -17.416 1.00 . A A .  97 LYS HG3  1 1 
        3  5379 1 1  97 LYS HZ1  H  -4.499   9.856 -17.241 1.00 . A A .  97 LYS HZ1  1 1 
        3  5380 1 1  97 LYS HZ2  H  -4.679   9.360 -18.847 1.00 . A A .  97 LYS HZ2  1 1 
        3  5381 1 1  97 LYS HZ3  H  -5.693   8.728 -17.651 1.00 . A A .  97 LYS HZ3  1 1 
        3  5382 1 1  97 LYS N    N   0.661   5.556 -14.201 1.00 . A A .  97 LYS N    1 1 
        3  5383 1 1  97 LYS NZ   N  -4.725   9.049 -17.856 1.00 . A A .  97 LYS NZ   1 1 
        3  5384 1 1  97 LYS O    O   0.493   9.069 -14.064 1.00 . A A .  97 LYS O    1 1 
        3  5385 1 1  98 ILE C    C   1.393   9.135 -11.271 1.00 . A A .  98 ILE C    1 1 
        3  5386 1 1  98 ILE CA   C   0.001   8.517 -11.394 1.00 . A A .  98 ILE CA   1 1 
        3  5387 1 1  98 ILE CB   C  -0.411   7.890 -10.045 1.00 . A A .  98 ILE CB   1 1 
        3  5388 1 1  98 ILE CD1  C  -2.322   6.675  -8.873 1.00 . A A .  98 ILE CD1  1 1 
        3  5389 1 1  98 ILE CG1  C  -1.882   7.464 -10.088 1.00 . A A .  98 ILE CG1  1 1 
        3  5390 1 1  98 ILE CG2  C  -0.186   8.878  -8.909 1.00 . A A .  98 ILE CG2  1 1 
        3  5391 1 1  98 ILE H    H  -0.220   6.611 -12.283 1.00 . A A .  98 ILE H    1 1 
        3  5392 1 1  98 ILE HA   H  -0.704   9.283 -11.628 1.00 . A A .  98 ILE HA   1 1 
        3  5393 1 1  98 ILE HB   H   0.207   7.024  -9.868 1.00 . A A .  98 ILE HB   1 1 
        3  5394 1 1  98 ILE HD11 H  -1.490   6.566  -8.193 1.00 . A A .  98 ILE HD11 1 1 
        3  5395 1 1  98 ILE HD12 H  -3.126   7.198  -8.376 1.00 . A A .  98 ILE HD12 1 1 
        3  5396 1 1  98 ILE HD13 H  -2.666   5.698  -9.182 1.00 . A A .  98 ILE HD13 1 1 
        3  5397 1 1  98 ILE HG12 H  -2.505   8.344 -10.152 1.00 . A A .  98 ILE HG12 1 1 
        3  5398 1 1  98 ILE HG13 H  -2.048   6.850 -10.961 1.00 . A A .  98 ILE HG13 1 1 
        3  5399 1 1  98 ILE HG21 H  -0.672   9.814  -9.146 1.00 . A A .  98 ILE HG21 1 1 
        3  5400 1 1  98 ILE HG22 H  -0.602   8.479  -7.997 1.00 . A A .  98 ILE HG22 1 1 
        3  5401 1 1  98 ILE HG23 H   0.872   9.045  -8.781 1.00 . A A .  98 ILE HG23 1 1 
        3  5402 1 1  98 ILE N    N  -0.025   7.549 -12.482 1.00 . A A .  98 ILE N    1 1 
        3  5403 1 1  98 ILE O    O   1.547  10.356 -11.242 1.00 . A A .  98 ILE O    1 1 
        3  5404 1 1  99 VAL C    C   4.297   9.301 -12.381 1.00 . A A .  99 VAL C    1 1 
        3  5405 1 1  99 VAL CA   C   3.785   8.705 -11.073 1.00 . A A .  99 VAL CA   1 1 
        3  5406 1 1  99 VAL CB   C   4.707   7.553 -10.631 1.00 . A A .  99 VAL CB   1 1 
        3  5407 1 1  99 VAL CG1  C   5.087   6.669 -11.809 1.00 . A A .  99 VAL CG1  1 1 
        3  5408 1 1  99 VAL CG2  C   5.949   8.102  -9.943 1.00 . A A .  99 VAL CG2  1 1 
        3  5409 1 1  99 VAL H    H   2.192   7.318 -11.216 1.00 . A A .  99 VAL H    1 1 
        3  5410 1 1  99 VAL HA   H   3.818   9.468 -10.310 1.00 . A A .  99 VAL HA   1 1 
        3  5411 1 1  99 VAL HB   H   4.168   6.951  -9.917 1.00 . A A .  99 VAL HB   1 1 
        3  5412 1 1  99 VAL HG11 H   4.330   6.745 -12.575 1.00 . A A .  99 VAL HG11 1 1 
        3  5413 1 1  99 VAL HG12 H   6.038   6.990 -12.208 1.00 . A A .  99 VAL HG12 1 1 
        3  5414 1 1  99 VAL HG13 H   5.164   5.644 -11.479 1.00 . A A .  99 VAL HG13 1 1 
        3  5415 1 1  99 VAL HG21 H   6.334   8.939 -10.507 1.00 . A A .  99 VAL HG21 1 1 
        3  5416 1 1  99 VAL HG22 H   5.694   8.428  -8.945 1.00 . A A .  99 VAL HG22 1 1 
        3  5417 1 1  99 VAL HG23 H   6.702   7.329  -9.887 1.00 . A A .  99 VAL HG23 1 1 
        3  5418 1 1  99 VAL N    N   2.400   8.270 -11.196 1.00 . A A .  99 VAL N    1 1 
        3  5419 1 1  99 VAL O    O   5.225  10.111 -12.378 1.00 . A A .  99 VAL O    1 1 
        3  5420 1 1 100 SER C    C   3.317  10.738 -15.096 1.00 . A A . 100 SER C    1 1 
        3  5421 1 1 100 SER CA   C   4.072   9.444 -14.800 1.00 . A A . 100 SER CA   1 1 
        3  5422 1 1 100 SER CB   C   3.801   8.417 -15.900 1.00 . A A . 100 SER CB   1 1 
        3  5423 1 1 100 SER H    H   2.927   8.282 -13.445 1.00 . A A . 100 SER H    1 1 
        3  5424 1 1 100 SER HA   H   5.130   9.657 -14.765 1.00 . A A . 100 SER HA   1 1 
        3  5425 1 1 100 SER HB2  H   3.015   7.749 -15.581 1.00 . A A . 100 SER HB2  1 1 
        3  5426 1 1 100 SER HB3  H   3.493   8.931 -16.799 1.00 . A A . 100 SER HB3  1 1 
        3  5427 1 1 100 SER HG   H   5.643   8.230 -16.538 1.00 . A A . 100 SER HG   1 1 
        3  5428 1 1 100 SER N    N   3.677   8.917 -13.497 1.00 . A A . 100 SER N    1 1 
        3  5429 1 1 100 SER O    O   3.583  11.412 -16.092 1.00 . A A . 100 SER O    1 1 
        3  5430 1 1 100 SER OG   O   4.961   7.655 -16.183 1.00 . A A . 100 SER OG   1 1 
        3  5431 1 1 101 ASP C    C   2.263  13.489 -13.750 1.00 . A A . 101 ASP C    1 1 
        3  5432 1 1 101 ASP CA   C   1.569  12.283 -14.376 1.00 . A A . 101 ASP CA   1 1 
        3  5433 1 1 101 ASP CB   C   0.191  12.089 -13.742 1.00 . A A . 101 ASP CB   1 1 
        3  5434 1 1 101 ASP CG   C  -0.819  13.107 -14.235 1.00 . A A . 101 ASP CG   1 1 
        3  5435 1 1 101 ASP H    H   2.214  10.488 -13.450 1.00 . A A . 101 ASP H    1 1 
        3  5436 1 1 101 ASP HA   H   1.447  12.464 -15.434 1.00 . A A . 101 ASP HA   1 1 
        3  5437 1 1 101 ASP HB2  H  -0.174  11.103 -13.984 1.00 . A A . 101 ASP HB2  1 1 
        3  5438 1 1 101 ASP HB3  H   0.278  12.185 -12.670 1.00 . A A . 101 ASP HB3  1 1 
        3  5439 1 1 101 ASP N    N   2.373  11.074 -14.220 1.00 . A A . 101 ASP N    1 1 
        3  5440 1 1 101 ASP O    O   1.824  14.626 -13.920 1.00 . A A . 101 ASP O    1 1 
        3  5441 1 1 101 ASP OD1  O  -1.323  12.945 -15.366 1.00 . A A . 101 ASP OD1  1 1 
        3  5442 1 1 101 ASP OD2  O  -1.107  14.067 -13.488 1.00 . A A . 101 ASP OD2  1 1 
        3  5443 1 1 102 GLY C    C   4.441  14.024 -10.951 1.00 . A A . 102 GLY C    1 1 
        3  5444 1 1 102 GLY CA   C   4.087  14.315 -12.396 1.00 . A A . 102 GLY CA   1 1 
        3  5445 1 1 102 GLY H    H   3.657  12.309 -12.934 1.00 . A A . 102 GLY H    1 1 
        3  5446 1 1 102 GLY HA2  H   3.486  15.212 -12.433 1.00 . A A . 102 GLY HA2  1 1 
        3  5447 1 1 102 GLY HA3  H   4.998  14.485 -12.949 1.00 . A A . 102 GLY HA3  1 1 
        3  5448 1 1 102 GLY N    N   3.352  13.235 -13.029 1.00 . A A . 102 GLY N    1 1 
        3  5449 1 1 102 GLY O    O   5.223  14.754 -10.341 1.00 . A A . 102 GLY O    1 1 
        3  5450 1 1 103 ASN C    C   5.575  12.086  -8.863 1.00 . A A . 103 ASN C    1 1 
        3  5451 1 1 103 ASN CA   C   4.139  12.579  -9.015 1.00 . A A . 103 ASN CA   1 1 
        3  5452 1 1 103 ASN CB   C   3.147  11.510  -8.557 1.00 . A A . 103 ASN CB   1 1 
        3  5453 1 1 103 ASN CG   C   1.832  12.117  -8.111 1.00 . A A . 103 ASN CG   1 1 
        3  5454 1 1 103 ASN H    H   3.256  12.412 -10.935 1.00 . A A . 103 ASN H    1 1 
        3  5455 1 1 103 ASN HA   H   4.012  13.458  -8.403 1.00 . A A . 103 ASN HA   1 1 
        3  5456 1 1 103 ASN HB2  H   2.953  10.830  -9.374 1.00 . A A . 103 ASN HB2  1 1 
        3  5457 1 1 103 ASN HB3  H   3.572  10.962  -7.728 1.00 . A A . 103 ASN HB3  1 1 
        3  5458 1 1 103 ASN HD21 H   0.853  11.083  -9.497 1.00 . A A . 103 ASN HD21 1 1 
        3  5459 1 1 103 ASN HD22 H  -0.117  12.107  -8.500 1.00 . A A . 103 ASN HD22 1 1 
        3  5460 1 1 103 ASN N    N   3.870  12.957 -10.398 1.00 . A A . 103 ASN N    1 1 
        3  5461 1 1 103 ASN ND2  N   0.747  11.729  -8.769 1.00 . A A . 103 ASN ND2  1 1 
        3  5462 1 1 103 ASN O    O   6.467  12.546  -9.575 1.00 . A A . 103 ASN O    1 1 
        3  5463 1 1 103 ASN OD1  O   1.792  12.929  -7.187 1.00 . A A . 103 ASN OD1  1 1 
        3  5464 1 1 104 GLY C    C   7.307   9.990  -6.373 1.00 . A A . 104 GLY C    1 1 
        3  5465 1 1 104 GLY CA   C   7.149  10.644  -7.734 1.00 . A A . 104 GLY CA   1 1 
        3  5466 1 1 104 GLY H    H   5.082  10.806  -7.382 1.00 . A A . 104 GLY H    1 1 
        3  5467 1 1 104 GLY HA2  H   7.852  11.459  -7.814 1.00 . A A . 104 GLY HA2  1 1 
        3  5468 1 1 104 GLY HA3  H   7.366   9.916  -8.500 1.00 . A A . 104 GLY HA3  1 1 
        3  5469 1 1 104 GLY N    N   5.807  11.158  -7.938 1.00 . A A . 104 GLY N    1 1 
        3  5470 1 1 104 GLY O    O   8.321  10.186  -5.701 1.00 . A A . 104 GLY O    1 1 
        3  5471 1 1 105 MET C    C   5.859   9.537  -3.590 1.00 . A A . 105 MET C    1 1 
        3  5472 1 1 105 MET CA   C   6.267   8.555  -4.668 1.00 . A A . 105 MET CA   1 1 
        3  5473 1 1 105 MET CB   C   7.630   7.934  -4.339 1.00 . A A . 105 MET CB   1 1 
        3  5474 1 1 105 MET CE   C   6.255   5.172  -4.849 1.00 . A A . 105 MET CE   1 1 
        3  5475 1 1 105 MET CG   C   8.189   7.060  -5.450 1.00 . A A . 105 MET CG   1 1 
        3  5476 1 1 105 MET H    H   5.501   9.153  -6.537 1.00 . A A . 105 MET H    1 1 
        3  5477 1 1 105 MET HA   H   5.526   7.769  -4.720 1.00 . A A . 105 MET HA   1 1 
        3  5478 1 1 105 MET HB2  H   8.336   8.729  -4.146 1.00 . A A . 105 MET HB2  1 1 
        3  5479 1 1 105 MET HB3  H   7.531   7.330  -3.450 1.00 . A A . 105 MET HB3  1 1 
        3  5480 1 1 105 MET HE1  H   6.977   5.175  -4.046 1.00 . A A . 105 MET HE1  1 1 
        3  5481 1 1 105 MET HE2  H   5.348   5.655  -4.521 1.00 . A A . 105 MET HE2  1 1 
        3  5482 1 1 105 MET HE3  H   6.039   4.153  -5.136 1.00 . A A . 105 MET HE3  1 1 
        3  5483 1 1 105 MET HG2  H   8.648   7.695  -6.193 1.00 . A A . 105 MET HG2  1 1 
        3  5484 1 1 105 MET HG3  H   8.937   6.404  -5.030 1.00 . A A . 105 MET HG3  1 1 
        3  5485 1 1 105 MET N    N   6.284   9.233  -5.962 1.00 . A A . 105 MET N    1 1 
        3  5486 1 1 105 MET O    O   5.864   9.221  -2.400 1.00 . A A . 105 MET O    1 1 
        3  5487 1 1 105 MET SD   S   6.925   6.056  -6.254 1.00 . A A . 105 MET SD   1 1 
        3  5488 1 1 106 ASN C    C   3.567  11.839  -2.995 1.00 . A A . 106 ASN C    1 1 
        3  5489 1 1 106 ASN CA   C   5.087  11.799  -3.137 1.00 . A A . 106 ASN CA   1 1 
        3  5490 1 1 106 ASN CB   C   5.593  13.131  -3.677 1.00 . A A . 106 ASN CB   1 1 
        3  5491 1 1 106 ASN CG   C   6.951  13.509  -3.120 1.00 . A A . 106 ASN CG   1 1 
        3  5492 1 1 106 ASN H    H   5.524  10.920  -4.991 1.00 . A A . 106 ASN H    1 1 
        3  5493 1 1 106 ASN HA   H   5.528  11.621  -2.168 1.00 . A A . 106 ASN HA   1 1 
        3  5494 1 1 106 ASN HB2  H   5.677  13.063  -4.753 1.00 . A A . 106 ASN HB2  1 1 
        3  5495 1 1 106 ASN HB3  H   4.888  13.900  -3.430 1.00 . A A . 106 ASN HB3  1 1 
        3  5496 1 1 106 ASN HD21 H   6.320  15.362  -2.772 1.00 . A A . 106 ASN HD21 1 1 
        3  5497 1 1 106 ASN HD22 H   7.959  15.033  -2.335 1.00 . A A . 106 ASN HD22 1 1 
        3  5498 1 1 106 ASN N    N   5.505  10.735  -4.029 1.00 . A A . 106 ASN N    1 1 
        3  5499 1 1 106 ASN ND2  N   7.091  14.761  -2.700 1.00 . A A . 106 ASN ND2  1 1 
        3  5500 1 1 106 ASN O    O   3.043  12.254  -1.962 1.00 . A A . 106 ASN O    1 1 
        3  5501 1 1 106 ASN OD1  O   7.864  12.685  -3.067 1.00 . A A . 106 ASN OD1  1 1 
        3  5502 1 1 107 ALA C    C   0.887  10.608  -2.832 1.00 . A A . 107 ALA C    1 1 
        3  5503 1 1 107 ALA CA   C   1.410  11.387  -4.030 1.00 . A A . 107 ALA CA   1 1 
        3  5504 1 1 107 ALA CB   C   0.879  10.784  -5.320 1.00 . A A . 107 ALA CB   1 1 
        3  5505 1 1 107 ALA H    H   3.347  11.083  -4.832 1.00 . A A . 107 ALA H    1 1 
        3  5506 1 1 107 ALA HA   H   1.063  12.409  -3.965 1.00 . A A . 107 ALA HA   1 1 
        3  5507 1 1 107 ALA HB1  H   1.706  10.542  -5.972 1.00 . A A . 107 ALA HB1  1 1 
        3  5508 1 1 107 ALA HB2  H   0.231  11.495  -5.811 1.00 . A A . 107 ALA HB2  1 1 
        3  5509 1 1 107 ALA HB3  H   0.323   9.886  -5.095 1.00 . A A . 107 ALA HB3  1 1 
        3  5510 1 1 107 ALA N    N   2.869  11.403  -4.040 1.00 . A A . 107 ALA N    1 1 
        3  5511 1 1 107 ALA O    O  -0.054  11.032  -2.160 1.00 . A A . 107 ALA O    1 1 
        3  5512 1 1 108 TRP C    C   1.710   9.135  -0.152 1.00 . A A . 108 TRP C    1 1 
        3  5513 1 1 108 TRP CA   C   1.118   8.613  -1.462 1.00 . A A . 108 TRP CA   1 1 
        3  5514 1 1 108 TRP CB   C   1.556   7.176  -1.742 1.00 . A A . 108 TRP CB   1 1 
        3  5515 1 1 108 TRP CD1  C  -0.161   6.102  -3.316 1.00 . A A . 108 TRP CD1  1 1 
        3  5516 1 1 108 TRP CD2  C   1.742   6.718  -4.323 1.00 . A A . 108 TRP CD2  1 1 
        3  5517 1 1 108 TRP CE2  C   0.886   6.149  -5.288 1.00 . A A . 108 TRP CE2  1 1 
        3  5518 1 1 108 TRP CE3  C   2.998   7.180  -4.727 1.00 . A A . 108 TRP CE3  1 1 
        3  5519 1 1 108 TRP CG   C   1.053   6.675  -3.066 1.00 . A A . 108 TRP CG   1 1 
        3  5520 1 1 108 TRP CH2  C   2.482   6.495  -6.995 1.00 . A A . 108 TRP CH2  1 1 
        3  5521 1 1 108 TRP CZ2  C   1.247   6.033  -6.630 1.00 . A A . 108 TRP CZ2  1 1 
        3  5522 1 1 108 TRP CZ3  C   3.354   7.065  -6.058 1.00 . A A . 108 TRP CZ3  1 1 
        3  5523 1 1 108 TRP H    H   2.250   9.186  -3.151 1.00 . A A . 108 TRP H    1 1 
        3  5524 1 1 108 TRP HA   H   0.041   8.642  -1.389 1.00 . A A . 108 TRP HA   1 1 
        3  5525 1 1 108 TRP HB2  H   2.635   7.126  -1.749 1.00 . A A . 108 TRP HB2  1 1 
        3  5526 1 1 108 TRP HB3  H   1.171   6.529  -0.969 1.00 . A A . 108 TRP HB3  1 1 
        3  5527 1 1 108 TRP HD1  H  -0.917   5.928  -2.565 1.00 . A A . 108 TRP HD1  1 1 
        3  5528 1 1 108 TRP HE1  H  -1.044   5.359  -5.071 1.00 . A A . 108 TRP HE1  1 1 
        3  5529 1 1 108 TRP HE3  H   3.683   7.622  -4.019 1.00 . A A . 108 TRP HE3  1 1 
        3  5530 1 1 108 TRP HH2  H   2.805   6.425  -8.023 1.00 . A A . 108 TRP HH2  1 1 
        3  5531 1 1 108 TRP HZ2  H   0.585   5.599  -7.369 1.00 . A A . 108 TRP HZ2  1 1 
        3  5532 1 1 108 TRP HZ3  H   4.321   7.416  -6.387 1.00 . A A . 108 TRP HZ3  1 1 
        3  5533 1 1 108 TRP N    N   1.508   9.465  -2.574 1.00 . A A . 108 TRP N    1 1 
        3  5534 1 1 108 TRP NE1  N  -0.268   5.781  -4.649 1.00 . A A . 108 TRP NE1  1 1 
        3  5535 1 1 108 TRP O    O   2.916   9.355  -0.043 1.00 . A A . 108 TRP O    1 1 
        3  5536 1 1 109 VAL C    C   1.973   8.884   2.994 1.00 . A A . 109 VAL C    1 1 
        3  5537 1 1 109 VAL CA   C   1.235   9.895   2.125 1.00 . A A . 109 VAL CA   1 1 
        3  5538 1 1 109 VAL CB   C   0.031  10.398   2.915 1.00 . A A . 109 VAL CB   1 1 
        3  5539 1 1 109 VAL CG1  C   0.369  11.685   3.652 1.00 . A A . 109 VAL CG1  1 1 
        3  5540 1 1 109 VAL CG2  C  -1.184  10.590   2.017 1.00 . A A . 109 VAL CG2  1 1 
        3  5541 1 1 109 VAL H    H  -0.113   9.184   0.658 1.00 . A A . 109 VAL H    1 1 
        3  5542 1 1 109 VAL HA   H   1.877  10.730   1.960 1.00 . A A . 109 VAL HA   1 1 
        3  5543 1 1 109 VAL HB   H  -0.197   9.649   3.637 1.00 . A A . 109 VAL HB   1 1 
        3  5544 1 1 109 VAL HG11 H   1.383  11.632   4.021 1.00 . A A . 109 VAL HG11 1 1 
        3  5545 1 1 109 VAL HG12 H   0.276  12.522   2.977 1.00 . A A . 109 VAL HG12 1 1 
        3  5546 1 1 109 VAL HG13 H  -0.309  11.814   4.482 1.00 . A A . 109 VAL HG13 1 1 
        3  5547 1 1 109 VAL HG21 H  -1.436   9.651   1.547 1.00 . A A . 109 VAL HG21 1 1 
        3  5548 1 1 109 VAL HG22 H  -2.019  10.933   2.609 1.00 . A A . 109 VAL HG22 1 1 
        3  5549 1 1 109 VAL HG23 H  -0.957  11.322   1.256 1.00 . A A . 109 VAL HG23 1 1 
        3  5550 1 1 109 VAL N    N   0.836   9.360   0.824 1.00 . A A . 109 VAL N    1 1 
        3  5551 1 1 109 VAL O    O   2.746   9.269   3.872 1.00 . A A . 109 VAL O    1 1 
        3  5552 1 1 110 ALA C    C   3.902   6.544   3.255 1.00 . A A . 110 ALA C    1 1 
        3  5553 1 1 110 ALA CA   C   2.409   6.565   3.542 1.00 . A A . 110 ALA CA   1 1 
        3  5554 1 1 110 ALA CB   C   1.792   5.205   3.262 1.00 . A A . 110 ALA CB   1 1 
        3  5555 1 1 110 ALA H    H   1.131   7.340   2.044 1.00 . A A . 110 ALA H    1 1 
        3  5556 1 1 110 ALA HA   H   2.264   6.796   4.588 1.00 . A A . 110 ALA HA   1 1 
        3  5557 1 1 110 ALA HB1  H   2.402   4.674   2.547 1.00 . A A . 110 ALA HB1  1 1 
        3  5558 1 1 110 ALA HB2  H   1.736   4.639   4.180 1.00 . A A . 110 ALA HB2  1 1 
        3  5559 1 1 110 ALA HB3  H   0.798   5.337   2.859 1.00 . A A . 110 ALA HB3  1 1 
        3  5560 1 1 110 ALA N    N   1.746   7.602   2.759 1.00 . A A . 110 ALA N    1 1 
        3  5561 1 1 110 ALA O    O   4.698   6.084   4.075 1.00 . A A . 110 ALA O    1 1 
        3  5562 1 1 111 TRP C    C   6.320   8.383   2.260 1.00 . A A . 111 TRP C    1 1 
        3  5563 1 1 111 TRP CA   C   5.676   7.116   1.711 1.00 . A A . 111 TRP CA   1 1 
        3  5564 1 1 111 TRP CB   C   5.834   7.041   0.188 1.00 . A A . 111 TRP CB   1 1 
        3  5565 1 1 111 TRP CD1  C   8.041   6.003  -0.599 1.00 . A A . 111 TRP CD1  1 1 
        3  5566 1 1 111 TRP CD2  C   8.086   8.237  -0.449 1.00 . A A . 111 TRP CD2  1 1 
        3  5567 1 1 111 TRP CE2  C   9.346   7.792  -0.889 1.00 . A A . 111 TRP CE2  1 1 
        3  5568 1 1 111 TRP CE3  C   7.878   9.609  -0.282 1.00 . A A . 111 TRP CE3  1 1 
        3  5569 1 1 111 TRP CG   C   7.263   7.075  -0.269 1.00 . A A . 111 TRP CG   1 1 
        3  5570 1 1 111 TRP CH2  C  10.161  10.005  -0.991 1.00 . A A . 111 TRP CH2  1 1 
        3  5571 1 1 111 TRP CZ2  C  10.393   8.669  -1.162 1.00 . A A . 111 TRP CZ2  1 1 
        3  5572 1 1 111 TRP CZ3  C   8.918  10.479  -0.554 1.00 . A A . 111 TRP CZ3  1 1 
        3  5573 1 1 111 TRP H    H   3.588   7.422   1.496 1.00 . A A . 111 TRP H    1 1 
        3  5574 1 1 111 TRP HA   H   6.167   6.263   2.154 1.00 . A A . 111 TRP HA   1 1 
        3  5575 1 1 111 TRP HB2  H   5.397   6.120  -0.164 1.00 . A A . 111 TRP HB2  1 1 
        3  5576 1 1 111 TRP HB3  H   5.318   7.870  -0.265 1.00 . A A . 111 TRP HB3  1 1 
        3  5577 1 1 111 TRP HD1  H   7.707   4.976  -0.565 1.00 . A A . 111 TRP HD1  1 1 
        3  5578 1 1 111 TRP HE1  H  10.031   5.844  -1.251 1.00 . A A . 111 TRP HE1  1 1 
        3  5579 1 1 111 TRP HE3  H   6.927   9.994   0.053 1.00 . A A . 111 TRP HE3  1 1 
        3  5580 1 1 111 TRP HH2  H  10.946  10.721  -1.191 1.00 . A A . 111 TRP HH2  1 1 
        3  5581 1 1 111 TRP HZ2  H  11.358   8.320  -1.501 1.00 . A A . 111 TRP HZ2  1 1 
        3  5582 1 1 111 TRP HZ3  H   8.776  11.542  -0.431 1.00 . A A . 111 TRP HZ3  1 1 
        3  5583 1 1 111 TRP N    N   4.275   7.061   2.094 1.00 . A A . 111 TRP N    1 1 
        3  5584 1 1 111 TRP NE1  N   9.295   6.426  -0.971 1.00 . A A . 111 TRP NE1  1 1 
        3  5585 1 1 111 TRP O    O   7.478   8.367   2.674 1.00 . A A . 111 TRP O    1 1 
        3  5586 1 1 112 ARG C    C   5.715  10.895   4.290 1.00 . A A . 112 ARG C    1 1 
        3  5587 1 1 112 ARG CA   C   6.070  10.743   2.814 1.00 . A A . 112 ARG CA   1 1 
        3  5588 1 1 112 ARG CB   C   5.482  11.907   2.033 1.00 . A A . 112 ARG CB   1 1 
        3  5589 1 1 112 ARG CD   C   6.374  14.015   0.999 1.00 . A A . 112 ARG CD   1 1 
        3  5590 1 1 112 ARG CG   C   6.429  12.496   1.002 1.00 . A A . 112 ARG CG   1 1 
        3  5591 1 1 112 ARG CZ   C   7.704  15.899   0.140 1.00 . A A . 112 ARG CZ   1 1 
        3  5592 1 1 112 ARG H    H   4.636   9.458   1.972 1.00 . A A . 112 ARG H    1 1 
        3  5593 1 1 112 ARG HA   H   7.144  10.749   2.706 1.00 . A A . 112 ARG HA   1 1 
        3  5594 1 1 112 ARG HB2  H   4.594  11.562   1.527 1.00 . A A . 112 ARG HB2  1 1 
        3  5595 1 1 112 ARG HB3  H   5.211  12.683   2.732 1.00 . A A . 112 ARG HB3  1 1 
        3  5596 1 1 112 ARG HD2  H   5.517  14.331   0.424 1.00 . A A . 112 ARG HD2  1 1 
        3  5597 1 1 112 ARG HD3  H   6.270  14.361   2.017 1.00 . A A . 112 ARG HD3  1 1 
        3  5598 1 1 112 ARG HE   H   8.328  14.006   0.224 1.00 . A A . 112 ARG HE   1 1 
        3  5599 1 1 112 ARG HG2  H   7.437  12.183   1.231 1.00 . A A . 112 ARG HG2  1 1 
        3  5600 1 1 112 ARG HG3  H   6.151  12.133   0.024 1.00 . A A . 112 ARG HG3  1 1 
        3  5601 1 1 112 ARG HH11 H   5.855  16.395   0.788 1.00 . A A . 112 ARG HH11 1 1 
        3  5602 1 1 112 ARG HH12 H   6.804  17.709   0.180 1.00 . A A . 112 ARG HH12 1 1 
        3  5603 1 1 112 ARG HH21 H   9.586  15.731  -0.577 1.00 . A A . 112 ARG HH21 1 1 
        3  5604 1 1 112 ARG HH22 H   8.925  17.332  -0.596 1.00 . A A . 112 ARG HH22 1 1 
        3  5605 1 1 112 ARG N    N   5.565   9.482   2.287 1.00 . A A . 112 ARG N    1 1 
        3  5606 1 1 112 ARG NE   N   7.577  14.605   0.418 1.00 . A A . 112 ARG NE   1 1 
        3  5607 1 1 112 ARG NH1  N   6.706  16.736   0.390 1.00 . A A . 112 ARG NH1  1 1 
        3  5608 1 1 112 ARG NH2  N   8.831  16.358  -0.387 1.00 . A A . 112 ARG NH2  1 1 
        3  5609 1 1 112 ARG O    O   5.276  11.961   4.725 1.00 . A A . 112 ARG O    1 1 
        3  5610 1 1 113 ASN C    C   6.469   8.861   7.237 1.00 . A A . 113 ASN C    1 1 
        3  5611 1 1 113 ASN CA   C   5.610   9.861   6.478 1.00 . A A . 113 ASN CA   1 1 
        3  5612 1 1 113 ASN CB   C   4.130   9.560   6.715 1.00 . A A . 113 ASN CB   1 1 
        3  5613 1 1 113 ASN CG   C   3.640  10.084   8.050 1.00 . A A . 113 ASN CG   1 1 
        3  5614 1 1 113 ASN H    H   6.274   9.025   4.642 1.00 . A A . 113 ASN H    1 1 
        3  5615 1 1 113 ASN HA   H   5.828  10.853   6.843 1.00 . A A . 113 ASN HA   1 1 
        3  5616 1 1 113 ASN HB2  H   3.545  10.021   5.932 1.00 . A A . 113 ASN HB2  1 1 
        3  5617 1 1 113 ASN HB3  H   3.977   8.491   6.690 1.00 . A A . 113 ASN HB3  1 1 
        3  5618 1 1 113 ASN HD21 H   3.360   8.229   8.705 1.00 . A A . 113 ASN HD21 1 1 
        3  5619 1 1 113 ASN HD22 H   2.966   9.486   9.822 1.00 . A A . 113 ASN HD22 1 1 
        3  5620 1 1 113 ASN N    N   5.910   9.835   5.051 1.00 . A A . 113 ASN N    1 1 
        3  5621 1 1 113 ASN ND2  N   3.286   9.175   8.950 1.00 . A A . 113 ASN ND2  1 1 
        3  5622 1 1 113 ASN O    O   7.285   9.236   8.079 1.00 . A A . 113 ASN O    1 1 
        3  5623 1 1 113 ASN OD1  O   3.579  11.294   8.271 1.00 . A A . 113 ASN OD1  1 1 
        3  5624 1 1 114 ARG C    C   8.136   5.999   6.695 1.00 . A A . 114 ARG C    1 1 
        3  5625 1 1 114 ARG CA   C   7.017   6.523   7.587 1.00 . A A . 114 ARG CA   1 1 
        3  5626 1 1 114 ARG CB   C   6.074   5.381   7.952 1.00 . A A . 114 ARG CB   1 1 
        3  5627 1 1 114 ARG CD   C   6.429   4.992  10.409 1.00 . A A . 114 ARG CD   1 1 
        3  5628 1 1 114 ARG CG   C   5.474   5.504   9.344 1.00 . A A . 114 ARG CG   1 1 
        3  5629 1 1 114 ARG CZ   C   6.195   3.899  12.601 1.00 . A A . 114 ARG CZ   1 1 
        3  5630 1 1 114 ARG H    H   5.602   7.358   6.257 1.00 . A A . 114 ARG H    1 1 
        3  5631 1 1 114 ARG HA   H   7.449   6.923   8.491 1.00 . A A . 114 ARG HA   1 1 
        3  5632 1 1 114 ARG HB2  H   5.265   5.357   7.236 1.00 . A A . 114 ARG HB2  1 1 
        3  5633 1 1 114 ARG HB3  H   6.617   4.455   7.894 1.00 . A A . 114 ARG HB3  1 1 
        3  5634 1 1 114 ARG HD2  H   7.231   4.452   9.926 1.00 . A A . 114 ARG HD2  1 1 
        3  5635 1 1 114 ARG HD3  H   6.837   5.838  10.944 1.00 . A A . 114 ARG HD3  1 1 
        3  5636 1 1 114 ARG HE   H   4.958   3.639  11.057 1.00 . A A . 114 ARG HE   1 1 
        3  5637 1 1 114 ARG HG2  H   5.254   6.543   9.540 1.00 . A A . 114 ARG HG2  1 1 
        3  5638 1 1 114 ARG HG3  H   4.562   4.928   9.383 1.00 . A A . 114 ARG HG3  1 1 
        3  5639 1 1 114 ARG HH11 H   7.784   5.138  12.439 1.00 . A A . 114 ARG HH11 1 1 
        3  5640 1 1 114 ARG HH12 H   7.605   4.359  13.976 1.00 . A A . 114 ARG HH12 1 1 
        3  5641 1 1 114 ARG HH21 H   4.713   2.610  13.077 1.00 . A A . 114 ARG HH21 1 1 
        3  5642 1 1 114 ARG HH22 H   5.859   2.922  14.338 1.00 . A A . 114 ARG HH22 1 1 
        3  5643 1 1 114 ARG N    N   6.272   7.588   6.935 1.00 . A A . 114 ARG N    1 1 
        3  5644 1 1 114 ARG NE   N   5.766   4.105  11.360 1.00 . A A . 114 ARG NE   1 1 
        3  5645 1 1 114 ARG NH1  N   7.284   4.515  13.041 1.00 . A A . 114 ARG NH1  1 1 
        3  5646 1 1 114 ARG NH2  N   5.534   3.076  13.405 1.00 . A A . 114 ARG NH2  1 1 
        3  5647 1 1 114 ARG O    O   8.865   5.083   7.074 1.00 . A A . 114 ARG O    1 1 
        3  5648 1 1 115 CYS C    C  10.320   7.225   4.302 1.00 . A A . 115 CYS C    1 1 
        3  5649 1 1 115 CYS CA   C   9.284   6.139   4.562 1.00 . A A . 115 CYS CA   1 1 
        3  5650 1 1 115 CYS CB   C   8.644   5.720   3.244 1.00 . A A . 115 CYS CB   1 1 
        3  5651 1 1 115 CYS H    H   7.640   7.289   5.250 1.00 . A A . 115 CYS H    1 1 
        3  5652 1 1 115 CYS HA   H   9.782   5.284   4.992 1.00 . A A . 115 CYS HA   1 1 
        3  5653 1 1 115 CYS HB2  H   7.781   5.104   3.448 1.00 . A A . 115 CYS HB2  1 1 
        3  5654 1 1 115 CYS HB3  H   8.333   6.601   2.704 1.00 . A A . 115 CYS HB3  1 1 
        3  5655 1 1 115 CYS N    N   8.259   6.572   5.504 1.00 . A A . 115 CYS N    1 1 
        3  5656 1 1 115 CYS O    O  11.522   6.960   4.327 1.00 . A A . 115 CYS O    1 1 
        3  5657 1 1 115 CYS SG   S   9.757   4.772   2.165 1.00 . A A . 115 CYS SG   1 1 
        3  5658 1 1 116 LYS C    C  11.759   9.753   4.889 1.00 . A A . 116 LYS C    1 1 
        3  5659 1 1 116 LYS CA   C  10.754   9.557   3.760 1.00 . A A . 116 LYS CA   1 1 
        3  5660 1 1 116 LYS CB   C   9.952  10.842   3.547 1.00 . A A . 116 LYS CB   1 1 
        3  5661 1 1 116 LYS CD   C   9.942  13.215   2.723 1.00 . A A . 116 LYS CD   1 1 
        3  5662 1 1 116 LYS CE   C  10.787  14.330   2.128 1.00 . A A . 116 LYS CE   1 1 
        3  5663 1 1 116 LYS CG   C  10.692  11.894   2.738 1.00 . A A . 116 LYS CG   1 1 
        3  5664 1 1 116 LYS H    H   8.889   8.599   4.023 1.00 . A A . 116 LYS H    1 1 
        3  5665 1 1 116 LYS HA   H  11.291   9.326   2.852 1.00 . A A . 116 LYS HA   1 1 
        3  5666 1 1 116 LYS HB2  H   9.036  10.599   3.030 1.00 . A A . 116 LYS HB2  1 1 
        3  5667 1 1 116 LYS HB3  H   9.710  11.265   4.511 1.00 . A A . 116 LYS HB3  1 1 
        3  5668 1 1 116 LYS HD2  H   9.045  13.102   2.132 1.00 . A A . 116 LYS HD2  1 1 
        3  5669 1 1 116 LYS HD3  H   9.676  13.479   3.737 1.00 . A A . 116 LYS HD3  1 1 
        3  5670 1 1 116 LYS HE2  H  11.253  13.967   1.224 1.00 . A A . 116 LYS HE2  1 1 
        3  5671 1 1 116 LYS HE3  H  10.144  15.165   1.890 1.00 . A A . 116 LYS HE3  1 1 
        3  5672 1 1 116 LYS HG2  H  11.667  12.050   3.174 1.00 . A A . 116 LYS HG2  1 1 
        3  5673 1 1 116 LYS HG3  H  10.803  11.541   1.723 1.00 . A A . 116 LYS HG3  1 1 
        3  5674 1 1 116 LYS HZ1  H  11.436  14.982   4.003 1.00 . A A . 116 LYS HZ1  1 1 
        3  5675 1 1 116 LYS HZ2  H  12.576  14.051   3.170 1.00 . A A . 116 LYS HZ2  1 1 
        3  5676 1 1 116 LYS HZ3  H  12.293  15.654   2.711 1.00 . A A . 116 LYS HZ3  1 1 
        3  5677 1 1 116 LYS N    N   9.856   8.442   4.040 1.00 . A A . 116 LYS N    1 1 
        3  5678 1 1 116 LYS NZ   N  11.848  14.786   3.069 1.00 . A A . 116 LYS NZ   1 1 
        3  5679 1 1 116 LYS O    O  11.471  10.425   5.880 1.00 . A A . 116 LYS O    1 1 
        3  5680 1 1 117 GLY C    C  14.556   7.964   6.171 1.00 . A A . 117 GLY C    1 1 
        3  5681 1 1 117 GLY CA   C  13.972   9.298   5.744 1.00 . A A . 117 GLY CA   1 1 
        3  5682 1 1 117 GLY H    H  13.118   8.648   3.919 1.00 . A A . 117 GLY H    1 1 
        3  5683 1 1 117 GLY HA2  H  13.548   9.785   6.609 1.00 . A A . 117 GLY HA2  1 1 
        3  5684 1 1 117 GLY HA3  H  14.768   9.915   5.352 1.00 . A A . 117 GLY HA3  1 1 
        3  5685 1 1 117 GLY N    N  12.943   9.168   4.731 1.00 . A A . 117 GLY N    1 1 
        3  5686 1 1 117 GLY O    O  15.357   7.907   7.104 1.00 . A A . 117 GLY O    1 1 
        3  5687 1 1 118 THR C    C  15.457   4.972   4.654 1.00 . A A . 118 THR C    1 1 
        3  5688 1 1 118 THR CA   C  14.661   5.557   5.820 1.00 . A A . 118 THR CA   1 1 
        3  5689 1 1 118 THR CB   C  13.508   4.602   6.182 1.00 . A A . 118 THR CB   1 1 
        3  5690 1 1 118 THR CG2  C  12.696   5.150   7.346 1.00 . A A . 118 THR CG2  1 1 
        3  5691 1 1 118 THR H    H  13.523   6.980   4.757 1.00 . A A . 118 THR H    1 1 
        3  5692 1 1 118 THR HA   H  15.312   5.646   6.678 1.00 . A A . 118 THR HA   1 1 
        3  5693 1 1 118 THR HB   H  13.927   3.649   6.472 1.00 . A A . 118 THR HB   1 1 
        3  5694 1 1 118 THR HG1  H  13.145   3.974   4.347 1.00 . A A . 118 THR HG1  1 1 
        3  5695 1 1 118 THR HG21 H  12.781   6.226   7.369 1.00 . A A . 118 THR HG21 1 1 
        3  5696 1 1 118 THR HG22 H  11.659   4.873   7.222 1.00 . A A . 118 THR HG22 1 1 
        3  5697 1 1 118 THR HG23 H  13.071   4.739   8.272 1.00 . A A . 118 THR HG23 1 1 
        3  5698 1 1 118 THR N    N  14.162   6.888   5.493 1.00 . A A . 118 THR N    1 1 
        3  5699 1 1 118 THR O    O  16.098   5.707   3.902 1.00 . A A . 118 THR O    1 1 
        3  5700 1 1 118 THR OG1  O  12.655   4.411   5.047 1.00 . A A . 118 THR OG1  1 1 
        3  5701 1 1 119 ASP C    C  15.283   1.925   2.741 1.00 . A A . 119 ASP C    1 1 
        3  5702 1 1 119 ASP CA   C  16.139   2.981   3.429 1.00 . A A . 119 ASP CA   1 1 
        3  5703 1 1 119 ASP CB   C  17.405   2.353   3.958 1.00 . A A . 119 ASP CB   1 1 
        3  5704 1 1 119 ASP CG   C  18.509   2.303   2.921 1.00 . A A . 119 ASP CG   1 1 
        3  5705 1 1 119 ASP H    H  14.892   3.110   5.134 1.00 . A A . 119 ASP H    1 1 
        3  5706 1 1 119 ASP HA   H  16.416   3.715   2.716 1.00 . A A . 119 ASP HA   1 1 
        3  5707 1 1 119 ASP HB2  H  17.751   2.922   4.802 1.00 . A A . 119 ASP HB2  1 1 
        3  5708 1 1 119 ASP HB3  H  17.178   1.360   4.263 1.00 . A A . 119 ASP HB3  1 1 
        3  5709 1 1 119 ASP N    N  15.416   3.648   4.506 1.00 . A A . 119 ASP N    1 1 
        3  5710 1 1 119 ASP O    O  15.064   0.838   3.277 1.00 . A A . 119 ASP O    1 1 
        3  5711 1 1 119 ASP OD1  O  18.331   1.608   1.898 1.00 . A A . 119 ASP OD1  1 1 
        3  5712 1 1 119 ASP OD2  O  19.551   2.959   3.131 1.00 . A A . 119 ASP OD2  1 1 
        3  5713 1 1 120 VAL C    C  14.839   0.258   0.128 1.00 . A A . 120 VAL C    1 1 
        3  5714 1 1 120 VAL CA   C  13.983   1.344   0.763 1.00 . A A . 120 VAL CA   1 1 
        3  5715 1 1 120 VAL CB   C  13.212   2.092  -0.341 1.00 . A A . 120 VAL CB   1 1 
        3  5716 1 1 120 VAL CG1  C  12.250   3.100   0.269 1.00 . A A . 120 VAL CG1  1 1 
        3  5717 1 1 120 VAL CG2  C  14.176   2.780  -1.297 1.00 . A A . 120 VAL CG2  1 1 
        3  5718 1 1 120 VAL H    H  15.021   3.126   1.175 1.00 . A A . 120 VAL H    1 1 
        3  5719 1 1 120 VAL HA   H  13.267   0.884   1.428 1.00 . A A . 120 VAL HA   1 1 
        3  5720 1 1 120 VAL HB   H  12.635   1.372  -0.902 1.00 . A A . 120 VAL HB   1 1 
        3  5721 1 1 120 VAL HG11 H  11.633   2.607   1.006 1.00 . A A . 120 VAL HG11 1 1 
        3  5722 1 1 120 VAL HG12 H  12.810   3.894   0.740 1.00 . A A . 120 VAL HG12 1 1 
        3  5723 1 1 120 VAL HG13 H  11.623   3.513  -0.507 1.00 . A A . 120 VAL HG13 1 1 
        3  5724 1 1 120 VAL HG21 H  15.192   2.568  -0.999 1.00 . A A . 120 VAL HG21 1 1 
        3  5725 1 1 120 VAL HG22 H  14.012   2.414  -2.300 1.00 . A A . 120 VAL HG22 1 1 
        3  5726 1 1 120 VAL HG23 H  14.010   3.847  -1.272 1.00 . A A . 120 VAL HG23 1 1 
        3  5727 1 1 120 VAL N    N  14.809   2.252   1.544 1.00 . A A . 120 VAL N    1 1 
        3  5728 1 1 120 VAL O    O  14.384  -0.869  -0.068 1.00 . A A . 120 VAL O    1 1 
        3  5729 1 1 121 GLN C    C  17.181  -1.540   0.167 1.00 . A A . 121 GLN C    1 1 
        3  5730 1 1 121 GLN CA   C  17.012  -0.354  -0.769 1.00 . A A . 121 GLN CA   1 1 
        3  5731 1 1 121 GLN CB   C  18.366   0.305  -1.038 1.00 . A A . 121 GLN CB   1 1 
        3  5732 1 1 121 GLN CD   C  20.175   0.765  -2.742 1.00 . A A . 121 GLN CD   1 1 
        3  5733 1 1 121 GLN CG   C  18.727   0.374  -2.513 1.00 . A A . 121 GLN CG   1 1 
        3  5734 1 1 121 GLN H    H  16.396   1.512   0.015 1.00 . A A . 121 GLN H    1 1 
        3  5735 1 1 121 GLN HA   H  16.589  -0.698  -1.702 1.00 . A A . 121 GLN HA   1 1 
        3  5736 1 1 121 GLN HB2  H  18.348   1.311  -0.646 1.00 . A A . 121 GLN HB2  1 1 
        3  5737 1 1 121 GLN HB3  H  19.135  -0.257  -0.528 1.00 . A A . 121 GLN HB3  1 1 
        3  5738 1 1 121 GLN HE21 H  19.648   2.667  -2.985 1.00 . A A . 121 GLN HE21 1 1 
        3  5739 1 1 121 GLN HE22 H  21.337   2.333  -3.125 1.00 . A A . 121 GLN HE22 1 1 
        3  5740 1 1 121 GLN HG2  H  18.559  -0.595  -2.959 1.00 . A A . 121 GLN HG2  1 1 
        3  5741 1 1 121 GLN HG3  H  18.092   1.105  -2.992 1.00 . A A . 121 GLN HG3  1 1 
        3  5742 1 1 121 GLN N    N  16.088   0.601  -0.178 1.00 . A A . 121 GLN N    1 1 
        3  5743 1 1 121 GLN NE2  N  20.410   2.051  -2.974 1.00 . A A . 121 GLN NE2  1 1 
        3  5744 1 1 121 GLN O    O  17.519  -2.646  -0.257 1.00 . A A . 121 GLN O    1 1 
        3  5745 1 1 121 GLN OE1  O  21.070  -0.078  -2.708 1.00 . A A . 121 GLN OE1  1 1 
        3  5746 1 1 122 ALA C    C  15.685  -3.038   2.628 1.00 . A A . 122 ALA C    1 1 
        3  5747 1 1 122 ALA CA   C  17.022  -2.326   2.466 1.00 . A A . 122 ALA CA   1 1 
        3  5748 1 1 122 ALA CB   C  17.470  -1.725   3.789 1.00 . A A . 122 ALA CB   1 1 
        3  5749 1 1 122 ALA H    H  16.647  -0.391   1.711 1.00 . A A . 122 ALA H    1 1 
        3  5750 1 1 122 ALA HA   H  17.766  -3.041   2.147 1.00 . A A . 122 ALA HA   1 1 
        3  5751 1 1 122 ALA HB1  H  17.073  -0.725   3.884 1.00 . A A . 122 ALA HB1  1 1 
        3  5752 1 1 122 ALA HB2  H  17.107  -2.336   4.602 1.00 . A A . 122 ALA HB2  1 1 
        3  5753 1 1 122 ALA HB3  H  18.549  -1.688   3.820 1.00 . A A . 122 ALA HB3  1 1 
        3  5754 1 1 122 ALA N    N  16.923  -1.294   1.448 1.00 . A A . 122 ALA N    1 1 
        3  5755 1 1 122 ALA O    O  15.628  -4.164   3.122 1.00 . A A . 122 ALA O    1 1 
        3  5756 1 1 123 TRP C    C  13.170  -4.218   1.435 1.00 . A A . 123 TRP C    1 1 
        3  5757 1 1 123 TRP CA   C  13.273  -2.961   2.293 1.00 . A A . 123 TRP CA   1 1 
        3  5758 1 1 123 TRP CB   C  12.208  -1.952   1.860 1.00 . A A . 123 TRP CB   1 1 
        3  5759 1 1 123 TRP CD1  C  11.451   0.230   2.964 1.00 . A A . 123 TRP CD1  1 1 
        3  5760 1 1 123 TRP CD2  C  11.308  -1.561   4.298 1.00 . A A . 123 TRP CD2  1 1 
        3  5761 1 1 123 TRP CE2  C  10.870  -0.440   5.012 1.00 . A A . 123 TRP CE2  1 1 
        3  5762 1 1 123 TRP CE3  C  11.301  -2.798   4.939 1.00 . A A . 123 TRP CE3  1 1 
        3  5763 1 1 123 TRP CG   C  11.680  -1.113   2.986 1.00 . A A . 123 TRP CG   1 1 
        3  5764 1 1 123 TRP CH2  C  10.441  -1.751   6.927 1.00 . A A . 123 TRP CH2  1 1 
        3  5765 1 1 123 TRP CZ2  C  10.436  -0.528   6.326 1.00 . A A . 123 TRP CZ2  1 1 
        3  5766 1 1 123 TRP CZ3  C  10.869  -2.883   6.244 1.00 . A A . 123 TRP CZ3  1 1 
        3  5767 1 1 123 TRP H    H  14.717  -1.478   1.804 1.00 . A A . 123 TRP H    1 1 
        3  5768 1 1 123 TRP HA   H  13.100  -3.230   3.324 1.00 . A A . 123 TRP HA   1 1 
        3  5769 1 1 123 TRP HB2  H  12.632  -1.286   1.122 1.00 . A A . 123 TRP HB2  1 1 
        3  5770 1 1 123 TRP HB3  H  11.377  -2.483   1.421 1.00 . A A . 123 TRP HB3  1 1 
        3  5771 1 1 123 TRP HD1  H  11.633   0.864   2.109 1.00 . A A . 123 TRP HD1  1 1 
        3  5772 1 1 123 TRP HE1  H  10.727   1.566   4.414 1.00 . A A . 123 TRP HE1  1 1 
        3  5773 1 1 123 TRP HE3  H  11.624  -3.672   4.436 1.00 . A A . 123 TRP HE3  1 1 
        3  5774 1 1 123 TRP HH2  H  10.110  -1.855   7.950 1.00 . A A . 123 TRP HH2  1 1 
        3  5775 1 1 123 TRP HZ2  H  10.106   0.325   6.861 1.00 . A A . 123 TRP HZ2  1 1 
        3  5776 1 1 123 TRP HZ3  H  10.862  -3.837   6.749 1.00 . A A . 123 TRP HZ3  1 1 
        3  5777 1 1 123 TRP N    N  14.609  -2.376   2.200 1.00 . A A . 123 TRP N    1 1 
        3  5778 1 1 123 TRP NE1  N  10.966   0.645   4.180 1.00 . A A . 123 TRP NE1  1 1 
        3  5779 1 1 123 TRP O    O  12.276  -5.043   1.628 1.00 . A A . 123 TRP O    1 1 
        3  5780 1 1 124 ILE C    C  15.474  -6.210  -0.355 1.00 . A A . 124 ILE C    1 1 
        3  5781 1 1 124 ILE CA   C  14.115  -5.519  -0.394 1.00 . A A . 124 ILE CA   1 1 
        3  5782 1 1 124 ILE CB   C  13.792  -5.126  -1.848 1.00 . A A . 124 ILE CB   1 1 
        3  5783 1 1 124 ILE CD1  C  15.119  -4.008  -3.711 1.00 . A A . 124 ILE CD1  1 1 
        3  5784 1 1 124 ILE CG1  C  14.639  -3.927  -2.277 1.00 . A A . 124 ILE CG1  1 1 
        3  5785 1 1 124 ILE CG2  C  12.309  -4.817  -1.996 1.00 . A A . 124 ILE CG2  1 1 
        3  5786 1 1 124 ILE H    H  14.785  -3.672   0.391 1.00 . A A . 124 ILE H    1 1 
        3  5787 1 1 124 ILE HA   H  13.361  -6.213  -0.055 1.00 . A A . 124 ILE HA   1 1 
        3  5788 1 1 124 ILE HB   H  14.023  -5.967  -2.482 1.00 . A A . 124 ILE HB   1 1 
        3  5789 1 1 124 ILE HD11 H  14.680  -4.871  -4.188 1.00 . A A . 124 ILE HD11 1 1 
        3  5790 1 1 124 ILE HD12 H  14.826  -3.114  -4.240 1.00 . A A . 124 ILE HD12 1 1 
        3  5791 1 1 124 ILE HD13 H  16.196  -4.099  -3.724 1.00 . A A . 124 ILE HD13 1 1 
        3  5792 1 1 124 ILE HG12 H  14.053  -3.025  -2.177 1.00 . A A . 124 ILE HG12 1 1 
        3  5793 1 1 124 ILE HG13 H  15.508  -3.860  -1.639 1.00 . A A . 124 ILE HG13 1 1 
        3  5794 1 1 124 ILE HG21 H  11.840  -4.829  -1.024 1.00 . A A . 124 ILE HG21 1 1 
        3  5795 1 1 124 ILE HG22 H  12.188  -3.842  -2.443 1.00 . A A . 124 ILE HG22 1 1 
        3  5796 1 1 124 ILE HG23 H  11.848  -5.562  -2.628 1.00 . A A . 124 ILE HG23 1 1 
        3  5797 1 1 124 ILE N    N  14.095  -4.361   0.492 1.00 . A A . 124 ILE N    1 1 
        3  5798 1 1 124 ILE O    O  15.767  -7.075  -1.180 1.00 . A A . 124 ILE O    1 1 
        3  5799 1 1 125 ARG C    C  17.544  -7.870   1.145 1.00 . A A . 125 ARG C    1 1 
        3  5800 1 1 125 ARG CA   C  17.629  -6.393   0.766 1.00 . A A . 125 ARG CA   1 1 
        3  5801 1 1 125 ARG CB   C  18.419  -5.627   1.829 1.00 . A A . 125 ARG CB   1 1 
        3  5802 1 1 125 ARG CD   C  20.912  -5.508   2.117 1.00 . A A . 125 ARG CD   1 1 
        3  5803 1 1 125 ARG CG   C  19.716  -5.030   1.309 1.00 . A A . 125 ARG CG   1 1 
        3  5804 1 1 125 ARG CZ   C  22.788  -4.535   3.379 1.00 . A A . 125 ARG CZ   1 1 
        3  5805 1 1 125 ARG H    H  16.000  -5.121   1.232 1.00 . A A . 125 ARG H    1 1 
        3  5806 1 1 125 ARG HA   H  18.140  -6.308  -0.181 1.00 . A A . 125 ARG HA   1 1 
        3  5807 1 1 125 ARG HB2  H  17.804  -4.823   2.207 1.00 . A A . 125 ARG HB2  1 1 
        3  5808 1 1 125 ARG HB3  H  18.655  -6.299   2.639 1.00 . A A . 125 ARG HB3  1 1 
        3  5809 1 1 125 ARG HD2  H  20.553  -6.026   2.994 1.00 . A A . 125 ARG HD2  1 1 
        3  5810 1 1 125 ARG HD3  H  21.492  -6.188   1.511 1.00 . A A . 125 ARG HD3  1 1 
        3  5811 1 1 125 ARG HE   H  21.568  -3.512   2.175 1.00 . A A . 125 ARG HE   1 1 
        3  5812 1 1 125 ARG HG2  H  19.851  -5.326   0.278 1.00 . A A . 125 ARG HG2  1 1 
        3  5813 1 1 125 ARG HG3  H  19.658  -3.954   1.372 1.00 . A A . 125 ARG HG3  1 1 
        3  5814 1 1 125 ARG HH11 H  22.534  -6.523   3.639 1.00 . A A . 125 ARG HH11 1 1 
        3  5815 1 1 125 ARG HH12 H  23.850  -5.822   4.519 1.00 . A A . 125 ARG HH12 1 1 
        3  5816 1 1 125 ARG HH21 H  23.299  -2.581   3.331 1.00 . A A . 125 ARG HH21 1 1 
        3  5817 1 1 125 ARG HH22 H  24.285  -3.580   4.344 1.00 . A A . 125 ARG HH22 1 1 
        3  5818 1 1 125 ARG N    N  16.298  -5.818   0.611 1.00 . A A . 125 ARG N    1 1 
        3  5819 1 1 125 ARG NE   N  21.766  -4.401   2.538 1.00 . A A . 125 ARG NE   1 1 
        3  5820 1 1 125 ARG NH1  N  23.081  -5.724   3.887 1.00 . A A . 125 ARG NH1  1 1 
        3  5821 1 1 125 ARG NH2  N  23.517  -3.479   3.712 1.00 . A A . 125 ARG NH2  1 1 
        3  5822 1 1 125 ARG O    O  17.447  -8.214   2.323 1.00 . A A . 125 ARG O    1 1 
        3  5823 1 1 126 GLY C    C  16.288 -10.805  -0.253 1.00 . A A . 126 GLY C    1 1 
        3  5824 1 1 126 GLY CA   C  17.506 -10.166   0.385 1.00 . A A . 126 GLY CA   1 1 
        3  5825 1 1 126 GLY H    H  17.657  -8.404  -0.781 1.00 . A A . 126 GLY H    1 1 
        3  5826 1 1 126 GLY HA2  H  17.469 -10.334   1.451 1.00 . A A . 126 GLY HA2  1 1 
        3  5827 1 1 126 GLY HA3  H  18.393 -10.636  -0.013 1.00 . A A . 126 GLY HA3  1 1 
        3  5828 1 1 126 GLY N    N  17.580  -8.737   0.137 1.00 . A A . 126 GLY N    1 1 
        3  5829 1 1 126 GLY O    O  16.112 -12.021  -0.189 1.00 . A A . 126 GLY O    1 1 
        3  5830 1 1 127 CYS C    C  14.560 -11.476  -2.617 1.00 . A A . 127 CYS C    1 1 
        3  5831 1 1 127 CYS CA   C  14.236 -10.466  -1.521 1.00 . A A . 127 CYS CA   1 1 
        3  5832 1 1 127 CYS CB   C  13.453  -9.303  -2.096 1.00 . A A . 127 CYS CB   1 1 
        3  5833 1 1 127 CYS H    H  15.638  -9.023  -0.885 1.00 . A A . 127 CYS H    1 1 
        3  5834 1 1 127 CYS HA   H  13.635 -10.936  -0.779 1.00 . A A . 127 CYS HA   1 1 
        3  5835 1 1 127 CYS HB2  H  14.144  -8.533  -2.338 1.00 . A A . 127 CYS HB2  1 1 
        3  5836 1 1 127 CYS HB3  H  12.938  -9.622  -2.989 1.00 . A A . 127 CYS HB3  1 1 
        3  5837 1 1 127 CYS N    N  15.445  -9.982  -0.869 1.00 . A A . 127 CYS N    1 1 
        3  5838 1 1 127 CYS O    O  15.314 -11.181  -3.544 1.00 . A A . 127 CYS O    1 1 
        3  5839 1 1 127 CYS SG   S  12.221  -8.598  -0.955 1.00 . A A . 127 CYS SG   1 1 
        3  5840 1 1 128 ARG C    C  13.277 -13.566  -4.678 1.00 . A A . 128 ARG C    1 1 
        3  5841 1 1 128 ARG CA   C  14.210 -13.725  -3.482 1.00 . A A . 128 ARG CA   1 1 
        3  5842 1 1 128 ARG CB   C  14.005 -15.097  -2.838 1.00 . A A . 128 ARG CB   1 1 
        3  5843 1 1 128 ARG CD   C  16.015 -16.337  -1.980 1.00 . A A . 128 ARG CD   1 1 
        3  5844 1 1 128 ARG CG   C  15.103 -16.095  -3.170 1.00 . A A . 128 ARG CG   1 1 
        3  5845 1 1 128 ARG CZ   C  15.273 -16.186   0.361 1.00 . A A . 128 ARG CZ   1 1 
        3  5846 1 1 128 ARG H    H  13.393 -12.842  -1.740 1.00 . A A . 128 ARG H    1 1 
        3  5847 1 1 128 ARG HA   H  15.231 -13.646  -3.824 1.00 . A A . 128 ARG HA   1 1 
        3  5848 1 1 128 ARG HB2  H  13.970 -14.978  -1.765 1.00 . A A . 128 ARG HB2  1 1 
        3  5849 1 1 128 ARG HB3  H  13.064 -15.505  -3.177 1.00 . A A . 128 ARG HB3  1 1 
        3  5850 1 1 128 ARG HD2  H  16.753 -17.077  -2.252 1.00 . A A . 128 ARG HD2  1 1 
        3  5851 1 1 128 ARG HD3  H  16.511 -15.411  -1.729 1.00 . A A . 128 ARG HD3  1 1 
        3  5852 1 1 128 ARG HE   H  14.760 -17.638  -0.908 1.00 . A A . 128 ARG HE   1 1 
        3  5853 1 1 128 ARG HG2  H  14.649 -17.032  -3.460 1.00 . A A . 128 ARG HG2  1 1 
        3  5854 1 1 128 ARG HG3  H  15.690 -15.709  -3.991 1.00 . A A . 128 ARG HG3  1 1 
        3  5855 1 1 128 ARG HH11 H  16.490 -14.688  -0.238 1.00 . A A . 128 ARG HH11 1 1 
        3  5856 1 1 128 ARG HH12 H  15.958 -14.598   1.408 1.00 . A A . 128 ARG HH12 1 1 
        3  5857 1 1 128 ARG HH21 H  14.053 -17.527   1.258 1.00 . A A . 128 ARG HH21 1 1 
        3  5858 1 1 128 ARG HH22 H  14.573 -16.211   2.258 1.00 . A A . 128 ARG HH22 1 1 
        3  5859 1 1 128 ARG N    N  13.984 -12.668  -2.502 1.00 . A A . 128 ARG N    1 1 
        3  5860 1 1 128 ARG NE   N  15.278 -16.811  -0.812 1.00 . A A . 128 ARG NE   1 1 
        3  5861 1 1 128 ARG NH1  N  15.963 -15.066   0.523 1.00 . A A . 128 ARG NH1  1 1 
        3  5862 1 1 128 ARG NH2  N  14.576 -16.683   1.376 1.00 . A A . 128 ARG NH2  1 1 
        3  5863 1 1 128 ARG O    O  12.137 -14.029  -4.654 1.00 . A A . 128 ARG O    1 1 
        3  5864 1 1 129 LEU C    C  13.886 -12.391  -8.123 1.00 . A A . 129 LEU C    1 1 
        3  5865 1 1 129 LEU CA   C  12.983 -12.690  -6.930 1.00 . A A . 129 LEU CA   1 1 
        3  5866 1 1 129 LEU CB   C  11.995 -11.540  -6.719 1.00 . A A . 129 LEU CB   1 1 
        3  5867 1 1 129 LEU CD1  C  12.487  -9.327  -7.792 1.00 . A A . 129 LEU CD1  1 1 
        3  5868 1 1 129 LEU CD2  C  12.011  -9.447  -5.340 1.00 . A A . 129 LEU CD2  1 1 
        3  5869 1 1 129 LEU CG   C  12.634 -10.162  -6.529 1.00 . A A . 129 LEU CG   1 1 
        3  5870 1 1 129 LEU H    H  14.687 -12.565  -5.681 1.00 . A A . 129 LEU H    1 1 
        3  5871 1 1 129 LEU HA   H  12.429 -13.595  -7.132 1.00 . A A . 129 LEU HA   1 1 
        3  5872 1 1 129 LEU HB2  H  11.340 -11.494  -7.577 1.00 . A A . 129 LEU HB2  1 1 
        3  5873 1 1 129 LEU HB3  H  11.402 -11.759  -5.844 1.00 . A A . 129 LEU HB3  1 1 
        3  5874 1 1 129 LEU HD11 H  12.630  -9.956  -8.658 1.00 . A A . 129 LEU HD11 1 1 
        3  5875 1 1 129 LEU HD12 H  11.500  -8.892  -7.822 1.00 . A A . 129 LEU HD12 1 1 
        3  5876 1 1 129 LEU HD13 H  13.228  -8.542  -7.792 1.00 . A A . 129 LEU HD13 1 1 
        3  5877 1 1 129 LEU HD21 H  10.939  -9.404  -5.467 1.00 . A A . 129 LEU HD21 1 1 
        3  5878 1 1 129 LEU HD22 H  12.244  -9.986  -4.433 1.00 . A A . 129 LEU HD22 1 1 
        3  5879 1 1 129 LEU HD23 H  12.407  -8.445  -5.275 1.00 . A A . 129 LEU HD23 1 1 
        3  5880 1 1 129 LEU HG   H  13.689 -10.286  -6.332 1.00 . A A . 129 LEU HG   1 1 
        3  5881 1 1 129 LEU N    N  13.770 -12.910  -5.723 1.00 . A A . 129 LEU N    1 1 
        3  5882 1 1 129 LEU O    O  15.007 -11.888  -7.903 1.00 . A A . 129 LEU O    1 1 
        3  5883 1 1 129 LEU OXT  O  13.463 -12.663  -9.267 1.00 . A A . 129 LEU OXT  1 1 
        4  5884 1 1   1 LYS C    C  -4.953  -9.775   1.262 1.00 . A A .   1 LYS C    1 1 
        4  5885 1 1   1 LYS CA   C  -6.036 -10.819   1.514 1.00 . A A .   1 LYS CA   1 1 
        4  5886 1 1   1 LYS CB   C  -6.581 -11.345   0.185 1.00 . A A .   1 LYS CB   1 1 
        4  5887 1 1   1 LYS CD   C  -6.034 -12.998  -1.628 1.00 . A A .   1 LYS CD   1 1 
        4  5888 1 1   1 LYS CE   C  -7.341 -13.511  -2.212 1.00 . A A .   1 LYS CE   1 1 
        4  5889 1 1   1 LYS CG   C  -6.147 -12.768  -0.129 1.00 . A A .   1 LYS CG   1 1 
        4  5890 1 1   1 LYS H1   H  -7.247  -9.226   2.105 1.00 . A A .   1 LYS H1   1 1 
        4  5891 1 1   1 LYS H2   H  -8.055 -10.710   2.027 1.00 . A A .   1 LYS H2   1 1 
        4  5892 1 1   1 LYS H3   H  -7.004 -10.387   3.311 1.00 . A A .   1 LYS H3   1 1 
        4  5893 1 1   1 LYS HA   H  -5.612 -11.638   2.075 1.00 . A A .   1 LYS HA   1 1 
        4  5894 1 1   1 LYS HB2  H  -7.660 -11.321   0.216 1.00 . A A .   1 LYS HB2  1 1 
        4  5895 1 1   1 LYS HB3  H  -6.237 -10.703  -0.612 1.00 . A A .   1 LYS HB3  1 1 
        4  5896 1 1   1 LYS HD2  H  -5.780 -12.065  -2.107 1.00 . A A .   1 LYS HD2  1 1 
        4  5897 1 1   1 LYS HD3  H  -5.257 -13.725  -1.814 1.00 . A A .   1 LYS HD3  1 1 
        4  5898 1 1   1 LYS HE2  H  -8.120 -12.794  -2.002 1.00 . A A .   1 LYS HE2  1 1 
        4  5899 1 1   1 LYS HE3  H  -7.226 -13.615  -3.281 1.00 . A A .   1 LYS HE3  1 1 
        4  5900 1 1   1 LYS HG2  H  -5.184 -12.949   0.325 1.00 . A A .   1 LYS HG2  1 1 
        4  5901 1 1   1 LYS HG3  H  -6.874 -13.455   0.278 1.00 . A A .   1 LYS HG3  1 1 
        4  5902 1 1   1 LYS HZ1  H  -6.899 -15.292  -1.213 1.00 . A A .   1 LYS HZ1  1 1 
        4  5903 1 1   1 LYS HZ2  H  -8.450 -14.696  -0.897 1.00 . A A .   1 LYS HZ2  1 1 
        4  5904 1 1   1 LYS HZ3  H  -8.116 -15.444  -2.378 1.00 . A A .   1 LYS HZ3  1 1 
        4  5905 1 1   1 LYS N    N  -7.164 -10.245   2.293 1.00 . A A .   1 LYS N    1 1 
        4  5906 1 1   1 LYS NZ   N  -7.728 -14.828  -1.635 1.00 . A A .   1 LYS NZ   1 1 
        4  5907 1 1   1 LYS O    O  -5.067  -8.957   0.350 1.00 . A A .   1 LYS O    1 1 
        4  5908 1 1   2 VAL C    C  -1.588  -9.528   1.300 1.00 . A A .   2 VAL C    1 1 
        4  5909 1 1   2 VAL CA   C  -2.800  -8.864   1.953 1.00 . A A .   2 VAL CA   1 1 
        4  5910 1 1   2 VAL CB   C  -2.389  -8.304   3.333 1.00 . A A .   2 VAL CB   1 1 
        4  5911 1 1   2 VAL CG1  C  -1.088  -7.524   3.245 1.00 . A A .   2 VAL CG1  1 1 
        4  5912 1 1   2 VAL CG2  C  -3.490  -7.424   3.903 1.00 . A A .   2 VAL CG2  1 1 
        4  5913 1 1   2 VAL H    H  -3.875 -10.481   2.791 1.00 . A A .   2 VAL H    1 1 
        4  5914 1 1   2 VAL HA   H  -3.129  -8.042   1.335 1.00 . A A .   2 VAL HA   1 1 
        4  5915 1 1   2 VAL HB   H  -2.241  -9.134   4.005 1.00 . A A .   2 VAL HB   1 1 
        4  5916 1 1   2 VAL HG11 H  -0.547  -7.817   2.358 1.00 . A A .   2 VAL HG11 1 1 
        4  5917 1 1   2 VAL HG12 H  -1.308  -6.465   3.194 1.00 . A A .   2 VAL HG12 1 1 
        4  5918 1 1   2 VAL HG13 H  -0.485  -7.720   4.118 1.00 . A A .   2 VAL HG13 1 1 
        4  5919 1 1   2 VAL HG21 H  -4.369  -7.497   3.281 1.00 . A A .   2 VAL HG21 1 1 
        4  5920 1 1   2 VAL HG22 H  -3.727  -7.747   4.905 1.00 . A A .   2 VAL HG22 1 1 
        4  5921 1 1   2 VAL HG23 H  -3.151  -6.397   3.927 1.00 . A A .   2 VAL HG23 1 1 
        4  5922 1 1   2 VAL N    N  -3.906  -9.808   2.080 1.00 . A A .   2 VAL N    1 1 
        4  5923 1 1   2 VAL O    O  -1.309 -10.703   1.542 1.00 . A A .   2 VAL O    1 1 
        4  5924 1 1   3 PHE C    C   1.487  -9.363   0.833 1.00 . A A .   3 PHE C    1 1 
        4  5925 1 1   3 PHE CA   C   0.342  -9.268  -0.163 1.00 . A A .   3 PHE CA   1 1 
        4  5926 1 1   3 PHE CB   C   0.771  -8.335  -1.299 1.00 . A A .   3 PHE CB   1 1 
        4  5927 1 1   3 PHE CD1  C  -0.600  -9.515  -3.037 1.00 . A A .   3 PHE CD1  1 1 
        4  5928 1 1   3 PHE CD2  C  -0.523  -7.134  -3.071 1.00 . A A .   3 PHE CD2  1 1 
        4  5929 1 1   3 PHE CE1  C  -1.428  -9.507  -4.141 1.00 . A A .   3 PHE CE1  1 1 
        4  5930 1 1   3 PHE CE2  C  -1.347  -7.118  -4.175 1.00 . A A .   3 PHE CE2  1 1 
        4  5931 1 1   3 PHE CG   C  -0.141  -8.331  -2.489 1.00 . A A .   3 PHE CG   1 1 
        4  5932 1 1   3 PHE CZ   C  -1.802  -8.306  -4.714 1.00 . A A .   3 PHE CZ   1 1 
        4  5933 1 1   3 PHE H    H  -1.100  -7.830   0.355 1.00 . A A .   3 PHE H    1 1 
        4  5934 1 1   3 PHE HA   H   0.128 -10.248  -0.561 1.00 . A A .   3 PHE HA   1 1 
        4  5935 1 1   3 PHE HB2  H   0.819  -7.325  -0.923 1.00 . A A .   3 PHE HB2  1 1 
        4  5936 1 1   3 PHE HB3  H   1.755  -8.629  -1.637 1.00 . A A .   3 PHE HB3  1 1 
        4  5937 1 1   3 PHE HD1  H  -0.310 -10.453  -2.590 1.00 . A A .   3 PHE HD1  1 1 
        4  5938 1 1   3 PHE HD2  H  -0.169  -6.203  -2.651 1.00 . A A .   3 PHE HD2  1 1 
        4  5939 1 1   3 PHE HE1  H  -1.780 -10.437  -4.558 1.00 . A A .   3 PHE HE1  1 1 
        4  5940 1 1   3 PHE HE2  H  -1.636  -6.176  -4.616 1.00 . A A .   3 PHE HE2  1 1 
        4  5941 1 1   3 PHE HZ   H  -2.447  -8.296  -5.579 1.00 . A A .   3 PHE HZ   1 1 
        4  5942 1 1   3 PHE N    N  -0.853  -8.763   0.495 1.00 . A A .   3 PHE N    1 1 
        4  5943 1 1   3 PHE O    O   1.427  -8.792   1.922 1.00 . A A .   3 PHE O    1 1 
        4  5944 1 1   4 GLY C    C   4.701  -9.091   1.042 1.00 . A A .   4 GLY C    1 1 
        4  5945 1 1   4 GLY CA   C   3.697 -10.196   1.302 1.00 . A A .   4 GLY CA   1 1 
        4  5946 1 1   4 GLY H    H   2.537 -10.485  -0.439 1.00 . A A .   4 GLY H    1 1 
        4  5947 1 1   4 GLY HA2  H   4.168 -11.150   1.116 1.00 . A A .   4 GLY HA2  1 1 
        4  5948 1 1   4 GLY HA3  H   3.381 -10.153   2.334 1.00 . A A .   4 GLY HA3  1 1 
        4  5949 1 1   4 GLY N    N   2.538 -10.064   0.443 1.00 . A A .   4 GLY N    1 1 
        4  5950 1 1   4 GLY O    O   4.330  -8.007   0.591 1.00 . A A .   4 GLY O    1 1 
        4  5951 1 1   5 ARG C    C   7.591  -8.493  -0.307 1.00 . A A .   5 ARG C    1 1 
        4  5952 1 1   5 ARG CA   C   7.015  -8.366   1.092 1.00 . A A .   5 ARG CA   1 1 
        4  5953 1 1   5 ARG CB   C   8.123  -8.504   2.137 1.00 . A A .   5 ARG CB   1 1 
        4  5954 1 1   5 ARG CD   C   8.128  -7.167   4.264 1.00 . A A .   5 ARG CD   1 1 
        4  5955 1 1   5 ARG CG   C   7.621  -8.420   3.570 1.00 . A A .   5 ARG CG   1 1 
        4  5956 1 1   5 ARG CZ   C   8.311  -7.135   6.718 1.00 . A A .   5 ARG CZ   1 1 
        4  5957 1 1   5 ARG H    H   6.213 -10.240   1.667 1.00 . A A .   5 ARG H    1 1 
        4  5958 1 1   5 ARG HA   H   6.564  -7.390   1.179 1.00 . A A .   5 ARG HA   1 1 
        4  5959 1 1   5 ARG HB2  H   8.609  -9.459   2.004 1.00 . A A .   5 ARG HB2  1 1 
        4  5960 1 1   5 ARG HB3  H   8.845  -7.717   1.984 1.00 . A A .   5 ARG HB3  1 1 
        4  5961 1 1   5 ARG HD2  H   8.827  -6.666   3.610 1.00 . A A .   5 ARG HD2  1 1 
        4  5962 1 1   5 ARG HD3  H   7.290  -6.514   4.460 1.00 . A A .   5 ARG HD3  1 1 
        4  5963 1 1   5 ARG HE   H   9.649  -7.953   5.484 1.00 . A A .   5 ARG HE   1 1 
        4  5964 1 1   5 ARG HG2  H   6.542  -8.404   3.564 1.00 . A A .   5 ARG HG2  1 1 
        4  5965 1 1   5 ARG HG3  H   7.968  -9.287   4.114 1.00 . A A .   5 ARG HG3  1 1 
        4  5966 1 1   5 ARG HH11 H   6.652  -6.245   5.982 1.00 . A A .   5 ARG HH11 1 1 
        4  5967 1 1   5 ARG HH12 H   6.797  -6.232   7.707 1.00 . A A .   5 ARG HH12 1 1 
        4  5968 1 1   5 ARG HH21 H   9.848  -7.940   7.755 1.00 . A A .   5 ARG HH21 1 1 
        4  5969 1 1   5 ARG HH22 H   8.614  -7.196   8.716 1.00 . A A .   5 ARG HH22 1 1 
        4  5970 1 1   5 ARG N    N   5.971  -9.358   1.315 1.00 . A A .   5 ARG N    1 1 
        4  5971 1 1   5 ARG NE   N   8.796  -7.472   5.526 1.00 . A A .   5 ARG NE   1 1 
        4  5972 1 1   5 ARG NH1  N   7.160  -6.484   6.810 1.00 . A A .   5 ARG NH1  1 1 
        4  5973 1 1   5 ARG NH2  N   8.979  -7.449   7.820 1.00 . A A .   5 ARG NH2  1 1 
        4  5974 1 1   5 ARG O    O   7.555  -7.542  -1.088 1.00 . A A .   5 ARG O    1 1 
        4  5975 1 1   6 CYS C    C   7.632 -10.275  -2.945 1.00 . A A .   6 CYS C    1 1 
        4  5976 1 1   6 CYS CA   C   8.698  -9.885  -1.938 1.00 . A A .   6 CYS CA   1 1 
        4  5977 1 1   6 CYS CB   C   9.780 -10.950  -1.895 1.00 . A A .   6 CYS CB   1 1 
        4  5978 1 1   6 CYS H    H   8.128 -10.392   0.032 1.00 . A A .   6 CYS H    1 1 
        4  5979 1 1   6 CYS HA   H   9.144  -8.954  -2.256 1.00 . A A .   6 CYS HA   1 1 
        4  5980 1 1   6 CYS HB2  H   9.319 -11.924  -1.839 1.00 . A A .   6 CYS HB2  1 1 
        4  5981 1 1   6 CYS HB3  H  10.354 -10.879  -2.805 1.00 . A A .   6 CYS HB3  1 1 
        4  5982 1 1   6 CYS N    N   8.123  -9.665  -0.625 1.00 . A A .   6 CYS N    1 1 
        4  5983 1 1   6 CYS O    O   7.690  -9.858  -4.093 1.00 . A A .   6 CYS O    1 1 
        4  5984 1 1   6 CYS SG   S  10.929 -10.792  -0.492 1.00 . A A .   6 CYS SG   1 1 
        4  5985 1 1   7 GLU C    C   5.090 -10.251  -4.185 1.00 . A A .   7 GLU C    1 1 
        4  5986 1 1   7 GLU CA   C   5.577 -11.471  -3.416 1.00 . A A .   7 GLU CA   1 1 
        4  5987 1 1   7 GLU CB   C   4.425 -12.100  -2.631 1.00 . A A .   7 GLU CB   1 1 
        4  5988 1 1   7 GLU CD   C   3.756 -14.254  -1.494 1.00 . A A .   7 GLU CD   1 1 
        4  5989 1 1   7 GLU CG   C   4.387 -13.617  -2.717 1.00 . A A .   7 GLU CG   1 1 
        4  5990 1 1   7 GLU H    H   6.646 -11.362  -1.584 1.00 . A A .   7 GLU H    1 1 
        4  5991 1 1   7 GLU HA   H   5.977 -12.192  -4.113 1.00 . A A .   7 GLU HA   1 1 
        4  5992 1 1   7 GLU HB2  H   4.519 -11.822  -1.591 1.00 . A A .   7 GLU HB2  1 1 
        4  5993 1 1   7 GLU HB3  H   3.492 -11.715  -3.014 1.00 . A A .   7 GLU HB3  1 1 
        4  5994 1 1   7 GLU HG2  H   3.816 -13.901  -3.587 1.00 . A A .   7 GLU HG2  1 1 
        4  5995 1 1   7 GLU HG3  H   5.398 -13.984  -2.815 1.00 . A A .   7 GLU HG3  1 1 
        4  5996 1 1   7 GLU N    N   6.651 -11.065  -2.517 1.00 . A A .   7 GLU N    1 1 
        4  5997 1 1   7 GLU O    O   5.034 -10.244  -5.418 1.00 . A A .   7 GLU O    1 1 
        4  5998 1 1   7 GLU OE1  O   4.474 -14.456  -0.493 1.00 . A A .   7 GLU OE1  1 1 
        4  5999 1 1   7 GLU OE2  O   2.543 -14.552  -1.539 1.00 . A A .   7 GLU OE2  1 1 
        4  6000 1 1   8 LEU C    C   5.433  -7.310  -4.833 1.00 . A A .   8 LEU C    1 1 
        4  6001 1 1   8 LEU CA   C   4.320  -7.954  -4.007 1.00 . A A .   8 LEU CA   1 1 
        4  6002 1 1   8 LEU CB   C   3.864  -6.999  -2.895 1.00 . A A .   8 LEU CB   1 1 
        4  6003 1 1   8 LEU CD1  C   4.422  -4.620  -3.481 1.00 . A A .   8 LEU CD1  1 1 
        4  6004 1 1   8 LEU CD2  C   2.547  -5.778  -4.667 1.00 . A A .   8 LEU CD2  1 1 
        4  6005 1 1   8 LEU CG   C   3.305  -5.644  -3.352 1.00 . A A .   8 LEU CG   1 1 
        4  6006 1 1   8 LEU H    H   4.863  -9.278  -2.461 1.00 . A A .   8 LEU H    1 1 
        4  6007 1 1   8 LEU HA   H   3.483  -8.167  -4.654 1.00 . A A .   8 LEU HA   1 1 
        4  6008 1 1   8 LEU HB2  H   3.099  -7.499  -2.318 1.00 . A A .   8 LEU HB2  1 1 
        4  6009 1 1   8 LEU HB3  H   4.708  -6.812  -2.247 1.00 . A A .   8 LEU HB3  1 1 
        4  6010 1 1   8 LEU HD11 H   5.267  -5.069  -3.981 1.00 . A A .   8 LEU HD11 1 1 
        4  6011 1 1   8 LEU HD12 H   4.072  -3.775  -4.058 1.00 . A A .   8 LEU HD12 1 1 
        4  6012 1 1   8 LEU HD13 H   4.720  -4.286  -2.498 1.00 . A A .   8 LEU HD13 1 1 
        4  6013 1 1   8 LEU HD21 H   2.024  -6.721  -4.686 1.00 . A A .   8 LEU HD21 1 1 
        4  6014 1 1   8 LEU HD22 H   1.837  -4.969  -4.757 1.00 . A A .   8 LEU HD22 1 1 
        4  6015 1 1   8 LEU HD23 H   3.244  -5.735  -5.491 1.00 . A A .   8 LEU HD23 1 1 
        4  6016 1 1   8 LEU HG   H   2.613  -5.282  -2.606 1.00 . A A .   8 LEU HG   1 1 
        4  6017 1 1   8 LEU N    N   4.772  -9.205  -3.433 1.00 . A A .   8 LEU N    1 1 
        4  6018 1 1   8 LEU O    O   5.171  -6.772  -5.906 1.00 . A A .   8 LEU O    1 1 
        4  6019 1 1   9 ALA C    C   8.036  -7.436  -6.388 1.00 . A A .   9 ALA C    1 1 
        4  6020 1 1   9 ALA CA   C   7.806  -6.769  -5.039 1.00 . A A .   9 ALA CA   1 1 
        4  6021 1 1   9 ALA CB   C   9.066  -6.828  -4.197 1.00 . A A .   9 ALA CB   1 1 
        4  6022 1 1   9 ALA H    H   6.824  -7.812  -3.465 1.00 . A A .   9 ALA H    1 1 
        4  6023 1 1   9 ALA HA   H   7.571  -5.728  -5.207 1.00 . A A .   9 ALA HA   1 1 
        4  6024 1 1   9 ALA HB1  H   8.825  -6.580  -3.174 1.00 . A A .   9 ALA HB1  1 1 
        4  6025 1 1   9 ALA HB2  H   9.482  -7.821  -4.241 1.00 . A A .   9 ALA HB2  1 1 
        4  6026 1 1   9 ALA HB3  H   9.784  -6.117  -4.580 1.00 . A A .   9 ALA HB3  1 1 
        4  6027 1 1   9 ALA N    N   6.674  -7.365  -4.330 1.00 . A A .   9 ALA N    1 1 
        4  6028 1 1   9 ALA O    O   8.110  -6.761  -7.413 1.00 . A A .   9 ALA O    1 1 
        4  6029 1 1  10 ALA C    C   7.318  -9.071  -8.652 1.00 . A A .  10 ALA C    1 1 
        4  6030 1 1  10 ALA CA   C   8.349  -9.501  -7.624 1.00 . A A .  10 ALA CA   1 1 
        4  6031 1 1  10 ALA CB   C   8.263 -10.999  -7.370 1.00 . A A .  10 ALA CB   1 1 
        4  6032 1 1  10 ALA H    H   8.076  -9.251  -5.554 1.00 . A A .  10 ALA H    1 1 
        4  6033 1 1  10 ALA HA   H   9.338  -9.271  -7.996 1.00 . A A .  10 ALA HA   1 1 
        4  6034 1 1  10 ALA HB1  H   8.770 -11.528  -8.164 1.00 . A A .  10 ALA HB1  1 1 
        4  6035 1 1  10 ALA HB2  H   7.226 -11.300  -7.340 1.00 . A A .  10 ALA HB2  1 1 
        4  6036 1 1  10 ALA HB3  H   8.733 -11.231  -6.426 1.00 . A A .  10 ALA HB3  1 1 
        4  6037 1 1  10 ALA N    N   8.144  -8.761  -6.391 1.00 . A A .  10 ALA N    1 1 
        4  6038 1 1  10 ALA O    O   7.619  -8.947  -9.839 1.00 . A A .  10 ALA O    1 1 
        4  6039 1 1  11 ALA C    C   5.344  -7.019  -9.623 1.00 . A A .  11 ALA C    1 1 
        4  6040 1 1  11 ALA CA   C   5.027  -8.385  -9.057 1.00 . A A .  11 ALA CA   1 1 
        4  6041 1 1  11 ALA CB   C   3.695  -8.378  -8.324 1.00 . A A .  11 ALA CB   1 1 
        4  6042 1 1  11 ALA H    H   5.920  -8.932  -7.217 1.00 . A A .  11 ALA H    1 1 
        4  6043 1 1  11 ALA HA   H   4.970  -9.073  -9.863 1.00 . A A .  11 ALA HA   1 1 
        4  6044 1 1  11 ALA HB1  H   3.792  -7.817  -7.407 1.00 . A A .  11 ALA HB1  1 1 
        4  6045 1 1  11 ALA HB2  H   3.403  -9.393  -8.096 1.00 . A A .  11 ALA HB2  1 1 
        4  6046 1 1  11 ALA HB3  H   2.942  -7.920  -8.949 1.00 . A A .  11 ALA HB3  1 1 
        4  6047 1 1  11 ALA N    N   6.097  -8.826  -8.180 1.00 . A A .  11 ALA N    1 1 
        4  6048 1 1  11 ALA O    O   5.041  -6.713 -10.776 1.00 . A A .  11 ALA O    1 1 
        4  6049 1 1  12 MET C    C   7.358  -4.914 -10.337 1.00 . A A .  12 MET C    1 1 
        4  6050 1 1  12 MET CA   C   6.365  -4.861  -9.184 1.00 . A A .  12 MET CA   1 1 
        4  6051 1 1  12 MET CB   C   7.006  -4.111  -8.018 1.00 . A A .  12 MET CB   1 1 
        4  6052 1 1  12 MET CE   C   5.106  -1.892  -7.150 1.00 . A A .  12 MET CE   1 1 
        4  6053 1 1  12 MET CG   C   6.316  -4.332  -6.687 1.00 . A A .  12 MET CG   1 1 
        4  6054 1 1  12 MET H    H   6.171  -6.549  -7.896 1.00 . A A .  12 MET H    1 1 
        4  6055 1 1  12 MET HA   H   5.480  -4.331  -9.505 1.00 . A A .  12 MET HA   1 1 
        4  6056 1 1  12 MET HB2  H   8.031  -4.425  -7.932 1.00 . A A .  12 MET HB2  1 1 
        4  6057 1 1  12 MET HB3  H   6.989  -3.058  -8.230 1.00 . A A .  12 MET HB3  1 1 
        4  6058 1 1  12 MET HE1  H   6.032  -1.911  -7.710 1.00 . A A .  12 MET HE1  1 1 
        4  6059 1 1  12 MET HE2  H   4.317  -1.508  -7.779 1.00 . A A .  12 MET HE2  1 1 
        4  6060 1 1  12 MET HE3  H   5.222  -1.254  -6.288 1.00 . A A .  12 MET HE3  1 1 
        4  6061 1 1  12 MET HG2  H   6.198  -5.392  -6.531 1.00 . A A .  12 MET HG2  1 1 
        4  6062 1 1  12 MET HG3  H   6.934  -3.920  -5.903 1.00 . A A .  12 MET HG3  1 1 
        4  6063 1 1  12 MET N    N   5.970  -6.214  -8.794 1.00 . A A .  12 MET N    1 1 
        4  6064 1 1  12 MET O    O   7.187  -4.235 -11.351 1.00 . A A .  12 MET O    1 1 
        4  6065 1 1  12 MET SD   S   4.695  -3.551  -6.617 1.00 . A A .  12 MET SD   1 1 
        4  6066 1 1  13 LYS C    C   8.790  -6.187 -12.533 1.00 . A A .  13 LYS C    1 1 
        4  6067 1 1  13 LYS CA   C   9.427  -5.879 -11.188 1.00 . A A .  13 LYS CA   1 1 
        4  6068 1 1  13 LYS CB   C  10.402  -6.992 -10.802 1.00 . A A .  13 LYS CB   1 1 
        4  6069 1 1  13 LYS CD   C  12.411  -8.258 -11.625 1.00 . A A .  13 LYS CD   1 1 
        4  6070 1 1  13 LYS CE   C  13.206  -8.380 -12.914 1.00 . A A .  13 LYS CE   1 1 
        4  6071 1 1  13 LYS CG   C  11.745  -6.897 -11.507 1.00 . A A .  13 LYS CG   1 1 
        4  6072 1 1  13 LYS H    H   8.471  -6.240  -9.336 1.00 . A A .  13 LYS H    1 1 
        4  6073 1 1  13 LYS HA   H   9.965  -4.945 -11.260 1.00 . A A .  13 LYS HA   1 1 
        4  6074 1 1  13 LYS HB2  H  10.576  -6.950  -9.737 1.00 . A A .  13 LYS HB2  1 1 
        4  6075 1 1  13 LYS HB3  H   9.958  -7.945 -11.048 1.00 . A A .  13 LYS HB3  1 1 
        4  6076 1 1  13 LYS HD2  H  13.079  -8.394 -10.788 1.00 . A A .  13 LYS HD2  1 1 
        4  6077 1 1  13 LYS HD3  H  11.649  -9.024 -11.608 1.00 . A A .  13 LYS HD3  1 1 
        4  6078 1 1  13 LYS HE2  H  12.522  -8.575 -13.727 1.00 . A A .  13 LYS HE2  1 1 
        4  6079 1 1  13 LYS HE3  H  13.721  -7.448 -13.094 1.00 . A A .  13 LYS HE3  1 1 
        4  6080 1 1  13 LYS HG2  H  11.592  -6.496 -12.499 1.00 . A A .  13 LYS HG2  1 1 
        4  6081 1 1  13 LYS HG3  H  12.389  -6.237 -10.945 1.00 . A A .  13 LYS HG3  1 1 
        4  6082 1 1  13 LYS HZ1  H  14.186  -9.926 -11.909 1.00 . A A .  13 LYS HZ1  1 1 
        4  6083 1 1  13 LYS HZ2  H  13.989 -10.204 -13.566 1.00 . A A .  13 LYS HZ2  1 1 
        4  6084 1 1  13 LYS HZ3  H  15.160  -9.110 -13.025 1.00 . A A .  13 LYS HZ3  1 1 
        4  6085 1 1  13 LYS N    N   8.397  -5.728 -10.167 1.00 . A A .  13 LYS N    1 1 
        4  6086 1 1  13 LYS NZ   N  14.205  -9.482 -12.849 1.00 . A A .  13 LYS NZ   1 1 
        4  6087 1 1  13 LYS O    O   9.098  -5.548 -13.539 1.00 . A A .  13 LYS O    1 1 
        4  6088 1 1  14 ARG C    C   6.359  -6.392 -14.268 1.00 . A A .  14 ARG C    1 1 
        4  6089 1 1  14 ARG CA   C   7.199  -7.551 -13.754 1.00 . A A .  14 ARG CA   1 1 
        4  6090 1 1  14 ARG CB   C   6.313  -8.772 -13.501 1.00 . A A .  14 ARG CB   1 1 
        4  6091 1 1  14 ARG CD   C   5.777 -11.158 -14.074 1.00 . A A .  14 ARG CD   1 1 
        4  6092 1 1  14 ARG CG   C   6.765 -10.017 -14.247 1.00 . A A .  14 ARG CG   1 1 
        4  6093 1 1  14 ARG CZ   C   7.130 -13.214 -14.043 1.00 . A A .  14 ARG CZ   1 1 
        4  6094 1 1  14 ARG H    H   7.687  -7.632 -11.703 1.00 . A A .  14 ARG H    1 1 
        4  6095 1 1  14 ARG HA   H   7.943  -7.801 -14.498 1.00 . A A .  14 ARG HA   1 1 
        4  6096 1 1  14 ARG HB2  H   6.317  -8.991 -12.444 1.00 . A A .  14 ARG HB2  1 1 
        4  6097 1 1  14 ARG HB3  H   5.304  -8.540 -13.808 1.00 . A A .  14 ARG HB3  1 1 
        4  6098 1 1  14 ARG HD2  H   4.946 -10.812 -13.479 1.00 . A A .  14 ARG HD2  1 1 
        4  6099 1 1  14 ARG HD3  H   5.420 -11.459 -15.048 1.00 . A A .  14 ARG HD3  1 1 
        4  6100 1 1  14 ARG HE   H   6.224 -12.420 -12.453 1.00 . A A .  14 ARG HE   1 1 
        4  6101 1 1  14 ARG HG2  H   6.850  -9.785 -15.298 1.00 . A A .  14 ARG HG2  1 1 
        4  6102 1 1  14 ARG HG3  H   7.727 -10.325 -13.865 1.00 . A A .  14 ARG HG3  1 1 
        4  6103 1 1  14 ARG HH11 H   6.976 -12.329 -15.854 1.00 . A A .  14 ARG HH11 1 1 
        4  6104 1 1  14 ARG HH12 H   7.925 -13.777 -15.814 1.00 . A A .  14 ARG HH12 1 1 
        4  6105 1 1  14 ARG HH21 H   7.472 -14.327 -12.390 1.00 . A A .  14 ARG HH21 1 1 
        4  6106 1 1  14 ARG HH22 H   8.206 -14.913 -13.846 1.00 . A A .  14 ARG HH22 1 1 
        4  6107 1 1  14 ARG N    N   7.892  -7.164 -12.538 1.00 . A A .  14 ARG N    1 1 
        4  6108 1 1  14 ARG NE   N   6.382 -12.312 -13.413 1.00 . A A .  14 ARG NE   1 1 
        4  6109 1 1  14 ARG NH1  N   7.362 -13.097 -15.344 1.00 . A A .  14 ARG NH1  1 1 
        4  6110 1 1  14 ARG NH2  N   7.645 -14.235 -13.372 1.00 . A A .  14 ARG NH2  1 1 
        4  6111 1 1  14 ARG O    O   6.214  -6.204 -15.476 1.00 . A A .  14 ARG O    1 1 
        4  6112 1 1  15 HIS C    C   5.733  -3.302 -14.155 1.00 . A A .  15 HIS C    1 1 
        4  6113 1 1  15 HIS CA   C   4.924  -4.511 -13.698 1.00 . A A .  15 HIS CA   1 1 
        4  6114 1 1  15 HIS CB   C   4.046  -4.122 -12.508 1.00 . A A .  15 HIS CB   1 1 
        4  6115 1 1  15 HIS CD2  C   2.012  -5.469 -13.397 1.00 . A A .  15 HIS CD2  1 1 
        4  6116 1 1  15 HIS CE1  C   1.008  -5.829 -11.482 1.00 . A A .  15 HIS CE1  1 1 
        4  6117 1 1  15 HIS CG   C   2.763  -4.891 -12.429 1.00 . A A .  15 HIS CG   1 1 
        4  6118 1 1  15 HIS H    H   5.889  -5.850 -12.391 1.00 . A A .  15 HIS H    1 1 
        4  6119 1 1  15 HIS HA   H   4.289  -4.828 -14.510 1.00 . A A .  15 HIS HA   1 1 
        4  6120 1 1  15 HIS HB2  H   4.594  -4.297 -11.595 1.00 . A A .  15 HIS HB2  1 1 
        4  6121 1 1  15 HIS HB3  H   3.802  -3.072 -12.579 1.00 . A A .  15 HIS HB3  1 1 
        4  6122 1 1  15 HIS HD1  H   2.400  -4.843 -10.353 1.00 . A A .  15 HIS HD1  1 1 
        4  6123 1 1  15 HIS HD2  H   2.227  -5.476 -14.456 1.00 . A A .  15 HIS HD2  1 1 
        4  6124 1 1  15 HIS HE1  H   0.297  -6.162 -10.741 1.00 . A A .  15 HIS HE1  1 1 
        4  6125 1 1  15 HIS HE2  H   0.259  -6.611 -13.220 1.00 . A A .  15 HIS HE2  1 1 
        4  6126 1 1  15 HIS N    N   5.780  -5.632 -13.340 1.00 . A A .  15 HIS N    1 1 
        4  6127 1 1  15 HIS ND1  N   2.106  -5.134 -11.242 1.00 . A A .  15 HIS ND1  1 1 
        4  6128 1 1  15 HIS NE2  N   0.928  -6.045 -12.782 1.00 . A A .  15 HIS NE2  1 1 
        4  6129 1 1  15 HIS O    O   5.160  -2.304 -14.593 1.00 . A A .  15 HIS O    1 1 
        4  6130 1 1  16 GLY C    C   7.970  -1.099 -13.668 1.00 . A A .  16 GLY C    1 1 
        4  6131 1 1  16 GLY CA   C   7.896  -2.310 -14.580 1.00 . A A .  16 GLY CA   1 1 
        4  6132 1 1  16 GLY H    H   7.506  -4.215 -13.804 1.00 . A A .  16 GLY H    1 1 
        4  6133 1 1  16 GLY HA2  H   7.522  -1.990 -15.542 1.00 . A A .  16 GLY HA2  1 1 
        4  6134 1 1  16 GLY HA3  H   8.898  -2.687 -14.716 1.00 . A A .  16 GLY HA3  1 1 
        4  6135 1 1  16 GLY N    N   7.061  -3.398 -14.108 1.00 . A A .  16 GLY N    1 1 
        4  6136 1 1  16 GLY O    O   8.234   0.002 -14.151 1.00 . A A .  16 GLY O    1 1 
        4  6137 1 1  17 LEU C    C   9.234   0.110 -10.985 1.00 . A A .  17 LEU C    1 1 
        4  6138 1 1  17 LEU CA   C   7.817  -0.099 -11.478 1.00 . A A .  17 LEU CA   1 1 
        4  6139 1 1  17 LEU CB   C   6.858  -0.240 -10.293 1.00 . A A .  17 LEU CB   1 1 
        4  6140 1 1  17 LEU CD1  C   4.423  -0.221  -9.716 1.00 . A A .  17 LEU CD1  1 1 
        4  6141 1 1  17 LEU CD2  C   5.104  -0.656 -12.070 1.00 . A A .  17 LEU CD2  1 1 
        4  6142 1 1  17 LEU CG   C   5.486  -0.845 -10.606 1.00 . A A .  17 LEU CG   1 1 
        4  6143 1 1  17 LEU H    H   7.528  -2.144 -11.985 1.00 . A A .  17 LEU H    1 1 
        4  6144 1 1  17 LEU HA   H   7.536   0.759 -12.057 1.00 . A A .  17 LEU HA   1 1 
        4  6145 1 1  17 LEU HB2  H   7.335  -0.858  -9.548 1.00 . A A .  17 LEU HB2  1 1 
        4  6146 1 1  17 LEU HB3  H   6.702   0.742  -9.871 1.00 . A A .  17 LEU HB3  1 1 
        4  6147 1 1  17 LEU HD11 H   4.877   0.118  -8.797 1.00 . A A .  17 LEU HD11 1 1 
        4  6148 1 1  17 LEU HD12 H   3.973   0.617 -10.227 1.00 . A A .  17 LEU HD12 1 1 
        4  6149 1 1  17 LEU HD13 H   3.664  -0.956  -9.492 1.00 . A A .  17 LEU HD13 1 1 
        4  6150 1 1  17 LEU HD21 H   5.262   0.374 -12.353 1.00 . A A .  17 LEU HD21 1 1 
        4  6151 1 1  17 LEU HD22 H   5.715  -1.298 -12.687 1.00 . A A .  17 LEU HD22 1 1 
        4  6152 1 1  17 LEU HD23 H   4.064  -0.912 -12.206 1.00 . A A .  17 LEU HD23 1 1 
        4  6153 1 1  17 LEU HG   H   5.524  -1.905 -10.397 1.00 . A A .  17 LEU HG   1 1 
        4  6154 1 1  17 LEU N    N   7.747  -1.257 -12.362 1.00 . A A .  17 LEU N    1 1 
        4  6155 1 1  17 LEU O    O   9.522   1.046 -10.240 1.00 . A A .  17 LEU O    1 1 
        4  6156 1 1  18 ASP C    C  12.216   0.454 -11.747 1.00 . A A .  18 ASP C    1 1 
        4  6157 1 1  18 ASP CA   C  11.518  -0.702 -11.034 1.00 . A A .  18 ASP CA   1 1 
        4  6158 1 1  18 ASP CB   C  12.219  -2.033 -11.323 1.00 . A A .  18 ASP CB   1 1 
        4  6159 1 1  18 ASP CG   C  13.697  -1.873 -11.623 1.00 . A A .  18 ASP CG   1 1 
        4  6160 1 1  18 ASP H    H   9.806  -1.487 -12.007 1.00 . A A .  18 ASP H    1 1 
        4  6161 1 1  18 ASP HA   H  11.553  -0.516  -9.970 1.00 . A A .  18 ASP HA   1 1 
        4  6162 1 1  18 ASP HB2  H  12.118  -2.674 -10.462 1.00 . A A .  18 ASP HB2  1 1 
        4  6163 1 1  18 ASP HB3  H  11.746  -2.504 -12.167 1.00 . A A .  18 ASP HB3  1 1 
        4  6164 1 1  18 ASP N    N  10.114  -0.771 -11.417 1.00 . A A .  18 ASP N    1 1 
        4  6165 1 1  18 ASP O    O  12.728   0.306 -12.859 1.00 . A A .  18 ASP O    1 1 
        4  6166 1 1  18 ASP OD1  O  14.443  -1.440 -10.719 1.00 . A A .  18 ASP OD1  1 1 
        4  6167 1 1  18 ASP OD2  O  14.109  -2.180 -12.762 1.00 . A A .  18 ASP OD2  1 1 
        4  6168 1 1  19 ASN C    C  12.143   3.298 -12.864 1.00 . A A .  19 ASN C    1 1 
        4  6169 1 1  19 ASN CA   C  12.842   2.815 -11.612 1.00 . A A .  19 ASN CA   1 1 
        4  6170 1 1  19 ASN CB   C  14.330   2.589 -11.885 1.00 . A A .  19 ASN CB   1 1 
        4  6171 1 1  19 ASN CG   C  15.169   3.813 -11.575 1.00 . A A .  19 ASN CG   1 1 
        4  6172 1 1  19 ASN H    H  11.785   1.641 -10.212 1.00 . A A .  19 ASN H    1 1 
        4  6173 1 1  19 ASN HA   H  12.734   3.588 -10.862 1.00 . A A .  19 ASN HA   1 1 
        4  6174 1 1  19 ASN HB2  H  14.682   1.772 -11.272 1.00 . A A .  19 ASN HB2  1 1 
        4  6175 1 1  19 ASN HB3  H  14.464   2.335 -12.926 1.00 . A A .  19 ASN HB3  1 1 
        4  6176 1 1  19 ASN HD21 H  16.435   2.709 -10.512 1.00 . A A .  19 ASN HD21 1 1 
        4  6177 1 1  19 ASN HD22 H  16.805   4.394 -10.606 1.00 . A A .  19 ASN HD22 1 1 
        4  6178 1 1  19 ASN N    N  12.220   1.605 -11.086 1.00 . A A .  19 ASN N    1 1 
        4  6179 1 1  19 ASN ND2  N  16.245   3.619 -10.822 1.00 . A A .  19 ASN ND2  1 1 
        4  6180 1 1  19 ASN O    O  12.772   3.842 -13.773 1.00 . A A .  19 ASN O    1 1 
        4  6181 1 1  19 ASN OD1  O  14.853   4.921 -12.009 1.00 . A A .  19 ASN OD1  1 1 
        4  6182 1 1  20 TYR C    C  10.120   5.102 -14.030 1.00 . A A .  20 TYR C    1 1 
        4  6183 1 1  20 TYR CA   C  10.046   3.591 -14.017 1.00 . A A .  20 TYR CA   1 1 
        4  6184 1 1  20 TYR CB   C   8.594   3.121 -13.890 1.00 . A A .  20 TYR CB   1 1 
        4  6185 1 1  20 TYR CD1  C   7.961   2.712 -16.300 1.00 . A A .  20 TYR CD1  1 1 
        4  6186 1 1  20 TYR CD2  C   6.736   4.350 -15.076 1.00 . A A .  20 TYR CD2  1 1 
        4  6187 1 1  20 TYR CE1  C   7.190   2.966 -17.419 1.00 . A A .  20 TYR CE1  1 1 
        4  6188 1 1  20 TYR CE2  C   5.959   4.609 -16.190 1.00 . A A .  20 TYR CE2  1 1 
        4  6189 1 1  20 TYR CG   C   7.748   3.399 -15.113 1.00 . A A .  20 TYR CG   1 1 
        4  6190 1 1  20 TYR CZ   C   6.190   3.914 -17.359 1.00 . A A .  20 TYR CZ   1 1 
        4  6191 1 1  20 TYR H    H  10.387   2.713 -12.120 1.00 . A A .  20 TYR H    1 1 
        4  6192 1 1  20 TYR HA   H  10.481   3.201 -14.925 1.00 . A A .  20 TYR HA   1 1 
        4  6193 1 1  20 TYR HB2  H   8.584   2.055 -13.719 1.00 . A A .  20 TYR HB2  1 1 
        4  6194 1 1  20 TYR HB3  H   8.136   3.618 -13.048 1.00 . A A .  20 TYR HB3  1 1 
        4  6195 1 1  20 TYR HD1  H   8.744   1.970 -16.345 1.00 . A A .  20 TYR HD1  1 1 
        4  6196 1 1  20 TYR HD2  H   6.558   4.893 -14.160 1.00 . A A .  20 TYR HD2  1 1 
        4  6197 1 1  20 TYR HE1  H   7.370   2.421 -18.334 1.00 . A A .  20 TYR HE1  1 1 
        4  6198 1 1  20 TYR HE2  H   5.177   5.352 -16.141 1.00 . A A .  20 TYR HE2  1 1 
        4  6199 1 1  20 TYR HH   H   4.898   3.392 -18.682 1.00 . A A .  20 TYR HH   1 1 
        4  6200 1 1  20 TYR N    N  10.832   3.131 -12.890 1.00 . A A .  20 TYR N    1 1 
        4  6201 1 1  20 TYR O    O  10.655   5.680 -13.086 1.00 . A A .  20 TYR O    1 1 
        4  6202 1 1  20 TYR OH   O   5.420   4.169 -18.469 1.00 . A A .  20 TYR OH   1 1 
        4  6203 1 1  21 ARG C    C   9.711   7.815 -13.799 1.00 . A A .  21 ARG C    1 1 
        4  6204 1 1  21 ARG CA   C   9.657   7.194 -15.192 1.00 . A A .  21 ARG CA   1 1 
        4  6205 1 1  21 ARG CB   C   8.431   7.709 -15.949 1.00 . A A .  21 ARG CB   1 1 
        4  6206 1 1  21 ARG CD   C   9.169   9.867 -17.003 1.00 . A A .  21 ARG CD   1 1 
        4  6207 1 1  21 ARG CG   C   8.773   8.420 -17.248 1.00 . A A .  21 ARG CG   1 1 
        4  6208 1 1  21 ARG CZ   C   7.718  11.811 -16.589 1.00 . A A .  21 ARG CZ   1 1 
        4  6209 1 1  21 ARG H    H   9.246   5.219 -15.824 1.00 . A A .  21 ARG H    1 1 
        4  6210 1 1  21 ARG HA   H  10.548   7.463 -15.735 1.00 . A A .  21 ARG HA   1 1 
        4  6211 1 1  21 ARG HB2  H   7.788   6.872 -16.180 1.00 . A A .  21 ARG HB2  1 1 
        4  6212 1 1  21 ARG HB3  H   7.895   8.399 -15.315 1.00 . A A .  21 ARG HB3  1 1 
        4  6213 1 1  21 ARG HD2  H  10.092   9.884 -16.441 1.00 . A A .  21 ARG HD2  1 1 
        4  6214 1 1  21 ARG HD3  H   9.321  10.351 -17.956 1.00 . A A .  21 ARG HD3  1 1 
        4  6215 1 1  21 ARG HE   H   7.763  10.160 -15.470 1.00 . A A .  21 ARG HE   1 1 
        4  6216 1 1  21 ARG HG2  H   9.595   7.908 -17.723 1.00 . A A .  21 ARG HG2  1 1 
        4  6217 1 1  21 ARG HG3  H   7.909   8.398 -17.897 1.00 . A A .  21 ARG HG3  1 1 
        4  6218 1 1  21 ARG HH11 H   8.923  11.982 -18.203 1.00 . A A .  21 ARG HH11 1 1 
        4  6219 1 1  21 ARG HH12 H   7.895  13.342 -17.897 1.00 . A A .  21 ARG HH12 1 1 
        4  6220 1 1  21 ARG HH21 H   6.405  11.945 -15.059 1.00 . A A .  21 ARG HH21 1 1 
        4  6221 1 1  21 ARG HH22 H   6.464  13.322 -16.109 1.00 . A A .  21 ARG HH22 1 1 
        4  6222 1 1  21 ARG N    N   9.620   5.738 -15.090 1.00 . A A .  21 ARG N    1 1 
        4  6223 1 1  21 ARG NE   N   8.147  10.597 -16.258 1.00 . A A .  21 ARG NE   1 1 
        4  6224 1 1  21 ARG NH1  N   8.220  12.429 -17.649 1.00 . A A .  21 ARG NH1  1 1 
        4  6225 1 1  21 ARG NH2  N   6.787  12.408 -15.859 1.00 . A A .  21 ARG NH2  1 1 
        4  6226 1 1  21 ARG O    O  10.434   8.781 -13.558 1.00 . A A .  21 ARG O    1 1 
        4  6227 1 1  22 GLY C    C  10.076   7.221 -10.700 1.00 . A A .  22 GLY C    1 1 
        4  6228 1 1  22 GLY CA   C   8.893   7.696 -11.522 1.00 . A A .  22 GLY CA   1 1 
        4  6229 1 1  22 GLY H    H   8.386   6.465 -13.161 1.00 . A A .  22 GLY H    1 1 
        4  6230 1 1  22 GLY HA2  H   7.984   7.340 -11.063 1.00 . A A .  22 GLY HA2  1 1 
        4  6231 1 1  22 GLY HA3  H   8.882   8.777 -11.525 1.00 . A A .  22 GLY HA3  1 1 
        4  6232 1 1  22 GLY N    N   8.938   7.228 -12.889 1.00 . A A .  22 GLY N    1 1 
        4  6233 1 1  22 GLY O    O  11.170   7.776 -10.803 1.00 . A A .  22 GLY O    1 1 
        4  6234 1 1  23 TYR C    C  11.125   4.207  -9.062 1.00 . A A .  23 TYR C    1 1 
        4  6235 1 1  23 TYR CA   C  10.923   5.717  -8.991 1.00 . A A .  23 TYR CA   1 1 
        4  6236 1 1  23 TYR CB   C  10.663   6.136  -7.545 1.00 . A A .  23 TYR CB   1 1 
        4  6237 1 1  23 TYR CD1  C  10.381   8.629  -7.820 1.00 . A A .  23 TYR CD1  1 1 
        4  6238 1 1  23 TYR CD2  C  12.128   7.846  -6.401 1.00 . A A .  23 TYR CD2  1 1 
        4  6239 1 1  23 TYR CE1  C  10.744   9.935  -7.556 1.00 . A A .  23 TYR CE1  1 1 
        4  6240 1 1  23 TYR CE2  C  12.497   9.150  -6.130 1.00 . A A .  23 TYR CE2  1 1 
        4  6241 1 1  23 TYR CG   C  11.065   7.564  -7.248 1.00 . A A .  23 TYR CG   1 1 
        4  6242 1 1  23 TYR CZ   C  11.802  10.191  -6.710 1.00 . A A .  23 TYR CZ   1 1 
        4  6243 1 1  23 TYR H    H   8.948   5.837  -9.790 1.00 . A A .  23 TYR H    1 1 
        4  6244 1 1  23 TYR HA   H  11.834   6.181  -9.322 1.00 . A A .  23 TYR HA   1 1 
        4  6245 1 1  23 TYR HB2  H   9.610   6.038  -7.333 1.00 . A A .  23 TYR HB2  1 1 
        4  6246 1 1  23 TYR HB3  H  11.219   5.488  -6.884 1.00 . A A .  23 TYR HB3  1 1 
        4  6247 1 1  23 TYR HD1  H   9.552   8.426  -8.481 1.00 . A A .  23 TYR HD1  1 1 
        4  6248 1 1  23 TYR HD2  H  12.670   7.029  -5.948 1.00 . A A .  23 TYR HD2  1 1 
        4  6249 1 1  23 TYR HE1  H  10.198  10.749  -8.010 1.00 . A A .  23 TYR HE1  1 1 
        4  6250 1 1  23 TYR HE2  H  13.326   9.349  -5.469 1.00 . A A .  23 TYR HE2  1 1 
        4  6251 1 1  23 TYR HH   H  11.383  12.013  -6.263 1.00 . A A .  23 TYR HH   1 1 
        4  6252 1 1  23 TYR N    N   9.852   6.214  -9.853 1.00 . A A .  23 TYR N    1 1 
        4  6253 1 1  23 TYR O    O  10.456   3.502  -9.817 1.00 . A A .  23 TYR O    1 1 
        4  6254 1 1  23 TYR OH   O  12.168  11.490  -6.443 1.00 . A A .  23 TYR OH   1 1 
        4  6255 1 1  24 SER C    C  11.489   1.523  -7.347 1.00 . A A .  24 SER C    1 1 
        4  6256 1 1  24 SER CA   C  12.452   2.329  -8.207 1.00 . A A .  24 SER CA   1 1 
        4  6257 1 1  24 SER CB   C  13.875   2.173  -7.671 1.00 . A A .  24 SER CB   1 1 
        4  6258 1 1  24 SER H    H  12.586   4.368  -7.706 1.00 . A A .  24 SER H    1 1 
        4  6259 1 1  24 SER HA   H  12.420   1.943  -9.211 1.00 . A A .  24 SER HA   1 1 
        4  6260 1 1  24 SER HB2  H  14.207   1.158  -7.828 1.00 . A A .  24 SER HB2  1 1 
        4  6261 1 1  24 SER HB3  H  14.531   2.852  -8.197 1.00 . A A .  24 SER HB3  1 1 
        4  6262 1 1  24 SER HG   H  14.826   2.730  -6.051 1.00 . A A .  24 SER HG   1 1 
        4  6263 1 1  24 SER N    N  12.090   3.738  -8.265 1.00 . A A .  24 SER N    1 1 
        4  6264 1 1  24 SER O    O  10.744   2.073  -6.536 1.00 . A A .  24 SER O    1 1 
        4  6265 1 1  24 SER OG   O  13.934   2.463  -6.285 1.00 . A A .  24 SER OG   1 1 
        4  6266 1 1  25 LEU C    C  10.592  -0.378  -5.335 1.00 . A A .  25 LEU C    1 1 
        4  6267 1 1  25 LEU CA   C  10.666  -0.722  -6.822 1.00 . A A .  25 LEU CA   1 1 
        4  6268 1 1  25 LEU CB   C  11.180  -2.153  -7.005 1.00 . A A .  25 LEU CB   1 1 
        4  6269 1 1  25 LEU CD1  C  10.991  -4.306  -8.274 1.00 . A A .  25 LEU CD1  1 1 
        4  6270 1 1  25 LEU CD2  C   9.531  -2.374  -8.889 1.00 . A A .  25 LEU CD2  1 1 
        4  6271 1 1  25 LEU CG   C  10.897  -2.792  -8.367 1.00 . A A .  25 LEU CG   1 1 
        4  6272 1 1  25 LEU H    H  12.138  -0.142  -8.224 1.00 . A A .  25 LEU H    1 1 
        4  6273 1 1  25 LEU HA   H   9.674  -0.652  -7.241 1.00 . A A .  25 LEU HA   1 1 
        4  6274 1 1  25 LEU HB2  H  12.251  -2.148  -6.857 1.00 . A A .  25 LEU HB2  1 1 
        4  6275 1 1  25 LEU HB3  H  10.733  -2.774  -6.246 1.00 . A A .  25 LEU HB3  1 1 
        4  6276 1 1  25 LEU HD11 H  11.326  -4.586  -7.287 1.00 . A A .  25 LEU HD11 1 1 
        4  6277 1 1  25 LEU HD12 H  10.019  -4.740  -8.461 1.00 . A A .  25 LEU HD12 1 1 
        4  6278 1 1  25 LEU HD13 H  11.694  -4.669  -9.010 1.00 . A A .  25 LEU HD13 1 1 
        4  6279 1 1  25 LEU HD21 H   8.810  -2.419  -8.087 1.00 . A A .  25 LEU HD21 1 1 
        4  6280 1 1  25 LEU HD22 H   9.584  -1.366  -9.270 1.00 . A A .  25 LEU HD22 1 1 
        4  6281 1 1  25 LEU HD23 H   9.228  -3.043  -9.682 1.00 . A A .  25 LEU HD23 1 1 
        4  6282 1 1  25 LEU HG   H  11.642  -2.456  -9.073 1.00 . A A .  25 LEU HG   1 1 
        4  6283 1 1  25 LEU N    N  11.521   0.211  -7.550 1.00 . A A .  25 LEU N    1 1 
        4  6284 1 1  25 LEU O    O   9.504  -0.238  -4.782 1.00 . A A .  25 LEU O    1 1 
        4  6285 1 1  26 GLY C    C  10.833   1.143  -2.857 1.00 . A A .  26 GLY C    1 1 
        4  6286 1 1  26 GLY CA   C  11.799   0.046  -3.269 1.00 . A A .  26 GLY CA   1 1 
        4  6287 1 1  26 GLY H    H  12.591  -0.409  -5.177 1.00 . A A .  26 GLY H    1 1 
        4  6288 1 1  26 GLY HA2  H  12.802   0.352  -3.015 1.00 . A A .  26 GLY HA2  1 1 
        4  6289 1 1  26 GLY HA3  H  11.560  -0.849  -2.714 1.00 . A A .  26 GLY HA3  1 1 
        4  6290 1 1  26 GLY N    N  11.753  -0.263  -4.692 1.00 . A A .  26 GLY N    1 1 
        4  6291 1 1  26 GLY O    O  10.239   1.080  -1.781 1.00 . A A .  26 GLY O    1 1 
        4  6292 1 1  27 ASN C    C   8.318   2.803  -3.460 1.00 . A A .  27 ASN C    1 1 
        4  6293 1 1  27 ASN CA   C   9.773   3.262  -3.418 1.00 . A A .  27 ASN CA   1 1 
        4  6294 1 1  27 ASN CB   C   9.996   4.400  -4.413 1.00 . A A .  27 ASN CB   1 1 
        4  6295 1 1  27 ASN CG   C  11.464   4.740  -4.579 1.00 . A A .  27 ASN CG   1 1 
        4  6296 1 1  27 ASN H    H  11.175   2.146  -4.551 1.00 . A A .  27 ASN H    1 1 
        4  6297 1 1  27 ASN HA   H   9.997   3.618  -2.423 1.00 . A A .  27 ASN HA   1 1 
        4  6298 1 1  27 ASN HB2  H   9.601   4.110  -5.375 1.00 . A A .  27 ASN HB2  1 1 
        4  6299 1 1  27 ASN HB3  H   9.477   5.281  -4.066 1.00 . A A .  27 ASN HB3  1 1 
        4  6300 1 1  27 ASN HD21 H  11.413   5.865  -2.940 1.00 . A A .  27 ASN HD21 1 1 
        4  6301 1 1  27 ASN HD22 H  12.940   5.778  -3.744 1.00 . A A .  27 ASN HD22 1 1 
        4  6302 1 1  27 ASN N    N  10.676   2.151  -3.709 1.00 . A A .  27 ASN N    1 1 
        4  6303 1 1  27 ASN ND2  N  11.992   5.542  -3.662 1.00 . A A .  27 ASN ND2  1 1 
        4  6304 1 1  27 ASN O    O   7.483   3.272  -2.687 1.00 . A A .  27 ASN O    1 1 
        4  6305 1 1  27 ASN OD1  O  12.116   4.284  -5.517 1.00 . A A .  27 ASN OD1  1 1 
        4  6306 1 1  28 TRP C    C   6.321   0.436  -3.345 1.00 . A A .  28 TRP C    1 1 
        4  6307 1 1  28 TRP CA   C   6.689   1.328  -4.518 1.00 . A A .  28 TRP CA   1 1 
        4  6308 1 1  28 TRP CB   C   6.599   0.542  -5.815 1.00 . A A .  28 TRP CB   1 1 
        4  6309 1 1  28 TRP CD1  C   8.013   1.565  -7.665 1.00 . A A .  28 TRP CD1  1 1 
        4  6310 1 1  28 TRP CD2  C   5.877   2.220  -7.674 1.00 . A A .  28 TRP CD2  1 1 
        4  6311 1 1  28 TRP CE2  C   6.546   2.863  -8.730 1.00 . A A .  28 TRP CE2  1 1 
        4  6312 1 1  28 TRP CE3  C   4.516   2.471  -7.477 1.00 . A A .  28 TRP CE3  1 1 
        4  6313 1 1  28 TRP CG   C   6.837   1.398  -7.008 1.00 . A A .  28 TRP CG   1 1 
        4  6314 1 1  28 TRP CH2  C   4.563   3.975  -9.377 1.00 . A A .  28 TRP CH2  1 1 
        4  6315 1 1  28 TRP CZ2  C   5.902   3.746  -9.591 1.00 . A A .  28 TRP CZ2  1 1 
        4  6316 1 1  28 TRP CZ3  C   3.871   3.344  -8.328 1.00 . A A .  28 TRP CZ3  1 1 
        4  6317 1 1  28 TRP H    H   8.749   1.542  -4.941 1.00 . A A .  28 TRP H    1 1 
        4  6318 1 1  28 TRP HA   H   5.993   2.147  -4.564 1.00 . A A .  28 TRP HA   1 1 
        4  6319 1 1  28 TRP HB2  H   7.339  -0.244  -5.810 1.00 . A A .  28 TRP HB2  1 1 
        4  6320 1 1  28 TRP HB3  H   5.614   0.109  -5.902 1.00 . A A .  28 TRP HB3  1 1 
        4  6321 1 1  28 TRP HD1  H   8.931   1.070  -7.395 1.00 . A A .  28 TRP HD1  1 1 
        4  6322 1 1  28 TRP HE1  H   8.559   2.733  -9.313 1.00 . A A .  28 TRP HE1  1 1 
        4  6323 1 1  28 TRP HE3  H   3.971   1.994  -6.677 1.00 . A A .  28 TRP HE3  1 1 
        4  6324 1 1  28 TRP HH2  H   4.021   4.653 -10.021 1.00 . A A .  28 TRP HH2  1 1 
        4  6325 1 1  28 TRP HZ2  H   6.426   4.239 -10.401 1.00 . A A .  28 TRP HZ2  1 1 
        4  6326 1 1  28 TRP HZ3  H   2.814   3.546  -8.188 1.00 . A A .  28 TRP HZ3  1 1 
        4  6327 1 1  28 TRP N    N   8.031   1.875  -4.364 1.00 . A A .  28 TRP N    1 1 
        4  6328 1 1  28 TRP NE1  N   7.853   2.449  -8.699 1.00 . A A .  28 TRP NE1  1 1 
        4  6329 1 1  28 TRP O    O   5.211   0.514  -2.820 1.00 . A A .  28 TRP O    1 1 
        4  6330 1 1  29 VAL C    C   6.879  -0.554  -0.521 1.00 . A A .  29 VAL C    1 1 
        4  6331 1 1  29 VAL CA   C   7.024  -1.320  -1.823 1.00 . A A .  29 VAL CA   1 1 
        4  6332 1 1  29 VAL CB   C   8.179  -2.332  -1.692 1.00 . A A .  29 VAL CB   1 1 
        4  6333 1 1  29 VAL CG1  C   7.970  -3.248  -0.495 1.00 . A A .  29 VAL CG1  1 1 
        4  6334 1 1  29 VAL CG2  C   8.327  -3.134  -2.977 1.00 . A A .  29 VAL CG2  1 1 
        4  6335 1 1  29 VAL H    H   8.125  -0.442  -3.383 1.00 . A A .  29 VAL H    1 1 
        4  6336 1 1  29 VAL HA   H   6.113  -1.859  -2.015 1.00 . A A .  29 VAL HA   1 1 
        4  6337 1 1  29 VAL HB   H   9.094  -1.780  -1.534 1.00 . A A .  29 VAL HB   1 1 
        4  6338 1 1  29 VAL HG11 H   6.942  -3.576  -0.467 1.00 . A A .  29 VAL HG11 1 1 
        4  6339 1 1  29 VAL HG12 H   8.620  -4.106  -0.580 1.00 . A A .  29 VAL HG12 1 1 
        4  6340 1 1  29 VAL HG13 H   8.201  -2.710   0.413 1.00 . A A .  29 VAL HG13 1 1 
        4  6341 1 1  29 VAL HG21 H   7.723  -2.686  -3.752 1.00 . A A .  29 VAL HG21 1 1 
        4  6342 1 1  29 VAL HG22 H   9.363  -3.134  -3.282 1.00 . A A .  29 VAL HG22 1 1 
        4  6343 1 1  29 VAL HG23 H   8.001  -4.149  -2.808 1.00 . A A .  29 VAL HG23 1 1 
        4  6344 1 1  29 VAL N    N   7.255  -0.414  -2.935 1.00 . A A .  29 VAL N    1 1 
        4  6345 1 1  29 VAL O    O   5.942  -0.775   0.239 1.00 . A A .  29 VAL O    1 1 
        4  6346 1 1  30 CYS C    C   6.514   1.959   1.047 1.00 . A A .  30 CYS C    1 1 
        4  6347 1 1  30 CYS CA   C   7.804   1.144   0.941 1.00 . A A .  30 CYS CA   1 1 
        4  6348 1 1  30 CYS CB   C   9.015   2.072   0.947 1.00 . A A .  30 CYS CB   1 1 
        4  6349 1 1  30 CYS H    H   8.545   0.462  -0.913 1.00 . A A .  30 CYS H    1 1 
        4  6350 1 1  30 CYS HA   H   7.868   0.477   1.785 1.00 . A A .  30 CYS HA   1 1 
        4  6351 1 1  30 CYS HB2  H   9.887   1.515   0.640 1.00 . A A .  30 CYS HB2  1 1 
        4  6352 1 1  30 CYS HB3  H   8.846   2.877   0.245 1.00 . A A .  30 CYS HB3  1 1 
        4  6353 1 1  30 CYS N    N   7.818   0.342  -0.270 1.00 . A A .  30 CYS N    1 1 
        4  6354 1 1  30 CYS O    O   5.865   1.980   2.097 1.00 . A A .  30 CYS O    1 1 
        4  6355 1 1  30 CYS SG   S   9.381   2.817   2.564 1.00 . A A .  30 CYS SG   1 1 
        4  6356 1 1  31 ALA C    C   3.690   2.611   0.134 1.00 . A A .  31 ALA C    1 1 
        4  6357 1 1  31 ALA CA   C   4.946   3.450  -0.073 1.00 . A A .  31 ALA CA   1 1 
        4  6358 1 1  31 ALA CB   C   4.859   4.211  -1.388 1.00 . A A .  31 ALA CB   1 1 
        4  6359 1 1  31 ALA H    H   6.710   2.574  -0.849 1.00 . A A .  31 ALA H    1 1 
        4  6360 1 1  31 ALA HA   H   5.018   4.173   0.726 1.00 . A A .  31 ALA HA   1 1 
        4  6361 1 1  31 ALA HB1  H   5.841   4.567  -1.663 1.00 . A A .  31 ALA HB1  1 1 
        4  6362 1 1  31 ALA HB2  H   4.189   5.050  -1.275 1.00 . A A .  31 ALA HB2  1 1 
        4  6363 1 1  31 ALA HB3  H   4.486   3.553  -2.159 1.00 . A A .  31 ALA HB3  1 1 
        4  6364 1 1  31 ALA N    N   6.151   2.631  -0.044 1.00 . A A .  31 ALA N    1 1 
        4  6365 1 1  31 ALA O    O   2.810   2.982   0.909 1.00 . A A .  31 ALA O    1 1 
        4  6366 1 1  32 ALA C    C   2.383  -0.071   0.906 1.00 . A A .  32 ALA C    1 1 
        4  6367 1 1  32 ALA CA   C   2.459   0.597  -0.462 1.00 . A A .  32 ALA CA   1 1 
        4  6368 1 1  32 ALA CB   C   2.505  -0.454  -1.560 1.00 . A A .  32 ALA CB   1 1 
        4  6369 1 1  32 ALA H    H   4.348   1.243  -1.165 1.00 . A A .  32 ALA H    1 1 
        4  6370 1 1  32 ALA HA   H   1.569   1.193  -0.608 1.00 . A A .  32 ALA HA   1 1 
        4  6371 1 1  32 ALA HB1  H   2.052  -0.058  -2.457 1.00 . A A .  32 ALA HB1  1 1 
        4  6372 1 1  32 ALA HB2  H   1.965  -1.332  -1.241 1.00 . A A .  32 ALA HB2  1 1 
        4  6373 1 1  32 ALA HB3  H   3.533  -0.717  -1.763 1.00 . A A .  32 ALA HB3  1 1 
        4  6374 1 1  32 ALA N    N   3.613   1.484  -0.565 1.00 . A A .  32 ALA N    1 1 
        4  6375 1 1  32 ALA O    O   1.326  -0.097   1.534 1.00 . A A .  32 ALA O    1 1 
        4  6376 1 1  33 LYS C    C   2.926  -0.496   3.745 1.00 . A A .  33 LYS C    1 1 
        4  6377 1 1  33 LYS CA   C   3.580  -1.307   2.640 1.00 . A A .  33 LYS CA   1 1 
        4  6378 1 1  33 LYS CB   C   5.039  -1.582   3.010 1.00 . A A .  33 LYS CB   1 1 
        4  6379 1 1  33 LYS CD   C   5.977  -1.469   5.338 1.00 . A A .  33 LYS CD   1 1 
        4  6380 1 1  33 LYS CE   C   6.604  -2.331   6.422 1.00 . A A .  33 LYS CE   1 1 
        4  6381 1 1  33 LYS CG   C   5.207  -2.310   4.334 1.00 . A A .  33 LYS CG   1 1 
        4  6382 1 1  33 LYS H    H   4.314  -0.583   0.809 1.00 . A A .  33 LYS H    1 1 
        4  6383 1 1  33 LYS HA   H   3.062  -2.248   2.545 1.00 . A A .  33 LYS HA   1 1 
        4  6384 1 1  33 LYS HB2  H   5.487  -2.183   2.233 1.00 . A A .  33 LYS HB2  1 1 
        4  6385 1 1  33 LYS HB3  H   5.564  -0.641   3.072 1.00 . A A .  33 LYS HB3  1 1 
        4  6386 1 1  33 LYS HD2  H   6.759  -0.934   4.821 1.00 . A A .  33 LYS HD2  1 1 
        4  6387 1 1  33 LYS HD3  H   5.300  -0.764   5.798 1.00 . A A .  33 LYS HD3  1 1 
        4  6388 1 1  33 LYS HE2  H   6.614  -3.357   6.087 1.00 . A A .  33 LYS HE2  1 1 
        4  6389 1 1  33 LYS HE3  H   7.619  -1.997   6.588 1.00 . A A .  33 LYS HE3  1 1 
        4  6390 1 1  33 LYS HG2  H   4.230  -2.532   4.738 1.00 . A A .  33 LYS HG2  1 1 
        4  6391 1 1  33 LYS HG3  H   5.745  -3.231   4.161 1.00 . A A .  33 LYS HG3  1 1 
        4  6392 1 1  33 LYS HZ1  H   4.829  -2.234   7.517 1.00 . A A .  33 LYS HZ1  1 1 
        4  6393 1 1  33 LYS HZ2  H   6.073  -3.069   8.302 1.00 . A A .  33 LYS HZ2  1 1 
        4  6394 1 1  33 LYS HZ3  H   6.110  -1.379   8.215 1.00 . A A .  33 LYS HZ3  1 1 
        4  6395 1 1  33 LYS N    N   3.508  -0.622   1.355 1.00 . A A .  33 LYS N    1 1 
        4  6396 1 1  33 LYS NZ   N   5.851  -2.248   7.704 1.00 . A A .  33 LYS NZ   1 1 
        4  6397 1 1  33 LYS O    O   2.027  -0.976   4.429 1.00 . A A .  33 LYS O    1 1 
        4  6398 1 1  34 PHE C    C   1.500   2.150   4.614 1.00 . A A .  34 PHE C    1 1 
        4  6399 1 1  34 PHE CA   C   2.856   1.575   4.983 1.00 . A A .  34 PHE CA   1 1 
        4  6400 1 1  34 PHE CB   C   3.830   2.684   5.326 1.00 . A A .  34 PHE CB   1 1 
        4  6401 1 1  34 PHE CD1  C   4.337   2.220   7.739 1.00 . A A .  34 PHE CD1  1 1 
        4  6402 1 1  34 PHE CD2  C   6.123   2.105   6.163 1.00 . A A .  34 PHE CD2  1 1 
        4  6403 1 1  34 PHE CE1  C   5.212   1.894   8.758 1.00 . A A .  34 PHE CE1  1 1 
        4  6404 1 1  34 PHE CE2  C   7.002   1.779   7.179 1.00 . A A .  34 PHE CE2  1 1 
        4  6405 1 1  34 PHE CG   C   4.782   2.329   6.432 1.00 . A A .  34 PHE CG   1 1 
        4  6406 1 1  34 PHE CZ   C   6.546   1.673   8.478 1.00 . A A .  34 PHE CZ   1 1 
        4  6407 1 1  34 PHE H    H   4.133   1.050   3.370 1.00 . A A .  34 PHE H    1 1 
        4  6408 1 1  34 PHE HA   H   2.732   0.965   5.840 1.00 . A A .  34 PHE HA   1 1 
        4  6409 1 1  34 PHE HB2  H   4.405   2.894   4.457 1.00 . A A .  34 PHE HB2  1 1 
        4  6410 1 1  34 PHE HB3  H   3.282   3.567   5.620 1.00 . A A .  34 PHE HB3  1 1 
        4  6411 1 1  34 PHE HD1  H   3.294   2.393   7.960 1.00 . A A .  34 PHE HD1  1 1 
        4  6412 1 1  34 PHE HD2  H   6.481   2.188   5.147 1.00 . A A .  34 PHE HD2  1 1 
        4  6413 1 1  34 PHE HE1  H   4.851   1.812   9.774 1.00 . A A .  34 PHE HE1  1 1 
        4  6414 1 1  34 PHE HE2  H   8.045   1.606   6.956 1.00 . A A .  34 PHE HE2  1 1 
        4  6415 1 1  34 PHE HZ   H   7.231   1.417   9.272 1.00 . A A .  34 PHE HZ   1 1 
        4  6416 1 1  34 PHE N    N   3.396   0.725   3.935 1.00 . A A .  34 PHE N    1 1 
        4  6417 1 1  34 PHE O    O   0.746   2.584   5.484 1.00 . A A .  34 PHE O    1 1 
        4  6418 1 1  35 GLU C    C  -1.257   1.839   3.290 1.00 . A A .  35 GLU C    1 1 
        4  6419 1 1  35 GLU CA   C  -0.074   2.695   2.853 1.00 . A A .  35 GLU CA   1 1 
        4  6420 1 1  35 GLU CB   C  -0.048   2.768   1.328 1.00 . A A .  35 GLU CB   1 1 
        4  6421 1 1  35 GLU CD   C  -0.093   4.228  -0.722 1.00 . A A .  35 GLU CD   1 1 
        4  6422 1 1  35 GLU CG   C  -0.280   4.163   0.779 1.00 . A A .  35 GLU CG   1 1 
        4  6423 1 1  35 GLU H    H   1.823   1.819   2.660 1.00 . A A .  35 GLU H    1 1 
        4  6424 1 1  35 GLU HA   H  -0.191   3.691   3.250 1.00 . A A .  35 GLU HA   1 1 
        4  6425 1 1  35 GLU HB2  H   0.916   2.422   0.983 1.00 . A A .  35 GLU HB2  1 1 
        4  6426 1 1  35 GLU HB3  H  -0.813   2.115   0.936 1.00 . A A .  35 GLU HB3  1 1 
        4  6427 1 1  35 GLU HG2  H  -1.289   4.467   1.014 1.00 . A A .  35 GLU HG2  1 1 
        4  6428 1 1  35 GLU HG3  H   0.418   4.842   1.245 1.00 . A A .  35 GLU HG3  1 1 
        4  6429 1 1  35 GLU N    N   1.192   2.162   3.327 1.00 . A A .  35 GLU N    1 1 
        4  6430 1 1  35 GLU O    O  -2.217   2.339   3.878 1.00 . A A .  35 GLU O    1 1 
        4  6431 1 1  35 GLU OE1  O   1.066   4.357  -1.170 1.00 . A A .  35 GLU OE1  1 1 
        4  6432 1 1  35 GLU OE2  O  -1.104   4.148  -1.449 1.00 . A A .  35 GLU OE2  1 1 
        4  6433 1 1  36 SER C    C  -1.806  -1.660   3.875 1.00 . A A .  36 SER C    1 1 
        4  6434 1 1  36 SER CA   C  -2.297  -0.360   3.250 1.00 . A A .  36 SER CA   1 1 
        4  6435 1 1  36 SER CB   C  -3.052  -0.679   1.955 1.00 . A A .  36 SER CB   1 1 
        4  6436 1 1  36 SER H    H  -0.427   0.239   2.440 1.00 . A A .  36 SER H    1 1 
        4  6437 1 1  36 SER HA   H  -2.969   0.130   3.936 1.00 . A A .  36 SER HA   1 1 
        4  6438 1 1  36 SER HB2  H  -3.689  -1.535   2.107 1.00 . A A .  36 SER HB2  1 1 
        4  6439 1 1  36 SER HB3  H  -3.653   0.171   1.668 1.00 . A A .  36 SER HB3  1 1 
        4  6440 1 1  36 SER HG   H  -1.364  -1.390   1.266 1.00 . A A .  36 SER HG   1 1 
        4  6441 1 1  36 SER N    N  -1.203   0.559   2.947 1.00 . A A .  36 SER N    1 1 
        4  6442 1 1  36 SER O    O  -2.562  -2.626   3.973 1.00 . A A .  36 SER O    1 1 
        4  6443 1 1  36 SER OG   O  -2.148  -0.969   0.906 1.00 . A A .  36 SER OG   1 1 
        4  6444 1 1  37 ASN C    C  -0.075  -4.044   3.862 1.00 . A A .  37 ASN C    1 1 
        4  6445 1 1  37 ASN CA   C   0.027  -2.900   4.863 1.00 . A A .  37 ASN CA   1 1 
        4  6446 1 1  37 ASN CB   C  -0.695  -3.263   6.162 1.00 . A A .  37 ASN CB   1 1 
        4  6447 1 1  37 ASN CG   C   0.263  -3.477   7.316 1.00 . A A .  37 ASN CG   1 1 
        4  6448 1 1  37 ASN H    H   0.019  -0.898   4.155 1.00 . A A .  37 ASN H    1 1 
        4  6449 1 1  37 ASN HA   H   1.069  -2.710   5.074 1.00 . A A .  37 ASN HA   1 1 
        4  6450 1 1  37 ASN HB2  H  -1.374  -2.466   6.425 1.00 . A A .  37 ASN HB2  1 1 
        4  6451 1 1  37 ASN HB3  H  -1.257  -4.174   6.012 1.00 . A A .  37 ASN HB3  1 1 
        4  6452 1 1  37 ASN HD21 H   0.079  -5.448   7.139 1.00 . A A .  37 ASN HD21 1 1 
        4  6453 1 1  37 ASN HD22 H   1.136  -4.902   8.393 1.00 . A A .  37 ASN HD22 1 1 
        4  6454 1 1  37 ASN N    N  -0.543  -1.693   4.275 1.00 . A A .  37 ASN N    1 1 
        4  6455 1 1  37 ASN ND2  N   0.519  -4.736   7.650 1.00 . A A .  37 ASN ND2  1 1 
        4  6456 1 1  37 ASN O    O  -0.157  -5.207   4.239 1.00 . A A .  37 ASN O    1 1 
        4  6457 1 1  37 ASN OD1  O   0.770  -2.520   7.902 1.00 . A A .  37 ASN OD1  1 1 
        4  6458 1 1  38 PHE C    C  -1.522  -5.203   1.324 1.00 . A A .  38 PHE C    1 1 
        4  6459 1 1  38 PHE CA   C  -0.130  -4.603   1.463 1.00 . A A .  38 PHE CA   1 1 
        4  6460 1 1  38 PHE CB   C   0.939  -5.692   1.581 1.00 . A A .  38 PHE CB   1 1 
        4  6461 1 1  38 PHE CD1  C   2.637  -4.413   0.251 1.00 . A A .  38 PHE CD1  1 1 
        4  6462 1 1  38 PHE CD2  C   3.328  -5.410   2.303 1.00 . A A .  38 PHE CD2  1 1 
        4  6463 1 1  38 PHE CE1  C   3.909  -3.918   0.056 1.00 . A A .  38 PHE CE1  1 1 
        4  6464 1 1  38 PHE CE2  C   4.604  -4.916   2.113 1.00 . A A .  38 PHE CE2  1 1 
        4  6465 1 1  38 PHE CG   C   2.331  -5.165   1.374 1.00 . A A .  38 PHE CG   1 1 
        4  6466 1 1  38 PHE CZ   C   4.896  -4.169   0.988 1.00 . A A .  38 PHE CZ   1 1 
        4  6467 1 1  38 PHE H    H   0.033  -2.736   2.376 1.00 . A A .  38 PHE H    1 1 
        4  6468 1 1  38 PHE HA   H   0.071  -4.030   0.569 1.00 . A A .  38 PHE HA   1 1 
        4  6469 1 1  38 PHE HB2  H   0.890  -6.137   2.564 1.00 . A A .  38 PHE HB2  1 1 
        4  6470 1 1  38 PHE HB3  H   0.756  -6.452   0.837 1.00 . A A .  38 PHE HB3  1 1 
        4  6471 1 1  38 PHE HD1  H   1.867  -4.216  -0.477 1.00 . A A .  38 PHE HD1  1 1 
        4  6472 1 1  38 PHE HD2  H   3.102  -5.995   3.182 1.00 . A A .  38 PHE HD2  1 1 
        4  6473 1 1  38 PHE HE1  H   4.130  -3.330  -0.824 1.00 . A A .  38 PHE HE1  1 1 
        4  6474 1 1  38 PHE HE2  H   5.372  -5.108   2.846 1.00 . A A .  38 PHE HE2  1 1 
        4  6475 1 1  38 PHE HZ   H   5.893  -3.782   0.838 1.00 . A A .  38 PHE HZ   1 1 
        4  6476 1 1  38 PHE N    N  -0.054  -3.674   2.582 1.00 . A A .  38 PHE N    1 1 
        4  6477 1 1  38 PHE O    O  -1.691  -6.264   0.732 1.00 . A A .  38 PHE O    1 1 
        4  6478 1 1  39 ASN C    C  -4.467  -4.671   0.367 1.00 . A A .  39 ASN C    1 1 
        4  6479 1 1  39 ASN CA   C  -3.900  -4.979   1.747 1.00 . A A .  39 ASN CA   1 1 
        4  6480 1 1  39 ASN CB   C  -4.768  -4.340   2.834 1.00 . A A .  39 ASN CB   1 1 
        4  6481 1 1  39 ASN CG   C  -6.124  -5.007   2.964 1.00 . A A .  39 ASN CG   1 1 
        4  6482 1 1  39 ASN H    H  -2.344  -3.649   2.283 1.00 . A A .  39 ASN H    1 1 
        4  6483 1 1  39 ASN HA   H  -3.893  -6.050   1.887 1.00 . A A .  39 ASN HA   1 1 
        4  6484 1 1  39 ASN HB2  H  -4.258  -4.419   3.781 1.00 . A A .  39 ASN HB2  1 1 
        4  6485 1 1  39 ASN HB3  H  -4.920  -3.297   2.597 1.00 . A A .  39 ASN HB3  1 1 
        4  6486 1 1  39 ASN HD21 H  -5.375  -6.732   2.314 1.00 . A A .  39 ASN HD21 1 1 
        4  6487 1 1  39 ASN HD22 H  -7.059  -6.743   2.700 1.00 . A A .  39 ASN HD22 1 1 
        4  6488 1 1  39 ASN N    N  -2.526  -4.506   1.845 1.00 . A A .  39 ASN N    1 1 
        4  6489 1 1  39 ASN ND2  N  -6.192  -6.290   2.625 1.00 . A A .  39 ASN ND2  1 1 
        4  6490 1 1  39 ASN O    O  -4.715  -3.514   0.028 1.00 . A A .  39 ASN O    1 1 
        4  6491 1 1  39 ASN OD1  O  -7.101  -4.377   3.368 1.00 . A A .  39 ASN OD1  1 1 
        4  6492 1 1  40 THR C    C  -6.616  -5.168  -1.735 1.00 . A A .  40 THR C    1 1 
        4  6493 1 1  40 THR CA   C  -5.158  -5.567  -1.785 1.00 . A A .  40 THR CA   1 1 
        4  6494 1 1  40 THR CB   C  -5.018  -6.883  -2.575 1.00 . A A .  40 THR CB   1 1 
        4  6495 1 1  40 THR CG2  C  -3.827  -7.687  -2.079 1.00 . A A .  40 THR CG2  1 1 
        4  6496 1 1  40 THR H    H  -4.413  -6.607  -0.108 1.00 . A A .  40 THR H    1 1 
        4  6497 1 1  40 THR HA   H  -4.590  -4.797  -2.285 1.00 . A A .  40 THR HA   1 1 
        4  6498 1 1  40 THR HB   H  -4.862  -6.647  -3.615 1.00 . A A .  40 THR HB   1 1 
        4  6499 1 1  40 THR HG1  H  -6.096  -8.503  -2.898 1.00 . A A .  40 THR HG1  1 1 
        4  6500 1 1  40 THR HG21 H  -3.943  -7.889  -1.024 1.00 . A A .  40 THR HG21 1 1 
        4  6501 1 1  40 THR HG22 H  -3.772  -8.621  -2.619 1.00 . A A .  40 THR HG22 1 1 
        4  6502 1 1  40 THR HG23 H  -2.920  -7.124  -2.240 1.00 . A A .  40 THR HG23 1 1 
        4  6503 1 1  40 THR N    N  -4.645  -5.715  -0.431 1.00 . A A .  40 THR N    1 1 
        4  6504 1 1  40 THR O    O  -7.121  -4.451  -2.599 1.00 . A A .  40 THR O    1 1 
        4  6505 1 1  40 THR OG1  O  -6.208  -7.667  -2.438 1.00 . A A .  40 THR OG1  1 1 
        4  6506 1 1  41 GLN C    C  -8.864  -4.114   0.364 1.00 . A A .  41 GLN C    1 1 
        4  6507 1 1  41 GLN CA   C  -8.680  -5.376  -0.474 1.00 . A A .  41 GLN CA   1 1 
        4  6508 1 1  41 GLN CB   C  -9.307  -6.572   0.230 1.00 . A A .  41 GLN CB   1 1 
        4  6509 1 1  41 GLN CD   C -11.420  -7.642  -0.649 1.00 . A A .  41 GLN CD   1 1 
        4  6510 1 1  41 GLN CG   C  -9.906  -7.598  -0.717 1.00 . A A .  41 GLN CG   1 1 
        4  6511 1 1  41 GLN H    H  -6.798  -6.214  -0.058 1.00 . A A .  41 GLN H    1 1 
        4  6512 1 1  41 GLN HA   H  -9.157  -5.239  -1.432 1.00 . A A .  41 GLN HA   1 1 
        4  6513 1 1  41 GLN HB2  H  -8.544  -7.064   0.817 1.00 . A A .  41 GLN HB2  1 1 
        4  6514 1 1  41 GLN HB3  H -10.072  -6.222   0.888 1.00 . A A .  41 GLN HB3  1 1 
        4  6515 1 1  41 GLN HE21 H -11.464  -9.086  -2.015 1.00 . A A .  41 GLN HE21 1 1 
        4  6516 1 1  41 GLN HE22 H -13.001  -8.572  -1.417 1.00 . A A .  41 GLN HE22 1 1 
        4  6517 1 1  41 GLN HG2  H  -9.614  -7.351  -1.727 1.00 . A A .  41 GLN HG2  1 1 
        4  6518 1 1  41 GLN HG3  H  -9.520  -8.574  -0.461 1.00 . A A .  41 GLN HG3  1 1 
        4  6519 1 1  41 GLN N    N  -7.277  -5.648  -0.699 1.00 . A A .  41 GLN N    1 1 
        4  6520 1 1  41 GLN NE2  N -12.023  -8.522  -1.441 1.00 . A A .  41 GLN NE2  1 1 
        4  6521 1 1  41 GLN O    O  -9.970  -3.806   0.808 1.00 . A A .  41 GLN O    1 1 
        4  6522 1 1  41 GLN OE1  O -12.042  -6.893   0.105 1.00 . A A .  41 GLN OE1  1 1 
        4  6523 1 1  42 ALA C    C  -8.676  -1.098   0.762 1.00 . A A .  42 ALA C    1 1 
        4  6524 1 1  42 ALA CA   C  -7.795  -2.175   1.385 1.00 . A A .  42 ALA CA   1 1 
        4  6525 1 1  42 ALA CB   C  -6.385  -1.641   1.583 1.00 . A A .  42 ALA CB   1 1 
        4  6526 1 1  42 ALA H    H  -6.913  -3.702   0.217 1.00 . A A .  42 ALA H    1 1 
        4  6527 1 1  42 ALA HA   H  -8.192  -2.427   2.358 1.00 . A A .  42 ALA HA   1 1 
        4  6528 1 1  42 ALA HB1  H  -5.924  -2.145   2.419 1.00 . A A .  42 ALA HB1  1 1 
        4  6529 1 1  42 ALA HB2  H  -6.427  -0.581   1.780 1.00 . A A .  42 ALA HB2  1 1 
        4  6530 1 1  42 ALA HB3  H  -5.805  -1.820   0.690 1.00 . A A .  42 ALA HB3  1 1 
        4  6531 1 1  42 ALA N    N  -7.767  -3.395   0.587 1.00 . A A .  42 ALA N    1 1 
        4  6532 1 1  42 ALA O    O  -8.391  -0.594  -0.325 1.00 . A A .  42 ALA O    1 1 
        4  6533 1 1  43 THR C    C -10.979   1.209   2.225 1.00 . A A .  43 THR C    1 1 
        4  6534 1 1  43 THR CA   C -10.661   0.299   1.040 1.00 . A A .  43 THR CA   1 1 
        4  6535 1 1  43 THR CB   C -11.971  -0.306   0.500 1.00 . A A .  43 THR CB   1 1 
        4  6536 1 1  43 THR CG2  C -11.685  -1.395  -0.524 1.00 . A A .  43 THR CG2  1 1 
        4  6537 1 1  43 THR H    H  -9.894  -1.165   2.345 1.00 . A A .  43 THR H    1 1 
        4  6538 1 1  43 THR HA   H -10.189   0.875   0.251 1.00 . A A .  43 THR HA   1 1 
        4  6539 1 1  43 THR HB   H -12.540   0.477   0.019 1.00 . A A .  43 THR HB   1 1 
        4  6540 1 1  43 THR HG1  H -13.674  -0.669   1.427 1.00 . A A .  43 THR HG1  1 1 
        4  6541 1 1  43 THR HG21 H -10.830  -1.112  -1.121 1.00 . A A .  43 THR HG21 1 1 
        4  6542 1 1  43 THR HG22 H -11.476  -2.323  -0.013 1.00 . A A .  43 THR HG22 1 1 
        4  6543 1 1  43 THR HG23 H -12.545  -1.522  -1.165 1.00 . A A .  43 THR HG23 1 1 
        4  6544 1 1  43 THR N    N  -9.733  -0.737   1.477 1.00 . A A .  43 THR N    1 1 
        4  6545 1 1  43 THR O    O -11.467   0.738   3.253 1.00 . A A .  43 THR O    1 1 
        4  6546 1 1  43 THR OG1  O -12.744  -0.851   1.576 1.00 . A A .  43 THR OG1  1 1 
        4  6547 1 1  44 ASN C    C -11.534   4.747   2.692 1.00 . A A .  44 ASN C    1 1 
        4  6548 1 1  44 ASN CA   C -10.947   3.435   3.196 1.00 . A A .  44 ASN CA   1 1 
        4  6549 1 1  44 ASN CB   C  -9.654   3.708   3.968 1.00 . A A .  44 ASN CB   1 1 
        4  6550 1 1  44 ASN CG   C  -9.913   4.114   5.406 1.00 . A A .  44 ASN CG   1 1 
        4  6551 1 1  44 ASN H    H -10.297   2.837   1.269 1.00 . A A .  44 ASN H    1 1 
        4  6552 1 1  44 ASN HA   H -11.657   2.972   3.864 1.00 . A A .  44 ASN HA   1 1 
        4  6553 1 1  44 ASN HB2  H  -9.047   2.815   3.969 1.00 . A A .  44 ASN HB2  1 1 
        4  6554 1 1  44 ASN HB3  H  -9.113   4.506   3.479 1.00 . A A .  44 ASN HB3  1 1 
        4  6555 1 1  44 ASN HD21 H  -8.556   2.808   6.044 1.00 . A A .  44 ASN HD21 1 1 
        4  6556 1 1  44 ASN HD22 H  -9.348   3.730   7.272 1.00 . A A .  44 ASN HD22 1 1 
        4  6557 1 1  44 ASN N    N -10.691   2.501   2.101 1.00 . A A .  44 ASN N    1 1 
        4  6558 1 1  44 ASN ND2  N  -9.200   3.487   6.335 1.00 . A A .  44 ASN ND2  1 1 
        4  6559 1 1  44 ASN O    O -10.900   5.469   1.924 1.00 . A A .  44 ASN O    1 1 
        4  6560 1 1  44 ASN OD1  O -10.744   4.979   5.678 1.00 . A A .  44 ASN OD1  1 1 
        4  6561 1 1  45 ARG C    C -12.910   7.472   3.544 1.00 . A A .  45 ARG C    1 1 
        4  6562 1 1  45 ARG CA   C -13.428   6.279   2.745 1.00 . A A .  45 ARG CA   1 1 
        4  6563 1 1  45 ARG CB   C -14.938   6.136   2.939 1.00 . A A .  45 ARG CB   1 1 
        4  6564 1 1  45 ARG CD   C -17.238   7.017   2.439 1.00 . A A .  45 ARG CD   1 1 
        4  6565 1 1  45 ARG CG   C -15.751   7.148   2.150 1.00 . A A .  45 ARG CG   1 1 
        4  6566 1 1  45 ARG CZ   C -18.495   7.477   0.374 1.00 . A A .  45 ARG CZ   1 1 
        4  6567 1 1  45 ARG H    H -13.193   4.434   3.760 1.00 . A A .  45 ARG H    1 1 
        4  6568 1 1  45 ARG HA   H -13.222   6.447   1.698 1.00 . A A .  45 ARG HA   1 1 
        4  6569 1 1  45 ARG HB2  H -15.237   5.146   2.631 1.00 . A A .  45 ARG HB2  1 1 
        4  6570 1 1  45 ARG HB3  H -15.168   6.262   3.987 1.00 . A A .  45 ARG HB3  1 1 
        4  6571 1 1  45 ARG HD2  H -17.377   6.274   3.210 1.00 . A A .  45 ARG HD2  1 1 
        4  6572 1 1  45 ARG HD3  H -17.609   7.970   2.787 1.00 . A A .  45 ARG HD3  1 1 
        4  6573 1 1  45 ARG HE   H -18.133   5.658   1.109 1.00 . A A .  45 ARG HE   1 1 
        4  6574 1 1  45 ARG HG2  H -15.429   8.143   2.418 1.00 . A A .  45 ARG HG2  1 1 
        4  6575 1 1  45 ARG HG3  H -15.583   6.985   1.095 1.00 . A A .  45 ARG HG3  1 1 
        4  6576 1 1  45 ARG HH11 H -17.814   9.120   1.336 1.00 . A A .  45 ARG HH11 1 1 
        4  6577 1 1  45 ARG HH12 H -18.701   9.427  -0.120 1.00 . A A .  45 ARG HH12 1 1 
        4  6578 1 1  45 ARG HH21 H -19.302   6.051  -0.808 1.00 . A A .  45 ARG HH21 1 1 
        4  6579 1 1  45 ARG HH22 H -19.547   7.682  -1.339 1.00 . A A .  45 ARG HH22 1 1 
        4  6580 1 1  45 ARG N    N -12.748   5.051   3.142 1.00 . A A .  45 ARG N    1 1 
        4  6581 1 1  45 ARG NE   N -17.993   6.617   1.255 1.00 . A A .  45 ARG NE   1 1 
        4  6582 1 1  45 ARG NH1  N -18.323   8.782   0.544 1.00 . A A .  45 ARG NH1  1 1 
        4  6583 1 1  45 ARG NH2  N -19.170   7.034  -0.677 1.00 . A A .  45 ARG NH2  1 1 
        4  6584 1 1  45 ARG O    O -12.501   7.330   4.696 1.00 . A A .  45 ARG O    1 1 
        4  6585 1 1  46 ASN C    C -13.624  10.817   3.842 1.00 . A A .  46 ASN C    1 1 
        4  6586 1 1  46 ASN CA   C -12.466   9.865   3.569 1.00 . A A .  46 ASN CA   1 1 
        4  6587 1 1  46 ASN CB   C -11.416  10.561   2.702 1.00 . A A .  46 ASN CB   1 1 
        4  6588 1 1  46 ASN CG   C -10.449   9.582   2.066 1.00 . A A .  46 ASN CG   1 1 
        4  6589 1 1  46 ASN H    H -13.269   8.688   2.002 1.00 . A A .  46 ASN H    1 1 
        4  6590 1 1  46 ASN HA   H -12.016   9.591   4.511 1.00 . A A .  46 ASN HA   1 1 
        4  6591 1 1  46 ASN HB2  H -11.914  11.109   1.916 1.00 . A A .  46 ASN HB2  1 1 
        4  6592 1 1  46 ASN HB3  H -10.853  11.251   3.314 1.00 . A A .  46 ASN HB3  1 1 
        4  6593 1 1  46 ASN HD21 H  -9.842   8.978   3.861 1.00 . A A .  46 ASN HD21 1 1 
        4  6594 1 1  46 ASN HD22 H  -9.084   8.208   2.513 1.00 . A A .  46 ASN HD22 1 1 
        4  6595 1 1  46 ASN N    N -12.931   8.645   2.922 1.00 . A A .  46 ASN N    1 1 
        4  6596 1 1  46 ASN ND2  N  -9.718   8.849   2.897 1.00 . A A .  46 ASN ND2  1 1 
        4  6597 1 1  46 ASN O    O -14.771  10.537   3.489 1.00 . A A .  46 ASN O    1 1 
        4  6598 1 1  46 ASN OD1  O -10.360   9.486   0.843 1.00 . A A .  46 ASN OD1  1 1 
        4  6599 1 1  47 THR C    C -14.569  13.883   3.629 1.00 . A A .  47 THR C    1 1 
        4  6600 1 1  47 THR CA   C -14.321  12.941   4.803 1.00 . A A .  47 THR CA   1 1 
        4  6601 1 1  47 THR CB   C -13.909  13.772   6.033 1.00 . A A .  47 THR CB   1 1 
        4  6602 1 1  47 THR CG2  C -13.854  12.902   7.279 1.00 . A A .  47 THR CG2  1 1 
        4  6603 1 1  47 THR H    H -12.380  12.099   4.729 1.00 . A A .  47 THR H    1 1 
        4  6604 1 1  47 THR HA   H -15.240  12.424   5.037 1.00 . A A .  47 THR HA   1 1 
        4  6605 1 1  47 THR HB   H -14.642  14.550   6.186 1.00 . A A .  47 THR HB   1 1 
        4  6606 1 1  47 THR HG1  H -11.939  13.804   6.159 1.00 . A A .  47 THR HG1  1 1 
        4  6607 1 1  47 THR HG21 H -13.325  11.987   7.057 1.00 . A A .  47 THR HG21 1 1 
        4  6608 1 1  47 THR HG22 H -13.340  13.432   8.067 1.00 . A A .  47 THR HG22 1 1 
        4  6609 1 1  47 THR HG23 H -14.859  12.668   7.599 1.00 . A A .  47 THR HG23 1 1 
        4  6610 1 1  47 THR N    N -13.313  11.940   4.475 1.00 . A A .  47 THR N    1 1 
        4  6611 1 1  47 THR O    O -15.661  14.431   3.482 1.00 . A A .  47 THR O    1 1 
        4  6612 1 1  47 THR OG1  O -12.628  14.375   5.811 1.00 . A A .  47 THR OG1  1 1 
        4  6613 1 1  48 ASP C    C -14.576  14.337   0.577 1.00 . A A .  48 ASP C    1 1 
        4  6614 1 1  48 ASP CA   C -13.660  14.945   1.636 1.00 . A A .  48 ASP CA   1 1 
        4  6615 1 1  48 ASP CB   C -12.279  15.218   1.039 1.00 . A A .  48 ASP CB   1 1 
        4  6616 1 1  48 ASP CG   C -11.484  13.948   0.806 1.00 . A A .  48 ASP CG   1 1 
        4  6617 1 1  48 ASP H    H -12.702  13.602   2.965 1.00 . A A .  48 ASP H    1 1 
        4  6618 1 1  48 ASP HA   H -14.088  15.878   1.968 1.00 . A A .  48 ASP HA   1 1 
        4  6619 1 1  48 ASP HB2  H -12.398  15.725   0.094 1.00 . A A .  48 ASP HB2  1 1 
        4  6620 1 1  48 ASP HB3  H -11.723  15.852   1.715 1.00 . A A .  48 ASP HB3  1 1 
        4  6621 1 1  48 ASP N    N -13.549  14.067   2.796 1.00 . A A .  48 ASP N    1 1 
        4  6622 1 1  48 ASP O    O -15.015  15.023  -0.346 1.00 . A A .  48 ASP O    1 1 
        4  6623 1 1  48 ASP OD1  O -12.082  12.854   0.867 1.00 . A A .  48 ASP OD1  1 1 
        4  6624 1 1  48 ASP OD2  O -10.263  14.050   0.563 1.00 . A A .  48 ASP OD2  1 1 
        4  6625 1 1  49 GLY C    C -15.026  11.297  -1.021 1.00 . A A .  49 GLY C    1 1 
        4  6626 1 1  49 GLY CA   C -15.739  12.372  -0.222 1.00 . A A .  49 GLY CA   1 1 
        4  6627 1 1  49 GLY H    H -14.495  12.556   1.485 1.00 . A A .  49 GLY H    1 1 
        4  6628 1 1  49 GLY HA2  H -16.141  13.104  -0.907 1.00 . A A .  49 GLY HA2  1 1 
        4  6629 1 1  49 GLY HA3  H -16.555  11.918   0.320 1.00 . A A .  49 GLY HA3  1 1 
        4  6630 1 1  49 GLY N    N -14.869  13.048   0.723 1.00 . A A .  49 GLY N    1 1 
        4  6631 1 1  49 GLY O    O -15.658  10.359  -1.507 1.00 . A A .  49 GLY O    1 1 
        4  6632 1 1  50 SER C    C -12.709   9.183  -1.096 1.00 . A A .  50 SER C    1 1 
        4  6633 1 1  50 SER CA   C -12.925  10.454  -1.910 1.00 . A A .  50 SER CA   1 1 
        4  6634 1 1  50 SER CB   C -11.577  11.048  -2.324 1.00 . A A .  50 SER CB   1 1 
        4  6635 1 1  50 SER H    H -13.259  12.197  -0.751 1.00 . A A .  50 SER H    1 1 
        4  6636 1 1  50 SER HA   H -13.482  10.202  -2.800 1.00 . A A .  50 SER HA   1 1 
        4  6637 1 1  50 SER HB2  H -10.841  10.260  -2.379 1.00 . A A .  50 SER HB2  1 1 
        4  6638 1 1  50 SER HB3  H -11.675  11.516  -3.292 1.00 . A A .  50 SER HB3  1 1 
        4  6639 1 1  50 SER HG   H -10.846  11.580  -0.587 1.00 . A A .  50 SER HG   1 1 
        4  6640 1 1  50 SER N    N -13.710  11.429  -1.160 1.00 . A A .  50 SER N    1 1 
        4  6641 1 1  50 SER O    O -13.220   9.051   0.016 1.00 . A A .  50 SER O    1 1 
        4  6642 1 1  50 SER OG   O -11.134  12.017  -1.390 1.00 . A A .  50 SER OG   1 1 
        4  6643 1 1  51 THR C    C -10.426   6.326  -1.605 1.00 . A A .  51 THR C    1 1 
        4  6644 1 1  51 THR CA   C -11.662   6.984  -1.001 1.00 . A A .  51 THR CA   1 1 
        4  6645 1 1  51 THR CB   C -12.857   6.016  -1.119 1.00 . A A .  51 THR CB   1 1 
        4  6646 1 1  51 THR CG2  C -12.609   4.742  -0.328 1.00 . A A .  51 THR CG2  1 1 
        4  6647 1 1  51 THR H    H -11.574   8.422  -2.551 1.00 . A A .  51 THR H    1 1 
        4  6648 1 1  51 THR HA   H -11.485   7.182   0.045 1.00 . A A .  51 THR HA   1 1 
        4  6649 1 1  51 THR HB   H -12.984   5.755  -2.159 1.00 . A A .  51 THR HB   1 1 
        4  6650 1 1  51 THR HG1  H -13.933   6.918   0.267 1.00 . A A .  51 THR HG1  1 1 
        4  6651 1 1  51 THR HG21 H -11.631   4.352  -0.568 1.00 . A A .  51 THR HG21 1 1 
        4  6652 1 1  51 THR HG22 H -12.659   4.959   0.729 1.00 . A A .  51 THR HG22 1 1 
        4  6653 1 1  51 THR HG23 H -13.361   4.010  -0.580 1.00 . A A .  51 THR HG23 1 1 
        4  6654 1 1  51 THR N    N -11.950   8.251  -1.663 1.00 . A A .  51 THR N    1 1 
        4  6655 1 1  51 THR O    O -10.103   6.553  -2.770 1.00 . A A .  51 THR O    1 1 
        4  6656 1 1  51 THR OG1  O -14.052   6.649  -0.647 1.00 . A A .  51 THR OG1  1 1 
        4  6657 1 1  52 ASP C    C  -8.859   3.329  -1.485 1.00 . A A .  52 ASP C    1 1 
        4  6658 1 1  52 ASP CA   C  -8.551   4.800  -1.286 1.00 . A A .  52 ASP CA   1 1 
        4  6659 1 1  52 ASP CB   C  -7.407   4.968  -0.286 1.00 . A A .  52 ASP CB   1 1 
        4  6660 1 1  52 ASP CG   C  -7.488   6.281   0.469 1.00 . A A .  52 ASP CG   1 1 
        4  6661 1 1  52 ASP H    H -10.044   5.339   0.101 1.00 . A A .  52 ASP H    1 1 
        4  6662 1 1  52 ASP HA   H  -8.259   5.216  -2.235 1.00 . A A .  52 ASP HA   1 1 
        4  6663 1 1  52 ASP HB2  H  -7.441   4.161   0.431 1.00 . A A .  52 ASP HB2  1 1 
        4  6664 1 1  52 ASP HB3  H  -6.467   4.936  -0.815 1.00 . A A .  52 ASP HB3  1 1 
        4  6665 1 1  52 ASP N    N  -9.742   5.500  -0.818 1.00 . A A .  52 ASP N    1 1 
        4  6666 1 1  52 ASP O    O  -8.880   2.552  -0.530 1.00 . A A .  52 ASP O    1 1 
        4  6667 1 1  52 ASP OD1  O  -7.472   7.344  -0.187 1.00 . A A .  52 ASP OD1  1 1 
        4  6668 1 1  52 ASP OD2  O  -7.566   6.246   1.715 1.00 . A A .  52 ASP OD2  1 1 
        4  6669 1 1  53 TYR C    C  -8.247   0.813  -3.605 1.00 . A A .  53 TYR C    1 1 
        4  6670 1 1  53 TYR CA   C  -9.442   1.576  -3.044 1.00 . A A .  53 TYR CA   1 1 
        4  6671 1 1  53 TYR CB   C -10.601   1.501  -4.034 1.00 . A A .  53 TYR CB   1 1 
        4  6672 1 1  53 TYR CD1  C -12.624   1.307  -2.537 1.00 . A A .  53 TYR CD1  1 1 
        4  6673 1 1  53 TYR CD2  C -12.462   3.206  -3.967 1.00 . A A .  53 TYR CD2  1 1 
        4  6674 1 1  53 TYR CE1  C -13.835   1.767  -2.055 1.00 . A A .  53 TYR CE1  1 1 
        4  6675 1 1  53 TYR CE2  C -13.672   3.674  -3.490 1.00 . A A .  53 TYR CE2  1 1 
        4  6676 1 1  53 TYR CG   C -11.918   2.017  -3.499 1.00 . A A .  53 TYR CG   1 1 
        4  6677 1 1  53 TYR CZ   C -14.354   2.951  -2.535 1.00 . A A .  53 TYR CZ   1 1 
        4  6678 1 1  53 TYR H    H  -9.097   3.620  -3.448 1.00 . A A .  53 TYR H    1 1 
        4  6679 1 1  53 TYR HA   H  -9.747   1.100  -2.124 1.00 . A A .  53 TYR HA   1 1 
        4  6680 1 1  53 TYR HB2  H -10.354   2.074  -4.915 1.00 . A A .  53 TYR HB2  1 1 
        4  6681 1 1  53 TYR HB3  H -10.744   0.467  -4.312 1.00 . A A .  53 TYR HB3  1 1 
        4  6682 1 1  53 TYR HD1  H -12.215   0.381  -2.162 1.00 . A A .  53 TYR HD1  1 1 
        4  6683 1 1  53 TYR HD2  H -11.925   3.769  -4.716 1.00 . A A .  53 TYR HD2  1 1 
        4  6684 1 1  53 TYR HE1  H -14.369   1.201  -1.307 1.00 . A A .  53 TYR HE1  1 1 
        4  6685 1 1  53 TYR HE2  H -14.078   4.602  -3.866 1.00 . A A .  53 TYR HE2  1 1 
        4  6686 1 1  53 TYR HH   H -15.954   2.749  -1.489 1.00 . A A .  53 TYR HH   1 1 
        4  6687 1 1  53 TYR N    N  -9.116   2.953  -2.730 1.00 . A A .  53 TYR N    1 1 
        4  6688 1 1  53 TYR O    O  -8.131   0.619  -4.812 1.00 . A A .  53 TYR O    1 1 
        4  6689 1 1  53 TYR OH   O -15.559   3.413  -2.058 1.00 . A A .  53 TYR OH   1 1 
        4  6690 1 1  54 GLY C    C  -5.003  -0.364  -2.279 1.00 . A A .  54 GLY C    1 1 
        4  6691 1 1  54 GLY CA   C  -6.214  -0.379  -3.182 1.00 . A A .  54 GLY CA   1 1 
        4  6692 1 1  54 GLY H    H  -7.516   0.605  -1.777 1.00 . A A .  54 GLY H    1 1 
        4  6693 1 1  54 GLY HA2  H  -5.923   0.007  -4.150 1.00 . A A .  54 GLY HA2  1 1 
        4  6694 1 1  54 GLY HA3  H  -6.521  -1.405  -3.309 1.00 . A A .  54 GLY HA3  1 1 
        4  6695 1 1  54 GLY N    N  -7.363   0.384  -2.721 1.00 . A A .  54 GLY N    1 1 
        4  6696 1 1  54 GLY O    O  -4.931   0.386  -1.305 1.00 . A A .  54 GLY O    1 1 
        4  6697 1 1  55 ILE C    C  -1.947  -0.048  -2.217 1.00 . A A .  55 ILE C    1 1 
        4  6698 1 1  55 ILE CA   C  -2.768  -1.298  -1.943 1.00 . A A .  55 ILE CA   1 1 
        4  6699 1 1  55 ILE CB   C  -1.964  -2.534  -2.402 1.00 . A A .  55 ILE CB   1 1 
        4  6700 1 1  55 ILE CD1  C   0.111  -3.921  -1.917 1.00 . A A .  55 ILE CD1  1 1 
        4  6701 1 1  55 ILE CG1  C  -0.742  -2.742  -1.506 1.00 . A A .  55 ILE CG1  1 1 
        4  6702 1 1  55 ILE CG2  C  -1.539  -2.366  -3.855 1.00 . A A .  55 ILE CG2  1 1 
        4  6703 1 1  55 ILE H    H  -4.163  -1.729  -3.465 1.00 . A A .  55 ILE H    1 1 
        4  6704 1 1  55 ILE HA   H  -2.972  -1.379  -0.880 1.00 . A A .  55 ILE HA   1 1 
        4  6705 1 1  55 ILE HB   H  -2.602  -3.407  -2.338 1.00 . A A .  55 ILE HB   1 1 
        4  6706 1 1  55 ILE HD11 H  -0.414  -4.505  -2.658 1.00 . A A .  55 ILE HD11 1 1 
        4  6707 1 1  55 ILE HD12 H   1.042  -3.565  -2.333 1.00 . A A .  55 ILE HD12 1 1 
        4  6708 1 1  55 ILE HD13 H   0.315  -4.537  -1.053 1.00 . A A .  55 ILE HD13 1 1 
        4  6709 1 1  55 ILE HG12 H  -0.123  -1.857  -1.541 1.00 . A A .  55 ILE HG12 1 1 
        4  6710 1 1  55 ILE HG13 H  -1.071  -2.906  -0.491 1.00 . A A .  55 ILE HG13 1 1 
        4  6711 1 1  55 ILE HG21 H  -1.977  -1.464  -4.255 1.00 . A A .  55 ILE HG21 1 1 
        4  6712 1 1  55 ILE HG22 H  -0.463  -2.297  -3.909 1.00 . A A .  55 ILE HG22 1 1 
        4  6713 1 1  55 ILE HG23 H  -1.875  -3.216  -4.430 1.00 . A A .  55 ILE HG23 1 1 
        4  6714 1 1  55 ILE N    N  -4.029  -1.194  -2.656 1.00 . A A .  55 ILE N    1 1 
        4  6715 1 1  55 ILE O    O  -1.043   0.306  -1.460 1.00 . A A .  55 ILE O    1 1 
        4  6716 1 1  56 LEU C    C  -2.641   3.016  -3.558 1.00 . A A .  56 LEU C    1 1 
        4  6717 1 1  56 LEU CA   C  -1.653   1.865  -3.700 1.00 . A A .  56 LEU CA   1 1 
        4  6718 1 1  56 LEU CB   C  -1.134   1.784  -5.146 1.00 . A A .  56 LEU CB   1 1 
        4  6719 1 1  56 LEU CD1  C   0.908   3.049  -4.374 1.00 . A A .  56 LEU CD1  1 1 
        4  6720 1 1  56 LEU CD2  C   1.114   0.666  -5.098 1.00 . A A .  56 LEU CD2  1 1 
        4  6721 1 1  56 LEU CG   C   0.383   1.980  -5.322 1.00 . A A .  56 LEU CG   1 1 
        4  6722 1 1  56 LEU H    H  -3.058   0.303  -3.841 1.00 . A A .  56 LEU H    1 1 
        4  6723 1 1  56 LEU HA   H  -0.822   2.028  -3.031 1.00 . A A .  56 LEU HA   1 1 
        4  6724 1 1  56 LEU HB2  H  -1.397   0.814  -5.543 1.00 . A A .  56 LEU HB2  1 1 
        4  6725 1 1  56 LEU HB3  H  -1.640   2.540  -5.728 1.00 . A A .  56 LEU HB3  1 1 
        4  6726 1 1  56 LEU HD11 H   0.105   3.721  -4.109 1.00 . A A .  56 LEU HD11 1 1 
        4  6727 1 1  56 LEU HD12 H   1.294   2.580  -3.480 1.00 . A A .  56 LEU HD12 1 1 
        4  6728 1 1  56 LEU HD13 H   1.697   3.605  -4.858 1.00 . A A .  56 LEU HD13 1 1 
        4  6729 1 1  56 LEU HD21 H   0.680   0.150  -4.254 1.00 . A A .  56 LEU HD21 1 1 
        4  6730 1 1  56 LEU HD22 H   1.026   0.049  -5.981 1.00 . A A .  56 LEU HD22 1 1 
        4  6731 1 1  56 LEU HD23 H   2.158   0.863  -4.901 1.00 . A A .  56 LEU HD23 1 1 
        4  6732 1 1  56 LEU HG   H   0.589   2.310  -6.337 1.00 . A A .  56 LEU HG   1 1 
        4  6733 1 1  56 LEU N    N  -2.307   0.630  -3.305 1.00 . A A .  56 LEU N    1 1 
        4  6734 1 1  56 LEU O    O  -2.341   4.157  -3.908 1.00 . A A .  56 LEU O    1 1 
        4  6735 1 1  57 GLN C    C  -5.470   4.206  -4.106 1.00 . A A .  57 GLN C    1 1 
        4  6736 1 1  57 GLN CA   C  -4.883   3.680  -2.799 1.00 . A A .  57 GLN CA   1 1 
        4  6737 1 1  57 GLN CB   C  -4.352   4.847  -1.961 1.00 . A A .  57 GLN CB   1 1 
        4  6738 1 1  57 GLN CD   C  -3.807   5.678   0.363 1.00 . A A .  57 GLN CD   1 1 
        4  6739 1 1  57 GLN CG   C  -4.025   4.468  -0.526 1.00 . A A .  57 GLN CG   1 1 
        4  6740 1 1  57 GLN H    H  -4.001   1.771  -2.753 1.00 . A A .  57 GLN H    1 1 
        4  6741 1 1  57 GLN HA   H  -5.669   3.191  -2.245 1.00 . A A .  57 GLN HA   1 1 
        4  6742 1 1  57 GLN HB2  H  -3.453   5.227  -2.424 1.00 . A A .  57 GLN HB2  1 1 
        4  6743 1 1  57 GLN HB3  H  -5.097   5.629  -1.944 1.00 . A A .  57 GLN HB3  1 1 
        4  6744 1 1  57 GLN HE21 H  -5.183   6.701  -0.644 1.00 . A A .  57 GLN HE21 1 1 
        4  6745 1 1  57 GLN HE22 H  -4.425   7.544   0.659 1.00 . A A .  57 GLN HE22 1 1 
        4  6746 1 1  57 GLN HG2  H  -4.844   3.890  -0.124 1.00 . A A .  57 GLN HG2  1 1 
        4  6747 1 1  57 GLN HG3  H  -3.126   3.869  -0.522 1.00 . A A .  57 GLN HG3  1 1 
        4  6748 1 1  57 GLN N    N  -3.827   2.696  -3.022 1.00 . A A .  57 GLN N    1 1 
        4  6749 1 1  57 GLN NE2  N  -4.546   6.749   0.100 1.00 . A A .  57 GLN NE2  1 1 
        4  6750 1 1  57 GLN O    O  -5.209   5.346  -4.487 1.00 . A A .  57 GLN O    1 1 
        4  6751 1 1  57 GLN OE1  O  -2.984   5.649   1.278 1.00 . A A .  57 GLN OE1  1 1 
        4  6752 1 1  58 ILE C    C  -8.101   4.660  -5.749 1.00 . A A .  58 ILE C    1 1 
        4  6753 1 1  58 ILE CA   C  -6.874   3.821  -6.041 1.00 . A A .  58 ILE CA   1 1 
        4  6754 1 1  58 ILE CB   C  -7.262   2.628  -6.935 1.00 . A A .  58 ILE CB   1 1 
        4  6755 1 1  58 ILE CD1  C  -4.768   2.123  -7.169 1.00 . A A .  58 ILE CD1  1 1 
        4  6756 1 1  58 ILE CG1  C  -6.157   1.565  -6.928 1.00 . A A .  58 ILE CG1  1 1 
        4  6757 1 1  58 ILE CG2  C  -7.543   3.100  -8.354 1.00 . A A .  58 ILE CG2  1 1 
        4  6758 1 1  58 ILE H    H  -6.464   2.478  -4.469 1.00 . A A .  58 ILE H    1 1 
        4  6759 1 1  58 ILE HA   H  -6.151   4.426  -6.569 1.00 . A A .  58 ILE HA   1 1 
        4  6760 1 1  58 ILE HB   H  -8.169   2.194  -6.542 1.00 . A A .  58 ILE HB   1 1 
        4  6761 1 1  58 ILE HD11 H  -4.530   2.841  -6.397 1.00 . A A .  58 ILE HD11 1 1 
        4  6762 1 1  58 ILE HD12 H  -4.049   1.319  -7.146 1.00 . A A .  58 ILE HD12 1 1 
        4  6763 1 1  58 ILE HD13 H  -4.738   2.608  -8.133 1.00 . A A .  58 ILE HD13 1 1 
        4  6764 1 1  58 ILE HG12 H  -6.150   1.071  -5.969 1.00 . A A .  58 ILE HG12 1 1 
        4  6765 1 1  58 ILE HG13 H  -6.362   0.839  -7.701 1.00 . A A .  58 ILE HG13 1 1 
        4  6766 1 1  58 ILE HG21 H  -8.032   4.062  -8.323 1.00 . A A .  58 ILE HG21 1 1 
        4  6767 1 1  58 ILE HG22 H  -6.612   3.186  -8.895 1.00 . A A .  58 ILE HG22 1 1 
        4  6768 1 1  58 ILE HG23 H  -8.183   2.386  -8.851 1.00 . A A .  58 ILE HG23 1 1 
        4  6769 1 1  58 ILE N    N  -6.273   3.386  -4.796 1.00 . A A .  58 ILE N    1 1 
        4  6770 1 1  58 ILE O    O  -9.172   4.129  -5.453 1.00 . A A .  58 ILE O    1 1 
        4  6771 1 1  59 ASN C    C -10.085   6.779  -6.670 1.00 . A A .  59 ASN C    1 1 
        4  6772 1 1  59 ASN CA   C  -9.046   6.881  -5.569 1.00 . A A .  59 ASN CA   1 1 
        4  6773 1 1  59 ASN CB   C  -8.530   8.316  -5.462 1.00 . A A .  59 ASN CB   1 1 
        4  6774 1 1  59 ASN CG   C  -9.614   9.300  -5.069 1.00 . A A .  59 ASN CG   1 1 
        4  6775 1 1  59 ASN H    H  -7.076   6.352  -6.077 1.00 . A A .  59 ASN H    1 1 
        4  6776 1 1  59 ASN HA   H  -9.497   6.597  -4.630 1.00 . A A .  59 ASN HA   1 1 
        4  6777 1 1  59 ASN HB2  H  -7.751   8.352  -4.716 1.00 . A A .  59 ASN HB2  1 1 
        4  6778 1 1  59 ASN HB3  H  -8.121   8.615  -6.418 1.00 . A A .  59 ASN HB3  1 1 
        4  6779 1 1  59 ASN HD21 H  -8.319  10.806  -5.178 1.00 . A A .  59 ASN HD21 1 1 
        4  6780 1 1  59 ASN HD22 H  -9.933  11.234  -4.733 1.00 . A A .  59 ASN HD22 1 1 
        4  6781 1 1  59 ASN N    N  -7.946   5.975  -5.830 1.00 . A A .  59 ASN N    1 1 
        4  6782 1 1  59 ASN ND2  N  -9.252  10.576  -4.985 1.00 . A A .  59 ASN ND2  1 1 
        4  6783 1 1  59 ASN O    O  -9.958   7.413  -7.717 1.00 . A A .  59 ASN O    1 1 
        4  6784 1 1  59 ASN OD1  O -10.762   8.920  -4.840 1.00 . A A .  59 ASN OD1  1 1 
        4  6785 1 1  60 SER C    C -12.953   7.102  -7.637 1.00 . A A .  60 SER C    1 1 
        4  6786 1 1  60 SER CA   C -12.183   5.801  -7.409 1.00 . A A .  60 SER CA   1 1 
        4  6787 1 1  60 SER CB   C -13.145   4.704  -6.951 1.00 . A A .  60 SER CB   1 1 
        4  6788 1 1  60 SER H    H -11.174   5.501  -5.573 1.00 . A A .  60 SER H    1 1 
        4  6789 1 1  60 SER HA   H -11.729   5.500  -8.341 1.00 . A A .  60 SER HA   1 1 
        4  6790 1 1  60 SER HB2  H -13.610   4.253  -7.813 1.00 . A A .  60 SER HB2  1 1 
        4  6791 1 1  60 SER HB3  H -12.595   3.952  -6.404 1.00 . A A .  60 SER HB3  1 1 
        4  6792 1 1  60 SER HG   H -13.766   5.849  -5.486 1.00 . A A .  60 SER HG   1 1 
        4  6793 1 1  60 SER N    N -11.116   5.981  -6.430 1.00 . A A .  60 SER N    1 1 
        4  6794 1 1  60 SER O    O -13.738   7.208  -8.578 1.00 . A A .  60 SER O    1 1 
        4  6795 1 1  60 SER OG   O -14.156   5.232  -6.111 1.00 . A A .  60 SER OG   1 1 
        4  6796 1 1  61 ARG C    C -12.485  10.389  -7.588 1.00 . A A .  61 ARG C    1 1 
        4  6797 1 1  61 ARG CA   C -13.401   9.380  -6.904 1.00 . A A .  61 ARG CA   1 1 
        4  6798 1 1  61 ARG CB   C -13.819   9.899  -5.526 1.00 . A A .  61 ARG CB   1 1 
        4  6799 1 1  61 ARG CD   C -14.749  12.237  -5.441 1.00 . A A .  61 ARG CD   1 1 
        4  6800 1 1  61 ARG CG   C -15.077  10.756  -5.552 1.00 . A A .  61 ARG CG   1 1 
        4  6801 1 1  61 ARG CZ   C -13.677  13.638  -3.727 1.00 . A A .  61 ARG CZ   1 1 
        4  6802 1 1  61 ARG H    H -12.086   7.959  -6.046 1.00 . A A .  61 ARG H    1 1 
        4  6803 1 1  61 ARG HA   H -14.282   9.237  -7.512 1.00 . A A .  61 ARG HA   1 1 
        4  6804 1 1  61 ARG HB2  H -13.998   9.057  -4.875 1.00 . A A .  61 ARG HB2  1 1 
        4  6805 1 1  61 ARG HB3  H -13.014  10.493  -5.118 1.00 . A A .  61 ARG HB3  1 1 
        4  6806 1 1  61 ARG HD2  H -13.873  12.444  -6.037 1.00 . A A .  61 ARG HD2  1 1 
        4  6807 1 1  61 ARG HD3  H -15.585  12.805  -5.823 1.00 . A A .  61 ARG HD3  1 1 
        4  6808 1 1  61 ARG HE   H -14.947  12.147  -3.350 1.00 . A A .  61 ARG HE   1 1 
        4  6809 1 1  61 ARG HG2  H -15.599  10.582  -6.481 1.00 . A A .  61 ARG HG2  1 1 
        4  6810 1 1  61 ARG HG3  H -15.709  10.472  -4.724 1.00 . A A .  61 ARG HG3  1 1 
        4  6811 1 1  61 ARG HH11 H -13.173  14.092  -5.632 1.00 . A A .  61 ARG HH11 1 1 
        4  6812 1 1  61 ARG HH12 H -12.430  15.073  -4.413 1.00 . A A .  61 ARG HH12 1 1 
        4  6813 1 1  61 ARG HH21 H -13.975  13.435  -1.739 1.00 . A A .  61 ARG HH21 1 1 
        4  6814 1 1  61 ARG HH22 H -12.884  14.699  -2.201 1.00 . A A .  61 ARG HH22 1 1 
        4  6815 1 1  61 ARG N    N -12.726   8.091  -6.778 1.00 . A A .  61 ARG N    1 1 
        4  6816 1 1  61 ARG NE   N -14.491  12.641  -4.062 1.00 . A A .  61 ARG NE   1 1 
        4  6817 1 1  61 ARG NH1  N -13.041  14.324  -4.668 1.00 . A A .  61 ARG NH1  1 1 
        4  6818 1 1  61 ARG NH2  N -13.497  13.950  -2.451 1.00 . A A .  61 ARG NH2  1 1 
        4  6819 1 1  61 ARG O    O -12.667  11.600  -7.466 1.00 . A A .  61 ARG O    1 1 
        4  6820 1 1  62 TRP C    C  -9.794   9.977 -10.125 1.00 . A A .  62 TRP C    1 1 
        4  6821 1 1  62 TRP CA   C -10.541  10.722  -9.015 1.00 . A A .  62 TRP CA   1 1 
        4  6822 1 1  62 TRP CB   C  -9.531  11.308  -8.026 1.00 . A A .  62 TRP CB   1 1 
        4  6823 1 1  62 TRP CD1  C -10.399  13.541  -7.115 1.00 . A A .  62 TRP CD1  1 1 
        4  6824 1 1  62 TRP CD2  C  -8.799  13.741  -8.670 1.00 . A A .  62 TRP CD2  1 1 
        4  6825 1 1  62 TRP CE2  C  -9.187  15.030  -8.256 1.00 . A A .  62 TRP CE2  1 1 
        4  6826 1 1  62 TRP CE3  C  -7.804  13.617  -9.643 1.00 . A A .  62 TRP CE3  1 1 
        4  6827 1 1  62 TRP CG   C  -9.588  12.802  -7.929 1.00 . A A .  62 TRP CG   1 1 
        4  6828 1 1  62 TRP CH2  C  -7.640  16.033  -9.732 1.00 . A A .  62 TRP CH2  1 1 
        4  6829 1 1  62 TRP CZ2  C  -8.612  16.184  -8.781 1.00 . A A .  62 TRP CZ2  1 1 
        4  6830 1 1  62 TRP CZ3  C  -7.234  14.764 -10.163 1.00 . A A .  62 TRP CZ3  1 1 
        4  6831 1 1  62 TRP H    H -11.424   8.899  -8.358 1.00 . A A .  62 TRP H    1 1 
        4  6832 1 1  62 TRP HA   H -11.094  11.533  -9.460 1.00 . A A .  62 TRP HA   1 1 
        4  6833 1 1  62 TRP HB2  H  -9.725  10.904  -7.043 1.00 . A A .  62 TRP HB2  1 1 
        4  6834 1 1  62 TRP HB3  H  -8.534  11.030  -8.333 1.00 . A A .  62 TRP HB3  1 1 
        4  6835 1 1  62 TRP HD1  H -11.117  13.120  -6.428 1.00 . A A .  62 TRP HD1  1 1 
        4  6836 1 1  62 TRP HE1  H -10.622  15.612  -6.840 1.00 . A A .  62 TRP HE1  1 1 
        4  6837 1 1  62 TRP HE3  H  -7.478  12.647  -9.987 1.00 . A A .  62 TRP HE3  1 1 
        4  6838 1 1  62 TRP HH2  H  -7.168  16.902 -10.166 1.00 . A A .  62 TRP HH2  1 1 
        4  6839 1 1  62 TRP HZ2  H  -8.914  17.171  -8.459 1.00 . A A .  62 TRP HZ2  1 1 
        4  6840 1 1  62 TRP HZ3  H  -6.464  14.688 -10.916 1.00 . A A .  62 TRP HZ3  1 1 
        4  6841 1 1  62 TRP N    N -11.496   9.871  -8.309 1.00 . A A .  62 TRP N    1 1 
        4  6842 1 1  62 TRP NE1  N -10.164  14.881  -7.307 1.00 . A A .  62 TRP NE1  1 1 
        4  6843 1 1  62 TRP O    O  -9.135  10.606 -10.954 1.00 . A A .  62 TRP O    1 1 
        4  6844 1 1  63 TRP C    C -10.084   6.859 -11.835 1.00 . A A .  63 TRP C    1 1 
        4  6845 1 1  63 TRP CA   C  -9.170   7.863 -11.147 1.00 . A A .  63 TRP CA   1 1 
        4  6846 1 1  63 TRP CB   C  -7.987   7.129 -10.506 1.00 . A A .  63 TRP CB   1 1 
        4  6847 1 1  63 TRP CD1  C  -6.297   8.088  -8.822 1.00 . A A .  63 TRP CD1  1 1 
        4  6848 1 1  63 TRP CD2  C  -6.311   9.091 -10.818 1.00 . A A .  63 TRP CD2  1 1 
        4  6849 1 1  63 TRP CE2  C  -5.346   9.720 -10.015 1.00 . A A .  63 TRP CE2  1 1 
        4  6850 1 1  63 TRP CE3  C  -6.509   9.542 -12.115 1.00 . A A .  63 TRP CE3  1 1 
        4  6851 1 1  63 TRP CG   C  -6.903   8.053 -10.046 1.00 . A A .  63 TRP CG   1 1 
        4  6852 1 1  63 TRP CH2  C  -4.801  11.214 -11.764 1.00 . A A .  63 TRP CH2  1 1 
        4  6853 1 1  63 TRP CZ2  C  -4.578  10.788 -10.479 1.00 . A A .  63 TRP CZ2  1 1 
        4  6854 1 1  63 TRP CZ3  C  -5.760  10.594 -12.578 1.00 . A A .  63 TRP CZ3  1 1 
        4  6855 1 1  63 TRP H    H -10.393   8.185  -9.453 1.00 . A A .  63 TRP H    1 1 
        4  6856 1 1  63 TRP HA   H  -8.791   8.549 -11.888 1.00 . A A .  63 TRP HA   1 1 
        4  6857 1 1  63 TRP HB2  H  -8.335   6.568  -9.653 1.00 . A A .  63 TRP HB2  1 1 
        4  6858 1 1  63 TRP HB3  H  -7.561   6.449 -11.230 1.00 . A A .  63 TRP HB3  1 1 
        4  6859 1 1  63 TRP HD1  H  -6.533   7.421  -8.005 1.00 . A A .  63 TRP HD1  1 1 
        4  6860 1 1  63 TRP HE1  H  -4.779   9.313  -8.033 1.00 . A A .  63 TRP HE1  1 1 
        4  6861 1 1  63 TRP HE3  H  -7.236   9.076 -12.758 1.00 . A A .  63 TRP HE3  1 1 
        4  6862 1 1  63 TRP HH2  H  -4.234  12.039 -12.168 1.00 . A A .  63 TRP HH2  1 1 
        4  6863 1 1  63 TRP HZ2  H  -3.835  11.272  -9.862 1.00 . A A .  63 TRP HZ2  1 1 
        4  6864 1 1  63 TRP HZ3  H  -5.925  10.956 -13.583 1.00 . A A .  63 TRP HZ3  1 1 
        4  6865 1 1  63 TRP N    N  -9.872   8.647 -10.137 1.00 . A A .  63 TRP N    1 1 
        4  6866 1 1  63 TRP NE1  N  -5.351   9.088  -8.797 1.00 . A A .  63 TRP NE1  1 1 
        4  6867 1 1  63 TRP O    O -10.458   7.033 -12.994 1.00 . A A .  63 TRP O    1 1 
        4  6868 1 1  64 CYS C    C -12.724   4.956 -11.385 1.00 . A A .  64 CYS C    1 1 
        4  6869 1 1  64 CYS CA   C -11.250   4.739 -11.681 1.00 . A A .  64 CYS CA   1 1 
        4  6870 1 1  64 CYS CB   C -10.813   3.370 -11.154 1.00 . A A .  64 CYS CB   1 1 
        4  6871 1 1  64 CYS H    H -10.051   5.712 -10.216 1.00 . A A .  64 CYS H    1 1 
        4  6872 1 1  64 CYS HA   H -11.119   4.763 -12.756 1.00 . A A .  64 CYS HA   1 1 
        4  6873 1 1  64 CYS HB2  H -11.145   2.607 -11.841 1.00 . A A .  64 CYS HB2  1 1 
        4  6874 1 1  64 CYS HB3  H  -9.735   3.346 -11.092 1.00 . A A .  64 CYS HB3  1 1 
        4  6875 1 1  64 CYS N    N -10.411   5.791 -11.124 1.00 . A A .  64 CYS N    1 1 
        4  6876 1 1  64 CYS O    O -13.091   5.639 -10.431 1.00 . A A .  64 CYS O    1 1 
        4  6877 1 1  64 CYS SG   S -11.474   2.951  -9.505 1.00 . A A .  64 CYS SG   1 1 
        4  6878 1 1  65 ASN C    C -15.554   3.267 -11.291 1.00 . A A .  65 ASN C    1 1 
        4  6879 1 1  65 ASN CA   C -15.006   4.456 -12.074 1.00 . A A .  65 ASN CA   1 1 
        4  6880 1 1  65 ASN CB   C -15.678   4.531 -13.446 1.00 . A A .  65 ASN CB   1 1 
        4  6881 1 1  65 ASN CG   C -16.981   5.305 -13.412 1.00 . A A .  65 ASN CG   1 1 
        4  6882 1 1  65 ASN H    H -13.187   3.821 -12.961 1.00 . A A .  65 ASN H    1 1 
        4  6883 1 1  65 ASN HA   H -15.221   5.362 -11.527 1.00 . A A .  65 ASN HA   1 1 
        4  6884 1 1  65 ASN HB2  H -15.010   5.019 -14.141 1.00 . A A .  65 ASN HB2  1 1 
        4  6885 1 1  65 ASN HB3  H -15.884   3.530 -13.795 1.00 . A A .  65 ASN HB3  1 1 
        4  6886 1 1  65 ASN HD21 H -17.933   3.720 -12.681 1.00 . A A .  65 ASN HD21 1 1 
        4  6887 1 1  65 ASN HD22 H -18.901   5.129 -12.928 1.00 . A A .  65 ASN HD22 1 1 
        4  6888 1 1  65 ASN N    N -13.559   4.354 -12.222 1.00 . A A .  65 ASN N    1 1 
        4  6889 1 1  65 ASN ND2  N -18.046   4.652 -12.961 1.00 . A A .  65 ASN ND2  1 1 
        4  6890 1 1  65 ASN O    O -15.657   2.159 -11.816 1.00 . A A .  65 ASN O    1 1 
        4  6891 1 1  65 ASN OD1  O -17.031   6.478 -13.785 1.00 . A A .  65 ASN OD1  1 1 
        4  6892 1 1  66 ASP C    C -17.957   2.460  -9.174 1.00 . A A .  66 ASP C    1 1 
        4  6893 1 1  66 ASP CA   C -16.431   2.454  -9.170 1.00 . A A .  66 ASP CA   1 1 
        4  6894 1 1  66 ASP CB   C -15.911   2.621  -7.743 1.00 . A A .  66 ASP CB   1 1 
        4  6895 1 1  66 ASP CG   C -16.549   3.795  -7.027 1.00 . A A .  66 ASP CG   1 1 
        4  6896 1 1  66 ASP H    H -15.788   4.411  -9.671 1.00 . A A .  66 ASP H    1 1 
        4  6897 1 1  66 ASP HA   H -16.086   1.508  -9.557 1.00 . A A .  66 ASP HA   1 1 
        4  6898 1 1  66 ASP HB2  H -16.123   1.723  -7.182 1.00 . A A .  66 ASP HB2  1 1 
        4  6899 1 1  66 ASP HB3  H -14.843   2.777  -7.774 1.00 . A A .  66 ASP HB3  1 1 
        4  6900 1 1  66 ASP N    N -15.898   3.505 -10.029 1.00 . A A .  66 ASP N    1 1 
        4  6901 1 1  66 ASP O    O -18.590   1.442  -8.893 1.00 . A A .  66 ASP O    1 1 
        4  6902 1 1  66 ASP OD1  O -16.670   4.874  -7.645 1.00 . A A .  66 ASP OD1  1 1 
        4  6903 1 1  66 ASP OD2  O -16.927   3.637  -5.847 1.00 . A A .  66 ASP OD2  1 1 
        4  6904 1 1  67 GLY C    C -20.608   3.818  -8.154 1.00 . A A .  67 GLY C    1 1 
        4  6905 1 1  67 GLY CA   C -19.988   3.722  -9.536 1.00 . A A .  67 GLY CA   1 1 
        4  6906 1 1  67 GLY H    H -17.985   4.386  -9.718 1.00 . A A .  67 GLY H    1 1 
        4  6907 1 1  67 GLY HA2  H -20.391   2.856 -10.039 1.00 . A A .  67 GLY HA2  1 1 
        4  6908 1 1  67 GLY HA3  H -20.253   4.605 -10.097 1.00 . A A .  67 GLY HA3  1 1 
        4  6909 1 1  67 GLY N    N -18.541   3.609  -9.498 1.00 . A A .  67 GLY N    1 1 
        4  6910 1 1  67 GLY O    O -21.756   4.240  -8.013 1.00 . A A .  67 GLY O    1 1 
        4  6911 1 1  68 ARG C    C -20.084   4.836  -5.132 1.00 . A A .  68 ARG C    1 1 
        4  6912 1 1  68 ARG CA   C -20.340   3.470  -5.759 1.00 . A A .  68 ARG CA   1 1 
        4  6913 1 1  68 ARG CB   C -19.670   2.378  -4.922 1.00 . A A .  68 ARG CB   1 1 
        4  6914 1 1  68 ARG CD   C -19.955  -0.052  -4.349 1.00 . A A .  68 ARG CD   1 1 
        4  6915 1 1  68 ARG CG   C -19.884   0.975  -5.468 1.00 . A A .  68 ARG CG   1 1 
        4  6916 1 1  68 ARG CZ   C -18.463  -1.068  -2.677 1.00 . A A .  68 ARG CZ   1 1 
        4  6917 1 1  68 ARG H    H -18.946   3.097  -7.307 1.00 . A A .  68 ARG H    1 1 
        4  6918 1 1  68 ARG HA   H -21.405   3.291  -5.781 1.00 . A A .  68 ARG HA   1 1 
        4  6919 1 1  68 ARG HB2  H -18.608   2.569  -4.887 1.00 . A A .  68 ARG HB2  1 1 
        4  6920 1 1  68 ARG HB3  H -20.067   2.415  -3.919 1.00 . A A .  68 ARG HB3  1 1 
        4  6921 1 1  68 ARG HD2  H -20.713   0.255  -3.644 1.00 . A A .  68 ARG HD2  1 1 
        4  6922 1 1  68 ARG HD3  H -20.225  -1.008  -4.773 1.00 . A A .  68 ARG HD3  1 1 
        4  6923 1 1  68 ARG HE   H -17.952   0.411  -3.915 1.00 . A A .  68 ARG HE   1 1 
        4  6924 1 1  68 ARG HG2  H -20.810   0.952  -6.022 1.00 . A A .  68 ARG HG2  1 1 
        4  6925 1 1  68 ARG HG3  H -19.063   0.725  -6.123 1.00 . A A .  68 ARG HG3  1 1 
        4  6926 1 1  68 ARG HH11 H -20.328  -1.848  -2.734 1.00 . A A .  68 ARG HH11 1 1 
        4  6927 1 1  68 ARG HH12 H -19.264  -2.551  -1.562 1.00 . A A .  68 ARG HH12 1 1 
        4  6928 1 1  68 ARG HH21 H -16.544  -0.511  -2.376 1.00 . A A .  68 ARG HH21 1 1 
        4  6929 1 1  68 ARG HH22 H -17.113  -1.791  -1.358 1.00 . A A .  68 ARG HH22 1 1 
        4  6930 1 1  68 ARG N    N -19.852   3.425  -7.133 1.00 . A A .  68 ARG N    1 1 
        4  6931 1 1  68 ARG NE   N -18.681  -0.186  -3.649 1.00 . A A .  68 ARG NE   1 1 
        4  6932 1 1  68 ARG NH1  N -19.431  -1.890  -2.292 1.00 . A A .  68 ARG NH1  1 1 
        4  6933 1 1  68 ARG NH2  N -17.276  -1.128  -2.089 1.00 . A A .  68 ARG NH2  1 1 
        4  6934 1 1  68 ARG O    O -20.533   5.113  -4.021 1.00 . A A .  68 ARG O    1 1 
        4  6935 1 1  69 THR C    C -19.436   8.086  -6.394 1.00 . A A .  69 THR C    1 1 
        4  6936 1 1  69 THR CA   C -19.044   7.023  -5.369 1.00 . A A .  69 THR CA   1 1 
        4  6937 1 1  69 THR CB   C -17.545   7.167  -5.047 1.00 . A A .  69 THR CB   1 1 
        4  6938 1 1  69 THR CG2  C -17.299   8.361  -4.137 1.00 . A A .  69 THR CG2  1 1 
        4  6939 1 1  69 THR H    H -19.030   5.406  -6.733 1.00 . A A .  69 THR H    1 1 
        4  6940 1 1  69 THR HA   H -19.605   7.189  -4.460 1.00 . A A .  69 THR HA   1 1 
        4  6941 1 1  69 THR HB   H -17.006   7.319  -5.970 1.00 . A A .  69 THR HB   1 1 
        4  6942 1 1  69 THR HG1  H -16.346   5.604  -4.936 1.00 . A A .  69 THR HG1  1 1 
        4  6943 1 1  69 THR HG21 H -18.021   8.356  -3.333 1.00 . A A .  69 THR HG21 1 1 
        4  6944 1 1  69 THR HG22 H -16.302   8.300  -3.725 1.00 . A A .  69 THR HG22 1 1 
        4  6945 1 1  69 THR HG23 H -17.400   9.273  -4.705 1.00 . A A .  69 THR HG23 1 1 
        4  6946 1 1  69 THR N    N -19.360   5.685  -5.854 1.00 . A A .  69 THR N    1 1 
        4  6947 1 1  69 THR O    O -18.710   8.324  -7.361 1.00 . A A .  69 THR O    1 1 
        4  6948 1 1  69 THR OG1  O -17.063   5.973  -4.416 1.00 . A A .  69 THR OG1  1 1 
        4  6949 1 1  70 PRO C    C -20.185  11.019  -7.101 1.00 . A A .  70 PRO C    1 1 
        4  6950 1 1  70 PRO CA   C -21.077   9.782  -7.112 1.00 . A A .  70 PRO CA   1 1 
        4  6951 1 1  70 PRO CB   C -22.469  10.120  -6.570 1.00 . A A .  70 PRO CB   1 1 
        4  6952 1 1  70 PRO CD   C -21.520   8.522  -5.071 1.00 . A A .  70 PRO CD   1 1 
        4  6953 1 1  70 PRO CG   C -22.432   9.715  -5.138 1.00 . A A .  70 PRO CG   1 1 
        4  6954 1 1  70 PRO HA   H -21.161   9.411  -8.122 1.00 . A A .  70 PRO HA   1 1 
        4  6955 1 1  70 PRO HB2  H -22.652  11.180  -6.677 1.00 . A A .  70 PRO HB2  1 1 
        4  6956 1 1  70 PRO HB3  H -23.216   9.564  -7.119 1.00 . A A .  70 PRO HB3  1 1 
        4  6957 1 1  70 PRO HD2  H -20.989   8.505  -4.131 1.00 . A A .  70 PRO HD2  1 1 
        4  6958 1 1  70 PRO HD3  H -22.082   7.609  -5.207 1.00 . A A .  70 PRO HD3  1 1 
        4  6959 1 1  70 PRO HG2  H -22.039  10.522  -4.538 1.00 . A A .  70 PRO HG2  1 1 
        4  6960 1 1  70 PRO HG3  H -23.424   9.447  -4.807 1.00 . A A .  70 PRO HG3  1 1 
        4  6961 1 1  70 PRO N    N -20.593   8.741  -6.197 1.00 . A A .  70 PRO N    1 1 
        4  6962 1 1  70 PRO O    O -20.259  11.842  -6.188 1.00 . A A .  70 PRO O    1 1 
        4  6963 1 1  71 GLY C    C -17.034  11.886  -8.587 1.00 . A A .  71 GLY C    1 1 
        4  6964 1 1  71 GLY CA   C -18.449  12.283  -8.213 1.00 . A A .  71 GLY CA   1 1 
        4  6965 1 1  71 GLY H    H -19.331  10.456  -8.821 1.00 . A A .  71 GLY H    1 1 
        4  6966 1 1  71 GLY HA2  H -18.429  12.786  -7.257 1.00 . A A .  71 GLY HA2  1 1 
        4  6967 1 1  71 GLY HA3  H -18.830  12.966  -8.959 1.00 . A A .  71 GLY HA3  1 1 
        4  6968 1 1  71 GLY N    N -19.344  11.144  -8.122 1.00 . A A .  71 GLY N    1 1 
        4  6969 1 1  71 GLY O    O -16.078  12.579  -8.240 1.00 . A A .  71 GLY O    1 1 
        4  6970 1 1  72 SER C    C -14.957  11.220 -10.738 1.00 . A A .  72 SER C    1 1 
        4  6971 1 1  72 SER CA   C -15.594  10.275  -9.716 1.00 . A A .  72 SER CA   1 1 
        4  6972 1 1  72 SER CB   C -15.727   8.868 -10.304 1.00 . A A .  72 SER CB   1 1 
        4  6973 1 1  72 SER H    H -17.702  10.257  -9.536 1.00 . A A .  72 SER H    1 1 
        4  6974 1 1  72 SER HA   H -14.961  10.233  -8.843 1.00 . A A .  72 SER HA   1 1 
        4  6975 1 1  72 SER HB2  H -14.796   8.587 -10.771 1.00 . A A .  72 SER HB2  1 1 
        4  6976 1 1  72 SER HB3  H -15.957   8.171  -9.512 1.00 . A A .  72 SER HB3  1 1 
        4  6977 1 1  72 SER HG   H -17.496   9.361 -10.988 1.00 . A A .  72 SER HG   1 1 
        4  6978 1 1  72 SER N    N -16.902  10.768  -9.295 1.00 . A A .  72 SER N    1 1 
        4  6979 1 1  72 SER O    O -15.001  12.439 -10.576 1.00 . A A .  72 SER O    1 1 
        4  6980 1 1  72 SER OG   O -16.758   8.815 -11.273 1.00 . A A .  72 SER OG   1 1 
        4  6981 1 1  73 ARG C    C -13.377  10.540 -14.014 1.00 . A A .  73 ARG C    1 1 
        4  6982 1 1  73 ARG CA   C -13.729  11.443 -12.835 1.00 . A A .  73 ARG CA   1 1 
        4  6983 1 1  73 ARG CB   C -12.468  12.123 -12.300 1.00 . A A .  73 ARG CB   1 1 
        4  6984 1 1  73 ARG CD   C -11.862  14.253 -13.489 1.00 . A A .  73 ARG CD   1 1 
        4  6985 1 1  73 ARG CG   C -12.556  13.640 -12.283 1.00 . A A .  73 ARG CG   1 1 
        4  6986 1 1  73 ARG CZ   C -12.548  15.203 -15.653 1.00 . A A .  73 ARG CZ   1 1 
        4  6987 1 1  73 ARG H    H -14.361   9.679 -11.883 1.00 . A A .  73 ARG H    1 1 
        4  6988 1 1  73 ARG HA   H -14.430  12.196 -13.165 1.00 . A A .  73 ARG HA   1 1 
        4  6989 1 1  73 ARG HB2  H -12.290  11.783 -11.290 1.00 . A A .  73 ARG HB2  1 1 
        4  6990 1 1  73 ARG HB3  H -11.629  11.840 -12.919 1.00 . A A .  73 ARG HB3  1 1 
        4  6991 1 1  73 ARG HD2  H -11.500  15.234 -13.221 1.00 . A A .  73 ARG HD2  1 1 
        4  6992 1 1  73 ARG HD3  H -11.027  13.624 -13.766 1.00 . A A .  73 ARG HD3  1 1 
        4  6993 1 1  73 ARG HE   H -13.565  13.815 -14.642 1.00 . A A .  73 ARG HE   1 1 
        4  6994 1 1  73 ARG HG2  H -13.595  13.932 -12.294 1.00 . A A .  73 ARG HG2  1 1 
        4  6995 1 1  73 ARG HG3  H -12.085  14.009 -11.383 1.00 . A A .  73 ARG HG3  1 1 
        4  6996 1 1  73 ARG HH11 H -10.815  15.938 -14.917 1.00 . A A .  73 ARG HH11 1 1 
        4  6997 1 1  73 ARG HH12 H -11.313  16.596 -16.439 1.00 . A A .  73 ARG HH12 1 1 
        4  6998 1 1  73 ARG HH21 H -14.228  14.676 -16.647 1.00 . A A .  73 ARG HH21 1 1 
        4  6999 1 1  73 ARG HH22 H -13.253  15.879 -17.422 1.00 . A A .  73 ARG HH22 1 1 
        4  7000 1 1  73 ARG N    N -14.369  10.654 -11.790 1.00 . A A .  73 ARG N    1 1 
        4  7001 1 1  73 ARG NE   N -12.761  14.377 -14.634 1.00 . A A .  73 ARG NE   1 1 
        4  7002 1 1  73 ARG NH1  N -11.470  15.976 -15.671 1.00 . A A .  73 ARG NH1  1 1 
        4  7003 1 1  73 ARG NH2  N -13.414  15.257 -16.657 1.00 . A A .  73 ARG NH2  1 1 
        4  7004 1 1  73 ARG O    O -13.605  10.891 -15.172 1.00 . A A .  73 ARG O    1 1 
        4  7005 1 1  74 ASN C    C -11.245   8.872 -15.501 1.00 . A A .  74 ASN C    1 1 
        4  7006 1 1  74 ASN CA   C -12.440   8.380 -14.697 1.00 . A A .  74 ASN CA   1 1 
        4  7007 1 1  74 ASN CB   C -13.614   8.068 -15.629 1.00 . A A .  74 ASN CB   1 1 
        4  7008 1 1  74 ASN CG   C -13.570   6.649 -16.163 1.00 . A A .  74 ASN CG   1 1 
        4  7009 1 1  74 ASN H    H -12.679   9.167 -12.748 1.00 . A A .  74 ASN H    1 1 
        4  7010 1 1  74 ASN HA   H -12.155   7.467 -14.172 1.00 . A A .  74 ASN HA   1 1 
        4  7011 1 1  74 ASN HB2  H -14.540   8.201 -15.090 1.00 . A A .  74 ASN HB2  1 1 
        4  7012 1 1  74 ASN HB3  H -13.590   8.749 -16.468 1.00 . A A .  74 ASN HB3  1 1 
        4  7013 1 1  74 ASN HD21 H -14.259   7.263 -17.924 1.00 . A A .  74 ASN HD21 1 1 
        4  7014 1 1  74 ASN HD22 H -13.946   5.570 -17.789 1.00 . A A .  74 ASN HD22 1 1 
        4  7015 1 1  74 ASN N    N -12.827   9.370 -13.693 1.00 . A A .  74 ASN N    1 1 
        4  7016 1 1  74 ASN ND2  N -13.965   6.477 -17.419 1.00 . A A .  74 ASN ND2  1 1 
        4  7017 1 1  74 ASN O    O -11.073   8.515 -16.667 1.00 . A A .  74 ASN O    1 1 
        4  7018 1 1  74 ASN OD1  O -13.185   5.720 -15.453 1.00 . A A .  74 ASN OD1  1 1 
        4  7019 1 1  75 LEU C    C  -8.352   9.066 -15.966 1.00 . A A .  75 LEU C    1 1 
        4  7020 1 1  75 LEU CA   C  -9.206  10.194 -15.458 1.00 . A A .  75 LEU CA   1 1 
        4  7021 1 1  75 LEU CB   C  -8.436  10.925 -14.380 1.00 . A A .  75 LEU CB   1 1 
        4  7022 1 1  75 LEU CD1  C  -7.916  13.046 -13.147 1.00 . A A .  75 LEU CD1  1 1 
        4  7023 1 1  75 LEU CD2  C  -8.425  13.120 -15.595 1.00 . A A .  75 LEU CD2  1 1 
        4  7024 1 1  75 LEU CG   C  -8.720  12.421 -14.277 1.00 . A A .  75 LEU CG   1 1 
        4  7025 1 1  75 LEU H    H -10.582   9.892 -13.914 1.00 . A A .  75 LEU H    1 1 
        4  7026 1 1  75 LEU HA   H  -9.464  10.869 -16.257 1.00 . A A .  75 LEU HA   1 1 
        4  7027 1 1  75 LEU HB2  H  -8.703  10.473 -13.433 1.00 . A A .  75 LEU HB2  1 1 
        4  7028 1 1  75 LEU HB3  H  -7.383  10.755 -14.543 1.00 . A A .  75 LEU HB3  1 1 
        4  7029 1 1  75 LEU HD11 H  -8.164  12.558 -12.217 1.00 . A A .  75 LEU HD11 1 1 
        4  7030 1 1  75 LEU HD12 H  -6.862  12.927 -13.348 1.00 . A A .  75 LEU HD12 1 1 
        4  7031 1 1  75 LEU HD13 H  -8.152  14.098 -13.077 1.00 . A A .  75 LEU HD13 1 1 
        4  7032 1 1  75 LEU HD21 H  -7.516  12.720 -16.020 1.00 . A A .  75 LEU HD21 1 1 
        4  7033 1 1  75 LEU HD22 H  -9.244  12.957 -16.281 1.00 . A A .  75 LEU HD22 1 1 
        4  7034 1 1  75 LEU HD23 H  -8.305  14.179 -15.423 1.00 . A A .  75 LEU HD23 1 1 
        4  7035 1 1  75 LEU HG   H  -9.772  12.555 -14.052 1.00 . A A .  75 LEU HG   1 1 
        4  7036 1 1  75 LEU N    N -10.407   9.669 -14.851 1.00 . A A .  75 LEU N    1 1 
        4  7037 1 1  75 LEU O    O  -7.932   9.015 -17.123 1.00 . A A .  75 LEU O    1 1 
        4  7038 1 1  76 CYS C    C  -8.126   6.022 -16.154 1.00 . A A .  76 CYS C    1 1 
        4  7039 1 1  76 CYS CA   C  -7.350   6.987 -15.268 1.00 . A A .  76 CYS CA   1 1 
        4  7040 1 1  76 CYS CB   C  -7.081   6.388 -13.908 1.00 . A A .  76 CYS CB   1 1 
        4  7041 1 1  76 CYS H    H  -8.532   8.317 -14.167 1.00 . A A .  76 CYS H    1 1 
        4  7042 1 1  76 CYS HA   H  -6.420   7.259 -15.737 1.00 . A A .  76 CYS HA   1 1 
        4  7043 1 1  76 CYS HB2  H  -7.267   7.152 -13.166 1.00 . A A .  76 CYS HB2  1 1 
        4  7044 1 1  76 CYS HB3  H  -7.764   5.572 -13.754 1.00 . A A .  76 CYS HB3  1 1 
        4  7045 1 1  76 CYS N    N  -8.127   8.170 -15.048 1.00 . A A .  76 CYS N    1 1 
        4  7046 1 1  76 CYS O    O  -7.552   5.301 -16.971 1.00 . A A .  76 CYS O    1 1 
        4  7047 1 1  76 CYS SG   S  -5.390   5.775 -13.649 1.00 . A A .  76 CYS SG   1 1 
        4  7048 1 1  77 ASN C    C  -9.929   3.712 -16.567 1.00 . A A .  77 ASN C    1 1 
        4  7049 1 1  77 ASN CA   C -10.336   5.164 -16.740 1.00 . A A .  77 ASN CA   1 1 
        4  7050 1 1  77 ASN CB   C -10.309   5.546 -18.223 1.00 . A A .  77 ASN CB   1 1 
        4  7051 1 1  77 ASN CG   C -11.633   5.286 -18.913 1.00 . A A .  77 ASN CG   1 1 
        4  7052 1 1  77 ASN H    H  -9.822   6.626 -15.296 1.00 . A A .  77 ASN H    1 1 
        4  7053 1 1  77 ASN HA   H -11.338   5.294 -16.360 1.00 . A A .  77 ASN HA   1 1 
        4  7054 1 1  77 ASN HB2  H -10.079   6.598 -18.312 1.00 . A A .  77 ASN HB2  1 1 
        4  7055 1 1  77 ASN HB3  H  -9.543   4.971 -18.722 1.00 . A A .  77 ASN HB3  1 1 
        4  7056 1 1  77 ASN HD21 H -11.701   3.452 -18.148 1.00 . A A .  77 ASN HD21 1 1 
        4  7057 1 1  77 ASN HD22 H -13.033   3.895 -19.154 1.00 . A A .  77 ASN HD22 1 1 
        4  7058 1 1  77 ASN N    N  -9.446   6.027 -15.974 1.00 . A A .  77 ASN N    1 1 
        4  7059 1 1  77 ASN ND2  N -12.178   4.091 -18.719 1.00 . A A .  77 ASN ND2  1 1 
        4  7060 1 1  77 ASN O    O  -9.718   2.989 -17.541 1.00 . A A .  77 ASN O    1 1 
        4  7061 1 1  77 ASN OD1  O -12.162   6.149 -19.613 1.00 . A A .  77 ASN OD1  1 1 
        4  7062 1 1  78 ILE C    C -10.483   1.181 -14.252 1.00 . A A .  78 ILE C    1 1 
        4  7063 1 1  78 ILE CA   C  -9.393   1.941 -15.004 1.00 . A A .  78 ILE CA   1 1 
        4  7064 1 1  78 ILE CB   C  -8.092   1.930 -14.172 1.00 . A A .  78 ILE CB   1 1 
        4  7065 1 1  78 ILE CD1  C  -7.548   2.432 -11.715 1.00 . A A .  78 ILE CD1  1 1 
        4  7066 1 1  78 ILE CG1  C  -8.380   1.625 -12.692 1.00 . A A .  78 ILE CG1  1 1 
        4  7067 1 1  78 ILE CG2  C  -7.385   3.262 -14.328 1.00 . A A .  78 ILE CG2  1 1 
        4  7068 1 1  78 ILE H    H  -9.967   3.929 -14.583 1.00 . A A .  78 ILE H    1 1 
        4  7069 1 1  78 ILE HA   H  -9.193   1.448 -15.934 1.00 . A A .  78 ILE HA   1 1 
        4  7070 1 1  78 ILE HB   H  -7.445   1.162 -14.572 1.00 . A A .  78 ILE HB   1 1 
        4  7071 1 1  78 ILE HD11 H  -6.501   2.310 -11.949 1.00 . A A .  78 ILE HD11 1 1 
        4  7072 1 1  78 ILE HD12 H  -7.814   3.476 -11.793 1.00 . A A .  78 ILE HD12 1 1 
        4  7073 1 1  78 ILE HD13 H  -7.737   2.086 -10.711 1.00 . A A .  78 ILE HD13 1 1 
        4  7074 1 1  78 ILE HG12 H  -9.419   1.835 -12.486 1.00 . A A .  78 ILE HG12 1 1 
        4  7075 1 1  78 ILE HG13 H  -8.188   0.579 -12.505 1.00 . A A .  78 ILE HG13 1 1 
        4  7076 1 1  78 ILE HG21 H  -7.379   3.546 -15.369 1.00 . A A .  78 ILE HG21 1 1 
        4  7077 1 1  78 ILE HG22 H  -7.910   4.013 -13.754 1.00 . A A .  78 ILE HG22 1 1 
        4  7078 1 1  78 ILE HG23 H  -6.371   3.177 -13.968 1.00 . A A .  78 ILE HG23 1 1 
        4  7079 1 1  78 ILE N    N  -9.799   3.299 -15.314 1.00 . A A .  78 ILE N    1 1 
        4  7080 1 1  78 ILE O    O -11.310   1.784 -13.570 1.00 . A A .  78 ILE O    1 1 
        4  7081 1 1  79 PRO C    C -11.054  -1.170 -12.188 1.00 . A A .  79 PRO C    1 1 
        4  7082 1 1  79 PRO CA   C -11.457  -0.986 -13.646 1.00 . A A .  79 PRO CA   1 1 
        4  7083 1 1  79 PRO CB   C -11.390  -2.309 -14.405 1.00 . A A .  79 PRO CB   1 1 
        4  7084 1 1  79 PRO CD   C  -9.524  -0.969 -15.121 1.00 . A A .  79 PRO CD   1 1 
        4  7085 1 1  79 PRO CG   C  -9.986  -2.389 -14.901 1.00 . A A .  79 PRO CG   1 1 
        4  7086 1 1  79 PRO HA   H -12.454  -0.572 -13.704 1.00 . A A .  79 PRO HA   1 1 
        4  7087 1 1  79 PRO HB2  H -11.621  -3.124 -13.733 1.00 . A A .  79 PRO HB2  1 1 
        4  7088 1 1  79 PRO HB3  H -12.096  -2.297 -15.221 1.00 . A A .  79 PRO HB3  1 1 
        4  7089 1 1  79 PRO HD2  H  -8.520  -0.838 -14.744 1.00 . A A .  79 PRO HD2  1 1 
        4  7090 1 1  79 PRO HD3  H  -9.568  -0.717 -16.171 1.00 . A A .  79 PRO HD3  1 1 
        4  7091 1 1  79 PRO HG2  H  -9.364  -2.872 -14.162 1.00 . A A .  79 PRO HG2  1 1 
        4  7092 1 1  79 PRO HG3  H  -9.958  -2.938 -15.831 1.00 . A A .  79 PRO HG3  1 1 
        4  7093 1 1  79 PRO N    N -10.484  -0.158 -14.347 1.00 . A A .  79 PRO N    1 1 
        4  7094 1 1  79 PRO O    O -10.020  -1.770 -11.894 1.00 . A A .  79 PRO O    1 1 
        4  7095 1 1  80 CYS C    C -11.586  -2.168  -9.361 1.00 . A A .  80 CYS C    1 1 
        4  7096 1 1  80 CYS CA   C -11.560  -0.722  -9.853 1.00 . A A .  80 CYS CA   1 1 
        4  7097 1 1  80 CYS CB   C -12.548   0.133  -9.058 1.00 . A A .  80 CYS CB   1 1 
        4  7098 1 1  80 CYS H    H -12.664  -0.154 -11.562 1.00 . A A .  80 CYS H    1 1 
        4  7099 1 1  80 CYS HA   H -10.566  -0.329  -9.703 1.00 . A A .  80 CYS HA   1 1 
        4  7100 1 1  80 CYS HB2  H -13.450  -0.435  -8.889 1.00 . A A .  80 CYS HB2  1 1 
        4  7101 1 1  80 CYS HB3  H -12.107   0.391  -8.106 1.00 . A A .  80 CYS HB3  1 1 
        4  7102 1 1  80 CYS N    N -11.857  -0.632 -11.277 1.00 . A A .  80 CYS N    1 1 
        4  7103 1 1  80 CYS O    O -10.579  -2.682  -8.882 1.00 . A A .  80 CYS O    1 1 
        4  7104 1 1  80 CYS SG   S -13.017   1.687  -9.894 1.00 . A A .  80 CYS SG   1 1 
        4  7105 1 1  81 SER C    C -11.850  -5.124  -9.639 1.00 . A A .  81 SER C    1 1 
        4  7106 1 1  81 SER CA   C -12.892  -4.196  -9.009 1.00 . A A .  81 SER CA   1 1 
        4  7107 1 1  81 SER CB   C -14.298  -4.707  -9.328 1.00 . A A .  81 SER CB   1 1 
        4  7108 1 1  81 SER H    H -13.523  -2.348  -9.830 1.00 . A A .  81 SER H    1 1 
        4  7109 1 1  81 SER HA   H -12.756  -4.206  -7.936 1.00 . A A .  81 SER HA   1 1 
        4  7110 1 1  81 SER HB2  H -14.345  -5.769  -9.144 1.00 . A A .  81 SER HB2  1 1 
        4  7111 1 1  81 SER HB3  H -15.015  -4.200  -8.697 1.00 . A A .  81 SER HB3  1 1 
        4  7112 1 1  81 SER HG   H -15.193  -3.686 -10.741 1.00 . A A .  81 SER HG   1 1 
        4  7113 1 1  81 SER N    N -12.743  -2.815  -9.462 1.00 . A A .  81 SER N    1 1 
        4  7114 1 1  81 SER O    O -11.495  -6.149  -9.058 1.00 . A A .  81 SER O    1 1 
        4  7115 1 1  81 SER OG   O -14.633  -4.464 -10.684 1.00 . A A .  81 SER OG   1 1 
        4  7116 1 1  82 ALA C    C  -9.006  -5.493 -10.849 1.00 . A A .  82 ALA C    1 1 
        4  7117 1 1  82 ALA CA   C -10.372  -5.585 -11.521 1.00 . A A .  82 ALA CA   1 1 
        4  7118 1 1  82 ALA CB   C -10.271  -5.170 -12.980 1.00 . A A .  82 ALA CB   1 1 
        4  7119 1 1  82 ALA H    H -11.687  -3.943 -11.248 1.00 . A A .  82 ALA H    1 1 
        4  7120 1 1  82 ALA HA   H -10.708  -6.612 -11.489 1.00 . A A .  82 ALA HA   1 1 
        4  7121 1 1  82 ALA HB1  H -11.193  -4.696 -13.284 1.00 . A A .  82 ALA HB1  1 1 
        4  7122 1 1  82 ALA HB2  H -10.097  -6.042 -13.591 1.00 . A A .  82 ALA HB2  1 1 
        4  7123 1 1  82 ALA HB3  H  -9.452  -4.475 -13.102 1.00 . A A .  82 ALA HB3  1 1 
        4  7124 1 1  82 ALA N    N -11.367  -4.768 -10.827 1.00 . A A .  82 ALA N    1 1 
        4  7125 1 1  82 ALA O    O  -8.081  -6.230 -11.193 1.00 . A A .  82 ALA O    1 1 
        4  7126 1 1  83 LEU C    C  -7.751  -4.999  -7.752 1.00 . A A .  83 LEU C    1 1 
        4  7127 1 1  83 LEU CA   C  -7.642  -4.406  -9.150 1.00 . A A .  83 LEU CA   1 1 
        4  7128 1 1  83 LEU CB   C  -7.281  -2.917  -9.066 1.00 . A A .  83 LEU CB   1 1 
        4  7129 1 1  83 LEU CD1  C  -6.833  -2.054  -6.752 1.00 . A A .  83 LEU CD1  1 1 
        4  7130 1 1  83 LEU CD2  C  -8.340  -0.782  -8.287 1.00 . A A .  83 LEU CD2  1 1 
        4  7131 1 1  83 LEU CG   C  -7.862  -2.163  -7.866 1.00 . A A .  83 LEU CG   1 1 
        4  7132 1 1  83 LEU H    H  -9.669  -4.046  -9.656 1.00 . A A .  83 LEU H    1 1 
        4  7133 1 1  83 LEU HA   H  -6.863  -4.925  -9.688 1.00 . A A .  83 LEU HA   1 1 
        4  7134 1 1  83 LEU HB2  H  -6.204  -2.833  -9.028 1.00 . A A .  83 LEU HB2  1 1 
        4  7135 1 1  83 LEU HB3  H  -7.629  -2.434  -9.966 1.00 . A A .  83 LEU HB3  1 1 
        4  7136 1 1  83 LEU HD11 H  -6.203  -2.932  -6.756 1.00 . A A .  83 LEU HD11 1 1 
        4  7137 1 1  83 LEU HD12 H  -6.224  -1.174  -6.908 1.00 . A A .  83 LEU HD12 1 1 
        4  7138 1 1  83 LEU HD13 H  -7.337  -1.977  -5.800 1.00 . A A .  83 LEU HD13 1 1 
        4  7139 1 1  83 LEU HD21 H  -7.903  -0.526  -9.241 1.00 . A A .  83 LEU HD21 1 1 
        4  7140 1 1  83 LEU HD22 H  -9.416  -0.784  -8.373 1.00 . A A .  83 LEU HD22 1 1 
        4  7141 1 1  83 LEU HD23 H  -8.038  -0.055  -7.547 1.00 . A A .  83 LEU HD23 1 1 
        4  7142 1 1  83 LEU HG   H  -8.711  -2.710  -7.482 1.00 . A A .  83 LEU HG   1 1 
        4  7143 1 1  83 LEU N    N  -8.891  -4.592  -9.882 1.00 . A A .  83 LEU N    1 1 
        4  7144 1 1  83 LEU O    O  -6.753  -5.142  -7.044 1.00 . A A .  83 LEU O    1 1 
        4  7145 1 1  84 LEU C    C  -9.558  -7.384  -6.141 1.00 . A A .  84 LEU C    1 1 
        4  7146 1 1  84 LEU CA   C  -9.226  -5.902  -6.042 1.00 . A A .  84 LEU CA   1 1 
        4  7147 1 1  84 LEU CB   C -10.363  -5.138  -5.370 1.00 . A A .  84 LEU CB   1 1 
        4  7148 1 1  84 LEU CD1  C -11.828  -3.122  -5.656 1.00 . A A .  84 LEU CD1  1 1 
        4  7149 1 1  84 LEU CD2  C  -9.492  -2.862  -4.794 1.00 . A A .  84 LEU CD2  1 1 
        4  7150 1 1  84 LEU CG   C -10.405  -3.653  -5.719 1.00 . A A .  84 LEU CG   1 1 
        4  7151 1 1  84 LEU H    H  -9.730  -5.187  -7.961 1.00 . A A .  84 LEU H    1 1 
        4  7152 1 1  84 LEU HA   H  -8.329  -5.785  -5.453 1.00 . A A .  84 LEU HA   1 1 
        4  7153 1 1  84 LEU HB2  H -11.300  -5.588  -5.667 1.00 . A A .  84 LEU HB2  1 1 
        4  7154 1 1  84 LEU HB3  H -10.258  -5.232  -4.301 1.00 . A A .  84 LEU HB3  1 1 
        4  7155 1 1  84 LEU HD11 H -12.447  -3.671  -6.350 1.00 . A A .  84 LEU HD11 1 1 
        4  7156 1 1  84 LEU HD12 H -12.213  -3.247  -4.655 1.00 . A A .  84 LEU HD12 1 1 
        4  7157 1 1  84 LEU HD13 H -11.833  -2.075  -5.916 1.00 . A A .  84 LEU HD13 1 1 
        4  7158 1 1  84 LEU HD21 H  -9.755  -3.067  -3.767 1.00 . A A .  84 LEU HD21 1 1 
        4  7159 1 1  84 LEU HD22 H  -8.466  -3.152  -4.967 1.00 . A A .  84 LEU HD22 1 1 
        4  7160 1 1  84 LEU HD23 H  -9.605  -1.806  -4.992 1.00 . A A .  84 LEU HD23 1 1 
        4  7161 1 1  84 LEU HG   H -10.046  -3.524  -6.731 1.00 . A A .  84 LEU HG   1 1 
        4  7162 1 1  84 LEU N    N  -8.973  -5.333  -7.358 1.00 . A A .  84 LEU N    1 1 
        4  7163 1 1  84 LEU O    O -10.420  -7.893  -5.423 1.00 . A A .  84 LEU O    1 1 
        4  7164 1 1  85 SER C    C  -7.721 -10.234  -7.110 1.00 . A A .  85 SER C    1 1 
        4  7165 1 1  85 SER CA   C  -9.047  -9.508  -7.218 1.00 . A A .  85 SER CA   1 1 
        4  7166 1 1  85 SER CB   C  -9.713  -9.795  -8.566 1.00 . A A .  85 SER CB   1 1 
        4  7167 1 1  85 SER H    H  -8.169  -7.606  -7.555 1.00 . A A .  85 SER H    1 1 
        4  7168 1 1  85 SER HA   H  -9.682  -9.850  -6.422 1.00 . A A .  85 SER HA   1 1 
        4  7169 1 1  85 SER HB2  H  -9.046 -10.388  -9.174 1.00 . A A .  85 SER HB2  1 1 
        4  7170 1 1  85 SER HB3  H -10.631 -10.340  -8.402 1.00 . A A .  85 SER HB3  1 1 
        4  7171 1 1  85 SER HG   H  -9.474  -8.538 -10.050 1.00 . A A .  85 SER HG   1 1 
        4  7172 1 1  85 SER N    N  -8.852  -8.074  -7.028 1.00 . A A .  85 SER N    1 1 
        4  7173 1 1  85 SER O    O  -7.456 -11.206  -7.818 1.00 . A A .  85 SER O    1 1 
        4  7174 1 1  85 SER OG   O -10.010  -8.593  -9.255 1.00 . A A .  85 SER OG   1 1 
        4  7175 1 1  86 SER C    C  -4.663  -9.858  -7.121 1.00 . A A .  86 SER C    1 1 
        4  7176 1 1  86 SER CA   C  -5.557 -10.245  -5.967 1.00 . A A .  86 SER CA   1 1 
        4  7177 1 1  86 SER CB   C  -5.585 -11.766  -5.793 1.00 . A A .  86 SER CB   1 1 
        4  7178 1 1  86 SER H    H  -7.192  -8.930  -5.734 1.00 . A A .  86 SER H    1 1 
        4  7179 1 1  86 SER HA   H  -5.182  -9.786  -5.063 1.00 . A A .  86 SER HA   1 1 
        4  7180 1 1  86 SER HB2  H  -6.566 -12.071  -5.458 1.00 . A A .  86 SER HB2  1 1 
        4  7181 1 1  86 SER HB3  H  -5.364 -12.239  -6.738 1.00 . A A .  86 SER HB3  1 1 
        4  7182 1 1  86 SER HG   H  -4.871 -11.854  -3.971 1.00 . A A .  86 SER HG   1 1 
        4  7183 1 1  86 SER N    N  -6.895  -9.716  -6.219 1.00 . A A .  86 SER N    1 1 
        4  7184 1 1  86 SER O    O  -3.637 -10.487  -7.387 1.00 . A A .  86 SER O    1 1 
        4  7185 1 1  86 SER OG   O  -4.627 -12.188  -4.837 1.00 . A A .  86 SER OG   1 1 
        4  7186 1 1  87 ASP C    C  -4.079  -6.848  -8.845 1.00 . A A .  87 ASP C    1 1 
        4  7187 1 1  87 ASP CA   C  -4.415  -8.327  -8.993 1.00 . A A .  87 ASP CA   1 1 
        4  7188 1 1  87 ASP CB   C  -5.331  -8.533 -10.187 1.00 . A A .  87 ASP CB   1 1 
        4  7189 1 1  87 ASP CG   C  -4.616  -8.383 -11.515 1.00 . A A .  87 ASP CG   1 1 
        4  7190 1 1  87 ASP H    H  -5.948  -8.401  -7.570 1.00 . A A .  87 ASP H    1 1 
        4  7191 1 1  87 ASP HA   H  -3.509  -8.892  -9.135 1.00 . A A .  87 ASP HA   1 1 
        4  7192 1 1  87 ASP HB2  H  -5.756  -9.526 -10.128 1.00 . A A .  87 ASP HB2  1 1 
        4  7193 1 1  87 ASP HB3  H  -6.131  -7.809 -10.135 1.00 . A A .  87 ASP HB3  1 1 
        4  7194 1 1  87 ASP N    N  -5.103  -8.828  -7.825 1.00 . A A .  87 ASP N    1 1 
        4  7195 1 1  87 ASP O    O  -4.974  -6.007  -8.775 1.00 . A A .  87 ASP O    1 1 
        4  7196 1 1  87 ASP OD1  O  -3.596  -9.074 -11.722 1.00 . A A .  87 ASP OD1  1 1 
        4  7197 1 1  87 ASP OD2  O  -5.075  -7.573 -12.349 1.00 . A A .  87 ASP OD2  1 1 
        4  7198 1 1  88 ILE C    C  -2.196  -4.490 -10.043 1.00 . A A .  88 ILE C    1 1 
        4  7199 1 1  88 ILE CA   C  -2.357  -5.145  -8.681 1.00 . A A .  88 ILE CA   1 1 
        4  7200 1 1  88 ILE CB   C  -1.029  -5.013  -7.910 1.00 . A A .  88 ILE CB   1 1 
        4  7201 1 1  88 ILE CD1  C   1.304  -6.024  -7.826 1.00 . A A .  88 ILE CD1  1 1 
        4  7202 1 1  88 ILE CG1  C  -0.166  -6.262  -8.100 1.00 . A A .  88 ILE CG1  1 1 
        4  7203 1 1  88 ILE CG2  C  -1.295  -4.758  -6.436 1.00 . A A .  88 ILE CG2  1 1 
        4  7204 1 1  88 ILE H    H  -2.115  -7.238  -8.878 1.00 . A A .  88 ILE H    1 1 
        4  7205 1 1  88 ILE HA   H  -3.120  -4.613  -8.130 1.00 . A A .  88 ILE HA   1 1 
        4  7206 1 1  88 ILE HB   H  -0.500  -4.158  -8.302 1.00 . A A .  88 ILE HB   1 1 
        4  7207 1 1  88 ILE HD11 H   1.421  -5.116  -7.251 1.00 . A A .  88 ILE HD11 1 1 
        4  7208 1 1  88 ILE HD12 H   1.705  -6.857  -7.267 1.00 . A A .  88 ILE HD12 1 1 
        4  7209 1 1  88 ILE HD13 H   1.834  -5.929  -8.761 1.00 . A A .  88 ILE HD13 1 1 
        4  7210 1 1  88 ILE HG12 H  -0.507  -7.034  -7.427 1.00 . A A .  88 ILE HG12 1 1 
        4  7211 1 1  88 ILE HG13 H  -0.262  -6.608  -9.118 1.00 . A A .  88 ILE HG13 1 1 
        4  7212 1 1  88 ILE HG21 H  -2.260  -5.165  -6.169 1.00 . A A .  88 ILE HG21 1 1 
        4  7213 1 1  88 ILE HG22 H  -0.528  -5.233  -5.843 1.00 . A A .  88 ILE HG22 1 1 
        4  7214 1 1  88 ILE HG23 H  -1.289  -3.695  -6.248 1.00 . A A .  88 ILE HG23 1 1 
        4  7215 1 1  88 ILE N    N  -2.789  -6.531  -8.810 1.00 . A A .  88 ILE N    1 1 
        4  7216 1 1  88 ILE O    O  -1.923  -3.298 -10.132 1.00 . A A .  88 ILE O    1 1 
        4  7217 1 1  89 THR C    C  -2.990  -3.470 -12.658 1.00 . A A .  89 THR C    1 1 
        4  7218 1 1  89 THR CA   C  -2.212  -4.767 -12.463 1.00 . A A .  89 THR CA   1 1 
        4  7219 1 1  89 THR CB   C  -2.692  -5.799 -13.500 1.00 . A A .  89 THR CB   1 1 
        4  7220 1 1  89 THR CG2  C  -2.194  -5.439 -14.892 1.00 . A A .  89 THR CG2  1 1 
        4  7221 1 1  89 THR H    H  -2.554  -6.228 -10.975 1.00 . A A .  89 THR H    1 1 
        4  7222 1 1  89 THR HA   H  -1.164  -4.574 -12.638 1.00 . A A .  89 THR HA   1 1 
        4  7223 1 1  89 THR HB   H  -3.773  -5.801 -13.510 1.00 . A A .  89 THR HB   1 1 
        4  7224 1 1  89 THR HG1  H  -1.423  -7.029 -12.623 1.00 . A A .  89 THR HG1  1 1 
        4  7225 1 1  89 THR HG21 H  -1.688  -4.486 -14.858 1.00 . A A .  89 THR HG21 1 1 
        4  7226 1 1  89 THR HG22 H  -1.507  -6.199 -15.236 1.00 . A A .  89 THR HG22 1 1 
        4  7227 1 1  89 THR HG23 H  -3.033  -5.378 -15.570 1.00 . A A .  89 THR HG23 1 1 
        4  7228 1 1  89 THR N    N  -2.352  -5.278 -11.104 1.00 . A A .  89 THR N    1 1 
        4  7229 1 1  89 THR O    O  -2.428  -2.458 -13.071 1.00 . A A .  89 THR O    1 1 
        4  7230 1 1  89 THR OG1  O  -2.225  -7.106 -13.144 1.00 . A A .  89 THR OG1  1 1 
        4  7231 1 1  90 ALA C    C  -4.719  -1.190 -11.635 1.00 . A A .  90 ALA C    1 1 
        4  7232 1 1  90 ALA CA   C  -5.143  -2.346 -12.542 1.00 . A A .  90 ALA CA   1 1 
        4  7233 1 1  90 ALA CB   C  -6.595  -2.718 -12.285 1.00 . A A .  90 ALA CB   1 1 
        4  7234 1 1  90 ALA H    H  -4.690  -4.339 -12.074 1.00 . A A .  90 ALA H    1 1 
        4  7235 1 1  90 ALA HA   H  -5.059  -2.039 -13.564 1.00 . A A .  90 ALA HA   1 1 
        4  7236 1 1  90 ALA HB1  H  -6.638  -3.533 -11.577 1.00 . A A .  90 ALA HB1  1 1 
        4  7237 1 1  90 ALA HB2  H  -7.119  -1.864 -11.882 1.00 . A A .  90 ALA HB2  1 1 
        4  7238 1 1  90 ALA HB3  H  -7.057  -3.022 -13.211 1.00 . A A .  90 ALA HB3  1 1 
        4  7239 1 1  90 ALA N    N  -4.291  -3.509 -12.379 1.00 . A A .  90 ALA N    1 1 
        4  7240 1 1  90 ALA O    O  -4.652  -0.039 -12.074 1.00 . A A .  90 ALA O    1 1 
        4  7241 1 1  91 SER C    C  -2.680   0.142  -9.818 1.00 . A A .  91 SER C    1 1 
        4  7242 1 1  91 SER CA   C  -4.006  -0.481  -9.412 1.00 . A A .  91 SER CA   1 1 
        4  7243 1 1  91 SER CB   C  -3.887  -1.087  -8.014 1.00 . A A .  91 SER CB   1 1 
        4  7244 1 1  91 SER H    H  -4.485  -2.434 -10.083 1.00 . A A .  91 SER H    1 1 
        4  7245 1 1  91 SER HA   H  -4.752   0.293  -9.397 1.00 . A A .  91 SER HA   1 1 
        4  7246 1 1  91 SER HB2  H  -2.941  -0.803  -7.580 1.00 . A A .  91 SER HB2  1 1 
        4  7247 1 1  91 SER HB3  H  -4.692  -0.717  -7.395 1.00 . A A .  91 SER HB3  1 1 
        4  7248 1 1  91 SER HG   H  -4.301  -2.833  -7.229 1.00 . A A .  91 SER HG   1 1 
        4  7249 1 1  91 SER N    N  -4.427  -1.499 -10.373 1.00 . A A .  91 SER N    1 1 
        4  7250 1 1  91 SER O    O  -2.450   1.336  -9.612 1.00 . A A .  91 SER O    1 1 
        4  7251 1 1  91 SER OG   O  -3.960  -2.501  -8.061 1.00 . A A .  91 SER OG   1 1 
        4  7252 1 1  92 VAL C    C  -0.646   0.652 -12.082 1.00 . A A .  92 VAL C    1 1 
        4  7253 1 1  92 VAL CA   C  -0.520  -0.173 -10.823 1.00 . A A .  92 VAL CA   1 1 
        4  7254 1 1  92 VAL CB   C   0.520  -1.278 -11.063 1.00 . A A .  92 VAL CB   1 1 
        4  7255 1 1  92 VAL CG1  C   1.769  -0.679 -11.708 1.00 . A A .  92 VAL CG1  1 1 
        4  7256 1 1  92 VAL CG2  C   0.866  -1.984  -9.760 1.00 . A A .  92 VAL CG2  1 1 
        4  7257 1 1  92 VAL H    H  -2.063  -1.602 -10.537 1.00 . A A .  92 VAL H    1 1 
        4  7258 1 1  92 VAL HA   H  -0.157   0.469 -10.034 1.00 . A A .  92 VAL HA   1 1 
        4  7259 1 1  92 VAL HB   H   0.098  -2.002 -11.744 1.00 . A A .  92 VAL HB   1 1 
        4  7260 1 1  92 VAL HG11 H   1.956   0.301 -11.288 1.00 . A A .  92 VAL HG11 1 1 
        4  7261 1 1  92 VAL HG12 H   2.619  -1.316 -11.519 1.00 . A A .  92 VAL HG12 1 1 
        4  7262 1 1  92 VAL HG13 H   1.617  -0.586 -12.774 1.00 . A A .  92 VAL HG13 1 1 
        4  7263 1 1  92 VAL HG21 H   0.146  -1.713  -9.002 1.00 . A A .  92 VAL HG21 1 1 
        4  7264 1 1  92 VAL HG22 H   0.843  -3.053  -9.913 1.00 . A A .  92 VAL HG22 1 1 
        4  7265 1 1  92 VAL HG23 H   1.854  -1.687  -9.441 1.00 . A A .  92 VAL HG23 1 1 
        4  7266 1 1  92 VAL N    N  -1.812  -0.668 -10.398 1.00 . A A .  92 VAL N    1 1 
        4  7267 1 1  92 VAL O    O  -0.164   1.769 -12.126 1.00 . A A .  92 VAL O    1 1 
        4  7268 1 1  93 ASN C    C  -1.850   2.268 -14.063 1.00 . A A .  93 ASN C    1 1 
        4  7269 1 1  93 ASN CA   C  -1.475   0.821 -14.340 1.00 . A A .  93 ASN CA   1 1 
        4  7270 1 1  93 ASN CB   C  -2.533   0.133 -15.184 1.00 . A A .  93 ASN CB   1 1 
        4  7271 1 1  93 ASN CG   C  -3.686   1.043 -15.561 1.00 . A A .  93 ASN CG   1 1 
        4  7272 1 1  93 ASN H    H  -1.673  -0.782 -13.017 1.00 . A A .  93 ASN H    1 1 
        4  7273 1 1  93 ASN HA   H  -0.550   0.787 -14.856 1.00 . A A .  93 ASN HA   1 1 
        4  7274 1 1  93 ASN HB2  H  -2.073  -0.234 -16.084 1.00 . A A .  93 ASN HB2  1 1 
        4  7275 1 1  93 ASN HB3  H  -2.914  -0.696 -14.626 1.00 . A A .  93 ASN HB3  1 1 
        4  7276 1 1  93 ASN HD21 H  -2.717   1.637 -17.192 1.00 . A A .  93 ASN HD21 1 1 
        4  7277 1 1  93 ASN HD22 H  -4.275   2.341 -16.946 1.00 . A A .  93 ASN HD22 1 1 
        4  7278 1 1  93 ASN N    N  -1.298   0.108 -13.101 1.00 . A A .  93 ASN N    1 1 
        4  7279 1 1  93 ASN ND2  N  -3.546   1.744 -16.679 1.00 . A A .  93 ASN ND2  1 1 
        4  7280 1 1  93 ASN O    O  -1.302   3.199 -14.658 1.00 . A A .  93 ASN O    1 1 
        4  7281 1 1  93 ASN OD1  O  -4.692   1.114 -14.853 1.00 . A A .  93 ASN OD1  1 1 
        4  7282 1 1  94 CYS C    C  -2.062   4.569 -12.155 1.00 . A A .  94 CYS C    1 1 
        4  7283 1 1  94 CYS CA   C  -3.215   3.766 -12.740 1.00 . A A .  94 CYS CA   1 1 
        4  7284 1 1  94 CYS CB   C  -4.353   3.681 -11.728 1.00 . A A .  94 CYS CB   1 1 
        4  7285 1 1  94 CYS H    H  -3.154   1.655 -12.681 1.00 . A A .  94 CYS H    1 1 
        4  7286 1 1  94 CYS HA   H  -3.571   4.267 -13.627 1.00 . A A .  94 CYS HA   1 1 
        4  7287 1 1  94 CYS HB2  H  -4.971   2.826 -11.960 1.00 . A A .  94 CYS HB2  1 1 
        4  7288 1 1  94 CYS HB3  H  -3.939   3.564 -10.737 1.00 . A A .  94 CYS HB3  1 1 
        4  7289 1 1  94 CYS N    N  -2.773   2.442 -13.127 1.00 . A A .  94 CYS N    1 1 
        4  7290 1 1  94 CYS O    O  -1.851   5.722 -12.528 1.00 . A A .  94 CYS O    1 1 
        4  7291 1 1  94 CYS SG   S  -5.420   5.153 -11.716 1.00 . A A .  94 CYS SG   1 1 
        4  7292 1 1  95 ALA C    C   0.948   4.843 -11.598 1.00 . A A .  95 ALA C    1 1 
        4  7293 1 1  95 ALA CA   C  -0.192   4.654 -10.612 1.00 . A A .  95 ALA CA   1 1 
        4  7294 1 1  95 ALA CB   C   0.289   3.940  -9.373 1.00 . A A .  95 ALA CB   1 1 
        4  7295 1 1  95 ALA H    H  -1.529   3.036 -10.964 1.00 . A A .  95 ALA H    1 1 
        4  7296 1 1  95 ALA HA   H  -0.544   5.629 -10.308 1.00 . A A .  95 ALA HA   1 1 
        4  7297 1 1  95 ALA HB1  H  -0.339   4.217  -8.540 1.00 . A A .  95 ALA HB1  1 1 
        4  7298 1 1  95 ALA HB2  H   0.239   2.877  -9.531 1.00 . A A .  95 ALA HB2  1 1 
        4  7299 1 1  95 ALA HB3  H   1.307   4.233  -9.170 1.00 . A A .  95 ALA HB3  1 1 
        4  7300 1 1  95 ALA N    N  -1.315   3.961 -11.232 1.00 . A A .  95 ALA N    1 1 
        4  7301 1 1  95 ALA O    O   1.585   5.886 -11.610 1.00 . A A .  95 ALA O    1 1 
        4  7302 1 1  96 LYS C    C   2.025   5.294 -14.155 1.00 . A A .  96 LYS C    1 1 
        4  7303 1 1  96 LYS CA   C   2.233   3.960 -13.450 1.00 . A A .  96 LYS CA   1 1 
        4  7304 1 1  96 LYS CB   C   2.142   2.809 -14.454 1.00 . A A .  96 LYS CB   1 1 
        4  7305 1 1  96 LYS CD   C   3.442   1.694 -16.293 1.00 . A A .  96 LYS CD   1 1 
        4  7306 1 1  96 LYS CE   C   3.671   0.191 -16.284 1.00 . A A .  96 LYS CE   1 1 
        4  7307 1 1  96 LYS CG   C   3.496   2.273 -14.889 1.00 . A A .  96 LYS CG   1 1 
        4  7308 1 1  96 LYS H    H   0.647   3.046 -12.411 1.00 . A A .  96 LYS H    1 1 
        4  7309 1 1  96 LYS HA   H   3.190   3.936 -12.951 1.00 . A A .  96 LYS HA   1 1 
        4  7310 1 1  96 LYS HB2  H   1.585   1.999 -14.008 1.00 . A A .  96 LYS HB2  1 1 
        4  7311 1 1  96 LYS HB3  H   1.617   3.153 -15.333 1.00 . A A .  96 LYS HB3  1 1 
        4  7312 1 1  96 LYS HD2  H   2.472   1.898 -16.719 1.00 . A A .  96 LYS HD2  1 1 
        4  7313 1 1  96 LYS HD3  H   4.207   2.163 -16.894 1.00 . A A .  96 LYS HD3  1 1 
        4  7314 1 1  96 LYS HE2  H   3.824  -0.132 -15.266 1.00 . A A .  96 LYS HE2  1 1 
        4  7315 1 1  96 LYS HE3  H   2.795  -0.296 -16.688 1.00 . A A .  96 LYS HE3  1 1 
        4  7316 1 1  96 LYS HG2  H   4.215   3.078 -14.869 1.00 . A A .  96 LYS HG2  1 1 
        4  7317 1 1  96 LYS HG3  H   3.803   1.498 -14.201 1.00 . A A .  96 LYS HG3  1 1 
        4  7318 1 1  96 LYS HZ1  H   4.851   0.313 -18.005 1.00 . A A .  96 LYS HZ1  1 1 
        4  7319 1 1  96 LYS HZ2  H   5.732   0.042 -16.587 1.00 . A A .  96 LYS HZ2  1 1 
        4  7320 1 1  96 LYS HZ3  H   4.846  -1.218 -17.285 1.00 . A A .  96 LYS HZ3  1 1 
        4  7321 1 1  96 LYS N    N   1.189   3.848 -12.447 1.00 . A A .  96 LYS N    1 1 
        4  7322 1 1  96 LYS NZ   N   4.858  -0.195 -17.097 1.00 . A A .  96 LYS NZ   1 1 
        4  7323 1 1  96 LYS O    O   2.964   6.007 -14.516 1.00 . A A .  96 LYS O    1 1 
        4  7324 1 1  97 LYS C    C   0.399   7.997 -13.845 1.00 . A A .  97 LYS C    1 1 
        4  7325 1 1  97 LYS CA   C   0.307   6.874 -14.872 1.00 . A A .  97 LYS CA   1 1 
        4  7326 1 1  97 LYS CB   C  -1.126   6.753 -15.397 1.00 . A A .  97 LYS CB   1 1 
        4  7327 1 1  97 LYS CD   C  -2.520   8.089 -17.004 1.00 . A A .  97 LYS CD   1 1 
        4  7328 1 1  97 LYS CE   C  -2.413   8.970 -18.238 1.00 . A A .  97 LYS CE   1 1 
        4  7329 1 1  97 LYS CG   C  -1.289   7.214 -16.835 1.00 . A A .  97 LYS CG   1 1 
        4  7330 1 1  97 LYS H    H   0.089   4.989 -13.904 1.00 . A A .  97 LYS H    1 1 
        4  7331 1 1  97 LYS HA   H   0.969   7.099 -15.693 1.00 . A A .  97 LYS HA   1 1 
        4  7332 1 1  97 LYS HB2  H  -1.432   5.719 -15.337 1.00 . A A .  97 LYS HB2  1 1 
        4  7333 1 1  97 LYS HB3  H  -1.776   7.348 -14.774 1.00 . A A .  97 LYS HB3  1 1 
        4  7334 1 1  97 LYS HD2  H  -3.389   7.455 -17.100 1.00 . A A .  97 LYS HD2  1 1 
        4  7335 1 1  97 LYS HD3  H  -2.625   8.717 -16.132 1.00 . A A .  97 LYS HD3  1 1 
        4  7336 1 1  97 LYS HE2  H  -3.263   9.636 -18.265 1.00 . A A .  97 LYS HE2  1 1 
        4  7337 1 1  97 LYS HE3  H  -1.504   9.550 -18.173 1.00 . A A .  97 LYS HE3  1 1 
        4  7338 1 1  97 LYS HG2  H  -0.415   7.781 -17.122 1.00 . A A .  97 LYS HG2  1 1 
        4  7339 1 1  97 LYS HG3  H  -1.383   6.348 -17.474 1.00 . A A .  97 LYS HG3  1 1 
        4  7340 1 1  97 LYS HZ1  H  -3.096   7.409 -19.445 1.00 . A A .  97 LYS HZ1  1 1 
        4  7341 1 1  97 LYS HZ2  H  -2.602   8.775 -20.309 1.00 . A A .  97 LYS HZ2  1 1 
        4  7342 1 1  97 LYS HZ3  H  -1.448   7.742 -19.626 1.00 . A A .  97 LYS HZ3  1 1 
        4  7343 1 1  97 LYS N    N   0.742   5.623 -14.277 1.00 . A A .  97 LYS N    1 1 
        4  7344 1 1  97 LYS NZ   N  -2.389   8.168 -19.493 1.00 . A A .  97 LYS NZ   1 1 
        4  7345 1 1  97 LYS O    O   0.739   9.133 -14.180 1.00 . A A .  97 LYS O    1 1 
        4  7346 1 1  98 ILE C    C   1.607   9.178 -11.366 1.00 . A A .  98 ILE C    1 1 
        4  7347 1 1  98 ILE CA   C   0.184   8.643 -11.510 1.00 . A A .  98 ILE CA   1 1 
        4  7348 1 1  98 ILE CB   C  -0.291   8.056 -10.165 1.00 . A A .  98 ILE CB   1 1 
        4  7349 1 1  98 ILE CD1  C  -2.279   6.896  -9.066 1.00 . A A .  98 ILE CD1  1 1 
        4  7350 1 1  98 ILE CG1  C  -1.789   7.732 -10.229 1.00 . A A .  98 ILE CG1  1 1 
        4  7351 1 1  98 ILE CG2  C  -0.007   9.031  -9.030 1.00 . A A .  98 ILE CG2  1 1 
        4  7352 1 1  98 ILE H    H  -0.136   6.741 -12.380 1.00 . A A .  98 ILE H    1 1 
        4  7353 1 1  98 ILE HA   H  -0.470   9.448 -11.764 1.00 . A A .  98 ILE HA   1 1 
        4  7354 1 1  98 ILE HB   H   0.262   7.150  -9.975 1.00 . A A .  98 ILE HB   1 1 
        4  7355 1 1  98 ILE HD11 H  -1.614   6.058  -8.920 1.00 . A A .  98 ILE HD11 1 1 
        4  7356 1 1  98 ILE HD12 H  -2.299   7.500  -8.171 1.00 . A A .  98 ILE HD12 1 1 
        4  7357 1 1  98 ILE HD13 H  -3.275   6.533  -9.278 1.00 . A A .  98 ILE HD13 1 1 
        4  7358 1 1  98 ILE HG12 H  -2.352   8.656 -10.231 1.00 . A A .  98 ILE HG12 1 1 
        4  7359 1 1  98 ILE HG13 H  -1.998   7.190 -11.140 1.00 . A A .  98 ILE HG13 1 1 
        4  7360 1 1  98 ILE HG21 H   0.147  10.020  -9.437 1.00 . A A .  98 ILE HG21 1 1 
        4  7361 1 1  98 ILE HG22 H  -0.847   9.048  -8.351 1.00 . A A .  98 ILE HG22 1 1 
        4  7362 1 1  98 ILE HG23 H   0.879   8.718  -8.499 1.00 . A A .  98 ILE HG23 1 1 
        4  7363 1 1  98 ILE N    N   0.114   7.666 -12.587 1.00 . A A .  98 ILE N    1 1 
        4  7364 1 1  98 ILE O    O   1.829  10.389 -11.324 1.00 . A A .  98 ILE O    1 1 
        4  7365 1 1  99 VAL C    C   4.525   9.198 -12.440 1.00 . A A .  99 VAL C    1 1 
        4  7366 1 1  99 VAL CA   C   3.969   8.607 -11.148 1.00 . A A .  99 VAL CA   1 1 
        4  7367 1 1  99 VAL CB   C   4.808   7.387 -10.725 1.00 . A A .  99 VAL CB   1 1 
        4  7368 1 1  99 VAL CG1  C   5.256   6.576 -11.932 1.00 . A A .  99 VAL CG1  1 1 
        4  7369 1 1  99 VAL CG2  C   6.002   7.825  -9.892 1.00 . A A .  99 VAL CG2  1 1 
        4  7370 1 1  99 VAL H    H   2.306   7.320 -11.322 1.00 . A A .  99 VAL H    1 1 
        4  7371 1 1  99 VAL HA   H   4.046   9.347 -10.367 1.00 . A A .  99 VAL HA   1 1 
        4  7372 1 1  99 VAL HB   H   4.186   6.758 -10.109 1.00 . A A .  99 VAL HB   1 1 
        4  7373 1 1  99 VAL HG11 H   4.396   6.314 -12.530 1.00 . A A .  99 VAL HG11 1 1 
        4  7374 1 1  99 VAL HG12 H   5.942   7.163 -12.525 1.00 . A A .  99 VAL HG12 1 1 
        4  7375 1 1  99 VAL HG13 H   5.750   5.675 -11.598 1.00 . A A .  99 VAL HG13 1 1 
        4  7376 1 1  99 VAL HG21 H   6.617   8.497 -10.471 1.00 . A A .  99 VAL HG21 1 1 
        4  7377 1 1  99 VAL HG22 H   5.656   8.330  -9.003 1.00 . A A .  99 VAL HG22 1 1 
        4  7378 1 1  99 VAL HG23 H   6.582   6.958  -9.610 1.00 . A A .  99 VAL HG23 1 1 
        4  7379 1 1  99 VAL N    N   2.563   8.259 -11.290 1.00 . A A .  99 VAL N    1 1 
        4  7380 1 1  99 VAL O    O   5.466   9.990 -12.413 1.00 . A A .  99 VAL O    1 1 
        4  7381 1 1 100 SER C    C   3.722  10.727 -15.092 1.00 . A A . 100 SER C    1 1 
        4  7382 1 1 100 SER CA   C   4.351   9.358 -14.860 1.00 . A A . 100 SER CA   1 1 
        4  7383 1 1 100 SER CB   C   3.963   8.403 -15.990 1.00 . A A . 100 SER CB   1 1 
        4  7384 1 1 100 SER H    H   3.157   8.214 -13.536 1.00 . A A . 100 SER H    1 1 
        4  7385 1 1 100 SER HA   H   5.426   9.464 -14.837 1.00 . A A . 100 SER HA   1 1 
        4  7386 1 1 100 SER HB2  H   4.387   7.428 -15.796 1.00 . A A . 100 SER HB2  1 1 
        4  7387 1 1 100 SER HB3  H   2.887   8.324 -16.038 1.00 . A A . 100 SER HB3  1 1 
        4  7388 1 1 100 SER HG   H   5.386   8.704 -17.301 1.00 . A A . 100 SER HG   1 1 
        4  7389 1 1 100 SER N    N   3.921   8.831 -13.571 1.00 . A A . 100 SER N    1 1 
        4  7390 1 1 100 SER O    O   4.085  11.446 -16.024 1.00 . A A . 100 SER O    1 1 
        4  7391 1 1 100 SER OG   O   4.442   8.867 -17.240 1.00 . A A . 100 SER OG   1 1 
        4  7392 1 1 101 ASP C    C   2.763  13.413 -13.458 1.00 . A A . 101 ASP C    1 1 
        4  7393 1 1 101 ASP CA   C   2.077  12.352 -14.315 1.00 . A A . 101 ASP CA   1 1 
        4  7394 1 1 101 ASP CB   C   0.619  12.194 -13.877 1.00 . A A . 101 ASP CB   1 1 
        4  7395 1 1 101 ASP CG   C  -0.340  12.202 -15.051 1.00 . A A . 101 ASP CG   1 1 
        4  7396 1 1 101 ASP H    H   2.539  10.446 -13.512 1.00 . A A . 101 ASP H    1 1 
        4  7397 1 1 101 ASP HA   H   2.099  12.671 -15.346 1.00 . A A . 101 ASP HA   1 1 
        4  7398 1 1 101 ASP HB2  H   0.508  11.258 -13.352 1.00 . A A . 101 ASP HB2  1 1 
        4  7399 1 1 101 ASP HB3  H   0.359  13.007 -13.216 1.00 . A A . 101 ASP HB3  1 1 
        4  7400 1 1 101 ASP N    N   2.773  11.074 -14.227 1.00 . A A . 101 ASP N    1 1 
        4  7401 1 1 101 ASP O    O   2.378  14.581 -13.478 1.00 . A A . 101 ASP O    1 1 
        4  7402 1 1 101 ASP OD1  O  -0.290  11.257 -15.865 1.00 . A A . 101 ASP OD1  1 1 
        4  7403 1 1 101 ASP OD2  O  -1.143  13.154 -15.155 1.00 . A A . 101 ASP OD2  1 1 
        4  7404 1 1 102 GLY C    C   4.742  13.400 -10.461 1.00 . A A . 102 GLY C    1 1 
        4  7405 1 1 102 GLY CA   C   4.504  13.934 -11.862 1.00 . A A . 102 GLY CA   1 1 
        4  7406 1 1 102 GLY H    H   4.051  12.057 -12.734 1.00 . A A . 102 GLY H    1 1 
        4  7407 1 1 102 GLY HA2  H   3.935  14.850 -11.792 1.00 . A A . 102 GLY HA2  1 1 
        4  7408 1 1 102 GLY HA3  H   5.458  14.152 -12.318 1.00 . A A . 102 GLY HA3  1 1 
        4  7409 1 1 102 GLY N    N   3.783  13.000 -12.709 1.00 . A A . 102 GLY N    1 1 
        4  7410 1 1 102 GLY O    O   5.872  13.407  -9.973 1.00 . A A . 102 GLY O    1 1 
        4  7411 1 1 103 ASN C    C   4.747  11.238  -8.392 1.00 . A A . 103 ASN C    1 1 
        4  7412 1 1 103 ASN CA   C   3.768  12.407  -8.456 1.00 . A A . 103 ASN CA   1 1 
        4  7413 1 1 103 ASN CB   C   2.389  11.958  -7.973 1.00 . A A . 103 ASN CB   1 1 
        4  7414 1 1 103 ASN CG   C   1.378  13.087  -7.982 1.00 . A A . 103 ASN CG   1 1 
        4  7415 1 1 103 ASN H    H   2.800  12.968 -10.256 1.00 . A A . 103 ASN H    1 1 
        4  7416 1 1 103 ASN HA   H   4.125  13.195  -7.813 1.00 . A A . 103 ASN HA   1 1 
        4  7417 1 1 103 ASN HB2  H   2.026  11.171  -8.618 1.00 . A A . 103 ASN HB2  1 1 
        4  7418 1 1 103 ASN HB3  H   2.473  11.581  -6.965 1.00 . A A . 103 ASN HB3  1 1 
        4  7419 1 1 103 ASN HD21 H   2.387  14.034  -6.554 1.00 . A A . 103 ASN HD21 1 1 
        4  7420 1 1 103 ASN HD22 H   0.959  14.827  -7.115 1.00 . A A . 103 ASN HD22 1 1 
        4  7421 1 1 103 ASN N    N   3.674  12.942  -9.813 1.00 . A A . 103 ASN N    1 1 
        4  7422 1 1 103 ASN ND2  N   1.596  14.084  -7.131 1.00 . A A . 103 ASN ND2  1 1 
        4  7423 1 1 103 ASN O    O   4.378  10.092  -8.642 1.00 . A A . 103 ASN O    1 1 
        4  7424 1 1 103 ASN OD1  O   0.412  13.066  -8.744 1.00 . A A . 103 ASN OD1  1 1 
        4  7425 1 1 104 GLY C    C   7.175   9.935  -6.573 1.00 . A A . 104 GLY C    1 1 
        4  7426 1 1 104 GLY CA   C   7.015  10.506  -7.971 1.00 . A A . 104 GLY CA   1 1 
        4  7427 1 1 104 GLY H    H   6.230  12.468  -7.869 1.00 . A A . 104 GLY H    1 1 
        4  7428 1 1 104 GLY HA2  H   7.959  10.926  -8.284 1.00 . A A . 104 GLY HA2  1 1 
        4  7429 1 1 104 GLY HA3  H   6.752   9.704  -8.643 1.00 . A A . 104 GLY HA3  1 1 
        4  7430 1 1 104 GLY N    N   5.997  11.538  -8.057 1.00 . A A . 104 GLY N    1 1 
        4  7431 1 1 104 GLY O    O   8.223  10.109  -5.950 1.00 . A A . 104 GLY O    1 1 
        4  7432 1 1 105 MET C    C   5.733   9.720  -3.714 1.00 . A A . 105 MET C    1 1 
        4  7433 1 1 105 MET CA   C   6.117   8.675  -4.744 1.00 . A A . 105 MET CA   1 1 
        4  7434 1 1 105 MET CB   C   7.475   8.054  -4.391 1.00 . A A . 105 MET CB   1 1 
        4  7435 1 1 105 MET CE   C   6.067   5.272  -4.849 1.00 . A A . 105 MET CE   1 1 
        4  7436 1 1 105 MET CG   C   8.027   7.126  -5.464 1.00 . A A . 105 MET CG   1 1 
        4  7437 1 1 105 MET H    H   5.316   9.206  -6.621 1.00 . A A . 105 MET H    1 1 
        4  7438 1 1 105 MET HA   H   5.364   7.899  -4.740 1.00 . A A . 105 MET HA   1 1 
        4  7439 1 1 105 MET HB2  H   8.189   8.847  -4.232 1.00 . A A . 105 MET HB2  1 1 
        4  7440 1 1 105 MET HB3  H   7.369   7.488  -3.476 1.00 . A A . 105 MET HB3  1 1 
        4  7441 1 1 105 MET HE1  H   5.803   5.988  -4.082 1.00 . A A . 105 MET HE1  1 1 
        4  7442 1 1 105 MET HE2  H   5.186   4.727  -5.150 1.00 . A A . 105 MET HE2  1 1 
        4  7443 1 1 105 MET HE3  H   6.802   4.583  -4.460 1.00 . A A . 105 MET HE3  1 1 
        4  7444 1 1 105 MET HG2  H   8.519   7.722  -6.217 1.00 . A A . 105 MET HG2  1 1 
        4  7445 1 1 105 MET HG3  H   8.745   6.461  -5.008 1.00 . A A . 105 MET HG3  1 1 
        4  7446 1 1 105 MET N    N   6.124   9.273  -6.079 1.00 . A A . 105 MET N    1 1 
        4  7447 1 1 105 MET O    O   5.763   9.470  -2.510 1.00 . A A . 105 MET O    1 1 
        4  7448 1 1 105 MET SD   S   6.748   6.135  -6.260 1.00 . A A . 105 MET SD   1 1 
        4  7449 1 1 106 ASN C    C   3.471  12.037  -3.139 1.00 . A A . 106 ASN C    1 1 
        4  7450 1 1 106 ASN CA   C   4.982  12.005  -3.354 1.00 . A A . 106 ASN CA   1 1 
        4  7451 1 1 106 ASN CB   C   5.443  13.313  -3.991 1.00 . A A . 106 ASN CB   1 1 
        4  7452 1 1 106 ASN CG   C   6.821  13.735  -3.521 1.00 . A A . 106 ASN CG   1 1 
        4  7453 1 1 106 ASN H    H   5.373  11.039  -5.176 1.00 . A A . 106 ASN H    1 1 
        4  7454 1 1 106 ASN HA   H   5.473  11.886  -2.401 1.00 . A A . 106 ASN HA   1 1 
        4  7455 1 1 106 ASN HB2  H   5.475  13.187  -5.063 1.00 . A A . 106 ASN HB2  1 1 
        4  7456 1 1 106 ASN HB3  H   4.740  14.086  -3.750 1.00 . A A . 106 ASN HB3  1 1 
        4  7457 1 1 106 ASN HD21 H   6.107  14.137  -1.709 1.00 . A A . 106 ASN HD21 1 1 
        4  7458 1 1 106 ASN HD22 H   7.798  14.415  -1.928 1.00 . A A . 106 ASN HD22 1 1 
        4  7459 1 1 106 ASN N    N   5.374  10.897  -4.205 1.00 . A A . 106 ASN N    1 1 
        4  7460 1 1 106 ASN ND2  N   6.918  14.137  -2.259 1.00 . A A . 106 ASN ND2  1 1 
        4  7461 1 1 106 ASN O    O   2.995  12.471  -2.089 1.00 . A A . 106 ASN O    1 1 
        4  7462 1 1 106 ASN OD1  O   7.787  13.701  -4.283 1.00 . A A . 106 ASN OD1  1 1 
        4  7463 1 1 107 ALA C    C   0.810  10.735  -2.849 1.00 . A A . 107 ALA C    1 1 
        4  7464 1 1 107 ALA CA   C   1.266  11.550  -4.050 1.00 . A A . 107 ALA CA   1 1 
        4  7465 1 1 107 ALA CB   C   0.667  10.985  -5.327 1.00 . A A . 107 ALA CB   1 1 
        4  7466 1 1 107 ALA H    H   3.162  11.239  -4.945 1.00 . A A . 107 ALA H    1 1 
        4  7467 1 1 107 ALA HA   H   0.921  12.568  -3.936 1.00 . A A . 107 ALA HA   1 1 
        4  7468 1 1 107 ALA HB1  H   1.437  10.485  -5.895 1.00 . A A . 107 ALA HB1  1 1 
        4  7469 1 1 107 ALA HB2  H  -0.112  10.279  -5.078 1.00 . A A . 107 ALA HB2  1 1 
        4  7470 1 1 107 ALA HB3  H   0.249  11.788  -5.915 1.00 . A A . 107 ALA HB3  1 1 
        4  7471 1 1 107 ALA N    N   2.722  11.575  -4.136 1.00 . A A . 107 ALA N    1 1 
        4  7472 1 1 107 ALA O    O  -0.161  11.083  -2.177 1.00 . A A . 107 ALA O    1 1 
        4  7473 1 1 108 TRP C    C   1.856   9.284  -0.187 1.00 . A A . 108 TRP C    1 1 
        4  7474 1 1 108 TRP CA   C   1.204   8.771  -1.471 1.00 . A A . 108 TRP CA   1 1 
        4  7475 1 1 108 TRP CB   C   1.647   7.344  -1.796 1.00 . A A . 108 TRP CB   1 1 
        4  7476 1 1 108 TRP CD1  C  -0.113   6.244  -3.305 1.00 . A A . 108 TRP CD1  1 1 
        4  7477 1 1 108 TRP CD2  C   1.707   6.957  -4.395 1.00 . A A . 108 TRP CD2  1 1 
        4  7478 1 1 108 TRP CE2  C   0.823   6.379  -5.328 1.00 . A A . 108 TRP CE2  1 1 
        4  7479 1 1 108 TRP CE3  C   2.920   7.477  -4.854 1.00 . A A . 108 TRP CE3  1 1 
        4  7480 1 1 108 TRP CG   C   1.091   6.857  -3.104 1.00 . A A . 108 TRP CG   1 1 
        4  7481 1 1 108 TRP CH2  C   2.309   6.828  -7.109 1.00 . A A . 108 TRP CH2  1 1 
        4  7482 1 1 108 TRP CZ2  C   1.115   6.309  -6.691 1.00 . A A . 108 TRP CZ2  1 1 
        4  7483 1 1 108 TRP CZ3  C   3.209   7.406  -6.204 1.00 . A A . 108 TRP CZ3  1 1 
        4  7484 1 1 108 TRP H    H   2.285   9.427  -3.163 1.00 . A A . 108 TRP H    1 1 
        4  7485 1 1 108 TRP HA   H   0.132   8.783  -1.340 1.00 . A A . 108 TRP HA   1 1 
        4  7486 1 1 108 TRP HB2  H   2.725   7.310  -1.854 1.00 . A A . 108 TRP HB2  1 1 
        4  7487 1 1 108 TRP HB3  H   1.307   6.678  -1.016 1.00 . A A . 108 TRP HB3  1 1 
        4  7488 1 1 108 TRP HD1  H  -0.820   6.023  -2.518 1.00 . A A . 108 TRP HD1  1 1 
        4  7489 1 1 108 TRP HE1  H  -1.062   5.509  -5.028 1.00 . A A . 108 TRP HE1  1 1 
        4  7490 1 1 108 TRP HE3  H   3.627   7.928  -4.173 1.00 . A A . 108 TRP HE3  1 1 
        4  7491 1 1 108 TRP HH2  H   2.577   6.795  -8.154 1.00 . A A . 108 TRP HH2  1 1 
        4  7492 1 1 108 TRP HZ2  H   0.430   5.866  -7.404 1.00 . A A . 108 TRP HZ2  1 1 
        4  7493 1 1 108 TRP HZ3  H   4.142   7.804  -6.575 1.00 . A A . 108 TRP HZ3  1 1 
        4  7494 1 1 108 TRP N    N   1.523   9.647  -2.587 1.00 . A A . 108 TRP N    1 1 
        4  7495 1 1 108 TRP NE1  N  -0.280   5.951  -4.637 1.00 . A A . 108 TRP NE1  1 1 
        4  7496 1 1 108 TRP O    O   3.073   9.461  -0.120 1.00 . A A . 108 TRP O    1 1 
        4  7497 1 1 109 VAL C    C   2.215   9.057   2.951 1.00 . A A . 109 VAL C    1 1 
        4  7498 1 1 109 VAL CA   C   1.484  10.086   2.096 1.00 . A A . 109 VAL CA   1 1 
        4  7499 1 1 109 VAL CB   C   0.326  10.640   2.918 1.00 . A A . 109 VAL CB   1 1 
        4  7500 1 1 109 VAL CG1  C   0.733  11.925   3.624 1.00 . A A . 109 VAL CG1  1 1 
        4  7501 1 1 109 VAL CG2  C  -0.912  10.861   2.059 1.00 . A A . 109 VAL CG2  1 1 
        4  7502 1 1 109 VAL H    H   0.064   9.409   0.681 1.00 . A A . 109 VAL H    1 1 
        4  7503 1 1 109 VAL HA   H   2.150  10.895   1.900 1.00 . A A . 109 VAL HA   1 1 
        4  7504 1 1 109 VAL HB   H   0.098   9.911   3.660 1.00 . A A . 109 VAL HB   1 1 
        4  7505 1 1 109 VAL HG11 H   1.037  12.658   2.890 1.00 . A A . 109 VAL HG11 1 1 
        4  7506 1 1 109 VAL HG12 H  -0.105  12.308   4.188 1.00 . A A . 109 VAL HG12 1 1 
        4  7507 1 1 109 VAL HG13 H   1.557  11.723   4.293 1.00 . A A . 109 VAL HG13 1 1 
        4  7508 1 1 109 VAL HG21 H  -1.172   9.940   1.560 1.00 . A A . 109 VAL HG21 1 1 
        4  7509 1 1 109 VAL HG22 H  -1.733  11.175   2.685 1.00 . A A . 109 VAL HG22 1 1 
        4  7510 1 1 109 VAL HG23 H  -0.708  11.625   1.323 1.00 . A A . 109 VAL HG23 1 1 
        4  7511 1 1 109 VAL N    N   1.024   9.552   0.815 1.00 . A A . 109 VAL N    1 1 
        4  7512 1 1 109 VAL O    O   3.033   9.421   3.797 1.00 . A A . 109 VAL O    1 1 
        4  7513 1 1 110 ALA C    C   4.061   6.660   3.204 1.00 . A A . 110 ALA C    1 1 
        4  7514 1 1 110 ALA CA   C   2.575   6.728   3.516 1.00 . A A . 110 ALA CA   1 1 
        4  7515 1 1 110 ALA CB   C   1.912   5.387   3.249 1.00 . A A . 110 ALA CB   1 1 
        4  7516 1 1 110 ALA H    H   1.275   7.538   2.054 1.00 . A A . 110 ALA H    1 1 
        4  7517 1 1 110 ALA HA   H   2.454   6.964   4.564 1.00 . A A . 110 ALA HA   1 1 
        4  7518 1 1 110 ALA HB1  H   2.511   4.822   2.549 1.00 . A A . 110 ALA HB1  1 1 
        4  7519 1 1 110 ALA HB2  H   1.825   4.837   4.174 1.00 . A A . 110 ALA HB2  1 1 
        4  7520 1 1 110 ALA HB3  H   0.928   5.548   2.833 1.00 . A A . 110 ALA HB3  1 1 
        4  7521 1 1 110 ALA N    N   1.926   7.781   2.741 1.00 . A A . 110 ALA N    1 1 
        4  7522 1 1 110 ALA O    O   4.847   6.129   3.988 1.00 . A A . 110 ALA O    1 1 
        4  7523 1 1 111 TRP C    C   6.537   8.464   2.220 1.00 . A A . 111 TRP C    1 1 
        4  7524 1 1 111 TRP CA   C   5.838   7.229   1.663 1.00 . A A . 111 TRP CA   1 1 
        4  7525 1 1 111 TRP CB   C   5.978   7.168   0.139 1.00 . A A . 111 TRP CB   1 1 
        4  7526 1 1 111 TRP CD1  C   8.207   6.135  -0.590 1.00 . A A . 111 TRP CD1  1 1 
        4  7527 1 1 111 TRP CD2  C   8.194   8.374  -0.584 1.00 . A A . 111 TRP CD2  1 1 
        4  7528 1 1 111 TRP CE2  C   9.466   7.933  -0.998 1.00 . A A . 111 TRP CE2  1 1 
        4  7529 1 1 111 TRP CE3  C   7.952   9.748  -0.505 1.00 . A A . 111 TRP CE3  1 1 
        4  7530 1 1 111 TRP CG   C   7.403   7.206  -0.328 1.00 . A A . 111 TRP CG   1 1 
        4  7531 1 1 111 TRP CH2  C  10.223  10.156  -1.244 1.00 . A A . 111 TRP CH2  1 1 
        4  7532 1 1 111 TRP CZ2  C  10.490   8.817  -1.330 1.00 . A A . 111 TRP CZ2  1 1 
        4  7533 1 1 111 TRP CZ3  C   8.968  10.625  -0.835 1.00 . A A . 111 TRP CZ3  1 1 
        4  7534 1 1 111 TRP H    H   3.762   7.633   1.492 1.00 . A A . 111 TRP H    1 1 
        4  7535 1 1 111 TRP HA   H   6.305   6.353   2.090 1.00 . A A . 111 TRP HA   1 1 
        4  7536 1 1 111 TRP HB2  H   5.537   6.250  -0.218 1.00 . A A . 111 TRP HB2  1 1 
        4  7537 1 1 111 TRP HB3  H   5.458   8.003  -0.300 1.00 . A A . 111 TRP HB3  1 1 
        4  7538 1 1 111 TRP HD1  H   7.898   5.104  -0.489 1.00 . A A . 111 TRP HD1  1 1 
        4  7539 1 1 111 TRP HE1  H  10.199   5.983  -1.237 1.00 . A A . 111 TRP HE1  1 1 
        4  7540 1 1 111 TRP HE3  H   6.991  10.129  -0.192 1.00 . A A . 111 TRP HE3  1 1 
        4  7541 1 1 111 TRP HH2  H  10.989  10.876  -1.492 1.00 . A A . 111 TRP HH2  1 1 
        4  7542 1 1 111 TRP HZ2  H  11.462   8.472  -1.648 1.00 . A A . 111 TRP HZ2  1 1 
        4  7543 1 1 111 TRP HZ3  H   8.799  11.690  -0.780 1.00 . A A . 111 TRP HZ3  1 1 
        4  7544 1 1 111 TRP N    N   4.441   7.216   2.063 1.00 . A A . 111 TRP N    1 1 
        4  7545 1 1 111 TRP NE1  N   9.449   6.563  -0.993 1.00 . A A . 111 TRP NE1  1 1 
        4  7546 1 1 111 TRP O    O   7.698   8.399   2.620 1.00 . A A . 111 TRP O    1 1 
        4  7547 1 1 112 ARG C    C   6.049  10.966   4.289 1.00 . A A . 112 ARG C    1 1 
        4  7548 1 1 112 ARG CA   C   6.381  10.824   2.808 1.00 . A A . 112 ARG CA   1 1 
        4  7549 1 1 112 ARG CB   C   5.827  12.019   2.051 1.00 . A A . 112 ARG CB   1 1 
        4  7550 1 1 112 ARG CD   C   6.662  14.161   1.035 1.00 . A A . 112 ARG CD   1 1 
        4  7551 1 1 112 ARG CG   C   6.820  12.650   1.088 1.00 . A A . 112 ARG CG   1 1 
        4  7552 1 1 112 ARG CZ   C   7.532  15.860   2.588 1.00 . A A . 112 ARG CZ   1 1 
        4  7553 1 1 112 ARG H    H   4.890   9.605   1.969 1.00 . A A . 112 ARG H    1 1 
        4  7554 1 1 112 ARG HA   H   7.453  10.790   2.687 1.00 . A A . 112 ARG HA   1 1 
        4  7555 1 1 112 ARG HB2  H   4.964  11.698   1.491 1.00 . A A . 112 ARG HB2  1 1 
        4  7556 1 1 112 ARG HB3  H   5.527  12.766   2.769 1.00 . A A . 112 ARG HB3  1 1 
        4  7557 1 1 112 ARG HD2  H   7.416  14.567   0.378 1.00 . A A . 112 ARG HD2  1 1 
        4  7558 1 1 112 ARG HD3  H   5.682  14.394   0.645 1.00 . A A . 112 ARG HD3  1 1 
        4  7559 1 1 112 ARG HE   H   6.335  14.350   3.103 1.00 . A A . 112 ARG HE   1 1 
        4  7560 1 1 112 ARG HG2  H   7.822  12.414   1.413 1.00 . A A . 112 ARG HG2  1 1 
        4  7561 1 1 112 ARG HG3  H   6.655  12.245   0.100 1.00 . A A . 112 ARG HG3  1 1 
        4  7562 1 1 112 ARG HH11 H   8.122  16.086   0.668 1.00 . A A . 112 ARG HH11 1 1 
        4  7563 1 1 112 ARG HH12 H   8.726  17.274   1.774 1.00 . A A . 112 ARG HH12 1 1 
        4  7564 1 1 112 ARG HH21 H   7.124  15.910   4.567 1.00 . A A . 112 ARG HH21 1 1 
        4  7565 1 1 112 ARG HH22 H   8.159  17.173   3.991 1.00 . A A . 112 ARG HH22 1 1 
        4  7566 1 1 112 ARG N    N   5.823   9.589   2.270 1.00 . A A . 112 ARG N    1 1 
        4  7567 1 1 112 ARG NE   N   6.805  14.772   2.354 1.00 . A A . 112 ARG NE   1 1 
        4  7568 1 1 112 ARG NH1  N   8.179  16.456   1.595 1.00 . A A . 112 ARG NH1  1 1 
        4  7569 1 1 112 ARG NH2  N   7.611  16.355   3.816 1.00 . A A . 112 ARG NH2  1 1 
        4  7570 1 1 112 ARG O    O   5.659  12.040   4.748 1.00 . A A . 112 ARG O    1 1 
        4  7571 1 1 113 ASN C    C   6.724   8.824   7.186 1.00 . A A . 113 ASN C    1 1 
        4  7572 1 1 113 ASN CA   C   5.924   9.895   6.460 1.00 . A A . 113 ASN CA   1 1 
        4  7573 1 1 113 ASN CB   C   4.429   9.685   6.706 1.00 . A A . 113 ASN CB   1 1 
        4  7574 1 1 113 ASN CG   C   3.941  10.405   7.948 1.00 . A A . 113 ASN CG   1 1 
        4  7575 1 1 113 ASN H    H   6.533   9.068   4.601 1.00 . A A . 113 ASN H    1 1 
        4  7576 1 1 113 ASN HA   H   6.210  10.862   6.845 1.00 . A A . 113 ASN HA   1 1 
        4  7577 1 1 113 ASN HB2  H   3.875  10.057   5.857 1.00 . A A . 113 ASN HB2  1 1 
        4  7578 1 1 113 ASN HB3  H   4.235   8.629   6.825 1.00 . A A . 113 ASN HB3  1 1 
        4  7579 1 1 113 ASN HD21 H   3.064   8.744   8.597 1.00 . A A . 113 ASN HD21 1 1 
        4  7580 1 1 113 ASN HD22 H   2.904  10.126   9.621 1.00 . A A . 113 ASN HD22 1 1 
        4  7581 1 1 113 ASN N    N   6.207   9.884   5.029 1.00 . A A . 113 ASN N    1 1 
        4  7582 1 1 113 ASN ND2  N   3.231   9.686   8.809 1.00 . A A . 113 ASN ND2  1 1 
        4  7583 1 1 113 ASN O    O   7.565   9.126   8.033 1.00 . A A . 113 ASN O    1 1 
        4  7584 1 1 113 ASN OD1  O   4.201  11.594   8.133 1.00 . A A . 113 ASN OD1  1 1 
        4  7585 1 1 114 ARG C    C   8.257   5.926   6.590 1.00 . A A . 114 ARG C    1 1 
        4  7586 1 1 114 ARG CA   C   7.130   6.447   7.473 1.00 . A A . 114 ARG CA   1 1 
        4  7587 1 1 114 ARG CB   C   6.133   5.327   7.752 1.00 . A A . 114 ARG CB   1 1 
        4  7588 1 1 114 ARG CD   C   3.991   5.623   9.031 1.00 . A A . 114 ARG CD   1 1 
        4  7589 1 1 114 ARG CG   C   5.493   5.407   9.127 1.00 . A A . 114 ARG CG   1 1 
        4  7590 1 1 114 ARG CZ   C   3.213   6.423  11.224 1.00 . A A . 114 ARG CZ   1 1 
        4  7591 1 1 114 ARG H    H   5.762   7.401   6.174 1.00 . A A . 114 ARG H    1 1 
        4  7592 1 1 114 ARG HA   H   7.547   6.787   8.409 1.00 . A A . 114 ARG HA   1 1 
        4  7593 1 1 114 ARG HB2  H   5.348   5.369   7.010 1.00 . A A . 114 ARG HB2  1 1 
        4  7594 1 1 114 ARG HB3  H   6.644   4.383   7.667 1.00 . A A . 114 ARG HB3  1 1 
        4  7595 1 1 114 ARG HD2  H   3.747   5.920   8.022 1.00 . A A . 114 ARG HD2  1 1 
        4  7596 1 1 114 ARG HD3  H   3.491   4.695   9.262 1.00 . A A . 114 ARG HD3  1 1 
        4  7597 1 1 114 ARG HE   H   3.443   7.569   9.607 1.00 . A A . 114 ARG HE   1 1 
        4  7598 1 1 114 ARG HG2  H   5.679   4.485   9.656 1.00 . A A . 114 ARG HG2  1 1 
        4  7599 1 1 114 ARG HG3  H   5.932   6.232   9.671 1.00 . A A . 114 ARG HG3  1 1 
        4  7600 1 1 114 ARG HH11 H   3.628   4.446  11.142 1.00 . A A . 114 ARG HH11 1 1 
        4  7601 1 1 114 ARG HH12 H   3.079   5.026  12.678 1.00 . A A . 114 ARG HH12 1 1 
        4  7602 1 1 114 ARG HH21 H   2.718   8.341  11.627 1.00 . A A . 114 ARG HH21 1 1 
        4  7603 1 1 114 ARG HH22 H   2.561   7.240  12.954 1.00 . A A . 114 ARG HH22 1 1 
        4  7604 1 1 114 ARG N    N   6.448   7.572   6.852 1.00 . A A . 114 ARG N    1 1 
        4  7605 1 1 114 ARG NE   N   3.526   6.656   9.953 1.00 . A A . 114 ARG NE   1 1 
        4  7606 1 1 114 ARG NH1  N   3.316   5.198  11.723 1.00 . A A . 114 ARG NH1  1 1 
        4  7607 1 1 114 ARG NH2  N   2.797   7.415  11.999 1.00 . A A . 114 ARG NH2  1 1 
        4  7608 1 1 114 ARG O    O   8.970   4.995   6.965 1.00 . A A . 114 ARG O    1 1 
        4  7609 1 1 115 CYS C    C  10.507   7.165   4.276 1.00 . A A . 115 CYS C    1 1 
        4  7610 1 1 115 CYS CA   C   9.442   6.093   4.479 1.00 . A A . 115 CYS CA   1 1 
        4  7611 1 1 115 CYS CB   C   8.825   5.727   3.133 1.00 . A A . 115 CYS CB   1 1 
        4  7612 1 1 115 CYS H    H   7.802   7.248   5.161 1.00 . A A . 115 CYS H    1 1 
        4  7613 1 1 115 CYS HA   H   9.914   5.215   4.892 1.00 . A A . 115 CYS HA   1 1 
        4  7614 1 1 115 CYS HB2  H   7.915   5.171   3.301 1.00 . A A . 115 CYS HB2  1 1 
        4  7615 1 1 115 CYS HB3  H   8.595   6.632   2.591 1.00 . A A . 115 CYS HB3  1 1 
        4  7616 1 1 115 CYS N    N   8.408   6.520   5.411 1.00 . A A . 115 CYS N    1 1 
        4  7617 1 1 115 CYS O    O  11.701   6.866   4.282 1.00 . A A . 115 CYS O    1 1 
        4  7618 1 1 115 CYS SG   S   9.910   4.714   2.085 1.00 . A A . 115 CYS SG   1 1 
        4  7619 1 1 116 LYS C    C  12.003   9.624   5.013 1.00 . A A . 116 LYS C    1 1 
        4  7620 1 1 116 LYS CA   C  11.003   9.511   3.867 1.00 . A A . 116 LYS CA   1 1 
        4  7621 1 1 116 LYS CB   C  10.235  10.825   3.712 1.00 . A A . 116 LYS CB   1 1 
        4  7622 1 1 116 LYS CD   C  10.487  12.510   1.866 1.00 . A A . 116 LYS CD   1 1 
        4  7623 1 1 116 LYS CE   C  11.374  13.588   1.262 1.00 . A A . 116 LYS CE   1 1 
        4  7624 1 1 116 LYS CG   C  11.079  11.960   3.153 1.00 . A A . 116 LYS CG   1 1 
        4  7625 1 1 116 LYS H    H   9.113   8.590   4.081 1.00 . A A . 116 LYS H    1 1 
        4  7626 1 1 116 LYS HA   H  11.543   9.312   2.953 1.00 . A A . 116 LYS HA   1 1 
        4  7627 1 1 116 LYS HB2  H   9.400  10.666   3.048 1.00 . A A . 116 LYS HB2  1 1 
        4  7628 1 1 116 LYS HB3  H   9.862  11.126   4.680 1.00 . A A . 116 LYS HB3  1 1 
        4  7629 1 1 116 LYS HD2  H  10.384  11.705   1.155 1.00 . A A . 116 LYS HD2  1 1 
        4  7630 1 1 116 LYS HD3  H   9.516  12.932   2.078 1.00 . A A . 116 LYS HD3  1 1 
        4  7631 1 1 116 LYS HE2  H  12.360  13.179   1.102 1.00 . A A . 116 LYS HE2  1 1 
        4  7632 1 1 116 LYS HE3  H  10.953  13.895   0.315 1.00 . A A . 116 LYS HE3  1 1 
        4  7633 1 1 116 LYS HG2  H  11.127  12.754   3.883 1.00 . A A . 116 LYS HG2  1 1 
        4  7634 1 1 116 LYS HG3  H  12.074  11.590   2.952 1.00 . A A . 116 LYS HG3  1 1 
        4  7635 1 1 116 LYS HZ1  H  10.536  15.139   2.385 1.00 . A A . 116 LYS HZ1  1 1 
        4  7636 1 1 116 LYS HZ2  H  11.972  14.523   3.033 1.00 . A A . 116 LYS HZ2  1 1 
        4  7637 1 1 116 LYS HZ3  H  12.021  15.531   1.675 1.00 . A A . 116 LYS HZ3  1 1 
        4  7638 1 1 116 LYS N    N  10.075   8.407   4.084 1.00 . A A . 116 LYS N    1 1 
        4  7639 1 1 116 LYS NZ   N  11.483  14.778   2.151 1.00 . A A . 116 LYS NZ   1 1 
        4  7640 1 1 116 LYS O    O  11.735  10.279   6.021 1.00 . A A . 116 LYS O    1 1 
        4  7641 1 1 117 GLY C    C  14.749   7.670   6.213 1.00 . A A . 117 GLY C    1 1 
        4  7642 1 1 117 GLY CA   C  14.180   9.035   5.877 1.00 . A A . 117 GLY CA   1 1 
        4  7643 1 1 117 GLY H    H  13.318   8.483   4.024 1.00 . A A . 117 GLY H    1 1 
        4  7644 1 1 117 GLY HA2  H  13.753   9.463   6.772 1.00 . A A . 117 GLY HA2  1 1 
        4  7645 1 1 117 GLY HA3  H  14.983   9.672   5.537 1.00 . A A . 117 GLY HA3  1 1 
        4  7646 1 1 117 GLY N    N  13.158   8.986   4.850 1.00 . A A . 117 GLY N    1 1 
        4  7647 1 1 117 GLY O    O  15.560   7.544   7.131 1.00 . A A . 117 GLY O    1 1 
        4  7648 1 1 118 THR C    C  15.553   4.749   4.486 1.00 . A A . 118 THR C    1 1 
        4  7649 1 1 118 THR CA   C  14.816   5.287   5.712 1.00 . A A . 118 THR CA   1 1 
        4  7650 1 1 118 THR CB   C  13.658   4.336   6.070 1.00 . A A . 118 THR CB   1 1 
        4  7651 1 1 118 THR CG2  C  13.019   4.735   7.391 1.00 . A A . 118 THR CG2  1 1 
        4  7652 1 1 118 THR H    H  13.686   6.790   4.753 1.00 . A A . 118 THR H    1 1 
        4  7653 1 1 118 THR HA   H  15.501   5.319   6.546 1.00 . A A . 118 THR HA   1 1 
        4  7654 1 1 118 THR HB   H  14.051   3.335   6.165 1.00 . A A . 118 THR HB   1 1 
        4  7655 1 1 118 THR HG1  H  11.895   4.831   5.336 1.00 . A A . 118 THR HG1  1 1 
        4  7656 1 1 118 THR HG21 H  13.196   5.784   7.574 1.00 . A A . 118 THR HG21 1 1 
        4  7657 1 1 118 THR HG22 H  11.955   4.551   7.347 1.00 . A A . 118 THR HG22 1 1 
        4  7658 1 1 118 THR HG23 H  13.452   4.152   8.190 1.00 . A A . 118 THR HG23 1 1 
        4  7659 1 1 118 THR N    N  14.332   6.643   5.474 1.00 . A A . 118 THR N    1 1 
        4  7660 1 1 118 THR O    O  16.157   5.513   3.733 1.00 . A A . 118 THR O    1 1 
        4  7661 1 1 118 THR OG1  O  12.671   4.353   5.032 1.00 . A A . 118 THR OG1  1 1 
        4  7662 1 1 119 ASP C    C  15.291   1.767   2.476 1.00 . A A . 119 ASP C    1 1 
        4  7663 1 1 119 ASP CA   C  16.176   2.808   3.156 1.00 . A A . 119 ASP CA   1 1 
        4  7664 1 1 119 ASP CB   C  17.470   2.170   3.598 1.00 . A A . 119 ASP CB   1 1 
        4  7665 1 1 119 ASP CG   C  18.520   2.163   2.503 1.00 . A A . 119 ASP CG   1 1 
        4  7666 1 1 119 ASP H    H  15.013   2.869   4.923 1.00 . A A . 119 ASP H    1 1 
        4  7667 1 1 119 ASP HA   H  16.411   3.567   2.454 1.00 . A A . 119 ASP HA   1 1 
        4  7668 1 1 119 ASP HB2  H  17.858   2.711   4.442 1.00 . A A . 119 ASP HB2  1 1 
        4  7669 1 1 119 ASP HB3  H  17.266   1.166   3.878 1.00 . A A . 119 ASP HB3  1 1 
        4  7670 1 1 119 ASP N    N  15.505   3.432   4.291 1.00 . A A . 119 ASP N    1 1 
        4  7671 1 1 119 ASP O    O  15.055   0.686   3.016 1.00 . A A . 119 ASP O    1 1 
        4  7672 1 1 119 ASP OD1  O  19.124   3.227   2.254 1.00 . A A . 119 ASP OD1  1 1 
        4  7673 1 1 119 ASP OD2  O  18.738   1.094   1.896 1.00 . A A . 119 ASP OD2  1 1 
        4  7674 1 1 120 VAL C    C  14.789   0.115  -0.143 1.00 . A A . 120 VAL C    1 1 
        4  7675 1 1 120 VAL CA   C  13.960   1.209   0.511 1.00 . A A . 120 VAL CA   1 1 
        4  7676 1 1 120 VAL CB   C  13.181   1.973  -0.577 1.00 . A A . 120 VAL CB   1 1 
        4  7677 1 1 120 VAL CG1  C  12.228   2.977   0.053 1.00 . A A . 120 VAL CG1  1 1 
        4  7678 1 1 120 VAL CG2  C  14.138   2.667  -1.535 1.00 . A A . 120 VAL CG2  1 1 
        4  7679 1 1 120 VAL H    H  15.038   2.972   0.910 1.00 . A A . 120 VAL H    1 1 
        4  7680 1 1 120 VAL HA   H  13.249   0.756   1.187 1.00 . A A . 120 VAL HA   1 1 
        4  7681 1 1 120 VAL HB   H  12.596   1.261  -1.141 1.00 . A A . 120 VAL HB   1 1 
        4  7682 1 1 120 VAL HG11 H  11.918   2.619   1.024 1.00 . A A . 120 VAL HG11 1 1 
        4  7683 1 1 120 VAL HG12 H  12.729   3.928   0.164 1.00 . A A . 120 VAL HG12 1 1 
        4  7684 1 1 120 VAL HG13 H  11.362   3.097  -0.580 1.00 . A A . 120 VAL HG13 1 1 
        4  7685 1 1 120 VAL HG21 H  14.973   3.071  -0.980 1.00 . A A . 120 VAL HG21 1 1 
        4  7686 1 1 120 VAL HG22 H  14.500   1.955  -2.262 1.00 . A A . 120 VAL HG22 1 1 
        4  7687 1 1 120 VAL HG23 H  13.622   3.469  -2.042 1.00 . A A . 120 VAL HG23 1 1 
        4  7688 1 1 120 VAL N    N  14.811   2.102   1.282 1.00 . A A . 120 VAL N    1 1 
        4  7689 1 1 120 VAL O    O  14.311  -1.000  -0.351 1.00 . A A . 120 VAL O    1 1 
        4  7690 1 1 121 GLN C    C  17.092  -1.731  -0.147 1.00 . A A . 121 GLN C    1 1 
        4  7691 1 1 121 GLN CA   C  16.945  -0.527  -1.064 1.00 . A A . 121 GLN CA   1 1 
        4  7692 1 1 121 GLN CB   C  18.312   0.108  -1.327 1.00 . A A . 121 GLN CB   1 1 
        4  7693 1 1 121 GLN CD   C  19.434  -0.807  -3.397 1.00 . A A . 121 GLN CD   1 1 
        4  7694 1 1 121 GLN CG   C  18.612   0.319  -2.801 1.00 . A A . 121 GLN CG   1 1 
        4  7695 1 1 121 GLN H    H  16.369   1.340  -0.251 1.00 . A A . 121 GLN H    1 1 
        4  7696 1 1 121 GLN HA   H  16.512  -0.846  -2.000 1.00 . A A . 121 GLN HA   1 1 
        4  7697 1 1 121 GLN HB2  H  18.353   1.068  -0.832 1.00 . A A . 121 GLN HB2  1 1 
        4  7698 1 1 121 GLN HB3  H  19.078  -0.532  -0.914 1.00 . A A . 121 GLN HB3  1 1 
        4  7699 1 1 121 GLN HE21 H  17.963  -2.098  -3.050 1.00 . A A . 121 GLN HE21 1 1 
        4  7700 1 1 121 GLN HE22 H  19.376  -2.754  -3.795 1.00 . A A . 121 GLN HE22 1 1 
        4  7701 1 1 121 GLN HG2  H  17.677   0.385  -3.339 1.00 . A A . 121 GLN HG2  1 1 
        4  7702 1 1 121 GLN HG3  H  19.158   1.244  -2.916 1.00 . A A . 121 GLN HG3  1 1 
        4  7703 1 1 121 GLN N    N  16.043   0.437  -0.452 1.00 . A A . 121 GLN N    1 1 
        4  7704 1 1 121 GLN NE2  N  18.867  -2.008  -3.415 1.00 . A A . 121 GLN NE2  1 1 
        4  7705 1 1 121 GLN O    O  17.396  -2.838  -0.591 1.00 . A A . 121 GLN O    1 1 
        4  7706 1 1 121 GLN OE1  O  20.566  -0.600  -3.835 1.00 . A A . 121 GLN OE1  1 1 
        4  7707 1 1 122 ALA C    C  15.582  -3.227   2.306 1.00 . A A . 122 ALA C    1 1 
        4  7708 1 1 122 ALA CA   C  16.935  -2.548   2.141 1.00 . A A . 122 ALA CA   1 1 
        4  7709 1 1 122 ALA CB   C  17.414  -1.980   3.469 1.00 . A A . 122 ALA CB   1 1 
        4  7710 1 1 122 ALA H    H  16.605  -0.593   1.421 1.00 . A A . 122 ALA H    1 1 
        4  7711 1 1 122 ALA HA   H  17.657  -3.278   1.804 1.00 . A A . 122 ALA HA   1 1 
        4  7712 1 1 122 ALA HB1  H  17.227  -0.917   3.493 1.00 . A A . 122 ALA HB1  1 1 
        4  7713 1 1 122 ALA HB2  H  16.880  -2.457   4.278 1.00 . A A . 122 ALA HB2  1 1 
        4  7714 1 1 122 ALA HB3  H  18.472  -2.163   3.579 1.00 . A A . 122 ALA HB3  1 1 
        4  7715 1 1 122 ALA N    N  16.855  -1.497   1.140 1.00 . A A . 122 ALA N    1 1 
        4  7716 1 1 122 ALA O    O  15.498  -4.358   2.784 1.00 . A A . 122 ALA O    1 1 
        4  7717 1 1 123 TRP C    C  13.022  -4.313   1.109 1.00 . A A . 123 TRP C    1 1 
        4  7718 1 1 123 TRP CA   C  13.169  -3.080   1.995 1.00 . A A . 123 TRP CA   1 1 
        4  7719 1 1 123 TRP CB   C  12.128  -2.031   1.601 1.00 . A A . 123 TRP CB   1 1 
        4  7720 1 1 123 TRP CD1  C  11.440   0.143   2.763 1.00 . A A . 123 TRP CD1  1 1 
        4  7721 1 1 123 TRP CD2  C  11.273  -1.673   4.060 1.00 . A A . 123 TRP CD2  1 1 
        4  7722 1 1 123 TRP CE2  C  10.874  -0.558   4.804 1.00 . A A . 123 TRP CE2  1 1 
        4  7723 1 1 123 TRP CE3  C  11.249  -2.924   4.675 1.00 . A A . 123 TRP CE3  1 1 
        4  7724 1 1 123 TRP CG   C  11.636  -1.207   2.753 1.00 . A A . 123 TRP CG   1 1 
        4  7725 1 1 123 TRP CH2  C  10.443  -1.900   6.697 1.00 . A A . 123 TRP CH2  1 1 
        4  7726 1 1 123 TRP CZ2  C  10.458  -0.664   6.124 1.00 . A A . 123 TRP CZ2  1 1 
        4  7727 1 1 123 TRP CZ3  C  10.835  -3.026   5.985 1.00 . A A . 123 TRP CZ3  1 1 
        4  7728 1 1 123 TRP H    H  14.648  -1.630   1.515 1.00 . A A . 123 TRP H    1 1 
        4  7729 1 1 123 TRP HA   H  13.003  -3.370   3.022 1.00 . A A . 123 TRP HA   1 1 
        4  7730 1 1 123 TRP HB2  H  12.562  -1.361   0.874 1.00 . A A . 123 TRP HB2  1 1 
        4  7731 1 1 123 TRP HB3  H  11.276  -2.529   1.159 1.00 . A A . 123 TRP HB3  1 1 
        4  7732 1 1 123 TRP HD1  H  11.623   0.789   1.918 1.00 . A A . 123 TRP HD1  1 1 
        4  7733 1 1 123 TRP HE1  H  10.770   1.463   4.252 1.00 . A A . 123 TRP HE1  1 1 
        4  7734 1 1 123 TRP HE3  H  11.543  -3.793   4.148 1.00 . A A . 123 TRP HE3  1 1 
        4  7735 1 1 123 TRP HH2  H  10.125  -2.019   7.723 1.00 . A A . 123 TRP HH2  1 1 
        4  7736 1 1 123 TRP HZ2  H  10.156   0.184   6.681 1.00 . A A . 123 TRP HZ2  1 1 
        4  7737 1 1 123 TRP HZ3  H  10.811  -3.991   6.469 1.00 . A A . 123 TRP HZ3  1 1 
        4  7738 1 1 123 TRP N    N  14.520  -2.531   1.898 1.00 . A A . 123 TRP N    1 1 
        4  7739 1 1 123 TRP NE1  N  10.984   0.542   3.994 1.00 . A A . 123 TRP NE1  1 1 
        4  7740 1 1 123 TRP O    O  12.106  -5.116   1.292 1.00 . A A . 123 TRP O    1 1 
        4  7741 1 1 124 ILE C    C  15.232  -6.342  -0.747 1.00 . A A . 124 ILE C    1 1 
        4  7742 1 1 124 ILE CA   C  13.904  -5.593  -0.766 1.00 . A A . 124 ILE CA   1 1 
        4  7743 1 1 124 ILE CB   C  13.598  -5.148  -2.209 1.00 . A A . 124 ILE CB   1 1 
        4  7744 1 1 124 ILE CD1  C  15.524  -4.394  -3.694 1.00 . A A . 124 ILE CD1  1 1 
        4  7745 1 1 124 ILE CG1  C  14.527  -4.005  -2.623 1.00 . A A . 124 ILE CG1  1 1 
        4  7746 1 1 124 ILE CG2  C  12.141  -4.728  -2.336 1.00 . A A . 124 ILE CG2  1 1 
        4  7747 1 1 124 ILE H    H  14.635  -3.785   0.055 1.00 . A A . 124 ILE H    1 1 
        4  7748 1 1 124 ILE HA   H  13.119  -6.263  -0.445 1.00 . A A . 124 ILE HA   1 1 
        4  7749 1 1 124 ILE HB   H  13.761  -5.991  -2.863 1.00 . A A . 124 ILE HB   1 1 
        4  7750 1 1 124 ILE HD11 H  15.646  -5.468  -3.699 1.00 . A A . 124 ILE HD11 1 1 
        4  7751 1 1 124 ILE HD12 H  15.162  -4.069  -4.657 1.00 . A A . 124 ILE HD12 1 1 
        4  7752 1 1 124 ILE HD13 H  16.474  -3.925  -3.488 1.00 . A A . 124 ILE HD13 1 1 
        4  7753 1 1 124 ILE HG12 H  13.934  -3.188  -3.005 1.00 . A A . 124 ILE HG12 1 1 
        4  7754 1 1 124 ILE HG13 H  15.081  -3.669  -1.759 1.00 . A A . 124 ILE HG13 1 1 
        4  7755 1 1 124 ILE HG21 H  11.611  -4.987  -1.432 1.00 . A A . 124 ILE HG21 1 1 
        4  7756 1 1 124 ILE HG22 H  12.087  -3.660  -2.492 1.00 . A A . 124 ILE HG22 1 1 
        4  7757 1 1 124 ILE HG23 H  11.691  -5.238  -3.175 1.00 . A A . 124 ILE HG23 1 1 
        4  7758 1 1 124 ILE N    N  13.929  -4.458   0.149 1.00 . A A . 124 ILE N    1 1 
        4  7759 1 1 124 ILE O    O  15.481  -7.207  -1.588 1.00 . A A . 124 ILE O    1 1 
        4  7760 1 1 125 ARG C    C  17.238  -8.110   0.726 1.00 . A A . 125 ARG C    1 1 
        4  7761 1 1 125 ARG CA   C  17.385  -6.640   0.350 1.00 . A A . 125 ARG CA   1 1 
        4  7762 1 1 125 ARG CB   C  18.226  -5.914   1.402 1.00 . A A . 125 ARG CB   1 1 
        4  7763 1 1 125 ARG CD   C  20.484  -5.783   2.497 1.00 . A A . 125 ARG CD   1 1 
        4  7764 1 1 125 ARG CG   C  19.723  -6.104   1.221 1.00 . A A . 125 ARG CG   1 1 
        4  7765 1 1 125 ARG CZ   C  20.929  -7.485   4.220 1.00 . A A . 125 ARG CZ   1 1 
        4  7766 1 1 125 ARG H    H  15.821  -5.303   0.854 1.00 . A A . 125 ARG H    1 1 
        4  7767 1 1 125 ARG HA   H  17.884  -6.572  -0.605 1.00 . A A . 125 ARG HA   1 1 
        4  7768 1 1 125 ARG HB2  H  18.010  -4.857   1.352 1.00 . A A . 125 ARG HB2  1 1 
        4  7769 1 1 125 ARG HB3  H  17.954  -6.282   2.380 1.00 . A A . 125 ARG HB3  1 1 
        4  7770 1 1 125 ARG HD2  H  21.208  -5.010   2.285 1.00 . A A . 125 ARG HD2  1 1 
        4  7771 1 1 125 ARG HD3  H  19.784  -5.426   3.238 1.00 . A A . 125 ARG HD3  1 1 
        4  7772 1 1 125 ARG HE   H  21.873  -7.360   2.465 1.00 . A A . 125 ARG HE   1 1 
        4  7773 1 1 125 ARG HG2  H  19.916  -7.130   0.948 1.00 . A A . 125 ARG HG2  1 1 
        4  7774 1 1 125 ARG HG3  H  20.067  -5.449   0.433 1.00 . A A . 125 ARG HG3  1 1 
        4  7775 1 1 125 ARG HH11 H  19.485  -6.152   4.697 1.00 . A A . 125 ARG HH11 1 1 
        4  7776 1 1 125 ARG HH12 H  19.811  -7.357   5.899 1.00 . A A . 125 ARG HH12 1 1 
        4  7777 1 1 125 ARG HH21 H  22.308  -8.950   4.041 1.00 . A A . 125 ARG HH21 1 1 
        4  7778 1 1 125 ARG HH22 H  21.416  -8.947   5.525 1.00 . A A . 125 ARG HH22 1 1 
        4  7779 1 1 125 ARG N    N  16.080  -6.001   0.217 1.00 . A A . 125 ARG N    1 1 
        4  7780 1 1 125 ARG NE   N  21.181  -6.952   3.027 1.00 . A A . 125 ARG NE   1 1 
        4  7781 1 1 125 ARG NH1  N  19.999  -6.954   5.003 1.00 . A A . 125 ARG NH1  1 1 
        4  7782 1 1 125 ARG NH2  N  21.607  -8.547   4.629 1.00 . A A . 125 ARG NH2  1 1 
        4  7783 1 1 125 ARG O    O  17.026  -8.445   1.892 1.00 . A A . 125 ARG O    1 1 
        4  7784 1 1 126 GLY C    C  15.985 -11.004  -0.654 1.00 . A A . 126 GLY C    1 1 
        4  7785 1 1 126 GLY CA   C  17.230 -10.411  -0.023 1.00 . A A . 126 GLY CA   1 1 
        4  7786 1 1 126 GLY H    H  17.521  -8.660  -1.178 1.00 . A A . 126 GLY H    1 1 
        4  7787 1 1 126 GLY HA2  H  17.193 -10.579   1.043 1.00 . A A . 126 GLY HA2  1 1 
        4  7788 1 1 126 GLY HA3  H  18.097 -10.910  -0.427 1.00 . A A . 126 GLY HA3  1 1 
        4  7789 1 1 126 GLY N    N  17.352  -8.985  -0.269 1.00 . A A . 126 GLY N    1 1 
        4  7790 1 1 126 GLY O    O  15.773 -12.216  -0.603 1.00 . A A . 126 GLY O    1 1 
        4  7791 1 1 127 CYS C    C  14.221 -11.349  -3.182 1.00 . A A . 127 CYS C    1 1 
        4  7792 1 1 127 CYS CA   C  13.932 -10.591  -1.893 1.00 . A A . 127 CYS CA   1 1 
        4  7793 1 1 127 CYS CB   C  13.033  -9.403  -2.172 1.00 . A A . 127 CYS CB   1 1 
        4  7794 1 1 127 CYS H    H  15.382  -9.197  -1.256 1.00 . A A . 127 CYS H    1 1 
        4  7795 1 1 127 CYS HA   H  13.426 -11.236  -1.214 1.00 . A A . 127 CYS HA   1 1 
        4  7796 1 1 127 CYS HB2  H  13.653  -8.550  -2.309 1.00 . A A . 127 CYS HB2  1 1 
        4  7797 1 1 127 CYS HB3  H  12.464  -9.585  -3.072 1.00 . A A . 127 CYS HB3  1 1 
        4  7798 1 1 127 CYS N    N  15.160 -10.149  -1.250 1.00 . A A . 127 CYS N    1 1 
        4  7799 1 1 127 CYS O    O  14.937 -10.859  -4.056 1.00 . A A . 127 CYS O    1 1 
        4  7800 1 1 127 CYS SG   S  11.861  -9.023  -0.831 1.00 . A A . 127 CYS SG   1 1 
        4  7801 1 1 128 ARG C    C  12.988 -12.889  -5.633 1.00 . A A . 128 ARG C    1 1 
        4  7802 1 1 128 ARG CA   C  13.853 -13.378  -4.476 1.00 . A A . 128 ARG CA   1 1 
        4  7803 1 1 128 ARG CB   C  13.524 -14.838  -4.159 1.00 . A A . 128 ARG CB   1 1 
        4  7804 1 1 128 ARG CD   C  13.981 -16.851  -2.728 1.00 . A A . 128 ARG CD   1 1 
        4  7805 1 1 128 ARG CG   C  14.440 -15.455  -3.115 1.00 . A A . 128 ARG CG   1 1 
        4  7806 1 1 128 ARG CZ   C  14.375 -19.165  -3.469 1.00 . A A . 128 ARG CZ   1 1 
        4  7807 1 1 128 ARG H    H  13.098 -12.880  -2.563 1.00 . A A . 128 ARG H    1 1 
        4  7808 1 1 128 ARG HA   H  14.891 -13.306  -4.764 1.00 . A A . 128 ARG HA   1 1 
        4  7809 1 1 128 ARG HB2  H  12.509 -14.896  -3.795 1.00 . A A . 128 ARG HB2  1 1 
        4  7810 1 1 128 ARG HB3  H  13.606 -15.418  -5.067 1.00 . A A . 128 ARG HB3  1 1 
        4  7811 1 1 128 ARG HD2  H  14.104 -16.974  -1.662 1.00 . A A . 128 ARG HD2  1 1 
        4  7812 1 1 128 ARG HD3  H  12.938 -16.958  -2.984 1.00 . A A . 128 ARG HD3  1 1 
        4  7813 1 1 128 ARG HE   H  15.579 -17.622  -3.856 1.00 . A A . 128 ARG HE   1 1 
        4  7814 1 1 128 ARG HG2  H  15.440 -15.515  -3.517 1.00 . A A . 128 ARG HG2  1 1 
        4  7815 1 1 128 ARG HG3  H  14.441 -14.828  -2.235 1.00 . A A . 128 ARG HG3  1 1 
        4  7816 1 1 128 ARG HH11 H  12.684 -18.895  -2.395 1.00 . A A . 128 ARG HH11 1 1 
        4  7817 1 1 128 ARG HH12 H  12.976 -20.518  -2.925 1.00 . A A . 128 ARG HH12 1 1 
        4  7818 1 1 128 ARG HH21 H  15.972 -19.754  -4.558 1.00 . A A . 128 ARG HH21 1 1 
        4  7819 1 1 128 ARG HH22 H  14.846 -21.007  -4.154 1.00 . A A . 128 ARG HH22 1 1 
        4  7820 1 1 128 ARG N    N  13.658 -12.547  -3.294 1.00 . A A . 128 ARG N    1 1 
        4  7821 1 1 128 ARG NE   N  14.746 -17.889  -3.414 1.00 . A A . 128 ARG NE   1 1 
        4  7822 1 1 128 ARG NH1  N  13.254 -19.558  -2.881 1.00 . A A . 128 ARG NH1  1 1 
        4  7823 1 1 128 ARG NH2  N  15.125 -20.047  -4.113 1.00 . A A . 128 ARG NH2  1 1 
        4  7824 1 1 128 ARG O    O  11.856 -13.341  -5.811 1.00 . A A . 128 ARG O    1 1 
        4  7825 1 1 129 LEU C    C  13.771 -10.969  -8.653 1.00 . A A . 129 LEU C    1 1 
        4  7826 1 1 129 LEU CA   C  12.805 -11.409  -7.558 1.00 . A A . 129 LEU CA   1 1 
        4  7827 1 1 129 LEU CB   C  11.940 -10.227  -7.114 1.00 . A A . 129 LEU CB   1 1 
        4  7828 1 1 129 LEU CD1  C  12.561  -7.925  -7.892 1.00 . A A . 129 LEU CD1  1 1 
        4  7829 1 1 129 LEU CD2  C  12.227  -8.370  -5.454 1.00 . A A . 129 LEU CD2  1 1 
        4  7830 1 1 129 LEU CG   C  12.709  -8.948  -6.776 1.00 . A A . 129 LEU CG   1 1 
        4  7831 1 1 129 LEU H    H  14.433 -11.640  -6.224 1.00 . A A . 129 LEU H    1 1 
        4  7832 1 1 129 LEU HA   H  12.164 -12.185  -7.950 1.00 . A A . 129 LEU HA   1 1 
        4  7833 1 1 129 LEU HB2  H  11.241 -10.003  -7.907 1.00 . A A . 129 LEU HB2  1 1 
        4  7834 1 1 129 LEU HB3  H  11.382 -10.525  -6.240 1.00 . A A . 129 LEU HB3  1 1 
        4  7835 1 1 129 LEU HD11 H  12.939  -8.340  -8.814 1.00 . A A . 129 LEU HD11 1 1 
        4  7836 1 1 129 LEU HD12 H  11.518  -7.672  -8.012 1.00 . A A . 129 LEU HD12 1 1 
        4  7837 1 1 129 LEU HD13 H  13.120  -7.036  -7.642 1.00 . A A . 129 LEU HD13 1 1 
        4  7838 1 1 129 LEU HD21 H  11.147  -8.390  -5.426 1.00 . A A . 129 LEU HD21 1 1 
        4  7839 1 1 129 LEU HD22 H  12.618  -8.961  -4.640 1.00 . A A . 129 LEU HD22 1 1 
        4  7840 1 1 129 LEU HD23 H  12.571  -7.352  -5.359 1.00 . A A . 129 LEU HD23 1 1 
        4  7841 1 1 129 LEU HG   H  13.759  -9.182  -6.677 1.00 . A A . 129 LEU HG   1 1 
        4  7842 1 1 129 LEU N    N  13.527 -11.960  -6.417 1.00 . A A . 129 LEU N    1 1 
        4  7843 1 1 129 LEU O    O  14.971 -10.799  -8.351 1.00 . A A . 129 LEU O    1 1 
        4  7844 1 1 129 LEU OXT  O  13.319 -10.800  -9.806 1.00 . A A . 129 LEU OXT  1 1 
        5  7845 1 1   1 LYS C    C  -4.940  -9.895   1.334 1.00 . A A .   1 LYS C    1 1 
        5  7846 1 1   1 LYS CA   C  -5.986 -10.956   1.659 1.00 . A A .   1 LYS CA   1 1 
        5  7847 1 1   1 LYS CB   C  -6.657 -11.446   0.375 1.00 . A A .   1 LYS CB   1 1 
        5  7848 1 1   1 LYS CD   C  -7.126 -13.368  -1.174 1.00 . A A .   1 LYS CD   1 1 
        5  7849 1 1   1 LYS CE   C  -6.438 -14.534  -1.866 1.00 . A A .   1 LYS CE   1 1 
        5  7850 1 1   1 LYS CG   C  -6.334 -12.891   0.033 1.00 . A A .   1 LYS CG   1 1 
        5  7851 1 1   1 LYS H1   H  -6.613  -9.745   3.238 1.00 . A A .   1 LYS H1   1 1 
        5  7852 1 1   1 LYS H2   H  -7.765  -9.927   2.014 1.00 . A A .   1 LYS H2   1 1 
        5  7853 1 1   1 LYS H3   H  -7.476 -11.193   3.100 1.00 . A A .   1 LYS H3   1 1 
        5  7854 1 1   1 LYS HA   H  -5.502 -11.788   2.148 1.00 . A A .   1 LYS HA   1 1 
        5  7855 1 1   1 LYS HB2  H  -7.728 -11.356   0.486 1.00 . A A .   1 LYS HB2  1 1 
        5  7856 1 1   1 LYS HB3  H  -6.336 -10.824  -0.446 1.00 . A A .   1 LYS HB3  1 1 
        5  7857 1 1   1 LYS HD2  H  -8.105 -13.685  -0.847 1.00 . A A .   1 LYS HD2  1 1 
        5  7858 1 1   1 LYS HD3  H  -7.223 -12.552  -1.873 1.00 . A A .   1 LYS HD3  1 1 
        5  7859 1 1   1 LYS HE2  H  -6.195 -14.243  -2.877 1.00 . A A .   1 LYS HE2  1 1 
        5  7860 1 1   1 LYS HE3  H  -5.530 -14.769  -1.330 1.00 . A A .   1 LYS HE3  1 1 
        5  7861 1 1   1 LYS HG2  H  -5.279 -12.972  -0.187 1.00 . A A .   1 LYS HG2  1 1 
        5  7862 1 1   1 LYS HG3  H  -6.575 -13.515   0.881 1.00 . A A .   1 LYS HG3  1 1 
        5  7863 1 1   1 LYS HZ1  H  -7.887 -15.796  -1.046 1.00 . A A .   1 LYS HZ1  1 1 
        5  7864 1 1   1 LYS HZ2  H  -7.930 -15.710  -2.736 1.00 . A A .   1 LYS HZ2  1 1 
        5  7865 1 1   1 LYS HZ3  H  -6.717 -16.602  -1.964 1.00 . A A .   1 LYS HZ3  1 1 
        5  7866 1 1   1 LYS N    N  -7.033 -10.418   2.566 1.00 . A A .   1 LYS N    1 1 
        5  7867 1 1   1 LYS NZ   N  -7.304 -15.746  -1.906 1.00 . A A .   1 LYS NZ   1 1 
        5  7868 1 1   1 LYS O    O  -5.091  -9.132   0.381 1.00 . A A .   1 LYS O    1 1 
        5  7869 1 1   2 VAL C    C  -1.608  -9.526   1.247 1.00 . A A .   2 VAL C    1 1 
        5  7870 1 1   2 VAL CA   C  -2.807  -8.881   1.938 1.00 . A A .   2 VAL CA   1 1 
        5  7871 1 1   2 VAL CB   C  -2.353  -8.277   3.288 1.00 . A A .   2 VAL CB   1 1 
        5  7872 1 1   2 VAL CG1  C  -1.068  -7.480   3.130 1.00 . A A .   2 VAL CG1  1 1 
        5  7873 1 1   2 VAL CG2  C  -3.444  -7.399   3.877 1.00 . A A .   2 VAL CG2  1 1 
        5  7874 1 1   2 VAL H    H  -3.819 -10.482   2.882 1.00 . A A .   2 VAL H    1 1 
        5  7875 1 1   2 VAL HA   H  -3.185  -8.083   1.318 1.00 . A A .   2 VAL HA   1 1 
        5  7876 1 1   2 VAL HB   H  -2.164  -9.088   3.975 1.00 . A A .   2 VAL HB   1 1 
        5  7877 1 1   2 VAL HG11 H  -0.562  -7.778   2.224 1.00 . A A .   2 VAL HG11 1 1 
        5  7878 1 1   2 VAL HG12 H  -1.305  -6.425   3.073 1.00 . A A .   2 VAL HG12 1 1 
        5  7879 1 1   2 VAL HG13 H  -0.423  -7.655   3.977 1.00 . A A .   2 VAL HG13 1 1 
        5  7880 1 1   2 VAL HG21 H  -4.330  -7.465   3.265 1.00 . A A .   2 VAL HG21 1 1 
        5  7881 1 1   2 VAL HG22 H  -3.670  -7.729   4.879 1.00 . A A .   2 VAL HG22 1 1 
        5  7882 1 1   2 VAL HG23 H  -3.102  -6.374   3.904 1.00 . A A .   2 VAL HG23 1 1 
        5  7883 1 1   2 VAL N    N  -3.880  -9.850   2.135 1.00 . A A .   2 VAL N    1 1 
        5  7884 1 1   2 VAL O    O  -1.312 -10.701   1.468 1.00 . A A .   2 VAL O    1 1 
        5  7885 1 1   3 PHE C    C   1.440  -9.372   0.712 1.00 . A A .   3 PHE C    1 1 
        5  7886 1 1   3 PHE CA   C   0.281  -9.227  -0.262 1.00 . A A .   3 PHE CA   1 1 
        5  7887 1 1   3 PHE CB   C   0.697  -8.246  -1.362 1.00 . A A .   3 PHE CB   1 1 
        5  7888 1 1   3 PHE CD1  C  -0.337  -9.428  -3.313 1.00 . A A .   3 PHE CD1  1 1 
        5  7889 1 1   3 PHE CD2  C  -0.812  -7.114  -3.002 1.00 . A A .   3 PHE CD2  1 1 
        5  7890 1 1   3 PHE CE1  C  -1.125  -9.440  -4.446 1.00 . A A .   3 PHE CE1  1 1 
        5  7891 1 1   3 PHE CE2  C  -1.603  -7.120  -4.130 1.00 . A A .   3 PHE CE2  1 1 
        5  7892 1 1   3 PHE CG   C  -0.171  -8.267  -2.580 1.00 . A A .   3 PHE CG   1 1 
        5  7893 1 1   3 PHE CZ   C  -1.760  -8.284  -4.856 1.00 . A A .   3 PHE CZ   1 1 
        5  7894 1 1   3 PHE H    H  -1.159  -7.812   0.313 1.00 . A A .   3 PHE H    1 1 
        5  7895 1 1   3 PHE HA   H   0.056 -10.187  -0.701 1.00 . A A .   3 PHE HA   1 1 
        5  7896 1 1   3 PHE HB2  H   0.675  -7.244  -0.962 1.00 . A A .   3 PHE HB2  1 1 
        5  7897 1 1   3 PHE HB3  H   1.707  -8.479  -1.670 1.00 . A A .   3 PHE HB3  1 1 
        5  7898 1 1   3 PHE HD1  H   0.158 -10.331  -2.992 1.00 . A A .   3 PHE HD1  1 1 
        5  7899 1 1   3 PHE HD2  H  -0.690  -6.201  -2.436 1.00 . A A .   3 PHE HD2  1 1 
        5  7900 1 1   3 PHE HE1  H  -1.243 -10.352  -5.010 1.00 . A A .   3 PHE HE1  1 1 
        5  7901 1 1   3 PHE HE2  H  -2.096  -6.213  -4.447 1.00 . A A .   3 PHE HE2  1 1 
        5  7902 1 1   3 PHE HZ   H  -2.376  -8.290  -5.742 1.00 . A A .   3 PHE HZ   1 1 
        5  7903 1 1   3 PHE N    N  -0.901  -8.744   0.432 1.00 . A A .   3 PHE N    1 1 
        5  7904 1 1   3 PHE O    O   1.428  -8.792   1.798 1.00 . A A .   3 PHE O    1 1 
        5  7905 1 1   4 GLY C    C   4.630  -9.206   0.914 1.00 . A A .   4 GLY C    1 1 
        5  7906 1 1   4 GLY CA   C   3.616 -10.309   1.139 1.00 . A A .   4 GLY CA   1 1 
        5  7907 1 1   4 GLY H    H   2.405 -10.547  -0.574 1.00 . A A .   4 GLY H    1 1 
        5  7908 1 1   4 GLY HA2  H   4.072 -11.258   0.904 1.00 . A A .   4 GLY HA2  1 1 
        5  7909 1 1   4 GLY HA3  H   3.314 -10.306   2.176 1.00 . A A .   4 GLY HA3  1 1 
        5  7910 1 1   4 GLY N    N   2.446 -10.125   0.305 1.00 . A A .   4 GLY N    1 1 
        5  7911 1 1   4 GLY O    O   4.273  -8.113   0.473 1.00 . A A .   4 GLY O    1 1 
        5  7912 1 1   5 ARG C    C   7.546  -8.601  -0.372 1.00 . A A .   5 ARG C    1 1 
        5  7913 1 1   5 ARG CA   C   6.946  -8.494   1.018 1.00 . A A .   5 ARG CA   1 1 
        5  7914 1 1   5 ARG CB   C   8.035  -8.656   2.079 1.00 . A A .   5 ARG CB   1 1 
        5  7915 1 1   5 ARG CD   C  10.380  -7.765   2.222 1.00 . A A .   5 ARG CD   1 1 
        5  7916 1 1   5 ARG CG   C   8.901  -7.419   2.257 1.00 . A A .   5 ARG CG   1 1 
        5  7917 1 1   5 ARG CZ   C  12.198  -7.939   3.872 1.00 . A A .   5 ARG CZ   1 1 
        5  7918 1 1   5 ARG H    H   6.124 -10.372   1.551 1.00 . A A .   5 ARG H    1 1 
        5  7919 1 1   5 ARG HA   H   6.500  -7.517   1.113 1.00 . A A .   5 ARG HA   1 1 
        5  7920 1 1   5 ARG HB2  H   7.567  -8.880   3.028 1.00 . A A .   5 ARG HB2  1 1 
        5  7921 1 1   5 ARG HB3  H   8.675  -9.479   1.800 1.00 . A A .   5 ARG HB3  1 1 
        5  7922 1 1   5 ARG HD2  H  10.484  -8.830   2.074 1.00 . A A .   5 ARG HD2  1 1 
        5  7923 1 1   5 ARG HD3  H  10.840  -7.242   1.396 1.00 . A A .   5 ARG HD3  1 1 
        5  7924 1 1   5 ARG HE   H  10.647  -6.692   4.009 1.00 . A A .   5 ARG HE   1 1 
        5  7925 1 1   5 ARG HG2  H   8.686  -6.723   1.459 1.00 . A A .   5 ARG HG2  1 1 
        5  7926 1 1   5 ARG HG3  H   8.669  -6.963   3.208 1.00 . A A .   5 ARG HG3  1 1 
        5  7927 1 1   5 ARG HH11 H  12.366  -9.189   2.291 1.00 . A A .   5 ARG HH11 1 1 
        5  7928 1 1   5 ARG HH12 H  13.637  -9.298   3.462 1.00 . A A .   5 ARG HH12 1 1 
        5  7929 1 1   5 ARG HH21 H  12.316  -6.829   5.556 1.00 . A A .   5 ARG HH21 1 1 
        5  7930 1 1   5 ARG HH22 H  13.609  -7.957   5.318 1.00 . A A .   5 ARG HH22 1 1 
        5  7931 1 1   5 ARG N    N   5.893  -9.484   1.207 1.00 . A A .   5 ARG N    1 1 
        5  7932 1 1   5 ARG NE   N  11.060  -7.390   3.458 1.00 . A A .   5 ARG NE   1 1 
        5  7933 1 1   5 ARG NH1  N  12.781  -8.886   3.148 1.00 . A A .   5 ARG NH1  1 1 
        5  7934 1 1   5 ARG NH2  N  12.754  -7.542   5.008 1.00 . A A .   5 ARG NH2  1 1 
        5  7935 1 1   5 ARG O    O   7.503  -7.646  -1.148 1.00 . A A .   5 ARG O    1 1 
        5  7936 1 1   6 CYS C    C   7.655 -10.345  -3.025 1.00 . A A .   6 CYS C    1 1 
        5  7937 1 1   6 CYS CA   C   8.703  -9.960  -1.996 1.00 . A A .   6 CYS CA   1 1 
        5  7938 1 1   6 CYS CB   C   9.792 -11.017  -1.948 1.00 . A A .   6 CYS CB   1 1 
        5  7939 1 1   6 CYS H    H   8.113 -10.491  -0.038 1.00 . A A .   6 CYS H    1 1 
        5  7940 1 1   6 CYS HA   H   9.146  -9.021  -2.296 1.00 . A A .   6 CYS HA   1 1 
        5  7941 1 1   6 CYS HB2  H   9.338 -11.997  -1.922 1.00 . A A .   6 CYS HB2  1 1 
        5  7942 1 1   6 CYS HB3  H  10.389 -10.922  -2.840 1.00 . A A .   6 CYS HB3  1 1 
        5  7943 1 1   6 CYS N    N   8.104  -9.760  -0.690 1.00 . A A .   6 CYS N    1 1 
        5  7944 1 1   6 CYS O    O   7.727  -9.912  -4.165 1.00 . A A .   6 CYS O    1 1 
        5  7945 1 1   6 CYS SG   S  10.904 -10.878  -0.513 1.00 . A A .   6 CYS SG   1 1 
        5  7946 1 1   7 GLU C    C   5.132 -10.319  -4.297 1.00 . A A .   7 GLU C    1 1 
        5  7947 1 1   7 GLU CA   C   5.616 -11.547  -3.540 1.00 . A A .   7 GLU CA   1 1 
        5  7948 1 1   7 GLU CB   C   4.457 -12.195  -2.780 1.00 . A A .   7 GLU CB   1 1 
        5  7949 1 1   7 GLU CD   C   2.660 -13.970  -2.840 1.00 . A A .   7 GLU CD   1 1 
        5  7950 1 1   7 GLU CG   C   3.570 -13.069  -3.652 1.00 . A A .   7 GLU CG   1 1 
        5  7951 1 1   7 GLU H    H   6.658 -11.456  -1.691 1.00 . A A .   7 GLU H    1 1 
        5  7952 1 1   7 GLU HA   H   6.029 -12.257  -4.242 1.00 . A A .   7 GLU HA   1 1 
        5  7953 1 1   7 GLU HB2  H   4.859 -12.806  -1.986 1.00 . A A .   7 GLU HB2  1 1 
        5  7954 1 1   7 GLU HB3  H   3.845 -11.417  -2.348 1.00 . A A .   7 GLU HB3  1 1 
        5  7955 1 1   7 GLU HG2  H   2.959 -12.433  -4.274 1.00 . A A .   7 GLU HG2  1 1 
        5  7956 1 1   7 GLU HG3  H   4.199 -13.686  -4.278 1.00 . A A .   7 GLU HG3  1 1 
        5  7957 1 1   7 GLU N    N   6.674 -11.146  -2.620 1.00 . A A .   7 GLU N    1 1 
        5  7958 1 1   7 GLU O    O   5.096 -10.294  -5.532 1.00 . A A .   7 GLU O    1 1 
        5  7959 1 1   7 GLU OE1  O   1.697 -13.451  -2.236 1.00 . A A .   7 GLU OE1  1 1 
        5  7960 1 1   7 GLU OE2  O   2.910 -15.193  -2.808 1.00 . A A .   7 GLU OE2  1 1 
        5  7961 1 1   8 LEU C    C   5.460  -7.375  -4.908 1.00 . A A .   8 LEU C    1 1 
        5  7962 1 1   8 LEU CA   C   4.342  -8.030  -4.097 1.00 . A A .   8 LEU CA   1 1 
        5  7963 1 1   8 LEU CB   C   3.876  -7.091  -2.975 1.00 . A A .   8 LEU CB   1 1 
        5  7964 1 1   8 LEU CD1  C   4.506  -4.714  -3.503 1.00 . A A .   8 LEU CD1  1 1 
        5  7965 1 1   8 LEU CD2  C   2.624  -5.798  -4.745 1.00 . A A .   8 LEU CD2  1 1 
        5  7966 1 1   8 LEU CG   C   3.361  -5.712  -3.416 1.00 . A A .   8 LEU CG   1 1 
        5  7967 1 1   8 LEU H    H   4.869  -9.375  -2.563 1.00 . A A .   8 LEU H    1 1 
        5  7968 1 1   8 LEU HA   H   3.509  -8.238  -4.753 1.00 . A A .   8 LEU HA   1 1 
        5  7969 1 1   8 LEU HB2  H   3.084  -7.585  -2.433 1.00 . A A .   8 LEU HB2  1 1 
        5  7970 1 1   8 LEU HB3  H   4.706  -6.938  -2.301 1.00 . A A .   8 LEU HB3  1 1 
        5  7971 1 1   8 LEU HD11 H   5.080  -4.742  -2.589 1.00 . A A .   8 LEU HD11 1 1 
        5  7972 1 1   8 LEU HD12 H   5.143  -4.969  -4.337 1.00 . A A .   8 LEU HD12 1 1 
        5  7973 1 1   8 LEU HD13 H   4.106  -3.720  -3.647 1.00 . A A .   8 LEU HD13 1 1 
        5  7974 1 1   8 LEU HD21 H   2.106  -6.743  -4.810 1.00 . A A .   8 LEU HD21 1 1 
        5  7975 1 1   8 LEU HD22 H   1.909  -4.991  -4.814 1.00 . A A .   8 LEU HD22 1 1 
        5  7976 1 1   8 LEU HD23 H   3.332  -5.719  -5.557 1.00 . A A .   8 LEU HD23 1 1 
        5  7977 1 1   8 LEU HG   H   2.665  -5.347  -2.673 1.00 . A A .   8 LEU HG   1 1 
        5  7978 1 1   8 LEU N    N   4.793  -9.288  -3.535 1.00 . A A .   8 LEU N    1 1 
        5  7979 1 1   8 LEU O    O   5.207  -6.832  -5.979 1.00 . A A .   8 LEU O    1 1 
        5  7980 1 1   9 ALA C    C   8.076  -7.474  -6.440 1.00 . A A .   9 ALA C    1 1 
        5  7981 1 1   9 ALA CA   C   7.833  -6.824  -5.084 1.00 . A A .   9 ALA CA   1 1 
        5  7982 1 1   9 ALA CB   C   9.085  -6.892  -4.231 1.00 . A A .   9 ALA CB   1 1 
        5  7983 1 1   9 ALA H    H   6.840  -7.884  -3.529 1.00 . A A .   9 ALA H    1 1 
        5  7984 1 1   9 ALA HA   H   7.599  -5.782  -5.242 1.00 . A A .   9 ALA HA   1 1 
        5  7985 1 1   9 ALA HB1  H   8.828  -6.702  -3.201 1.00 . A A .   9 ALA HB1  1 1 
        5  7986 1 1   9 ALA HB2  H   9.530  -7.870  -4.322 1.00 . A A .   9 ALA HB2  1 1 
        5  7987 1 1   9 ALA HB3  H   9.787  -6.144  -4.571 1.00 . A A .   9 ALA HB3  1 1 
        5  7988 1 1   9 ALA N    N   6.695  -7.430  -4.392 1.00 . A A .   9 ALA N    1 1 
        5  7989 1 1   9 ALA O    O   8.154  -6.785  -7.456 1.00 . A A .   9 ALA O    1 1 
        5  7990 1 1  10 ALA C    C   7.384  -9.084  -8.732 1.00 . A A .  10 ALA C    1 1 
        5  7991 1 1  10 ALA CA   C   8.408  -9.522  -7.700 1.00 . A A .  10 ALA CA   1 1 
        5  7992 1 1  10 ALA CB   C   8.326 -11.023  -7.465 1.00 . A A .  10 ALA CB   1 1 
        5  7993 1 1  10 ALA H    H   8.118  -9.300  -5.628 1.00 . A A .  10 ALA H    1 1 
        5  7994 1 1  10 ALA HA   H   9.398  -9.284  -8.060 1.00 . A A .  10 ALA HA   1 1 
        5  7995 1 1  10 ALA HB1  H   9.116 -11.516  -8.012 1.00 . A A .  10 ALA HB1  1 1 
        5  7996 1 1  10 ALA HB2  H   7.368 -11.389  -7.807 1.00 . A A .  10 ALA HB2  1 1 
        5  7997 1 1  10 ALA HB3  H   8.434 -11.229  -6.411 1.00 . A A .  10 ALA HB3  1 1 
        5  7998 1 1  10 ALA N    N   8.189  -8.798  -6.459 1.00 . A A .  10 ALA N    1 1 
        5  7999 1 1  10 ALA O    O   7.694  -8.949  -9.915 1.00 . A A .  10 ALA O    1 1 
        5  8000 1 1  11 ALA C    C   5.409  -7.017  -9.688 1.00 . A A .  11 ALA C    1 1 
        5  8001 1 1  11 ALA CA   C   5.095  -8.394  -9.147 1.00 . A A .  11 ALA CA   1 1 
        5  8002 1 1  11 ALA CB   C   3.757  -8.407  -8.426 1.00 . A A .  11 ALA CB   1 1 
        5  8003 1 1  11 ALA H    H   5.976  -8.956  -7.305 1.00 . A A .  11 ALA H    1 1 
        5  8004 1 1  11 ALA HA   H   5.050  -9.070  -9.963 1.00 . A A .  11 ALA HA   1 1 
        5  8005 1 1  11 ALA HB1  H   3.765  -7.668  -7.639 1.00 . A A .  11 ALA HB1  1 1 
        5  8006 1 1  11 ALA HB2  H   3.586  -9.384  -8.000 1.00 . A A .  11 ALA HB2  1 1 
        5  8007 1 1  11 ALA HB3  H   2.968  -8.177  -9.127 1.00 . A A .  11 ALA HB3  1 1 
        5  8008 1 1  11 ALA N    N   6.160  -8.842  -8.265 1.00 . A A .  11 ALA N    1 1 
        5  8009 1 1  11 ALA O    O   5.120  -6.698 -10.841 1.00 . A A .  11 ALA O    1 1 
        5  8010 1 1  12 MET C    C   7.399  -4.886 -10.359 1.00 . A A .  12 MET C    1 1 
        5  8011 1 1  12 MET CA   C   6.406  -4.858  -9.206 1.00 . A A .  12 MET CA   1 1 
        5  8012 1 1  12 MET CB   C   7.042  -4.127  -8.026 1.00 . A A .  12 MET CB   1 1 
        5  8013 1 1  12 MET CE   C   5.259  -1.875  -7.101 1.00 . A A .  12 MET CE   1 1 
        5  8014 1 1  12 MET CG   C   6.353  -4.375  -6.700 1.00 . A A .  12 MET CG   1 1 
        5  8015 1 1  12 MET H    H   6.208  -6.565  -7.943 1.00 . A A .  12 MET H    1 1 
        5  8016 1 1  12 MET HA   H   5.519  -4.328  -9.518 1.00 . A A .  12 MET HA   1 1 
        5  8017 1 1  12 MET HB2  H   8.070  -4.436  -7.946 1.00 . A A .  12 MET HB2  1 1 
        5  8018 1 1  12 MET HB3  H   7.020  -3.069  -8.219 1.00 . A A .  12 MET HB3  1 1 
        5  8019 1 1  12 MET HE1  H   6.175  -1.591  -6.604 1.00 . A A .  12 MET HE1  1 1 
        5  8020 1 1  12 MET HE2  H   5.415  -1.870  -8.170 1.00 . A A .  12 MET HE2  1 1 
        5  8021 1 1  12 MET HE3  H   4.480  -1.168  -6.849 1.00 . A A .  12 MET HE3  1 1 
        5  8022 1 1  12 MET HG2  H   6.181  -5.434  -6.594 1.00 . A A .  12 MET HG2  1 1 
        5  8023 1 1  12 MET HG3  H   6.999  -4.035  -5.904 1.00 . A A .  12 MET HG3  1 1 
        5  8024 1 1  12 MET N    N   6.017  -6.219  -8.840 1.00 . A A .  12 MET N    1 1 
        5  8025 1 1  12 MET O    O   7.221  -4.196 -11.363 1.00 . A A .  12 MET O    1 1 
        5  8026 1 1  12 MET SD   S   4.776  -3.515  -6.573 1.00 . A A .  12 MET SD   1 1 
        5  8027 1 1  13 LYS C    C   8.840  -6.113 -12.572 1.00 . A A .  13 LYS C    1 1 
        5  8028 1 1  13 LYS CA   C   9.476  -5.820 -11.223 1.00 . A A .  13 LYS CA   1 1 
        5  8029 1 1  13 LYS CB   C  10.461  -6.931 -10.855 1.00 . A A .  13 LYS CB   1 1 
        5  8030 1 1  13 LYS CD   C  12.023  -8.014 -12.498 1.00 . A A .  13 LYS CD   1 1 
        5  8031 1 1  13 LYS CE   C  12.289  -7.567 -13.927 1.00 . A A .  13 LYS CE   1 1 
        5  8032 1 1  13 LYS CG   C  11.794  -6.826 -11.577 1.00 . A A .  13 LYS CG   1 1 
        5  8033 1 1  13 LYS H    H   8.526  -6.216  -9.376 1.00 . A A .  13 LYS H    1 1 
        5  8034 1 1  13 LYS HA   H  10.006  -4.881 -11.282 1.00 . A A .  13 LYS HA   1 1 
        5  8035 1 1  13 LYS HB2  H  10.648  -6.892  -9.791 1.00 . A A .  13 LYS HB2  1 1 
        5  8036 1 1  13 LYS HB3  H  10.018  -7.885 -11.100 1.00 . A A .  13 LYS HB3  1 1 
        5  8037 1 1  13 LYS HD2  H  12.877  -8.573 -12.142 1.00 . A A .  13 LYS HD2  1 1 
        5  8038 1 1  13 LYS HD3  H  11.146  -8.643 -12.483 1.00 . A A .  13 LYS HD3  1 1 
        5  8039 1 1  13 LYS HE2  H  11.733  -8.205 -14.598 1.00 . A A .  13 LYS HE2  1 1 
        5  8040 1 1  13 LYS HE3  H  11.953  -6.547 -14.040 1.00 . A A .  13 LYS HE3  1 1 
        5  8041 1 1  13 LYS HG2  H  11.804  -5.920 -12.165 1.00 . A A .  13 LYS HG2  1 1 
        5  8042 1 1  13 LYS HG3  H  12.588  -6.791 -10.845 1.00 . A A .  13 LYS HG3  1 1 
        5  8043 1 1  13 LYS HZ1  H  14.252  -8.167 -13.539 1.00 . A A .  13 LYS HZ1  1 1 
        5  8044 1 1  13 LYS HZ2  H  13.859  -8.133 -15.183 1.00 . A A .  13 LYS HZ2  1 1 
        5  8045 1 1  13 LYS HZ3  H  14.136  -6.686 -14.348 1.00 . A A .  13 LYS HZ3  1 1 
        5  8046 1 1  13 LYS N    N   8.447  -5.692 -10.200 1.00 . A A .  13 LYS N    1 1 
        5  8047 1 1  13 LYS NZ   N  13.734  -7.644 -14.274 1.00 . A A .  13 LYS NZ   1 1 
        5  8048 1 1  13 LYS O    O   9.145  -5.462 -13.571 1.00 . A A .  13 LYS O    1 1 
        5  8049 1 1  14 ARG C    C   6.409  -6.305 -14.307 1.00 . A A .  14 ARG C    1 1 
        5  8050 1 1  14 ARG CA   C   7.251  -7.467 -13.807 1.00 . A A .  14 ARG CA   1 1 
        5  8051 1 1  14 ARG CB   C   6.365  -8.691 -13.564 1.00 . A A .  14 ARG CB   1 1 
        5  8052 1 1  14 ARG CD   C   6.285 -11.190 -13.306 1.00 . A A .  14 ARG CD   1 1 
        5  8053 1 1  14 ARG CG   C   7.145  -9.941 -13.189 1.00 . A A .  14 ARG CG   1 1 
        5  8054 1 1  14 ARG CZ   C   5.213 -12.169 -15.293 1.00 . A A .  14 ARG CZ   1 1 
        5  8055 1 1  14 ARG H    H   7.741  -7.570 -11.756 1.00 . A A .  14 ARG H    1 1 
        5  8056 1 1  14 ARG HA   H   7.994  -7.710 -14.552 1.00 . A A .  14 ARG HA   1 1 
        5  8057 1 1  14 ARG HB2  H   5.676  -8.469 -12.764 1.00 . A A .  14 ARG HB2  1 1 
        5  8058 1 1  14 ARG HB3  H   5.804  -8.899 -14.464 1.00 . A A .  14 ARG HB3  1 1 
        5  8059 1 1  14 ARG HD2  H   6.659 -11.934 -12.621 1.00 . A A .  14 ARG HD2  1 1 
        5  8060 1 1  14 ARG HD3  H   5.269 -10.937 -13.042 1.00 . A A .  14 ARG HD3  1 1 
        5  8061 1 1  14 ARG HE   H   7.165 -11.793 -15.117 1.00 . A A .  14 ARG HE   1 1 
        5  8062 1 1  14 ARG HG2  H   7.992 -10.037 -13.850 1.00 . A A .  14 ARG HG2  1 1 
        5  8063 1 1  14 ARG HG3  H   7.489  -9.846 -12.170 1.00 . A A .  14 ARG HG3  1 1 
        5  8064 1 1  14 ARG HH11 H   3.950 -11.744 -13.774 1.00 . A A .  14 ARG HH11 1 1 
        5  8065 1 1  14 ARG HH12 H   3.213 -12.433 -15.181 1.00 . A A .  14 ARG HH12 1 1 
        5  8066 1 1  14 ARG HH21 H   6.202 -12.701 -16.973 1.00 . A A .  14 ARG HH21 1 1 
        5  8067 1 1  14 ARG HH22 H   4.493 -12.978 -17.000 1.00 . A A .  14 ARG HH22 1 1 
        5  8068 1 1  14 ARG N    N   7.944  -7.092 -12.587 1.00 . A A .  14 ARG N    1 1 
        5  8069 1 1  14 ARG NE   N   6.300 -11.740 -14.659 1.00 . A A .  14 ARG NE   1 1 
        5  8070 1 1  14 ARG NH1  N   4.028 -12.111 -14.700 1.00 . A A .  14 ARG NH1  1 1 
        5  8071 1 1  14 ARG NH2  N   5.311 -12.656 -16.523 1.00 . A A .  14 ARG NH2  1 1 
        5  8072 1 1  14 ARG O    O   6.272  -6.098 -15.513 1.00 . A A .  14 ARG O    1 1 
        5  8073 1 1  15 HIS C    C   5.757  -3.222 -14.158 1.00 . A A .  15 HIS C    1 1 
        5  8074 1 1  15 HIS CA   C   4.956  -4.442 -13.718 1.00 . A A .  15 HIS CA   1 1 
        5  8075 1 1  15 HIS CB   C   4.074  -4.074 -12.525 1.00 . A A .  15 HIS CB   1 1 
        5  8076 1 1  15 HIS CD2  C   2.022  -5.375 -13.438 1.00 . A A .  15 HIS CD2  1 1 
        5  8077 1 1  15 HIS CE1  C   1.067  -5.847 -11.522 1.00 . A A .  15 HIS CE1  1 1 
        5  8078 1 1  15 HIS CG   C   2.796  -4.850 -12.458 1.00 . A A .  15 HIS CG   1 1 
        5  8079 1 1  15 HIS H    H   5.917  -5.796 -12.427 1.00 . A A .  15 HIS H    1 1 
        5  8080 1 1  15 HIS HA   H   4.322  -4.752 -14.535 1.00 . A A .  15 HIS HA   1 1 
        5  8081 1 1  15 HIS HB2  H   4.622  -4.259 -11.613 1.00 . A A .  15 HIS HB2  1 1 
        5  8082 1 1  15 HIS HB3  H   3.825  -3.024 -12.582 1.00 . A A .  15 HIS HB3  1 1 
        5  8083 1 1  15 HIS HD1  H   2.485  -4.921 -10.375 1.00 . A A .  15 HIS HD1  1 1 
        5  8084 1 1  15 HIS HD2  H   2.210  -5.320 -14.501 1.00 . A A .  15 HIS HD2  1 1 
        5  8085 1 1  15 HIS HE1  H   0.374  -6.224 -10.785 1.00 . A A .  15 HIS HE1  1 1 
        5  8086 1 1  15 HIS HE2  H   0.275  -6.529 -13.284 1.00 . A A .  15 HIS HE2  1 1 
        5  8087 1 1  15 HIS N    N   5.817  -5.563 -13.373 1.00 . A A .  15 HIS N    1 1 
        5  8088 1 1  15 HIS ND1  N   2.168  -5.164 -11.271 1.00 . A A .  15 HIS ND1  1 1 
        5  8089 1 1  15 HIS NE2  N   0.955  -5.988 -12.831 1.00 . A A .  15 HIS NE2  1 1 
        5  8090 1 1  15 HIS O    O   5.177  -2.225 -14.587 1.00 . A A .  15 HIS O    1 1 
        5  8091 1 1  16 GLY C    C   7.988  -1.011 -13.631 1.00 . A A .  16 GLY C    1 1 
        5  8092 1 1  16 GLY CA   C   7.912  -2.206 -14.564 1.00 . A A .  16 GLY CA   1 1 
        5  8093 1 1  16 GLY H    H   7.536  -4.123 -13.810 1.00 . A A .  16 GLY H    1 1 
        5  8094 1 1  16 GLY HA2  H   7.529  -1.871 -15.517 1.00 . A A .  16 GLY HA2  1 1 
        5  8095 1 1  16 GLY HA3  H   8.914  -2.577 -14.716 1.00 . A A .  16 GLY HA3  1 1 
        5  8096 1 1  16 GLY N    N   7.086  -3.307 -14.107 1.00 . A A .  16 GLY N    1 1 
        5  8097 1 1  16 GLY O    O   8.246   0.098 -14.096 1.00 . A A .  16 GLY O    1 1 
        5  8098 1 1  17 LEU C    C   9.275   0.150 -10.940 1.00 . A A .  17 LEU C    1 1 
        5  8099 1 1  17 LEU CA   C   7.853  -0.051 -11.423 1.00 . A A .  17 LEU CA   1 1 
        5  8100 1 1  17 LEU CB   C   6.905  -0.211 -10.232 1.00 . A A .  17 LEU CB   1 1 
        5  8101 1 1  17 LEU CD1  C   4.478  -0.211  -9.627 1.00 . A A .  17 LEU CD1  1 1 
        5  8102 1 1  17 LEU CD2  C   5.132  -0.594 -11.997 1.00 . A A .  17 LEU CD2  1 1 
        5  8103 1 1  17 LEU CG   C   5.530  -0.813 -10.541 1.00 . A A .  17 LEU CG   1 1 
        5  8104 1 1  17 LEU H    H   7.564  -2.088 -11.964 1.00 . A A .  17 LEU H    1 1 
        5  8105 1 1  17 LEU HA   H   7.566   0.817 -11.985 1.00 . A A .  17 LEU HA   1 1 
        5  8106 1 1  17 LEU HB2  H   7.390  -0.842  -9.502 1.00 . A A .  17 LEU HB2  1 1 
        5  8107 1 1  17 LEU HB3  H   6.753   0.763  -9.792 1.00 . A A .  17 LEU HB3  1 1 
        5  8108 1 1  17 LEU HD11 H   4.946   0.139  -8.719 1.00 . A A .  17 LEU HD11 1 1 
        5  8109 1 1  17 LEU HD12 H   3.998   0.618 -10.126 1.00 . A A .  17 LEU HD12 1 1 
        5  8110 1 1  17 LEU HD13 H   3.739  -0.962  -9.385 1.00 . A A .  17 LEU HD13 1 1 
        5  8111 1 1  17 LEU HD21 H   5.365   0.420 -12.286 1.00 . A A .  17 LEU HD21 1 1 
        5  8112 1 1  17 LEU HD22 H   5.677  -1.282 -12.627 1.00 . A A .  17 LEU HD22 1 1 
        5  8113 1 1  17 LEU HD23 H   4.072  -0.766 -12.110 1.00 . A A .  17 LEU HD23 1 1 
        5  8114 1 1  17 LEU HG   H   5.574  -1.877 -10.356 1.00 . A A .  17 LEU HG   1 1 
        5  8115 1 1  17 LEU N    N   7.777  -1.194 -12.327 1.00 . A A .  17 LEU N    1 1 
        5  8116 1 1  17 LEU O    O   9.568   1.069 -10.178 1.00 . A A .  17 LEU O    1 1 
        5  8117 1 1  18 ASP C    C  12.250   0.507 -11.736 1.00 . A A .  18 ASP C    1 1 
        5  8118 1 1  18 ASP CA   C  11.558  -0.657 -11.032 1.00 . A A .  18 ASP CA   1 1 
        5  8119 1 1  18 ASP CB   C  12.256  -1.985 -11.350 1.00 . A A .  18 ASP CB   1 1 
        5  8120 1 1  18 ASP CG   C  13.737  -1.822 -11.638 1.00 . A A .  18 ASP CG   1 1 
        5  8121 1 1  18 ASP H    H   9.838  -1.423 -12.004 1.00 . A A .  18 ASP H    1 1 
        5  8122 1 1  18 ASP HA   H  11.607  -0.488  -9.967 1.00 . A A .  18 ASP HA   1 1 
        5  8123 1 1  18 ASP HB2  H  12.148  -2.647 -10.505 1.00 . A A .  18 ASP HB2  1 1 
        5  8124 1 1  18 ASP HB3  H  11.786  -2.434 -12.208 1.00 . A A .  18 ASP HB3  1 1 
        5  8125 1 1  18 ASP N    N  10.151  -0.721 -11.401 1.00 . A A .  18 ASP N    1 1 
        5  8126 1 1  18 ASP O    O  12.769   0.371 -12.845 1.00 . A A .  18 ASP O    1 1 
        5  8127 1 1  18 ASP OD1  O  14.477  -1.398 -10.724 1.00 . A A .  18 ASP OD1  1 1 
        5  8128 1 1  18 ASP OD2  O  14.157  -2.119 -12.776 1.00 . A A .  18 ASP OD2  1 1 
        5  8129 1 1  19 ASN C    C  12.138   3.376 -12.821 1.00 . A A .  19 ASN C    1 1 
        5  8130 1 1  19 ASN CA   C  12.856   2.874 -11.586 1.00 . A A .  19 ASN CA   1 1 
        5  8131 1 1  19 ASN CB   C  14.341   2.652 -11.883 1.00 . A A .  19 ASN CB   1 1 
        5  8132 1 1  19 ASN CG   C  15.175   3.890 -11.621 1.00 . A A .  19 ASN CG   1 1 
        5  8133 1 1  19 ASN H    H  11.801   1.684 -10.196 1.00 . A A .  19 ASN H    1 1 
        5  8134 1 1  19 ASN HA   H  12.760   3.635 -10.824 1.00 . A A .  19 ASN HA   1 1 
        5  8135 1 1  19 ASN HB2  H  14.711   1.853 -11.260 1.00 . A A .  19 ASN HB2  1 1 
        5  8136 1 1  19 ASN HB3  H  14.456   2.376 -12.922 1.00 . A A .  19 ASN HB3  1 1 
        5  8137 1 1  19 ASN HD21 H  16.406   2.846 -10.461 1.00 . A A .  19 ASN HD21 1 1 
        5  8138 1 1  19 ASN HD22 H  16.785   4.521 -10.640 1.00 . A A .  19 ASN HD22 1 1 
        5  8139 1 1  19 ASN N    N  12.241   1.656 -11.069 1.00 . A A .  19 ASN N    1 1 
        5  8140 1 1  19 ASN ND2  N  16.228   3.736 -10.828 1.00 . A A .  19 ASN ND2  1 1 
        5  8141 1 1  19 ASN O    O  12.752   3.945 -13.724 1.00 . A A .  19 ASN O    1 1 
        5  8142 1 1  19 ASN OD1  O  14.876   4.973 -12.126 1.00 . A A .  19 ASN OD1  1 1 
        5  8143 1 1  20 TYR C    C  10.076   5.189 -13.914 1.00 . A A .  20 TYR C    1 1 
        5  8144 1 1  20 TYR CA   C  10.024   3.677 -13.942 1.00 . A A .  20 TYR CA   1 1 
        5  8145 1 1  20 TYR CB   C   8.580   3.184 -13.807 1.00 . A A .  20 TYR CB   1 1 
        5  8146 1 1  20 TYR CD1  C   7.888   2.929 -16.223 1.00 . A A .  20 TYR CD1  1 1 
        5  8147 1 1  20 TYR CD2  C   6.675   4.464 -14.861 1.00 . A A .  20 TYR CD2  1 1 
        5  8148 1 1  20 TYR CE1  C   7.084   3.245 -17.302 1.00 . A A .  20 TYR CE1  1 1 
        5  8149 1 1  20 TYR CE2  C   5.866   4.785 -15.935 1.00 . A A .  20 TYR CE2  1 1 
        5  8150 1 1  20 TYR CG   C   7.698   3.532 -14.987 1.00 . A A .  20 TYR CG   1 1 
        5  8151 1 1  20 TYR CZ   C   6.075   4.173 -17.153 1.00 . A A .  20 TYR CZ   1 1 
        5  8152 1 1  20 TYR H    H  10.394   2.763 -12.070 1.00 . A A .  20 TYR H    1 1 
        5  8153 1 1  20 TYR HA   H  10.453   3.316 -14.865 1.00 . A A .  20 TYR HA   1 1 
        5  8154 1 1  20 TYR HB2  H   8.581   2.110 -13.702 1.00 . A A .  20 TYR HB2  1 1 
        5  8155 1 1  20 TYR HB3  H   8.139   3.624 -12.924 1.00 . A A .  20 TYR HB3  1 1 
        5  8156 1 1  20 TYR HD1  H   8.679   2.202 -16.338 1.00 . A A .  20 TYR HD1  1 1 
        5  8157 1 1  20 TYR HD2  H   6.515   4.941 -13.906 1.00 . A A .  20 TYR HD2  1 1 
        5  8158 1 1  20 TYR HE1  H   7.247   2.766 -18.256 1.00 . A A .  20 TYR HE1  1 1 
        5  8159 1 1  20 TYR HE2  H   5.077   5.511 -15.817 1.00 . A A .  20 TYR HE2  1 1 
        5  8160 1 1  20 TYR HH   H   5.817   4.630 -19.002 1.00 . A A .  20 TYR HH   1 1 
        5  8161 1 1  20 TYR N    N  10.828   3.198 -12.835 1.00 . A A .  20 TYR N    1 1 
        5  8162 1 1  20 TYR O    O  10.605   5.748 -12.954 1.00 . A A .  20 TYR O    1 1 
        5  8163 1 1  20 TYR OH   O   5.271   4.490 -18.223 1.00 . A A .  20 TYR OH   1 1 
        5  8164 1 1  21 ARG C    C   9.663   7.894 -13.620 1.00 . A A .  21 ARG C    1 1 
        5  8165 1 1  21 ARG CA   C   9.587   7.306 -15.025 1.00 . A A .  21 ARG CA   1 1 
        5  8166 1 1  21 ARG CB   C   8.340   7.824 -15.744 1.00 . A A .  21 ARG CB   1 1 
        5  8167 1 1  21 ARG CD   C   8.135   7.435 -18.218 1.00 . A A .  21 ARG CD   1 1 
        5  8168 1 1  21 ARG CG   C   8.624   8.379 -17.131 1.00 . A A .  21 ARG CG   1 1 
        5  8169 1 1  21 ARG CZ   C   8.298   8.427 -20.465 1.00 . A A .  21 ARG CZ   1 1 
        5  8170 1 1  21 ARG H    H   9.207   5.341 -15.706 1.00 . A A .  21 ARG H    1 1 
        5  8171 1 1  21 ARG HA   H  10.464   7.600 -15.578 1.00 . A A .  21 ARG HA   1 1 
        5  8172 1 1  21 ARG HB2  H   7.633   7.014 -15.842 1.00 . A A .  21 ARG HB2  1 1 
        5  8173 1 1  21 ARG HB3  H   7.896   8.609 -15.151 1.00 . A A .  21 ARG HB3  1 1 
        5  8174 1 1  21 ARG HD2  H   8.325   6.419 -17.908 1.00 . A A .  21 ARG HD2  1 1 
        5  8175 1 1  21 ARG HD3  H   7.072   7.578 -18.349 1.00 . A A .  21 ARG HD3  1 1 
        5  8176 1 1  21 ARG HE   H   9.680   7.253 -19.631 1.00 . A A .  21 ARG HE   1 1 
        5  8177 1 1  21 ARG HG2  H   8.121   9.328 -17.239 1.00 . A A .  21 ARG HG2  1 1 
        5  8178 1 1  21 ARG HG3  H   9.689   8.519 -17.240 1.00 . A A .  21 ARG HG3  1 1 
        5  8179 1 1  21 ARG HH11 H   6.606   8.886 -19.457 1.00 . A A .  21 ARG HH11 1 1 
        5  8180 1 1  21 ARG HH12 H   6.738   9.575 -21.041 1.00 . A A .  21 ARG HH12 1 1 
        5  8181 1 1  21 ARG HH21 H   9.861   8.158 -21.717 1.00 . A A .  21 ARG HH21 1 1 
        5  8182 1 1  21 ARG HH22 H   8.588   9.161 -22.326 1.00 . A A .  21 ARG HH22 1 1 
        5  8183 1 1  21 ARG N    N   9.570   5.847 -14.958 1.00 . A A .  21 ARG N    1 1 
        5  8184 1 1  21 ARG NE   N   8.806   7.675 -19.493 1.00 . A A .  21 ARG NE   1 1 
        5  8185 1 1  21 ARG NH1  N   7.117   9.011 -20.308 1.00 . A A .  21 ARG NH1  1 1 
        5  8186 1 1  21 ARG NH2  N   8.971   8.596 -21.595 1.00 . A A .  21 ARG NH2  1 1 
        5  8187 1 1  21 ARG O    O  10.394   8.852 -13.365 1.00 . A A .  21 ARG O    1 1 
        5  8188 1 1  22 GLY C    C  10.097   7.240 -10.559 1.00 . A A .  22 GLY C    1 1 
        5  8189 1 1  22 GLY CA   C   8.884   7.721 -11.333 1.00 . A A .  22 GLY CA   1 1 
        5  8190 1 1  22 GLY H    H   8.348   6.530 -12.995 1.00 . A A .  22 GLY H    1 1 
        5  8191 1 1  22 GLY HA2  H   7.992   7.338 -10.860 1.00 . A A .  22 GLY HA2  1 1 
        5  8192 1 1  22 GLY HA3  H   8.857   8.801 -11.308 1.00 . A A .  22 GLY HA3  1 1 
        5  8193 1 1  22 GLY N    N   8.903   7.287 -12.713 1.00 . A A .  22 GLY N    1 1 
        5  8194 1 1  22 GLY O    O  11.185   7.797 -10.697 1.00 . A A .  22 GLY O    1 1 
        5  8195 1 1  23 TYR C    C  11.199   4.212  -8.986 1.00 . A A .  23 TYR C    1 1 
        5  8196 1 1  23 TYR CA   C  11.006   5.721  -8.896 1.00 . A A .  23 TYR CA   1 1 
        5  8197 1 1  23 TYR CB   C  10.806   6.131  -7.439 1.00 . A A .  23 TYR CB   1 1 
        5  8198 1 1  23 TYR CD1  C  10.469   8.618  -7.705 1.00 . A A .  23 TYR CD1  1 1 
        5  8199 1 1  23 TYR CD2  C  12.278   7.868  -6.347 1.00 . A A .  23 TYR CD2  1 1 
        5  8200 1 1  23 TYR CE1  C  10.817   9.930  -7.454 1.00 . A A .  23 TYR CE1  1 1 
        5  8201 1 1  23 TYR CE2  C  12.632   9.179  -6.091 1.00 . A A .  23 TYR CE2  1 1 
        5  8202 1 1  23 TYR CG   C  11.192   7.566  -7.158 1.00 . A A .  23 TYR CG   1 1 
        5  8203 1 1  23 TYR CZ   C  11.899  10.206  -6.646 1.00 . A A .  23 TYR CZ   1 1 
        5  8204 1 1  23 TYR H    H   9.004   5.852  -9.625 1.00 . A A .  23 TYR H    1 1 
        5  8205 1 1  23 TYR HA   H  11.905   6.185  -9.261 1.00 . A A .  23 TYR HA   1 1 
        5  8206 1 1  23 TYR HB2  H   9.764   6.012  -7.179 1.00 . A A .  23 TYR HB2  1 1 
        5  8207 1 1  23 TYR HB3  H  11.404   5.493  -6.808 1.00 . A A .  23 TYR HB3  1 1 
        5  8208 1 1  23 TYR HD1  H   9.621   8.400  -8.337 1.00 . A A .  23 TYR HD1  1 1 
        5  8209 1 1  23 TYR HD2  H  12.851   7.061  -5.914 1.00 . A A .  23 TYR HD2  1 1 
        5  8210 1 1  23 TYR HE1  H  10.241  10.733  -7.889 1.00 . A A .  23 TYR HE1  1 1 
        5  8211 1 1  23 TYR HE2  H  13.479   9.393  -5.458 1.00 . A A .  23 TYR HE2  1 1 
        5  8212 1 1  23 TYR HH   H  12.996  11.533  -5.790 1.00 . A A .  23 TYR HH   1 1 
        5  8213 1 1  23 TYR N    N   9.905   6.227  -9.714 1.00 . A A .  23 TYR N    1 1 
        5  8214 1 1  23 TYR O    O  10.502   3.516  -9.723 1.00 . A A .  23 TYR O    1 1 
        5  8215 1 1  23 TYR OH   O  12.250  11.512  -6.392 1.00 . A A .  23 TYR OH   1 1 
        5  8216 1 1  24 SER C    C  11.568   1.507  -7.346 1.00 . A A .  24 SER C    1 1 
        5  8217 1 1  24 SER CA   C  12.539   2.319  -8.189 1.00 . A A .  24 SER CA   1 1 
        5  8218 1 1  24 SER CB   C  13.960   2.146  -7.649 1.00 . A A .  24 SER CB   1 1 
        5  8219 1 1  24 SER H    H  12.703   4.354  -7.676 1.00 . A A .  24 SER H    1 1 
        5  8220 1 1  24 SER HA   H  12.510   1.950  -9.199 1.00 . A A .  24 SER HA   1 1 
        5  8221 1 1  24 SER HB2  H  14.288   1.132  -7.821 1.00 . A A .  24 SER HB2  1 1 
        5  8222 1 1  24 SER HB3  H  14.621   2.830  -8.160 1.00 . A A .  24 SER HB3  1 1 
        5  8223 1 1  24 SER HG   H  14.368   3.292  -6.114 1.00 . A A .  24 SER HG   1 1 
        5  8224 1 1  24 SER N    N  12.185   3.730  -8.223 1.00 . A A .  24 SER N    1 1 
        5  8225 1 1  24 SER O    O  10.819   2.050  -6.534 1.00 . A A .  24 SER O    1 1 
        5  8226 1 1  24 SER OG   O  14.015   2.411  -6.258 1.00 . A A .  24 SER OG   1 1 
        5  8227 1 1  25 LEU C    C  10.659  -0.411  -5.360 1.00 . A A .  25 LEU C    1 1 
        5  8228 1 1  25 LEU CA   C  10.734  -0.738  -6.849 1.00 . A A .  25 LEU CA   1 1 
        5  8229 1 1  25 LEU CB   C  11.241  -2.172  -7.046 1.00 . A A .  25 LEU CB   1 1 
        5  8230 1 1  25 LEU CD1  C  11.038  -4.315  -8.328 1.00 . A A .  25 LEU CD1  1 1 
        5  8231 1 1  25 LEU CD2  C   9.565  -2.383  -8.908 1.00 . A A .  25 LEU CD2  1 1 
        5  8232 1 1  25 LEU CG   C  10.939  -2.800  -8.408 1.00 . A A .  25 LEU CG   1 1 
        5  8233 1 1  25 LEU H    H  12.220  -0.151  -8.233 1.00 . A A .  25 LEU H    1 1 
        5  8234 1 1  25 LEU HA   H   9.744  -0.658  -7.271 1.00 . A A .  25 LEU HA   1 1 
        5  8235 1 1  25 LEU HB2  H  12.313  -2.170  -6.911 1.00 . A A .  25 LEU HB2  1 1 
        5  8236 1 1  25 LEU HB3  H  10.799  -2.794  -6.285 1.00 . A A .  25 LEU HB3  1 1 
        5  8237 1 1  25 LEU HD11 H  11.140  -4.615  -7.295 1.00 . A A .  25 LEU HD11 1 1 
        5  8238 1 1  25 LEU HD12 H  10.145  -4.757  -8.744 1.00 . A A .  25 LEU HD12 1 1 
        5  8239 1 1  25 LEU HD13 H  11.900  -4.650  -8.887 1.00 . A A .  25 LEU HD13 1 1 
        5  8240 1 1  25 LEU HD21 H   8.853  -2.448  -8.098 1.00 . A A .  25 LEU HD21 1 1 
        5  8241 1 1  25 LEU HD22 H   9.607  -1.367  -9.269 1.00 . A A .  25 LEU HD22 1 1 
        5  8242 1 1  25 LEU HD23 H   9.259  -3.038  -9.710 1.00 . A A .  25 LEU HD23 1 1 
        5  8243 1 1  25 LEU HG   H  11.673  -2.458  -9.123 1.00 . A A .  25 LEU HG   1 1 
        5  8244 1 1  25 LEU N    N  11.597   0.197  -7.563 1.00 . A A .  25 LEU N    1 1 
        5  8245 1 1  25 LEU O    O   9.571  -0.265  -4.807 1.00 . A A .  25 LEU O    1 1 
        5  8246 1 1  26 GLY C    C  10.917   1.083  -2.863 1.00 . A A .  26 GLY C    1 1 
        5  8247 1 1  26 GLY CA   C  11.867  -0.025  -3.288 1.00 . A A .  26 GLY CA   1 1 
        5  8248 1 1  26 GLY H    H  12.657  -0.466  -5.200 1.00 . A A .  26 GLY H    1 1 
        5  8249 1 1  26 GLY HA2  H  12.875   0.266  -3.028 1.00 . A A .  26 GLY HA2  1 1 
        5  8250 1 1  26 GLY HA3  H  11.615  -0.921  -2.743 1.00 . A A .  26 GLY HA3  1 1 
        5  8251 1 1  26 GLY N    N  11.820  -0.316  -4.712 1.00 . A A .  26 GLY N    1 1 
        5  8252 1 1  26 GLY O    O  10.307   1.004  -1.796 1.00 . A A .  26 GLY O    1 1 
        5  8253 1 1  27 ASN C    C   8.440   2.799  -3.433 1.00 . A A .  27 ASN C    1 1 
        5  8254 1 1  27 ASN CA   C   9.901   3.234  -3.381 1.00 . A A .  27 ASN CA   1 1 
        5  8255 1 1  27 ASN CB   C  10.142   4.389  -4.352 1.00 . A A .  27 ASN CB   1 1 
        5  8256 1 1  27 ASN CG   C  11.582   4.864  -4.341 1.00 . A A .  27 ASN CG   1 1 
        5  8257 1 1  27 ASN H    H  11.298   2.123  -4.527 1.00 . A A .  27 ASN H    1 1 
        5  8258 1 1  27 ASN HA   H  10.129   3.566  -2.379 1.00 . A A .  27 ASN HA   1 1 
        5  8259 1 1  27 ASN HB2  H   9.895   4.068  -5.352 1.00 . A A .  27 ASN HB2  1 1 
        5  8260 1 1  27 ASN HB3  H   9.507   5.219  -4.076 1.00 . A A .  27 ASN HB3  1 1 
        5  8261 1 1  27 ASN HD21 H  11.998   3.717  -5.911 1.00 . A A .  27 ASN HD21 1 1 
        5  8262 1 1  27 ASN HD22 H  13.315   4.648  -5.291 1.00 . A A .  27 ASN HD22 1 1 
        5  8263 1 1  27 ASN N    N  10.787   2.114  -3.691 1.00 . A A .  27 ASN N    1 1 
        5  8264 1 1  27 ASN ND2  N  12.378   4.359  -5.275 1.00 . A A .  27 ASN ND2  1 1 
        5  8265 1 1  27 ASN O    O   7.609   3.277  -2.661 1.00 . A A .  27 ASN O    1 1 
        5  8266 1 1  27 ASN OD1  O  11.975   5.674  -3.502 1.00 . A A .  27 ASN OD1  1 1 
        5  8267 1 1  28 TRP C    C   6.411   0.453  -3.345 1.00 . A A .  28 TRP C    1 1 
        5  8268 1 1  28 TRP CA   C   6.788   1.360  -4.503 1.00 . A A .  28 TRP CA   1 1 
        5  8269 1 1  28 TRP CB   C   6.678   0.598  -5.812 1.00 . A A .  28 TRP CB   1 1 
        5  8270 1 1  28 TRP CD1  C   8.087   1.668  -7.636 1.00 . A A .  28 TRP CD1  1 1 
        5  8271 1 1  28 TRP CD2  C   5.940   2.286  -7.655 1.00 . A A .  28 TRP CD2  1 1 
        5  8272 1 1  28 TRP CE2  C   6.606   2.953  -8.698 1.00 . A A .  28 TRP CE2  1 1 
        5  8273 1 1  28 TRP CE3  C   4.575   2.511  -7.467 1.00 . A A .  28 TRP CE3  1 1 
        5  8274 1 1  28 TRP CG   C   6.909   1.473  -6.992 1.00 . A A .  28 TRP CG   1 1 
        5  8275 1 1  28 TRP CH2  C   4.610   4.038  -9.348 1.00 . A A .  28 TRP CH2  1 1 
        5  8276 1 1  28 TRP CZ2  C   5.952   3.835  -9.553 1.00 . A A .  28 TRP CZ2  1 1 
        5  8277 1 1  28 TRP CZ3  C   3.921   3.384  -8.313 1.00 . A A .  28 TRP CZ3  1 1 
        5  8278 1 1  28 TRP H    H   8.854   1.537  -4.919 1.00 . A A .  28 TRP H    1 1 
        5  8279 1 1  28 TRP HA   H   6.106   2.191  -4.531 1.00 . A A .  28 TRP HA   1 1 
        5  8280 1 1  28 TRP HB2  H   7.413  -0.194  -5.829 1.00 . A A .  28 TRP HB2  1 1 
        5  8281 1 1  28 TRP HB3  H   5.689   0.174  -5.896 1.00 . A A .  28 TRP HB3  1 1 
        5  8282 1 1  28 TRP HD1  H   9.013   1.186  -7.365 1.00 . A A .  28 TRP HD1  1 1 
        5  8283 1 1  28 TRP HE1  H   8.627   2.864  -9.264 1.00 . A A .  28 TRP HE1  1 1 
        5  8284 1 1  28 TRP HE3  H   4.031   2.016  -6.677 1.00 . A A .  28 TRP HE3  1 1 
        5  8285 1 1  28 TRP HH2  H   4.061   4.713  -9.988 1.00 . A A .  28 TRP HH2  1 1 
        5  8286 1 1  28 TRP HZ2  H   6.473   4.344 -10.354 1.00 . A A .  28 TRP HZ2  1 1 
        5  8287 1 1  28 TRP HZ3  H   2.861   3.567  -8.179 1.00 . A A .  28 TRP HZ3  1 1 
        5  8288 1 1  28 TRP N    N   8.141   1.881  -4.343 1.00 . A A .  28 TRP N    1 1 
        5  8289 1 1  28 TRP NE1  N   7.921   2.562  -8.661 1.00 . A A .  28 TRP NE1  1 1 
        5  8290 1 1  28 TRP O    O   5.296   0.523  -2.828 1.00 . A A .  28 TRP O    1 1 
        5  8291 1 1  29 VAL C    C   6.956  -0.562  -0.528 1.00 . A A .  29 VAL C    1 1 
        5  8292 1 1  29 VAL CA   C   7.108  -1.317  -1.836 1.00 . A A .  29 VAL CA   1 1 
        5  8293 1 1  29 VAL CB   C   8.264  -2.327  -1.710 1.00 . A A .  29 VAL CB   1 1 
        5  8294 1 1  29 VAL CG1  C   8.040  -3.272  -0.539 1.00 . A A .  29 VAL CG1  1 1 
        5  8295 1 1  29 VAL CG2  C   8.436  -3.099  -3.011 1.00 . A A .  29 VAL CG2  1 1 
        5  8296 1 1  29 VAL H    H   8.219  -0.418  -3.376 1.00 . A A .  29 VAL H    1 1 
        5  8297 1 1  29 VAL HA   H   6.198  -1.853  -2.038 1.00 . A A .  29 VAL HA   1 1 
        5  8298 1 1  29 VAL HB   H   9.174  -1.775  -1.525 1.00 . A A .  29 VAL HB   1 1 
        5  8299 1 1  29 VAL HG11 H   7.883  -2.696   0.363 1.00 . A A .  29 VAL HG11 1 1 
        5  8300 1 1  29 VAL HG12 H   7.173  -3.885  -0.730 1.00 . A A .  29 VAL HG12 1 1 
        5  8301 1 1  29 VAL HG13 H   8.908  -3.902  -0.414 1.00 . A A .  29 VAL HG13 1 1 
        5  8302 1 1  29 VAL HG21 H   7.493  -3.539  -3.296 1.00 . A A .  29 VAL HG21 1 1 
        5  8303 1 1  29 VAL HG22 H   8.766  -2.423  -3.787 1.00 . A A .  29 VAL HG22 1 1 
        5  8304 1 1  29 VAL HG23 H   9.171  -3.877  -2.874 1.00 . A A .  29 VAL HG23 1 1 
        5  8305 1 1  29 VAL N    N   7.344  -0.398  -2.936 1.00 . A A .  29 VAL N    1 1 
        5  8306 1 1  29 VAL O    O   6.016  -0.789   0.226 1.00 . A A .  29 VAL O    1 1 
        5  8307 1 1  30 CYS C    C   6.600   1.957   1.051 1.00 . A A .  30 CYS C    1 1 
        5  8308 1 1  30 CYS CA   C   7.879   1.126   0.949 1.00 . A A .  30 CYS CA   1 1 
        5  8309 1 1  30 CYS CB   C   9.103   2.036   0.974 1.00 . A A .  30 CYS CB   1 1 
        5  8310 1 1  30 CYS H    H   8.625   0.456  -0.907 1.00 . A A .  30 CYS H    1 1 
        5  8311 1 1  30 CYS HA   H   7.926   0.451   1.789 1.00 . A A .  30 CYS HA   1 1 
        5  8312 1 1  30 CYS HB2  H   9.969   1.469   0.671 1.00 . A A .  30 CYS HB2  1 1 
        5  8313 1 1  30 CYS HB3  H   8.952   2.848   0.277 1.00 . A A .  30 CYS HB3  1 1 
        5  8314 1 1  30 CYS N    N   7.893   0.332  -0.267 1.00 . A A .  30 CYS N    1 1 
        5  8315 1 1  30 CYS O    O   5.953   1.993   2.100 1.00 . A A .  30 CYS O    1 1 
        5  8316 1 1  30 CYS SG   S   9.463   2.764   2.599 1.00 . A A .  30 CYS SG   1 1 
        5  8317 1 1  31 ALA C    C   3.781   2.647   0.106 1.00 . A A .  31 ALA C    1 1 
        5  8318 1 1  31 ALA CA   C   5.052   3.469  -0.072 1.00 . A A .  31 ALA CA   1 1 
        5  8319 1 1  31 ALA CB   C   4.992   4.252  -1.374 1.00 . A A .  31 ALA CB   1 1 
        5  8320 1 1  31 ALA H    H   6.802   2.568  -0.847 1.00 . A A .  31 ALA H    1 1 
        5  8321 1 1  31 ALA HA   H   5.125   4.178   0.741 1.00 . A A .  31 ALA HA   1 1 
        5  8322 1 1  31 ALA HB1  H   4.740   3.585  -2.184 1.00 . A A .  31 ALA HB1  1 1 
        5  8323 1 1  31 ALA HB2  H   5.954   4.705  -1.566 1.00 . A A .  31 ALA HB2  1 1 
        5  8324 1 1  31 ALA HB3  H   4.241   5.024  -1.296 1.00 . A A .  31 ALA HB3  1 1 
        5  8325 1 1  31 ALA N    N   6.245   2.632  -0.042 1.00 . A A .  31 ALA N    1 1 
        5  8326 1 1  31 ALA O    O   2.900   3.015   0.881 1.00 . A A .  31 ALA O    1 1 
        5  8327 1 1  32 ALA C    C   2.423  -0.023   0.816 1.00 . A A .  32 ALA C    1 1 
        5  8328 1 1  32 ALA CA   C   2.521   0.666  -0.541 1.00 . A A .  32 ALA CA   1 1 
        5  8329 1 1  32 ALA CB   C   2.561  -0.366  -1.657 1.00 . A A .  32 ALA CB   1 1 
        5  8330 1 1  32 ALA H    H   4.427   1.294  -1.215 1.00 . A A .  32 ALA H    1 1 
        5  8331 1 1  32 ALA HA   H   1.642   1.279  -0.684 1.00 . A A .  32 ALA HA   1 1 
        5  8332 1 1  32 ALA HB1  H   2.213   0.082  -2.574 1.00 . A A .  32 ALA HB1  1 1 
        5  8333 1 1  32 ALA HB2  H   1.924  -1.199  -1.398 1.00 . A A .  32 ALA HB2  1 1 
        5  8334 1 1  32 ALA HB3  H   3.574  -0.715  -1.788 1.00 . A A .  32 ALA HB3  1 1 
        5  8335 1 1  32 ALA N    N   3.690   1.536  -0.616 1.00 . A A .  32 ALA N    1 1 
        5  8336 1 1  32 ALA O    O   1.356  -0.057   1.428 1.00 . A A .  32 ALA O    1 1 
        5  8337 1 1  33 LYS C    C   2.949  -0.471   3.662 1.00 . A A .  33 LYS C    1 1 
        5  8338 1 1  33 LYS CA   C   3.589  -1.286   2.548 1.00 . A A .  33 LYS CA   1 1 
        5  8339 1 1  33 LYS CB   C   5.037  -1.607   2.922 1.00 . A A .  33 LYS CB   1 1 
        5  8340 1 1  33 LYS CD   C   5.895  -1.814   5.274 1.00 . A A .  33 LYS CD   1 1 
        5  8341 1 1  33 LYS CE   C   5.982  -2.700   6.506 1.00 . A A .  33 LYS CE   1 1 
        5  8342 1 1  33 LYS CG   C   5.167  -2.511   4.137 1.00 . A A .  33 LYS CG   1 1 
        5  8343 1 1  33 LYS H    H   4.353  -0.533   0.735 1.00 . A A .  33 LYS H    1 1 
        5  8344 1 1  33 LYS HA   H   3.045  -2.210   2.439 1.00 . A A .  33 LYS HA   1 1 
        5  8345 1 1  33 LYS HB2  H   5.512  -2.094   2.084 1.00 . A A .  33 LYS HB2  1 1 
        5  8346 1 1  33 LYS HB3  H   5.554  -0.683   3.130 1.00 . A A .  33 LYS HB3  1 1 
        5  8347 1 1  33 LYS HD2  H   6.895  -1.566   4.950 1.00 . A A .  33 LYS HD2  1 1 
        5  8348 1 1  33 LYS HD3  H   5.362  -0.909   5.529 1.00 . A A .  33 LYS HD3  1 1 
        5  8349 1 1  33 LYS HE2  H   5.422  -3.605   6.323 1.00 . A A .  33 LYS HE2  1 1 
        5  8350 1 1  33 LYS HE3  H   7.019  -2.948   6.682 1.00 . A A .  33 LYS HE3  1 1 
        5  8351 1 1  33 LYS HG2  H   4.179  -2.791   4.473 1.00 . A A .  33 LYS HG2  1 1 
        5  8352 1 1  33 LYS HG3  H   5.719  -3.396   3.856 1.00 . A A .  33 LYS HG3  1 1 
        5  8353 1 1  33 LYS HZ1  H   4.858  -1.206   7.437 1.00 . A A .  33 LYS HZ1  1 1 
        5  8354 1 1  33 LYS HZ2  H   4.836  -2.688   8.252 1.00 . A A .  33 LYS HZ2  1 1 
        5  8355 1 1  33 LYS HZ3  H   6.207  -1.702   8.327 1.00 . A A .  33 LYS HZ3  1 1 
        5  8356 1 1  33 LYS N    N   3.539  -0.583   1.271 1.00 . A A .  33 LYS N    1 1 
        5  8357 1 1  33 LYS NZ   N   5.433  -2.027   7.715 1.00 . A A .  33 LYS NZ   1 1 
        5  8358 1 1  33 LYS O    O   2.053  -0.945   4.353 1.00 . A A .  33 LYS O    1 1 
        5  8359 1 1  34 PHE C    C   1.560   2.210   4.542 1.00 . A A .  34 PHE C    1 1 
        5  8360 1 1  34 PHE CA   C   2.902   1.597   4.908 1.00 . A A .  34 PHE CA   1 1 
        5  8361 1 1  34 PHE CB   C   3.899   2.680   5.269 1.00 . A A .  34 PHE CB   1 1 
        5  8362 1 1  34 PHE CD1  C   4.385   2.190   7.681 1.00 . A A .  34 PHE CD1  1 1 
        5  8363 1 1  34 PHE CD2  C   6.172   2.031   6.110 1.00 . A A .  34 PHE CD2  1 1 
        5  8364 1 1  34 PHE CE1  C   5.246   1.833   8.701 1.00 . A A .  34 PHE CE1  1 1 
        5  8365 1 1  34 PHE CE2  C   7.038   1.674   7.126 1.00 . A A .  34 PHE CE2  1 1 
        5  8366 1 1  34 PHE CG   C   4.837   2.292   6.375 1.00 . A A .  34 PHE CG   1 1 
        5  8367 1 1  34 PHE CZ   C   6.574   1.576   8.424 1.00 . A A .  34 PHE CZ   1 1 
        5  8368 1 1  34 PHE H    H   4.163   1.070   3.286 1.00 . A A .  34 PHE H    1 1 
        5  8369 1 1  34 PHE HA   H   2.761   0.981   5.757 1.00 . A A .  34 PHE HA   1 1 
        5  8370 1 1  34 PHE HB2  H   4.484   2.886   4.404 1.00 . A A .  34 PHE HB2  1 1 
        5  8371 1 1  34 PHE HB3  H   3.370   3.572   5.568 1.00 . A A .  34 PHE HB3  1 1 
        5  8372 1 1  34 PHE HD1  H   3.346   2.392   7.899 1.00 . A A .  34 PHE HD1  1 1 
        5  8373 1 1  34 PHE HD2  H   6.535   2.108   5.096 1.00 . A A .  34 PHE HD2  1 1 
        5  8374 1 1  34 PHE HE1  H   4.881   1.757   9.715 1.00 . A A .  34 PHE HE1  1 1 
        5  8375 1 1  34 PHE HE2  H   8.076   1.472   6.906 1.00 . A A .  34 PHE HE2  1 1 
        5  8376 1 1  34 PHE HZ   H   7.250   1.297   9.219 1.00 . A A .  34 PHE HZ   1 1 
        5  8377 1 1  34 PHE N    N   3.428   0.748   3.852 1.00 . A A .  34 PHE N    1 1 
        5  8378 1 1  34 PHE O    O   0.830   2.679   5.414 1.00 . A A .  34 PHE O    1 1 
        5  8379 1 1  35 GLU C    C  -1.211   1.917   3.188 1.00 . A A .  35 GLU C    1 1 
        5  8380 1 1  35 GLU CA   C  -0.020   2.785   2.798 1.00 . A A .  35 GLU CA   1 1 
        5  8381 1 1  35 GLU CB   C   0.013   2.944   1.278 1.00 . A A .  35 GLU CB   1 1 
        5  8382 1 1  35 GLU CD   C  -1.326   5.070   1.583 1.00 . A A .  35 GLU CD   1 1 
        5  8383 1 1  35 GLU CG   C  -0.231   4.368   0.803 1.00 . A A .  35 GLU CG   1 1 
        5  8384 1 1  35 GLU H    H   1.850   1.842   2.590 1.00 . A A .  35 GLU H    1 1 
        5  8385 1 1  35 GLU HA   H  -0.132   3.758   3.250 1.00 . A A .  35 GLU HA   1 1 
        5  8386 1 1  35 GLU HB2  H   0.981   2.625   0.917 1.00 . A A .  35 GLU HB2  1 1 
        5  8387 1 1  35 GLU HB3  H  -0.745   2.306   0.846 1.00 . A A .  35 GLU HB3  1 1 
        5  8388 1 1  35 GLU HG2  H   0.685   4.931   0.913 1.00 . A A .  35 GLU HG2  1 1 
        5  8389 1 1  35 GLU HG3  H  -0.511   4.342  -0.240 1.00 . A A .  35 GLU HG3  1 1 
        5  8390 1 1  35 GLU N    N   1.236   2.216   3.258 1.00 . A A .  35 GLU N    1 1 
        5  8391 1 1  35 GLU O    O  -2.181   2.400   3.772 1.00 . A A .  35 GLU O    1 1 
        5  8392 1 1  35 GLU OE1  O  -2.336   4.413   1.911 1.00 . A A .  35 GLU OE1  1 1 
        5  8393 1 1  35 GLU OE2  O  -1.173   6.277   1.864 1.00 . A A .  35 GLU OE2  1 1 
        5  8394 1 1  36 SER C    C  -1.775  -1.584   3.706 1.00 . A A .  36 SER C    1 1 
        5  8395 1 1  36 SER CA   C  -2.252  -0.281   3.076 1.00 . A A .  36 SER CA   1 1 
        5  8396 1 1  36 SER CB   C  -2.972  -0.590   1.761 1.00 . A A .  36 SER CB   1 1 
        5  8397 1 1  36 SER H    H  -0.367   0.335   2.313 1.00 . A A .  36 SER H    1 1 
        5  8398 1 1  36 SER HA   H  -2.944   0.203   3.747 1.00 . A A .  36 SER HA   1 1 
        5  8399 1 1  36 SER HB2  H  -3.658  -1.411   1.906 1.00 . A A .  36 SER HB2  1 1 
        5  8400 1 1  36 SER HB3  H  -3.518   0.281   1.433 1.00 . A A .  36 SER HB3  1 1 
        5  8401 1 1  36 SER HG   H  -1.276  -0.377   0.804 1.00 . A A .  36 SER HG   1 1 
        5  8402 1 1  36 SER N    N  -1.151   0.645   2.814 1.00 . A A .  36 SER N    1 1 
        5  8403 1 1  36 SER O    O  -2.545  -2.540   3.812 1.00 . A A .  36 SER O    1 1 
        5  8404 1 1  36 SER OG   O  -2.045  -0.950   0.752 1.00 . A A .  36 SER OG   1 1 
        5  8405 1 1  37 ASN C    C  -0.070  -3.991   3.699 1.00 . A A .  37 ASN C    1 1 
        5  8406 1 1  37 ASN CA   C   0.044  -2.845   4.695 1.00 . A A .  37 ASN CA   1 1 
        5  8407 1 1  37 ASN CB   C  -0.683  -3.197   5.997 1.00 . A A .  37 ASN CB   1 1 
        5  8408 1 1  37 ASN CG   C   0.239  -3.829   7.021 1.00 . A A .  37 ASN CG   1 1 
        5  8409 1 1  37 ASN H    H   0.059  -0.847   3.979 1.00 . A A .  37 ASN H    1 1 
        5  8410 1 1  37 ASN HA   H   1.088  -2.666   4.907 1.00 . A A .  37 ASN HA   1 1 
        5  8411 1 1  37 ASN HB2  H  -1.101  -2.297   6.423 1.00 . A A .  37 ASN HB2  1 1 
        5  8412 1 1  37 ASN HB3  H  -1.481  -3.892   5.779 1.00 . A A .  37 ASN HB3  1 1 
        5  8413 1 1  37 ASN HD21 H  -1.024  -5.347   7.256 1.00 . A A .  37 ASN HD21 1 1 
        5  8414 1 1  37 ASN HD22 H   0.411  -5.408   8.217 1.00 . A A .  37 ASN HD22 1 1 
        5  8415 1 1  37 ASN N    N  -0.512  -1.633   4.104 1.00 . A A .  37 ASN N    1 1 
        5  8416 1 1  37 ASN ND2  N  -0.165  -4.977   7.552 1.00 . A A .  37 ASN ND2  1 1 
        5  8417 1 1  37 ASN O    O  -0.135  -5.154   4.079 1.00 . A A .  37 ASN O    1 1 
        5  8418 1 1  37 ASN OD1  O   1.302  -3.292   7.331 1.00 . A A .  37 ASN OD1  1 1 
        5  8419 1 1  38 PHE C    C  -1.564  -5.174   1.211 1.00 . A A .  38 PHE C    1 1 
        5  8420 1 1  38 PHE CA   C  -0.179  -4.550   1.301 1.00 . A A .  38 PHE CA   1 1 
        5  8421 1 1  38 PHE CB   C   0.912  -5.624   1.382 1.00 . A A .  38 PHE CB   1 1 
        5  8422 1 1  38 PHE CD1  C   2.515  -4.130   0.158 1.00 . A A .  38 PHE CD1  1 1 
        5  8423 1 1  38 PHE CD2  C   3.363  -5.494   1.919 1.00 . A A .  38 PHE CD2  1 1 
        5  8424 1 1  38 PHE CE1  C   3.776  -3.616  -0.061 1.00 . A A .  38 PHE CE1  1 1 
        5  8425 1 1  38 PHE CE2  C   4.629  -4.983   1.704 1.00 . A A .  38 PHE CE2  1 1 
        5  8426 1 1  38 PHE CG   C   2.292  -5.073   1.149 1.00 . A A .  38 PHE CG   1 1 
        5  8427 1 1  38 PHE CZ   C   4.836  -4.043   0.713 1.00 . A A .  38 PHE CZ   1 1 
        5  8428 1 1  38 PHE H    H  -0.010  -2.683   2.213 1.00 . A A .  38 PHE H    1 1 
        5  8429 1 1  38 PHE HA   H  -0.018  -3.975   0.402 1.00 . A A .  38 PHE HA   1 1 
        5  8430 1 1  38 PHE HB2  H   0.894  -6.083   2.359 1.00 . A A .  38 PHE HB2  1 1 
        5  8431 1 1  38 PHE HB3  H   0.722  -6.377   0.631 1.00 . A A .  38 PHE HB3  1 1 
        5  8432 1 1  38 PHE HD1  H   1.687  -3.794  -0.447 1.00 . A A .  38 PHE HD1  1 1 
        5  8433 1 1  38 PHE HD2  H   3.203  -6.229   2.694 1.00 . A A .  38 PHE HD2  1 1 
        5  8434 1 1  38 PHE HE1  H   3.932  -2.878  -0.837 1.00 . A A .  38 PHE HE1  1 1 
        5  8435 1 1  38 PHE HE2  H   5.456  -5.314   2.312 1.00 . A A .  38 PHE HE2  1 1 
        5  8436 1 1  38 PHE HZ   H   5.825  -3.643   0.543 1.00 . A A .  38 PHE HZ   1 1 
        5  8437 1 1  38 PHE N    N  -0.082  -3.622   2.419 1.00 . A A .  38 PHE N    1 1 
        5  8438 1 1  38 PHE O    O  -1.736  -6.240   0.630 1.00 . A A .  38 PHE O    1 1 
        5  8439 1 1  39 ASN C    C  -4.537  -4.701   0.348 1.00 . A A .  39 ASN C    1 1 
        5  8440 1 1  39 ASN CA   C  -3.929  -4.985   1.715 1.00 . A A .  39 ASN CA   1 1 
        5  8441 1 1  39 ASN CB   C  -4.772  -4.342   2.817 1.00 . A A .  39 ASN CB   1 1 
        5  8442 1 1  39 ASN CG   C  -6.156  -4.953   2.919 1.00 . A A .  39 ASN CG   1 1 
        5  8443 1 1  39 ASN H    H  -2.379  -3.629   2.194 1.00 . A A .  39 ASN H    1 1 
        5  8444 1 1  39 ASN HA   H  -3.901  -6.052   1.868 1.00 . A A .  39 ASN HA   1 1 
        5  8445 1 1  39 ASN HB2  H  -4.272  -4.472   3.766 1.00 . A A .  39 ASN HB2  1 1 
        5  8446 1 1  39 ASN HB3  H  -4.876  -3.288   2.612 1.00 . A A .  39 ASN HB3  1 1 
        5  8447 1 1  39 ASN HD21 H  -6.689  -3.580   4.256 1.00 . A A .  39 ASN HD21 1 1 
        5  8448 1 1  39 ASN HD22 H  -7.904  -4.738   3.843 1.00 . A A .  39 ASN HD22 1 1 
        5  8449 1 1  39 ASN N    N  -2.560  -4.490   1.762 1.00 . A A .  39 ASN N    1 1 
        5  8450 1 1  39 ASN ND2  N  -7.002  -4.364   3.757 1.00 . A A .  39 ASN ND2  1 1 
        5  8451 1 1  39 ASN O    O  -4.800  -3.552  -0.003 1.00 . A A .  39 ASN O    1 1 
        5  8452 1 1  39 ASN OD1  O  -6.464  -5.942   2.253 1.00 . A A .  39 ASN OD1  1 1 
        5  8453 1 1  40 THR C    C  -6.731  -5.193  -1.676 1.00 . A A .  40 THR C    1 1 
        5  8454 1 1  40 THR CA   C  -5.288  -5.636  -1.764 1.00 . A A .  40 THR CA   1 1 
        5  8455 1 1  40 THR CB   C  -5.212  -6.975  -2.523 1.00 . A A .  40 THR CB   1 1 
        5  8456 1 1  40 THR CG2  C  -4.028  -7.803  -2.046 1.00 . A A .  40 THR CG2  1 1 
        5  8457 1 1  40 THR H    H  -4.489  -6.643  -0.095 1.00 . A A .  40 THR H    1 1 
        5  8458 1 1  40 THR HA   H  -4.715  -4.896  -2.305 1.00 . A A .  40 THR HA   1 1 
        5  8459 1 1  40 THR HB   H  -5.083  -6.772  -3.573 1.00 . A A .  40 THR HB   1 1 
        5  8460 1 1  40 THR HG1  H  -6.206  -8.588  -1.971 1.00 . A A .  40 THR HG1  1 1 
        5  8461 1 1  40 THR HG21 H  -3.390  -7.194  -1.424 1.00 . A A .  40 THR HG21 1 1 
        5  8462 1 1  40 THR HG22 H  -4.386  -8.648  -1.477 1.00 . A A .  40 THR HG22 1 1 
        5  8463 1 1  40 THR HG23 H  -3.469  -8.156  -2.900 1.00 . A A .  40 THR HG23 1 1 
        5  8464 1 1  40 THR N    N  -4.735  -5.759  -0.426 1.00 . A A .  40 THR N    1 1 
        5  8465 1 1  40 THR O    O  -7.260  -4.526  -2.567 1.00 . A A .  40 THR O    1 1 
        5  8466 1 1  40 THR OG1  O  -6.418  -7.722  -2.327 1.00 . A A .  40 THR OG1  1 1 
        5  8467 1 1  41 GLN C    C  -8.857  -3.991   0.533 1.00 . A A .  41 GLN C    1 1 
        5  8468 1 1  41 GLN CA   C  -8.738  -5.258  -0.312 1.00 . A A .  41 GLN CA   1 1 
        5  8469 1 1  41 GLN CB   C  -9.381  -6.434   0.410 1.00 . A A .  41 GLN CB   1 1 
        5  8470 1 1  41 GLN CD   C -11.091  -8.280   0.186 1.00 . A A .  41 GLN CD   1 1 
        5  8471 1 1  41 GLN CG   C -10.047  -7.436  -0.518 1.00 . A A .  41 GLN CG   1 1 
        5  8472 1 1  41 GLN H    H  -6.860  -6.115   0.077 1.00 . A A .  41 GLN H    1 1 
        5  8473 1 1  41 GLN HA   H  -9.238  -5.105  -1.255 1.00 . A A .  41 GLN HA   1 1 
        5  8474 1 1  41 GLN HB2  H  -8.616  -6.954   0.969 1.00 . A A .  41 GLN HB2  1 1 
        5  8475 1 1  41 GLN HB3  H -10.110  -6.060   1.095 1.00 . A A .  41 GLN HB3  1 1 
        5  8476 1 1  41 GLN HE21 H -10.247  -9.942  -0.505 1.00 . A A .  41 GLN HE21 1 1 
        5  8477 1 1  41 GLN HE22 H -11.644 -10.166   0.486 1.00 . A A .  41 GLN HE22 1 1 
        5  8478 1 1  41 GLN HG2  H -10.526  -6.897  -1.323 1.00 . A A .  41 GLN HG2  1 1 
        5  8479 1 1  41 GLN HG3  H  -9.290  -8.090  -0.925 1.00 . A A .  41 GLN HG3  1 1 
        5  8480 1 1  41 GLN N    N  -7.353  -5.580  -0.580 1.00 . A A .  41 GLN N    1 1 
        5  8481 1 1  41 GLN NE2  N -10.983  -9.595   0.042 1.00 . A A .  41 GLN NE2  1 1 
        5  8482 1 1  41 GLN O    O  -9.944  -3.638   0.988 1.00 . A A .  41 GLN O    1 1 
        5  8483 1 1  41 GLN OE1  O -11.983  -7.756   0.853 1.00 . A A .  41 GLN OE1  1 1 
        5  8484 1 1  42 ALA C    C  -8.580  -1.004   0.962 1.00 . A A .  42 ALA C    1 1 
        5  8485 1 1  42 ALA CA   C  -7.700  -2.100   1.550 1.00 . A A .  42 ALA CA   1 1 
        5  8486 1 1  42 ALA CB   C  -6.274  -1.596   1.693 1.00 . A A .  42 ALA CB   1 1 
        5  8487 1 1  42 ALA H    H  -6.891  -3.659   0.369 1.00 . A A .  42 ALA H    1 1 
        5  8488 1 1  42 ALA HA   H  -8.065  -2.346   2.537 1.00 . A A .  42 ALA HA   1 1 
        5  8489 1 1  42 ALA HB1  H  -5.806  -2.072   2.543 1.00 . A A .  42 ALA HB1  1 1 
        5  8490 1 1  42 ALA HB2  H  -6.283  -0.526   1.841 1.00 . A A .  42 ALA HB2  1 1 
        5  8491 1 1  42 ALA HB3  H  -5.717  -1.831   0.798 1.00 . A A .  42 ALA HB3  1 1 
        5  8492 1 1  42 ALA N    N  -7.729  -3.320   0.748 1.00 . A A .  42 ALA N    1 1 
        5  8493 1 1  42 ALA O    O  -8.300  -0.475  -0.115 1.00 . A A .  42 ALA O    1 1 
        5  8494 1 1  43 THR C    C -10.839   1.313   2.469 1.00 . A A .  43 THR C    1 1 
        5  8495 1 1  43 THR CA   C -10.554   0.397   1.280 1.00 . A A .  43 THR CA   1 1 
        5  8496 1 1  43 THR CB   C -11.883  -0.188   0.763 1.00 . A A .  43 THR CB   1 1 
        5  8497 1 1  43 THR CG2  C -11.630  -1.300  -0.245 1.00 . A A .  43 THR CG2  1 1 
        5  8498 1 1  43 THR H    H  -9.793  -1.100   2.550 1.00 . A A .  43 THR H    1 1 
        5  8499 1 1  43 THR HA   H -10.091   0.968   0.483 1.00 . A A .  43 THR HA   1 1 
        5  8500 1 1  43 THR HB   H -12.440   0.599   0.275 1.00 . A A .  43 THR HB   1 1 
        5  8501 1 1  43 THR HG1  H -13.220  -1.409   1.546 1.00 . A A .  43 THR HG1  1 1 
        5  8502 1 1  43 THR HG21 H -10.674  -1.760  -0.040 1.00 . A A .  43 THR HG21 1 1 
        5  8503 1 1  43 THR HG22 H -12.411  -2.042  -0.166 1.00 . A A .  43 THR HG22 1 1 
        5  8504 1 1  43 THR HG23 H -11.625  -0.887  -1.243 1.00 . A A .  43 THR HG23 1 1 
        5  8505 1 1  43 THR N    N  -9.631  -0.652   1.693 1.00 . A A .  43 THR N    1 1 
        5  8506 1 1  43 THR O    O -11.313   0.852   3.507 1.00 . A A .  43 THR O    1 1 
        5  8507 1 1  43 THR OG1  O -12.654  -0.698   1.857 1.00 . A A .  43 THR OG1  1 1 
        5  8508 1 1  44 ASN C    C -11.346   4.859   2.920 1.00 . A A .  44 ASN C    1 1 
        5  8509 1 1  44 ASN CA   C -10.761   3.546   3.426 1.00 . A A .  44 ASN CA   1 1 
        5  8510 1 1  44 ASN CB   C  -9.452   3.813   4.170 1.00 . A A .  44 ASN CB   1 1 
        5  8511 1 1  44 ASN CG   C  -9.662   4.601   5.447 1.00 . A A .  44 ASN CG   1 1 
        5  8512 1 1  44 ASN H    H -10.155   2.928   1.491 1.00 . A A .  44 ASN H    1 1 
        5  8513 1 1  44 ASN HA   H -11.464   3.096   4.111 1.00 . A A .  44 ASN HA   1 1 
        5  8514 1 1  44 ASN HB2  H  -8.990   2.870   4.422 1.00 . A A .  44 ASN HB2  1 1 
        5  8515 1 1  44 ASN HB3  H  -8.789   4.373   3.526 1.00 . A A .  44 ASN HB3  1 1 
        5  8516 1 1  44 ASN HD21 H  -9.758   2.918   6.500 1.00 . A A .  44 ASN HD21 1 1 
        5  8517 1 1  44 ASN HD22 H  -9.937   4.380   7.404 1.00 . A A .  44 ASN HD22 1 1 
        5  8518 1 1  44 ASN N    N -10.538   2.601   2.332 1.00 . A A .  44 ASN N    1 1 
        5  8519 1 1  44 ASN ND2  N  -9.800   3.895   6.563 1.00 . A A .  44 ASN ND2  1 1 
        5  8520 1 1  44 ASN O    O -10.725   5.561   2.121 1.00 . A A .  44 ASN O    1 1 
        5  8521 1 1  44 ASN OD1  O  -9.701   5.832   5.431 1.00 . A A .  44 ASN OD1  1 1 
        5  8522 1 1  45 ARG C    C -12.669   7.615   3.766 1.00 . A A .  45 ARG C    1 1 
        5  8523 1 1  45 ARG CA   C -13.218   6.417   2.999 1.00 . A A .  45 ARG CA   1 1 
        5  8524 1 1  45 ARG CB   C -14.726   6.295   3.235 1.00 . A A .  45 ARG CB   1 1 
        5  8525 1 1  45 ARG CD   C -16.198   4.265   3.079 1.00 . A A .  45 ARG CD   1 1 
        5  8526 1 1  45 ARG CG   C -15.408   5.307   2.303 1.00 . A A .  45 ARG CG   1 1 
        5  8527 1 1  45 ARG CZ   C -18.524   4.177   3.876 1.00 . A A .  45 ARG CZ   1 1 
        5  8528 1 1  45 ARG H    H -12.981   4.585   4.035 1.00 . A A .  45 ARG H    1 1 
        5  8529 1 1  45 ARG HA   H -13.039   6.567   1.945 1.00 . A A .  45 ARG HA   1 1 
        5  8530 1 1  45 ARG HB2  H -14.894   5.974   4.252 1.00 . A A .  45 ARG HB2  1 1 
        5  8531 1 1  45 ARG HB3  H -15.180   7.264   3.092 1.00 . A A .  45 ARG HB3  1 1 
        5  8532 1 1  45 ARG HD2  H -16.508   3.487   2.398 1.00 . A A .  45 ARG HD2  1 1 
        5  8533 1 1  45 ARG HD3  H -15.559   3.842   3.841 1.00 . A A .  45 ARG HD3  1 1 
        5  8534 1 1  45 ARG HE   H -17.321   5.760   4.039 1.00 . A A .  45 ARG HE   1 1 
        5  8535 1 1  45 ARG HG2  H -16.083   5.844   1.655 1.00 . A A .  45 ARG HG2  1 1 
        5  8536 1 1  45 ARG HG3  H -14.655   4.807   1.710 1.00 . A A .  45 ARG HG3  1 1 
        5  8537 1 1  45 ARG HH11 H -17.863   2.477   3.003 1.00 . A A .  45 ARG HH11 1 1 
        5  8538 1 1  45 ARG HH12 H -19.500   2.433   3.570 1.00 . A A .  45 ARG HH12 1 1 
        5  8539 1 1  45 ARG HH21 H -19.473   5.709   4.789 1.00 . A A .  45 ARG HH21 1 1 
        5  8540 1 1  45 ARG HH22 H -20.415   4.270   4.584 1.00 . A A .  45 ARG HH22 1 1 
        5  8541 1 1  45 ARG N    N -12.543   5.187   3.397 1.00 . A A .  45 ARG N    1 1 
        5  8542 1 1  45 ARG NE   N -17.382   4.837   3.716 1.00 . A A .  45 ARG NE   1 1 
        5  8543 1 1  45 ARG NH1  N -18.638   2.926   3.448 1.00 . A A .  45 ARG NH1  1 1 
        5  8544 1 1  45 ARG NH2  N -19.555   4.767   4.464 1.00 . A A .  45 ARG NH2  1 1 
        5  8545 1 1  45 ARG O    O -12.274   7.497   4.926 1.00 . A A .  45 ARG O    1 1 
        5  8546 1 1  46 ASN C    C -13.281  10.979   3.980 1.00 . A A .  46 ASN C    1 1 
        5  8547 1 1  46 ASN CA   C -12.146   9.995   3.722 1.00 . A A .  46 ASN CA   1 1 
        5  8548 1 1  46 ASN CB   C -11.088  10.645   2.830 1.00 . A A .  46 ASN CB   1 1 
        5  8549 1 1  46 ASN CG   C -10.173   9.624   2.181 1.00 . A A .  46 ASN CG   1 1 
        5  8550 1 1  46 ASN H    H -12.975   8.798   2.185 1.00 . A A .  46 ASN H    1 1 
        5  8551 1 1  46 ASN HA   H -11.695   9.733   4.667 1.00 . A A .  46 ASN HA   1 1 
        5  8552 1 1  46 ASN HB2  H -11.578  11.207   2.051 1.00 . A A .  46 ASN HB2  1 1 
        5  8553 1 1  46 ASN HB3  H -10.485  11.314   3.426 1.00 . A A .  46 ASN HB3  1 1 
        5  8554 1 1  46 ASN HD21 H -10.898  10.080   0.386 1.00 . A A .  46 ASN HD21 1 1 
        5  8555 1 1  46 ASN HD22 H  -9.679   8.856   0.414 1.00 . A A .  46 ASN HD22 1 1 
        5  8556 1 1  46 ASN N    N -12.647   8.771   3.108 1.00 . A A .  46 ASN N    1 1 
        5  8557 1 1  46 ASN ND2  N -10.259   9.509   0.860 1.00 . A A .  46 ASN ND2  1 1 
        5  8558 1 1  46 ASN O    O -14.434  10.722   3.630 1.00 . A A .  46 ASN O    1 1 
        5  8559 1 1  46 ASN OD1  O  -9.399   8.947   2.857 1.00 . A A .  46 ASN OD1  1 1 
        5  8560 1 1  47 THR C    C -14.158  14.062   3.716 1.00 . A A .  47 THR C    1 1 
        5  8561 1 1  47 THR CA   C -13.929  13.135   4.906 1.00 . A A .  47 THR CA   1 1 
        5  8562 1 1  47 THR CB   C -13.495  13.979   6.119 1.00 . A A .  47 THR CB   1 1 
        5  8563 1 1  47 THR CG2  C -13.463  13.131   7.383 1.00 . A A .  47 THR CG2  1 1 
        5  8564 1 1  47 THR H    H -12.008  12.247   4.847 1.00 . A A .  47 THR H    1 1 
        5  8565 1 1  47 THR HA   H -14.858  12.643   5.151 1.00 . A A .  47 THR HA   1 1 
        5  8566 1 1  47 THR HB   H -14.208  14.778   6.257 1.00 . A A .  47 THR HB   1 1 
        5  8567 1 1  47 THR HG1  H -12.241  15.142   5.137 1.00 . A A .  47 THR HG1  1 1 
        5  8568 1 1  47 THR HG21 H -14.344  12.507   7.420 1.00 . A A .  47 THR HG21 1 1 
        5  8569 1 1  47 THR HG22 H -12.581  12.509   7.377 1.00 . A A .  47 THR HG22 1 1 
        5  8570 1 1  47 THR HG23 H -13.442  13.777   8.249 1.00 . A A .  47 THR HG23 1 1 
        5  8571 1 1  47 THR N    N -12.944  12.106   4.594 1.00 . A A .  47 THR N    1 1 
        5  8572 1 1  47 THR O    O -15.217  14.678   3.593 1.00 . A A .  47 THR O    1 1 
        5  8573 1 1  47 THR OG1  O -12.199  14.544   5.886 1.00 . A A .  47 THR OG1  1 1 
        5  8574 1 1  48 ASP C    C -14.269  14.450   0.664 1.00 . A A .  48 ASP C    1 1 
        5  8575 1 1  48 ASP CA   C -13.258  15.009   1.662 1.00 . A A .  48 ASP CA   1 1 
        5  8576 1 1  48 ASP CB   C -11.890  15.154   0.996 1.00 . A A .  48 ASP CB   1 1 
        5  8577 1 1  48 ASP CG   C -11.204  13.819   0.778 1.00 . A A .  48 ASP CG   1 1 
        5  8578 1 1  48 ASP H    H -12.341  13.640   2.993 1.00 . A A .  48 ASP H    1 1 
        5  8579 1 1  48 ASP HA   H -13.594  15.983   1.985 1.00 . A A .  48 ASP HA   1 1 
        5  8580 1 1  48 ASP HB2  H -12.015  15.634   0.037 1.00 . A A .  48 ASP HB2  1 1 
        5  8581 1 1  48 ASP HB3  H -11.256  15.767   1.620 1.00 . A A .  48 ASP HB3  1 1 
        5  8582 1 1  48 ASP N    N -13.161  14.156   2.841 1.00 . A A .  48 ASP N    1 1 
        5  8583 1 1  48 ASP O    O -14.688  15.142  -0.264 1.00 . A A .  48 ASP O    1 1 
        5  8584 1 1  48 ASP OD1  O -11.898  12.782   0.807 1.00 . A A .  48 ASP OD1  1 1 
        5  8585 1 1  48 ASP OD2  O  -9.970  13.812   0.581 1.00 . A A .  48 ASP OD2  1 1 
        5  8586 1 1  49 GLY C    C -15.018  11.438  -0.837 1.00 . A A .  49 GLY C    1 1 
        5  8587 1 1  49 GLY CA   C -15.621  12.565  -0.020 1.00 . A A .  49 GLY CA   1 1 
        5  8588 1 1  49 GLY H    H -14.292  12.696   1.625 1.00 . A A .  49 GLY H    1 1 
        5  8589 1 1  49 GLY HA2  H -16.014  13.312  -0.695 1.00 . A A .  49 GLY HA2  1 1 
        5  8590 1 1  49 GLY HA3  H -16.432  12.170   0.571 1.00 . A A .  49 GLY HA3  1 1 
        5  8591 1 1  49 GLY N    N -14.658  13.195   0.866 1.00 . A A .  49 GLY N    1 1 
        5  8592 1 1  49 GLY O    O -15.719  10.503  -1.225 1.00 . A A .  49 GLY O    1 1 
        5  8593 1 1  50 SER C    C -12.768   9.259  -1.033 1.00 . A A .  50 SER C    1 1 
        5  8594 1 1  50 SER CA   C -13.029  10.501  -1.877 1.00 . A A .  50 SER CA   1 1 
        5  8595 1 1  50 SER CB   C -11.712  11.040  -2.439 1.00 . A A .  50 SER CB   1 1 
        5  8596 1 1  50 SER H    H -13.213  12.296  -0.763 1.00 . A A .  50 SER H    1 1 
        5  8597 1 1  50 SER HA   H -13.672  10.228  -2.701 1.00 . A A .  50 SER HA   1 1 
        5  8598 1 1  50 SER HB2  H -11.002  10.231  -2.522 1.00 . A A .  50 SER HB2  1 1 
        5  8599 1 1  50 SER HB3  H -11.887  11.465  -3.416 1.00 . A A .  50 SER HB3  1 1 
        5  8600 1 1  50 SER HG   H -10.469  12.507  -2.064 1.00 . A A .  50 SER HG   1 1 
        5  8601 1 1  50 SER N    N -13.717  11.526  -1.100 1.00 . A A .  50 SER N    1 1 
        5  8602 1 1  50 SER O    O -13.256   9.145   0.092 1.00 . A A .  50 SER O    1 1 
        5  8603 1 1  50 SER OG   O -11.165  12.039  -1.596 1.00 . A A .  50 SER OG   1 1 
        5  8604 1 1  51 THR C    C -10.431   6.441  -1.507 1.00 . A A .  51 THR C    1 1 
        5  8605 1 1  51 THR CA   C -11.669   7.088  -0.896 1.00 . A A .  51 THR CA   1 1 
        5  8606 1 1  51 THR CB   C -12.841   6.090  -0.962 1.00 . A A .  51 THR CB   1 1 
        5  8607 1 1  51 THR CG2  C -12.602   4.905  -0.039 1.00 . A A .  51 THR CG2  1 1 
        5  8608 1 1  51 THR H    H -11.640   8.484  -2.487 1.00 . A A .  51 THR H    1 1 
        5  8609 1 1  51 THR HA   H -11.474   7.320   0.140 1.00 . A A .  51 THR HA   1 1 
        5  8610 1 1  51 THR HB   H -12.923   5.724  -1.974 1.00 . A A .  51 THR HB   1 1 
        5  8611 1 1  51 THR HG1  H -14.799   6.309  -1.043 1.00 . A A .  51 THR HG1  1 1 
        5  8612 1 1  51 THR HG21 H -12.502   5.257   0.978 1.00 . A A .  51 THR HG21 1 1 
        5  8613 1 1  51 THR HG22 H -13.438   4.224  -0.104 1.00 . A A .  51 THR HG22 1 1 
        5  8614 1 1  51 THR HG23 H -11.698   4.395  -0.333 1.00 . A A .  51 THR HG23 1 1 
        5  8615 1 1  51 THR N    N -11.998   8.329  -1.588 1.00 . A A .  51 THR N    1 1 
        5  8616 1 1  51 THR O    O -10.078   6.721  -2.652 1.00 . A A .  51 THR O    1 1 
        5  8617 1 1  51 THR OG1  O -14.065   6.740  -0.600 1.00 . A A .  51 THR OG1  1 1 
        5  8618 1 1  52 ASP C    C  -8.879   3.389  -1.380 1.00 . A A .  52 ASP C    1 1 
        5  8619 1 1  52 ASP CA   C  -8.587   4.871  -1.224 1.00 . A A .  52 ASP CA   1 1 
        5  8620 1 1  52 ASP CB   C  -7.425   5.079  -0.252 1.00 . A A .  52 ASP CB   1 1 
        5  8621 1 1  52 ASP CG   C  -7.399   6.480   0.327 1.00 . A A .  52 ASP CG   1 1 
        5  8622 1 1  52 ASP H    H -10.101   5.366   0.156 1.00 . A A .  52 ASP H    1 1 
        5  8623 1 1  52 ASP HA   H  -8.320   5.272  -2.188 1.00 . A A .  52 ASP HA   1 1 
        5  8624 1 1  52 ASP HB2  H  -7.515   4.375   0.562 1.00 . A A .  52 ASP HB2  1 1 
        5  8625 1 1  52 ASP HB3  H  -6.495   4.906  -0.771 1.00 . A A .  52 ASP HB3  1 1 
        5  8626 1 1  52 ASP N    N  -9.777   5.566  -0.747 1.00 . A A .  52 ASP N    1 1 
        5  8627 1 1  52 ASP O    O  -8.862   2.635  -0.406 1.00 . A A .  52 ASP O    1 1 
        5  8628 1 1  52 ASP OD1  O  -7.041   7.421  -0.413 1.00 . A A .  52 ASP OD1  1 1 
        5  8629 1 1  52 ASP OD2  O  -7.737   6.637   1.519 1.00 . A A .  52 ASP OD2  1 1 
        5  8630 1 1  53 TYR C    C  -8.310   0.851  -3.531 1.00 . A A .  53 TYR C    1 1 
        5  8631 1 1  53 TYR CA   C  -9.479   1.586  -2.884 1.00 . A A .  53 TYR CA   1 1 
        5  8632 1 1  53 TYR CB   C -10.702   1.473  -3.795 1.00 . A A .  53 TYR CB   1 1 
        5  8633 1 1  53 TYR CD1  C -12.611   1.464  -2.143 1.00 . A A .  53 TYR CD1  1 1 
        5  8634 1 1  53 TYR CD2  C -12.550   3.193  -3.781 1.00 . A A .  53 TYR CD2  1 1 
        5  8635 1 1  53 TYR CE1  C -13.784   1.984  -1.631 1.00 . A A .  53 TYR CE1  1 1 
        5  8636 1 1  53 TYR CE2  C -13.720   3.722  -3.273 1.00 . A A .  53 TYR CE2  1 1 
        5  8637 1 1  53 TYR CG   C -11.975   2.057  -3.224 1.00 . A A .  53 TYR CG   1 1 
        5  8638 1 1  53 TYR CZ   C -14.334   3.113  -2.199 1.00 . A A .  53 TYR CZ   1 1 
        5  8639 1 1  53 TYR H    H  -9.176   3.627  -3.344 1.00 . A A .  53 TYR H    1 1 
        5  8640 1 1  53 TYR HA   H  -9.706   1.111  -1.942 1.00 . A A .  53 TYR HA   1 1 
        5  8641 1 1  53 TYR HB2  H -10.496   1.979  -4.726 1.00 . A A .  53 TYR HB2  1 1 
        5  8642 1 1  53 TYR HB3  H -10.883   0.427  -3.995 1.00 . A A .  53 TYR HB3  1 1 
        5  8643 1 1  53 TYR HD1  H -12.176   0.580  -1.699 1.00 . A A .  53 TYR HD1  1 1 
        5  8644 1 1  53 TYR HD2  H -12.067   3.667  -4.623 1.00 . A A .  53 TYR HD2  1 1 
        5  8645 1 1  53 TYR HE1  H -14.264   1.508  -0.789 1.00 . A A .  53 TYR HE1  1 1 
        5  8646 1 1  53 TYR HE2  H -14.151   4.605  -3.718 1.00 . A A .  53 TYR HE2  1 1 
        5  8647 1 1  53 TYR HH   H -15.877   4.256  -2.322 1.00 . A A .  53 TYR HH   1 1 
        5  8648 1 1  53 TYR N    N  -9.165   2.978  -2.609 1.00 . A A .  53 TYR N    1 1 
        5  8649 1 1  53 TYR O    O  -8.313   0.606  -4.734 1.00 . A A .  53 TYR O    1 1 
        5  8650 1 1  53 TYR OH   O -15.503   3.636  -1.692 1.00 . A A .  53 TYR OH   1 1 
        5  8651 1 1  54 GLY C    C  -4.937  -0.236  -2.442 1.00 . A A .  54 GLY C    1 1 
        5  8652 1 1  54 GLY CA   C  -6.172  -0.201  -3.312 1.00 . A A .  54 GLY CA   1 1 
        5  8653 1 1  54 GLY H    H  -7.328   0.770  -1.796 1.00 . A A .  54 GLY H    1 1 
        5  8654 1 1  54 GLY HA2  H  -5.915   0.266  -4.252 1.00 . A A .  54 GLY HA2  1 1 
        5  8655 1 1  54 GLY HA3  H  -6.474  -1.218  -3.509 1.00 . A A .  54 GLY HA3  1 1 
        5  8656 1 1  54 GLY N    N  -7.302   0.511  -2.742 1.00 . A A .  54 GLY N    1 1 
        5  8657 1 1  54 GLY O    O  -4.814   0.517  -1.476 1.00 . A A .  54 GLY O    1 1 
        5  8658 1 1  55 ILE C    C  -1.936   0.046  -2.345 1.00 . A A .  55 ILE C    1 1 
        5  8659 1 1  55 ILE CA   C  -2.734  -1.230  -2.129 1.00 . A A .  55 ILE CA   1 1 
        5  8660 1 1  55 ILE CB   C  -1.917  -2.432  -2.651 1.00 . A A .  55 ILE CB   1 1 
        5  8661 1 1  55 ILE CD1  C   0.102  -3.899  -2.160 1.00 . A A .  55 ILE CD1  1 1 
        5  8662 1 1  55 ILE CG1  C  -0.700  -2.681  -1.758 1.00 . A A .  55 ILE CG1  1 1 
        5  8663 1 1  55 ILE CG2  C  -1.481  -2.182  -4.089 1.00 . A A .  55 ILE CG2  1 1 
        5  8664 1 1  55 ILE H    H  -4.159  -1.641  -3.632 1.00 . A A .  55 ILE H    1 1 
        5  8665 1 1  55 ILE HA   H  -2.931  -1.363  -1.071 1.00 . A A .  55 ILE HA   1 1 
        5  8666 1 1  55 ILE HB   H  -2.548  -3.310  -2.639 1.00 . A A .  55 ILE HB   1 1 
        5  8667 1 1  55 ILE HD11 H  -0.467  -4.488  -2.864 1.00 . A A .  55 ILE HD11 1 1 
        5  8668 1 1  55 ILE HD12 H   1.027  -3.585  -2.618 1.00 . A A .  55 ILE HD12 1 1 
        5  8669 1 1  55 ILE HD13 H   0.317  -4.494  -1.284 1.00 . A A .  55 ILE HD13 1 1 
        5  8670 1 1  55 ILE HG12 H  -0.046  -1.823  -1.803 1.00 . A A .  55 ILE HG12 1 1 
        5  8671 1 1  55 ILE HG13 H  -1.033  -2.821  -0.739 1.00 . A A .  55 ILE HG13 1 1 
        5  8672 1 1  55 ILE HG21 H  -1.871  -1.231  -4.422 1.00 . A A .  55 ILE HG21 1 1 
        5  8673 1 1  55 ILE HG22 H  -0.402  -2.165  -4.139 1.00 . A A .  55 ILE HG22 1 1 
        5  8674 1 1  55 ILE HG23 H  -1.860  -2.970  -4.722 1.00 . A A .  55 ILE HG23 1 1 
        5  8675 1 1  55 ILE N    N  -4.001  -1.102  -2.829 1.00 . A A .  55 ILE N    1 1 
        5  8676 1 1  55 ILE O    O  -1.043   0.387  -1.569 1.00 . A A .  55 ILE O    1 1 
        5  8677 1 1  56 LEU C    C  -2.699   3.145  -3.609 1.00 . A A .  56 LEU C    1 1 
        5  8678 1 1  56 LEU CA   C  -1.677   2.020  -3.756 1.00 . A A .  56 LEU CA   1 1 
        5  8679 1 1  56 LEU CB   C  -1.128   1.987  -5.191 1.00 . A A .  56 LEU CB   1 1 
        5  8680 1 1  56 LEU CD1  C   1.079   2.771  -4.247 1.00 . A A .  56 LEU CD1  1 1 
        5  8681 1 1  56 LEU CD2  C   0.890   0.492  -5.256 1.00 . A A .  56 LEU CD2  1 1 
        5  8682 1 1  56 LEU CG   C   0.405   1.933  -5.323 1.00 . A A .  56 LEU CG   1 1 
        5  8683 1 1  56 LEU H    H  -3.045   0.431  -3.962 1.00 . A A .  56 LEU H    1 1 
        5  8684 1 1  56 LEU HA   H  -0.866   2.187  -3.065 1.00 . A A .  56 LEU HA   1 1 
        5  8685 1 1  56 LEU HB2  H  -1.539   1.121  -5.689 1.00 . A A .  56 LEU HB2  1 1 
        5  8686 1 1  56 LEU HB3  H  -1.476   2.872  -5.704 1.00 . A A .  56 LEU HB3  1 1 
        5  8687 1 1  56 LEU HD11 H   0.383   3.508  -3.875 1.00 . A A .  56 LEU HD11 1 1 
        5  8688 1 1  56 LEU HD12 H   1.394   2.131  -3.436 1.00 . A A .  56 LEU HD12 1 1 
        5  8689 1 1  56 LEU HD13 H   1.940   3.270  -4.666 1.00 . A A .  56 LEU HD13 1 1 
        5  8690 1 1  56 LEU HD21 H   0.059  -0.176  -5.425 1.00 . A A .  56 LEU HD21 1 1 
        5  8691 1 1  56 LEU HD22 H   1.643   0.330  -6.012 1.00 . A A .  56 LEU HD22 1 1 
        5  8692 1 1  56 LEU HD23 H   1.312   0.300  -4.280 1.00 . A A .  56 LEU HD23 1 1 
        5  8693 1 1  56 LEU HG   H   0.696   2.337  -6.288 1.00 . A A .  56 LEU HG   1 1 
        5  8694 1 1  56 LEU N    N  -2.306   0.757  -3.408 1.00 . A A .  56 LEU N    1 1 
        5  8695 1 1  56 LEU O    O  -2.418   4.298  -3.935 1.00 . A A .  56 LEU O    1 1 
        5  8696 1 1  57 GLN C    C  -5.615   4.207  -4.193 1.00 . A A .  57 GLN C    1 1 
        5  8697 1 1  57 GLN CA   C  -4.973   3.748  -2.886 1.00 . A A .  57 GLN CA   1 1 
        5  8698 1 1  57 GLN CB   C  -4.465   4.966  -2.107 1.00 . A A .  57 GLN CB   1 1 
        5  8699 1 1  57 GLN CD   C  -4.198   5.812   0.257 1.00 . A A .  57 GLN CD   1 1 
        5  8700 1 1  57 GLN CG   C  -4.017   4.642  -0.692 1.00 . A A .  57 GLN CG   1 1 
        5  8701 1 1  57 GLN H    H  -4.052   1.858  -2.854 1.00 . A A .  57 GLN H    1 1 
        5  8702 1 1  57 GLN HA   H  -5.727   3.253  -2.292 1.00 . A A .  57 GLN HA   1 1 
        5  8703 1 1  57 GLN HB2  H  -3.628   5.393  -2.638 1.00 . A A .  57 GLN HB2  1 1 
        5  8704 1 1  57 GLN HB3  H  -5.256   5.699  -2.052 1.00 . A A .  57 GLN HB3  1 1 
        5  8705 1 1  57 GLN HE21 H  -3.362   7.044  -1.062 1.00 . A A .  57 GLN HE21 1 1 
        5  8706 1 1  57 GLN HE22 H  -3.871   7.767   0.421 1.00 . A A .  57 GLN HE22 1 1 
        5  8707 1 1  57 GLN HG2  H  -4.597   3.809  -0.325 1.00 . A A .  57 GLN HG2  1 1 
        5  8708 1 1  57 GLN HG3  H  -2.972   4.372  -0.711 1.00 . A A .  57 GLN HG3  1 1 
        5  8709 1 1  57 GLN N    N  -3.888   2.790  -3.103 1.00 . A A .  57 GLN N    1 1 
        5  8710 1 1  57 GLN NE2  N  -3.767   6.993  -0.171 1.00 . A A .  57 GLN NE2  1 1 
        5  8711 1 1  57 GLN O    O  -5.392   5.337  -4.629 1.00 . A A .  57 GLN O    1 1 
        5  8712 1 1  57 GLN OE1  O  -4.720   5.656   1.360 1.00 . A A .  57 GLN OE1  1 1 
        5  8713 1 1  58 ILE C    C  -8.313   4.525  -5.767 1.00 . A A .  58 ILE C    1 1 
        5  8714 1 1  58 ILE CA   C  -7.068   3.716  -6.066 1.00 . A A .  58 ILE CA   1 1 
        5  8715 1 1  58 ILE CB   C  -7.441   2.480  -6.910 1.00 . A A .  58 ILE CB   1 1 
        5  8716 1 1  58 ILE CD1  C  -4.945   2.048  -7.238 1.00 . A A .  58 ILE CD1  1 1 
        5  8717 1 1  58 ILE CG1  C  -6.299   1.458  -6.898 1.00 . A A .  58 ILE CG1  1 1 
        5  8718 1 1  58 ILE CG2  C  -7.776   2.894  -8.335 1.00 . A A .  58 ILE CG2  1 1 
        5  8719 1 1  58 ILE H    H  -6.578   2.443  -4.457 1.00 . A A .  58 ILE H    1 1 
        5  8720 1 1  58 ILE HA   H  -6.380   4.325  -6.635 1.00 . A A .  58 ILE HA   1 1 
        5  8721 1 1  58 ILE HB   H  -8.321   2.031  -6.476 1.00 . A A .  58 ILE HB   1 1 
        5  8722 1 1  58 ILE HD11 H  -4.988   2.507  -8.215 1.00 . A A .  58 ILE HD11 1 1 
        5  8723 1 1  58 ILE HD12 H  -4.680   2.792  -6.502 1.00 . A A .  58 ILE HD12 1 1 
        5  8724 1 1  58 ILE HD13 H  -4.202   1.264  -7.241 1.00 . A A .  58 ILE HD13 1 1 
        5  8725 1 1  58 ILE HG12 H  -6.228   1.020  -5.914 1.00 . A A .  58 ILE HG12 1 1 
        5  8726 1 1  58 ILE HG13 H  -6.514   0.682  -7.617 1.00 . A A .  58 ILE HG13 1 1 
        5  8727 1 1  58 ILE HG21 H  -8.416   3.764  -8.316 1.00 . A A .  58 ILE HG21 1 1 
        5  8728 1 1  58 ILE HG22 H  -6.865   3.128  -8.865 1.00 . A A .  58 ILE HG22 1 1 
        5  8729 1 1  58 ILE HG23 H  -8.285   2.083  -8.834 1.00 . A A .  58 ILE HG23 1 1 
        5  8730 1 1  58 ILE N    N  -6.419   3.343  -4.824 1.00 . A A .  58 ILE N    1 1 
        5  8731 1 1  58 ILE O    O  -9.382   3.968  -5.511 1.00 . A A .  58 ILE O    1 1 
        5  8732 1 1  59 ASN C    C -10.326   6.615  -6.626 1.00 . A A .  59 ASN C    1 1 
        5  8733 1 1  59 ASN CA   C  -9.291   6.726  -5.525 1.00 . A A .  59 ASN CA   1 1 
        5  8734 1 1  59 ASN CB   C  -8.801   8.169  -5.403 1.00 . A A .  59 ASN CB   1 1 
        5  8735 1 1  59 ASN CG   C  -9.908   9.130  -5.012 1.00 . A A .  59 ASN CG   1 1 
        5  8736 1 1  59 ASN H    H  -7.305   6.241  -6.014 1.00 . A A .  59 ASN H    1 1 
        5  8737 1 1  59 ASN HA   H  -9.736   6.422  -4.590 1.00 . A A .  59 ASN HA   1 1 
        5  8738 1 1  59 ASN HB2  H  -8.031   8.215  -4.649 1.00 . A A .  59 ASN HB2  1 1 
        5  8739 1 1  59 ASN HB3  H  -8.389   8.484  -6.352 1.00 . A A .  59 ASN HB3  1 1 
        5  8740 1 1  59 ASN HD21 H  -8.662  10.671  -5.182 1.00 . A A .  59 ASN HD21 1 1 
        5  8741 1 1  59 ASN HD22 H -10.280  11.061  -4.717 1.00 . A A .  59 ASN HD22 1 1 
        5  8742 1 1  59 ASN N    N  -8.174   5.843  -5.797 1.00 . A A .  59 ASN N    1 1 
        5  8743 1 1  59 ASN ND2  N  -9.584  10.417  -4.966 1.00 . A A .  59 ASN ND2  1 1 
        5  8744 1 1  59 ASN O    O -10.207   7.255  -7.670 1.00 . A A .  59 ASN O    1 1 
        5  8745 1 1  59 ASN OD1  O -11.040   8.722  -4.754 1.00 . A A .  59 ASN OD1  1 1 
        5  8746 1 1  60 SER C    C -13.178   6.916  -7.618 1.00 . A A .  60 SER C    1 1 
        5  8747 1 1  60 SER CA   C -12.412   5.616  -7.370 1.00 . A A .  60 SER CA   1 1 
        5  8748 1 1  60 SER CB   C -13.378   4.528  -6.898 1.00 . A A .  60 SER CB   1 1 
        5  8749 1 1  60 SER H    H -11.402   5.322  -5.534 1.00 . A A .  60 SER H    1 1 
        5  8750 1 1  60 SER HA   H -11.956   5.301  -8.295 1.00 . A A .  60 SER HA   1 1 
        5  8751 1 1  60 SER HB2  H -13.883   4.103  -7.752 1.00 . A A .  60 SER HB2  1 1 
        5  8752 1 1  60 SER HB3  H -12.823   3.756  -6.386 1.00 . A A .  60 SER HB3  1 1 
        5  8753 1 1  60 SER HG   H -14.858   4.340  -5.628 1.00 . A A .  60 SER HG   1 1 
        5  8754 1 1  60 SER N    N -11.347   5.805  -6.390 1.00 . A A .  60 SER N    1 1 
        5  8755 1 1  60 SER O    O -13.959   7.013  -8.564 1.00 . A A .  60 SER O    1 1 
        5  8756 1 1  60 SER OG   O -14.350   5.058  -6.012 1.00 . A A .  60 SER OG   1 1 
        5  8757 1 1  61 ARG C    C -12.706  10.214  -7.586 1.00 . A A .  61 ARG C    1 1 
        5  8758 1 1  61 ARG CA   C -13.627   9.202  -6.913 1.00 . A A .  61 ARG CA   1 1 
        5  8759 1 1  61 ARG CB   C -14.072   9.727  -5.546 1.00 . A A .  61 ARG CB   1 1 
        5  8760 1 1  61 ARG CD   C -15.069  11.964  -4.985 1.00 . A A .  61 ARG CD   1 1 
        5  8761 1 1  61 ARG CG   C -15.316  10.599  -5.605 1.00 . A A .  61 ARG CG   1 1 
        5  8762 1 1  61 ARG CZ   C -16.937  13.563  -4.891 1.00 . A A .  61 ARG CZ   1 1 
        5  8763 1 1  61 ARG H    H -12.321   7.790  -6.031 1.00 . A A .  61 ARG H    1 1 
        5  8764 1 1  61 ARG HA   H -14.497   9.055  -7.535 1.00 . A A .  61 ARG HA   1 1 
        5  8765 1 1  61 ARG HB2  H -14.278   8.887  -4.901 1.00 . A A .  61 ARG HB2  1 1 
        5  8766 1 1  61 ARG HB3  H -13.270  10.310  -5.119 1.00 . A A .  61 ARG HB3  1 1 
        5  8767 1 1  61 ARG HD2  H -15.251  11.902  -3.923 1.00 . A A .  61 ARG HD2  1 1 
        5  8768 1 1  61 ARG HD3  H -14.040  12.242  -5.157 1.00 . A A .  61 ARG HD3  1 1 
        5  8769 1 1  61 ARG HE   H -15.769  13.265  -6.480 1.00 . A A .  61 ARG HE   1 1 
        5  8770 1 1  61 ARG HG2  H -15.604  10.730  -6.638 1.00 . A A .  61 ARG HG2  1 1 
        5  8771 1 1  61 ARG HG3  H -16.113  10.107  -5.066 1.00 . A A .  61 ARG HG3  1 1 
        5  8772 1 1  61 ARG HH11 H -16.634  12.513  -3.190 1.00 . A A .  61 ARG HH11 1 1 
        5  8773 1 1  61 ARG HH12 H -17.945  13.644  -3.141 1.00 . A A .  61 ARG HH12 1 1 
        5  8774 1 1  61 ARG HH21 H -17.493  14.756  -6.425 1.00 . A A .  61 ARG HH21 1 1 
        5  8775 1 1  61 ARG HH22 H -18.434  14.917  -4.979 1.00 . A A .  61 ARG HH22 1 1 
        5  8776 1 1  61 ARG N    N -12.954   7.916  -6.768 1.00 . A A .  61 ARG N    1 1 
        5  8777 1 1  61 ARG NE   N -15.938  12.990  -5.555 1.00 . A A .  61 ARG NE   1 1 
        5  8778 1 1  61 ARG NH1  N -17.193  13.211  -3.637 1.00 . A A .  61 ARG NH1  1 1 
        5  8779 1 1  61 ARG NH2  N -17.683  14.488  -5.480 1.00 . A A .  61 ARG NH2  1 1 
        5  8780 1 1  61 ARG O    O -12.899  11.425  -7.468 1.00 . A A .  61 ARG O    1 1 
        5  8781 1 1  62 TRP C    C  -9.974   9.817 -10.081 1.00 . A A .  62 TRP C    1 1 
        5  8782 1 1  62 TRP CA   C -10.745  10.559  -8.985 1.00 . A A .  62 TRP CA   1 1 
        5  8783 1 1  62 TRP CB   C  -9.758  11.161  -7.984 1.00 . A A .  62 TRP CB   1 1 
        5  8784 1 1  62 TRP CD1  C  -8.088  12.783  -9.053 1.00 . A A .  62 TRP CD1  1 1 
        5  8785 1 1  62 TRP CD2  C  -9.884  13.773  -8.154 1.00 . A A .  62 TRP CD2  1 1 
        5  8786 1 1  62 TRP CE2  C  -9.053  14.767  -8.702 1.00 . A A .  62 TRP CE2  1 1 
        5  8787 1 1  62 TRP CE3  C -11.076  14.159  -7.533 1.00 . A A .  62 TRP CE3  1 1 
        5  8788 1 1  62 TRP CG   C  -9.249  12.510  -8.388 1.00 . A A .  62 TRP CG   1 1 
        5  8789 1 1  62 TRP CH2  C -10.547  16.470  -8.036 1.00 . A A .  62 TRP CH2  1 1 
        5  8790 1 1  62 TRP CZ2  C  -9.375  16.120  -8.649 1.00 . A A .  62 TRP CZ2  1 1 
        5  8791 1 1  62 TRP CZ3  C -11.395  15.503  -7.481 1.00 . A A .  62 TRP CZ3  1 1 
        5  8792 1 1  62 TRP H    H -11.619   8.731  -8.339 1.00 . A A .  62 TRP H    1 1 
        5  8793 1 1  62 TRP HA   H -11.300  11.363  -9.444 1.00 . A A .  62 TRP HA   1 1 
        5  8794 1 1  62 TRP HB2  H -10.246  11.262  -7.026 1.00 . A A .  62 TRP HB2  1 1 
        5  8795 1 1  62 TRP HB3  H  -8.910  10.499  -7.883 1.00 . A A .  62 TRP HB3  1 1 
        5  8796 1 1  62 TRP HD1  H  -7.381  12.034  -9.373 1.00 . A A .  62 TRP HD1  1 1 
        5  8797 1 1  62 TRP HE1  H  -7.216  14.581  -9.698 1.00 . A A .  62 TRP HE1  1 1 
        5  8798 1 1  62 TRP HE3  H -11.742  13.428  -7.098 1.00 . A A .  62 TRP HE3  1 1 
        5  8799 1 1  62 TRP HH2  H -10.836  17.508  -7.972 1.00 . A A .  62 TRP HH2  1 1 
        5  8800 1 1  62 TRP HZ2  H  -8.733  16.879  -9.074 1.00 . A A .  62 TRP HZ2  1 1 
        5  8801 1 1  62 TRP HZ3  H -12.311  15.820  -7.005 1.00 . A A .  62 TRP HZ3  1 1 
        5  8802 1 1  62 TRP N    N -11.703   9.702  -8.291 1.00 . A A .  62 TRP N    1 1 
        5  8803 1 1  62 TRP NE1  N  -7.962  14.138  -9.246 1.00 . A A .  62 TRP NE1  1 1 
        5  8804 1 1  62 TRP O    O  -9.314  10.448 -10.908 1.00 . A A .  62 TRP O    1 1 
        5  8805 1 1  63 TRP C    C -10.216   6.688 -11.770 1.00 . A A .  63 TRP C    1 1 
        5  8806 1 1  63 TRP CA   C  -9.315   7.703 -11.082 1.00 . A A .  63 TRP CA   1 1 
        5  8807 1 1  63 TRP CB   C  -8.133   6.980 -10.425 1.00 . A A .  63 TRP CB   1 1 
        5  8808 1 1  63 TRP CD1  C  -6.469   7.985  -8.743 1.00 . A A .  63 TRP CD1  1 1 
        5  8809 1 1  63 TRP CD2  C  -6.433   8.915 -10.772 1.00 . A A .  63 TRP CD2  1 1 
        5  8810 1 1  63 TRP CE2  C  -5.478   9.564  -9.973 1.00 . A A .  63 TRP CE2  1 1 
        5  8811 1 1  63 TRP CE3  C  -6.600   9.320 -12.089 1.00 . A A .  63 TRP CE3  1 1 
        5  8812 1 1  63 TRP CG   C  -7.051   7.911  -9.977 1.00 . A A .  63 TRP CG   1 1 
        5  8813 1 1  63 TRP CH2  C  -4.884  10.988 -11.764 1.00 . A A .  63 TRP CH2  1 1 
        5  8814 1 1  63 TRP CZ2  C  -4.691  10.607 -10.461 1.00 . A A .  63 TRP CZ2  1 1 
        5  8815 1 1  63 TRP CZ3  C  -5.832  10.347 -12.575 1.00 . A A .  63 TRP CZ3  1 1 
        5  8816 1 1  63 TRP H    H -10.558   8.024  -9.404 1.00 . A A .  63 TRP H    1 1 
        5  8817 1 1  63 TRP HA   H  -8.934   8.388 -11.826 1.00 . A A .  63 TRP HA   1 1 
        5  8818 1 1  63 TRP HB2  H  -8.485   6.434  -9.564 1.00 . A A .  63 TRP HB2  1 1 
        5  8819 1 1  63 TRP HB3  H  -7.705   6.289 -11.136 1.00 . A A .  63 TRP HB3  1 1 
        5  8820 1 1  63 TRP HD1  H  -6.727   7.349  -7.907 1.00 . A A .  63 TRP HD1  1 1 
        5  8821 1 1  63 TRP HE1  H  -4.956   9.223  -7.967 1.00 . A A .  63 TRP HE1  1 1 
        5  8822 1 1  63 TRP HE3  H  -7.320   8.838 -12.728 1.00 . A A .  63 TRP HE3  1 1 
        5  8823 1 1  63 TRP HH2  H  -4.300  11.793 -12.186 1.00 . A A .  63 TRP HH2  1 1 
        5  8824 1 1  63 TRP HZ2  H  -3.955  11.106  -9.846 1.00 . A A .  63 TRP HZ2  1 1 
        5  8825 1 1  63 TRP HZ3  H  -5.975  10.675 -13.595 1.00 . A A .  63 TRP HZ3  1 1 
        5  8826 1 1  63 TRP N    N -10.035   8.486 -10.086 1.00 . A A .  63 TRP N    1 1 
        5  8827 1 1  63 TRP NE1  N  -5.514   8.977  -8.733 1.00 . A A .  63 TRP NE1  1 1 
        5  8828 1 1  63 TRP O    O -10.573   6.848 -12.935 1.00 . A A .  63 TRP O    1 1 
        5  8829 1 1  64 CYS C    C -12.859   4.802 -11.354 1.00 . A A .  64 CYS C    1 1 
        5  8830 1 1  64 CYS CA   C -11.380   4.569 -11.609 1.00 . A A .  64 CYS CA   1 1 
        5  8831 1 1  64 CYS CB   C -10.963   3.206 -11.050 1.00 . A A .  64 CYS CB   1 1 
        5  8832 1 1  64 CYS H    H -10.202   5.557 -10.137 1.00 . A A .  64 CYS H    1 1 
        5  8833 1 1  64 CYS HA   H -11.223   4.575 -12.680 1.00 . A A .  64 CYS HA   1 1 
        5  8834 1 1  64 CYS HB2  H -11.300   2.432 -11.722 1.00 . A A .  64 CYS HB2  1 1 
        5  8835 1 1  64 CYS HB3  H  -9.886   3.169 -10.980 1.00 . A A .  64 CYS HB3  1 1 
        5  8836 1 1  64 CYS N    N -10.550   5.628 -11.051 1.00 . A A .  64 CYS N    1 1 
        5  8837 1 1  64 CYS O    O -13.246   5.467 -10.395 1.00 . A A .  64 CYS O    1 1 
        5  8838 1 1  64 CYS SG   S -11.640   2.829  -9.396 1.00 . A A .  64 CYS SG   1 1 
        5  8839 1 1  65 ASN C    C -15.714   3.192 -11.341 1.00 . A A .  65 ASN C    1 1 
        5  8840 1 1  65 ASN CA   C -15.127   4.361 -12.125 1.00 . A A .  65 ASN CA   1 1 
        5  8841 1 1  65 ASN CB   C -15.759   4.425 -13.517 1.00 . A A .  65 ASN CB   1 1 
        5  8842 1 1  65 ASN CG   C -17.246   4.720 -13.465 1.00 . A A .  65 ASN CG   1 1 
        5  8843 1 1  65 ASN H    H -13.292   3.715 -12.973 1.00 . A A .  65 ASN H    1 1 
        5  8844 1 1  65 ASN HA   H -15.344   5.278 -11.599 1.00 . A A .  65 ASN HA   1 1 
        5  8845 1 1  65 ASN HB2  H -15.277   5.203 -14.090 1.00 . A A .  65 ASN HB2  1 1 
        5  8846 1 1  65 ASN HB3  H -15.616   3.477 -14.015 1.00 . A A .  65 ASN HB3  1 1 
        5  8847 1 1  65 ASN HD21 H -17.626   3.128 -14.595 1.00 . A A .  65 ASN HD21 1 1 
        5  8848 1 1  65 ASN HD22 H -19.004   4.047 -14.103 1.00 . A A .  65 ASN HD22 1 1 
        5  8849 1 1  65 ASN N    N -13.678   4.236 -12.232 1.00 . A A .  65 ASN N    1 1 
        5  8850 1 1  65 ASN ND2  N -18.039   3.880 -14.120 1.00 . A A .  65 ASN ND2  1 1 
        5  8851 1 1  65 ASN O    O -15.803   2.073 -11.847 1.00 . A A .  65 ASN O    1 1 
        5  8852 1 1  65 ASN OD1  O -17.676   5.690 -12.842 1.00 . A A .  65 ASN OD1  1 1 
        5  8853 1 1  66 ASP C    C -18.210   2.465  -9.288 1.00 . A A .  66 ASP C    1 1 
        5  8854 1 1  66 ASP CA   C -16.686   2.430  -9.243 1.00 . A A .  66 ASP CA   1 1 
        5  8855 1 1  66 ASP CB   C -16.202   2.606  -7.803 1.00 . A A .  66 ASP CB   1 1 
        5  8856 1 1  66 ASP CG   C -16.790   3.835  -7.138 1.00 . A A .  66 ASP CG   1 1 
        5  8857 1 1  66 ASP H    H -16.011   4.372  -9.756 1.00 . A A .  66 ASP H    1 1 
        5  8858 1 1  66 ASP HA   H -16.351   1.471  -9.609 1.00 . A A .  66 ASP HA   1 1 
        5  8859 1 1  66 ASP HB2  H -16.483   1.739  -7.226 1.00 . A A .  66 ASP HB2  1 1 
        5  8860 1 1  66 ASP HB3  H -15.125   2.700  -7.802 1.00 . A A .  66 ASP HB3  1 1 
        5  8861 1 1  66 ASP N    N -16.111   3.459 -10.101 1.00 . A A .  66 ASP N    1 1 
        5  8862 1 1  66 ASP O    O -18.874   1.482  -8.956 1.00 . A A .  66 ASP O    1 1 
        5  8863 1 1  66 ASP OD1  O -17.004   4.846  -7.841 1.00 . A A .  66 ASP OD1  1 1 
        5  8864 1 1  66 ASP OD2  O -17.038   3.787  -5.916 1.00 . A A .  66 ASP OD2  1 1 
        5  8865 1 1  67 GLY C    C -20.862   3.909  -8.433 1.00 . A A .  67 GLY C    1 1 
        5  8866 1 1  67 GLY CA   C -20.205   3.741  -9.791 1.00 . A A .  67 GLY CA   1 1 
        5  8867 1 1  67 GLY H    H -18.184   4.350  -9.962 1.00 . A A .  67 GLY H    1 1 
        5  8868 1 1  67 GLY HA2  H -20.611   2.861 -10.268 1.00 . A A .  67 GLY HA2  1 1 
        5  8869 1 1  67 GLY HA3  H -20.436   4.604 -10.398 1.00 . A A .  67 GLY HA3  1 1 
        5  8870 1 1  67 GLY N    N -18.762   3.602  -9.706 1.00 . A A .  67 GLY N    1 1 
        5  8871 1 1  67 GLY O    O -22.040   4.255  -8.349 1.00 . A A .  67 GLY O    1 1 
        5  8872 1 1  68 ARG C    C -20.481   5.215  -5.502 1.00 . A A .  68 ARG C    1 1 
        5  8873 1 1  68 ARG CA   C -20.624   3.785  -6.014 1.00 . A A .  68 ARG CA   1 1 
        5  8874 1 1  68 ARG CB   C -19.897   2.820  -5.076 1.00 . A A .  68 ARG CB   1 1 
        5  8875 1 1  68 ARG CD   C -21.062   1.189  -3.560 1.00 . A A .  68 ARG CD   1 1 
        5  8876 1 1  68 ARG CG   C -20.562   1.458  -4.970 1.00 . A A .  68 ARG CG   1 1 
        5  8877 1 1  68 ARG CZ   C -23.252   0.747  -2.528 1.00 . A A .  68 ARG CZ   1 1 
        5  8878 1 1  68 ARG H    H -19.171   3.386  -7.500 1.00 . A A .  68 ARG H    1 1 
        5  8879 1 1  68 ARG HA   H -21.673   3.528  -6.037 1.00 . A A .  68 ARG HA   1 1 
        5  8880 1 1  68 ARG HB2  H -18.889   2.679  -5.434 1.00 . A A .  68 ARG HB2  1 1 
        5  8881 1 1  68 ARG HB3  H -19.860   3.256  -4.088 1.00 . A A .  68 ARG HB3  1 1 
        5  8882 1 1  68 ARG HD2  H -20.800   0.178  -3.286 1.00 . A A .  68 ARG HD2  1 1 
        5  8883 1 1  68 ARG HD3  H -20.581   1.881  -2.883 1.00 . A A .  68 ARG HD3  1 1 
        5  8884 1 1  68 ARG HE   H -22.951   1.934  -4.103 1.00 . A A .  68 ARG HE   1 1 
        5  8885 1 1  68 ARG HG2  H -21.399   1.423  -5.651 1.00 . A A .  68 ARG HG2  1 1 
        5  8886 1 1  68 ARG HG3  H -19.844   0.696  -5.239 1.00 . A A .  68 ARG HG3  1 1 
        5  8887 1 1  68 ARG HH11 H -21.697  -0.203  -1.653 1.00 . A A .  68 ARG HH11 1 1 
        5  8888 1 1  68 ARG HH12 H -23.246  -0.502  -0.940 1.00 . A A .  68 ARG HH12 1 1 
        5  8889 1 1  68 ARG HH21 H -24.993   1.546  -3.170 1.00 . A A .  68 ARG HH21 1 1 
        5  8890 1 1  68 ARG HH22 H -25.120   0.491  -1.802 1.00 . A A .  68 ARG HH22 1 1 
        5  8891 1 1  68 ARG N    N -20.103   3.660  -7.370 1.00 . A A .  68 ARG N    1 1 
        5  8892 1 1  68 ARG NE   N -22.509   1.349  -3.453 1.00 . A A .  68 ARG NE   1 1 
        5  8893 1 1  68 ARG NH1  N -22.685  -0.051  -1.633 1.00 . A A .  68 ARG NH1  1 1 
        5  8894 1 1  68 ARG NH2  N -24.563   0.945  -2.497 1.00 . A A .  68 ARG NH2  1 1 
        5  8895 1 1  68 ARG O    O -20.883   5.526  -4.381 1.00 . A A .  68 ARG O    1 1 
        5  8896 1 1  69 THR C    C -19.945   8.401  -7.154 1.00 . A A .  69 THR C    1 1 
        5  8897 1 1  69 THR CA   C -19.711   7.477  -5.960 1.00 . A A .  69 THR CA   1 1 
        5  8898 1 1  69 THR CB   C -18.292   7.719  -5.410 1.00 . A A .  69 THR CB   1 1 
        5  8899 1 1  69 THR CG2  C -18.276   8.908  -4.462 1.00 . A A .  69 THR CG2  1 1 
        5  8900 1 1  69 THR H    H -19.606   5.773  -7.211 1.00 . A A .  69 THR H    1 1 
        5  8901 1 1  69 THR HA   H -20.421   7.719  -5.183 1.00 . A A .  69 THR HA   1 1 
        5  8902 1 1  69 THR HB   H -17.632   7.930  -6.239 1.00 . A A .  69 THR HB   1 1 
        5  8903 1 1  69 THR HG1  H -17.889   5.790  -5.309 1.00 . A A .  69 THR HG1  1 1 
        5  8904 1 1  69 THR HG21 H -19.255   9.033  -4.023 1.00 . A A .  69 THR HG21 1 1 
        5  8905 1 1  69 THR HG22 H -17.551   8.735  -3.680 1.00 . A A .  69 THR HG22 1 1 
        5  8906 1 1  69 THR HG23 H -18.010   9.801  -5.008 1.00 . A A .  69 THR HG23 1 1 
        5  8907 1 1  69 THR N    N -19.906   6.081  -6.330 1.00 . A A .  69 THR N    1 1 
        5  8908 1 1  69 THR O    O -19.236   8.322  -8.157 1.00 . A A .  69 THR O    1 1 
        5  8909 1 1  69 THR OG1  O -17.827   6.550  -4.725 1.00 . A A .  69 THR OG1  1 1 
        5  8910 1 1  70 PRO C    C -20.197  11.312  -8.303 1.00 . A A .  70 PRO C    1 1 
        5  8911 1 1  70 PRO CA   C -21.265  10.237  -8.139 1.00 . A A .  70 PRO CA   1 1 
        5  8912 1 1  70 PRO CB   C -22.587  10.860  -7.688 1.00 . A A .  70 PRO CB   1 1 
        5  8913 1 1  70 PRO CD   C -21.840   9.463  -5.899 1.00 . A A .  70 PRO CD   1 1 
        5  8914 1 1  70 PRO CG   C -22.575  10.739  -6.205 1.00 . A A .  70 PRO CG   1 1 
        5  8915 1 1  70 PRO HA   H -21.406   9.725  -9.080 1.00 . A A .  70 PRO HA   1 1 
        5  8916 1 1  70 PRO HB2  H -22.626  11.893  -8.002 1.00 . A A .  70 PRO HB2  1 1 
        5  8917 1 1  70 PRO HB3  H -23.413  10.314  -8.122 1.00 . A A .  70 PRO HB3  1 1 
        5  8918 1 1  70 PRO HD2  H -21.273   9.564  -4.985 1.00 . A A .  70 PRO HD2  1 1 
        5  8919 1 1  70 PRO HD3  H -22.533   8.637  -5.826 1.00 . A A .  70 PRO HD3  1 1 
        5  8920 1 1  70 PRO HG2  H -22.058  11.582  -5.771 1.00 . A A .  70 PRO HG2  1 1 
        5  8921 1 1  70 PRO HG3  H -23.588  10.687  -5.832 1.00 . A A .  70 PRO HG3  1 1 
        5  8922 1 1  70 PRO N    N -20.945   9.297  -7.060 1.00 . A A .  70 PRO N    1 1 
        5  8923 1 1  70 PRO O    O -19.664  11.826  -7.320 1.00 . A A .  70 PRO O    1 1 
        5  8924 1 1  71 GLY C    C -17.541  12.062 -10.182 1.00 . A A .  71 GLY C    1 1 
        5  8925 1 1  71 GLY CA   C -18.887  12.661  -9.824 1.00 . A A .  71 GLY CA   1 1 
        5  8926 1 1  71 GLY H    H -20.348  11.204 -10.296 1.00 . A A .  71 GLY H    1 1 
        5  8927 1 1  71 GLY HA2  H -18.771  13.281  -8.947 1.00 . A A .  71 GLY HA2  1 1 
        5  8928 1 1  71 GLY HA3  H -19.225  13.276 -10.645 1.00 . A A .  71 GLY HA3  1 1 
        5  8929 1 1  71 GLY N    N -19.890  11.649  -9.552 1.00 . A A .  71 GLY N    1 1 
        5  8930 1 1  71 GLY O    O -16.527  12.760 -10.190 1.00 . A A .  71 GLY O    1 1 
        5  8931 1 1  72 SER C    C -15.713  10.647 -12.124 1.00 . A A .  72 SER C    1 1 
        5  8932 1 1  72 SER CA   C -16.305  10.072 -10.844 1.00 . A A .  72 SER CA   1 1 
        5  8933 1 1  72 SER CB   C -16.573   8.576 -11.017 1.00 . A A .  72 SER CB   1 1 
        5  8934 1 1  72 SER H    H -18.373  10.266 -10.458 1.00 . A A .  72 SER H    1 1 
        5  8935 1 1  72 SER HA   H -15.597  10.211 -10.040 1.00 . A A .  72 SER HA   1 1 
        5  8936 1 1  72 SER HB2  H -16.914   8.163 -10.079 1.00 . A A .  72 SER HB2  1 1 
        5  8937 1 1  72 SER HB3  H -17.332   8.434 -11.771 1.00 . A A .  72 SER HB3  1 1 
        5  8938 1 1  72 SER HG   H -14.665   8.159 -10.858 1.00 . A A .  72 SER HG   1 1 
        5  8939 1 1  72 SER N    N -17.533  10.767 -10.481 1.00 . A A .  72 SER N    1 1 
        5  8940 1 1  72 SER O    O -16.398  10.761 -13.142 1.00 . A A .  72 SER O    1 1 
        5  8941 1 1  72 SER OG   O -15.399   7.890 -11.417 1.00 . A A .  72 SER OG   1 1 
        5  8942 1 1  73 ARG C    C -13.391  10.474 -14.227 1.00 . A A .  73 ARG C    1 1 
        5  8943 1 1  73 ARG CA   C -13.745  11.566 -13.222 1.00 . A A .  73 ARG CA   1 1 
        5  8944 1 1  73 ARG CB   C -12.477  12.297 -12.779 1.00 . A A .  73 ARG CB   1 1 
        5  8945 1 1  73 ARG CD   C -11.398  14.554 -12.536 1.00 . A A .  73 ARG CD   1 1 
        5  8946 1 1  73 ARG CG   C -12.699  13.771 -12.478 1.00 . A A .  73 ARG CG   1 1 
        5  8947 1 1  73 ARG CZ   C -10.903  16.508 -13.948 1.00 . A A .  73 ARG CZ   1 1 
        5  8948 1 1  73 ARG H    H -13.946  10.885 -11.228 1.00 . A A .  73 ARG H    1 1 
        5  8949 1 1  73 ARG HA   H -14.411  12.272 -13.696 1.00 . A A .  73 ARG HA   1 1 
        5  8950 1 1  73 ARG HB2  H -12.096  11.824 -11.887 1.00 . A A .  73 ARG HB2  1 1 
        5  8951 1 1  73 ARG HB3  H -11.737  12.220 -13.562 1.00 . A A .  73 ARG HB3  1 1 
        5  8952 1 1  73 ARG HD2  H -10.954  14.565 -11.551 1.00 . A A .  73 ARG HD2  1 1 
        5  8953 1 1  73 ARG HD3  H -10.727  14.061 -13.227 1.00 . A A .  73 ARG HD3  1 1 
        5  8954 1 1  73 ARG HE   H -12.302  16.450 -12.527 1.00 . A A .  73 ARG HE   1 1 
        5  8955 1 1  73 ARG HG2  H -13.385  14.178 -13.206 1.00 . A A .  73 ARG HG2  1 1 
        5  8956 1 1  73 ARG HG3  H -13.123  13.867 -11.489 1.00 . A A .  73 ARG HG3  1 1 
        5  8957 1 1  73 ARG HH11 H  -9.761  14.883 -14.322 1.00 . A A .  73 ARG HH11 1 1 
        5  8958 1 1  73 ARG HH12 H  -9.427  16.268 -15.307 1.00 . A A .  73 ARG HH12 1 1 
        5  8959 1 1  73 ARG HH21 H -11.870  18.279 -13.819 1.00 . A A .  73 ARG HH21 1 1 
        5  8960 1 1  73 ARG HH22 H -10.626  18.199 -15.021 1.00 . A A .  73 ARG HH22 1 1 
        5  8961 1 1  73 ARG N    N -14.436  11.004 -12.068 1.00 . A A .  73 ARG N    1 1 
        5  8962 1 1  73 ARG NE   N -11.605  15.930 -12.977 1.00 . A A .  73 ARG NE   1 1 
        5  8963 1 1  73 ARG NH1  N  -9.952  15.831 -14.577 1.00 . A A .  73 ARG NH1  1 1 
        5  8964 1 1  73 ARG NH2  N -11.154  17.764 -14.291 1.00 . A A .  73 ARG NH2  1 1 
        5  8965 1 1  73 ARG O    O -13.545  10.658 -15.435 1.00 . A A .  73 ARG O    1 1 
        5  8966 1 1  74 ASN C    C -11.322   8.595 -15.414 1.00 . A A .  74 ASN C    1 1 
        5  8967 1 1  74 ASN CA   C -12.525   8.216 -14.563 1.00 . A A .  74 ASN CA   1 1 
        5  8968 1 1  74 ASN CB   C -13.691   7.783 -15.456 1.00 . A A .  74 ASN CB   1 1 
        5  8969 1 1  74 ASN CG   C -13.632   6.311 -15.812 1.00 . A A .  74 ASN CG   1 1 
        5  8970 1 1  74 ASN H    H -12.805   9.269 -12.747 1.00 . A A .  74 ASN H    1 1 
        5  8971 1 1  74 ASN HA   H -12.246   7.383 -13.914 1.00 . A A .  74 ASN HA   1 1 
        5  8972 1 1  74 ASN HB2  H -14.621   7.972 -14.939 1.00 . A A .  74 ASN HB2  1 1 
        5  8973 1 1  74 ASN HB3  H -13.669   8.358 -16.370 1.00 . A A .  74 ASN HB3  1 1 
        5  8974 1 1  74 ASN HD21 H -14.433   6.684 -17.592 1.00 . A A .  74 ASN HD21 1 1 
        5  8975 1 1  74 ASN HD22 H -14.062   5.028 -17.269 1.00 . A A .  74 ASN HD22 1 1 
        5  8976 1 1  74 ASN N    N -12.910   9.343 -13.717 1.00 . A A .  74 ASN N    1 1 
        5  8977 1 1  74 ASN ND2  N -14.088   5.973 -17.012 1.00 . A A .  74 ASN ND2  1 1 
        5  8978 1 1  74 ASN O    O -11.160   8.117 -16.538 1.00 . A A .  74 ASN O    1 1 
        5  8979 1 1  74 ASN OD1  O -13.180   5.485 -15.018 1.00 . A A .  74 ASN OD1  1 1 
        5  8980 1 1  75 LEU C    C  -8.462   8.704 -15.980 1.00 . A A .  75 LEU C    1 1 
        5  8981 1 1  75 LEU CA   C  -9.258   9.885 -15.504 1.00 . A A .  75 LEU CA   1 1 
        5  8982 1 1  75 LEU CB   C  -8.434  10.634 -14.479 1.00 . A A .  75 LEU CB   1 1 
        5  8983 1 1  75 LEU CD1  C  -7.885  12.783 -13.304 1.00 . A A .  75 LEU CD1  1 1 
        5  8984 1 1  75 LEU CD2  C  -8.233  12.769 -15.781 1.00 . A A .  75 LEU CD2  1 1 
        5  8985 1 1  75 LEU CG   C  -8.646  12.147 -14.456 1.00 . A A .  75 LEU CG   1 1 
        5  8986 1 1  75 LEU H    H -10.642   9.762 -13.938 1.00 . A A .  75 LEU H    1 1 
        5  8987 1 1  75 LEU HA   H  -9.507  10.533 -16.327 1.00 . A A .  75 LEU HA   1 1 
        5  8988 1 1  75 LEU HB2  H  -8.707  10.248 -13.504 1.00 . A A .  75 LEU HB2  1 1 
        5  8989 1 1  75 LEU HB3  H  -7.393  10.403 -14.646 1.00 . A A .  75 LEU HB3  1 1 
        5  8990 1 1  75 LEU HD11 H  -8.176  12.312 -12.375 1.00 . A A .  75 LEU HD11 1 1 
        5  8991 1 1  75 LEU HD12 H  -6.824  12.651 -13.456 1.00 . A A .  75 LEU HD12 1 1 
        5  8992 1 1  75 LEU HD13 H  -8.114  13.837 -13.259 1.00 . A A .  75 LEU HD13 1 1 
        5  8993 1 1  75 LEU HD21 H  -7.274  12.372 -16.082 1.00 . A A .  75 LEU HD21 1 1 
        5  8994 1 1  75 LEU HD22 H  -8.971  12.536 -16.534 1.00 . A A .  75 LEU HD22 1 1 
        5  8995 1 1  75 LEU HD23 H  -8.160  13.840 -15.668 1.00 . A A .  75 LEU HD23 1 1 
        5  8996 1 1  75 LEU HG   H  -9.702  12.342 -14.306 1.00 . A A .  75 LEU HG   1 1 
        5  8997 1 1  75 LEU N    N -10.469   9.441 -14.848 1.00 . A A .  75 LEU N    1 1 
        5  8998 1 1  75 LEU O    O  -8.119   8.559 -17.154 1.00 . A A .  75 LEU O    1 1 
        5  8999 1 1  76 CYS C    C  -8.272   5.705 -16.084 1.00 . A A .  76 CYS C    1 1 
        5  9000 1 1  76 CYS CA   C  -7.468   6.653 -15.205 1.00 . A A .  76 CYS CA   1 1 
        5  9001 1 1  76 CYS CB   C  -7.242   6.066 -13.834 1.00 . A A .  76 CYS CB   1 1 
        5  9002 1 1  76 CYS H    H  -8.547   8.085 -14.126 1.00 . A A .  76 CYS H    1 1 
        5  9003 1 1  76 CYS HA   H  -6.522   6.879 -15.667 1.00 . A A .  76 CYS HA   1 1 
        5  9004 1 1  76 CYS HB2  H  -7.443   6.840 -13.106 1.00 . A A .  76 CYS HB2  1 1 
        5  9005 1 1  76 CYS HB3  H  -7.932   5.257 -13.690 1.00 . A A .  76 CYS HB3  1 1 
        5  9006 1 1  76 CYS N    N  -8.200   7.867 -15.017 1.00 . A A .  76 CYS N    1 1 
        5  9007 1 1  76 CYS O    O  -7.717   4.932 -16.866 1.00 . A A .  76 CYS O    1 1 
        5  9008 1 1  76 CYS SG   S  -5.562   5.448 -13.525 1.00 . A A .  76 CYS SG   1 1 
        5  9009 1 1  77 ASN C    C -10.127   3.485 -16.528 1.00 . A A .  77 ASN C    1 1 
        5  9010 1 1  77 ASN CA   C -10.509   4.945 -16.696 1.00 . A A .  77 ASN CA   1 1 
        5  9011 1 1  77 ASN CB   C -10.488   5.332 -18.176 1.00 . A A .  77 ASN CB   1 1 
        5  9012 1 1  77 ASN CG   C -11.773   4.959 -18.890 1.00 . A A .  77 ASN CG   1 1 
        5  9013 1 1  77 ASN H    H  -9.948   6.422 -15.282 1.00 . A A .  77 ASN H    1 1 
        5  9014 1 1  77 ASN HA   H -11.505   5.095 -16.303 1.00 . A A .  77 ASN HA   1 1 
        5  9015 1 1  77 ASN HB2  H -10.348   6.399 -18.261 1.00 . A A .  77 ASN HB2  1 1 
        5  9016 1 1  77 ASN HB3  H  -9.667   4.826 -18.662 1.00 . A A .  77 ASN HB3  1 1 
        5  9017 1 1  77 ASN HD21 H -11.968   6.820 -19.564 1.00 . A A .  77 ASN HD21 1 1 
        5  9018 1 1  77 ASN HD22 H -13.210   5.717 -20.035 1.00 . A A .  77 ASN HD22 1 1 
        5  9019 1 1  77 ASN N    N  -9.594   5.783 -15.934 1.00 . A A .  77 ASN N    1 1 
        5  9020 1 1  77 ASN ND2  N -12.377   5.930 -19.565 1.00 . A A .  77 ASN ND2  1 1 
        5  9021 1 1  77 ASN O    O  -9.914   2.766 -17.505 1.00 . A A .  77 ASN O    1 1 
        5  9022 1 1  77 ASN OD1  O -12.215   3.812 -18.836 1.00 . A A .  77 ASN OD1  1 1 
        5  9023 1 1  78 ILE C    C -10.727   0.972 -14.181 1.00 . A A .  78 ILE C    1 1 
        5  9024 1 1  78 ILE CA   C  -9.641   1.697 -14.968 1.00 . A A .  78 ILE CA   1 1 
        5  9025 1 1  78 ILE CB   C  -8.320   1.656 -14.172 1.00 . A A .  78 ILE CB   1 1 
        5  9026 1 1  78 ILE CD1  C  -7.659   2.211 -11.754 1.00 . A A .  78 ILE CD1  1 1 
        5  9027 1 1  78 ILE CG1  C  -8.583   1.436 -12.673 1.00 . A A .  78 ILE CG1  1 1 
        5  9028 1 1  78 ILE CG2  C  -7.547   2.941 -14.409 1.00 . A A .  78 ILE CG2  1 1 
        5  9029 1 1  78 ILE H    H -10.193   3.693 -14.545 1.00 . A A .  78 ILE H    1 1 
        5  9030 1 1  78 ILE HA   H  -9.479   1.193 -15.900 1.00 . A A .  78 ILE HA   1 1 
        5  9031 1 1  78 ILE HB   H  -7.725   0.837 -14.551 1.00 . A A .  78 ILE HB   1 1 
        5  9032 1 1  78 ILE HD11 H  -6.639   2.095 -12.088 1.00 . A A .  78 ILE HD11 1 1 
        5  9033 1 1  78 ILE HD12 H  -7.928   3.258 -11.775 1.00 . A A .  78 ILE HD12 1 1 
        5  9034 1 1  78 ILE HD13 H  -7.754   1.835 -10.747 1.00 . A A .  78 ILE HD13 1 1 
        5  9035 1 1  78 ILE HG12 H  -9.594   1.736 -12.446 1.00 . A A .  78 ILE HG12 1 1 
        5  9036 1 1  78 ILE HG13 H  -8.469   0.386 -12.447 1.00 . A A .  78 ILE HG13 1 1 
        5  9037 1 1  78 ILE HG21 H  -7.619   3.217 -15.451 1.00 . A A .  78 ILE HG21 1 1 
        5  9038 1 1  78 ILE HG22 H  -7.970   3.728 -13.799 1.00 . A A .  78 ILE HG22 1 1 
        5  9039 1 1  78 ILE HG23 H  -6.513   2.796 -14.143 1.00 . A A .  78 ILE HG23 1 1 
        5  9040 1 1  78 ILE N    N -10.022   3.063 -15.276 1.00 . A A .  78 ILE N    1 1 
        5  9041 1 1  78 ILE O    O -11.495   1.596 -13.450 1.00 . A A .  78 ILE O    1 1 
        5  9042 1 1  79 PRO C    C -11.319  -1.347 -12.126 1.00 . A A .  79 PRO C    1 1 
        5  9043 1 1  79 PRO CA   C -11.767  -1.165 -13.572 1.00 . A A .  79 PRO CA   1 1 
        5  9044 1 1  79 PRO CB   C -11.774  -2.512 -14.313 1.00 . A A .  79 PRO CB   1 1 
        5  9045 1 1  79 PRO CD   C  -9.920  -1.203 -15.121 1.00 . A A .  79 PRO CD   1 1 
        5  9046 1 1  79 PRO CG   C -10.810  -2.367 -15.453 1.00 . A A .  79 PRO CG   1 1 
        5  9047 1 1  79 PRO HA   H -12.751  -0.720 -13.596 1.00 . A A .  79 PRO HA   1 1 
        5  9048 1 1  79 PRO HB2  H -11.466  -3.294 -13.638 1.00 . A A .  79 PRO HB2  1 1 
        5  9049 1 1  79 PRO HB3  H -12.773  -2.717 -14.671 1.00 . A A .  79 PRO HB3  1 1 
        5  9050 1 1  79 PRO HD2  H  -9.057  -1.532 -14.560 1.00 . A A .  79 PRO HD2  1 1 
        5  9051 1 1  79 PRO HD3  H  -9.618  -0.686 -16.019 1.00 . A A .  79 PRO HD3  1 1 
        5  9052 1 1  79 PRO HG2  H -10.223  -3.268 -15.551 1.00 . A A .  79 PRO HG2  1 1 
        5  9053 1 1  79 PRO HG3  H -11.352  -2.173 -16.367 1.00 . A A .  79 PRO HG3  1 1 
        5  9054 1 1  79 PRO N    N -10.793  -0.364 -14.298 1.00 . A A .  79 PRO N    1 1 
        5  9055 1 1  79 PRO O    O -10.308  -1.995 -11.859 1.00 . A A .  79 PRO O    1 1 
        5  9056 1 1  80 CYS C    C -11.697  -2.283  -9.296 1.00 . A A .  80 CYS C    1 1 
        5  9057 1 1  80 CYS CA   C -11.718  -0.835  -9.784 1.00 . A A .  80 CYS CA   1 1 
        5  9058 1 1  80 CYS CB   C -12.700   0.001  -8.961 1.00 . A A .  80 CYS CB   1 1 
        5  9059 1 1  80 CYS H    H -12.852  -0.241 -11.467 1.00 . A A .  80 CYS H    1 1 
        5  9060 1 1  80 CYS HA   H -10.728  -0.420  -9.666 1.00 . A A .  80 CYS HA   1 1 
        5  9061 1 1  80 CYS HB2  H -13.596  -0.576  -8.788 1.00 . A A .  80 CYS HB2  1 1 
        5  9062 1 1  80 CYS HB3  H -12.245   0.246  -8.012 1.00 . A A .  80 CYS HB3  1 1 
        5  9063 1 1  80 CYS N    N -12.061  -0.754 -11.199 1.00 . A A .  80 CYS N    1 1 
        5  9064 1 1  80 CYS O    O -10.677  -2.760  -8.804 1.00 . A A .  80 CYS O    1 1 
        5  9065 1 1  80 CYS SG   S -13.190   1.565  -9.765 1.00 . A A .  80 CYS SG   1 1 
        5  9066 1 1  81 SER C    C -11.862  -5.250  -9.617 1.00 . A A .  81 SER C    1 1 
        5  9067 1 1  81 SER CA   C -12.927  -4.360  -8.969 1.00 . A A .  81 SER CA   1 1 
        5  9068 1 1  81 SER CB   C -14.320  -4.912  -9.280 1.00 . A A .  81 SER CB   1 1 
        5  9069 1 1  81 SER H    H -13.617  -2.534  -9.794 1.00 . A A .  81 SER H    1 1 
        5  9070 1 1  81 SER HA   H -12.780  -4.372  -7.899 1.00 . A A .  81 SER HA   1 1 
        5  9071 1 1  81 SER HB2  H -14.274  -5.991  -9.331 1.00 . A A .  81 SER HB2  1 1 
        5  9072 1 1  81 SER HB3  H -15.004  -4.617  -8.496 1.00 . A A .  81 SER HB3  1 1 
        5  9073 1 1  81 SER HG   H -15.238  -5.125 -10.996 1.00 . A A .  81 SER HG   1 1 
        5  9074 1 1  81 SER N    N -12.826  -2.972  -9.416 1.00 . A A .  81 SER N    1 1 
        5  9075 1 1  81 SER O    O -11.513  -6.299  -9.074 1.00 . A A .  81 SER O    1 1 
        5  9076 1 1  81 SER OG   O -14.801  -4.418 -10.516 1.00 . A A .  81 SER OG   1 1 
        5  9077 1 1  82 ALA C    C  -8.975  -5.510 -10.794 1.00 . A A .  82 ALA C    1 1 
        5  9078 1 1  82 ALA CA   C -10.333  -5.613 -11.481 1.00 . A A .  82 ALA CA   1 1 
        5  9079 1 1  82 ALA CB   C -10.227  -5.158 -12.928 1.00 . A A .  82 ALA CB   1 1 
        5  9080 1 1  82 ALA H    H -11.668  -3.995 -11.165 1.00 . A A .  82 ALA H    1 1 
        5  9081 1 1  82 ALA HA   H -10.646  -6.648 -11.479 1.00 . A A .  82 ALA HA   1 1 
        5  9082 1 1  82 ALA HB1  H -11.206  -5.172 -13.383 1.00 . A A .  82 ALA HB1  1 1 
        5  9083 1 1  82 ALA HB2  H  -9.570  -5.823 -13.467 1.00 . A A .  82 ALA HB2  1 1 
        5  9084 1 1  82 ALA HB3  H  -9.829  -4.154 -12.961 1.00 . A A .  82 ALA HB3  1 1 
        5  9085 1 1  82 ALA N    N -11.352  -4.836 -10.775 1.00 . A A .  82 ALA N    1 1 
        5  9086 1 1  82 ALA O    O  -8.040  -6.237 -11.131 1.00 . A A .  82 ALA O    1 1 
        5  9087 1 1  83 LEU C    C  -7.746  -5.032  -7.694 1.00 . A A .  83 LEU C    1 1 
        5  9088 1 1  83 LEU CA   C  -7.638  -4.413  -9.082 1.00 . A A .  83 LEU CA   1 1 
        5  9089 1 1  83 LEU CB   C  -7.305  -2.921  -8.970 1.00 . A A .  83 LEU CB   1 1 
        5  9090 1 1  83 LEU CD1  C  -6.976  -2.031  -6.647 1.00 . A A .  83 LEU CD1  1 1 
        5  9091 1 1  83 LEU CD2  C  -8.475  -0.827  -8.245 1.00 . A A .  83 LEU CD2  1 1 
        5  9092 1 1  83 LEU CG   C  -7.959  -2.186  -7.797 1.00 . A A .  83 LEU CG   1 1 
        5  9093 1 1  83 LEU H    H  -9.664  -4.071  -9.605 1.00 . A A .  83 LEU H    1 1 
        5  9094 1 1  83 LEU HA   H  -6.846  -4.910  -9.623 1.00 . A A .  83 LEU HA   1 1 
        5  9095 1 1  83 LEU HB2  H  -6.233  -2.821  -8.874 1.00 . A A .  83 LEU HB2  1 1 
        5  9096 1 1  83 LEU HB3  H  -7.613  -2.437  -9.885 1.00 . A A .  83 LEU HB3  1 1 
        5  9097 1 1  83 LEU HD11 H  -6.007  -2.395  -6.951 1.00 . A A .  83 LEU HD11 1 1 
        5  9098 1 1  83 LEU HD12 H  -6.902  -0.988  -6.376 1.00 . A A .  83 LEU HD12 1 1 
        5  9099 1 1  83 LEU HD13 H  -7.325  -2.600  -5.798 1.00 . A A .  83 LEU HD13 1 1 
        5  9100 1 1  83 LEU HD21 H  -9.139  -0.953  -9.087 1.00 . A A .  83 LEU HD21 1 1 
        5  9101 1 1  83 LEU HD22 H  -9.010  -0.358  -7.432 1.00 . A A .  83 LEU HD22 1 1 
        5  9102 1 1  83 LEU HD23 H  -7.642  -0.203  -8.534 1.00 . A A .  83 LEU HD23 1 1 
        5  9103 1 1  83 LEU HG   H  -8.800  -2.764  -7.443 1.00 . A A .  83 LEU HG   1 1 
        5  9104 1 1  83 LEU N    N  -8.878  -4.609  -9.825 1.00 . A A .  83 LEU N    1 1 
        5  9105 1 1  83 LEU O    O  -6.753  -5.156  -6.977 1.00 . A A .  83 LEU O    1 1 
        5  9106 1 1  84 LEU C    C  -9.541  -7.484  -6.144 1.00 . A A .  84 LEU C    1 1 
        5  9107 1 1  84 LEU CA   C  -9.217  -6.001  -6.017 1.00 . A A .  84 LEU CA   1 1 
        5  9108 1 1  84 LEU CB   C -10.362  -5.257  -5.335 1.00 . A A .  84 LEU CB   1 1 
        5  9109 1 1  84 LEU CD1  C -11.847  -3.264  -5.664 1.00 . A A .  84 LEU CD1  1 1 
        5  9110 1 1  84 LEU CD2  C  -9.568  -2.977  -4.671 1.00 . A A .  84 LEU CD2  1 1 
        5  9111 1 1  84 LEU CG   C -10.414  -3.765  -5.659 1.00 . A A .  84 LEU CG   1 1 
        5  9112 1 1  84 LEU H    H  -9.718  -5.270  -7.932 1.00 . A A .  84 LEU H    1 1 
        5  9113 1 1  84 LEU HA   H  -8.323  -5.889  -5.422 1.00 . A A .  84 LEU HA   1 1 
        5  9114 1 1  84 LEU HB2  H -11.295  -5.708  -5.644 1.00 . A A .  84 LEU HB2  1 1 
        5  9115 1 1  84 LEU HB3  H -10.259  -5.369  -4.269 1.00 . A A .  84 LEU HB3  1 1 
        5  9116 1 1  84 LEU HD11 H -12.429  -3.844  -6.364 1.00 . A A .  84 LEU HD11 1 1 
        5  9117 1 1  84 LEU HD12 H -12.267  -3.365  -4.676 1.00 . A A .  84 LEU HD12 1 1 
        5  9118 1 1  84 LEU HD13 H -11.863  -2.224  -5.958 1.00 . A A .  84 LEU HD13 1 1 
        5  9119 1 1  84 LEU HD21 H  -8.707  -3.564  -4.386 1.00 . A A .  84 LEU HD21 1 1 
        5  9120 1 1  84 LEU HD22 H  -9.239  -2.057  -5.133 1.00 . A A .  84 LEU HD22 1 1 
        5  9121 1 1  84 LEU HD23 H -10.155  -2.748  -3.795 1.00 . A A .  84 LEU HD23 1 1 
        5  9122 1 1  84 LEU HG   H -10.003  -3.611  -6.648 1.00 . A A .  84 LEU HG   1 1 
        5  9123 1 1  84 LEU N    N  -8.964  -5.407  -7.321 1.00 . A A .  84 LEU N    1 1 
        5  9124 1 1  84 LEU O    O -10.406  -8.008  -5.442 1.00 . A A .  84 LEU O    1 1 
        5  9125 1 1  85 SER C    C  -7.685 -10.315  -7.125 1.00 . A A .  85 SER C    1 1 
        5  9126 1 1  85 SER CA   C  -9.010  -9.587  -7.249 1.00 . A A .  85 SER CA   1 1 
        5  9127 1 1  85 SER CB   C  -9.648  -9.857  -8.613 1.00 . A A .  85 SER CB   1 1 
        5  9128 1 1  85 SER H    H  -8.136  -7.678  -7.547 1.00 . A A .  85 SER H    1 1 
        5  9129 1 1  85 SER HA   H  -9.660  -9.944  -6.471 1.00 . A A .  85 SER HA   1 1 
        5  9130 1 1  85 SER HB2  H  -9.597  -8.962  -9.215 1.00 . A A .  85 SER HB2  1 1 
        5  9131 1 1  85 SER HB3  H  -9.112 -10.654  -9.107 1.00 . A A .  85 SER HB3  1 1 
        5  9132 1 1  85 SER HG   H -11.570  -9.534  -8.806 1.00 . A A .  85 SER HG   1 1 
        5  9133 1 1  85 SER N    N  -8.821  -8.156  -7.035 1.00 . A A .  85 SER N    1 1 
        5  9134 1 1  85 SER O    O  -7.402 -11.273  -7.846 1.00 . A A .  85 SER O    1 1 
        5  9135 1 1  85 SER OG   O -11.006 -10.237  -8.475 1.00 . A A .  85 SER OG   1 1 
        5  9136 1 1  86 SER C    C  -4.635  -9.956  -7.075 1.00 . A A .  86 SER C    1 1 
        5  9137 1 1  86 SER CA   C  -5.547 -10.348  -5.935 1.00 . A A .  86 SER CA   1 1 
        5  9138 1 1  86 SER CB   C  -5.581 -11.871  -5.773 1.00 . A A .  86 SER CB   1 1 
        5  9139 1 1  86 SER H    H  -7.187  -9.039  -5.712 1.00 . A A .  86 SER H    1 1 
        5  9140 1 1  86 SER HA   H  -5.184  -9.896  -5.023 1.00 . A A .  86 SER HA   1 1 
        5  9141 1 1  86 SER HB2  H  -5.705 -12.332  -6.742 1.00 . A A .  86 SER HB2  1 1 
        5  9142 1 1  86 SER HB3  H  -4.654 -12.205  -5.330 1.00 . A A .  86 SER HB3  1 1 
        5  9143 1 1  86 SER HG   H  -7.476 -12.243  -5.437 1.00 . A A .  86 SER HG   1 1 
        5  9144 1 1  86 SER N    N  -6.879  -9.815  -6.206 1.00 . A A .  86 SER N    1 1 
        5  9145 1 1  86 SER O    O  -3.608 -10.585  -7.332 1.00 . A A .  86 SER O    1 1 
        5  9146 1 1  86 SER OG   O  -6.655 -12.271  -4.939 1.00 . A A .  86 SER OG   1 1 
        5  9147 1 1  87 ASP C    C  -4.029  -6.933  -8.770 1.00 . A A .  87 ASP C    1 1 
        5  9148 1 1  87 ASP CA   C  -4.361  -8.412  -8.932 1.00 . A A .  87 ASP CA   1 1 
        5  9149 1 1  87 ASP CB   C  -5.263  -8.611 -10.138 1.00 . A A .  87 ASP CB   1 1 
        5  9150 1 1  87 ASP CG   C  -4.531  -8.452 -11.457 1.00 . A A .  87 ASP CG   1 1 
        5  9151 1 1  87 ASP H    H  -5.911  -8.495  -7.528 1.00 . A A .  87 ASP H    1 1 
        5  9152 1 1  87 ASP HA   H  -3.453  -8.974  -9.067 1.00 . A A .  87 ASP HA   1 1 
        5  9153 1 1  87 ASP HB2  H  -5.686  -9.604 -10.092 1.00 . A A .  87 ASP HB2  1 1 
        5  9154 1 1  87 ASP HB3  H  -6.064  -7.888 -10.093 1.00 . A A .  87 ASP HB3  1 1 
        5  9155 1 1  87 ASP N    N  -5.064  -8.920  -7.777 1.00 . A A .  87 ASP N    1 1 
        5  9156 1 1  87 ASP O    O  -4.927  -6.097  -8.678 1.00 . A A .  87 ASP O    1 1 
        5  9157 1 1  87 ASP OD1  O  -3.512  -9.146 -11.658 1.00 . A A .  87 ASP OD1  1 1 
        5  9158 1 1  87 ASP OD2  O  -4.976  -7.633 -12.287 1.00 . A A .  87 ASP OD2  1 1 
        5  9159 1 1  88 ILE C    C  -2.157  -4.554  -9.957 1.00 . A A .  88 ILE C    1 1 
        5  9160 1 1  88 ILE CA   C  -2.313  -5.225  -8.602 1.00 . A A .  88 ILE CA   1 1 
        5  9161 1 1  88 ILE CB   C  -0.983  -5.097  -7.837 1.00 . A A .  88 ILE CB   1 1 
        5  9162 1 1  88 ILE CD1  C   1.360  -6.087  -7.847 1.00 . A A .  88 ILE CD1  1 1 
        5  9163 1 1  88 ILE CG1  C  -0.118  -6.342  -8.041 1.00 . A A .  88 ILE CG1  1 1 
        5  9164 1 1  88 ILE CG2  C  -1.241  -4.852  -6.360 1.00 . A A .  88 ILE CG2  1 1 
        5  9165 1 1  88 ILE H    H  -2.062  -7.312  -8.828 1.00 . A A .  88 ILE H    1 1 
        5  9166 1 1  88 ILE HA   H  -3.075  -4.701  -8.043 1.00 . A A .  88 ILE HA   1 1 
        5  9167 1 1  88 ILE HB   H  -0.456  -4.238  -8.225 1.00 . A A .  88 ILE HB   1 1 
        5  9168 1 1  88 ILE HD11 H   1.497  -5.168  -7.296 1.00 . A A .  88 ILE HD11 1 1 
        5  9169 1 1  88 ILE HD12 H   1.797  -6.906  -7.292 1.00 . A A .  88 ILE HD12 1 1 
        5  9170 1 1  88 ILE HD13 H   1.842  -6.007  -8.809 1.00 . A A .  88 ILE HD13 1 1 
        5  9171 1 1  88 ILE HG12 H  -0.419  -7.102  -7.335 1.00 . A A .  88 ILE HG12 1 1 
        5  9172 1 1  88 ILE HG13 H  -0.262  -6.712  -9.046 1.00 . A A .  88 ILE HG13 1 1 
        5  9173 1 1  88 ILE HG21 H  -2.200  -5.268  -6.089 1.00 . A A .  88 ILE HG21 1 1 
        5  9174 1 1  88 ILE HG22 H  -0.466  -5.326  -5.776 1.00 . A A .  88 ILE HG22 1 1 
        5  9175 1 1  88 ILE HG23 H  -1.240  -3.791  -6.165 1.00 . A A .  88 ILE HG23 1 1 
        5  9176 1 1  88 ILE N    N  -2.741  -6.610  -8.744 1.00 . A A .  88 ILE N    1 1 
        5  9177 1 1  88 ILE O    O  -1.901  -3.358 -10.032 1.00 . A A .  88 ILE O    1 1 
        5  9178 1 1  89 THR C    C  -2.955  -3.510 -12.556 1.00 . A A .  89 THR C    1 1 
        5  9179 1 1  89 THR CA   C  -2.159  -4.799 -12.378 1.00 . A A .  89 THR CA   1 1 
        5  9180 1 1  89 THR CB   C  -2.621  -5.821 -13.434 1.00 . A A .  89 THR CB   1 1 
        5  9181 1 1  89 THR CG2  C  -2.065  -5.471 -14.805 1.00 . A A .  89 THR CG2  1 1 
        5  9182 1 1  89 THR H    H  -2.486  -6.285 -10.913 1.00 . A A .  89 THR H    1 1 
        5  9183 1 1  89 THR HA   H  -1.114  -4.589 -12.547 1.00 . A A .  89 THR HA   1 1 
        5  9184 1 1  89 THR HB   H  -3.700  -5.802 -13.485 1.00 . A A .  89 THR HB   1 1 
        5  9185 1 1  89 THR HG1  H  -1.282  -7.106 -12.765 1.00 . A A .  89 THR HG1  1 1 
        5  9186 1 1  89 THR HG21 H  -1.464  -4.576 -14.733 1.00 . A A .  89 THR HG21 1 1 
        5  9187 1 1  89 THR HG22 H  -2.880  -5.303 -15.493 1.00 . A A .  89 THR HG22 1 1 
        5  9188 1 1  89 THR HG23 H  -1.453  -6.286 -15.165 1.00 . A A .  89 THR HG23 1 1 
        5  9189 1 1  89 THR N    N  -2.297  -5.330 -11.028 1.00 . A A .  89 THR N    1 1 
        5  9190 1 1  89 THR O    O  -2.405  -2.484 -12.950 1.00 . A A .  89 THR O    1 1 
        5  9191 1 1  89 THR OG1  O  -2.194  -7.137 -13.062 1.00 . A A .  89 THR OG1  1 1 
        5  9192 1 1  90 ALA C    C  -4.721  -1.277 -11.486 1.00 . A A .  90 ALA C    1 1 
        5  9193 1 1  90 ALA CA   C  -5.121  -2.418 -12.423 1.00 . A A .  90 ALA CA   1 1 
        5  9194 1 1  90 ALA CB   C  -6.569  -2.816 -12.188 1.00 . A A .  90 ALA CB   1 1 
        5  9195 1 1  90 ALA H    H  -4.642  -4.412 -11.988 1.00 . A A .  90 ALA H    1 1 
        5  9196 1 1  90 ALA HA   H  -5.033  -2.086 -13.437 1.00 . A A .  90 ALA HA   1 1 
        5  9197 1 1  90 ALA HB1  H  -6.603  -3.749 -11.645 1.00 . A A .  90 ALA HB1  1 1 
        5  9198 1 1  90 ALA HB2  H  -7.065  -2.048 -11.614 1.00 . A A .  90 ALA HB2  1 1 
        5  9199 1 1  90 ALA HB3  H  -7.069  -2.934 -13.138 1.00 . A A .  90 ALA HB3  1 1 
        5  9200 1 1  90 ALA N    N  -4.253  -3.571 -12.279 1.00 . A A .  90 ALA N    1 1 
        5  9201 1 1  90 ALA O    O  -4.664  -0.116 -11.898 1.00 . A A .  90 ALA O    1 1 
        5  9202 1 1  91 SER C    C  -2.718   0.038  -9.613 1.00 . A A .  91 SER C    1 1 
        5  9203 1 1  91 SER CA   C  -4.042  -0.611  -9.240 1.00 . A A .  91 SER CA   1 1 
        5  9204 1 1  91 SER CB   C  -3.934  -1.247  -7.853 1.00 . A A .  91 SER CB   1 1 
        5  9205 1 1  91 SER H    H  -4.490  -2.554  -9.959 1.00 . A A .  91 SER H    1 1 
        5  9206 1 1  91 SER HA   H  -4.798   0.154  -9.217 1.00 . A A .  91 SER HA   1 1 
        5  9207 1 1  91 SER HB2  H  -2.970  -1.014  -7.426 1.00 . A A .  91 SER HB2  1 1 
        5  9208 1 1  91 SER HB3  H  -4.714  -0.854  -7.217 1.00 . A A .  91 SER HB3  1 1 
        5  9209 1 1  91 SER HG   H  -4.418  -2.986  -7.093 1.00 . A A .  91 SER HG   1 1 
        5  9210 1 1  91 SER N    N  -4.440  -1.611 -10.228 1.00 . A A .  91 SER N    1 1 
        5  9211 1 1  91 SER O    O  -2.504   1.227  -9.367 1.00 . A A .  91 SER O    1 1 
        5  9212 1 1  91 SER OG   O  -4.070  -2.656  -7.925 1.00 . A A .  91 SER OG   1 1 
        5  9213 1 1  92 VAL C    C  -0.667   0.623 -11.855 1.00 . A A .  92 VAL C    1 1 
        5  9214 1 1  92 VAL CA   C  -0.545  -0.221 -10.608 1.00 . A A .  92 VAL CA   1 1 
        5  9215 1 1  92 VAL CB   C   0.517  -1.305 -10.854 1.00 . A A .  92 VAL CB   1 1 
        5  9216 1 1  92 VAL CG1  C   1.761  -0.671 -11.478 1.00 . A A .  92 VAL CG1  1 1 
        5  9217 1 1  92 VAL CG2  C   0.864  -2.022  -9.557 1.00 . A A .  92 VAL CG2  1 1 
        5  9218 1 1  92 VAL H    H  -2.074  -1.675 -10.381 1.00 . A A .  92 VAL H    1 1 
        5  9219 1 1  92 VAL HA   H  -0.203   0.412  -9.804 1.00 . A A .  92 VAL HA   1 1 
        5  9220 1 1  92 VAL HB   H   0.115  -2.027 -11.550 1.00 . A A .  92 VAL HB   1 1 
        5  9221 1 1  92 VAL HG11 H   2.031   0.218 -10.923 1.00 . A A .  92 VAL HG11 1 1 
        5  9222 1 1  92 VAL HG12 H   2.580  -1.372 -11.451 1.00 . A A .  92 VAL HG12 1 1 
        5  9223 1 1  92 VAL HG13 H   1.553  -0.399 -12.503 1.00 . A A .  92 VAL HG13 1 1 
        5  9224 1 1  92 VAL HG21 H  -0.040  -2.395  -9.100 1.00 . A A .  92 VAL HG21 1 1 
        5  9225 1 1  92 VAL HG22 H   1.528  -2.847  -9.770 1.00 . A A .  92 VAL HG22 1 1 
        5  9226 1 1  92 VAL HG23 H   1.350  -1.332  -8.883 1.00 . A A .  92 VAL HG23 1 1 
        5  9227 1 1  92 VAL N    N  -1.835  -0.744 -10.211 1.00 . A A .  92 VAL N    1 1 
        5  9228 1 1  92 VAL O    O  -0.201   1.747 -11.877 1.00 . A A .  92 VAL O    1 1 
        5  9229 1 1  93 ASN C    C  -1.890   2.241 -13.828 1.00 . A A .  93 ASN C    1 1 
        5  9230 1 1  93 ASN CA   C  -1.468   0.812 -14.121 1.00 . A A .  93 ASN CA   1 1 
        5  9231 1 1  93 ASN CB   C  -2.485   0.108 -15.000 1.00 . A A .  93 ASN CB   1 1 
        5  9232 1 1  93 ASN CG   C  -3.661   0.989 -15.379 1.00 . A A .  93 ASN CG   1 1 
        5  9233 1 1  93 ASN H    H  -1.660  -0.813 -12.826 1.00 . A A .  93 ASN H    1 1 
        5  9234 1 1  93 ASN HA   H  -0.531   0.814 -14.616 1.00 . A A .  93 ASN HA   1 1 
        5  9235 1 1  93 ASN HB2  H  -1.998  -0.225 -15.897 1.00 . A A .  93 ASN HB2  1 1 
        5  9236 1 1  93 ASN HB3  H  -2.851  -0.745 -14.467 1.00 . A A .  93 ASN HB3  1 1 
        5  9237 1 1  93 ASN HD21 H  -2.714   1.583 -17.024 1.00 . A A .  93 ASN HD21 1 1 
        5  9238 1 1  93 ASN HD22 H  -4.285   2.257 -16.777 1.00 . A A .  93 ASN HD22 1 1 
        5  9239 1 1  93 ASN N    N  -1.297   0.083 -12.891 1.00 . A A .  93 ASN N    1 1 
        5  9240 1 1  93 ASN ND2  N  -3.542   1.680 -16.508 1.00 . A A .  93 ASN ND2  1 1 
        5  9241 1 1  93 ASN O    O  -1.398   3.194 -14.439 1.00 . A A .  93 ASN O    1 1 
        5  9242 1 1  93 ASN OD1  O  -4.663   1.047 -14.668 1.00 . A A .  93 ASN OD1  1 1 
        5  9243 1 1  94 CYS C    C  -2.148   4.503 -11.850 1.00 . A A .  94 CYS C    1 1 
        5  9244 1 1  94 CYS CA   C  -3.273   3.682 -12.465 1.00 . A A .  94 CYS CA   1 1 
        5  9245 1 1  94 CYS CB   C  -4.424   3.549 -11.472 1.00 . A A .  94 CYS CB   1 1 
        5  9246 1 1  94 CYS H    H  -3.128   1.575 -12.412 1.00 . A A .  94 CYS H    1 1 
        5  9247 1 1  94 CYS HA   H  -3.629   4.189 -13.348 1.00 . A A .  94 CYS HA   1 1 
        5  9248 1 1  94 CYS HB2  H  -4.956   2.630 -11.666 1.00 . A A .  94 CYS HB2  1 1 
        5  9249 1 1  94 CYS HB3  H  -4.026   3.526 -10.468 1.00 . A A .  94 CYS HB3  1 1 
        5  9250 1 1  94 CYS N    N  -2.791   2.377 -12.866 1.00 . A A .  94 CYS N    1 1 
        5  9251 1 1  94 CYS O    O  -1.956   5.664 -12.208 1.00 . A A .  94 CYS O    1 1 
        5  9252 1 1  94 CYS SG   S  -5.617   4.915 -11.567 1.00 . A A .  94 CYS SG   1 1 
        5  9253 1 1  95 ALA C    C   0.839   4.841 -11.236 1.00 . A A .  95 ALA C    1 1 
        5  9254 1 1  95 ALA CA   C  -0.308   4.608 -10.270 1.00 . A A .  95 ALA CA   1 1 
        5  9255 1 1  95 ALA CB   C   0.172   3.879  -9.041 1.00 . A A .  95 ALA CB   1 1 
        5  9256 1 1  95 ALA H    H  -1.607   2.970 -10.669 1.00 . A A .  95 ALA H    1 1 
        5  9257 1 1  95 ALA HA   H  -0.687   5.567  -9.950 1.00 . A A .  95 ALA HA   1 1 
        5  9258 1 1  95 ALA HB1  H  -0.110   4.445  -8.165 1.00 . A A .  95 ALA HB1  1 1 
        5  9259 1 1  95 ALA HB2  H   1.245   3.787  -9.081 1.00 . A A .  95 ALA HB2  1 1 
        5  9260 1 1  95 ALA HB3  H  -0.280   2.904  -9.004 1.00 . A A .  95 ALA HB3  1 1 
        5  9261 1 1  95 ALA N    N  -1.406   3.901 -10.921 1.00 . A A .  95 ALA N    1 1 
        5  9262 1 1  95 ALA O    O   1.462   5.894 -11.212 1.00 . A A .  95 ALA O    1 1 
        5  9263 1 1  96 LYS C    C   1.917   5.347 -13.794 1.00 . A A .  96 LYS C    1 1 
        5  9264 1 1  96 LYS CA   C   2.153   4.017 -13.094 1.00 . A A .  96 LYS CA   1 1 
        5  9265 1 1  96 LYS CB   C   2.107   2.868 -14.104 1.00 . A A .  96 LYS CB   1 1 
        5  9266 1 1  96 LYS CD   C   3.540   1.911 -15.932 1.00 . A A .  96 LYS CD   1 1 
        5  9267 1 1  96 LYS CE   C   3.352   0.411 -16.094 1.00 . A A .  96 LYS CE   1 1 
        5  9268 1 1  96 LYS CG   C   3.478   2.325 -14.470 1.00 . A A .  96 LYS CG   1 1 
        5  9269 1 1  96 LYS H    H   0.569   3.061 -12.092 1.00 . A A .  96 LYS H    1 1 
        5  9270 1 1  96 LYS HA   H   3.105   4.015 -12.582 1.00 . A A .  96 LYS HA   1 1 
        5  9271 1 1  96 LYS HB2  H   1.523   2.061 -13.688 1.00 . A A .  96 LYS HB2  1 1 
        5  9272 1 1  96 LYS HB3  H   1.629   3.218 -15.008 1.00 . A A .  96 LYS HB3  1 1 
        5  9273 1 1  96 LYS HD2  H   2.760   2.422 -16.474 1.00 . A A .  96 LYS HD2  1 1 
        5  9274 1 1  96 LYS HD3  H   4.503   2.189 -16.334 1.00 . A A .  96 LYS HD3  1 1 
        5  9275 1 1  96 LYS HE2  H   4.281  -0.021 -16.435 1.00 . A A .  96 LYS HE2  1 1 
        5  9276 1 1  96 LYS HE3  H   3.090  -0.012 -15.136 1.00 . A A .  96 LYS HE3  1 1 
        5  9277 1 1  96 LYS HG2  H   4.218   3.091 -14.292 1.00 . A A .  96 LYS HG2  1 1 
        5  9278 1 1  96 LYS HG3  H   3.691   1.465 -13.852 1.00 . A A .  96 LYS HG3  1 1 
        5  9279 1 1  96 LYS HZ1  H   2.340   0.729 -17.894 1.00 . A A .  96 LYS HZ1  1 1 
        5  9280 1 1  96 LYS HZ2  H   2.382  -0.891 -17.408 1.00 . A A .  96 LYS HZ2  1 1 
        5  9281 1 1  96 LYS HZ3  H   1.346   0.198 -16.634 1.00 . A A .  96 LYS HZ3  1 1 
        5  9282 1 1  96 LYS N    N   1.103   3.870 -12.104 1.00 . A A .  96 LYS N    1 1 
        5  9283 1 1  96 LYS NZ   N   2.280   0.090 -17.076 1.00 . A A .  96 LYS NZ   1 1 
        5  9284 1 1  96 LYS O    O   2.839   6.107 -14.103 1.00 . A A .  96 LYS O    1 1 
        5  9285 1 1  97 LYS C    C   0.197   7.979 -13.557 1.00 . A A .  97 LYS C    1 1 
        5  9286 1 1  97 LYS CA   C   0.167   6.855 -14.586 1.00 . A A .  97 LYS CA   1 1 
        5  9287 1 1  97 LYS CB   C  -1.247   6.685 -15.145 1.00 . A A .  97 LYS CB   1 1 
        5  9288 1 1  97 LYS CD   C  -3.130   8.017 -16.142 1.00 . A A .  97 LYS CD   1 1 
        5  9289 1 1  97 LYS CE   C  -3.699   8.073 -17.551 1.00 . A A .  97 LYS CE   1 1 
        5  9290 1 1  97 LYS CG   C  -1.634   7.753 -16.156 1.00 . A A .  97 LYS CG   1 1 
        5  9291 1 1  97 LYS H    H  -0.016   4.954 -13.648 1.00 . A A .  97 LYS H    1 1 
        5  9292 1 1  97 LYS HA   H   0.841   7.102 -15.389 1.00 . A A .  97 LYS HA   1 1 
        5  9293 1 1  97 LYS HB2  H  -1.319   5.722 -15.626 1.00 . A A .  97 LYS HB2  1 1 
        5  9294 1 1  97 LYS HB3  H  -1.952   6.723 -14.327 1.00 . A A .  97 LYS HB3  1 1 
        5  9295 1 1  97 LYS HD2  H  -3.622   7.223 -15.599 1.00 . A A .  97 LYS HD2  1 1 
        5  9296 1 1  97 LYS HD3  H  -3.316   8.961 -15.651 1.00 . A A .  97 LYS HD3  1 1 
        5  9297 1 1  97 LYS HE2  H  -2.962   7.684 -18.238 1.00 . A A .  97 LYS HE2  1 1 
        5  9298 1 1  97 LYS HE3  H  -4.587   7.460 -17.592 1.00 . A A .  97 LYS HE3  1 1 
        5  9299 1 1  97 LYS HG2  H  -1.115   8.669 -15.913 1.00 . A A .  97 LYS HG2  1 1 
        5  9300 1 1  97 LYS HG3  H  -1.344   7.422 -17.143 1.00 . A A .  97 LYS HG3  1 1 
        5  9301 1 1  97 LYS HZ1  H  -3.213  10.077 -17.882 1.00 . A A .  97 LYS HZ1  1 1 
        5  9302 1 1  97 LYS HZ2  H  -4.390   9.476 -18.936 1.00 . A A .  97 LYS HZ2  1 1 
        5  9303 1 1  97 LYS HZ3  H  -4.796   9.837 -17.335 1.00 . A A .  97 LYS HZ3  1 1 
        5  9304 1 1  97 LYS N    N   0.629   5.619 -13.979 1.00 . A A .  97 LYS N    1 1 
        5  9305 1 1  97 LYS NZ   N  -4.049   9.463 -17.954 1.00 . A A .  97 LYS NZ   1 1 
        5  9306 1 1  97 LYS O    O   0.435   9.139 -13.896 1.00 . A A .  97 LYS O    1 1 
        5  9307 1 1  98 ILE C    C   1.385   9.206 -11.072 1.00 . A A .  98 ILE C    1 1 
        5  9308 1 1  98 ILE CA   C  -0.011   8.600 -11.215 1.00 . A A .  98 ILE CA   1 1 
        5  9309 1 1  98 ILE CB   C  -0.457   7.987  -9.871 1.00 . A A .  98 ILE CB   1 1 
        5  9310 1 1  98 ILE CD1  C  -2.424   6.825  -8.735 1.00 . A A .  98 ILE CD1  1 1 
        5  9311 1 1  98 ILE CG1  C  -1.951   7.639  -9.921 1.00 . A A .  98 ILE CG1  1 1 
        5  9312 1 1  98 ILE CG2  C  -0.176   8.951  -8.726 1.00 . A A .  98 ILE CG2  1 1 
        5  9313 1 1  98 ILE H    H  -0.202   6.682 -12.084 1.00 . A A .  98 ILE H    1 1 
        5  9314 1 1  98 ILE HA   H  -0.705   9.371 -11.467 1.00 . A A .  98 ILE HA   1 1 
        5  9315 1 1  98 ILE HB   H   0.114   7.089  -9.701 1.00 . A A .  98 ILE HB   1 1 
        5  9316 1 1  98 ILE HD11 H  -1.672   6.094  -8.478 1.00 . A A .  98 ILE HD11 1 1 
        5  9317 1 1  98 ILE HD12 H  -2.594   7.479  -7.893 1.00 . A A .  98 ILE HD12 1 1 
        5  9318 1 1  98 ILE HD13 H  -3.344   6.319  -8.990 1.00 . A A .  98 ILE HD13 1 1 
        5  9319 1 1  98 ILE HG12 H  -2.528   8.553  -9.943 1.00 . A A .  98 ILE HG12 1 1 
        5  9320 1 1  98 ILE HG13 H  -2.155   7.073 -10.817 1.00 . A A .  98 ILE HG13 1 1 
        5  9321 1 1  98 ILE HG21 H  -0.407   9.959  -9.040 1.00 . A A .  98 ILE HG21 1 1 
        5  9322 1 1  98 ILE HG22 H  -0.789   8.689  -7.877 1.00 . A A .  98 ILE HG22 1 1 
        5  9323 1 1  98 ILE HG23 H   0.866   8.890  -8.452 1.00 . A A .  98 ILE HG23 1 1 
        5  9324 1 1  98 ILE N    N  -0.030   7.623 -12.293 1.00 . A A .  98 ILE N    1 1 
        5  9325 1 1  98 ILE O    O   1.549  10.426 -11.032 1.00 . A A .  98 ILE O    1 1 
        5  9326 1 1  99 VAL C    C   4.298   9.344 -12.163 1.00 . A A .  99 VAL C    1 1 
        5  9327 1 1  99 VAL CA   C   3.772   8.753 -10.859 1.00 . A A .  99 VAL CA   1 1 
        5  9328 1 1  99 VAL CB   C   4.680   7.592 -10.411 1.00 . A A .  99 VAL CB   1 1 
        5  9329 1 1  99 VAL CG1  C   5.066   6.711 -11.589 1.00 . A A .  99 VAL CG1  1 1 
        5  9330 1 1  99 VAL CG2  C   5.918   8.127  -9.706 1.00 . A A .  99 VAL CG2  1 1 
        5  9331 1 1  99 VAL H    H   2.167   7.384 -11.028 1.00 . A A .  99 VAL H    1 1 
        5  9332 1 1  99 VAL HA   H   3.807   9.515 -10.095 1.00 . A A .  99 VAL HA   1 1 
        5  9333 1 1  99 VAL HB   H   4.127   6.992  -9.707 1.00 . A A .  99 VAL HB   1 1 
        5  9334 1 1  99 VAL HG11 H   4.202   6.545 -12.214 1.00 . A A .  99 VAL HG11 1 1 
        5  9335 1 1  99 VAL HG12 H   5.839   7.198 -12.166 1.00 . A A .  99 VAL HG12 1 1 
        5  9336 1 1  99 VAL HG13 H   5.434   5.763 -11.224 1.00 . A A .  99 VAL HG13 1 1 
        5  9337 1 1  99 VAL HG21 H   5.621   8.824  -8.936 1.00 . A A .  99 VAL HG21 1 1 
        5  9338 1 1  99 VAL HG22 H   6.461   7.308  -9.259 1.00 . A A .  99 VAL HG22 1 1 
        5  9339 1 1  99 VAL HG23 H   6.551   8.631 -10.422 1.00 . A A .  99 VAL HG23 1 1 
        5  9340 1 1  99 VAL N    N   2.384   8.333 -10.996 1.00 . A A .  99 VAL N    1 1 
        5  9341 1 1  99 VAL O    O   5.245  10.130 -12.159 1.00 . A A .  99 VAL O    1 1 
        5  9342 1 1 100 SER C    C   3.349  10.819 -14.858 1.00 . A A . 100 SER C    1 1 
        5  9343 1 1 100 SER CA   C   4.065   9.499 -14.582 1.00 . A A . 100 SER CA   1 1 
        5  9344 1 1 100 SER CB   C   3.746   8.489 -15.685 1.00 . A A . 100 SER CB   1 1 
        5  9345 1 1 100 SER H    H   2.900   8.364 -13.225 1.00 . A A . 100 SER H    1 1 
        5  9346 1 1 100 SER HA   H   5.129   9.677 -14.559 1.00 . A A . 100 SER HA   1 1 
        5  9347 1 1 100 SER HB2  H   4.012   7.497 -15.350 1.00 . A A . 100 SER HB2  1 1 
        5  9348 1 1 100 SER HB3  H   2.689   8.522 -15.906 1.00 . A A . 100 SER HB3  1 1 
        5  9349 1 1 100 SER HG   H   3.957   9.375 -17.420 1.00 . A A . 100 SER HG   1 1 
        5  9350 1 1 100 SER N    N   3.665   8.979 -13.279 1.00 . A A . 100 SER N    1 1 
        5  9351 1 1 100 SER O    O   3.669  11.529 -15.811 1.00 . A A . 100 SER O    1 1 
        5  9352 1 1 100 SER OG   O   4.470   8.780 -16.868 1.00 . A A . 100 SER OG   1 1 
        5  9353 1 1 101 ASP C    C   2.368  13.552 -13.560 1.00 . A A . 101 ASP C    1 1 
        5  9354 1 1 101 ASP CA   C   1.603  12.365 -14.137 1.00 . A A . 101 ASP CA   1 1 
        5  9355 1 1 101 ASP CB   C   0.253  12.221 -13.431 1.00 . A A . 101 ASP CB   1 1 
        5  9356 1 1 101 ASP CG   C  -0.916  12.368 -14.385 1.00 . A A . 101 ASP CG   1 1 
        5  9357 1 1 101 ASP H    H   2.181  10.518 -13.269 1.00 . A A . 101 ASP H    1 1 
        5  9358 1 1 101 ASP HA   H   1.433  12.539 -15.189 1.00 . A A . 101 ASP HA   1 1 
        5  9359 1 1 101 ASP HB2  H   0.197  11.247 -12.970 1.00 . A A . 101 ASP HB2  1 1 
        5  9360 1 1 101 ASP HB3  H   0.170  12.982 -12.669 1.00 . A A . 101 ASP HB3  1 1 
        5  9361 1 1 101 ASP N    N   2.377  11.135 -14.006 1.00 . A A . 101 ASP N    1 1 
        5  9362 1 1 101 ASP O    O   1.938  14.700 -13.682 1.00 . A A . 101 ASP O    1 1 
        5  9363 1 1 101 ASP OD1  O  -1.122  11.459 -15.216 1.00 . A A . 101 ASP OD1  1 1 
        5  9364 1 1 101 ASP OD2  O  -1.625  13.393 -14.301 1.00 . A A . 101 ASP OD2  1 1 
        5  9365 1 1 102 GLY C    C   4.623  14.083 -10.885 1.00 . A A . 102 GLY C    1 1 
        5  9366 1 1 102 GLY CA   C   4.317  14.320 -12.351 1.00 . A A . 102 GLY CA   1 1 
        5  9367 1 1 102 GLY H    H   3.795  12.332 -12.875 1.00 . A A . 102 GLY H    1 1 
        5  9368 1 1 102 GLY HA2  H   3.791  15.258 -12.450 1.00 . A A . 102 GLY HA2  1 1 
        5  9369 1 1 102 GLY HA3  H   5.247  14.384 -12.894 1.00 . A A . 102 GLY HA3  1 1 
        5  9370 1 1 102 GLY N    N   3.506  13.267 -12.935 1.00 . A A . 102 GLY N    1 1 
        5  9371 1 1 102 GLY O    O   5.297  14.894 -10.249 1.00 . A A . 102 GLY O    1 1 
        5  9372 1 1 103 ASN C    C   5.820  12.244  -8.720 1.00 . A A . 103 ASN C    1 1 
        5  9373 1 1 103 ASN CA   C   4.364  12.635  -8.946 1.00 . A A . 103 ASN CA   1 1 
        5  9374 1 1 103 ASN CB   C   3.428  11.508  -8.510 1.00 . A A . 103 ASN CB   1 1 
        5  9375 1 1 103 ASN CG   C   2.189  12.038  -7.816 1.00 . A A . 103 ASN CG   1 1 
        5  9376 1 1 103 ASN H    H   3.603  12.362 -10.904 1.00 . A A . 103 ASN H    1 1 
        5  9377 1 1 103 ASN HA   H   4.150  13.512  -8.356 1.00 . A A . 103 ASN HA   1 1 
        5  9378 1 1 103 ASN HB2  H   3.121  10.945  -9.378 1.00 . A A . 103 ASN HB2  1 1 
        5  9379 1 1 103 ASN HB3  H   3.950  10.855  -7.826 1.00 . A A . 103 ASN HB3  1 1 
        5  9380 1 1 103 ASN HD21 H   1.023  11.129  -9.144 1.00 . A A . 103 ASN HD21 1 1 
        5  9381 1 1 103 ASN HD22 H   0.204  12.026  -7.917 1.00 . A A . 103 ASN HD22 1 1 
        5  9382 1 1 103 ASN N    N   4.132  12.972 -10.347 1.00 . A A . 103 ASN N    1 1 
        5  9383 1 1 103 ASN ND2  N   1.021  11.697  -8.346 1.00 . A A . 103 ASN ND2  1 1 
        5  9384 1 1 103 ASN O    O   6.719  12.786  -9.365 1.00 . A A . 103 ASN O    1 1 
        5  9385 1 1 103 ASN OD1  O   2.282  12.752  -6.817 1.00 . A A . 103 ASN OD1  1 1 
        5  9386 1 1 104 GLY C    C   7.538  10.169  -6.192 1.00 . A A . 104 GLY C    1 1 
        5  9387 1 1 104 GLY CA   C   7.418  10.876  -7.531 1.00 . A A . 104 GLY CA   1 1 
        5  9388 1 1 104 GLY H    H   5.323  10.892  -7.313 1.00 . A A . 104 GLY H    1 1 
        5  9389 1 1 104 GLY HA2  H   8.065  11.741  -7.528 1.00 . A A . 104 GLY HA2  1 1 
        5  9390 1 1 104 GLY HA3  H   7.737  10.201  -8.312 1.00 . A A . 104 GLY HA3  1 1 
        5  9391 1 1 104 GLY N    N   6.059  11.306  -7.808 1.00 . A A . 104 GLY N    1 1 
        5  9392 1 1 104 GLY O    O   8.551  10.306  -5.506 1.00 . A A . 104 GLY O    1 1 
        5  9393 1 1 105 MET C    C   5.980   9.659  -3.445 1.00 . A A . 105 MET C    1 1 
        5  9394 1 1 105 MET CA   C   6.426   8.716  -4.546 1.00 . A A . 105 MET CA   1 1 
        5  9395 1 1 105 MET CB   C   7.777   8.084  -4.191 1.00 . A A . 105 MET CB   1 1 
        5  9396 1 1 105 MET CE   C   6.333   5.371  -4.797 1.00 . A A . 105 MET CE   1 1 
        5  9397 1 1 105 MET CG   C   8.349   7.204  -5.292 1.00 . A A . 105 MET CG   1 1 
        5  9398 1 1 105 MET H    H   5.700   9.407  -6.399 1.00 . A A . 105 MET H    1 1 
        5  9399 1 1 105 MET HA   H   5.688   7.934  -4.648 1.00 . A A . 105 MET HA   1 1 
        5  9400 1 1 105 MET HB2  H   8.486   8.872  -3.986 1.00 . A A . 105 MET HB2  1 1 
        5  9401 1 1 105 MET HB3  H   7.656   7.481  -3.304 1.00 . A A . 105 MET HB3  1 1 
        5  9402 1 1 105 MET HE1  H   6.308   6.010  -3.926 1.00 . A A . 105 MET HE1  1 1 
        5  9403 1 1 105 MET HE2  H   5.327   5.088  -5.065 1.00 . A A . 105 MET HE2  1 1 
        5  9404 1 1 105 MET HE3  H   6.912   4.487  -4.579 1.00 . A A . 105 MET HE3  1 1 
        5  9405 1 1 105 MET HG2  H   8.860   7.831  -6.006 1.00 . A A . 105 MET HG2  1 1 
        5  9406 1 1 105 MET HG3  H   9.056   6.516  -4.850 1.00 . A A . 105 MET HG3  1 1 
        5  9407 1 1 105 MET N    N   6.482   9.438  -5.816 1.00 . A A . 105 MET N    1 1 
        5  9408 1 1 105 MET O    O   5.983   9.311  -2.264 1.00 . A A . 105 MET O    1 1 
        5  9409 1 1 105 MET SD   S   7.085   6.256  -6.160 1.00 . A A . 105 MET SD   1 1 
        5  9410 1 1 106 ASN C    C   3.620  11.852  -2.777 1.00 . A A . 106 ASN C    1 1 
        5  9411 1 1 106 ASN CA   C   5.138  11.884  -2.931 1.00 . A A . 106 ASN CA   1 1 
        5  9412 1 1 106 ASN CB   C   5.581  13.253  -3.438 1.00 . A A . 106 ASN CB   1 1 
        5  9413 1 1 106 ASN CG   C   6.929  13.671  -2.883 1.00 . A A . 106 ASN CG   1 1 
        5  9414 1 1 106 ASN H    H   5.616  11.075  -4.809 1.00 . A A . 106 ASN H    1 1 
        5  9415 1 1 106 ASN HA   H   5.594  11.698  -1.971 1.00 . A A . 106 ASN HA   1 1 
        5  9416 1 1 106 ASN HB2  H   5.655  13.220  -4.515 1.00 . A A . 106 ASN HB2  1 1 
        5  9417 1 1 106 ASN HB3  H   4.848  13.984  -3.158 1.00 . A A . 106 ASN HB3  1 1 
        5  9418 1 1 106 ASN HD21 H   7.817  12.173  -3.844 1.00 . A A . 106 ASN HD21 1 1 
        5  9419 1 1 106 ASN HD22 H   8.856  13.182  -2.903 1.00 . A A . 106 ASN HD22 1 1 
        5  9420 1 1 106 ASN N    N   5.594  10.861  -3.853 1.00 . A A . 106 ASN N    1 1 
        5  9421 1 1 106 ASN ND2  N   7.973  12.935  -3.246 1.00 . A A . 106 ASN ND2  1 1 
        5  9422 1 1 106 ASN O    O   3.087  12.214  -1.728 1.00 . A A . 106 ASN O    1 1 
        5  9423 1 1 106 ASN OD1  O   7.031  14.644  -2.137 1.00 . A A . 106 ASN OD1  1 1 
        5  9424 1 1 107 ALA C    C   1.003  10.526  -2.602 1.00 . A A . 107 ALA C    1 1 
        5  9425 1 1 107 ALA CA   C   1.475  11.331  -3.805 1.00 . A A . 107 ALA CA   1 1 
        5  9426 1 1 107 ALA CB   C   0.957  10.708  -5.091 1.00 . A A . 107 ALA CB   1 1 
        5  9427 1 1 107 ALA H    H   3.413  11.135  -4.633 1.00 . A A . 107 ALA H    1 1 
        5  9428 1 1 107 ALA HA   H   1.082  12.335  -3.731 1.00 . A A . 107 ALA HA   1 1 
        5  9429 1 1 107 ALA HB1  H   1.718  10.070  -5.514 1.00 . A A . 107 ALA HB1  1 1 
        5  9430 1 1 107 ALA HB2  H   0.073  10.123  -4.879 1.00 . A A . 107 ALA HB2  1 1 
        5  9431 1 1 107 ALA HB3  H   0.710  11.489  -5.795 1.00 . A A . 107 ALA HB3  1 1 
        5  9432 1 1 107 ALA N    N   2.931  11.413  -3.828 1.00 . A A . 107 ALA N    1 1 
        5  9433 1 1 107 ALA O    O   0.043  10.896  -1.926 1.00 . A A . 107 ALA O    1 1 
        5  9434 1 1 108 TRP C    C   1.994   9.093   0.063 1.00 . A A . 108 TRP C    1 1 
        5  9435 1 1 108 TRP CA   C   1.365   8.557  -1.222 1.00 . A A . 108 TRP CA   1 1 
        5  9436 1 1 108 TRP CB   C   1.826   7.129  -1.523 1.00 . A A . 108 TRP CB   1 1 
        5  9437 1 1 108 TRP CD1  C   0.135   5.895  -3.007 1.00 . A A . 108 TRP CD1  1 1 
        5  9438 1 1 108 TRP CD2  C   1.848   6.802  -4.130 1.00 . A A . 108 TRP CD2  1 1 
        5  9439 1 1 108 TRP CE2  C   0.994   6.165  -5.053 1.00 . A A . 108 TRP CE2  1 1 
        5  9440 1 1 108 TRP CE3  C   2.994   7.443  -4.608 1.00 . A A . 108 TRP CE3  1 1 
        5  9441 1 1 108 TRP CG   C   1.281   6.617  -2.826 1.00 . A A . 108 TRP CG   1 1 
        5  9442 1 1 108 TRP CH2  C   2.381   6.790  -6.861 1.00 . A A . 108 TRP CH2  1 1 
        5  9443 1 1 108 TRP CZ2  C   1.251   6.153  -6.426 1.00 . A A . 108 TRP CZ2  1 1 
        5  9444 1 1 108 TRP CZ3  C   3.249   7.430  -5.967 1.00 . A A . 108 TRP CZ3  1 1 
        5  9445 1 1 108 TRP H    H   2.451   9.190  -2.921 1.00 . A A . 108 TRP H    1 1 
        5  9446 1 1 108 TRP HA   H   0.291   8.562  -1.109 1.00 . A A . 108 TRP HA   1 1 
        5  9447 1 1 108 TRP HB2  H   2.904   7.106  -1.575 1.00 . A A . 108 TRP HB2  1 1 
        5  9448 1 1 108 TRP HB3  H   1.490   6.472  -0.735 1.00 . A A . 108 TRP HB3  1 1 
        5  9449 1 1 108 TRP HD1  H  -0.524   5.591  -2.209 1.00 . A A . 108 TRP HD1  1 1 
        5  9450 1 1 108 TRP HE1  H  -0.792   5.116  -4.725 1.00 . A A . 108 TRP HE1  1 1 
        5  9451 1 1 108 TRP HE3  H   3.677   7.942  -3.935 1.00 . A A . 108 TRP HE3  1 1 
        5  9452 1 1 108 TRP HH2  H   2.621   6.805  -7.914 1.00 . A A . 108 TRP HH2  1 1 
        5  9453 1 1 108 TRP HZ2  H   0.589   5.666  -7.133 1.00 . A A . 108 TRP HZ2  1 1 
        5  9454 1 1 108 TRP HZ3  H   4.130   7.921  -6.353 1.00 . A A . 108 TRP HZ3  1 1 
        5  9455 1 1 108 TRP N    N   1.694   9.423  -2.343 1.00 . A A . 108 TRP N    1 1 
        5  9456 1 1 108 TRP NE1  N  -0.044   5.621  -4.344 1.00 . A A . 108 TRP NE1  1 1 
        5  9457 1 1 108 TRP O    O   3.209   9.276   0.147 1.00 . A A . 108 TRP O    1 1 
        5  9458 1 1 109 VAL C    C   2.344   8.921   3.182 1.00 . A A . 109 VAL C    1 1 
        5  9459 1 1 109 VAL CA   C   1.586   9.926   2.327 1.00 . A A . 109 VAL CA   1 1 
        5  9460 1 1 109 VAL CB   C   0.409  10.449   3.145 1.00 . A A . 109 VAL CB   1 1 
        5  9461 1 1 109 VAL CG1  C   0.780  11.742   3.854 1.00 . A A . 109 VAL CG1  1 1 
        5  9462 1 1 109 VAL CG2  C  -0.829  10.639   2.282 1.00 . A A . 109 VAL CG2  1 1 
        5  9463 1 1 109 VAL H    H   0.189   9.221   0.902 1.00 . A A . 109 VAL H    1 1 
        5  9464 1 1 109 VAL HA   H   2.229  10.753   2.130 1.00 . A A . 109 VAL HA   1 1 
        5  9465 1 1 109 VAL HB   H   0.198   9.712   3.884 1.00 . A A . 109 VAL HB   1 1 
        5  9466 1 1 109 VAL HG11 H   1.078  12.480   3.124 1.00 . A A . 109 VAL HG11 1 1 
        5  9467 1 1 109 VAL HG12 H  -0.072  12.107   4.408 1.00 . A A . 109 VAL HG12 1 1 
        5  9468 1 1 109 VAL HG13 H   1.599  11.558   4.535 1.00 . A A . 109 VAL HG13 1 1 
        5  9469 1 1 109 VAL HG21 H  -0.595  11.291   1.453 1.00 . A A . 109 VAL HG21 1 1 
        5  9470 1 1 109 VAL HG22 H  -1.155   9.681   1.904 1.00 . A A . 109 VAL HG22 1 1 
        5  9471 1 1 109 VAL HG23 H  -1.618  11.079   2.874 1.00 . A A . 109 VAL HG23 1 1 
        5  9472 1 1 109 VAL N    N   1.146   9.373   1.048 1.00 . A A . 109 VAL N    1 1 
        5  9473 1 1 109 VAL O    O   3.152   9.307   4.026 1.00 . A A . 109 VAL O    1 1 
        5  9474 1 1 110 ALA C    C   4.254   6.575   3.416 1.00 . A A . 110 ALA C    1 1 
        5  9475 1 1 110 ALA CA   C   2.769   6.603   3.740 1.00 . A A . 110 ALA CA   1 1 
        5  9476 1 1 110 ALA CB   C   2.139   5.247   3.476 1.00 . A A . 110 ALA CB   1 1 
        5  9477 1 1 110 ALA H    H   1.447   7.379   2.281 1.00 . A A . 110 ALA H    1 1 
        5  9478 1 1 110 ALA HA   H   2.651   6.836   4.789 1.00 . A A . 110 ALA HA   1 1 
        5  9479 1 1 110 ALA HB1  H   2.620   4.786   2.626 1.00 . A A . 110 ALA HB1  1 1 
        5  9480 1 1 110 ALA HB2  H   2.263   4.618   4.346 1.00 . A A . 110 ALA HB2  1 1 
        5  9481 1 1 110 ALA HB3  H   1.087   5.373   3.270 1.00 . A A . 110 ALA HB3  1 1 
        5  9482 1 1 110 ALA N    N   2.091   7.639   2.970 1.00 . A A . 110 ALA N    1 1 
        5  9483 1 1 110 ALA O    O   5.065   6.095   4.207 1.00 . A A . 110 ALA O    1 1 
        5  9484 1 1 111 TRP C    C   6.672   8.392   2.407 1.00 . A A . 111 TRP C    1 1 
        5  9485 1 1 111 TRP CA   C   5.994   7.153   1.834 1.00 . A A . 111 TRP CA   1 1 
        5  9486 1 1 111 TRP CB   C   6.107   7.128   0.307 1.00 . A A . 111 TRP CB   1 1 
        5  9487 1 1 111 TRP CD1  C   8.296   6.101  -0.544 1.00 . A A . 111 TRP CD1  1 1 
        5  9488 1 1 111 TRP CD2  C   8.333   8.335  -0.388 1.00 . A A . 111 TRP CD2  1 1 
        5  9489 1 1 111 TRP CE2  C   9.584   7.897  -0.864 1.00 . A A . 111 TRP CE2  1 1 
        5  9490 1 1 111 TRP CE3  C   8.123   9.706  -0.213 1.00 . A A . 111 TRP CE3  1 1 
        5  9491 1 1 111 TRP CG   C   7.522   7.169  -0.190 1.00 . A A . 111 TRP CG   1 1 
        5  9492 1 1 111 TRP CH2  C  10.384  10.115  -0.982 1.00 . A A . 111 TRP CH2  1 1 
        5  9493 1 1 111 TRP CZ2  C  10.618   8.780  -1.165 1.00 . A A . 111 TRP CZ2  1 1 
        5  9494 1 1 111 TRP CZ3  C   9.151  10.581  -0.510 1.00 . A A . 111 TRP CZ3  1 1 
        5  9495 1 1 111 TRP H    H   3.909   7.482   1.673 1.00 . A A . 111 TRP H    1 1 
        5  9496 1 1 111 TRP HA   H   6.485   6.278   2.235 1.00 . A A . 111 TRP HA   1 1 
        5  9497 1 1 111 TRP HB2  H   5.654   6.221  -0.063 1.00 . A A . 111 TRP HB2  1 1 
        5  9498 1 1 111 TRP HB3  H   5.584   7.975  -0.102 1.00 . A A . 111 TRP HB3  1 1 
        5  9499 1 1 111 TRP HD1  H   7.968   5.073  -0.503 1.00 . A A . 111 TRP HD1  1 1 
        5  9500 1 1 111 TRP HE1  H  10.268   5.953  -1.252 1.00 . A A . 111 TRP HE1  1 1 
        5  9501 1 1 111 TRP HE3  H   7.179  10.083   0.150 1.00 . A A . 111 TRP HE3  1 1 
        5  9502 1 1 111 TRP HH2  H  11.158  10.835  -1.202 1.00 . A A . 111 TRP HH2  1 1 
        5  9503 1 1 111 TRP HZ2  H  11.575   8.437  -1.530 1.00 . A A . 111 TRP HZ2  1 1 
        5  9504 1 1 111 TRP HZ3  H   9.006  11.643  -0.380 1.00 . A A . 111 TRP HZ3  1 1 
        5  9505 1 1 111 TRP N    N   4.604   7.106   2.252 1.00 . A A . 111 TRP N    1 1 
        5  9506 1 1 111 TRP NE1  N   9.537   6.530  -0.950 1.00 . A A . 111 TRP NE1  1 1 
        5  9507 1 1 111 TRP O    O   7.837   8.343   2.802 1.00 . A A . 111 TRP O    1 1 
        5  9508 1 1 112 ARG C    C   6.156  10.858   4.509 1.00 . A A . 112 ARG C    1 1 
        5  9509 1 1 112 ARG CA   C   6.479  10.742   3.024 1.00 . A A . 112 ARG CA   1 1 
        5  9510 1 1 112 ARG CB   C   5.897  11.937   2.287 1.00 . A A . 112 ARG CB   1 1 
        5  9511 1 1 112 ARG CD   C   7.609  13.756   2.012 1.00 . A A . 112 ARG CD   1 1 
        5  9512 1 1 112 ARG CG   C   6.874  12.609   1.337 1.00 . A A . 112 ARG CG   1 1 
        5  9513 1 1 112 ARG CZ   C   7.370  16.202   1.878 1.00 . A A . 112 ARG CZ   1 1 
        5  9514 1 1 112 ARG H    H   5.006   9.508   2.170 1.00 . A A . 112 ARG H    1 1 
        5  9515 1 1 112 ARG HA   H   7.550  10.731   2.894 1.00 . A A . 112 ARG HA   1 1 
        5  9516 1 1 112 ARG HB2  H   5.042  11.605   1.721 1.00 . A A . 112 ARG HB2  1 1 
        5  9517 1 1 112 ARG HB3  H   5.577  12.663   3.017 1.00 . A A . 112 ARG HB3  1 1 
        5  9518 1 1 112 ARG HD2  H   7.220  13.877   3.013 1.00 . A A . 112 ARG HD2  1 1 
        5  9519 1 1 112 ARG HD3  H   8.660  13.513   2.063 1.00 . A A . 112 ARG HD3  1 1 
        5  9520 1 1 112 ARG HE   H   7.393  14.968   0.309 1.00 . A A . 112 ARG HE   1 1 
        5  9521 1 1 112 ARG HG2  H   7.597  11.880   1.003 1.00 . A A . 112 ARG HG2  1 1 
        5  9522 1 1 112 ARG HG3  H   6.329  12.993   0.488 1.00 . A A . 112 ARG HG3  1 1 
        5  9523 1 1 112 ARG HH11 H   7.550  15.471   3.753 1.00 . A A . 112 ARG HH11 1 1 
        5  9524 1 1 112 ARG HH12 H   7.381  17.191   3.639 1.00 . A A . 112 ARG HH12 1 1 
        5  9525 1 1 112 ARG HH21 H   7.171  17.231   0.150 1.00 . A A . 112 ARG HH21 1 1 
        5  9526 1 1 112 ARG HH22 H   7.165  18.191   1.591 1.00 . A A . 112 ARG HH22 1 1 
        5  9527 1 1 112 ARG N    N   5.940   9.505   2.472 1.00 . A A . 112 ARG N    1 1 
        5  9528 1 1 112 ARG NE   N   7.448  15.012   1.286 1.00 . A A . 112 ARG NE   1 1 
        5  9529 1 1 112 ARG NH1  N   7.439  16.295   3.198 1.00 . A A . 112 ARG NH1  1 1 
        5  9530 1 1 112 ARG NH2  N   7.223  17.298   1.146 1.00 . A A . 112 ARG NH2  1 1 
        5  9531 1 1 112 ARG O    O   5.737  11.914   4.984 1.00 . A A . 112 ARG O    1 1 
        5  9532 1 1 113 ASN C    C   6.928   8.702   7.371 1.00 . A A . 113 ASN C    1 1 
        5  9533 1 1 113 ASN CA   C   6.088   9.758   6.668 1.00 . A A . 113 ASN CA   1 1 
        5  9534 1 1 113 ASN CB   C   4.603   9.500   6.927 1.00 . A A . 113 ASN CB   1 1 
        5  9535 1 1 113 ASN CG   C   4.038  10.407   8.002 1.00 . A A . 113 ASN CG   1 1 
        5  9536 1 1 113 ASN H    H   6.704   8.973   4.793 1.00 . A A . 113 ASN H    1 1 
        5  9537 1 1 113 ASN HA   H   6.348  10.728   7.063 1.00 . A A . 113 ASN HA   1 1 
        5  9538 1 1 113 ASN HB2  H   4.050   9.668   6.014 1.00 . A A . 113 ASN HB2  1 1 
        5  9539 1 1 113 ASN HB3  H   4.471   8.475   7.239 1.00 . A A . 113 ASN HB3  1 1 
        5  9540 1 1 113 ASN HD21 H   3.463   8.828   9.066 1.00 . A A . 113 ASN HD21 1 1 
        5  9541 1 1 113 ASN HD22 H   3.105  10.370   9.758 1.00 . A A . 113 ASN HD22 1 1 
        5  9542 1 1 113 ASN N    N   6.356   9.773   5.234 1.00 . A A . 113 ASN N    1 1 
        5  9543 1 1 113 ASN ND2  N   3.479   9.807   9.048 1.00 . A A . 113 ASN ND2  1 1 
        5  9544 1 1 113 ASN O    O   7.752   9.017   8.230 1.00 . A A . 113 ASN O    1 1 
        5  9545 1 1 113 ASN OD1  O   4.103  11.631   7.895 1.00 . A A . 113 ASN OD1  1 1 
        5  9546 1 1 114 ARG C    C   8.527   5.828   6.677 1.00 . A A . 114 ARG C    1 1 
        5  9547 1 1 114 ARG CA   C   7.428   6.337   7.602 1.00 . A A . 114 ARG CA   1 1 
        5  9548 1 1 114 ARG CB   C   6.460   5.203   7.925 1.00 . A A . 114 ARG CB   1 1 
        5  9549 1 1 114 ARG CD   C   6.807   4.661  10.355 1.00 . A A . 114 ARG CD   1 1 
        5  9550 1 1 114 ARG CG   C   5.874   5.280   9.325 1.00 . A A . 114 ARG CG   1 1 
        5  9551 1 1 114 ARG CZ   C   8.959   5.485  11.219 1.00 . A A . 114 ARG CZ   1 1 
        5  9552 1 1 114 ARG H    H   6.028   7.268   6.320 1.00 . A A . 114 ARG H    1 1 
        5  9553 1 1 114 ARG HA   H   7.877   6.687   8.519 1.00 . A A . 114 ARG HA   1 1 
        5  9554 1 1 114 ARG HB2  H   5.646   5.230   7.216 1.00 . A A . 114 ARG HB2  1 1 
        5  9555 1 1 114 ARG HB3  H   6.981   4.267   7.823 1.00 . A A . 114 ARG HB3  1 1 
        5  9556 1 1 114 ARG HD2  H   6.213   4.174  11.113 1.00 . A A . 114 ARG HD2  1 1 
        5  9557 1 1 114 ARG HD3  H   7.430   3.929   9.861 1.00 . A A . 114 ARG HD3  1 1 
        5  9558 1 1 114 ARG HE   H   7.245   6.506  11.261 1.00 . A A . 114 ARG HE   1 1 
        5  9559 1 1 114 ARG HG2  H   5.710   6.316   9.581 1.00 . A A . 114 ARG HG2  1 1 
        5  9560 1 1 114 ARG HG3  H   4.933   4.749   9.341 1.00 . A A . 114 ARG HG3  1 1 
        5  9561 1 1 114 ARG HH11 H   9.021   3.627  10.422 1.00 . A A . 114 ARG HH11 1 1 
        5  9562 1 1 114 ARG HH12 H  10.527   4.223  11.036 1.00 . A A . 114 ARG HH12 1 1 
        5  9563 1 1 114 ARG HH21 H   9.223   7.298  12.070 1.00 . A A . 114 ARG HH21 1 1 
        5  9564 1 1 114 ARG HH22 H  10.643   6.309  11.973 1.00 . A A . 114 ARG HH22 1 1 
        5  9565 1 1 114 ARG N    N   6.704   7.449   7.006 1.00 . A A . 114 ARG N    1 1 
        5  9566 1 1 114 ARG NE   N   7.661   5.661  10.990 1.00 . A A . 114 ARG NE   1 1 
        5  9567 1 1 114 ARG NH1  N   9.551   4.352  10.863 1.00 . A A . 114 ARG NH1  1 1 
        5  9568 1 1 114 ARG NH2  N   9.666   6.442  11.802 1.00 . A A . 114 ARG NH2  1 1 
        5  9569 1 1 114 ARG O    O   9.237   4.879   7.010 1.00 . A A . 114 ARG O    1 1 
        5  9570 1 1 115 CYS C    C  10.719   7.111   4.320 1.00 . A A . 115 CYS C    1 1 
        5  9571 1 1 115 CYS CA   C   9.663   6.036   4.543 1.00 . A A . 115 CYS CA   1 1 
        5  9572 1 1 115 CYS CB   C   9.005   5.682   3.214 1.00 . A A . 115 CYS CB   1 1 
        5  9573 1 1 115 CYS H    H   8.053   7.192   5.294 1.00 . A A . 115 CYS H    1 1 
        5  9574 1 1 115 CYS HA   H  10.148   5.155   4.934 1.00 . A A . 115 CYS HA   1 1 
        5  9575 1 1 115 CYS HB2  H   8.089   5.142   3.405 1.00 . A A . 115 CYS HB2  1 1 
        5  9576 1 1 115 CYS HB3  H   8.778   6.592   2.678 1.00 . A A . 115 CYS HB3  1 1 
        5  9577 1 1 115 CYS N    N   8.656   6.450   5.511 1.00 . A A . 115 CYS N    1 1 
        5  9578 1 1 115 CYS O    O  11.915   6.820   4.319 1.00 . A A . 115 CYS O    1 1 
        5  9579 1 1 115 CYS SG   S  10.044   4.650   2.138 1.00 . A A . 115 CYS SG   1 1 
        5  9580 1 1 116 LYS C    C  12.259   9.542   4.958 1.00 . A A . 116 LYS C    1 1 
        5  9581 1 1 116 LYS CA   C  11.193   9.457   3.871 1.00 . A A . 116 LYS CA   1 1 
        5  9582 1 1 116 LYS CB   C  10.420  10.775   3.796 1.00 . A A . 116 LYS CB   1 1 
        5  9583 1 1 116 LYS CD   C  11.936  12.779   3.768 1.00 . A A . 116 LYS CD   1 1 
        5  9584 1 1 116 LYS CE   C  11.166  14.043   4.116 1.00 . A A . 116 LYS CE   1 1 
        5  9585 1 1 116 LYS CG   C  11.094  11.828   2.932 1.00 . A A . 116 LYS CG   1 1 
        5  9586 1 1 116 LYS H    H   9.312   8.523   4.113 1.00 . A A . 116 LYS H    1 1 
        5  9587 1 1 116 LYS HA   H  11.677   9.282   2.921 1.00 . A A . 116 LYS HA   1 1 
        5  9588 1 1 116 LYS HB2  H   9.438  10.581   3.390 1.00 . A A . 116 LYS HB2  1 1 
        5  9589 1 1 116 LYS HB3  H  10.314  11.173   4.795 1.00 . A A . 116 LYS HB3  1 1 
        5  9590 1 1 116 LYS HD2  H  12.223  12.282   4.681 1.00 . A A . 116 LYS HD2  1 1 
        5  9591 1 1 116 LYS HD3  H  12.819  13.049   3.208 1.00 . A A . 116 LYS HD3  1 1 
        5  9592 1 1 116 LYS HE2  H  10.207  13.764   4.526 1.00 . A A . 116 LYS HE2  1 1 
        5  9593 1 1 116 LYS HE3  H  11.726  14.597   4.856 1.00 . A A . 116 LYS HE3  1 1 
        5  9594 1 1 116 LYS HG2  H  11.733  11.335   2.214 1.00 . A A . 116 LYS HG2  1 1 
        5  9595 1 1 116 LYS HG3  H  10.335  12.393   2.413 1.00 . A A . 116 LYS HG3  1 1 
        5  9596 1 1 116 LYS HZ1  H  11.328  14.446   2.073 1.00 . A A . 116 LYS HZ1  1 1 
        5  9597 1 1 116 LYS HZ2  H   9.933  15.081   2.787 1.00 . A A . 116 LYS HZ2  1 1 
        5  9598 1 1 116 LYS HZ3  H  11.431  15.821   3.052 1.00 . A A . 116 LYS HZ3  1 1 
        5  9599 1 1 116 LYS N    N  10.277   8.347   4.112 1.00 . A A . 116 LYS N    1 1 
        5  9600 1 1 116 LYS NZ   N  10.949  14.908   2.923 1.00 . A A . 116 LYS NZ   1 1 
        5  9601 1 1 116 LYS O    O  12.034  10.121   6.020 1.00 . A A . 116 LYS O    1 1 
        5  9602 1 1 117 GLY C    C  15.014   7.613   6.013 1.00 . A A . 117 GLY C    1 1 
        5  9603 1 1 117 GLY CA   C  14.512   8.995   5.641 1.00 . A A . 117 GLY CA   1 1 
        5  9604 1 1 117 GLY H    H  13.551   8.523   3.815 1.00 . A A . 117 GLY H    1 1 
        5  9605 1 1 117 GLY HA2  H  14.169   9.493   6.537 1.00 . A A . 117 GLY HA2  1 1 
        5  9606 1 1 117 GLY HA3  H  15.331   9.561   5.222 1.00 . A A . 117 GLY HA3  1 1 
        5  9607 1 1 117 GLY N    N  13.426   8.966   4.681 1.00 . A A . 117 GLY N    1 1 
        5  9608 1 1 117 GLY O    O  15.808   7.470   6.943 1.00 . A A . 117 GLY O    1 1 
        5  9609 1 1 118 THR C    C  15.726   4.631   4.369 1.00 . A A . 118 THR C    1 1 
        5  9610 1 1 118 THR CA   C  14.977   5.220   5.564 1.00 . A A . 118 THR CA   1 1 
        5  9611 1 1 118 THR CB   C  13.770   4.323   5.901 1.00 . A A . 118 THR CB   1 1 
        5  9612 1 1 118 THR CG2  C  13.007   4.869   7.099 1.00 . A A . 118 THR CG2  1 1 
        5  9613 1 1 118 THR H    H  13.927   6.751   4.561 1.00 . A A . 118 THR H    1 1 
        5  9614 1 1 118 THR HA   H  15.638   5.236   6.419 1.00 . A A . 118 THR HA   1 1 
        5  9615 1 1 118 THR HB   H  14.131   3.334   6.143 1.00 . A A . 118 THR HB   1 1 
        5  9616 1 1 118 THR HG1  H  11.999   4.459   5.041 1.00 . A A . 118 THR HG1  1 1 
        5  9617 1 1 118 THR HG21 H  12.767   5.908   6.929 1.00 . A A . 118 THR HG21 1 1 
        5  9618 1 1 118 THR HG22 H  12.096   4.306   7.233 1.00 . A A . 118 THR HG22 1 1 
        5  9619 1 1 118 THR HG23 H  13.619   4.782   7.985 1.00 . A A . 118 THR HG23 1 1 
        5  9620 1 1 118 THR N    N  14.558   6.591   5.292 1.00 . A A . 118 THR N    1 1 
        5  9621 1 1 118 THR O    O  16.383   5.359   3.623 1.00 . A A . 118 THR O    1 1 
        5  9622 1 1 118 THR OG1  O  12.893   4.236   4.770 1.00 . A A . 118 THR OG1  1 1 
        5  9623 1 1 119 ASP C    C  15.400   1.630   2.399 1.00 . A A . 119 ASP C    1 1 
        5  9624 1 1 119 ASP CA   C  16.305   2.645   3.087 1.00 . A A . 119 ASP CA   1 1 
        5  9625 1 1 119 ASP CB   C  17.561   1.967   3.574 1.00 . A A . 119 ASP CB   1 1 
        5  9626 1 1 119 ASP CG   C  18.639   1.900   2.510 1.00 . A A . 119 ASP CG   1 1 
        5  9627 1 1 119 ASP H    H  15.096   2.783   4.818 1.00 . A A . 119 ASP H    1 1 
        5  9628 1 1 119 ASP HA   H  16.589   3.384   2.380 1.00 . A A . 119 ASP HA   1 1 
        5  9629 1 1 119 ASP HB2  H  17.945   2.508   4.418 1.00 . A A . 119 ASP HB2  1 1 
        5  9630 1 1 119 ASP HB3  H  17.310   0.977   3.866 1.00 . A A . 119 ASP HB3  1 1 
        5  9631 1 1 119 ASP N    N  15.629   3.314   4.191 1.00 . A A . 119 ASP N    1 1 
        5  9632 1 1 119 ASP O    O  15.172   0.534   2.911 1.00 . A A . 119 ASP O    1 1 
        5  9633 1 1 119 ASP OD1  O  18.504   1.077   1.579 1.00 . A A . 119 ASP OD1  1 1 
        5  9634 1 1 119 ASP OD2  O  19.617   2.670   2.606 1.00 . A A . 119 ASP OD2  1 1 
        5  9635 1 1 120 VAL C    C  14.820   0.030  -0.212 1.00 . A A . 120 VAL C    1 1 
        5  9636 1 1 120 VAL CA   C  14.019   1.139   0.452 1.00 . A A . 120 VAL CA   1 1 
        5  9637 1 1 120 VAL CB   C  13.259   1.932  -0.629 1.00 . A A . 120 VAL CB   1 1 
        5  9638 1 1 120 VAL CG1  C  12.302   2.924   0.011 1.00 . A A . 120 VAL CG1  1 1 
        5  9639 1 1 120 VAL CG2  C  14.233   2.643  -1.557 1.00 . A A . 120 VAL CG2  1 1 
        5  9640 1 1 120 VAL H    H  15.116   2.884   0.880 1.00 . A A . 120 VAL H    1 1 
        5  9641 1 1 120 VAL HA   H  13.297   0.699   1.124 1.00 . A A . 120 VAL HA   1 1 
        5  9642 1 1 120 VAL HB   H  12.679   1.235  -1.217 1.00 . A A . 120 VAL HB   1 1 
        5  9643 1 1 120 VAL HG11 H  11.692   2.415   0.742 1.00 . A A . 120 VAL HG11 1 1 
        5  9644 1 1 120 VAL HG12 H  12.866   3.708   0.495 1.00 . A A . 120 VAL HG12 1 1 
        5  9645 1 1 120 VAL HG13 H  11.668   3.355  -0.750 1.00 . A A . 120 VAL HG13 1 1 
        5  9646 1 1 120 VAL HG21 H  15.184   2.133  -1.541 1.00 . A A . 120 VAL HG21 1 1 
        5  9647 1 1 120 VAL HG22 H  13.839   2.640  -2.562 1.00 . A A . 120 VAL HG22 1 1 
        5  9648 1 1 120 VAL HG23 H  14.366   3.663  -1.225 1.00 . A A . 120 VAL HG23 1 1 
        5  9649 1 1 120 VAL N    N  14.894   2.004   1.230 1.00 . A A . 120 VAL N    1 1 
        5  9650 1 1 120 VAL O    O  14.325  -1.082  -0.398 1.00 . A A . 120 VAL O    1 1 
        5  9651 1 1 121 GLN C    C  17.108  -1.839  -0.251 1.00 . A A . 121 GLN C    1 1 
        5  9652 1 1 121 GLN CA   C  16.946  -0.644  -1.178 1.00 . A A . 121 GLN CA   1 1 
        5  9653 1 1 121 GLN CB   C  18.311  -0.026  -1.488 1.00 . A A . 121 GLN CB   1 1 
        5  9654 1 1 121 GLN CD   C  17.833   2.082  -2.796 1.00 . A A . 121 GLN CD   1 1 
        5  9655 1 1 121 GLN CG   C  18.373   0.666  -2.840 1.00 . A A . 121 GLN CG   1 1 
        5  9656 1 1 121 GLN H    H  16.411   1.236  -0.369 1.00 . A A . 121 GLN H    1 1 
        5  9657 1 1 121 GLN HA   H  16.483  -0.972  -2.098 1.00 . A A . 121 GLN HA   1 1 
        5  9658 1 1 121 GLN HB2  H  18.545   0.702  -0.725 1.00 . A A . 121 GLN HB2  1 1 
        5  9659 1 1 121 GLN HB3  H  19.058  -0.805  -1.471 1.00 . A A . 121 GLN HB3  1 1 
        5  9660 1 1 121 GLN HE21 H  16.600   1.685  -4.304 1.00 . A A . 121 GLN HE21 1 1 
        5  9661 1 1 121 GLN HE22 H  16.523   3.292  -3.675 1.00 . A A . 121 GLN HE22 1 1 
        5  9662 1 1 121 GLN HG2  H  19.401   0.699  -3.167 1.00 . A A . 121 GLN HG2  1 1 
        5  9663 1 1 121 GLN HG3  H  17.789   0.095  -3.549 1.00 . A A . 121 GLN HG3  1 1 
        5  9664 1 1 121 GLN N    N  16.069   0.335  -0.555 1.00 . A A . 121 GLN N    1 1 
        5  9665 1 1 121 GLN NE2  N  16.890   2.383  -3.681 1.00 . A A . 121 GLN NE2  1 1 
        5  9666 1 1 121 GLN O    O  17.412  -2.949  -0.687 1.00 . A A . 121 GLN O    1 1 
        5  9667 1 1 121 GLN OE1  O  18.258   2.895  -1.976 1.00 . A A . 121 GLN OE1  1 1 
        5  9668 1 1 122 ALA C    C  15.631  -3.315   2.234 1.00 . A A . 122 ALA C    1 1 
        5  9669 1 1 122 ALA CA   C  16.980  -2.632   2.047 1.00 . A A . 122 ALA CA   1 1 
        5  9670 1 1 122 ALA CB   C  17.470  -2.049   3.363 1.00 . A A . 122 ALA CB   1 1 
        5  9671 1 1 122 ALA H    H  16.634  -0.686   1.310 1.00 . A A . 122 ALA H    1 1 
        5  9672 1 1 122 ALA HA   H  17.701  -3.363   1.710 1.00 . A A . 122 ALA HA   1 1 
        5  9673 1 1 122 ALA HB1  H  18.117  -1.208   3.166 1.00 . A A . 122 ALA HB1  1 1 
        5  9674 1 1 122 ALA HB2  H  18.016  -2.803   3.911 1.00 . A A . 122 ALA HB2  1 1 
        5  9675 1 1 122 ALA HB3  H  16.623  -1.722   3.949 1.00 . A A . 122 ALA HB3  1 1 
        5  9676 1 1 122 ALA N    N  16.883  -1.593   1.037 1.00 . A A . 122 ALA N    1 1 
        5  9677 1 1 122 ALA O    O  15.561  -4.450   2.706 1.00 . A A . 122 ALA O    1 1 
        5  9678 1 1 123 TRP C    C  13.059  -4.420   1.112 1.00 . A A . 123 TRP C    1 1 
        5  9679 1 1 123 TRP CA   C  13.213  -3.170   1.973 1.00 . A A . 123 TRP CA   1 1 
        5  9680 1 1 123 TRP CB   C  12.165  -2.131   1.571 1.00 . A A . 123 TRP CB   1 1 
        5  9681 1 1 123 TRP CD1  C  11.528   0.066   2.720 1.00 . A A . 123 TRP CD1  1 1 
        5  9682 1 1 123 TRP CD2  C  11.296  -1.741   4.020 1.00 . A A . 123 TRP CD2  1 1 
        5  9683 1 1 123 TRP CE2  C  10.922  -0.613   4.757 1.00 . A A . 123 TRP CE2  1 1 
        5  9684 1 1 123 TRP CE3  C  11.230  -2.989   4.636 1.00 . A A . 123 TRP CE3  1 1 
        5  9685 1 1 123 TRP CG   C  11.686  -1.289   2.715 1.00 . A A . 123 TRP CG   1 1 
        5  9686 1 1 123 TRP CH2  C  10.434  -1.938   6.649 1.00 . A A . 123 TRP CH2  1 1 
        5  9687 1 1 123 TRP CZ2  C  10.490  -0.704   6.073 1.00 . A A . 123 TRP CZ2  1 1 
        5  9688 1 1 123 TRP CZ3  C  10.800  -3.077   5.941 1.00 . A A . 123 TRP CZ3  1 1 
        5  9689 1 1 123 TRP H    H  14.679  -1.714   1.476 1.00 . A A . 123 TRP H    1 1 
        5  9690 1 1 123 TRP HA   H  13.057  -3.442   3.006 1.00 . A A . 123 TRP HA   1 1 
        5  9691 1 1 123 TRP HB2  H  12.589  -1.472   0.828 1.00 . A A . 123 TRP HB2  1 1 
        5  9692 1 1 123 TRP HB3  H  11.310  -2.638   1.148 1.00 . A A . 123 TRP HB3  1 1 
        5  9693 1 1 123 TRP HD1  H  11.738   0.706   1.876 1.00 . A A . 123 TRP HD1  1 1 
        5  9694 1 1 123 TRP HE1  H  10.881   1.409   4.200 1.00 . A A . 123 TRP HE1  1 1 
        5  9695 1 1 123 TRP HE3  H  11.505  -3.868   4.114 1.00 . A A . 123 TRP HE3  1 1 
        5  9696 1 1 123 TRP HH2  H  10.103  -2.046   7.671 1.00 . A A . 123 TRP HH2  1 1 
        5  9697 1 1 123 TRP HZ2  H  10.207   0.154   6.625 1.00 . A A . 123 TRP HZ2  1 1 
        5  9698 1 1 123 TRP HZ3  H  10.746  -4.040   6.428 1.00 . A A . 123 TRP HZ3  1 1 
        5  9699 1 1 123 TRP N    N  14.560  -2.618   1.853 1.00 . A A . 123 TRP N    1 1 
        5  9700 1 1 123 TRP NE1  N  11.071   0.481   3.947 1.00 . A A . 123 TRP NE1  1 1 
        5  9701 1 1 123 TRP O    O  12.141  -5.216   1.312 1.00 . A A . 123 TRP O    1 1 
        5  9702 1 1 124 ILE C    C  15.256  -6.498  -0.699 1.00 . A A . 124 ILE C    1 1 
        5  9703 1 1 124 ILE CA   C  13.934  -5.740  -0.739 1.00 . A A . 124 ILE CA   1 1 
        5  9704 1 1 124 ILE CB   C  13.638  -5.322  -2.192 1.00 . A A . 124 ILE CB   1 1 
        5  9705 1 1 124 ILE CD1  C  15.396  -4.543  -3.859 1.00 . A A . 124 ILE CD1  1 1 
        5  9706 1 1 124 ILE CG1  C  14.585  -4.203  -2.628 1.00 . A A . 124 ILE CG1  1 1 
        5  9707 1 1 124 ILE CG2  C  12.188  -4.882  -2.331 1.00 . A A . 124 ILE CG2  1 1 
        5  9708 1 1 124 ILE H    H  14.673  -3.918   0.045 1.00 . A A . 124 ILE H    1 1 
        5  9709 1 1 124 ILE HA   H  13.143  -6.397  -0.408 1.00 . A A . 124 ILE HA   1 1 
        5  9710 1 1 124 ILE HB   H  13.789  -6.181  -2.827 1.00 . A A . 124 ILE HB   1 1 
        5  9711 1 1 124 ILE HD11 H  14.902  -5.330  -4.409 1.00 . A A . 124 ILE HD11 1 1 
        5  9712 1 1 124 ILE HD12 H  15.485  -3.668  -4.485 1.00 . A A . 124 ILE HD12 1 1 
        5  9713 1 1 124 ILE HD13 H  16.380  -4.875  -3.562 1.00 . A A . 124 ILE HD13 1 1 
        5  9714 1 1 124 ILE HG12 H  14.008  -3.317  -2.847 1.00 . A A . 124 ILE HG12 1 1 
        5  9715 1 1 124 ILE HG13 H  15.274  -3.989  -1.824 1.00 . A A . 124 ILE HG13 1 1 
        5  9716 1 1 124 ILE HG21 H  11.558  -5.522  -1.730 1.00 . A A . 124 ILE HG21 1 1 
        5  9717 1 1 124 ILE HG22 H  12.087  -3.860  -1.997 1.00 . A A . 124 ILE HG22 1 1 
        5  9718 1 1 124 ILE HG23 H  11.888  -4.954  -3.367 1.00 . A A . 124 ILE HG23 1 1 
        5  9719 1 1 124 ILE N    N  13.965  -4.587   0.153 1.00 . A A . 124 ILE N    1 1 
        5  9720 1 1 124 ILE O    O  15.515  -7.364  -1.535 1.00 . A A . 124 ILE O    1 1 
        5  9721 1 1 125 ARG C    C  17.228  -8.271   0.840 1.00 . A A . 125 ARG C    1 1 
        5  9722 1 1 125 ARG CA   C  17.389  -6.809   0.436 1.00 . A A . 125 ARG CA   1 1 
        5  9723 1 1 125 ARG CB   C  18.228  -6.070   1.481 1.00 . A A . 125 ARG CB   1 1 
        5  9724 1 1 125 ARG CD   C  20.247  -7.238   2.414 1.00 . A A . 125 ARG CD   1 1 
        5  9725 1 1 125 ARG CG   C  19.722  -6.303   1.337 1.00 . A A . 125 ARG CG   1 1 
        5  9726 1 1 125 ARG CZ   C  22.690  -7.466   2.225 1.00 . A A . 125 ARG CZ   1 1 
        5  9727 1 1 125 ARG H    H  15.824  -5.466   0.914 1.00 . A A . 125 ARG H    1 1 
        5  9728 1 1 125 ARG HA   H  17.897  -6.765  -0.516 1.00 . A A . 125 ARG HA   1 1 
        5  9729 1 1 125 ARG HB2  H  18.039  -5.010   1.391 1.00 . A A . 125 ARG HB2  1 1 
        5  9730 1 1 125 ARG HB3  H  17.926  -6.398   2.464 1.00 . A A . 125 ARG HB3  1 1 
        5  9731 1 1 125 ARG HD2  H  19.614  -7.153   3.285 1.00 . A A . 125 ARG HD2  1 1 
        5  9732 1 1 125 ARG HD3  H  20.211  -8.251   2.042 1.00 . A A . 125 ARG HD3  1 1 
        5  9733 1 1 125 ARG HE   H  21.752  -6.265   3.513 1.00 . A A . 125 ARG HE   1 1 
        5  9734 1 1 125 ARG HG2  H  19.917  -6.740   0.369 1.00 . A A . 125 ARG HG2  1 1 
        5  9735 1 1 125 ARG HG3  H  20.234  -5.355   1.416 1.00 . A A . 125 ARG HG3  1 1 
        5  9736 1 1 125 ARG HH11 H  21.629  -8.617   0.944 1.00 . A A . 125 ARG HH11 1 1 
        5  9737 1 1 125 ARG HH12 H  23.351  -8.764   0.823 1.00 . A A . 125 ARG HH12 1 1 
        5  9738 1 1 125 ARG HH21 H  24.019  -6.453   3.361 1.00 . A A . 125 ARG HH21 1 1 
        5  9739 1 1 125 ARG HH22 H  24.709  -7.535   2.197 1.00 . A A . 125 ARG HH22 1 1 
        5  9740 1 1 125 ARG N    N  16.090  -6.164   0.281 1.00 . A A . 125 ARG N    1 1 
        5  9741 1 1 125 ARG NE   N  21.620  -6.919   2.795 1.00 . A A . 125 ARG NE   1 1 
        5  9742 1 1 125 ARG NH1  N  22.545  -8.355   1.250 1.00 . A A . 125 ARG NH1  1 1 
        5  9743 1 1 125 ARG NH2  N  23.906  -7.123   2.627 1.00 . A A . 125 ARG NH2  1 1 
        5  9744 1 1 125 ARG O    O  16.958  -8.579   2.001 1.00 . A A . 125 ARG O    1 1 
        5  9745 1 1 126 GLY C    C  16.042 -11.199  -0.506 1.00 . A A . 126 GLY C    1 1 
        5  9746 1 1 126 GLY CA   C  17.267 -10.589   0.147 1.00 . A A . 126 GLY CA   1 1 
        5  9747 1 1 126 GLY H    H  17.611  -8.866  -1.033 1.00 . A A . 126 GLY H    1 1 
        5  9748 1 1 126 GLY HA2  H  17.201 -10.733   1.216 1.00 . A A . 126 GLY HA2  1 1 
        5  9749 1 1 126 GLY HA3  H  18.147 -11.097  -0.220 1.00 . A A . 126 GLY HA3  1 1 
        5  9750 1 1 126 GLY N    N  17.397  -9.170  -0.127 1.00 . A A . 126 GLY N    1 1 
        5  9751 1 1 126 GLY O    O  15.850 -12.415  -0.467 1.00 . A A . 126 GLY O    1 1 
        5  9752 1 1 127 CYS C    C  14.319 -11.643  -3.005 1.00 . A A . 127 CYS C    1 1 
        5  9753 1 1 127 CYS CA   C  13.999 -10.812  -1.769 1.00 . A A . 127 CYS CA   1 1 
        5  9754 1 1 127 CYS CB   C  13.131  -9.627  -2.142 1.00 . A A . 127 CYS CB   1 1 
        5  9755 1 1 127 CYS H    H  15.417  -9.396  -1.102 1.00 . A A . 127 CYS H    1 1 
        5  9756 1 1 127 CYS HA   H  13.459 -11.411  -1.075 1.00 . A A . 127 CYS HA   1 1 
        5  9757 1 1 127 CYS HB2  H  13.769  -8.793  -2.303 1.00 . A A . 127 CYS HB2  1 1 
        5  9758 1 1 127 CYS HB3  H  12.589  -9.849  -3.050 1.00 . A A . 127 CYS HB3  1 1 
        5  9759 1 1 127 CYS N    N  15.210 -10.353  -1.107 1.00 . A A . 127 CYS N    1 1 
        5  9760 1 1 127 CYS O    O  15.481 -11.941  -3.282 1.00 . A A . 127 CYS O    1 1 
        5  9761 1 1 127 CYS SG   S  11.921  -9.157  -0.864 1.00 . A A . 127 CYS SG   1 1 
        5  9762 1 1 128 ARG C    C  12.927 -12.070  -6.179 1.00 . A A . 128 ARG C    1 1 
        5  9763 1 1 128 ARG CA   C  13.450 -12.815  -4.954 1.00 . A A . 128 ARG CA   1 1 
        5  9764 1 1 128 ARG CB   C  12.728 -14.156  -4.809 1.00 . A A . 128 ARG CB   1 1 
        5  9765 1 1 128 ARG CD   C  12.977 -16.318  -6.065 1.00 . A A . 128 ARG CD   1 1 
        5  9766 1 1 128 ARG CG   C  13.618 -15.359  -5.075 1.00 . A A . 128 ARG CG   1 1 
        5  9767 1 1 128 ARG CZ   C  13.655 -17.727  -7.965 1.00 . A A . 128 ARG CZ   1 1 
        5  9768 1 1 128 ARG H    H  12.378 -11.747  -3.473 1.00 . A A . 128 ARG H    1 1 
        5  9769 1 1 128 ARG HA   H  14.506 -12.998  -5.084 1.00 . A A . 128 ARG HA   1 1 
        5  9770 1 1 128 ARG HB2  H  12.342 -14.236  -3.804 1.00 . A A . 128 ARG HB2  1 1 
        5  9771 1 1 128 ARG HB3  H  11.903 -14.184  -5.506 1.00 . A A . 128 ARG HB3  1 1 
        5  9772 1 1 128 ARG HD2  H  12.443 -17.079  -5.515 1.00 . A A . 128 ARG HD2  1 1 
        5  9773 1 1 128 ARG HD3  H  12.282 -15.767  -6.681 1.00 . A A . 128 ARG HD3  1 1 
        5  9774 1 1 128 ARG HE   H  14.913 -16.816  -6.713 1.00 . A A . 128 ARG HE   1 1 
        5  9775 1 1 128 ARG HG2  H  14.559 -15.017  -5.480 1.00 . A A . 128 ARG HG2  1 1 
        5  9776 1 1 128 ARG HG3  H  13.792 -15.878  -4.144 1.00 . A A . 128 ARG HG3  1 1 
        5  9777 1 1 128 ARG HH11 H  11.657 -17.531  -7.725 1.00 . A A . 128 ARG HH11 1 1 
        5  9778 1 1 128 ARG HH12 H  12.151 -18.520  -9.059 1.00 . A A . 128 ARG HH12 1 1 
        5  9779 1 1 128 ARG HH21 H  15.573 -18.115  -8.466 1.00 . A A . 128 ARG HH21 1 1 
        5  9780 1 1 128 ARG HH22 H  14.378 -18.852  -9.480 1.00 . A A . 128 ARG HH22 1 1 
        5  9781 1 1 128 ARG N    N  13.281 -12.015  -3.747 1.00 . A A . 128 ARG N    1 1 
        5  9782 1 1 128 ARG NE   N  13.967 -16.962  -6.923 1.00 . A A . 128 ARG NE   1 1 
        5  9783 1 1 128 ARG NH1  N  12.383 -17.944  -8.275 1.00 . A A . 128 ARG NH1  1 1 
        5  9784 1 1 128 ARG NH2  N  14.613 -18.276  -8.697 1.00 . A A . 128 ARG NH2  1 1 
        5  9785 1 1 128 ARG O    O  11.882 -12.417  -6.730 1.00 . A A . 128 ARG O    1 1 
        5  9786 1 1 129 LEU C    C  14.494  -9.872  -8.595 1.00 . A A . 129 LEU C    1 1 
        5  9787 1 1 129 LEU CA   C  13.274 -10.252  -7.762 1.00 . A A . 129 LEU CA   1 1 
        5  9788 1 1 129 LEU CB   C  12.533  -8.989  -7.317 1.00 . A A . 129 LEU CB   1 1 
        5  9789 1 1 129 LEU CD1  C  13.751  -6.824  -6.983 1.00 . A A . 129 LEU CD1  1 1 
        5  9790 1 1 129 LEU CD2  C  12.416  -7.807  -5.110 1.00 . A A . 129 LEU CD2  1 1 
        5  9791 1 1 129 LEU CG   C  13.289  -8.112  -6.318 1.00 . A A . 129 LEU CG   1 1 
        5  9792 1 1 129 LEU H    H  14.485 -10.818  -6.121 1.00 . A A . 129 LEU H    1 1 
        5  9793 1 1 129 LEU HA   H  12.612 -10.852  -8.367 1.00 . A A . 129 LEU HA   1 1 
        5  9794 1 1 129 LEU HB2  H  12.317  -8.397  -8.194 1.00 . A A . 129 LEU HB2  1 1 
        5  9795 1 1 129 LEU HB3  H  11.599  -9.286  -6.865 1.00 . A A . 129 LEU HB3  1 1 
        5  9796 1 1 129 LEU HD11 H  13.933  -7.004  -8.032 1.00 . A A . 129 LEU HD11 1 1 
        5  9797 1 1 129 LEU HD12 H  12.986  -6.068  -6.874 1.00 . A A . 129 LEU HD12 1 1 
        5  9798 1 1 129 LEU HD13 H  14.662  -6.483  -6.513 1.00 . A A . 129 LEU HD13 1 1 
        5  9799 1 1 129 LEU HD21 H  11.749  -8.637  -4.929 1.00 . A A . 129 LEU HD21 1 1 
        5  9800 1 1 129 LEU HD22 H  13.043  -7.654  -4.244 1.00 . A A . 129 LEU HD22 1 1 
        5  9801 1 1 129 LEU HD23 H  11.838  -6.915  -5.300 1.00 . A A . 129 LEU HD23 1 1 
        5  9802 1 1 129 LEU HG   H  14.165  -8.642  -5.975 1.00 . A A . 129 LEU HG   1 1 
        5  9803 1 1 129 LEU N    N  13.663 -11.045  -6.601 1.00 . A A . 129 LEU N    1 1 
        5  9804 1 1 129 LEU O    O  15.606  -9.834  -8.029 1.00 . A A . 129 LEU O    1 1 
        5  9805 1 1 129 LEU OXT  O  14.326  -9.618  -9.805 1.00 . A A . 129 LEU OXT  1 1 
        6  9806 1 1   1 LYS C    C  -5.019  -9.918   0.751 1.00 . A A .   1 LYS C    1 1 
        6  9807 1 1   1 LYS CA   C  -6.115 -10.963   0.936 1.00 . A A .   1 LYS CA   1 1 
        6  9808 1 1   1 LYS CB   C  -6.156 -11.902  -0.272 1.00 . A A .   1 LYS CB   1 1 
        6  9809 1 1   1 LYS CD   C  -7.492 -13.523  -1.650 1.00 . A A .   1 LYS CD   1 1 
        6  9810 1 1   1 LYS CE   C  -8.066 -12.671  -2.771 1.00 . A A .   1 LYS CE   1 1 
        6  9811 1 1   1 LYS CG   C  -7.416 -12.749  -0.344 1.00 . A A .   1 LYS CG   1 1 
        6  9812 1 1   1 LYS H1   H  -7.377  -9.488   1.701 1.00 . A A .   1 LYS H1   1 1 
        6  9813 1 1   1 LYS H2   H  -7.808 -10.025   0.155 1.00 . A A .   1 LYS H2   1 1 
        6  9814 1 1   1 LYS H3   H  -8.122 -10.995   1.506 1.00 . A A .   1 LYS H3   1 1 
        6  9815 1 1   1 LYS HA   H  -5.908 -11.538   1.826 1.00 . A A .   1 LYS HA   1 1 
        6  9816 1 1   1 LYS HB2  H  -6.093 -11.312  -1.174 1.00 . A A .   1 LYS HB2  1 1 
        6  9817 1 1   1 LYS HB3  H  -5.304 -12.565  -0.227 1.00 . A A .   1 LYS HB3  1 1 
        6  9818 1 1   1 LYS HD2  H  -6.499 -13.842  -1.927 1.00 . A A .   1 LYS HD2  1 1 
        6  9819 1 1   1 LYS HD3  H  -8.124 -14.388  -1.508 1.00 . A A .   1 LYS HD3  1 1 
        6  9820 1 1   1 LYS HE2  H  -7.466 -11.780  -2.871 1.00 . A A .   1 LYS HE2  1 1 
        6  9821 1 1   1 LYS HE3  H  -8.028 -13.235  -3.690 1.00 . A A .   1 LYS HE3  1 1 
        6  9822 1 1   1 LYS HG2  H  -7.415 -13.449   0.478 1.00 . A A .   1 LYS HG2  1 1 
        6  9823 1 1   1 LYS HG3  H  -8.278 -12.102  -0.268 1.00 . A A .   1 LYS HG3  1 1 
        6  9824 1 1   1 LYS HZ1  H  -9.599 -12.046  -1.495 1.00 . A A .   1 LYS HZ1  1 1 
        6  9825 1 1   1 LYS HZ2  H  -9.729 -11.440  -3.068 1.00 . A A .   1 LYS HZ2  1 1 
        6  9826 1 1   1 LYS HZ3  H -10.119 -13.055  -2.748 1.00 . A A .   1 LYS HZ3  1 1 
        6  9827 1 1   1 LYS N    N  -7.448 -10.323   1.085 1.00 . A A .   1 LYS N    1 1 
        6  9828 1 1   1 LYS NZ   N  -9.477 -12.276  -2.501 1.00 . A A .   1 LYS NZ   1 1 
        6  9829 1 1   1 LYS O    O  -5.109  -9.060  -0.124 1.00 . A A .   1 LYS O    1 1 
        6  9830 1 1   2 VAL C    C  -1.654  -9.696   0.867 1.00 . A A .   2 VAL C    1 1 
        6  9831 1 1   2 VAL CA   C  -2.874  -9.056   1.523 1.00 . A A .   2 VAL CA   1 1 
        6  9832 1 1   2 VAL CB   C  -2.482  -8.566   2.936 1.00 . A A .   2 VAL CB   1 1 
        6  9833 1 1   2 VAL CG1  C  -1.187  -7.771   2.900 1.00 . A A .   2 VAL CG1  1 1 
        6  9834 1 1   2 VAL CG2  C  -3.593  -7.729   3.544 1.00 . A A .   2 VAL CG2  1 1 
        6  9835 1 1   2 VAL H    H  -3.978 -10.700   2.269 1.00 . A A .   2 VAL H    1 1 
        6  9836 1 1   2 VAL HA   H  -3.184  -8.202   0.939 1.00 . A A .   2 VAL HA   1 1 
        6  9837 1 1   2 VAL HB   H  -2.329  -9.431   3.563 1.00 . A A .   2 VAL HB   1 1 
        6  9838 1 1   2 VAL HG11 H  -0.660  -7.975   1.980 1.00 . A A .   2 VAL HG11 1 1 
        6  9839 1 1   2 VAL HG12 H  -1.414  -6.713   2.952 1.00 . A A .   2 VAL HG12 1 1 
        6  9840 1 1   2 VAL HG13 H  -0.568  -8.044   3.740 1.00 . A A .   2 VAL HG13 1 1 
        6  9841 1 1   2 VAL HG21 H  -4.333  -7.508   2.789 1.00 . A A .   2 VAL HG21 1 1 
        6  9842 1 1   2 VAL HG22 H  -4.055  -8.274   4.353 1.00 . A A .   2 VAL HG22 1 1 
        6  9843 1 1   2 VAL HG23 H  -3.179  -6.805   3.922 1.00 . A A .   2 VAL HG23 1 1 
        6  9844 1 1   2 VAL N    N  -3.989  -9.995   1.587 1.00 . A A .   2 VAL N    1 1 
        6  9845 1 1   2 VAL O    O  -1.330 -10.852   1.144 1.00 . A A .   2 VAL O    1 1 
        6  9846 1 1   3 PHE C    C   1.387  -9.503   0.374 1.00 . A A .   3 PHE C    1 1 
        6  9847 1 1   3 PHE CA   C   0.247  -9.433  -0.628 1.00 . A A .   3 PHE CA   1 1 
        6  9848 1 1   3 PHE CB   C   0.674  -8.508  -1.771 1.00 . A A .   3 PHE CB   1 1 
        6  9849 1 1   3 PHE CD1  C  -0.473  -9.724  -3.638 1.00 . A A .   3 PHE CD1  1 1 
        6  9850 1 1   3 PHE CD2  C  -0.781  -7.369  -3.449 1.00 . A A .   3 PHE CD2  1 1 
        6  9851 1 1   3 PHE CE1  C  -1.282  -9.741  -4.756 1.00 . A A .   3 PHE CE1  1 1 
        6  9852 1 1   3 PHE CE2  C  -1.586  -7.379  -4.566 1.00 . A A .   3 PHE CE2  1 1 
        6  9853 1 1   3 PHE CG   C  -0.217  -8.538  -2.973 1.00 . A A .   3 PHE CG   1 1 
        6  9854 1 1   3 PHE CZ   C  -1.839  -8.567  -5.222 1.00 . A A .   3 PHE CZ   1 1 
        6  9855 1 1   3 PHE H    H  -1.229  -8.011  -0.145 1.00 . A A .   3 PHE H    1 1 
        6  9856 1 1   3 PHE HA   H   0.045 -10.420  -1.018 1.00 . A A .   3 PHE HA   1 1 
        6  9857 1 1   3 PHE HB2  H   0.697  -7.492  -1.409 1.00 . A A .   3 PHE HB2  1 1 
        6  9858 1 1   3 PHE HB3  H   1.669  -8.787  -2.089 1.00 . A A .   3 PHE HB3  1 1 
        6  9859 1 1   3 PHE HD1  H  -0.038 -10.642  -3.274 1.00 . A A .   3 PHE HD1  1 1 
        6  9860 1 1   3 PHE HD2  H  -0.585  -6.439  -2.936 1.00 . A A .   3 PHE HD2  1 1 
        6  9861 1 1   3 PHE HE1  H  -1.476 -10.671  -5.267 1.00 . A A .   3 PHE HE1  1 1 
        6  9862 1 1   3 PHE HE2  H  -2.019  -6.456  -4.924 1.00 . A A .   3 PHE HE2  1 1 
        6  9863 1 1   3 PHE HZ   H  -2.469  -8.575  -6.098 1.00 . A A .   3 PHE HZ   1 1 
        6  9864 1 1   3 PHE N    N  -0.956  -8.936   0.023 1.00 . A A .   3 PHE N    1 1 
        6  9865 1 1   3 PHE O    O   1.296  -8.958   1.475 1.00 . A A .   3 PHE O    1 1 
        6  9866 1 1   4 GLY C    C   4.592  -9.110   0.604 1.00 . A A .   4 GLY C    1 1 
        6  9867 1 1   4 GLY CA   C   3.628 -10.254   0.842 1.00 . A A .   4 GLY CA   1 1 
        6  9868 1 1   4 GLY H    H   2.491 -10.552  -0.911 1.00 . A A .   4 GLY H    1 1 
        6  9869 1 1   4 GLY HA2  H   4.134 -11.188   0.647 1.00 . A A .   4 GLY HA2  1 1 
        6  9870 1 1   4 GLY HA3  H   3.303 -10.236   1.873 1.00 . A A .   4 GLY HA3  1 1 
        6  9871 1 1   4 GLY N    N   2.470 -10.152  -0.022 1.00 . A A .   4 GLY N    1 1 
        6  9872 1 1   4 GLY O    O   4.190  -8.045   0.136 1.00 . A A .   4 GLY O    1 1 
        6  9873 1 1   5 ARG C    C   7.491  -8.399  -0.668 1.00 . A A .   5 ARG C    1 1 
        6  9874 1 1   5 ARG CA   C   6.871  -8.288   0.714 1.00 . A A .   5 ARG CA   1 1 
        6  9875 1 1   5 ARG CB   C   7.955  -8.377   1.790 1.00 . A A .   5 ARG CB   1 1 
        6  9876 1 1   5 ARG CD   C   8.543  -8.278   4.230 1.00 . A A .   5 ARG CD   1 1 
        6  9877 1 1   5 ARG CG   C   7.423  -8.213   3.204 1.00 . A A .   5 ARG CG   1 1 
        6  9878 1 1   5 ARG CZ   C   7.784  -9.756   6.046 1.00 . A A .   5 ARG CZ   1 1 
        6  9879 1 1   5 ARG H    H   6.132 -10.192   1.278 1.00 . A A .   5 ARG H    1 1 
        6  9880 1 1   5 ARG HA   H   6.379  -7.332   0.782 1.00 . A A .   5 ARG HA   1 1 
        6  9881 1 1   5 ARG HB2  H   8.439  -9.340   1.719 1.00 . A A .   5 ARG HB2  1 1 
        6  9882 1 1   5 ARG HB3  H   8.687  -7.601   1.611 1.00 . A A .   5 ARG HB3  1 1 
        6  9883 1 1   5 ARG HD2  H   9.488  -8.179   3.720 1.00 . A A .   5 ARG HD2  1 1 
        6  9884 1 1   5 ARG HD3  H   8.422  -7.462   4.927 1.00 . A A .   5 ARG HD3  1 1 
        6  9885 1 1   5 ARG HE   H   9.117 -10.257   4.649 1.00 . A A .   5 ARG HE   1 1 
        6  9886 1 1   5 ARG HG2  H   6.930  -7.256   3.285 1.00 . A A .   5 ARG HG2  1 1 
        6  9887 1 1   5 ARG HG3  H   6.715  -9.004   3.405 1.00 . A A .   5 ARG HG3  1 1 
        6  9888 1 1   5 ARG HH11 H   6.944  -7.917   6.044 1.00 . A A .   5 ARG HH11 1 1 
        6  9889 1 1   5 ARG HH12 H   6.421  -8.971   7.316 1.00 . A A .   5 ARG HH12 1 1 
        6  9890 1 1   5 ARG HH21 H   8.433 -11.650   6.319 1.00 . A A .   5 ARG HH21 1 1 
        6  9891 1 1   5 ARG HH22 H   7.268 -11.092   7.472 1.00 . A A .   5 ARG HH22 1 1 
        6  9892 1 1   5 ARG N    N   5.864  -9.323   0.914 1.00 . A A .   5 ARG N    1 1 
        6  9893 1 1   5 ARG NE   N   8.534  -9.537   4.970 1.00 . A A .   5 ARG NE   1 1 
        6  9894 1 1   5 ARG NH1  N   6.984  -8.803   6.507 1.00 . A A .   5 ARG NH1  1 1 
        6  9895 1 1   5 ARG NH2  N   7.832 -10.929   6.663 1.00 . A A .   5 ARG NH2  1 1 
        6  9896 1 1   5 ARG O    O   7.450  -7.447  -1.449 1.00 . A A .   5 ARG O    1 1 
        6  9897 1 1   6 CYS C    C   7.650 -10.187  -3.301 1.00 . A A .   6 CYS C    1 1 
        6  9898 1 1   6 CYS CA   C   8.677  -9.757  -2.270 1.00 . A A .   6 CYS CA   1 1 
        6  9899 1 1   6 CYS CB   C   9.797 -10.781  -2.194 1.00 . A A .   6 CYS CB   1 1 
        6  9900 1 1   6 CYS H    H   8.067 -10.283  -0.316 1.00 . A A .   6 CYS H    1 1 
        6  9901 1 1   6 CYS HA   H   9.095  -8.811  -2.580 1.00 . A A .   6 CYS HA   1 1 
        6  9902 1 1   6 CYS HB2  H   9.378 -11.774  -2.266 1.00 . A A .   6 CYS HB2  1 1 
        6  9903 1 1   6 CYS HB3  H  10.462 -10.612  -3.025 1.00 . A A .   6 CYS HB3  1 1 
        6  9904 1 1   6 CYS N    N   8.061  -9.555  -0.973 1.00 . A A .   6 CYS N    1 1 
        6  9905 1 1   6 CYS O    O   7.729  -9.784  -4.453 1.00 . A A .   6 CYS O    1 1 
        6  9906 1 1   6 CYS SG   S  10.781 -10.697  -0.665 1.00 . A A .   6 CYS SG   1 1 
        6  9907 1 1   7 GLU C    C   5.142 -10.236  -4.605 1.00 . A A .   7 GLU C    1 1 
        6  9908 1 1   7 GLU CA   C   5.636 -11.436  -3.809 1.00 . A A .   7 GLU CA   1 1 
        6  9909 1 1   7 GLU CB   C   4.477 -12.082  -3.046 1.00 . A A .   7 GLU CB   1 1 
        6  9910 1 1   7 GLU CD   C   3.843 -14.032  -4.521 1.00 . A A .   7 GLU CD   1 1 
        6  9911 1 1   7 GLU CG   C   4.422 -13.594  -3.190 1.00 . A A .   7 GLU CG   1 1 
        6  9912 1 1   7 GLU H    H   6.652 -11.279  -1.950 1.00 . A A .   7 GLU H    1 1 
        6  9913 1 1   7 GLU HA   H   6.070 -12.157  -4.486 1.00 . A A .   7 GLU HA   1 1 
        6  9914 1 1   7 GLU HB2  H   4.576 -11.845  -1.997 1.00 . A A .   7 GLU HB2  1 1 
        6  9915 1 1   7 GLU HB3  H   3.548 -11.673  -3.412 1.00 . A A .   7 GLU HB3  1 1 
        6  9916 1 1   7 GLU HG2  H   5.424 -13.987  -3.104 1.00 . A A .   7 GLU HG2  1 1 
        6  9917 1 1   7 GLU HG3  H   3.809 -13.996  -2.397 1.00 . A A .   7 GLU HG3  1 1 
        6  9918 1 1   7 GLU N    N   6.676 -10.993  -2.887 1.00 . A A .   7 GLU N    1 1 
        6  9919 1 1   7 GLU O    O   5.126 -10.243  -5.839 1.00 . A A .   7 GLU O    1 1 
        6  9920 1 1   7 GLU OE1  O   2.620 -13.873  -4.718 1.00 . A A .   7 GLU OE1  1 1 
        6  9921 1 1   7 GLU OE2  O   4.613 -14.533  -5.367 1.00 . A A .   7 GLU OE2  1 1 
        6  9922 1 1   8 LEU C    C   5.433  -7.293  -5.269 1.00 . A A .   8 LEU C    1 1 
        6  9923 1 1   8 LEU CA   C   4.309  -7.957  -4.477 1.00 . A A .   8 LEU CA   1 1 
        6  9924 1 1   8 LEU CB   C   3.789  -7.003  -3.390 1.00 . A A .   8 LEU CB   1 1 
        6  9925 1 1   8 LEU CD1  C   4.254  -4.608  -4.002 1.00 . A A .   8 LEU CD1  1 1 
        6  9926 1 1   8 LEU CD2  C   2.469  -5.865  -5.217 1.00 . A A .   8 LEU CD2  1 1 
        6  9927 1 1   8 LEU CG   C   3.183  -5.680  -3.885 1.00 . A A .   8 LEU CG   1 1 
        6  9928 1 1   8 LEU H    H   4.833  -9.252  -2.899 1.00 . A A .   8 LEU H    1 1 
        6  9929 1 1   8 LEU HA   H   3.501  -8.198  -5.149 1.00 . A A .   8 LEU HA   1 1 
        6  9930 1 1   8 LEU HB2  H   3.035  -7.525  -2.820 1.00 . A A .   8 LEU HB2  1 1 
        6  9931 1 1   8 LEU HB3  H   4.611  -6.769  -2.731 1.00 . A A .   8 LEU HB3  1 1 
        6  9932 1 1   8 LEU HD11 H   5.204  -5.070  -4.226 1.00 . A A .   8 LEU HD11 1 1 
        6  9933 1 1   8 LEU HD12 H   3.993  -3.922  -4.795 1.00 . A A .   8 LEU HD12 1 1 
        6  9934 1 1   8 LEU HD13 H   4.327  -4.068  -3.069 1.00 . A A .   8 LEU HD13 1 1 
        6  9935 1 1   8 LEU HD21 H   1.933  -6.802  -5.212 1.00 . A A .   8 LEU HD21 1 1 
        6  9936 1 1   8 LEU HD22 H   1.773  -5.053  -5.368 1.00 . A A .   8 LEU HD22 1 1 
        6  9937 1 1   8 LEU HD23 H   3.195  -5.869  -6.017 1.00 . A A .   8 LEU HD23 1 1 
        6  9938 1 1   8 LEU HG   H   2.455  -5.340  -3.162 1.00 . A A .   8 LEU HG   1 1 
        6  9939 1 1   8 LEU N    N   4.774  -9.192  -3.873 1.00 . A A .   8 LEU N    1 1 
        6  9940 1 1   8 LEU O    O   5.196  -6.769  -6.355 1.00 . A A .   8 LEU O    1 1 
        6  9941 1 1   9 ALA C    C   8.070  -7.358  -6.750 1.00 . A A .   9 ALA C    1 1 
        6  9942 1 1   9 ALA CA   C   7.797  -6.700  -5.404 1.00 . A A .   9 ALA CA   1 1 
        6  9943 1 1   9 ALA CB   C   9.035  -6.744  -4.530 1.00 . A A .   9 ALA CB   1 1 
        6  9944 1 1   9 ALA H    H   6.792  -7.755  -3.853 1.00 . A A .   9 ALA H    1 1 
        6  9945 1 1   9 ALA HA   H   7.551  -5.662  -5.574 1.00 . A A .   9 ALA HA   1 1 
        6  9946 1 1   9 ALA HB1  H   9.422  -7.751  -4.504 1.00 . A A .   9 ALA HB1  1 1 
        6  9947 1 1   9 ALA HB2  H   8.780  -6.427  -3.530 1.00 . A A .   9 ALA HB2  1 1 
        6  9948 1 1   9 ALA HB3  H   9.784  -6.080  -4.939 1.00 . A A .   9 ALA HB3  1 1 
        6  9949 1 1   9 ALA N    N   6.657  -7.316  -4.726 1.00 . A A .   9 ALA N    1 1 
        6  9950 1 1   9 ALA O    O   8.151  -6.678  -7.771 1.00 . A A .   9 ALA O    1 1 
        6  9951 1 1  10 ALA C    C   7.436  -9.012  -9.036 1.00 . A A .  10 ALA C    1 1 
        6  9952 1 1  10 ALA CA   C   8.453  -9.415  -7.983 1.00 . A A .  10 ALA CA   1 1 
        6  9953 1 1  10 ALA CB   C   8.398 -10.914  -7.730 1.00 . A A .  10 ALA CB   1 1 
        6  9954 1 1  10 ALA H    H   8.128  -9.175  -5.919 1.00 . A A .  10 ALA H    1 1 
        6  9955 1 1  10 ALA HA   H   9.444  -9.162  -8.332 1.00 . A A .  10 ALA HA   1 1 
        6  9956 1 1  10 ALA HB1  H   9.259 -11.387  -8.180 1.00 . A A .  10 ALA HB1  1 1 
        6  9957 1 1  10 ALA HB2  H   7.496 -11.319  -8.165 1.00 . A A .  10 ALA HB2  1 1 
        6  9958 1 1  10 ALA HB3  H   8.401 -11.100  -6.667 1.00 . A A .  10 ALA HB3  1 1 
        6  9959 1 1  10 ALA N    N   8.204  -8.681  -6.753 1.00 . A A .  10 ALA N    1 1 
        6  9960 1 1  10 ALA O    O   7.770  -8.856 -10.212 1.00 . A A .  10 ALA O    1 1 
        6  9961 1 1  11 ALA C    C   5.417  -7.036 -10.054 1.00 . A A .  11 ALA C    1 1 
        6  9962 1 1  11 ALA CA   C   5.133  -8.418  -9.510 1.00 . A A .  11 ALA CA   1 1 
        6  9963 1 1  11 ALA CB   C   3.779  -8.465  -8.818 1.00 . A A .  11 ALA CB   1 1 
        6  9964 1 1  11 ALA H    H   5.987  -8.955  -7.648 1.00 . A A .  11 ALA H    1 1 
        6  9965 1 1  11 ALA HA   H   5.125  -9.100 -10.322 1.00 . A A .  11 ALA HA   1 1 
        6  9966 1 1  11 ALA HB1  H   3.881  -8.109  -7.803 1.00 . A A .  11 ALA HB1  1 1 
        6  9967 1 1  11 ALA HB2  H   3.416  -9.482  -8.806 1.00 . A A .  11 ALA HB2  1 1 
        6  9968 1 1  11 ALA HB3  H   3.081  -7.839  -9.351 1.00 . A A .  11 ALA HB3  1 1 
        6  9969 1 1  11 ALA N    N   6.191  -8.826  -8.603 1.00 . A A .  11 ALA N    1 1 
        6  9970 1 1  11 ALA O    O   5.146  -6.731 -11.215 1.00 . A A .  11 ALA O    1 1 
        6  9971 1 1  12 MET C    C   7.379  -4.844 -10.664 1.00 . A A .  12 MET C    1 1 
        6  9972 1 1  12 MET CA   C   6.338  -4.846  -9.554 1.00 . A A .  12 MET CA   1 1 
        6  9973 1 1  12 MET CB   C   6.894  -4.094  -8.349 1.00 . A A .  12 MET CB   1 1 
        6  9974 1 1  12 MET CE   C   5.381  -1.642  -7.299 1.00 . A A .  12 MET CE   1 1 
        6  9975 1 1  12 MET CG   C   6.097  -4.295  -7.075 1.00 . A A .  12 MET CG   1 1 
        6  9976 1 1  12 MET H    H   6.159  -6.554  -8.292 1.00 . A A .  12 MET H    1 1 
        6  9977 1 1  12 MET HA   H   5.446  -4.349  -9.904 1.00 . A A .  12 MET HA   1 1 
        6  9978 1 1  12 MET HB2  H   7.905  -4.423  -8.178 1.00 . A A .  12 MET HB2  1 1 
        6  9979 1 1  12 MET HB3  H   6.910  -3.041  -8.570 1.00 . A A .  12 MET HB3  1 1 
        6  9980 1 1  12 MET HE1  H   4.870  -2.178  -8.083 1.00 . A A .  12 MET HE1  1 1 
        6  9981 1 1  12 MET HE2  H   4.696  -0.953  -6.826 1.00 . A A .  12 MET HE2  1 1 
        6  9982 1 1  12 MET HE3  H   6.210  -1.090  -7.719 1.00 . A A .  12 MET HE3  1 1 
        6  9983 1 1  12 MET HG2  H   5.097  -4.606  -7.337 1.00 . A A .  12 MET HG2  1 1 
        6  9984 1 1  12 MET HG3  H   6.571  -5.068  -6.489 1.00 . A A .  12 MET HG3  1 1 
        6  9985 1 1  12 MET N    N   5.979  -6.217  -9.194 1.00 . A A .  12 MET N    1 1 
        6  9986 1 1  12 MET O    O   7.225  -4.155 -11.671 1.00 . A A .  12 MET O    1 1 
        6  9987 1 1  12 MET SD   S   5.995  -2.798  -6.081 1.00 . A A .  12 MET SD   1 1 
        6  9988 1 1  13 LYS C    C   8.930  -6.010 -12.823 1.00 . A A .  13 LYS C    1 1 
        6  9989 1 1  13 LYS CA   C   9.510  -5.722 -11.449 1.00 . A A .  13 LYS CA   1 1 
        6  9990 1 1  13 LYS CB   C  10.500  -6.820 -11.054 1.00 . A A .  13 LYS CB   1 1 
        6  9991 1 1  13 LYS CD   C  12.481  -7.328 -12.515 1.00 . A A .  13 LYS CD   1 1 
        6  9992 1 1  13 LYS CE   C  13.009  -6.467 -13.651 1.00 . A A .  13 LYS CE   1 1 
        6  9993 1 1  13 LYS CG   C  11.946  -6.478 -11.374 1.00 . A A .  13 LYS CG   1 1 
        6  9994 1 1  13 LYS H    H   8.497  -6.151  -9.642 1.00 . A A .  13 LYS H    1 1 
        6  9995 1 1  13 LYS HA   H  10.025  -4.773 -11.476 1.00 . A A .  13 LYS HA   1 1 
        6  9996 1 1  13 LYS HB2  H  10.420  -6.996  -9.992 1.00 . A A .  13 LYS HB2  1 1 
        6  9997 1 1  13 LYS HB3  H  10.242  -7.727 -11.581 1.00 . A A .  13 LYS HB3  1 1 
        6  9998 1 1  13 LYS HD2  H  13.283  -7.948 -12.144 1.00 . A A .  13 LYS HD2  1 1 
        6  9999 1 1  13 LYS HD3  H  11.683  -7.953 -12.889 1.00 . A A .  13 LYS HD3  1 1 
        6 10000 1 1  13 LYS HE2  H  12.904  -7.012 -14.578 1.00 . A A .  13 LYS HE2  1 1 
        6 10001 1 1  13 LYS HE3  H  12.424  -5.560 -13.699 1.00 . A A .  13 LYS HE3  1 1 
        6 10002 1 1  13 LYS HG2  H  12.006  -5.437 -11.655 1.00 . A A .  13 LYS HG2  1 1 
        6 10003 1 1  13 LYS HG3  H  12.549  -6.651 -10.494 1.00 . A A .  13 LYS HG3  1 1 
        6 10004 1 1  13 LYS HZ1  H  14.882  -6.758 -12.774 1.00 . A A .  13 LYS HZ1  1 1 
        6 10005 1 1  13 LYS HZ2  H  14.952  -6.181 -14.362 1.00 . A A .  13 LYS HZ2  1 1 
        6 10006 1 1  13 LYS HZ3  H  14.523  -5.137 -13.102 1.00 . A A .  13 LYS HZ3  1 1 
        6 10007 1 1  13 LYS N    N   8.439  -5.626 -10.466 1.00 . A A .  13 LYS N    1 1 
        6 10008 1 1  13 LYS NZ   N  14.442  -6.111 -13.459 1.00 . A A .  13 LYS NZ   1 1 
        6 10009 1 1  13 LYS O    O   9.255  -5.340 -13.802 1.00 . A A .  13 LYS O    1 1 
        6 10010 1 1  14 ARG C    C   6.563  -6.230 -14.642 1.00 . A A .  14 ARG C    1 1 
        6 10011 1 1  14 ARG CA   C   7.415  -7.381 -14.130 1.00 . A A .  14 ARG CA   1 1 
        6 10012 1 1  14 ARG CB   C   6.551  -8.629 -13.937 1.00 . A A .  14 ARG CB   1 1 
        6 10013 1 1  14 ARG CD   C   5.955 -10.936 -14.737 1.00 . A A .  14 ARG CD   1 1 
        6 10014 1 1  14 ARG CG   C   6.687  -9.643 -15.060 1.00 . A A .  14 ARG CG   1 1 
        6 10015 1 1  14 ARG CZ   C   6.780 -12.734 -16.199 1.00 . A A .  14 ARG CZ   1 1 
        6 10016 1 1  14 ARG H    H   7.835  -7.501 -12.065 1.00 . A A .  14 ARG H    1 1 
        6 10017 1 1  14 ARG HA   H   8.188  -7.594 -14.854 1.00 . A A .  14 ARG HA   1 1 
        6 10018 1 1  14 ARG HB2  H   6.835  -9.109 -13.012 1.00 . A A .  14 ARG HB2  1 1 
        6 10019 1 1  14 ARG HB3  H   5.515  -8.330 -13.874 1.00 . A A .  14 ARG HB3  1 1 
        6 10020 1 1  14 ARG HD2  H   6.485 -11.447 -13.948 1.00 . A A .  14 ARG HD2  1 1 
        6 10021 1 1  14 ARG HD3  H   4.957 -10.694 -14.401 1.00 . A A .  14 ARG HD3  1 1 
        6 10022 1 1  14 ARG HE   H   5.083 -11.724 -16.480 1.00 . A A .  14 ARG HE   1 1 
        6 10023 1 1  14 ARG HG2  H   6.271  -9.223 -15.964 1.00 . A A .  14 ARG HG2  1 1 
        6 10024 1 1  14 ARG HG3  H   7.734  -9.860 -15.211 1.00 . A A .  14 ARG HG3  1 1 
        6 10025 1 1  14 ARG HH11 H   7.970 -12.314 -14.620 1.00 . A A .  14 ARG HH11 1 1 
        6 10026 1 1  14 ARG HH12 H   8.537 -13.577 -15.660 1.00 . A A .  14 ARG HH12 1 1 
        6 10027 1 1  14 ARG HH21 H   5.821 -13.386 -17.854 1.00 . A A .  14 ARG HH21 1 1 
        6 10028 1 1  14 ARG HH22 H   7.316 -14.187 -17.498 1.00 . A A .  14 ARG HH22 1 1 
        6 10029 1 1  14 ARG N    N   8.057  -7.009 -12.882 1.00 . A A .  14 ARG N    1 1 
        6 10030 1 1  14 ARG NE   N   5.865 -11.818 -15.896 1.00 . A A .  14 ARG NE   1 1 
        6 10031 1 1  14 ARG NH1  N   7.850 -12.888 -15.430 1.00 . A A .  14 ARG NH1  1 1 
        6 10032 1 1  14 ARG NH2  N   6.626 -13.498 -17.271 1.00 . A A .  14 ARG NH2  1 1 
        6 10033 1 1  14 ARG O    O   6.469  -6.002 -15.848 1.00 . A A .  14 ARG O    1 1 
        6 10034 1 1  15 HIS C    C   5.846  -3.161 -14.444 1.00 . A A .  15 HIS C    1 1 
        6 10035 1 1  15 HIS CA   C   5.051  -4.409 -14.074 1.00 . A A .  15 HIS CA   1 1 
        6 10036 1 1  15 HIS CB   C   4.102  -4.089 -12.918 1.00 . A A .  15 HIS CB   1 1 
        6 10037 1 1  15 HIS CD2  C   2.078  -5.297 -14.002 1.00 . A A .  15 HIS CD2  1 1 
        6 10038 1 1  15 HIS CE1  C   1.064  -5.933 -12.166 1.00 . A A .  15 HIS CE1  1 1 
        6 10039 1 1  15 HIS CG   C   2.821  -4.863 -12.957 1.00 . A A .  15 HIS CG   1 1 
        6 10040 1 1  15 HIS H    H   5.994  -5.764 -12.771 1.00 . A A .  15 HIS H    1 1 
        6 10041 1 1  15 HIS HA   H   4.466  -4.711 -14.929 1.00 . A A .  15 HIS HA   1 1 
        6 10042 1 1  15 HIS HB2  H   4.597  -4.313 -11.985 1.00 . A A .  15 HIS HB2  1 1 
        6 10043 1 1  15 HIS HB3  H   3.857  -3.037 -12.944 1.00 . A A .  15 HIS HB3  1 1 
        6 10044 1 1  15 HIS HD1  H   2.448  -5.117 -10.898 1.00 . A A .  15 HIS HD1  1 1 
        6 10045 1 1  15 HIS HD2  H   2.298  -5.150 -15.051 1.00 . A A .  15 HIS HD2  1 1 
        6 10046 1 1  15 HIS HE1  H   0.348  -6.370 -11.485 1.00 . A A .  15 HIS HE1  1 1 
        6 10047 1 1  15 HIS HE2  H   0.324  -6.453 -14.002 1.00 . A A .  15 HIS HE2  1 1 
        6 10048 1 1  15 HIS N    N   5.920  -5.518 -13.716 1.00 . A A .  15 HIS N    1 1 
        6 10049 1 1  15 HIS ND1  N   2.158  -5.278 -11.820 1.00 . A A .  15 HIS ND1  1 1 
        6 10050 1 1  15 HIS NE2  N   0.991  -5.958 -13.483 1.00 . A A .  15 HIS NE2  1 1 
        6 10051 1 1  15 HIS O    O   5.266  -2.161 -14.867 1.00 . A A .  15 HIS O    1 1 
        6 10052 1 1  16 GLY C    C   8.020  -0.938 -13.749 1.00 . A A .  16 GLY C    1 1 
        6 10053 1 1  16 GLY CA   C   7.999  -2.099 -14.725 1.00 . A A .  16 GLY CA   1 1 
        6 10054 1 1  16 GLY H    H   7.623  -4.045 -14.047 1.00 . A A .  16 GLY H    1 1 
        6 10055 1 1  16 GLY HA2  H   7.649  -1.737 -15.681 1.00 . A A .  16 GLY HA2  1 1 
        6 10056 1 1  16 GLY HA3  H   9.012  -2.450 -14.849 1.00 . A A .  16 GLY HA3  1 1 
        6 10057 1 1  16 GLY N    N   7.172  -3.227 -14.338 1.00 . A A .  16 GLY N    1 1 
        6 10058 1 1  16 GLY O    O   8.291   0.189 -14.161 1.00 . A A .  16 GLY O    1 1 
        6 10059 1 1  17 LEU C    C   9.148   0.142 -10.937 1.00 . A A .  17 LEU C    1 1 
        6 10060 1 1  17 LEU CA   C   7.760  -0.056 -11.515 1.00 . A A .  17 LEU CA   1 1 
        6 10061 1 1  17 LEU CB   C   6.744  -0.258 -10.388 1.00 . A A .  17 LEU CB   1 1 
        6 10062 1 1  17 LEU CD1  C   4.285  -0.293  -9.908 1.00 . A A .  17 LEU CD1  1 1 
        6 10063 1 1  17 LEU CD2  C   5.067  -0.556 -12.259 1.00 . A A .  17 LEU CD2  1 1 
        6 10064 1 1  17 LEU CG   C   5.388  -0.845 -10.797 1.00 . A A .  17 LEU CG   1 1 
        6 10065 1 1  17 LEU H    H   7.518  -2.071 -12.145 1.00 . A A .  17 LEU H    1 1 
        6 10066 1 1  17 LEU HA   H   7.504   0.828 -12.064 1.00 . A A .  17 LEU HA   1 1 
        6 10067 1 1  17 LEU HB2  H   7.185  -0.915  -9.653 1.00 . A A .  17 LEU HB2  1 1 
        6 10068 1 1  17 LEU HB3  H   6.566   0.700  -9.922 1.00 . A A .  17 LEU HB3  1 1 
        6 10069 1 1  17 LEU HD11 H   4.723   0.305  -9.122 1.00 . A A .  17 LEU HD11 1 1 
        6 10070 1 1  17 LEU HD12 H   3.621   0.320 -10.499 1.00 . A A .  17 LEU HD12 1 1 
        6 10071 1 1  17 LEU HD13 H   3.730  -1.110  -9.473 1.00 . A A .  17 LEU HD13 1 1 
        6 10072 1 1  17 LEU HD21 H   5.303   0.474 -12.482 1.00 . A A .  17 LEU HD21 1 1 
        6 10073 1 1  17 LEU HD22 H   5.653  -1.205 -12.892 1.00 . A A .  17 LEU HD22 1 1 
        6 10074 1 1  17 LEU HD23 H   4.016  -0.731 -12.438 1.00 . A A .  17 LEU HD23 1 1 
        6 10075 1 1  17 LEU HG   H   5.423  -1.917 -10.662 1.00 . A A .  17 LEU HG   1 1 
        6 10076 1 1  17 LEU N    N   7.743  -1.166 -12.463 1.00 . A A .  17 LEU N    1 1 
        6 10077 1 1  17 LEU O    O   9.401   1.088 -10.196 1.00 . A A .  17 LEU O    1 1 
        6 10078 1 1  18 ASP C    C  12.177   0.439 -11.533 1.00 . A A .  18 ASP C    1 1 
        6 10079 1 1  18 ASP CA   C  11.419  -0.677 -10.816 1.00 . A A .  18 ASP CA   1 1 
        6 10080 1 1  18 ASP CB   C  12.128  -2.023 -10.990 1.00 . A A .  18 ASP CB   1 1 
        6 10081 1 1  18 ASP CG   C  13.630  -1.881 -11.145 1.00 . A A .  18 ASP CG   1 1 
        6 10082 1 1  18 ASP H    H   9.776  -1.474 -11.892 1.00 . A A .  18 ASP H    1 1 
        6 10083 1 1  18 ASP HA   H  11.383  -0.438  -9.762 1.00 . A A .  18 ASP HA   1 1 
        6 10084 1 1  18 ASP HB2  H  11.933  -2.634 -10.123 1.00 . A A .  18 ASP HB2  1 1 
        6 10085 1 1  18 ASP HB3  H  11.737  -2.517 -11.862 1.00 . A A .  18 ASP HB3  1 1 
        6 10086 1 1  18 ASP N    N  10.046  -0.753 -11.292 1.00 . A A .  18 ASP N    1 1 
        6 10087 1 1  18 ASP O    O  12.696   0.256 -12.635 1.00 . A A .  18 ASP O    1 1 
        6 10088 1 1  18 ASP OD1  O  14.285  -1.421 -10.186 1.00 . A A .  18 ASP OD1  1 1 
        6 10089 1 1  18 ASP OD2  O  14.152  -2.232 -12.224 1.00 . A A .  18 ASP OD2  1 1 
        6 10090 1 1  19 ASN C    C  12.248   3.275 -12.677 1.00 . A A .  19 ASN C    1 1 
        6 10091 1 1  19 ASN CA   C  12.907   2.776 -11.410 1.00 . A A .  19 ASN CA   1 1 
        6 10092 1 1  19 ASN CB   C  14.389   2.485 -11.656 1.00 . A A .  19 ASN CB   1 1 
        6 10093 1 1  19 ASN CG   C  15.298   3.413 -10.873 1.00 . A A .  19 ASN CG   1 1 
        6 10094 1 1  19 ASN H    H  11.786   1.657 -10.012 1.00 . A A .  19 ASN H    1 1 
        6 10095 1 1  19 ASN HA   H  12.818   3.560 -10.670 1.00 . A A .  19 ASN HA   1 1 
        6 10096 1 1  19 ASN HB2  H  14.604   1.469 -11.361 1.00 . A A .  19 ASN HB2  1 1 
        6 10097 1 1  19 ASN HB3  H  14.604   2.604 -12.707 1.00 . A A .  19 ASN HB3  1 1 
        6 10098 1 1  19 ASN HD21 H  16.220   1.856 -10.050 1.00 . A A .  19 ASN HD21 1 1 
        6 10099 1 1  19 ASN HD22 H  16.795   3.411  -9.565 1.00 . A A .  19 ASN HD22 1 1 
        6 10100 1 1  19 ASN N    N  12.225   1.596 -10.883 1.00 . A A .  19 ASN N    1 1 
        6 10101 1 1  19 ASN ND2  N  16.195   2.834 -10.083 1.00 . A A .  19 ASN ND2  1 1 
        6 10102 1 1  19 ASN O    O  12.908   3.806 -13.571 1.00 . A A .  19 ASN O    1 1 
        6 10103 1 1  19 ASN OD1  O  15.195   4.635 -10.976 1.00 . A A .  19 ASN OD1  1 1 
        6 10104 1 1  20 TYR C    C  10.284   5.118 -13.885 1.00 . A A .  20 TYR C    1 1 
        6 10105 1 1  20 TYR CA   C  10.181   3.609 -13.872 1.00 . A A .  20 TYR CA   1 1 
        6 10106 1 1  20 TYR CB   C   8.718   3.170 -13.770 1.00 . A A .  20 TYR CB   1 1 
        6 10107 1 1  20 TYR CD1  C   8.104   2.769 -16.187 1.00 . A A .  20 TYR CD1  1 1 
        6 10108 1 1  20 TYR CD2  C   6.922   4.458 -14.989 1.00 . A A .  20 TYR CD2  1 1 
        6 10109 1 1  20 TYR CE1  C   7.357   3.043 -17.317 1.00 . A A .  20 TYR CE1  1 1 
        6 10110 1 1  20 TYR CE2  C   6.170   4.737 -16.115 1.00 . A A .  20 TYR CE2  1 1 
        6 10111 1 1  20 TYR CG   C   7.900   3.471 -15.006 1.00 . A A .  20 TYR CG   1 1 
        6 10112 1 1  20 TYR CZ   C   6.392   4.027 -17.276 1.00 . A A .  20 TYR CZ   1 1 
        6 10113 1 1  20 TYR H    H  10.472   2.723 -11.969 1.00 . A A .  20 TYR H    1 1 
        6 10114 1 1  20 TYR HA   H  10.625   3.206 -14.770 1.00 . A A .  20 TYR HA   1 1 
        6 10115 1 1  20 TYR HB2  H   8.682   2.104 -13.602 1.00 . A A .  20 TYR HB2  1 1 
        6 10116 1 1  20 TYR HB3  H   8.257   3.675 -12.933 1.00 . A A .  20 TYR HB3  1 1 
        6 10117 1 1  20 TYR HD1  H   8.860   1.999 -16.216 1.00 . A A .  20 TYR HD1  1 1 
        6 10118 1 1  20 TYR HD2  H   6.751   5.012 -14.078 1.00 . A A .  20 TYR HD2  1 1 
        6 10119 1 1  20 TYR HE1  H   7.531   2.487 -18.226 1.00 . A A .  20 TYR HE1  1 1 
        6 10120 1 1  20 TYR HE2  H   5.415   5.508 -16.082 1.00 . A A .  20 TYR HE2  1 1 
        6 10121 1 1  20 TYR HH   H   5.530   5.251 -18.482 1.00 . A A .  20 TYR HH   1 1 
        6 10122 1 1  20 TYR N    N  10.937   3.134 -12.729 1.00 . A A .  20 TYR N    1 1 
        6 10123 1 1  20 TYR O    O  10.775   5.691 -12.913 1.00 . A A .  20 TYR O    1 1 
        6 10124 1 1  20 TYR OH   O   5.646   4.301 -18.399 1.00 . A A .  20 TYR OH   1 1 
        6 10125 1 1  21 ARG C    C   9.916   7.846 -13.695 1.00 . A A .  21 ARG C    1 1 
        6 10126 1 1  21 ARG CA   C   9.932   7.214 -15.082 1.00 . A A .  21 ARG CA   1 1 
        6 10127 1 1  21 ARG CB   C   8.764   7.746 -15.915 1.00 . A A .  21 ARG CB   1 1 
        6 10128 1 1  21 ARG CD   C   8.000   8.115 -18.280 1.00 . A A .  21 ARG CD   1 1 
        6 10129 1 1  21 ARG CG   C   9.166   8.198 -17.309 1.00 . A A .  21 ARG CG   1 1 
        6 10130 1 1  21 ARG CZ   C   8.384   7.286 -20.565 1.00 . A A .  21 ARG CZ   1 1 
        6 10131 1 1  21 ARG H    H   9.523   5.243 -15.730 1.00 . A A .  21 ARG H    1 1 
        6 10132 1 1  21 ARG HA   H  10.858   7.461 -15.574 1.00 . A A .  21 ARG HA   1 1 
        6 10133 1 1  21 ARG HB2  H   8.022   6.967 -16.013 1.00 . A A .  21 ARG HB2  1 1 
        6 10134 1 1  21 ARG HB3  H   8.323   8.587 -15.401 1.00 . A A .  21 ARG HB3  1 1 
        6 10135 1 1  21 ARG HD2  H   7.097   7.917 -17.723 1.00 . A A .  21 ARG HD2  1 1 
        6 10136 1 1  21 ARG HD3  H   7.906   9.062 -18.792 1.00 . A A .  21 ARG HD3  1 1 
        6 10137 1 1  21 ARG HE   H   8.161   6.131 -18.954 1.00 . A A .  21 ARG HE   1 1 
        6 10138 1 1  21 ARG HG2  H   9.509   9.221 -17.261 1.00 . A A .  21 ARG HG2  1 1 
        6 10139 1 1  21 ARG HG3  H   9.966   7.565 -17.665 1.00 . A A .  21 ARG HG3  1 1 
        6 10140 1 1  21 ARG HH11 H   8.301   9.299 -20.398 1.00 . A A .  21 ARG HH11 1 1 
        6 10141 1 1  21 ARG HH12 H   8.572   8.698 -22.000 1.00 . A A .  21 ARG HH12 1 1 
        6 10142 1 1  21 ARG HH21 H   8.518   5.331 -21.059 1.00 . A A .  21 ARG HH21 1 1 
        6 10143 1 1  21 ARG HH22 H   8.695   6.442 -22.376 1.00 . A A .  21 ARG HH22 1 1 
        6 10144 1 1  21 ARG N    N   9.861   5.759 -14.975 1.00 . A A .  21 ARG N    1 1 
        6 10145 1 1  21 ARG NE   N   8.185   7.058 -19.270 1.00 . A A .  21 ARG NE   1 1 
        6 10146 1 1  21 ARG NH1  N   8.422   8.530 -21.025 1.00 . A A .  21 ARG NH1  1 1 
        6 10147 1 1  21 ARG NH2  N   8.546   6.270 -21.401 1.00 . A A .  21 ARG NH2  1 1 
        6 10148 1 1  21 ARG O    O  10.628   8.814 -13.424 1.00 . A A .  21 ARG O    1 1 
        6 10149 1 1  22 GLY C    C  10.138   7.289 -10.585 1.00 . A A .  22 GLY C    1 1 
        6 10150 1 1  22 GLY CA   C   8.989   7.749 -11.460 1.00 . A A .  22 GLY CA   1 1 
        6 10151 1 1  22 GLY H    H   8.561   6.502 -13.109 1.00 . A A .  22 GLY H    1 1 
        6 10152 1 1  22 GLY HA2  H   8.063   7.388 -11.037 1.00 . A A .  22 GLY HA2  1 1 
        6 10153 1 1  22 GLY HA3  H   8.970   8.829 -11.473 1.00 . A A .  22 GLY HA3  1 1 
        6 10154 1 1  22 GLY N    N   9.099   7.268 -12.819 1.00 . A A .  22 GLY N    1 1 
        6 10155 1 1  22 GLY O    O  11.220   7.875 -10.621 1.00 . A A .  22 GLY O    1 1 
        6 10156 1 1  23 TYR C    C  11.163   4.272  -8.928 1.00 . A A .  23 TYR C    1 1 
        6 10157 1 1  23 TYR CA   C  10.938   5.777  -8.864 1.00 . A A .  23 TYR CA   1 1 
        6 10158 1 1  23 TYR CB   C  10.616   6.194  -7.429 1.00 . A A .  23 TYR CB   1 1 
        6 10159 1 1  23 TYR CD1  C  10.132   8.657  -7.687 1.00 . A A .  23 TYR CD1  1 1 
        6 10160 1 1  23 TYR CD2  C  11.982   8.011  -6.330 1.00 . A A .  23 TYR CD2  1 1 
        6 10161 1 1  23 TYR CE1  C  10.403   9.987  -7.431 1.00 . A A .  23 TYR CE1  1 1 
        6 10162 1 1  23 TYR CE2  C  12.259   9.340  -6.069 1.00 . A A .  23 TYR CE2  1 1 
        6 10163 1 1  23 TYR CG   C  10.916   7.648  -7.142 1.00 . A A .  23 TYR CG   1 1 
        6 10164 1 1  23 TYR CZ   C  11.467  10.323  -6.622 1.00 . A A .  23 TYR CZ   1 1 
        6 10165 1 1  23 TYR H    H   9.004   5.859  -9.761 1.00 . A A .  23 TYR H    1 1 
        6 10166 1 1  23 TYR HA   H  11.854   6.252  -9.160 1.00 . A A .  23 TYR HA   1 1 
        6 10167 1 1  23 TYR HB2  H   9.565   6.029  -7.241 1.00 . A A .  23 TYR HB2  1 1 
        6 10168 1 1  23 TYR HB3  H  11.196   5.591  -6.748 1.00 . A A .  23 TYR HB3  1 1 
        6 10169 1 1  23 TYR HD1  H   9.299   8.391  -8.320 1.00 . A A .  23 TYR HD1  1 1 
        6 10170 1 1  23 TYR HD2  H  12.601   7.237  -5.898 1.00 . A A .  23 TYR HD2  1 1 
        6 10171 1 1  23 TYR HE1  H   9.781  10.756  -7.866 1.00 . A A .  23 TYR HE1  1 1 
        6 10172 1 1  23 TYR HE2  H  13.092   9.602  -5.436 1.00 . A A .  23 TYR HE2  1 1 
        6 10173 1 1  23 TYR HH   H  12.689  11.770  -6.290 1.00 . A A .  23 TYR HH   1 1 
        6 10174 1 1  23 TYR N    N   9.900   6.261  -9.769 1.00 . A A .  23 TYR N    1 1 
        6 10175 1 1  23 TYR O    O  10.512   3.553  -9.686 1.00 . A A .  23 TYR O    1 1 
        6 10176 1 1  23 TYR OH   O  11.739  11.647  -6.365 1.00 . A A .  23 TYR OH   1 1 
        6 10177 1 1  24 SER C    C  11.592   1.619  -7.142 1.00 . A A .  24 SER C    1 1 
        6 10178 1 1  24 SER CA   C  12.508   2.423  -8.053 1.00 . A A .  24 SER CA   1 1 
        6 10179 1 1  24 SER CB   C  13.954   2.297  -7.568 1.00 . A A .  24 SER CB   1 1 
        6 10180 1 1  24 SER H    H  12.606   4.466  -7.559 1.00 . A A .  24 SER H    1 1 
        6 10181 1 1  24 SER HA   H  12.446   2.018  -9.048 1.00 . A A .  24 SER HA   1 1 
        6 10182 1 1  24 SER HB2  H  14.282   1.274  -7.682 1.00 . A A .  24 SER HB2  1 1 
        6 10183 1 1  24 SER HB3  H  14.587   2.945  -8.156 1.00 . A A .  24 SER HB3  1 1 
        6 10184 1 1  24 SER HG   H  13.704   1.966  -5.653 1.00 . A A .  24 SER HG   1 1 
        6 10185 1 1  24 SER N    N  12.125   3.824  -8.119 1.00 . A A .  24 SER N    1 1 
        6 10186 1 1  24 SER O    O  10.832   2.173  -6.349 1.00 . A A .  24 SER O    1 1 
        6 10187 1 1  24 SER OG   O  14.068   2.663  -6.203 1.00 . A A .  24 SER OG   1 1 
        6 10188 1 1  25 LEU C    C  10.776  -0.206  -5.036 1.00 . A A .  25 LEU C    1 1 
        6 10189 1 1  25 LEU CA   C  10.896  -0.636  -6.498 1.00 . A A .  25 LEU CA   1 1 
        6 10190 1 1  25 LEU CB   C  11.532  -2.022  -6.587 1.00 . A A .  25 LEU CB   1 1 
        6 10191 1 1  25 LEU CD1  C  11.812  -3.986  -8.111 1.00 . A A .  25 LEU CD1  1 1 
        6 10192 1 1  25 LEU CD2  C   9.710  -3.716  -6.783 1.00 . A A .  25 LEU CD2  1 1 
        6 10193 1 1  25 LEU CG   C  10.823  -2.992  -7.522 1.00 . A A .  25 LEU CG   1 1 
        6 10194 1 1  25 LEU H    H  12.317  -0.056  -7.938 1.00 . A A .  25 LEU H    1 1 
        6 10195 1 1  25 LEU HA   H   9.908  -0.677  -6.931 1.00 . A A .  25 LEU HA   1 1 
        6 10196 1 1  25 LEU HB2  H  12.549  -1.905  -6.934 1.00 . A A .  25 LEU HB2  1 1 
        6 10197 1 1  25 LEU HB3  H  11.551  -2.455  -5.602 1.00 . A A .  25 LEU HB3  1 1 
        6 10198 1 1  25 LEU HD11 H  12.807  -3.752  -7.761 1.00 . A A .  25 LEU HD11 1 1 
        6 10199 1 1  25 LEU HD12 H  11.546  -4.984  -7.800 1.00 . A A .  25 LEU HD12 1 1 
        6 10200 1 1  25 LEU HD13 H  11.786  -3.924  -9.188 1.00 . A A .  25 LEU HD13 1 1 
        6 10201 1 1  25 LEU HD21 H  10.102  -4.144  -5.872 1.00 . A A .  25 LEU HD21 1 1 
        6 10202 1 1  25 LEU HD22 H   8.924  -3.015  -6.542 1.00 . A A .  25 LEU HD22 1 1 
        6 10203 1 1  25 LEU HD23 H   9.313  -4.500  -7.409 1.00 . A A .  25 LEU HD23 1 1 
        6 10204 1 1  25 LEU HG   H  10.383  -2.434  -8.336 1.00 . A A .  25 LEU HG   1 1 
        6 10205 1 1  25 LEU N    N  11.688   0.301  -7.280 1.00 . A A .  25 LEU N    1 1 
        6 10206 1 1  25 LEU O    O   9.671  -0.088  -4.510 1.00 . A A .  25 LEU O    1 1 
        6 10207 1 1  26 GLY C    C  10.879   1.433  -2.628 1.00 . A A .  26 GLY C    1 1 
        6 10208 1 1  26 GLY CA   C  11.927   0.391  -2.981 1.00 . A A .  26 GLY CA   1 1 
        6 10209 1 1  26 GLY H    H  12.768  -0.134  -4.847 1.00 . A A .  26 GLY H    1 1 
        6 10210 1 1  26 GLY HA2  H  12.903   0.788  -2.741 1.00 . A A .  26 GLY HA2  1 1 
        6 10211 1 1  26 GLY HA3  H  11.754  -0.486  -2.377 1.00 . A A .  26 GLY HA3  1 1 
        6 10212 1 1  26 GLY N    N  11.917   0.001  -4.383 1.00 . A A .  26 GLY N    1 1 
        6 10213 1 1  26 GLY O    O  10.254   1.353  -1.571 1.00 . A A .  26 GLY O    1 1 
        6 10214 1 1  27 ASN C    C   8.282   2.925  -3.352 1.00 . A A .  27 ASN C    1 1 
        6 10215 1 1  27 ASN CA   C   9.707   3.469  -3.263 1.00 . A A .  27 ASN CA   1 1 
        6 10216 1 1  27 ASN CB   C   9.896   4.612  -4.259 1.00 . A A .  27 ASN CB   1 1 
        6 10217 1 1  27 ASN CG   C  11.318   5.139  -4.272 1.00 . A A .  27 ASN CG   1 1 
        6 10218 1 1  27 ASN H    H  11.216   2.425  -4.331 1.00 . A A .  27 ASN H    1 1 
        6 10219 1 1  27 ASN HA   H   9.871   3.845  -2.265 1.00 . A A .  27 ASN HA   1 1 
        6 10220 1 1  27 ASN HB2  H   9.653   4.262  -5.250 1.00 . A A .  27 ASN HB2  1 1 
        6 10221 1 1  27 ASN HB3  H   9.233   5.424  -3.994 1.00 . A A .  27 ASN HB3  1 1 
        6 10222 1 1  27 ASN HD21 H  11.928   3.544  -5.290 1.00 . A A .  27 ASN HD21 1 1 
        6 10223 1 1  27 ASN HD22 H  13.151   4.703  -4.908 1.00 . A A .  27 ASN HD22 1 1 
        6 10224 1 1  27 ASN N    N  10.687   2.411  -3.506 1.00 . A A .  27 ASN N    1 1 
        6 10225 1 1  27 ASN ND2  N  12.223   4.386  -4.885 1.00 . A A .  27 ASN ND2  1 1 
        6 10226 1 1  27 ASN O    O   7.396   3.349  -2.610 1.00 . A A .  27 ASN O    1 1 
        6 10227 1 1  27 ASN OD1  O  11.600   6.211  -3.736 1.00 . A A .  27 ASN OD1  1 1 
        6 10228 1 1  28 TRP C    C   6.396   0.473  -3.279 1.00 . A A .  28 TRP C    1 1 
        6 10229 1 1  28 TRP CA   C   6.773   1.358  -4.455 1.00 . A A .  28 TRP CA   1 1 
        6 10230 1 1  28 TRP CB   C   6.780   0.546  -5.732 1.00 . A A .  28 TRP CB   1 1 
        6 10231 1 1  28 TRP CD1  C   8.158   1.587  -7.594 1.00 . A A .  28 TRP CD1  1 1 
        6 10232 1 1  28 TRP CD2  C   6.010   2.198  -7.595 1.00 . A A .  28 TRP CD2  1 1 
        6 10233 1 1  28 TRP CE2  C   6.660   2.854  -8.655 1.00 . A A .  28 TRP CE2  1 1 
        6 10234 1 1  28 TRP CE3  C   4.644   2.421  -7.396 1.00 . A A .  28 TRP CE3  1 1 
        6 10235 1 1  28 TRP CG   C   6.990   1.399  -6.930 1.00 . A A .  28 TRP CG   1 1 
        6 10236 1 1  28 TRP CH2  C   4.654   3.923  -9.298 1.00 . A A .  28 TRP CH2  1 1 
        6 10237 1 1  28 TRP CZ2  C   5.994   3.721  -9.514 1.00 . A A .  28 TRP CZ2  1 1 
        6 10238 1 1  28 TRP CZ3  C   3.978   3.280  -8.247 1.00 . A A .  28 TRP CZ3  1 1 
        6 10239 1 1  28 TRP H    H   8.831   1.684  -4.811 1.00 . A A .  28 TRP H    1 1 
        6 10240 1 1  28 TRP HA   H   6.037   2.138  -4.553 1.00 . A A .  28 TRP HA   1 1 
        6 10241 1 1  28 TRP HB2  H   7.576  -0.184  -5.690 1.00 . A A .  28 TRP HB2  1 1 
        6 10242 1 1  28 TRP HB3  H   5.832   0.041  -5.839 1.00 . A A .  28 TRP HB3  1 1 
        6 10243 1 1  28 TRP HD1  H   9.087   1.110  -7.329 1.00 . A A .  28 TRP HD1  1 1 
        6 10244 1 1  28 TRP HE1  H   8.673   2.765  -9.242 1.00 . A A .  28 TRP HE1  1 1 
        6 10245 1 1  28 TRP HE3  H   4.110   1.935  -6.593 1.00 . A A .  28 TRP HE3  1 1 
        6 10246 1 1  28 TRP HH2  H   4.095   4.586  -9.942 1.00 . A A .  28 TRP HH2  1 1 
        6 10247 1 1  28 TRP HZ2  H   6.504   4.223 -10.327 1.00 . A A .  28 TRP HZ2  1 1 
        6 10248 1 1  28 TRP HZ3  H   2.919   3.462  -8.106 1.00 . A A .  28 TRP HZ3  1 1 
        6 10249 1 1  28 TRP N    N   8.078   1.980  -4.260 1.00 . A A .  28 TRP N    1 1 
        6 10250 1 1  28 TRP NE1  N   7.977   2.468  -8.626 1.00 . A A .  28 TRP NE1  1 1 
        6 10251 1 1  28 TRP O    O   5.279   0.549  -2.770 1.00 . A A .  28 TRP O    1 1 
        6 10252 1 1  29 VAL C    C   6.875  -0.477  -0.447 1.00 . A A .  29 VAL C    1 1 
        6 10253 1 1  29 VAL CA   C   7.084  -1.263  -1.728 1.00 . A A .  29 VAL CA   1 1 
        6 10254 1 1  29 VAL CB   C   8.257  -2.244  -1.540 1.00 . A A .  29 VAL CB   1 1 
        6 10255 1 1  29 VAL CG1  C   7.997  -3.187  -0.375 1.00 . A A .  29 VAL CG1  1 1 
        6 10256 1 1  29 VAL CG2  C   8.511  -3.018  -2.824 1.00 . A A .  29 VAL CG2  1 1 
        6 10257 1 1  29 VAL H    H   8.206  -0.396  -3.281 1.00 . A A .  29 VAL H    1 1 
        6 10258 1 1  29 VAL HA   H   6.191  -1.826  -1.940 1.00 . A A .  29 VAL HA   1 1 
        6 10259 1 1  29 VAL HB   H   9.143  -1.669  -1.314 1.00 . A A .  29 VAL HB   1 1 
        6 10260 1 1  29 VAL HG11 H   7.030  -2.969   0.055 1.00 . A A .  29 VAL HG11 1 1 
        6 10261 1 1  29 VAL HG12 H   8.014  -4.207  -0.726 1.00 . A A .  29 VAL HG12 1 1 
        6 10262 1 1  29 VAL HG13 H   8.762  -3.051   0.375 1.00 . A A .  29 VAL HG13 1 1 
        6 10263 1 1  29 VAL HG21 H   7.584  -3.449  -3.175 1.00 . A A .  29 VAL HG21 1 1 
        6 10264 1 1  29 VAL HG22 H   8.903  -2.349  -3.576 1.00 . A A .  29 VAL HG22 1 1 
        6 10265 1 1  29 VAL HG23 H   9.226  -3.805  -2.636 1.00 . A A .  29 VAL HG23 1 1 
        6 10266 1 1  29 VAL N    N   7.329  -0.368  -2.847 1.00 . A A .  29 VAL N    1 1 
        6 10267 1 1  29 VAL O    O   5.922  -0.709   0.288 1.00 . A A .  29 VAL O    1 1 
        6 10268 1 1  30 CYS C    C   6.372   2.025   1.071 1.00 . A A .  30 CYS C    1 1 
        6 10269 1 1  30 CYS CA   C   7.704   1.280   1.004 1.00 . A A .  30 CYS CA   1 1 
        6 10270 1 1  30 CYS CB   C   8.863   2.273   0.998 1.00 . A A .  30 CYS CB   1 1 
        6 10271 1 1  30 CYS H    H   8.523   0.581  -0.812 1.00 . A A .  30 CYS H    1 1 
        6 10272 1 1  30 CYS HA   H   7.794   0.637   1.866 1.00 . A A .  30 CYS HA   1 1 
        6 10273 1 1  30 CYS HB2  H   9.736   1.792   0.585 1.00 . A A .  30 CYS HB2  1 1 
        6 10274 1 1  30 CYS HB3  H   8.597   3.117   0.380 1.00 . A A .  30 CYS HB3  1 1 
        6 10275 1 1  30 CYS N    N   7.779   0.450  -0.188 1.00 . A A .  30 CYS N    1 1 
        6 10276 1 1  30 CYS O    O   5.696   2.023   2.103 1.00 . A A .  30 CYS O    1 1 
        6 10277 1 1  30 CYS SG   S   9.313   2.910   2.639 1.00 . A A .  30 CYS SG   1 1 
        6 10278 1 1  31 ALA C    C   3.538   2.532   0.028 1.00 . A A .  31 ALA C    1 1 
        6 10279 1 1  31 ALA CA   C   4.764   3.428  -0.109 1.00 . A A .  31 ALA CA   1 1 
        6 10280 1 1  31 ALA CB   C   4.701   4.205  -1.414 1.00 . A A .  31 ALA CB   1 1 
        6 10281 1 1  31 ALA H    H   6.591   2.632  -0.822 1.00 . A A .  31 ALA H    1 1 
        6 10282 1 1  31 ALA HA   H   4.765   4.141   0.703 1.00 . A A .  31 ALA HA   1 1 
        6 10283 1 1  31 ALA HB1  H   5.009   3.566  -2.229 1.00 . A A .  31 ALA HB1  1 1 
        6 10284 1 1  31 ALA HB2  H   3.689   4.542  -1.585 1.00 . A A .  31 ALA HB2  1 1 
        6 10285 1 1  31 ALA HB3  H   5.360   5.059  -1.358 1.00 . A A .  31 ALA HB3  1 1 
        6 10286 1 1  31 ALA N    N   6.005   2.668  -0.036 1.00 . A A .  31 ALA N    1 1 
        6 10287 1 1  31 ALA O    O   2.610   2.850   0.767 1.00 . A A .  31 ALA O    1 1 
        6 10288 1 1  32 ALA C    C   2.299  -0.213   0.698 1.00 . A A .  32 ALA C    1 1 
        6 10289 1 1  32 ALA CA   C   2.418   0.477  -0.656 1.00 . A A .  32 ALA CA   1 1 
        6 10290 1 1  32 ALA CB   C   2.563  -0.556  -1.762 1.00 . A A .  32 ALA CB   1 1 
        6 10291 1 1  32 ALA H    H   4.308   1.214  -1.261 1.00 . A A .  32 ALA H    1 1 
        6 10292 1 1  32 ALA HA   H   1.513   1.038  -0.841 1.00 . A A .  32 ALA HA   1 1 
        6 10293 1 1  32 ALA HB1  H   2.387  -0.087  -2.719 1.00 . A A .  32 ALA HB1  1 1 
        6 10294 1 1  32 ALA HB2  H   1.845  -1.348  -1.612 1.00 . A A .  32 ALA HB2  1 1 
        6 10295 1 1  32 ALA HB3  H   3.562  -0.967  -1.743 1.00 . A A .  32 ALA HB3  1 1 
        6 10296 1 1  32 ALA N    N   3.539   1.414  -0.692 1.00 . A A .  32 ALA N    1 1 
        6 10297 1 1  32 ALA O    O   1.229  -0.225   1.304 1.00 . A A .  32 ALA O    1 1 
        6 10298 1 1  33 LYS C    C   2.762  -0.694   3.535 1.00 . A A .  33 LYS C    1 1 
        6 10299 1 1  33 LYS CA   C   3.431  -1.504   2.434 1.00 . A A .  33 LYS CA   1 1 
        6 10300 1 1  33 LYS CB   C   4.873  -1.817   2.835 1.00 . A A .  33 LYS CB   1 1 
        6 10301 1 1  33 LYS CD   C   6.387  -3.186   4.301 1.00 . A A .  33 LYS CD   1 1 
        6 10302 1 1  33 LYS CE   C   6.430  -4.210   5.424 1.00 . A A .  33 LYS CE   1 1 
        6 10303 1 1  33 LYS CG   C   4.990  -2.612   4.124 1.00 . A A .  33 LYS CG   1 1 
        6 10304 1 1  33 LYS H    H   4.217  -0.761   0.626 1.00 . A A .  33 LYS H    1 1 
        6 10305 1 1  33 LYS HA   H   2.895  -2.431   2.311 1.00 . A A .  33 LYS HA   1 1 
        6 10306 1 1  33 LYS HB2  H   5.339  -2.385   2.043 1.00 . A A .  33 LYS HB2  1 1 
        6 10307 1 1  33 LYS HB3  H   5.408  -0.888   2.960 1.00 . A A .  33 LYS HB3  1 1 
        6 10308 1 1  33 LYS HD2  H   6.688  -3.663   3.381 1.00 . A A .  33 LYS HD2  1 1 
        6 10309 1 1  33 LYS HD3  H   7.069  -2.381   4.532 1.00 . A A .  33 LYS HD3  1 1 
        6 10310 1 1  33 LYS HE2  H   7.455  -4.512   5.578 1.00 . A A .  33 LYS HE2  1 1 
        6 10311 1 1  33 LYS HE3  H   6.052  -3.752   6.326 1.00 . A A .  33 LYS HE3  1 1 
        6 10312 1 1  33 LYS HG2  H   4.771  -1.962   4.959 1.00 . A A .  33 LYS HG2  1 1 
        6 10313 1 1  33 LYS HG3  H   4.276  -3.424   4.101 1.00 . A A .  33 LYS HG3  1 1 
        6 10314 1 1  33 LYS HZ1  H   4.648  -5.131   4.845 1.00 . A A .  33 LYS HZ1  1 1 
        6 10315 1 1  33 LYS HZ2  H   6.037  -5.939   4.319 1.00 . A A .  33 LYS HZ2  1 1 
        6 10316 1 1  33 LYS HZ3  H   5.564  -6.039   5.941 1.00 . A A .  33 LYS HZ3  1 1 
        6 10317 1 1  33 LYS N    N   3.402  -0.796   1.159 1.00 . A A .  33 LYS N    1 1 
        6 10318 1 1  33 LYS NZ   N   5.613  -5.413   5.110 1.00 . A A .  33 LYS NZ   1 1 
        6 10319 1 1  33 LYS O    O   1.855  -1.177   4.206 1.00 . A A .  33 LYS O    1 1 
        6 10320 1 1  34 PHE C    C   1.315   1.946   4.392 1.00 . A A .  34 PHE C    1 1 
        6 10321 1 1  34 PHE CA   C   2.670   1.377   4.778 1.00 . A A .  34 PHE CA   1 1 
        6 10322 1 1  34 PHE CB   C   3.633   2.491   5.131 1.00 . A A .  34 PHE CB   1 1 
        6 10323 1 1  34 PHE CD1  C   4.122   2.062   7.555 1.00 . A A .  34 PHE CD1  1 1 
        6 10324 1 1  34 PHE CD2  C   5.916   1.904   5.991 1.00 . A A .  34 PHE CD2  1 1 
        6 10325 1 1  34 PHE CE1  C   4.987   1.744   8.584 1.00 . A A .  34 PHE CE1  1 1 
        6 10326 1 1  34 PHE CE2  C   6.786   1.586   7.017 1.00 . A A .  34 PHE CE2  1 1 
        6 10327 1 1  34 PHE CG   C   4.576   2.146   6.248 1.00 . A A .  34 PHE CG   1 1 
        6 10328 1 1  34 PHE CZ   C   6.321   1.505   8.315 1.00 . A A .  34 PHE CZ   1 1 
        6 10329 1 1  34 PHE H    H   3.971   0.857   3.183 1.00 . A A .  34 PHE H    1 1 
        6 10330 1 1  34 PHE HA   H   2.540   0.766   5.636 1.00 . A A .  34 PHE HA   1 1 
        6 10331 1 1  34 PHE HB2  H   4.217   2.703   4.268 1.00 . A A .  34 PHE HB2  1 1 
        6 10332 1 1  34 PHE HB3  H   3.077   3.372   5.418 1.00 . A A .  34 PHE HB3  1 1 
        6 10333 1 1  34 PHE HD1  H   3.079   2.248   7.766 1.00 . A A .  34 PHE HD1  1 1 
        6 10334 1 1  34 PHE HD2  H   6.281   1.967   4.976 1.00 . A A .  34 PHE HD2  1 1 
        6 10335 1 1  34 PHE HE1  H   4.621   1.682   9.599 1.00 . A A .  34 PHE HE1  1 1 
        6 10336 1 1  34 PHE HE2  H   7.828   1.399   6.803 1.00 . A A .  34 PHE HE2  1 1 
        6 10337 1 1  34 PHE HZ   H   6.999   1.257   9.118 1.00 . A A .  34 PHE HZ   1 1 
        6 10338 1 1  34 PHE N    N   3.227   0.529   3.735 1.00 . A A .  34 PHE N    1 1 
        6 10339 1 1  34 PHE O    O   0.556   2.393   5.250 1.00 . A A .  34 PHE O    1 1 
        6 10340 1 1  35 GLU C    C  -1.427   1.585   3.014 1.00 . A A .  35 GLU C    1 1 
        6 10341 1 1  35 GLU CA   C  -0.248   2.458   2.609 1.00 . A A .  35 GLU CA   1 1 
        6 10342 1 1  35 GLU CB   C  -0.199   2.539   1.085 1.00 . A A .  35 GLU CB   1 1 
        6 10343 1 1  35 GLU CD   C   0.283   4.033  -0.879 1.00 . A A .  35 GLU CD   1 1 
        6 10344 1 1  35 GLU CG   C  -0.237   3.954   0.540 1.00 . A A .  35 GLU CG   1 1 
        6 10345 1 1  35 GLU H    H   1.654   1.579   2.450 1.00 . A A .  35 GLU H    1 1 
        6 10346 1 1  35 GLU HA   H  -0.385   3.451   3.009 1.00 . A A .  35 GLU HA   1 1 
        6 10347 1 1  35 GLU HB2  H   0.715   2.070   0.744 1.00 . A A .  35 GLU HB2  1 1 
        6 10348 1 1  35 GLU HB3  H  -1.040   1.995   0.680 1.00 . A A .  35 GLU HB3  1 1 
        6 10349 1 1  35 GLU HG2  H  -1.258   4.306   0.555 1.00 . A A .  35 GLU HG2  1 1 
        6 10350 1 1  35 GLU HG3  H   0.373   4.587   1.169 1.00 . A A .  35 GLU HG3  1 1 
        6 10351 1 1  35 GLU N    N   1.015   1.935   3.102 1.00 . A A .  35 GLU N    1 1 
        6 10352 1 1  35 GLU O    O  -2.413   2.068   3.572 1.00 . A A .  35 GLU O    1 1 
        6 10353 1 1  35 GLU OE1  O  -0.458   3.641  -1.803 1.00 . A A .  35 GLU OE1  1 1 
        6 10354 1 1  35 GLU OE2  O   1.433   4.481  -1.066 1.00 . A A .  35 GLU OE2  1 1 
        6 10355 1 1  36 SER C    C  -1.935  -1.918   3.595 1.00 . A A .  36 SER C    1 1 
        6 10356 1 1  36 SER CA   C  -2.426  -0.633   2.941 1.00 . A A .  36 SER CA   1 1 
        6 10357 1 1  36 SER CB   C  -3.121  -0.976   1.619 1.00 . A A .  36 SER CB   1 1 
        6 10358 1 1  36 SER H    H  -0.545   0.000   2.188 1.00 . A A .  36 SER H    1 1 
        6 10359 1 1  36 SER HA   H  -3.136  -0.151   3.595 1.00 . A A .  36 SER HA   1 1 
        6 10360 1 1  36 SER HB2  H  -3.771  -1.826   1.760 1.00 . A A .  36 SER HB2  1 1 
        6 10361 1 1  36 SER HB3  H  -3.701  -0.130   1.283 1.00 . A A .  36 SER HB3  1 1 
        6 10362 1 1  36 SER HG   H  -1.473  -1.835   1.003 1.00 . A A .  36 SER HG   1 1 
        6 10363 1 1  36 SER N    N  -1.341   0.306   2.673 1.00 . A A .  36 SER N    1 1 
        6 10364 1 1  36 SER O    O  -2.688  -2.886   3.701 1.00 . A A .  36 SER O    1 1 
        6 10365 1 1  36 SER OG   O  -2.169  -1.297   0.621 1.00 . A A .  36 SER OG   1 1 
        6 10366 1 1  37 ASN C    C  -0.189  -4.284   3.610 1.00 . A A .  37 ASN C    1 1 
        6 10367 1 1  37 ASN CA   C  -0.108  -3.142   4.612 1.00 . A A .  37 ASN CA   1 1 
        6 10368 1 1  37 ASN CB   C  -0.854  -3.507   5.900 1.00 . A A .  37 ASN CB   1 1 
        6 10369 1 1  37 ASN CG   C   0.026  -4.248   6.887 1.00 . A A .  37 ASN CG   1 1 
        6 10370 1 1  37 ASN H    H  -0.111  -1.150   3.877 1.00 . A A .  37 ASN H    1 1 
        6 10371 1 1  37 ASN HA   H   0.929  -2.946   4.841 1.00 . A A .  37 ASN HA   1 1 
        6 10372 1 1  37 ASN HB2  H  -1.210  -2.603   6.371 1.00 . A A .  37 ASN HB2  1 1 
        6 10373 1 1  37 ASN HB3  H  -1.698  -4.136   5.654 1.00 . A A .  37 ASN HB3  1 1 
        6 10374 1 1  37 ASN HD21 H  -1.369  -5.645   7.120 1.00 . A A .  37 ASN HD21 1 1 
        6 10375 1 1  37 ASN HD22 H   0.074  -5.864   8.043 1.00 . A A .  37 ASN HD22 1 1 
        6 10376 1 1  37 ASN N    N  -0.674  -1.942   4.007 1.00 . A A .  37 ASN N    1 1 
        6 10377 1 1  37 ASN ND2  N  -0.474  -5.366   7.402 1.00 . A A .  37 ASN ND2  1 1 
        6 10378 1 1  37 ASN O    O  -0.257  -5.452   3.979 1.00 . A A .  37 ASN O    1 1 
        6 10379 1 1  37 ASN OD1  O   1.142  -3.821   7.184 1.00 . A A .  37 ASN OD1  1 1 
        6 10380 1 1  38 PHE C    C  -1.629  -5.423   1.064 1.00 . A A .  38 PHE C    1 1 
        6 10381 1 1  38 PHE CA   C  -0.242  -4.815   1.203 1.00 . A A .  38 PHE CA   1 1 
        6 10382 1 1  38 PHE CB   C   0.841  -5.893   1.299 1.00 . A A .  38 PHE CB   1 1 
        6 10383 1 1  38 PHE CD1  C   2.477  -4.562  -0.055 1.00 . A A .  38 PHE CD1  1 1 
        6 10384 1 1  38 PHE CD2  C   3.254  -5.615   1.938 1.00 . A A .  38 PHE CD2  1 1 
        6 10385 1 1  38 PHE CE1  C   3.739  -4.051  -0.284 1.00 . A A .  38 PHE CE1  1 1 
        6 10386 1 1  38 PHE CE2  C   4.518  -5.104   1.715 1.00 . A A .  38 PHE CE2  1 1 
        6 10387 1 1  38 PHE CG   C   2.220  -5.350   1.056 1.00 . A A .  38 PHE CG   1 1 
        6 10388 1 1  38 PHE CZ   C   4.761  -4.322   0.603 1.00 . A A .  38 PHE CZ   1 1 
        6 10389 1 1  38 PHE H    H  -0.106  -2.960   2.140 1.00 . A A .  38 PHE H    1 1 
        6 10390 1 1  38 PHE HA   H  -0.051  -4.227   0.317 1.00 . A A .  38 PHE HA   1 1 
        6 10391 1 1  38 PHE HB2  H   0.822  -6.336   2.284 1.00 . A A .  38 PHE HB2  1 1 
        6 10392 1 1  38 PHE HB3  H   0.648  -6.657   0.561 1.00 . A A .  38 PHE HB3  1 1 
        6 10393 1 1  38 PHE HD1  H   1.678  -4.350  -0.748 1.00 . A A .  38 PHE HD1  1 1 
        6 10394 1 1  38 PHE HD2  H   3.065  -6.228   2.807 1.00 . A A .  38 PHE HD2  1 1 
        6 10395 1 1  38 PHE HE1  H   3.923  -3.436  -1.153 1.00 . A A .  38 PHE HE1  1 1 
        6 10396 1 1  38 PHE HE2  H   5.316  -5.314   2.411 1.00 . A A .  38 PHE HE2  1 1 
        6 10397 1 1  38 PHE HZ   H   5.750  -3.922   0.427 1.00 . A A .  38 PHE HZ   1 1 
        6 10398 1 1  38 PHE N    N  -0.175  -3.901   2.334 1.00 . A A .  38 PHE N    1 1 
        6 10399 1 1  38 PHE O    O  -1.801  -6.452   0.417 1.00 . A A .  38 PHE O    1 1 
        6 10400 1 1  39 ASN C    C  -4.595  -4.770   0.213 1.00 . A A .  39 ASN C    1 1 
        6 10401 1 1  39 ASN CA   C  -4.001  -5.226   1.536 1.00 . A A .  39 ASN CA   1 1 
        6 10402 1 1  39 ASN CB   C  -4.835  -4.712   2.708 1.00 . A A .  39 ASN CB   1 1 
        6 10403 1 1  39 ASN CG   C  -6.238  -5.286   2.720 1.00 . A A .  39 ASN CG   1 1 
        6 10404 1 1  39 ASN H    H  -2.446  -3.918   2.106 1.00 . A A .  39 ASN H    1 1 
        6 10405 1 1  39 ASN HA   H  -3.986  -6.305   1.557 1.00 . A A .  39 ASN HA   1 1 
        6 10406 1 1  39 ASN HB2  H  -4.349  -4.983   3.634 1.00 . A A .  39 ASN HB2  1 1 
        6 10407 1 1  39 ASN HB3  H  -4.905  -3.636   2.647 1.00 . A A .  39 ASN HB3  1 1 
        6 10408 1 1  39 ASN HD21 H  -6.765  -4.037   4.174 1.00 . A A .  39 ASN HD21 1 1 
        6 10409 1 1  39 ASN HD22 H  -8.002  -5.110   3.623 1.00 . A A .  39 ASN HD22 1 1 
        6 10410 1 1  39 ASN N    N  -2.626  -4.758   1.636 1.00 . A A .  39 ASN N    1 1 
        6 10411 1 1  39 ASN ND2  N  -7.087  -4.758   3.594 1.00 . A A .  39 ASN ND2  1 1 
        6 10412 1 1  39 ASN O    O  -4.820  -3.580  -0.006 1.00 . A A .  39 ASN O    1 1 
        6 10413 1 1  39 ASN OD1  O  -6.557  -6.195   1.952 1.00 . A A .  39 ASN OD1  1 1 
        6 10414 1 1  40 THR C    C  -6.782  -4.979  -1.894 1.00 . A A .  40 THR C    1 1 
        6 10415 1 1  40 THR CA   C  -5.343  -5.437  -1.998 1.00 . A A .  40 THR CA   1 1 
        6 10416 1 1  40 THR CB   C  -5.265  -6.682  -2.903 1.00 . A A .  40 THR CB   1 1 
        6 10417 1 1  40 THR CG2  C  -4.103  -7.574  -2.498 1.00 . A A .  40 THR CG2  1 1 
        6 10418 1 1  40 THR H    H  -4.591  -6.647  -0.447 1.00 . A A .  40 THR H    1 1 
        6 10419 1 1  40 THR HA   H  -4.748  -4.651  -2.440 1.00 . A A .  40 THR HA   1 1 
        6 10420 1 1  40 THR HB   H  -5.109  -6.363  -3.919 1.00 . A A .  40 THR HB   1 1 
        6 10421 1 1  40 THR HG1  H  -6.459  -7.998  -2.045 1.00 . A A .  40 THR HG1  1 1 
        6 10422 1 1  40 THR HG21 H  -3.387  -6.997  -1.932 1.00 . A A .  40 THR HG21 1 1 
        6 10423 1 1  40 THR HG22 H  -4.470  -8.388  -1.890 1.00 . A A .  40 THR HG22 1 1 
        6 10424 1 1  40 THR HG23 H  -3.629  -7.970  -3.382 1.00 . A A .  40 THR HG23 1 1 
        6 10425 1 1  40 THR N    N  -4.814  -5.725  -0.677 1.00 . A A .  40 THR N    1 1 
        6 10426 1 1  40 THR O    O  -7.344  -4.404  -2.827 1.00 . A A .  40 THR O    1 1 
        6 10427 1 1  40 THR OG1  O  -6.484  -7.429  -2.818 1.00 . A A .  40 THR OG1  1 1 
        6 10428 1 1  41 GLN C    C  -8.875  -3.788   0.538 1.00 . A A .  41 GLN C    1 1 
        6 10429 1 1  41 GLN CA   C  -8.753  -4.925  -0.479 1.00 . A A .  41 GLN CA   1 1 
        6 10430 1 1  41 GLN CB   C  -9.463  -6.170   0.037 1.00 . A A .  41 GLN CB   1 1 
        6 10431 1 1  41 GLN CD   C -11.603  -6.666  -1.208 1.00 . A A .  41 GLN CD   1 1 
        6 10432 1 1  41 GLN CG   C -10.131  -6.992  -1.052 1.00 . A A .  41 GLN CG   1 1 
        6 10433 1 1  41 GLN H    H  -6.866  -5.747  -0.061 1.00 . A A .  41 GLN H    1 1 
        6 10434 1 1  41 GLN HA   H  -9.211  -4.619  -1.407 1.00 . A A .  41 GLN HA   1 1 
        6 10435 1 1  41 GLN HB2  H  -8.736  -6.798   0.531 1.00 . A A .  41 GLN HB2  1 1 
        6 10436 1 1  41 GLN HB3  H -10.201  -5.875   0.750 1.00 . A A .  41 GLN HB3  1 1 
        6 10437 1 1  41 GLN HE21 H -11.206  -5.500  -2.769 1.00 . A A .  41 GLN HE21 1 1 
        6 10438 1 1  41 GLN HE22 H -12.871  -5.618  -2.325 1.00 . A A .  41 GLN HE22 1 1 
        6 10439 1 1  41 GLN HG2  H  -9.634  -6.796  -1.990 1.00 . A A .  41 GLN HG2  1 1 
        6 10440 1 1  41 GLN HG3  H -10.033  -8.039  -0.806 1.00 . A A .  41 GLN HG3  1 1 
        6 10441 1 1  41 GLN N    N  -7.372  -5.265  -0.747 1.00 . A A .  41 GLN N    1 1 
        6 10442 1 1  41 GLN NE2  N -11.927  -5.845  -2.202 1.00 . A A .  41 GLN NE2  1 1 
        6 10443 1 1  41 GLN O    O  -9.977  -3.445   0.965 1.00 . A A .  41 GLN O    1 1 
        6 10444 1 1  41 GLN OE1  O -12.442  -7.147  -0.446 1.00 . A A .  41 GLN OE1  1 1 
        6 10445 1 1  42 ALA C    C  -8.375  -0.867   1.396 1.00 . A A .  42 ALA C    1 1 
        6 10446 1 1  42 ALA CA   C  -7.726  -2.141   1.920 1.00 . A A .  42 ALA CA   1 1 
        6 10447 1 1  42 ALA CB   C  -6.303  -1.845   2.361 1.00 . A A .  42 ALA CB   1 1 
        6 10448 1 1  42 ALA H    H  -6.890  -3.546   0.581 1.00 . A A .  42 ALA H    1 1 
        6 10449 1 1  42 ALA HA   H  -8.275  -2.477   2.787 1.00 . A A .  42 ALA HA   1 1 
        6 10450 1 1  42 ALA HB1  H  -5.610  -2.248   1.637 1.00 . A A .  42 ALA HB1  1 1 
        6 10451 1 1  42 ALA HB2  H  -6.122  -2.299   3.324 1.00 . A A .  42 ALA HB2  1 1 
        6 10452 1 1  42 ALA HB3  H  -6.164  -0.776   2.436 1.00 . A A .  42 ALA HB3  1 1 
        6 10453 1 1  42 ALA N    N  -7.740  -3.222   0.938 1.00 . A A .  42 ALA N    1 1 
        6 10454 1 1  42 ALA O    O  -8.062  -0.392   0.301 1.00 . A A .  42 ALA O    1 1 
        6 10455 1 1  43 THR C    C  -9.775   1.949   2.988 1.00 . A A .  43 THR C    1 1 
        6 10456 1 1  43 THR CA   C  -9.967   0.923   1.871 1.00 . A A .  43 THR CA   1 1 
        6 10457 1 1  43 THR CB   C -11.475   0.680   1.669 1.00 . A A .  43 THR CB   1 1 
        6 10458 1 1  43 THR CG2  C -11.729  -0.697   1.071 1.00 . A A .  43 THR CG2  1 1 
        6 10459 1 1  43 THR H    H  -9.458  -0.738   3.066 1.00 . A A .  43 THR H    1 1 
        6 10460 1 1  43 THR HA   H  -9.552   1.312   0.951 1.00 . A A .  43 THR HA   1 1 
        6 10461 1 1  43 THR HB   H -11.857   1.427   0.987 1.00 . A A .  43 THR HB   1 1 
        6 10462 1 1  43 THR HG1  H -13.095   0.601   2.792 1.00 . A A .  43 THR HG1  1 1 
        6 10463 1 1  43 THR HG21 H -11.153  -1.434   1.611 1.00 . A A .  43 THR HG21 1 1 
        6 10464 1 1  43 THR HG22 H -12.779  -0.935   1.147 1.00 . A A .  43 THR HG22 1 1 
        6 10465 1 1  43 THR HG23 H -11.433  -0.699   0.033 1.00 . A A .  43 THR HG23 1 1 
        6 10466 1 1  43 THR N    N  -9.268  -0.311   2.206 1.00 . A A .  43 THR N    1 1 
        6 10467 1 1  43 THR O    O  -9.878   1.609   4.167 1.00 . A A .  43 THR O    1 1 
        6 10468 1 1  43 THR OG1  O -12.164   0.795   2.920 1.00 . A A .  43 THR OG1  1 1 
        6 10469 1 1  44 ASN C    C  -9.808   5.591   3.137 1.00 . A A .  44 ASN C    1 1 
        6 10470 1 1  44 ASN CA   C  -9.282   4.244   3.627 1.00 . A A .  44 ASN CA   1 1 
        6 10471 1 1  44 ASN CB   C  -7.796   4.361   3.969 1.00 . A A .  44 ASN CB   1 1 
        6 10472 1 1  44 ASN CG   C  -7.358   3.338   4.999 1.00 . A A .  44 ASN CG   1 1 
        6 10473 1 1  44 ASN H    H  -9.414   3.426   1.676 1.00 . A A .  44 ASN H    1 1 
        6 10474 1 1  44 ASN HA   H  -9.825   3.962   4.516 1.00 . A A .  44 ASN HA   1 1 
        6 10475 1 1  44 ASN HB2  H  -7.213   4.212   3.072 1.00 . A A .  44 ASN HB2  1 1 
        6 10476 1 1  44 ASN HB3  H  -7.599   5.347   4.362 1.00 . A A .  44 ASN HB3  1 1 
        6 10477 1 1  44 ASN HD21 H  -8.575   4.141   6.350 1.00 . A A .  44 ASN HD21 1 1 
        6 10478 1 1  44 ASN HD22 H  -7.655   2.780   6.885 1.00 . A A .  44 ASN HD22 1 1 
        6 10479 1 1  44 ASN N    N  -9.490   3.197   2.626 1.00 . A A .  44 ASN N    1 1 
        6 10480 1 1  44 ASN ND2  N  -7.920   3.429   6.199 1.00 . A A .  44 ASN ND2  1 1 
        6 10481 1 1  44 ASN O    O  -9.295   6.155   2.172 1.00 . A A .  44 ASN O    1 1 
        6 10482 1 1  44 ASN OD1  O  -6.525   2.474   4.720 1.00 . A A .  44 ASN OD1  1 1 
        6 10483 1 1  45 ARG C    C -10.671   8.548   4.061 1.00 . A A .  45 ARG C    1 1 
        6 10484 1 1  45 ARG CA   C -11.436   7.380   3.446 1.00 . A A .  45 ARG CA   1 1 
        6 10485 1 1  45 ARG CB   C -12.899   7.425   3.890 1.00 . A A .  45 ARG CB   1 1 
        6 10486 1 1  45 ARG CD   C -14.187   7.928   5.989 1.00 . A A .  45 ARG CD   1 1 
        6 10487 1 1  45 ARG CG   C -13.103   7.071   5.354 1.00 . A A .  45 ARG CG   1 1 
        6 10488 1 1  45 ARG CZ   C -16.169   7.582   7.406 1.00 . A A .  45 ARG CZ   1 1 
        6 10489 1 1  45 ARG H    H -11.202   5.602   4.573 1.00 . A A .  45 ARG H    1 1 
        6 10490 1 1  45 ARG HA   H -11.395   7.467   2.371 1.00 . A A .  45 ARG HA   1 1 
        6 10491 1 1  45 ARG HB2  H -13.283   8.421   3.726 1.00 . A A .  45 ARG HB2  1 1 
        6 10492 1 1  45 ARG HB3  H -13.467   6.728   3.292 1.00 . A A .  45 ARG HB3  1 1 
        6 10493 1 1  45 ARG HD2  H -13.719   8.756   6.499 1.00 . A A .  45 ARG HD2  1 1 
        6 10494 1 1  45 ARG HD3  H -14.832   8.304   5.209 1.00 . A A .  45 ARG HD3  1 1 
        6 10495 1 1  45 ARG HE   H -14.631   6.319   7.266 1.00 . A A .  45 ARG HE   1 1 
        6 10496 1 1  45 ARG HG2  H -13.390   6.033   5.427 1.00 . A A .  45 ARG HG2  1 1 
        6 10497 1 1  45 ARG HG3  H -12.175   7.228   5.884 1.00 . A A .  45 ARG HG3  1 1 
        6 10498 1 1  45 ARG HH11 H -16.180   9.299   6.338 1.00 . A A .  45 ARG HH11 1 1 
        6 10499 1 1  45 ARG HH12 H -17.569   9.039   7.340 1.00 . A A .  45 ARG HH12 1 1 
        6 10500 1 1  45 ARG HH21 H -16.456   5.969   8.587 1.00 . A A .  45 ARG HH21 1 1 
        6 10501 1 1  45 ARG HH22 H -17.726   7.147   8.619 1.00 . A A .  45 ARG HH22 1 1 
        6 10502 1 1  45 ARG N    N -10.836   6.100   3.812 1.00 . A A .  45 ARG N    1 1 
        6 10503 1 1  45 ARG NE   N -14.990   7.173   6.947 1.00 . A A .  45 ARG NE   1 1 
        6 10504 1 1  45 ARG NH1  N -16.681   8.734   6.993 1.00 . A A .  45 ARG NH1  1 1 
        6 10505 1 1  45 ARG NH2  N -16.838   6.838   8.275 1.00 . A A .  45 ARG NH2  1 1 
        6 10506 1 1  45 ARG O    O -10.298   8.512   5.234 1.00 . A A .  45 ARG O    1 1 
        6 10507 1 1  46 ASN C    C -10.689  11.932   3.944 1.00 . A A .  46 ASN C    1 1 
        6 10508 1 1  46 ASN CA   C  -9.728  10.771   3.716 1.00 . A A .  46 ASN CA   1 1 
        6 10509 1 1  46 ASN CB   C  -8.659  11.171   2.697 1.00 . A A .  46 ASN CB   1 1 
        6 10510 1 1  46 ASN CG   C  -7.972   9.971   2.077 1.00 . A A .  46 ASN CG   1 1 
        6 10511 1 1  46 ASN H    H -10.767   9.552   2.334 1.00 . A A .  46 ASN H    1 1 
        6 10512 1 1  46 ASN HA   H  -9.247  10.531   4.652 1.00 . A A .  46 ASN HA   1 1 
        6 10513 1 1  46 ASN HB2  H  -9.119  11.746   1.909 1.00 . A A .  46 ASN HB2  1 1 
        6 10514 1 1  46 ASN HB3  H  -7.911  11.777   3.189 1.00 . A A .  46 ASN HB3  1 1 
        6 10515 1 1  46 ASN HD21 H  -8.620  10.500   0.273 1.00 . A A .  46 ASN HD21 1 1 
        6 10516 1 1  46 ASN HD22 H  -7.665   9.063   0.334 1.00 . A A .  46 ASN HD22 1 1 
        6 10517 1 1  46 ASN N    N -10.443   9.585   3.258 1.00 . A A .  46 ASN N    1 1 
        6 10518 1 1  46 ASN ND2  N  -8.098   9.830   0.762 1.00 . A A .  46 ASN ND2  1 1 
        6 10519 1 1  46 ASN O    O -11.890  11.816   3.699 1.00 . A A .  46 ASN O    1 1 
        6 10520 1 1  46 ASN OD1  O  -7.334   9.178   2.771 1.00 . A A .  46 ASN OD1  1 1 
        6 10521 1 1  47 THR C    C -11.131  15.093   3.444 1.00 . A A .  47 THR C    1 1 
        6 10522 1 1  47 THR CA   C -10.957  14.234   4.693 1.00 . A A .  47 THR CA   1 1 
        6 10523 1 1  47 THR CB   C -10.330  15.095   5.806 1.00 . A A .  47 THR CB   1 1 
        6 10524 1 1  47 THR CG2  C -10.374  14.368   7.141 1.00 . A A .  47 THR CG2  1 1 
        6 10525 1 1  47 THR H    H  -9.187  13.073   4.601 1.00 . A A .  47 THR H    1 1 
        6 10526 1 1  47 THR HA   H -11.929  13.905   5.028 1.00 . A A .  47 THR HA   1 1 
        6 10527 1 1  47 THR HB   H -10.895  16.012   5.893 1.00 . A A .  47 THR HB   1 1 
        6 10528 1 1  47 THR HG1  H  -8.534  15.785   6.244 1.00 . A A .  47 THR HG1  1 1 
        6 10529 1 1  47 THR HG21 H -10.443  13.303   6.970 1.00 . A A .  47 THR HG21 1 1 
        6 10530 1 1  47 THR HG22 H  -9.476  14.584   7.700 1.00 . A A .  47 THR HG22 1 1 
        6 10531 1 1  47 THR HG23 H -11.236  14.699   7.703 1.00 . A A .  47 THR HG23 1 1 
        6 10532 1 1  47 THR N    N -10.150  13.049   4.422 1.00 . A A .  47 THR N    1 1 
        6 10533 1 1  47 THR O    O -12.023  15.940   3.382 1.00 . A A .  47 THR O    1 1 
        6 10534 1 1  47 THR OG1  O  -8.972  15.412   5.475 1.00 . A A .  47 THR OG1  1 1 
        6 10535 1 1  48 ASP C    C -11.628  15.332   0.442 1.00 . A A .  48 ASP C    1 1 
        6 10536 1 1  48 ASP CA   C -10.339  15.632   1.204 1.00 . A A .  48 ASP CA   1 1 
        6 10537 1 1  48 ASP CB   C  -9.127  15.315   0.325 1.00 . A A .  48 ASP CB   1 1 
        6 10538 1 1  48 ASP CG   C  -8.926  13.825   0.124 1.00 . A A .  48 ASP CG   1 1 
        6 10539 1 1  48 ASP H    H  -9.585  14.186   2.556 1.00 . A A .  48 ASP H    1 1 
        6 10540 1 1  48 ASP HA   H -10.322  16.682   1.454 1.00 . A A .  48 ASP HA   1 1 
        6 10541 1 1  48 ASP HB2  H  -9.263  15.774  -0.642 1.00 . A A .  48 ASP HB2  1 1 
        6 10542 1 1  48 ASP HB3  H  -8.240  15.721   0.788 1.00 . A A .  48 ASP HB3  1 1 
        6 10543 1 1  48 ASP N    N -10.275  14.873   2.450 1.00 . A A .  48 ASP N    1 1 
        6 10544 1 1  48 ASP O    O -11.987  16.043  -0.496 1.00 . A A .  48 ASP O    1 1 
        6 10545 1 1  48 ASP OD1  O  -9.836  13.048   0.480 1.00 . A A .  48 ASP OD1  1 1 
        6 10546 1 1  48 ASP OD2  O  -7.856  13.436  -0.389 1.00 . A A .  48 ASP OD2  1 1 
        6 10547 1 1  49 GLY C    C -13.372  12.754  -0.779 1.00 . A A .  49 GLY C    1 1 
        6 10548 1 1  49 GLY CA   C -13.557  13.893   0.203 1.00 . A A .  49 GLY CA   1 1 
        6 10549 1 1  49 GLY H    H -11.975  13.747   1.607 1.00 . A A .  49 GLY H    1 1 
        6 10550 1 1  49 GLY HA2  H -13.950  14.749  -0.326 1.00 . A A .  49 GLY HA2  1 1 
        6 10551 1 1  49 GLY HA3  H -14.269  13.593   0.958 1.00 . A A .  49 GLY HA3  1 1 
        6 10552 1 1  49 GLY N    N -12.316  14.273   0.854 1.00 . A A .  49 GLY N    1 1 
        6 10553 1 1  49 GLY O    O -13.778  12.849  -1.938 1.00 . A A .  49 GLY O    1 1 
        6 10554 1 1  50 SER C    C -12.077   9.307  -0.318 1.00 . A A .  50 SER C    1 1 
        6 10555 1 1  50 SER CA   C -12.519  10.504  -1.151 1.00 . A A .  50 SER CA   1 1 
        6 10556 1 1  50 SER CB   C -11.465  10.817  -2.215 1.00 . A A .  50 SER CB   1 1 
        6 10557 1 1  50 SER H    H -12.465  11.665   0.624 1.00 . A A .  50 SER H    1 1 
        6 10558 1 1  50 SER HA   H -13.448  10.258  -1.643 1.00 . A A .  50 SER HA   1 1 
        6 10559 1 1  50 SER HB2  H -10.922   9.915  -2.454 1.00 . A A .  50 SER HB2  1 1 
        6 10560 1 1  50 SER HB3  H -11.953  11.189  -3.104 1.00 . A A .  50 SER HB3  1 1 
        6 10561 1 1  50 SER HG   H  -9.748  11.358  -1.442 1.00 . A A .  50 SER HG   1 1 
        6 10562 1 1  50 SER N    N -12.758  11.672  -0.311 1.00 . A A .  50 SER N    1 1 
        6 10563 1 1  50 SER O    O -12.135   9.337   0.911 1.00 . A A .  50 SER O    1 1 
        6 10564 1 1  50 SER OG   O -10.547  11.792  -1.753 1.00 . A A .  50 SER OG   1 1 
        6 10565 1 1  51 THR C    C -10.030   6.393  -1.064 1.00 . A A .  51 THR C    1 1 
        6 10566 1 1  51 THR CA   C -11.199   7.040  -0.330 1.00 . A A .  51 THR CA   1 1 
        6 10567 1 1  51 THR CB   C -12.345   6.021  -0.213 1.00 . A A .  51 THR CB   1 1 
        6 10568 1 1  51 THR CG2  C -12.136   5.097   0.978 1.00 . A A .  51 THR CG2  1 1 
        6 10569 1 1  51 THR H    H -11.633   8.298  -1.980 1.00 . A A .  51 THR H    1 1 
        6 10570 1 1  51 THR HA   H -10.881   7.308   0.667 1.00 . A A .  51 THR HA   1 1 
        6 10571 1 1  51 THR HB   H -12.367   5.423  -1.113 1.00 . A A .  51 THR HB   1 1 
        6 10572 1 1  51 THR HG1  H -13.950   6.902  -0.947 1.00 . A A .  51 THR HG1  1 1 
        6 10573 1 1  51 THR HG21 H -11.082   4.896   1.096 1.00 . A A .  51 THR HG21 1 1 
        6 10574 1 1  51 THR HG22 H -12.516   5.570   1.871 1.00 . A A .  51 THR HG22 1 1 
        6 10575 1 1  51 THR HG23 H -12.663   4.169   0.810 1.00 . A A .  51 THR HG23 1 1 
        6 10576 1 1  51 THR N    N -11.644   8.254  -1.000 1.00 . A A .  51 THR N    1 1 
        6 10577 1 1  51 THR O    O  -9.716   6.753  -2.198 1.00 . A A .  51 THR O    1 1 
        6 10578 1 1  51 THR OG1  O -13.598   6.704  -0.077 1.00 . A A .  51 THR OG1  1 1 
        6 10579 1 1  52 ASP C    C  -8.557   3.237  -1.072 1.00 . A A .  52 ASP C    1 1 
        6 10580 1 1  52 ASP CA   C  -8.256   4.720  -0.976 1.00 . A A .  52 ASP CA   1 1 
        6 10581 1 1  52 ASP CB   C  -7.005   4.948  -0.125 1.00 . A A .  52 ASP CB   1 1 
        6 10582 1 1  52 ASP CG   C  -6.549   6.394  -0.142 1.00 . A A .  52 ASP CG   1 1 
        6 10583 1 1  52 ASP H    H  -9.692   5.192   0.497 1.00 . A A .  52 ASP H    1 1 
        6 10584 1 1  52 ASP HA   H  -8.082   5.098  -1.970 1.00 . A A .  52 ASP HA   1 1 
        6 10585 1 1  52 ASP HB2  H  -7.217   4.670   0.897 1.00 . A A .  52 ASP HB2  1 1 
        6 10586 1 1  52 ASP HB3  H  -6.203   4.332  -0.503 1.00 . A A .  52 ASP HB3  1 1 
        6 10587 1 1  52 ASP N    N  -9.391   5.433  -0.404 1.00 . A A .  52 ASP N    1 1 
        6 10588 1 1  52 ASP O    O  -8.306   2.478  -0.136 1.00 . A A .  52 ASP O    1 1 
        6 10589 1 1  52 ASP OD1  O  -6.439   6.968  -1.246 1.00 . A A .  52 ASP OD1  1 1 
        6 10590 1 1  52 ASP OD2  O  -6.301   6.952   0.947 1.00 . A A .  52 ASP OD2  1 1 
        6 10591 1 1  53 TYR C    C  -8.364   0.720  -3.230 1.00 . A A .  53 TYR C    1 1 
        6 10592 1 1  53 TYR CA   C  -9.443   1.436  -2.430 1.00 . A A .  53 TYR CA   1 1 
        6 10593 1 1  53 TYR CB   C -10.774   1.308  -3.176 1.00 . A A .  53 TYR CB   1 1 
        6 10594 1 1  53 TYR CD1  C -12.506   1.658  -1.373 1.00 . A A .  53 TYR CD1  1 1 
        6 10595 1 1  53 TYR CD2  C -12.441   3.204  -3.185 1.00 . A A .  53 TYR CD2  1 1 
        6 10596 1 1  53 TYR CE1  C -13.567   2.347  -0.817 1.00 . A A .  53 TYR CE1  1 1 
        6 10597 1 1  53 TYR CE2  C -13.503   3.897  -2.637 1.00 . A A .  53 TYR CE2  1 1 
        6 10598 1 1  53 TYR CG   C -11.925   2.074  -2.563 1.00 . A A .  53 TYR CG   1 1 
        6 10599 1 1  53 TYR CZ   C -14.063   3.464  -1.454 1.00 . A A .  53 TYR CZ   1 1 
        6 10600 1 1  53 TYR H    H  -9.280   3.484  -2.919 1.00 . A A .  53 TYR H    1 1 
        6 10601 1 1  53 TYR HA   H  -9.536   0.962  -1.466 1.00 . A A .  53 TYR HA   1 1 
        6 10602 1 1  53 TYR HB2  H -10.646   1.665  -4.186 1.00 . A A .  53 TYR HB2  1 1 
        6 10603 1 1  53 TYR HB3  H -11.054   0.265  -3.206 1.00 . A A .  53 TYR HB3  1 1 
        6 10604 1 1  53 TYR HD1  H -12.115   0.782  -0.877 1.00 . A A .  53 TYR HD1  1 1 
        6 10605 1 1  53 TYR HD2  H -12.000   3.541  -4.111 1.00 . A A .  53 TYR HD2  1 1 
        6 10606 1 1  53 TYR HE1  H -14.004   2.007   0.110 1.00 . A A .  53 TYR HE1  1 1 
        6 10607 1 1  53 TYR HE2  H -13.892   4.773  -3.137 1.00 . A A .  53 TYR HE2  1 1 
        6 10608 1 1  53 TYR HH   H -15.648   3.554  -0.369 1.00 . A A .  53 TYR HH   1 1 
        6 10609 1 1  53 TYR N    N  -9.101   2.830  -2.211 1.00 . A A .  53 TYR N    1 1 
        6 10610 1 1  53 TYR O    O  -8.505   0.529  -4.435 1.00 . A A .  53 TYR O    1 1 
        6 10611 1 1  53 TYR OH   O -15.122   4.151  -0.906 1.00 . A A .  53 TYR OH   1 1 
        6 10612 1 1  54 GLY C    C  -4.942  -0.481  -2.511 1.00 . A A .  54 GLY C    1 1 
        6 10613 1 1  54 GLY CA   C  -6.218  -0.345  -3.311 1.00 . A A .  54 GLY CA   1 1 
        6 10614 1 1  54 GLY H    H  -7.151   0.544  -1.633 1.00 . A A .  54 GLY H    1 1 
        6 10615 1 1  54 GLY HA2  H  -6.005   0.204  -4.216 1.00 . A A .  54 GLY HA2  1 1 
        6 10616 1 1  54 GLY HA3  H  -6.567  -1.332  -3.577 1.00 . A A .  54 GLY HA3  1 1 
        6 10617 1 1  54 GLY N    N  -7.271   0.342  -2.586 1.00 . A A .  54 GLY N    1 1 
        6 10618 1 1  54 GLY O    O  -4.734   0.244  -1.537 1.00 . A A .  54 GLY O    1 1 
        6 10619 1 1  55 ILE C    C  -1.973  -0.305  -2.441 1.00 . A A .  55 ILE C    1 1 
        6 10620 1 1  55 ILE CA   C  -2.791  -1.576  -2.273 1.00 . A A .  55 ILE CA   1 1 
        6 10621 1 1  55 ILE CB   C  -2.000  -2.768  -2.856 1.00 . A A .  55 ILE CB   1 1 
        6 10622 1 1  55 ILE CD1  C   0.094  -4.183  -2.529 1.00 . A A .  55 ILE CD1  1 1 
        6 10623 1 1  55 ILE CG1  C  -0.753  -3.039  -2.012 1.00 . A A .  55 ILE CG1  1 1 
        6 10624 1 1  55 ILE CG2  C  -1.618  -2.483  -4.303 1.00 . A A .  55 ILE CG2  1 1 
        6 10625 1 1  55 ILE H    H  -4.274  -1.913  -3.742 1.00 . A A .  55 ILE H    1 1 
        6 10626 1 1  55 ILE HA   H  -2.975  -1.751  -1.217 1.00 . A A .  55 ILE HA   1 1 
        6 10627 1 1  55 ILE HB   H  -2.636  -3.644  -2.843 1.00 . A A .  55 ILE HB   1 1 
        6 10628 1 1  55 ILE HD11 H  -0.485  -4.775  -3.221 1.00 . A A .  55 ILE HD11 1 1 
        6 10629 1 1  55 ILE HD12 H   0.964  -3.787  -3.032 1.00 . A A .  55 ILE HD12 1 1 
        6 10630 1 1  55 ILE HD13 H   0.408  -4.801  -1.701 1.00 . A A .  55 ILE HD13 1 1 
        6 10631 1 1  55 ILE HG12 H  -0.137  -2.153  -1.995 1.00 . A A .  55 ILE HG12 1 1 
        6 10632 1 1  55 ILE HG13 H  -1.056  -3.281  -1.003 1.00 . A A .  55 ILE HG13 1 1 
        6 10633 1 1  55 ILE HG21 H  -1.974  -1.503  -4.583 1.00 . A A .  55 ILE HG21 1 1 
        6 10634 1 1  55 ILE HG22 H  -0.542  -2.517  -4.404 1.00 . A A .  55 ILE HG22 1 1 
        6 10635 1 1  55 ILE HG23 H  -2.063  -3.227  -4.947 1.00 . A A .  55 ILE HG23 1 1 
        6 10636 1 1  55 ILE N    N  -4.068  -1.387  -2.942 1.00 . A A .  55 ILE N    1 1 
        6 10637 1 1  55 ILE O    O  -1.114   0.021  -1.621 1.00 . A A .  55 ILE O    1 1 
        6 10638 1 1  56 LEU C    C  -2.623   2.822  -3.604 1.00 . A A .  56 LEU C    1 1 
        6 10639 1 1  56 LEU CA   C  -1.633   1.681  -3.815 1.00 . A A .  56 LEU CA   1 1 
        6 10640 1 1  56 LEU CB   C  -1.105   1.695  -5.257 1.00 . A A .  56 LEU CB   1 1 
        6 10641 1 1  56 LEU CD1  C   0.915   2.989  -4.485 1.00 . A A .  56 LEU CD1  1 1 
        6 10642 1 1  56 LEU CD2  C   1.139   0.578  -5.111 1.00 . A A .  56 LEU CD2  1 1 
        6 10643 1 1  56 LEU CG   C   0.414   1.883  -5.404 1.00 . A A .  56 LEU CG   1 1 
        6 10644 1 1  56 LEU H    H  -3.002   0.106  -4.103 1.00 . A A .  56 LEU H    1 1 
        6 10645 1 1  56 LEU HA   H  -0.807   1.799  -3.131 1.00 . A A .  56 LEU HA   1 1 
        6 10646 1 1  56 LEU HB2  H  -1.377   0.760  -5.725 1.00 . A A .  56 LEU HB2  1 1 
        6 10647 1 1  56 LEU HB3  H  -1.595   2.497  -5.787 1.00 . A A .  56 LEU HB3  1 1 
        6 10648 1 1  56 LEU HD11 H   0.370   3.898  -4.689 1.00 . A A .  56 LEU HD11 1 1 
        6 10649 1 1  56 LEU HD12 H   0.762   2.699  -3.457 1.00 . A A .  56 LEU HD12 1 1 
        6 10650 1 1  56 LEU HD13 H   1.968   3.152  -4.660 1.00 . A A .  56 LEU HD13 1 1 
        6 10651 1 1  56 LEU HD21 H   0.494  -0.071  -4.538 1.00 . A A .  56 LEU HD21 1 1 
        6 10652 1 1  56 LEU HD22 H   1.401   0.095  -6.042 1.00 . A A .  56 LEU HD22 1 1 
        6 10653 1 1  56 LEU HD23 H   2.037   0.783  -4.547 1.00 . A A .  56 LEU HD23 1 1 
        6 10654 1 1  56 LEU HG   H   0.643   2.172  -6.424 1.00 . A A .  56 LEU HG   1 1 
        6 10655 1 1  56 LEU N    N  -2.287   0.420  -3.511 1.00 . A A .  56 LEU N    1 1 
        6 10656 1 1  56 LEU O    O  -2.336   3.974  -3.932 1.00 . A A .  56 LEU O    1 1 
        6 10657 1 1  57 GLN C    C  -5.547   3.930  -4.032 1.00 . A A .  57 GLN C    1 1 
        6 10658 1 1  57 GLN CA   C  -4.847   3.455  -2.760 1.00 . A A .  57 GLN CA   1 1 
        6 10659 1 1  57 GLN CB   C  -4.275   4.657  -2.001 1.00 . A A .  57 GLN CB   1 1 
        6 10660 1 1  57 GLN CD   C  -3.357   5.481   0.203 1.00 . A A .  57 GLN CD   1 1 
        6 10661 1 1  57 GLN CG   C  -3.588   4.283  -0.698 1.00 . A A .  57 GLN CG   1 1 
        6 10662 1 1  57 GLN H    H  -3.956   1.549  -2.799 1.00 . A A .  57 GLN H    1 1 
        6 10663 1 1  57 GLN HA   H  -5.577   2.968  -2.131 1.00 . A A .  57 GLN HA   1 1 
        6 10664 1 1  57 GLN HB2  H  -3.555   5.156  -2.632 1.00 . A A .  57 GLN HB2  1 1 
        6 10665 1 1  57 GLN HB3  H  -5.079   5.341  -1.776 1.00 . A A .  57 GLN HB3  1 1 
        6 10666 1 1  57 GLN HE21 H  -4.180   4.518   1.736 1.00 . A A .  57 GLN HE21 1 1 
        6 10667 1 1  57 GLN HE22 H  -3.624   6.120   2.067 1.00 . A A .  57 GLN HE22 1 1 
        6 10668 1 1  57 GLN HG2  H  -4.205   3.571  -0.172 1.00 . A A .  57 GLN HG2  1 1 
        6 10669 1 1  57 GLN HG3  H  -2.633   3.832  -0.926 1.00 . A A .  57 GLN HG3  1 1 
        6 10670 1 1  57 GLN N    N  -3.792   2.483  -3.043 1.00 . A A .  57 GLN N    1 1 
        6 10671 1 1  57 GLN NE2  N  -3.761   5.360   1.462 1.00 . A A .  57 GLN NE2  1 1 
        6 10672 1 1  57 GLN O    O  -5.315   5.051  -4.486 1.00 . A A .  57 GLN O    1 1 
        6 10673 1 1  57 GLN OE1  O  -2.821   6.502  -0.228 1.00 . A A .  57 GLN OE1  1 1 
        6 10674 1 1  58 ILE C    C  -8.331   4.274  -5.491 1.00 . A A .  58 ILE C    1 1 
        6 10675 1 1  58 ILE CA   C  -7.100   3.459  -5.829 1.00 . A A .  58 ILE CA   1 1 
        6 10676 1 1  58 ILE CB   C  -7.510   2.227  -6.657 1.00 . A A .  58 ILE CB   1 1 
        6 10677 1 1  58 ILE CD1  C  -5.039   1.784  -7.129 1.00 . A A .  58 ILE CD1  1 1 
        6 10678 1 1  58 ILE CG1  C  -6.369   1.204  -6.694 1.00 . A A .  58 ILE CG1  1 1 
        6 10679 1 1  58 ILE CG2  C  -7.904   2.643  -8.067 1.00 . A A .  58 ILE CG2  1 1 
        6 10680 1 1  58 ILE H    H  -6.557   2.186  -4.240 1.00 . A A .  58 ILE H    1 1 
        6 10681 1 1  58 ILE HA   H  -6.432   4.063  -6.424 1.00 . A A .  58 ILE HA   1 1 
        6 10682 1 1  58 ILE HB   H  -8.371   1.777  -6.189 1.00 . A A .  58 ILE HB   1 1 
        6 10683 1 1  58 ILE HD11 H  -5.160   2.833  -7.354 1.00 . A A .  58 ILE HD11 1 1 
        6 10684 1 1  58 ILE HD12 H  -4.318   1.667  -6.332 1.00 . A A .  58 ILE HD12 1 1 
        6 10685 1 1  58 ILE HD13 H  -4.689   1.265  -8.008 1.00 . A A .  58 ILE HD13 1 1 
        6 10686 1 1  58 ILE HG12 H  -6.239   0.784  -5.708 1.00 . A A .  58 ILE HG12 1 1 
        6 10687 1 1  58 ILE HG13 H  -6.628   0.414  -7.385 1.00 . A A .  58 ILE HG13 1 1 
        6 10688 1 1  58 ILE HG21 H  -8.611   3.457  -8.017 1.00 . A A .  58 ILE HG21 1 1 
        6 10689 1 1  58 ILE HG22 H  -7.025   2.963  -8.607 1.00 . A A .  58 ILE HG22 1 1 
        6 10690 1 1  58 ILE HG23 H  -8.355   1.805  -8.577 1.00 . A A .  58 ILE HG23 1 1 
        6 10691 1 1  58 ILE N    N  -6.401   3.081  -4.618 1.00 . A A .  58 ILE N    1 1 
        6 10692 1 1  58 ILE O    O  -9.399   3.724  -5.217 1.00 . A A .  58 ILE O    1 1 
        6 10693 1 1  59 ASN C    C -10.329   6.363  -6.324 1.00 . A A .  59 ASN C    1 1 
        6 10694 1 1  59 ASN CA   C  -9.287   6.479  -5.228 1.00 . A A .  59 ASN CA   1 1 
        6 10695 1 1  59 ASN CB   C  -8.790   7.919  -5.115 1.00 . A A .  59 ASN CB   1 1 
        6 10696 1 1  59 ASN CG   C  -9.888   8.889  -4.725 1.00 . A A .  59 ASN CG   1 1 
        6 10697 1 1  59 ASN H    H  -7.314   5.979  -5.759 1.00 . A A .  59 ASN H    1 1 
        6 10698 1 1  59 ASN HA   H  -9.723   6.175  -4.286 1.00 . A A .  59 ASN HA   1 1 
        6 10699 1 1  59 ASN HB2  H  -8.014   7.965  -4.367 1.00 . A A .  59 ASN HB2  1 1 
        6 10700 1 1  59 ASN HB3  H  -8.382   8.227  -6.069 1.00 . A A .  59 ASN HB3  1 1 
        6 10701 1 1  59 ASN HD21 H  -8.603  10.406  -4.793 1.00 . A A .  59 ASN HD21 1 1 
        6 10702 1 1  59 ASN HD22 H -10.226  10.816  -4.366 1.00 . A A .  59 ASN HD22 1 1 
        6 10703 1 1  59 ASN N    N  -8.181   5.590  -5.520 1.00 . A A .  59 ASN N    1 1 
        6 10704 1 1  59 ASN ND2  N  -9.536  10.166  -4.617 1.00 . A A .  59 ASN ND2  1 1 
        6 10705 1 1  59 ASN O    O -10.211   6.994  -7.374 1.00 . A A .  59 ASN O    1 1 
        6 10706 1 1  59 ASN OD1  O -11.036   8.498  -4.519 1.00 . A A .  59 ASN OD1  1 1 
        6 10707 1 1  60 SER C    C -13.195   6.641  -7.314 1.00 . A A .  60 SER C    1 1 
        6 10708 1 1  60 SER CA   C -12.412   5.352  -7.060 1.00 . A A .  60 SER CA   1 1 
        6 10709 1 1  60 SER CB   C -13.365   4.252  -6.587 1.00 . A A .  60 SER CB   1 1 
        6 10710 1 1  60 SER H    H -11.404   5.072  -5.223 1.00 . A A .  60 SER H    1 1 
        6 10711 1 1  60 SER HA   H -11.953   5.039  -7.985 1.00 . A A .  60 SER HA   1 1 
        6 10712 1 1  60 SER HB2  H -13.904   3.857  -7.435 1.00 . A A .  60 SER HB2  1 1 
        6 10713 1 1  60 SER HB3  H -12.796   3.461  -6.121 1.00 . A A .  60 SER HB3  1 1 
        6 10714 1 1  60 SER HG   H -13.904   5.481  -5.160 1.00 . A A .  60 SER HG   1 1 
        6 10715 1 1  60 SER N    N -11.349   5.551  -6.081 1.00 . A A .  60 SER N    1 1 
        6 10716 1 1  60 SER O    O -13.958   6.730  -8.274 1.00 . A A .  60 SER O    1 1 
        6 10717 1 1  60 SER OG   O -14.300   4.755  -5.647 1.00 . A A .  60 SER OG   1 1 
        6 10718 1 1  61 ARG C    C -12.785   9.955  -7.239 1.00 . A A .  61 ARG C    1 1 
        6 10719 1 1  61 ARG CA   C -13.700   8.912  -6.606 1.00 . A A .  61 ARG CA   1 1 
        6 10720 1 1  61 ARG CB   C -14.199   9.410  -5.247 1.00 . A A .  61 ARG CB   1 1 
        6 10721 1 1  61 ARG CD   C -15.981  10.620  -3.954 1.00 . A A .  61 ARG CD   1 1 
        6 10722 1 1  61 ARG CG   C -15.464  10.249  -5.334 1.00 . A A .  61 ARG CG   1 1 
        6 10723 1 1  61 ARG CZ   C -17.924  11.760  -2.964 1.00 . A A .  61 ARG CZ   1 1 
        6 10724 1 1  61 ARG H    H -12.386   7.520  -5.703 1.00 . A A .  61 ARG H    1 1 
        6 10725 1 1  61 ARG HA   H -14.548   8.753  -7.255 1.00 . A A .  61 ARG HA   1 1 
        6 10726 1 1  61 ARG HB2  H -14.401   8.557  -4.616 1.00 . A A .  61 ARG HB2  1 1 
        6 10727 1 1  61 ARG HB3  H -13.426  10.011  -4.791 1.00 . A A .  61 ARG HB3  1 1 
        6 10728 1 1  61 ARG HD2  H -16.018   9.729  -3.346 1.00 . A A .  61 ARG HD2  1 1 
        6 10729 1 1  61 ARG HD3  H -15.301  11.331  -3.509 1.00 . A A .  61 ARG HD3  1 1 
        6 10730 1 1  61 ARG HE   H -17.782  11.197  -4.873 1.00 . A A .  61 ARG HE   1 1 
        6 10731 1 1  61 ARG HG2  H -15.248  11.153  -5.883 1.00 . A A .  61 ARG HG2  1 1 
        6 10732 1 1  61 ARG HG3  H -16.224   9.683  -5.854 1.00 . A A .  61 ARG HG3  1 1 
        6 10733 1 1  61 ARG HH11 H -16.403  11.409  -1.680 1.00 . A A .  61 ARG HH11 1 1 
        6 10734 1 1  61 ARG HH12 H -17.779  12.210  -0.999 1.00 . A A .  61 ARG HH12 1 1 
        6 10735 1 1  61 ARG HH21 H -19.598  12.251  -3.985 1.00 . A A .  61 ARG HH21 1 1 
        6 10736 1 1  61 ARG HH22 H -19.595  12.688  -2.309 1.00 . A A .  61 ARG HH22 1 1 
        6 10737 1 1  61 ARG N    N -13.005   7.638  -6.454 1.00 . A A .  61 ARG N    1 1 
        6 10738 1 1  61 ARG NE   N -17.315  11.211  -4.011 1.00 . A A .  61 ARG NE   1 1 
        6 10739 1 1  61 ARG NH1  N -17.320  11.796  -1.784 1.00 . A A .  61 ARG NH1  1 1 
        6 10740 1 1  61 ARG NH2  N -19.139  12.275  -3.097 1.00 . A A .  61 ARG NH2  1 1 
        6 10741 1 1  61 ARG O    O -12.988  11.158  -7.077 1.00 . A A .  61 ARG O    1 1 
        6 10742 1 1  62 TRP C    C -10.040   9.688  -9.739 1.00 . A A .  62 TRP C    1 1 
        6 10743 1 1  62 TRP CA   C -10.822  10.372  -8.614 1.00 . A A .  62 TRP CA   1 1 
        6 10744 1 1  62 TRP CB   C  -9.846  10.943  -7.585 1.00 . A A .  62 TRP CB   1 1 
        6 10745 1 1  62 TRP CD1  C -10.581  13.397  -7.556 1.00 . A A .  62 TRP CD1  1 1 
        6 10746 1 1  62 TRP CD2  C  -8.415  13.092  -8.034 1.00 . A A .  62 TRP CD2  1 1 
        6 10747 1 1  62 TRP CE2  C  -8.688  14.473  -8.050 1.00 . A A .  62 TRP CE2  1 1 
        6 10748 1 1  62 TRP CE3  C  -7.115  12.659  -8.307 1.00 . A A .  62 TRP CE3  1 1 
        6 10749 1 1  62 TRP CG   C  -9.640  12.421  -7.716 1.00 . A A .  62 TRP CG   1 1 
        6 10750 1 1  62 TRP CH2  C  -6.444  14.971  -8.591 1.00 . A A .  62 TRP CH2  1 1 
        6 10751 1 1  62 TRP CZ2  C  -7.708  15.423  -8.328 1.00 . A A .  62 TRP CZ2  1 1 
        6 10752 1 1  62 TRP CZ3  C  -6.142  13.603  -8.582 1.00 . A A .  62 TRP CZ3  1 1 
        6 10753 1 1  62 TRP H    H -11.678   8.509  -8.041 1.00 . A A .  62 TRP H    1 1 
        6 10754 1 1  62 TRP HA   H -11.386  11.189  -9.039 1.00 . A A .  62 TRP HA   1 1 
        6 10755 1 1  62 TRP HB2  H -10.223  10.745  -6.593 1.00 . A A .  62 TRP HB2  1 1 
        6 10756 1 1  62 TRP HB3  H  -8.886  10.460  -7.704 1.00 . A A .  62 TRP HB3  1 1 
        6 10757 1 1  62 TRP HD1  H -11.616  13.209  -7.309 1.00 . A A .  62 TRP HD1  1 1 
        6 10758 1 1  62 TRP HE1  H -10.489  15.491  -7.696 1.00 . A A .  62 TRP HE1  1 1 
        6 10759 1 1  62 TRP HE3  H  -6.863  11.608  -8.304 1.00 . A A .  62 TRP HE3  1 1 
        6 10760 1 1  62 TRP HH2  H  -5.653  15.672  -8.812 1.00 . A A .  62 TRP HH2  1 1 
        6 10761 1 1  62 TRP HZ2  H  -7.924  16.481  -8.337 1.00 . A A .  62 TRP HZ2  1 1 
        6 10762 1 1  62 TRP HZ3  H  -5.132  13.286  -8.795 1.00 . A A .  62 TRP HZ3  1 1 
        6 10763 1 1  62 TRP N    N -11.774   9.478  -7.958 1.00 . A A .  62 TRP N    1 1 
        6 10764 1 1  62 TRP NE1  N -10.017  14.634  -7.755 1.00 . A A .  62 TRP NE1  1 1 
        6 10765 1 1  62 TRP O    O  -9.361  10.362 -10.515 1.00 . A A .  62 TRP O    1 1 
        6 10766 1 1  63 TRP C    C -10.261   6.623 -11.579 1.00 . A A .  63 TRP C    1 1 
        6 10767 1 1  63 TRP CA   C  -9.381   7.637 -10.859 1.00 . A A .  63 TRP CA   1 1 
        6 10768 1 1  63 TRP CB   C  -8.175   6.920 -10.244 1.00 . A A .  63 TRP CB   1 1 
        6 10769 1 1  63 TRP CD1  C  -6.514   7.882  -8.537 1.00 . A A .  63 TRP CD1  1 1 
        6 10770 1 1  63 TRP CD2  C  -6.519   8.908 -10.520 1.00 . A A .  63 TRP CD2  1 1 
        6 10771 1 1  63 TRP CE2  C  -5.567   9.538  -9.701 1.00 . A A .  63 TRP CE2  1 1 
        6 10772 1 1  63 TRP CE3  C  -6.707   9.373 -11.816 1.00 . A A .  63 TRP CE3  1 1 
        6 10773 1 1  63 TRP CG   C  -7.109   7.855  -9.767 1.00 . A A .  63 TRP CG   1 1 
        6 10774 1 1  63 TRP CH2  C  -5.016  11.057 -11.426 1.00 . A A .  63 TRP CH2  1 1 
        6 10775 1 1  63 TRP CZ2  C  -4.804  10.617 -10.145 1.00 . A A .  63 TRP CZ2  1 1 
        6 10776 1 1  63 TRP CZ3  C  -5.962  10.439 -12.258 1.00 . A A .  63 TRP CZ3  1 1 
        6 10777 1 1  63 TRP H    H -10.653   7.861  -9.185 1.00 . A A .  63 TRP H    1 1 
        6 10778 1 1  63 TRP HA   H  -9.028   8.360 -11.580 1.00 . A A .  63 TRP HA   1 1 
        6 10779 1 1  63 TRP HB2  H  -8.504   6.330  -9.404 1.00 . A A .  63 TRP HB2  1 1 
        6 10780 1 1  63 TRP HB3  H  -7.738   6.267 -10.987 1.00 . A A .  63 TRP HB3  1 1 
        6 10781 1 1  63 TRP HD1  H  -6.751   7.204  -7.729 1.00 . A A .  63 TRP HD1  1 1 
        6 10782 1 1  63 TRP HE1  H  -5.017   9.113  -7.719 1.00 . A A .  63 TRP HE1  1 1 
        6 10783 1 1  63 TRP HE3  H  -7.425   8.910 -12.473 1.00 . A A .  63 TRP HE3  1 1 
        6 10784 1 1  63 TRP HH2  H  -4.452  11.891 -11.814 1.00 . A A .  63 TRP HH2  1 1 
        6 10785 1 1  63 TRP HZ2  H  -4.071  11.098  -9.514 1.00 . A A .  63 TRP HZ2  1 1 
        6 10786 1 1  63 TRP HZ3  H  -6.117  10.813 -13.261 1.00 . A A .  63 TRP HZ3  1 1 
        6 10787 1 1  63 TRP N    N -10.113   8.361  -9.826 1.00 . A A .  63 TRP N    1 1 
        6 10788 1 1  63 TRP NE1  N  -5.578   8.891  -8.491 1.00 . A A .  63 TRP NE1  1 1 
        6 10789 1 1  63 TRP O    O -10.586   6.789 -12.753 1.00 . A A .  63 TRP O    1 1 
        6 10790 1 1  64 CYS C    C -12.900   4.702 -11.237 1.00 . A A .  64 CYS C    1 1 
        6 10791 1 1  64 CYS CA   C -11.413   4.496 -11.465 1.00 . A A .  64 CYS CA   1 1 
        6 10792 1 1  64 CYS CB   C -10.989   3.130 -10.916 1.00 . A A .  64 CYS CB   1 1 
        6 10793 1 1  64 CYS H    H -10.280   5.482  -9.955 1.00 . A A .  64 CYS H    1 1 
        6 10794 1 1  64 CYS HA   H -11.235   4.517 -12.532 1.00 . A A .  64 CYS HA   1 1 
        6 10795 1 1  64 CYS HB2  H -11.245   2.367 -11.635 1.00 . A A .  64 CYS HB2  1 1 
        6 10796 1 1  64 CYS HB3  H  -9.919   3.129 -10.765 1.00 . A A .  64 CYS HB3  1 1 
        6 10797 1 1  64 CYS N    N -10.606   5.556 -10.877 1.00 . A A .  64 CYS N    1 1 
        6 10798 1 1  64 CYS O    O -13.317   5.358 -10.284 1.00 . A A .  64 CYS O    1 1 
        6 10799 1 1  64 CYS SG   S -11.772   2.676  -9.331 1.00 . A A .  64 CYS SG   1 1 
        6 10800 1 1  65 ASN C    C -15.722   3.000 -11.335 1.00 . A A .  65 ASN C    1 1 
        6 10801 1 1  65 ASN CA   C -15.144   4.215 -12.054 1.00 . A A .  65 ASN CA   1 1 
        6 10802 1 1  65 ASN CB   C -15.746   4.329 -13.455 1.00 . A A .  65 ASN CB   1 1 
        6 10803 1 1  65 ASN CG   C -17.193   4.781 -13.428 1.00 . A A .  65 ASN CG   1 1 
        6 10804 1 1  65 ASN H    H -13.281   3.608 -12.864 1.00 . A A .  65 ASN H    1 1 
        6 10805 1 1  65 ASN HA   H -15.390   5.103 -11.490 1.00 . A A .  65 ASN HA   1 1 
        6 10806 1 1  65 ASN HB2  H -15.175   5.044 -14.029 1.00 . A A .  65 ASN HB2  1 1 
        6 10807 1 1  65 ASN HB3  H -15.698   3.365 -13.940 1.00 . A A .  65 ASN HB3  1 1 
        6 10808 1 1  65 ASN HD21 H -16.622   6.672 -13.200 1.00 . A A .  65 ASN HD21 1 1 
        6 10809 1 1  65 ASN HD22 H -18.328   6.405 -13.261 1.00 . A A .  65 ASN HD22 1 1 
        6 10810 1 1  65 ASN N    N -13.691   4.121 -12.131 1.00 . A A .  65 ASN N    1 1 
        6 10811 1 1  65 ASN ND2  N -17.402   6.084 -13.281 1.00 . A A .  65 ASN ND2  1 1 
        6 10812 1 1  65 ASN O    O -15.776   1.903 -11.893 1.00 . A A .  65 ASN O    1 1 
        6 10813 1 1  65 ASN OD1  O -18.111   3.969 -13.538 1.00 . A A .  65 ASN OD1  1 1 
        6 10814 1 1  66 ASP C    C -18.237   2.127  -9.364 1.00 . A A .  66 ASP C    1 1 
        6 10815 1 1  66 ASP CA   C -16.714   2.122  -9.293 1.00 . A A .  66 ASP CA   1 1 
        6 10816 1 1  66 ASP CB   C -16.255   2.241  -7.839 1.00 . A A .  66 ASP CB   1 1 
        6 10817 1 1  66 ASP CG   C -16.875   3.428  -7.130 1.00 . A A .  66 ASP CG   1 1 
        6 10818 1 1  66 ASP H    H -16.071   4.099  -9.706 1.00 . A A .  66 ASP H    1 1 
        6 10819 1 1  66 ASP HA   H -16.352   1.189  -9.698 1.00 . A A .  66 ASP HA   1 1 
        6 10820 1 1  66 ASP HB2  H -16.530   1.343  -7.307 1.00 . A A .  66 ASP HB2  1 1 
        6 10821 1 1  66 ASP HB3  H -15.180   2.351  -7.817 1.00 . A A .  66 ASP HB3  1 1 
        6 10822 1 1  66 ASP N    N -16.146   3.202 -10.093 1.00 . A A .  66 ASP N    1 1 
        6 10823 1 1  66 ASP O    O -18.885   1.122  -9.070 1.00 . A A .  66 ASP O    1 1 
        6 10824 1 1  66 ASP OD1  O -17.082   4.471  -7.785 1.00 . A A .  66 ASP OD1  1 1 
        6 10825 1 1  66 ASP OD2  O -17.154   3.315  -5.917 1.00 . A A .  66 ASP OD2  1 1 
        6 10826 1 1  67 GLY C    C -20.940   3.464  -8.521 1.00 . A A .  67 GLY C    1 1 
        6 10827 1 1  67 GLY CA   C -20.250   3.373  -9.871 1.00 . A A .  67 GLY CA   1 1 
        6 10828 1 1  67 GLY H    H -18.241   4.031  -9.989 1.00 . A A .  67 GLY H    1 1 
        6 10829 1 1  67 GLY HA2  H -20.626   2.508 -10.396 1.00 . A A .  67 GLY HA2  1 1 
        6 10830 1 1  67 GLY HA3  H -20.489   4.257 -10.441 1.00 . A A .  67 GLY HA3  1 1 
        6 10831 1 1  67 GLY N    N -18.805   3.262  -9.762 1.00 . A A .  67 GLY N    1 1 
        6 10832 1 1  67 GLY O    O -22.117   3.822  -8.445 1.00 . A A .  67 GLY O    1 1 
        6 10833 1 1  68 ARG C    C -20.691   4.592  -5.533 1.00 . A A .  68 ARG C    1 1 
        6 10834 1 1  68 ARG CA   C -20.773   3.183  -6.109 1.00 . A A .  68 ARG CA   1 1 
        6 10835 1 1  68 ARG CB   C -20.035   2.202  -5.195 1.00 . A A .  68 ARG CB   1 1 
        6 10836 1 1  68 ARG CD   C -21.428   0.119  -5.387 1.00 . A A .  68 ARG CD   1 1 
        6 10837 1 1  68 ARG CG   C -20.082   0.763  -5.682 1.00 . A A .  68 ARG CG   1 1 
        6 10838 1 1  68 ARG CZ   C -21.981  -1.999  -4.263 1.00 . A A .  68 ARG CZ   1 1 
        6 10839 1 1  68 ARG H    H -19.284   2.857  -7.578 1.00 . A A .  68 ARG H    1 1 
        6 10840 1 1  68 ARG HA   H -21.810   2.892  -6.171 1.00 . A A .  68 ARG HA   1 1 
        6 10841 1 1  68 ARG HB2  H -19.000   2.501  -5.125 1.00 . A A .  68 ARG HB2  1 1 
        6 10842 1 1  68 ARG HB3  H -20.479   2.242  -4.211 1.00 . A A .  68 ARG HB3  1 1 
        6 10843 1 1  68 ARG HD2  H -22.137   0.894  -5.136 1.00 . A A .  68 ARG HD2  1 1 
        6 10844 1 1  68 ARG HD3  H -21.764  -0.403  -6.272 1.00 . A A .  68 ARG HD3  1 1 
        6 10845 1 1  68 ARG HE   H -20.800  -0.579  -3.507 1.00 . A A .  68 ARG HE   1 1 
        6 10846 1 1  68 ARG HG2  H -19.914   0.748  -6.749 1.00 . A A .  68 ARG HG2  1 1 
        6 10847 1 1  68 ARG HG3  H -19.307   0.199  -5.186 1.00 . A A .  68 ARG HG3  1 1 
        6 10848 1 1  68 ARG HH11 H -22.827  -1.761  -6.083 1.00 . A A .  68 ARG HH11 1 1 
        6 10849 1 1  68 ARG HH12 H -23.206  -3.246  -5.277 1.00 . A A .  68 ARG HH12 1 1 
        6 10850 1 1  68 ARG HH21 H -21.293  -2.533  -2.439 1.00 . A A .  68 ARG HH21 1 1 
        6 10851 1 1  68 ARG HH22 H -22.334  -3.685  -3.206 1.00 . A A .  68 ARG HH22 1 1 
        6 10852 1 1  68 ARG N    N -20.215   3.137  -7.456 1.00 . A A .  68 ARG N    1 1 
        6 10853 1 1  68 ARG NE   N -21.350  -0.828  -4.278 1.00 . A A .  68 ARG NE   1 1 
        6 10854 1 1  68 ARG NH1  N -22.733  -2.365  -5.292 1.00 . A A .  68 ARG NH1  1 1 
        6 10855 1 1  68 ARG NH2  N -21.860  -2.805  -3.217 1.00 . A A .  68 ARG NH2  1 1 
        6 10856 1 1  68 ARG O    O -21.168   4.849  -4.427 1.00 . A A .  68 ARG O    1 1 
        6 10857 1 1  69 THR C    C -20.097   7.852  -7.024 1.00 . A A .  69 THR C    1 1 
        6 10858 1 1  69 THR CA   C -19.943   6.886  -5.852 1.00 . A A .  69 THR CA   1 1 
        6 10859 1 1  69 THR CB   C -18.576   7.125  -5.182 1.00 . A A .  69 THR CB   1 1 
        6 10860 1 1  69 THR CG2  C -18.667   8.242  -4.153 1.00 . A A .  69 THR CG2  1 1 
        6 10861 1 1  69 THR H    H -19.726   5.237  -7.161 1.00 . A A .  69 THR H    1 1 
        6 10862 1 1  69 THR HA   H -20.716   7.087  -5.126 1.00 . A A .  69 THR HA   1 1 
        6 10863 1 1  69 THR HB   H -17.865   7.414  -5.942 1.00 . A A .  69 THR HB   1 1 
        6 10864 1 1  69 THR HG1  H -18.169   6.024  -3.596 1.00 . A A .  69 THR HG1  1 1 
        6 10865 1 1  69 THR HG21 H -19.671   8.288  -3.759 1.00 . A A .  69 THR HG21 1 1 
        6 10866 1 1  69 THR HG22 H -17.973   8.046  -3.348 1.00 . A A .  69 THR HG22 1 1 
        6 10867 1 1  69 THR HG23 H -18.420   9.183  -4.621 1.00 . A A .  69 THR HG23 1 1 
        6 10868 1 1  69 THR N    N -20.086   5.502  -6.288 1.00 . A A .  69 THR N    1 1 
        6 10869 1 1  69 THR O    O -19.321   7.810  -7.979 1.00 . A A .  69 THR O    1 1 
        6 10870 1 1  69 THR OG1  O -18.123   5.923  -4.549 1.00 . A A .  69 THR OG1  1 1 
        6 10871 1 1  70 PRO C    C -20.269  10.788  -8.101 1.00 . A A .  70 PRO C    1 1 
        6 10872 1 1  70 PRO CA   C -21.354   9.720  -8.033 1.00 . A A .  70 PRO CA   1 1 
        6 10873 1 1  70 PRO CB   C -22.695  10.343  -7.640 1.00 . A A .  70 PRO CB   1 1 
        6 10874 1 1  70 PRO CD   C -22.080   8.865  -5.867 1.00 . A A .  70 PRO CD   1 1 
        6 10875 1 1  70 PRO CG   C -22.781  10.161  -6.164 1.00 . A A .  70 PRO CG   1 1 
        6 10876 1 1  70 PRO HA   H -21.445   9.240  -8.996 1.00 . A A .  70 PRO HA   1 1 
        6 10877 1 1  70 PRO HB2  H -22.701  11.389  -7.910 1.00 . A A .  70 PRO HB2  1 1 
        6 10878 1 1  70 PRO HB3  H -23.497   9.828  -8.147 1.00 . A A .  70 PRO HB3  1 1 
        6 10879 1 1  70 PRO HD2  H -21.578   8.918  -4.912 1.00 . A A .  70 PRO HD2  1 1 
        6 10880 1 1  70 PRO HD3  H -22.782   8.044  -5.880 1.00 . A A .  70 PRO HD3  1 1 
        6 10881 1 1  70 PRO HG2  H -22.284  10.979  -5.664 1.00 . A A .  70 PRO HG2  1 1 
        6 10882 1 1  70 PRO HG3  H -23.815  10.106  -5.860 1.00 . A A .  70 PRO HG3  1 1 
        6 10883 1 1  70 PRO N    N -21.106   8.742  -6.969 1.00 . A A .  70 PRO N    1 1 
        6 10884 1 1  70 PRO O    O -19.687  11.161  -7.081 1.00 . A A .  70 PRO O    1 1 
        6 10885 1 1  71 GLY C    C -17.642  11.716  -9.881 1.00 . A A .  71 GLY C    1 1 
        6 10886 1 1  71 GLY CA   C -18.984  12.297  -9.486 1.00 . A A .  71 GLY CA   1 1 
        6 10887 1 1  71 GLY H    H -20.497  10.941 -10.083 1.00 . A A .  71 GLY H    1 1 
        6 10888 1 1  71 GLY HA2  H -18.870  12.842  -8.561 1.00 . A A .  71 GLY HA2  1 1 
        6 10889 1 1  71 GLY HA3  H -19.310  12.981 -10.257 1.00 . A A .  71 GLY HA3  1 1 
        6 10890 1 1  71 GLY N    N -20.000  11.277  -9.307 1.00 . A A .  71 GLY N    1 1 
        6 10891 1 1  71 GLY O    O -16.630  12.418  -9.886 1.00 . A A .  71 GLY O    1 1 
        6 10892 1 1  72 SER C    C -15.817  10.382 -11.868 1.00 . A A .  72 SER C    1 1 
        6 10893 1 1  72 SER CA   C -16.404   9.749 -10.611 1.00 . A A .  72 SER CA   1 1 
        6 10894 1 1  72 SER CB   C -16.675   8.263 -10.853 1.00 . A A .  72 SER CB   1 1 
        6 10895 1 1  72 SER H    H -18.470   9.921 -10.189 1.00 . A A .  72 SER H    1 1 
        6 10896 1 1  72 SER HA   H -15.694   9.849  -9.805 1.00 . A A .  72 SER HA   1 1 
        6 10897 1 1  72 SER HB2  H -17.250   7.865 -10.030 1.00 . A A .  72 SER HB2  1 1 
        6 10898 1 1  72 SER HB3  H -17.232   8.145 -11.771 1.00 . A A .  72 SER HB3  1 1 
        6 10899 1 1  72 SER HG   H -14.722   8.142 -10.940 1.00 . A A .  72 SER HG   1 1 
        6 10900 1 1  72 SER N    N -17.632  10.428 -10.213 1.00 . A A .  72 SER N    1 1 
        6 10901 1 1  72 SER O    O -16.482  10.474 -12.899 1.00 . A A .  72 SER O    1 1 
        6 10902 1 1  72 SER OG   O -15.464   7.534 -10.958 1.00 . A A .  72 SER OG   1 1 
        6 10903 1 1  73 ARG C    C -13.489  10.398 -13.943 1.00 . A A .  73 ARG C    1 1 
        6 10904 1 1  73 ARG CA   C -13.883  11.440 -12.900 1.00 . A A .  73 ARG CA   1 1 
        6 10905 1 1  73 ARG CB   C -12.640  12.193 -12.419 1.00 . A A .  73 ARG CB   1 1 
        6 10906 1 1  73 ARG CD   C -11.720  14.386 -13.228 1.00 . A A .  73 ARG CD   1 1 
        6 10907 1 1  73 ARG CG   C -12.808  13.704 -12.416 1.00 . A A .  73 ARG CG   1 1 
        6 10908 1 1  73 ARG CZ   C -12.334  16.462 -14.399 1.00 . A A .  73 ARG CZ   1 1 
        6 10909 1 1  73 ARG H    H -14.087  10.712 -10.922 1.00 . A A .  73 ARG H    1 1 
        6 10910 1 1  73 ARG HA   H -14.566  12.143 -13.352 1.00 . A A .  73 ARG HA   1 1 
        6 10911 1 1  73 ARG HB2  H -12.408  11.876 -11.414 1.00 . A A .  73 ARG HB2  1 1 
        6 10912 1 1  73 ARG HB3  H -11.811  11.946 -13.065 1.00 . A A .  73 ARG HB3  1 1 
        6 10913 1 1  73 ARG HD2  H -10.765  14.189 -12.765 1.00 . A A .  73 ARG HD2  1 1 
        6 10914 1 1  73 ARG HD3  H -11.726  13.978 -14.227 1.00 . A A .  73 ARG HD3  1 1 
        6 10915 1 1  73 ARG HE   H -11.734  16.358 -12.499 1.00 . A A .  73 ARG HE   1 1 
        6 10916 1 1  73 ARG HG2  H -13.769  13.951 -12.841 1.00 . A A .  73 ARG HG2  1 1 
        6 10917 1 1  73 ARG HG3  H -12.761  14.058 -11.396 1.00 . A A .  73 ARG HG3  1 1 
        6 10918 1 1  73 ARG HH11 H -12.476  14.785 -15.518 1.00 . A A .  73 ARG HH11 1 1 
        6 10919 1 1  73 ARG HH12 H -12.904  16.255 -16.327 1.00 . A A .  73 ARG HH12 1 1 
        6 10920 1 1  73 ARG HH21 H -12.297  18.298 -13.555 1.00 . A A .  73 ARG HH21 1 1 
        6 10921 1 1  73 ARG HH22 H -12.803  18.252 -15.211 1.00 . A A .  73 ARG HH22 1 1 
        6 10922 1 1  73 ARG N    N -14.564  10.815 -11.772 1.00 . A A .  73 ARG N    1 1 
        6 10923 1 1  73 ARG NE   N -11.919  15.831 -13.305 1.00 . A A .  73 ARG NE   1 1 
        6 10924 1 1  73 ARG NH1  N -12.593  15.778 -15.505 1.00 . A A .  73 ARG NH1  1 1 
        6 10925 1 1  73 ARG NH2  N -12.491  17.778 -14.388 1.00 . A A .  73 ARG NH2  1 1 
        6 10926 1 1  73 ARG O    O -13.639  10.623 -15.144 1.00 . A A .  73 ARG O    1 1 
        6 10927 1 1  74 ASN C    C -11.356   8.637 -15.187 1.00 . A A .  74 ASN C    1 1 
        6 10928 1 1  74 ASN CA   C -12.549   8.182 -14.357 1.00 . A A .  74 ASN CA   1 1 
        6 10929 1 1  74 ASN CB   C -13.697   7.747 -15.273 1.00 . A A .  74 ASN CB   1 1 
        6 10930 1 1  74 ASN CG   C -13.613   6.282 -15.650 1.00 . A A .  74 ASN CG   1 1 
        6 10931 1 1  74 ASN H    H -12.874   9.156 -12.505 1.00 . A A .  74 ASN H    1 1 
        6 10932 1 1  74 ASN HA   H -12.246   7.336 -13.740 1.00 . A A .  74 ASN HA   1 1 
        6 10933 1 1  74 ASN HB2  H -14.636   7.915 -14.767 1.00 . A A .  74 ASN HB2  1 1 
        6 10934 1 1  74 ASN HB3  H -13.671   8.336 -16.178 1.00 . A A .  74 ASN HB3  1 1 
        6 10935 1 1  74 ASN HD21 H -14.520   6.650 -17.381 1.00 . A A .  74 ASN HD21 1 1 
        6 10936 1 1  74 ASN HD22 H -14.082   5.003 -17.099 1.00 . A A .  74 ASN HD22 1 1 
        6 10937 1 1  74 ASN N    N -12.975   9.263 -13.471 1.00 . A A .  74 ASN N    1 1 
        6 10938 1 1  74 ASN ND2  N -14.124   5.944 -16.829 1.00 . A A .  74 ASN ND2  1 1 
        6 10939 1 1  74 ASN O    O -11.167   8.204 -16.324 1.00 . A A .  74 ASN O    1 1 
        6 10940 1 1  74 ASN OD1  O -13.096   5.461 -14.892 1.00 . A A .  74 ASN OD1  1 1 
        6 10941 1 1  75 LEU C    C  -8.484   8.890 -15.712 1.00 . A A .  75 LEU C    1 1 
        6 10942 1 1  75 LEU CA   C  -9.345  10.015 -15.213 1.00 . A A .  75 LEU CA   1 1 
        6 10943 1 1  75 LEU CB   C  -8.567  10.769 -14.156 1.00 . A A .  75 LEU CB   1 1 
        6 10944 1 1  75 LEU CD1  C  -8.079  12.905 -12.934 1.00 . A A .  75 LEU CD1  1 1 
        6 10945 1 1  75 LEU CD2  C  -8.485  12.944 -15.403 1.00 . A A .  75 LEU CD2  1 1 
        6 10946 1 1  75 LEU CG   C  -8.842  12.269 -14.086 1.00 . A A .  75 LEU CG   1 1 
        6 10947 1 1  75 LEU H    H -10.738   9.781 -13.667 1.00 . A A .  75 LEU H    1 1 
        6 10948 1 1  75 LEU HA   H  -9.612  10.678 -16.019 1.00 . A A .  75 LEU HA   1 1 
        6 10949 1 1  75 LEU HB2  H  -8.833  10.341 -13.198 1.00 . A A .  75 LEU HB2  1 1 
        6 10950 1 1  75 LEU HB3  H  -7.515  10.587 -14.318 1.00 . A A .  75 LEU HB3  1 1 
        6 10951 1 1  75 LEU HD11 H  -8.246  12.333 -12.033 1.00 . A A .  75 LEU HD11 1 1 
        6 10952 1 1  75 LEU HD12 H  -7.024  12.915 -13.163 1.00 . A A .  75 LEU HD12 1 1 
        6 10953 1 1  75 LEU HD13 H  -8.425  13.917 -12.788 1.00 . A A .  75 LEU HD13 1 1 
        6 10954 1 1  75 LEU HD21 H  -8.225  12.193 -16.133 1.00 . A A .  75 LEU HD21 1 1 
        6 10955 1 1  75 LEU HD22 H  -9.332  13.513 -15.757 1.00 . A A .  75 LEU HD22 1 1 
        6 10956 1 1  75 LEU HD23 H  -7.644  13.605 -15.252 1.00 . A A .  75 LEU HD23 1 1 
        6 10957 1 1  75 LEU HG   H  -9.900  12.418 -13.908 1.00 . A A .  75 LEU HG   1 1 
        6 10958 1 1  75 LEU N    N -10.543   9.498 -14.586 1.00 . A A .  75 LEU N    1 1 
        6 10959 1 1  75 LEU O    O  -8.057   8.835 -16.865 1.00 . A A .  75 LEU O    1 1 
        6 10960 1 1  76 CYS C    C  -8.230   5.856 -15.893 1.00 . A A .  76 CYS C    1 1 
        6 10961 1 1  76 CYS CA   C  -7.469   6.827 -15.001 1.00 . A A .  76 CYS CA   1 1 
        6 10962 1 1  76 CYS CB   C  -7.199   6.232 -13.641 1.00 . A A .  76 CYS CB   1 1 
        6 10963 1 1  76 CYS H    H  -8.670   8.154 -13.912 1.00 . A A .  76 CYS H    1 1 
        6 10964 1 1  76 CYS HA   H  -6.540   7.108 -15.466 1.00 . A A .  76 CYS HA   1 1 
        6 10965 1 1  76 CYS HB2  H  -7.412   6.991 -12.900 1.00 . A A .  76 CYS HB2  1 1 
        6 10966 1 1  76 CYS HB3  H  -7.860   5.398 -13.494 1.00 . A A .  76 CYS HB3  1 1 
        6 10967 1 1  76 CYS N    N  -8.258   8.001 -14.788 1.00 . A A .  76 CYS N    1 1 
        6 10968 1 1  76 CYS O    O  -7.640   5.112 -16.677 1.00 . A A .  76 CYS O    1 1 
        6 10969 1 1  76 CYS SG   S  -5.493   5.667 -13.373 1.00 . A A .  76 CYS SG   1 1 
        6 10970 1 1  77 ASN C    C  -9.997   3.572 -16.379 1.00 . A A .  77 ASN C    1 1 
        6 10971 1 1  77 ASN CA   C -10.430   5.018 -16.536 1.00 . A A .  77 ASN CA   1 1 
        6 10972 1 1  77 ASN CB   C -10.405   5.422 -18.013 1.00 . A A .  77 ASN CB   1 1 
        6 10973 1 1  77 ASN CG   C -11.778   5.353 -18.653 1.00 . A A .  77 ASN CG   1 1 
        6 10974 1 1  77 ASN H    H  -9.941   6.503 -15.103 1.00 . A A .  77 ASN H    1 1 
        6 10975 1 1  77 ASN HA   H -11.434   5.128 -16.154 1.00 . A A .  77 ASN HA   1 1 
        6 10976 1 1  77 ASN HB2  H -10.039   6.434 -18.097 1.00 . A A .  77 ASN HB2  1 1 
        6 10977 1 1  77 ASN HB3  H  -9.743   4.758 -18.549 1.00 . A A .  77 ASN HB3  1 1 
        6 10978 1 1  77 ASN HD21 H -11.810   7.331 -18.854 1.00 . A A .  77 ASN HD21 1 1 
        6 10979 1 1  77 ASN HD22 H -13.206   6.495 -19.434 1.00 . A A .  77 ASN HD22 1 1 
        6 10980 1 1  77 ASN N    N  -9.554   5.884 -15.757 1.00 . A A .  77 ASN N    1 1 
        6 10981 1 1  77 ASN ND2  N -12.319   6.510 -19.018 1.00 . A A .  77 ASN ND2  1 1 
        6 10982 1 1  77 ASN O    O  -9.747   2.872 -17.361 1.00 . A A .  77 ASN O    1 1 
        6 10983 1 1  77 ASN OD1  O -12.345   4.274 -18.820 1.00 . A A .  77 ASN OD1  1 1 
        6 10984 1 1  78 ILE C    C -10.562   0.996 -14.124 1.00 . A A .  78 ILE C    1 1 
        6 10985 1 1  78 ILE CA   C  -9.467   1.785 -14.835 1.00 . A A .  78 ILE CA   1 1 
        6 10986 1 1  78 ILE CB   C  -8.186   1.778 -13.973 1.00 . A A .  78 ILE CB   1 1 
        6 10987 1 1  78 ILE CD1  C  -7.698   2.307 -11.509 1.00 . A A .  78 ILE CD1  1 1 
        6 10988 1 1  78 ILE CG1  C  -8.512   1.495 -12.496 1.00 . A A .  78 ILE CG1  1 1 
        6 10989 1 1  78 ILE CG2  C  -7.466   3.105 -14.129 1.00 . A A .  78 ILE CG2  1 1 
        6 10990 1 1  78 ILE H    H -10.095   3.755 -14.396 1.00 . A A .  78 ILE H    1 1 
        6 10991 1 1  78 ILE HA   H  -9.238   1.312 -15.769 1.00 . A A .  78 ILE HA   1 1 
        6 10992 1 1  78 ILE HB   H  -7.536   1.002 -14.347 1.00 . A A .  78 ILE HB   1 1 
        6 10993 1 1  78 ILE HD11 H  -6.648   2.206 -11.740 1.00 . A A .  78 ILE HD11 1 1 
        6 10994 1 1  78 ILE HD12 H  -7.984   3.346 -11.576 1.00 . A A .  78 ILE HD12 1 1 
        6 10995 1 1  78 ILE HD13 H  -7.882   1.947 -10.508 1.00 . A A .  78 ILE HD13 1 1 
        6 10996 1 1  78 ILE HG12 H  -9.553   1.715 -12.317 1.00 . A A .  78 ILE HG12 1 1 
        6 10997 1 1  78 ILE HG13 H  -8.332   0.449 -12.292 1.00 . A A .  78 ILE HG13 1 1 
        6 10998 1 1  78 ILE HG21 H  -7.448   3.383 -15.172 1.00 . A A .  78 ILE HG21 1 1 
        6 10999 1 1  78 ILE HG22 H  -7.990   3.863 -13.564 1.00 . A A .  78 ILE HG22 1 1 
        6 11000 1 1  78 ILE HG23 H  -6.457   3.013 -13.761 1.00 . A A .  78 ILE HG23 1 1 
        6 11001 1 1  78 ILE N    N  -9.891   3.139 -15.131 1.00 . A A .  78 ILE N    1 1 
        6 11002 1 1  78 ILE O    O -11.368   1.565 -13.388 1.00 . A A .  78 ILE O    1 1 
        6 11003 1 1  79 PRO C    C -11.191  -1.417 -12.207 1.00 . A A .  79 PRO C    1 1 
        6 11004 1 1  79 PRO CA   C -11.577  -1.188 -13.663 1.00 . A A .  79 PRO CA   1 1 
        6 11005 1 1  79 PRO CB   C -11.512  -2.503 -14.458 1.00 . A A .  79 PRO CB   1 1 
        6 11006 1 1  79 PRO CD   C  -9.677  -1.107 -15.149 1.00 . A A .  79 PRO CD   1 1 
        6 11007 1 1  79 PRO CG   C -10.529  -2.273 -15.566 1.00 . A A .  79 PRO CG   1 1 
        6 11008 1 1  79 PRO HA   H -12.572  -0.770 -13.716 1.00 . A A .  79 PRO HA   1 1 
        6 11009 1 1  79 PRO HB2  H -11.187  -3.299 -13.807 1.00 . A A .  79 PRO HB2  1 1 
        6 11010 1 1  79 PRO HB3  H -12.493  -2.734 -14.848 1.00 . A A .  79 PRO HB3  1 1 
        6 11011 1 1  79 PRO HD2  H  -8.824  -1.445 -14.580 1.00 . A A .  79 PRO HD2  1 1 
        6 11012 1 1  79 PRO HD3  H  -9.363  -0.539 -16.012 1.00 . A A .  79 PRO HD3  1 1 
        6 11013 1 1  79 PRO HG2  H  -9.916  -3.152 -15.699 1.00 . A A .  79 PRO HG2  1 1 
        6 11014 1 1  79 PRO HG3  H -11.056  -2.043 -16.480 1.00 . A A .  79 PRO HG3  1 1 
        6 11015 1 1  79 PRO N    N -10.595  -0.331 -14.314 1.00 . A A .  79 PRO N    1 1 
        6 11016 1 1  79 PRO O    O -10.177  -2.054 -11.920 1.00 . A A .  79 PRO O    1 1 
        6 11017 1 1  80 CYS C    C -11.704  -2.478  -9.434 1.00 . A A .  80 CYS C    1 1 
        6 11018 1 1  80 CYS CA   C -11.707  -1.012  -9.868 1.00 . A A .  80 CYS CA   1 1 
        6 11019 1 1  80 CYS CB   C -12.726  -0.209  -9.058 1.00 . A A .  80 CYS CB   1 1 
        6 11020 1 1  80 CYS H    H -12.779  -0.375 -11.575 1.00 . A A .  80 CYS H    1 1 
        6 11021 1 1  80 CYS HA   H -10.724  -0.602  -9.691 1.00 . A A .  80 CYS HA   1 1 
        6 11022 1 1  80 CYS HB2  H -13.614  -0.806  -8.916 1.00 . A A .  80 CYS HB2  1 1 
        6 11023 1 1  80 CYS HB3  H -12.301   0.032  -8.095 1.00 . A A .  80 CYS HB3  1 1 
        6 11024 1 1  80 CYS N    N -11.987  -0.880 -11.292 1.00 . A A .  80 CYS N    1 1 
        6 11025 1 1  80 CYS O    O -10.703  -2.975  -8.923 1.00 . A A .  80 CYS O    1 1 
        6 11026 1 1  80 CYS SG   S -13.229   1.356  -9.852 1.00 . A A .  80 CYS SG   1 1 
        6 11027 1 1  81 SER C    C -11.870  -5.436  -9.868 1.00 . A A .  81 SER C    1 1 
        6 11028 1 1  81 SER CA   C -12.953  -4.562  -9.230 1.00 . A A .  81 SER CA   1 1 
        6 11029 1 1  81 SER CB   C -14.336  -5.093  -9.609 1.00 . A A .  81 SER CB   1 1 
        6 11030 1 1  81 SER H    H -13.606  -2.705 -10.011 1.00 . A A .  81 SER H    1 1 
        6 11031 1 1  81 SER HA   H -12.846  -4.613  -8.156 1.00 . A A .  81 SER HA   1 1 
        6 11032 1 1  81 SER HB2  H -14.509  -6.032  -9.105 1.00 . A A .  81 SER HB2  1 1 
        6 11033 1 1  81 SER HB3  H -15.088  -4.379  -9.309 1.00 . A A .  81 SER HB3  1 1 
        6 11034 1 1  81 SER HG   H -14.563  -4.459 -11.449 1.00 . A A .  81 SER HG   1 1 
        6 11035 1 1  81 SER N    N -12.830  -3.158  -9.621 1.00 . A A .  81 SER N    1 1 
        6 11036 1 1  81 SER O    O -11.521  -6.486  -9.330 1.00 . A A .  81 SER O    1 1 
        6 11037 1 1  81 SER OG   O -14.436  -5.302 -11.007 1.00 . A A .  81 SER OG   1 1 
        6 11038 1 1  82 ALA C    C  -8.961  -5.656 -11.008 1.00 . A A .  82 ALA C    1 1 
        6 11039 1 1  82 ALA CA   C -10.310  -5.774 -11.711 1.00 . A A .  82 ALA CA   1 1 
        6 11040 1 1  82 ALA CB   C -10.193  -5.318 -13.156 1.00 . A A .  82 ALA CB   1 1 
        6 11041 1 1  82 ALA H    H -11.661  -4.167 -11.405 1.00 . A A .  82 ALA H    1 1 
        6 11042 1 1  82 ALA HA   H -10.611  -6.812 -11.712 1.00 . A A .  82 ALA HA   1 1 
        6 11043 1 1  82 ALA HB1  H -11.159  -4.991 -13.510 1.00 . A A .  82 ALA HB1  1 1 
        6 11044 1 1  82 ALA HB2  H  -9.844  -6.138 -13.766 1.00 . A A .  82 ALA HB2  1 1 
        6 11045 1 1  82 ALA HB3  H  -9.491  -4.499 -13.219 1.00 . A A .  82 ALA HB3  1 1 
        6 11046 1 1  82 ALA N    N -11.346  -5.009 -11.016 1.00 . A A .  82 ALA N    1 1 
        6 11047 1 1  82 ALA O    O  -8.019  -6.383 -11.321 1.00 . A A .  82 ALA O    1 1 
        6 11048 1 1  83 LEU C    C  -7.779  -5.131  -7.899 1.00 . A A .  83 LEU C    1 1 
        6 11049 1 1  83 LEU CA   C  -7.655  -4.529  -9.293 1.00 . A A .  83 LEU CA   1 1 
        6 11050 1 1  83 LEU CB   C  -7.333  -3.033  -9.194 1.00 . A A .  83 LEU CB   1 1 
        6 11051 1 1  83 LEU CD1  C  -6.954  -2.158  -6.874 1.00 . A A .  83 LEU CD1  1 1 
        6 11052 1 1  83 LEU CD2  C  -8.478  -0.937  -8.436 1.00 . A A .  83 LEU CD2  1 1 
        6 11053 1 1  83 LEU CG   C  -7.960  -2.301  -8.005 1.00 . A A .  83 LEU CG   1 1 
        6 11054 1 1  83 LEU H    H  -9.675  -4.204  -9.849 1.00 . A A .  83 LEU H    1 1 
        6 11055 1 1  83 LEU HA   H  -6.852  -5.027  -9.816 1.00 . A A .  83 LEU HA   1 1 
        6 11056 1 1  83 LEU HB2  H  -6.259  -2.923  -9.131 1.00 . A A .  83 LEU HB2  1 1 
        6 11057 1 1  83 LEU HB3  H  -7.672  -2.554 -10.100 1.00 . A A .  83 LEU HB3  1 1 
        6 11058 1 1  83 LEU HD11 H  -6.389  -3.074  -6.777 1.00 . A A .  83 LEU HD11 1 1 
        6 11059 1 1  83 LEU HD12 H  -6.281  -1.341  -7.092 1.00 . A A .  83 LEU HD12 1 1 
        6 11060 1 1  83 LEU HD13 H  -7.476  -1.958  -5.950 1.00 . A A .  83 LEU HD13 1 1 
        6 11061 1 1  83 LEU HD21 H  -9.099  -1.047  -9.312 1.00 . A A .  83 LEU HD21 1 1 
        6 11062 1 1  83 LEU HD22 H  -9.060  -0.505  -7.634 1.00 . A A .  83 LEU HD22 1 1 
        6 11063 1 1  83 LEU HD23 H  -7.644  -0.290  -8.664 1.00 . A A .  83 LEU HD23 1 1 
        6 11064 1 1  83 LEU HG   H  -8.797  -2.877  -7.637 1.00 . A A .  83 LEU HG   1 1 
        6 11065 1 1  83 LEU N    N  -8.882  -4.740 -10.051 1.00 . A A .  83 LEU N    1 1 
        6 11066 1 1  83 LEU O    O  -6.796  -5.241  -7.166 1.00 . A A .  83 LEU O    1 1 
        6 11067 1 1  84 LEU C    C  -9.595  -7.574  -6.351 1.00 . A A .  84 LEU C    1 1 
        6 11068 1 1  84 LEU CA   C  -9.269  -6.089  -6.233 1.00 . A A .  84 LEU CA   1 1 
        6 11069 1 1  84 LEU CB   C -10.422  -5.336  -5.572 1.00 . A A .  84 LEU CB   1 1 
        6 11070 1 1  84 LEU CD1  C -11.951  -3.389  -5.971 1.00 . A A .  84 LEU CD1  1 1 
        6 11071 1 1  84 LEU CD2  C  -9.667  -3.012  -5.020 1.00 . A A .  84 LEU CD2  1 1 
        6 11072 1 1  84 LEU CG   C -10.507  -3.862  -5.961 1.00 . A A .  84 LEU CG   1 1 
        6 11073 1 1  84 LEU H    H  -9.744  -5.387  -8.165 1.00 . A A .  84 LEU H    1 1 
        6 11074 1 1  84 LEU HA   H  -8.382  -5.974  -5.628 1.00 . A A .  84 LEU HA   1 1 
        6 11075 1 1  84 LEU HB2  H -11.348  -5.820  -5.846 1.00 . A A .  84 LEU HB2  1 1 
        6 11076 1 1  84 LEU HB3  H -10.303  -5.399  -4.502 1.00 . A A .  84 LEU HB3  1 1 
        6 11077 1 1  84 LEU HD11 H -12.606  -4.239  -6.091 1.00 . A A .  84 LEU HD11 1 1 
        6 11078 1 1  84 LEU HD12 H -12.172  -2.891  -5.039 1.00 . A A .  84 LEU HD12 1 1 
        6 11079 1 1  84 LEU HD13 H -12.098  -2.702  -6.791 1.00 . A A .  84 LEU HD13 1 1 
        6 11080 1 1  84 LEU HD21 H  -8.855  -3.606  -4.627 1.00 . A A .  84 LEU HD21 1 1 
        6 11081 1 1  84 LEU HD22 H  -9.265  -2.167  -5.561 1.00 . A A .  84 LEU HD22 1 1 
        6 11082 1 1  84 LEU HD23 H -10.281  -2.658  -4.206 1.00 . A A .  84 LEU HD23 1 1 
        6 11083 1 1  84 LEU HG   H -10.112  -3.743  -6.960 1.00 . A A .  84 LEU HG   1 1 
        6 11084 1 1  84 LEU N    N  -8.999  -5.509  -7.540 1.00 . A A .  84 LEU N    1 1 
        6 11085 1 1  84 LEU O    O -10.466  -8.091  -5.652 1.00 . A A .  84 LEU O    1 1 
        6 11086 1 1  85 SER C    C  -7.732 -10.411  -7.322 1.00 . A A .  85 SER C    1 1 
        6 11087 1 1  85 SER CA   C  -9.060  -9.687  -7.437 1.00 . A A .  85 SER CA   1 1 
        6 11088 1 1  85 SER CB   C  -9.712  -9.966  -8.793 1.00 . A A .  85 SER CB   1 1 
        6 11089 1 1  85 SER H    H  -8.181  -7.782  -7.744 1.00 . A A .  85 SER H    1 1 
        6 11090 1 1  85 SER HA   H  -9.699 -10.039  -6.649 1.00 . A A .  85 SER HA   1 1 
        6 11091 1 1  85 SER HB2  H  -9.897 -11.025  -8.890 1.00 . A A .  85 SER HB2  1 1 
        6 11092 1 1  85 SER HB3  H -10.647  -9.429  -8.857 1.00 . A A .  85 SER HB3  1 1 
        6 11093 1 1  85 SER HG   H  -9.239  -8.763 -10.265 1.00 . A A .  85 SER HG   1 1 
        6 11094 1 1  85 SER N    N  -8.871  -8.255  -7.233 1.00 . A A .  85 SER N    1 1 
        6 11095 1 1  85 SER O    O  -7.464 -11.387  -8.024 1.00 . A A .  85 SER O    1 1 
        6 11096 1 1  85 SER OG   O  -8.873  -9.551  -9.857 1.00 . A A .  85 SER OG   1 1 
        6 11097 1 1  86 SER C    C  -4.669 -10.010  -7.320 1.00 . A A .  86 SER C    1 1 
        6 11098 1 1  86 SER CA   C  -5.571 -10.406  -6.173 1.00 . A A .  86 SER CA   1 1 
        6 11099 1 1  86 SER CB   C  -5.591 -11.928  -6.004 1.00 . A A .  86 SER CB   1 1 
        6 11100 1 1  86 SER H    H  -7.211  -9.096  -5.955 1.00 . A A .  86 SER H    1 1 
        6 11101 1 1  86 SER HA   H  -5.205  -9.949  -5.265 1.00 . A A .  86 SER HA   1 1 
        6 11102 1 1  86 SER HB2  H  -6.370 -12.200  -5.307 1.00 . A A .  86 SER HB2  1 1 
        6 11103 1 1  86 SER HB3  H  -5.785 -12.393  -6.960 1.00 . A A .  86 SER HB3  1 1 
        6 11104 1 1  86 SER HG   H  -4.258 -12.154  -4.585 1.00 . A A .  86 SER HG   1 1 
        6 11105 1 1  86 SER N    N  -6.910  -9.884  -6.434 1.00 . A A .  86 SER N    1 1 
        6 11106 1 1  86 SER O    O  -3.617 -10.605  -7.553 1.00 . A A .  86 SER O    1 1 
        6 11107 1 1  86 SER OG   O  -4.351 -12.403  -5.508 1.00 . A A .  86 SER OG   1 1 
        6 11108 1 1  87 ASP C    C  -4.106  -7.026  -9.058 1.00 . A A .  87 ASP C    1 1 
        6 11109 1 1  87 ASP CA   C  -4.441  -8.505  -9.217 1.00 . A A .  87 ASP CA   1 1 
        6 11110 1 1  87 ASP CB   C  -5.357  -8.703 -10.412 1.00 . A A .  87 ASP CB   1 1 
        6 11111 1 1  87 ASP CG   C  -4.639  -8.553 -11.738 1.00 . A A .  87 ASP CG   1 1 
        6 11112 1 1  87 ASP H    H  -5.996  -8.610  -7.822 1.00 . A A .  87 ASP H    1 1 
        6 11113 1 1  87 ASP HA   H  -3.536  -9.068  -9.360 1.00 . A A .  87 ASP HA   1 1 
        6 11114 1 1  87 ASP HB2  H  -5.787  -9.693 -10.356 1.00 . A A .  87 ASP HB2  1 1 
        6 11115 1 1  87 ASP HB3  H  -6.153  -7.975 -10.360 1.00 . A A .  87 ASP HB3  1 1 
        6 11116 1 1  87 ASP N    N  -5.133  -9.011  -8.052 1.00 . A A .  87 ASP N    1 1 
        6 11117 1 1  87 ASP O    O  -5.004  -6.189  -8.967 1.00 . A A .  87 ASP O    1 1 
        6 11118 1 1  87 ASP OD1  O  -3.631  -9.259 -11.951 1.00 . A A .  87 ASP OD1  1 1 
        6 11119 1 1  87 ASP OD2  O  -5.084  -7.729 -12.564 1.00 . A A .  87 ASP OD2  1 1 
        6 11120 1 1  88 ILE C    C  -2.248  -4.644 -10.244 1.00 . A A .  88 ILE C    1 1 
        6 11121 1 1  88 ILE CA   C  -2.388  -5.320  -8.891 1.00 . A A .  88 ILE CA   1 1 
        6 11122 1 1  88 ILE CB   C  -1.044  -5.203  -8.145 1.00 . A A .  88 ILE CB   1 1 
        6 11123 1 1  88 ILE CD1  C   1.297  -6.191  -8.270 1.00 . A A .  88 ILE CD1  1 1 
        6 11124 1 1  88 ILE CG1  C  -0.190  -6.451  -8.370 1.00 . A A .  88 ILE CG1  1 1 
        6 11125 1 1  88 ILE CG2  C  -1.277  -4.966  -6.663 1.00 . A A .  88 ILE CG2  1 1 
        6 11126 1 1  88 ILE H    H  -2.137  -7.406  -9.111 1.00 . A A .  88 ILE H    1 1 
        6 11127 1 1  88 ILE HA   H  -3.139  -4.797  -8.316 1.00 . A A .  88 ILE HA   1 1 
        6 11128 1 1  88 ILE HB   H  -0.519  -4.344  -8.537 1.00 . A A .  88 ILE HB   1 1 
        6 11129 1 1  88 ILE HD11 H   1.462  -5.205  -7.862 1.00 . A A .  88 ILE HD11 1 1 
        6 11130 1 1  88 ILE HD12 H   1.748  -6.929  -7.624 1.00 . A A .  88 ILE HD12 1 1 
        6 11131 1 1  88 ILE HD13 H   1.741  -6.253  -9.253 1.00 . A A .  88 ILE HD13 1 1 
        6 11132 1 1  88 ILE HG12 H  -0.445  -7.195  -7.631 1.00 . A A .  88 ILE HG12 1 1 
        6 11133 1 1  88 ILE HG13 H  -0.392  -6.845  -9.355 1.00 . A A .  88 ILE HG13 1 1 
        6 11134 1 1  88 ILE HG21 H  -2.142  -5.529  -6.340 1.00 . A A .  88 ILE HG21 1 1 
        6 11135 1 1  88 ILE HG22 H  -0.410  -5.287  -6.106 1.00 . A A .  88 ILE HG22 1 1 
        6 11136 1 1  88 ILE HG23 H  -1.448  -3.914  -6.489 1.00 . A A .  88 ILE HG23 1 1 
        6 11137 1 1  88 ILE N    N  -2.817  -6.706  -9.032 1.00 . A A .  88 ILE N    1 1 
        6 11138 1 1  88 ILE O    O  -2.003  -3.444 -10.314 1.00 . A A .  88 ILE O    1 1 
        6 11139 1 1  89 THR C    C  -3.055  -3.584 -12.826 1.00 . A A .  89 THR C    1 1 
        6 11140 1 1  89 THR CA   C  -2.266  -4.879 -12.666 1.00 . A A .  89 THR CA   1 1 
        6 11141 1 1  89 THR CB   C  -2.750  -5.893 -13.720 1.00 . A A .  89 THR CB   1 1 
        6 11142 1 1  89 THR CG2  C  -2.197  -5.551 -15.094 1.00 . A A .  89 THR CG2  1 1 
        6 11143 1 1  89 THR H    H  -2.569  -6.374 -11.203 1.00 . A A .  89 THR H    1 1 
        6 11144 1 1  89 THR HA   H  -1.221  -4.676 -12.848 1.00 . A A .  89 THR HA   1 1 
        6 11145 1 1  89 THR HB   H  -3.829  -5.856 -13.764 1.00 . A A .  89 THR HB   1 1 
        6 11146 1 1  89 THR HG1  H  -1.703  -7.166 -12.638 1.00 . A A .  89 THR HG1  1 1 
        6 11147 1 1  89 THR HG21 H  -1.975  -4.494 -15.141 1.00 . A A .  89 THR HG21 1 1 
        6 11148 1 1  89 THR HG22 H  -1.293  -6.116 -15.270 1.00 . A A .  89 THR HG22 1 1 
        6 11149 1 1  89 THR HG23 H  -2.928  -5.798 -15.849 1.00 . A A .  89 THR HG23 1 1 
        6 11150 1 1  89 THR N    N  -2.389  -5.417 -11.316 1.00 . A A .  89 THR N    1 1 
        6 11151 1 1  89 THR O    O  -2.501  -2.557 -13.213 1.00 . A A .  89 THR O    1 1 
        6 11152 1 1  89 THR OG1  O  -2.342  -7.215 -13.352 1.00 . A A .  89 THR OG1  1 1 
        6 11153 1 1  90 ALA C    C  -4.791  -1.344 -11.742 1.00 . A A .  90 ALA C    1 1 
        6 11154 1 1  90 ALA CA   C  -5.214  -2.482 -12.671 1.00 . A A .  90 ALA CA   1 1 
        6 11155 1 1  90 ALA CB   C  -6.661  -2.872 -12.411 1.00 . A A .  90 ALA CB   1 1 
        6 11156 1 1  90 ALA H    H  -4.743  -4.484 -12.260 1.00 . A A .  90 ALA H    1 1 
        6 11157 1 1  90 ALA HA   H  -5.142  -2.151 -13.687 1.00 . A A .  90 ALA HA   1 1 
        6 11158 1 1  90 ALA HB1  H  -6.692  -3.692 -11.710 1.00 . A A .  90 ALA HB1  1 1 
        6 11159 1 1  90 ALA HB2  H  -7.193  -2.027 -12.000 1.00 . A A .  90 ALA HB2  1 1 
        6 11160 1 1  90 ALA HB3  H  -7.125  -3.172 -13.339 1.00 . A A .  90 ALA HB3  1 1 
        6 11161 1 1  90 ALA N    N  -4.353  -3.641 -12.544 1.00 . A A .  90 ALA N    1 1 
        6 11162 1 1  90 ALA O    O  -4.739  -0.183 -12.152 1.00 . A A .  90 ALA O    1 1 
        6 11163 1 1  91 SER C    C  -2.747  -0.035  -9.912 1.00 . A A .  91 SER C    1 1 
        6 11164 1 1  91 SER CA   C  -4.061  -0.683  -9.509 1.00 . A A .  91 SER CA   1 1 
        6 11165 1 1  91 SER CB   C  -3.921  -1.323  -8.127 1.00 . A A .  91 SER CB   1 1 
        6 11166 1 1  91 SER H    H  -4.530  -2.623 -10.221 1.00 . A A .  91 SER H    1 1 
        6 11167 1 1  91 SER HA   H  -4.815   0.082  -9.466 1.00 . A A .  91 SER HA   1 1 
        6 11168 1 1  91 SER HB2  H  -2.930  -1.132  -7.743 1.00 . A A .  91 SER HB2  1 1 
        6 11169 1 1  91 SER HB3  H  -4.654  -0.896  -7.459 1.00 . A A .  91 SER HB3  1 1 
        6 11170 1 1  91 SER HG   H  -3.796  -3.131  -7.383 1.00 . A A .  91 SER HG   1 1 
        6 11171 1 1  91 SER N    N  -4.483  -1.681 -10.490 1.00 . A A .  91 SER N    1 1 
        6 11172 1 1  91 SER O    O  -2.533   1.159  -9.687 1.00 . A A .  91 SER O    1 1 
        6 11173 1 1  91 SER OG   O  -4.122  -2.724  -8.190 1.00 . A A .  91 SER OG   1 1 
        6 11174 1 1  92 VAL C    C  -0.735   0.565 -12.160 1.00 . A A .  92 VAL C    1 1 
        6 11175 1 1  92 VAL CA   C  -0.585  -0.300 -10.932 1.00 . A A .  92 VAL CA   1 1 
        6 11176 1 1  92 VAL CB   C   0.463  -1.388 -11.220 1.00 . A A .  92 VAL CB   1 1 
        6 11177 1 1  92 VAL CG1  C   1.680  -0.764 -11.903 1.00 . A A .  92 VAL CG1  1 1 
        6 11178 1 1  92 VAL CG2  C   0.864  -2.099  -9.937 1.00 . A A .  92 VAL CG2  1 1 
        6 11179 1 1  92 VAL H    H  -2.103  -1.757 -10.663 1.00 . A A .  92 VAL H    1 1 
        6 11180 1 1  92 VAL HA   H  -0.219   0.318 -10.126 1.00 . A A .  92 VAL HA   1 1 
        6 11181 1 1  92 VAL HB   H   0.028  -2.112 -11.894 1.00 . A A .  92 VAL HB   1 1 
        6 11182 1 1  92 VAL HG11 H   1.807   0.252 -11.554 1.00 . A A .  92 VAL HG11 1 1 
        6 11183 1 1  92 VAL HG12 H   2.564  -1.337 -11.667 1.00 . A A .  92 VAL HG12 1 1 
        6 11184 1 1  92 VAL HG13 H   1.531  -0.757 -12.973 1.00 . A A .  92 VAL HG13 1 1 
        6 11185 1 1  92 VAL HG21 H  -0.014  -2.517  -9.468 1.00 . A A .  92 VAL HG21 1 1 
        6 11186 1 1  92 VAL HG22 H   1.560  -2.891 -10.168 1.00 . A A .  92 VAL HG22 1 1 
        6 11187 1 1  92 VAL HG23 H   1.330  -1.394  -9.265 1.00 . A A .  92 VAL HG23 1 1 
        6 11188 1 1  92 VAL N    N  -1.867  -0.823 -10.510 1.00 . A A .  92 VAL N    1 1 
        6 11189 1 1  92 VAL O    O  -0.279   1.694 -12.167 1.00 . A A .  92 VAL O    1 1 
        6 11190 1 1  93 ASN C    C  -1.990   2.216 -14.076 1.00 . A A .  93 ASN C    1 1 
        6 11191 1 1  93 ASN CA   C  -1.580   0.792 -14.408 1.00 . A A .  93 ASN CA   1 1 
        6 11192 1 1  93 ASN CB   C  -2.621   0.107 -15.273 1.00 . A A .  93 ASN CB   1 1 
        6 11193 1 1  93 ASN CG   C  -3.800   0.999 -15.611 1.00 . A A .  93 ASN CG   1 1 
        6 11194 1 1  93 ASN H    H  -1.735  -0.861 -13.141 1.00 . A A .  93 ASN H    1 1 
        6 11195 1 1  93 ASN HA   H  -0.654   0.801 -14.926 1.00 . A A .  93 ASN HA   1 1 
        6 11196 1 1  93 ASN HB2  H  -2.157  -0.212 -16.189 1.00 . A A .  93 ASN HB2  1 1 
        6 11197 1 1  93 ASN HB3  H  -2.977  -0.752 -14.747 1.00 . A A .  93 ASN HB3  1 1 
        6 11198 1 1  93 ASN HD21 H  -2.872   1.651 -17.244 1.00 . A A .  93 ASN HD21 1 1 
        6 11199 1 1  93 ASN HD22 H  -4.442   2.314 -16.957 1.00 . A A .  93 ASN HD22 1 1 
        6 11200 1 1  93 ASN N    N  -1.380   0.041 -13.196 1.00 . A A .  93 ASN N    1 1 
        6 11201 1 1  93 ASN ND2  N  -3.694   1.729 -16.716 1.00 . A A .  93 ASN ND2  1 1 
        6 11202 1 1  93 ASN O    O  -1.501   3.181 -14.669 1.00 . A A .  93 ASN O    1 1 
        6 11203 1 1  93 ASN OD1  O  -4.795   1.032 -14.887 1.00 . A A .  93 ASN OD1  1 1 
        6 11204 1 1  94 CYS C    C  -2.191   4.454 -12.101 1.00 . A A .  94 CYS C    1 1 
        6 11205 1 1  94 CYS CA   C  -3.344   3.629 -12.653 1.00 . A A .  94 CYS CA   1 1 
        6 11206 1 1  94 CYS CB   C  -4.429   3.477 -11.591 1.00 . A A .  94 CYS CB   1 1 
        6 11207 1 1  94 CYS H    H  -3.209   1.521 -12.654 1.00 . A A .  94 CYS H    1 1 
        6 11208 1 1  94 CYS HA   H  -3.759   4.140 -13.509 1.00 . A A .  94 CYS HA   1 1 
        6 11209 1 1  94 CYS HB2  H  -5.026   2.606 -11.815 1.00 . A A .  94 CYS HB2  1 1 
        6 11210 1 1  94 CYS HB3  H  -3.964   3.352 -10.624 1.00 . A A .  94 CYS HB3  1 1 
        6 11211 1 1  94 CYS N    N  -2.876   2.332 -13.096 1.00 . A A .  94 CYS N    1 1 
        6 11212 1 1  94 CYS O    O  -2.017   5.613 -12.473 1.00 . A A .  94 CYS O    1 1 
        6 11213 1 1  94 CYS SG   S  -5.546   4.908 -11.491 1.00 . A A .  94 CYS SG   1 1 
        6 11214 1 1  95 ALA C    C   0.834   4.775 -11.628 1.00 . A A .  95 ALA C    1 1 
        6 11215 1 1  95 ALA CA   C  -0.278   4.565 -10.613 1.00 . A A .  95 ALA CA   1 1 
        6 11216 1 1  95 ALA CB   C   0.246   3.853  -9.390 1.00 . A A .  95 ALA CB   1 1 
        6 11217 1 1  95 ALA H    H  -1.594   2.925 -10.940 1.00 . A A .  95 ALA H    1 1 
        6 11218 1 1  95 ALA HA   H  -0.637   5.533 -10.296 1.00 . A A .  95 ALA HA   1 1 
        6 11219 1 1  95 ALA HB1  H  -0.556   3.733  -8.679 1.00 . A A .  95 ALA HB1  1 1 
        6 11220 1 1  95 ALA HB2  H   0.632   2.889  -9.675 1.00 . A A .  95 ALA HB2  1 1 
        6 11221 1 1  95 ALA HB3  H   1.035   4.445  -8.948 1.00 . A A .  95 ALA HB3  1 1 
        6 11222 1 1  95 ALA N    N  -1.404   3.855 -11.206 1.00 . A A .  95 ALA N    1 1 
        6 11223 1 1  95 ALA O    O   1.469   5.820 -11.638 1.00 . A A .  95 ALA O    1 1 
        6 11224 1 1  96 LYS C    C   1.843   5.267 -14.208 1.00 . A A .  96 LYS C    1 1 
        6 11225 1 1  96 LYS CA   C   2.065   3.922 -13.530 1.00 . A A .  96 LYS CA   1 1 
        6 11226 1 1  96 LYS CB   C   1.945   2.787 -14.549 1.00 . A A .  96 LYS CB   1 1 
        6 11227 1 1  96 LYS CD   C   2.918   0.677 -15.506 1.00 . A A .  96 LYS CD   1 1 
        6 11228 1 1  96 LYS CE   C   3.573   0.968 -16.847 1.00 . A A .  96 LYS CE   1 1 
        6 11229 1 1  96 LYS CG   C   3.120   1.823 -14.528 1.00 . A A .  96 LYS CG   1 1 
        6 11230 1 1  96 LYS H    H   0.510   2.991 -12.460 1.00 . A A .  96 LYS H    1 1 
        6 11231 1 1  96 LYS HA   H   3.036   3.888 -13.058 1.00 . A A .  96 LYS HA   1 1 
        6 11232 1 1  96 LYS HB2  H   1.044   2.227 -14.343 1.00 . A A .  96 LYS HB2  1 1 
        6 11233 1 1  96 LYS HB3  H   1.874   3.214 -15.539 1.00 . A A .  96 LYS HB3  1 1 
        6 11234 1 1  96 LYS HD2  H   3.354  -0.219 -15.091 1.00 . A A .  96 LYS HD2  1 1 
        6 11235 1 1  96 LYS HD3  H   1.859   0.529 -15.658 1.00 . A A .  96 LYS HD3  1 1 
        6 11236 1 1  96 LYS HE2  H   3.193   1.907 -17.223 1.00 . A A .  96 LYS HE2  1 1 
        6 11237 1 1  96 LYS HE3  H   4.641   1.045 -16.702 1.00 . A A .  96 LYS HE3  1 1 
        6 11238 1 1  96 LYS HG2  H   4.018   2.359 -14.796 1.00 . A A .  96 LYS HG2  1 1 
        6 11239 1 1  96 LYS HG3  H   3.223   1.419 -13.531 1.00 . A A .  96 LYS HG3  1 1 
        6 11240 1 1  96 LYS HZ1  H   3.552  -1.030 -17.456 1.00 . A A .  96 LYS HZ1  1 1 
        6 11241 1 1  96 LYS HZ2  H   2.283  -0.107 -18.089 1.00 . A A .  96 LYS HZ2  1 1 
        6 11242 1 1  96 LYS HZ3  H   3.846   0.066 -18.710 1.00 . A A .  96 LYS HZ3  1 1 
        6 11243 1 1  96 LYS N    N   1.051   3.794 -12.499 1.00 . A A .  96 LYS N    1 1 
        6 11244 1 1  96 LYS NZ   N   3.294  -0.100 -17.846 1.00 . A A .  96 LYS NZ   1 1 
        6 11245 1 1  96 LYS O    O   2.775   5.988 -14.571 1.00 . A A .  96 LYS O    1 1 
        6 11246 1 1  97 LYS C    C   0.221   7.962 -13.828 1.00 . A A .  97 LYS C    1 1 
        6 11247 1 1  97 LYS CA   C   0.114   6.858 -14.873 1.00 . A A .  97 LYS CA   1 1 
        6 11248 1 1  97 LYS CB   C  -1.327   6.743 -15.377 1.00 . A A .  97 LYS CB   1 1 
        6 11249 1 1  97 LYS CD   C  -2.901   6.994 -17.319 1.00 . A A .  97 LYS CD   1 1 
        6 11250 1 1  97 LYS CE   C  -3.243   8.447 -17.609 1.00 . A A .  97 LYS CE   1 1 
        6 11251 1 1  97 LYS CG   C  -1.452   6.840 -16.889 1.00 . A A .  97 LYS CG   1 1 
        6 11252 1 1  97 LYS H    H  -0.092   4.959 -13.934 1.00 . A A .  97 LYS H    1 1 
        6 11253 1 1  97 LYS HA   H   0.764   7.097 -15.700 1.00 . A A .  97 LYS HA   1 1 
        6 11254 1 1  97 LYS HB2  H  -1.731   5.791 -15.064 1.00 . A A .  97 LYS HB2  1 1 
        6 11255 1 1  97 LYS HB3  H  -1.914   7.535 -14.938 1.00 . A A .  97 LYS HB3  1 1 
        6 11256 1 1  97 LYS HD2  H  -3.066   6.411 -18.213 1.00 . A A .  97 LYS HD2  1 1 
        6 11257 1 1  97 LYS HD3  H  -3.542   6.633 -16.528 1.00 . A A .  97 LYS HD3  1 1 
        6 11258 1 1  97 LYS HE2  H  -2.491   9.078 -17.160 1.00 . A A .  97 LYS HE2  1 1 
        6 11259 1 1  97 LYS HE3  H  -3.246   8.596 -18.680 1.00 . A A .  97 LYS HE3  1 1 
        6 11260 1 1  97 LYS HG2  H  -0.890   7.695 -17.233 1.00 . A A .  97 LYS HG2  1 1 
        6 11261 1 1  97 LYS HG3  H  -1.048   5.940 -17.332 1.00 . A A .  97 LYS HG3  1 1 
        6 11262 1 1  97 LYS HZ1  H  -5.266   8.068 -17.254 1.00 . A A .  97 LYS HZ1  1 1 
        6 11263 1 1  97 LYS HZ2  H  -4.516   8.970 -16.037 1.00 . A A .  97 LYS HZ2  1 1 
        6 11264 1 1  97 LYS HZ3  H  -4.910   9.702 -17.510 1.00 . A A .  97 LYS HZ3  1 1 
        6 11265 1 1  97 LYS N    N   0.558   5.596 -14.305 1.00 . A A .  97 LYS N    1 1 
        6 11266 1 1  97 LYS NZ   N  -4.577   8.823 -17.064 1.00 . A A .  97 LYS NZ   1 1 
        6 11267 1 1  97 LYS O    O   0.557   9.102 -14.148 1.00 . A A .  97 LYS O    1 1 
        6 11268 1 1  98 ILE C    C   1.443   9.133 -11.361 1.00 . A A .  98 ILE C    1 1 
        6 11269 1 1  98 ILE CA   C   0.027   8.570 -11.480 1.00 . A A .  98 ILE CA   1 1 
        6 11270 1 1  98 ILE CB   C  -0.402   7.955 -10.132 1.00 . A A .  98 ILE CB   1 1 
        6 11271 1 1  98 ILE CD1  C  -2.344   6.761  -8.987 1.00 . A A .  98 ILE CD1  1 1 
        6 11272 1 1  98 ILE CG1  C  -1.893   7.593 -10.168 1.00 . A A .  98 ILE CG1  1 1 
        6 11273 1 1  98 ILE CG2  C  -0.123   8.926  -8.993 1.00 . A A .  98 ILE CG2  1 1 
        6 11274 1 1  98 ILE H    H  -0.305   6.683 -12.377 1.00 . A A .  98 ILE H    1 1 
        6 11275 1 1  98 ILE HA   H  -0.647   9.367 -11.703 1.00 . A A .  98 ILE HA   1 1 
        6 11276 1 1  98 ILE HB   H   0.178   7.062  -9.963 1.00 . A A .  98 ILE HB   1 1 
        6 11277 1 1  98 ILE HD11 H  -2.159   7.302  -8.072 1.00 . A A .  98 ILE HD11 1 1 
        6 11278 1 1  98 ILE HD12 H  -3.401   6.554  -9.075 1.00 . A A .  98 ILE HD12 1 1 
        6 11279 1 1  98 ILE HD13 H  -1.796   5.830  -8.972 1.00 . A A .  98 ILE HD13 1 1 
        6 11280 1 1  98 ILE HG12 H  -2.479   8.502 -10.173 1.00 . A A .  98 ILE HG12 1 1 
        6 11281 1 1  98 ILE HG13 H  -2.102   7.034 -11.068 1.00 . A A .  98 ILE HG13 1 1 
        6 11282 1 1  98 ILE HG21 H  -0.224   9.940  -9.351 1.00 . A A .  98 ILE HG21 1 1 
        6 11283 1 1  98 ILE HG22 H  -0.829   8.756  -8.194 1.00 . A A .  98 ILE HG22 1 1 
        6 11284 1 1  98 ILE HG23 H   0.881   8.772  -8.626 1.00 . A A .  98 ILE HG23 1 1 
        6 11285 1 1  98 ILE N    N  -0.053   7.610 -12.571 1.00 . A A .  98 ILE N    1 1 
        6 11286 1 1  98 ILE O    O   1.640  10.346 -11.299 1.00 . A A .  98 ILE O    1 1 
        6 11287 1 1  99 VAL C    C   4.341   9.199 -12.534 1.00 . A A .  99 VAL C    1 1 
        6 11288 1 1  99 VAL CA   C   3.823   8.617 -11.223 1.00 . A A .  99 VAL CA   1 1 
        6 11289 1 1  99 VAL CB   C   4.701   7.427 -10.794 1.00 . A A .  99 VAL CB   1 1 
        6 11290 1 1  99 VAL CG1  C   5.076   6.561 -11.988 1.00 . A A .  99 VAL CG1  1 1 
        6 11291 1 1  99 VAL CG2  C   5.944   7.919 -10.068 1.00 . A A .  99 VAL CG2  1 1 
        6 11292 1 1  99 VAL H    H   2.188   7.290 -11.380 1.00 . A A .  99 VAL H    1 1 
        6 11293 1 1  99 VAL HA   H   3.895   9.375 -10.456 1.00 . A A .  99 VAL HA   1 1 
        6 11294 1 1  99 VAL HB   H   4.130   6.825 -10.107 1.00 . A A .  99 VAL HB   1 1 
        6 11295 1 1  99 VAL HG11 H   4.194   6.357 -12.575 1.00 . A A .  99 VAL HG11 1 1 
        6 11296 1 1  99 VAL HG12 H   5.801   7.082 -12.596 1.00 . A A .  99 VAL HG12 1 1 
        6 11297 1 1  99 VAL HG13 H   5.501   5.631 -11.638 1.00 . A A .  99 VAL HG13 1 1 
        6 11298 1 1  99 VAL HG21 H   6.499   8.583 -10.714 1.00 . A A .  99 VAL HG21 1 1 
        6 11299 1 1  99 VAL HG22 H   5.653   8.449  -9.174 1.00 . A A .  99 VAL HG22 1 1 
        6 11300 1 1  99 VAL HG23 H   6.562   7.075  -9.802 1.00 . A A .  99 VAL HG23 1 1 
        6 11301 1 1  99 VAL N    N   2.421   8.234 -11.333 1.00 . A A .  99 VAL N    1 1 
        6 11302 1 1  99 VAL O    O   5.282   9.993 -12.537 1.00 . A A .  99 VAL O    1 1 
        6 11303 1 1 100 SER C    C   3.452  10.696 -15.188 1.00 . A A . 100 SER C    1 1 
        6 11304 1 1 100 SER CA   C   4.107   9.340 -14.950 1.00 . A A . 100 SER CA   1 1 
        6 11305 1 1 100 SER CB   C   3.715   8.365 -16.060 1.00 . A A . 100 SER CB   1 1 
        6 11306 1 1 100 SER H    H   2.949   8.203 -13.589 1.00 . A A . 100 SER H    1 1 
        6 11307 1 1 100 SER HA   H   5.180   9.464 -14.948 1.00 . A A . 100 SER HA   1 1 
        6 11308 1 1 100 SER HB2  H   4.128   7.391 -15.845 1.00 . A A . 100 SER HB2  1 1 
        6 11309 1 1 100 SER HB3  H   2.637   8.296 -16.111 1.00 . A A . 100 SER HB3  1 1 
        6 11310 1 1 100 SER HG   H   3.620   9.471 -17.675 1.00 . A A . 100 SER HG   1 1 
        6 11311 1 1 100 SER N    N   3.711   8.822 -13.647 1.00 . A A . 100 SER N    1 1 
        6 11312 1 1 100 SER O    O   3.758  11.390 -16.158 1.00 . A A . 100 SER O    1 1 
        6 11313 1 1 100 SER OG   O   4.205   8.798 -17.318 1.00 . A A . 100 SER OG   1 1 
        6 11314 1 1 101 ASP C    C   2.498  13.395 -13.503 1.00 . A A . 101 ASP C    1 1 
        6 11315 1 1 101 ASP CA   C   1.834  12.330 -14.372 1.00 . A A . 101 ASP CA   1 1 
        6 11316 1 1 101 ASP CB   C   0.375  12.151 -13.951 1.00 . A A . 101 ASP CB   1 1 
        6 11317 1 1 101 ASP CG   C  -0.568  13.035 -14.744 1.00 . A A . 101 ASP CG   1 1 
        6 11318 1 1 101 ASP H    H   2.358  10.454 -13.538 1.00 . A A . 101 ASP H    1 1 
        6 11319 1 1 101 ASP HA   H   1.864  12.655 -15.402 1.00 . A A . 101 ASP HA   1 1 
        6 11320 1 1 101 ASP HB2  H   0.086  11.122 -14.104 1.00 . A A . 101 ASP HB2  1 1 
        6 11321 1 1 101 ASP HB3  H   0.276  12.398 -12.904 1.00 . A A . 101 ASP HB3  1 1 
        6 11322 1 1 101 ASP N    N   2.547  11.060 -14.283 1.00 . A A . 101 ASP N    1 1 
        6 11323 1 1 101 ASP O    O   2.084  14.555 -13.505 1.00 . A A . 101 ASP O    1 1 
        6 11324 1 1 101 ASP OD1  O  -0.508  14.270 -14.575 1.00 . A A . 101 ASP OD1  1 1 
        6 11325 1 1 101 ASP OD2  O  -1.368  12.491 -15.535 1.00 . A A . 101 ASP OD2  1 1 
        6 11326 1 1 102 GLY C    C   4.447  13.408 -10.499 1.00 . A A . 102 GLY C    1 1 
        6 11327 1 1 102 GLY CA   C   4.230  13.938 -11.905 1.00 . A A . 102 GLY CA   1 1 
        6 11328 1 1 102 GLY H    H   3.821  12.063 -12.802 1.00 . A A . 102 GLY H    1 1 
        6 11329 1 1 102 GLY HA2  H   3.656  14.852 -11.847 1.00 . A A . 102 GLY HA2  1 1 
        6 11330 1 1 102 GLY HA3  H   5.192  14.159 -12.344 1.00 . A A . 102 GLY HA3  1 1 
        6 11331 1 1 102 GLY N    N   3.530  12.998 -12.763 1.00 . A A . 102 GLY N    1 1 
        6 11332 1 1 102 GLY O    O   5.568  13.420  -9.992 1.00 . A A . 102 GLY O    1 1 
        6 11333 1 1 103 ASN C    C   4.437  11.261  -8.423 1.00 . A A . 103 ASN C    1 1 
        6 11334 1 1 103 ASN CA   C   3.442  12.416  -8.509 1.00 . A A . 103 ASN CA   1 1 
        6 11335 1 1 103 ASN CB   C   2.061  11.948  -8.054 1.00 . A A . 103 ASN CB   1 1 
        6 11336 1 1 103 ASN CG   C   1.044  13.072  -8.045 1.00 . A A . 103 ASN CG   1 1 
        6 11337 1 1 103 ASN H    H   2.503  12.971 -10.324 1.00 . A A . 103 ASN H    1 1 
        6 11338 1 1 103 ASN HA   H   3.775  13.211  -7.859 1.00 . A A . 103 ASN HA   1 1 
        6 11339 1 1 103 ASN HB2  H   1.710  11.176  -8.722 1.00 . A A . 103 ASN HB2  1 1 
        6 11340 1 1 103 ASN HB3  H   2.135  11.546  -7.054 1.00 . A A . 103 ASN HB3  1 1 
        6 11341 1 1 103 ASN HD21 H   0.059  12.226  -9.552 1.00 . A A . 103 ASN HD21 1 1 
        6 11342 1 1 103 ASN HD22 H  -0.603  13.708  -8.959 1.00 . A A . 103 ASN HD22 1 1 
        6 11343 1 1 103 ASN N    N   3.369  12.948  -9.868 1.00 . A A . 103 ASN N    1 1 
        6 11344 1 1 103 ASN ND2  N   0.068  12.995  -8.943 1.00 . A A . 103 ASN ND2  1 1 
        6 11345 1 1 103 ASN O    O   4.101  10.116  -8.713 1.00 . A A . 103 ASN O    1 1 
        6 11346 1 1 103 ASN OD1  O   1.133  14.000  -7.241 1.00 . A A . 103 ASN OD1  1 1 
        6 11347 1 1 104 GLY C    C   6.861  10.025  -6.499 1.00 . A A . 104 GLY C    1 1 
        6 11348 1 1 104 GLY CA   C   6.694  10.558  -7.909 1.00 . A A . 104 GLY CA   1 1 
        6 11349 1 1 104 GLY H    H   5.872  12.506  -7.804 1.00 . A A . 104 GLY H    1 1 
        6 11350 1 1 104 GLY HA2  H   7.634  10.982  -8.234 1.00 . A A . 104 GLY HA2  1 1 
        6 11351 1 1 104 GLY HA3  H   6.442   9.737  -8.562 1.00 . A A . 104 GLY HA3  1 1 
        6 11352 1 1 104 GLY N    N   5.664  11.576  -8.022 1.00 . A A . 104 GLY N    1 1 
        6 11353 1 1 104 GLY O    O   7.894  10.254  -5.869 1.00 . A A . 104 GLY O    1 1 
        6 11354 1 1 105 MET C    C   5.308   9.781  -3.659 1.00 . A A . 105 MET C    1 1 
        6 11355 1 1 105 MET CA   C   5.823   8.759  -4.655 1.00 . A A . 105 MET CA   1 1 
        6 11356 1 1 105 MET CB   C   7.215   8.263  -4.237 1.00 . A A . 105 MET CB   1 1 
        6 11357 1 1 105 MET CE   C   5.999   5.333  -4.822 1.00 . A A . 105 MET CE   1 1 
        6 11358 1 1 105 MET CG   C   7.870   7.327  -5.243 1.00 . A A . 105 MET CG   1 1 
        6 11359 1 1 105 MET H    H   5.031   9.224  -6.554 1.00 . A A . 105 MET H    1 1 
        6 11360 1 1 105 MET HA   H   5.143   7.919  -4.665 1.00 . A A . 105 MET HA   1 1 
        6 11361 1 1 105 MET HB2  H   7.860   9.118  -4.101 1.00 . A A . 105 MET HB2  1 1 
        6 11362 1 1 105 MET HB3  H   7.127   7.739  -3.296 1.00 . A A . 105 MET HB3  1 1 
        6 11363 1 1 105 MET HE1  H   6.451   5.630  -3.887 1.00 . A A . 105 MET HE1  1 1 
        6 11364 1 1 105 MET HE2  H   4.932   5.483  -4.772 1.00 . A A . 105 MET HE2  1 1 
        6 11365 1 1 105 MET HE3  H   6.210   4.291  -5.009 1.00 . A A . 105 MET HE3  1 1 
        6 11366 1 1 105 MET HG2  H   8.430   7.919  -5.951 1.00 . A A . 105 MET HG2  1 1 
        6 11367 1 1 105 MET HG3  H   8.545   6.670  -4.715 1.00 . A A . 105 MET HG3  1 1 
        6 11368 1 1 105 MET N    N   5.829   9.331  -6.003 1.00 . A A . 105 MET N    1 1 
        6 11369 1 1 105 MET O    O   5.311   9.549  -2.451 1.00 . A A . 105 MET O    1 1 
        6 11370 1 1 105 MET SD   S   6.677   6.324  -6.149 1.00 . A A . 105 MET SD   1 1 
        6 11371 1 1 106 ASN C    C   2.833  11.913  -3.213 1.00 . A A . 106 ASN C    1 1 
        6 11372 1 1 106 ASN CA   C   4.351  11.999  -3.359 1.00 . A A . 106 ASN CA   1 1 
        6 11373 1 1 106 ASN CB   C   4.737  13.336  -3.981 1.00 . A A . 106 ASN CB   1 1 
        6 11374 1 1 106 ASN CG   C   6.055  13.866  -3.450 1.00 . A A . 106 ASN CG   1 1 
        6 11375 1 1 106 ASN H    H   4.899  11.052  -5.151 1.00 . A A . 106 ASN H    1 1 
        6 11376 1 1 106 ASN HA   H   4.802  11.922  -2.382 1.00 . A A . 106 ASN HA   1 1 
        6 11377 1 1 106 ASN HB2  H   4.829  13.212  -5.049 1.00 . A A . 106 ASN HB2  1 1 
        6 11378 1 1 106 ASN HB3  H   3.966  14.054  -3.775 1.00 . A A . 106 ASN HB3  1 1 
        6 11379 1 1 106 ASN HD21 H   6.973  13.334  -5.131 1.00 . A A . 106 ASN HD21 1 1 
        6 11380 1 1 106 ASN HD22 H   7.970  14.085  -3.936 1.00 . A A . 106 ASN HD22 1 1 
        6 11381 1 1 106 ASN N    N   4.870  10.920  -4.180 1.00 . A A . 106 ASN N    1 1 
        6 11382 1 1 106 ASN ND2  N   7.106  13.750  -4.253 1.00 . A A . 106 ASN ND2  1 1 
        6 11383 1 1 106 ASN O    O   2.278  12.289  -2.181 1.00 . A A . 106 ASN O    1 1 
        6 11384 1 1 106 ASN OD1  O   6.128  14.375  -2.332 1.00 . A A . 106 ASN OD1  1 1 
        6 11385 1 1 107 ALA C    C   0.259  10.349  -3.123 1.00 . A A . 107 ALA C    1 1 
        6 11386 1 1 107 ALA CA   C   0.712  11.284  -4.238 1.00 . A A . 107 ALA CA   1 1 
        6 11387 1 1 107 ALA CB   C   0.211  10.776  -5.581 1.00 . A A . 107 ALA CB   1 1 
        6 11388 1 1 107 ALA H    H   2.664  11.133  -5.049 1.00 . A A . 107 ALA H    1 1 
        6 11389 1 1 107 ALA HA   H   0.287  12.263  -4.069 1.00 . A A . 107 ALA HA   1 1 
        6 11390 1 1 107 ALA HB1  H   1.038  10.359  -6.138 1.00 . A A . 107 ALA HB1  1 1 
        6 11391 1 1 107 ALA HB2  H  -0.536  10.012  -5.422 1.00 . A A . 107 ALA HB2  1 1 
        6 11392 1 1 107 ALA HB3  H  -0.221  11.594  -6.137 1.00 . A A . 107 ALA HB3  1 1 
        6 11393 1 1 107 ALA N    N   2.166  11.417  -4.253 1.00 . A A . 107 ALA N    1 1 
        6 11394 1 1 107 ALA O    O  -0.934  10.236  -2.837 1.00 . A A . 107 ALA O    1 1 
        6 11395 1 1 108 TRP C    C   1.523   9.259  -0.105 1.00 . A A . 108 TRP C    1 1 
        6 11396 1 1 108 TRP CA   C   0.931   8.753  -1.420 1.00 . A A . 108 TRP CA   1 1 
        6 11397 1 1 108 TRP CB   C   1.466   7.366  -1.778 1.00 . A A . 108 TRP CB   1 1 
        6 11398 1 1 108 TRP CD1  C  -0.260   6.182  -3.263 1.00 . A A . 108 TRP CD1  1 1 
        6 11399 1 1 108 TRP CD2  C   1.500   6.998  -4.380 1.00 . A A . 108 TRP CD2  1 1 
        6 11400 1 1 108 TRP CE2  C   0.632   6.377  -5.301 1.00 . A A . 108 TRP CE2  1 1 
        6 11401 1 1 108 TRP CE3  C   2.675   7.586  -4.855 1.00 . A A . 108 TRP CE3  1 1 
        6 11402 1 1 108 TRP CG   C   0.913   6.858  -3.079 1.00 . A A . 108 TRP CG   1 1 
        6 11403 1 1 108 TRP CH2  C   2.062   6.915  -7.103 1.00 . A A . 108 TRP CH2  1 1 
        6 11404 1 1 108 TRP CZ2  C   0.905   6.330  -6.669 1.00 . A A . 108 TRP CZ2  1 1 
        6 11405 1 1 108 TRP CZ3  C   2.944   7.537  -6.211 1.00 . A A . 108 TRP CZ3  1 1 
        6 11406 1 1 108 TRP H    H   2.150   9.818  -2.781 1.00 . A A . 108 TRP H    1 1 
        6 11407 1 1 108 TRP HA   H  -0.142   8.697  -1.315 1.00 . A A . 108 TRP HA   1 1 
        6 11408 1 1 108 TRP HB2  H   2.541   7.409  -1.862 1.00 . A A . 108 TRP HB2  1 1 
        6 11409 1 1 108 TRP HB3  H   1.194   6.668  -1.001 1.00 . A A . 108 TRP HB3  1 1 
        6 11410 1 1 108 TRP HD1  H  -0.940   5.919  -2.466 1.00 . A A . 108 TRP HD1  1 1 
        6 11411 1 1 108 TRP HE1  H  -1.196   5.405  -4.975 1.00 . A A . 108 TRP HE1  1 1 
        6 11412 1 1 108 TRP HE3  H   3.367   8.071  -4.184 1.00 . A A . 108 TRP HE3  1 1 
        6 11413 1 1 108 TRP HH2  H   2.314   6.901  -8.153 1.00 . A A . 108 TRP HH2  1 1 
        6 11414 1 1 108 TRP HZ2  H   0.234   5.853  -7.373 1.00 . A A . 108 TRP HZ2  1 1 
        6 11415 1 1 108 TRP HZ3  H   3.848   7.987  -6.595 1.00 . A A . 108 TRP HZ3  1 1 
        6 11416 1 1 108 TRP N    N   1.221   9.681  -2.502 1.00 . A A . 108 TRP N    1 1 
        6 11417 1 1 108 TRP NE1  N  -0.434   5.887  -4.594 1.00 . A A . 108 TRP NE1  1 1 
        6 11418 1 1 108 TRP O    O   2.731   9.463   0.013 1.00 . A A . 108 TRP O    1 1 
        6 11419 1 1 109 VAL C    C   1.754   8.981   3.043 1.00 . A A . 109 VAL C    1 1 
        6 11420 1 1 109 VAL CA   C   1.043  10.011   2.175 1.00 . A A . 109 VAL CA   1 1 
        6 11421 1 1 109 VAL CB   C  -0.160  10.532   2.956 1.00 . A A . 109 VAL CB   1 1 
        6 11422 1 1 109 VAL CG1  C   0.193  11.811   3.698 1.00 . A A . 109 VAL CG1  1 1 
        6 11423 1 1 109 VAL CG2  C  -1.364  10.742   2.049 1.00 . A A . 109 VAL CG2  1 1 
        6 11424 1 1 109 VAL H    H  -0.304   9.326   0.695 1.00 . A A . 109 VAL H    1 1 
        6 11425 1 1 109 VAL HA   H   1.701  10.835   2.020 1.00 . A A . 109 VAL HA   1 1 
        6 11426 1 1 109 VAL HB   H  -0.403   9.785   3.676 1.00 . A A . 109 VAL HB   1 1 
        6 11427 1 1 109 VAL HG11 H   0.822  12.428   3.072 1.00 . A A . 109 VAL HG11 1 1 
        6 11428 1 1 109 VAL HG12 H  -0.712  12.349   3.940 1.00 . A A . 109 VAL HG12 1 1 
        6 11429 1 1 109 VAL HG13 H   0.722  11.567   4.607 1.00 . A A . 109 VAL HG13 1 1 
        6 11430 1 1 109 VAL HG21 H  -1.043  11.198   1.125 1.00 . A A . 109 VAL HG21 1 1 
        6 11431 1 1 109 VAL HG22 H  -1.828   9.790   1.840 1.00 . A A . 109 VAL HG22 1 1 
        6 11432 1 1 109 VAL HG23 H  -2.076  11.389   2.542 1.00 . A A . 109 VAL HG23 1 1 
        6 11433 1 1 109 VAL N    N   0.646   9.490   0.868 1.00 . A A . 109 VAL N    1 1 
        6 11434 1 1 109 VAL O    O   2.529   9.344   3.928 1.00 . A A . 109 VAL O    1 1 
        6 11435 1 1 110 ALA C    C   3.634   6.605   3.302 1.00 . A A . 110 ALA C    1 1 
        6 11436 1 1 110 ALA CA   C   2.140   6.649   3.578 1.00 . A A . 110 ALA CA   1 1 
        6 11437 1 1 110 ALA CB   C   1.500   5.303   3.279 1.00 . A A . 110 ALA CB   1 1 
        6 11438 1 1 110 ALA H    H   0.887   7.460   2.076 1.00 . A A . 110 ALA H    1 1 
        6 11439 1 1 110 ALA HA   H   1.989   6.872   4.624 1.00 . A A . 110 ALA HA   1 1 
        6 11440 1 1 110 ALA HB1  H   2.031   4.825   2.469 1.00 . A A . 110 ALA HB1  1 1 
        6 11441 1 1 110 ALA HB2  H   1.547   4.679   4.159 1.00 . A A . 110 ALA HB2  1 1 
        6 11442 1 1 110 ALA HB3  H   0.468   5.450   2.996 1.00 . A A . 110 ALA HB3  1 1 
        6 11443 1 1 110 ALA N    N   1.502   7.704   2.798 1.00 . A A . 110 ALA N    1 1 
        6 11444 1 1 110 ALA O    O   4.414   6.106   4.115 1.00 . A A . 110 ALA O    1 1 
        6 11445 1 1 111 TRP C    C   6.098   8.422   2.366 1.00 . A A . 111 TRP C    1 1 
        6 11446 1 1 111 TRP CA   C   5.430   7.182   1.782 1.00 . A A . 111 TRP CA   1 1 
        6 11447 1 1 111 TRP CB   C   5.589   7.145   0.258 1.00 . A A . 111 TRP CB   1 1 
        6 11448 1 1 111 TRP CD1  C   7.851   6.187  -0.472 1.00 . A A . 111 TRP CD1  1 1 
        6 11449 1 1 111 TRP CD2  C   7.771   8.424  -0.440 1.00 . A A . 111 TRP CD2  1 1 
        6 11450 1 1 111 TRP CE2  C   9.056   8.027  -0.855 1.00 . A A . 111 TRP CE2  1 1 
        6 11451 1 1 111 TRP CE3  C   7.486   9.789  -0.345 1.00 . A A . 111 TRP CE3  1 1 
        6 11452 1 1 111 TRP CG   C   7.014   7.231  -0.199 1.00 . A A . 111 TRP CG   1 1 
        6 11453 1 1 111 TRP CH2  C   9.747  10.274  -1.072 1.00 . A A . 111 TRP CH2  1 1 
        6 11454 1 1 111 TRP CZ2  C  10.054   8.945  -1.173 1.00 . A A . 111 TRP CZ2  1 1 
        6 11455 1 1 111 TRP CZ3  C   8.477  10.700  -0.662 1.00 . A A . 111 TRP CZ3  1 1 
        6 11456 1 1 111 TRP H    H   3.351   7.535   1.565 1.00 . A A . 111 TRP H    1 1 
        6 11457 1 1 111 TRP HA   H   5.903   6.307   2.203 1.00 . A A . 111 TRP HA   1 1 
        6 11458 1 1 111 TRP HB2  H   5.177   6.219  -0.114 1.00 . A A . 111 TRP HB2  1 1 
        6 11459 1 1 111 TRP HB3  H   5.047   7.969  -0.175 1.00 . A A . 111 TRP HB3  1 1 
        6 11460 1 1 111 TRP HD1  H   7.573   5.147  -0.384 1.00 . A A . 111 TRP HD1  1 1 
        6 11461 1 1 111 TRP HE1  H   9.849   6.103  -1.115 1.00 . A A . 111 TRP HE1  1 1 
        6 11462 1 1 111 TRP HE3  H   6.514  10.138  -0.031 1.00 . A A . 111 TRP HE3  1 1 
        6 11463 1 1 111 TRP HH2  H  10.491  11.021  -1.309 1.00 . A A . 111 TRP HH2  1 1 
        6 11464 1 1 111 TRP HZ2  H  11.037   8.634  -1.492 1.00 . A A . 111 TRP HZ2  1 1 
        6 11465 1 1 111 TRP HZ3  H   8.276  11.759  -0.595 1.00 . A A . 111 TRP HZ3  1 1 
        6 11466 1 1 111 TRP N    N   4.026   7.145   2.157 1.00 . A A . 111 TRP N    1 1 
        6 11467 1 1 111 TRP NE1  N   9.080   6.657  -0.866 1.00 . A A . 111 TRP NE1  1 1 
        6 11468 1 1 111 TRP O    O   7.247   8.371   2.800 1.00 . A A . 111 TRP O    1 1 
        6 11469 1 1 112 ARG C    C   5.508  10.913   4.429 1.00 . A A . 112 ARG C    1 1 
        6 11470 1 1 112 ARG CA   C   5.889  10.779   2.958 1.00 . A A . 112 ARG CA   1 1 
        6 11471 1 1 112 ARG CB   C   5.341  11.967   2.187 1.00 . A A . 112 ARG CB   1 1 
        6 11472 1 1 112 ARG CD   C   5.917  14.064   0.927 1.00 . A A . 112 ARG CD   1 1 
        6 11473 1 1 112 ARG CG   C   6.374  12.669   1.321 1.00 . A A . 112 ARG CG   1 1 
        6 11474 1 1 112 ARG CZ   C   5.900  16.312   1.929 1.00 . A A . 112 ARG CZ   1 1 
        6 11475 1 1 112 ARG H    H   4.443   9.537   2.068 1.00 . A A . 112 ARG H    1 1 
        6 11476 1 1 112 ARG HA   H   6.965  10.763   2.870 1.00 . A A . 112 ARG HA   1 1 
        6 11477 1 1 112 ARG HB2  H   4.540  11.623   1.553 1.00 . A A . 112 ARG HB2  1 1 
        6 11478 1 1 112 ARG HB3  H   4.949  12.681   2.895 1.00 . A A . 112 ARG HB3  1 1 
        6 11479 1 1 112 ARG HD2  H   6.296  14.288  -0.059 1.00 . A A . 112 ARG HD2  1 1 
        6 11480 1 1 112 ARG HD3  H   4.837  14.084   0.911 1.00 . A A . 112 ARG HD3  1 1 
        6 11481 1 1 112 ARG HE   H   7.123  14.832   2.468 1.00 . A A . 112 ARG HE   1 1 
        6 11482 1 1 112 ARG HG2  H   7.299  12.746   1.872 1.00 . A A . 112 ARG HG2  1 1 
        6 11483 1 1 112 ARG HG3  H   6.534  12.086   0.425 1.00 . A A . 112 ARG HG3  1 1 
        6 11484 1 1 112 ARG HH11 H   4.543  16.030   0.458 1.00 . A A . 112 ARG HH11 1 1 
        6 11485 1 1 112 ARG HH12 H   4.544  17.607   1.174 1.00 . A A . 112 ARG HH12 1 1 
        6 11486 1 1 112 ARG HH21 H   7.132  16.905   3.417 1.00 . A A . 112 ARG HH21 1 1 
        6 11487 1 1 112 ARG HH22 H   6.016  18.105   2.856 1.00 . A A . 112 ARG HH22 1 1 
        6 11488 1 1 112 ARG N    N   5.368   9.538   2.399 1.00 . A A . 112 ARG N    1 1 
        6 11489 1 1 112 ARG NE   N   6.396  15.081   1.861 1.00 . A A . 112 ARG NE   1 1 
        6 11490 1 1 112 ARG NH1  N   4.915  16.680   1.120 1.00 . A A . 112 ARG NH1  1 1 
        6 11491 1 1 112 ARG NH2  N   6.389  17.178   2.806 1.00 . A A . 112 ARG NH2  1 1 
        6 11492 1 1 112 ARG O    O   5.080  11.978   4.875 1.00 . A A . 112 ARG O    1 1 
        6 11493 1 1 113 ASN C    C   6.140   8.792   7.354 1.00 . A A . 113 ASN C    1 1 
        6 11494 1 1 113 ASN CA   C   5.340   9.842   6.596 1.00 . A A . 113 ASN CA   1 1 
        6 11495 1 1 113 ASN CB   C   3.844   9.599   6.794 1.00 . A A . 113 ASN CB   1 1 
        6 11496 1 1 113 ASN CG   C   3.260  10.456   7.900 1.00 . A A . 113 ASN CG   1 1 
        6 11497 1 1 113 ASN H    H   6.026   9.027   4.756 1.00 . A A . 113 ASN H    1 1 
        6 11498 1 1 113 ASN HA   H   5.590  10.817   6.987 1.00 . A A . 113 ASN HA   1 1 
        6 11499 1 1 113 ASN HB2  H   3.323   9.826   5.876 1.00 . A A . 113 ASN HB2  1 1 
        6 11500 1 1 113 ASN HB3  H   3.684   8.560   7.046 1.00 . A A . 113 ASN HB3  1 1 
        6 11501 1 1 113 ASN HD21 H   2.331   8.876   8.670 1.00 . A A . 113 ASN HD21 1 1 
        6 11502 1 1 113 ASN HD22 H   2.092  10.368   9.506 1.00 . A A . 113 ASN HD22 1 1 
        6 11503 1 1 113 ASN N    N   5.668   9.835   5.174 1.00 . A A . 113 ASN N    1 1 
        6 11504 1 1 113 ASN ND2  N   2.483   9.837   8.781 1.00 . A A . 113 ASN ND2  1 1 
        6 11505 1 1 113 ASN O    O   6.947   9.118   8.224 1.00 . A A . 113 ASN O    1 1 
        6 11506 1 1 113 ASN OD1  O   3.506  11.661   7.962 1.00 . A A . 113 ASN OD1  1 1 
        6 11507 1 1 114 ARG C    C   7.750   5.923   6.827 1.00 . A A . 114 ARG C    1 1 
        6 11508 1 1 114 ARG CA   C   6.587   6.428   7.671 1.00 . A A . 114 ARG CA   1 1 
        6 11509 1 1 114 ARG CB   C   5.605   5.290   7.930 1.00 . A A . 114 ARG CB   1 1 
        6 11510 1 1 114 ARG CD   C   5.788   4.760  10.379 1.00 . A A . 114 ARG CD   1 1 
        6 11511 1 1 114 ARG CG   C   4.924   5.366   9.286 1.00 . A A . 114 ARG CG   1 1 
        6 11512 1 1 114 ARG CZ   C   6.996   5.489  12.395 1.00 . A A . 114 ARG CZ   1 1 
        6 11513 1 1 114 ARG H    H   5.240   7.343   6.322 1.00 . A A . 114 ARG H    1 1 
        6 11514 1 1 114 ARG HA   H   6.969   6.783   8.616 1.00 . A A . 114 ARG HA   1 1 
        6 11515 1 1 114 ARG HB2  H   4.841   5.311   7.166 1.00 . A A . 114 ARG HB2  1 1 
        6 11516 1 1 114 ARG HB3  H   6.136   4.357   7.865 1.00 . A A . 114 ARG HB3  1 1 
        6 11517 1 1 114 ARG HD2  H   5.235   3.967  10.859 1.00 . A A . 114 ARG HD2  1 1 
        6 11518 1 1 114 ARG HD3  H   6.682   4.353   9.928 1.00 . A A . 114 ARG HD3  1 1 
        6 11519 1 1 114 ARG HE   H   5.794   6.648  11.303 1.00 . A A . 114 ARG HE   1 1 
        6 11520 1 1 114 ARG HG2  H   4.732   6.402   9.524 1.00 . A A . 114 ARG HG2  1 1 
        6 11521 1 1 114 ARG HG3  H   3.987   4.828   9.238 1.00 . A A . 114 ARG HG3  1 1 
        6 11522 1 1 114 ARG HH11 H   7.301   3.559  11.876 1.00 . A A . 114 ARG HH11 1 1 
        6 11523 1 1 114 ARG HH12 H   8.144   4.088  13.294 1.00 . A A . 114 ARG HH12 1 1 
        6 11524 1 1 114 ARG HH21 H   6.900   7.354  13.167 1.00 . A A . 114 ARG HH21 1 1 
        6 11525 1 1 114 ARG HH22 H   7.915   6.245  14.028 1.00 . A A . 114 ARG HH22 1 1 
        6 11526 1 1 114 ARG N    N   5.901   7.534   7.021 1.00 . A A . 114 ARG N    1 1 
        6 11527 1 1 114 ARG NE   N   6.171   5.747  11.384 1.00 . A A . 114 ARG NE   1 1 
        6 11528 1 1 114 ARG NH1  N   7.524   4.279  12.533 1.00 . A A . 114 ARG NH1  1 1 
        6 11529 1 1 114 ARG NH2  N   7.295   6.440  13.268 1.00 . A A . 114 ARG NH2  1 1 
        6 11530 1 1 114 ARG O    O   8.478   5.019   7.237 1.00 . A A . 114 ARG O    1 1 
        6 11531 1 1 115 CYS C    C  10.029   7.170   4.553 1.00 . A A . 115 CYS C    1 1 
        6 11532 1 1 115 CYS CA   C   8.980   6.080   4.742 1.00 . A A . 115 CYS CA   1 1 
        6 11533 1 1 115 CYS CB   C   8.406   5.686   3.387 1.00 . A A . 115 CYS CB   1 1 
        6 11534 1 1 115 CYS H    H   7.292   7.202   5.362 1.00 . A A . 115 CYS H    1 1 
        6 11535 1 1 115 CYS HA   H   9.457   5.216   5.179 1.00 . A A . 115 CYS HA   1 1 
        6 11536 1 1 115 CYS HB2  H   7.586   4.998   3.535 1.00 . A A . 115 CYS HB2  1 1 
        6 11537 1 1 115 CYS HB3  H   8.043   6.570   2.885 1.00 . A A . 115 CYS HB3  1 1 
        6 11538 1 1 115 CYS N    N   7.912   6.496   5.641 1.00 . A A . 115 CYS N    1 1 
        6 11539 1 1 115 CYS O    O  11.227   6.896   4.594 1.00 . A A . 115 CYS O    1 1 
        6 11540 1 1 115 CYS SG   S   9.614   4.883   2.293 1.00 . A A . 115 CYS SG   1 1 
        6 11541 1 1 116 LYS C    C  11.476   9.654   5.273 1.00 . A A . 116 LYS C    1 1 
        6 11542 1 1 116 LYS CA   C  10.487   9.519   4.120 1.00 . A A . 116 LYS CA   1 1 
        6 11543 1 1 116 LYS CB   C   9.698  10.819   3.955 1.00 . A A . 116 LYS CB   1 1 
        6 11544 1 1 116 LYS CD   C  10.451  13.216   3.940 1.00 . A A . 116 LYS CD   1 1 
        6 11545 1 1 116 LYS CE   C  10.198  14.388   3.005 1.00 . A A . 116 LYS CE   1 1 
        6 11546 1 1 116 LYS CG   C  10.451  11.895   3.190 1.00 . A A . 116 LYS CG   1 1 
        6 11547 1 1 116 LYS H    H   8.611   8.563   4.298 1.00 . A A . 116 LYS H    1 1 
        6 11548 1 1 116 LYS HA   H  11.038   9.328   3.209 1.00 . A A . 116 LYS HA   1 1 
        6 11549 1 1 116 LYS HB2  H   8.781  10.606   3.426 1.00 . A A . 116 LYS HB2  1 1 
        6 11550 1 1 116 LYS HB3  H   9.457  11.207   4.934 1.00 . A A . 116 LYS HB3  1 1 
        6 11551 1 1 116 LYS HD2  H   9.674  13.194   4.690 1.00 . A A . 116 LYS HD2  1 1 
        6 11552 1 1 116 LYS HD3  H  11.411  13.348   4.417 1.00 . A A . 116 LYS HD3  1 1 
        6 11553 1 1 116 LYS HE2  H   9.315  14.181   2.420 1.00 . A A . 116 LYS HE2  1 1 
        6 11554 1 1 116 LYS HE3  H  10.037  15.277   3.598 1.00 . A A . 116 LYS HE3  1 1 
        6 11555 1 1 116 LYS HG2  H  11.471  11.574   3.046 1.00 . A A . 116 LYS HG2  1 1 
        6 11556 1 1 116 LYS HG3  H   9.977  12.036   2.229 1.00 . A A . 116 LYS HG3  1 1 
        6 11557 1 1 116 LYS HZ1  H  12.154  14.030   2.364 1.00 . A A . 116 LYS HZ1  1 1 
        6 11558 1 1 116 LYS HZ2  H  11.074  14.381   1.109 1.00 . A A . 116 LYS HZ2  1 1 
        6 11559 1 1 116 LYS HZ3  H  11.631  15.619   2.116 1.00 . A A . 116 LYS HZ3  1 1 
        6 11560 1 1 116 LYS N    N   9.577   8.399   4.331 1.00 . A A . 116 LYS N    1 1 
        6 11561 1 1 116 LYS NZ   N  11.344  14.621   2.085 1.00 . A A . 116 LYS NZ   1 1 
        6 11562 1 1 116 LYS O    O  11.180  10.290   6.286 1.00 . A A . 116 LYS O    1 1 
        6 11563 1 1 117 GLY C    C  14.224   7.776   6.534 1.00 . A A . 117 GLY C    1 1 
        6 11564 1 1 117 GLY CA   C  13.668   9.134   6.145 1.00 . A A . 117 GLY CA   1 1 
        6 11565 1 1 117 GLY H    H  12.837   8.570   4.281 1.00 . A A . 117 GLY H    1 1 
        6 11566 1 1 117 GLY HA2  H  13.237   9.596   7.020 1.00 . A A . 117 GLY HA2  1 1 
        6 11567 1 1 117 GLY HA3  H  14.481   9.751   5.791 1.00 . A A . 117 GLY HA3  1 1 
        6 11568 1 1 117 GLY N    N  12.655   9.058   5.110 1.00 . A A . 117 GLY N    1 1 
        6 11569 1 1 117 GLY O    O  15.009   7.674   7.477 1.00 . A A . 117 GLY O    1 1 
        6 11570 1 1 118 THR C    C  15.110   4.823   4.938 1.00 . A A . 118 THR C    1 1 
        6 11571 1 1 118 THR CA   C  14.297   5.380   6.105 1.00 . A A . 118 THR CA   1 1 
        6 11572 1 1 118 THR CB   C  13.122   4.430   6.405 1.00 . A A . 118 THR CB   1 1 
        6 11573 1 1 118 THR CG2  C  12.337   4.905   7.619 1.00 . A A . 118 THR CG2  1 1 
        6 11574 1 1 118 THR H    H  13.197   6.857   5.072 1.00 . A A . 118 THR H    1 1 
        6 11575 1 1 118 THR HA   H  14.927   5.429   6.981 1.00 . A A . 118 THR HA   1 1 
        6 11576 1 1 118 THR HB   H  13.519   3.446   6.614 1.00 . A A . 118 THR HB   1 1 
        6 11577 1 1 118 THR HG1  H  12.754   4.077   4.499 1.00 . A A . 118 THR HG1  1 1 
        6 11578 1 1 118 THR HG21 H  12.818   5.775   8.040 1.00 . A A . 118 THR HG21 1 1 
        6 11579 1 1 118 THR HG22 H  11.332   5.159   7.320 1.00 . A A . 118 THR HG22 1 1 
        6 11580 1 1 118 THR HG23 H  12.306   4.118   8.358 1.00 . A A . 118 THR HG23 1 1 
        6 11581 1 1 118 THR N    N  13.824   6.730   5.815 1.00 . A A . 118 THR N    1 1 
        6 11582 1 1 118 THR O    O  15.724   5.579   4.185 1.00 . A A . 118 THR O    1 1 
        6 11583 1 1 118 THR OG1  O  12.252   4.350   5.270 1.00 . A A . 118 THR OG1  1 1 
        6 11584 1 1 119 ASP C    C  15.011   1.819   2.985 1.00 . A A . 119 ASP C    1 1 
        6 11585 1 1 119 ASP CA   C  15.858   2.854   3.716 1.00 . A A . 119 ASP CA   1 1 
        6 11586 1 1 119 ASP CB   C  17.109   2.204   4.256 1.00 . A A . 119 ASP CB   1 1 
        6 11587 1 1 119 ASP CG   C  18.235   2.175   3.242 1.00 . A A . 119 ASP CG   1 1 
        6 11588 1 1 119 ASP H    H  14.609   2.945   5.423 1.00 . A A . 119 ASP H    1 1 
        6 11589 1 1 119 ASP HA   H  16.154   3.602   3.027 1.00 . A A . 119 ASP HA   1 1 
        6 11590 1 1 119 ASP HB2  H  17.440   2.749   5.122 1.00 . A A . 119 ASP HB2  1 1 
        6 11591 1 1 119 ASP HB3  H  16.872   1.205   4.530 1.00 . A A . 119 ASP HB3  1 1 
        6 11592 1 1 119 ASP N    N  15.115   3.498   4.793 1.00 . A A . 119 ASP N    1 1 
        6 11593 1 1 119 ASP O    O  14.776   0.720   3.489 1.00 . A A . 119 ASP O    1 1 
        6 11594 1 1 119 ASP OD1  O  18.868   3.230   3.027 1.00 . A A . 119 ASP OD1  1 1 
        6 11595 1 1 119 ASP OD2  O  18.484   1.096   2.662 1.00 . A A . 119 ASP OD2  1 1 
        6 11596 1 1 120 VAL C    C  14.595   0.213   0.331 1.00 . A A . 120 VAL C    1 1 
        6 11597 1 1 120 VAL CA   C  13.742   1.298   0.970 1.00 . A A . 120 VAL CA   1 1 
        6 11598 1 1 120 VAL CB   C  13.005   2.082  -0.134 1.00 . A A . 120 VAL CB   1 1 
        6 11599 1 1 120 VAL CG1  C  12.119   3.157   0.476 1.00 . A A . 120 VAL CG1  1 1 
        6 11600 1 1 120 VAL CG2  C  13.997   2.695  -1.113 1.00 . A A . 120 VAL CG2  1 1 
        6 11601 1 1 120 VAL H    H  14.783   3.063   1.449 1.00 . A A . 120 VAL H    1 1 
        6 11602 1 1 120 VAL HA   H  13.005   0.836   1.609 1.00 . A A . 120 VAL HA   1 1 
        6 11603 1 1 120 VAL HB   H  12.375   1.393  -0.677 1.00 . A A . 120 VAL HB   1 1 
        6 11604 1 1 120 VAL HG11 H  11.468   2.711   1.213 1.00 . A A . 120 VAL HG11 1 1 
        6 11605 1 1 120 VAL HG12 H  12.736   3.907   0.947 1.00 . A A . 120 VAL HG12 1 1 
        6 11606 1 1 120 VAL HG13 H  11.524   3.616  -0.300 1.00 . A A . 120 VAL HG13 1 1 
        6 11607 1 1 120 VAL HG21 H  15.003   2.512  -0.768 1.00 . A A . 120 VAL HG21 1 1 
        6 11608 1 1 120 VAL HG22 H  13.864   2.247  -2.087 1.00 . A A . 120 VAL HG22 1 1 
        6 11609 1 1 120 VAL HG23 H  13.826   3.759  -1.180 1.00 . A A . 120 VAL HG23 1 1 
        6 11610 1 1 120 VAL N    N  14.560   2.181   1.789 1.00 . A A . 120 VAL N    1 1 
        6 11611 1 1 120 VAL O    O  14.133  -0.907   0.113 1.00 . A A . 120 VAL O    1 1 
        6 11612 1 1 121 GLN C    C  16.916  -1.613   0.362 1.00 . A A . 121 GLN C    1 1 
        6 11613 1 1 121 GLN CA   C  16.772  -0.407  -0.554 1.00 . A A . 121 GLN CA   1 1 
        6 11614 1 1 121 GLN CB   C  18.139   0.240  -0.792 1.00 . A A . 121 GLN CB   1 1 
        6 11615 1 1 121 GLN CD   C  19.068   0.749  -3.085 1.00 . A A . 121 GLN CD   1 1 
        6 11616 1 1 121 GLN CG   C  18.865  -0.302  -2.011 1.00 . A A . 121 GLN CG   1 1 
        6 11617 1 1 121 GLN H    H  16.166   1.454   0.249 1.00 . A A . 121 GLN H    1 1 
        6 11618 1 1 121 GLN HA   H  16.359  -0.728  -1.499 1.00 . A A . 121 GLN HA   1 1 
        6 11619 1 1 121 GLN HB2  H  18.002   1.303  -0.923 1.00 . A A . 121 GLN HB2  1 1 
        6 11620 1 1 121 GLN HB3  H  18.760   0.070   0.075 1.00 . A A . 121 GLN HB3  1 1 
        6 11621 1 1 121 GLN HE21 H  18.760  -0.608  -4.506 1.00 . A A . 121 GLN HE21 1 1 
        6 11622 1 1 121 GLN HE22 H  19.088   0.997  -5.058 1.00 . A A . 121 GLN HE22 1 1 
        6 11623 1 1 121 GLN HG2  H  19.832  -0.672  -1.705 1.00 . A A . 121 GLN HG2  1 1 
        6 11624 1 1 121 GLN HG3  H  18.285  -1.114  -2.427 1.00 . A A . 121 GLN HG3  1 1 
        6 11625 1 1 121 GLN N    N  15.851   0.548   0.043 1.00 . A A . 121 GLN N    1 1 
        6 11626 1 1 121 GLN NE2  N  18.961   0.338  -4.343 1.00 . A A . 121 GLN NE2  1 1 
        6 11627 1 1 121 GLN O    O  17.241  -2.715  -0.081 1.00 . A A . 121 GLN O    1 1 
        6 11628 1 1 121 GLN OE1  O  19.316   1.917  -2.787 1.00 . A A . 121 GLN OE1  1 1 
        6 11629 1 1 122 ALA C    C  15.377  -3.141   2.782 1.00 . A A . 122 ALA C    1 1 
        6 11630 1 1 122 ALA CA   C  16.723  -2.443   2.642 1.00 . A A . 122 ALA CA   1 1 
        6 11631 1 1 122 ALA CB   C  17.171  -1.875   3.981 1.00 . A A . 122 ALA CB   1 1 
        6 11632 1 1 122 ALA H    H  16.384  -0.488   1.924 1.00 . A A . 122 ALA H    1 1 
        6 11633 1 1 122 ALA HA   H  17.460  -3.162   2.316 1.00 . A A . 122 ALA HA   1 1 
        6 11634 1 1 122 ALA HB1  H  16.744  -0.892   4.115 1.00 . A A . 122 ALA HB1  1 1 
        6 11635 1 1 122 ALA HB2  H  16.836  -2.524   4.777 1.00 . A A . 122 ALA HB2  1 1 
        6 11636 1 1 122 ALA HB3  H  18.247  -1.806   4.001 1.00 . A A . 122 ALA HB3  1 1 
        6 11637 1 1 122 ALA N    N  16.649  -1.389   1.645 1.00 . A A . 122 ALA N    1 1 
        6 11638 1 1 122 ALA O    O  15.303  -4.279   3.246 1.00 . A A . 122 ALA O    1 1 
        6 11639 1 1 123 TRP C    C  12.849  -4.274   1.583 1.00 . A A . 123 TRP C    1 1 
        6 11640 1 1 123 TRP CA   C  12.965  -3.022   2.449 1.00 . A A . 123 TRP CA   1 1 
        6 11641 1 1 123 TRP CB   C  11.919  -1.994   2.016 1.00 . A A . 123 TRP CB   1 1 
        6 11642 1 1 123 TRP CD1  C  11.222   0.192   3.151 1.00 . A A . 123 TRP CD1  1 1 
        6 11643 1 1 123 TRP CD2  C  10.964  -1.622   4.435 1.00 . A A . 123 TRP CD2  1 1 
        6 11644 1 1 123 TRP CE2  C  10.553  -0.502   5.164 1.00 . A A . 123 TRP CE2  1 1 
        6 11645 1 1 123 TRP CE3  C  10.888  -2.874   5.043 1.00 . A A . 123 TRP CE3  1 1 
        6 11646 1 1 123 TRP CG   C  11.392  -1.161   3.146 1.00 . A A . 123 TRP CG   1 1 
        6 11647 1 1 123 TRP CH2  C  10.014  -1.840   7.032 1.00 . A A . 123 TRP CH2  1 1 
        6 11648 1 1 123 TRP CZ2  C  10.077  -0.604   6.462 1.00 . A A . 123 TRP CZ2  1 1 
        6 11649 1 1 123 TRP CZ3  C  10.416  -2.972   6.333 1.00 . A A . 123 TRP CZ3  1 1 
        6 11650 1 1 123 TRP H    H  14.429  -1.545   2.003 1.00 . A A . 123 TRP H    1 1 
        6 11651 1 1 123 TRP HA   H  12.781  -3.295   3.477 1.00 . A A . 123 TRP HA   1 1 
        6 11652 1 1 123 TRP HB2  H  12.359  -1.328   1.289 1.00 . A A . 123 TRP HB2  1 1 
        6 11653 1 1 123 TRP HB3  H  11.084  -2.510   1.564 1.00 . A A . 123 TRP HB3  1 1 
        6 11654 1 1 123 TRP HD1  H  11.454   0.838   2.318 1.00 . A A . 123 TRP HD1  1 1 
        6 11655 1 1 123 TRP HE1  H  10.511   1.522   4.613 1.00 . A A . 123 TRP HE1  1 1 
        6 11656 1 1 123 TRP HE3  H  11.189  -3.748   4.527 1.00 . A A . 123 TRP HE3  1 1 
        6 11657 1 1 123 TRP HH2  H   9.649  -1.956   8.042 1.00 . A A . 123 TRP HH2  1 1 
        6 11658 1 1 123 TRP HZ2  H   9.766   0.249   7.009 1.00 . A A . 123 TRP HZ2  1 1 
        6 11659 1 1 123 TRP HZ3  H  10.354  -3.937   6.813 1.00 . A A . 123 TRP HZ3  1 1 
        6 11660 1 1 123 TRP N    N  14.310  -2.454   2.371 1.00 . A A . 123 TRP N    1 1 
        6 11661 1 1 123 TRP NE1  N  10.718   0.597   4.363 1.00 . A A . 123 TRP NE1  1 1 
        6 11662 1 1 123 TRP O    O  11.939  -5.083   1.766 1.00 . A A . 123 TRP O    1 1 
        6 11663 1 1 124 ILE C    C  15.129  -6.301  -0.205 1.00 . A A . 124 ILE C    1 1 
        6 11664 1 1 124 ILE CA   C  13.783  -5.584  -0.245 1.00 . A A . 124 ILE CA   1 1 
        6 11665 1 1 124 ILE CB   C  13.472  -5.180  -1.697 1.00 . A A . 124 ILE CB   1 1 
        6 11666 1 1 124 ILE CD1  C  14.831  -4.063  -3.538 1.00 . A A . 124 ILE CD1  1 1 
        6 11667 1 1 124 ILE CG1  C  14.326  -3.981  -2.114 1.00 . A A . 124 ILE CG1  1 1 
        6 11668 1 1 124 ILE CG2  C  11.991  -4.865  -1.855 1.00 . A A . 124 ILE CG2  1 1 
        6 11669 1 1 124 ILE H    H  14.480  -3.751   0.553 1.00 . A A . 124 ILE H    1 1 
        6 11670 1 1 124 ILE HA   H  13.014  -6.265   0.088 1.00 . A A . 124 ILE HA   1 1 
        6 11671 1 1 124 ILE HB   H  13.704  -6.018  -2.335 1.00 . A A . 124 ILE HB   1 1 
        6 11672 1 1 124 ILE HD11 H  13.991  -4.155  -4.212 1.00 . A A . 124 ILE HD11 1 1 
        6 11673 1 1 124 ILE HD12 H  15.387  -3.169  -3.775 1.00 . A A . 124 ILE HD12 1 1 
        6 11674 1 1 124 ILE HD13 H  15.472  -4.926  -3.643 1.00 . A A . 124 ILE HD13 1 1 
        6 11675 1 1 124 ILE HG12 H  13.740  -3.080  -2.023 1.00 . A A . 124 ILE HG12 1 1 
        6 11676 1 1 124 ILE HG13 H  15.184  -3.915  -1.460 1.00 . A A . 124 ILE HG13 1 1 
        6 11677 1 1 124 ILE HG21 H  11.417  -5.483  -1.180 1.00 . A A . 124 ILE HG21 1 1 
        6 11678 1 1 124 ILE HG22 H  11.818  -3.824  -1.625 1.00 . A A . 124 ILE HG22 1 1 
        6 11679 1 1 124 ILE HG23 H  11.686  -5.064  -2.872 1.00 . A A . 124 ILE HG23 1 1 
        6 11680 1 1 124 ILE N    N  13.778  -4.429   0.645 1.00 . A A . 124 ILE N    1 1 
        6 11681 1 1 124 ILE O    O  15.414  -7.157  -1.041 1.00 . A A . 124 ILE O    1 1 
        6 11682 1 1 125 ARG C    C  17.151  -8.015   1.325 1.00 . A A . 125 ARG C    1 1 
        6 11683 1 1 125 ARG CA   C  17.268  -6.545   0.933 1.00 . A A . 125 ARG CA   1 1 
        6 11684 1 1 125 ARG CB   C  18.078  -5.786   1.986 1.00 . A A . 125 ARG CB   1 1 
        6 11685 1 1 125 ARG CD   C  20.505  -5.923   2.625 1.00 . A A . 125 ARG CD   1 1 
        6 11686 1 1 125 ARG CG   C  19.509  -5.495   1.560 1.00 . A A . 125 ARG CG   1 1 
        6 11687 1 1 125 ARG CZ   C  21.788  -4.914   4.468 1.00 . A A . 125 ARG CZ   1 1 
        6 11688 1 1 125 ARG H    H  15.660  -5.250   1.408 1.00 . A A . 125 ARG H    1 1 
        6 11689 1 1 125 ARG HA   H  17.778  -6.478  -0.017 1.00 . A A . 125 ARG HA   1 1 
        6 11690 1 1 125 ARG HB2  H  17.588  -4.846   2.192 1.00 . A A . 125 ARG HB2  1 1 
        6 11691 1 1 125 ARG HB3  H  18.109  -6.374   2.892 1.00 . A A . 125 ARG HB3  1 1 
        6 11692 1 1 125 ARG HD2  H  20.054  -6.690   3.235 1.00 . A A . 125 ARG HD2  1 1 
        6 11693 1 1 125 ARG HD3  H  21.383  -6.319   2.138 1.00 . A A . 125 ARG HD3  1 1 
        6 11694 1 1 125 ARG HE   H  20.484  -3.937   3.316 1.00 . A A . 125 ARG HE   1 1 
        6 11695 1 1 125 ARG HG2  H  19.719  -6.033   0.648 1.00 . A A . 125 ARG HG2  1 1 
        6 11696 1 1 125 ARG HG3  H  19.612  -4.434   1.386 1.00 . A A . 125 ARG HG3  1 1 
        6 11697 1 1 125 ARG HH11 H  22.140  -6.882   4.167 1.00 . A A . 125 ARG HH11 1 1 
        6 11698 1 1 125 ARG HH12 H  23.036  -6.156   5.460 1.00 . A A . 125 ARG HH12 1 1 
        6 11699 1 1 125 ARG HH21 H  21.659  -2.974   5.017 1.00 . A A . 125 ARG HH21 1 1 
        6 11700 1 1 125 ARG HH22 H  22.761  -3.936   5.943 1.00 . A A . 125 ARG HH22 1 1 
        6 11701 1 1 125 ARG N    N  15.950  -5.941   0.777 1.00 . A A . 125 ARG N    1 1 
        6 11702 1 1 125 ARG NE   N  20.901  -4.808   3.482 1.00 . A A . 125 ARG NE   1 1 
        6 11703 1 1 125 ARG NH1  N  22.369  -6.080   4.718 1.00 . A A . 125 ARG NH1  1 1 
        6 11704 1 1 125 ARG NH2  N  22.094  -3.854   5.202 1.00 . A A . 125 ARG NH2  1 1 
        6 11705 1 1 125 ARG O    O  17.007  -8.344   2.503 1.00 . A A . 125 ARG O    1 1 
        6 11706 1 1 126 GLY C    C  15.960 -10.967  -0.147 1.00 . A A . 126 GLY C    1 1 
        6 11707 1 1 126 GLY CA   C  17.117 -10.319   0.590 1.00 . A A . 126 GLY CA   1 1 
        6 11708 1 1 126 GLY H    H  17.334  -8.574  -0.588 1.00 . A A . 126 GLY H    1 1 
        6 11709 1 1 126 GLY HA2  H  16.984 -10.472   1.651 1.00 . A A . 126 GLY HA2  1 1 
        6 11710 1 1 126 GLY HA3  H  18.036 -10.796   0.282 1.00 . A A . 126 GLY HA3  1 1 
        6 11711 1 1 126 GLY N    N  17.216  -8.895   0.330 1.00 . A A . 126 GLY N    1 1 
        6 11712 1 1 126 GLY O    O  15.781 -12.184  -0.087 1.00 . A A . 126 GLY O    1 1 
        6 11713 1 1 127 CYS C    C  14.464 -11.499  -2.775 1.00 . A A . 127 CYS C    1 1 
        6 11714 1 1 127 CYS CA   C  14.028 -10.644  -1.589 1.00 . A A . 127 CYS CA   1 1 
        6 11715 1 1 127 CYS CB   C  13.179  -9.483  -2.061 1.00 . A A . 127 CYS CB   1 1 
        6 11716 1 1 127 CYS H    H  15.366  -9.192  -0.846 1.00 . A A . 127 CYS H    1 1 
        6 11717 1 1 127 CYS HA   H  13.441 -11.238  -0.929 1.00 . A A . 127 CYS HA   1 1 
        6 11718 1 1 127 CYS HB2  H  13.819  -8.644  -2.192 1.00 . A A . 127 CYS HB2  1 1 
        6 11719 1 1 127 CYS HB3  H  12.714  -9.735  -3.003 1.00 . A A . 127 CYS HB3  1 1 
        6 11720 1 1 127 CYS N    N  15.173 -10.150  -0.840 1.00 . A A . 127 CYS N    1 1 
        6 11721 1 1 127 CYS O    O  15.648 -11.794  -2.936 1.00 . A A . 127 CYS O    1 1 
        6 11722 1 1 127 CYS SG   S  11.866  -8.998  -0.895 1.00 . A A . 127 CYS SG   1 1 
        6 11723 1 1 128 ARG C    C  13.052 -12.202  -6.001 1.00 . A A . 128 ARG C    1 1 
        6 11724 1 1 128 ARG CA   C  13.791 -12.719  -4.771 1.00 . A A . 128 ARG CA   1 1 
        6 11725 1 1 128 ARG CB   C  13.406 -14.174  -4.502 1.00 . A A . 128 ARG CB   1 1 
        6 11726 1 1 128 ARG CD   C  13.734 -15.201  -2.233 1.00 . A A . 128 ARG CD   1 1 
        6 11727 1 1 128 ARG CG   C  14.371 -14.898  -3.579 1.00 . A A . 128 ARG CG   1 1 
        6 11728 1 1 128 ARG CZ   C  12.456 -17.249  -1.758 1.00 . A A . 128 ARG CZ   1 1 
        6 11729 1 1 128 ARG H    H  12.577 -11.629  -3.420 1.00 . A A . 128 ARG H    1 1 
        6 11730 1 1 128 ARG HA   H  14.854 -12.666  -4.957 1.00 . A A . 128 ARG HA   1 1 
        6 11731 1 1 128 ARG HB2  H  12.425 -14.197  -4.052 1.00 . A A . 128 ARG HB2  1 1 
        6 11732 1 1 128 ARG HB3  H  13.373 -14.705  -5.442 1.00 . A A . 128 ARG HB3  1 1 
        6 11733 1 1 128 ARG HD2  H  14.465 -15.687  -1.604 1.00 . A A . 128 ARG HD2  1 1 
        6 11734 1 1 128 ARG HD3  H  13.430 -14.270  -1.776 1.00 . A A . 128 ARG HD3  1 1 
        6 11735 1 1 128 ARG HE   H  11.830 -15.759  -2.928 1.00 . A A . 128 ARG HE   1 1 
        6 11736 1 1 128 ARG HG2  H  14.668 -15.828  -4.042 1.00 . A A . 128 ARG HG2  1 1 
        6 11737 1 1 128 ARG HG3  H  15.242 -14.277  -3.424 1.00 . A A . 128 ARG HG3  1 1 
        6 11738 1 1 128 ARG HH11 H  14.262 -17.151  -0.856 1.00 . A A . 128 ARG HH11 1 1 
        6 11739 1 1 128 ARG HH12 H  13.348 -18.587  -0.533 1.00 . A A . 128 ARG HH12 1 1 
        6 11740 1 1 128 ARG HH21 H  10.621 -17.644  -2.507 1.00 . A A . 128 ARG HH21 1 1 
        6 11741 1 1 128 ARG HH22 H  11.279 -18.868  -1.472 1.00 . A A . 128 ARG HH22 1 1 
        6 11742 1 1 128 ARG N    N  13.503 -11.895  -3.601 1.00 . A A . 128 ARG N    1 1 
        6 11743 1 1 128 ARG NE   N  12.567 -16.070  -2.362 1.00 . A A . 128 ARG NE   1 1 
        6 11744 1 1 128 ARG NH1  N  13.436 -17.699  -0.986 1.00 . A A . 128 ARG NH1  1 1 
        6 11745 1 1 128 ARG NH2  N  11.362 -17.980  -1.926 1.00 . A A . 128 ARG NH2  1 1 
        6 11746 1 1 128 ARG O    O  11.955 -12.665  -6.318 1.00 . A A . 128 ARG O    1 1 
        6 11747 1 1 129 LEU C    C  14.118  -9.978  -8.749 1.00 . A A . 129 LEU C    1 1 
        6 11748 1 1 129 LEU CA   C  13.061 -10.664  -7.890 1.00 . A A . 129 LEU CA   1 1 
        6 11749 1 1 129 LEU CB   C  11.968  -9.664  -7.509 1.00 . A A . 129 LEU CB   1 1 
        6 11750 1 1 129 LEU CD1  C  12.053  -7.305  -6.665 1.00 . A A . 129 LEU CD1  1 1 
        6 11751 1 1 129 LEU CD2  C  11.479  -9.172  -5.103 1.00 . A A . 129 LEU CD2  1 1 
        6 11752 1 1 129 LEU CG   C  12.299  -8.765  -6.316 1.00 . A A . 129 LEU CG   1 1 
        6 11753 1 1 129 LEU H    H  14.533 -10.916  -6.389 1.00 . A A . 129 LEU H    1 1 
        6 11754 1 1 129 LEU HA   H  12.618 -11.468  -8.459 1.00 . A A . 129 LEU HA   1 1 
        6 11755 1 1 129 LEU HB2  H  11.772  -9.034  -8.366 1.00 . A A . 129 LEU HB2  1 1 
        6 11756 1 1 129 LEU HB3  H  11.069 -10.215  -7.276 1.00 . A A . 129 LEU HB3  1 1 
        6 11757 1 1 129 LEU HD11 H  12.346  -7.125  -7.688 1.00 . A A . 129 LEU HD11 1 1 
        6 11758 1 1 129 LEU HD12 H  11.003  -7.079  -6.545 1.00 . A A . 129 LEU HD12 1 1 
        6 11759 1 1 129 LEU HD13 H  12.634  -6.676  -6.007 1.00 . A A . 129 LEU HD13 1 1 
        6 11760 1 1 129 LEU HD21 H  11.648 -10.216  -4.887 1.00 . A A . 129 LEU HD21 1 1 
        6 11761 1 1 129 LEU HD22 H  11.775  -8.576  -4.252 1.00 . A A . 129 LEU HD22 1 1 
        6 11762 1 1 129 LEU HD23 H  10.429  -9.012  -5.306 1.00 . A A . 129 LEU HD23 1 1 
        6 11763 1 1 129 LEU HG   H  13.344  -8.878  -6.069 1.00 . A A . 129 LEU HG   1 1 
        6 11764 1 1 129 LEU N    N  13.660 -11.243  -6.692 1.00 . A A . 129 LEU N    1 1 
        6 11765 1 1 129 LEU O    O  13.770  -9.512  -9.854 1.00 . A A . 129 LEU O    1 1 
        6 11766 1 1 129 LEU OXT  O  15.285  -9.910  -8.308 1.00 . A A . 129 LEU OXT  1 1 
        7 11767 1 1   1 LYS C    C  -4.979  -9.191   0.618 1.00 . A A .   1 LYS C    1 1 
        7 11768 1 1   1 LYS CA   C  -6.154 -10.163   0.564 1.00 . A A .   1 LYS CA   1 1 
        7 11769 1 1   1 LYS CB   C  -6.304 -10.730  -0.848 1.00 . A A .   1 LYS CB   1 1 
        7 11770 1 1   1 LYS CD   C  -6.788 -13.187  -1.050 1.00 . A A .   1 LYS CD   1 1 
        7 11771 1 1   1 LYS CE   C  -7.162 -13.552  -2.477 1.00 . A A .   1 LYS CE   1 1 
        7 11772 1 1   1 LYS CG   C  -5.708 -12.118  -1.012 1.00 . A A .   1 LYS CG   1 1 
        7 11773 1 1   1 LYS H1   H  -7.549  -8.621   0.387 1.00 . A A .   1 LYS H1   1 1 
        7 11774 1 1   1 LYS H2   H  -8.230 -10.124   0.763 1.00 . A A .   1 LYS H2   1 1 
        7 11775 1 1   1 LYS H3   H  -7.411  -9.244   1.953 1.00 . A A .   1 LYS H3   1 1 
        7 11776 1 1   1 LYS HA   H  -5.974 -10.972   1.256 1.00 . A A .   1 LYS HA   1 1 
        7 11777 1 1   1 LYS HB2  H  -7.355 -10.781  -1.093 1.00 . A A .   1 LYS HB2  1 1 
        7 11778 1 1   1 LYS HB3  H  -5.813 -10.066  -1.544 1.00 . A A .   1 LYS HB3  1 1 
        7 11779 1 1   1 LYS HD2  H  -6.425 -14.071  -0.547 1.00 . A A .   1 LYS HD2  1 1 
        7 11780 1 1   1 LYS HD3  H  -7.667 -12.816  -0.541 1.00 . A A .   1 LYS HD3  1 1 
        7 11781 1 1   1 LYS HE2  H  -8.001 -14.233  -2.455 1.00 . A A .   1 LYS HE2  1 1 
        7 11782 1 1   1 LYS HE3  H  -7.445 -12.651  -3.003 1.00 . A A .   1 LYS HE3  1 1 
        7 11783 1 1   1 LYS HG2  H  -5.150 -12.153  -1.936 1.00 . A A .   1 LYS HG2  1 1 
        7 11784 1 1   1 LYS HG3  H  -5.047 -12.317  -0.181 1.00 . A A .   1 LYS HG3  1 1 
        7 11785 1 1   1 LYS HZ1  H  -5.158 -13.656  -3.057 1.00 . A A .   1 LYS HZ1  1 1 
        7 11786 1 1   1 LYS HZ2  H  -5.888 -15.167  -2.843 1.00 . A A .   1 LYS HZ2  1 1 
        7 11787 1 1   1 LYS HZ3  H  -6.239 -14.246  -4.217 1.00 . A A .   1 LYS HZ3  1 1 
        7 11788 1 1   1 LYS N    N  -7.424  -9.491   0.943 1.00 . A A .   1 LYS N    1 1 
        7 11789 1 1   1 LYS NZ   N  -6.033 -14.200  -3.200 1.00 . A A .   1 LYS NZ   1 1 
        7 11790 1 1   1 LYS O    O  -4.954  -8.190  -0.099 1.00 . A A .   1 LYS O    1 1 
        7 11791 1 1   2 VAL C    C  -1.578  -9.355   1.115 1.00 . A A .   2 VAL C    1 1 
        7 11792 1 1   2 VAL CA   C  -2.829  -8.648   1.624 1.00 . A A .   2 VAL CA   1 1 
        7 11793 1 1   2 VAL CB   C  -2.610  -8.241   3.097 1.00 . A A .   2 VAL CB   1 1 
        7 11794 1 1   2 VAL CG1  C  -1.290  -7.504   3.266 1.00 . A A .   2 VAL CG1  1 1 
        7 11795 1 1   2 VAL CG2  C  -3.755  -7.379   3.593 1.00 . A A .   2 VAL CG2  1 1 
        7 11796 1 1   2 VAL H    H  -4.086 -10.304   2.018 1.00 . A A .   2 VAL H    1 1 
        7 11797 1 1   2 VAL HA   H  -2.986  -7.750   1.044 1.00 . A A .   2 VAL HA   1 1 
        7 11798 1 1   2 VAL HB   H  -2.576  -9.138   3.696 1.00 . A A .   2 VAL HB   1 1 
        7 11799 1 1   2 VAL HG11 H  -0.633  -7.740   2.441 1.00 . A A .   2 VAL HG11 1 1 
        7 11800 1 1   2 VAL HG12 H  -1.474  -6.438   3.279 1.00 . A A .   2 VAL HG12 1 1 
        7 11801 1 1   2 VAL HG13 H  -0.824  -7.797   4.193 1.00 . A A .   2 VAL HG13 1 1 
        7 11802 1 1   2 VAL HG21 H  -4.610  -7.507   2.947 1.00 . A A .   2 VAL HG21 1 1 
        7 11803 1 1   2 VAL HG22 H  -4.016  -7.669   4.600 1.00 . A A .   2 VAL HG22 1 1 
        7 11804 1 1   2 VAL HG23 H  -3.452  -6.341   3.586 1.00 . A A .   2 VAL HG23 1 1 
        7 11805 1 1   2 VAL N    N  -4.007  -9.492   1.474 1.00 . A A .   2 VAL N    1 1 
        7 11806 1 1   2 VAL O    O  -1.263 -10.463   1.550 1.00 . A A .   2 VAL O    1 1 
        7 11807 1 1   3 PHE C    C   1.475  -9.253   0.723 1.00 . A A .   3 PHE C    1 1 
        7 11808 1 1   3 PHE CA   C   0.377  -9.275  -0.330 1.00 . A A .   3 PHE CA   1 1 
        7 11809 1 1   3 PHE CB   C   0.864  -8.480  -1.546 1.00 . A A .   3 PHE CB   1 1 
        7 11810 1 1   3 PHE CD1  C  -1.166  -9.318  -2.785 1.00 . A A .   3 PHE CD1  1 1 
        7 11811 1 1   3 PHE CD2  C   0.169  -7.613  -3.778 1.00 . A A .   3 PHE CD2  1 1 
        7 11812 1 1   3 PHE CE1  C  -2.008  -9.298  -3.881 1.00 . A A .   3 PHE CE1  1 1 
        7 11813 1 1   3 PHE CE2  C  -0.664  -7.589  -4.873 1.00 . A A .   3 PHE CE2  1 1 
        7 11814 1 1   3 PHE CG   C  -0.069  -8.474  -2.723 1.00 . A A .   3 PHE CG   1 1 
        7 11815 1 1   3 PHE CZ   C  -1.754  -8.431  -4.928 1.00 . A A .   3 PHE CZ   1 1 
        7 11816 1 1   3 PHE H    H  -1.132  -7.813  -0.096 1.00 . A A .   3 PHE H    1 1 
        7 11817 1 1   3 PHE HA   H   0.181 -10.295  -0.622 1.00 . A A .   3 PHE HA   1 1 
        7 11818 1 1   3 PHE HB2  H   1.020  -7.455  -1.252 1.00 . A A .   3 PHE HB2  1 1 
        7 11819 1 1   3 PHE HB3  H   1.806  -8.896  -1.875 1.00 . A A .   3 PHE HB3  1 1 
        7 11820 1 1   3 PHE HD1  H  -1.364  -9.993  -1.965 1.00 . A A .   3 PHE HD1  1 1 
        7 11821 1 1   3 PHE HD2  H   1.021  -6.951  -3.738 1.00 . A A .   3 PHE HD2  1 1 
        7 11822 1 1   3 PHE HE1  H  -2.861  -9.956  -3.918 1.00 . A A .   3 PHE HE1  1 1 
        7 11823 1 1   3 PHE HE2  H  -0.464  -6.908  -5.687 1.00 . A A .   3 PHE HE2  1 1 
        7 11824 1 1   3 PHE HZ   H  -2.406  -8.413  -5.786 1.00 . A A .   3 PHE HZ   1 1 
        7 11825 1 1   3 PHE N    N  -0.850  -8.703   0.207 1.00 . A A .   3 PHE N    1 1 
        7 11826 1 1   3 PHE O    O   1.271  -8.780   1.840 1.00 . A A .   3 PHE O    1 1 
        7 11827 1 1   4 GLY C    C   4.752  -8.638   0.919 1.00 . A A .   4 GLY C    1 1 
        7 11828 1 1   4 GLY CA   C   3.776  -9.749   1.253 1.00 . A A .   4 GLY CA   1 1 
        7 11829 1 1   4 GLY H    H   2.757 -10.094  -0.560 1.00 . A A .   4 GLY H    1 1 
        7 11830 1 1   4 GLY HA2  H   4.285 -10.698   1.180 1.00 . A A .   4 GLY HA2  1 1 
        7 11831 1 1   4 GLY HA3  H   3.418  -9.615   2.264 1.00 . A A .   4 GLY HA3  1 1 
        7 11832 1 1   4 GLY N    N   2.647  -9.743   0.347 1.00 . A A .   4 GLY N    1 1 
        7 11833 1 1   4 GLY O    O   4.350  -7.591   0.413 1.00 . A A .   4 GLY O    1 1 
        7 11834 1 1   5 ARG C    C   7.621  -8.045  -0.491 1.00 . A A .   5 ARG C    1 1 
        7 11835 1 1   5 ARG CA   C   7.049  -7.859   0.903 1.00 . A A .   5 ARG CA   1 1 
        7 11836 1 1   5 ARG CB   C   8.166  -7.912   1.945 1.00 . A A .   5 ARG CB   1 1 
        7 11837 1 1   5 ARG CD   C   8.763  -7.991   4.385 1.00 . A A .   5 ARG CD   1 1 
        7 11838 1 1   5 ARG CG   C   7.687  -7.656   3.365 1.00 . A A .   5 ARG CG   1 1 
        7 11839 1 1   5 ARG CZ   C   8.766  -8.477   6.797 1.00 . A A .   5 ARG CZ   1 1 
        7 11840 1 1   5 ARG H    H   6.296  -9.716   1.591 1.00 . A A .   5 ARG H    1 1 
        7 11841 1 1   5 ARG HA   H   6.576  -6.890   0.939 1.00 . A A .   5 ARG HA   1 1 
        7 11842 1 1   5 ARG HB2  H   8.627  -8.888   1.913 1.00 . A A .   5 ARG HB2  1 1 
        7 11843 1 1   5 ARG HB3  H   8.907  -7.166   1.699 1.00 . A A .   5 ARG HB3  1 1 
        7 11844 1 1   5 ARG HD2  H   9.454  -8.692   3.942 1.00 . A A .   5 ARG HD2  1 1 
        7 11845 1 1   5 ARG HD3  H   9.288  -7.085   4.645 1.00 . A A .   5 ARG HD3  1 1 
        7 11846 1 1   5 ARG HE   H   7.363  -9.081   5.514 1.00 . A A .   5 ARG HE   1 1 
        7 11847 1 1   5 ARG HG2  H   7.424  -6.613   3.464 1.00 . A A .   5 ARG HG2  1 1 
        7 11848 1 1   5 ARG HG3  H   6.817  -8.268   3.556 1.00 . A A .   5 ARG HG3  1 1 
        7 11849 1 1   5 ARG HH11 H  10.336  -7.379   6.152 1.00 . A A .   5 ARG HH11 1 1 
        7 11850 1 1   5 ARG HH12 H  10.323  -7.730   7.848 1.00 . A A .   5 ARG HH12 1 1 
        7 11851 1 1   5 ARG HH21 H   7.338  -9.547   7.745 1.00 . A A .   5 ARG HH21 1 1 
        7 11852 1 1   5 ARG HH22 H   8.618  -8.963   8.753 1.00 . A A .   5 ARG HH22 1 1 
        7 11853 1 1   5 ARG N    N   6.030  -8.861   1.192 1.00 . A A .   5 ARG N    1 1 
        7 11854 1 1   5 ARG NE   N   8.202  -8.581   5.598 1.00 . A A .   5 ARG NE   1 1 
        7 11855 1 1   5 ARG NH1  N   9.902  -7.807   6.945 1.00 . A A .   5 ARG NH1  1 1 
        7 11856 1 1   5 ARG NH2  N   8.194  -9.042   7.852 1.00 . A A .   5 ARG NH2  1 1 
        7 11857 1 1   5 ARG O    O   7.565  -7.135  -1.318 1.00 . A A .   5 ARG O    1 1 
        7 11858 1 1   6 CYS C    C   7.696  -9.944  -3.051 1.00 . A A .   6 CYS C    1 1 
        7 11859 1 1   6 CYS CA   C   8.753  -9.492  -2.060 1.00 . A A .   6 CYS CA   1 1 
        7 11860 1 1   6 CYS CB   C   9.854 -10.536  -1.967 1.00 . A A .   6 CYS CB   1 1 
        7 11861 1 1   6 CYS H    H   8.199  -9.914  -0.063 1.00 . A A .   6 CYS H    1 1 
        7 11862 1 1   6 CYS HA   H   9.185  -8.569  -2.419 1.00 . A A .   6 CYS HA   1 1 
        7 11863 1 1   6 CYS HB2  H   9.409 -11.518  -1.897 1.00 . A A .   6 CYS HB2  1 1 
        7 11864 1 1   6 CYS HB3  H  10.449 -10.475  -2.864 1.00 . A A .   6 CYS HB3  1 1 
        7 11865 1 1   6 CYS N    N   8.175  -9.221  -0.755 1.00 . A A .   6 CYS N    1 1 
        7 11866 1 1   6 CYS O    O   7.738  -9.557  -4.210 1.00 . A A .   6 CYS O    1 1 
        7 11867 1 1   6 CYS SG   S  10.966 -10.324  -0.541 1.00 . A A .   6 CYS SG   1 1 
        7 11868 1 1   7 GLU C    C   5.161 -10.048  -4.299 1.00 . A A .   7 GLU C    1 1 
        7 11869 1 1   7 GLU CA   C   5.681 -11.222  -3.480 1.00 . A A .   7 GLU CA   1 1 
        7 11870 1 1   7 GLU CB   C   4.544 -11.850  -2.671 1.00 . A A .   7 GLU CB   1 1 
        7 11871 1 1   7 GLU CD   C   4.203 -14.035  -3.891 1.00 . A A .   7 GLU CD   1 1 
        7 11872 1 1   7 GLU CG   C   3.599 -12.698  -3.506 1.00 . A A .   7 GLU CG   1 1 
        7 11873 1 1   7 GLU H    H   6.752 -11.027  -1.656 1.00 . A A .   7 GLU H    1 1 
        7 11874 1 1   7 GLU HA   H   6.098 -11.961  -4.149 1.00 . A A .   7 GLU HA   1 1 
        7 11875 1 1   7 GLU HB2  H   4.970 -12.475  -1.899 1.00 . A A .   7 GLU HB2  1 1 
        7 11876 1 1   7 GLU HB3  H   3.971 -11.061  -2.206 1.00 . A A .   7 GLU HB3  1 1 
        7 11877 1 1   7 GLU HG2  H   2.700 -12.878  -2.936 1.00 . A A .   7 GLU HG2  1 1 
        7 11878 1 1   7 GLU HG3  H   3.351 -12.158  -4.407 1.00 . A A .   7 GLU HG3  1 1 
        7 11879 1 1   7 GLU N    N   6.744 -10.754  -2.597 1.00 . A A .   7 GLU N    1 1 
        7 11880 1 1   7 GLU O    O   5.101 -10.098  -5.531 1.00 . A A .   7 GLU O    1 1 
        7 11881 1 1   7 GLU OE1  O   4.469 -14.850  -2.983 1.00 . A A .   7 GLU OE1  1 1 
        7 11882 1 1   7 GLU OE2  O   4.407 -14.267  -5.101 1.00 . A A .   7 GLU OE2  1 1 
        7 11883 1 1   8 LEU C    C   5.436  -7.127  -5.066 1.00 . A A .   8 LEU C    1 1 
        7 11884 1 1   8 LEU CA   C   4.334  -7.768  -4.227 1.00 . A A .   8 LEU CA   1 1 
        7 11885 1 1   8 LEU CB   C   3.829  -6.777  -3.169 1.00 . A A .   8 LEU CB   1 1 
        7 11886 1 1   8 LEU CD1  C   4.356  -4.408  -3.833 1.00 . A A .   8 LEU CD1  1 1 
        7 11887 1 1   8 LEU CD2  C   2.553  -5.651  -5.038 1.00 . A A .   8 LEU CD2  1 1 
        7 11888 1 1   8 LEU CG   C   3.258  -5.452  -3.703 1.00 . A A .   8 LEU CG   1 1 
        7 11889 1 1   8 LEU H    H   4.915  -9.005  -2.619 1.00 . A A .   8 LEU H    1 1 
        7 11890 1 1   8 LEU HA   H   3.515  -8.038  -4.876 1.00 . A A .   8 LEU HA   1 1 
        7 11891 1 1   8 LEU HB2  H   3.057  -7.267  -2.593 1.00 . A A .   8 LEU HB2  1 1 
        7 11892 1 1   8 LEU HB3  H   4.651  -6.545  -2.508 1.00 . A A .   8 LEU HB3  1 1 
        7 11893 1 1   8 LEU HD11 H   4.966  -4.413  -2.942 1.00 . A A .   8 LEU HD11 1 1 
        7 11894 1 1   8 LEU HD12 H   4.969  -4.635  -4.692 1.00 . A A .   8 LEU HD12 1 1 
        7 11895 1 1   8 LEU HD13 H   3.910  -3.432  -3.958 1.00 . A A .   8 LEU HD13 1 1 
        7 11896 1 1   8 LEU HD21 H   2.155  -6.654  -5.089 1.00 . A A .   8 LEU HD21 1 1 
        7 11897 1 1   8 LEU HD22 H   1.746  -4.940  -5.129 1.00 . A A .   8 LEU HD22 1 1 
        7 11898 1 1   8 LEU HD23 H   3.257  -5.500  -5.843 1.00 . A A .   8 LEU HD23 1 1 
        7 11899 1 1   8 LEU HG   H   2.531  -5.077  -2.995 1.00 . A A .   8 LEU HG   1 1 
        7 11900 1 1   8 LEU N    N   4.819  -8.978  -3.592 1.00 . A A .   8 LEU N    1 1 
        7 11901 1 1   8 LEU O    O   5.171  -6.637  -6.160 1.00 . A A .   8 LEU O    1 1 
        7 11902 1 1   9 ALA C    C   8.027  -7.242  -6.614 1.00 . A A .   9 ALA C    1 1 
        7 11903 1 1   9 ALA CA   C   7.796  -6.543  -5.280 1.00 . A A .   9 ALA CA   1 1 
        7 11904 1 1   9 ALA CB   C   9.059  -6.569  -4.442 1.00 . A A .   9 ALA CB   1 1 
        7 11905 1 1   9 ALA H    H   6.835  -7.553  -3.676 1.00 . A A .   9 ALA H    1 1 
        7 11906 1 1   9 ALA HA   H   7.549  -5.510  -5.474 1.00 . A A .   9 ALA HA   1 1 
        7 11907 1 1   9 ALA HB1  H   9.375  -7.590  -4.298 1.00 . A A .   9 ALA HB1  1 1 
        7 11908 1 1   9 ALA HB2  H   8.862  -6.112  -3.484 1.00 . A A .   9 ALA HB2  1 1 
        7 11909 1 1   9 ALA HB3  H   9.837  -6.018  -4.951 1.00 . A A .   9 ALA HB3  1 1 
        7 11910 1 1   9 ALA N    N   6.675  -7.136  -4.554 1.00 . A A .   9 ALA N    1 1 
        7 11911 1 1   9 ALA O    O   8.090  -6.591  -7.655 1.00 . A A .   9 ALA O    1 1 
        7 11912 1 1  10 ALA C    C   7.306  -8.946  -8.830 1.00 . A A .  10 ALA C    1 1 
        7 11913 1 1  10 ALA CA   C   8.350  -9.334  -7.800 1.00 . A A .  10 ALA CA   1 1 
        7 11914 1 1  10 ALA CB   C   8.287 -10.825  -7.506 1.00 . A A .  10 ALA CB   1 1 
        7 11915 1 1  10 ALA H    H   8.083  -9.038  -5.735 1.00 . A A .  10 ALA H    1 1 
        7 11916 1 1  10 ALA HA   H   9.333  -9.102  -8.185 1.00 . A A .  10 ALA HA   1 1 
        7 11917 1 1  10 ALA HB1  H   7.646 -11.308  -8.230 1.00 . A A .  10 ALA HB1  1 1 
        7 11918 1 1  10 ALA HB2  H   9.279 -11.247  -7.567 1.00 . A A .  10 ALA HB2  1 1 
        7 11919 1 1  10 ALA HB3  H   7.889 -10.982  -6.514 1.00 . A A .  10 ALA HB3  1 1 
        7 11920 1 1  10 ALA N    N   8.144  -8.566  -6.584 1.00 . A A .  10 ALA N    1 1 
        7 11921 1 1  10 ALA O    O   7.603  -8.823 -10.019 1.00 . A A .  10 ALA O    1 1 
        7 11922 1 1  11 ALA C    C   5.287  -6.972  -9.839 1.00 . A A .  11 ALA C    1 1 
        7 11923 1 1  11 ALA CA   C   4.996  -8.330  -9.240 1.00 . A A .  11 ALA CA   1 1 
        7 11924 1 1  11 ALA CB   C   3.668  -8.326  -8.498 1.00 . A A .  11 ALA CB   1 1 
        7 11925 1 1  11 ALA H    H   5.906  -8.833  -7.395 1.00 . A A .  11 ALA H    1 1 
        7 11926 1 1  11 ALA HA   H   4.944  -9.038 -10.028 1.00 . A A .  11 ALA HA   1 1 
        7 11927 1 1  11 ALA HB1  H   3.594  -7.432  -7.898 1.00 . A A .  11 ALA HB1  1 1 
        7 11928 1 1  11 ALA HB2  H   3.612  -9.194  -7.857 1.00 . A A .  11 ALA HB2  1 1 
        7 11929 1 1  11 ALA HB3  H   2.858  -8.351  -9.210 1.00 . A A .  11 ALA HB3  1 1 
        7 11930 1 1  11 ALA N    N   6.079  -8.731  -8.359 1.00 . A A .  11 ALA N    1 1 
        7 11931 1 1  11 ALA O    O   4.972  -6.698 -10.998 1.00 . A A .  11 ALA O    1 1 
        7 11932 1 1  12 MET C    C   7.274  -4.853 -10.605 1.00 . A A .  12 MET C    1 1 
        7 11933 1 1  12 MET CA   C   6.279  -4.789  -9.455 1.00 . A A .  12 MET CA   1 1 
        7 11934 1 1  12 MET CB   C   6.900  -4.003  -8.304 1.00 . A A .  12 MET CB   1 1 
        7 11935 1 1  12 MET CE   C   5.128  -1.626  -7.407 1.00 . A A .  12 MET CE   1 1 
        7 11936 1 1  12 MET CG   C   6.161  -4.145  -6.989 1.00 . A A .  12 MET CG   1 1 
        7 11937 1 1  12 MET H    H   6.117  -6.452  -8.129 1.00 . A A .  12 MET H    1 1 
        7 11938 1 1  12 MET HA   H   5.385  -4.283  -9.790 1.00 . A A .  12 MET HA   1 1 
        7 11939 1 1  12 MET HB2  H   7.912  -4.344  -8.165 1.00 . A A .  12 MET HB2  1 1 
        7 11940 1 1  12 MET HB3  H   6.924  -2.960  -8.563 1.00 . A A .  12 MET HB3  1 1 
        7 11941 1 1  12 MET HE1  H   5.880  -1.679  -8.182 1.00 . A A .  12 MET HE1  1 1 
        7 11942 1 1  12 MET HE2  H   4.288  -1.047  -7.760 1.00 . A A .  12 MET HE2  1 1 
        7 11943 1 1  12 MET HE3  H   5.547  -1.153  -6.533 1.00 . A A .  12 MET HE3  1 1 
        7 11944 1 1  12 MET HG2  H   5.981  -5.191  -6.806 1.00 . A A .  12 MET HG2  1 1 
        7 11945 1 1  12 MET HG3  H   6.778  -3.744  -6.199 1.00 . A A .  12 MET HG3  1 1 
        7 11946 1 1  12 MET N    N   5.905  -6.139  -9.033 1.00 . A A .  12 MET N    1 1 
        7 11947 1 1  12 MET O    O   7.096  -4.198 -11.632 1.00 . A A .  12 MET O    1 1 
        7 11948 1 1  12 MET SD   S   4.584  -3.278  -6.989 1.00 . A A .  12 MET SD   1 1 
        7 11949 1 1  13 LYS C    C   8.713  -6.141 -12.777 1.00 . A A .  13 LYS C    1 1 
        7 11950 1 1  13 LYS CA   C   9.352  -5.813 -11.438 1.00 . A A .  13 LYS CA   1 1 
        7 11951 1 1  13 LYS CB   C  10.331  -6.918 -11.038 1.00 . A A .  13 LYS CB   1 1 
        7 11952 1 1  13 LYS CD   C  12.471  -7.971 -11.830 1.00 . A A .  13 LYS CD   1 1 
        7 11953 1 1  13 LYS CE   C  13.338  -7.839 -13.072 1.00 . A A .  13 LYS CE   1 1 
        7 11954 1 1  13 LYS CG   C  11.755  -6.670 -11.509 1.00 . A A .  13 LYS CG   1 1 
        7 11955 1 1  13 LYS H    H   8.401  -6.148  -9.578 1.00 . A A .  13 LYS H    1 1 
        7 11956 1 1  13 LYS HA   H   9.887  -4.879 -11.523 1.00 . A A .  13 LYS HA   1 1 
        7 11957 1 1  13 LYS HB2  H  10.341  -7.003  -9.962 1.00 . A A .  13 LYS HB2  1 1 
        7 11958 1 1  13 LYS HB3  H   9.994  -7.853 -11.460 1.00 . A A .  13 LYS HB3  1 1 
        7 11959 1 1  13 LYS HD2  H  13.097  -8.243 -10.993 1.00 . A A .  13 LYS HD2  1 1 
        7 11960 1 1  13 LYS HD3  H  11.735  -8.744 -11.996 1.00 . A A .  13 LYS HD3  1 1 
        7 11961 1 1  13 LYS HE2  H  13.988  -6.985 -12.951 1.00 . A A .  13 LYS HE2  1 1 
        7 11962 1 1  13 LYS HE3  H  13.934  -8.733 -13.176 1.00 . A A .  13 LYS HE3  1 1 
        7 11963 1 1  13 LYS HG2  H  11.727  -6.057 -12.398 1.00 . A A .  13 LYS HG2  1 1 
        7 11964 1 1  13 LYS HG3  H  12.296  -6.153 -10.730 1.00 . A A .  13 LYS HG3  1 1 
        7 11965 1 1  13 LYS HZ1  H  11.550  -7.989 -14.140 1.00 . A A .  13 LYS HZ1  1 1 
        7 11966 1 1  13 LYS HZ2  H  12.489  -6.648 -14.564 1.00 . A A .  13 LYS HZ2  1 1 
        7 11967 1 1  13 LYS HZ3  H  12.935  -8.194 -15.090 1.00 . A A .  13 LYS HZ3  1 1 
        7 11968 1 1  13 LYS N    N   8.322  -5.653 -10.420 1.00 . A A .  13 LYS N    1 1 
        7 11969 1 1  13 LYS NZ   N  12.520  -7.655 -14.303 1.00 . A A .  13 LYS NZ   1 1 
        7 11970 1 1  13 LYS O    O   9.010  -5.509 -13.791 1.00 . A A .  13 LYS O    1 1 
        7 11971 1 1  14 ARG C    C   6.267  -6.388 -14.491 1.00 . A A .  14 ARG C    1 1 
        7 11972 1 1  14 ARG CA   C   7.129  -7.531 -13.978 1.00 . A A .  14 ARG CA   1 1 
        7 11973 1 1  14 ARG CB   C   6.262  -8.763 -13.710 1.00 . A A .  14 ARG CB   1 1 
        7 11974 1 1  14 ARG CD   C   7.295 -10.847 -12.757 1.00 . A A .  14 ARG CD   1 1 
        7 11975 1 1  14 ARG CG   C   6.960 -10.077 -14.024 1.00 . A A .  14 ARG CG   1 1 
        7 11976 1 1  14 ARG CZ   C   8.403 -12.946 -12.107 1.00 . A A .  14 ARG CZ   1 1 
        7 11977 1 1  14 ARG H    H   7.626  -7.587 -11.927 1.00 . A A .  14 ARG H    1 1 
        7 11978 1 1  14 ARG HA   H   7.871  -7.775 -14.724 1.00 . A A .  14 ARG HA   1 1 
        7 11979 1 1  14 ARG HB2  H   5.980  -8.771 -12.668 1.00 . A A .  14 ARG HB2  1 1 
        7 11980 1 1  14 ARG HB3  H   5.370  -8.700 -14.315 1.00 . A A .  14 ARG HB3  1 1 
        7 11981 1 1  14 ARG HD2  H   7.924 -10.231 -12.133 1.00 . A A .  14 ARG HD2  1 1 
        7 11982 1 1  14 ARG HD3  H   6.376 -11.070 -12.234 1.00 . A A .  14 ARG HD3  1 1 
        7 11983 1 1  14 ARG HE   H   8.161 -12.317 -13.985 1.00 . A A .  14 ARG HE   1 1 
        7 11984 1 1  14 ARG HG2  H   6.309 -10.681 -14.639 1.00 . A A .  14 ARG HG2  1 1 
        7 11985 1 1  14 ARG HG3  H   7.874  -9.869 -14.561 1.00 . A A .  14 ARG HG3  1 1 
        7 11986 1 1  14 ARG HH11 H   7.716 -11.837 -10.563 1.00 . A A .  14 ARG HH11 1 1 
        7 11987 1 1  14 ARG HH12 H   8.499 -13.318 -10.123 1.00 . A A .  14 ARG HH12 1 1 
        7 11988 1 1  14 ARG HH21 H   9.193 -14.268 -13.415 1.00 . A A .  14 ARG HH21 1 1 
        7 11989 1 1  14 ARG HH22 H   9.339 -14.700 -11.744 1.00 . A A .  14 ARG HH22 1 1 
        7 11990 1 1  14 ARG N    N   7.824  -7.127 -12.768 1.00 . A A .  14 ARG N    1 1 
        7 11991 1 1  14 ARG NE   N   7.991 -12.099 -13.045 1.00 . A A .  14 ARG NE   1 1 
        7 11992 1 1  14 ARG NH1  N   8.189 -12.678 -10.826 1.00 . A A .  14 ARG NH1  1 1 
        7 11993 1 1  14 ARG NH2  N   9.030 -14.063 -12.449 1.00 . A A .  14 ARG NH2  1 1 
        7 11994 1 1  14 ARG O    O   6.121  -6.200 -15.699 1.00 . A A .  14 ARG O    1 1 
        7 11995 1 1  15 HIS C    C   5.588  -3.310 -14.375 1.00 . A A .  15 HIS C    1 1 
        7 11996 1 1  15 HIS CA   C   4.797  -4.532 -13.922 1.00 . A A .  15 HIS CA   1 1 
        7 11997 1 1  15 HIS CB   C   3.912  -4.158 -12.731 1.00 . A A .  15 HIS CB   1 1 
        7 11998 1 1  15 HIS CD2  C   1.851  -5.438 -13.657 1.00 . A A .  15 HIS CD2  1 1 
        7 11999 1 1  15 HIS CE1  C   0.893  -5.921 -11.746 1.00 . A A .  15 HIS CE1  1 1 
        7 12000 1 1  15 HIS CG   C   2.627  -4.927 -12.671 1.00 . A A .  15 HIS CG   1 1 
        7 12001 1 1  15 HIS H    H   5.784  -5.855 -12.615 1.00 . A A .  15 HIS H    1 1 
        7 12002 1 1  15 HIS HA   H   4.167  -4.859 -14.734 1.00 . A A .  15 HIS HA   1 1 
        7 12003 1 1  15 HIS HB2  H   4.453  -4.347 -11.817 1.00 . A A .  15 HIS HB2  1 1 
        7 12004 1 1  15 HIS HB3  H   3.669  -3.108 -12.790 1.00 . A A .  15 HIS HB3  1 1 
        7 12005 1 1  15 HIS HD1  H   2.316  -5.015 -10.589 1.00 . A A .  15 HIS HD1  1 1 
        7 12006 1 1  15 HIS HD2  H   2.039  -5.375 -14.719 1.00 . A A .  15 HIS HD2  1 1 
        7 12007 1 1  15 HIS HE1  H   0.197  -6.301 -11.011 1.00 . A A .  15 HIS HE1  1 1 
        7 12008 1 1  15 HIS HE2  H   0.005  -6.429 -13.520 1.00 . A A .  15 HIS HE2  1 1 
        7 12009 1 1  15 HIS N    N   5.671  -5.639 -13.563 1.00 . A A .  15 HIS N    1 1 
        7 12010 1 1  15 HIS ND1  N   1.998  -5.247 -11.487 1.00 . A A .  15 HIS ND1  1 1 
        7 12011 1 1  15 HIS NE2  N   0.780  -6.050 -13.055 1.00 . A A .  15 HIS NE2  1 1 
        7 12012 1 1  15 HIS O    O   5.003  -2.328 -14.832 1.00 . A A .  15 HIS O    1 1 
        7 12013 1 1  16 GLY C    C   7.832  -1.092 -13.840 1.00 . A A .  16 GLY C    1 1 
        7 12014 1 1  16 GLY CA   C   7.740  -2.285 -14.774 1.00 . A A .  16 GLY CA   1 1 
        7 12015 1 1  16 GLY H    H   7.365  -4.192 -13.988 1.00 . A A .  16 GLY H    1 1 
        7 12016 1 1  16 GLY HA2  H   7.345  -1.947 -15.722 1.00 . A A .  16 GLY HA2  1 1 
        7 12017 1 1  16 GLY HA3  H   8.738  -2.659 -14.940 1.00 . A A .  16 GLY HA3  1 1 
        7 12018 1 1  16 GLY N    N   6.916  -3.383 -14.306 1.00 . A A .  16 GLY N    1 1 
        7 12019 1 1  16 GLY O    O   8.125   0.011 -14.301 1.00 . A A .  16 GLY O    1 1 
        7 12020 1 1  17 LEU C    C   9.083   0.017 -11.078 1.00 . A A .  17 LEU C    1 1 
        7 12021 1 1  17 LEU CA   C   7.679  -0.129 -11.632 1.00 . A A .  17 LEU CA   1 1 
        7 12022 1 1  17 LEU CB   C   6.670  -0.239 -10.486 1.00 . A A .  17 LEU CB   1 1 
        7 12023 1 1  17 LEU CD1  C   4.216  -0.146  -9.991 1.00 . A A .  17 LEU CD1  1 1 
        7 12024 1 1  17 LEU CD2  C   4.962  -0.600 -12.321 1.00 . A A .  17 LEU CD2  1 1 
        7 12025 1 1  17 LEU CG   C   5.289  -0.801 -10.846 1.00 . A A .  17 LEU CG   1 1 
        7 12026 1 1  17 LEU H    H   7.351  -2.156 -12.185 1.00 . A A .  17 LEU H    1 1 
        7 12027 1 1  17 LEU HA   H   7.460   0.746 -12.208 1.00 . A A .  17 LEU HA   1 1 
        7 12028 1 1  17 LEU HB2  H   7.098  -0.872  -9.723 1.00 . A A .  17 LEU HB2  1 1 
        7 12029 1 1  17 LEU HB3  H   6.530   0.747 -10.069 1.00 . A A .  17 LEU HB3  1 1 
        7 12030 1 1  17 LEU HD11 H   4.682   0.488  -9.252 1.00 . A A .  17 LEU HD11 1 1 
        7 12031 1 1  17 LEU HD12 H   3.569   0.449 -10.619 1.00 . A A .  17 LEU HD12 1 1 
        7 12032 1 1  17 LEU HD13 H   3.635  -0.910  -9.496 1.00 . A A .  17 LEU HD13 1 1 
        7 12033 1 1  17 LEU HD21 H   5.481   0.273 -12.690 1.00 . A A .  17 LEU HD21 1 1 
        7 12034 1 1  17 LEU HD22 H   5.277  -1.468 -12.881 1.00 . A A .  17 LEU HD22 1 1 
        7 12035 1 1  17 LEU HD23 H   3.898  -0.462 -12.439 1.00 . A A .  17 LEU HD23 1 1 
        7 12036 1 1  17 LEU HG   H   5.287  -1.862 -10.637 1.00 . A A .  17 LEU HG   1 1 
        7 12037 1 1  17 LEU N    N   7.592  -1.269 -12.539 1.00 . A A .  17 LEU N    1 1 
        7 12038 1 1  17 LEU O    O   9.391   0.971 -10.370 1.00 . A A .  17 LEU O    1 1 
        7 12039 1 1  18 ASP C    C  12.106   0.167 -11.700 1.00 . A A .  18 ASP C    1 1 
        7 12040 1 1  18 ASP CA   C  11.313  -0.909 -10.960 1.00 . A A .  18 ASP CA   1 1 
        7 12041 1 1  18 ASP CB   C  11.963  -2.284 -11.131 1.00 . A A .  18 ASP CB   1 1 
        7 12042 1 1  18 ASP CG   C  13.466  -2.205 -11.321 1.00 . A A .  18 ASP CG   1 1 
        7 12043 1 1  18 ASP H    H   9.618  -1.658 -11.990 1.00 . A A .  18 ASP H    1 1 
        7 12044 1 1  18 ASP HA   H  11.302  -0.660  -9.909 1.00 . A A .  18 ASP HA   1 1 
        7 12045 1 1  18 ASP HB2  H  11.765  -2.877 -10.251 1.00 . A A .  18 ASP HB2  1 1 
        7 12046 1 1  18 ASP HB3  H  11.534  -2.774 -11.987 1.00 . A A .  18 ASP HB3  1 1 
        7 12047 1 1  18 ASP N    N   9.930  -0.931 -11.417 1.00 . A A .  18 ASP N    1 1 
        7 12048 1 1  18 ASP O    O  12.577  -0.040 -12.819 1.00 . A A .  18 ASP O    1 1 
        7 12049 1 1  18 ASP OD1  O  14.166  -1.813 -10.364 1.00 . A A .  18 ASP OD1  1 1 
        7 12050 1 1  18 ASP OD2  O  13.943  -2.535 -12.427 1.00 . A A .  18 ASP OD2  1 1 
        7 12051 1 1  19 ASN C    C  12.290   2.990 -12.847 1.00 . A A .  19 ASN C    1 1 
        7 12052 1 1  19 ASN CA   C  12.963   2.460 -11.600 1.00 . A A .  19 ASN CA   1 1 
        7 12053 1 1  19 ASN CB   C  14.420   2.094 -11.891 1.00 . A A .  19 ASN CB   1 1 
        7 12054 1 1  19 ASN CG   C  15.365   3.258 -11.663 1.00 . A A .  19 ASN CG   1 1 
        7 12055 1 1  19 ASN H    H  11.831   1.400 -10.165 1.00 . A A .  19 ASN H    1 1 
        7 12056 1 1  19 ASN HA   H  12.936   3.248 -10.860 1.00 . A A .  19 ASN HA   1 1 
        7 12057 1 1  19 ASN HB2  H  14.716   1.282 -11.244 1.00 . A A .  19 ASN HB2  1 1 
        7 12058 1 1  19 ASN HB3  H  14.506   1.779 -12.920 1.00 . A A .  19 ASN HB3  1 1 
        7 12059 1 1  19 ASN HD21 H  14.828   3.352  -9.751 1.00 . A A .  19 ASN HD21 1 1 
        7 12060 1 1  19 ASN HD22 H  16.006   4.510 -10.259 1.00 . A A .  19 ASN HD22 1 1 
        7 12061 1 1  19 ASN N    N  12.237   1.318 -11.050 1.00 . A A .  19 ASN N    1 1 
        7 12062 1 1  19 ASN ND2  N  15.403   3.757 -10.433 1.00 . A A .  19 ASN ND2  1 1 
        7 12063 1 1  19 ASN O    O  12.944   3.517 -13.749 1.00 . A A .  19 ASN O    1 1 
        7 12064 1 1  19 ASN OD1  O  16.052   3.703 -12.582 1.00 . A A .  19 ASN OD1  1 1 
        7 12065 1 1  20 TYR C    C  10.333   4.893 -13.986 1.00 . A A .  20 TYR C    1 1 
        7 12066 1 1  20 TYR CA   C  10.206   3.385 -13.993 1.00 . A A .  20 TYR CA   1 1 
        7 12067 1 1  20 TYR CB   C   8.739   2.966 -13.871 1.00 . A A .  20 TYR CB   1 1 
        7 12068 1 1  20 TYR CD1  C   8.073   2.664 -16.290 1.00 . A A .  20 TYR CD1  1 1 
        7 12069 1 1  20 TYR CD2  C   6.924   4.308 -15.001 1.00 . A A .  20 TYR CD2  1 1 
        7 12070 1 1  20 TYR CE1  C   7.304   2.985 -17.392 1.00 . A A .  20 TYR CE1  1 1 
        7 12071 1 1  20 TYR CE2  C   6.150   4.634 -16.100 1.00 . A A .  20 TYR CE2  1 1 
        7 12072 1 1  20 TYR CG   C   7.897   3.319 -15.077 1.00 . A A .  20 TYR CG   1 1 
        7 12073 1 1  20 TYR CZ   C   6.344   3.970 -17.292 1.00 . A A .  20 TYR CZ   1 1 
        7 12074 1 1  20 TYR H    H  10.519   2.471 -12.107 1.00 . A A .  20 TYR H    1 1 
        7 12075 1 1  20 TYR HA   H  10.626   2.992 -14.907 1.00 . A A .  20 TYR HA   1 1 
        7 12076 1 1  20 TYR HB2  H   8.690   1.897 -13.737 1.00 . A A .  20 TYR HB2  1 1 
        7 12077 1 1  20 TYR HB3  H   8.305   3.451 -13.009 1.00 . A A .  20 TYR HB3  1 1 
        7 12078 1 1  20 TYR HD1  H   8.826   1.894 -16.365 1.00 . A A .  20 TYR HD1  1 1 
        7 12079 1 1  20 TYR HD2  H   6.774   4.826 -14.066 1.00 . A A .  20 TYR HD2  1 1 
        7 12080 1 1  20 TYR HE1  H   7.456   2.464 -18.326 1.00 . A A .  20 TYR HE1  1 1 
        7 12081 1 1  20 TYR HE2  H   5.399   5.405 -16.020 1.00 . A A .  20 TYR HE2  1 1 
        7 12082 1 1  20 TYR HH   H   6.148   4.547 -19.115 1.00 . A A .  20 TYR HH   1 1 
        7 12083 1 1  20 TYR N    N  10.975   2.880 -12.874 1.00 . A A .  20 TYR N    1 1 
        7 12084 1 1  20 TYR O    O  10.874   5.442 -13.027 1.00 . A A .  20 TYR O    1 1 
        7 12085 1 1  20 TYR OH   O   5.577   4.291 -18.387 1.00 . A A .  20 TYR OH   1 1 
        7 12086 1 1  21 ARG C    C  10.000   7.622 -13.735 1.00 . A A .  21 ARG C    1 1 
        7 12087 1 1  21 ARG CA   C   9.962   7.013 -15.133 1.00 . A A .  21 ARG CA   1 1 
        7 12088 1 1  21 ARG CB   C   8.775   7.574 -15.918 1.00 . A A .  21 ARG CB   1 1 
        7 12089 1 1  21 ARG CD   C   8.022   9.530 -17.304 1.00 . A A .  21 ARG CD   1 1 
        7 12090 1 1  21 ARG CG   C   9.172   8.592 -16.975 1.00 . A A .  21 ARG CG   1 1 
        7 12091 1 1  21 ARG CZ   C   8.559  11.027 -19.183 1.00 . A A .  21 ARG CZ   1 1 
        7 12092 1 1  21 ARG H    H   9.495   5.060 -15.793 1.00 . A A .  21 ARG H    1 1 
        7 12093 1 1  21 ARG HA   H  10.875   7.254 -15.650 1.00 . A A .  21 ARG HA   1 1 
        7 12094 1 1  21 ARG HB2  H   8.264   6.759 -16.409 1.00 . A A .  21 ARG HB2  1 1 
        7 12095 1 1  21 ARG HB3  H   8.096   8.051 -15.229 1.00 . A A .  21 ARG HB3  1 1 
        7 12096 1 1  21 ARG HD2  H   7.370   9.045 -18.015 1.00 . A A .  21 ARG HD2  1 1 
        7 12097 1 1  21 ARG HD3  H   7.474   9.739 -16.397 1.00 . A A .  21 ARG HD3  1 1 
        7 12098 1 1  21 ARG HE   H   8.767  11.496 -17.255 1.00 . A A .  21 ARG HE   1 1 
        7 12099 1 1  21 ARG HG2  H  10.004   9.174 -16.607 1.00 . A A .  21 ARG HG2  1 1 
        7 12100 1 1  21 ARG HG3  H   9.466   8.068 -17.872 1.00 . A A .  21 ARG HG3  1 1 
        7 12101 1 1  21 ARG HH11 H   7.860   9.208 -19.722 1.00 . A A .  21 ARG HH11 1 1 
        7 12102 1 1  21 ARG HH12 H   8.243  10.275 -21.032 1.00 . A A .  21 ARG HH12 1 1 
        7 12103 1 1  21 ARG HH21 H   9.274  12.905 -18.974 1.00 . A A .  21 ARG HH21 1 1 
        7 12104 1 1  21 ARG HH22 H   9.048  12.376 -20.606 1.00 . A A .  21 ARG HH22 1 1 
        7 12105 1 1  21 ARG N    N   9.874   5.558 -15.047 1.00 . A A .  21 ARG N    1 1 
        7 12106 1 1  21 ARG NE   N   8.490  10.790 -17.876 1.00 . A A .  21 ARG NE   1 1 
        7 12107 1 1  21 ARG NH1  N   8.190  10.093 -20.050 1.00 . A A .  21 ARG NH1  1 1 
        7 12108 1 1  21 ARG NH2  N   8.996  12.199 -19.623 1.00 . A A .  21 ARG NH2  1 1 
        7 12109 1 1  21 ARG O    O  10.725   8.583 -13.475 1.00 . A A .  21 ARG O    1 1 
        7 12110 1 1  22 GLY C    C  10.311   6.997 -10.632 1.00 . A A .  22 GLY C    1 1 
        7 12111 1 1  22 GLY CA   C   9.150   7.495 -11.471 1.00 . A A .  22 GLY CA   1 1 
        7 12112 1 1  22 GLY H    H   8.658   6.276 -13.122 1.00 . A A .  22 GLY H    1 1 
        7 12113 1 1  22 GLY HA2  H   8.228   7.150 -11.028 1.00 . A A .  22 GLY HA2  1 1 
        7 12114 1 1  22 GLY HA3  H   9.156   8.575 -11.466 1.00 . A A .  22 GLY HA3  1 1 
        7 12115 1 1  22 GLY N    N   9.210   7.034 -12.839 1.00 . A A .  22 GLY N    1 1 
        7 12116 1 1  22 GLY O    O  11.403   7.564 -10.680 1.00 . A A .  22 GLY O    1 1 
        7 12117 1 1  23 TYR C    C  11.308   3.930  -9.038 1.00 . A A .  23 TYR C    1 1 
        7 12118 1 1  23 TYR CA   C  11.119   5.438  -8.955 1.00 . A A .  23 TYR CA   1 1 
        7 12119 1 1  23 TYR CB   C  10.836   5.845  -7.511 1.00 . A A .  23 TYR CB   1 1 
        7 12120 1 1  23 TYR CD1  C  10.097   8.251  -7.688 1.00 . A A .  23 TYR CD1  1 1 
        7 12121 1 1  23 TYR CD2  C  12.157   7.788  -6.584 1.00 . A A .  23 TYR CD2  1 1 
        7 12122 1 1  23 TYR CE1  C  10.274   9.602  -7.462 1.00 . A A .  23 TYR CE1  1 1 
        7 12123 1 1  23 TYR CE2  C  12.341   9.138  -6.354 1.00 . A A .  23 TYR CE2  1 1 
        7 12124 1 1  23 TYR CG   C  11.034   7.322  -7.255 1.00 . A A .  23 TYR CG   1 1 
        7 12125 1 1  23 TYR CZ   C  11.396  10.040  -6.794 1.00 . A A .  23 TYR CZ   1 1 
        7 12126 1 1  23 TYR H    H   9.169   5.572  -9.809 1.00 . A A .  23 TYR H    1 1 
        7 12127 1 1  23 TYR HA   H  12.039   5.897  -9.266 1.00 . A A .  23 TYR HA   1 1 
        7 12128 1 1  23 TYR HB2  H   9.812   5.601  -7.270 1.00 . A A .  23 TYR HB2  1 1 
        7 12129 1 1  23 TYR HB3  H  11.496   5.299  -6.855 1.00 . A A .  23 TYR HB3  1 1 
        7 12130 1 1  23 TYR HD1  H   9.217   7.905  -8.210 1.00 . A A .  23 TYR HD1  1 1 
        7 12131 1 1  23 TYR HD2  H  12.896   7.078  -6.240 1.00 . A A .  23 TYR HD2  1 1 
        7 12132 1 1  23 TYR HE1  H   9.532  10.307  -7.808 1.00 . A A .  23 TYR HE1  1 1 
        7 12133 1 1  23 TYR HE2  H  13.221   9.480  -5.832 1.00 . A A .  23 TYR HE2  1 1 
        7 12134 1 1  23 TYR HH   H  12.133  11.508  -5.794 1.00 . A A .  23 TYR HH   1 1 
        7 12135 1 1  23 TYR N    N  10.071   5.957  -9.831 1.00 . A A .  23 TYR N    1 1 
        7 12136 1 1  23 TYR O    O  10.634   3.236  -9.798 1.00 . A A .  23 TYR O    1 1 
        7 12137 1 1  23 TYR OH   O  11.576  11.385  -6.566 1.00 . A A .  23 TYR OH   1 1 
        7 12138 1 1  24 SER C    C  11.720   1.257  -7.243 1.00 . A A .  24 SER C    1 1 
        7 12139 1 1  24 SER CA   C  12.615   2.037  -8.194 1.00 . A A .  24 SER CA   1 1 
        7 12140 1 1  24 SER CB   C  14.078   1.870  -7.781 1.00 . A A .  24 SER CB   1 1 
        7 12141 1 1  24 SER H    H  12.767   4.073  -7.678 1.00 . A A .  24 SER H    1 1 
        7 12142 1 1  24 SER HA   H  12.493   1.638  -9.185 1.00 . A A .  24 SER HA   1 1 
        7 12143 1 1  24 SER HB2  H  14.389   0.854  -7.972 1.00 . A A .  24 SER HB2  1 1 
        7 12144 1 1  24 SER HB3  H  14.690   2.548  -8.356 1.00 . A A .  24 SER HB3  1 1 
        7 12145 1 1  24 SER HG   H  14.811   2.927  -6.304 1.00 . A A .  24 SER HG   1 1 
        7 12146 1 1  24 SER N    N  12.266   3.448  -8.242 1.00 . A A .  24 SER N    1 1 
        7 12147 1 1  24 SER O    O  10.995   1.829  -6.429 1.00 . A A .  24 SER O    1 1 
        7 12148 1 1  24 SER OG   O  14.256   2.150  -6.403 1.00 . A A .  24 SER OG   1 1 
        7 12149 1 1  25 LEU C    C  10.978  -0.579  -5.083 1.00 . A A .  25 LEU C    1 1 
        7 12150 1 1  25 LEU CA   C  11.012  -0.983  -6.556 1.00 . A A .  25 LEU CA   1 1 
        7 12151 1 1  25 LEU CB   C  11.598  -2.383  -6.700 1.00 . A A .  25 LEU CB   1 1 
        7 12152 1 1  25 LEU CD1  C  11.715  -4.303  -8.294 1.00 . A A .  25 LEU CD1  1 1 
        7 12153 1 1  25 LEU CD2  C   9.735  -4.032  -6.788 1.00 . A A .  25 LEU CD2  1 1 
        7 12154 1 1  25 LEU CG   C  10.798  -3.311  -7.598 1.00 . A A .  25 LEU CG   1 1 
        7 12155 1 1  25 LEU H    H  12.389  -0.437  -8.046 1.00 . A A .  25 LEU H    1 1 
        7 12156 1 1  25 LEU HA   H  10.003  -0.990  -6.937 1.00 . A A .  25 LEU HA   1 1 
        7 12157 1 1  25 LEU HB2  H  12.594  -2.294  -7.109 1.00 . A A .  25 LEU HB2  1 1 
        7 12158 1 1  25 LEU HB3  H  11.662  -2.832  -5.722 1.00 . A A .  25 LEU HB3  1 1 
        7 12159 1 1  25 LEU HD11 H  12.737  -3.966  -8.210 1.00 . A A .  25 LEU HD11 1 1 
        7 12160 1 1  25 LEU HD12 H  11.615  -5.272  -7.830 1.00 . A A .  25 LEU HD12 1 1 
        7 12161 1 1  25 LEU HD13 H  11.443  -4.372  -9.337 1.00 . A A .  25 LEU HD13 1 1 
        7 12162 1 1  25 LEU HD21 H  10.120  -4.250  -5.803 1.00 . A A .  25 LEU HD21 1 1 
        7 12163 1 1  25 LEU HD22 H   8.861  -3.403  -6.701 1.00 . A A .  25 LEU HD22 1 1 
        7 12164 1 1  25 LEU HD23 H   9.467  -4.953  -7.283 1.00 . A A .  25 LEU HD23 1 1 
        7 12165 1 1  25 LEU HG   H  10.305  -2.721  -8.357 1.00 . A A .  25 LEU HG   1 1 
        7 12166 1 1  25 LEU N    N  11.790  -0.063  -7.369 1.00 . A A .  25 LEU N    1 1 
        7 12167 1 1  25 LEU O    O   9.904  -0.390  -4.514 1.00 . A A .  25 LEU O    1 1 
        7 12168 1 1  26 GLY C    C  11.289   1.016  -2.672 1.00 . A A .  26 GLY C    1 1 
        7 12169 1 1  26 GLY CA   C  12.233  -0.109  -3.060 1.00 . A A .  26 GLY CA   1 1 
        7 12170 1 1  26 GLY H    H  12.976  -0.652  -4.968 1.00 . A A .  26 GLY H    1 1 
        7 12171 1 1  26 GLY HA2  H  13.245   0.195  -2.837 1.00 . A A .  26 GLY HA2  1 1 
        7 12172 1 1  26 GLY HA3  H  11.995  -0.979  -2.465 1.00 . A A .  26 GLY HA3  1 1 
        7 12173 1 1  26 GLY N    N  12.153  -0.471  -4.467 1.00 . A A .  26 GLY N    1 1 
        7 12174 1 1  26 GLY O    O  10.758   1.035  -1.562 1.00 . A A .  26 GLY O    1 1 
        7 12175 1 1  27 ASN C    C   8.730   2.674  -3.368 1.00 . A A .  27 ASN C    1 1 
        7 12176 1 1  27 ASN CA   C  10.203   3.094  -3.335 1.00 . A A .  27 ASN CA   1 1 
        7 12177 1 1  27 ASN CB   C  10.472   4.191  -4.363 1.00 . A A .  27 ASN CB   1 1 
        7 12178 1 1  27 ASN CG   C  11.954   4.417  -4.592 1.00 . A A .  27 ASN CG   1 1 
        7 12179 1 1  27 ASN H    H  11.538   1.885  -4.451 1.00 . A A .  27 ASN H    1 1 
        7 12180 1 1  27 ASN HA   H  10.432   3.475  -2.352 1.00 . A A .  27 ASN HA   1 1 
        7 12181 1 1  27 ASN HB2  H  10.019   3.916  -5.303 1.00 . A A .  27 ASN HB2  1 1 
        7 12182 1 1  27 ASN HB3  H  10.038   5.116  -4.014 1.00 . A A .  27 ASN HB3  1 1 
        7 12183 1 1  27 ASN HD21 H  12.083   5.451  -2.898 1.00 . A A .  27 ASN HD21 1 1 
        7 12184 1 1  27 ASN HD22 H  13.554   5.282  -3.788 1.00 . A A .  27 ASN HD22 1 1 
        7 12185 1 1  27 ASN N    N  11.083   1.956  -3.587 1.00 . A A .  27 ASN N    1 1 
        7 12186 1 1  27 ASN ND2  N  12.595   5.120  -3.666 1.00 . A A .  27 ASN ND2  1 1 
        7 12187 1 1  27 ASN O    O   7.919   3.152  -2.575 1.00 . A A .  27 ASN O    1 1 
        7 12188 1 1  27 ASN OD1  O  12.516   3.963  -5.587 1.00 . A A .  27 ASN OD1  1 1 
        7 12189 1 1  28 TRP C    C   6.654   0.398  -3.215 1.00 . A A .  28 TRP C    1 1 
        7 12190 1 1  28 TRP CA   C   7.046   1.243  -4.416 1.00 . A A .  28 TRP CA   1 1 
        7 12191 1 1  28 TRP CB   C   6.938   0.411  -5.683 1.00 . A A .  28 TRP CB   1 1 
        7 12192 1 1  28 TRP CD1  C   8.293   1.393  -7.592 1.00 . A A .  28 TRP CD1  1 1 
        7 12193 1 1  28 TRP CD2  C   6.151   2.030  -7.561 1.00 . A A .  28 TRP CD2  1 1 
        7 12194 1 1  28 TRP CE2  C   6.788   2.661  -8.643 1.00 . A A .  28 TRP CE2  1 1 
        7 12195 1 1  28 TRP CE3  C   4.792   2.270  -7.338 1.00 . A A .  28 TRP CE3  1 1 
        7 12196 1 1  28 TRP CG   C   7.136   1.235  -6.901 1.00 . A A .  28 TRP CG   1 1 
        7 12197 1 1  28 TRP CH2  C   4.776   3.737  -9.267 1.00 . A A .  28 TRP CH2  1 1 
        7 12198 1 1  28 TRP CZ2  C   6.112   3.520  -9.505 1.00 . A A .  28 TRP CZ2  1 1 
        7 12199 1 1  28 TRP CZ3  C   4.116   3.117  -8.191 1.00 . A A .  28 TRP CZ3  1 1 
        7 12200 1 1  28 TRP H    H   9.107   1.412  -4.857 1.00 . A A .  28 TRP H    1 1 
        7 12201 1 1  28 TRP HA   H   6.370   2.077  -4.494 1.00 . A A .  28 TRP HA   1 1 
        7 12202 1 1  28 TRP HB2  H   7.692  -0.363  -5.669 1.00 . A A .  28 TRP HB2  1 1 
        7 12203 1 1  28 TRP HB3  H   5.959  -0.039  -5.733 1.00 . A A .  28 TRP HB3  1 1 
        7 12204 1 1  28 TRP HD1  H   9.224   0.909  -7.335 1.00 . A A .  28 TRP HD1  1 1 
        7 12205 1 1  28 TRP HE1  H   8.790   2.543  -9.265 1.00 . A A .  28 TRP HE1  1 1 
        7 12206 1 1  28 TRP HE3  H   4.270   1.801  -6.516 1.00 . A A .  28 TRP HE3  1 1 
        7 12207 1 1  28 TRP HH2  H   4.211   4.394  -9.910 1.00 . A A .  28 TRP HH2  1 1 
        7 12208 1 1  28 TRP HZ2  H   6.611   4.002 -10.336 1.00 . A A .  28 TRP HZ2  1 1 
        7 12209 1 1  28 TRP HZ3  H   3.059   3.309  -8.032 1.00 . A A .  28 TRP HZ3  1 1 
        7 12210 1 1  28 TRP N    N   8.406   1.760  -4.277 1.00 . A A .  28 TRP N    1 1 
        7 12211 1 1  28 TRP NE1  N   8.101   2.262  -8.633 1.00 . A A .  28 TRP NE1  1 1 
        7 12212 1 1  28 TRP O    O   5.571   0.559  -2.657 1.00 . A A .  28 TRP O    1 1 
        7 12213 1 1  29 VAL C    C   7.108  -0.588  -0.417 1.00 . A A .  29 VAL C    1 1 
        7 12214 1 1  29 VAL CA   C   7.290  -1.386  -1.695 1.00 . A A .  29 VAL CA   1 1 
        7 12215 1 1  29 VAL CB   C   8.444  -2.389  -1.510 1.00 . A A .  29 VAL CB   1 1 
        7 12216 1 1  29 VAL CG1  C   8.176  -3.314  -0.333 1.00 . A A .  29 VAL CG1  1 1 
        7 12217 1 1  29 VAL CG2  C   8.668  -3.181  -2.789 1.00 . A A .  29 VAL CG2  1 1 
        7 12218 1 1  29 VAL H    H   8.388  -0.597  -3.311 1.00 . A A .  29 VAL H    1 1 
        7 12219 1 1  29 VAL HA   H   6.386  -1.933  -1.893 1.00 . A A .  29 VAL HA   1 1 
        7 12220 1 1  29 VAL HB   H   9.345  -1.831  -1.298 1.00 . A A .  29 VAL HB   1 1 
        7 12221 1 1  29 VAL HG11 H   7.901  -2.726   0.532 1.00 . A A .  29 VAL HG11 1 1 
        7 12222 1 1  29 VAL HG12 H   7.370  -3.988  -0.580 1.00 . A A .  29 VAL HG12 1 1 
        7 12223 1 1  29 VAL HG13 H   9.067  -3.884  -0.111 1.00 . A A .  29 VAL HG13 1 1 
        7 12224 1 1  29 VAL HG21 H   7.786  -3.118  -3.410 1.00 . A A .  29 VAL HG21 1 1 
        7 12225 1 1  29 VAL HG22 H   9.513  -2.771  -3.323 1.00 . A A .  29 VAL HG22 1 1 
        7 12226 1 1  29 VAL HG23 H   8.863  -4.214  -2.545 1.00 . A A .  29 VAL HG23 1 1 
        7 12227 1 1  29 VAL N    N   7.541  -0.508  -2.826 1.00 . A A .  29 VAL N    1 1 
        7 12228 1 1  29 VAL O    O   6.169  -0.814   0.338 1.00 . A A .  29 VAL O    1 1 
        7 12229 1 1  30 CYS C    C   6.639   1.933   1.091 1.00 . A A .  30 CYS C    1 1 
        7 12230 1 1  30 CYS CA   C   7.965   1.175   1.005 1.00 . A A .  30 CYS CA   1 1 
        7 12231 1 1  30 CYS CB   C   9.133   2.159   0.977 1.00 . A A .  30 CYS CB   1 1 
        7 12232 1 1  30 CYS H    H   8.748   0.464  -0.822 1.00 . A A .  30 CYS H    1 1 
        7 12233 1 1  30 CYS HA   H   8.063   0.537   1.869 1.00 . A A .  30 CYS HA   1 1 
        7 12234 1 1  30 CYS HB2  H  10.019   1.643   0.639 1.00 . A A .  30 CYS HB2  1 1 
        7 12235 1 1  30 CYS HB3  H   8.904   2.957   0.285 1.00 . A A .  30 CYS HB3  1 1 
        7 12236 1 1  30 CYS N    N   8.016   0.340  -0.183 1.00 . A A .  30 CYS N    1 1 
        7 12237 1 1  30 CYS O    O   5.973   1.927   2.131 1.00 . A A .  30 CYS O    1 1 
        7 12238 1 1  30 CYS SG   S   9.519   2.913   2.584 1.00 . A A .  30 CYS SG   1 1 
        7 12239 1 1  31 ALA C    C   3.797   2.484   0.104 1.00 . A A .  31 ALA C    1 1 
        7 12240 1 1  31 ALA CA   C   5.031   3.362  -0.063 1.00 . A A .  31 ALA CA   1 1 
        7 12241 1 1  31 ALA CB   C   4.956   4.125  -1.377 1.00 . A A .  31 ALA CB   1 1 
        7 12242 1 1  31 ALA H    H   6.840   2.554  -0.801 1.00 . A A .  31 ALA H    1 1 
        7 12243 1 1  31 ALA HA   H   5.057   4.084   0.739 1.00 . A A .  31 ALA HA   1 1 
        7 12244 1 1  31 ALA HB1  H   5.942   4.193  -1.811 1.00 . A A .  31 ALA HB1  1 1 
        7 12245 1 1  31 ALA HB2  H   4.574   5.118  -1.194 1.00 . A A .  31 ALA HB2  1 1 
        7 12246 1 1  31 ALA HB3  H   4.297   3.606  -2.057 1.00 . A A .  31 ALA HB3  1 1 
        7 12247 1 1  31 ALA N    N   6.266   2.588  -0.007 1.00 . A A .  31 ALA N    1 1 
        7 12248 1 1  31 ALA O    O   2.892   2.819   0.866 1.00 . A A .  31 ALA O    1 1 
        7 12249 1 1  32 ALA C    C   2.533  -0.237   0.802 1.00 . A A .  32 ALA C    1 1 
        7 12250 1 1  32 ALA CA   C   2.626   0.453  -0.555 1.00 . A A .  32 ALA CA   1 1 
        7 12251 1 1  32 ALA CB   C   2.726  -0.581  -1.667 1.00 . A A .  32 ALA CB   1 1 
        7 12252 1 1  32 ALA H    H   4.511   1.158  -1.207 1.00 . A A .  32 ALA H    1 1 
        7 12253 1 1  32 ALA HA   H   1.726   1.028  -0.715 1.00 . A A .  32 ALA HA   1 1 
        7 12254 1 1  32 ALA HB1  H   2.259  -0.196  -2.560 1.00 . A A .  32 ALA HB1  1 1 
        7 12255 1 1  32 ALA HB2  H   2.226  -1.488  -1.361 1.00 . A A .  32 ALA HB2  1 1 
        7 12256 1 1  32 ALA HB3  H   3.766  -0.794  -1.867 1.00 . A A .  32 ALA HB3  1 1 
        7 12257 1 1  32 ALA N    N   3.760   1.369  -0.617 1.00 . A A .  32 ALA N    1 1 
        7 12258 1 1  32 ALA O    O   1.471  -0.258   1.423 1.00 . A A .  32 ALA O    1 1 
        7 12259 1 1  33 LYS C    C   3.026  -0.727   3.626 1.00 . A A .  33 LYS C    1 1 
        7 12260 1 1  33 LYS CA   C   3.703  -1.518   2.520 1.00 . A A .  33 LYS CA   1 1 
        7 12261 1 1  33 LYS CB   C   5.157  -1.789   2.909 1.00 . A A .  33 LYS CB   1 1 
        7 12262 1 1  33 LYS CD   C   6.672  -3.086   4.440 1.00 . A A .  33 LYS CD   1 1 
        7 12263 1 1  33 LYS CE   C   6.868  -3.630   5.845 1.00 . A A .  33 LYS CE   1 1 
        7 12264 1 1  33 LYS CG   C   5.316  -2.414   4.286 1.00 . A A .  33 LYS CG   1 1 
        7 12265 1 1  33 LYS H    H   4.455  -0.773   0.702 1.00 . A A .  33 LYS H    1 1 
        7 12266 1 1  33 LYS HA   H   3.193  -2.460   2.401 1.00 . A A .  33 LYS HA   1 1 
        7 12267 1 1  33 LYS HB2  H   5.595  -2.456   2.182 1.00 . A A .  33 LYS HB2  1 1 
        7 12268 1 1  33 LYS HB3  H   5.699  -0.855   2.897 1.00 . A A .  33 LYS HB3  1 1 
        7 12269 1 1  33 LYS HD2  H   6.741  -3.900   3.736 1.00 . A A .  33 LYS HD2  1 1 
        7 12270 1 1  33 LYS HD3  H   7.446  -2.362   4.232 1.00 . A A .  33 LYS HD3  1 1 
        7 12271 1 1  33 LYS HE2  H   7.589  -3.012   6.360 1.00 . A A .  33 LYS HE2  1 1 
        7 12272 1 1  33 LYS HE3  H   5.923  -3.592   6.367 1.00 . A A .  33 LYS HE3  1 1 
        7 12273 1 1  33 LYS HG2  H   5.222  -1.642   5.035 1.00 . A A .  33 LYS HG2  1 1 
        7 12274 1 1  33 LYS HG3  H   4.541  -3.153   4.426 1.00 . A A .  33 LYS HG3  1 1 
        7 12275 1 1  33 LYS HZ1  H   7.400  -5.391   4.856 1.00 . A A .  33 LYS HZ1  1 1 
        7 12276 1 1  33 LYS HZ2  H   8.309  -5.087   6.249 1.00 . A A .  33 LYS HZ2  1 1 
        7 12277 1 1  33 LYS HZ3  H   6.717  -5.643   6.383 1.00 . A A .  33 LYS HZ3  1 1 
        7 12278 1 1  33 LYS N    N   3.646  -0.812   1.245 1.00 . A A .  33 LYS N    1 1 
        7 12279 1 1  33 LYS NZ   N   7.358  -5.036   5.833 1.00 . A A .  33 LYS NZ   1 1 
        7 12280 1 1  33 LYS O    O   2.120  -1.225   4.291 1.00 . A A .  33 LYS O    1 1 
        7 12281 1 1  34 PHE C    C   1.591   1.940   4.498 1.00 . A A .  34 PHE C    1 1 
        7 12282 1 1  34 PHE CA   C   2.926   1.331   4.887 1.00 . A A .  34 PHE CA   1 1 
        7 12283 1 1  34 PHE CB   C   3.908   2.415   5.283 1.00 . A A .  34 PHE CB   1 1 
        7 12284 1 1  34 PHE CD1  C   4.359   1.999   7.717 1.00 . A A .  34 PHE CD1  1 1 
        7 12285 1 1  34 PHE CD2  C   6.139   1.672   6.161 1.00 . A A .  34 PHE CD2  1 1 
        7 12286 1 1  34 PHE CE1  C   5.196   1.637   8.755 1.00 . A A .  34 PHE CE1  1 1 
        7 12287 1 1  34 PHE CE2  C   6.980   1.308   7.195 1.00 . A A .  34 PHE CE2  1 1 
        7 12288 1 1  34 PHE CG   C   4.820   2.020   6.410 1.00 . A A .  34 PHE CG   1 1 
        7 12289 1 1  34 PHE CZ   C   6.508   1.291   8.494 1.00 . A A .  34 PHE CZ   1 1 
        7 12290 1 1  34 PHE H    H   4.226   0.833   3.284 1.00 . A A .  34 PHE H    1 1 
        7 12291 1 1  34 PHE HA   H   2.769   0.704   5.728 1.00 . A A .  34 PHE HA   1 1 
        7 12292 1 1  34 PHE HB2  H   4.513   2.633   4.437 1.00 . A A .  34 PHE HB2  1 1 
        7 12293 1 1  34 PHE HB3  H   3.367   3.300   5.580 1.00 . A A .  34 PHE HB3  1 1 
        7 12294 1 1  34 PHE HD1  H   3.334   2.269   7.922 1.00 . A A .  34 PHE HD1  1 1 
        7 12295 1 1  34 PHE HD2  H   6.507   1.686   5.146 1.00 . A A .  34 PHE HD2  1 1 
        7 12296 1 1  34 PHE HE1  H   4.826   1.623   9.769 1.00 . A A .  34 PHE HE1  1 1 
        7 12297 1 1  34 PHE HE2  H   8.005   1.039   6.989 1.00 . A A .  34 PHE HE2  1 1 
        7 12298 1 1  34 PHE HZ   H   7.165   1.007   9.304 1.00 . A A .  34 PHE HZ   1 1 
        7 12299 1 1  34 PHE N    N   3.484   0.496   3.836 1.00 . A A .  34 PHE N    1 1 
        7 12300 1 1  34 PHE O    O   0.843   2.405   5.359 1.00 . A A .  34 PHE O    1 1 
        7 12301 1 1  35 GLU C    C  -1.170   1.726   3.199 1.00 . A A .  35 GLU C    1 1 
        7 12302 1 1  35 GLU CA   C   0.041   2.518   2.725 1.00 . A A .  35 GLU CA   1 1 
        7 12303 1 1  35 GLU CB   C   0.059   2.534   1.198 1.00 . A A .  35 GLU CB   1 1 
        7 12304 1 1  35 GLU CD   C   0.382   4.009  -0.821 1.00 . A A .  35 GLU CD   1 1 
        7 12305 1 1  35 GLU CG   C  -0.150   3.912   0.595 1.00 . A A .  35 GLU CG   1 1 
        7 12306 1 1  35 GLU H    H   1.909   1.585   2.544 1.00 . A A .  35 GLU H    1 1 
        7 12307 1 1  35 GLU HA   H  -0.033   3.532   3.086 1.00 . A A .  35 GLU HA   1 1 
        7 12308 1 1  35 GLU HB2  H   1.015   2.156   0.859 1.00 . A A .  35 GLU HB2  1 1 
        7 12309 1 1  35 GLU HB3  H  -0.720   1.879   0.834 1.00 . A A .  35 GLU HB3  1 1 
        7 12310 1 1  35 GLU HG2  H  -1.208   4.130   0.582 1.00 . A A .  35 GLU HG2  1 1 
        7 12311 1 1  35 GLU HG3  H   0.360   4.640   1.207 1.00 . A A .  35 GLU HG3  1 1 
        7 12312 1 1  35 GLU N    N   1.289   1.951   3.209 1.00 . A A .  35 GLU N    1 1 
        7 12313 1 1  35 GLU O    O  -2.093   2.277   3.799 1.00 . A A .  35 GLU O    1 1 
        7 12314 1 1  35 GLU OE1  O  -0.354   3.633  -1.757 1.00 . A A .  35 GLU OE1  1 1 
        7 12315 1 1  35 GLU OE2  O   1.534   4.457  -0.993 1.00 . A A .  35 GLU OE2  1 1 
        7 12316 1 1  36 SER C    C  -1.853  -1.713   3.885 1.00 . A A .  36 SER C    1 1 
        7 12317 1 1  36 SER CA   C  -2.306  -0.427   3.211 1.00 . A A .  36 SER CA   1 1 
        7 12318 1 1  36 SER CB   C  -3.068  -0.772   1.928 1.00 . A A .  36 SER CB   1 1 
        7 12319 1 1  36 SER H    H  -0.430   0.079   2.358 1.00 . A A .  36 SER H    1 1 
        7 12320 1 1  36 SER HA   H  -2.963   0.112   3.876 1.00 . A A .  36 SER HA   1 1 
        7 12321 1 1  36 SER HB2  H  -3.725  -1.607   2.107 1.00 . A A .  36 SER HB2  1 1 
        7 12322 1 1  36 SER HB3  H  -3.646   0.081   1.608 1.00 . A A .  36 SER HB3  1 1 
        7 12323 1 1  36 SER HG   H  -1.573  -0.387   0.723 1.00 . A A .  36 SER HG   1 1 
        7 12324 1 1  36 SER N    N  -1.181   0.441   2.875 1.00 . A A .  36 SER N    1 1 
        7 12325 1 1  36 SER O    O  -2.609  -2.683   3.949 1.00 . A A .  36 SER O    1 1 
        7 12326 1 1  36 SER OG   O  -2.167  -1.123   0.892 1.00 . A A .  36 SER OG   1 1 
        7 12327 1 1  37 ASN C    C  -0.132  -4.081   3.997 1.00 . A A .  37 ASN C    1 1 
        7 12328 1 1  37 ASN CA   C  -0.081  -2.933   4.995 1.00 . A A .  37 ASN CA   1 1 
        7 12329 1 1  37 ASN CB   C  -0.873  -3.284   6.257 1.00 . A A .  37 ASN CB   1 1 
        7 12330 1 1  37 ASN CG   C  -0.579  -2.339   7.406 1.00 . A A .  37 ASN CG   1 1 
        7 12331 1 1  37 ASN H    H  -0.051  -0.940   4.264 1.00 . A A .  37 ASN H    1 1 
        7 12332 1 1  37 ASN HA   H   0.948  -2.741   5.258 1.00 . A A .  37 ASN HA   1 1 
        7 12333 1 1  37 ASN HB2  H  -1.929  -3.234   6.037 1.00 . A A .  37 ASN HB2  1 1 
        7 12334 1 1  37 ASN HB3  H  -0.621  -4.288   6.565 1.00 . A A .  37 ASN HB3  1 1 
        7 12335 1 1  37 ASN HD21 H  -1.393  -0.827   6.405 1.00 . A A .  37 ASN HD21 1 1 
        7 12336 1 1  37 ASN HD22 H  -0.775  -0.443   7.972 1.00 . A A .  37 ASN HD22 1 1 
        7 12337 1 1  37 ASN N    N  -0.616  -1.735   4.362 1.00 . A A .  37 ASN N    1 1 
        7 12338 1 1  37 ASN ND2  N  -0.953  -1.076   7.245 1.00 . A A .  37 ASN ND2  1 1 
        7 12339 1 1  37 ASN O    O  -0.225  -5.247   4.372 1.00 . A A .  37 ASN O    1 1 
        7 12340 1 1  37 ASN OD1  O  -0.022  -2.742   8.428 1.00 . A A .  37 ASN OD1  1 1 
        7 12341 1 1  38 PHE C    C  -1.480  -5.158   1.322 1.00 . A A .  38 PHE C    1 1 
        7 12342 1 1  38 PHE CA   C  -0.079  -4.626   1.593 1.00 . A A .  38 PHE CA   1 1 
        7 12343 1 1  38 PHE CB   C   0.930  -5.761   1.785 1.00 . A A .  38 PHE CB   1 1 
        7 12344 1 1  38 PHE CD1  C   2.672  -4.713   0.318 1.00 . A A .  38 PHE CD1  1 1 
        7 12345 1 1  38 PHE CD2  C   3.331  -5.501   2.470 1.00 . A A .  38 PHE CD2  1 1 
        7 12346 1 1  38 PHE CE1  C   3.962  -4.294   0.068 1.00 . A A .  38 PHE CE1  1 1 
        7 12347 1 1  38 PHE CE2  C   4.626  -5.083   2.225 1.00 . A A .  38 PHE CE2  1 1 
        7 12348 1 1  38 PHE CG   C   2.341  -5.322   1.520 1.00 . A A .  38 PHE CG   1 1 
        7 12349 1 1  38 PHE CZ   C   4.942  -4.480   1.023 1.00 . A A .  38 PHE CZ   1 1 
        7 12350 1 1  38 PHE H    H   0.034  -2.768   2.523 1.00 . A A .  38 PHE H    1 1 
        7 12351 1 1  38 PHE HA   H   0.224  -4.056   0.726 1.00 . A A .  38 PHE HA   1 1 
        7 12352 1 1  38 PHE HB2  H   0.874  -6.123   2.800 1.00 . A A .  38 PHE HB2  1 1 
        7 12353 1 1  38 PHE HB3  H   0.696  -6.565   1.103 1.00 . A A .  38 PHE HB3  1 1 
        7 12354 1 1  38 PHE HD1  H   1.907  -4.568  -0.428 1.00 . A A .  38 PHE HD1  1 1 
        7 12355 1 1  38 PHE HD2  H   3.086  -5.974   3.409 1.00 . A A .  38 PHE HD2  1 1 
        7 12356 1 1  38 PHE HE1  H   4.202  -3.818  -0.872 1.00 . A A .  38 PHE HE1  1 1 
        7 12357 1 1  38 PHE HE2  H   5.388  -5.223   2.975 1.00 . A A .  38 PHE HE2  1 1 
        7 12358 1 1  38 PHE HZ   H   5.952  -4.153   0.831 1.00 . A A .  38 PHE HZ   1 1 
        7 12359 1 1  38 PHE N    N  -0.057  -3.707   2.720 1.00 . A A .  38 PHE N    1 1 
        7 12360 1 1  38 PHE O    O  -1.643  -6.201   0.695 1.00 . A A .  38 PHE O    1 1 
        7 12361 1 1  39 ASN C    C  -4.340  -4.260   0.180 1.00 . A A .  39 ASN C    1 1 
        7 12362 1 1  39 ASN CA   C  -3.879  -4.801   1.526 1.00 . A A .  39 ASN CA   1 1 
        7 12363 1 1  39 ASN CB   C  -4.783  -4.282   2.641 1.00 . A A .  39 ASN CB   1 1 
        7 12364 1 1  39 ASN CG   C  -5.978  -5.185   2.885 1.00 . A A .  39 ASN CG   1 1 
        7 12365 1 1  39 ASN H    H  -2.306  -3.567   2.221 1.00 . A A .  39 ASN H    1 1 
        7 12366 1 1  39 ASN HA   H  -3.924  -5.880   1.503 1.00 . A A .  39 ASN HA   1 1 
        7 12367 1 1  39 ASN HB2  H  -4.213  -4.220   3.554 1.00 . A A .  39 ASN HB2  1 1 
        7 12368 1 1  39 ASN HB3  H  -5.145  -3.299   2.378 1.00 . A A .  39 ASN HB3  1 1 
        7 12369 1 1  39 ASN HD21 H  -6.205  -5.457   0.928 1.00 . A A .  39 ASN HD21 1 1 
        7 12370 1 1  39 ASN HD22 H  -7.341  -6.278   1.937 1.00 . A A .  39 ASN HD22 1 1 
        7 12371 1 1  39 ASN N    N  -2.492  -4.412   1.760 1.00 . A A .  39 ASN N    1 1 
        7 12372 1 1  39 ASN ND2  N  -6.568  -5.691   1.807 1.00 . A A .  39 ASN ND2  1 1 
        7 12373 1 1  39 ASN O    O  -4.533  -3.056   0.014 1.00 . A A .  39 ASN O    1 1 
        7 12374 1 1  39 ASN OD1  O  -6.365  -5.426   4.028 1.00 . A A .  39 ASN OD1  1 1 
        7 12375 1 1  40 THR C    C  -6.381  -4.810  -2.307 1.00 . A A .  40 THR C    1 1 
        7 12376 1 1  40 THR CA   C  -4.871  -4.777  -2.133 1.00 . A A .  40 THR CA   1 1 
        7 12377 1 1  40 THR CB   C  -4.228  -5.719  -3.168 1.00 . A A .  40 THR CB   1 1 
        7 12378 1 1  40 THR CG2  C  -2.893  -6.240  -2.661 1.00 . A A .  40 THR CG2  1 1 
        7 12379 1 1  40 THR H    H  -4.280  -6.097  -0.594 1.00 . A A .  40 THR H    1 1 
        7 12380 1 1  40 THR HA   H  -4.516  -3.774  -2.319 1.00 . A A .  40 THR HA   1 1 
        7 12381 1 1  40 THR HB   H  -4.057  -5.171  -4.079 1.00 . A A .  40 THR HB   1 1 
        7 12382 1 1  40 THR HG1  H  -5.169  -7.374  -2.652 1.00 . A A .  40 THR HG1  1 1 
        7 12383 1 1  40 THR HG21 H  -2.608  -5.697  -1.772 1.00 . A A .  40 THR HG21 1 1 
        7 12384 1 1  40 THR HG22 H  -2.983  -7.291  -2.427 1.00 . A A .  40 THR HG22 1 1 
        7 12385 1 1  40 THR HG23 H  -2.141  -6.105  -3.423 1.00 . A A .  40 THR HG23 1 1 
        7 12386 1 1  40 THR N    N  -4.478  -5.156  -0.785 1.00 . A A .  40 THR N    1 1 
        7 12387 1 1  40 THR O    O  -6.934  -4.125  -3.169 1.00 . A A .  40 THR O    1 1 
        7 12388 1 1  40 THR OG1  O  -5.099  -6.824  -3.436 1.00 . A A .  40 THR OG1  1 1 
        7 12389 1 1  41 GLN C    C  -9.193  -4.823  -0.593 1.00 . A A .  41 GLN C    1 1 
        7 12390 1 1  41 GLN CA   C  -8.483  -5.767  -1.561 1.00 . A A .  41 GLN CA   1 1 
        7 12391 1 1  41 GLN CB   C  -8.857  -7.213  -1.245 1.00 . A A .  41 GLN CB   1 1 
        7 12392 1 1  41 GLN CD   C  -9.331  -9.531  -2.131 1.00 . A A .  41 GLN CD   1 1 
        7 12393 1 1  41 GLN CG   C  -8.935  -8.107  -2.472 1.00 . A A .  41 GLN CG   1 1 
        7 12394 1 1  41 GLN H    H  -6.541  -6.152  -0.839 1.00 . A A .  41 GLN H    1 1 
        7 12395 1 1  41 GLN HA   H  -8.796  -5.538  -2.567 1.00 . A A .  41 GLN HA   1 1 
        7 12396 1 1  41 GLN HB2  H  -8.114  -7.623  -0.577 1.00 . A A .  41 GLN HB2  1 1 
        7 12397 1 1  41 GLN HB3  H  -9.810  -7.224  -0.752 1.00 . A A .  41 GLN HB3  1 1 
        7 12398 1 1  41 GLN HE21 H  -8.250 -10.220  -3.651 1.00 . A A .  41 GLN HE21 1 1 
        7 12399 1 1  41 GLN HE22 H  -9.075 -11.414  -2.714 1.00 . A A .  41 GLN HE22 1 1 
        7 12400 1 1  41 GLN HG2  H  -9.667  -7.699  -3.152 1.00 . A A .  41 GLN HG2  1 1 
        7 12401 1 1  41 GLN HG3  H  -7.968  -8.122  -2.952 1.00 . A A .  41 GLN HG3  1 1 
        7 12402 1 1  41 GLN N    N  -7.039  -5.621  -1.496 1.00 . A A .  41 GLN N    1 1 
        7 12403 1 1  41 GLN NE2  N  -8.835 -10.484  -2.911 1.00 . A A .  41 GLN NE2  1 1 
        7 12404 1 1  41 GLN O    O -10.419  -4.849  -0.479 1.00 . A A .  41 GLN O    1 1 
        7 12405 1 1  41 GLN OE1  O -10.073  -9.770  -1.179 1.00 . A A .  41 GLN OE1  1 1 
        7 12406 1 1  42 ALA C    C  -9.279  -1.703   0.493 1.00 . A A .  42 ALA C    1 1 
        7 12407 1 1  42 ALA CA   C  -8.991  -3.079   1.088 1.00 . A A .  42 ALA CA   1 1 
        7 12408 1 1  42 ALA CB   C  -8.066  -2.941   2.286 1.00 . A A .  42 ALA CB   1 1 
        7 12409 1 1  42 ALA H    H  -7.450  -4.043   0.000 1.00 . A A .  42 ALA H    1 1 
        7 12410 1 1  42 ALA HA   H  -9.920  -3.503   1.439 1.00 . A A .  42 ALA HA   1 1 
        7 12411 1 1  42 ALA HB1  H  -8.375  -2.094   2.882 1.00 . A A .  42 ALA HB1  1 1 
        7 12412 1 1  42 ALA HB2  H  -7.054  -2.789   1.942 1.00 . A A .  42 ALA HB2  1 1 
        7 12413 1 1  42 ALA HB3  H  -8.114  -3.838   2.884 1.00 . A A .  42 ALA HB3  1 1 
        7 12414 1 1  42 ALA N    N  -8.422  -4.006   0.116 1.00 . A A .  42 ALA N    1 1 
        7 12415 1 1  42 ALA O    O  -8.821  -1.363  -0.599 1.00 . A A .  42 ALA O    1 1 
        7 12416 1 1  43 THR C    C -10.164   1.384   2.044 1.00 . A A .  43 THR C    1 1 
        7 12417 1 1  43 THR CA   C -10.408   0.438   0.870 1.00 . A A .  43 THR CA   1 1 
        7 12418 1 1  43 THR CB   C -11.892   0.524   0.457 1.00 . A A .  43 THR CB   1 1 
        7 12419 1 1  43 THR CG2  C -12.354  -0.774  -0.191 1.00 . A A .  43 THR CG2  1 1 
        7 12420 1 1  43 THR H    H -10.342  -1.272   2.115 1.00 . A A .  43 THR H    1 1 
        7 12421 1 1  43 THR HA   H  -9.796   0.737   0.026 1.00 . A A .  43 THR HA   1 1 
        7 12422 1 1  43 THR HB   H -12.004   1.325  -0.258 1.00 . A A .  43 THR HB   1 1 
        7 12423 1 1  43 THR HG1  H -13.388   1.435   1.365 1.00 . A A .  43 THR HG1  1 1 
        7 12424 1 1  43 THR HG21 H -11.493  -1.341  -0.515 1.00 . A A .  43 THR HG21 1 1 
        7 12425 1 1  43 THR HG22 H -12.919  -1.352   0.525 1.00 . A A .  43 THR HG22 1 1 
        7 12426 1 1  43 THR HG23 H -12.978  -0.548  -1.044 1.00 . A A .  43 THR HG23 1 1 
        7 12427 1 1  43 THR N    N -10.036  -0.921   1.253 1.00 . A A .  43 THR N    1 1 
        7 12428 1 1  43 THR O    O -10.247   0.970   3.201 1.00 . A A .  43 THR O    1 1 
        7 12429 1 1  43 THR OG1  O -12.704   0.803   1.603 1.00 . A A .  43 THR OG1  1 1 
        7 12430 1 1  44 ASN C    C -10.400   4.900   2.609 1.00 . A A .  44 ASN C    1 1 
        7 12431 1 1  44 ASN CA   C  -9.602   3.617   2.823 1.00 . A A .  44 ASN CA   1 1 
        7 12432 1 1  44 ASN CB   C  -8.108   3.940   2.898 1.00 . A A .  44 ASN CB   1 1 
        7 12433 1 1  44 ASN CG   C  -7.623   4.104   4.325 1.00 . A A .  44 ASN CG   1 1 
        7 12434 1 1  44 ASN H    H  -9.799   2.933   0.825 1.00 . A A .  44 ASN H    1 1 
        7 12435 1 1  44 ASN HA   H  -9.909   3.171   3.756 1.00 . A A .  44 ASN HA   1 1 
        7 12436 1 1  44 ASN HB2  H  -7.549   3.138   2.439 1.00 . A A .  44 ASN HB2  1 1 
        7 12437 1 1  44 ASN HB3  H  -7.917   4.858   2.364 1.00 . A A .  44 ASN HB3  1 1 
        7 12438 1 1  44 ASN HD21 H  -6.025   2.987   3.937 1.00 . A A .  44 ASN HD21 1 1 
        7 12439 1 1  44 ASN HD22 H  -6.146   3.588   5.553 1.00 . A A .  44 ASN HD22 1 1 
        7 12440 1 1  44 ASN N    N  -9.858   2.647   1.760 1.00 . A A .  44 ASN N    1 1 
        7 12441 1 1  44 ASN ND2  N  -6.483   3.499   4.636 1.00 . A A .  44 ASN ND2  1 1 
        7 12442 1 1  44 ASN O    O  -9.945   5.822   1.933 1.00 . A A .  44 ASN O    1 1 
        7 12443 1 1  44 ASN OD1  O  -8.266   4.768   5.138 1.00 . A A .  44 ASN OD1  1 1 
        7 12444 1 1  45 ARG C    C -11.881   7.310   3.843 1.00 . A A .  45 ARG C    1 1 
        7 12445 1 1  45 ARG CA   C -12.453   6.125   3.072 1.00 . A A .  45 ARG CA   1 1 
        7 12446 1 1  45 ARG CB   C -13.861   5.804   3.577 1.00 . A A .  45 ARG CB   1 1 
        7 12447 1 1  45 ARG CD   C -16.263   6.255   2.997 1.00 . A A .  45 ARG CD   1 1 
        7 12448 1 1  45 ARG CG   C -14.890   6.866   3.226 1.00 . A A .  45 ARG CG   1 1 
        7 12449 1 1  45 ARG CZ   C -18.435   7.129   3.758 1.00 . A A .  45 ARG CZ   1 1 
        7 12450 1 1  45 ARG H    H -11.900   4.189   3.726 1.00 . A A .  45 ARG H    1 1 
        7 12451 1 1  45 ARG HA   H -12.507   6.387   2.025 1.00 . A A .  45 ARG HA   1 1 
        7 12452 1 1  45 ARG HB2  H -14.181   4.867   3.147 1.00 . A A .  45 ARG HB2  1 1 
        7 12453 1 1  45 ARG HB3  H -13.831   5.705   4.651 1.00 . A A .  45 ARG HB3  1 1 
        7 12454 1 1  45 ARG HD2  H -16.630   6.576   2.033 1.00 . A A .  45 ARG HD2  1 1 
        7 12455 1 1  45 ARG HD3  H -16.171   5.179   3.007 1.00 . A A .  45 ARG HD3  1 1 
        7 12456 1 1  45 ARG HE   H -16.942   6.576   4.961 1.00 . A A .  45 ARG HE   1 1 
        7 12457 1 1  45 ARG HG2  H -14.953   7.575   4.038 1.00 . A A .  45 ARG HG2  1 1 
        7 12458 1 1  45 ARG HG3  H -14.577   7.373   2.325 1.00 . A A .  45 ARG HG3  1 1 
        7 12459 1 1  45 ARG HH11 H -18.232   6.996   1.752 1.00 . A A .  45 ARG HH11 1 1 
        7 12460 1 1  45 ARG HH12 H -19.755   7.608   2.304 1.00 . A A .  45 ARG HH12 1 1 
        7 12461 1 1  45 ARG HH21 H -18.944   7.380   5.698 1.00 . A A .  45 ARG HH21 1 1 
        7 12462 1 1  45 ARG HH22 H -20.159   7.827   4.547 1.00 . A A .  45 ARG HH22 1 1 
        7 12463 1 1  45 ARG N    N -11.592   4.954   3.195 1.00 . A A .  45 ARG N    1 1 
        7 12464 1 1  45 ARG NE   N -17.220   6.659   4.024 1.00 . A A .  45 ARG NE   1 1 
        7 12465 1 1  45 ARG NH1  N -18.840   7.255   2.501 1.00 . A A .  45 ARG NH1  1 1 
        7 12466 1 1  45 ARG NH2  N -19.245   7.474   4.749 1.00 . A A .  45 ARG NH2  1 1 
        7 12467 1 1  45 ARG O    O -11.472   7.173   4.997 1.00 . A A .  45 ARG O    1 1 
        7 12468 1 1  46 ASN C    C -12.463  10.655   4.152 1.00 . A A .  46 ASN C    1 1 
        7 12469 1 1  46 ASN CA   C -11.336   9.684   3.820 1.00 . A A .  46 ASN CA   1 1 
        7 12470 1 1  46 ASN CB   C -10.321  10.362   2.900 1.00 . A A .  46 ASN CB   1 1 
        7 12471 1 1  46 ASN CG   C  -9.413   9.366   2.206 1.00 . A A .  46 ASN CG   1 1 
        7 12472 1 1  46 ASN H    H -12.199   8.513   2.281 1.00 . A A .  46 ASN H    1 1 
        7 12473 1 1  46 ASN HA   H -10.843   9.403   4.738 1.00 . A A .  46 ASN HA   1 1 
        7 12474 1 1  46 ASN HB2  H -10.848  10.925   2.146 1.00 . A A .  46 ASN HB2  1 1 
        7 12475 1 1  46 ASN HB3  H  -9.709  11.035   3.483 1.00 . A A .  46 ASN HB3  1 1 
        7 12476 1 1  46 ASN HD21 H -10.158   9.880   0.436 1.00 . A A .  46 ASN HD21 1 1 
        7 12477 1 1  46 ASN HD22 H  -8.937   8.659   0.409 1.00 . A A .  46 ASN HD22 1 1 
        7 12478 1 1  46 ASN N    N -11.857   8.472   3.199 1.00 . A A .  46 ASN N    1 1 
        7 12479 1 1  46 ASN ND2  N  -9.513   9.294   0.884 1.00 . A A .  46 ASN ND2  1 1 
        7 12480 1 1  46 ASN O    O -13.630  10.396   3.857 1.00 . A A .  46 ASN O    1 1 
        7 12481 1 1  46 ASN OD1  O  -8.629   8.668   2.851 1.00 . A A .  46 ASN OD1  1 1 
        7 12482 1 1  47 THR C    C -13.349  13.755   4.002 1.00 . A A .  47 THR C    1 1 
        7 12483 1 1  47 THR CA   C -13.075  12.790   5.151 1.00 . A A .  47 THR CA   1 1 
        7 12484 1 1  47 THR CB   C -12.598  13.593   6.375 1.00 . A A .  47 THR CB   1 1 
        7 12485 1 1  47 THR CG2  C -12.398  12.681   7.576 1.00 . A A .  47 THR CG2  1 1 
        7 12486 1 1  47 THR H    H -11.154  11.915   4.977 1.00 . A A .  47 THR H    1 1 
        7 12487 1 1  47 THR HA   H -13.995  12.288   5.413 1.00 . A A .  47 THR HA   1 1 
        7 12488 1 1  47 THR HB   H -13.351  14.327   6.621 1.00 . A A .  47 THR HB   1 1 
        7 12489 1 1  47 THR HG1  H -10.646  13.635   6.088 1.00 . A A .  47 THR HG1  1 1 
        7 12490 1 1  47 THR HG21 H -13.319  12.157   7.787 1.00 . A A .  47 THR HG21 1 1 
        7 12491 1 1  47 THR HG22 H -11.619  11.966   7.360 1.00 . A A .  47 THR HG22 1 1 
        7 12492 1 1  47 THR HG23 H -12.116  13.273   8.434 1.00 . A A .  47 THR HG23 1 1 
        7 12493 1 1  47 THR N    N -12.101  11.773   4.770 1.00 . A A .  47 THR N    1 1 
        7 12494 1 1  47 THR O    O -14.427  14.343   3.917 1.00 . A A .  47 THR O    1 1 
        7 12495 1 1  47 THR OG1  O -11.370  14.266   6.072 1.00 . A A .  47 THR OG1  1 1 
        7 12496 1 1  48 ASP C    C -13.518  14.264   0.973 1.00 . A A .  48 ASP C    1 1 
        7 12497 1 1  48 ASP CA   C -12.506  14.810   1.975 1.00 . A A .  48 ASP CA   1 1 
        7 12498 1 1  48 ASP CB   C -11.153  15.016   1.294 1.00 . A A .  48 ASP CB   1 1 
        7 12499 1 1  48 ASP CG   C -10.447  13.707   0.994 1.00 . A A .  48 ASP CG   1 1 
        7 12500 1 1  48 ASP H    H -11.530  13.418   3.239 1.00 . A A .  48 ASP H    1 1 
        7 12501 1 1  48 ASP HA   H -12.859  15.761   2.342 1.00 . A A .  48 ASP HA   1 1 
        7 12502 1 1  48 ASP HB2  H -11.303  15.543   0.364 1.00 . A A .  48 ASP HB2  1 1 
        7 12503 1 1  48 ASP HB3  H -10.518  15.606   1.939 1.00 . A A .  48 ASP HB3  1 1 
        7 12504 1 1  48 ASP N    N -12.367  13.914   3.119 1.00 . A A .  48 ASP N    1 1 
        7 12505 1 1  48 ASP O    O -13.937  14.968   0.053 1.00 . A A .  48 ASP O    1 1 
        7 12506 1 1  48 ASP OD1  O -11.102  12.647   1.075 1.00 . A A .  48 ASP OD1  1 1 
        7 12507 1 1  48 ASP OD2  O  -9.239  13.744   0.678 1.00 . A A .  48 ASP OD2  1 1 
        7 12508 1 1  49 GLY C    C -14.282  11.277  -0.567 1.00 . A A .  49 GLY C    1 1 
        7 12509 1 1  49 GLY CA   C -14.879  12.391   0.271 1.00 . A A .  49 GLY CA   1 1 
        7 12510 1 1  49 GLY H    H -13.547  12.501   1.917 1.00 . A A .  49 GLY H    1 1 
        7 12511 1 1  49 GLY HA2  H -15.276  13.150  -0.389 1.00 . A A .  49 GLY HA2  1 1 
        7 12512 1 1  49 GLY HA3  H -15.687  11.988   0.861 1.00 . A A .  49 GLY HA3  1 1 
        7 12513 1 1  49 GLY N    N -13.912  13.009   1.162 1.00 . A A .  49 GLY N    1 1 
        7 12514 1 1  49 GLY O    O -14.984  10.344  -0.956 1.00 . A A .  49 GLY O    1 1 
        7 12515 1 1  50 SER C    C -12.093   9.080  -0.842 1.00 . A A .  50 SER C    1 1 
        7 12516 1 1  50 SER CA   C -12.308  10.357  -1.649 1.00 . A A .  50 SER CA   1 1 
        7 12517 1 1  50 SER CB   C -10.967  10.882  -2.167 1.00 . A A .  50 SER CB   1 1 
        7 12518 1 1  50 SER H    H -12.478  12.138  -0.512 1.00 . A A .  50 SER H    1 1 
        7 12519 1 1  50 SER HA   H -12.942  10.128  -2.492 1.00 . A A .  50 SER HA   1 1 
        7 12520 1 1  50 SER HB2  H -10.278  10.058  -2.274 1.00 . A A .  50 SER HB2  1 1 
        7 12521 1 1  50 SER HB3  H -11.116  11.353  -3.128 1.00 . A A .  50 SER HB3  1 1 
        7 12522 1 1  50 SER HG   H -10.594  12.717  -1.593 1.00 . A A .  50 SER HG   1 1 
        7 12523 1 1  50 SER N    N -12.986  11.371  -0.849 1.00 . A A .  50 SER N    1 1 
        7 12524 1 1  50 SER O    O -12.555   8.967   0.294 1.00 . A A .  50 SER O    1 1 
        7 12525 1 1  50 SER OG   O -10.409  11.830  -1.276 1.00 . A A .  50 SER OG   1 1 
        7 12526 1 1  51 THR C    C  -9.929   6.153  -1.453 1.00 . A A .  51 THR C    1 1 
        7 12527 1 1  51 THR CA   C -11.110   6.851  -0.784 1.00 . A A .  51 THR CA   1 1 
        7 12528 1 1  51 THR CB   C -12.340   5.923  -0.827 1.00 . A A .  51 THR CB   1 1 
        7 12529 1 1  51 THR CG2  C -12.070   4.614  -0.100 1.00 . A A .  51 THR CG2  1 1 
        7 12530 1 1  51 THR H    H -11.046   8.278  -2.342 1.00 . A A .  51 THR H    1 1 
        7 12531 1 1  51 THR HA   H -10.867   7.048   0.250 1.00 . A A .  51 THR HA   1 1 
        7 12532 1 1  51 THR HB   H -12.566   5.703  -1.859 1.00 . A A .  51 THR HB   1 1 
        7 12533 1 1  51 THR HG1  H -14.149   6.707  -0.897 1.00 . A A .  51 THR HG1  1 1 
        7 12534 1 1  51 THR HG21 H -11.079   4.637   0.328 1.00 . A A .  51 THR HG21 1 1 
        7 12535 1 1  51 THR HG22 H -12.798   4.481   0.686 1.00 . A A .  51 THR HG22 1 1 
        7 12536 1 1  51 THR HG23 H -12.141   3.792  -0.799 1.00 . A A .  51 THR HG23 1 1 
        7 12537 1 1  51 THR N    N -11.390   8.123  -1.438 1.00 . A A .  51 THR N    1 1 
        7 12538 1 1  51 THR O    O  -9.640   6.400  -2.621 1.00 . A A .  51 THR O    1 1 
        7 12539 1 1  51 THR OG1  O -13.469   6.574  -0.233 1.00 . A A .  51 THR OG1  1 1 
        7 12540 1 1  52 ASP C    C  -8.492   3.101  -1.512 1.00 . A A .  52 ASP C    1 1 
        7 12541 1 1  52 ASP CA   C  -8.112   4.541  -1.252 1.00 . A A .  52 ASP CA   1 1 
        7 12542 1 1  52 ASP CB   C  -6.932   4.609  -0.283 1.00 . A A .  52 ASP CB   1 1 
        7 12543 1 1  52 ASP CG   C  -6.515   6.035   0.022 1.00 . A A .  52 ASP CG   1 1 
        7 12544 1 1  52 ASP H    H  -9.527   5.107   0.209 1.00 . A A .  52 ASP H    1 1 
        7 12545 1 1  52 ASP HA   H  -7.830   4.985  -2.190 1.00 . A A .  52 ASP HA   1 1 
        7 12546 1 1  52 ASP HB2  H  -7.207   4.130   0.644 1.00 . A A .  52 ASP HB2  1 1 
        7 12547 1 1  52 ASP HB3  H  -6.090   4.091  -0.715 1.00 . A A .  52 ASP HB3  1 1 
        7 12548 1 1  52 ASP N    N  -9.254   5.277  -0.716 1.00 . A A .  52 ASP N    1 1 
        7 12549 1 1  52 ASP O    O  -8.463   2.263  -0.610 1.00 . A A .  52 ASP O    1 1 
        7 12550 1 1  52 ASP OD1  O  -6.313   6.812  -0.935 1.00 . A A .  52 ASP OD1  1 1 
        7 12551 1 1  52 ASP OD2  O  -6.391   6.375   1.218 1.00 . A A .  52 ASP OD2  1 1 
        7 12552 1 1  53 TYR C    C  -8.093   0.655  -3.638 1.00 . A A .  53 TYR C    1 1 
        7 12553 1 1  53 TYR CA   C  -9.264   1.482  -3.126 1.00 . A A .  53 TYR CA   1 1 
        7 12554 1 1  53 TYR CB   C -10.373   1.516  -4.173 1.00 . A A .  53 TYR CB   1 1 
        7 12555 1 1  53 TYR CD1  C -12.600   1.198  -3.030 1.00 . A A .  53 TYR CD1  1 1 
        7 12556 1 1  53 TYR CD2  C -12.027   3.384  -3.785 1.00 . A A .  53 TYR CD2  1 1 
        7 12557 1 1  53 TYR CE1  C -13.808   1.672  -2.556 1.00 . A A .  53 TYR CE1  1 1 
        7 12558 1 1  53 TYR CE2  C -13.233   3.866  -3.314 1.00 . A A .  53 TYR CE2  1 1 
        7 12559 1 1  53 TYR CG   C -11.690   2.044  -3.651 1.00 . A A .  53 TYR CG   1 1 
        7 12560 1 1  53 TYR CZ   C -14.120   3.007  -2.701 1.00 . A A .  53 TYR CZ   1 1 
        7 12561 1 1  53 TYR H    H  -8.874   3.533  -3.424 1.00 . A A .  53 TYR H    1 1 
        7 12562 1 1  53 TYR HA   H  -9.651   1.004  -2.237 1.00 . A A .  53 TYR HA   1 1 
        7 12563 1 1  53 TYR HB2  H -10.065   2.141  -4.998 1.00 . A A .  53 TYR HB2  1 1 
        7 12564 1 1  53 TYR HB3  H -10.538   0.511  -4.527 1.00 . A A .  53 TYR HB3  1 1 
        7 12565 1 1  53 TYR HD1  H -12.352   0.152  -2.917 1.00 . A A .  53 TYR HD1  1 1 
        7 12566 1 1  53 TYR HD2  H -11.331   4.055  -4.266 1.00 . A A .  53 TYR HD2  1 1 
        7 12567 1 1  53 TYR HE1  H -14.501   0.999  -2.075 1.00 . A A .  53 TYR HE1  1 1 
        7 12568 1 1  53 TYR HE2  H -13.477   4.912  -3.428 1.00 . A A .  53 TYR HE2  1 1 
        7 12569 1 1  53 TYR HH   H -15.650   4.164  -2.824 1.00 . A A .  53 TYR HH   1 1 
        7 12570 1 1  53 TYR N    N  -8.862   2.820  -2.752 1.00 . A A .  53 TYR N    1 1 
        7 12571 1 1  53 TYR O    O  -7.877   0.530  -4.842 1.00 . A A .  53 TYR O    1 1 
        7 12572 1 1  53 TYR OH   O -15.321   3.485  -2.231 1.00 . A A .  53 TYR OH   1 1 
        7 12573 1 1  54 GLY C    C  -5.019  -0.712  -2.201 1.00 . A A .  54 GLY C    1 1 
        7 12574 1 1  54 GLY CA   C  -6.244  -0.776  -3.087 1.00 . A A .  54 GLY CA   1 1 
        7 12575 1 1  54 GLY H    H  -7.614   0.238  -1.770 1.00 . A A .  54 GLY H    1 1 
        7 12576 1 1  54 GLY HA2  H  -5.950  -0.511  -4.094 1.00 . A A .  54 GLY HA2  1 1 
        7 12577 1 1  54 GLY HA3  H  -6.590  -1.797  -3.099 1.00 . A A .  54 GLY HA3  1 1 
        7 12578 1 1  54 GLY N    N  -7.358   0.077  -2.704 1.00 . A A .  54 GLY N    1 1 
        7 12579 1 1  54 GLY O    O  -4.992  -0.020  -1.183 1.00 . A A .  54 GLY O    1 1 
        7 12580 1 1  55 ILE C    C  -1.886  -0.288  -2.244 1.00 . A A .  55 ILE C    1 1 
        7 12581 1 1  55 ILE CA   C  -2.722  -1.525  -1.936 1.00 . A A .  55 ILE CA   1 1 
        7 12582 1 1  55 ILE CB   C  -1.932  -2.781  -2.365 1.00 . A A .  55 ILE CB   1 1 
        7 12583 1 1  55 ILE CD1  C   0.045  -4.262  -1.771 1.00 . A A .  55 ILE CD1  1 1 
        7 12584 1 1  55 ILE CG1  C  -0.736  -3.009  -1.440 1.00 . A A .  55 ILE CG1  1 1 
        7 12585 1 1  55 ILE CG2  C  -1.470  -2.640  -3.808 1.00 . A A .  55 ILE CG2  1 1 
        7 12586 1 1  55 ILE H    H  -4.109  -1.960  -3.462 1.00 . A A .  55 ILE H    1 1 
        7 12587 1 1  55 ILE HA   H  -2.912  -1.578  -0.869 1.00 . A A .  55 ILE HA   1 1 
        7 12588 1 1  55 ILE HB   H  -2.591  -3.637  -2.308 1.00 . A A .  55 ILE HB   1 1 
        7 12589 1 1  55 ILE HD11 H  -0.594  -4.959  -2.293 1.00 . A A .  55 ILE HD11 1 1 
        7 12590 1 1  55 ILE HD12 H   0.886  -4.007  -2.398 1.00 . A A .  55 ILE HD12 1 1 
        7 12591 1 1  55 ILE HD13 H   0.402  -4.716  -0.858 1.00 . A A .  55 ILE HD13 1 1 
        7 12592 1 1  55 ILE HG12 H  -0.064  -2.169  -1.517 1.00 . A A .  55 ILE HG12 1 1 
        7 12593 1 1  55 ILE HG13 H  -1.087  -3.095  -0.422 1.00 . A A .  55 ILE HG13 1 1 
        7 12594 1 1  55 ILE HG21 H  -2.316  -2.403  -4.436 1.00 . A A .  55 ILE HG21 1 1 
        7 12595 1 1  55 ILE HG22 H  -0.739  -1.848  -3.876 1.00 . A A .  55 ILE HG22 1 1 
        7 12596 1 1  55 ILE HG23 H  -1.027  -3.568  -4.136 1.00 . A A .  55 ILE HG23 1 1 
        7 12597 1 1  55 ILE N    N  -3.998  -1.452  -2.631 1.00 . A A .  55 ILE N    1 1 
        7 12598 1 1  55 ILE O    O  -0.980   0.071  -1.491 1.00 . A A .  55 ILE O    1 1 
        7 12599 1 1  56 LEU C    C  -2.485   2.774  -3.605 1.00 . A A .  56 LEU C    1 1 
        7 12600 1 1  56 LEU CA   C  -1.537   1.593  -3.754 1.00 . A A .  56 LEU CA   1 1 
        7 12601 1 1  56 LEU CB   C  -1.027   1.495  -5.201 1.00 . A A .  56 LEU CB   1 1 
        7 12602 1 1  56 LEU CD1  C   0.907   2.972  -4.540 1.00 . A A .  56 LEU CD1  1 1 
        7 12603 1 1  56 LEU CD2  C   1.300   0.557  -5.057 1.00 . A A .  56 LEU CD2  1 1 
        7 12604 1 1  56 LEU CG   C   0.472   1.789  -5.394 1.00 . A A .  56 LEU CG   1 1 
        7 12605 1 1  56 LEU H    H  -2.978   0.054  -3.886 1.00 . A A .  56 LEU H    1 1 
        7 12606 1 1  56 LEU HA   H  -0.696   1.734  -3.089 1.00 . A A .  56 LEU HA   1 1 
        7 12607 1 1  56 LEU HB2  H  -1.225   0.495  -5.561 1.00 . A A .  56 LEU HB2  1 1 
        7 12608 1 1  56 LEU HB3  H  -1.587   2.193  -5.805 1.00 . A A .  56 LEU HB3  1 1 
        7 12609 1 1  56 LEU HD11 H   0.150   3.741  -4.579 1.00 . A A .  56 LEU HD11 1 1 
        7 12610 1 1  56 LEU HD12 H   1.040   2.648  -3.519 1.00 . A A .  56 LEU HD12 1 1 
        7 12611 1 1  56 LEU HD13 H   1.839   3.365  -4.919 1.00 . A A .  56 LEU HD13 1 1 
        7 12612 1 1  56 LEU HD21 H   0.728  -0.333  -5.277 1.00 . A A .  56 LEU HD21 1 1 
        7 12613 1 1  56 LEU HD22 H   2.205   0.559  -5.647 1.00 . A A .  56 LEU HD22 1 1 
        7 12614 1 1  56 LEU HD23 H   1.555   0.571  -4.007 1.00 . A A .  56 LEU HD23 1 1 
        7 12615 1 1  56 LEU HG   H   0.660   2.044  -6.432 1.00 . A A .  56 LEU HG   1 1 
        7 12616 1 1  56 LEU N    N  -2.225   0.376  -3.347 1.00 . A A .  56 LEU N    1 1 
        7 12617 1 1  56 LEU O    O  -2.161   3.899  -3.984 1.00 . A A .  56 LEU O    1 1 
        7 12618 1 1  57 GLN C    C  -5.243   4.082  -4.093 1.00 . A A .  57 GLN C    1 1 
        7 12619 1 1  57 GLN CA   C  -4.672   3.521  -2.793 1.00 . A A .  57 GLN CA   1 1 
        7 12620 1 1  57 GLN CB   C  -4.087   4.659  -1.953 1.00 . A A .  57 GLN CB   1 1 
        7 12621 1 1  57 GLN CD   C  -3.278   5.326   0.345 1.00 . A A .  57 GLN CD   1 1 
        7 12622 1 1  57 GLN CG   C  -3.468   4.193  -0.645 1.00 . A A .  57 GLN CG   1 1 
        7 12623 1 1  57 GLN H    H  -3.846   1.584  -2.740 1.00 . A A .  57 GLN H    1 1 
        7 12624 1 1  57 GLN HA   H  -5.475   3.061  -2.237 1.00 . A A .  57 GLN HA   1 1 
        7 12625 1 1  57 GLN HB2  H  -3.322   5.160  -2.528 1.00 . A A .  57 GLN HB2  1 1 
        7 12626 1 1  57 GLN HB3  H  -4.872   5.364  -1.723 1.00 . A A .  57 GLN HB3  1 1 
        7 12627 1 1  57 GLN HE21 H  -2.159   6.317  -0.966 1.00 . A A .  57 GLN HE21 1 1 
        7 12628 1 1  57 GLN HE22 H  -2.396   7.095   0.558 1.00 . A A .  57 GLN HE22 1 1 
        7 12629 1 1  57 GLN HG2  H  -4.115   3.451  -0.199 1.00 . A A .  57 GLN HG2  1 1 
        7 12630 1 1  57 GLN HG3  H  -2.506   3.751  -0.854 1.00 . A A .  57 GLN HG3  1 1 
        7 12631 1 1  57 GLN N    N  -3.658   2.500  -3.030 1.00 . A A .  57 GLN N    1 1 
        7 12632 1 1  57 GLN NE2  N  -2.536   6.349  -0.061 1.00 . A A .  57 GLN NE2  1 1 
        7 12633 1 1  57 GLN O    O  -4.967   5.230  -4.446 1.00 . A A .  57 GLN O    1 1 
        7 12634 1 1  57 GLN OE1  O  -3.791   5.281   1.464 1.00 . A A .  57 GLN OE1  1 1 
        7 12635 1 1  58 ILE C    C  -7.884   4.561  -5.735 1.00 . A A .  58 ILE C    1 1 
        7 12636 1 1  58 ILE CA   C  -6.638   3.755  -6.043 1.00 . A A .  58 ILE CA   1 1 
        7 12637 1 1  58 ILE CB   C  -6.997   2.586  -6.982 1.00 . A A .  58 ILE CB   1 1 
        7 12638 1 1  58 ILE CD1  C  -4.501   2.072  -7.157 1.00 . A A .  58 ILE CD1  1 1 
        7 12639 1 1  58 ILE CG1  C  -5.898   1.519  -6.958 1.00 . A A .  58 ILE CG1  1 1 
        7 12640 1 1  58 ILE CG2  C  -7.218   3.095  -8.399 1.00 . A A .  58 ILE CG2  1 1 
        7 12641 1 1  58 ILE H    H  -6.252   2.378  -4.496 1.00 . A A .  58 ILE H    1 1 
        7 12642 1 1  58 ILE HA   H  -5.921   4.391  -6.541 1.00 . A A .  58 ILE HA   1 1 
        7 12643 1 1  58 ILE HB   H  -7.921   2.149  -6.637 1.00 . A A .  58 ILE HB   1 1 
        7 12644 1 1  58 ILE HD11 H  -4.563   3.106  -7.463 1.00 . A A .  58 ILE HD11 1 1 
        7 12645 1 1  58 ILE HD12 H  -3.951   2.002  -6.230 1.00 . A A .  58 ILE HD12 1 1 
        7 12646 1 1  58 ILE HD13 H  -3.993   1.500  -7.921 1.00 . A A .  58 ILE HD13 1 1 
        7 12647 1 1  58 ILE HG12 H  -5.918   1.014  -6.003 1.00 . A A .  58 ILE HG12 1 1 
        7 12648 1 1  58 ILE HG13 H  -6.086   0.801  -7.742 1.00 . A A .  58 ILE HG13 1 1 
        7 12649 1 1  58 ILE HG21 H  -6.362   3.675  -8.711 1.00 . A A .  58 ILE HG21 1 1 
        7 12650 1 1  58 ILE HG22 H  -7.347   2.256  -9.066 1.00 . A A .  58 ILE HG22 1 1 
        7 12651 1 1  58 ILE HG23 H  -8.101   3.715  -8.426 1.00 . A A .  58 ILE HG23 1 1 
        7 12652 1 1  58 ILE N    N  -6.048   3.289  -4.804 1.00 . A A .  58 ILE N    1 1 
        7 12653 1 1  58 ILE O    O  -8.955   4.001  -5.499 1.00 . A A .  58 ILE O    1 1 
        7 12654 1 1  59 ASN C    C  -9.910   6.658  -6.525 1.00 . A A .  59 ASN C    1 1 
        7 12655 1 1  59 ASN CA   C  -8.857   6.755  -5.434 1.00 . A A .  59 ASN CA   1 1 
        7 12656 1 1  59 ASN CB   C  -8.370   8.198  -5.302 1.00 . A A .  59 ASN CB   1 1 
        7 12657 1 1  59 ASN CG   C  -9.475   9.152  -4.890 1.00 . A A .  59 ASN CG   1 1 
        7 12658 1 1  59 ASN H    H  -6.869   6.280  -5.923 1.00 . A A .  59 ASN H    1 1 
        7 12659 1 1  59 ASN HA   H  -9.287   6.439  -4.495 1.00 . A A .  59 ASN HA   1 1 
        7 12660 1 1  59 ASN HB2  H  -7.591   8.239  -4.557 1.00 . A A .  59 ASN HB2  1 1 
        7 12661 1 1  59 ASN HB3  H  -7.970   8.524  -6.253 1.00 . A A .  59 ASN HB3  1 1 
        7 12662 1 1  59 ASN HD21 H  -8.252  10.704  -5.119 1.00 . A A .  59 ASN HD21 1 1 
        7 12663 1 1  59 ASN HD22 H  -9.859  11.083  -4.609 1.00 . A A .  59 ASN HD22 1 1 
        7 12664 1 1  59 ASN N    N  -7.740   5.878  -5.727 1.00 . A A .  59 ASN N    1 1 
        7 12665 1 1  59 ASN ND2  N  -9.164  10.443  -4.871 1.00 . A A .  59 ASN ND2  1 1 
        7 12666 1 1  59 ASN O    O  -9.787   7.284  -7.577 1.00 . A A .  59 ASN O    1 1 
        7 12667 1 1  59 ASN OD1  O -10.593   8.734  -4.591 1.00 . A A .  59 ASN OD1  1 1 
        7 12668 1 1  60 SER C    C -12.808   7.008  -7.435 1.00 . A A .  60 SER C    1 1 
        7 12669 1 1  60 SER CA   C -12.031   5.707  -7.237 1.00 . A A .  60 SER CA   1 1 
        7 12670 1 1  60 SER CB   C -12.984   4.600  -6.785 1.00 . A A .  60 SER CB   1 1 
        7 12671 1 1  60 SER H    H -11.009   5.402  -5.409 1.00 . A A .  60 SER H    1 1 
        7 12672 1 1  60 SER HA   H -11.587   5.423  -8.180 1.00 . A A .  60 SER HA   1 1 
        7 12673 1 1  60 SER HB2  H -13.417   4.125  -7.654 1.00 . A A .  60 SER HB2  1 1 
        7 12674 1 1  60 SER HB3  H -12.436   3.869  -6.211 1.00 . A A .  60 SER HB3  1 1 
        7 12675 1 1  60 SER HG   H -14.732   5.453  -6.547 1.00 . A A .  60 SER HG   1 1 
        7 12676 1 1  60 SER N    N -10.951   5.876  -6.269 1.00 . A A .  60 SER N    1 1 
        7 12677 1 1  60 SER O    O -13.588   7.136  -8.378 1.00 . A A .  60 SER O    1 1 
        7 12678 1 1  60 SER OG   O -14.029   5.122  -5.983 1.00 . A A .  60 SER OG   1 1 
        7 12679 1 1  61 ARG C    C -12.393  10.278  -7.357 1.00 . A A .  61 ARG C    1 1 
        7 12680 1 1  61 ARG CA   C -13.277   9.262  -6.644 1.00 . A A .  61 ARG CA   1 1 
        7 12681 1 1  61 ARG CB   C -13.649   9.774  -5.251 1.00 . A A .  61 ARG CB   1 1 
        7 12682 1 1  61 ARG CD   C -14.813  11.729  -4.183 1.00 . A A .  61 ARG CD   1 1 
        7 12683 1 1  61 ARG CG   C -14.904  10.632  -5.232 1.00 . A A .  61 ARG CG   1 1 
        7 12684 1 1  61 ARG CZ   C -15.619  13.744  -5.342 1.00 . A A .  61 ARG CZ   1 1 
        7 12685 1 1  61 ARG H    H -11.958   7.828  -5.816 1.00 . A A .  61 ARG H    1 1 
        7 12686 1 1  61 ARG HA   H -14.180   9.117  -7.221 1.00 . A A .  61 ARG HA   1 1 
        7 12687 1 1  61 ARG HB2  H -13.809   8.927  -4.599 1.00 . A A .  61 ARG HB2  1 1 
        7 12688 1 1  61 ARG HB3  H -12.830  10.363  -4.866 1.00 . A A .  61 ARG HB3  1 1 
        7 12689 1 1  61 ARG HD2  H -15.002  11.297  -3.212 1.00 . A A .  61 ARG HD2  1 1 
        7 12690 1 1  61 ARG HD3  H -13.816  12.146  -4.203 1.00 . A A .  61 ARG HD3  1 1 
        7 12691 1 1  61 ARG HE   H -16.589  12.808  -3.872 1.00 . A A .  61 ARG HE   1 1 
        7 12692 1 1  61 ARG HG2  H -15.031  11.087  -6.203 1.00 . A A .  61 ARG HG2  1 1 
        7 12693 1 1  61 ARG HG3  H -15.754  10.004  -5.011 1.00 . A A .  61 ARG HG3  1 1 
        7 12694 1 1  61 ARG HH11 H -13.833  13.054  -5.988 1.00 . A A .  61 ARG HH11 1 1 
        7 12695 1 1  61 ARG HH12 H -14.416  14.472  -6.794 1.00 . A A .  61 ARG HH12 1 1 
        7 12696 1 1  61 ARG HH21 H -17.365  14.674  -4.928 1.00 . A A .  61 ARG HH21 1 1 
        7 12697 1 1  61 ARG HH22 H -16.424  15.392  -6.191 1.00 . A A .  61 ARG HH22 1 1 
        7 12698 1 1  61 ARG N    N -12.593   7.976  -6.548 1.00 . A A .  61 ARG N    1 1 
        7 12699 1 1  61 ARG NE   N -15.780  12.797  -4.423 1.00 . A A .  61 ARG NE   1 1 
        7 12700 1 1  61 ARG NH1  N -14.534  13.757  -6.104 1.00 . A A .  61 ARG NH1  1 1 
        7 12701 1 1  61 ARG NH2  N -16.545  14.680  -5.500 1.00 . A A .  61 ARG NH2  1 1 
        7 12702 1 1  61 ARG O    O -12.571  11.488  -7.214 1.00 . A A .  61 ARG O    1 1 
        7 12703 1 1  62 TRP C    C  -9.810   9.883 -10.007 1.00 . A A .  62 TRP C    1 1 
        7 12704 1 1  62 TRP CA   C -10.515  10.621  -8.865 1.00 . A A .  62 TRP CA   1 1 
        7 12705 1 1  62 TRP CB   C  -9.471  11.210  -7.916 1.00 . A A .  62 TRP CB   1 1 
        7 12706 1 1  62 TRP CD1  C  -8.947  13.512  -8.912 1.00 . A A .  62 TRP CD1  1 1 
        7 12707 1 1  62 TRP CD2  C  -9.914  13.583  -6.894 1.00 . A A .  62 TRP CD2  1 1 
        7 12708 1 1  62 TRP CE2  C  -9.681  14.902  -7.326 1.00 . A A .  62 TRP CE2  1 1 
        7 12709 1 1  62 TRP CE3  C -10.516  13.378  -5.650 1.00 . A A .  62 TRP CE3  1 1 
        7 12710 1 1  62 TRP CG   C  -9.437  12.709  -7.924 1.00 . A A .  62 TRP CG   1 1 
        7 12711 1 1  62 TRP CH2  C -10.616  15.780  -5.343 1.00 . A A .  62 TRP CH2  1 1 
        7 12712 1 1  62 TRP CZ2  C -10.027  16.010  -6.557 1.00 . A A .  62 TRP CZ2  1 1 
        7 12713 1 1  62 TRP CZ3  C -10.861  14.479  -4.887 1.00 . A A .  62 TRP CZ3  1 1 
        7 12714 1 1  62 TRP H    H -11.370   8.794  -8.186 1.00 . A A .  62 TRP H    1 1 
        7 12715 1 1  62 TRP HA   H -11.090  11.431  -9.286 1.00 . A A .  62 TRP HA   1 1 
        7 12716 1 1  62 TRP HB2  H  -9.688  10.888  -6.908 1.00 . A A .  62 TRP HB2  1 1 
        7 12717 1 1  62 TRP HB3  H  -8.493  10.853  -8.200 1.00 . A A .  62 TRP HB3  1 1 
        7 12718 1 1  62 TRP HD1  H  -8.512  13.149  -9.831 1.00 . A A .  62 TRP HD1  1 1 
        7 12719 1 1  62 TRP HE1  H  -8.813  15.600  -9.105 1.00 . A A .  62 TRP HE1  1 1 
        7 12720 1 1  62 TRP HE3  H -10.712  12.383  -5.281 1.00 . A A .  62 TRP HE3  1 1 
        7 12721 1 1  62 TRP HH2  H -10.901  16.610  -4.713 1.00 . A A .  62 TRP HH2  1 1 
        7 12722 1 1  62 TRP HZ2  H  -9.846  17.020  -6.894 1.00 . A A .  62 TRP HZ2  1 1 
        7 12723 1 1  62 TRP HZ3  H -11.326  14.340  -3.923 1.00 . A A .  62 TRP HZ3  1 1 
        7 12724 1 1  62 TRP N    N -11.438   9.766  -8.123 1.00 . A A .  62 TRP N    1 1 
        7 12725 1 1  62 TRP NE1  N  -9.089  14.833  -8.560 1.00 . A A .  62 TRP NE1  1 1 
        7 12726 1 1  62 TRP O    O  -9.144  10.513 -10.829 1.00 . A A .  62 TRP O    1 1 
        7 12727 1 1  63 TRP C    C -10.199   6.781 -11.758 1.00 . A A .  63 TRP C    1 1 
        7 12728 1 1  63 TRP CA   C  -9.263   7.782 -11.092 1.00 . A A .  63 TRP CA   1 1 
        7 12729 1 1  63 TRP CB   C  -8.057   7.045 -10.500 1.00 . A A .  63 TRP CB   1 1 
        7 12730 1 1  63 TRP CD1  C  -6.325   8.028  -8.874 1.00 . A A .  63 TRP CD1  1 1 
        7 12731 1 1  63 TRP CD2  C  -6.361   8.976 -10.895 1.00 . A A .  63 TRP CD2  1 1 
        7 12732 1 1  63 TRP CE2  C  -5.374   9.615 -10.126 1.00 . A A .  63 TRP CE2  1 1 
        7 12733 1 1  63 TRP CE3  C  -6.576   9.395 -12.201 1.00 . A A .  63 TRP CE3  1 1 
        7 12734 1 1  63 TRP CG   C  -6.954   7.968 -10.086 1.00 . A A .  63 TRP CG   1 1 
        7 12735 1 1  63 TRP CH2  C  -4.841  11.053 -11.925 1.00 . A A .  63 TRP CH2  1 1 
        7 12736 1 1  63 TRP CZ2  C  -4.601  10.659 -10.633 1.00 . A A .  63 TRP CZ2  1 1 
        7 12737 1 1  63 TRP CZ3  C  -5.822  10.425 -12.705 1.00 . A A .  63 TRP CZ3  1 1 
        7 12738 1 1  63 TRP H    H -10.448   8.091  -9.371 1.00 . A A .  63 TRP H    1 1 
        7 12739 1 1  63 TRP HA   H  -8.911   8.475 -11.843 1.00 . A A .  63 TRP HA   1 1 
        7 12740 1 1  63 TRP HB2  H  -8.372   6.487  -9.633 1.00 . A A .  63 TRP HB2  1 1 
        7 12741 1 1  63 TRP HB3  H  -7.661   6.364 -11.241 1.00 . A A .  63 TRP HB3  1 1 
        7 12742 1 1  63 TRP HD1  H  -6.555   7.386  -8.034 1.00 . A A .  63 TRP HD1  1 1 
        7 12743 1 1  63 TRP HE1  H  -4.779   9.254  -8.145 1.00 . A A .  63 TRP HE1  1 1 
        7 12744 1 1  63 TRP HE3  H  -7.322   8.923 -12.818 1.00 . A A .  63 TRP HE3  1 1 
        7 12745 1 1  63 TRP HH2  H  -4.270  11.860 -12.361 1.00 . A A .  63 TRP HH2  1 1 
        7 12746 1 1  63 TRP HZ2  H  -3.843  11.150 -10.041 1.00 . A A .  63 TRP HZ2  1 1 
        7 12747 1 1  63 TRP HZ3  H  -5.998  10.763 -13.717 1.00 . A A .  63 TRP HZ3  1 1 
        7 12748 1 1  63 TRP N    N  -9.927   8.557 -10.051 1.00 . A A .  63 TRP N    1 1 
        7 12749 1 1  63 TRP NE1  N  -5.367   9.016  -8.892 1.00 . A A .  63 TRP NE1  1 1 
        7 12750 1 1  63 TRP O    O -10.574   6.942 -12.917 1.00 . A A .  63 TRP O    1 1 
        7 12751 1 1  64 CYS C    C -12.866   4.929 -11.265 1.00 . A A .  64 CYS C    1 1 
        7 12752 1 1  64 CYS CA   C -11.398   4.684 -11.568 1.00 . A A .  64 CYS CA   1 1 
        7 12753 1 1  64 CYS CB   C -10.978   3.313 -11.031 1.00 . A A .  64 CYS CB   1 1 
        7 12754 1 1  64 CYS H    H -10.174   5.657 -10.122 1.00 . A A .  64 CYS H    1 1 
        7 12755 1 1  64 CYS HA   H -11.274   4.696 -12.642 1.00 . A A .  64 CYS HA   1 1 
        7 12756 1 1  64 CYS HB2  H -11.339   2.549 -11.701 1.00 . A A .  64 CYS HB2  1 1 
        7 12757 1 1  64 CYS HB3  H  -9.898   3.267 -10.993 1.00 . A A .  64 CYS HB3  1 1 
        7 12758 1 1  64 CYS N    N -10.538   5.730 -11.027 1.00 . A A .  64 CYS N    1 1 
        7 12759 1 1  64 CYS O    O -13.217   5.630 -10.319 1.00 . A A .  64 CYS O    1 1 
        7 12760 1 1  64 CYS SG   S -11.609   2.927  -9.363 1.00 . A A .  64 CYS SG   1 1 
        7 12761 1 1  65 ASN C    C -15.723   3.292 -11.127 1.00 . A A .  65 ASN C    1 1 
        7 12762 1 1  65 ASN CA   C -15.161   4.458 -11.934 1.00 . A A .  65 ASN CA   1 1 
        7 12763 1 1  65 ASN CB   C -15.840   4.520 -13.304 1.00 . A A .  65 ASN CB   1 1 
        7 12764 1 1  65 ASN CG   C -17.174   5.238 -13.256 1.00 . A A .  65 ASN CG   1 1 
        7 12765 1 1  65 ASN H    H -13.359   3.780 -12.824 1.00 . A A .  65 ASN H    1 1 
        7 12766 1 1  65 ASN HA   H -15.356   5.377 -11.403 1.00 . A A .  65 ASN HA   1 1 
        7 12767 1 1  65 ASN HB2  H -15.196   5.044 -13.995 1.00 . A A .  65 ASN HB2  1 1 
        7 12768 1 1  65 ASN HB3  H -16.004   3.515 -13.664 1.00 . A A .  65 ASN HB3  1 1 
        7 12769 1 1  65 ASN HD21 H -16.500   6.629 -14.507 1.00 . A A .  65 ASN HD21 1 1 
        7 12770 1 1  65 ASN HD22 H -18.131   6.826 -13.973 1.00 . A A .  65 ASN HD22 1 1 
        7 12771 1 1  65 ASN N    N -13.717   4.329 -12.090 1.00 . A A .  65 ASN N    1 1 
        7 12772 1 1  65 ASN ND2  N -17.279   6.342 -13.986 1.00 . A A .  65 ASN ND2  1 1 
        7 12773 1 1  65 ASN O    O -15.837   2.174 -11.629 1.00 . A A .  65 ASN O    1 1 
        7 12774 1 1  65 ASN OD1  O -18.102   4.804 -12.572 1.00 . A A .  65 ASN OD1  1 1 
        7 12775 1 1  66 ASP C    C -18.141   2.580  -8.982 1.00 . A A .  66 ASP C    1 1 
        7 12776 1 1  66 ASP CA   C -16.616   2.536  -8.994 1.00 . A A .  66 ASP CA   1 1 
        7 12777 1 1  66 ASP CB   C -16.076   2.711  -7.573 1.00 . A A .  66 ASP CB   1 1 
        7 12778 1 1  66 ASP CG   C -16.643   3.938  -6.884 1.00 . A A .  66 ASP CG   1 1 
        7 12779 1 1  66 ASP H    H -15.951   4.474  -9.535 1.00 . A A .  66 ASP H    1 1 
        7 12780 1 1  66 ASP HA   H -16.300   1.576  -9.371 1.00 . A A .  66 ASP HA   1 1 
        7 12781 1 1  66 ASP HB2  H -16.332   1.842  -6.988 1.00 . A A .  66 ASP HB2  1 1 
        7 12782 1 1  66 ASP HB3  H -15.001   2.808  -7.616 1.00 . A A .  66 ASP HB3  1 1 
        7 12783 1 1  66 ASP N    N -16.070   3.563  -9.874 1.00 . A A .  66 ASP N    1 1 
        7 12784 1 1  66 ASP O    O -18.797   1.594  -8.643 1.00 . A A .  66 ASP O    1 1 
        7 12785 1 1  66 ASP OD1  O -16.811   4.975  -7.560 1.00 . A A .  66 ASP OD1  1 1 
        7 12786 1 1  66 ASP OD2  O -16.918   3.861  -5.669 1.00 . A A .  66 ASP OD2  1 1 
        7 12787 1 1  67 GLY C    C -20.751   4.040  -8.012 1.00 . A A .  67 GLY C    1 1 
        7 12788 1 1  67 GLY CA   C -20.144   3.874  -9.393 1.00 . A A .  67 GLY CA   1 1 
        7 12789 1 1  67 GLY H    H -18.128   4.475  -9.626 1.00 . A A .  67 GLY H    1 1 
        7 12790 1 1  67 GLY HA2  H -20.573   2.999  -9.858 1.00 . A A .  67 GLY HA2  1 1 
        7 12791 1 1  67 GLY HA3  H -20.391   4.741  -9.988 1.00 . A A .  67 GLY HA3  1 1 
        7 12792 1 1  67 GLY N    N -18.700   3.726  -9.361 1.00 . A A .  67 GLY N    1 1 
        7 12793 1 1  67 GLY O    O -21.906   4.445  -7.882 1.00 . A A .  67 GLY O    1 1 
        7 12794 1 1  68 ARG C    C -20.206   5.250  -5.062 1.00 . A A .  68 ARG C    1 1 
        7 12795 1 1  68 ARG CA   C -20.448   3.845  -5.604 1.00 . A A .  68 ARG CA   1 1 
        7 12796 1 1  68 ARG CB   C -19.751   2.815  -4.713 1.00 . A A .  68 ARG CB   1 1 
        7 12797 1 1  68 ARG CD   C -19.466   0.390  -4.118 1.00 . A A .  68 ARG CD   1 1 
        7 12798 1 1  68 ARG CG   C -19.971   1.378  -5.157 1.00 . A A .  68 ARG CG   1 1 
        7 12799 1 1  68 ARG CZ   C -20.224  -0.521  -1.962 1.00 . A A .  68 ARG CZ   1 1 
        7 12800 1 1  68 ARG H    H -19.062   3.410  -7.144 1.00 . A A .  68 ARG H    1 1 
        7 12801 1 1  68 ARG HA   H -21.509   3.649  -5.602 1.00 . A A .  68 ARG HA   1 1 
        7 12802 1 1  68 ARG HB2  H -18.688   3.011  -4.719 1.00 . A A .  68 ARG HB2  1 1 
        7 12803 1 1  68 ARG HB3  H -20.121   2.919  -3.704 1.00 . A A .  68 ARG HB3  1 1 
        7 12804 1 1  68 ARG HD2  H -19.172  -0.520  -4.619 1.00 . A A .  68 ARG HD2  1 1 
        7 12805 1 1  68 ARG HD3  H -18.608   0.819  -3.620 1.00 . A A .  68 ARG HD3  1 1 
        7 12806 1 1  68 ARG HE   H -21.411   0.321  -3.326 1.00 . A A .  68 ARG HE   1 1 
        7 12807 1 1  68 ARG HG2  H -21.028   1.216  -5.308 1.00 . A A .  68 ARG HG2  1 1 
        7 12808 1 1  68 ARG HG3  H -19.443   1.213  -6.085 1.00 . A A .  68 ARG HG3  1 1 
        7 12809 1 1  68 ARG HH11 H -18.237  -0.677  -2.295 1.00 . A A .  68 ARG HH11 1 1 
        7 12810 1 1  68 ARG HH12 H -18.787  -1.315  -0.782 1.00 . A A .  68 ARG HH12 1 1 
        7 12811 1 1  68 ARG HH21 H -22.146  -0.516  -1.336 1.00 . A A .  68 ARG HH21 1 1 
        7 12812 1 1  68 ARG HH22 H -21.010  -1.223  -0.237 1.00 . A A .  68 ARG HH22 1 1 
        7 12813 1 1  68 ARG N    N -19.974   3.728  -6.979 1.00 . A A .  68 ARG N    1 1 
        7 12814 1 1  68 ARG NE   N -20.485   0.076  -3.121 1.00 . A A .  68 ARG NE   1 1 
        7 12815 1 1  68 ARG NH1  N -18.981  -0.867  -1.655 1.00 . A A .  68 ARG NH1  1 1 
        7 12816 1 1  68 ARG NH2  N -21.207  -0.774  -1.108 1.00 . A A .  68 ARG NH2  1 1 
        7 12817 1 1  68 ARG O    O -20.609   5.571  -3.944 1.00 . A A .  68 ARG O    1 1 
        7 12818 1 1  69 THR C    C -19.485   8.425  -6.614 1.00 . A A .  69 THR C    1 1 
        7 12819 1 1  69 THR CA   C -19.252   7.453  -5.460 1.00 . A A .  69 THR CA   1 1 
        7 12820 1 1  69 THR CB   C -17.799   7.594  -4.970 1.00 . A A .  69 THR CB   1 1 
        7 12821 1 1  69 THR CG2  C -17.680   8.716  -3.950 1.00 . A A .  69 THR CG2  1 1 
        7 12822 1 1  69 THR H    H -19.252   5.768  -6.741 1.00 . A A .  69 THR H    1 1 
        7 12823 1 1  69 THR HA   H -19.912   7.712  -4.645 1.00 . A A .  69 THR HA   1 1 
        7 12824 1 1  69 THR HB   H -17.170   7.829  -5.816 1.00 . A A .  69 THR HB   1 1 
        7 12825 1 1  69 THR HG1  H -16.732   5.935  -4.976 1.00 . A A .  69 THR HG1  1 1 
        7 12826 1 1  69 THR HG21 H -18.330   8.512  -3.112 1.00 . A A .  69 THR HG21 1 1 
        7 12827 1 1  69 THR HG22 H -16.659   8.782  -3.605 1.00 . A A .  69 THR HG22 1 1 
        7 12828 1 1  69 THR HG23 H -17.966   9.651  -4.408 1.00 . A A .  69 THR HG23 1 1 
        7 12829 1 1  69 THR N    N -19.547   6.082  -5.860 1.00 . A A .  69 THR N    1 1 
        7 12830 1 1  69 THR O    O -18.628   8.583  -7.484 1.00 . A A .  69 THR O    1 1 
        7 12831 1 1  69 THR OG1  O -17.357   6.363  -4.386 1.00 . A A .  69 THR OG1  1 1 
        7 12832 1 1  70 PRO C    C -19.940  11.144  -7.845 1.00 . A A .  70 PRO C    1 1 
        7 12833 1 1  70 PRO CA   C -20.994  10.053  -7.693 1.00 . A A .  70 PRO CA   1 1 
        7 12834 1 1  70 PRO CB   C -22.321  10.656  -7.219 1.00 . A A .  70 PRO CB   1 1 
        7 12835 1 1  70 PRO CD   C -21.732   8.963  -5.640 1.00 . A A .  70 PRO CD   1 1 
        7 12836 1 1  70 PRO CG   C -22.901   9.630  -6.308 1.00 . A A .  70 PRO CG   1 1 
        7 12837 1 1  70 PRO HA   H -21.139   9.561  -8.643 1.00 . A A .  70 PRO HA   1 1 
        7 12838 1 1  70 PRO HB2  H -22.131  11.584  -6.700 1.00 . A A .  70 PRO HB2  1 1 
        7 12839 1 1  70 PRO HB3  H -22.962  10.836  -8.068 1.00 . A A .  70 PRO HB3  1 1 
        7 12840 1 1  70 PRO HD2  H -21.476   9.477  -4.725 1.00 . A A .  70 PRO HD2  1 1 
        7 12841 1 1  70 PRO HD3  H -21.952   7.924  -5.442 1.00 . A A .  70 PRO HD3  1 1 
        7 12842 1 1  70 PRO HG2  H -23.531  10.107  -5.572 1.00 . A A .  70 PRO HG2  1 1 
        7 12843 1 1  70 PRO HG3  H -23.467   8.910  -6.879 1.00 . A A .  70 PRO HG3  1 1 
        7 12844 1 1  70 PRO N    N -20.653   9.092  -6.637 1.00 . A A .  70 PRO N    1 1 
        7 12845 1 1  70 PRO O    O -19.378  11.620  -6.858 1.00 . A A .  70 PRO O    1 1 
        7 12846 1 1  71 GLY C    C -17.344  11.994  -9.749 1.00 . A A .  71 GLY C    1 1 
        7 12847 1 1  71 GLY CA   C -18.688  12.567  -9.348 1.00 . A A .  71 GLY CA   1 1 
        7 12848 1 1  71 GLY H    H -20.155  11.119  -9.835 1.00 . A A .  71 GLY H    1 1 
        7 12849 1 1  71 GLY HA2  H -18.562  13.162  -8.455 1.00 . A A .  71 GLY HA2  1 1 
        7 12850 1 1  71 GLY HA3  H -19.048  13.203 -10.142 1.00 . A A .  71 GLY HA3  1 1 
        7 12851 1 1  71 GLY N    N -19.675  11.535  -9.087 1.00 . A A .  71 GLY N    1 1 
        7 12852 1 1  71 GLY O    O -16.329  12.688  -9.712 1.00 . A A .  71 GLY O    1 1 
        7 12853 1 1  72 SER C    C -15.565  10.659 -11.834 1.00 . A A .  72 SER C    1 1 
        7 12854 1 1  72 SER CA   C -16.111  10.051 -10.547 1.00 . A A .  72 SER CA   1 1 
        7 12855 1 1  72 SER CB   C -16.363   8.554 -10.742 1.00 . A A .  72 SER CB   1 1 
        7 12856 1 1  72 SER H    H -18.180  10.221 -10.144 1.00 . A A .  72 SER H    1 1 
        7 12857 1 1  72 SER HA   H -15.381  10.184  -9.762 1.00 . A A .  72 SER HA   1 1 
        7 12858 1 1  72 SER HB2  H -15.637   8.157 -11.435 1.00 . A A .  72 SER HB2  1 1 
        7 12859 1 1  72 SER HB3  H -16.268   8.049  -9.792 1.00 . A A .  72 SER HB3  1 1 
        7 12860 1 1  72 SER HG   H -18.311   8.441 -10.559 1.00 . A A .  72 SER HG   1 1 
        7 12861 1 1  72 SER N    N -17.339  10.722 -10.135 1.00 . A A .  72 SER N    1 1 
        7 12862 1 1  72 SER O    O -16.273  10.753 -12.837 1.00 . A A .  72 SER O    1 1 
        7 12863 1 1  72 SER OG   O -17.662   8.318 -11.257 1.00 . A A .  72 SER OG   1 1 
        7 12864 1 1  73 ARG C    C -13.372  10.609 -14.024 1.00 . A A .  73 ARG C    1 1 
        7 12865 1 1  73 ARG CA   C -13.655  11.665 -12.960 1.00 . A A .  73 ARG CA   1 1 
        7 12866 1 1  73 ARG CB   C -12.354  12.354 -12.547 1.00 . A A .  73 ARG CB   1 1 
        7 12867 1 1  73 ARG CD   C -11.484  14.344 -11.285 1.00 . A A .  73 ARG CD   1 1 
        7 12868 1 1  73 ARG CG   C -12.510  13.843 -12.290 1.00 . A A .  73 ARG CG   1 1 
        7 12869 1 1  73 ARG CZ   C -12.376  16.461 -10.402 1.00 . A A .  73 ARG CZ   1 1 
        7 12870 1 1  73 ARG H    H -13.793  10.961 -10.967 1.00 . A A .  73 ARG H    1 1 
        7 12871 1 1  73 ARG HA   H -14.329  12.402 -13.371 1.00 . A A .  73 ARG HA   1 1 
        7 12872 1 1  73 ARG HB2  H -11.984  11.890 -11.645 1.00 . A A .  73 ARG HB2  1 1 
        7 12873 1 1  73 ARG HB3  H -11.625  12.221 -13.334 1.00 . A A .  73 ARG HB3  1 1 
        7 12874 1 1  73 ARG HD2  H -11.007  13.494 -10.821 1.00 . A A .  73 ARG HD2  1 1 
        7 12875 1 1  73 ARG HD3  H -10.743  14.930 -11.810 1.00 . A A .  73 ARG HD3  1 1 
        7 12876 1 1  73 ARG HE   H -12.300  14.743  -9.390 1.00 . A A .  73 ARG HE   1 1 
        7 12877 1 1  73 ARG HG2  H -12.379  14.376 -13.219 1.00 . A A .  73 ARG HG2  1 1 
        7 12878 1 1  73 ARG HG3  H -13.500  14.030 -11.901 1.00 . A A .  73 ARG HG3  1 1 
        7 12879 1 1  73 ARG HH11 H -11.690  16.559 -12.300 1.00 . A A .  73 ARG HH11 1 1 
        7 12880 1 1  73 ARG HH12 H -12.322  18.039 -11.663 1.00 . A A .  73 ARG HH12 1 1 
        7 12881 1 1  73 ARG HH21 H -13.135  16.688  -8.542 1.00 . A A .  73 ARG HH21 1 1 
        7 12882 1 1  73 ARG HH22 H -13.144  18.113  -9.527 1.00 . A A .  73 ARG HH22 1 1 
        7 12883 1 1  73 ARG N    N -14.302  11.067 -11.797 1.00 . A A .  73 ARG N    1 1 
        7 12884 1 1  73 ARG NE   N -12.093  15.171 -10.246 1.00 . A A .  73 ARG NE   1 1 
        7 12885 1 1  73 ARG NH1  N -12.108  17.070 -11.549 1.00 . A A .  73 ARG NH1  1 1 
        7 12886 1 1  73 ARG NH2  N -12.930  17.143  -9.409 1.00 . A A .  73 ARG NH2  1 1 
        7 12887 1 1  73 ARG O    O -13.571  10.848 -15.216 1.00 . A A .  73 ARG O    1 1 
        7 12888 1 1  74 ASN C    C -11.411   8.731 -15.379 1.00 . A A .  74 ASN C    1 1 
        7 12889 1 1  74 ASN CA   C -12.582   8.344 -14.488 1.00 . A A .  74 ASN CA   1 1 
        7 12890 1 1  74 ASN CB   C -13.798   7.974 -15.342 1.00 . A A .  74 ASN CB   1 1 
        7 12891 1 1  74 ASN CG   C -13.811   6.507 -15.724 1.00 . A A .  74 ASN CG   1 1 
        7 12892 1 1  74 ASN H    H -12.761   9.328 -12.621 1.00 . A A .  74 ASN H    1 1 
        7 12893 1 1  74 ASN HA   H -12.295   7.482 -13.886 1.00 . A A .  74 ASN HA   1 1 
        7 12894 1 1  74 ASN HB2  H -14.699   8.190 -14.787 1.00 . A A .  74 ASN HB2  1 1 
        7 12895 1 1  74 ASN HB3  H -13.787   8.564 -16.247 1.00 . A A .  74 ASN HB3  1 1 
        7 12896 1 1  74 ASN HD21 H -14.717   6.938 -17.442 1.00 . A A .  74 ASN HD21 1 1 
        7 12897 1 1  74 ASN HD22 H -14.381   5.266 -17.170 1.00 . A A .  74 ASN HD22 1 1 
        7 12898 1 1  74 ASN N    N -12.903   9.445 -13.582 1.00 . A A .  74 ASN N    1 1 
        7 12899 1 1  74 ASN ND2  N -14.359   6.206 -16.896 1.00 . A A .  74 ASN ND2  1 1 
        7 12900 1 1  74 ASN O    O -11.294   8.273 -16.516 1.00 . A A .  74 ASN O    1 1 
        7 12901 1 1  74 ASN OD1  O -13.336   5.654 -14.976 1.00 . A A .  74 ASN OD1  1 1 
        7 12902 1 1  75 LEU C    C  -8.554   8.837 -16.025 1.00 . A A .  75 LEU C    1 1 
        7 12903 1 1  75 LEU CA   C  -9.343  10.011 -15.517 1.00 . A A .  75 LEU CA   1 1 
        7 12904 1 1  75 LEU CB   C  -8.491  10.751 -14.511 1.00 . A A .  75 LEU CB   1 1 
        7 12905 1 1  75 LEU CD1  C  -7.891  12.891 -13.343 1.00 . A A .  75 LEU CD1  1 1 
        7 12906 1 1  75 LEU CD2  C  -8.351  12.898 -15.803 1.00 . A A .  75 LEU CD2  1 1 
        7 12907 1 1  75 LEU CG   C  -8.703  12.263 -14.464 1.00 . A A .  75 LEU CG   1 1 
        7 12908 1 1  75 LEU H    H -10.669   9.864 -13.907 1.00 . A A .  75 LEU H    1 1 
        7 12909 1 1  75 LEU HA   H  -9.615  10.666 -16.327 1.00 . A A .  75 LEU HA   1 1 
        7 12910 1 1  75 LEU HB2  H  -8.736  10.355 -13.532 1.00 . A A .  75 LEU HB2  1 1 
        7 12911 1 1  75 LEU HB3  H  -7.456  10.523 -14.709 1.00 . A A .  75 LEU HB3  1 1 
        7 12912 1 1  75 LEU HD11 H  -8.184  12.455 -12.399 1.00 . A A .  75 LEU HD11 1 1 
        7 12913 1 1  75 LEU HD12 H  -6.840  12.706 -13.513 1.00 . A A .  75 LEU HD12 1 1 
        7 12914 1 1  75 LEU HD13 H  -8.072  13.955 -13.319 1.00 . A A .  75 LEU HD13 1 1 
        7 12915 1 1  75 LEU HD21 H  -8.839  12.356 -16.598 1.00 . A A .  75 LEU HD21 1 1 
        7 12916 1 1  75 LEU HD22 H  -8.681  13.926 -15.811 1.00 . A A .  75 LEU HD22 1 1 
        7 12917 1 1  75 LEU HD23 H  -7.281  12.862 -15.947 1.00 . A A .  75 LEU HD23 1 1 
        7 12918 1 1  75 LEU HG   H  -9.751  12.456 -14.265 1.00 . A A .  75 LEU HG   1 1 
        7 12919 1 1  75 LEU N    N -10.532   9.560 -14.829 1.00 . A A .  75 LEU N    1 1 
        7 12920 1 1  75 LEU O    O  -8.167   8.744 -17.189 1.00 . A A .  75 LEU O    1 1 
        7 12921 1 1  76 CYS C    C  -8.450   5.779 -16.146 1.00 . A A .  76 CYS C    1 1 
        7 12922 1 1  76 CYS CA   C  -7.618   6.737 -15.305 1.00 . A A .  76 CYS CA   1 1 
        7 12923 1 1  76 CYS CB   C  -7.337   6.162 -13.939 1.00 . A A .  76 CYS CB   1 1 
        7 12924 1 1  76 CYS H    H  -8.715   8.138 -14.206 1.00 . A A .  76 CYS H    1 1 
        7 12925 1 1  76 CYS HA   H  -6.691   6.961 -15.804 1.00 . A A .  76 CYS HA   1 1 
        7 12926 1 1  76 CYS HB2  H  -7.502   6.945 -13.211 1.00 . A A .  76 CYS HB2  1 1 
        7 12927 1 1  76 CYS HB3  H  -8.029   5.361 -13.758 1.00 . A A .  76 CYS HB3  1 1 
        7 12928 1 1  76 CYS N    N  -8.342   7.953 -15.093 1.00 . A A .  76 CYS N    1 1 
        7 12929 1 1  76 CYS O    O  -7.920   4.997 -16.935 1.00 . A A .  76 CYS O    1 1 
        7 12930 1 1  76 CYS SG   S  -5.653   5.533 -13.694 1.00 . A A .  76 CYS SG   1 1 
        7 12931 1 1  77 ASN C    C -10.304   3.549 -16.513 1.00 . A A .  77 ASN C    1 1 
        7 12932 1 1  77 ASN CA   C -10.701   5.006 -16.682 1.00 . A A .  77 ASN CA   1 1 
        7 12933 1 1  77 ASN CB   C -10.728   5.380 -18.166 1.00 . A A .  77 ASN CB   1 1 
        7 12934 1 1  77 ASN CG   C -12.114   5.260 -18.767 1.00 . A A .  77 ASN CG   1 1 
        7 12935 1 1  77 ASN H    H -10.106   6.502 -15.303 1.00 . A A .  77 ASN H    1 1 
        7 12936 1 1  77 ASN HA   H -11.684   5.154 -16.259 1.00 . A A .  77 ASN HA   1 1 
        7 12937 1 1  77 ASN HB2  H -10.393   6.400 -18.280 1.00 . A A .  77 ASN HB2  1 1 
        7 12938 1 1  77 ASN HB3  H -10.061   4.724 -18.707 1.00 . A A .  77 ASN HB3  1 1 
        7 12939 1 1  77 ASN HD21 H -12.176   3.328 -18.302 1.00 . A A .  77 ASN HD21 1 1 
        7 12940 1 1  77 ASN HD22 H -13.575   3.953 -19.100 1.00 . A A .  77 ASN HD22 1 1 
        7 12941 1 1  77 ASN N    N  -9.767   5.857 -15.957 1.00 . A A .  77 ASN N    1 1 
        7 12942 1 1  77 ASN ND2  N -12.679   4.059 -18.718 1.00 . A A .  77 ASN ND2  1 1 
        7 12943 1 1  77 ASN O    O -10.111   2.824 -17.489 1.00 . A A .  77 ASN O    1 1 
        7 12944 1 1  77 ASN OD1  O -12.671   6.236 -19.271 1.00 . A A .  77 ASN OD1  1 1 
        7 12945 1 1  78 ILE C    C -10.839   1.048 -14.142 1.00 . A A .  78 ILE C    1 1 
        7 12946 1 1  78 ILE CA   C  -9.772   1.774 -14.953 1.00 . A A .  78 ILE CA   1 1 
        7 12947 1 1  78 ILE CB   C  -8.433   1.743 -14.184 1.00 . A A .  78 ILE CB   1 1 
        7 12948 1 1  78 ILE CD1  C  -7.737   2.324 -11.782 1.00 . A A .  78 ILE CD1  1 1 
        7 12949 1 1  78 ILE CG1  C  -8.665   1.529 -12.678 1.00 . A A .  78 ILE CG1  1 1 
        7 12950 1 1  78 ILE CG2  C  -7.670   3.028 -14.442 1.00 . A A .  78 ILE CG2  1 1 
        7 12951 1 1  78 ILE H    H -10.326   3.770 -14.530 1.00 . A A .  78 ILE H    1 1 
        7 12952 1 1  78 ILE HA   H  -9.626   1.267 -15.886 1.00 . A A .  78 ILE HA   1 1 
        7 12953 1 1  78 ILE HB   H  -7.844   0.924 -14.571 1.00 . A A .  78 ILE HB   1 1 
        7 12954 1 1  78 ILE HD11 H  -6.715   2.158 -12.087 1.00 . A A .  78 ILE HD11 1 1 
        7 12955 1 1  78 ILE HD12 H  -7.972   3.375 -11.866 1.00 . A A .  78 ILE HD12 1 1 
        7 12956 1 1  78 ILE HD13 H  -7.865   2.007 -10.758 1.00 . A A .  78 ILE HD13 1 1 
        7 12957 1 1  78 ILE HG12 H  -9.677   1.813 -12.434 1.00 . A A .  78 ILE HG12 1 1 
        7 12958 1 1  78 ILE HG13 H  -8.529   0.481 -12.448 1.00 . A A .  78 ILE HG13 1 1 
        7 12959 1 1  78 ILE HG21 H  -7.754   3.292 -15.486 1.00 . A A .  78 ILE HG21 1 1 
        7 12960 1 1  78 ILE HG22 H  -8.091   3.821 -13.837 1.00 . A A .  78 ILE HG22 1 1 
        7 12961 1 1  78 ILE HG23 H  -6.633   2.891 -14.185 1.00 . A A .  78 ILE HG23 1 1 
        7 12962 1 1  78 ILE N    N -10.167   3.137 -15.260 1.00 . A A .  78 ILE N    1 1 
        7 12963 1 1  78 ILE O    O -11.595   1.671 -13.398 1.00 . A A .  78 ILE O    1 1 
        7 12964 1 1  79 PRO C    C -11.399  -1.263 -12.069 1.00 . A A .  79 PRO C    1 1 
        7 12965 1 1  79 PRO CA   C -11.863  -1.091 -13.510 1.00 . A A .  79 PRO CA   1 1 
        7 12966 1 1  79 PRO CB   C -11.874  -2.441 -14.244 1.00 . A A .  79 PRO CB   1 1 
        7 12967 1 1  79 PRO CD   C -10.047  -1.127 -15.095 1.00 . A A .  79 PRO CD   1 1 
        7 12968 1 1  79 PRO CG   C -10.941  -2.293 -15.408 1.00 . A A .  79 PRO CG   1 1 
        7 12969 1 1  79 PRO HA   H -12.850  -0.652 -13.524 1.00 . A A .  79 PRO HA   1 1 
        7 12970 1 1  79 PRO HB2  H -11.538  -3.217 -13.573 1.00 . A A .  79 PRO HB2  1 1 
        7 12971 1 1  79 PRO HB3  H -12.878  -2.662 -14.575 1.00 . A A .  79 PRO HB3  1 1 
        7 12972 1 1  79 PRO HD2  H  -9.171  -1.453 -14.553 1.00 . A A .  79 PRO HD2  1 1 
        7 12973 1 1  79 PRO HD3  H  -9.765  -0.609 -16.001 1.00 . A A .  79 PRO HD3  1 1 
        7 12974 1 1  79 PRO HG2  H -10.353  -3.191 -15.524 1.00 . A A .  79 PRO HG2  1 1 
        7 12975 1 1  79 PRO HG3  H -11.507  -2.098 -16.307 1.00 . A A .  79 PRO HG3  1 1 
        7 12976 1 1  79 PRO N    N -10.905  -0.288 -14.257 1.00 . A A .  79 PRO N    1 1 
        7 12977 1 1  79 PRO O    O -10.392  -1.923 -11.810 1.00 . A A .  79 PRO O    1 1 
        7 12978 1 1  80 CYS C    C -11.760  -2.172  -9.228 1.00 . A A .  80 CYS C    1 1 
        7 12979 1 1  80 CYS CA   C -11.762  -0.729  -9.727 1.00 . A A .  80 CYS CA   1 1 
        7 12980 1 1  80 CYS CB   C -12.721   0.127  -8.897 1.00 . A A .  80 CYS CB   1 1 
        7 12981 1 1  80 CYS H    H -12.910  -0.135 -11.401 1.00 . A A .  80 CYS H    1 1 
        7 12982 1 1  80 CYS HA   H -10.765  -0.329  -9.624 1.00 . A A .  80 CYS HA   1 1 
        7 12983 1 1  80 CYS HB2  H -13.626  -0.433  -8.714 1.00 . A A .  80 CYS HB2  1 1 
        7 12984 1 1  80 CYS HB3  H -12.254   0.367  -7.954 1.00 . A A .  80 CYS HB3  1 1 
        7 12985 1 1  80 CYS N    N -12.121  -0.654 -11.137 1.00 . A A .  80 CYS N    1 1 
        7 12986 1 1  80 CYS O    O -10.742  -2.663  -8.746 1.00 . A A .  80 CYS O    1 1 
        7 12987 1 1  80 CYS SG   S -13.192   1.697  -9.702 1.00 . A A .  80 CYS SG   1 1 
        7 12988 1 1  81 SER C    C -11.980  -5.139  -9.507 1.00 . A A .  81 SER C    1 1 
        7 12989 1 1  81 SER CA   C -13.030  -4.223  -8.871 1.00 . A A .  81 SER CA   1 1 
        7 12990 1 1  81 SER CB   C -14.431  -4.753  -9.181 1.00 . A A .  81 SER CB   1 1 
        7 12991 1 1  81 SER H    H -13.690  -2.388  -9.700 1.00 . A A .  81 SER H    1 1 
        7 12992 1 1  81 SER HA   H -12.887  -4.228  -7.801 1.00 . A A .  81 SER HA   1 1 
        7 12993 1 1  81 SER HB2  H -14.574  -5.700  -8.681 1.00 . A A .  81 SER HB2  1 1 
        7 12994 1 1  81 SER HB3  H -15.167  -4.045  -8.827 1.00 . A A .  81 SER HB3  1 1 
        7 12995 1 1  81 SER HG   H -13.867  -4.559 -11.046 1.00 . A A .  81 SER HG   1 1 
        7 12996 1 1  81 SER N    N -12.903  -2.839  -9.329 1.00 . A A .  81 SER N    1 1 
        7 12997 1 1  81 SER O    O -11.639  -6.180  -8.946 1.00 . A A .  81 SER O    1 1 
        7 12998 1 1  81 SER OG   O -14.612  -4.939 -10.574 1.00 . A A .  81 SER OG   1 1 
        7 12999 1 1  82 ALA C    C  -9.105  -5.459 -10.710 1.00 . A A .  82 ALA C    1 1 
        7 13000 1 1  82 ALA CA   C -10.474  -5.562 -11.377 1.00 . A A .  82 ALA CA   1 1 
        7 13001 1 1  82 ALA CB   C -10.381  -5.142 -12.836 1.00 . A A .  82 ALA CB   1 1 
        7 13002 1 1  82 ALA H    H -11.787  -3.921 -11.085 1.00 . A A .  82 ALA H    1 1 
        7 13003 1 1  82 ALA HA   H -10.798  -6.592 -11.347 1.00 . A A .  82 ALA HA   1 1 
        7 13004 1 1  82 ALA HB1  H -11.344  -5.268 -13.309 1.00 . A A .  82 ALA HB1  1 1 
        7 13005 1 1  82 ALA HB2  H  -9.649  -5.755 -13.341 1.00 . A A .  82 ALA HB2  1 1 
        7 13006 1 1  82 ALA HB3  H -10.084  -4.105 -12.894 1.00 . A A .  82 ALA HB3  1 1 
        7 13007 1 1  82 ALA N    N -11.477  -4.757 -10.679 1.00 . A A .  82 ALA N    1 1 
        7 13008 1 1  82 ALA O    O  -8.175  -6.185 -11.062 1.00 . A A .  82 ALA O    1 1 
        7 13009 1 1  83 LEU C    C  -7.850  -4.870  -7.594 1.00 . A A .  83 LEU C    1 1 
        7 13010 1 1  83 LEU CA   C  -7.738  -4.357  -9.025 1.00 . A A .  83 LEU CA   1 1 
        7 13011 1 1  83 LEU CB   C  -7.346  -2.875  -9.023 1.00 . A A .  83 LEU CB   1 1 
        7 13012 1 1  83 LEU CD1  C  -6.983  -1.853  -6.761 1.00 . A A .  83 LEU CD1  1 1 
        7 13013 1 1  83 LEU CD2  C  -8.407  -0.679  -8.447 1.00 . A A .  83 LEU CD2  1 1 
        7 13014 1 1  83 LEU CG   C  -7.966  -2.031  -7.908 1.00 . A A .  83 LEU CG   1 1 
        7 13015 1 1  83 LEU H    H  -9.772  -4.014  -9.515 1.00 . A A .  83 LEU H    1 1 
        7 13016 1 1  83 LEU HA   H  -6.972  -4.922  -9.535 1.00 . A A .  83 LEU HA   1 1 
        7 13017 1 1  83 LEU HB2  H  -6.271  -2.811  -8.938 1.00 . A A .  83 LEU HB2  1 1 
        7 13018 1 1  83 LEU HB3  H  -7.638  -2.448  -9.971 1.00 . A A .  83 LEU HB3  1 1 
        7 13019 1 1  83 LEU HD11 H  -6.036  -2.299  -7.027 1.00 . A A .  83 LEU HD11 1 1 
        7 13020 1 1  83 LEU HD12 H  -6.843  -0.800  -6.566 1.00 . A A .  83 LEU HD12 1 1 
        7 13021 1 1  83 LEU HD13 H  -7.370  -2.335  -5.876 1.00 . A A .  83 LEU HD13 1 1 
        7 13022 1 1  83 LEU HD21 H  -7.887  -0.474  -9.371 1.00 . A A .  83 LEU HD21 1 1 
        7 13023 1 1  83 LEU HD22 H  -9.471  -0.694  -8.629 1.00 . A A .  83 LEU HD22 1 1 
        7 13024 1 1  83 LEU HD23 H  -8.176   0.090  -7.724 1.00 . A A .  83 LEU HD23 1 1 
        7 13025 1 1  83 LEU HG   H  -8.839  -2.540  -7.523 1.00 . A A .  83 LEU HG   1 1 
        7 13026 1 1  83 LEU N    N  -8.991  -4.555  -9.746 1.00 . A A .  83 LEU N    1 1 
        7 13027 1 1  83 LEU O    O  -6.848  -5.008  -6.893 1.00 . A A .  83 LEU O    1 1 
        7 13028 1 1  84 LEU C    C  -9.640  -7.109  -5.807 1.00 . A A .  84 LEU C    1 1 
        7 13029 1 1  84 LEU CA   C  -9.326  -5.616  -5.813 1.00 . A A .  84 LEU CA   1 1 
        7 13030 1 1  84 LEU CB   C -10.473  -4.821  -5.195 1.00 . A A .  84 LEU CB   1 1 
        7 13031 1 1  84 LEU CD1  C -12.031  -2.922  -5.703 1.00 . A A .  84 LEU CD1  1 1 
        7 13032 1 1  84 LEU CD2  C  -9.713  -2.454  -4.885 1.00 . A A .  84 LEU CD2  1 1 
        7 13033 1 1  84 LEU CG   C -10.585  -3.387  -5.711 1.00 . A A .  84 LEU CG   1 1 
        7 13034 1 1  84 LEU H    H  -9.839  -4.994  -7.764 1.00 . A A .  84 LEU H    1 1 
        7 13035 1 1  84 LEU HA   H  -8.431  -5.448  -5.233 1.00 . A A .  84 LEU HA   1 1 
        7 13036 1 1  84 LEU HB2  H -11.399  -5.337  -5.407 1.00 . A A .  84 LEU HB2  1 1 
        7 13037 1 1  84 LEU HB3  H -10.331  -4.788  -4.127 1.00 . A A .  84 LEU HB3  1 1 
        7 13038 1 1  84 LEU HD11 H -12.679  -3.763  -5.512 1.00 . A A .  84 LEU HD11 1 1 
        7 13039 1 1  84 LEU HD12 H -12.166  -2.180  -4.931 1.00 . A A .  84 LEU HD12 1 1 
        7 13040 1 1  84 LEU HD13 H -12.274  -2.492  -6.664 1.00 . A A .  84 LEU HD13 1 1 
        7 13041 1 1  84 LEU HD21 H  -8.727  -2.883  -4.779 1.00 . A A .  84 LEU HD21 1 1 
        7 13042 1 1  84 LEU HD22 H  -9.636  -1.499  -5.382 1.00 . A A .  84 LEU HD22 1 1 
        7 13043 1 1  84 LEU HD23 H -10.153  -2.318  -3.909 1.00 . A A .  84 LEU HD23 1 1 
        7 13044 1 1  84 LEU HG   H -10.232  -3.357  -6.732 1.00 . A A .  84 LEU HG   1 1 
        7 13045 1 1  84 LEU N    N  -9.077  -5.136  -7.165 1.00 . A A .  84 LEU N    1 1 
        7 13046 1 1  84 LEU O    O -10.502  -7.573  -5.062 1.00 . A A .  84 LEU O    1 1 
        7 13047 1 1  85 SER C    C  -7.755 -10.002  -6.607 1.00 . A A .  85 SER C    1 1 
        7 13048 1 1  85 SER CA   C  -9.096  -9.300  -6.720 1.00 . A A .  85 SER CA   1 1 
        7 13049 1 1  85 SER CB   C  -9.800  -9.688  -8.023 1.00 . A A .  85 SER CB   1 1 
        7 13050 1 1  85 SER H    H  -8.237  -7.418  -7.191 1.00 . A A .  85 SER H    1 1 
        7 13051 1 1  85 SER HA   H  -9.700  -9.597  -5.882 1.00 . A A .  85 SER HA   1 1 
        7 13052 1 1  85 SER HB2  H -10.002 -10.749  -8.019 1.00 . A A .  85 SER HB2  1 1 
        7 13053 1 1  85 SER HB3  H -10.730  -9.145  -8.102 1.00 . A A .  85 SER HB3  1 1 
        7 13054 1 1  85 SER HG   H  -9.032 -10.108  -9.774 1.00 . A A .  85 SER HG   1 1 
        7 13055 1 1  85 SER N    N  -8.917  -7.854  -6.635 1.00 . A A .  85 SER N    1 1 
        7 13056 1 1  85 SER O    O  -7.490 -11.000  -7.279 1.00 . A A .  85 SER O    1 1 
        7 13057 1 1  85 SER OG   O  -8.996  -9.382  -9.148 1.00 . A A .  85 SER OG   1 1 
        7 13058 1 1  86 SER C    C  -4.726  -9.638  -6.737 1.00 . A A .  86 SER C    1 1 
        7 13059 1 1  86 SER CA   C  -5.567  -9.936  -5.518 1.00 . A A .  86 SER CA   1 1 
        7 13060 1 1  86 SER CB   C  -5.577 -11.439  -5.223 1.00 . A A .  86 SER CB   1 1 
        7 13061 1 1  86 SER H    H  -7.214  -8.631  -5.301 1.00 . A A .  86 SER H    1 1 
        7 13062 1 1  86 SER HA   H  -5.158  -9.404  -4.670 1.00 . A A .  86 SER HA   1 1 
        7 13063 1 1  86 SER HB2  H  -6.235 -11.635  -4.389 1.00 . A A .  86 SER HB2  1 1 
        7 13064 1 1  86 SER HB3  H  -5.930 -11.972  -6.093 1.00 . A A .  86 SER HB3  1 1 
        7 13065 1 1  86 SER HG   H  -4.306 -12.369  -4.059 1.00 . A A .  86 SER HG   1 1 
        7 13066 1 1  86 SER N    N  -6.917  -9.434  -5.759 1.00 . A A .  86 SER N    1 1 
        7 13067 1 1  86 SER O    O  -3.686 -10.250  -6.979 1.00 . A A .  86 SER O    1 1 
        7 13068 1 1  86 SER OG   O  -4.278 -11.904  -4.898 1.00 . A A .  86 SER OG   1 1 
        7 13069 1 1  87 ASP C    C  -4.223  -6.801  -8.680 1.00 . A A .  87 ASP C    1 1 
        7 13070 1 1  87 ASP CA   C  -4.605  -8.272  -8.748 1.00 . A A .  87 ASP CA   1 1 
        7 13071 1 1  87 ASP CB   C  -5.604  -8.501  -9.870 1.00 . A A .  87 ASP CB   1 1 
        7 13072 1 1  87 ASP CG   C  -4.972  -8.434 -11.246 1.00 . A A .  87 ASP CG   1 1 
        7 13073 1 1  87 ASP H    H  -6.077  -8.274  -7.262 1.00 . A A .  87 ASP H    1 1 
        7 13074 1 1  87 ASP HA   H  -3.726  -8.869  -8.920 1.00 . A A .  87 ASP HA   1 1 
        7 13075 1 1  87 ASP HB2  H  -6.054  -9.474  -9.738 1.00 . A A .  87 ASP HB2  1 1 
        7 13076 1 1  87 ASP HB3  H  -6.374  -7.747  -9.802 1.00 . A A .  87 ASP HB3  1 1 
        7 13077 1 1  87 ASP N    N  -5.229  -8.694  -7.515 1.00 . A A .  87 ASP N    1 1 
        7 13078 1 1  87 ASP O    O  -5.093  -5.932  -8.639 1.00 . A A .  87 ASP O    1 1 
        7 13079 1 1  87 ASP OD1  O  -4.079  -9.260 -11.529 1.00 . A A .  87 ASP OD1  1 1 
        7 13080 1 1  87 ASP OD2  O  -5.367  -7.555 -12.040 1.00 . A A .  87 ASP OD2  1 1 
        7 13081 1 1  88 ILE C    C  -2.333  -4.537  -9.996 1.00 . A A .  88 ILE C    1 1 
        7 13082 1 1  88 ILE CA   C  -2.460  -5.141  -8.607 1.00 . A A .  88 ILE CA   1 1 
        7 13083 1 1  88 ILE CB   C  -1.101  -5.022  -7.891 1.00 . A A .  88 ILE CB   1 1 
        7 13084 1 1  88 ILE CD1  C   1.219  -6.045  -8.094 1.00 . A A .  88 ILE CD1  1 1 
        7 13085 1 1  88 ILE CG1  C  -0.273  -6.293  -8.091 1.00 . A A .  88 ILE CG1  1 1 
        7 13086 1 1  88 ILE CG2  C  -1.305  -4.739  -6.413 1.00 . A A .  88 ILE CG2  1 1 
        7 13087 1 1  88 ILE H    H  -2.267  -7.241  -8.706 1.00 . A A .  88 ILE H    1 1 
        7 13088 1 1  88 ILE HA   H  -3.185  -4.571  -8.045 1.00 . A A .  88 ILE HA   1 1 
        7 13089 1 1  88 ILE HB   H  -0.568  -4.186  -8.321 1.00 . A A .  88 ILE HB   1 1 
        7 13090 1 1  88 ILE HD11 H   1.415  -5.024  -7.800 1.00 . A A .  88 ILE HD11 1 1 
        7 13091 1 1  88 ILE HD12 H   1.697  -6.717  -7.397 1.00 . A A .  88 ILE HD12 1 1 
        7 13092 1 1  88 ILE HD13 H   1.611  -6.216  -9.086 1.00 . A A .  88 ILE HD13 1 1 
        7 13093 1 1  88 ILE HG12 H  -0.492  -6.987  -7.293 1.00 . A A .  88 ILE HG12 1 1 
        7 13094 1 1  88 ILE HG13 H  -0.537  -6.743  -9.036 1.00 . A A .  88 ILE HG13 1 1 
        7 13095 1 1  88 ILE HG21 H  -1.857  -3.818  -6.296 1.00 . A A .  88 ILE HG21 1 1 
        7 13096 1 1  88 ILE HG22 H  -1.859  -5.550  -5.965 1.00 . A A .  88 ILE HG22 1 1 
        7 13097 1 1  88 ILE HG23 H  -0.345  -4.648  -5.927 1.00 . A A .  88 ILE HG23 1 1 
        7 13098 1 1  88 ILE N    N  -2.927  -6.518  -8.669 1.00 . A A .  88 ILE N    1 1 
        7 13099 1 1  88 ILE O    O  -2.064  -3.349 -10.132 1.00 . A A .  88 ILE O    1 1 
        7 13100 1 1  89 THR C    C  -3.166  -3.592 -12.616 1.00 . A A .  89 THR C    1 1 
        7 13101 1 1  89 THR CA   C  -2.405  -4.897 -12.403 1.00 . A A .  89 THR CA   1 1 
        7 13102 1 1  89 THR CB   C  -2.935  -5.952 -13.391 1.00 . A A .  89 THR CB   1 1 
        7 13103 1 1  89 THR CG2  C  -2.310  -5.767 -14.767 1.00 . A A .  89 THR CG2  1 1 
        7 13104 1 1  89 THR H    H  -2.709  -6.307 -10.860 1.00 . A A .  89 THR H    1 1 
        7 13105 1 1  89 THR HA   H  -1.360  -4.729 -12.616 1.00 . A A .  89 THR HA   1 1 
        7 13106 1 1  89 THR HB   H  -4.006  -5.834 -13.480 1.00 . A A .  89 THR HB   1 1 
        7 13107 1 1  89 THR HG1  H  -2.440  -7.844 -13.644 1.00 . A A .  89 THR HG1  1 1 
        7 13108 1 1  89 THR HG21 H  -1.234  -5.779 -14.677 1.00 . A A .  89 THR HG21 1 1 
        7 13109 1 1  89 THR HG22 H  -2.627  -6.569 -15.417 1.00 . A A .  89 THR HG22 1 1 
        7 13110 1 1  89 THR HG23 H  -2.627  -4.821 -15.181 1.00 . A A .  89 THR HG23 1 1 
        7 13111 1 1  89 THR N    N  -2.511  -5.361 -11.023 1.00 . A A .  89 THR N    1 1 
        7 13112 1 1  89 THR O    O  -2.583  -2.586 -13.013 1.00 . A A .  89 THR O    1 1 
        7 13113 1 1  89 THR OG1  O  -2.648  -7.269 -12.905 1.00 . A A .  89 THR OG1  1 1 
        7 13114 1 1  90 ALA C    C  -4.861  -1.290 -11.643 1.00 . A A .  90 ALA C    1 1 
        7 13115 1 1  90 ALA CA   C  -5.307  -2.447 -12.538 1.00 . A A .  90 ALA CA   1 1 
        7 13116 1 1  90 ALA CB   C  -6.763  -2.794 -12.274 1.00 . A A .  90 ALA CB   1 1 
        7 13117 1 1  90 ALA H    H  -4.884  -4.445 -12.063 1.00 . A A .  90 ALA H    1 1 
        7 13118 1 1  90 ALA HA   H  -5.219  -2.152 -13.564 1.00 . A A .  90 ALA HA   1 1 
        7 13119 1 1  90 ALA HB1  H  -6.816  -3.655 -11.625 1.00 . A A .  90 ALA HB1  1 1 
        7 13120 1 1  90 ALA HB2  H  -7.253  -1.956 -11.801 1.00 . A A .  90 ALA HB2  1 1 
        7 13121 1 1  90 ALA HB3  H  -7.255  -3.017 -13.209 1.00 . A A .  90 ALA HB3  1 1 
        7 13122 1 1  90 ALA N    N  -4.471  -3.619 -12.362 1.00 . A A .  90 ALA N    1 1 
        7 13123 1 1  90 ALA O    O  -4.791  -0.142 -12.088 1.00 . A A .  90 ALA O    1 1 
        7 13124 1 1  91 SER C    C  -2.790   0.036  -9.869 1.00 . A A .  91 SER C    1 1 
        7 13125 1 1  91 SER CA   C  -4.109  -0.583  -9.434 1.00 . A A .  91 SER CA   1 1 
        7 13126 1 1  91 SER CB   C  -3.958  -1.192  -8.040 1.00 . A A .  91 SER CB   1 1 
        7 13127 1 1  91 SER H    H  -4.616  -2.532 -10.092 1.00 . A A .  91 SER H    1 1 
        7 13128 1 1  91 SER HA   H  -4.852   0.192  -9.401 1.00 . A A .  91 SER HA   1 1 
        7 13129 1 1  91 SER HB2  H  -2.955  -1.018  -7.679 1.00 . A A .  91 SER HB2  1 1 
        7 13130 1 1  91 SER HB3  H  -4.667  -0.729  -7.369 1.00 . A A .  91 SER HB3  1 1 
        7 13131 1 1  91 SER HG   H  -3.790  -2.970  -8.846 1.00 . A A .  91 SER HG   1 1 
        7 13132 1 1  91 SER N    N  -4.553  -1.598 -10.385 1.00 . A A .  91 SER N    1 1 
        7 13133 1 1  91 SER O    O  -2.541   1.223  -9.643 1.00 . A A .  91 SER O    1 1 
        7 13134 1 1  91 SER OG   O  -4.197  -2.589  -8.064 1.00 . A A .  91 SER OG   1 1 
        7 13135 1 1  92 VAL C    C  -0.817   0.565 -12.196 1.00 . A A .  92 VAL C    1 1 
        7 13136 1 1  92 VAL CA   C  -0.664  -0.275 -10.949 1.00 . A A .  92 VAL CA   1 1 
        7 13137 1 1  92 VAL CB   C   0.365  -1.382 -11.231 1.00 . A A .  92 VAL CB   1 1 
        7 13138 1 1  92 VAL CG1  C   1.590  -0.781 -11.920 1.00 . A A .  92 VAL CG1  1 1 
        7 13139 1 1  92 VAL CG2  C   0.756  -2.093  -9.945 1.00 . A A .  92 VAL CG2  1 1 
        7 13140 1 1  92 VAL H    H  -2.210  -1.697 -10.648 1.00 . A A .  92 VAL H    1 1 
        7 13141 1 1  92 VAL HA   H  -0.277   0.355 -10.165 1.00 . A A .  92 VAL HA   1 1 
        7 13142 1 1  92 VAL HB   H  -0.083  -2.103 -11.900 1.00 . A A .  92 VAL HB   1 1 
        7 13143 1 1  92 VAL HG11 H   1.966   0.044 -11.330 1.00 . A A .  92 VAL HG11 1 1 
        7 13144 1 1  92 VAL HG12 H   2.358  -1.531 -12.017 1.00 . A A .  92 VAL HG12 1 1 
        7 13145 1 1  92 VAL HG13 H   1.312  -0.419 -12.900 1.00 . A A .  92 VAL HG13 1 1 
        7 13146 1 1  92 VAL HG21 H  -0.038  -1.989  -9.220 1.00 . A A .  92 VAL HG21 1 1 
        7 13147 1 1  92 VAL HG22 H   0.923  -3.140 -10.148 1.00 . A A .  92 VAL HG22 1 1 
        7 13148 1 1  92 VAL HG23 H   1.661  -1.654  -9.553 1.00 . A A .  92 VAL HG23 1 1 
        7 13149 1 1  92 VAL N    N  -1.947  -0.768 -10.496 1.00 . A A .  92 VAL N    1 1 
        7 13150 1 1  92 VAL O    O  -0.331   1.680 -12.239 1.00 . A A .  92 VAL O    1 1 
        7 13151 1 1  93 ASN C    C  -2.060   2.206 -14.125 1.00 . A A .  93 ASN C    1 1 
        7 13152 1 1  93 ASN CA   C  -1.695   0.765 -14.432 1.00 . A A .  93 ASN CA   1 1 
        7 13153 1 1  93 ASN CB   C  -2.771   0.090 -15.263 1.00 . A A .  93 ASN CB   1 1 
        7 13154 1 1  93 ASN CG   C  -3.929   1.009 -15.604 1.00 . A A .  93 ASN CG   1 1 
        7 13155 1 1  93 ASN H    H  -1.873  -0.856 -13.126 1.00 . A A .  93 ASN H    1 1 
        7 13156 1 1  93 ASN HA   H  -0.780   0.736 -14.967 1.00 . A A .  93 ASN HA   1 1 
        7 13157 1 1  93 ASN HB2  H  -2.331  -0.265 -16.177 1.00 . A A .  93 ASN HB2  1 1 
        7 13158 1 1  93 ASN HB3  H  -3.144  -0.745 -14.710 1.00 . A A .  93 ASN HB3  1 1 
        7 13159 1 1  93 ASN HD21 H  -2.981   1.642 -17.233 1.00 . A A .  93 ASN HD21 1 1 
        7 13160 1 1  93 ASN HD22 H  -4.536   2.339 -16.951 1.00 . A A .  93 ASN HD22 1 1 
        7 13161 1 1  93 ASN N    N  -1.494   0.035 -13.206 1.00 . A A .  93 ASN N    1 1 
        7 13162 1 1  93 ASN ND2  N  -3.803   1.737 -16.707 1.00 . A A .  93 ASN ND2  1 1 
        7 13163 1 1  93 ASN O    O  -1.524   3.146 -14.717 1.00 . A A .  93 ASN O    1 1 
        7 13164 1 1  93 ASN OD1  O  -4.926   1.063 -14.883 1.00 . A A .  93 ASN OD1  1 1 
        7 13165 1 1  94 CYS C    C  -2.217   4.476 -12.185 1.00 . A A .  94 CYS C    1 1 
        7 13166 1 1  94 CYS CA   C  -3.389   3.684 -12.745 1.00 . A A .  94 CYS CA   1 1 
        7 13167 1 1  94 CYS CB   C  -4.495   3.582 -11.701 1.00 . A A .  94 CYS CB   1 1 
        7 13168 1 1  94 CYS H    H  -3.331   1.574 -12.720 1.00 . A A .  94 CYS H    1 1 
        7 13169 1 1  94 CYS HA   H  -3.772   4.197 -13.614 1.00 . A A .  94 CYS HA   1 1 
        7 13170 1 1  94 CYS HB2  H  -5.063   2.681 -11.870 1.00 . A A .  94 CYS HB2  1 1 
        7 13171 1 1  94 CYS HB3  H  -4.051   3.546 -10.716 1.00 . A A .  94 CYS HB3  1 1 
        7 13172 1 1  94 CYS N    N  -2.959   2.366 -13.164 1.00 . A A .  94 CYS N    1 1 
        7 13173 1 1  94 CYS O    O  -2.008   5.630 -12.559 1.00 . A A .  94 CYS O    1 1 
        7 13174 1 1  94 CYS SG   S  -5.649   4.984 -11.739 1.00 . A A .  94 CYS SG   1 1 
        7 13175 1 1  95 ALA C    C   0.792   4.747 -11.702 1.00 . A A .  95 ALA C    1 1 
        7 13176 1 1  95 ALA CA   C  -0.316   4.541 -10.685 1.00 . A A .  95 ALA CA   1 1 
        7 13177 1 1  95 ALA CB   C   0.201   3.806  -9.472 1.00 . A A .  95 ALA CB   1 1 
        7 13178 1 1  95 ALA H    H  -1.673   2.935 -11.013 1.00 . A A .  95 ALA H    1 1 
        7 13179 1 1  95 ALA HA   H  -0.659   5.511 -10.355 1.00 . A A .  95 ALA HA   1 1 
        7 13180 1 1  95 ALA HB1  H  -0.584   3.191  -9.067 1.00 . A A .  95 ALA HB1  1 1 
        7 13181 1 1  95 ALA HB2  H   1.040   3.193  -9.758 1.00 . A A .  95 ALA HB2  1 1 
        7 13182 1 1  95 ALA HB3  H   0.515   4.528  -8.731 1.00 . A A .  95 ALA HB3  1 1 
        7 13183 1 1  95 ALA N    N  -1.456   3.859 -11.283 1.00 . A A .  95 ALA N    1 1 
        7 13184 1 1  95 ALA O    O   1.436   5.784 -11.710 1.00 . A A .  95 ALA O    1 1 
        7 13185 1 1  96 LYS C    C   1.797   5.253 -14.276 1.00 . A A .  96 LYS C    1 1 
        7 13186 1 1  96 LYS CA   C   2.009   3.898 -13.614 1.00 . A A .  96 LYS CA   1 1 
        7 13187 1 1  96 LYS CB   C   1.874   2.775 -14.644 1.00 . A A .  96 LYS CB   1 1 
        7 13188 1 1  96 LYS CD   C   2.636   2.791 -17.039 1.00 . A A .  96 LYS CD   1 1 
        7 13189 1 1  96 LYS CE   C   2.478   1.428 -17.693 1.00 . A A .  96 LYS CE   1 1 
        7 13190 1 1  96 LYS CG   C   3.063   2.666 -15.585 1.00 . A A .  96 LYS CG   1 1 
        7 13191 1 1  96 LYS H    H   0.451   2.970 -12.546 1.00 . A A .  96 LYS H    1 1 
        7 13192 1 1  96 LYS HA   H   2.982   3.850 -13.147 1.00 . A A .  96 LYS HA   1 1 
        7 13193 1 1  96 LYS HB2  H   1.767   1.835 -14.124 1.00 . A A .  96 LYS HB2  1 1 
        7 13194 1 1  96 LYS HB3  H   0.988   2.951 -15.237 1.00 . A A .  96 LYS HB3  1 1 
        7 13195 1 1  96 LYS HD2  H   1.690   3.311 -17.083 1.00 . A A .  96 LYS HD2  1 1 
        7 13196 1 1  96 LYS HD3  H   3.385   3.355 -17.577 1.00 . A A .  96 LYS HD3  1 1 
        7 13197 1 1  96 LYS HE2  H   3.252   0.773 -17.320 1.00 . A A .  96 LYS HE2  1 1 
        7 13198 1 1  96 LYS HE3  H   1.511   1.026 -17.431 1.00 . A A .  96 LYS HE3  1 1 
        7 13199 1 1  96 LYS HG2  H   3.763   3.456 -15.358 1.00 . A A .  96 LYS HG2  1 1 
        7 13200 1 1  96 LYS HG3  H   3.537   1.707 -15.440 1.00 . A A .  96 LYS HG3  1 1 
        7 13201 1 1  96 LYS HZ1  H   2.648   2.500 -19.477 1.00 . A A .  96 LYS HZ1  1 1 
        7 13202 1 1  96 LYS HZ2  H   3.436   1.003 -19.499 1.00 . A A .  96 LYS HZ2  1 1 
        7 13203 1 1  96 LYS HZ3  H   1.751   1.074 -19.618 1.00 . A A .  96 LYS HZ3  1 1 
        7 13204 1 1  96 LYS N    N   0.999   3.770 -12.581 1.00 . A A .  96 LYS N    1 1 
        7 13205 1 1  96 LYS NZ   N   2.586   1.507 -19.175 1.00 . A A .  96 LYS NZ   1 1 
        7 13206 1 1  96 LYS O    O   2.734   5.966 -14.644 1.00 . A A .  96 LYS O    1 1 
        7 13207 1 1  97 LYS C    C   0.205   7.964 -13.850 1.00 . A A .  97 LYS C    1 1 
        7 13208 1 1  97 LYS CA   C   0.080   6.871 -14.905 1.00 . A A .  97 LYS CA   1 1 
        7 13209 1 1  97 LYS CB   C  -1.364   6.778 -15.404 1.00 . A A .  97 LYS CB   1 1 
        7 13210 1 1  97 LYS CD   C  -2.334   7.384 -17.641 1.00 . A A .  97 LYS CD   1 1 
        7 13211 1 1  97 LYS CE   C  -1.316   7.458 -18.767 1.00 . A A .  97 LYS CE   1 1 
        7 13212 1 1  97 LYS CG   C  -1.761   7.911 -16.335 1.00 . A A .  97 LYS CG   1 1 
        7 13213 1 1  97 LYS H    H  -0.137   4.965 -13.981 1.00 . A A .  97 LYS H    1 1 
        7 13214 1 1  97 LYS HA   H   0.728   7.113 -15.731 1.00 . A A .  97 LYS HA   1 1 
        7 13215 1 1  97 LYS HB2  H  -1.491   5.845 -15.933 1.00 . A A .  97 LYS HB2  1 1 
        7 13216 1 1  97 LYS HB3  H  -2.028   6.792 -14.552 1.00 . A A .  97 LYS HB3  1 1 
        7 13217 1 1  97 LYS HD2  H  -2.629   6.354 -17.503 1.00 . A A .  97 LYS HD2  1 1 
        7 13218 1 1  97 LYS HD3  H  -3.197   7.976 -17.908 1.00 . A A .  97 LYS HD3  1 1 
        7 13219 1 1  97 LYS HE2  H  -0.334   7.591 -18.339 1.00 . A A .  97 LYS HE2  1 1 
        7 13220 1 1  97 LYS HE3  H  -1.343   6.532 -19.321 1.00 . A A .  97 LYS HE3  1 1 
        7 13221 1 1  97 LYS HG2  H  -2.506   8.522 -15.848 1.00 . A A .  97 LYS HG2  1 1 
        7 13222 1 1  97 LYS HG3  H  -0.887   8.508 -16.552 1.00 . A A .  97 LYS HG3  1 1 
        7 13223 1 1  97 LYS HZ1  H  -2.189   9.299 -19.225 1.00 . A A .  97 LYS HZ1  1 1 
        7 13224 1 1  97 LYS HZ2  H  -0.705   9.036 -19.992 1.00 . A A .  97 LYS HZ2  1 1 
        7 13225 1 1  97 LYS HZ3  H  -2.095   8.241 -20.540 1.00 . A A .  97 LYS HZ3  1 1 
        7 13226 1 1  97 LYS N    N   0.515   5.599 -14.355 1.00 . A A .  97 LYS N    1 1 
        7 13227 1 1  97 LYS NZ   N  -1.595   8.587 -19.696 1.00 . A A .  97 LYS NZ   1 1 
        7 13228 1 1  97 LYS O    O   0.551   9.105 -14.160 1.00 . A A .  97 LYS O    1 1 
        7 13229 1 1  98 ILE C    C   1.468   9.070 -11.369 1.00 . A A .  98 ILE C    1 1 
        7 13230 1 1  98 ILE CA   C   0.039   8.548 -11.494 1.00 . A A .  98 ILE CA   1 1 
        7 13231 1 1  98 ILE CB   C  -0.408   7.927 -10.155 1.00 . A A .  98 ILE CB   1 1 
        7 13232 1 1  98 ILE CD1  C  -2.374   6.748  -9.037 1.00 . A A .  98 ILE CD1  1 1 
        7 13233 1 1  98 ILE CG1  C  -1.905   7.595 -10.201 1.00 . A A .  98 ILE CG1  1 1 
        7 13234 1 1  98 ILE CG2  C  -0.108   8.877  -9.004 1.00 . A A .  98 ILE CG2  1 1 
        7 13235 1 1  98 ILE H    H  -0.320   6.675 -12.409 1.00 . A A .  98 ILE H    1 1 
        7 13236 1 1  98 ILE HA   H  -0.615   9.364 -11.710 1.00 . A A .  98 ILE HA   1 1 
        7 13237 1 1  98 ILE HB   H   0.154   7.020  -9.997 1.00 . A A .  98 ILE HB   1 1 
        7 13238 1 1  98 ILE HD11 H  -1.574   6.093  -8.723 1.00 . A A .  98 ILE HD11 1 1 
        7 13239 1 1  98 ILE HD12 H  -2.657   7.389  -8.216 1.00 . A A .  98 ILE HD12 1 1 
        7 13240 1 1  98 ILE HD13 H  -3.225   6.156  -9.342 1.00 . A A .  98 ILE HD13 1 1 
        7 13241 1 1  98 ILE HG12 H  -2.473   8.515 -10.188 1.00 . A A .  98 ILE HG12 1 1 
        7 13242 1 1  98 ILE HG13 H  -2.123   7.059 -11.112 1.00 . A A .  98 ILE HG13 1 1 
        7 13243 1 1  98 ILE HG21 H  -0.276   9.895  -9.325 1.00 . A A .  98 ILE HG21 1 1 
        7 13244 1 1  98 ILE HG22 H  -0.760   8.651  -8.172 1.00 . A A .  98 ILE HG22 1 1 
        7 13245 1 1  98 ILE HG23 H   0.920   8.761  -8.698 1.00 . A A .  98 ILE HG23 1 1 
        7 13246 1 1  98 ILE N    N  -0.061   7.602 -12.595 1.00 . A A .  98 ILE N    1 1 
        7 13247 1 1  98 ILE O    O   1.702  10.277 -11.307 1.00 . A A .  98 ILE O    1 1 
        7 13248 1 1  99 VAL C    C   4.357   9.102 -12.501 1.00 . A A .  99 VAL C    1 1 
        7 13249 1 1  99 VAL CA   C   3.829   8.474 -11.215 1.00 . A A .  99 VAL CA   1 1 
        7 13250 1 1  99 VAL CB   C   4.673   7.235 -10.866 1.00 . A A .  99 VAL CB   1 1 
        7 13251 1 1  99 VAL CG1  C   4.857   6.340 -12.081 1.00 . A A .  99 VAL CG1  1 1 
        7 13252 1 1  99 VAL CG2  C   6.019   7.650 -10.294 1.00 . A A .  99 VAL CG2  1 1 
        7 13253 1 1  99 VAL H    H   2.153   7.206 -11.379 1.00 . A A .  99 VAL H    1 1 
        7 13254 1 1  99 VAL HA   H   3.933   9.187 -10.411 1.00 . A A .  99 VAL HA   1 1 
        7 13255 1 1  99 VAL HB   H   4.147   6.673 -10.110 1.00 . A A .  99 VAL HB   1 1 
        7 13256 1 1  99 VAL HG11 H   3.892   6.124 -12.518 1.00 . A A .  99 VAL HG11 1 1 
        7 13257 1 1  99 VAL HG12 H   5.476   6.843 -12.808 1.00 . A A .  99 VAL HG12 1 1 
        7 13258 1 1  99 VAL HG13 H   5.331   5.418 -11.781 1.00 . A A .  99 VAL HG13 1 1 
        7 13259 1 1  99 VAL HG21 H   6.306   8.607 -10.707 1.00 . A A .  99 VAL HG21 1 1 
        7 13260 1 1  99 VAL HG22 H   5.944   7.732  -9.219 1.00 . A A .  99 VAL HG22 1 1 
        7 13261 1 1  99 VAL HG23 H   6.763   6.910 -10.547 1.00 . A A .  99 VAL HG23 1 1 
        7 13262 1 1  99 VAL N    N   2.417   8.141 -11.333 1.00 . A A .  99 VAL N    1 1 
        7 13263 1 1  99 VAL O    O   5.301   9.893 -12.470 1.00 . A A .  99 VAL O    1 1 
        7 13264 1 1 100 SER C    C   3.506  10.704 -15.101 1.00 . A A . 100 SER C    1 1 
        7 13265 1 1 100 SER CA   C   4.138   9.329 -14.911 1.00 . A A . 100 SER CA   1 1 
        7 13266 1 1 100 SER CB   C   3.731   8.403 -16.057 1.00 . A A . 100 SER CB   1 1 
        7 13267 1 1 100 SER H    H   2.967   8.150 -13.598 1.00 . A A . 100 SER H    1 1 
        7 13268 1 1 100 SER HA   H   5.213   9.436 -14.903 1.00 . A A . 100 SER HA   1 1 
        7 13269 1 1 100 SER HB2  H   4.326   8.630 -16.930 1.00 . A A . 100 SER HB2  1 1 
        7 13270 1 1 100 SER HB3  H   3.900   7.377 -15.765 1.00 . A A . 100 SER HB3  1 1 
        7 13271 1 1 100 SER HG   H   2.161   8.064 -17.179 1.00 . A A . 100 SER HG   1 1 
        7 13272 1 1 100 SER N    N   3.732   8.768 -13.629 1.00 . A A . 100 SER N    1 1 
        7 13273 1 1 100 SER O    O   3.843  11.437 -16.030 1.00 . A A . 100 SER O    1 1 
        7 13274 1 1 100 SER OG   O   2.363   8.565 -16.385 1.00 . A A . 100 SER OG   1 1 
        7 13275 1 1 101 ASP C    C   2.735  13.434 -13.635 1.00 . A A . 101 ASP C    1 1 
        7 13276 1 1 101 ASP CA   C   1.889  12.323 -14.253 1.00 . A A . 101 ASP CA   1 1 
        7 13277 1 1 101 ASP CB   C   0.546  12.227 -13.527 1.00 . A A . 101 ASP CB   1 1 
        7 13278 1 1 101 ASP CG   C  -0.399  13.350 -13.907 1.00 . A A . 101 ASP CG   1 1 
        7 13279 1 1 101 ASP H    H   2.364  10.406 -13.489 1.00 . A A . 101 ASP H    1 1 
        7 13280 1 1 101 ASP HA   H   1.709  12.560 -15.290 1.00 . A A . 101 ASP HA   1 1 
        7 13281 1 1 101 ASP HB2  H   0.075  11.287 -13.777 1.00 . A A . 101 ASP HB2  1 1 
        7 13282 1 1 101 ASP HB3  H   0.716  12.268 -12.461 1.00 . A A . 101 ASP HB3  1 1 
        7 13283 1 1 101 ASP N    N   2.583  11.041 -14.203 1.00 . A A . 101 ASP N    1 1 
        7 13284 1 1 101 ASP O    O   2.350  14.603 -13.663 1.00 . A A . 101 ASP O    1 1 
        7 13285 1 1 101 ASP OD1  O  -0.824  13.397 -15.080 1.00 . A A . 101 ASP OD1  1 1 
        7 13286 1 1 101 ASP OD2  O  -0.712  14.184 -13.031 1.00 . A A . 101 ASP OD2  1 1 
        7 13287 1 1 102 GLY C    C   5.076  13.771 -11.021 1.00 . A A . 102 GLY C    1 1 
        7 13288 1 1 102 GLY CA   C   4.766  14.058 -12.480 1.00 . A A . 102 GLY CA   1 1 
        7 13289 1 1 102 GLY H    H   4.154  12.124 -13.095 1.00 . A A . 102 GLY H    1 1 
        7 13290 1 1 102 GLY HA2  H   4.294  15.027 -12.550 1.00 . A A . 102 GLY HA2  1 1 
        7 13291 1 1 102 GLY HA3  H   5.694  14.083 -13.032 1.00 . A A . 102 GLY HA3  1 1 
        7 13292 1 1 102 GLY N    N   3.890  13.068 -13.085 1.00 . A A . 102 GLY N    1 1 
        7 13293 1 1 102 GLY O    O   6.229  13.858 -10.599 1.00 . A A . 102 GLY O    1 1 
        7 13294 1 1 103 ASN C    C   4.561  11.673  -8.611 1.00 . A A . 103 ASN C    1 1 
        7 13295 1 1 103 ASN CA   C   4.224  13.142  -8.827 1.00 . A A . 103 ASN CA   1 1 
        7 13296 1 1 103 ASN CB   C   2.957  13.507  -8.050 1.00 . A A . 103 ASN CB   1 1 
        7 13297 1 1 103 ASN CG   C   2.399  14.857  -8.454 1.00 . A A . 103 ASN CG   1 1 
        7 13298 1 1 103 ASN H    H   3.151  13.383 -10.639 1.00 . A A . 103 ASN H    1 1 
        7 13299 1 1 103 ASN HA   H   5.043  13.745  -8.464 1.00 . A A . 103 ASN HA   1 1 
        7 13300 1 1 103 ASN HB2  H   2.201  12.757  -8.233 1.00 . A A . 103 ASN HB2  1 1 
        7 13301 1 1 103 ASN HB3  H   3.185  13.533  -6.994 1.00 . A A . 103 ASN HB3  1 1 
        7 13302 1 1 103 ASN HD21 H   0.747  13.995  -9.148 1.00 . A A . 103 ASN HD21 1 1 
        7 13303 1 1 103 ASN HD22 H   0.814  15.715  -9.294 1.00 . A A . 103 ASN HD22 1 1 
        7 13304 1 1 103 ASN N    N   4.047  13.434 -10.248 1.00 . A A . 103 ASN N    1 1 
        7 13305 1 1 103 ASN ND2  N   1.199  14.856  -9.023 1.00 . A A . 103 ASN ND2  1 1 
        7 13306 1 1 103 ASN O    O   3.700  10.803  -8.746 1.00 . A A . 103 ASN O    1 1 
        7 13307 1 1 103 ASN OD1  O   3.039  15.891  -8.257 1.00 . A A . 103 ASN OD1  1 1 
        7 13308 1 1 104 GLY C    C   6.570   9.716  -6.623 1.00 . A A . 104 GLY C    1 1 
        7 13309 1 1 104 GLY CA   C   6.247  10.028  -8.071 1.00 . A A . 104 GLY CA   1 1 
        7 13310 1 1 104 GLY H    H   6.470  12.129  -8.204 1.00 . A A . 104 GLY H    1 1 
        7 13311 1 1 104 GLY HA2  H   7.125   9.842  -8.671 1.00 . A A . 104 GLY HA2  1 1 
        7 13312 1 1 104 GLY HA3  H   5.459   9.367  -8.400 1.00 . A A . 104 GLY HA3  1 1 
        7 13313 1 1 104 GLY N    N   5.821  11.398  -8.285 1.00 . A A . 104 GLY N    1 1 
        7 13314 1 1 104 GLY O    O   7.671  10.007  -6.159 1.00 . A A . 104 GLY O    1 1 
        7 13315 1 1 105 MET C    C   5.035   9.835  -3.639 1.00 . A A . 105 MET C    1 1 
        7 13316 1 1 105 MET CA   C   5.693   8.774  -4.502 1.00 . A A . 105 MET CA   1 1 
        7 13317 1 1 105 MET CB   C   7.144   8.565  -4.052 1.00 . A A . 105 MET CB   1 1 
        7 13318 1 1 105 MET CE   C   6.457   5.168  -4.432 1.00 . A A . 105 MET CE   1 1 
        7 13319 1 1 105 MET CG   C   7.879   7.481  -4.813 1.00 . A A . 105 MET CG   1 1 
        7 13320 1 1 105 MET H    H   4.730   8.987  -6.366 1.00 . A A . 105 MET H    1 1 
        7 13321 1 1 105 MET HA   H   5.154   7.847  -4.370 1.00 . A A . 105 MET HA   1 1 
        7 13322 1 1 105 MET HB2  H   7.684   9.486  -4.176 1.00 . A A . 105 MET HB2  1 1 
        7 13323 1 1 105 MET HB3  H   7.142   8.294  -3.007 1.00 . A A . 105 MET HB3  1 1 
        7 13324 1 1 105 MET HE1  H   5.673   5.908  -4.490 1.00 . A A . 105 MET HE1  1 1 
        7 13325 1 1 105 MET HE2  H   6.616   4.732  -5.406 1.00 . A A . 105 MET HE2  1 1 
        7 13326 1 1 105 MET HE3  H   6.176   4.398  -3.731 1.00 . A A . 105 MET HE3  1 1 
        7 13327 1 1 105 MET HG2  H   7.363   7.296  -5.744 1.00 . A A . 105 MET HG2  1 1 
        7 13328 1 1 105 MET HG3  H   8.884   7.818  -5.019 1.00 . A A . 105 MET HG3  1 1 
        7 13329 1 1 105 MET N    N   5.585   9.143  -5.919 1.00 . A A . 105 MET N    1 1 
        7 13330 1 1 105 MET O    O   4.687   9.589  -2.484 1.00 . A A . 105 MET O    1 1 
        7 13331 1 1 105 MET SD   S   7.962   5.949  -3.882 1.00 . A A . 105 MET SD   1 1 
        7 13332 1 1 106 ASN C    C   2.738  11.941  -3.384 1.00 . A A . 106 ASN C    1 1 
        7 13333 1 1 106 ASN CA   C   4.246  12.133  -3.518 1.00 . A A . 106 ASN CA   1 1 
        7 13334 1 1 106 ASN CB   C   4.536  13.425  -4.276 1.00 . A A . 106 ASN CB   1 1 
        7 13335 1 1 106 ASN CG   C   5.797  14.115  -3.791 1.00 . A A . 106 ASN CG   1 1 
        7 13336 1 1 106 ASN H    H   5.163  11.156  -5.137 1.00 . A A . 106 ASN H    1 1 
        7 13337 1 1 106 ASN HA   H   4.682  12.198  -2.533 1.00 . A A . 106 ASN HA   1 1 
        7 13338 1 1 106 ASN HB2  H   4.656  13.197  -5.324 1.00 . A A . 106 ASN HB2  1 1 
        7 13339 1 1 106 ASN HB3  H   3.705  14.095  -4.156 1.00 . A A . 106 ASN HB3  1 1 
        7 13340 1 1 106 ASN HD21 H   4.734  15.228  -2.533 1.00 . A A . 106 ASN HD21 1 1 
        7 13341 1 1 106 ASN HD22 H   6.440  15.504  -2.524 1.00 . A A . 106 ASN HD22 1 1 
        7 13342 1 1 106 ASN N    N   4.864  11.018  -4.214 1.00 . A A . 106 ASN N    1 1 
        7 13343 1 1 106 ASN ND2  N   5.642  15.042  -2.855 1.00 . A A . 106 ASN ND2  1 1 
        7 13344 1 1 106 ASN O    O   2.155  12.251  -2.345 1.00 . A A . 106 ASN O    1 1 
        7 13345 1 1 106 ASN OD1  O   6.898  13.816  -4.254 1.00 . A A . 106 ASN OD1  1 1 
        7 13346 1 1 107 ALA C    C   0.246  10.313  -3.286 1.00 . A A . 107 ALA C    1 1 
        7 13347 1 1 107 ALA CA   C   0.670  11.206  -4.447 1.00 . A A . 107 ALA CA   1 1 
        7 13348 1 1 107 ALA CB   C   0.239  10.593  -5.770 1.00 . A A . 107 ALA CB   1 1 
        7 13349 1 1 107 ALA H    H   2.632  11.212  -5.243 1.00 . A A . 107 ALA H    1 1 
        7 13350 1 1 107 ALA HA   H   0.183  12.165  -4.346 1.00 . A A . 107 ALA HA   1 1 
        7 13351 1 1 107 ALA HB1  H   0.714  11.121  -6.584 1.00 . A A . 107 ALA HB1  1 1 
        7 13352 1 1 107 ALA HB2  H   0.529   9.553  -5.797 1.00 . A A . 107 ALA HB2  1 1 
        7 13353 1 1 107 ALA HB3  H  -0.834  10.671  -5.870 1.00 . A A . 107 ALA HB3  1 1 
        7 13354 1 1 107 ALA N    N   2.113  11.435  -4.443 1.00 . A A . 107 ALA N    1 1 
        7 13355 1 1 107 ALA O    O  -0.937  10.219  -2.961 1.00 . A A . 107 ALA O    1 1 
        7 13356 1 1 108 TRP C    C   1.605   9.308  -0.266 1.00 . A A . 108 TRP C    1 1 
        7 13357 1 1 108 TRP CA   C   0.953   8.771  -1.540 1.00 . A A . 108 TRP CA   1 1 
        7 13358 1 1 108 TRP CB   C   1.445   7.361  -1.866 1.00 . A A . 108 TRP CB   1 1 
        7 13359 1 1 108 TRP CD1  C  -0.325   6.201  -3.316 1.00 . A A . 108 TRP CD1  1 1 
        7 13360 1 1 108 TRP CD2  C   1.465   6.914  -4.454 1.00 . A A . 108 TRP CD2  1 1 
        7 13361 1 1 108 TRP CE2  C   0.574   6.302  -5.357 1.00 . A A . 108 TRP CE2  1 1 
        7 13362 1 1 108 TRP CE3  C   2.662   7.440  -4.943 1.00 . A A . 108 TRP CE3  1 1 
        7 13363 1 1 108 TRP CG   C   0.872   6.836  -3.151 1.00 . A A . 108 TRP CG   1 1 
        7 13364 1 1 108 TRP CH2  C   2.025   6.728  -7.172 1.00 . A A . 108 TRP CH2  1 1 
        7 13365 1 1 108 TRP CZ2  C   0.845   6.204  -6.723 1.00 . A A . 108 TRP CZ2  1 1 
        7 13366 1 1 108 TRP CZ3  C   2.930   7.341  -6.296 1.00 . A A . 108 TRP CZ3  1 1 
        7 13367 1 1 108 TRP H    H   2.145   9.775  -2.971 1.00 . A A . 108 TRP H    1 1 
        7 13368 1 1 108 TRP HA   H  -0.117   8.743  -1.393 1.00 . A A . 108 TRP HA   1 1 
        7 13369 1 1 108 TRP HB2  H   2.521   7.371  -1.956 1.00 . A A . 108 TRP HB2  1 1 
        7 13370 1 1 108 TRP HB3  H   1.157   6.690  -1.070 1.00 . A A . 108 TRP HB3  1 1 
        7 13371 1 1 108 TRP HD1  H  -1.016   5.989  -2.513 1.00 . A A . 108 TRP HD1  1 1 
        7 13372 1 1 108 TRP HE1  H  -1.292   5.414  -5.006 1.00 . A A . 108 TRP HE1  1 1 
        7 13373 1 1 108 TRP HE3  H   3.372   7.916  -4.285 1.00 . A A . 108 TRP HE3  1 1 
        7 13374 1 1 108 TRP HH2  H   2.278   6.675  -8.220 1.00 . A A . 108 TRP HH2  1 1 
        7 13375 1 1 108 TRP HZ2  H   0.156   5.735  -7.414 1.00 . A A . 108 TRP HZ2  1 1 
        7 13376 1 1 108 TRP HZ3  H   3.852   7.743  -6.691 1.00 . A A . 108 TRP HZ3  1 1 
        7 13377 1 1 108 TRP N    N   1.221   9.658  -2.665 1.00 . A A . 108 TRP N    1 1 
        7 13378 1 1 108 TRP NE1  N  -0.510   5.876  -4.638 1.00 . A A . 108 TRP NE1  1 1 
        7 13379 1 1 108 TRP O    O   2.823   9.481  -0.200 1.00 . A A . 108 TRP O    1 1 
        7 13380 1 1 109 VAL C    C   1.936   9.134   2.889 1.00 . A A . 109 VAL C    1 1 
        7 13381 1 1 109 VAL CA   C   1.233  10.156   2.001 1.00 . A A . 109 VAL CA   1 1 
        7 13382 1 1 109 VAL CB   C   0.078  10.754   2.799 1.00 . A A . 109 VAL CB   1 1 
        7 13383 1 1 109 VAL CG1  C   0.500  12.056   3.462 1.00 . A A . 109 VAL CG1  1 1 
        7 13384 1 1 109 VAL CG2  C  -1.153  10.962   1.927 1.00 . A A . 109 VAL CG2  1 1 
        7 13385 1 1 109 VAL H    H  -0.188   9.459   0.597 1.00 . A A . 109 VAL H    1 1 
        7 13386 1 1 109 VAL HA   H   1.915  10.947   1.790 1.00 . A A . 109 VAL HA   1 1 
        7 13387 1 1 109 VAL HB   H  -0.163  10.053   3.563 1.00 . A A . 109 VAL HB   1 1 
        7 13388 1 1 109 VAL HG11 H   1.458  12.365   3.069 1.00 . A A . 109 VAL HG11 1 1 
        7 13389 1 1 109 VAL HG12 H  -0.235  12.819   3.256 1.00 . A A . 109 VAL HG12 1 1 
        7 13390 1 1 109 VAL HG13 H   0.578  11.908   4.528 1.00 . A A . 109 VAL HG13 1 1 
        7 13391 1 1 109 VAL HG21 H  -0.856  11.394   0.983 1.00 . A A . 109 VAL HG21 1 1 
        7 13392 1 1 109 VAL HG22 H  -1.635  10.011   1.752 1.00 . A A . 109 VAL HG22 1 1 
        7 13393 1 1 109 VAL HG23 H  -1.840  11.627   2.428 1.00 . A A . 109 VAL HG23 1 1 
        7 13394 1 1 109 VAL N    N   0.772   9.599   0.730 1.00 . A A . 109 VAL N    1 1 
        7 13395 1 1 109 VAL O    O   2.762   9.502   3.724 1.00 . A A . 109 VAL O    1 1 
        7 13396 1 1 110 ALA C    C   3.721   6.697   3.227 1.00 . A A . 110 ALA C    1 1 
        7 13397 1 1 110 ALA CA   C   2.234   6.812   3.528 1.00 . A A . 110 ALA CA   1 1 
        7 13398 1 1 110 ALA CB   C   1.538   5.481   3.296 1.00 . A A . 110 ALA CB   1 1 
        7 13399 1 1 110 ALA H    H   0.957   7.612   2.038 1.00 . A A . 110 ALA H    1 1 
        7 13400 1 1 110 ALA HA   H   2.115   7.082   4.567 1.00 . A A . 110 ALA HA   1 1 
        7 13401 1 1 110 ALA HB1  H   1.614   5.211   2.253 1.00 . A A . 110 ALA HB1  1 1 
        7 13402 1 1 110 ALA HB2  H   2.009   4.719   3.900 1.00 . A A . 110 ALA HB2  1 1 
        7 13403 1 1 110 ALA HB3  H   0.497   5.566   3.571 1.00 . A A . 110 ALA HB3  1 1 
        7 13404 1 1 110 ALA N    N   1.615   7.860   2.719 1.00 . A A . 110 ALA N    1 1 
        7 13405 1 1 110 ALA O    O   4.484   6.133   4.012 1.00 . A A . 110 ALA O    1 1 
        7 13406 1 1 111 TRP C    C   6.244   8.461   2.224 1.00 . A A . 111 TRP C    1 1 
        7 13407 1 1 111 TRP CA   C   5.527   7.221   1.703 1.00 . A A . 111 TRP CA   1 1 
        7 13408 1 1 111 TRP CB   C   5.674   7.103   0.183 1.00 . A A . 111 TRP CB   1 1 
        7 13409 1 1 111 TRP CD1  C   7.968   6.211  -0.531 1.00 . A A . 111 TRP CD1  1 1 
        7 13410 1 1 111 TRP CD2  C   7.797   8.443  -0.585 1.00 . A A . 111 TRP CD2  1 1 
        7 13411 1 1 111 TRP CE2  C   9.094   8.081  -0.998 1.00 . A A . 111 TRP CE2  1 1 
        7 13412 1 1 111 TRP CE3  C   7.459   9.798  -0.541 1.00 . A A . 111 TRP CE3  1 1 
        7 13413 1 1 111 TRP CG   C   7.092   7.230  -0.292 1.00 . A A . 111 TRP CG   1 1 
        7 13414 1 1 111 TRP CH2  C   9.692  10.344  -1.310 1.00 . A A . 111 TRP CH2  1 1 
        7 13415 1 1 111 TRP CZ2  C  10.050   9.025  -1.363 1.00 . A A . 111 TRP CZ2  1 1 
        7 13416 1 1 111 TRP CZ3  C   8.410  10.734  -0.904 1.00 . A A . 111 TRP CZ3  1 1 
        7 13417 1 1 111 TRP H    H   3.462   7.693   1.526 1.00 . A A . 111 TRP H    1 1 
        7 13418 1 1 111 TRP HA   H   5.973   6.351   2.163 1.00 . A A . 111 TRP HA   1 1 
        7 13419 1 1 111 TRP HB2  H   5.306   6.138  -0.131 1.00 . A A . 111 TRP HB2  1 1 
        7 13420 1 1 111 TRP HB3  H   5.091   7.872  -0.294 1.00 . A A . 111 TRP HB3  1 1 
        7 13421 1 1 111 TRP HD1  H   7.734   5.165  -0.401 1.00 . A A . 111 TRP HD1  1 1 
        7 13422 1 1 111 TRP HE1  H   9.962   6.181  -1.192 1.00 . A A . 111 TRP HE1  1 1 
        7 13423 1 1 111 TRP HE3  H   6.476  10.119  -0.228 1.00 . A A . 111 TRP HE3  1 1 
        7 13424 1 1 111 TRP HH2  H  10.402  11.110  -1.584 1.00 . A A . 111 TRP HH2  1 1 
        7 13425 1 1 111 TRP HZ2  H  11.043   8.741  -1.680 1.00 . A A . 111 TRP HZ2  1 1 
        7 13426 1 1 111 TRP HZ3  H   8.166  11.786  -0.876 1.00 . A A . 111 TRP HZ3  1 1 
        7 13427 1 1 111 TRP N    N   4.127   7.249   2.094 1.00 . A A . 111 TRP N    1 1 
        7 13428 1 1 111 TRP NE1  N   9.174   6.714  -0.956 1.00 . A A . 111 TRP NE1  1 1 
        7 13429 1 1 111 TRP O    O   7.403   8.390   2.630 1.00 . A A . 111 TRP O    1 1 
        7 13430 1 1 112 ARG C    C   5.775  11.024   4.220 1.00 . A A . 112 ARG C    1 1 
        7 13431 1 1 112 ARG CA   C   6.119  10.838   2.744 1.00 . A A . 112 ARG CA   1 1 
        7 13432 1 1 112 ARG CB   C   5.583  12.017   1.951 1.00 . A A . 112 ARG CB   1 1 
        7 13433 1 1 112 ARG CD   C   6.693  14.256   1.683 1.00 . A A . 112 ARG CD   1 1 
        7 13434 1 1 112 ARG CG   C   6.658  12.807   1.222 1.00 . A A . 112 ARG CG   1 1 
        7 13435 1 1 112 ARG CZ   C   6.156  16.475   0.763 1.00 . A A . 112 ARG CZ   1 1 
        7 13436 1 1 112 ARG H    H   4.615   9.616   1.939 1.00 . A A . 112 ARG H    1 1 
        7 13437 1 1 112 ARG HA   H   7.190  10.789   2.631 1.00 . A A . 112 ARG HA   1 1 
        7 13438 1 1 112 ARG HB2  H   4.878  11.648   1.224 1.00 . A A . 112 ARG HB2  1 1 
        7 13439 1 1 112 ARG HB3  H   5.073  12.683   2.631 1.00 . A A . 112 ARG HB3  1 1 
        7 13440 1 1 112 ARG HD2  H   6.184  14.331   2.633 1.00 . A A . 112 ARG HD2  1 1 
        7 13441 1 1 112 ARG HD3  H   7.723  14.557   1.803 1.00 . A A . 112 ARG HD3  1 1 
        7 13442 1 1 112 ARG HE   H   5.500  14.741   0.022 1.00 . A A . 112 ARG HE   1 1 
        7 13443 1 1 112 ARG HG2  H   7.619  12.355   1.419 1.00 . A A . 112 ARG HG2  1 1 
        7 13444 1 1 112 ARG HG3  H   6.455  12.780   0.162 1.00 . A A . 112 ARG HG3  1 1 
        7 13445 1 1 112 ARG HH11 H   7.356  16.500   2.391 1.00 . A A . 112 ARG HH11 1 1 
        7 13446 1 1 112 ARG HH12 H   6.968  18.053   1.729 1.00 . A A . 112 ARG HH12 1 1 
        7 13447 1 1 112 ARG HH21 H   4.985  16.782  -0.854 1.00 . A A . 112 ARG HH21 1 1 
        7 13448 1 1 112 ARG HH22 H   5.620  18.214  -0.114 1.00 . A A . 112 ARG HH22 1 1 
        7 13449 1 1 112 ARG N    N   5.548   9.597   2.240 1.00 . A A . 112 ARG N    1 1 
        7 13450 1 1 112 ARG NE   N   6.045  15.149   0.727 1.00 . A A . 112 ARG NE   1 1 
        7 13451 1 1 112 ARG NH1  N   6.887  17.056   1.705 1.00 . A A . 112 ARG NH1  1 1 
        7 13452 1 1 112 ARG NH2  N   5.536  17.218  -0.143 1.00 . A A . 112 ARG NH2  1 1 
        7 13453 1 1 112 ARG O    O   5.404  12.117   4.649 1.00 . A A . 112 ARG O    1 1 
        7 13454 1 1 113 ASN C    C   6.305   8.886   7.168 1.00 . A A . 113 ASN C    1 1 
        7 13455 1 1 113 ASN CA   C   5.603  10.005   6.412 1.00 . A A . 113 ASN CA   1 1 
        7 13456 1 1 113 ASN CB   C   4.093   9.918   6.640 1.00 . A A . 113 ASN CB   1 1 
        7 13457 1 1 113 ASN CG   C   3.529  11.176   7.271 1.00 . A A . 113 ASN CG   1 1 
        7 13458 1 1 113 ASN H    H   6.214   9.125   4.576 1.00 . A A . 113 ASN H    1 1 
        7 13459 1 1 113 ASN HA   H   5.958  10.953   6.791 1.00 . A A . 113 ASN HA   1 1 
        7 13460 1 1 113 ASN HB2  H   3.601   9.761   5.692 1.00 . A A . 113 ASN HB2  1 1 
        7 13461 1 1 113 ASN HB3  H   3.882   9.083   7.293 1.00 . A A . 113 ASN HB3  1 1 
        7 13462 1 1 113 ASN HD21 H   4.743  10.967   8.832 1.00 . A A . 113 ASN HD21 1 1 
        7 13463 1 1 113 ASN HD22 H   3.695  12.340   8.874 1.00 . A A . 113 ASN HD22 1 1 
        7 13464 1 1 113 ASN N    N   5.902   9.956   4.985 1.00 . A A . 113 ASN N    1 1 
        7 13465 1 1 113 ASN ND2  N   4.041  11.530   8.444 1.00 . A A . 113 ASN ND2  1 1 
        7 13466 1 1 113 ASN O    O   7.145   9.137   8.034 1.00 . A A . 113 ASN O    1 1 
        7 13467 1 1 113 ASN OD1  O   2.644  11.823   6.711 1.00 . A A . 113 ASN OD1  1 1 
        7 13468 1 1 114 ARG C    C   7.719   5.954   6.687 1.00 . A A . 114 ARG C    1 1 
        7 13469 1 1 114 ARG CA   C   6.540   6.491   7.488 1.00 . A A . 114 ARG CA   1 1 
        7 13470 1 1 114 ARG CB   C   5.487   5.397   7.654 1.00 . A A . 114 ARG CB   1 1 
        7 13471 1 1 114 ARG CD   C   5.569   4.948  10.125 1.00 . A A . 114 ARG CD   1 1 
        7 13472 1 1 114 ARG CG   C   4.731   5.472   8.969 1.00 . A A . 114 ARG CG   1 1 
        7 13473 1 1 114 ARG CZ   C   4.614   5.698  12.265 1.00 . A A . 114 ARG CZ   1 1 
        7 13474 1 1 114 ARG H    H   5.275   7.520   6.142 1.00 . A A . 114 ARG H    1 1 
        7 13475 1 1 114 ARG HA   H   6.889   6.794   8.463 1.00 . A A . 114 ARG HA   1 1 
        7 13476 1 1 114 ARG HB2  H   4.772   5.478   6.848 1.00 . A A . 114 ARG HB2  1 1 
        7 13477 1 1 114 ARG HB3  H   5.973   4.438   7.593 1.00 . A A . 114 ARG HB3  1 1 
        7 13478 1 1 114 ARG HD2  H   5.202   3.971  10.405 1.00 . A A . 114 ARG HD2  1 1 
        7 13479 1 1 114 ARG HD3  H   6.596   4.866   9.800 1.00 . A A . 114 ARG HD3  1 1 
        7 13480 1 1 114 ARG HE   H   6.165   6.551  11.345 1.00 . A A . 114 ARG HE   1 1 
        7 13481 1 1 114 ARG HG2  H   4.470   6.502   9.166 1.00 . A A . 114 ARG HG2  1 1 
        7 13482 1 1 114 ARG HG3  H   3.831   4.880   8.890 1.00 . A A . 114 ARG HG3  1 1 
        7 13483 1 1 114 ARG HH11 H   3.699   4.092  11.448 1.00 . A A . 114 ARG HH11 1 1 
        7 13484 1 1 114 ARG HH12 H   3.040   4.635  12.954 1.00 . A A . 114 ARG HH12 1 1 
        7 13485 1 1 114 ARG HH21 H   5.304   7.272  13.329 1.00 . A A . 114 ARG HH21 1 1 
        7 13486 1 1 114 ARG HH22 H   3.951   6.443  14.023 1.00 . A A . 114 ARG HH22 1 1 
        7 13487 1 1 114 ARG N    N   5.952   7.653   6.839 1.00 . A A . 114 ARG N    1 1 
        7 13488 1 1 114 ARG NE   N   5.508   5.827  11.289 1.00 . A A . 114 ARG NE   1 1 
        7 13489 1 1 114 ARG NH1  N   3.710   4.729  12.218 1.00 . A A . 114 ARG NH1  1 1 
        7 13490 1 1 114 ARG NH2  N   4.624   6.540  13.290 1.00 . A A . 114 ARG NH2  1 1 
        7 13491 1 1 114 ARG O    O   8.458   5.088   7.156 1.00 . A A . 114 ARG O    1 1 
        7 13492 1 1 115 CYS C    C  10.044   7.083   4.451 1.00 . A A . 115 CYS C    1 1 
        7 13493 1 1 115 CYS CA   C   8.966   6.019   4.604 1.00 . A A . 115 CYS CA   1 1 
        7 13494 1 1 115 CYS CB   C   8.421   5.645   3.230 1.00 . A A . 115 CYS CB   1 1 
        7 13495 1 1 115 CYS H    H   7.253   7.140   5.150 1.00 . A A . 115 CYS H    1 1 
        7 13496 1 1 115 CYS HA   H   9.406   5.141   5.052 1.00 . A A . 115 CYS HA   1 1 
        7 13497 1 1 115 CYS HB2  H   7.610   4.941   3.349 1.00 . A A . 115 CYS HB2  1 1 
        7 13498 1 1 115 CYS HB3  H   8.051   6.533   2.740 1.00 . A A . 115 CYS HB3  1 1 
        7 13499 1 1 115 CYS N    N   7.883   6.462   5.472 1.00 . A A . 115 CYS N    1 1 
        7 13500 1 1 115 CYS O    O  11.236   6.773   4.467 1.00 . A A . 115 CYS O    1 1 
        7 13501 1 1 115 CYS SG   S   9.660   4.884   2.140 1.00 . A A . 115 CYS SG   1 1 
        7 13502 1 1 116 LYS C    C  11.479   9.568   5.340 1.00 . A A . 116 LYS C    1 1 
        7 13503 1 1 116 LYS CA   C  10.568   9.435   4.124 1.00 . A A . 116 LYS CA   1 1 
        7 13504 1 1 116 LYS CB   C   9.815  10.746   3.890 1.00 . A A . 116 LYS CB   1 1 
        7 13505 1 1 116 LYS CD   C   9.961  12.933   2.662 1.00 . A A . 116 LYS CD   1 1 
        7 13506 1 1 116 LYS CE   C  10.136  14.332   3.229 1.00 . A A . 116 LYS CE   1 1 
        7 13507 1 1 116 LYS CG   C  10.715  11.900   3.483 1.00 . A A . 116 LYS CG   1 1 
        7 13508 1 1 116 LYS H    H   8.666   8.524   4.280 1.00 . A A . 116 LYS H    1 1 
        7 13509 1 1 116 LYS HA   H  11.175   9.221   3.257 1.00 . A A . 116 LYS HA   1 1 
        7 13510 1 1 116 LYS HB2  H   9.085  10.593   3.108 1.00 . A A . 116 LYS HB2  1 1 
        7 13511 1 1 116 LYS HB3  H   9.302  11.021   4.800 1.00 . A A . 116 LYS HB3  1 1 
        7 13512 1 1 116 LYS HD2  H  10.335  12.917   1.648 1.00 . A A . 116 LYS HD2  1 1 
        7 13513 1 1 116 LYS HD3  H   8.910  12.682   2.663 1.00 . A A . 116 LYS HD3  1 1 
        7 13514 1 1 116 LYS HE2  H   9.361  14.969   2.828 1.00 . A A . 116 LYS HE2  1 1 
        7 13515 1 1 116 LYS HE3  H  10.042  14.286   4.304 1.00 . A A . 116 LYS HE3  1 1 
        7 13516 1 1 116 LYS HG2  H  11.100  12.376   4.373 1.00 . A A . 116 LYS HG2  1 1 
        7 13517 1 1 116 LYS HG3  H  11.536  11.515   2.895 1.00 . A A . 116 LYS HG3  1 1 
        7 13518 1 1 116 LYS HZ1  H  12.149  14.150   2.698 1.00 . A A . 116 LYS HZ1  1 1 
        7 13519 1 1 116 LYS HZ2  H  11.384  15.502   2.030 1.00 . A A . 116 LYS HZ2  1 1 
        7 13520 1 1 116 LYS HZ3  H  11.815  15.496   3.666 1.00 . A A . 116 LYS HZ3  1 1 
        7 13521 1 1 116 LYS N    N   9.627   8.334   4.292 1.00 . A A . 116 LYS N    1 1 
        7 13522 1 1 116 LYS NZ   N  11.464  14.910   2.882 1.00 . A A . 116 LYS NZ   1 1 
        7 13523 1 1 116 LYS O    O  11.170  10.301   6.281 1.00 . A A . 116 LYS O    1 1 
        7 13524 1 1 117 GLY C    C  14.173   7.581   6.739 1.00 . A A . 117 GLY C    1 1 
        7 13525 1 1 117 GLY CA   C  13.541   8.922   6.420 1.00 . A A . 117 GLY CA   1 1 
        7 13526 1 1 117 GLY H    H  12.801   8.296   4.538 1.00 . A A . 117 GLY H    1 1 
        7 13527 1 1 117 GLY HA2  H  13.019   9.276   7.297 1.00 . A A . 117 GLY HA2  1 1 
        7 13528 1 1 117 GLY HA3  H  14.322   9.625   6.175 1.00 . A A . 117 GLY HA3  1 1 
        7 13529 1 1 117 GLY N    N  12.604   8.860   5.314 1.00 . A A . 117 GLY N    1 1 
        7 13530 1 1 117 GLY O    O  14.995   7.482   7.651 1.00 . A A . 117 GLY O    1 1 
        7 13531 1 1 118 THR C    C  15.147   4.734   5.006 1.00 . A A . 118 THR C    1 1 
        7 13532 1 1 118 THR CA   C  14.345   5.209   6.216 1.00 . A A . 118 THR CA   1 1 
        7 13533 1 1 118 THR CB   C  13.228   4.191   6.515 1.00 . A A . 118 THR CB   1 1 
        7 13534 1 1 118 THR CG2  C  12.481   4.565   7.786 1.00 . A A . 118 THR CG2  1 1 
        7 13535 1 1 118 THR H    H  13.141   6.669   5.279 1.00 . A A . 118 THR H    1 1 
        7 13536 1 1 118 THR HA   H  15.001   5.256   7.074 1.00 . A A . 118 THR HA   1 1 
        7 13537 1 1 118 THR HB   H  13.676   3.217   6.652 1.00 . A A . 118 THR HB   1 1 
        7 13538 1 1 118 THR HG1  H  12.786   3.916   4.612 1.00 . A A . 118 THR HG1  1 1 
        7 13539 1 1 118 THR HG21 H  13.187   4.887   8.538 1.00 . A A . 118 THR HG21 1 1 
        7 13540 1 1 118 THR HG22 H  11.790   5.367   7.575 1.00 . A A . 118 THR HG22 1 1 
        7 13541 1 1 118 THR HG23 H  11.936   3.705   8.150 1.00 . A A . 118 THR HG23 1 1 
        7 13542 1 1 118 THR N    N  13.798   6.544   5.994 1.00 . A A . 118 THR N    1 1 
        7 13543 1 1 118 THR O    O  15.652   5.546   4.231 1.00 . A A . 118 THR O    1 1 
        7 13544 1 1 118 THR OG1  O  12.310   4.133   5.417 1.00 . A A . 118 THR OG1  1 1 
        7 13545 1 1 119 ASP C    C  15.183   1.813   2.971 1.00 . A A . 119 ASP C    1 1 
        7 13546 1 1 119 ASP CA   C  16.009   2.846   3.734 1.00 . A A . 119 ASP CA   1 1 
        7 13547 1 1 119 ASP CB   C  17.290   2.215   4.225 1.00 . A A . 119 ASP CB   1 1 
        7 13548 1 1 119 ASP CG   C  18.399   2.269   3.192 1.00 . A A . 119 ASP CG   1 1 
        7 13549 1 1 119 ASP H    H  14.843   2.817   5.500 1.00 . A A . 119 ASP H    1 1 
        7 13550 1 1 119 ASP HA   H  16.267   3.633   3.072 1.00 . A A . 119 ASP HA   1 1 
        7 13551 1 1 119 ASP HB2  H  17.620   2.732   5.109 1.00 . A A . 119 ASP HB2  1 1 
        7 13552 1 1 119 ASP HB3  H  17.092   1.197   4.456 1.00 . A A . 119 ASP HB3  1 1 
        7 13553 1 1 119 ASP N    N  15.264   3.416   4.849 1.00 . A A . 119 ASP N    1 1 
        7 13554 1 1 119 ASP O    O  14.908   0.726   3.477 1.00 . A A . 119 ASP O    1 1 
        7 13555 1 1 119 ASP OD1  O  18.379   1.443   2.255 1.00 . A A . 119 ASP OD1  1 1 
        7 13556 1 1 119 ASP OD2  O  19.288   3.137   3.319 1.00 . A A . 119 ASP OD2  1 1 
        7 13557 1 1 120 VAL C    C  14.877   0.200   0.292 1.00 . A A . 120 VAL C    1 1 
        7 13558 1 1 120 VAL CA   C  14.004   1.285   0.904 1.00 . A A . 120 VAL CA   1 1 
        7 13559 1 1 120 VAL CB   C  13.306   2.071  -0.224 1.00 . A A . 120 VAL CB   1 1 
        7 13560 1 1 120 VAL CG1  C  12.356   3.107   0.356 1.00 . A A . 120 VAL CG1  1 1 
        7 13561 1 1 120 VAL CG2  C  14.331   2.729  -1.134 1.00 . A A . 120 VAL CG2  1 1 
        7 13562 1 1 120 VAL H    H  15.045   3.042   1.408 1.00 . A A . 120 VAL H    1 1 
        7 13563 1 1 120 VAL HA   H  13.245   0.823   1.517 1.00 . A A . 120 VAL HA   1 1 
        7 13564 1 1 120 VAL HB   H  12.726   1.375  -0.814 1.00 . A A . 120 VAL HB   1 1 
        7 13565 1 1 120 VAL HG11 H  12.060   2.808   1.350 1.00 . A A . 120 VAL HG11 1 1 
        7 13566 1 1 120 VAL HG12 H  12.853   4.065   0.401 1.00 . A A . 120 VAL HG12 1 1 
        7 13567 1 1 120 VAL HG13 H  11.482   3.185  -0.272 1.00 . A A . 120 VAL HG13 1 1 
        7 13568 1 1 120 VAL HG21 H  15.326   2.522  -0.767 1.00 . A A . 120 VAL HG21 1 1 
        7 13569 1 1 120 VAL HG22 H  14.229   2.338  -2.135 1.00 . A A . 120 VAL HG22 1 1 
        7 13570 1 1 120 VAL HG23 H  14.169   3.797  -1.147 1.00 . A A . 120 VAL HG23 1 1 
        7 13571 1 1 120 VAL N    N  14.794   2.167   1.750 1.00 . A A . 120 VAL N    1 1 
        7 13572 1 1 120 VAL O    O  14.423  -0.923   0.068 1.00 . A A . 120 VAL O    1 1 
        7 13573 1 1 121 GLN C    C  17.196  -1.626   0.378 1.00 . A A . 121 GLN C    1 1 
        7 13574 1 1 121 GLN CA   C  17.078  -0.416  -0.536 1.00 . A A . 121 GLN CA   1 1 
        7 13575 1 1 121 GLN CB   C  18.449   0.233  -0.731 1.00 . A A . 121 GLN CB   1 1 
        7 13576 1 1 121 GLN CD   C  20.419   0.278  -2.313 1.00 . A A . 121 GLN CD   1 1 
        7 13577 1 1 121 GLN CG   C  18.908   0.264  -2.180 1.00 . A A . 121 GLN CG   1 1 
        7 13578 1 1 121 GLN H    H  16.443   1.445   0.243 1.00 . A A . 121 GLN H    1 1 
        7 13579 1 1 121 GLN HA   H  16.694  -0.734  -1.495 1.00 . A A . 121 GLN HA   1 1 
        7 13580 1 1 121 GLN HB2  H  18.409   1.249  -0.367 1.00 . A A . 121 GLN HB2  1 1 
        7 13581 1 1 121 GLN HB3  H  19.180  -0.317  -0.157 1.00 . A A . 121 GLN HB3  1 1 
        7 13582 1 1 121 GLN HE21 H  20.480  -1.698  -2.102 1.00 . A A . 121 GLN HE21 1 1 
        7 13583 1 1 121 GLN HE22 H  22.006  -0.919  -2.320 1.00 . A A . 121 GLN HE22 1 1 
        7 13584 1 1 121 GLN HG2  H  18.526  -0.611  -2.684 1.00 . A A . 121 GLN HG2  1 1 
        7 13585 1 1 121 GLN HG3  H  18.511   1.152  -2.651 1.00 . A A . 121 GLN HG3  1 1 
        7 13586 1 1 121 GLN N    N  16.138   0.538   0.035 1.00 . A A . 121 GLN N    1 1 
        7 13587 1 1 121 GLN NE2  N  21.030  -0.898  -2.237 1.00 . A A . 121 GLN NE2  1 1 
        7 13588 1 1 121 GLN O    O  17.514  -2.731  -0.064 1.00 . A A . 121 GLN O    1 1 
        7 13589 1 1 121 GLN OE1  O  21.028   1.334  -2.481 1.00 . A A . 121 GLN OE1  1 1 
        7 13590 1 1 122 ALA C    C  15.617  -3.146   2.778 1.00 . A A . 122 ALA C    1 1 
        7 13591 1 1 122 ALA CA   C  16.972  -2.462   2.653 1.00 . A A . 122 ALA CA   1 1 
        7 13592 1 1 122 ALA CB   C  17.413  -1.905   3.997 1.00 . A A . 122 ALA CB   1 1 
        7 13593 1 1 122 ALA H    H  16.661  -0.500   1.939 1.00 . A A . 122 ALA H    1 1 
        7 13594 1 1 122 ALA HA   H  17.705  -3.188   2.329 1.00 . A A . 122 ALA HA   1 1 
        7 13595 1 1 122 ALA HB1  H  17.101  -0.875   4.080 1.00 . A A . 122 ALA HB1  1 1 
        7 13596 1 1 122 ALA HB2  H  16.961  -2.482   4.791 1.00 . A A . 122 ALA HB2  1 1 
        7 13597 1 1 122 ALA HB3  H  18.488  -1.964   4.076 1.00 . A A . 122 ALA HB3  1 1 
        7 13598 1 1 122 ALA N    N  16.919  -1.403   1.658 1.00 . A A . 122 ALA N    1 1 
        7 13599 1 1 122 ALA O    O  15.523  -4.275   3.260 1.00 . A A . 122 ALA O    1 1 
        7 13600 1 1 123 TRP C    C  13.091  -4.252   1.511 1.00 . A A . 123 TRP C    1 1 
        7 13601 1 1 123 TRP CA   C  13.214  -3.014   2.394 1.00 . A A . 123 TRP CA   1 1 
        7 13602 1 1 123 TRP CB   C  12.179  -1.972   1.966 1.00 . A A . 123 TRP CB   1 1 
        7 13603 1 1 123 TRP CD1  C  11.413   0.199   3.083 1.00 . A A . 123 TRP CD1  1 1 
        7 13604 1 1 123 TRP CD2  C  11.282  -1.598   4.409 1.00 . A A . 123 TRP CD2  1 1 
        7 13605 1 1 123 TRP CE2  C  10.841  -0.483   5.128 1.00 . A A . 123 TRP CE2  1 1 
        7 13606 1 1 123 TRP CE3  C  11.284  -2.838   5.046 1.00 . A A . 123 TRP CE3  1 1 
        7 13607 1 1 123 TRP CG   C  11.649  -1.143   3.099 1.00 . A A . 123 TRP CG   1 1 
        7 13608 1 1 123 TRP CH2  C  10.423  -1.803   7.040 1.00 . A A . 123 TRP CH2  1 1 
        7 13609 1 1 123 TRP CZ2  C  10.410  -0.578   6.445 1.00 . A A . 123 TRP CZ2  1 1 
        7 13610 1 1 123 TRP CZ3  C  10.856  -2.930   6.352 1.00 . A A . 123 TRP CZ3  1 1 
        7 13611 1 1 123 TRP H    H  14.699  -1.559   1.950 1.00 . A A . 123 TRP H    1 1 
        7 13612 1 1 123 TRP HA   H  13.020  -3.299   3.418 1.00 . A A . 123 TRP HA   1 1 
        7 13613 1 1 123 TRP HB2  H  12.630  -1.303   1.249 1.00 . A A . 123 TRP HB2  1 1 
        7 13614 1 1 123 TRP HB3  H  11.343  -2.476   1.502 1.00 . A A . 123 TRP HB3  1 1 
        7 13615 1 1 123 TRP HD1  H  11.589   0.836   2.230 1.00 . A A . 123 TRP HD1  1 1 
        7 13616 1 1 123 TRP HE1  H  10.686   1.525   4.540 1.00 . A A . 123 TRP HE1  1 1 
        7 13617 1 1 123 TRP HE3  H  11.610  -3.709   4.539 1.00 . A A . 123 TRP HE3  1 1 
        7 13618 1 1 123 TRP HH2  H  10.095  -1.914   8.063 1.00 . A A . 123 TRP HH2  1 1 
        7 13619 1 1 123 TRP HZ2  H  10.077   0.271   6.983 1.00 . A A . 123 TRP HZ2  1 1 
        7 13620 1 1 123 TRP HZ3  H  10.854  -3.886   6.854 1.00 . A A . 123 TRP HZ3  1 1 
        7 13621 1 1 123 TRP N    N  14.564  -2.458   2.333 1.00 . A A . 123 TRP N    1 1 
        7 13622 1 1 123 TRP NE1  N  10.929   0.606   4.301 1.00 . A A . 123 TRP NE1  1 1 
        7 13623 1 1 123 TRP O    O  12.177  -5.058   1.679 1.00 . A A . 123 TRP O    1 1 
        7 13624 1 1 124 ILE C    C  15.362  -6.248  -0.339 1.00 . A A . 124 ILE C    1 1 
        7 13625 1 1 124 ILE CA   C  14.012  -5.538  -0.340 1.00 . A A . 124 ILE CA   1 1 
        7 13626 1 1 124 ILE CB   C  13.670  -5.111  -1.780 1.00 . A A . 124 ILE CB   1 1 
        7 13627 1 1 124 ILE CD1  C  15.179  -4.073  -3.547 1.00 . A A . 124 ILE CD1  1 1 
        7 13628 1 1 124 ILE CG1  C  14.518  -3.908  -2.196 1.00 . A A . 124 ILE CG1  1 1 
        7 13629 1 1 124 ILE CG2  C  12.187  -4.789  -1.899 1.00 . A A . 124 ILE CG2  1 1 
        7 13630 1 1 124 ILE H    H  14.723  -3.721   0.485 1.00 . A A . 124 ILE H    1 1 
        7 13631 1 1 124 ILE HA   H  13.255  -6.228  -0.003 1.00 . A A . 124 ILE HA   1 1 
        7 13632 1 1 124 ILE HB   H  13.886  -5.939  -2.435 1.00 . A A . 124 ILE HB   1 1 
        7 13633 1 1 124 ILE HD11 H  14.761  -4.933  -4.049 1.00 . A A . 124 ILE HD11 1 1 
        7 13634 1 1 124 ILE HD12 H  15.005  -3.189  -4.143 1.00 . A A . 124 ILE HD12 1 1 
        7 13635 1 1 124 ILE HD13 H  16.241  -4.214  -3.414 1.00 . A A . 124 ILE HD13 1 1 
        7 13636 1 1 124 ILE HG12 H  13.891  -3.030  -2.240 1.00 . A A . 124 ILE HG12 1 1 
        7 13637 1 1 124 ILE HG13 H  15.296  -3.752  -1.462 1.00 . A A . 124 ILE HG13 1 1 
        7 13638 1 1 124 ILE HG21 H  11.809  -4.476  -0.937 1.00 . A A . 124 ILE HG21 1 1 
        7 13639 1 1 124 ILE HG22 H  12.047  -3.995  -2.616 1.00 . A A . 124 ILE HG22 1 1 
        7 13640 1 1 124 ILE HG23 H  11.654  -5.670  -2.226 1.00 . A A . 124 ILE HG23 1 1 
        7 13641 1 1 124 ILE N    N  14.018  -4.397   0.569 1.00 . A A . 124 ILE N    1 1 
        7 13642 1 1 124 ILE O    O  15.638  -7.079  -1.204 1.00 . A A . 124 ILE O    1 1 
        7 13643 1 1 125 ARG C    C  17.415  -8.001   1.091 1.00 . A A . 125 ARG C    1 1 
        7 13644 1 1 125 ARG CA   C  17.521  -6.516   0.754 1.00 . A A . 125 ARG CA   1 1 
        7 13645 1 1 125 ARG CB   C  18.342  -5.795   1.825 1.00 . A A . 125 ARG CB   1 1 
        7 13646 1 1 125 ARG CD   C  20.607  -5.315   2.803 1.00 . A A . 125 ARG CD   1 1 
        7 13647 1 1 125 ARG CG   C  19.827  -6.117   1.772 1.00 . A A . 125 ARG CG   1 1 
        7 13648 1 1 125 ARG CZ   C  20.793  -5.275   5.256 1.00 . A A . 125 ARG CZ   1 1 
        7 13649 1 1 125 ARG H    H  15.919  -5.240   1.294 1.00 . A A . 125 ARG H    1 1 
        7 13650 1 1 125 ARG HA   H  18.019  -6.410  -0.199 1.00 . A A . 125 ARG HA   1 1 
        7 13651 1 1 125 ARG HB2  H  18.222  -4.729   1.697 1.00 . A A . 125 ARG HB2  1 1 
        7 13652 1 1 125 ARG HB3  H  17.968  -6.076   2.798 1.00 . A A . 125 ARG HB3  1 1 
        7 13653 1 1 125 ARG HD2  H  21.635  -5.247   2.483 1.00 . A A . 125 ARG HD2  1 1 
        7 13654 1 1 125 ARG HD3  H  20.183  -4.324   2.866 1.00 . A A . 125 ARG HD3  1 1 
        7 13655 1 1 125 ARG HE   H  20.351  -6.890   4.171 1.00 . A A . 125 ARG HE   1 1 
        7 13656 1 1 125 ARG HG2  H  19.964  -7.169   1.970 1.00 . A A . 125 ARG HG2  1 1 
        7 13657 1 1 125 ARG HG3  H  20.201  -5.881   0.787 1.00 . A A . 125 ARG HG3  1 1 
        7 13658 1 1 125 ARG HH11 H  21.127  -3.498   4.352 1.00 . A A . 125 ARG HH11 1 1 
        7 13659 1 1 125 ARG HH12 H  21.254  -3.488   6.080 1.00 . A A . 125 ARG HH12 1 1 
        7 13660 1 1 125 ARG HH21 H  20.515  -6.885   6.445 1.00 . A A . 125 ARG HH21 1 1 
        7 13661 1 1 125 ARG HH22 H  20.907  -5.413   7.269 1.00 . A A . 125 ARG HH22 1 1 
        7 13662 1 1 125 ARG N    N  16.199  -5.912   0.637 1.00 . A A . 125 ARG N    1 1 
        7 13663 1 1 125 ARG NE   N  20.562  -5.934   4.125 1.00 . A A . 125 ARG NE   1 1 
        7 13664 1 1 125 ARG NH1  N  21.082  -3.981   5.227 1.00 . A A . 125 ARG NH1  1 1 
        7 13665 1 1 125 ARG NH2  N  20.733  -5.910   6.419 1.00 . A A . 125 ARG NH2  1 1 
        7 13666 1 1 125 ARG O    O  17.357  -8.378   2.261 1.00 . A A . 125 ARG O    1 1 
        7 13667 1 1 126 GLY C    C  16.068 -10.873  -0.403 1.00 . A A . 126 GLY C    1 1 
        7 13668 1 1 126 GLY CA   C  17.290 -10.270   0.264 1.00 . A A . 126 GLY CA   1 1 
        7 13669 1 1 126 GLY H    H  17.438  -8.478  -0.853 1.00 . A A . 126 GLY H    1 1 
        7 13670 1 1 126 GLY HA2  H  17.240 -10.467   1.325 1.00 . A A . 126 GLY HA2  1 1 
        7 13671 1 1 126 GLY HA3  H  18.175 -10.742  -0.137 1.00 . A A . 126 GLY HA3  1 1 
        7 13672 1 1 126 GLY N    N  17.389  -8.837   0.058 1.00 . A A . 126 GLY N    1 1 
        7 13673 1 1 126 GLY O    O  15.849 -12.082  -0.335 1.00 . A A . 126 GLY O    1 1 
        7 13674 1 1 127 CYS C    C  14.392 -11.402  -2.894 1.00 . A A . 127 CYS C    1 1 
        7 13675 1 1 127 CYS CA   C  14.064 -10.476  -1.727 1.00 . A A . 127 CYS CA   1 1 
        7 13676 1 1 127 CYS CB   C  13.268  -9.282  -2.213 1.00 . A A . 127 CYS CB   1 1 
        7 13677 1 1 127 CYS H    H  15.496  -9.075  -1.064 1.00 . A A . 127 CYS H    1 1 
        7 13678 1 1 127 CYS HA   H  13.471 -11.003  -1.019 1.00 . A A . 127 CYS HA   1 1 
        7 13679 1 1 127 CYS HB2  H  13.952  -8.490  -2.404 1.00 . A A . 127 CYS HB2  1 1 
        7 13680 1 1 127 CYS HB3  H  12.749  -9.541  -3.124 1.00 . A A . 127 CYS HB3  1 1 
        7 13681 1 1 127 CYS N    N  15.270 -10.026  -1.047 1.00 . A A . 127 CYS N    1 1 
        7 13682 1 1 127 CYS O    O  15.544 -11.787  -3.089 1.00 . A A . 127 CYS O    1 1 
        7 13683 1 1 127 CYS SG   S  12.037  -8.669  -1.017 1.00 . A A . 127 CYS SG   1 1 
        7 13684 1 1 128 ARG C    C  12.976 -12.005  -6.080 1.00 . A A . 128 ARG C    1 1 
        7 13685 1 1 128 ARG CA   C  13.550 -12.635  -4.815 1.00 . A A . 128 ARG CA   1 1 
        7 13686 1 1 128 ARG CB   C  12.881 -13.988  -4.556 1.00 . A A . 128 ARG CB   1 1 
        7 13687 1 1 128 ARG CD   C  12.926 -15.207  -2.359 1.00 . A A . 128 ARG CD   1 1 
        7 13688 1 1 128 ARG CG   C  13.684 -14.897  -3.641 1.00 . A A . 128 ARG CG   1 1 
        7 13689 1 1 128 ARG CZ   C  11.598 -17.279  -2.380 1.00 . A A . 128 ARG CZ   1 1 
        7 13690 1 1 128 ARG H    H  12.475 -11.414  -3.460 1.00 . A A . 128 ARG H    1 1 
        7 13691 1 1 128 ARG HA   H  14.609 -12.789  -4.953 1.00 . A A . 128 ARG HA   1 1 
        7 13692 1 1 128 ARG HB2  H  11.916 -13.818  -4.104 1.00 . A A . 128 ARG HB2  1 1 
        7 13693 1 1 128 ARG HB3  H  12.742 -14.494  -5.500 1.00 . A A . 128 ARG HB3  1 1 
        7 13694 1 1 128 ARG HD2  H  13.480 -14.808  -1.523 1.00 . A A . 128 ARG HD2  1 1 
        7 13695 1 1 128 ARG HD3  H  11.956 -14.735  -2.408 1.00 . A A . 128 ARG HD3  1 1 
        7 13696 1 1 128 ARG HE   H  13.520 -17.160  -1.858 1.00 . A A . 128 ARG HE   1 1 
        7 13697 1 1 128 ARG HG2  H  13.890 -15.822  -4.158 1.00 . A A . 128 ARG HG2  1 1 
        7 13698 1 1 128 ARG HG3  H  14.614 -14.408  -3.389 1.00 . A A . 128 ARG HG3  1 1 
        7 13699 1 1 128 ARG HH11 H  10.590 -15.621  -2.949 1.00 . A A . 128 ARG HH11 1 1 
        7 13700 1 1 128 ARG HH12 H   9.671 -17.089  -2.958 1.00 . A A . 128 ARG HH12 1 1 
        7 13701 1 1 128 ARG HH21 H  12.317 -19.097  -1.867 1.00 . A A . 128 ARG HH21 1 1 
        7 13702 1 1 128 ARG HH22 H  10.652 -19.064  -2.342 1.00 . A A . 128 ARG HH22 1 1 
        7 13703 1 1 128 ARG N    N  13.370 -11.754  -3.667 1.00 . A A . 128 ARG N    1 1 
        7 13704 1 1 128 ARG NE   N  12.746 -16.643  -2.164 1.00 . A A . 128 ARG NE   1 1 
        7 13705 1 1 128 ARG NH1  N  10.533 -16.608  -2.796 1.00 . A A . 128 ARG NH1  1 1 
        7 13706 1 1 128 ARG NH2  N  11.515 -18.587  -2.180 1.00 . A A . 128 ARG NH2  1 1 
        7 13707 1 1 128 ARG O    O  11.893 -12.374  -6.536 1.00 . A A . 128 ARG O    1 1 
        7 13708 1 1 129 LEU C    C  14.281 -10.569  -8.984 1.00 . A A . 129 LEU C    1 1 
        7 13709 1 1 129 LEU CA   C  13.276 -10.365  -7.855 1.00 . A A . 129 LEU CA   1 1 
        7 13710 1 1 129 LEU CB   C  13.091  -8.871  -7.586 1.00 . A A . 129 LEU CB   1 1 
        7 13711 1 1 129 LEU CD1  C  12.973  -7.021  -5.896 1.00 . A A . 129 LEU CD1  1 1 
        7 13712 1 1 129 LEU CD2  C  11.326  -8.901  -5.804 1.00 . A A . 129 LEU CD2  1 1 
        7 13713 1 1 129 LEU CG   C  12.757  -8.508  -6.137 1.00 . A A . 129 LEU CG   1 1 
        7 13714 1 1 129 LEU H    H  14.564 -10.798  -6.232 1.00 . A A . 129 LEU H    1 1 
        7 13715 1 1 129 LEU HA   H  12.328 -10.788  -8.153 1.00 . A A . 129 LEU HA   1 1 
        7 13716 1 1 129 LEU HB2  H  14.003  -8.361  -7.862 1.00 . A A . 129 LEU HB2  1 1 
        7 13717 1 1 129 LEU HB3  H  12.292  -8.509  -8.215 1.00 . A A . 129 LEU HB3  1 1 
        7 13718 1 1 129 LEU HD11 H  13.901  -6.712  -6.355 1.00 . A A . 129 LEU HD11 1 1 
        7 13719 1 1 129 LEU HD12 H  12.155  -6.465  -6.328 1.00 . A A . 129 LEU HD12 1 1 
        7 13720 1 1 129 LEU HD13 H  13.017  -6.831  -4.834 1.00 . A A . 129 LEU HD13 1 1 
        7 13721 1 1 129 LEU HD21 H  11.040  -9.754  -6.401 1.00 . A A . 129 LEU HD21 1 1 
        7 13722 1 1 129 LEU HD22 H  11.257  -9.155  -4.758 1.00 . A A . 129 LEU HD22 1 1 
        7 13723 1 1 129 LEU HD23 H  10.667  -8.073  -6.019 1.00 . A A . 129 LEU HD23 1 1 
        7 13724 1 1 129 LEU HG   H  13.418  -9.051  -5.476 1.00 . A A . 129 LEU HG   1 1 
        7 13725 1 1 129 LEU N    N  13.710 -11.050  -6.643 1.00 . A A . 129 LEU N    1 1 
        7 13726 1 1 129 LEU O    O  15.437 -10.939  -8.687 1.00 . A A . 129 LEU O    1 1 
        7 13727 1 1 129 LEU OXT  O  13.905 -10.357 -10.156 1.00 . A A . 129 LEU OXT  1 1 
        8 13728 1 1   1 LYS C    C  -4.833  -9.945   1.247 1.00 . A A .   1 LYS C    1 1 
        8 13729 1 1   1 LYS CA   C  -5.864 -11.021   1.573 1.00 . A A .   1 LYS CA   1 1 
        8 13730 1 1   1 LYS CB   C  -6.243 -11.791   0.306 1.00 . A A .   1 LYS CB   1 1 
        8 13731 1 1   1 LYS CD   C  -5.048 -13.151  -1.437 1.00 . A A .   1 LYS CD   1 1 
        8 13732 1 1   1 LYS CE   C  -3.697 -12.547  -1.786 1.00 . A A .   1 LYS CE   1 1 
        8 13733 1 1   1 LYS CG   C  -5.360 -13.000   0.043 1.00 . A A .   1 LYS CG   1 1 
        8 13734 1 1   1 LYS H1   H  -6.879  -9.513   2.597 1.00 . A A .   1 LYS H1   1 1 
        8 13735 1 1   1 LYS H2   H  -7.804 -10.272   1.403 1.00 . A A .   1 LYS H2   1 1 
        8 13736 1 1   1 LYS H3   H  -7.499 -11.062   2.868 1.00 . A A .   1 LYS H3   1 1 
        8 13737 1 1   1 LYS HA   H  -5.443 -11.706   2.293 1.00 . A A .   1 LYS HA   1 1 
        8 13738 1 1   1 LYS HB2  H  -7.264 -12.130   0.396 1.00 . A A .   1 LYS HB2  1 1 
        8 13739 1 1   1 LYS HB3  H  -6.167 -11.126  -0.541 1.00 . A A .   1 LYS HB3  1 1 
        8 13740 1 1   1 LYS HD2  H  -5.037 -14.201  -1.688 1.00 . A A .   1 LYS HD2  1 1 
        8 13741 1 1   1 LYS HD3  H  -5.815 -12.649  -2.009 1.00 . A A .   1 LYS HD3  1 1 
        8 13742 1 1   1 LYS HE2  H  -3.580 -12.555  -2.859 1.00 . A A .   1 LYS HE2  1 1 
        8 13743 1 1   1 LYS HE3  H  -3.669 -11.528  -1.429 1.00 . A A .   1 LYS HE3  1 1 
        8 13744 1 1   1 LYS HG2  H  -4.434 -12.883   0.586 1.00 . A A .   1 LYS HG2  1 1 
        8 13745 1 1   1 LYS HG3  H  -5.870 -13.887   0.387 1.00 . A A .   1 LYS HG3  1 1 
        8 13746 1 1   1 LYS HZ1  H  -2.933 -13.937  -0.426 1.00 . A A .   1 LYS HZ1  1 1 
        8 13747 1 1   1 LYS HZ2  H  -2.093 -13.880  -1.893 1.00 . A A .   1 LYS HZ2  1 1 
        8 13748 1 1   1 LYS HZ3  H  -1.886 -12.649  -0.750 1.00 . A A .   1 LYS HZ3  1 1 
        8 13749 1 1   1 LYS N    N  -7.097 -10.425   2.151 1.00 . A A .   1 LYS N    1 1 
        8 13750 1 1   1 LYS NZ   N  -2.574 -13.307  -1.171 1.00 . A A .   1 LYS NZ   1 1 
        8 13751 1 1   1 LYS O    O  -4.992  -9.191   0.289 1.00 . A A .   1 LYS O    1 1 
        8 13752 1 1   2 VAL C    C  -1.513  -9.528   1.157 1.00 . A A .   2 VAL C    1 1 
        8 13753 1 1   2 VAL CA   C  -2.717  -8.899   1.858 1.00 . A A .   2 VAL CA   1 1 
        8 13754 1 1   2 VAL CB   C  -2.264  -8.301   3.210 1.00 . A A .   2 VAL CB   1 1 
        8 13755 1 1   2 VAL CG1  C  -0.984  -7.496   3.057 1.00 . A A .   2 VAL CG1  1 1 
        8 13756 1 1   2 VAL CG2  C  -3.359  -7.432   3.805 1.00 . A A .   2 VAL CG2  1 1 
        8 13757 1 1   2 VAL H    H  -3.710 -10.510   2.803 1.00 . A A .   2 VAL H    1 1 
        8 13758 1 1   2 VAL HA   H  -3.106  -8.100   1.244 1.00 . A A .   2 VAL HA   1 1 
        8 13759 1 1   2 VAL HB   H  -2.071  -9.115   3.893 1.00 . A A .   2 VAL HB   1 1 
        8 13760 1 1   2 VAL HG11 H  -0.478  -7.783   2.148 1.00 . A A .   2 VAL HG11 1 1 
        8 13761 1 1   2 VAL HG12 H  -1.226  -6.442   3.012 1.00 . A A .   2 VAL HG12 1 1 
        8 13762 1 1   2 VAL HG13 H  -0.336  -7.676   3.901 1.00 . A A .   2 VAL HG13 1 1 
        8 13763 1 1   2 VAL HG21 H  -4.126  -7.262   3.065 1.00 . A A .   2 VAL HG21 1 1 
        8 13764 1 1   2 VAL HG22 H  -3.787  -7.928   4.663 1.00 . A A .   2 VAL HG22 1 1 
        8 13765 1 1   2 VAL HG23 H  -2.938  -6.484   4.110 1.00 . A A .   2 VAL HG23 1 1 
        8 13766 1 1   2 VAL N    N  -3.777  -9.881   2.054 1.00 . A A .   2 VAL N    1 1 
        8 13767 1 1   2 VAL O    O  -1.212 -10.704   1.363 1.00 . A A .   2 VAL O    1 1 
        8 13768 1 1   3 PHE C    C   1.544  -9.312   0.620 1.00 . A A .   3 PHE C    1 1 
        8 13769 1 1   3 PHE CA   C   0.374  -9.205  -0.347 1.00 . A A .   3 PHE CA   1 1 
        8 13770 1 1   3 PHE CB   C   0.765  -8.237  -1.467 1.00 . A A .   3 PHE CB   1 1 
        8 13771 1 1   3 PHE CD1  C  -0.425  -9.447  -3.312 1.00 . A A .   3 PHE CD1  1 1 
        8 13772 1 1   3 PHE CD2  C  -0.694  -7.087  -3.138 1.00 . A A .   3 PHE CD2  1 1 
        8 13773 1 1   3 PHE CE1  C  -1.248  -9.464  -4.419 1.00 . A A .   3 PHE CE1  1 1 
        8 13774 1 1   3 PHE CE2  C  -1.515  -7.095  -4.244 1.00 . A A .   3 PHE CE2  1 1 
        8 13775 1 1   3 PHE CG   C  -0.140  -8.260  -2.659 1.00 . A A .   3 PHE CG   1 1 
        8 13776 1 1   3 PHE CZ   C  -1.794  -8.284  -4.887 1.00 . A A .   3 PHE CZ   1 1 
        8 13777 1 1   3 PHE H    H  -1.072  -7.801   0.244 1.00 . A A .   3 PHE H    1 1 
        8 13778 1 1   3 PHE HA   H   0.163 -10.177  -0.767 1.00 . A A .   3 PHE HA   1 1 
        8 13779 1 1   3 PHE HB2  H   0.763  -7.231  -1.078 1.00 . A A .   3 PHE HB2  1 1 
        8 13780 1 1   3 PHE HB3  H   1.762  -8.479  -1.805 1.00 . A A .   3 PHE HB3  1 1 
        8 13781 1 1   3 PHE HD1  H   0.001 -10.368  -2.945 1.00 . A A .   3 PHE HD1  1 1 
        8 13782 1 1   3 PHE HD2  H  -0.478  -6.155  -2.637 1.00 . A A .   3 PHE HD2  1 1 
        8 13783 1 1   3 PHE HE1  H  -1.462 -10.394  -4.918 1.00 . A A .   3 PHE HE1  1 1 
        8 13784 1 1   3 PHE HE2  H  -1.938  -6.169  -4.606 1.00 . A A .   3 PHE HE2  1 1 
        8 13785 1 1   3 PHE HZ   H  -2.436  -8.292  -5.755 1.00 . A A .   3 PHE HZ   1 1 
        8 13786 1 1   3 PHE N    N  -0.811  -8.733   0.353 1.00 . A A .   3 PHE N    1 1 
        8 13787 1 1   3 PHE O    O   1.535  -8.707   1.691 1.00 . A A .   3 PHE O    1 1 
        8 13788 1 1   4 GLY C    C   4.720  -9.084   0.805 1.00 . A A .   4 GLY C    1 1 
        8 13789 1 1   4 GLY CA   C   3.736 -10.208   1.049 1.00 . A A .   4 GLY CA   1 1 
        8 13790 1 1   4 GLY H    H   2.515 -10.504  -0.647 1.00 . A A .   4 GLY H    1 1 
        8 13791 1 1   4 GLY HA2  H   4.212 -11.149   0.822 1.00 . A A .   4 GLY HA2  1 1 
        8 13792 1 1   4 GLY HA3  H   3.440 -10.201   2.088 1.00 . A A .   4 GLY HA3  1 1 
        8 13793 1 1   4 GLY N    N   2.558 -10.060   0.221 1.00 . A A .   4 GLY N    1 1 
        8 13794 1 1   4 GLY O    O   4.334  -8.006   0.353 1.00 . A A .   4 GLY O    1 1 
        8 13795 1 1   5 ARG C    C   7.605  -8.421  -0.515 1.00 . A A .   5 ARG C    1 1 
        8 13796 1 1   5 ARG CA   C   7.018  -8.313   0.880 1.00 . A A .   5 ARG CA   1 1 
        8 13797 1 1   5 ARG CB   C   8.121  -8.436   1.932 1.00 . A A .   5 ARG CB   1 1 
        8 13798 1 1   5 ARG CD   C   8.260  -8.879   4.401 1.00 . A A .   5 ARG CD   1 1 
        8 13799 1 1   5 ARG CG   C   7.696  -7.976   3.316 1.00 . A A .   5 ARG CG   1 1 
        8 13800 1 1   5 ARG CZ   C   7.385 -11.124   4.904 1.00 . A A .   5 ARG CZ   1 1 
        8 13801 1 1   5 ARG H    H   6.248 -10.205   1.441 1.00 . A A .   5 ARG H    1 1 
        8 13802 1 1   5 ARG HA   H   6.549  -7.346   0.969 1.00 . A A .   5 ARG HA   1 1 
        8 13803 1 1   5 ARG HB2  H   8.426  -9.470   1.998 1.00 . A A .   5 ARG HB2  1 1 
        8 13804 1 1   5 ARG HB3  H   8.967  -7.840   1.621 1.00 . A A .   5 ARG HB3  1 1 
        8 13805 1 1   5 ARG HD2  H   9.076  -9.451   3.987 1.00 . A A .   5 ARG HD2  1 1 
        8 13806 1 1   5 ARG HD3  H   8.626  -8.264   5.210 1.00 . A A .   5 ARG HD3  1 1 
        8 13807 1 1   5 ARG HE   H   6.440  -9.413   5.308 1.00 . A A .   5 ARG HE   1 1 
        8 13808 1 1   5 ARG HG2  H   8.055  -6.971   3.477 1.00 . A A .   5 ARG HG2  1 1 
        8 13809 1 1   5 ARG HG3  H   6.618  -7.988   3.374 1.00 . A A .   5 ARG HG3  1 1 
        8 13810 1 1   5 ARG HH11 H   9.199 -11.102   4.015 1.00 . A A .   5 ARG HH11 1 1 
        8 13811 1 1   5 ARG HH12 H   8.568 -12.675   4.377 1.00 . A A .   5 ARG HH12 1 1 
        8 13812 1 1   5 ARG HH21 H   5.602 -11.478   5.788 1.00 . A A .   5 ARG HH21 1 1 
        8 13813 1 1   5 ARG HH22 H   6.523 -12.888   5.383 1.00 . A A .   5 ARG HH22 1 1 
        8 13814 1 1   5 ARG N    N   5.992  -9.327   1.090 1.00 . A A .   5 ARG N    1 1 
        8 13815 1 1   5 ARG NE   N   7.254  -9.800   4.924 1.00 . A A .   5 ARG NE   1 1 
        8 13816 1 1   5 ARG NH1  N   8.473 -11.679   4.389 1.00 . A A .   5 ARG NH1  1 1 
        8 13817 1 1   5 ARG NH2  N   6.424 -11.893   5.399 1.00 . A A .   5 ARG NH2  1 1 
        8 13818 1 1   5 ARG O    O   7.557  -7.468  -1.292 1.00 . A A .   5 ARG O    1 1 
        8 13819 1 1   6 CYS C    C   7.685 -10.188  -3.161 1.00 . A A .   6 CYS C    1 1 
        8 13820 1 1   6 CYS CA   C   8.741  -9.785  -2.148 1.00 . A A .   6 CYS CA   1 1 
        8 13821 1 1   6 CYS CB   C   9.843 -10.831  -2.105 1.00 . A A .   6 CYS CB   1 1 
        8 13822 1 1   6 CYS H    H   8.170 -10.313  -0.184 1.00 . A A .   6 CYS H    1 1 
        8 13823 1 1   6 CYS HA   H   9.171  -8.845  -2.460 1.00 . A A .   6 CYS HA   1 1 
        8 13824 1 1   6 CYS HB2  H   9.401 -11.815  -2.134 1.00 . A A .   6 CYS HB2  1 1 
        8 13825 1 1   6 CYS HB3  H  10.467 -10.693  -2.973 1.00 . A A .   6 CYS HB3  1 1 
        8 13826 1 1   6 CYS N    N   8.157  -9.583  -0.836 1.00 . A A .   6 CYS N    1 1 
        8 13827 1 1   6 CYS O    O   7.743  -9.770  -4.307 1.00 . A A .   6 CYS O    1 1 
        8 13828 1 1   6 CYS SG   S  10.905 -10.735  -0.628 1.00 . A A .   6 CYS SG   1 1 
        8 13829 1 1   7 GLU C    C   5.147 -10.186  -4.404 1.00 . A A .   7 GLU C    1 1 
        8 13830 1 1   7 GLU CA   C   5.647 -11.405  -3.640 1.00 . A A .   7 GLU CA   1 1 
        8 13831 1 1   7 GLU CB   C   4.499 -12.053  -2.862 1.00 . A A .   7 GLU CB   1 1 
        8 13832 1 1   7 GLU CD   C   3.719 -14.058  -1.539 1.00 . A A .   7 GLU CD   1 1 
        8 13833 1 1   7 GLU CG   C   4.755 -13.507  -2.499 1.00 . A A .   7 GLU CG   1 1 
        8 13834 1 1   7 GLU H    H   6.705 -11.286  -1.803 1.00 . A A .   7 GLU H    1 1 
        8 13835 1 1   7 GLU HA   H   6.056 -12.118  -4.340 1.00 . A A .   7 GLU HA   1 1 
        8 13836 1 1   7 GLU HB2  H   4.341 -11.499  -1.948 1.00 . A A .   7 GLU HB2  1 1 
        8 13837 1 1   7 GLU HB3  H   3.602 -12.006  -3.461 1.00 . A A .   7 GLU HB3  1 1 
        8 13838 1 1   7 GLU HG2  H   4.738 -14.098  -3.401 1.00 . A A .   7 GLU HG2  1 1 
        8 13839 1 1   7 GLU HG3  H   5.729 -13.582  -2.038 1.00 . A A .   7 GLU HG3  1 1 
        8 13840 1 1   7 GLU N    N   6.712 -10.989  -2.736 1.00 . A A .   7 GLU N    1 1 
        8 13841 1 1   7 GLU O    O   5.097 -10.172  -5.636 1.00 . A A .   7 GLU O    1 1 
        8 13842 1 1   7 GLU OE1  O   3.602 -13.518  -0.418 1.00 . A A .   7 GLU OE1  1 1 
        8 13843 1 1   7 GLU OE2  O   3.026 -15.030  -1.908 1.00 . A A .   7 GLU OE2  1 1 
        8 13844 1 1   8 LEU C    C   5.450  -7.245  -5.043 1.00 . A A .   8 LEU C    1 1 
        8 13845 1 1   8 LEU CA   C   4.347  -7.899  -4.212 1.00 . A A .   8 LEU CA   1 1 
        8 13846 1 1   8 LEU CB   C   3.895  -6.953  -3.091 1.00 . A A .   8 LEU CB   1 1 
        8 13847 1 1   8 LEU CD1  C   4.443  -4.576  -3.704 1.00 . A A .   8 LEU CD1  1 1 
        8 13848 1 1   8 LEU CD2  C   2.533  -5.734  -4.829 1.00 . A A .   8 LEU CD2  1 1 
        8 13849 1 1   8 LEU CG   C   3.328  -5.597  -3.538 1.00 . A A .   8 LEU CG   1 1 
        8 13850 1 1   8 LEU H    H   4.899  -9.230  -2.674 1.00 . A A .   8 LEU H    1 1 
        8 13851 1 1   8 LEU HA   H   3.506  -8.116  -4.853 1.00 . A A .   8 LEU HA   1 1 
        8 13852 1 1   8 LEU HB2  H   3.135  -7.459  -2.512 1.00 . A A .   8 LEU HB2  1 1 
        8 13853 1 1   8 LEU HB3  H   4.742  -6.766  -2.448 1.00 . A A .   8 LEU HB3  1 1 
        8 13854 1 1   8 LEU HD11 H   5.020  -4.522  -2.792 1.00 . A A .   8 LEU HD11 1 1 
        8 13855 1 1   8 LEU HD12 H   5.086  -4.873  -4.519 1.00 . A A .   8 LEU HD12 1 1 
        8 13856 1 1   8 LEU HD13 H   4.016  -3.607  -3.917 1.00 . A A .   8 LEU HD13 1 1 
        8 13857 1 1   8 LEU HD21 H   1.870  -6.583  -4.755 1.00 . A A .   8 LEU HD21 1 1 
        8 13858 1 1   8 LEU HD22 H   1.952  -4.838  -4.991 1.00 . A A .   8 LEU HD22 1 1 
        8 13859 1 1   8 LEU HD23 H   3.211  -5.877  -5.656 1.00 . A A .   8 LEU HD23 1 1 
        8 13860 1 1   8 LEU HG   H   2.658  -5.231  -2.773 1.00 . A A .   8 LEU HG   1 1 
        8 13861 1 1   8 LEU N    N   4.811  -9.151  -3.645 1.00 . A A .   8 LEU N    1 1 
        8 13862 1 1   8 LEU O    O   5.179  -6.712  -6.115 1.00 . A A .   8 LEU O    1 1 
        8 13863 1 1   9 ALA C    C   8.059  -7.345  -6.602 1.00 . A A .   9 ALA C    1 1 
        8 13864 1 1   9 ALA CA   C   7.817  -6.677  -5.255 1.00 . A A .   9 ALA CA   1 1 
        8 13865 1 1   9 ALA CB   C   9.077  -6.713  -4.411 1.00 . A A .   9 ALA CB   1 1 
        8 13866 1 1   9 ALA H    H   6.850  -7.728  -3.677 1.00 . A A .   9 ALA H    1 1 
        8 13867 1 1   9 ALA HA   H   7.567  -5.639  -5.428 1.00 . A A .   9 ALA HA   1 1 
        8 13868 1 1   9 ALA HB1  H   9.109  -7.634  -3.852 1.00 . A A .   9 ALA HB1  1 1 
        8 13869 1 1   9 ALA HB2  H   9.075  -5.875  -3.731 1.00 . A A .   9 ALA HB2  1 1 
        8 13870 1 1   9 ALA HB3  H   9.940  -6.650  -5.057 1.00 . A A .   9 ALA HB3  1 1 
        8 13871 1 1   9 ALA N    N   6.692  -7.285  -4.543 1.00 . A A .   9 ALA N    1 1 
        8 13872 1 1   9 ALA O    O   8.124  -6.671  -7.628 1.00 . A A .   9 ALA O    1 1 
        8 13873 1 1  10 ALA C    C   7.372  -8.998  -8.865 1.00 . A A .  10 ALA C    1 1 
        8 13874 1 1  10 ALA CA   C   8.406  -9.408  -7.832 1.00 . A A .  10 ALA CA   1 1 
        8 13875 1 1  10 ALA CB   C   8.340 -10.906  -7.572 1.00 . A A .  10 ALA CB   1 1 
        8 13876 1 1  10 ALA H    H   8.125  -9.156  -5.762 1.00 . A A .  10 ALA H    1 1 
        8 13877 1 1  10 ALA HA   H   9.392  -9.166  -8.200 1.00 . A A .  10 ALA HA   1 1 
        8 13878 1 1  10 ALA HB1  H   9.187 -11.389  -8.037 1.00 . A A .  10 ALA HB1  1 1 
        8 13879 1 1  10 ALA HB2  H   7.426 -11.303  -7.987 1.00 . A A .  10 ALA HB2  1 1 
        8 13880 1 1  10 ALA HB3  H   8.361 -11.089  -6.508 1.00 . A A .  10 ALA HB3  1 1 
        8 13881 1 1  10 ALA N    N   8.186  -8.667  -6.601 1.00 . A A .  10 ALA N    1 1 
        8 13882 1 1  10 ALA O    O   7.676  -8.878 -10.052 1.00 . A A .  10 ALA O    1 1 
        8 13883 1 1  11 ALA C    C   5.374  -6.969  -9.847 1.00 . A A .  11 ALA C    1 1 
        8 13884 1 1  11 ALA CA   C   5.076  -8.341  -9.283 1.00 . A A .  11 ALA CA   1 1 
        8 13885 1 1  11 ALA CB   C   3.739  -8.355  -8.558 1.00 . A A .  11 ALA CB   1 1 
        8 13886 1 1  11 ALA H    H   5.968  -8.863  -7.437 1.00 . A A .  11 ALA H    1 1 
        8 13887 1 1  11 ALA HA   H   5.035  -9.030 -10.088 1.00 . A A .  11 ALA HA   1 1 
        8 13888 1 1  11 ALA HB1  H   3.718  -7.561  -7.826 1.00 . A A .  11 ALA HB1  1 1 
        8 13889 1 1  11 ALA HB2  H   3.608  -9.306  -8.062 1.00 . A A .  11 ALA HB2  1 1 
        8 13890 1 1  11 ALA HB3  H   2.941  -8.209  -9.271 1.00 . A A .  11 ALA HB3  1 1 
        8 13891 1 1  11 ALA N    N   6.148  -8.763  -8.399 1.00 . A A .  11 ALA N    1 1 
        8 13892 1 1  11 ALA O    O   5.070  -6.668 -11.001 1.00 . A A .  11 ALA O    1 1 
        8 13893 1 1  12 MET C    C   7.373  -4.838 -10.547 1.00 . A A .  12 MET C    1 1 
        8 13894 1 1  12 MET CA   C   6.365  -4.799  -9.408 1.00 . A A .  12 MET CA   1 1 
        8 13895 1 1  12 MET CB   C   6.979  -4.037  -8.235 1.00 . A A .  12 MET CB   1 1 
        8 13896 1 1  12 MET CE   C   5.050  -1.829  -7.365 1.00 . A A .  12 MET CE   1 1 
        8 13897 1 1  12 MET CG   C   6.270  -4.261  -6.914 1.00 . A A .  12 MET CG   1 1 
        8 13898 1 1  12 MET H    H   6.192  -6.489  -8.119 1.00 . A A .  12 MET H    1 1 
        8 13899 1 1  12 MET HA   H   5.474  -4.285  -9.739 1.00 . A A .  12 MET HA   1 1 
        8 13900 1 1  12 MET HB2  H   8.004  -4.343  -8.130 1.00 . A A .  12 MET HB2  1 1 
        8 13901 1 1  12 MET HB3  H   6.956  -2.984  -8.451 1.00 . A A .  12 MET HB3  1 1 
        8 13902 1 1  12 MET HE1  H   5.924  -1.844  -8.002 1.00 . A A .  12 MET HE1  1 1 
        8 13903 1 1  12 MET HE2  H   4.221  -1.398  -7.906 1.00 . A A .  12 MET HE2  1 1 
        8 13904 1 1  12 MET HE3  H   5.256  -1.233  -6.490 1.00 . A A .  12 MET HE3  1 1 
        8 13905 1 1  12 MET HG2  H   6.162  -5.321  -6.756 1.00 . A A .  12 MET HG2  1 1 
        8 13906 1 1  12 MET HG3  H   6.872  -3.839  -6.123 1.00 . A A .  12 MET HG3  1 1 
        8 13907 1 1  12 MET N    N   5.986  -6.156  -9.017 1.00 . A A .  12 MET N    1 1 
        8 13908 1 1  12 MET O    O   7.205  -4.165 -11.564 1.00 . A A .  12 MET O    1 1 
        8 13909 1 1  12 MET SD   S   4.640  -3.498  -6.870 1.00 . A A .  12 MET SD   1 1 
        8 13910 1 1  13 LYS C    C   8.857  -6.098 -12.720 1.00 . A A .  13 LYS C    1 1 
        8 13911 1 1  13 LYS CA   C   9.469  -5.774 -11.367 1.00 . A A .  13 LYS CA   1 1 
        8 13912 1 1  13 LYS CB   C  10.458  -6.869 -10.963 1.00 . A A .  13 LYS CB   1 1 
        8 13913 1 1  13 LYS CD   C  12.800  -6.004 -11.250 1.00 . A A .  13 LYS CD   1 1 
        8 13914 1 1  13 LYS CE   C  14.186  -6.542 -11.561 1.00 . A A .  13 LYS CE   1 1 
        8 13915 1 1  13 LYS CG   C  11.713  -6.901 -11.820 1.00 . A A .  13 LYS CG   1 1 
        8 13916 1 1  13 LYS H    H   8.493  -6.145  -9.528 1.00 . A A .  13 LYS H    1 1 
        8 13917 1 1  13 LYS HA   H   9.992  -4.832 -11.436 1.00 . A A .  13 LYS HA   1 1 
        8 13918 1 1  13 LYS HB2  H  10.752  -6.710  -9.936 1.00 . A A .  13 LYS HB2  1 1 
        8 13919 1 1  13 LYS HB3  H   9.967  -7.828 -11.043 1.00 . A A .  13 LYS HB3  1 1 
        8 13920 1 1  13 LYS HD2  H  12.701  -5.018 -11.679 1.00 . A A .  13 LYS HD2  1 1 
        8 13921 1 1  13 LYS HD3  H  12.678  -5.945 -10.177 1.00 . A A .  13 LYS HD3  1 1 
        8 13922 1 1  13 LYS HE2  H  14.202  -6.893 -12.583 1.00 . A A .  13 LYS HE2  1 1 
        8 13923 1 1  13 LYS HE3  H  14.903  -5.742 -11.447 1.00 . A A .  13 LYS HE3  1 1 
        8 13924 1 1  13 LYS HG2  H  12.083  -7.915 -11.860 1.00 . A A .  13 LYS HG2  1 1 
        8 13925 1 1  13 LYS HG3  H  11.466  -6.565 -12.815 1.00 . A A .  13 LYS HG3  1 1 
        8 13926 1 1  13 LYS HZ1  H  13.750  -8.292 -10.508 1.00 . A A .  13 LYS HZ1  1 1 
        8 13927 1 1  13 LYS HZ2  H  15.340  -8.215 -11.077 1.00 . A A .  13 LYS HZ2  1 1 
        8 13928 1 1  13 LYS HZ3  H  14.874  -7.293  -9.738 1.00 . A A .  13 LYS HZ3  1 1 
        8 13929 1 1  13 LYS N    N   8.423  -5.636 -10.362 1.00 . A A .  13 LYS N    1 1 
        8 13930 1 1  13 LYS NZ   N  14.564  -7.664 -10.658 1.00 . A A .  13 LYS NZ   1 1 
        8 13931 1 1  13 LYS O    O   9.159  -5.450 -13.723 1.00 . A A .  13 LYS O    1 1 
        8 13932 1 1  14 ARG C    C   6.442  -6.369 -14.474 1.00 . A A .  14 ARG C    1 1 
        8 13933 1 1  14 ARG CA   C   7.318  -7.502 -13.962 1.00 . A A .  14 ARG CA   1 1 
        8 13934 1 1  14 ARG CB   C   6.472  -8.754 -13.724 1.00 . A A .  14 ARG CB   1 1 
        8 13935 1 1  14 ARG CD   C   6.214 -11.234 -14.035 1.00 . A A .  14 ARG CD   1 1 
        8 13936 1 1  14 ARG CG   C   7.031 -10.002 -14.387 1.00 . A A .  14 ARG CG   1 1 
        8 13937 1 1  14 ARG CZ   C   6.630 -13.653 -14.223 1.00 . A A .  14 ARG CZ   1 1 
        8 13938 1 1  14 ARG H    H   7.781  -7.572 -11.904 1.00 . A A .  14 ARG H    1 1 
        8 13939 1 1  14 ARG HA   H   8.075  -7.720 -14.699 1.00 . A A .  14 ARG HA   1 1 
        8 13940 1 1  14 ARG HB2  H   6.409  -8.935 -12.661 1.00 . A A .  14 ARG HB2  1 1 
        8 13941 1 1  14 ARG HB3  H   5.478  -8.582 -14.110 1.00 . A A .  14 ARG HB3  1 1 
        8 13942 1 1  14 ARG HD2  H   6.279 -11.402 -12.970 1.00 . A A .  14 ARG HD2  1 1 
        8 13943 1 1  14 ARG HD3  H   5.184 -11.057 -14.308 1.00 . A A .  14 ARG HD3  1 1 
        8 13944 1 1  14 ARG HE   H   7.079 -12.304 -15.624 1.00 . A A .  14 ARG HE   1 1 
        8 13945 1 1  14 ARG HG2  H   7.017  -9.866 -15.458 1.00 . A A .  14 ARG HG2  1 1 
        8 13946 1 1  14 ARG HG3  H   8.049 -10.148 -14.054 1.00 . A A .  14 ARG HG3  1 1 
        8 13947 1 1  14 ARG HH11 H   5.765 -13.074 -12.489 1.00 . A A .  14 ARG HH11 1 1 
        8 13948 1 1  14 ARG HH12 H   6.065 -14.774 -12.639 1.00 . A A .  14 ARG HH12 1 1 
        8 13949 1 1  14 ARG HH21 H   7.477 -14.540 -15.829 1.00 . A A .  14 ARG HH21 1 1 
        8 13950 1 1  14 ARG HH22 H   7.039 -15.606 -14.537 1.00 . A A .  14 ARG HH22 1 1 
        8 13951 1 1  14 ARG N    N   7.985  -7.099 -12.737 1.00 . A A .  14 ARG N    1 1 
        8 13952 1 1  14 ARG NE   N   6.692 -12.425 -14.731 1.00 . A A .  14 ARG NE   1 1 
        8 13953 1 1  14 ARG NH1  N   6.111 -13.849 -13.019 1.00 . A A .  14 ARG NH1  1 1 
        8 13954 1 1  14 ARG NH2  N   7.085 -14.685 -14.921 1.00 . A A .  14 ARG NH2  1 1 
        8 13955 1 1  14 ARG O    O   6.296  -6.178 -15.681 1.00 . A A .  14 ARG O    1 1 
        8 13956 1 1  15 HIS C    C   5.713  -3.302 -14.343 1.00 . A A .  15 HIS C    1 1 
        8 13957 1 1  15 HIS CA   C   4.942  -4.540 -13.896 1.00 . A A .  15 HIS CA   1 1 
        8 13958 1 1  15 HIS CB   C   4.051  -4.193 -12.704 1.00 . A A .  15 HIS CB   1 1 
        8 13959 1 1  15 HIS CD2  C   2.625  -6.345 -12.974 1.00 . A A .  15 HIS CD2  1 1 
        8 13960 1 1  15 HIS CE1  C   0.777  -5.623 -12.039 1.00 . A A .  15 HIS CE1  1 1 
        8 13961 1 1  15 HIS CG   C   2.838  -5.066 -12.585 1.00 . A A .  15 HIS CG   1 1 
        8 13962 1 1  15 HIS H    H   5.945  -5.855 -12.597 1.00 . A A .  15 HIS H    1 1 
        8 13963 1 1  15 HIS HA   H   4.318  -4.873 -14.711 1.00 . A A .  15 HIS HA   1 1 
        8 13964 1 1  15 HIS HB2  H   4.624  -4.297 -11.794 1.00 . A A .  15 HIS HB2  1 1 
        8 13965 1 1  15 HIS HB3  H   3.717  -3.169 -12.799 1.00 . A A .  15 HIS HB3  1 1 
        8 13966 1 1  15 HIS HD1  H   1.498  -3.756 -11.621 1.00 . A A .  15 HIS HD1  1 1 
        8 13967 1 1  15 HIS HD2  H   3.335  -6.992 -13.469 1.00 . A A .  15 HIS HD2  1 1 
        8 13968 1 1  15 HIS HE1  H  -0.232  -5.579 -11.657 1.00 . A A .  15 HIS HE1  1 1 
        8 13969 1 1  15 HIS HE2  H   0.931  -7.555 -12.703 1.00 . A A .  15 HIS HE2  1 1 
        8 13970 1 1  15 HIS N    N   5.834  -5.634 -13.544 1.00 . A A .  15 HIS N    1 1 
        8 13971 1 1  15 HIS ND1  N   1.661  -4.642 -12.004 1.00 . A A .  15 HIS ND1  1 1 
        8 13972 1 1  15 HIS NE2  N   1.337  -6.667 -12.624 1.00 . A A .  15 HIS NE2  1 1 
        8 13973 1 1  15 HIS O    O   5.110  -2.325 -14.787 1.00 . A A .  15 HIS O    1 1 
        8 13974 1 1  16 GLY C    C   7.915  -1.049 -13.807 1.00 . A A .  16 GLY C    1 1 
        8 13975 1 1  16 GLY CA   C   7.848  -2.241 -14.744 1.00 . A A .  16 GLY CA   1 1 
        8 13976 1 1  16 GLY H    H   7.507  -4.159 -13.974 1.00 . A A .  16 GLY H    1 1 
        8 13977 1 1  16 GLY HA2  H   7.449  -1.908 -15.692 1.00 . A A .  16 GLY HA2  1 1 
        8 13978 1 1  16 GLY HA3  H   8.853  -2.596 -14.908 1.00 . A A .  16 GLY HA3  1 1 
        8 13979 1 1  16 GLY N    N   7.043  -3.355 -14.282 1.00 . A A .  16 GLY N    1 1 
        8 13980 1 1  16 GLY O    O   8.180   0.063 -14.266 1.00 . A A .  16 GLY O    1 1 
        8 13981 1 1  17 LEU C    C   9.154   0.103 -11.071 1.00 . A A .  17 LEU C    1 1 
        8 13982 1 1  17 LEU CA   C   7.746  -0.097 -11.597 1.00 . A A .  17 LEU CA   1 1 
        8 13983 1 1  17 LEU CB   C   6.767  -0.257 -10.435 1.00 . A A .  17 LEU CB   1 1 
        8 13984 1 1  17 LEU CD1  C   4.324  -0.179  -9.903 1.00 . A A .  17 LEU CD1  1 1 
        8 13985 1 1  17 LEU CD2  C   5.037  -0.571 -12.256 1.00 . A A .  17 LEU CD2  1 1 
        8 13986 1 1  17 LEU CG   C   5.383  -0.810 -10.791 1.00 . A A .  17 LEU CG   1 1 
        8 13987 1 1  17 LEU H    H   7.464  -2.128 -12.155 1.00 . A A .  17 LEU H    1 1 
        8 13988 1 1  17 LEU HA   H   7.480   0.771 -12.162 1.00 . A A .  17 LEU HA   1 1 
        8 13989 1 1  17 LEU HB2  H   7.215  -0.917  -9.707 1.00 . A A .  17 LEU HB2  1 1 
        8 13990 1 1  17 LEU HB3  H   6.632   0.710  -9.976 1.00 . A A .  17 LEU HB3  1 1 
        8 13991 1 1  17 LEU HD11 H   4.795   0.256  -9.034 1.00 . A A .  17 LEU HD11 1 1 
        8 13992 1 1  17 LEU HD12 H   3.806   0.591 -10.454 1.00 . A A .  17 LEU HD12 1 1 
        8 13993 1 1  17 LEU HD13 H   3.619  -0.934  -9.590 1.00 . A A .  17 LEU HD13 1 1 
        8 13994 1 1  17 LEU HD21 H   5.495   0.350 -12.588 1.00 . A A .  17 LEU HD21 1 1 
        8 13995 1 1  17 LEU HD22 H   5.406  -1.392 -12.852 1.00 . A A .  17 LEU HD22 1 1 
        8 13996 1 1  17 LEU HD23 H   3.965  -0.498 -12.366 1.00 . A A .  17 LEU HD23 1 1 
        8 13997 1 1  17 LEU HG   H   5.386  -1.877 -10.612 1.00 . A A .  17 LEU HG   1 1 
        8 13998 1 1  17 LEU N    N   7.684  -1.235 -12.508 1.00 . A A .  17 LEU N    1 1 
        8 13999 1 1  17 LEU O    O   9.443   1.075 -10.379 1.00 . A A .  17 LEU O    1 1 
        8 14000 1 1  18 ASP C    C  12.147   0.371 -11.724 1.00 . A A .  18 ASP C    1 1 
        8 14001 1 1  18 ASP CA   C  11.413  -0.747 -10.984 1.00 . A A .  18 ASP CA   1 1 
        8 14002 1 1  18 ASP CB   C  12.114  -2.094 -11.184 1.00 . A A .  18 ASP CB   1 1 
        8 14003 1 1  18 ASP CG   C  13.604  -1.954 -11.432 1.00 . A A .  18 ASP CG   1 1 
        8 14004 1 1  18 ASP H    H   9.723  -1.563 -11.973 1.00 . A A .  18 ASP H    1 1 
        8 14005 1 1  18 ASP HA   H  11.411  -0.511  -9.930 1.00 . A A .  18 ASP HA   1 1 
        8 14006 1 1  18 ASP HB2  H  11.974  -2.694 -10.298 1.00 . A A .  18 ASP HB2  1 1 
        8 14007 1 1  18 ASP HB3  H  11.672  -2.602 -12.022 1.00 . A A .  18 ASP HB3  1 1 
        8 14008 1 1  18 ASP N    N  10.025  -0.821 -11.415 1.00 . A A .  18 ASP N    1 1 
        8 14009 1 1  18 ASP O    O  12.638   0.189 -12.838 1.00 . A A .  18 ASP O    1 1 
        8 14010 1 1  18 ASP OD1  O  14.322  -1.524 -10.505 1.00 . A A .  18 ASP OD1  1 1 
        8 14011 1 1  18 ASP OD2  O  14.052  -2.273 -12.553 1.00 . A A .  18 ASP OD2  1 1 
        8 14012 1 1  19 ASN C    C  12.173   3.215 -12.864 1.00 . A A .  19 ASN C    1 1 
        8 14013 1 1  19 ASN CA   C  12.868   2.712 -11.618 1.00 . A A .  19 ASN CA   1 1 
        8 14014 1 1  19 ASN CB   C  14.344   2.428 -11.904 1.00 . A A .  19 ASN CB   1 1 
        8 14015 1 1  19 ASN CG   C  15.218   3.649 -11.696 1.00 . A A .  19 ASN CG   1 1 
        8 14016 1 1  19 ASN H    H  11.789   1.586 -10.194 1.00 . A A .  19 ASN H    1 1 
        8 14017 1 1  19 ASN HA   H  12.796   3.493 -10.873 1.00 . A A .  19 ASN HA   1 1 
        8 14018 1 1  19 ASN HB2  H  14.688   1.645 -11.246 1.00 . A A .  19 ASN HB2  1 1 
        8 14019 1 1  19 ASN HB3  H  14.449   2.103 -12.929 1.00 . A A .  19 ASN HB3  1 1 
        8 14020 1 1  19 ASN HD21 H  14.749   3.686  -9.764 1.00 . A A .  19 ASN HD21 1 1 
        8 14021 1 1  19 ASN HD22 H  15.828   4.924 -10.299 1.00 . A A .  19 ASN HD22 1 1 
        8 14022 1 1  19 ASN N    N  12.205   1.528 -11.075 1.00 . A A .  19 ASN N    1 1 
        8 14023 1 1  19 ASN ND2  N  15.271   4.136 -10.461 1.00 . A A .  19 ASN ND2  1 1 
        8 14024 1 1  19 ASN O    O  12.807   3.755 -13.772 1.00 . A A .  19 ASN O    1 1 
        8 14025 1 1  19 ASN OD1  O  15.840   4.149 -12.633 1.00 . A A .  19 ASN OD1  1 1 
        8 14026 1 1  20 TYR C    C  10.168   5.058 -14.003 1.00 . A A .  20 TYR C    1 1 
        8 14027 1 1  20 TYR CA   C  10.077   3.547 -14.005 1.00 . A A .  20 TYR CA   1 1 
        8 14028 1 1  20 TYR CB   C   8.621   3.092 -13.877 1.00 . A A .  20 TYR CB   1 1 
        8 14029 1 1  20 TYR CD1  C   7.935   2.766 -16.286 1.00 . A A .  20 TYR CD1  1 1 
        8 14030 1 1  20 TYR CD2  C   6.785   4.412 -15.000 1.00 . A A .  20 TYR CD2  1 1 
        8 14031 1 1  20 TYR CE1  C   7.154   3.073 -17.384 1.00 . A A .  20 TYR CE1  1 1 
        8 14032 1 1  20 TYR CE2  C   5.999   4.723 -16.093 1.00 . A A .  20 TYR CE2  1 1 
        8 14033 1 1  20 TYR CG   C   7.764   3.429 -15.077 1.00 . A A .  20 TYR CG   1 1 
        8 14034 1 1  20 TYR CZ   C   6.188   4.052 -17.283 1.00 . A A .  20 TYR CZ   1 1 
        8 14035 1 1  20 TYR H    H  10.418   2.650 -12.114 1.00 . A A .  20 TYR H    1 1 
        8 14036 1 1  20 TYR HA   H  10.505   3.160 -14.918 1.00 . A A .  20 TYR HA   1 1 
        8 14037 1 1  20 TYR HB2  H   8.597   2.021 -13.747 1.00 . A A .  20 TYR HB2  1 1 
        8 14038 1 1  20 TYR HB3  H   8.179   3.563 -13.010 1.00 . A A .  20 TYR HB3  1 1 
        8 14039 1 1  20 TYR HD1  H   8.693   2.000 -16.362 1.00 . A A .  20 TYR HD1  1 1 
        8 14040 1 1  20 TYR HD2  H   6.640   4.937 -14.068 1.00 . A A .  20 TYR HD2  1 1 
        8 14041 1 1  20 TYR HE1  H   7.302   2.545 -18.315 1.00 . A A .  20 TYR HE1  1 1 
        8 14042 1 1  20 TYR HE2  H   5.243   5.490 -16.014 1.00 . A A .  20 TYR HE2  1 1 
        8 14043 1 1  20 TYR HH   H   5.935   4.290 -19.173 1.00 . A A .  20 TYR HH   1 1 
        8 14044 1 1  20 TYR N    N  10.861   3.068 -12.885 1.00 . A A .  20 TYR N    1 1 
        8 14045 1 1  20 TYR O    O  10.692   5.622 -13.045 1.00 . A A .  20 TYR O    1 1 
        8 14046 1 1  20 TYR OH   O   5.408   4.359 -18.374 1.00 . A A .  20 TYR OH   1 1 
        8 14047 1 1  21 ARG C    C   9.777   7.779 -13.763 1.00 . A A .  21 ARG C    1 1 
        8 14048 1 1  21 ARG CA   C   9.750   7.164 -15.159 1.00 . A A .  21 ARG CA   1 1 
        8 14049 1 1  21 ARG CB   C   8.549   7.696 -15.943 1.00 . A A .  21 ARG CB   1 1 
        8 14050 1 1  21 ARG CD   C   7.711   8.869 -18.001 1.00 . A A .  21 ARG CD   1 1 
        8 14051 1 1  21 ARG CG   C   8.912   8.240 -17.315 1.00 . A A .  21 ARG CG   1 1 
        8 14052 1 1  21 ARG CZ   C   7.265  10.716 -19.565 1.00 . A A .  21 ARG CZ   1 1 
        8 14053 1 1  21 ARG H    H   9.329   5.198 -15.812 1.00 . A A .  21 ARG H    1 1 
        8 14054 1 1  21 ARG HA   H  10.657   7.425 -15.678 1.00 . A A .  21 ARG HA   1 1 
        8 14055 1 1  21 ARG HB2  H   7.836   6.895 -16.075 1.00 . A A .  21 ARG HB2  1 1 
        8 14056 1 1  21 ARG HB3  H   8.086   8.489 -15.376 1.00 . A A .  21 ARG HB3  1 1 
        8 14057 1 1  21 ARG HD2  H   7.316   8.169 -18.722 1.00 . A A .  21 ARG HD2  1 1 
        8 14058 1 1  21 ARG HD3  H   6.957   9.081 -17.256 1.00 . A A .  21 ARG HD3  1 1 
        8 14059 1 1  21 ARG HE   H   8.931  10.511 -18.486 1.00 . A A .  21 ARG HE   1 1 
        8 14060 1 1  21 ARG HG2  H   9.683   8.988 -17.202 1.00 . A A .  21 ARG HG2  1 1 
        8 14061 1 1  21 ARG HG3  H   9.282   7.430 -17.927 1.00 . A A .  21 ARG HG3  1 1 
        8 14062 1 1  21 ARG HH11 H   5.782   9.350 -19.424 1.00 . A A .  21 ARG HH11 1 1 
        8 14063 1 1  21 ARG HH12 H   5.485  10.658 -20.519 1.00 . A A .  21 ARG HH12 1 1 
        8 14064 1 1  21 ARG HH21 H   8.548  12.236 -19.927 1.00 . A A .  21 ARG HH21 1 1 
        8 14065 1 1  21 ARG HH22 H   7.057  12.297 -20.807 1.00 . A A .  21 ARG HH22 1 1 
        8 14066 1 1  21 ARG N    N   9.694   5.708 -15.067 1.00 . A A .  21 ARG N    1 1 
        8 14067 1 1  21 ARG NE   N   8.060  10.110 -18.688 1.00 . A A .  21 ARG NE   1 1 
        8 14068 1 1  21 ARG NH1  N   6.080  10.199 -19.860 1.00 . A A .  21 ARG NH1  1 1 
        8 14069 1 1  21 ARG NH2  N   7.655  11.842 -20.148 1.00 . A A .  21 ARG NH2  1 1 
        8 14070 1 1  21 ARG O    O  10.489   8.749 -13.505 1.00 . A A .  21 ARG O    1 1 
        8 14071 1 1  22 GLY C    C  10.093   7.180 -10.661 1.00 . A A .  22 GLY C    1 1 
        8 14072 1 1  22 GLY CA   C   8.922   7.652 -11.500 1.00 . A A .  22 GLY CA   1 1 
        8 14073 1 1  22 GLY H    H   8.448   6.420 -13.149 1.00 . A A .  22 GLY H    1 1 
        8 14074 1 1  22 GLY HA2  H   8.007   7.290 -11.056 1.00 . A A .  22 GLY HA2  1 1 
        8 14075 1 1  22 GLY HA3  H   8.905   8.732 -11.501 1.00 . A A .  22 GLY HA3  1 1 
        8 14076 1 1  22 GLY N    N   8.991   7.186 -12.867 1.00 . A A .  22 GLY N    1 1 
        8 14077 1 1  22 GLY O    O  11.175   7.765 -10.717 1.00 . A A .  22 GLY O    1 1 
        8 14078 1 1  23 TYR C    C  11.155   4.143  -9.069 1.00 . A A .  23 TYR C    1 1 
        8 14079 1 1  23 TYR CA   C  10.932   5.646  -8.976 1.00 . A A .  23 TYR CA   1 1 
        8 14080 1 1  23 TYR CB   C  10.643   6.039  -7.530 1.00 . A A .  23 TYR CB   1 1 
        8 14081 1 1  23 TYR CD1  C  10.349   8.537  -7.738 1.00 . A A .  23 TYR CD1  1 1 
        8 14082 1 1  23 TYR CD2  C  12.107   7.724  -6.349 1.00 . A A .  23 TYR CD2  1 1 
        8 14083 1 1  23 TYR CE1  C  10.708   9.837  -7.442 1.00 . A A .  23 TYR CE1  1 1 
        8 14084 1 1  23 TYR CE2  C  12.472   9.022  -6.047 1.00 . A A .  23 TYR CE2  1 1 
        8 14085 1 1  23 TYR CG   C  11.041   7.460  -7.199 1.00 . A A .  23 TYR CG   1 1 
        8 14086 1 1  23 TYR CZ   C  11.771  10.075  -6.595 1.00 . A A .  23 TYR CZ   1 1 
        8 14087 1 1  23 TYR H    H   8.980   5.741  -9.824 1.00 . A A .  23 TYR H    1 1 
        8 14088 1 1  23 TYR HA   H  11.842   6.125  -9.286 1.00 . A A .  23 TYR HA   1 1 
        8 14089 1 1  23 TYR HB2  H   9.584   5.940  -7.343 1.00 . A A .  23 TYR HB2  1 1 
        8 14090 1 1  23 TYR HB3  H  11.183   5.377  -6.870 1.00 . A A .  23 TYR HB3  1 1 
        8 14091 1 1  23 TYR HD1  H   9.516   8.348  -8.400 1.00 . A A .  23 TYR HD1  1 1 
        8 14092 1 1  23 TYR HD2  H  12.655   6.898  -5.922 1.00 . A A .  23 TYR HD2  1 1 
        8 14093 1 1  23 TYR HE1  H  10.156  10.660  -7.872 1.00 . A A .  23 TYR HE1  1 1 
        8 14094 1 1  23 TYR HE2  H  13.305   9.208  -5.385 1.00 . A A .  23 TYR HE2  1 1 
        8 14095 1 1  23 TYR HH   H  13.082  11.466  -6.394 1.00 . A A .  23 TYR HH   1 1 
        8 14096 1 1  23 TYR N    N   9.874   6.142  -9.851 1.00 . A A .  23 TYR N    1 1 
        8 14097 1 1  23 TYR O    O  10.513   3.443  -9.852 1.00 . A A .  23 TYR O    1 1 
        8 14098 1 1  23 TYR OH   O  12.132  11.368  -6.297 1.00 . A A .  23 TYR OH   1 1 
        8 14099 1 1  24 SER C    C  11.602   1.454  -7.288 1.00 . A A .  24 SER C    1 1 
        8 14100 1 1  24 SER CA   C  12.485   2.269  -8.221 1.00 . A A .  24 SER CA   1 1 
        8 14101 1 1  24 SER CB   C  13.947   2.134  -7.791 1.00 . A A .  24 SER CB   1 1 
        8 14102 1 1  24 SER H    H  12.582   4.301  -7.678 1.00 . A A .  24 SER H    1 1 
        8 14103 1 1  24 SER HA   H  12.384   1.877  -9.216 1.00 . A A .  24 SER HA   1 1 
        8 14104 1 1  24 SER HB2  H  14.270   1.113  -7.937 1.00 . A A .  24 SER HB2  1 1 
        8 14105 1 1  24 SER HB3  H  14.558   2.793  -8.389 1.00 . A A .  24 SER HB3  1 1 
        8 14106 1 1  24 SER HG   H  14.748   3.185  -6.346 1.00 . A A .  24 SER HG   1 1 
        8 14107 1 1  24 SER N    N  12.106   3.673  -8.259 1.00 . A A .  24 SER N    1 1 
        8 14108 1 1  24 SER O    O  10.854   1.997  -6.475 1.00 . A A .  24 SER O    1 1 
        8 14109 1 1  24 SER OG   O  14.111   2.472  -6.425 1.00 . A A .  24 SER OG   1 1 
        8 14110 1 1  25 LEU C    C  10.859  -0.392  -5.166 1.00 . A A .  25 LEU C    1 1 
        8 14111 1 1  25 LEU CA   C  10.953  -0.815  -6.632 1.00 . A A .  25 LEU CA   1 1 
        8 14112 1 1  25 LEU CB   C  11.618  -2.185  -6.737 1.00 . A A .  25 LEU CB   1 1 
        8 14113 1 1  25 LEU CD1  C  11.926  -4.068  -8.351 1.00 . A A .  25 LEU CD1  1 1 
        8 14114 1 1  25 LEU CD2  C   9.910  -3.995  -6.874 1.00 . A A .  25 LEU CD2  1 1 
        8 14115 1 1  25 LEU CG   C  10.914  -3.169  -7.659 1.00 . A A .  25 LEU CG   1 1 
        8 14116 1 1  25 LEU H    H  12.326  -0.211  -8.106 1.00 . A A .  25 LEU H    1 1 
        8 14117 1 1  25 LEU HA   H   9.957  -0.878  -7.043 1.00 . A A .  25 LEU HA   1 1 
        8 14118 1 1  25 LEU HB2  H  12.625  -2.044  -7.103 1.00 . A A .  25 LEU HB2  1 1 
        8 14119 1 1  25 LEU HB3  H  11.666  -2.619  -5.753 1.00 . A A .  25 LEU HB3  1 1 
        8 14120 1 1  25 LEU HD11 H  12.874  -3.556  -8.418 1.00 . A A .  25 LEU HD11 1 1 
        8 14121 1 1  25 LEU HD12 H  12.046  -4.978  -7.784 1.00 . A A .  25 LEU HD12 1 1 
        8 14122 1 1  25 LEU HD13 H  11.575  -4.305  -9.345 1.00 . A A .  25 LEU HD13 1 1 
        8 14123 1 1  25 LEU HD21 H  10.399  -4.441  -6.021 1.00 . A A .  25 LEU HD21 1 1 
        8 14124 1 1  25 LEU HD22 H   9.106  -3.357  -6.535 1.00 . A A .  25 LEU HD22 1 1 
        8 14125 1 1  25 LEU HD23 H   9.510  -4.772  -7.508 1.00 . A A .  25 LEU HD23 1 1 
        8 14126 1 1  25 LEU HG   H  10.381  -2.615  -8.417 1.00 . A A .  25 LEU HG   1 1 
        8 14127 1 1  25 LEU N    N  11.710   0.137  -7.430 1.00 . A A .  25 LEU N    1 1 
        8 14128 1 1  25 LEU O    O   9.763  -0.276  -4.619 1.00 . A A .  25 LEU O    1 1 
        8 14129 1 1  26 GLY C    C  11.018   1.248  -2.758 1.00 . A A .  26 GLY C    1 1 
        8 14130 1 1  26 GLY CA   C  12.050   0.197  -3.133 1.00 . A A .  26 GLY CA   1 1 
        8 14131 1 1  26 GLY H    H  12.854  -0.319  -5.020 1.00 . A A .  26 GLY H    1 1 
        8 14132 1 1  26 GLY HA2  H  13.033   0.583  -2.908 1.00 . A A .  26 GLY HA2  1 1 
        8 14133 1 1  26 GLY HA3  H  11.878  -0.682  -2.530 1.00 . A A .  26 GLY HA3  1 1 
        8 14134 1 1  26 GLY N    N  12.012  -0.188  -4.536 1.00 . A A .  26 GLY N    1 1 
        8 14135 1 1  26 GLY O    O  10.449   1.200  -1.669 1.00 . A A .  26 GLY O    1 1 
        8 14136 1 1  27 ASN C    C   8.381   2.738  -3.446 1.00 . A A .  27 ASN C    1 1 
        8 14137 1 1  27 ASN CA   C   9.813   3.266  -3.394 1.00 . A A .  27 ASN CA   1 1 
        8 14138 1 1  27 ASN CB   C   9.993   4.403  -4.399 1.00 . A A .  27 ASN CB   1 1 
        8 14139 1 1  27 ASN CG   C  11.415   4.929  -4.429 1.00 . A A .  27 ASN CG   1 1 
        8 14140 1 1  27 ASN H    H  11.268   2.189  -4.504 1.00 . A A .  27 ASN H    1 1 
        8 14141 1 1  27 ASN HA   H  10.004   3.646  -2.403 1.00 . A A .  27 ASN HA   1 1 
        8 14142 1 1  27 ASN HB2  H   9.739   4.047  -5.386 1.00 . A A .  27 ASN HB2  1 1 
        8 14143 1 1  27 ASN HB3  H   9.334   5.216  -4.133 1.00 . A A .  27 ASN HB3  1 1 
        8 14144 1 1  27 ASN HD21 H  11.900   3.612  -5.838 1.00 . A A .  27 ASN HD21 1 1 
        8 14145 1 1  27 ASN HD22 H  13.172   4.662  -5.322 1.00 . A A .  27 ASN HD22 1 1 
        8 14146 1 1  27 ASN N    N  10.780   2.201  -3.653 1.00 . A A .  27 ASN N    1 1 
        8 14147 1 1  27 ASN ND2  N  12.246   4.341  -5.283 1.00 . A A .  27 ASN ND2  1 1 
        8 14148 1 1  27 ASN O    O   7.521   3.174  -2.682 1.00 . A A .  27 ASN O    1 1 
        8 14149 1 1  27 ASN OD1  O  11.763   5.853  -3.694 1.00 . A A .  27 ASN OD1  1 1 
        8 14150 1 1  28 TRP C    C   6.459   0.325  -3.313 1.00 . A A .  28 TRP C    1 1 
        8 14151 1 1  28 TRP CA   C   6.812   1.198  -4.504 1.00 . A A .  28 TRP CA   1 1 
        8 14152 1 1  28 TRP CB   C   6.761   0.382  -5.784 1.00 . A A .  28 TRP CB   1 1 
        8 14153 1 1  28 TRP CD1  C   8.120   1.384  -7.685 1.00 . A A .  28 TRP CD1  1 1 
        8 14154 1 1  28 TRP CD2  C   5.995   2.071  -7.613 1.00 . A A .  28 TRP CD2  1 1 
        8 14155 1 1  28 TRP CE2  C   6.634   2.711  -8.688 1.00 . A A .  28 TRP CE2  1 1 
        8 14156 1 1  28 TRP CE3  C   4.646   2.340  -7.367 1.00 . A A .  28 TRP CE3  1 1 
        8 14157 1 1  28 TRP CG   C   6.967   1.233  -6.985 1.00 . A A .  28 TRP CG   1 1 
        8 14158 1 1  28 TRP CH2  C   4.645   3.854  -9.260 1.00 . A A .  28 TRP CH2  1 1 
        8 14159 1 1  28 TRP CZ2  C   5.971   3.608  -9.521 1.00 . A A .  28 TRP CZ2  1 1 
        8 14160 1 1  28 TRP CZ3  C   3.983   3.227  -8.191 1.00 . A A .  28 TRP CZ3  1 1 
        8 14161 1 1  28 TRP H    H   8.866   1.490  -4.926 1.00 . A A .  28 TRP H    1 1 
        8 14162 1 1  28 TRP HA   H   6.090   1.995  -4.577 1.00 . A A .  28 TRP HA   1 1 
        8 14163 1 1  28 TRP HB2  H   7.536  -0.370  -5.763 1.00 . A A .  28 TRP HB2  1 1 
        8 14164 1 1  28 TRP HB3  H   5.797  -0.095  -5.867 1.00 . A A .  28 TRP HB3  1 1 
        8 14165 1 1  28 TRP HD1  H   9.042   0.872  -7.452 1.00 . A A .  28 TRP HD1  1 1 
        8 14166 1 1  28 TRP HE1  H   8.623   2.558  -9.341 1.00 . A A .  28 TRP HE1  1 1 
        8 14167 1 1  28 TRP HE3  H   4.122   1.866  -6.550 1.00 . A A .  28 TRP HE3  1 1 
        8 14168 1 1  28 TRP HH2  H   4.091   4.542  -9.880 1.00 . A A .  28 TRP HH2  1 1 
        8 14169 1 1  28 TRP HZ2  H   6.472   4.098 -10.347 1.00 . A A .  28 TRP HZ2  1 1 
        8 14170 1 1  28 TRP HZ3  H   2.934   3.443  -8.013 1.00 . A A .  28 TRP HZ3  1 1 
        8 14171 1 1  28 TRP N    N   8.135   1.797  -4.351 1.00 . A A .  28 TRP N    1 1 
        8 14172 1 1  28 TRP NE1  N   7.936   2.279  -8.705 1.00 . A A .  28 TRP NE1  1 1 
        8 14173 1 1  28 TRP O    O   5.359   0.418  -2.769 1.00 . A A .  28 TRP O    1 1 
        8 14174 1 1  29 VAL C    C   7.011  -0.607  -0.496 1.00 . A A .  29 VAL C    1 1 
        8 14175 1 1  29 VAL CA   C   7.179  -1.406  -1.775 1.00 . A A .  29 VAL CA   1 1 
        8 14176 1 1  29 VAL CB   C   8.355  -2.388  -1.614 1.00 . A A .  29 VAL CB   1 1 
        8 14177 1 1  29 VAL CG1  C   8.145  -3.299  -0.413 1.00 . A A .  29 VAL CG1  1 1 
        8 14178 1 1  29 VAL CG2  C   8.548  -3.198  -2.888 1.00 . A A .  29 VAL CG2  1 1 
        8 14179 1 1  29 VAL H    H   8.257  -0.558  -3.371 1.00 . A A .  29 VAL H    1 1 
        8 14180 1 1  29 VAL HA   H   6.279  -1.969  -1.957 1.00 . A A .  29 VAL HA   1 1 
        8 14181 1 1  29 VAL HB   H   9.254  -1.813  -1.444 1.00 . A A .  29 VAL HB   1 1 
        8 14182 1 1  29 VAL HG11 H   7.877  -2.704   0.447 1.00 . A A .  29 VAL HG11 1 1 
        8 14183 1 1  29 VAL HG12 H   7.353  -4.001  -0.627 1.00 . A A .  29 VAL HG12 1 1 
        8 14184 1 1  29 VAL HG13 H   9.058  -3.838  -0.207 1.00 . A A .  29 VAL HG13 1 1 
        8 14185 1 1  29 VAL HG21 H   7.628  -3.201  -3.455 1.00 . A A .  29 VAL HG21 1 1 
        8 14186 1 1  29 VAL HG22 H   9.333  -2.754  -3.481 1.00 . A A .  29 VAL HG22 1 1 
        8 14187 1 1  29 VAL HG23 H   8.816  -4.212  -2.634 1.00 . A A .  29 VAL HG23 1 1 
        8 14188 1 1  29 VAL N    N   7.396  -0.522  -2.906 1.00 . A A .  29 VAL N    1 1 
        8 14189 1 1  29 VAL O    O   6.084  -0.838   0.277 1.00 . A A .  29 VAL O    1 1 
        8 14190 1 1  30 CYS C    C   6.587   1.962   0.997 1.00 . A A .  30 CYS C    1 1 
        8 14191 1 1  30 CYS CA   C   7.891   1.168   0.905 1.00 . A A .  30 CYS CA   1 1 
        8 14192 1 1  30 CYS CB   C   9.081   2.122   0.875 1.00 . A A .  30 CYS CB   1 1 
        8 14193 1 1  30 CYS H    H   8.639   0.450  -0.932 1.00 . A A .  30 CYS H    1 1 
        8 14194 1 1  30 CYS HA   H   7.975   0.529   1.770 1.00 . A A .  30 CYS HA   1 1 
        8 14195 1 1  30 CYS HB2  H   9.935   1.605   0.464 1.00 . A A .  30 CYS HB2  1 1 
        8 14196 1 1  30 CYS HB3  H   8.841   2.964   0.242 1.00 . A A .  30 CYS HB3  1 1 
        8 14197 1 1  30 CYS N    N   7.919   0.327  -0.280 1.00 . A A .  30 CYS N    1 1 
        8 14198 1 1  30 CYS O    O   5.956   2.016   2.055 1.00 . A A .  30 CYS O    1 1 
        8 14199 1 1  30 CYS SG   S   9.563   2.772   2.501 1.00 . A A .  30 CYS SG   1 1 
        8 14200 1 1  31 ALA C    C   3.728   2.537   0.053 1.00 . A A .  31 ALA C    1 1 
        8 14201 1 1  31 ALA CA   C   4.976   3.387  -0.149 1.00 . A A .  31 ALA CA   1 1 
        8 14202 1 1  31 ALA CB   C   4.886   4.145  -1.466 1.00 . A A .  31 ALA CB   1 1 
        8 14203 1 1  31 ALA H    H   6.739   2.513  -0.925 1.00 . A A .  31 ALA H    1 1 
        8 14204 1 1  31 ALA HA   H   5.034   4.114   0.647 1.00 . A A .  31 ALA HA   1 1 
        8 14205 1 1  31 ALA HB1  H   5.849   4.577  -1.698 1.00 . A A .  31 ALA HB1  1 1 
        8 14206 1 1  31 ALA HB2  H   4.150   4.930  -1.380 1.00 . A A .  31 ALA HB2  1 1 
        8 14207 1 1  31 ALA HB3  H   4.597   3.464  -2.254 1.00 . A A .  31 ALA HB3  1 1 
        8 14208 1 1  31 ALA N    N   6.193   2.586  -0.112 1.00 . A A .  31 ALA N    1 1 
        8 14209 1 1  31 ALA O    O   2.847   2.896   0.832 1.00 . A A .  31 ALA O    1 1 
        8 14210 1 1  32 ALA C    C   2.429  -0.135   0.823 1.00 . A A .  32 ALA C    1 1 
        8 14211 1 1  32 ALA CA   C   2.506   0.520  -0.551 1.00 . A A .  32 ALA CA   1 1 
        8 14212 1 1  32 ALA CB   C   2.568  -0.540  -1.640 1.00 . A A .  32 ALA CB   1 1 
        8 14213 1 1  32 ALA H    H   4.389   1.180  -1.255 1.00 . A A .  32 ALA H    1 1 
        8 14214 1 1  32 ALA HA   H   1.613   1.108  -0.707 1.00 . A A .  32 ALA HA   1 1 
        8 14215 1 1  32 ALA HB1  H   2.422  -0.075  -2.604 1.00 . A A .  32 ALA HB1  1 1 
        8 14216 1 1  32 ALA HB2  H   1.791  -1.272  -1.473 1.00 . A A .  32 ALA HB2  1 1 
        8 14217 1 1  32 ALA HB3  H   3.532  -1.026  -1.615 1.00 . A A .  32 ALA HB3  1 1 
        8 14218 1 1  32 ALA N    N   3.654   1.415  -0.652 1.00 . A A .  32 ALA N    1 1 
        8 14219 1 1  32 ALA O    O   1.367  -0.170   1.445 1.00 . A A .  32 ALA O    1 1 
        8 14220 1 1  33 LYS C    C   2.997  -0.497   3.678 1.00 . A A .  33 LYS C    1 1 
        8 14221 1 1  33 LYS CA   C   3.629  -1.335   2.577 1.00 . A A .  33 LYS CA   1 1 
        8 14222 1 1  33 LYS CB   C   5.085  -1.635   2.939 1.00 . A A .  33 LYS CB   1 1 
        8 14223 1 1  33 LYS CD   C   6.657  -3.107   4.232 1.00 . A A .  33 LYS CD   1 1 
        8 14224 1 1  33 LYS CE   C   6.781  -4.140   5.339 1.00 . A A .  33 LYS CE   1 1 
        8 14225 1 1  33 LYS CG   C   5.237  -2.574   4.124 1.00 . A A .  33 LYS CG   1 1 
        8 14226 1 1  33 LYS H    H   4.365  -0.615   0.735 1.00 . A A .  33 LYS H    1 1 
        8 14227 1 1  33 LYS HA   H   3.092  -2.267   2.497 1.00 . A A .  33 LYS HA   1 1 
        8 14228 1 1  33 LYS HB2  H   5.570  -2.086   2.086 1.00 . A A .  33 LYS HB2  1 1 
        8 14229 1 1  33 LYS HB3  H   5.582  -0.707   3.176 1.00 . A A .  33 LYS HB3  1 1 
        8 14230 1 1  33 LYS HD2  H   6.932  -3.564   3.294 1.00 . A A .  33 LYS HD2  1 1 
        8 14231 1 1  33 LYS HD3  H   7.325  -2.284   4.443 1.00 . A A .  33 LYS HD3  1 1 
        8 14232 1 1  33 LYS HE2  H   6.966  -3.630   6.273 1.00 . A A .  33 LYS HE2  1 1 
        8 14233 1 1  33 LYS HE3  H   5.854  -4.690   5.408 1.00 . A A .  33 LYS HE3  1 1 
        8 14234 1 1  33 LYS HG2  H   4.995  -2.038   5.030 1.00 . A A .  33 LYS HG2  1 1 
        8 14235 1 1  33 LYS HG3  H   4.559  -3.405   4.002 1.00 . A A .  33 LYS HG3  1 1 
        8 14236 1 1  33 LYS HZ1  H   8.107  -5.133   4.065 1.00 . A A .  33 LYS HZ1  1 1 
        8 14237 1 1  33 LYS HZ2  H   8.748  -4.797   5.596 1.00 . A A .  33 LYS HZ2  1 1 
        8 14238 1 1  33 LYS HZ3  H   7.627  -6.049   5.403 1.00 . A A .  33 LYS HZ3  1 1 
        8 14239 1 1  33 LYS N    N   3.557  -0.666   1.282 1.00 . A A .  33 LYS N    1 1 
        8 14240 1 1  33 LYS NZ   N   7.893  -5.097   5.084 1.00 . A A .  33 LYS NZ   1 1 
        8 14241 1 1  33 LYS O    O   2.123  -0.966   4.400 1.00 . A A .  33 LYS O    1 1 
        8 14242 1 1  34 PHE C    C   1.609   2.227   4.509 1.00 . A A .  34 PHE C    1 1 
        8 14243 1 1  34 PHE CA   C   2.947   1.604   4.872 1.00 . A A .  34 PHE CA   1 1 
        8 14244 1 1  34 PHE CB   C   3.957   2.680   5.214 1.00 . A A .  34 PHE CB   1 1 
        8 14245 1 1  34 PHE CD1  C   4.444   2.226   7.634 1.00 . A A .  34 PHE CD1  1 1 
        8 14246 1 1  34 PHE CD2  C   6.225   2.018   6.060 1.00 . A A .  34 PHE CD2  1 1 
        8 14247 1 1  34 PHE CE1  C   5.304   1.877   8.657 1.00 . A A .  34 PHE CE1  1 1 
        8 14248 1 1  34 PHE CE2  C   7.089   1.668   7.080 1.00 . A A .  34 PHE CE2  1 1 
        8 14249 1 1  34 PHE CG   C   4.894   2.300   6.324 1.00 . A A .  34 PHE CG   1 1 
        8 14250 1 1  34 PHE CZ   C   6.628   1.597   8.380 1.00 . A A .  34 PHE CZ   1 1 
        8 14251 1 1  34 PHE H    H   4.185   1.049   3.239 1.00 . A A .  34 PHE H    1 1 
        8 14252 1 1  34 PHE HA   H   2.805   0.999   5.731 1.00 . A A .  34 PHE HA   1 1 
        8 14253 1 1  34 PHE HB2  H   4.542   2.867   4.346 1.00 . A A .  34 PHE HB2  1 1 
        8 14254 1 1  34 PHE HB3  H   3.438   3.582   5.502 1.00 . A A .  34 PHE HB3  1 1 
        8 14255 1 1  34 PHE HD1  H   3.409   2.445   7.851 1.00 . A A .  34 PHE HD1  1 1 
        8 14256 1 1  34 PHE HD2  H   6.586   2.073   5.044 1.00 . A A .  34 PHE HD2  1 1 
        8 14257 1 1  34 PHE HE1  H   4.942   1.823   9.673 1.00 . A A .  34 PHE HE1  1 1 
        8 14258 1 1  34 PHE HE2  H   8.124   1.449   6.860 1.00 . A A .  34 PHE HE2  1 1 
        8 14259 1 1  34 PHE HZ   H   7.302   1.324   9.179 1.00 . A A .  34 PHE HZ   1 1 
        8 14260 1 1  34 PHE N    N   3.464   0.733   3.826 1.00 . A A .  34 PHE N    1 1 
        8 14261 1 1  34 PHE O    O   0.912   2.752   5.378 1.00 . A A .  34 PHE O    1 1 
        8 14262 1 1  35 GLU C    C  -1.201   1.891   3.201 1.00 . A A .  35 GLU C    1 1 
        8 14263 1 1  35 GLU CA   C  -0.014   2.754   2.793 1.00 . A A .  35 GLU CA   1 1 
        8 14264 1 1  35 GLU CB   C  -0.001   2.910   1.271 1.00 . A A .  35 GLU CB   1 1 
        8 14265 1 1  35 GLU CD   C  -1.000   5.206   1.652 1.00 . A A .  35 GLU CD   1 1 
        8 14266 1 1  35 GLU CG   C  -0.080   4.354   0.798 1.00 . A A .  35 GLU CG   1 1 
        8 14267 1 1  35 GLU H    H   1.828   1.763   2.568 1.00 . A A .  35 GLU H    1 1 
        8 14268 1 1  35 GLU HA   H  -0.115   3.729   3.244 1.00 . A A .  35 GLU HA   1 1 
        8 14269 1 1  35 GLU HB2  H   0.913   2.477   0.888 1.00 . A A .  35 GLU HB2  1 1 
        8 14270 1 1  35 GLU HB3  H  -0.841   2.370   0.860 1.00 . A A .  35 GLU HB3  1 1 
        8 14271 1 1  35 GLU HG2  H   0.911   4.784   0.827 1.00 . A A .  35 GLU HG2  1 1 
        8 14272 1 1  35 GLU HG3  H  -0.445   4.366  -0.219 1.00 . A A .  35 GLU HG3  1 1 
        8 14273 1 1  35 GLU N    N   1.246   2.180   3.237 1.00 . A A .  35 GLU N    1 1 
        8 14274 1 1  35 GLU O    O  -2.164   2.378   3.795 1.00 . A A .  35 GLU O    1 1 
        8 14275 1 1  35 GLU OE1  O  -2.129   4.758   1.940 1.00 . A A .  35 GLU OE1  1 1 
        8 14276 1 1  35 GLU OE2  O  -0.590   6.323   2.033 1.00 . A A .  35 GLU OE2  1 1 
        8 14277 1 1  36 SER C    C  -1.747  -1.615   3.723 1.00 . A A .  36 SER C    1 1 
        8 14278 1 1  36 SER CA   C  -2.239  -0.308   3.114 1.00 . A A .  36 SER CA   1 1 
        8 14279 1 1  36 SER CB   C  -2.990  -0.609   1.814 1.00 . A A .  36 SER CB   1 1 
        8 14280 1 1  36 SER H    H  -0.365   0.307   2.326 1.00 . A A .  36 SER H    1 1 
        8 14281 1 1  36 SER HA   H  -2.915   0.170   3.805 1.00 . A A .  36 SER HA   1 1 
        8 14282 1 1  36 SER HB2  H  -3.691  -1.413   1.977 1.00 . A A .  36 SER HB2  1 1 
        8 14283 1 1  36 SER HB3  H  -3.522   0.273   1.491 1.00 . A A .  36 SER HB3  1 1 
        8 14284 1 1  36 SER HG   H  -1.759  -1.879   0.972 1.00 . A A .  36 SER HG   1 1 
        8 14285 1 1  36 SER N    N  -1.144   0.617   2.834 1.00 . A A .  36 SER N    1 1 
        8 14286 1 1  36 SER O    O  -2.505  -2.580   3.824 1.00 . A A .  36 SER O    1 1 
        8 14287 1 1  36 SER OG   O  -2.090  -0.995   0.791 1.00 . A A .  36 SER OG   1 1 
        8 14288 1 1  37 ASN C    C  -0.017  -4.004   3.666 1.00 . A A .  37 ASN C    1 1 
        8 14289 1 1  37 ASN CA   C   0.097  -2.868   4.675 1.00 . A A .  37 ASN CA   1 1 
        8 14290 1 1  37 ASN CB   C  -0.610  -3.244   5.981 1.00 . A A .  37 ASN CB   1 1 
        8 14291 1 1  37 ASN CG   C   0.340  -3.291   7.160 1.00 . A A .  37 ASN CG   1 1 
        8 14292 1 1  37 ASN H    H   0.084  -0.862   3.983 1.00 . A A .  37 ASN H    1 1 
        8 14293 1 1  37 ASN HA   H   1.142  -2.682   4.876 1.00 . A A .  37 ASN HA   1 1 
        8 14294 1 1  37 ASN HB2  H  -1.377  -2.513   6.190 1.00 . A A .  37 ASN HB2  1 1 
        8 14295 1 1  37 ASN HB3  H  -1.066  -4.216   5.869 1.00 . A A .  37 ASN HB3  1 1 
        8 14296 1 1  37 ASN HD21 H   0.535  -5.259   6.956 1.00 . A A .  37 ASN HD21 1 1 
        8 14297 1 1  37 ASN HD22 H   1.436  -4.546   8.246 1.00 . A A .  37 ASN HD22 1 1 
        8 14298 1 1  37 ASN N    N  -0.478  -1.655   4.105 1.00 . A A .  37 ASN N    1 1 
        8 14299 1 1  37 ASN ND2  N   0.819  -4.486   7.487 1.00 . A A .  37 ASN ND2  1 1 
        8 14300 1 1  37 ASN O    O  -0.081  -5.171   4.033 1.00 . A A .  37 ASN O    1 1 
        8 14301 1 1  37 ASN OD1  O   0.643  -2.266   7.771 1.00 . A A .  37 ASN OD1  1 1 
        8 14302 1 1  38 PHE C    C  -1.509  -5.168   1.173 1.00 . A A .  38 PHE C    1 1 
        8 14303 1 1  38 PHE CA   C  -0.127  -4.537   1.264 1.00 . A A .  38 PHE CA   1 1 
        8 14304 1 1  38 PHE CB   C   0.971  -5.604   1.328 1.00 . A A .  38 PHE CB   1 1 
        8 14305 1 1  38 PHE CD1  C   2.556  -4.088   0.108 1.00 . A A .  38 PHE CD1  1 1 
        8 14306 1 1  38 PHE CD2  C   3.425  -5.466   1.848 1.00 . A A .  38 PHE CD2  1 1 
        8 14307 1 1  38 PHE CE1  C   3.812  -3.564  -0.116 1.00 . A A .  38 PHE CE1  1 1 
        8 14308 1 1  38 PHE CE2  C   4.687  -4.947   1.628 1.00 . A A .  38 PHE CE2  1 1 
        8 14309 1 1  38 PHE CG   C   2.345  -5.045   1.091 1.00 . A A .  38 PHE CG   1 1 
        8 14310 1 1  38 PHE CZ   C   4.880  -3.995   0.645 1.00 . A A .  38 PHE CZ   1 1 
        8 14311 1 1  38 PHE H    H   0.042  -2.680   2.194 1.00 . A A .  38 PHE H    1 1 
        8 14312 1 1  38 PHE HA   H   0.027  -3.951   0.370 1.00 . A A .  38 PHE HA   1 1 
        8 14313 1 1  38 PHE HB2  H   0.962  -6.070   2.302 1.00 . A A .  38 PHE HB2  1 1 
        8 14314 1 1  38 PHE HB3  H   0.781  -6.353   0.574 1.00 . A A .  38 PHE HB3  1 1 
        8 14315 1 1  38 PHE HD1  H   1.721  -3.750  -0.487 1.00 . A A .  38 PHE HD1  1 1 
        8 14316 1 1  38 PHE HD2  H   3.275  -6.211   2.615 1.00 . A A .  38 PHE HD2  1 1 
        8 14317 1 1  38 PHE HE1  H   3.958  -2.818  -0.884 1.00 . A A .  38 PHE HE1  1 1 
        8 14318 1 1  38 PHE HE2  H   5.520  -5.280   2.226 1.00 . A A .  38 PHE HE2  1 1 
        8 14319 1 1  38 PHE HZ   H   5.865  -3.588   0.473 1.00 . A A .  38 PHE HZ   1 1 
        8 14320 1 1  38 PHE N    N  -0.030  -3.620   2.390 1.00 . A A .  38 PHE N    1 1 
        8 14321 1 1  38 PHE O    O  -1.674  -6.235   0.591 1.00 . A A .  38 PHE O    1 1 
        8 14322 1 1  39 ASN C    C  -4.485  -4.707   0.305 1.00 . A A .  39 ASN C    1 1 
        8 14323 1 1  39 ASN CA   C  -3.875  -4.990   1.670 1.00 . A A .  39 ASN CA   1 1 
        8 14324 1 1  39 ASN CB   C  -4.723  -4.356   2.774 1.00 . A A .  39 ASN CB   1 1 
        8 14325 1 1  39 ASN CG   C  -6.115  -4.952   2.852 1.00 . A A .  39 ASN CG   1 1 
        8 14326 1 1  39 ASN H    H  -2.334  -3.625   2.150 1.00 . A A .  39 ASN H    1 1 
        8 14327 1 1  39 ASN HA   H  -3.842  -6.059   1.821 1.00 . A A .  39 ASN HA   1 1 
        8 14328 1 1  39 ASN HB2  H  -4.234  -4.508   3.725 1.00 . A A .  39 ASN HB2  1 1 
        8 14329 1 1  39 ASN HB3  H  -4.814  -3.296   2.586 1.00 . A A .  39 ASN HB3  1 1 
        8 14330 1 1  39 ASN HD21 H  -6.665  -3.559   4.159 1.00 . A A .  39 ASN HD21 1 1 
        8 14331 1 1  39 ASN HD22 H  -7.882  -4.710   3.733 1.00 . A A .  39 ASN HD22 1 1 
        8 14332 1 1  39 ASN N    N  -2.509  -4.488   1.722 1.00 . A A .  39 ASN N    1 1 
        8 14333 1 1  39 ASN ND2  N  -6.974  -4.345   3.663 1.00 . A A .  39 ASN ND2  1 1 
        8 14334 1 1  39 ASN O    O  -4.756  -3.558  -0.043 1.00 . A A .  39 ASN O    1 1 
        8 14335 1 1  39 ASN OD1  O  -6.417  -5.946   2.190 1.00 . A A .  39 ASN OD1  1 1 
        8 14336 1 1  40 THR C    C  -6.682  -5.228  -1.724 1.00 . A A .  40 THR C    1 1 
        8 14337 1 1  40 THR CA   C  -5.228  -5.639  -1.812 1.00 . A A .  40 THR CA   1 1 
        8 14338 1 1  40 THR CB   C  -5.121  -6.970  -2.582 1.00 . A A .  40 THR CB   1 1 
        8 14339 1 1  40 THR CG2  C  -3.917  -7.772  -2.111 1.00 . A A .  40 THR CG2  1 1 
        8 14340 1 1  40 THR H    H  -4.424  -6.648  -0.145 1.00 . A A .  40 THR H    1 1 
        8 14341 1 1  40 THR HA   H  -4.672  -4.882  -2.344 1.00 . A A .  40 THR HA   1 1 
        8 14342 1 1  40 THR HB   H  -4.997  -6.754  -3.631 1.00 . A A .  40 THR HB   1 1 
        8 14343 1 1  40 THR HG1  H  -6.439  -8.324  -3.149 1.00 . A A .  40 THR HG1  1 1 
        8 14344 1 1  40 THR HG21 H  -3.018  -7.193  -2.259 1.00 . A A .  40 THR HG21 1 1 
        8 14345 1 1  40 THR HG22 H  -4.028  -8.004  -1.063 1.00 . A A .  40 THR HG22 1 1 
        8 14346 1 1  40 THR HG23 H  -3.852  -8.689  -2.678 1.00 . A A .  40 THR HG23 1 1 
        8 14347 1 1  40 THR N    N  -4.676  -5.764  -0.473 1.00 . A A .  40 THR N    1 1 
        8 14348 1 1  40 THR O    O  -7.221  -4.562  -2.609 1.00 . A A .  40 THR O    1 1 
        8 14349 1 1  40 THR OG1  O  -6.309  -7.747  -2.393 1.00 . A A .  40 THR OG1  1 1 
        8 14350 1 1  41 GLN C    C  -8.838  -4.080   0.469 1.00 . A A .  41 GLN C    1 1 
        8 14351 1 1  41 GLN CA   C  -8.692  -5.350  -0.367 1.00 . A A .  41 GLN CA   1 1 
        8 14352 1 1  41 GLN CB   C  -9.308  -6.536   0.364 1.00 . A A .  41 GLN CB   1 1 
        8 14353 1 1  41 GLN CD   C -11.466  -7.533  -0.493 1.00 . A A .  41 GLN CD   1 1 
        8 14354 1 1  41 GLN CG   C  -9.951  -7.559  -0.558 1.00 . A A .  41 GLN CG   1 1 
        8 14355 1 1  41 GLN H    H  -6.798  -6.173   0.020 1.00 . A A .  41 GLN H    1 1 
        8 14356 1 1  41 GLN HA   H  -9.196  -5.214  -1.311 1.00 . A A .  41 GLN HA   1 1 
        8 14357 1 1  41 GLN HB2  H  -8.532  -7.033   0.926 1.00 . A A .  41 GLN HB2  1 1 
        8 14358 1 1  41 GLN HB3  H -10.047  -6.173   1.045 1.00 . A A .  41 GLN HB3  1 1 
        8 14359 1 1  41 GLN HE21 H -11.520  -9.517  -0.387 1.00 . A A .  41 GLN HE21 1 1 
        8 14360 1 1  41 GLN HE22 H -13.053  -8.722  -0.361 1.00 . A A .  41 GLN HE22 1 1 
        8 14361 1 1  41 GLN HG2  H  -9.646  -7.352  -1.573 1.00 . A A .  41 GLN HG2  1 1 
        8 14362 1 1  41 GLN HG3  H  -9.610  -8.544  -0.275 1.00 . A A .  41 GLN HG3  1 1 
        8 14363 1 1  41 GLN N    N  -7.300  -5.642  -0.634 1.00 . A A .  41 GLN N    1 1 
        8 14364 1 1  41 GLN NE2  N -12.074  -8.710  -0.405 1.00 . A A .  41 GLN NE2  1 1 
        8 14365 1 1  41 GLN O    O  -9.930  -3.751   0.930 1.00 . A A .  41 GLN O    1 1 
        8 14366 1 1  41 GLN OE1  O -12.082  -6.467  -0.520 1.00 . A A .  41 GLN OE1  1 1 
        8 14367 1 1  42 ALA C    C  -8.601  -1.070   0.860 1.00 . A A .  42 ALA C    1 1 
        8 14368 1 1  42 ALA CA   C  -7.718  -2.157   1.466 1.00 . A A .  42 ALA CA   1 1 
        8 14369 1 1  42 ALA CB   C  -6.298  -1.639   1.626 1.00 . A A .  42 ALA CB   1 1 
        8 14370 1 1  42 ALA H    H  -6.882  -3.704   0.289 1.00 . A A .  42 ALA H    1 1 
        8 14371 1 1  42 ALA HA   H  -8.094  -2.400   2.448 1.00 . A A .  42 ALA HA   1 1 
        8 14372 1 1  42 ALA HB1  H  -5.835  -2.115   2.477 1.00 . A A .  42 ALA HB1  1 1 
        8 14373 1 1  42 ALA HB2  H  -6.320  -0.570   1.780 1.00 . A A .  42 ALA HB2  1 1 
        8 14374 1 1  42 ALA HB3  H  -5.731  -1.863   0.735 1.00 . A A .  42 ALA HB3  1 1 
        8 14375 1 1  42 ALA N    N  -7.725  -3.381   0.672 1.00 . A A .  42 ALA N    1 1 
        8 14376 1 1  42 ALA O    O  -8.328  -0.564  -0.229 1.00 . A A .  42 ALA O    1 1 
        8 14377 1 1  43 THR C    C -10.873   1.247   2.363 1.00 . A A .  43 THR C    1 1 
        8 14378 1 1  43 THR CA   C -10.572   0.340   1.171 1.00 . A A .  43 THR CA   1 1 
        8 14379 1 1  43 THR CB   C -11.891  -0.253   0.639 1.00 . A A .  43 THR CB   1 1 
        8 14380 1 1  43 THR CG2  C -11.622  -1.332  -0.399 1.00 . A A .  43 THR CG2  1 1 
        8 14381 1 1  43 THR H    H  -9.798  -1.134   2.459 1.00 . A A .  43 THR H    1 1 
        8 14382 1 1  43 THR HA   H -10.106   0.918   0.380 1.00 . A A .  43 THR HA   1 1 
        8 14383 1 1  43 THR HB   H -12.463   0.537   0.176 1.00 . A A .  43 THR HB   1 1 
        8 14384 1 1  43 THR HG1  H -12.054  -1.158   2.385 1.00 . A A .  43 THR HG1  1 1 
        8 14385 1 1  43 THR HG21 H -10.725  -1.085  -0.949 1.00 . A A .  43 THR HG21 1 1 
        8 14386 1 1  43 THR HG22 H -11.490  -2.283   0.094 1.00 . A A .  43 THR HG22 1 1 
        8 14387 1 1  43 THR HG23 H -12.457  -1.393  -1.081 1.00 . A A .  43 THR HG23 1 1 
        8 14388 1 1  43 THR N    N  -9.645  -0.703   1.592 1.00 . A A .  43 THR N    1 1 
        8 14389 1 1  43 THR O    O -11.340   0.772   3.399 1.00 . A A .  43 THR O    1 1 
        8 14390 1 1  43 THR OG1  O -12.651  -0.808   1.720 1.00 . A A .  43 THR OG1  1 1 
        8 14391 1 1  44 ASN C    C -11.428   4.787   2.840 1.00 . A A .  44 ASN C    1 1 
        8 14392 1 1  44 ASN CA   C -10.836   3.472   3.336 1.00 . A A .  44 ASN CA   1 1 
        8 14393 1 1  44 ASN CB   C  -9.534   3.743   4.092 1.00 . A A .  44 ASN CB   1 1 
        8 14394 1 1  44 ASN CG   C  -9.751   4.587   5.332 1.00 . A A .  44 ASN CG   1 1 
        8 14395 1 1  44 ASN H    H -10.217   2.879   1.397 1.00 . A A .  44 ASN H    1 1 
        8 14396 1 1  44 ASN HA   H -11.539   3.009   4.011 1.00 . A A .  44 ASN HA   1 1 
        8 14397 1 1  44 ASN HB2  H  -9.096   2.802   4.391 1.00 . A A .  44 ASN HB2  1 1 
        8 14398 1 1  44 ASN HB3  H  -8.848   4.263   3.440 1.00 . A A .  44 ASN HB3  1 1 
        8 14399 1 1  44 ASN HD21 H -10.759   3.105   6.194 1.00 . A A .  44 ASN HD21 1 1 
        8 14400 1 1  44 ASN HD22 H -10.592   4.544   7.134 1.00 . A A .  44 ASN HD22 1 1 
        8 14401 1 1  44 ASN N    N -10.595   2.540   2.235 1.00 . A A .  44 ASN N    1 1 
        8 14402 1 1  44 ASN ND2  N -10.436   4.022   6.320 1.00 . A A .  44 ASN ND2  1 1 
        8 14403 1 1  44 ASN O    O -10.806   5.506   2.060 1.00 . A A .  44 ASN O    1 1 
        8 14404 1 1  44 ASN OD1  O  -9.308   5.733   5.404 1.00 . A A .  44 ASN OD1  1 1 
        8 14405 1 1  45 ARG C    C -12.784   7.516   3.715 1.00 . A A .  45 ARG C    1 1 
        8 14406 1 1  45 ARG CA   C -13.317   6.324   2.925 1.00 . A A .  45 ARG CA   1 1 
        8 14407 1 1  45 ARG CB   C -14.825   6.184   3.146 1.00 . A A .  45 ARG CB   1 1 
        8 14408 1 1  45 ARG CD   C -16.813   6.558   1.657 1.00 . A A .  45 ARG CD   1 1 
        8 14409 1 1  45 ARG CG   C -15.649   7.210   2.384 1.00 . A A .  45 ARG CG   1 1 
        8 14410 1 1  45 ARG CZ   C -19.224   6.219   2.023 1.00 . A A .  45 ARG CZ   1 1 
        8 14411 1 1  45 ARG H    H -13.069   4.480   3.938 1.00 . A A .  45 ARG H    1 1 
        8 14412 1 1  45 ARG HA   H -13.131   6.492   1.875 1.00 . A A .  45 ARG HA   1 1 
        8 14413 1 1  45 ARG HB2  H -15.133   5.199   2.829 1.00 . A A .  45 ARG HB2  1 1 
        8 14414 1 1  45 ARG HB3  H -15.034   6.296   4.200 1.00 . A A .  45 ARG HB3  1 1 
        8 14415 1 1  45 ARG HD2  H -17.039   7.137   0.774 1.00 . A A .  45 ARG HD2  1 1 
        8 14416 1 1  45 ARG HD3  H -16.527   5.558   1.367 1.00 . A A .  45 ARG HD3  1 1 
        8 14417 1 1  45 ARG HE   H -17.900   6.642   3.454 1.00 . A A .  45 ARG HE   1 1 
        8 14418 1 1  45 ARG HG2  H -16.035   7.936   3.082 1.00 . A A .  45 ARG HG2  1 1 
        8 14419 1 1  45 ARG HG3  H -15.014   7.702   1.662 1.00 . A A .  45 ARG HG3  1 1 
        8 14420 1 1  45 ARG HH11 H -18.625   6.039   0.099 1.00 . A A .  45 ARG HH11 1 1 
        8 14421 1 1  45 ARG HH12 H -20.319   5.802   0.375 1.00 . A A .  45 ARG HH12 1 1 
        8 14422 1 1  45 ARG HH21 H -20.128   6.333   3.826 1.00 . A A .  45 ARG HH21 1 1 
        8 14423 1 1  45 ARG HH22 H -21.173   5.970   2.493 1.00 . A A .  45 ARG HH22 1 1 
        8 14424 1 1  45 ARG N    N -12.633   5.094   3.311 1.00 . A A .  45 ARG N    1 1 
        8 14425 1 1  45 ARG NE   N -18.008   6.484   2.493 1.00 . A A .  45 ARG NE   1 1 
        8 14426 1 1  45 ARG NH1  N -19.403   6.002   0.726 1.00 . A A .  45 ARG NH1  1 1 
        8 14427 1 1  45 ARG NH2  N -20.259   6.170   2.848 1.00 . A A .  45 ARG NH2  1 1 
        8 14428 1 1  45 ARG O    O -12.378   7.380   4.869 1.00 . A A .  45 ARG O    1 1 
        8 14429 1 1  46 ASN C    C -13.457  10.868   3.996 1.00 . A A .  46 ASN C    1 1 
        8 14430 1 1  46 ASN CA   C -12.309   9.905   3.719 1.00 . A A .  46 ASN CA   1 1 
        8 14431 1 1  46 ASN CB   C -11.261  10.588   2.840 1.00 . A A .  46 ASN CB   1 1 
        8 14432 1 1  46 ASN CG   C -10.308   9.597   2.200 1.00 . A A .  46 ASN CG   1 1 
        8 14433 1 1  46 ASN H    H -13.126   8.726   2.162 1.00 . A A .  46 ASN H    1 1 
        8 14434 1 1  46 ASN HA   H -11.854   9.633   4.658 1.00 . A A .  46 ASN HA   1 1 
        8 14435 1 1  46 ASN HB2  H -11.760  11.137   2.056 1.00 . A A .  46 ASN HB2  1 1 
        8 14436 1 1  46 ASN HB3  H -10.685  11.275   3.443 1.00 . A A .  46 ASN HB3  1 1 
        8 14437 1 1  46 ASN HD21 H  -9.302   9.425   3.906 1.00 . A A .  46 ASN HD21 1 1 
        8 14438 1 1  46 ASN HD22 H  -8.713   8.475   2.589 1.00 . A A .  46 ASN HD22 1 1 
        8 14439 1 1  46 ASN N    N -12.791   8.685   3.081 1.00 . A A .  46 ASN N    1 1 
        8 14440 1 1  46 ASN ND2  N  -9.344   9.117   2.977 1.00 . A A .  46 ASN ND2  1 1 
        8 14441 1 1  46 ASN O    O -14.608  10.595   3.654 1.00 . A A .  46 ASN O    1 1 
        8 14442 1 1  46 ASN OD1  O -10.437   9.268   1.021 1.00 . A A .  46 ASN OD1  1 1 
        8 14443 1 1  47 THR C    C -14.381  13.941   3.773 1.00 . A A .  47 THR C    1 1 
        8 14444 1 1  47 THR CA   C -14.129  13.004   4.951 1.00 . A A .  47 THR CA   1 1 
        8 14445 1 1  47 THR CB   C -13.698  13.839   6.171 1.00 . A A .  47 THR CB   1 1 
        8 14446 1 1  47 THR CG2  C -13.617  12.972   7.418 1.00 . A A .  47 THR CG2  1 1 
        8 14447 1 1  47 THR H    H -12.196  12.146   4.864 1.00 . A A .  47 THR H    1 1 
        8 14448 1 1  47 THR HA   H -15.050  12.495   5.196 1.00 . A A .  47 THR HA   1 1 
        8 14449 1 1  47 THR HB   H -14.433  14.613   6.336 1.00 . A A .  47 THR HB   1 1 
        8 14450 1 1  47 THR HG1  H -12.464  15.379   6.158 1.00 . A A .  47 THR HG1  1 1 
        8 14451 1 1  47 THR HG21 H -14.556  12.457   7.559 1.00 . A A .  47 THR HG21 1 1 
        8 14452 1 1  47 THR HG22 H -12.823  12.249   7.303 1.00 . A A .  47 THR HG22 1 1 
        8 14453 1 1  47 THR HG23 H -13.415  13.595   8.277 1.00 . A A .  47 THR HG23 1 1 
        8 14454 1 1  47 THR N    N -13.132  11.993   4.620 1.00 . A A .  47 THR N    1 1 
        8 14455 1 1  47 THR O    O -15.467  14.505   3.639 1.00 . A A .  47 THR O    1 1 
        8 14456 1 1  47 THR OG1  O -12.425  14.448   5.923 1.00 . A A .  47 THR OG1  1 1 
        8 14457 1 1  48 ASP C    C -14.458  14.389   0.734 1.00 . A A .  48 ASP C    1 1 
        8 14458 1 1  48 ASP CA   C -13.487  14.972   1.756 1.00 . A A .  48 ASP CA   1 1 
        8 14459 1 1  48 ASP CB   C -12.116  15.185   1.114 1.00 . A A .  48 ASP CB   1 1 
        8 14460 1 1  48 ASP CG   C -11.371  13.884   0.885 1.00 . A A .  48 ASP CG   1 1 
        8 14461 1 1  48 ASP H    H -12.530  13.625   3.082 1.00 . A A .  48 ASP H    1 1 
        8 14462 1 1  48 ASP HA   H -13.867  15.924   2.091 1.00 . A A .  48 ASP HA   1 1 
        8 14463 1 1  48 ASP HB2  H -12.246  15.676   0.162 1.00 . A A .  48 ASP HB2  1 1 
        8 14464 1 1  48 ASP HB3  H -11.519  15.813   1.758 1.00 . A A .  48 ASP HB3  1 1 
        8 14465 1 1  48 ASP N    N -13.372  14.102   2.922 1.00 . A A .  48 ASP N    1 1 
        8 14466 1 1  48 ASP O    O -14.893  15.080  -0.189 1.00 . A A .  48 ASP O    1 1 
        8 14467 1 1  48 ASP OD1  O -12.016  12.816   0.924 1.00 . A A .  48 ASP OD1  1 1 
        8 14468 1 1  48 ASP OD2  O -10.143  13.935   0.668 1.00 . A A .  48 ASP OD2  1 1 
        8 14469 1 1  49 GLY C    C -15.066  11.366  -0.821 1.00 . A A .  49 GLY C    1 1 
        8 14470 1 1  49 GLY CA   C -15.722  12.462  -0.002 1.00 . A A .  49 GLY CA   1 1 
        8 14471 1 1  49 GLY H    H -14.422  12.620   1.665 1.00 . A A .  49 GLY H    1 1 
        8 14472 1 1  49 GLY HA2  H -16.129  13.203  -0.675 1.00 . A A .  49 GLY HA2  1 1 
        8 14473 1 1  49 GLY HA3  H -16.529  12.032   0.571 1.00 . A A .  49 GLY HA3  1 1 
        8 14474 1 1  49 GLY N    N -14.798  13.115   0.908 1.00 . A A .  49 GLY N    1 1 
        8 14475 1 1  49 GLY O    O -15.732  10.424  -1.249 1.00 . A A .  49 GLY O    1 1 
        8 14476 1 1  50 SER C    C -12.774   9.235  -0.992 1.00 . A A .  50 SER C    1 1 
        8 14477 1 1  50 SER CA   C -13.026  10.493  -1.816 1.00 . A A .  50 SER CA   1 1 
        8 14478 1 1  50 SER CB   C -11.698  11.067  -2.314 1.00 . A A .  50 SER CB   1 1 
        8 14479 1 1  50 SER H    H -13.282  12.259  -0.674 1.00 . A A .  50 SER H    1 1 
        8 14480 1 1  50 SER HA   H -13.633  10.229  -2.669 1.00 . A A .  50 SER HA   1 1 
        8 14481 1 1  50 SER HB2  H -10.972  10.272  -2.395 1.00 . A A .  50 SER HB2  1 1 
        8 14482 1 1  50 SER HB3  H -11.846  11.518  -3.285 1.00 . A A .  50 SER HB3  1 1 
        8 14483 1 1  50 SER HG   H -11.527  12.913  -1.684 1.00 . A A .  50 SER HG   1 1 
        8 14484 1 1  50 SER N    N -13.760  11.487  -1.040 1.00 . A A .  50 SER N    1 1 
        8 14485 1 1  50 SER O    O -13.258   9.109   0.134 1.00 . A A .  50 SER O    1 1 
        8 14486 1 1  50 SER OG   O -11.198  12.050  -1.425 1.00 . A A .  50 SER OG   1 1 
        8 14487 1 1  51 THR C    C -10.467   6.400  -1.520 1.00 . A A .  51 THR C    1 1 
        8 14488 1 1  51 THR CA   C -11.697   7.051  -0.893 1.00 . A A .  51 THR CA   1 1 
        8 14489 1 1  51 THR CB   C -12.880   6.066  -0.967 1.00 . A A .  51 THR CB   1 1 
        8 14490 1 1  51 THR CG2  C -12.609   4.822  -0.134 1.00 . A A .  51 THR CG2  1 1 
        8 14491 1 1  51 THR H    H -11.661   8.470  -2.463 1.00 . A A .  51 THR H    1 1 
        8 14492 1 1  51 THR HA   H -11.494   7.265   0.145 1.00 . A A .  51 THR HA   1 1 
        8 14493 1 1  51 THR HB   H -13.014   5.767  -1.996 1.00 . A A .  51 THR HB   1 1 
        8 14494 1 1  51 THR HG1  H -14.440   6.203   0.233 1.00 . A A .  51 THR HG1  1 1 
        8 14495 1 1  51 THR HG21 H -11.613   4.875   0.278 1.00 . A A .  51 THR HG21 1 1 
        8 14496 1 1  51 THR HG22 H -13.329   4.763   0.669 1.00 . A A .  51 THR HG22 1 1 
        8 14497 1 1  51 THR HG23 H -12.695   3.945  -0.759 1.00 . A A .  51 THR HG23 1 1 
        8 14498 1 1  51 THR N    N -12.016   8.305  -1.565 1.00 . A A .  51 THR N    1 1 
        8 14499 1 1  51 THR O    O -10.150   6.654  -2.680 1.00 . A A .  51 THR O    1 1 
        8 14500 1 1  51 THR OG1  O -14.078   6.699  -0.506 1.00 . A A .  51 THR OG1  1 1 
        8 14501 1 1  52 ASP C    C  -8.898   3.383  -1.430 1.00 . A A .  52 ASP C    1 1 
        8 14502 1 1  52 ASP CA   C  -8.599   4.858  -1.247 1.00 . A A .  52 ASP CA   1 1 
        8 14503 1 1  52 ASP CB   C  -7.436   5.042  -0.270 1.00 . A A .  52 ASP CB   1 1 
        8 14504 1 1  52 ASP CG   C  -6.997   6.489  -0.160 1.00 . A A .  52 ASP CG   1 1 
        8 14505 1 1  52 ASP H    H -10.081   5.373   0.161 1.00 . A A .  52 ASP H    1 1 
        8 14506 1 1  52 ASP HA   H  -8.329   5.273  -2.204 1.00 . A A .  52 ASP HA   1 1 
        8 14507 1 1  52 ASP HB2  H  -7.738   4.702   0.708 1.00 . A A .  52 ASP HB2  1 1 
        8 14508 1 1  52 ASP HB3  H  -6.595   4.454  -0.609 1.00 . A A .  52 ASP HB3  1 1 
        8 14509 1 1  52 ASP N    N  -9.784   5.552  -0.756 1.00 . A A .  52 ASP N    1 1 
        8 14510 1 1  52 ASP O    O  -8.891   2.610  -0.471 1.00 . A A .  52 ASP O    1 1 
        8 14511 1 1  52 ASP OD1  O  -6.717   7.106  -1.209 1.00 . A A .  52 ASP OD1  1 1 
        8 14512 1 1  52 ASP OD2  O  -6.933   7.005   0.975 1.00 . A A .  52 ASP OD2  1 1 
        8 14513 1 1  53 TYR C    C  -8.318   0.869  -3.586 1.00 . A A .  53 TYR C    1 1 
        8 14514 1 1  53 TYR CA   C  -9.498   1.613  -2.968 1.00 . A A .  53 TYR CA   1 1 
        8 14515 1 1  53 TYR CB   C -10.699   1.518  -3.908 1.00 . A A .  53 TYR CB   1 1 
        8 14516 1 1  53 TYR CD1  C -12.655   1.424  -2.313 1.00 . A A .  53 TYR CD1  1 1 
        8 14517 1 1  53 TYR CD2  C -12.544   3.241  -3.851 1.00 . A A .  53 TYR CD2  1 1 
        8 14518 1 1  53 TYR CE1  C -13.841   1.919  -1.806 1.00 . A A .  53 TYR CE1  1 1 
        8 14519 1 1  53 TYR CE2  C -13.728   3.745  -3.347 1.00 . A A .  53 TYR CE2  1 1 
        8 14520 1 1  53 TYR CG   C -11.986   2.075  -3.342 1.00 . A A .  53 TYR CG   1 1 
        8 14521 1 1  53 TYR CZ   C -14.372   3.080  -2.326 1.00 . A A .  53 TYR CZ   1 1 
        8 14522 1 1  53 TYR H    H  -9.179   3.658  -3.391 1.00 . A A .  53 TYR H    1 1 
        8 14523 1 1  53 TYR HA   H  -9.754   1.132  -2.036 1.00 . A A .  53 TYR HA   1 1 
        8 14524 1 1  53 TYR HB2  H -10.479   2.055  -4.818 1.00 . A A .  53 TYR HB2  1 1 
        8 14525 1 1  53 TYR HB3  H -10.867   0.478  -4.141 1.00 . A A .  53 TYR HB3  1 1 
        8 14526 1 1  53 TYR HD1  H -12.234   0.516  -1.907 1.00 . A A .  53 TYR HD1  1 1 
        8 14527 1 1  53 TYR HD2  H -12.036   3.760  -4.651 1.00 . A A .  53 TYR HD2  1 1 
        8 14528 1 1  53 TYR HE1  H -14.345   1.398  -1.005 1.00 . A A .  53 TYR HE1  1 1 
        8 14529 1 1  53 TYR HE2  H -14.144   4.654  -3.755 1.00 . A A .  53 TYR HE2  1 1 
        8 14530 1 1  53 TYR HH   H -15.461   4.519  -1.662 1.00 . A A .  53 TYR HH   1 1 
        8 14531 1 1  53 TYR N    N  -9.178   2.996  -2.668 1.00 . A A .  53 TYR N    1 1 
        8 14532 1 1  53 TYR O    O  -8.263   0.669  -4.796 1.00 . A A .  53 TYR O    1 1 
        8 14533 1 1  53 TYR OH   O -15.553   3.577  -1.823 1.00 . A A .  53 TYR OH   1 1 
        8 14534 1 1  54 GLY C    C  -5.004  -0.279  -2.397 1.00 . A A .  54 GLY C    1 1 
        8 14535 1 1  54 GLY CA   C  -6.232  -0.264  -3.277 1.00 . A A .  54 GLY CA   1 1 
        8 14536 1 1  54 GLY H    H  -7.463   0.699  -1.803 1.00 . A A .  54 GLY H    1 1 
        8 14537 1 1  54 GLY HA2  H  -5.962   0.169  -4.231 1.00 . A A .  54 GLY HA2  1 1 
        8 14538 1 1  54 GLY HA3  H  -6.535  -1.284  -3.445 1.00 . A A .  54 GLY HA3  1 1 
        8 14539 1 1  54 GLY N    N  -7.371   0.470  -2.753 1.00 . A A .  54 GLY N    1 1 
        8 14540 1 1  54 GLY O    O  -4.891   0.486  -1.438 1.00 . A A .  54 GLY O    1 1 
        8 14541 1 1  55 ILE C    C  -1.996   0.004  -2.291 1.00 . A A .  55 ILE C    1 1 
        8 14542 1 1  55 ILE CA   C  -2.797  -1.268  -2.068 1.00 . A A .  55 ILE CA   1 1 
        8 14543 1 1  55 ILE CB   C  -1.980  -2.473  -2.584 1.00 . A A .  55 ILE CB   1 1 
        8 14544 1 1  55 ILE CD1  C   0.098  -3.873  -2.149 1.00 . A A .  55 ILE CD1  1 1 
        8 14545 1 1  55 ILE CG1  C  -0.752  -2.706  -1.701 1.00 . A A .  55 ILE CG1  1 1 
        8 14546 1 1  55 ILE CG2  C  -1.561  -2.237  -4.028 1.00 . A A .  55 ILE CG2  1 1 
        8 14547 1 1  55 ILE H    H  -4.219  -1.694  -3.567 1.00 . A A .  55 ILE H    1 1 
        8 14548 1 1  55 ILE HA   H  -2.994  -1.396  -1.009 1.00 . A A .  55 ILE HA   1 1 
        8 14549 1 1  55 ILE HB   H  -2.608  -3.355  -2.556 1.00 . A A .  55 ILE HB   1 1 
        8 14550 1 1  55 ILE HD11 H  -0.431  -4.437  -2.904 1.00 . A A .  55 ILE HD11 1 1 
        8 14551 1 1  55 ILE HD12 H   1.027  -3.507  -2.560 1.00 . A A .  55 ILE HD12 1 1 
        8 14552 1 1  55 ILE HD13 H   0.306  -4.513  -1.304 1.00 . A A .  55 ILE HD13 1 1 
        8 14553 1 1  55 ILE HG12 H  -0.134  -1.821  -1.716 1.00 . A A .  55 ILE HG12 1 1 
        8 14554 1 1  55 ILE HG13 H  -1.076  -2.897  -0.689 1.00 . A A .  55 ILE HG13 1 1 
        8 14555 1 1  55 ILE HG21 H  -1.830  -1.232  -4.320 1.00 . A A .  55 ILE HG21 1 1 
        8 14556 1 1  55 ILE HG22 H  -0.493  -2.364  -4.119 1.00 . A A .  55 ILE HG22 1 1 
        8 14557 1 1  55 ILE HG23 H  -2.065  -2.945  -4.670 1.00 . A A .  55 ILE HG23 1 1 
        8 14558 1 1  55 ILE N    N  -4.062  -1.146  -2.771 1.00 . A A .  55 ILE N    1 1 
        8 14559 1 1  55 ILE O    O  -1.104   0.349  -1.516 1.00 . A A .  55 ILE O    1 1 
        8 14560 1 1  56 LEU C    C  -2.744   3.097  -3.530 1.00 . A A .  56 LEU C    1 1 
        8 14561 1 1  56 LEU CA   C  -1.733   1.969  -3.710 1.00 . A A .  56 LEU CA   1 1 
        8 14562 1 1  56 LEU CB   C  -1.214   1.947  -5.158 1.00 . A A .  56 LEU CB   1 1 
        8 14563 1 1  56 LEU CD1  C   1.042   2.597  -4.225 1.00 . A A .  56 LEU CD1  1 1 
        8 14564 1 1  56 LEU CD2  C   0.740   0.379  -5.338 1.00 . A A .  56 LEU CD2  1 1 
        8 14565 1 1  56 LEU CG   C   0.313   1.839  -5.326 1.00 . A A .  56 LEU CG   1 1 
        8 14566 1 1  56 LEU H    H  -3.104   0.385  -3.910 1.00 . A A .  56 LEU H    1 1 
        8 14567 1 1  56 LEU HA   H  -0.905   2.126  -3.036 1.00 . A A .  56 LEU HA   1 1 
        8 14568 1 1  56 LEU HB2  H  -1.668   1.107  -5.664 1.00 . A A .  56 LEU HB2  1 1 
        8 14569 1 1  56 LEU HB3  H  -1.541   2.853  -5.646 1.00 . A A .  56 LEU HB3  1 1 
        8 14570 1 1  56 LEU HD11 H   0.385   3.348  -3.810 1.00 . A A .  56 LEU HD11 1 1 
        8 14571 1 1  56 LEU HD12 H   1.338   1.908  -3.448 1.00 . A A .  56 LEU HD12 1 1 
        8 14572 1 1  56 LEU HD13 H   1.920   3.074  -4.637 1.00 . A A .  56 LEU HD13 1 1 
        8 14573 1 1  56 LEU HD21 H   0.024  -0.201  -5.901 1.00 . A A .  56 LEU HD21 1 1 
        8 14574 1 1  56 LEU HD22 H   1.714   0.293  -5.798 1.00 . A A .  56 LEU HD22 1 1 
        8 14575 1 1  56 LEU HD23 H   0.786   0.009  -4.325 1.00 . A A .  56 LEU HD23 1 1 
        8 14576 1 1  56 LEU HG   H   0.602   2.279  -6.276 1.00 . A A .  56 LEU HG   1 1 
        8 14577 1 1  56 LEU N    N  -2.362   0.710  -3.358 1.00 . A A .  56 LEU N    1 1 
        8 14578 1 1  56 LEU O    O  -2.461   4.255  -3.834 1.00 . A A .  56 LEU O    1 1 
        8 14579 1 1  57 GLN C    C  -5.596   4.246  -4.062 1.00 . A A .  57 GLN C    1 1 
        8 14580 1 1  57 GLN CA   C  -5.001   3.698  -2.768 1.00 . A A .  57 GLN CA   1 1 
        8 14581 1 1  57 GLN CB   C  -4.492   4.852  -1.899 1.00 . A A .  57 GLN CB   1 1 
        8 14582 1 1  57 GLN CD   C  -4.493   3.748   0.375 1.00 . A A .  57 GLN CD   1 1 
        8 14583 1 1  57 GLN CG   C  -3.658   4.401  -0.710 1.00 . A A .  57 GLN CG   1 1 
        8 14584 1 1  57 GLN H    H  -4.094   1.802  -2.787 1.00 . A A .  57 GLN H    1 1 
        8 14585 1 1  57 GLN HA   H  -5.780   3.180  -2.228 1.00 . A A .  57 GLN HA   1 1 
        8 14586 1 1  57 GLN HB2  H  -3.884   5.505  -2.509 1.00 . A A .  57 GLN HB2  1 1 
        8 14587 1 1  57 GLN HB3  H  -5.339   5.409  -1.528 1.00 . A A .  57 GLN HB3  1 1 
        8 14588 1 1  57 GLN HE21 H  -4.513   5.443   1.414 1.00 . A A .  57 GLN HE21 1 1 
        8 14589 1 1  57 GLN HE22 H  -5.361   4.116   2.125 1.00 . A A .  57 GLN HE22 1 1 
        8 14590 1 1  57 GLN HG2  H  -2.922   3.689  -1.053 1.00 . A A .  57 GLN HG2  1 1 
        8 14591 1 1  57 GLN HG3  H  -3.158   5.261  -0.291 1.00 . A A .  57 GLN HG3  1 1 
        8 14592 1 1  57 GLN N    N  -3.928   2.738  -3.018 1.00 . A A .  57 GLN N    1 1 
        8 14593 1 1  57 GLN NE2  N  -4.822   4.513   1.409 1.00 . A A .  57 GLN NE2  1 1 
        8 14594 1 1  57 GLN O    O  -5.340   5.395  -4.424 1.00 . A A .  57 GLN O    1 1 
        8 14595 1 1  57 GLN OE1  O  -4.837   2.569   0.284 1.00 . A A .  57 GLN OE1  1 1 
        8 14596 1 1  58 ILE C    C  -8.245   4.701  -5.700 1.00 . A A .  58 ILE C    1 1 
        8 14597 1 1  58 ILE CA   C  -7.002   3.891  -6.001 1.00 . A A .  58 ILE CA   1 1 
        8 14598 1 1  58 ILE CB   C  -7.364   2.711  -6.925 1.00 . A A .  58 ILE CB   1 1 
        8 14599 1 1  58 ILE CD1  C  -4.856   2.309  -7.193 1.00 . A A .  58 ILE CD1  1 1 
        8 14600 1 1  58 ILE CG1  C  -6.221   1.691  -6.967 1.00 . A A .  58 ILE CG1  1 1 
        8 14601 1 1  58 ILE CG2  C  -7.686   3.214  -8.324 1.00 . A A .  58 ILE CG2  1 1 
        8 14602 1 1  58 ILE H    H  -6.581   2.520  -4.455 1.00 . A A .  58 ILE H    1 1 
        8 14603 1 1  58 ILE HA   H  -6.287   4.520  -6.513 1.00 . A A .  58 ILE HA   1 1 
        8 14604 1 1  58 ILE HB   H  -8.249   2.233  -6.529 1.00 . A A .  58 ILE HB   1 1 
        8 14605 1 1  58 ILE HD11 H  -4.949   3.158  -7.854 1.00 . A A .  58 ILE HD11 1 1 
        8 14606 1 1  58 ILE HD12 H  -4.448   2.633  -6.247 1.00 . A A .  58 ILE HD12 1 1 
        8 14607 1 1  58 ILE HD13 H  -4.198   1.577  -7.637 1.00 . A A .  58 ILE HD13 1 1 
        8 14608 1 1  58 ILE HG12 H  -6.190   1.157  -6.030 1.00 . A A .  58 ILE HG12 1 1 
        8 14609 1 1  58 ILE HG13 H  -6.405   0.990  -7.769 1.00 . A A .  58 ILE HG13 1 1 
        8 14610 1 1  58 ILE HG21 H  -8.428   3.997  -8.263 1.00 . A A .  58 ILE HG21 1 1 
        8 14611 1 1  58 ILE HG22 H  -6.789   3.602  -8.783 1.00 . A A .  58 ILE HG22 1 1 
        8 14612 1 1  58 ILE HG23 H  -8.071   2.399  -8.919 1.00 . A A .  58 ILE HG23 1 1 
        8 14613 1 1  58 ILE N    N  -6.396   3.435  -4.765 1.00 . A A .  58 ILE N    1 1 
        8 14614 1 1  58 ILE O    O  -9.306   4.146  -5.411 1.00 . A A .  58 ILE O    1 1 
        8 14615 1 1  59 ASN C    C -10.268   6.782  -6.603 1.00 . A A .  59 ASN C    1 1 
        8 14616 1 1  59 ASN CA   C  -9.233   6.901  -5.501 1.00 . A A .  59 ASN CA   1 1 
        8 14617 1 1  59 ASN CB   C  -8.746   8.345  -5.384 1.00 . A A .  59 ASN CB   1 1 
        8 14618 1 1  59 ASN CG   C  -9.860   9.310  -5.023 1.00 . A A .  59 ASN CG   1 1 
        8 14619 1 1  59 ASN H    H  -7.253   6.415  -6.012 1.00 . A A .  59 ASN H    1 1 
        8 14620 1 1  59 ASN HA   H  -9.679   6.600  -4.564 1.00 . A A .  59 ASN HA   1 1 
        8 14621 1 1  59 ASN HB2  H  -7.989   8.398  -4.617 1.00 . A A .  59 ASN HB2  1 1 
        8 14622 1 1  59 ASN HB3  H  -8.318   8.650  -6.329 1.00 . A A .  59 ASN HB3  1 1 
        8 14623 1 1  59 ASN HD21 H  -8.627  10.853  -5.244 1.00 . A A .  59 ASN HD21 1 1 
        8 14624 1 1  59 ASN HD22 H -10.246  11.245  -4.789 1.00 . A A .  59 ASN HD22 1 1 
        8 14625 1 1  59 ASN N    N  -8.115   6.019  -5.768 1.00 . A A .  59 ASN N    1 1 
        8 14626 1 1  59 ASN ND2  N  -9.546  10.600  -5.019 1.00 . A A .  59 ASN ND2  1 1 
        8 14627 1 1  59 ASN O    O -10.149   7.419  -7.648 1.00 . A A .  59 ASN O    1 1 
        8 14628 1 1  59 ASN OD1  O -10.988   8.901  -4.749 1.00 . A A .  59 ASN OD1  1 1 
        8 14629 1 1  60 SER C    C -13.117   7.065  -7.609 1.00 . A A .  60 SER C    1 1 
        8 14630 1 1  60 SER CA   C -12.346   5.769  -7.351 1.00 . A A .  60 SER CA   1 1 
        8 14631 1 1  60 SER CB   C -13.310   4.680  -6.879 1.00 . A A .  60 SER CB   1 1 
        8 14632 1 1  60 SER H    H -11.338   5.483  -5.512 1.00 . A A .  60 SER H    1 1 
        8 14633 1 1  60 SER HA   H -11.886   5.451  -8.275 1.00 . A A .  60 SER HA   1 1 
        8 14634 1 1  60 SER HB2  H -13.782   4.222  -7.736 1.00 . A A .  60 SER HB2  1 1 
        8 14635 1 1  60 SER HB3  H -12.761   3.929  -6.328 1.00 . A A .  60 SER HB3  1 1 
        8 14636 1 1  60 SER HG   H -13.916   5.556  -5.235 1.00 . A A .  60 SER HG   1 1 
        8 14637 1 1  60 SER N    N -11.285   5.966  -6.369 1.00 . A A .  60 SER N    1 1 
        8 14638 1 1  60 SER O    O -13.910   7.146  -8.546 1.00 . A A .  60 SER O    1 1 
        8 14639 1 1  60 SER OG   O -14.316   5.217  -6.038 1.00 . A A .  60 SER OG   1 1 
        8 14640 1 1  61 ARG C    C -12.641  10.365  -7.627 1.00 . A A .  61 ARG C    1 1 
        8 14641 1 1  61 ARG CA   C -13.556   9.361  -6.935 1.00 . A A .  61 ARG CA   1 1 
        8 14642 1 1  61 ARG CB   C -13.993   9.902  -5.572 1.00 . A A .  61 ARG CB   1 1 
        8 14643 1 1  61 ARG CD   C -15.508  11.456  -4.306 1.00 . A A .  61 ARG CD   1 1 
        8 14644 1 1  61 ARG CG   C -15.242  10.766  -5.633 1.00 . A A .  61 ARG CG   1 1 
        8 14645 1 1  61 ARG CZ   C -16.877  13.495  -4.466 1.00 . A A .  61 ARG CZ   1 1 
        8 14646 1 1  61 ARG H    H -12.237   7.962  -6.049 1.00 . A A .  61 ARG H    1 1 
        8 14647 1 1  61 ARG HA   H -14.430   9.205  -7.550 1.00 . A A .  61 ARG HA   1 1 
        8 14648 1 1  61 ARG HB2  H -14.189   9.070  -4.912 1.00 . A A .  61 ARG HB2  1 1 
        8 14649 1 1  61 ARG HB3  H -13.190  10.496  -5.159 1.00 . A A .  61 ARG HB3  1 1 
        8 14650 1 1  61 ARG HD2  H -15.532  10.710  -3.525 1.00 . A A .  61 ARG HD2  1 1 
        8 14651 1 1  61 ARG HD3  H -14.707  12.154  -4.110 1.00 . A A .  61 ARG HD3  1 1 
        8 14652 1 1  61 ARG HE   H -17.598  11.655  -4.187 1.00 . A A .  61 ARG HE   1 1 
        8 14653 1 1  61 ARG HG2  H -15.111  11.518  -6.397 1.00 . A A .  61 ARG HG2  1 1 
        8 14654 1 1  61 ARG HG3  H -16.088  10.142  -5.881 1.00 . A A .  61 ARG HG3  1 1 
        8 14655 1 1  61 ARG HH11 H -14.886  13.795  -4.641 1.00 . A A .  61 ARG HH11 1 1 
        8 14656 1 1  61 ARG HH12 H -15.864  15.220  -4.752 1.00 . A A .  61 ARG HH12 1 1 
        8 14657 1 1  61 ARG HH21 H -18.893  13.526  -4.331 1.00 . A A .  61 ARG HH21 1 1 
        8 14658 1 1  61 ARG HH22 H -18.141  15.067  -4.575 1.00 . A A .  61 ARG HH22 1 1 
        8 14659 1 1  61 ARG N    N -12.881   8.076  -6.779 1.00 . A A .  61 ARG N    1 1 
        8 14660 1 1  61 ARG NE   N -16.778  12.178  -4.309 1.00 . A A .  61 ARG NE   1 1 
        8 14661 1 1  61 ARG NH1  N -15.786  14.230  -4.634 1.00 . A A .  61 ARG NH1  1 1 
        8 14662 1 1  61 ARG NH2  N -18.068  14.077  -4.457 1.00 . A A .  61 ARG NH2  1 1 
        8 14663 1 1  61 ARG O    O -12.838  11.577  -7.529 1.00 . A A .  61 ARG O    1 1 
        8 14664 1 1  62 TRP C    C  -9.910   9.934 -10.118 1.00 . A A .  62 TRP C    1 1 
        8 14665 1 1  62 TRP CA   C -10.682  10.694  -9.036 1.00 . A A .  62 TRP CA   1 1 
        8 14666 1 1  62 TRP CB   C  -9.697  11.318  -8.046 1.00 . A A .  62 TRP CB   1 1 
        8 14667 1 1  62 TRP CD1  C  -8.710  13.322  -9.302 1.00 . A A .  62 TRP CD1  1 1 
        8 14668 1 1  62 TRP CD2  C  -9.941  13.872  -7.515 1.00 . A A .  62 TRP CD2  1 1 
        8 14669 1 1  62 TRP CE2  C  -9.462  15.054  -8.110 1.00 . A A .  62 TRP CE2  1 1 
        8 14670 1 1  62 TRP CE3  C -10.742  13.971  -6.373 1.00 . A A .  62 TRP CE3  1 1 
        8 14671 1 1  62 TRP CG   C  -9.449  12.775  -8.293 1.00 . A A .  62 TRP CG   1 1 
        8 14672 1 1  62 TRP CH2  C -10.542  16.383  -6.484 1.00 . A A .  62 TRP CH2  1 1 
        8 14673 1 1  62 TRP CZ2  C  -9.756  16.316  -7.603 1.00 . A A .  62 TRP CZ2  1 1 
        8 14674 1 1  62 TRP CZ3  C -11.033  15.224  -5.870 1.00 . A A .  62 TRP CZ3  1 1 
        8 14675 1 1  62 TRP H    H -11.548   8.875  -8.357 1.00 . A A .  62 TRP H    1 1 
        8 14676 1 1  62 TRP HA   H -11.241  11.487  -9.507 1.00 . A A .  62 TRP HA   1 1 
        8 14677 1 1  62 TRP HB2  H -10.086  11.211  -7.045 1.00 . A A .  62 TRP HB2  1 1 
        8 14678 1 1  62 TRP HB3  H  -8.751  10.802  -8.117 1.00 . A A .  62 TRP HB3  1 1 
        8 14679 1 1  62 TRP HD1  H  -8.202  12.748 -10.063 1.00 . A A .  62 TRP HD1  1 1 
        8 14680 1 1  62 TRP HE1  H  -8.254  15.309  -9.808 1.00 . A A .  62 TRP HE1  1 1 
        8 14681 1 1  62 TRP HE3  H -11.130  13.088  -5.886 1.00 . A A .  62 TRP HE3  1 1 
        8 14682 1 1  62 TRP HH2  H -10.795  17.341  -6.056 1.00 . A A .  62 TRP HH2  1 1 
        8 14683 1 1  62 TRP HZ2  H  -9.386  17.220  -8.065 1.00 . A A .  62 TRP HZ2  1 1 
        8 14684 1 1  62 TRP HZ3  H -11.650  15.319  -4.988 1.00 . A A .  62 TRP HZ3  1 1 
        8 14685 1 1  62 TRP N    N -11.637   9.846  -8.325 1.00 . A A .  62 TRP N    1 1 
        8 14686 1 1  62 TRP NE1  N  -8.713  14.692  -9.200 1.00 . A A .  62 TRP NE1  1 1 
        8 14687 1 1  62 TRP O    O  -9.278  10.550 -10.976 1.00 . A A .  62 TRP O    1 1 
        8 14688 1 1  63 TRP C    C -10.124   6.777 -11.728 1.00 . A A .  63 TRP C    1 1 
        8 14689 1 1  63 TRP CA   C  -9.220   7.799 -11.051 1.00 . A A .  63 TRP CA   1 1 
        8 14690 1 1  63 TRP CB   C  -8.048   7.079 -10.375 1.00 . A A .  63 TRP CB   1 1 
        8 14691 1 1  63 TRP CD1  C  -6.380   8.103  -8.708 1.00 . A A .  63 TRP CD1  1 1 
        8 14692 1 1  63 TRP CD2  C  -6.331   8.992 -10.755 1.00 . A A .  63 TRP CD2  1 1 
        8 14693 1 1  63 TRP CE2  C  -5.372   9.649  -9.967 1.00 . A A .  63 TRP CE2  1 1 
        8 14694 1 1  63 TRP CE3  C  -6.491   9.372 -12.080 1.00 . A A .  63 TRP CE3  1 1 
        8 14695 1 1  63 TRP CG   C  -6.959   8.010  -9.942 1.00 . A A .  63 TRP CG   1 1 
        8 14696 1 1  63 TRP CH2  C  -4.761  11.032 -11.785 1.00 . A A .  63 TRP CH2  1 1 
        8 14697 1 1  63 TRP CZ2  C  -4.575  10.675 -10.474 1.00 . A A .  63 TRP CZ2  1 1 
        8 14698 1 1  63 TRP CZ3  C  -5.714  10.383 -12.585 1.00 . A A .  63 TRP CZ3  1 1 
        8 14699 1 1  63 TRP H    H -10.445   8.153  -9.370 1.00 . A A .  63 TRP H    1 1 
        8 14700 1 1  63 TRP HA   H  -8.831   8.468 -11.804 1.00 . A A .  63 TRP HA   1 1 
        8 14701 1 1  63 TRP HB2  H  -8.407   6.554  -9.506 1.00 . A A .  63 TRP HB2  1 1 
        8 14702 1 1  63 TRP HB3  H  -7.622   6.369 -11.072 1.00 . A A .  63 TRP HB3  1 1 
        8 14703 1 1  63 TRP HD1  H  -6.646   7.487  -7.860 1.00 . A A .  63 TRP HD1  1 1 
        8 14704 1 1  63 TRP HE1  H  -4.858   9.344  -7.954 1.00 . A A .  63 TRP HE1  1 1 
        8 14705 1 1  63 TRP HE3  H  -7.214   8.884 -12.712 1.00 . A A .  63 TRP HE3  1 1 
        8 14706 1 1  63 TRP HH2  H  -4.170  11.823 -12.222 1.00 . A A .  63 TRP HH2  1 1 
        8 14707 1 1  63 TRP HZ2  H  -3.836  11.180  -9.867 1.00 . A A .  63 TRP HZ2  1 1 
        8 14708 1 1  63 TRP HZ3  H  -5.851  10.691 -13.613 1.00 . A A .  63 TRP HZ3  1 1 
        8 14709 1 1  63 TRP N    N  -9.943   8.602 -10.074 1.00 . A A .  63 TRP N    1 1 
        8 14710 1 1  63 TRP NE1  N  -5.417   9.087  -8.717 1.00 . A A .  63 TRP NE1  1 1 
        8 14711 1 1  63 TRP O    O -10.493   6.932 -12.890 1.00 . A A .  63 TRP O    1 1 
        8 14712 1 1  64 CYS C    C -12.753   4.883 -11.287 1.00 . A A .  64 CYS C    1 1 
        8 14713 1 1  64 CYS CA   C -11.275   4.653 -11.551 1.00 . A A .  64 CYS CA   1 1 
        8 14714 1 1  64 CYS CB   C -10.850   3.293 -10.986 1.00 . A A .  64 CYS CB   1 1 
        8 14715 1 1  64 CYS H    H -10.085   5.652 -10.094 1.00 . A A .  64 CYS H    1 1 
        8 14716 1 1  64 CYS HA   H -11.126   4.654 -12.622 1.00 . A A .  64 CYS HA   1 1 
        8 14717 1 1  64 CYS HB2  H -11.197   2.516 -11.647 1.00 . A A .  64 CYS HB2  1 1 
        8 14718 1 1  64 CYS HB3  H  -9.772   3.257 -10.932 1.00 . A A .  64 CYS HB3  1 1 
        8 14719 1 1  64 CYS N    N -10.444   5.717 -11.003 1.00 . A A .  64 CYS N    1 1 
        8 14720 1 1  64 CYS O    O -13.136   5.554 -10.331 1.00 . A A .  64 CYS O    1 1 
        8 14721 1 1  64 CYS SG   S -11.503   2.931  -9.319 1.00 . A A .  64 CYS SG   1 1 
        8 14722 1 1  65 ASN C    C -15.605   3.255 -11.256 1.00 . A A .  65 ASN C    1 1 
        8 14723 1 1  65 ASN CA   C -15.025   4.427 -12.041 1.00 . A A .  65 ASN CA   1 1 
        8 14724 1 1  65 ASN CB   C -15.665   4.495 -13.429 1.00 . A A .  65 ASN CB   1 1 
        8 14725 1 1  65 ASN CG   C -17.040   5.133 -13.401 1.00 . A A .  65 ASN CG   1 1 
        8 14726 1 1  65 ASN H    H -13.194   3.783 -12.895 1.00 . A A .  65 ASN H    1 1 
        8 14727 1 1  65 ASN HA   H -15.241   5.343 -11.509 1.00 . A A .  65 ASN HA   1 1 
        8 14728 1 1  65 ASN HB2  H -15.032   5.076 -14.082 1.00 . A A .  65 ASN HB2  1 1 
        8 14729 1 1  65 ASN HB3  H -15.760   3.494 -13.822 1.00 . A A .  65 ASN HB3  1 1 
        8 14730 1 1  65 ASN HD21 H -16.229   6.946 -13.492 1.00 . A A .  65 ASN HD21 1 1 
        8 14731 1 1  65 ASN HD22 H -17.955   6.898 -13.429 1.00 . A A .  65 ASN HD22 1 1 
        8 14732 1 1  65 ASN N    N -13.576   4.308 -12.155 1.00 . A A .  65 ASN N    1 1 
        8 14733 1 1  65 ASN ND2  N -17.078   6.460 -13.446 1.00 . A A .  65 ASN ND2  1 1 
        8 14734 1 1  65 ASN O    O -15.683   2.135 -11.762 1.00 . A A .  65 ASN O    1 1 
        8 14735 1 1  65 ASN OD1  O -18.057   4.442 -13.341 1.00 . A A .  65 ASN OD1  1 1 
        8 14736 1 1  66 ASP C    C -18.095   2.480  -9.242 1.00 . A A .  66 ASP C    1 1 
        8 14737 1 1  66 ASP CA   C -16.572   2.486  -9.159 1.00 . A A .  66 ASP CA   1 1 
        8 14738 1 1  66 ASP CB   C -16.128   2.694  -7.712 1.00 . A A .  66 ASP CB   1 1 
        8 14739 1 1  66 ASP CG   C -16.773   3.909  -7.075 1.00 . A A .  66 ASP CG   1 1 
        8 14740 1 1  66 ASP H    H -15.911   4.433  -9.673 1.00 . A A .  66 ASP H    1 1 
        8 14741 1 1  66 ASP HA   H -16.203   1.533  -9.505 1.00 . A A .  66 ASP HA   1 1 
        8 14742 1 1  66 ASP HB2  H -16.393   1.823  -7.131 1.00 . A A .  66 ASP HB2  1 1 
        8 14743 1 1  66 ASP HB3  H -15.055   2.824  -7.688 1.00 . A A .  66 ASP HB3  1 1 
        8 14744 1 1  66 ASP N    N -16.004   3.520 -10.018 1.00 . A A .  66 ASP N    1 1 
        8 14745 1 1  66 ASP O    O -18.741   1.493  -8.891 1.00 . A A .  66 ASP O    1 1 
        8 14746 1 1  66 ASP OD1  O -16.969   4.918  -7.784 1.00 . A A .  66 ASP OD1  1 1 
        8 14747 1 1  66 ASP OD2  O -17.081   3.852  -5.865 1.00 . A A .  66 ASP OD2  1 1 
        8 14748 1 1  67 GLY C    C -20.802   3.870  -8.500 1.00 . A A .  67 GLY C    1 1 
        8 14749 1 1  67 GLY CA   C -20.107   3.686  -9.836 1.00 . A A .  67 GLY CA   1 1 
        8 14750 1 1  67 GLY H    H -18.099   4.341  -9.981 1.00 . A A .  67 GLY H    1 1 
        8 14751 1 1  67 GLY HA2  H -20.479   2.785 -10.300 1.00 . A A .  67 GLY HA2  1 1 
        8 14752 1 1  67 GLY HA3  H -20.345   4.527 -10.469 1.00 . A A .  67 GLY HA3  1 1 
        8 14753 1 1  67 GLY N    N -18.664   3.587  -9.712 1.00 . A A .  67 GLY N    1 1 
        8 14754 1 1  67 GLY O    O -21.996   4.165  -8.451 1.00 . A A .  67 GLY O    1 1 
        8 14755 1 1  68 ARG C    C -20.395   5.254  -5.544 1.00 . A A .  68 ARG C    1 1 
        8 14756 1 1  68 ARG CA   C -20.612   3.840  -6.073 1.00 . A A .  68 ARG CA   1 1 
        8 14757 1 1  68 ARG CB   C -19.978   2.824  -5.121 1.00 . A A .  68 ARG CB   1 1 
        8 14758 1 1  68 ARG CD   C -21.445   0.784  -5.086 1.00 . A A .  68 ARG CD   1 1 
        8 14759 1 1  68 ARG CG   C -20.136   1.383  -5.576 1.00 . A A .  68 ARG CG   1 1 
        8 14760 1 1  68 ARG CZ   C -21.907  -1.511  -4.323 1.00 . A A .  68 ARG CZ   1 1 
        8 14761 1 1  68 ARG H    H -19.111   3.457  -7.515 1.00 . A A .  68 ARG H    1 1 
        8 14762 1 1  68 ARG HA   H -21.673   3.650  -6.132 1.00 . A A .  68 ARG HA   1 1 
        8 14763 1 1  68 ARG HB2  H -18.923   3.038  -5.035 1.00 . A A .  68 ARG HB2  1 1 
        8 14764 1 1  68 ARG HB3  H -20.438   2.924  -4.149 1.00 . A A .  68 ARG HB3  1 1 
        8 14765 1 1  68 ARG HD2  H -21.560   1.014  -4.037 1.00 . A A .  68 ARG HD2  1 1 
        8 14766 1 1  68 ARG HD3  H -22.259   1.226  -5.642 1.00 . A A .  68 ARG HD3  1 1 
        8 14767 1 1  68 ARG HE   H -21.178  -1.027  -6.117 1.00 . A A .  68 ARG HE   1 1 
        8 14768 1 1  68 ARG HG2  H -20.122   1.352  -6.656 1.00 . A A .  68 ARG HG2  1 1 
        8 14769 1 1  68 ARG HG3  H -19.315   0.799  -5.186 1.00 . A A .  68 ARG HG3  1 1 
        8 14770 1 1  68 ARG HH11 H -22.324  -0.068  -2.969 1.00 . A A .  68 ARG HH11 1 1 
        8 14771 1 1  68 ARG HH12 H -22.643  -1.689  -2.450 1.00 . A A .  68 ARG HH12 1 1 
        8 14772 1 1  68 ARG HH21 H -21.596  -3.165  -5.441 1.00 . A A .  68 ARG HH21 1 1 
        8 14773 1 1  68 ARG HH22 H -22.229  -3.450  -3.854 1.00 . A A .  68 ARG HH22 1 1 
        8 14774 1 1  68 ARG N    N -20.057   3.692  -7.413 1.00 . A A .  68 ARG N    1 1 
        8 14775 1 1  68 ARG NE   N -21.483  -0.666  -5.259 1.00 . A A .  68 ARG NE   1 1 
        8 14776 1 1  68 ARG NH1  N -22.326  -1.051  -3.151 1.00 . A A .  68 ARG NH1  1 1 
        8 14777 1 1  68 ARG NH2  N -21.911  -2.815  -4.559 1.00 . A A .  68 ARG NH2  1 1 
        8 14778 1 1  68 ARG O    O -20.789   5.575  -4.423 1.00 . A A .  68 ARG O    1 1 
        8 14779 1 1  69 THR C    C -19.744   8.431  -7.140 1.00 . A A .  69 THR C    1 1 
        8 14780 1 1  69 THR CA   C -19.499   7.476  -5.973 1.00 . A A .  69 THR CA   1 1 
        8 14781 1 1  69 THR CB   C -18.051   7.650  -5.480 1.00 . A A .  69 THR CB   1 1 
        8 14782 1 1  69 THR CG2  C -17.956   8.787  -4.473 1.00 . A A .  69 THR CG2  1 1 
        8 14783 1 1  69 THR H    H -19.477   5.781  -7.241 1.00 . A A .  69 THR H    1 1 
        8 14784 1 1  69 THR HA   H -20.166   7.732  -5.164 1.00 . A A .  69 THR HA   1 1 
        8 14785 1 1  69 THR HB   H -17.423   7.885  -6.327 1.00 . A A .  69 THR HB   1 1 
        8 14786 1 1  69 THR HG1  H -18.317   6.003  -4.426 1.00 . A A .  69 THR HG1  1 1 
        8 14787 1 1  69 THR HG21 H -18.481   9.650  -4.854 1.00 . A A .  69 THR HG21 1 1 
        8 14788 1 1  69 THR HG22 H -18.401   8.478  -3.538 1.00 . A A .  69 THR HG22 1 1 
        8 14789 1 1  69 THR HG23 H -16.918   9.038  -4.312 1.00 . A A .  69 THR HG23 1 1 
        8 14790 1 1  69 THR N    N -19.768   6.096  -6.359 1.00 . A A .  69 THR N    1 1 
        8 14791 1 1  69 THR O    O -19.015   8.409  -8.133 1.00 . A A .  69 THR O    1 1 
        8 14792 1 1  69 THR OG1  O -17.588   6.434  -4.879 1.00 . A A .  69 THR OG1  1 1 
        8 14793 1 1  70 PRO C    C -20.058  11.347  -8.225 1.00 . A A .  70 PRO C    1 1 
        8 14794 1 1  70 PRO CA   C -21.110  10.252  -8.090 1.00 . A A .  70 PRO CA   1 1 
        8 14795 1 1  70 PRO CB   C -22.442  10.844  -7.624 1.00 . A A .  70 PRO CB   1 1 
        8 14796 1 1  70 PRO CD   C -21.697   9.383  -5.888 1.00 . A A .  70 PRO CD   1 1 
        8 14797 1 1  70 PRO CG   C -22.444  10.662  -6.147 1.00 . A A .  70 PRO CG   1 1 
        8 14798 1 1  70 PRO HA   H -21.243   9.763  -9.045 1.00 . A A .  70 PRO HA   1 1 
        8 14799 1 1  70 PRO HB2  H -22.488  11.889  -7.895 1.00 . A A .  70 PRO HB2  1 1 
        8 14800 1 1  70 PRO HB3  H -23.259  10.310  -8.088 1.00 . A A .  70 PRO HB3  1 1 
        8 14801 1 1  70 PRO HD2  H -21.149   9.448  -4.958 1.00 . A A .  70 PRO HD2  1 1 
        8 14802 1 1  70 PRO HD3  H -22.378   8.546  -5.869 1.00 . A A .  70 PRO HD3  1 1 
        8 14803 1 1  70 PRO HG2  H -21.941  11.493  -5.674 1.00 . A A .  70 PRO HG2  1 1 
        8 14804 1 1  70 PRO HG3  H -23.458  10.582  -5.787 1.00 . A A .  70 PRO HG3  1 1 
        8 14805 1 1  70 PRO N    N -20.776   9.287  -7.036 1.00 . A A .  70 PRO N    1 1 
        8 14806 1 1  70 PRO O    O -19.553  11.864  -7.228 1.00 . A A .  70 PRO O    1 1 
        8 14807 1 1  71 GLY C    C -17.381  12.153 -10.061 1.00 . A A .  71 GLY C    1 1 
        8 14808 1 1  71 GLY CA   C -18.740  12.727  -9.710 1.00 . A A .  71 GLY CA   1 1 
        8 14809 1 1  71 GLY H    H -20.167  11.248 -10.221 1.00 . A A .  71 GLY H    1 1 
        8 14810 1 1  71 GLY HA2  H -18.644  13.336  -8.824 1.00 . A A .  71 GLY HA2  1 1 
        8 14811 1 1  71 GLY HA3  H -19.077  13.349 -10.527 1.00 . A A .  71 GLY HA3  1 1 
        8 14812 1 1  71 GLY N    N -19.731  11.696  -9.466 1.00 . A A .  71 GLY N    1 1 
        8 14813 1 1  71 GLY O    O -16.377  12.866 -10.048 1.00 . A A .  71 GLY O    1 1 
        8 14814 1 1  72 SER C    C -15.535  10.752 -12.022 1.00 . A A .  72 SER C    1 1 
        8 14815 1 1  72 SER CA   C -16.108  10.188 -10.727 1.00 . A A .  72 SER CA   1 1 
        8 14816 1 1  72 SER CB   C -16.341   8.683 -10.871 1.00 . A A .  72 SER CB   1 1 
        8 14817 1 1  72 SER H    H -18.182  10.347 -10.363 1.00 . A A .  72 SER H    1 1 
        8 14818 1 1  72 SER HA   H -15.400  10.359  -9.930 1.00 . A A .  72 SER HA   1 1 
        8 14819 1 1  72 SER HB2  H -15.675   8.288 -11.623 1.00 . A A .  72 SER HB2  1 1 
        8 14820 1 1  72 SER HB3  H -16.145   8.199  -9.925 1.00 . A A .  72 SER HB3  1 1 
        8 14821 1 1  72 SER HG   H -17.788   7.462 -11.378 1.00 . A A .  72 SER HG   1 1 
        8 14822 1 1  72 SER N    N -17.350  10.861 -10.372 1.00 . A A .  72 SER N    1 1 
        8 14823 1 1  72 SER O    O -16.235  10.858 -13.029 1.00 . A A .  72 SER O    1 1 
        8 14824 1 1  72 SER OG   O -17.677   8.409 -11.256 1.00 . A A .  72 SER OG   1 1 
        8 14825 1 1  73 ARG C    C -13.262  10.565 -14.165 1.00 . A A .  73 ARG C    1 1 
        8 14826 1 1  73 ARG CA   C -13.584  11.662 -13.155 1.00 . A A .  73 ARG CA   1 1 
        8 14827 1 1  73 ARG CB   C -12.298  12.380 -12.737 1.00 . A A .  73 ARG CB   1 1 
        8 14828 1 1  73 ARG CD   C -12.820  14.592 -11.665 1.00 . A A .  73 ARG CD   1 1 
        8 14829 1 1  73 ARG CG   C -12.354  13.887 -12.928 1.00 . A A .  73 ARG CG   1 1 
        8 14830 1 1  73 ARG CZ   C -12.960  17.041 -11.466 1.00 . A A .  73 ARG CZ   1 1 
        8 14831 1 1  73 ARG H    H -13.757  10.998 -11.152 1.00 . A A .  73 ARG H    1 1 
        8 14832 1 1  73 ARG HA   H -14.250  12.376 -13.616 1.00 . A A .  73 ARG HA   1 1 
        8 14833 1 1  73 ARG HB2  H -12.110  12.177 -11.692 1.00 . A A .  73 ARG HB2  1 1 
        8 14834 1 1  73 ARG HB3  H -11.478  11.994 -13.323 1.00 . A A .  73 ARG HB3  1 1 
        8 14835 1 1  73 ARG HD2  H -13.896  14.680 -11.695 1.00 . A A .  73 ARG HD2  1 1 
        8 14836 1 1  73 ARG HD3  H -12.531  13.999 -10.809 1.00 . A A .  73 ARG HD3  1 1 
        8 14837 1 1  73 ARG HE   H -11.262  15.992 -11.500 1.00 . A A .  73 ARG HE   1 1 
        8 14838 1 1  73 ARG HG2  H -11.367  14.243 -13.184 1.00 . A A .  73 ARG HG2  1 1 
        8 14839 1 1  73 ARG HG3  H -13.040  14.113 -13.731 1.00 . A A .  73 ARG HG3  1 1 
        8 14840 1 1  73 ARG HH11 H -14.744  16.099 -11.601 1.00 . A A .  73 ARG HH11 1 1 
        8 14841 1 1  73 ARG HH12 H -14.823  17.824 -11.460 1.00 . A A .  73 ARG HH12 1 1 
        8 14842 1 1  73 ARG HH21 H -11.358  18.263 -11.314 1.00 . A A .  73 ARG HH21 1 1 
        8 14843 1 1  73 ARG HH22 H -12.898  19.054 -11.297 1.00 . A A .  73 ARG HH22 1 1 
        8 14844 1 1  73 ARG N    N -14.258  11.110 -11.986 1.00 . A A .  73 ARG N    1 1 
        8 14845 1 1  73 ARG NE   N -12.239  15.926 -11.536 1.00 . A A .  73 ARG NE   1 1 
        8 14846 1 1  73 ARG NH1  N -14.284  16.983 -11.513 1.00 . A A .  73 ARG NH1  1 1 
        8 14847 1 1  73 ARG NH2  N -12.356  18.215 -11.349 1.00 . A A .  73 ARG NH2  1 1 
        8 14848 1 1  73 ARG O    O -13.432  10.751 -15.371 1.00 . A A .  73 ARG O    1 1 
        8 14849 1 1  74 ASN C    C -11.231   8.650 -15.374 1.00 . A A .  74 ASN C    1 1 
        8 14850 1 1  74 ASN CA   C -12.434   8.293 -14.512 1.00 . A A .  74 ASN CA   1 1 
        8 14851 1 1  74 ASN CB   C -13.616   7.884 -15.395 1.00 . A A .  74 ASN CB   1 1 
        8 14852 1 1  74 ASN CG   C -13.550   6.428 -15.812 1.00 . A A .  74 ASN CG   1 1 
        8 14853 1 1  74 ASN H    H -12.670   9.352 -12.693 1.00 . A A .  74 ASN H    1 1 
        8 14854 1 1  74 ASN HA   H -12.165   7.454 -13.867 1.00 . A A .  74 ASN HA   1 1 
        8 14855 1 1  74 ASN HB2  H -14.536   8.041 -14.850 1.00 . A A .  74 ASN HB2  1 1 
        8 14856 1 1  74 ASN HB3  H -13.621   8.496 -16.285 1.00 . A A .  74 ASN HB3  1 1 
        8 14857 1 1  74 ASN HD21 H -14.278   6.882 -17.605 1.00 . A A .  74 ASN HD21 1 1 
        8 14858 1 1  74 ASN HD22 H -13.929   5.212 -17.338 1.00 . A A .  74 ASN HD22 1 1 
        8 14859 1 1  74 ASN N    N -12.789   9.427 -13.661 1.00 . A A .  74 ASN N    1 1 
        8 14860 1 1  74 ASN ND2  N -13.961   6.145 -17.043 1.00 . A A .  74 ASN ND2  1 1 
        8 14861 1 1  74 ASN O    O -11.079   8.156 -16.492 1.00 . A A .  74 ASN O    1 1 
        8 14862 1 1  74 ASN OD1  O -13.135   5.567 -15.036 1.00 . A A .  74 ASN OD1  1 1 
        8 14863 1 1  75 LEU C    C  -8.371   8.726 -15.950 1.00 . A A .  75 LEU C    1 1 
        8 14864 1 1  75 LEU CA   C  -9.156   9.919 -15.487 1.00 . A A .  75 LEU CA   1 1 
        8 14865 1 1  75 LEU CB   C  -8.322  10.677 -14.478 1.00 . A A .  75 LEU CB   1 1 
        8 14866 1 1  75 LEU CD1  C  -7.740  12.839 -13.342 1.00 . A A .  75 LEU CD1  1 1 
        8 14867 1 1  75 LEU CD2  C  -8.120  12.790 -15.815 1.00 . A A .  75 LEU CD2  1 1 
        8 14868 1 1  75 LEU CG   C  -8.522  12.192 -14.475 1.00 . A A .  75 LEU CG   1 1 
        8 14869 1 1  75 LEU H    H -10.535   9.831 -13.917 1.00 . A A .  75 LEU H    1 1 
        8 14870 1 1  75 LEU HA   H  -9.402  10.558 -16.320 1.00 . A A .  75 LEU HA   1 1 
        8 14871 1 1  75 LEU HB2  H  -8.595  10.308 -13.495 1.00 . A A .  75 LEU HB2  1 1 
        8 14872 1 1  75 LEU HB3  H  -7.284  10.435 -14.645 1.00 . A A .  75 LEU HB3  1 1 
        8 14873 1 1  75 LEU HD11 H  -7.963  12.333 -12.414 1.00 . A A .  75 LEU HD11 1 1 
        8 14874 1 1  75 LEU HD12 H  -6.681  12.765 -13.548 1.00 . A A .  75 LEU HD12 1 1 
        8 14875 1 1  75 LEU HD13 H  -8.019  13.880 -13.261 1.00 . A A .  75 LEU HD13 1 1 
        8 14876 1 1  75 LEU HD21 H  -8.607  12.246 -16.611 1.00 . A A .  75 LEU HD21 1 1 
        8 14877 1 1  75 LEU HD22 H  -8.420  13.827 -15.851 1.00 . A A .  75 LEU HD22 1 1 
        8 14878 1 1  75 LEU HD23 H  -7.049  12.720 -15.934 1.00 . A A .  75 LEU HD23 1 1 
        8 14879 1 1  75 LEU HG   H  -9.573  12.399 -14.313 1.00 . A A .  75 LEU HG   1 1 
        8 14880 1 1  75 LEU N    N -10.368   9.496 -14.823 1.00 . A A .  75 LEU N    1 1 
        8 14881 1 1  75 LEU O    O  -8.061   8.547 -17.128 1.00 . A A .  75 LEU O    1 1 
        8 14882 1 1  76 CYS C    C  -8.161   5.746 -16.019 1.00 . A A .  76 CYS C    1 1 
        8 14883 1 1  76 CYS CA   C  -7.355   6.698 -15.144 1.00 . A A .  76 CYS CA   1 1 
        8 14884 1 1  76 CYS CB   C  -7.136   6.121 -13.768 1.00 . A A .  76 CYS CB   1 1 
        8 14885 1 1  76 CYS H    H  -8.406   8.158 -14.077 1.00 . A A .  76 CYS H    1 1 
        8 14886 1 1  76 CYS HA   H  -6.407   6.915 -15.604 1.00 . A A .  76 CYS HA   1 1 
        8 14887 1 1  76 CYS HB2  H  -7.350   6.896 -13.045 1.00 . A A .  76 CYS HB2  1 1 
        8 14888 1 1  76 CYS HB3  H  -7.822   5.305 -13.626 1.00 . A A .  76 CYS HB3  1 1 
        8 14889 1 1  76 CYS N    N  -8.082   7.917 -14.969 1.00 . A A .  76 CYS N    1 1 
        8 14890 1 1  76 CYS O    O  -7.608   4.969 -16.796 1.00 . A A .  76 CYS O    1 1 
        8 14891 1 1  76 CYS SG   S  -5.453   5.517 -13.444 1.00 . A A .  76 CYS SG   1 1 
        8 14892 1 1  77 ASN C    C -10.022   3.528 -16.450 1.00 . A A .  77 ASN C    1 1 
        8 14893 1 1  77 ASN CA   C -10.401   4.987 -16.625 1.00 . A A .  77 ASN CA   1 1 
        8 14894 1 1  77 ASN CB   C -10.378   5.366 -18.108 1.00 . A A .  77 ASN CB   1 1 
        8 14895 1 1  77 ASN CG   C -11.655   4.973 -18.825 1.00 . A A .  77 ASN CG   1 1 
        8 14896 1 1  77 ASN H    H  -9.836   6.469 -15.218 1.00 . A A .  77 ASN H    1 1 
        8 14897 1 1  77 ASN HA   H -11.396   5.142 -16.233 1.00 . A A .  77 ASN HA   1 1 
        8 14898 1 1  77 ASN HB2  H -10.251   6.436 -18.198 1.00 . A A .  77 ASN HB2  1 1 
        8 14899 1 1  77 ASN HB3  H  -9.548   4.869 -18.587 1.00 . A A .  77 ASN HB3  1 1 
        8 14900 1 1  77 ASN HD21 H -11.753   6.764 -19.684 1.00 . A A .  77 ASN HD21 1 1 
        8 14901 1 1  77 ASN HD22 H -13.025   5.667 -20.087 1.00 . A A .  77 ASN HD22 1 1 
        8 14902 1 1  77 ASN N    N  -9.482   5.828 -15.868 1.00 . A A .  77 ASN N    1 1 
        8 14903 1 1  77 ASN ND2  N -12.199   5.894 -19.612 1.00 . A A .  77 ASN ND2  1 1 
        8 14904 1 1  77 ASN O    O  -9.807   2.804 -17.422 1.00 . A A .  77 ASN O    1 1 
        8 14905 1 1  77 ASN OD1  O -12.145   3.854 -18.675 1.00 . A A .  77 ASN OD1  1 1 
        8 14906 1 1  78 ILE C    C -10.630   1.031 -14.082 1.00 . A A .  78 ILE C    1 1 
        8 14907 1 1  78 ILE CA   C  -9.544   1.747 -14.879 1.00 . A A .  78 ILE CA   1 1 
        8 14908 1 1  78 ILE CB   C  -8.219   1.707 -14.088 1.00 . A A .  78 ILE CB   1 1 
        8 14909 1 1  78 ILE CD1  C  -7.562   2.264 -11.669 1.00 . A A .  78 ILE CD1  1 1 
        8 14910 1 1  78 ILE CG1  C  -8.478   1.481 -12.587 1.00 . A A .  78 ILE CG1  1 1 
        8 14911 1 1  78 ILE CG2  C  -7.452   2.994 -14.323 1.00 . A A .  78 ILE CG2  1 1 
        8 14912 1 1  78 ILE H    H -10.093   3.745 -14.468 1.00 . A A .  78 ILE H    1 1 
        8 14913 1 1  78 ILE HA   H  -9.389   1.235 -15.808 1.00 . A A .  78 ILE HA   1 1 
        8 14914 1 1  78 ILE HB   H  -7.625   0.891 -14.471 1.00 . A A .  78 ILE HB   1 1 
        8 14915 1 1  78 ILE HD11 H  -6.544   2.181 -12.022 1.00 . A A .  78 ILE HD11 1 1 
        8 14916 1 1  78 ILE HD12 H  -7.858   3.303 -11.668 1.00 . A A .  78 ILE HD12 1 1 
        8 14917 1 1  78 ILE HD13 H  -7.631   1.869 -10.668 1.00 . A A .  78 ILE HD13 1 1 
        8 14918 1 1  78 ILE HG12 H  -9.493   1.771 -12.359 1.00 . A A .  78 ILE HG12 1 1 
        8 14919 1 1  78 ILE HG13 H  -8.352   0.432 -12.365 1.00 . A A .  78 ILE HG13 1 1 
        8 14920 1 1  78 ILE HG21 H  -7.532   3.275 -15.363 1.00 . A A .  78 ILE HG21 1 1 
        8 14921 1 1  78 ILE HG22 H  -7.869   3.778 -13.706 1.00 . A A .  78 ILE HG22 1 1 
        8 14922 1 1  78 ILE HG23 H  -6.414   2.848 -14.067 1.00 . A A .  78 ILE HG23 1 1 
        8 14923 1 1  78 ILE N    N  -9.922   3.111 -15.196 1.00 . A A .  78 ILE N    1 1 
        8 14924 1 1  78 ILE O    O -11.400   1.664 -13.362 1.00 . A A .  78 ILE O    1 1 
        8 14925 1 1  79 PRO C    C -11.210  -1.256 -11.989 1.00 . A A .  79 PRO C    1 1 
        8 14926 1 1  79 PRO CA   C -11.661  -1.099 -13.436 1.00 . A A .  79 PRO CA   1 1 
        8 14927 1 1  79 PRO CB   C -11.665  -2.457 -14.157 1.00 . A A .  79 PRO CB   1 1 
        8 14928 1 1  79 PRO CD   C  -9.813  -1.158 -14.983 1.00 . A A .  79 PRO CD   1 1 
        8 14929 1 1  79 PRO CG   C -10.698  -2.331 -15.295 1.00 . A A .  79 PRO CG   1 1 
        8 14930 1 1  79 PRO HA   H -12.647  -0.657 -13.465 1.00 . A A .  79 PRO HA   1 1 
        8 14931 1 1  79 PRO HB2  H -11.358  -3.229 -13.467 1.00 . A A .  79 PRO HB2  1 1 
        8 14932 1 1  79 PRO HB3  H -12.663  -2.670 -14.513 1.00 . A A .  79 PRO HB3  1 1 
        8 14933 1 1  79 PRO HD2  H  -8.950  -1.474 -14.415 1.00 . A A .  79 PRO HD2  1 1 
        8 14934 1 1  79 PRO HD3  H  -9.512  -0.655 -15.889 1.00 . A A .  79 PRO HD3  1 1 
        8 14935 1 1  79 PRO HG2  H -10.108  -3.231 -15.374 1.00 . A A .  79 PRO HG2  1 1 
        8 14936 1 1  79 PRO HG3  H -11.239  -2.156 -16.214 1.00 . A A .  79 PRO HG3  1 1 
        8 14937 1 1  79 PRO N    N -10.691  -0.307 -14.177 1.00 . A A .  79 PRO N    1 1 
        8 14938 1 1  79 PRO O    O -10.186  -1.881 -11.716 1.00 . A A .  79 PRO O    1 1 
        8 14939 1 1  80 CYS C    C -11.591  -2.167  -9.143 1.00 . A A .  80 CYS C    1 1 
        8 14940 1 1  80 CYS CA   C -11.614  -0.728  -9.653 1.00 . A A .  80 CYS CA   1 1 
        8 14941 1 1  80 CYS CB   C -12.590   0.121  -8.837 1.00 . A A .  80 CYS CB   1 1 
        8 14942 1 1  80 CYS H    H -12.763  -0.172 -11.337 1.00 . A A .  80 CYS H    1 1 
        8 14943 1 1  80 CYS HA   H -10.623  -0.312  -9.544 1.00 . A A .  80 CYS HA   1 1 
        8 14944 1 1  80 CYS HB2  H -13.491  -0.448  -8.660 1.00 . A A .  80 CYS HB2  1 1 
        8 14945 1 1  80 CYS HB3  H -12.135   0.372  -7.891 1.00 . A A .  80 CYS HB3  1 1 
        8 14946 1 1  80 CYS N    N -11.961  -0.667 -11.066 1.00 . A A .  80 CYS N    1 1 
        8 14947 1 1  80 CYS O    O -10.566  -2.642  -8.662 1.00 . A A .  80 CYS O    1 1 
        8 14948 1 1  80 CYS SG   S -13.072   1.681  -9.657 1.00 . A A .  80 CYS SG   1 1 
        8 14949 1 1  81 SER C    C -11.762  -5.135  -9.396 1.00 . A A .  81 SER C    1 1 
        8 14950 1 1  81 SER CA   C -12.828  -4.234  -8.765 1.00 . A A .  81 SER CA   1 1 
        8 14951 1 1  81 SER CB   C -14.220  -4.791  -9.066 1.00 . A A .  81 SER CB   1 1 
        8 14952 1 1  81 SER H    H -13.521  -2.417  -9.605 1.00 . A A .  81 SER H    1 1 
        8 14953 1 1  81 SER HA   H -12.681  -4.228  -7.694 1.00 . A A .  81 SER HA   1 1 
        8 14954 1 1  81 SER HB2  H -14.258  -5.832  -8.784 1.00 . A A .  81 SER HB2  1 1 
        8 14955 1 1  81 SER HB3  H -14.956  -4.238  -8.504 1.00 . A A .  81 SER HB3  1 1 
        8 14956 1 1  81 SER HG   H -13.714  -4.546 -10.944 1.00 . A A .  81 SER HG   1 1 
        8 14957 1 1  81 SER N    N -12.726  -2.852  -9.233 1.00 . A A .  81 SER N    1 1 
        8 14958 1 1  81 SER O    O -11.394  -6.161  -8.824 1.00 . A A .  81 SER O    1 1 
        8 14959 1 1  81 SER OG   O -14.523  -4.683 -10.447 1.00 . A A .  81 SER OG   1 1 
        8 14960 1 1  82 ALA C    C  -8.897  -5.439 -10.586 1.00 . A A .  82 ALA C    1 1 
        8 14961 1 1  82 ALA CA   C -10.257  -5.546 -11.270 1.00 . A A .  82 ALA CA   1 1 
        8 14962 1 1  82 ALA CB   C -10.150  -5.111 -12.723 1.00 . A A .  82 ALA CB   1 1 
        8 14963 1 1  82 ALA H    H -11.606  -3.932 -10.989 1.00 . A A .  82 ALA H    1 1 
        8 14964 1 1  82 ALA HA   H -10.574  -6.579 -11.253 1.00 . A A .  82 ALA HA   1 1 
        8 14965 1 1  82 ALA HB1  H -11.140  -4.936 -13.120 1.00 . A A .  82 ALA HB1  1 1 
        8 14966 1 1  82 ALA HB2  H  -9.665  -5.887 -13.297 1.00 . A A .  82 ALA HB2  1 1 
        8 14967 1 1  82 ALA HB3  H  -9.572  -4.202 -12.785 1.00 . A A .  82 ALA HB3  1 1 
        8 14968 1 1  82 ALA N    N -11.273  -4.756 -10.575 1.00 . A A .  82 ALA N    1 1 
        8 14969 1 1  82 ALA O    O  -7.956  -6.152 -10.936 1.00 . A A .  82 ALA O    1 1 
        8 14970 1 1  83 LEU C    C  -7.673  -4.938  -7.468 1.00 . A A .  83 LEU C    1 1 
        8 14971 1 1  83 LEU CA   C  -7.563  -4.348  -8.868 1.00 . A A .  83 LEU CA   1 1 
        8 14972 1 1  83 LEU CB   C  -7.218  -2.856  -8.785 1.00 . A A .  83 LEU CB   1 1 
        8 14973 1 1  83 LEU CD1  C  -6.826  -1.932  -6.486 1.00 . A A .  83 LEU CD1  1 1 
        8 14974 1 1  83 LEU CD2  C  -8.358  -0.745  -8.064 1.00 . A A .  83 LEU CD2  1 1 
        8 14975 1 1  83 LEU CG   C  -7.838  -2.100  -7.608 1.00 . A A .  83 LEU CG   1 1 
        8 14976 1 1  83 LEU H    H  -9.595  -4.018  -9.380 1.00 . A A .  83 LEU H    1 1 
        8 14977 1 1  83 LEU HA   H  -6.776  -4.862  -9.399 1.00 . A A .  83 LEU HA   1 1 
        8 14978 1 1  83 LEU HB2  H  -6.143  -2.763  -8.718 1.00 . A A .  83 LEU HB2  1 1 
        8 14979 1 1  83 LEU HB3  H  -7.545  -2.384  -9.699 1.00 . A A .  83 LEU HB3  1 1 
        8 14980 1 1  83 LEU HD11 H  -6.196  -2.809  -6.436 1.00 . A A .  83 LEU HD11 1 1 
        8 14981 1 1  83 LEU HD12 H  -6.216  -1.062  -6.677 1.00 . A A .  83 LEU HD12 1 1 
        8 14982 1 1  83 LEU HD13 H  -7.346  -1.809  -5.547 1.00 . A A .  83 LEU HD13 1 1 
        8 14983 1 1  83 LEU HD21 H  -7.544  -0.165  -8.471 1.00 . A A .  83 LEU HD21 1 1 
        8 14984 1 1  83 LEU HD22 H  -9.115  -0.886  -8.820 1.00 . A A .  83 LEU HD22 1 1 
        8 14985 1 1  83 LEU HD23 H  -8.786  -0.221  -7.220 1.00 . A A .  83 LEU HD23 1 1 
        8 14986 1 1  83 LEU HG   H  -8.673  -2.668  -7.223 1.00 . A A .  83 LEU HG   1 1 
        8 14987 1 1  83 LEU N    N  -8.805  -4.547  -9.608 1.00 . A A .  83 LEU N    1 1 
        8 14988 1 1  83 LEU O    O  -6.678  -5.072  -6.757 1.00 . A A .  83 LEU O    1 1 
        8 14989 1 1  84 LEU C    C  -9.449  -7.329  -5.844 1.00 . A A .  84 LEU C    1 1 
        8 14990 1 1  84 LEU CA   C  -9.149  -5.837  -5.756 1.00 . A A .  84 LEU CA   1 1 
        8 14991 1 1  84 LEU CB   C -10.311  -5.093  -5.103 1.00 . A A .  84 LEU CB   1 1 
        8 14992 1 1  84 LEU CD1  C -11.872  -3.164  -5.468 1.00 . A A .  84 LEU CD1  1 1 
        8 14993 1 1  84 LEU CD2  C  -9.548  -2.753  -4.633 1.00 . A A .  84 LEU CD2  1 1 
        8 14994 1 1  84 LEU CG   C -10.426  -3.627  -5.516 1.00 . A A .  84 LEU CG   1 1 
        8 14995 1 1  84 LEU H    H  -9.652  -5.133  -7.681 1.00 . A A .  84 LEU H    1 1 
        8 14996 1 1  84 LEU HA   H  -8.262  -5.695  -5.159 1.00 . A A .  84 LEU HA   1 1 
        8 14997 1 1  84 LEU HB2  H -11.231  -5.597  -5.364 1.00 . A A .  84 LEU HB2  1 1 
        8 14998 1 1  84 LEU HB3  H -10.186  -5.134  -4.032 1.00 . A A .  84 LEU HB3  1 1 
        8 14999 1 1  84 LEU HD11 H -12.470  -3.908  -4.965 1.00 . A A .  84 LEU HD11 1 1 
        8 15000 1 1  84 LEU HD12 H -11.931  -2.229  -4.931 1.00 . A A .  84 LEU HD12 1 1 
        8 15001 1 1  84 LEU HD13 H -12.239  -3.026  -6.474 1.00 . A A .  84 LEU HD13 1 1 
        8 15002 1 1  84 LEU HD21 H  -8.737  -3.345  -4.233 1.00 . A A .  84 LEU HD21 1 1 
        8 15003 1 1  84 LEU HD22 H  -9.144  -1.940  -5.217 1.00 . A A .  84 LEU HD22 1 1 
        8 15004 1 1  84 LEU HD23 H -10.137  -2.355  -3.821 1.00 . A A .  84 LEU HD23 1 1 
        8 15005 1 1  84 LEU HG   H -10.077  -3.526  -6.535 1.00 . A A .  84 LEU HG   1 1 
        8 15006 1 1  84 LEU N    N  -8.896  -5.275  -7.075 1.00 . A A .  84 LEU N    1 1 
        8 15007 1 1  84 LEU O    O -10.300  -7.849  -5.120 1.00 . A A .  84 LEU O    1 1 
        8 15008 1 1  85 SER C    C  -7.549 -10.146  -6.824 1.00 . A A .  85 SER C    1 1 
        8 15009 1 1  85 SER CA   C  -8.895  -9.451  -6.901 1.00 . A A .  85 SER CA   1 1 
        8 15010 1 1  85 SER CB   C  -9.590  -9.764  -8.228 1.00 . A A .  85 SER CB   1 1 
        8 15011 1 1  85 SER H    H  -8.057  -7.537  -7.256 1.00 . A A .  85 SER H    1 1 
        8 15012 1 1  85 SER HA   H  -9.499  -9.804  -6.085 1.00 . A A .  85 SER HA   1 1 
        8 15013 1 1  85 SER HB2  H  -8.929 -10.351  -8.847 1.00 . A A .  85 SER HB2  1 1 
        8 15014 1 1  85 SER HB3  H -10.493 -10.325  -8.035 1.00 . A A .  85 SER HB3  1 1 
        8 15015 1 1  85 SER HG   H -10.770  -8.244  -8.596 1.00 . A A .  85 SER HG   1 1 
        8 15016 1 1  85 SER N    N  -8.728  -8.012  -6.726 1.00 . A A .  85 SER N    1 1 
        8 15017 1 1  85 SER O    O  -7.281 -11.119  -7.530 1.00 . A A .  85 SER O    1 1 
        8 15018 1 1  85 SER OG   O  -9.928  -8.575  -8.919 1.00 . A A .  85 SER OG   1 1 
        8 15019 1 1  86 SER C    C  -4.514  -9.734  -6.947 1.00 . A A .  86 SER C    1 1 
        8 15020 1 1  86 SER CA   C  -5.355 -10.097  -5.745 1.00 . A A .  86 SER CA   1 1 
        8 15021 1 1  86 SER CB   C  -5.348 -11.612  -5.522 1.00 . A A .  86 SER CB   1 1 
        8 15022 1 1  86 SER H    H  -7.013  -8.817  -5.476 1.00 . A A .  86 SER H    1 1 
        8 15023 1 1  86 SER HA   H  -4.953  -9.603  -4.873 1.00 . A A .  86 SER HA   1 1 
        8 15024 1 1  86 SER HB2  H  -5.525 -12.113  -6.463 1.00 . A A .  86 SER HB2  1 1 
        8 15025 1 1  86 SER HB3  H  -4.388 -11.912  -5.131 1.00 . A A .  86 SER HB3  1 1 
        8 15026 1 1  86 SER HG   H  -5.978 -12.572  -3.936 1.00 . A A .  86 SER HG   1 1 
        8 15027 1 1  86 SER N    N  -6.710  -9.600  -5.962 1.00 . A A .  86 SER N    1 1 
        8 15028 1 1  86 SER O    O  -3.465 -10.324  -7.209 1.00 . A A .  86 SER O    1 1 
        8 15029 1 1  86 SER OG   O  -6.356 -11.997  -4.604 1.00 . A A .  86 SER OG   1 1 
        8 15030 1 1  87 ASP C    C  -4.023  -6.824  -8.797 1.00 . A A .  87 ASP C    1 1 
        8 15031 1 1  87 ASP CA   C  -4.401  -8.294  -8.906 1.00 . A A .  87 ASP CA   1 1 
        8 15032 1 1  87 ASP CB   C  -5.399  -8.489 -10.035 1.00 . A A .  87 ASP CB   1 1 
        8 15033 1 1  87 ASP CG   C  -4.768  -8.367 -11.408 1.00 . A A .  87 ASP CG   1 1 
        8 15034 1 1  87 ASP H    H  -5.883  -8.369  -7.433 1.00 . A A .  87 ASP H    1 1 
        8 15035 1 1  87 ASP HA   H  -3.521  -8.878  -9.102 1.00 . A A .  87 ASP HA   1 1 
        8 15036 1 1  87 ASP HB2  H  -5.840  -9.471  -9.939 1.00 . A A .  87 ASP HB2  1 1 
        8 15037 1 1  87 ASP HB3  H  -6.177  -7.747  -9.938 1.00 . A A .  87 ASP HB3  1 1 
        8 15038 1 1  87 ASP N    N  -5.025  -8.767  -7.691 1.00 . A A .  87 ASP N    1 1 
        8 15039 1 1  87 ASP O    O  -4.895  -5.956  -8.764 1.00 . A A .  87 ASP O    1 1 
        8 15040 1 1  87 ASP OD1  O  -3.752  -9.049 -11.659 1.00 . A A .  87 ASP OD1  1 1 
        8 15041 1 1  87 ASP OD2  O  -5.291  -7.590 -12.234 1.00 . A A .  87 ASP OD2  1 1 
        8 15042 1 1  88 ILE C    C  -1.977  -4.622 -10.069 1.00 . A A .  88 ILE C    1 1 
        8 15043 1 1  88 ILE CA   C  -2.260  -5.166  -8.680 1.00 . A A .  88 ILE CA   1 1 
        8 15044 1 1  88 ILE CB   C  -0.987  -5.026  -7.823 1.00 . A A .  88 ILE CB   1 1 
        8 15045 1 1  88 ILE CD1  C   1.338  -6.049  -7.925 1.00 . A A .  88 ILE CD1  1 1 
        8 15046 1 1  88 ILE CG1  C  -0.151  -6.306  -7.879 1.00 . A A .  88 ILE CG1  1 1 
        8 15047 1 1  88 ILE CG2  C  -1.351  -4.679  -6.390 1.00 . A A .  88 ILE CG2  1 1 
        8 15048 1 1  88 ILE H    H  -2.061  -7.259  -8.807 1.00 . A A .  88 ILE H    1 1 
        8 15049 1 1  88 ILE HA   H  -3.043  -4.576  -8.226 1.00 . A A .  88 ILE HA   1 1 
        8 15050 1 1  88 ILE HB   H  -0.404  -4.210  -8.222 1.00 . A A .  88 ILE HB   1 1 
        8 15051 1 1  88 ILE HD11 H   1.546  -5.064  -7.534 1.00 . A A .  88 ILE HD11 1 1 
        8 15052 1 1  88 ILE HD12 H   1.849  -6.789  -7.325 1.00 . A A .  88 ILE HD12 1 1 
        8 15053 1 1  88 ILE HD13 H   1.685  -6.112  -8.945 1.00 . A A .  88 ILE HD13 1 1 
        8 15054 1 1  88 ILE HG12 H  -0.358  -6.902  -7.004 1.00 . A A .  88 ILE HG12 1 1 
        8 15055 1 1  88 ILE HG13 H  -0.420  -6.865  -8.764 1.00 . A A .  88 ILE HG13 1 1 
        8 15056 1 1  88 ILE HG21 H  -2.257  -5.197  -6.113 1.00 . A A .  88 ILE HG21 1 1 
        8 15057 1 1  88 ILE HG22 H  -0.549  -4.981  -5.732 1.00 . A A .  88 ILE HG22 1 1 
        8 15058 1 1  88 ILE HG23 H  -1.504  -3.614  -6.305 1.00 . A A .  88 ILE HG23 1 1 
        8 15059 1 1  88 ILE N    N  -2.725  -6.541  -8.761 1.00 . A A .  88 ILE N    1 1 
        8 15060 1 1  88 ILE O    O  -1.137  -3.742 -10.242 1.00 . A A .  88 ILE O    1 1 
        8 15061 1 1  89 THR C    C  -3.276  -3.361 -12.599 1.00 . A A .  89 THR C    1 1 
        8 15062 1 1  89 THR CA   C  -2.537  -4.674 -12.422 1.00 . A A .  89 THR CA   1 1 
        8 15063 1 1  89 THR CB   C  -3.067  -5.702 -13.440 1.00 . A A .  89 THR CB   1 1 
        8 15064 1 1  89 THR CG2  C  -2.622  -5.345 -14.851 1.00 . A A .  89 THR CG2  1 1 
        8 15065 1 1  89 THR H    H  -3.377  -5.815 -10.857 1.00 . A A .  89 THR H    1 1 
        8 15066 1 1  89 THR HA   H  -1.483  -4.514 -12.603 1.00 . A A .  89 THR HA   1 1 
        8 15067 1 1  89 THR HB   H  -4.146  -5.697 -13.407 1.00 . A A .  89 THR HB   1 1 
        8 15068 1 1  89 THR HG1  H  -1.821  -7.220 -13.634 1.00 . A A .  89 THR HG1  1 1 
        8 15069 1 1  89 THR HG21 H  -1.710  -4.768 -14.806 1.00 . A A .  89 THR HG21 1 1 
        8 15070 1 1  89 THR HG22 H  -2.447  -6.250 -15.414 1.00 . A A .  89 THR HG22 1 1 
        8 15071 1 1  89 THR HG23 H  -3.393  -4.764 -15.335 1.00 . A A .  89 THR HG23 1 1 
        8 15072 1 1  89 THR N    N  -2.701  -5.133 -11.055 1.00 . A A .  89 THR N    1 1 
        8 15073 1 1  89 THR O    O  -2.712  -2.378 -13.074 1.00 . A A .  89 THR O    1 1 
        8 15074 1 1  89 THR OG1  O  -2.595  -7.012 -13.104 1.00 . A A .  89 THR OG1  1 1 
        8 15075 1 1  90 ALA C    C  -4.854  -1.089 -11.340 1.00 . A A .  90 ALA C    1 1 
        8 15076 1 1  90 ALA CA   C  -5.357  -2.165 -12.300 1.00 . A A .  90 ALA CA   1 1 
        8 15077 1 1  90 ALA CB   C  -6.817  -2.492 -12.028 1.00 . A A .  90 ALA CB   1 1 
        8 15078 1 1  90 ALA H    H  -4.936  -4.164 -11.836 1.00 . A A .  90 ALA H    1 1 
        8 15079 1 1  90 ALA HA   H  -5.276  -1.809 -13.305 1.00 . A A .  90 ALA HA   1 1 
        8 15080 1 1  90 ALA HB1  H  -6.877  -3.365 -11.394 1.00 . A A .  90 ALA HB1  1 1 
        8 15081 1 1  90 ALA HB2  H  -7.288  -1.655 -11.535 1.00 . A A .  90 ALA HB2  1 1 
        8 15082 1 1  90 ALA HB3  H  -7.321  -2.691 -12.962 1.00 . A A .  90 ALA HB3  1 1 
        8 15083 1 1  90 ALA N    N  -4.542  -3.353 -12.202 1.00 . A A .  90 ALA N    1 1 
        8 15084 1 1  90 ALA O    O  -4.795   0.091 -11.687 1.00 . A A .  90 ALA O    1 1 
        8 15085 1 1  91 SER C    C  -2.651   0.030  -9.568 1.00 . A A .  91 SER C    1 1 
        8 15086 1 1  91 SER CA   C  -3.961  -0.597  -9.119 1.00 . A A .  91 SER CA   1 1 
        8 15087 1 1  91 SER CB   C  -3.748  -1.335  -7.795 1.00 . A A .  91 SER CB   1 1 
        8 15088 1 1  91 SER H    H  -4.536  -2.469  -9.921 1.00 . A A .  91 SER H    1 1 
        8 15089 1 1  91 SER HA   H  -4.682   0.186  -8.975 1.00 . A A .  91 SER HA   1 1 
        8 15090 1 1  91 SER HB2  H  -4.349  -2.231  -7.783 1.00 . A A .  91 SER HB2  1 1 
        8 15091 1 1  91 SER HB3  H  -2.705  -1.601  -7.698 1.00 . A A .  91 SER HB3  1 1 
        8 15092 1 1  91 SER HG   H  -4.109  -1.055  -5.891 1.00 . A A .  91 SER HG   1 1 
        8 15093 1 1  91 SER N    N  -4.477  -1.513 -10.133 1.00 . A A .  91 SER N    1 1 
        8 15094 1 1  91 SER O    O  -2.435   1.232  -9.400 1.00 . A A .  91 SER O    1 1 
        8 15095 1 1  91 SER OG   O  -4.115  -0.526  -6.693 1.00 . A A .  91 SER OG   1 1 
        8 15096 1 1  92 VAL C    C  -0.663   0.565 -11.846 1.00 . A A .  92 VAL C    1 1 
        8 15097 1 1  92 VAL CA   C  -0.499  -0.275 -10.599 1.00 . A A .  92 VAL CA   1 1 
        8 15098 1 1  92 VAL CB   C   0.546  -1.369 -10.885 1.00 . A A .  92 VAL CB   1 1 
        8 15099 1 1  92 VAL CG1  C   1.685  -0.787 -11.722 1.00 . A A .  92 VAL CG1  1 1 
        8 15100 1 1  92 VAL CG2  C   1.077  -1.956  -9.585 1.00 . A A .  92 VAL CG2  1 1 
        8 15101 1 1  92 VAL H    H  -2.012  -1.730 -10.249 1.00 . A A .  92 VAL H    1 1 
        8 15102 1 1  92 VAL HA   H  -0.117   0.360  -9.815 1.00 . A A .  92 VAL HA   1 1 
        8 15103 1 1  92 VAL HB   H   0.071  -2.159 -11.452 1.00 . A A .  92 VAL HB   1 1 
        8 15104 1 1  92 VAL HG11 H   1.915   0.211 -11.371 1.00 . A A .  92 VAL HG11 1 1 
        8 15105 1 1  92 VAL HG12 H   2.562  -1.409 -11.629 1.00 . A A .  92 VAL HG12 1 1 
        8 15106 1 1  92 VAL HG13 H   1.385  -0.738 -12.759 1.00 . A A .  92 VAL HG13 1 1 
        8 15107 1 1  92 VAL HG21 H   1.435  -1.159  -8.951 1.00 . A A .  92 VAL HG21 1 1 
        8 15108 1 1  92 VAL HG22 H   0.285  -2.489  -9.080 1.00 . A A .  92 VAL HG22 1 1 
        8 15109 1 1  92 VAL HG23 H   1.888  -2.635  -9.802 1.00 . A A .  92 VAL HG23 1 1 
        8 15110 1 1  92 VAL N    N  -1.777  -0.786 -10.141 1.00 . A A .  92 VAL N    1 1 
        8 15111 1 1  92 VAL O    O  -0.213   1.696 -11.878 1.00 . A A .  92 VAL O    1 1 
        8 15112 1 1  93 ASN C    C  -1.895   2.181 -13.807 1.00 . A A .  93 ASN C    1 1 
        8 15113 1 1  93 ASN CA   C  -1.513   0.740 -14.099 1.00 . A A .  93 ASN CA   1 1 
        8 15114 1 1  93 ASN CB   C  -2.577   0.048 -14.932 1.00 . A A .  93 ASN CB   1 1 
        8 15115 1 1  93 ASN CG   C  -3.746   0.952 -15.282 1.00 . A A .  93 ASN CG   1 1 
        8 15116 1 1  93 ASN H    H  -1.656  -0.887 -12.796 1.00 . A A .  93 ASN H    1 1 
        8 15117 1 1  93 ASN HA   H  -0.597   0.718 -14.633 1.00 . A A .  93 ASN HA   1 1 
        8 15118 1 1  93 ASN HB2  H  -2.131  -0.306 -15.843 1.00 . A A .  93 ASN HB2  1 1 
        8 15119 1 1  93 ASN HB3  H  -2.943  -0.788 -14.376 1.00 . A A .  93 ASN HB3  1 1 
        8 15120 1 1  93 ASN HD21 H  -4.840   0.138 -13.835 1.00 . A A .  93 ASN HD21 1 1 
        8 15121 1 1  93 ASN HD22 H  -5.614   1.379 -14.754 1.00 . A A .  93 ASN HD22 1 1 
        8 15122 1 1  93 ASN N    N  -1.307   0.015 -12.869 1.00 . A A .  93 ASN N    1 1 
        8 15123 1 1  93 ASN ND2  N  -4.844   0.809 -14.550 1.00 . A A .  93 ASN ND2  1 1 
        8 15124 1 1  93 ASN O    O  -1.380   3.119 -14.422 1.00 . A A .  93 ASN O    1 1 
        8 15125 1 1  93 ASN OD1  O  -3.661   1.768 -16.200 1.00 . A A .  93 ASN OD1  1 1 
        8 15126 1 1  94 CYS C    C  -2.077   4.473 -11.880 1.00 . A A .  94 CYS C    1 1 
        8 15127 1 1  94 CYS CA   C  -3.235   3.664 -12.445 1.00 . A A .  94 CYS CA   1 1 
        8 15128 1 1  94 CYS CB   C  -4.357   3.569 -11.414 1.00 . A A .  94 CYS CB   1 1 
        8 15129 1 1  94 CYS H    H  -3.149   1.555 -12.386 1.00 . A A .  94 CYS H    1 1 
        8 15130 1 1  94 CYS HA   H  -3.609   4.165 -13.324 1.00 . A A .  94 CYS HA   1 1 
        8 15131 1 1  94 CYS HB2  H  -4.913   2.658 -11.578 1.00 . A A .  94 CYS HB2  1 1 
        8 15132 1 1  94 CYS HB3  H  -3.927   3.553 -10.423 1.00 . A A .  94 CYS HB3  1 1 
        8 15133 1 1  94 CYS N    N  -2.790   2.345 -12.843 1.00 . A A .  94 CYS N    1 1 
        8 15134 1 1  94 CYS O    O  -1.883   5.628 -12.254 1.00 . A A .  94 CYS O    1 1 
        8 15135 1 1  94 CYS SG   S  -5.526   4.959 -11.493 1.00 . A A .  94 CYS SG   1 1 
        8 15136 1 1  95 ALA C    C   0.939   4.759 -11.399 1.00 . A A .  95 ALA C    1 1 
        8 15137 1 1  95 ALA CA   C  -0.172   4.561 -10.383 1.00 . A A .  95 ALA CA   1 1 
        8 15138 1 1  95 ALA CB   C   0.344   3.841  -9.162 1.00 . A A .  95 ALA CB   1 1 
        8 15139 1 1  95 ALA H    H  -1.504   2.937 -10.714 1.00 . A A .  95 ALA H    1 1 
        8 15140 1 1  95 ALA HA   H  -0.522   5.532 -10.064 1.00 . A A .  95 ALA HA   1 1 
        8 15141 1 1  95 ALA HB1  H  -0.466   3.699  -8.466 1.00 . A A .  95 ALA HB1  1 1 
        8 15142 1 1  95 ALA HB2  H   0.751   2.888  -9.454 1.00 . A A .  95 ALA HB2  1 1 
        8 15143 1 1  95 ALA HB3  H   1.115   4.442  -8.699 1.00 . A A .  95 ALA HB3  1 1 
        8 15144 1 1  95 ALA N    N  -1.305   3.865 -10.979 1.00 . A A .  95 ALA N    1 1 
        8 15145 1 1  95 ALA O    O   1.571   5.804 -11.424 1.00 . A A .  95 ALA O    1 1 
        8 15146 1 1  96 LYS C    C   1.940   5.220 -13.987 1.00 . A A .  96 LYS C    1 1 
        8 15147 1 1  96 LYS CA   C   2.171   3.885 -13.291 1.00 . A A .  96 LYS CA   1 1 
        8 15148 1 1  96 LYS CB   C   2.054   2.736 -14.295 1.00 . A A .  96 LYS CB   1 1 
        8 15149 1 1  96 LYS CD   C   2.878   2.691 -16.668 1.00 . A A .  96 LYS CD   1 1 
        8 15150 1 1  96 LYS CE   C   3.283   1.442 -17.435 1.00 . A A .  96 LYS CE   1 1 
        8 15151 1 1  96 LYS CG   C   3.265   2.592 -15.201 1.00 . A A .  96 LYS CG   1 1 
        8 15152 1 1  96 LYS H    H   0.619   2.963 -12.210 1.00 . A A .  96 LYS H    1 1 
        8 15153 1 1  96 LYS HA   H   3.143   3.861 -12.820 1.00 . A A .  96 LYS HA   1 1 
        8 15154 1 1  96 LYS HB2  H   1.925   1.811 -13.753 1.00 . A A .  96 LYS HB2  1 1 
        8 15155 1 1  96 LYS HB3  H   1.185   2.903 -14.915 1.00 . A A .  96 LYS HB3  1 1 
        8 15156 1 1  96 LYS HD2  H   1.808   2.814 -16.740 1.00 . A A .  96 LYS HD2  1 1 
        8 15157 1 1  96 LYS HD3  H   3.372   3.546 -17.103 1.00 . A A .  96 LYS HD3  1 1 
        8 15158 1 1  96 LYS HE2  H   4.353   1.318 -17.357 1.00 . A A .  96 LYS HE2  1 1 
        8 15159 1 1  96 LYS HE3  H   2.789   0.589 -16.994 1.00 . A A .  96 LYS HE3  1 1 
        8 15160 1 1  96 LYS HG2  H   3.969   3.379 -14.972 1.00 . A A .  96 LYS HG2  1 1 
        8 15161 1 1  96 LYS HG3  H   3.725   1.632 -15.022 1.00 . A A .  96 LYS HG3  1 1 
        8 15162 1 1  96 LYS HZ1  H   2.140   2.217 -19.002 1.00 . A A .  96 LYS HZ1  1 1 
        8 15163 1 1  96 LYS HZ2  H   3.728   1.832 -19.438 1.00 . A A .  96 LYS HZ2  1 1 
        8 15164 1 1  96 LYS HZ3  H   2.589   0.601 -19.217 1.00 . A A .  96 LYS HZ3  1 1 
        8 15165 1 1  96 LYS N    N   1.159   3.767 -12.257 1.00 . A A .  96 LYS N    1 1 
        8 15166 1 1  96 LYS NZ   N   2.909   1.529 -18.874 1.00 . A A .  96 LYS NZ   1 1 
        8 15167 1 1  96 LYS O    O   2.866   5.940 -14.368 1.00 . A A .  96 LYS O    1 1 
        8 15168 1 1  97 LYS C    C   0.294   7.913 -13.630 1.00 . A A .  97 LYS C    1 1 
        8 15169 1 1  97 LYS CA   C   0.194   6.792 -14.658 1.00 . A A .  97 LYS CA   1 1 
        8 15170 1 1  97 LYS CB   C  -1.245   6.656 -15.157 1.00 . A A .  97 LYS CB   1 1 
        8 15171 1 1  97 LYS CD   C  -2.138   5.396 -17.139 1.00 . A A .  97 LYS CD   1 1 
        8 15172 1 1  97 LYS CE   C  -3.491   5.780 -17.714 1.00 . A A .  97 LYS CE   1 1 
        8 15173 1 1  97 LYS CG   C  -1.363   6.618 -16.672 1.00 . A A .  97 LYS CG   1 1 
        8 15174 1 1  97 LYS H    H   0.012   4.906 -13.689 1.00 . A A .  97 LYS H    1 1 
        8 15175 1 1  97 LYS HA   H   0.840   7.026 -15.490 1.00 . A A .  97 LYS HA   1 1 
        8 15176 1 1  97 LYS HB2  H  -1.667   5.745 -14.762 1.00 . A A .  97 LYS HB2  1 1 
        8 15177 1 1  97 LYS HB3  H  -1.820   7.496 -14.794 1.00 . A A .  97 LYS HB3  1 1 
        8 15178 1 1  97 LYS HD2  H  -1.565   4.889 -17.902 1.00 . A A .  97 LYS HD2  1 1 
        8 15179 1 1  97 LYS HD3  H  -2.287   4.734 -16.299 1.00 . A A .  97 LYS HD3  1 1 
        8 15180 1 1  97 LYS HE2  H  -4.225   5.060 -17.385 1.00 . A A .  97 LYS HE2  1 1 
        8 15181 1 1  97 LYS HE3  H  -3.759   6.760 -17.345 1.00 . A A .  97 LYS HE3  1 1 
        8 15182 1 1  97 LYS HG2  H  -1.878   7.507 -17.006 1.00 . A A .  97 LYS HG2  1 1 
        8 15183 1 1  97 LYS HG3  H  -0.372   6.590 -17.100 1.00 . A A .  97 LYS HG3  1 1 
        8 15184 1 1  97 LYS HZ1  H  -2.659   5.274 -19.561 1.00 . A A .  97 LYS HZ1  1 1 
        8 15185 1 1  97 LYS HZ2  H  -4.346   5.384 -19.578 1.00 . A A .  97 LYS HZ2  1 1 
        8 15186 1 1  97 LYS HZ3  H  -3.409   6.792 -19.540 1.00 . A A .  97 LYS HZ3  1 1 
        8 15187 1 1  97 LYS N    N   0.654   5.542 -14.076 1.00 . A A .  97 LYS N    1 1 
        8 15188 1 1  97 LYS NZ   N  -3.475   5.810 -19.202 1.00 . A A .  97 LYS NZ   1 1 
        8 15189 1 1  97 LYS O    O   0.605   9.055 -13.969 1.00 . A A .  97 LYS O    1 1 
        8 15190 1 1  98 ILE C    C   1.535   9.107 -11.168 1.00 . A A .  98 ILE C    1 1 
        8 15191 1 1  98 ILE CA   C   0.117   8.553 -11.289 1.00 . A A .  98 ILE CA   1 1 
        8 15192 1 1  98 ILE CB   C  -0.331   7.964  -9.936 1.00 . A A .  98 ILE CB   1 1 
        8 15193 1 1  98 ILE CD1  C  -2.282   6.762  -8.815 1.00 . A A .  98 ILE CD1  1 1 
        8 15194 1 1  98 ILE CG1  C  -1.823   7.610  -9.982 1.00 . A A .  98 ILE CG1  1 1 
        8 15195 1 1  98 ILE CG2  C  -0.057   8.954  -8.811 1.00 . A A .  98 ILE CG2  1 1 
        8 15196 1 1  98 ILE H    H  -0.192   6.647 -12.154 1.00 . A A .  98 ILE H    1 1 
        8 15197 1 1  98 ILE HA   H  -0.550   9.349 -11.533 1.00 . A A .  98 ILE HA   1 1 
        8 15198 1 1  98 ILE HB   H   0.243   7.072  -9.745 1.00 . A A .  98 ILE HB   1 1 
        8 15199 1 1  98 ILE HD11 H  -1.428   6.277  -8.365 1.00 . A A .  98 ILE HD11 1 1 
        8 15200 1 1  98 ILE HD12 H  -2.767   7.390  -8.082 1.00 . A A .  98 ILE HD12 1 1 
        8 15201 1 1  98 ILE HD13 H  -2.978   6.014  -9.165 1.00 . A A .  98 ILE HD13 1 1 
        8 15202 1 1  98 ILE HG12 H  -2.405   8.521  -9.976 1.00 . A A .  98 ILE HG12 1 1 
        8 15203 1 1  98 ILE HG13 H  -2.032   7.065 -10.891 1.00 . A A .  98 ILE HG13 1 1 
        8 15204 1 1  98 ILE HG21 H   0.185   9.918  -9.233 1.00 . A A .  98 ILE HG21 1 1 
        8 15205 1 1  98 ILE HG22 H  -0.936   9.044  -8.190 1.00 . A A .  98 ILE HG22 1 1 
        8 15206 1 1  98 ILE HG23 H   0.771   8.603  -8.215 1.00 . A A .  98 ILE HG23 1 1 
        8 15207 1 1  98 ILE N    N   0.041   7.575 -12.365 1.00 . A A .  98 ILE N    1 1 
        8 15208 1 1  98 ILE O    O   1.740  10.320 -11.115 1.00 . A A .  98 ILE O    1 1 
        8 15209 1 1  99 VAL C    C   4.432   9.162 -12.317 1.00 . A A .  99 VAL C    1 1 
        8 15210 1 1  99 VAL CA   C   3.910   8.573 -11.011 1.00 . A A .  99 VAL CA   1 1 
        8 15211 1 1  99 VAL CB   C   4.777   7.371 -10.596 1.00 . A A .  99 VAL CB   1 1 
        8 15212 1 1  99 VAL CG1  C   5.148   6.516 -11.799 1.00 . A A .  99 VAL CG1  1 1 
        8 15213 1 1  99 VAL CG2  C   6.022   7.842  -9.861 1.00 . A A .  99 VAL CG2  1 1 
        8 15214 1 1  99 VAL H    H   2.266   7.260 -11.165 1.00 . A A .  99 VAL H    1 1 
        8 15215 1 1  99 VAL HA   H   3.988   9.321 -10.238 1.00 . A A .  99 VAL HA   1 1 
        8 15216 1 1  99 VAL HB   H   4.199   6.765  -9.918 1.00 . A A .  99 VAL HB   1 1 
        8 15217 1 1  99 VAL HG11 H   4.298   6.436 -12.459 1.00 . A A .  99 VAL HG11 1 1 
        8 15218 1 1  99 VAL HG12 H   5.971   6.975 -12.327 1.00 . A A .  99 VAL HG12 1 1 
        8 15219 1 1  99 VAL HG13 H   5.439   5.531 -11.464 1.00 . A A .  99 VAL HG13 1 1 
        8 15220 1 1  99 VAL HG21 H   6.527   8.592 -10.452 1.00 . A A .  99 VAL HG21 1 1 
        8 15221 1 1  99 VAL HG22 H   5.740   8.264  -8.908 1.00 . A A .  99 VAL HG22 1 1 
        8 15222 1 1  99 VAL HG23 H   6.685   7.004  -9.701 1.00 . A A .  99 VAL HG23 1 1 
        8 15223 1 1  99 VAL N    N   2.507   8.202 -11.126 1.00 . A A .  99 VAL N    1 1 
        8 15224 1 1  99 VAL O    O   5.365   9.966 -12.312 1.00 . A A .  99 VAL O    1 1 
        8 15225 1 1 100 SER C    C   3.554  10.663 -14.968 1.00 . A A . 100 SER C    1 1 
        8 15226 1 1 100 SER CA   C   4.211   9.307 -14.734 1.00 . A A . 100 SER CA   1 1 
        8 15227 1 1 100 SER CB   C   3.822   8.336 -15.850 1.00 . A A . 100 SER CB   1 1 
        8 15228 1 1 100 SER H    H   3.055   8.156 -13.382 1.00 . A A . 100 SER H    1 1 
        8 15229 1 1 100 SER HA   H   5.283   9.433 -14.729 1.00 . A A . 100 SER HA   1 1 
        8 15230 1 1 100 SER HB2  H   4.156   7.342 -15.592 1.00 . A A . 100 SER HB2  1 1 
        8 15231 1 1 100 SER HB3  H   2.748   8.335 -15.966 1.00 . A A . 100 SER HB3  1 1 
        8 15232 1 1 100 SER HG   H   4.618   9.648 -17.067 1.00 . A A . 100 SER HG   1 1 
        8 15233 1 1 100 SER N    N   3.812   8.783 -13.434 1.00 . A A . 100 SER N    1 1 
        8 15234 1 1 100 SER O    O   3.882  11.375 -15.919 1.00 . A A . 100 SER O    1 1 
        8 15235 1 1 100 SER OG   O   4.414   8.709 -17.082 1.00 . A A . 100 SER OG   1 1 
        8 15236 1 1 101 ASP C    C   2.562  13.345 -13.307 1.00 . A A . 101 ASP C    1 1 
        8 15237 1 1 101 ASP CA   C   1.902  12.274 -14.174 1.00 . A A . 101 ASP CA   1 1 
        8 15238 1 1 101 ASP CB   C   0.444  12.089 -13.750 1.00 . A A . 101 ASP CB   1 1 
        8 15239 1 1 101 ASP CG   C  -0.448  13.212 -14.241 1.00 . A A . 101 ASP CG   1 1 
        8 15240 1 1 101 ASP H    H   2.412  10.387 -13.355 1.00 . A A . 101 ASP H    1 1 
        8 15241 1 1 101 ASP HA   H   1.928  12.597 -15.204 1.00 . A A . 101 ASP HA   1 1 
        8 15242 1 1 101 ASP HB2  H   0.074  11.158 -14.154 1.00 . A A . 101 ASP HB2  1 1 
        8 15243 1 1 101 ASP HB3  H   0.390  12.056 -12.672 1.00 . A A . 101 ASP HB3  1 1 
        8 15244 1 1 101 ASP N    N   2.620  11.008 -14.085 1.00 . A A . 101 ASP N    1 1 
        8 15245 1 1 101 ASP O    O   2.154  14.506 -13.327 1.00 . A A . 101 ASP O    1 1 
        8 15246 1 1 101 ASP OD1  O  -0.666  13.305 -15.468 1.00 . A A . 101 ASP OD1  1 1 
        8 15247 1 1 101 ASP OD2  O  -0.930  13.998 -13.399 1.00 . A A . 101 ASP OD2  1 1 
        8 15248 1 1 102 GLY C    C   4.562  13.348 -10.311 1.00 . A A . 102 GLY C    1 1 
        8 15249 1 1 102 GLY CA   C   4.279  13.897 -11.697 1.00 . A A . 102 GLY CA   1 1 
        8 15250 1 1 102 GLY H    H   3.871  12.013 -12.579 1.00 . A A . 102 GLY H    1 1 
        8 15251 1 1 102 GLY HA2  H   3.675  14.787 -11.602 1.00 . A A . 102 GLY HA2  1 1 
        8 15252 1 1 102 GLY HA3  H   5.216  14.162 -12.163 1.00 . A A . 102 GLY HA3  1 1 
        8 15253 1 1 102 GLY N    N   3.583  12.949 -12.552 1.00 . A A . 102 GLY N    1 1 
        8 15254 1 1 102 GLY O    O   5.708  13.345  -9.863 1.00 . A A . 102 GLY O    1 1 
        8 15255 1 1 103 ASN C    C   4.664  11.199  -8.250 1.00 . A A . 103 ASN C    1 1 
        8 15256 1 1 103 ASN CA   C   3.652  12.342  -8.280 1.00 . A A . 103 ASN CA   1 1 
        8 15257 1 1 103 ASN CB   C   2.297  11.853  -7.770 1.00 . A A . 103 ASN CB   1 1 
        8 15258 1 1 103 ASN CG   C   1.327  12.991  -7.522 1.00 . A A . 103 ASN CG   1 1 
        8 15259 1 1 103 ASN H    H   2.626  12.925 -10.040 1.00 . A A . 103 ASN H    1 1 
        8 15260 1 1 103 ASN HA   H   4.003  13.134  -7.636 1.00 . A A . 103 ASN HA   1 1 
        8 15261 1 1 103 ASN HB2  H   1.862  11.187  -8.502 1.00 . A A . 103 ASN HB2  1 1 
        8 15262 1 1 103 ASN HB3  H   2.440  11.318  -6.843 1.00 . A A . 103 ASN HB3  1 1 
        8 15263 1 1 103 ASN HD21 H   2.107  13.296  -5.719 1.00 . A A . 103 ASN HD21 1 1 
        8 15264 1 1 103 ASN HD22 H   0.809  14.346  -6.163 1.00 . A A . 103 ASN HD22 1 1 
        8 15265 1 1 103 ASN N    N   3.515  12.890  -9.629 1.00 . A A . 103 ASN N    1 1 
        8 15266 1 1 103 ASN ND2  N   1.424  13.607  -6.349 1.00 . A A . 103 ASN ND2  1 1 
        8 15267 1 1 103 ASN O    O   4.320  10.047  -8.505 1.00 . A A . 103 ASN O    1 1 
        8 15268 1 1 103 ASN OD1  O   0.499  13.313  -8.375 1.00 . A A . 103 ASN OD1  1 1 
        8 15269 1 1 104 GLY C    C   7.124   9.914  -6.500 1.00 . A A . 104 GLY C    1 1 
        8 15270 1 1 104 GLY CA   C   6.958  10.525  -7.879 1.00 . A A . 104 GLY CA   1 1 
        8 15271 1 1 104 GLY H    H   6.123  12.464  -7.739 1.00 . A A . 104 GLY H    1 1 
        8 15272 1 1 104 GLY HA2  H   7.892  10.982  -8.172 1.00 . A A . 104 GLY HA2  1 1 
        8 15273 1 1 104 GLY HA3  H   6.721   9.739  -8.579 1.00 . A A . 104 GLY HA3  1 1 
        8 15274 1 1 104 GLY N    N   5.912  11.530  -7.934 1.00 . A A . 104 GLY N    1 1 
        8 15275 1 1 104 GLY O    O   8.163  10.095  -5.863 1.00 . A A . 104 GLY O    1 1 
        8 15276 1 1 105 MET C    C   5.645   9.569  -3.667 1.00 . A A . 105 MET C    1 1 
        8 15277 1 1 105 MET CA   C   6.081   8.569  -4.722 1.00 . A A . 105 MET CA   1 1 
        8 15278 1 1 105 MET CB   C   7.454   7.986  -4.366 1.00 . A A . 105 MET CB   1 1 
        8 15279 1 1 105 MET CE   C   6.109   5.180  -4.936 1.00 . A A . 105 MET CE   1 1 
        8 15280 1 1 105 MET CG   C   8.043   7.091  -5.448 1.00 . A A . 105 MET CG   1 1 
        8 15281 1 1 105 MET H    H   5.284   9.141  -6.590 1.00 . A A . 105 MET H    1 1 
        8 15282 1 1 105 MET HA   H   5.357   7.768  -4.754 1.00 . A A . 105 MET HA   1 1 
        8 15283 1 1 105 MET HB2  H   8.143   8.799  -4.189 1.00 . A A . 105 MET HB2  1 1 
        8 15284 1 1 105 MET HB3  H   7.360   7.404  -3.461 1.00 . A A . 105 MET HB3  1 1 
        8 15285 1 1 105 MET HE1  H   6.038   5.817  -4.067 1.00 . A A . 105 MET HE1  1 1 
        8 15286 1 1 105 MET HE2  H   5.126   4.822  -5.201 1.00 . A A . 105 MET HE2  1 1 
        8 15287 1 1 105 MET HE3  H   6.751   4.340  -4.714 1.00 . A A . 105 MET HE3  1 1 
        8 15288 1 1 105 MET HG2  H   8.548   7.712  -6.173 1.00 . A A . 105 MET HG2  1 1 
        8 15289 1 1 105 MET HG3  H   8.756   6.421  -4.991 1.00 . A A . 105 MET HG3  1 1 
        8 15290 1 1 105 MET N    N   6.086   9.209  -6.037 1.00 . A A . 105 MET N    1 1 
        8 15291 1 1 105 MET O    O   5.663   9.282  -2.471 1.00 . A A . 105 MET O    1 1 
        8 15292 1 1 105 MET SD   S   6.795   6.110  -6.302 1.00 . A A . 105 MET SD   1 1 
        8 15293 1 1 106 ASN C    C   3.292  11.755  -3.040 1.00 . A A . 106 ASN C    1 1 
        8 15294 1 1 106 ASN CA   C   4.802  11.813  -3.254 1.00 . A A . 106 ASN CA   1 1 
        8 15295 1 1 106 ASN CB   C   5.191  13.158  -3.858 1.00 . A A . 106 ASN CB   1 1 
        8 15296 1 1 106 ASN CG   C   6.547  13.641  -3.380 1.00 . A A . 106 ASN CG   1 1 
        8 15297 1 1 106 ASN H    H   5.259  10.916  -5.096 1.00 . A A . 106 ASN H    1 1 
        8 15298 1 1 106 ASN HA   H   5.298  11.697  -2.302 1.00 . A A . 106 ASN HA   1 1 
        8 15299 1 1 106 ASN HB2  H   5.226  13.062  -4.932 1.00 . A A . 106 ASN HB2  1 1 
        8 15300 1 1 106 ASN HB3  H   4.450  13.888  -3.595 1.00 . A A . 106 ASN HB3  1 1 
        8 15301 1 1 106 ASN HD21 H   5.790  15.433  -2.968 1.00 . A A . 106 ASN HD21 1 1 
        8 15302 1 1 106 ASN HD22 H   7.474  15.234  -2.637 1.00 . A A . 106 ASN HD22 1 1 
        8 15303 1 1 106 ASN N    N   5.250  10.747  -4.130 1.00 . A A . 106 ASN N    1 1 
        8 15304 1 1 106 ASN ND2  N   6.610  14.897  -2.951 1.00 . A A . 106 ASN ND2  1 1 
        8 15305 1 1 106 ASN O    O   2.790  12.154  -1.989 1.00 . A A . 106 ASN O    1 1 
        8 15306 1 1 106 ASN OD1  O   7.525  12.894  -3.396 1.00 . A A . 106 ASN OD1  1 1 
        8 15307 1 1 107 ALA C    C   0.717  10.329  -2.737 1.00 . A A . 107 ALA C    1 1 
        8 15308 1 1 107 ALA CA   C   1.122  11.142  -3.958 1.00 . A A . 107 ALA CA   1 1 
        8 15309 1 1 107 ALA CB   C   0.564  10.507  -5.223 1.00 . A A . 107 ALA CB   1 1 
        8 15310 1 1 107 ALA H    H   3.034  10.948  -4.852 1.00 . A A . 107 ALA H    1 1 
        8 15311 1 1 107 ALA HA   H   0.713  12.138  -3.870 1.00 . A A . 107 ALA HA   1 1 
        8 15312 1 1 107 ALA HB1  H   1.339   9.931  -5.709 1.00 . A A . 107 ALA HB1  1 1 
        8 15313 1 1 107 ALA HB2  H  -0.260   9.858  -4.967 1.00 . A A . 107 ALA HB2  1 1 
        8 15314 1 1 107 ALA HB3  H   0.218  11.281  -5.892 1.00 . A A . 107 ALA HB3  1 1 
        8 15315 1 1 107 ALA N    N   2.574  11.254  -4.041 1.00 . A A . 107 ALA N    1 1 
        8 15316 1 1 107 ALA O    O  -0.280  10.627  -2.079 1.00 . A A . 107 ALA O    1 1 
        8 15317 1 1 108 TRP C    C   1.896   9.022  -0.040 1.00 . A A . 108 TRP C    1 1 
        8 15318 1 1 108 TRP CA   C   1.248   8.443  -1.297 1.00 . A A . 108 TRP CA   1 1 
        8 15319 1 1 108 TRP CB   C   1.756   7.030  -1.591 1.00 . A A . 108 TRP CB   1 1 
        8 15320 1 1 108 TRP CD1  C   0.073   5.748  -3.041 1.00 . A A . 108 TRP CD1  1 1 
        8 15321 1 1 108 TRP CD2  C   1.772   6.645  -4.190 1.00 . A A . 108 TRP CD2  1 1 
        8 15322 1 1 108 TRP CE2  C   0.921   5.981  -5.096 1.00 . A A . 108 TRP CE2  1 1 
        8 15323 1 1 108 TRP CE3  C   2.910   7.286  -4.685 1.00 . A A . 108 TRP CE3  1 1 
        8 15324 1 1 108 TRP CG   C   1.212   6.483  -2.880 1.00 . A A . 108 TRP CG   1 1 
        8 15325 1 1 108 TRP CH2  C   2.296   6.580  -6.922 1.00 . A A . 108 TRP CH2  1 1 
        8 15326 1 1 108 TRP CZ2  C   1.174   5.942  -6.468 1.00 . A A . 108 TRP CZ2  1 1 
        8 15327 1 1 108 TRP CZ3  C   3.160   7.247  -6.045 1.00 . A A . 108 TRP CZ3  1 1 
        8 15328 1 1 108 TRP H    H   2.287   9.126  -3.005 1.00 . A A . 108 TRP H    1 1 
        8 15329 1 1 108 TRP HA   H   0.179   8.406  -1.148 1.00 . A A . 108 TRP HA   1 1 
        8 15330 1 1 108 TRP HB2  H   2.834   7.046  -1.660 1.00 . A A . 108 TRP HB2  1 1 
        8 15331 1 1 108 TRP HB3  H   1.458   6.368  -0.791 1.00 . A A . 108 TRP HB3  1 1 
        8 15332 1 1 108 TRP HD1  H  -0.580   5.454  -2.233 1.00 . A A . 108 TRP HD1  1 1 
        8 15333 1 1 108 TRP HE1  H  -0.852   4.923  -4.738 1.00 . A A . 108 TRP HE1  1 1 
        8 15334 1 1 108 TRP HE3  H   3.589   7.804  -4.025 1.00 . A A . 108 TRP HE3  1 1 
        8 15335 1 1 108 TRP HH2  H   2.532   6.576  -7.975 1.00 . A A . 108 TRP HH2  1 1 
        8 15336 1 1 108 TRP HZ2  H   0.515   5.434  -7.161 1.00 . A A . 108 TRP HZ2  1 1 
        8 15337 1 1 108 TRP HZ3  H   4.036   7.737  -6.443 1.00 . A A . 108 TRP HZ3  1 1 
        8 15338 1 1 108 TRP N    N   1.506   9.305  -2.440 1.00 . A A . 108 TRP N    1 1 
        8 15339 1 1 108 TRP NE1  N  -0.107   5.442  -4.370 1.00 . A A . 108 TRP NE1  1 1 
        8 15340 1 1 108 TRP O    O   3.112   9.210   0.019 1.00 . A A . 108 TRP O    1 1 
        8 15341 1 1 109 VAL C    C   2.289   8.945   3.080 1.00 . A A . 109 VAL C    1 1 
        8 15342 1 1 109 VAL CA   C   1.523   9.926   2.203 1.00 . A A . 109 VAL CA   1 1 
        8 15343 1 1 109 VAL CB   C   0.359  10.480   3.019 1.00 . A A . 109 VAL CB   1 1 
        8 15344 1 1 109 VAL CG1  C   0.741  11.801   3.670 1.00 . A A . 109 VAL CG1  1 1 
        8 15345 1 1 109 VAL CG2  C  -0.894  10.635   2.168 1.00 . A A . 109 VAL CG2  1 1 
        8 15346 1 1 109 VAL H    H   0.104   9.171   0.825 1.00 . A A . 109 VAL H    1 1 
        8 15347 1 1 109 VAL HA   H   2.165  10.743   1.969 1.00 . A A . 109 VAL HA   1 1 
        8 15348 1 1 109 VAL HB   H   0.160   9.773   3.789 1.00 . A A . 109 VAL HB   1 1 
        8 15349 1 1 109 VAL HG11 H   1.638  12.184   3.207 1.00 . A A . 109 VAL HG11 1 1 
        8 15350 1 1 109 VAL HG12 H  -0.062  12.511   3.541 1.00 . A A . 109 VAL HG12 1 1 
        8 15351 1 1 109 VAL HG13 H   0.918  11.644   4.724 1.00 . A A . 109 VAL HG13 1 1 
        8 15352 1 1 109 VAL HG21 H  -0.612  10.869   1.152 1.00 . A A . 109 VAL HG21 1 1 
        8 15353 1 1 109 VAL HG22 H  -1.456   9.714   2.183 1.00 . A A . 109 VAL HG22 1 1 
        8 15354 1 1 109 VAL HG23 H  -1.502  11.435   2.566 1.00 . A A . 109 VAL HG23 1 1 
        8 15355 1 1 109 VAL N    N   1.062   9.331   0.949 1.00 . A A . 109 VAL N    1 1 
        8 15356 1 1 109 VAL O    O   3.117   9.355   3.894 1.00 . A A . 109 VAL O    1 1 
        8 15357 1 1 110 ALA C    C   4.186   6.598   3.367 1.00 . A A . 110 ALA C    1 1 
        8 15358 1 1 110 ALA CA   C   2.706   6.644   3.713 1.00 . A A . 110 ALA CA   1 1 
        8 15359 1 1 110 ALA CB   C   2.065   5.284   3.503 1.00 . A A . 110 ALA CB   1 1 
        8 15360 1 1 110 ALA H    H   1.363   7.379   2.253 1.00 . A A . 110 ALA H    1 1 
        8 15361 1 1 110 ALA HA   H   2.604   6.912   4.755 1.00 . A A . 110 ALA HA   1 1 
        8 15362 1 1 110 ALA HB1  H   2.443   4.845   2.590 1.00 . A A . 110 ALA HB1  1 1 
        8 15363 1 1 110 ALA HB2  H   2.303   4.640   4.337 1.00 . A A . 110 ALA HB2  1 1 
        8 15364 1 1 110 ALA HB3  H   0.993   5.398   3.430 1.00 . A A . 110 ALA HB3  1 1 
        8 15365 1 1 110 ALA N    N   2.022   7.659   2.919 1.00 . A A . 110 ALA N    1 1 
        8 15366 1 1 110 ALA O    O   5.005   6.123   4.154 1.00 . A A . 110 ALA O    1 1 
        8 15367 1 1 111 TRP C    C   6.601   8.385   2.282 1.00 . A A . 111 TRP C    1 1 
        8 15368 1 1 111 TRP CA   C   5.907   7.136   1.749 1.00 . A A . 111 TRP CA   1 1 
        8 15369 1 1 111 TRP CB   C   5.995   7.074   0.221 1.00 . A A . 111 TRP CB   1 1 
        8 15370 1 1 111 TRP CD1  C   8.211   6.080  -0.600 1.00 . A A . 111 TRP CD1  1 1 
        8 15371 1 1 111 TRP CD2  C   8.161   8.319  -0.585 1.00 . A A . 111 TRP CD2  1 1 
        8 15372 1 1 111 TRP CE2  C   9.422   7.900  -1.052 1.00 . A A . 111 TRP CE2  1 1 
        8 15373 1 1 111 TRP CE3  C   7.900   9.689  -0.490 1.00 . A A . 111 TRP CE3  1 1 
        8 15374 1 1 111 TRP CG   C   7.400   7.138  -0.301 1.00 . A A . 111 TRP CG   1 1 
        8 15375 1 1 111 TRP CH2  C  10.132  10.136  -1.321 1.00 . A A . 111 TRP CH2  1 1 
        8 15376 1 1 111 TRP CZ2  C  10.416   8.802  -1.422 1.00 . A A . 111 TRP CZ2  1 1 
        8 15377 1 1 111 TRP CZ3  C   8.888  10.582  -0.859 1.00 . A A . 111 TRP CZ3  1 1 
        8 15378 1 1 111 TRP H    H   3.821   7.479   1.616 1.00 . A A . 111 TRP H    1 1 
        8 15379 1 1 111 TRP HA   H   6.398   6.268   2.163 1.00 . A A . 111 TRP HA   1 1 
        8 15380 1 1 111 TRP HB2  H   5.557   6.148  -0.118 1.00 . A A . 111 TRP HB2  1 1 
        8 15381 1 1 111 TRP HB3  H   5.444   7.898  -0.200 1.00 . A A . 111 TRP HB3  1 1 
        8 15382 1 1 111 TRP HD1  H   7.923   5.044  -0.490 1.00 . A A . 111 TRP HD1  1 1 
        8 15383 1 1 111 TRP HE1  H  10.176   5.964  -1.329 1.00 . A A . 111 TRP HE1  1 1 
        8 15384 1 1 111 TRP HE3  H   6.946  10.052  -0.138 1.00 . A A . 111 TRP HE3  1 1 
        8 15385 1 1 111 TRP HH2  H  10.874  10.870  -1.597 1.00 . A A . 111 TRP HH2  1 1 
        8 15386 1 1 111 TRP HZ2  H  11.380   8.473  -1.780 1.00 . A A . 111 TRP HZ2  1 1 
        8 15387 1 1 111 TRP HZ3  H   8.704  11.645  -0.793 1.00 . A A . 111 TRP HZ3  1 1 
        8 15388 1 1 111 TRP N    N   4.522   7.107   2.190 1.00 . A A . 111 TRP N    1 1 
        8 15389 1 1 111 TRP NE1  N   9.427   6.530  -1.051 1.00 . A A . 111 TRP NE1  1 1 
        8 15390 1 1 111 TRP O    O   7.768   8.336   2.667 1.00 . A A . 111 TRP O    1 1 
        8 15391 1 1 112 ARG C    C   6.112  10.910   4.323 1.00 . A A . 112 ARG C    1 1 
        8 15392 1 1 112 ARG CA   C   6.424  10.752   2.839 1.00 . A A . 112 ARG CA   1 1 
        8 15393 1 1 112 ARG CB   C   5.843  11.930   2.075 1.00 . A A . 112 ARG CB   1 1 
        8 15394 1 1 112 ARG CD   C   6.572  14.092   1.022 1.00 . A A . 112 ARG CD   1 1 
        8 15395 1 1 112 ARG CG   C   6.829  12.597   1.130 1.00 . A A . 112 ARG CG   1 1 
        8 15396 1 1 112 ARG CZ   C   8.228  15.767   1.734 1.00 . A A . 112 ARG CZ   1 1 
        8 15397 1 1 112 ARG H    H   4.938   9.502   2.033 1.00 . A A . 112 ARG H    1 1 
        8 15398 1 1 112 ARG HA   H   7.495  10.733   2.701 1.00 . A A . 112 ARG HA   1 1 
        8 15399 1 1 112 ARG HB2  H   5.000  11.581   1.500 1.00 . A A . 112 ARG HB2  1 1 
        8 15400 1 1 112 ARG HB3  H   5.504  12.664   2.789 1.00 . A A . 112 ARG HB3  1 1 
        8 15401 1 1 112 ARG HD2  H   5.940  14.275   0.166 1.00 . A A . 112 ARG HD2  1 1 
        8 15402 1 1 112 ARG HD3  H   6.068  14.423   1.918 1.00 . A A . 112 ARG HD3  1 1 
        8 15403 1 1 112 ARG HE   H   8.360  14.666   0.076 1.00 . A A . 112 ARG HE   1 1 
        8 15404 1 1 112 ARG HG2  H   7.831  12.440   1.500 1.00 . A A . 112 ARG HG2  1 1 
        8 15405 1 1 112 ARG HG3  H   6.731  12.152   0.151 1.00 . A A . 112 ARG HG3  1 1 
        8 15406 1 1 112 ARG HH11 H   6.648  15.556   2.978 1.00 . A A . 112 ARG HH11 1 1 
        8 15407 1 1 112 ARG HH12 H   7.824  16.732   3.464 1.00 . A A . 112 ARG HH12 1 1 
        8 15408 1 1 112 ARG HH21 H   9.912  16.211   0.708 1.00 . A A . 112 ARG HH21 1 1 
        8 15409 1 1 112 ARG HH22 H   9.678  17.104   2.174 1.00 . A A . 112 ARG HH22 1 1 
        8 15410 1 1 112 ARG N    N   5.876   9.503   2.326 1.00 . A A . 112 ARG N    1 1 
        8 15411 1 1 112 ARG NE   N   7.810  14.850   0.867 1.00 . A A . 112 ARG NE   1 1 
        8 15412 1 1 112 ARG NH1  N   7.507  16.041   2.814 1.00 . A A . 112 ARG NH1  1 1 
        8 15413 1 1 112 ARG NH2  N   9.366  16.413   1.522 1.00 . A A . 112 ARG NH2  1 1 
        8 15414 1 1 112 ARG O    O   5.699  11.980   4.772 1.00 . A A . 112 ARG O    1 1 
        8 15415 1 1 113 ASN C    C   6.857   8.804   7.239 1.00 . A A . 113 ASN C    1 1 
        8 15416 1 1 113 ASN CA   C   6.054   9.872   6.512 1.00 . A A . 113 ASN CA   1 1 
        8 15417 1 1 113 ASN CB   C   4.562   9.675   6.783 1.00 . A A . 113 ASN CB   1 1 
        8 15418 1 1 113 ASN CG   C   4.095  10.419   8.019 1.00 . A A . 113 ASN CG   1 1 
        8 15419 1 1 113 ASN H    H   6.656   9.034   4.654 1.00 . A A . 113 ASN H    1 1 
        8 15420 1 1 113 ASN HA   H   6.350  10.841   6.883 1.00 . A A . 113 ASN HA   1 1 
        8 15421 1 1 113 ASN HB2  H   3.998  10.035   5.935 1.00 . A A . 113 ASN HB2  1 1 
        8 15422 1 1 113 ASN HB3  H   4.363   8.622   6.921 1.00 . A A . 113 ASN HB3  1 1 
        8 15423 1 1 113 ASN HD21 H   4.633  12.153   7.208 1.00 . A A . 113 ASN HD21 1 1 
        8 15424 1 1 113 ASN HD22 H   3.946  12.245   8.790 1.00 . A A . 113 ASN HD22 1 1 
        8 15425 1 1 113 ASN N    N   6.313   9.846   5.077 1.00 . A A . 113 ASN N    1 1 
        8 15426 1 1 113 ASN ND2  N   4.239  11.739   8.004 1.00 . A A . 113 ASN ND2  1 1 
        8 15427 1 1 113 ASN O    O   7.692   9.109   8.092 1.00 . A A . 113 ASN O    1 1 
        8 15428 1 1 113 ASN OD1  O   3.610   9.815   8.975 1.00 . A A . 113 ASN OD1  1 1 
        8 15429 1 1 114 ARG C    C   8.403   5.907   6.641 1.00 . A A . 114 ARG C    1 1 
        8 15430 1 1 114 ARG CA   C   7.278   6.430   7.526 1.00 . A A . 114 ARG CA   1 1 
        8 15431 1 1 114 ARG CB   C   6.284   5.308   7.815 1.00 . A A . 114 ARG CB   1 1 
        8 15432 1 1 114 ARG CD   C   4.485   6.371   9.209 1.00 . A A . 114 ARG CD   1 1 
        8 15433 1 1 114 ARG CG   C   5.649   5.394   9.193 1.00 . A A . 114 ARG CG   1 1 
        8 15434 1 1 114 ARG CZ   C   4.408   7.392  11.448 1.00 . A A . 114 ARG CZ   1 1 
        8 15435 1 1 114 ARG H    H   5.910   7.376   6.221 1.00 . A A . 114 ARG H    1 1 
        8 15436 1 1 114 ARG HA   H   7.699   6.774   8.459 1.00 . A A . 114 ARG HA   1 1 
        8 15437 1 1 114 ARG HB2  H   5.496   5.344   7.077 1.00 . A A . 114 ARG HB2  1 1 
        8 15438 1 1 114 ARG HB3  H   6.797   4.364   7.733 1.00 . A A . 114 ARG HB3  1 1 
        8 15439 1 1 114 ARG HD2  H   4.362   6.782   8.219 1.00 . A A . 114 ARG HD2  1 1 
        8 15440 1 1 114 ARG HD3  H   3.589   5.838   9.491 1.00 . A A . 114 ARG HD3  1 1 
        8 15441 1 1 114 ARG HE   H   5.086   8.296   9.803 1.00 . A A . 114 ARG HE   1 1 
        8 15442 1 1 114 ARG HG2  H   5.289   4.415   9.474 1.00 . A A . 114 ARG HG2  1 1 
        8 15443 1 1 114 ARG HG3  H   6.394   5.723   9.902 1.00 . A A . 114 ARG HG3  1 1 
        8 15444 1 1 114 ARG HH11 H   3.714   5.496  11.358 1.00 . A A . 114 ARG HH11 1 1 
        8 15445 1 1 114 ARG HH12 H   3.667   6.231  12.927 1.00 . A A . 114 ARG HH12 1 1 
        8 15446 1 1 114 ARG HH21 H   5.029   9.271  11.863 1.00 . A A . 114 ARG HH21 1 1 
        8 15447 1 1 114 ARG HH22 H   4.414   8.376  13.213 1.00 . A A . 114 ARG HH22 1 1 
        8 15448 1 1 114 ARG N    N   6.592   7.551   6.903 1.00 . A A . 114 ARG N    1 1 
        8 15449 1 1 114 ARG NE   N   4.702   7.465  10.153 1.00 . A A . 114 ARG NE   1 1 
        8 15450 1 1 114 ARG NH1  N   3.887   6.282  11.952 1.00 . A A . 114 ARG NH1  1 1 
        8 15451 1 1 114 ARG NH2  N   4.636   8.431  12.240 1.00 . A A . 114 ARG NH2  1 1 
        8 15452 1 1 114 ARG O    O   9.138   4.999   7.030 1.00 . A A . 114 ARG O    1 1 
        8 15453 1 1 115 CYS C    C  10.601   7.120   4.271 1.00 . A A . 115 CYS C    1 1 
        8 15454 1 1 115 CYS CA   C   9.553   6.040   4.509 1.00 . A A . 115 CYS CA   1 1 
        8 15455 1 1 115 CYS CB   C   8.924   5.641   3.179 1.00 . A A . 115 CYS CB   1 1 
        8 15456 1 1 115 CYS H    H   7.900   7.181   5.185 1.00 . A A . 115 CYS H    1 1 
        8 15457 1 1 115 CYS HA   H  10.040   5.176   4.933 1.00 . A A . 115 CYS HA   1 1 
        8 15458 1 1 115 CYS HB2  H   8.054   5.029   3.368 1.00 . A A . 115 CYS HB2  1 1 
        8 15459 1 1 115 CYS HB3  H   8.624   6.531   2.648 1.00 . A A . 115 CYS HB3  1 1 
        8 15460 1 1 115 CYS N    N   8.524   6.472   5.445 1.00 . A A . 115 CYS N    1 1 
        8 15461 1 1 115 CYS O    O  11.799   6.838   4.266 1.00 . A A . 115 CYS O    1 1 
        8 15462 1 1 115 CYS SG   S  10.041   4.700   2.099 1.00 . A A . 115 CYS SG   1 1 
        8 15463 1 1 116 LYS C    C  12.089   9.602   4.923 1.00 . A A . 116 LYS C    1 1 
        8 15464 1 1 116 LYS CA   C  11.059   9.464   3.807 1.00 . A A . 116 LYS CA   1 1 
        8 15465 1 1 116 LYS CB   C  10.273  10.768   3.659 1.00 . A A . 116 LYS CB   1 1 
        8 15466 1 1 116 LYS CD   C  10.711  13.214   3.289 1.00 . A A . 116 LYS CD   1 1 
        8 15467 1 1 116 LYS CE   C  11.972  14.061   3.239 1.00 . A A . 116 LYS CE   1 1 
        8 15468 1 1 116 LYS CG   C  10.969  11.803   2.789 1.00 . A A . 116 LYS CG   1 1 
        8 15469 1 1 116 LYS H    H   9.185   8.523   4.066 1.00 . A A . 116 LYS H    1 1 
        8 15470 1 1 116 LYS HA   H  11.576   9.261   2.880 1.00 . A A . 116 LYS HA   1 1 
        8 15471 1 1 116 LYS HB2  H   9.312  10.547   3.220 1.00 . A A . 116 LYS HB2  1 1 
        8 15472 1 1 116 LYS HB3  H  10.122  11.196   4.639 1.00 . A A . 116 LYS HB3  1 1 
        8 15473 1 1 116 LYS HD2  H   9.956  13.674   2.668 1.00 . A A . 116 LYS HD2  1 1 
        8 15474 1 1 116 LYS HD3  H  10.360  13.167   4.310 1.00 . A A . 116 LYS HD3  1 1 
        8 15475 1 1 116 LYS HE2  H  12.013  14.677   4.126 1.00 . A A . 116 LYS HE2  1 1 
        8 15476 1 1 116 LYS HE3  H  12.830  13.406   3.217 1.00 . A A . 116 LYS HE3  1 1 
        8 15477 1 1 116 LYS HG2  H  12.032  11.615   2.804 1.00 . A A . 116 LYS HG2  1 1 
        8 15478 1 1 116 LYS HG3  H  10.600  11.714   1.777 1.00 . A A . 116 LYS HG3  1 1 
        8 15479 1 1 116 LYS HZ1  H  11.209  14.714   1.407 1.00 . A A . 116 LYS HZ1  1 1 
        8 15480 1 1 116 LYS HZ2  H  11.928  15.940   2.326 1.00 . A A . 116 LYS HZ2  1 1 
        8 15481 1 1 116 LYS HZ3  H  12.894  14.809   1.520 1.00 . A A . 116 LYS HZ3  1 1 
        8 15482 1 1 116 LYS N    N  10.150   8.353   4.060 1.00 . A A . 116 LYS N    1 1 
        8 15483 1 1 116 LYS NZ   N  12.002  14.942   2.039 1.00 . A A . 116 LYS NZ   1 1 
        8 15484 1 1 116 LYS O    O  11.834  10.249   5.940 1.00 . A A . 116 LYS O    1 1 
        8 15485 1 1 117 GLY C    C  14.848   7.711   6.120 1.00 . A A . 117 GLY C    1 1 
        8 15486 1 1 117 GLY CA   C  14.307   9.071   5.722 1.00 . A A . 117 GLY CA   1 1 
        8 15487 1 1 117 GLY H    H  13.406   8.499   3.894 1.00 . A A . 117 GLY H    1 1 
        8 15488 1 1 117 GLY HA2  H  13.915   9.560   6.603 1.00 . A A . 117 GLY HA2  1 1 
        8 15489 1 1 117 GLY HA3  H  15.118   9.665   5.328 1.00 . A A . 117 GLY HA3  1 1 
        8 15490 1 1 117 GLY N    N  13.257   8.996   4.726 1.00 . A A . 117 GLY N    1 1 
        8 15491 1 1 117 GLY O    O  15.664   7.609   7.036 1.00 . A A . 117 GLY O    1 1 
        8 15492 1 1 118 THR C    C  15.633   4.718   4.560 1.00 . A A . 118 THR C    1 1 
        8 15493 1 1 118 THR CA   C  14.852   5.306   5.735 1.00 . A A . 118 THR CA   1 1 
        8 15494 1 1 118 THR CB   C  13.666   4.382   6.071 1.00 . A A . 118 THR CB   1 1 
        8 15495 1 1 118 THR CG2  C  12.909   4.894   7.286 1.00 . A A . 118 THR CG2  1 1 
        8 15496 1 1 118 THR H    H  13.749   6.788   4.715 1.00 . A A . 118 THR H    1 1 
        8 15497 1 1 118 THR HA   H  15.501   5.354   6.598 1.00 . A A . 118 THR HA   1 1 
        8 15498 1 1 118 THR HB   H  14.049   3.396   6.293 1.00 . A A . 118 THR HB   1 1 
        8 15499 1 1 118 THR HG1  H  12.159   3.575   5.085 1.00 . A A . 118 THR HG1  1 1 
        8 15500 1 1 118 THR HG21 H  13.490   5.661   7.776 1.00 . A A . 118 THR HG21 1 1 
        8 15501 1 1 118 THR HG22 H  11.960   5.306   6.971 1.00 . A A . 118 THR HG22 1 1 
        8 15502 1 1 118 THR HG23 H  12.736   4.079   7.973 1.00 . A A . 118 THR HG23 1 1 
        8 15503 1 1 118 THR N    N  14.399   6.660   5.437 1.00 . A A . 118 THR N    1 1 
        8 15504 1 1 118 THR O    O  16.265   5.451   3.800 1.00 . A A . 118 THR O    1 1 
        8 15505 1 1 118 THR OG1  O  12.779   4.296   4.950 1.00 . A A . 118 THR OG1  1 1 
        8 15506 1 1 119 ASP C    C  15.418   1.695   2.632 1.00 . A A . 119 ASP C    1 1 
        8 15507 1 1 119 ASP CA   C  16.299   2.723   3.335 1.00 . A A . 119 ASP CA   1 1 
        8 15508 1 1 119 ASP CB   C  17.548   2.056   3.858 1.00 . A A . 119 ASP CB   1 1 
        8 15509 1 1 119 ASP CG   C  18.652   1.993   2.820 1.00 . A A . 119 ASP CG   1 1 
        8 15510 1 1 119 ASP H    H  15.072   2.859   5.054 1.00 . A A . 119 ASP H    1 1 
        8 15511 1 1 119 ASP HA   H  16.594   3.457   2.630 1.00 . A A . 119 ASP HA   1 1 
        8 15512 1 1 119 ASP HB2  H  17.907   2.605   4.709 1.00 . A A . 119 ASP HB2  1 1 
        8 15513 1 1 119 ASP HB3  H  17.298   1.066   4.148 1.00 . A A . 119 ASP HB3  1 1 
        8 15514 1 1 119 ASP N    N  15.590   3.395   4.417 1.00 . A A . 119 ASP N    1 1 
        8 15515 1 1 119 ASP O    O  15.184   0.602   3.149 1.00 . A A . 119 ASP O    1 1 
        8 15516 1 1 119 ASP OD1  O  18.502   1.235   1.839 1.00 . A A . 119 ASP OD1  1 1 
        8 15517 1 1 119 ASP OD2  O  19.667   2.700   2.990 1.00 . A A . 119 ASP OD2  1 1 
        8 15518 1 1 120 VAL C    C  14.911   0.088  -0.003 1.00 . A A . 120 VAL C    1 1 
        8 15519 1 1 120 VAL CA   C  14.087   1.182   0.657 1.00 . A A . 120 VAL CA   1 1 
        8 15520 1 1 120 VAL CB   C  13.326   1.968  -0.428 1.00 . A A . 120 VAL CB   1 1 
        8 15521 1 1 120 VAL CG1  C  12.375   2.970   0.207 1.00 . A A . 120 VAL CG1  1 1 
        8 15522 1 1 120 VAL CG2  C  14.298   2.668  -1.365 1.00 . A A . 120 VAL CG2  1 1 
        8 15523 1 1 120 VAL H    H  15.162   2.936   1.098 1.00 . A A . 120 VAL H    1 1 
        8 15524 1 1 120 VAL HA   H  13.364   0.728   1.320 1.00 . A A . 120 VAL HA   1 1 
        8 15525 1 1 120 VAL HB   H  12.742   1.269  -1.007 1.00 . A A . 120 VAL HB   1 1 
        8 15526 1 1 120 VAL HG11 H  12.396   2.856   1.281 1.00 . A A . 120 VAL HG11 1 1 
        8 15527 1 1 120 VAL HG12 H  12.680   3.973  -0.055 1.00 . A A . 120 VAL HG12 1 1 
        8 15528 1 1 120 VAL HG13 H  11.373   2.794  -0.153 1.00 . A A . 120 VAL HG13 1 1 
        8 15529 1 1 120 VAL HG21 H  15.042   3.196  -0.785 1.00 . A A . 120 VAL HG21 1 1 
        8 15530 1 1 120 VAL HG22 H  14.785   1.935  -1.991 1.00 . A A . 120 VAL HG22 1 1 
        8 15531 1 1 120 VAL HG23 H  13.760   3.370  -1.984 1.00 . A A . 120 VAL HG23 1 1 
        8 15532 1 1 120 VAL N    N  14.937   2.058   1.449 1.00 . A A . 120 VAL N    1 1 
        8 15533 1 1 120 VAL O    O  14.432  -1.028  -0.206 1.00 . A A . 120 VAL O    1 1 
        8 15534 1 1 121 GLN C    C  17.212  -1.762  -0.028 1.00 . A A . 121 GLN C    1 1 
        8 15535 1 1 121 GLN CA   C  17.058  -0.555  -0.943 1.00 . A A . 121 GLN CA   1 1 
        8 15536 1 1 121 GLN CB   C  18.424   0.078  -1.217 1.00 . A A . 121 GLN CB   1 1 
        8 15537 1 1 121 GLN CD   C  19.472   0.752  -3.412 1.00 . A A . 121 GLN CD   1 1 
        8 15538 1 1 121 GLN CG   C  18.417   1.066  -2.371 1.00 . A A . 121 GLN CG   1 1 
        8 15539 1 1 121 GLN H    H  16.490   1.312  -0.127 1.00 . A A . 121 GLN H    1 1 
        8 15540 1 1 121 GLN HA   H  16.618  -0.874  -1.875 1.00 . A A . 121 GLN HA   1 1 
        8 15541 1 1 121 GLN HB2  H  18.751   0.598  -0.328 1.00 . A A . 121 GLN HB2  1 1 
        8 15542 1 1 121 GLN HB3  H  19.132  -0.706  -1.445 1.00 . A A . 121 GLN HB3  1 1 
        8 15543 1 1 121 GLN HE21 H  18.110   0.844  -4.858 1.00 . A A . 121 GLN HE21 1 1 
        8 15544 1 1 121 GLN HE22 H  19.722   0.487  -5.367 1.00 . A A . 121 GLN HE22 1 1 
        8 15545 1 1 121 GLN HG2  H  17.447   1.038  -2.845 1.00 . A A . 121 GLN HG2  1 1 
        8 15546 1 1 121 GLN HG3  H  18.598   2.057  -1.981 1.00 . A A . 121 GLN HG3  1 1 
        8 15547 1 1 121 GLN N    N  16.162   0.410  -0.324 1.00 . A A . 121 GLN N    1 1 
        8 15548 1 1 121 GLN NE2  N  19.060   0.688  -4.673 1.00 . A A . 121 GLN NE2  1 1 
        8 15549 1 1 121 GLN O    O  17.520  -2.866  -0.475 1.00 . A A . 121 GLN O    1 1 
        8 15550 1 1 121 GLN OE1  O  20.646   0.571  -3.088 1.00 . A A . 121 GLN OE1  1 1 
        8 15551 1 1 122 ALA C    C  15.713  -3.270   2.427 1.00 . A A . 122 ALA C    1 1 
        8 15552 1 1 122 ALA CA   C  17.062  -2.584   2.258 1.00 . A A . 122 ALA CA   1 1 
        8 15553 1 1 122 ALA CB   C  17.542  -2.017   3.586 1.00 . A A . 122 ALA CB   1 1 
        8 15554 1 1 122 ALA H    H  16.722  -0.628   1.543 1.00 . A A . 122 ALA H    1 1 
        8 15555 1 1 122 ALA HA   H  17.787  -3.310   1.918 1.00 . A A . 122 ALA HA   1 1 
        8 15556 1 1 122 ALA HB1  H  18.538  -1.615   3.467 1.00 . A A . 122 ALA HB1  1 1 
        8 15557 1 1 122 ALA HB2  H  17.556  -2.801   4.329 1.00 . A A . 122 ALA HB2  1 1 
        8 15558 1 1 122 ALA HB3  H  16.873  -1.232   3.904 1.00 . A A . 122 ALA HB3  1 1 
        8 15559 1 1 122 ALA N    N  16.975  -1.532   1.260 1.00 . A A . 122 ALA N    1 1 
        8 15560 1 1 122 ALA O    O  15.639  -4.409   2.892 1.00 . A A . 122 ALA O    1 1 
        8 15561 1 1 123 TRP C    C  13.155  -4.382   1.283 1.00 . A A . 123 TRP C    1 1 
        8 15562 1 1 123 TRP CA   C  13.296  -3.131   2.145 1.00 . A A . 123 TRP CA   1 1 
        8 15563 1 1 123 TRP CB   C  12.249  -2.096   1.730 1.00 . A A . 123 TRP CB   1 1 
        8 15564 1 1 123 TRP CD1  C  11.576   0.098   2.866 1.00 . A A . 123 TRP CD1  1 1 
        8 15565 1 1 123 TRP CD2  C  11.360  -1.707   4.172 1.00 . A A . 123 TRP CD2  1 1 
        8 15566 1 1 123 TRP CE2  C  10.965  -0.581   4.902 1.00 . A A . 123 TRP CE2  1 1 
        8 15567 1 1 123 TRP CE3  C  11.305  -2.952   4.793 1.00 . A A . 123 TRP CE3  1 1 
        8 15568 1 1 123 TRP CG   C  11.751  -1.254   2.867 1.00 . A A . 123 TRP CG   1 1 
        8 15569 1 1 123 TRP CH2  C  10.481  -1.904   6.796 1.00 . A A . 123 TRP CH2  1 1 
        8 15570 1 1 123 TRP CZ2  C  10.525  -0.672   6.214 1.00 . A A . 123 TRP CZ2  1 1 
        8 15571 1 1 123 TRP CZ3  C  10.868  -3.041   6.095 1.00 . A A . 123 TRP CZ3  1 1 
        8 15572 1 1 123 TRP H    H  14.764  -1.667   1.668 1.00 . A A . 123 TRP H    1 1 
        8 15573 1 1 123 TRP HA   H  13.130  -3.402   3.176 1.00 . A A . 123 TRP HA   1 1 
        8 15574 1 1 123 TRP HB2  H  12.680  -1.434   0.993 1.00 . A A . 123 TRP HB2  1 1 
        8 15575 1 1 123 TRP HB3  H  11.403  -2.605   1.296 1.00 . A A . 123 TRP HB3  1 1 
        8 15576 1 1 123 TRP HD1  H  11.783   0.736   2.021 1.00 . A A . 123 TRP HD1  1 1 
        8 15577 1 1 123 TRP HE1  H  10.900   1.438   4.335 1.00 . A A . 123 TRP HE1  1 1 
        8 15578 1 1 123 TRP HE3  H  11.595  -3.831   4.276 1.00 . A A . 123 TRP HE3  1 1 
        8 15579 1 1 123 TRP HH2  H  10.145  -2.012   7.816 1.00 . A A . 123 TRP HH2  1 1 
        8 15580 1 1 123 TRP HZ2  H  10.226   0.184   6.761 1.00 . A A . 123 TRP HZ2  1 1 
        8 15581 1 1 123 TRP HZ3  H  10.822  -4.002   6.586 1.00 . A A . 123 TRP HZ3  1 1 
        8 15582 1 1 123 TRP N    N  14.643  -2.574   2.040 1.00 . A A . 123 TRP N    1 1 
        8 15583 1 1 123 TRP NE1  N  11.104   0.512   4.087 1.00 . A A . 123 TRP NE1  1 1 
        8 15584 1 1 123 TRP O    O  12.250  -5.191   1.489 1.00 . A A . 123 TRP O    1 1 
        8 15585 1 1 124 ILE C    C  15.373  -6.422  -0.553 1.00 . A A . 124 ILE C    1 1 
        8 15586 1 1 124 ILE CA   C  14.035  -5.690  -0.574 1.00 . A A . 124 ILE CA   1 1 
        8 15587 1 1 124 ILE CB   C  13.710  -5.278  -2.022 1.00 . A A . 124 ILE CB   1 1 
        8 15588 1 1 124 ILE CD1  C  15.259  -4.329  -3.804 1.00 . A A . 124 ILE CD1  1 1 
        8 15589 1 1 124 ILE CG1  C  14.600  -4.114  -2.459 1.00 . A A . 124 ILE CG1  1 1 
        8 15590 1 1 124 ILE CG2  C  12.239  -4.908  -2.150 1.00 . A A . 124 ILE CG2  1 1 
        8 15591 1 1 124 ILE H    H  14.756  -3.858   0.206 1.00 . A A . 124 ILE H    1 1 
        8 15592 1 1 124 ILE HA   H  13.262  -6.363  -0.231 1.00 . A A . 124 ILE HA   1 1 
        8 15593 1 1 124 ILE HB   H  13.897  -6.127  -2.662 1.00 . A A . 124 ILE HB   1 1 
        8 15594 1 1 124 ILE HD11 H  15.481  -5.378  -3.932 1.00 . A A . 124 ILE HD11 1 1 
        8 15595 1 1 124 ILE HD12 H  14.591  -4.004  -4.588 1.00 . A A . 124 ILE HD12 1 1 
        8 15596 1 1 124 ILE HD13 H  16.175  -3.758  -3.851 1.00 . A A . 124 ILE HD13 1 1 
        8 15597 1 1 124 ILE HG12 H  14.002  -3.216  -2.523 1.00 . A A . 124 ILE HG12 1 1 
        8 15598 1 1 124 ILE HG13 H  15.379  -3.970  -1.725 1.00 . A A . 124 ILE HG13 1 1 
        8 15599 1 1 124 ILE HG21 H  11.651  -5.540  -1.501 1.00 . A A . 124 ILE HG21 1 1 
        8 15600 1 1 124 ILE HG22 H  12.102  -3.875  -1.867 1.00 . A A . 124 ILE HG22 1 1 
        8 15601 1 1 124 ILE HG23 H  11.921  -5.046  -3.172 1.00 . A A . 124 ILE HG23 1 1 
        8 15602 1 1 124 ILE N    N  14.057  -4.536   0.318 1.00 . A A . 124 ILE N    1 1 
        8 15603 1 1 124 ILE O    O  15.633  -7.287  -1.389 1.00 . A A . 124 ILE O    1 1 
        8 15604 1 1 125 ARG C    C  17.404  -8.155   0.939 1.00 . A A . 125 ARG C    1 1 
        8 15605 1 1 125 ARG CA   C  17.530  -6.686   0.546 1.00 . A A . 125 ARG CA   1 1 
        8 15606 1 1 125 ARG CB   C  18.364  -5.937   1.587 1.00 . A A . 125 ARG CB   1 1 
        8 15607 1 1 125 ARG CD   C  20.623  -5.066   0.913 1.00 . A A . 125 ARG CD   1 1 
        8 15608 1 1 125 ARG CG   C  19.853  -6.236   1.503 1.00 . A A . 125 ARG CG   1 1 
        8 15609 1 1 125 ARG CZ   C  20.876  -5.545  -1.487 1.00 . A A . 125 ARG CZ   1 1 
        8 15610 1 1 125 ARG H    H  15.948  -5.368   1.043 1.00 . A A . 125 ARG H    1 1 
        8 15611 1 1 125 ARG HA   H  18.026  -6.624  -0.411 1.00 . A A . 125 ARG HA   1 1 
        8 15612 1 1 125 ARG HB2  H  18.225  -4.875   1.449 1.00 . A A . 125 ARG HB2  1 1 
        8 15613 1 1 125 ARG HB3  H  18.020  -6.211   2.573 1.00 . A A . 125 ARG HB3  1 1 
        8 15614 1 1 125 ARG HD2  H  20.370  -4.172   1.462 1.00 . A A . 125 ARG HD2  1 1 
        8 15615 1 1 125 ARG HD3  H  21.681  -5.262   1.012 1.00 . A A . 125 ARG HD3  1 1 
        8 15616 1 1 125 ARG HE   H  19.641  -4.179  -0.721 1.00 . A A . 125 ARG HE   1 1 
        8 15617 1 1 125 ARG HG2  H  20.226  -6.435   2.497 1.00 . A A . 125 ARG HG2  1 1 
        8 15618 1 1 125 ARG HG3  H  20.001  -7.106   0.880 1.00 . A A . 125 ARG HG3  1 1 
        8 15619 1 1 125 ARG HH11 H  22.043  -6.664  -0.273 1.00 . A A . 125 ARG HH11 1 1 
        8 15620 1 1 125 ARG HH12 H  22.208  -6.989  -1.966 1.00 . A A . 125 ARG HH12 1 1 
        8 15621 1 1 125 ARG HH21 H  19.852  -4.599  -2.951 1.00 . A A . 125 ARG HH21 1 1 
        8 15622 1 1 125 ARG HH22 H  20.964  -5.814  -3.489 1.00 . A A . 125 ARG HH22 1 1 
        8 15623 1 1 125 ARG N    N  16.217  -6.066   0.410 1.00 . A A . 125 ARG N    1 1 
        8 15624 1 1 125 ARG NE   N  20.309  -4.861  -0.498 1.00 . A A . 125 ARG NE   1 1 
        8 15625 1 1 125 ARG NH1  N  21.784  -6.475  -1.220 1.00 . A A . 125 ARG NH1  1 1 
        8 15626 1 1 125 ARG NH2  N  20.536  -5.300  -2.745 1.00 . A A . 125 ARG NH2  1 1 
        8 15627 1 1 125 ARG O    O  17.289  -8.484   2.120 1.00 . A A . 125 ARG O    1 1 
        8 15628 1 1 126 GLY C    C  16.102 -11.079  -0.463 1.00 . A A . 126 GLY C    1 1 
        8 15629 1 1 126 GLY CA   C  17.314 -10.458   0.203 1.00 . A A . 126 GLY CA   1 1 
        8 15630 1 1 126 GLY H    H  17.520  -8.714  -0.980 1.00 . A A . 126 GLY H    1 1 
        8 15631 1 1 126 GLY HA2  H  17.243 -10.612   1.270 1.00 . A A . 126 GLY HA2  1 1 
        8 15632 1 1 126 GLY HA3  H  18.203 -10.950  -0.162 1.00 . A A . 126 GLY HA3  1 1 
        8 15633 1 1 126 GLY N    N  17.426  -9.034  -0.059 1.00 . A A . 126 GLY N    1 1 
        8 15634 1 1 126 GLY O    O  15.914 -12.295  -0.412 1.00 . A A . 126 GLY O    1 1 
        8 15635 1 1 127 CYS C    C  14.420 -11.568  -2.979 1.00 . A A . 127 CYS C    1 1 
        8 15636 1 1 127 CYS CA   C  14.077 -10.715  -1.764 1.00 . A A . 127 CYS CA   1 1 
        8 15637 1 1 127 CYS CB   C  13.218  -9.537  -2.174 1.00 . A A . 127 CYS CB   1 1 
        8 15638 1 1 127 CYS H    H  15.480  -9.286  -1.091 1.00 . A A . 127 CYS H    1 1 
        8 15639 1 1 127 CYS HA   H  13.525 -11.302  -1.069 1.00 . A A . 127 CYS HA   1 1 
        8 15640 1 1 127 CYS HB2  H  13.860  -8.705  -2.338 1.00 . A A . 127 CYS HB2  1 1 
        8 15641 1 1 127 CYS HB3  H  12.693  -9.775  -3.088 1.00 . A A . 127 CYS HB3  1 1 
        8 15642 1 1 127 CYS N    N  15.277 -10.244  -1.087 1.00 . A A . 127 CYS N    1 1 
        8 15643 1 1 127 CYS O    O  15.589 -11.854  -3.241 1.00 . A A . 127 CYS O    1 1 
        8 15644 1 1 127 CYS SG   S  11.985  -9.044  -0.929 1.00 . A A . 127 CYS SG   1 1 
        8 15645 1 1 128 ARG C    C  12.744 -12.270  -6.071 1.00 . A A . 128 ARG C    1 1 
        8 15646 1 1 128 ARG CA   C  13.582 -12.795  -4.908 1.00 . A A . 128 ARG CA   1 1 
        8 15647 1 1 128 ARG CB   C  13.214 -14.251  -4.612 1.00 . A A . 128 ARG CB   1 1 
        8 15648 1 1 128 ARG CD   C  11.926 -15.814  -3.126 1.00 . A A . 128 ARG CD   1 1 
        8 15649 1 1 128 ARG CG   C  12.021 -14.403  -3.683 1.00 . A A . 128 ARG CG   1 1 
        8 15650 1 1 128 ARG CZ   C  12.820 -17.032  -1.183 1.00 . A A . 128 ARG CZ   1 1 
        8 15651 1 1 128 ARG H    H  12.485 -11.711  -3.456 1.00 . A A . 128 ARG H    1 1 
        8 15652 1 1 128 ARG HA   H  14.625 -12.745  -5.181 1.00 . A A . 128 ARG HA   1 1 
        8 15653 1 1 128 ARG HB2  H  12.983 -14.747  -5.544 1.00 . A A . 128 ARG HB2  1 1 
        8 15654 1 1 128 ARG HB3  H  14.063 -14.739  -4.157 1.00 . A A . 128 ARG HB3  1 1 
        8 15655 1 1 128 ARG HD2  H  10.891 -16.123  -3.137 1.00 . A A . 128 ARG HD2  1 1 
        8 15656 1 1 128 ARG HD3  H  12.504 -16.475  -3.754 1.00 . A A . 128 ARG HD3  1 1 
        8 15657 1 1 128 ARG HE   H  12.482 -15.067  -1.242 1.00 . A A . 128 ARG HE   1 1 
        8 15658 1 1 128 ARG HG2  H  12.125 -13.709  -2.863 1.00 . A A . 128 ARG HG2  1 1 
        8 15659 1 1 128 ARG HG3  H  11.118 -14.181  -4.233 1.00 . A A . 128 ARG HG3  1 1 
        8 15660 1 1 128 ARG HH11 H  12.428 -18.184  -2.797 1.00 . A A . 128 ARG HH11 1 1 
        8 15661 1 1 128 ARG HH12 H  13.058 -19.025  -1.420 1.00 . A A . 128 ARG HH12 1 1 
        8 15662 1 1 128 ARG HH21 H  13.312 -16.165   0.575 1.00 . A A . 128 ARG HH21 1 1 
        8 15663 1 1 128 ARG HH22 H  13.560 -17.878   0.497 1.00 . A A . 128 ARG HH22 1 1 
        8 15664 1 1 128 ARG N    N  13.392 -11.972  -3.718 1.00 . A A . 128 ARG N    1 1 
        8 15665 1 1 128 ARG NE   N  12.431 -15.898  -1.759 1.00 . A A . 128 ARG NE   1 1 
        8 15666 1 1 128 ARG NH1  N  12.764 -18.174  -1.855 1.00 . A A . 128 ARG NH1  1 1 
        8 15667 1 1 128 ARG NH2  N  13.268 -17.024   0.066 1.00 . A A . 128 ARG NH2  1 1 
        8 15668 1 1 128 ARG O    O  11.631 -12.737  -6.308 1.00 . A A . 128 ARG O    1 1 
        8 15669 1 1 129 LEU C    C  13.526 -10.587  -9.133 1.00 . A A . 129 LEU C    1 1 
        8 15670 1 1 129 LEU CA   C  12.596 -10.706  -7.931 1.00 . A A . 129 LEU CA   1 1 
        8 15671 1 1 129 LEU CB   C  12.043  -9.328  -7.560 1.00 . A A . 129 LEU CB   1 1 
        8 15672 1 1 129 LEU CD1  C  13.413  -7.229  -7.622 1.00 . A A . 129 LEU CD1  1 1 
        8 15673 1 1 129 LEU CD2  C  12.380  -7.982  -5.473 1.00 . A A . 129 LEU CD2  1 1 
        8 15674 1 1 129 LEU CG   C  13.009  -8.431  -6.783 1.00 . A A . 129 LEU CG   1 1 
        8 15675 1 1 129 LEU H    H  14.181 -10.966  -6.553 1.00 . A A . 129 LEU H    1 1 
        8 15676 1 1 129 LEU HA   H  11.772 -11.355  -8.190 1.00 . A A . 129 LEU HA   1 1 
        8 15677 1 1 129 LEU HB2  H  11.765  -8.819  -8.472 1.00 . A A . 129 LEU HB2  1 1 
        8 15678 1 1 129 LEU HB3  H  11.156  -9.468  -6.960 1.00 . A A . 129 LEU HB3  1 1 
        8 15679 1 1 129 LEU HD11 H  12.916  -7.275  -8.579 1.00 . A A . 129 LEU HD11 1 1 
        8 15680 1 1 129 LEU HD12 H  13.127  -6.321  -7.111 1.00 . A A . 129 LEU HD12 1 1 
        8 15681 1 1 129 LEU HD13 H  14.482  -7.238  -7.772 1.00 . A A . 129 LEU HD13 1 1 
        8 15682 1 1 129 LEU HD21 H  12.093  -8.849  -4.896 1.00 . A A . 129 LEU HD21 1 1 
        8 15683 1 1 129 LEU HD22 H  13.094  -7.396  -4.913 1.00 . A A . 129 LEU HD22 1 1 
        8 15684 1 1 129 LEU HD23 H  11.505  -7.383  -5.681 1.00 . A A . 129 LEU HD23 1 1 
        8 15685 1 1 129 LEU HG   H  13.903  -8.992  -6.552 1.00 . A A . 129 LEU HG   1 1 
        8 15686 1 1 129 LEU N    N  13.290 -11.296  -6.792 1.00 . A A . 129 LEU N    1 1 
        8 15687 1 1 129 LEU O    O  14.698 -10.205  -8.938 1.00 . A A . 129 LEU O    1 1 
        8 15688 1 1 129 LEU OXT  O  13.074 -10.879 -10.261 1.00 . A A . 129 LEU OXT  1 1 
        9 15689 1 1   1 LYS C    C  -4.771  -9.559   0.937 1.00 . A A .   1 LYS C    1 1 
        9 15690 1 1   1 LYS CA   C  -5.909 -10.569   1.024 1.00 . A A .   1 LYS CA   1 1 
        9 15691 1 1   1 LYS CB   C  -6.080 -11.288  -0.315 1.00 . A A .   1 LYS CB   1 1 
        9 15692 1 1   1 LYS CD   C  -5.602 -13.574  -1.244 1.00 . A A .   1 LYS CD   1 1 
        9 15693 1 1   1 LYS CE   C  -4.638 -14.177  -2.254 1.00 . A A .   1 LYS CE   1 1 
        9 15694 1 1   1 LYS CG   C  -5.014 -12.338  -0.583 1.00 . A A .   1 LYS CG   1 1 
        9 15695 1 1   1 LYS H1   H  -7.011  -8.963   1.771 1.00 . A A .   1 LYS H1   1 1 
        9 15696 1 1   1 LYS H2   H  -7.782  -9.801   0.522 1.00 . A A .   1 LYS H2   1 1 
        9 15697 1 1   1 LYS H3   H  -7.711 -10.473   2.073 1.00 . A A .   1 LYS H3   1 1 
        9 15698 1 1   1 LYS HA   H  -5.679 -11.294   1.791 1.00 . A A .   1 LYS HA   1 1 
        9 15699 1 1   1 LYS HB2  H  -7.044 -11.774  -0.330 1.00 . A A .   1 LYS HB2  1 1 
        9 15700 1 1   1 LYS HB3  H  -6.043 -10.558  -1.111 1.00 . A A .   1 LYS HB3  1 1 
        9 15701 1 1   1 LYS HD2  H  -5.818 -14.309  -0.484 1.00 . A A .   1 LYS HD2  1 1 
        9 15702 1 1   1 LYS HD3  H  -6.515 -13.298  -1.751 1.00 . A A .   1 LYS HD3  1 1 
        9 15703 1 1   1 LYS HE2  H  -5.170 -14.904  -2.850 1.00 . A A .   1 LYS HE2  1 1 
        9 15704 1 1   1 LYS HE3  H  -4.268 -13.390  -2.894 1.00 . A A .   1 LYS HE3  1 1 
        9 15705 1 1   1 LYS HG2  H  -4.263 -11.916  -1.234 1.00 . A A .   1 LYS HG2  1 1 
        9 15706 1 1   1 LYS HG3  H  -4.560 -12.624   0.355 1.00 . A A .   1 LYS HG3  1 1 
        9 15707 1 1   1 LYS HZ1  H  -3.087 -14.226  -0.857 1.00 . A A .   1 LYS HZ1  1 1 
        9 15708 1 1   1 LYS HZ2  H  -3.793 -15.734  -1.147 1.00 . A A .   1 LYS HZ2  1 1 
        9 15709 1 1   1 LYS HZ3  H  -2.745 -15.058  -2.290 1.00 . A A .   1 LYS HZ3  1 1 
        9 15710 1 1   1 LYS N    N  -7.193  -9.905   1.371 1.00 . A A .   1 LYS N    1 1 
        9 15711 1 1   1 LYS NZ   N  -3.485 -14.845  -1.590 1.00 . A A .   1 LYS NZ   1 1 
        9 15712 1 1   1 LYS O    O  -4.817  -8.626   0.134 1.00 . A A .   1 LYS O    1 1 
        9 15713 1 1   2 VAL C    C  -1.372  -9.529   1.178 1.00 . A A .   2 VAL C    1 1 
        9 15714 1 1   2 VAL CA   C  -2.600  -8.855   1.786 1.00 . A A .   2 VAL CA   1 1 
        9 15715 1 1   2 VAL CB   C  -2.262  -8.404   3.225 1.00 . A A .   2 VAL CB   1 1 
        9 15716 1 1   2 VAL CG1  C  -0.954  -7.632   3.261 1.00 . A A .   2 VAL CG1  1 1 
        9 15717 1 1   2 VAL CG2  C  -3.386  -7.558   3.801 1.00 . A A .   2 VAL CG2  1 1 
        9 15718 1 1   2 VAL H    H  -3.773 -10.510   2.386 1.00 . A A .   2 VAL H    1 1 
        9 15719 1 1   2 VAL HA   H  -2.846  -7.979   1.206 1.00 . A A .   2 VAL HA   1 1 
        9 15720 1 1   2 VAL HB   H  -2.152  -9.284   3.840 1.00 . A A .   2 VAL HB   1 1 
        9 15721 1 1   2 VAL HG11 H  -0.368  -7.867   2.385 1.00 . A A .   2 VAL HG11 1 1 
        9 15722 1 1   2 VAL HG12 H  -1.166  -6.569   3.272 1.00 . A A .   2 VAL HG12 1 1 
        9 15723 1 1   2 VAL HG13 H  -0.399  -7.893   4.148 1.00 . A A .   2 VAL HG13 1 1 
        9 15724 1 1   2 VAL HG21 H  -4.252  -7.627   3.162 1.00 . A A .   2 VAL HG21 1 1 
        9 15725 1 1   2 VAL HG22 H  -3.635  -7.914   4.789 1.00 . A A .   2 VAL HG22 1 1 
        9 15726 1 1   2 VAL HG23 H  -3.063  -6.528   3.860 1.00 . A A .   2 VAL HG23 1 1 
        9 15727 1 1   2 VAL N    N  -3.751  -9.749   1.768 1.00 . A A .   2 VAL N    1 1 
        9 15728 1 1   2 VAL O    O  -1.078 -10.685   1.481 1.00 . A A .   2 VAL O    1 1 
        9 15729 1 1   3 PHE C    C   1.702  -9.337   0.729 1.00 . A A .   3 PHE C    1 1 
        9 15730 1 1   3 PHE CA   C   0.564  -9.314  -0.280 1.00 . A A .   3 PHE CA   1 1 
        9 15731 1 1   3 PHE CB   C   0.988  -8.441  -1.464 1.00 . A A .   3 PHE CB   1 1 
        9 15732 1 1   3 PHE CD1  C  -0.705  -9.589  -2.926 1.00 . A A .   3 PHE CD1  1 1 
        9 15733 1 1   3 PHE CD2  C  -0.045  -7.365  -3.466 1.00 . A A .   3 PHE CD2  1 1 
        9 15734 1 1   3 PHE CE1  C  -1.548  -9.607  -4.020 1.00 . A A .   3 PHE CE1  1 1 
        9 15735 1 1   3 PHE CE2  C  -0.885  -7.375  -4.557 1.00 . A A .   3 PHE CE2  1 1 
        9 15736 1 1   3 PHE CG   C   0.055  -8.469  -2.638 1.00 . A A .   3 PHE CG   1 1 
        9 15737 1 1   3 PHE CZ   C  -1.639  -8.497  -4.837 1.00 . A A .   3 PHE CZ   1 1 
        9 15738 1 1   3 PHE H    H  -0.909  -7.870   0.152 1.00 . A A .   3 PHE H    1 1 
        9 15739 1 1   3 PHE HA   H   0.368 -10.318  -0.624 1.00 . A A .   3 PHE HA   1 1 
        9 15740 1 1   3 PHE HB2  H   1.062  -7.417  -1.134 1.00 . A A .   3 PHE HB2  1 1 
        9 15741 1 1   3 PHE HB3  H   1.959  -8.769  -1.806 1.00 . A A .   3 PHE HB3  1 1 
        9 15742 1 1   3 PHE HD1  H  -0.637 -10.455  -2.284 1.00 . A A .   3 PHE HD1  1 1 
        9 15743 1 1   3 PHE HD2  H   0.542  -6.484  -3.250 1.00 . A A .   3 PHE HD2  1 1 
        9 15744 1 1   3 PHE HE1  H  -2.136 -10.484  -4.233 1.00 . A A .   3 PHE HE1  1 1 
        9 15745 1 1   3 PHE HE2  H  -0.952  -6.505  -5.191 1.00 . A A .   3 PHE HE2  1 1 
        9 15746 1 1   3 PHE HZ   H  -2.295  -8.507  -5.693 1.00 . A A .   3 PHE HZ   1 1 
        9 15747 1 1   3 PHE N    N  -0.644  -8.793   0.341 1.00 . A A .   3 PHE N    1 1 
        9 15748 1 1   3 PHE O    O   1.577  -8.815   1.835 1.00 . A A .   3 PHE O    1 1 
        9 15749 1 1   4 GLY C    C   4.939  -8.843   0.891 1.00 . A A .   4 GLY C    1 1 
        9 15750 1 1   4 GLY CA   C   3.979  -9.975   1.194 1.00 . A A .   4 GLY CA   1 1 
        9 15751 1 1   4 GLY H    H   2.868 -10.308  -0.569 1.00 . A A .   4 GLY H    1 1 
        9 15752 1 1   4 GLY HA2  H   4.487 -10.915   1.048 1.00 . A A .   4 GLY HA2  1 1 
        9 15753 1 1   4 GLY HA3  H   3.655  -9.901   2.222 1.00 . A A .   4 GLY HA3  1 1 
        9 15754 1 1   4 GLY N    N   2.820  -9.922   0.328 1.00 . A A .   4 GLY N    1 1 
        9 15755 1 1   4 GLY O    O   4.526  -7.788   0.411 1.00 . A A .   4 GLY O    1 1 
        9 15756 1 1   5 ARG C    C   7.792  -8.179  -0.506 1.00 . A A .   5 ARG C    1 1 
        9 15757 1 1   5 ARG CA   C   7.224  -8.033   0.895 1.00 . A A .   5 ARG CA   1 1 
        9 15758 1 1   5 ARG CB   C   8.347  -8.098   1.932 1.00 . A A .   5 ARG CB   1 1 
        9 15759 1 1   5 ARG CD   C   8.843  -7.433   4.305 1.00 . A A .   5 ARG CD   1 1 
        9 15760 1 1   5 ARG CG   C   7.849  -8.100   3.369 1.00 . A A .   5 ARG CG   1 1 
        9 15761 1 1   5 ARG CZ   C  10.531  -9.126   4.887 1.00 . A A .   5 ARG CZ   1 1 
        9 15762 1 1   5 ARG H    H   6.498  -9.917   1.535 1.00 . A A .   5 ARG H    1 1 
        9 15763 1 1   5 ARG HA   H   6.739  -7.072   0.958 1.00 . A A .   5 ARG HA   1 1 
        9 15764 1 1   5 ARG HB2  H   8.918  -8.999   1.771 1.00 . A A .   5 ARG HB2  1 1 
        9 15765 1 1   5 ARG HB3  H   8.993  -7.243   1.799 1.00 . A A .   5 ARG HB3  1 1 
        9 15766 1 1   5 ARG HD2  H   8.917  -6.388   4.044 1.00 . A A .   5 ARG HD2  1 1 
        9 15767 1 1   5 ARG HD3  H   8.483  -7.526   5.318 1.00 . A A .   5 ARG HD3  1 1 
        9 15768 1 1   5 ARG HE   H  10.823  -7.611   3.622 1.00 . A A .   5 ARG HE   1 1 
        9 15769 1 1   5 ARG HG2  H   6.911  -7.565   3.415 1.00 . A A .   5 ARG HG2  1 1 
        9 15770 1 1   5 ARG HG3  H   7.699  -9.122   3.685 1.00 . A A .   5 ARG HG3  1 1 
        9 15771 1 1   5 ARG HH11 H   8.744  -9.362   5.802 1.00 . A A .   5 ARG HH11 1 1 
        9 15772 1 1   5 ARG HH12 H   9.943 -10.545   6.201 1.00 . A A .   5 ARG HH12 1 1 
        9 15773 1 1   5 ARG HH21 H  12.409  -9.165   4.141 1.00 . A A .   5 ARG HH21 1 1 
        9 15774 1 1   5 ARG HH22 H  12.027 -10.434   5.257 1.00 . A A .   5 ARG HH22 1 1 
        9 15775 1 1   5 ARG N    N   6.220  -9.056   1.159 1.00 . A A .   5 ARG N    1 1 
        9 15776 1 1   5 ARG NE   N  10.169  -8.037   4.214 1.00 . A A .   5 ARG NE   1 1 
        9 15777 1 1   5 ARG NH1  N   9.668  -9.727   5.696 1.00 . A A .   5 ARG NH1  1 1 
        9 15778 1 1   5 ARG NH2  N  11.756  -9.615   4.751 1.00 . A A .   5 ARG NH2  1 1 
        9 15779 1 1   5 ARG O    O   7.733  -7.246  -1.306 1.00 . A A .   5 ARG O    1 1 
        9 15780 1 1   6 CYS C    C   7.851 -10.037  -3.103 1.00 . A A .   6 CYS C    1 1 
        9 15781 1 1   6 CYS CA   C   8.912  -9.584  -2.116 1.00 . A A .   6 CYS CA   1 1 
        9 15782 1 1   6 CYS CB   C  10.029 -10.612  -2.054 1.00 . A A .   6 CYS CB   1 1 
        9 15783 1 1   6 CYS H    H   8.367 -10.060  -0.131 1.00 . A A .   6 CYS H    1 1 
        9 15784 1 1   6 CYS HA   H   9.323  -8.648  -2.464 1.00 . A A .   6 CYS HA   1 1 
        9 15785 1 1   6 CYS HB2  H   9.601 -11.601  -1.986 1.00 . A A .   6 CYS HB2  1 1 
        9 15786 1 1   6 CYS HB3  H  10.607 -10.532  -2.961 1.00 . A A .   6 CYS HB3  1 1 
        9 15787 1 1   6 CYS N    N   8.342  -9.348  -0.803 1.00 . A A .   6 CYS N    1 1 
        9 15788 1 1   6 CYS O    O   7.882  -9.642  -4.260 1.00 . A A .   6 CYS O    1 1 
        9 15789 1 1   6 CYS SG   S  11.164 -10.395  -0.646 1.00 . A A .   6 CYS SG   1 1 
        9 15790 1 1   7 GLU C    C   5.296 -10.141  -4.315 1.00 . A A .   7 GLU C    1 1 
        9 15791 1 1   7 GLU CA   C   5.839 -11.322  -3.525 1.00 . A A .   7 GLU CA   1 1 
        9 15792 1 1   7 GLU CB   C   4.721 -11.978  -2.713 1.00 . A A .   7 GLU CB   1 1 
        9 15793 1 1   7 GLU CD   C   4.299 -14.438  -2.324 1.00 . A A .   7 GLU CD   1 1 
        9 15794 1 1   7 GLU CG   C   5.157 -13.236  -1.981 1.00 . A A .   7 GLU CG   1 1 
        9 15795 1 1   7 GLU H    H   6.922 -11.132  -1.708 1.00 . A A .   7 GLU H    1 1 
        9 15796 1 1   7 GLU HA   H   6.259 -12.043  -4.211 1.00 . A A .   7 GLU HA   1 1 
        9 15797 1 1   7 GLU HB2  H   4.359 -11.270  -1.982 1.00 . A A .   7 GLU HB2  1 1 
        9 15798 1 1   7 GLU HB3  H   3.912 -12.239  -3.381 1.00 . A A .   7 GLU HB3  1 1 
        9 15799 1 1   7 GLU HG2  H   6.180 -13.457  -2.248 1.00 . A A .   7 GLU HG2  1 1 
        9 15800 1 1   7 GLU HG3  H   5.094 -13.059  -0.917 1.00 . A A .   7 GLU HG3  1 1 
        9 15801 1 1   7 GLU N    N   6.907 -10.854  -2.647 1.00 . A A .   7 GLU N    1 1 
        9 15802 1 1   7 GLU O    O   5.223 -10.169  -5.547 1.00 . A A .   7 GLU O    1 1 
        9 15803 1 1   7 GLU OE1  O   3.107 -14.442  -1.950 1.00 . A A .   7 GLU OE1  1 1 
        9 15804 1 1   7 GLU OE2  O   4.817 -15.374  -2.967 1.00 . A A .   7 GLU OE2  1 1 
        9 15805 1 1   8 LEU C    C   5.527  -7.216  -5.046 1.00 . A A .   8 LEU C    1 1 
        9 15806 1 1   8 LEU CA   C   4.446  -7.872  -4.193 1.00 . A A .   8 LEU CA   1 1 
        9 15807 1 1   8 LEU CB   C   3.962  -6.898  -3.109 1.00 . A A .   8 LEU CB   1 1 
        9 15808 1 1   8 LEU CD1  C   4.459  -4.517  -3.749 1.00 . A A .   8 LEU CD1  1 1 
        9 15809 1 1   8 LEU CD2  C   2.631  -5.755  -4.926 1.00 . A A .   8 LEU CD2  1 1 
        9 15810 1 1   8 LEU CG   C   3.370  -5.571  -3.607 1.00 . A A .   8 LEU CG   1 1 
        9 15811 1 1   8 LEU H    H   5.057  -9.131  -2.615 1.00 . A A .   8 LEU H    1 1 
        9 15812 1 1   8 LEU HA   H   3.612  -8.136  -4.826 1.00 . A A .   8 LEU HA   1 1 
        9 15813 1 1   8 LEU HB2  H   3.208  -7.401  -2.520 1.00 . A A .   8 LEU HB2  1 1 
        9 15814 1 1   8 LEU HB3  H   4.799  -6.671  -2.465 1.00 . A A .   8 LEU HB3  1 1 
        9 15815 1 1   8 LEU HD11 H   5.104  -4.546  -2.884 1.00 . A A .   8 LEU HD11 1 1 
        9 15816 1 1   8 LEU HD12 H   5.040  -4.718  -4.638 1.00 . A A .   8 LEU HD12 1 1 
        9 15817 1 1   8 LEU HD13 H   4.006  -3.540  -3.828 1.00 . A A .   8 LEU HD13 1 1 
        9 15818 1 1   8 LEU HD21 H   2.198  -6.743  -4.961 1.00 . A A .   8 LEU HD21 1 1 
        9 15819 1 1   8 LEU HD22 H   1.849  -5.015  -5.007 1.00 . A A .   8 LEU HD22 1 1 
        9 15820 1 1   8 LEU HD23 H   3.325  -5.637  -5.747 1.00 . A A .   8 LEU HD23 1 1 
        9 15821 1 1   8 LEU HG   H   2.660  -5.210  -2.876 1.00 . A A .   8 LEU HG   1 1 
        9 15822 1 1   8 LEU N    N   4.951  -9.088  -3.587 1.00 . A A .   8 LEU N    1 1 
        9 15823 1 1   8 LEU O    O   5.240  -6.726  -6.135 1.00 . A A .   8 LEU O    1 1 
        9 15824 1 1   9 ALA C    C   8.085  -7.287  -6.638 1.00 . A A .   9 ALA C    1 1 
        9 15825 1 1   9 ALA CA   C   7.879  -6.609  -5.291 1.00 . A A .   9 ALA CA   1 1 
        9 15826 1 1   9 ALA CB   C   9.159  -6.644  -4.477 1.00 . A A .   9 ALA CB   1 1 
        9 15827 1 1   9 ALA H    H   6.946  -7.632  -3.676 1.00 . A A .   9 ALA H    1 1 
        9 15828 1 1   9 ALA HA   H   7.625  -5.574  -5.465 1.00 . A A .   9 ALA HA   1 1 
        9 15829 1 1   9 ALA HB1  H   9.429  -7.668  -4.276 1.00 . A A .   9 ALA HB1  1 1 
        9 15830 1 1   9 ALA HB2  H   9.005  -6.118  -3.547 1.00 . A A .   9 ALA HB2  1 1 
        9 15831 1 1   9 ALA HB3  H   9.949  -6.164  -5.036 1.00 . A A .   9 ALA HB3  1 1 
        9 15832 1 1   9 ALA N    N   6.772  -7.215  -4.552 1.00 . A A .   9 ALA N    1 1 
        9 15833 1 1   9 ALA O    O   8.138  -6.621  -7.670 1.00 . A A .   9 ALA O    1 1 
        9 15834 1 1  10 ALA C    C   7.313  -8.955  -8.866 1.00 . A A .  10 ALA C    1 1 
        9 15835 1 1  10 ALA CA   C   8.375  -9.363  -7.862 1.00 . A A .  10 ALA CA   1 1 
        9 15836 1 1  10 ALA CB   C   8.310 -10.860  -7.590 1.00 . A A .  10 ALA CB   1 1 
        9 15837 1 1  10 ALA H    H   8.140  -9.097  -5.788 1.00 . A A .  10 ALA H    1 1 
        9 15838 1 1  10 ALA HA   H   9.351  -9.129  -8.260 1.00 . A A .  10 ALA HA   1 1 
        9 15839 1 1  10 ALA HB1  H   7.592 -11.315  -8.254 1.00 . A A .  10 ALA HB1  1 1 
        9 15840 1 1  10 ALA HB2  H   9.283 -11.298  -7.756 1.00 . A A .  10 ALA HB2  1 1 
        9 15841 1 1  10 ALA HB3  H   8.010 -11.027  -6.566 1.00 . A A .  10 ALA HB3  1 1 
        9 15842 1 1  10 ALA N    N   8.192  -8.613  -6.631 1.00 . A A .  10 ALA N    1 1 
        9 15843 1 1  10 ALA O    O   7.588  -8.814 -10.058 1.00 . A A .  10 ALA O    1 1 
        9 15844 1 1  11 ALA C    C   5.288  -6.960  -9.809 1.00 . A A .  11 ALA C    1 1 
        9 15845 1 1  11 ALA CA   C   4.998  -8.324  -9.221 1.00 . A A .  11 ALA CA   1 1 
        9 15846 1 1  11 ALA CB   C   3.686  -8.319  -8.451 1.00 . A A .  11 ALA CB   1 1 
        9 15847 1 1  11 ALA H    H   5.942  -8.860  -7.403 1.00 . A A .  11 ALA H    1 1 
        9 15848 1 1  11 ALA HA   H   4.924  -9.021 -10.017 1.00 . A A .  11 ALA HA   1 1 
        9 15849 1 1  11 ALA HB1  H   3.859  -7.951  -7.450 1.00 . A A .  11 ALA HB1  1 1 
        9 15850 1 1  11 ALA HB2  H   3.293  -9.323  -8.403 1.00 . A A .  11 ALA HB2  1 1 
        9 15851 1 1  11 ALA HB3  H   2.977  -7.678  -8.953 1.00 . A A .  11 ALA HB3  1 1 
        9 15852 1 1  11 ALA N    N   6.096  -8.743  -8.368 1.00 . A A .  11 ALA N    1 1 
        9 15853 1 1  11 ALA O    O   4.965  -6.673 -10.961 1.00 . A A .  11 ALA O    1 1 
        9 15854 1 1  12 MET C    C   7.274  -4.836 -10.563 1.00 . A A .  12 MET C    1 1 
        9 15855 1 1  12 MET CA   C   6.287  -4.785  -9.406 1.00 . A A .  12 MET CA   1 1 
        9 15856 1 1  12 MET CB   C   6.922  -4.014  -8.251 1.00 . A A .  12 MET CB   1 1 
        9 15857 1 1  12 MET CE   C   5.103  -1.741  -7.389 1.00 . A A .  12 MET CE   1 1 
        9 15858 1 1  12 MET CG   C   6.225  -4.213  -6.919 1.00 . A A .  12 MET CG   1 1 
        9 15859 1 1  12 MET H    H   6.131  -6.461  -8.098 1.00 . A A .  12 MET H    1 1 
        9 15860 1 1  12 MET HA   H   5.392  -4.272  -9.727 1.00 . A A .  12 MET HA   1 1 
        9 15861 1 1  12 MET HB2  H   7.946  -4.332  -8.151 1.00 . A A .  12 MET HB2  1 1 
        9 15862 1 1  12 MET HB3  H   6.911  -2.965  -8.481 1.00 . A A .  12 MET HB3  1 1 
        9 15863 1 1  12 MET HE1  H   6.049  -1.472  -6.945 1.00 . A A .  12 MET HE1  1 1 
        9 15864 1 1  12 MET HE2  H   5.198  -1.733  -8.466 1.00 . A A .  12 MET HE2  1 1 
        9 15865 1 1  12 MET HE3  H   4.348  -1.028  -7.090 1.00 . A A .  12 MET HE3  1 1 
        9 15866 1 1  12 MET HG2  H   6.071  -5.268  -6.765 1.00 . A A .  12 MET HG2  1 1 
        9 15867 1 1  12 MET HG3  H   6.858  -3.824  -6.136 1.00 . A A .  12 MET HG3  1 1 
        9 15868 1 1  12 MET N    N   5.913  -6.138  -8.997 1.00 . A A .  12 MET N    1 1 
        9 15869 1 1  12 MET O    O   7.095  -4.163 -11.579 1.00 . A A .  12 MET O    1 1 
        9 15870 1 1  12 MET SD   S   4.632  -3.377  -6.845 1.00 . A A .  12 MET SD   1 1 
        9 15871 1 1  13 LYS C    C   8.704  -6.102 -12.763 1.00 . A A .  13 LYS C    1 1 
        9 15872 1 1  13 LYS CA   C   9.345  -5.795 -11.420 1.00 . A A .  13 LYS CA   1 1 
        9 15873 1 1  13 LYS CB   C  10.322  -6.907 -11.038 1.00 . A A .  13 LYS CB   1 1 
        9 15874 1 1  13 LYS CD   C  12.288  -8.144 -11.998 1.00 . A A .  13 LYS CD   1 1 
        9 15875 1 1  13 LYS CE   C  13.649  -8.299 -11.338 1.00 . A A .  13 LYS CE   1 1 
        9 15876 1 1  13 LYS CG   C  11.681  -6.781 -11.709 1.00 . A A .  13 LYS CG   1 1 
        9 15877 1 1  13 LYS H    H   8.398  -6.153  -9.563 1.00 . A A .  13 LYS H    1 1 
        9 15878 1 1  13 LYS HA   H   9.882  -4.861 -11.493 1.00 . A A .  13 LYS HA   1 1 
        9 15879 1 1  13 LYS HB2  H  10.471  -6.889  -9.968 1.00 . A A .  13 LYS HB2  1 1 
        9 15880 1 1  13 LYS HB3  H   9.894  -7.859 -11.317 1.00 . A A .  13 LYS HB3  1 1 
        9 15881 1 1  13 LYS HD2  H  11.627  -8.909 -11.620 1.00 . A A .  13 LYS HD2  1 1 
        9 15882 1 1  13 LYS HD3  H  12.400  -8.257 -13.066 1.00 . A A .  13 LYS HD3  1 1 
        9 15883 1 1  13 LYS HE2  H  13.549  -8.088 -10.284 1.00 . A A .  13 LYS HE2  1 1 
        9 15884 1 1  13 LYS HE3  H  13.986  -9.315 -11.472 1.00 . A A .  13 LYS HE3  1 1 
        9 15885 1 1  13 LYS HG2  H  11.562  -6.246 -12.640 1.00 . A A .  13 LYS HG2  1 1 
        9 15886 1 1  13 LYS HG3  H  12.343  -6.231 -11.057 1.00 . A A .  13 LYS HG3  1 1 
        9 15887 1 1  13 LYS HZ1  H  14.294  -6.398 -11.921 1.00 . A A .  13 LYS HZ1  1 1 
        9 15888 1 1  13 LYS HZ2  H  15.536  -7.403 -11.367 1.00 . A A .  13 LYS HZ2  1 1 
        9 15889 1 1  13 LYS HZ3  H  14.872  -7.649 -12.903 1.00 . A A .  13 LYS HZ3  1 1 
        9 15890 1 1  13 LYS N    N   8.319  -5.644 -10.396 1.00 . A A .  13 LYS N    1 1 
        9 15891 1 1  13 LYS NZ   N  14.658  -7.373 -11.923 1.00 . A A .  13 LYS NZ   1 1 
        9 15892 1 1  13 LYS O    O   8.990  -5.447 -13.765 1.00 . A A .  13 LYS O    1 1 
        9 15893 1 1  14 ARG C    C   6.270  -6.329 -14.483 1.00 . A A .  14 ARG C    1 1 
        9 15894 1 1  14 ARG CA   C   7.129  -7.482 -13.986 1.00 . A A .  14 ARG CA   1 1 
        9 15895 1 1  14 ARG CB   C   6.261  -8.716 -13.735 1.00 . A A .  14 ARG CB   1 1 
        9 15896 1 1  14 ARG CD   C   5.722 -10.677 -15.213 1.00 . A A .  14 ARG CD   1 1 
        9 15897 1 1  14 ARG CG   C   6.794  -9.980 -14.391 1.00 . A A .  14 ARG CG   1 1 
        9 15898 1 1  14 ARG CZ   C   4.146 -12.552 -14.981 1.00 . A A .  14 ARG CZ   1 1 
        9 15899 1 1  14 ARG H    H   7.634  -7.575 -11.938 1.00 . A A .  14 ARG H    1 1 
        9 15900 1 1  14 ARG HA   H   7.871  -7.716 -14.735 1.00 . A A .  14 ARG HA   1 1 
        9 15901 1 1  14 ARG HB2  H   6.197  -8.888 -12.671 1.00 . A A .  14 ARG HB2  1 1 
        9 15902 1 1  14 ARG HB3  H   5.269  -8.528 -14.121 1.00 . A A .  14 ARG HB3  1 1 
        9 15903 1 1  14 ARG HD2  H   4.932  -9.971 -15.423 1.00 . A A .  14 ARG HD2  1 1 
        9 15904 1 1  14 ARG HD3  H   6.161 -11.013 -16.142 1.00 . A A .  14 ARG HD3  1 1 
        9 15905 1 1  14 ARG HE   H   5.549 -12.069 -13.647 1.00 . A A .  14 ARG HE   1 1 
        9 15906 1 1  14 ARG HG2  H   7.616  -9.718 -15.040 1.00 . A A .  14 ARG HG2  1 1 
        9 15907 1 1  14 ARG HG3  H   7.141 -10.654 -13.621 1.00 . A A .  14 ARG HG3  1 1 
        9 15908 1 1  14 ARG HH11 H   3.933 -11.473 -16.677 1.00 . A A .  14 ARG HH11 1 1 
        9 15909 1 1  14 ARG HH12 H   2.832 -12.797 -16.497 1.00 . A A .  14 ARG HH12 1 1 
        9 15910 1 1  14 ARG HH21 H   4.103 -13.815 -13.403 1.00 . A A .  14 ARG HH21 1 1 
        9 15911 1 1  14 ARG HH22 H   2.928 -14.127 -14.637 1.00 . A A .  14 ARG HH22 1 1 
        9 15912 1 1  14 ARG N    N   7.824  -7.096 -12.770 1.00 . A A .  14 ARG N    1 1 
        9 15913 1 1  14 ARG NE   N   5.156 -11.826 -14.512 1.00 . A A .  14 ARG NE   1 1 
        9 15914 1 1  14 ARG NH1  N   3.591 -12.248 -16.147 1.00 . A A .  14 ARG NH1  1 1 
        9 15915 1 1  14 ARG NH2  N   3.688 -13.582 -14.283 1.00 . A A .  14 ARG NH2  1 1 
        9 15916 1 1  14 ARG O    O   6.116  -6.131 -15.688 1.00 . A A .  14 ARG O    1 1 
        9 15917 1 1  15 HIS C    C   5.605  -3.246 -14.331 1.00 . A A .  15 HIS C    1 1 
        9 15918 1 1  15 HIS CA   C   4.814  -4.471 -13.884 1.00 . A A .  15 HIS CA   1 1 
        9 15919 1 1  15 HIS CB   C   3.939  -4.108 -12.685 1.00 . A A .  15 HIS CB   1 1 
        9 15920 1 1  15 HIS CD2  C   1.836  -5.304 -13.625 1.00 . A A .  15 HIS CD2  1 1 
        9 15921 1 1  15 HIS CE1  C   0.919  -5.883 -11.720 1.00 . A A .  15 HIS CE1  1 1 
        9 15922 1 1  15 HIS CG   C   2.645  -4.861 -12.633 1.00 . A A .  15 HIS CG   1 1 
        9 15923 1 1  15 HIS H    H   5.805  -5.810 -12.599 1.00 . A A .  15 HIS H    1 1 
        9 15924 1 1  15 HIS HA   H   4.178  -4.787 -14.696 1.00 . A A .  15 HIS HA   1 1 
        9 15925 1 1  15 HIS HB2  H   4.482  -4.321 -11.776 1.00 . A A .  15 HIS HB2  1 1 
        9 15926 1 1  15 HIS HB3  H   3.709  -3.053 -12.722 1.00 . A A .  15 HIS HB3  1 1 
        9 15927 1 1  15 HIS HD1  H   2.386  -5.062 -10.552 1.00 . A A .  15 HIS HD1  1 1 
        9 15928 1 1  15 HIS HD2  H   1.998  -5.182 -14.688 1.00 . A A .  15 HIS HD2  1 1 
        9 15929 1 1  15 HIS HE1  H   0.238  -6.293 -10.989 1.00 . A A .  15 HIS HE1  1 1 
        9 15930 1 1  15 HIS HE2  H   0.070  -6.431 -13.499 1.00 . A A .  15 HIS HE2  1 1 
        9 15931 1 1  15 HIS N    N   5.687  -5.586 -13.544 1.00 . A A .  15 HIS N    1 1 
        9 15932 1 1  15 HIS ND1  N   2.042  -5.239 -11.452 1.00 . A A .  15 HIS ND1  1 1 
        9 15933 1 1  15 HIS NE2  N   0.772  -5.935 -13.030 1.00 . A A .  15 HIS NE2  1 1 
        9 15934 1 1  15 HIS O    O   5.017  -2.255 -14.765 1.00 . A A .  15 HIS O    1 1 
        9 15935 1 1  16 GLY C    C   7.824  -1.020 -13.817 1.00 . A A .  16 GLY C    1 1 
        9 15936 1 1  16 GLY CA   C   7.754  -2.218 -14.746 1.00 . A A .  16 GLY CA   1 1 
        9 15937 1 1  16 GLY H    H   7.388  -4.134 -13.983 1.00 . A A .  16 GLY H    1 1 
        9 15938 1 1  16 GLY HA2  H   7.367  -1.888 -15.700 1.00 . A A .  16 GLY HA2  1 1 
        9 15939 1 1  16 GLY HA3  H   8.758  -2.584 -14.898 1.00 . A A .  16 GLY HA3  1 1 
        9 15940 1 1  16 GLY N    N   6.935  -3.321 -14.283 1.00 . A A .  16 GLY N    1 1 
        9 15941 1 1  16 GLY O    O   8.093   0.087 -14.282 1.00 . A A .  16 GLY O    1 1 
        9 15942 1 1  17 LEU C    C   9.064   0.138 -11.077 1.00 . A A .  17 LEU C    1 1 
        9 15943 1 1  17 LEU CA   C   7.658  -0.054 -11.611 1.00 . A A .  17 LEU CA   1 1 
        9 15944 1 1  17 LEU CB   C   6.669  -0.197 -10.452 1.00 . A A .  17 LEU CB   1 1 
        9 15945 1 1  17 LEU CD1  C   4.224  -0.133  -9.920 1.00 . A A .  17 LEU CD1  1 1 
        9 15946 1 1  17 LEU CD2  C   4.942  -0.501 -12.274 1.00 . A A .  17 LEU CD2  1 1 
        9 15947 1 1  17 LEU CG   C   5.287  -0.753 -10.811 1.00 . A A .  17 LEU CG   1 1 
        9 15948 1 1  17 LEU H    H   7.371  -2.088 -12.155 1.00 . A A .  17 LEU H    1 1 
        9 15949 1 1  17 LEU HA   H   7.402   0.813 -12.183 1.00 . A A .  17 LEU HA   1 1 
        9 15950 1 1  17 LEU HB2  H   7.110  -0.850  -9.713 1.00 . A A .  17 LEU HB2  1 1 
        9 15951 1 1  17 LEU HB3  H   6.532   0.776 -10.007 1.00 . A A .  17 LEU HB3  1 1 
        9 15952 1 1  17 LEU HD11 H   4.695   0.337  -9.069 1.00 . A A .  17 LEU HD11 1 1 
        9 15953 1 1  17 LEU HD12 H   3.670   0.607 -10.479 1.00 . A A .  17 LEU HD12 1 1 
        9 15954 1 1  17 LEU HD13 H   3.548  -0.903  -9.576 1.00 . A A .  17 LEU HD13 1 1 
        9 15955 1 1  17 LEU HD21 H   5.485   0.362 -12.630 1.00 . A A .  17 LEU HD21 1 1 
        9 15956 1 1  17 LEU HD22 H   5.214  -1.365 -12.863 1.00 . A A .  17 LEU HD22 1 1 
        9 15957 1 1  17 LEU HD23 H   3.882  -0.321 -12.369 1.00 . A A .  17 LEU HD23 1 1 
        9 15958 1 1  17 LEU HG   H   5.292  -1.820 -10.642 1.00 . A A .  17 LEU HG   1 1 
        9 15959 1 1  17 LEU N    N   7.593  -1.198 -12.514 1.00 . A A .  17 LEU N    1 1 
        9 15960 1 1  17 LEU O    O   9.353   1.106 -10.377 1.00 . A A .  17 LEU O    1 1 
        9 15961 1 1  18 ASP C    C  12.065   0.396 -11.727 1.00 . A A .  18 ASP C    1 1 
        9 15962 1 1  18 ASP CA   C  11.322  -0.715 -10.987 1.00 . A A .  18 ASP CA   1 1 
        9 15963 1 1  18 ASP CB   C  12.018  -2.066 -11.177 1.00 . A A .  18 ASP CB   1 1 
        9 15964 1 1  18 ASP CG   C  13.512  -1.932 -11.409 1.00 . A A .  18 ASP CG   1 1 
        9 15965 1 1  18 ASP H    H   9.636  -1.521 -11.989 1.00 . A A .  18 ASP H    1 1 
        9 15966 1 1  18 ASP HA   H  11.317  -0.475  -9.933 1.00 . A A .  18 ASP HA   1 1 
        9 15967 1 1  18 ASP HB2  H  11.865  -2.665 -10.295 1.00 . A A .  18 ASP HB2  1 1 
        9 15968 1 1  18 ASP HB3  H  11.583  -2.571 -12.022 1.00 . A A .  18 ASP HB3  1 1 
        9 15969 1 1  18 ASP N    N   9.935  -0.783 -11.423 1.00 . A A .  18 ASP N    1 1 
        9 15970 1 1  18 ASP O    O  12.549   0.210 -12.845 1.00 . A A .  18 ASP O    1 1 
        9 15971 1 1  18 ASP OD1  O  14.219  -1.495 -10.477 1.00 . A A .  18 ASP OD1  1 1 
        9 15972 1 1  18 ASP OD2  O  13.971  -2.264 -12.521 1.00 . A A .  18 ASP OD2  1 1 
        9 15973 1 1  19 ASN C    C  12.127   3.226 -12.879 1.00 . A A .  19 ASN C    1 1 
        9 15974 1 1  19 ASN CA   C  12.812   2.729 -11.624 1.00 . A A .  19 ASN CA   1 1 
        9 15975 1 1  19 ASN CB   C  14.288   2.434 -11.900 1.00 . A A .  19 ASN CB   1 1 
        9 15976 1 1  19 ASN CG   C  15.159   3.668 -11.769 1.00 . A A .  19 ASN CG   1 1 
        9 15977 1 1  19 ASN H    H  11.728   1.615 -10.194 1.00 . A A .  19 ASN H    1 1 
        9 15978 1 1  19 ASN HA   H  12.740   3.515 -10.885 1.00 . A A .  19 ASN HA   1 1 
        9 15979 1 1  19 ASN HB2  H  14.638   1.693 -11.199 1.00 . A A .  19 ASN HB2  1 1 
        9 15980 1 1  19 ASN HB3  H  14.389   2.049 -12.905 1.00 . A A .  19 ASN HB3  1 1 
        9 15981 1 1  19 ASN HD21 H  16.728   2.540 -11.299 1.00 . A A .  19 ASN HD21 1 1 
        9 15982 1 1  19 ASN HD22 H  17.014   4.243 -11.347 1.00 . A A .  19 ASN HD22 1 1 
        9 15983 1 1  19 ASN N    N  12.139   1.552 -11.079 1.00 . A A .  19 ASN N    1 1 
        9 15984 1 1  19 ASN ND2  N  16.429   3.463 -11.438 1.00 . A A .  19 ASN ND2  1 1 
        9 15985 1 1  19 ASN O    O  12.769   3.755 -13.787 1.00 . A A .  19 ASN O    1 1 
        9 15986 1 1  19 ASN OD1  O  14.697   4.792 -11.962 1.00 . A A .  19 ASN OD1  1 1 
        9 15987 1 1  20 TYR C    C  10.129   5.071 -14.042 1.00 . A A .  20 TYR C    1 1 
        9 15988 1 1  20 TYR CA   C  10.038   3.561 -14.032 1.00 . A A .  20 TYR CA   1 1 
        9 15989 1 1  20 TYR CB   C   8.580   3.109 -13.912 1.00 . A A .  20 TYR CB   1 1 
        9 15990 1 1  20 TYR CD1  C   7.957   2.748 -16.333 1.00 . A A .  20 TYR CD1  1 1 
        9 15991 1 1  20 TYR CD2  C   6.729   4.364 -15.083 1.00 . A A .  20 TYR CD2  1 1 
        9 15992 1 1  20 TYR CE1  C   7.192   3.024 -17.449 1.00 . A A .  20 TYR CE1  1 1 
        9 15993 1 1  20 TYR CE2  C   5.959   4.646 -16.195 1.00 . A A .  20 TYR CE2  1 1 
        9 15994 1 1  20 TYR CG   C   7.740   3.413 -15.132 1.00 . A A .  20 TYR CG   1 1 
        9 15995 1 1  20 TYR CZ   C   6.193   3.973 -17.375 1.00 . A A .  20 TYR CZ   1 1 
        9 15996 1 1  20 TYR H    H  10.366   2.678 -12.132 1.00 . A A .  20 TYR H    1 1 
        9 15997 1 1  20 TYR HA   H  10.471   3.168 -14.940 1.00 . A A .  20 TYR HA   1 1 
        9 15998 1 1  20 TYR HB2  H   8.557   2.041 -13.754 1.00 . A A .  20 TYR HB2  1 1 
        9 15999 1 1  20 TYR HB3  H   8.127   3.602 -13.064 1.00 . A A .  20 TYR HB3  1 1 
        9 16000 1 1  20 TYR HD1  H   8.739   2.005 -16.388 1.00 . A A .  20 TYR HD1  1 1 
        9 16001 1 1  20 TYR HD2  H   6.548   4.890 -14.157 1.00 . A A .  20 TYR HD2  1 1 
        9 16002 1 1  20 TYR HE1  H   7.375   2.497 -18.374 1.00 . A A .  20 TYR HE1  1 1 
        9 16003 1 1  20 TYR HE2  H   5.178   5.390 -16.136 1.00 . A A .  20 TYR HE2  1 1 
        9 16004 1 1  20 TYR HH   H   5.150   3.429 -18.896 1.00 . A A .  20 TYR HH   1 1 
        9 16005 1 1  20 TYR N    N  10.814   3.088 -12.904 1.00 . A A .  20 TYR N    1 1 
        9 16006 1 1  20 TYR O    O  10.662   5.643 -13.092 1.00 . A A .  20 TYR O    1 1 
        9 16007 1 1  20 TYR OH   O   5.429   4.251 -18.485 1.00 . A A .  20 TYR OH   1 1 
        9 16008 1 1  21 ARG C    C   9.730   7.791 -13.813 1.00 . A A .  21 ARG C    1 1 
        9 16009 1 1  21 ARG CA   C   9.699   7.170 -15.206 1.00 . A A .  21 ARG CA   1 1 
        9 16010 1 1  21 ARG CB   C   8.495   7.696 -15.990 1.00 . A A .  21 ARG CB   1 1 
        9 16011 1 1  21 ARG CD   C   8.991   9.758 -17.336 1.00 . A A .  21 ARG CD   1 1 
        9 16012 1 1  21 ARG CG   C   8.854   8.245 -17.360 1.00 . A A .  21 ARG CG   1 1 
        9 16013 1 1  21 ARG CZ   C   7.432  10.871 -18.881 1.00 . A A .  21 ARG CZ   1 1 
        9 16014 1 1  21 ARG H    H   9.272   5.200 -15.844 1.00 . A A .  21 ARG H    1 1 
        9 16015 1 1  21 ARG HA   H  10.604   7.428 -15.729 1.00 . A A .  21 ARG HA   1 1 
        9 16016 1 1  21 ARG HB2  H   7.787   6.892 -16.121 1.00 . A A .  21 ARG HB2  1 1 
        9 16017 1 1  21 ARG HB3  H   8.028   8.486 -15.420 1.00 . A A .  21 ARG HB3  1 1 
        9 16018 1 1  21 ARG HD2  H   9.302  10.064 -16.348 1.00 . A A .  21 ARG HD2  1 1 
        9 16019 1 1  21 ARG HD3  H   9.743  10.051 -18.054 1.00 . A A .  21 ARG HD3  1 1 
        9 16020 1 1  21 ARG HE   H   7.085  10.553 -16.943 1.00 . A A .  21 ARG HE   1 1 
        9 16021 1 1  21 ARG HG2  H   9.793   7.815 -17.676 1.00 . A A .  21 ARG HG2  1 1 
        9 16022 1 1  21 ARG HG3  H   8.078   7.973 -18.061 1.00 . A A .  21 ARG HG3  1 1 
        9 16023 1 1  21 ARG HH11 H   9.169  10.266 -19.720 1.00 . A A .  21 ARG HH11 1 1 
        9 16024 1 1  21 ARG HH12 H   8.060  11.052 -20.795 1.00 . A A .  21 ARG HH12 1 1 
        9 16025 1 1  21 ARG HH21 H   5.619  11.587 -18.349 1.00 . A A .  21 ARG HH21 1 1 
        9 16026 1 1  21 ARG HH22 H   6.043  11.803 -20.015 1.00 . A A .  21 ARG HH22 1 1 
        9 16027 1 1  21 ARG N    N   9.645   5.714 -15.105 1.00 . A A .  21 ARG N    1 1 
        9 16028 1 1  21 ARG NE   N   7.735  10.427 -17.665 1.00 . A A .  21 ARG NE   1 1 
        9 16029 1 1  21 ARG NH1  N   8.291  10.718 -19.881 1.00 . A A .  21 ARG NH1  1 1 
        9 16030 1 1  21 ARG NH2  N   6.269  11.470 -19.099 1.00 . A A .  21 ARG NH2  1 1 
        9 16031 1 1  21 ARG O    O  10.443   8.763 -13.562 1.00 . A A .  21 ARG O    1 1 
        9 16032 1 1  22 GLY C    C  10.062   7.200 -10.711 1.00 . A A .  22 GLY C    1 1 
        9 16033 1 1  22 GLY CA   C   8.885   7.668 -11.547 1.00 . A A .  22 GLY CA   1 1 
        9 16034 1 1  22 GLY H    H   8.408   6.431 -13.189 1.00 . A A .  22 GLY H    1 1 
        9 16035 1 1  22 GLY HA2  H   7.974   7.305 -11.097 1.00 . A A .  22 GLY HA2  1 1 
        9 16036 1 1  22 GLY HA3  H   8.868   8.748 -11.551 1.00 . A A .  22 GLY HA3  1 1 
        9 16037 1 1  22 GLY N    N   8.950   7.198 -12.912 1.00 . A A .  22 GLY N    1 1 
        9 16038 1 1  22 GLY O    O  11.149   7.772 -10.793 1.00 . A A .  22 GLY O    1 1 
        9 16039 1 1  23 TYR C    C  11.127   4.192  -9.082 1.00 . A A .  23 TYR C    1 1 
        9 16040 1 1  23 TYR CA   C  10.904   5.695  -9.004 1.00 . A A .  23 TYR CA   1 1 
        9 16041 1 1  23 TYR CB   C  10.623   6.104  -7.557 1.00 . A A .  23 TYR CB   1 1 
        9 16042 1 1  23 TYR CD1  C  10.260   8.586  -7.832 1.00 . A A .  23 TYR CD1  1 1 
        9 16043 1 1  23 TYR CD2  C  12.022   7.860  -6.402 1.00 . A A .  23 TYR CD2  1 1 
        9 16044 1 1  23 TYR CE1  C  10.577   9.903  -7.564 1.00 . A A .  23 TYR CE1  1 1 
        9 16045 1 1  23 TYR CE2  C  12.345   9.175  -6.127 1.00 . A A .  23 TYR CE2  1 1 
        9 16046 1 1  23 TYR CG   C  10.975   7.543  -7.258 1.00 . A A .  23 TYR CG   1 1 
        9 16047 1 1  23 TYR CZ   C  11.620  10.193  -6.710 1.00 . A A .  23 TYR CZ   1 1 
        9 16048 1 1  23 TYR H    H   8.940   5.794  -9.830 1.00 . A A .  23 TYR H    1 1 
        9 16049 1 1  23 TYR HA   H  11.811   6.173  -9.324 1.00 . A A .  23 TYR HA   1 1 
        9 16050 1 1  23 TYR HB2  H   9.572   5.969  -7.351 1.00 . A A .  23 TYR HB2  1 1 
        9 16051 1 1  23 TYR HB3  H  11.199   5.473  -6.896 1.00 . A A .  23 TYR HB3  1 1 
        9 16052 1 1  23 TYR HD1  H   9.442   8.356  -8.500 1.00 . A A .  23 TYR HD1  1 1 
        9 16053 1 1  23 TYR HD2  H  12.588   7.060  -5.946 1.00 . A A .  23 TYR HD2  1 1 
        9 16054 1 1  23 TYR HE1  H  10.008  10.698  -8.022 1.00 . A A .  23 TYR HE1  1 1 
        9 16055 1 1  23 TYR HE2  H  13.163   9.401  -5.459 1.00 . A A .  23 TYR HE2  1 1 
        9 16056 1 1  23 TYR HH   H  11.878  12.022  -7.245 1.00 . A A .  23 TYR HH   1 1 
        9 16057 1 1  23 TYR N    N   9.839   6.184  -9.877 1.00 . A A .  23 TYR N    1 1 
        9 16058 1 1  23 TYR O    O  10.468   3.480  -9.838 1.00 . A A .  23 TYR O    1 1 
        9 16059 1 1  23 TYR OH   O  11.940  11.503  -6.439 1.00 . A A .  23 TYR OH   1 1 
        9 16060 1 1  24 SER C    C  11.608   1.525  -7.302 1.00 . A A .  24 SER C    1 1 
        9 16061 1 1  24 SER CA   C  12.487   2.334  -8.244 1.00 . A A .  24 SER CA   1 1 
        9 16062 1 1  24 SER CB   C  13.951   2.207  -7.816 1.00 . A A .  24 SER CB   1 1 
        9 16063 1 1  24 SER H    H  12.591   4.374  -7.733 1.00 . A A .  24 SER H    1 1 
        9 16064 1 1  24 SER HA   H  12.386   1.933  -9.237 1.00 . A A .  24 SER HA   1 1 
        9 16065 1 1  24 SER HB2  H  14.276   1.187  -7.951 1.00 . A A .  24 SER HB2  1 1 
        9 16066 1 1  24 SER HB3  H  14.558   2.862  -8.424 1.00 . A A .  24 SER HB3  1 1 
        9 16067 1 1  24 SER HG   H  14.926   2.171  -6.118 1.00 . A A .  24 SER HG   1 1 
        9 16068 1 1  24 SER N    N  12.102   3.736  -8.292 1.00 . A A .  24 SER N    1 1 
        9 16069 1 1  24 SER O    O  10.871   2.074  -6.484 1.00 . A A .  24 SER O    1 1 
        9 16070 1 1  24 SER OG   O  14.116   2.563  -6.455 1.00 . A A .  24 SER OG   1 1 
        9 16071 1 1  25 LEU C    C  10.873  -0.308  -5.170 1.00 . A A .  25 LEU C    1 1 
        9 16072 1 1  25 LEU CA   C  10.952  -0.736  -6.635 1.00 . A A .  25 LEU CA   1 1 
        9 16073 1 1  25 LEU CB   C  11.604  -2.113  -6.743 1.00 . A A .  25 LEU CB   1 1 
        9 16074 1 1  25 LEU CD1  C  11.869  -4.035  -8.320 1.00 . A A .  25 LEU CD1  1 1 
        9 16075 1 1  25 LEU CD2  C   9.841  -3.873  -6.865 1.00 . A A .  25 LEU CD2  1 1 
        9 16076 1 1  25 LEU CG   C  10.879  -3.093  -7.654 1.00 . A A .  25 LEU CG   1 1 
        9 16077 1 1  25 LEU H    H  12.317  -0.145  -8.123 1.00 . A A .  25 LEU H    1 1 
        9 16078 1 1  25 LEU HA   H   9.952  -0.792  -7.037 1.00 . A A .  25 LEU HA   1 1 
        9 16079 1 1  25 LEU HB2  H  12.608  -1.983  -7.121 1.00 . A A .  25 LEU HB2  1 1 
        9 16080 1 1  25 LEU HB3  H  11.658  -2.545  -5.758 1.00 . A A .  25 LEU HB3  1 1 
        9 16081 1 1  25 LEU HD11 H  12.785  -3.503  -8.533 1.00 . A A .  25 LEU HD11 1 1 
        9 16082 1 1  25 LEU HD12 H  12.080  -4.862  -7.658 1.00 . A A .  25 LEU HD12 1 1 
        9 16083 1 1  25 LEU HD13 H  11.447  -4.408  -9.241 1.00 . A A .  25 LEU HD13 1 1 
        9 16084 1 1  25 LEU HD21 H  10.275  -4.211  -5.936 1.00 . A A .  25 LEU HD21 1 1 
        9 16085 1 1  25 LEU HD22 H   8.995  -3.236  -6.656 1.00 . A A .  25 LEU HD22 1 1 
        9 16086 1 1  25 LEU HD23 H   9.515  -4.725  -7.443 1.00 . A A .  25 LEU HD23 1 1 
        9 16087 1 1  25 LEU HG   H  10.371  -2.537  -8.429 1.00 . A A .  25 LEU HG   1 1 
        9 16088 1 1  25 LEU N    N  11.709   0.209  -7.442 1.00 . A A .  25 LEU N    1 1 
        9 16089 1 1  25 LEU O    O   9.784  -0.187  -4.614 1.00 . A A .  25 LEU O    1 1 
        9 16090 1 1  26 GLY C    C  11.046   1.331  -2.767 1.00 . A A .  26 GLY C    1 1 
        9 16091 1 1  26 GLY CA   C  12.082   0.286  -3.147 1.00 . A A .  26 GLY CA   1 1 
        9 16092 1 1  26 GLY H    H  12.870  -0.241  -5.038 1.00 . A A .  26 GLY H    1 1 
        9 16093 1 1  26 GLY HA2  H  13.065   0.679  -2.933 1.00 . A A .  26 GLY HA2  1 1 
        9 16094 1 1  26 GLY HA3  H  11.922  -0.591  -2.539 1.00 . A A .  26 GLY HA3  1 1 
        9 16095 1 1  26 GLY N    N  12.033  -0.104  -4.549 1.00 . A A .  26 GLY N    1 1 
        9 16096 1 1  26 GLY O    O  10.475   1.274  -1.678 1.00 . A A .  26 GLY O    1 1 
        9 16097 1 1  27 ASN C    C   8.406   2.810  -3.439 1.00 . A A .  27 ASN C    1 1 
        9 16098 1 1  27 ASN CA   C   9.835   3.347  -3.392 1.00 . A A .  27 ASN CA   1 1 
        9 16099 1 1  27 ASN CB   C  10.002   4.487  -4.396 1.00 . A A .  27 ASN CB   1 1 
        9 16100 1 1  27 ASN CG   C  11.424   5.012  -4.444 1.00 . A A .  27 ASN CG   1 1 
        9 16101 1 1  27 ASN H    H  11.296   2.281  -4.506 1.00 . A A .  27 ASN H    1 1 
        9 16102 1 1  27 ASN HA   H  10.027   3.727  -2.401 1.00 . A A .  27 ASN HA   1 1 
        9 16103 1 1  27 ASN HB2  H   9.735   4.134  -5.380 1.00 . A A .  27 ASN HB2  1 1 
        9 16104 1 1  27 ASN HB3  H   9.348   5.301  -4.118 1.00 . A A .  27 ASN HB3  1 1 
        9 16105 1 1  27 ASN HD21 H  11.899   3.677  -5.838 1.00 . A A .  27 ASN HD21 1 1 
        9 16106 1 1  27 ASN HD22 H  13.173   4.733  -5.345 1.00 . A A .  27 ASN HD22 1 1 
        9 16107 1 1  27 ASN N    N  10.806   2.288  -3.657 1.00 . A A .  27 ASN N    1 1 
        9 16108 1 1  27 ASN ND2  N  12.248   4.413  -5.295 1.00 . A A .  27 ASN ND2  1 1 
        9 16109 1 1  27 ASN O    O   7.546   3.236  -2.668 1.00 . A A .  27 ASN O    1 1 
        9 16110 1 1  27 ASN OD1  O  11.777   5.946  -3.723 1.00 . A A .  27 ASN OD1  1 1 
        9 16111 1 1  28 TRP C    C   6.505   0.386  -3.298 1.00 . A A .  28 TRP C    1 1 
        9 16112 1 1  28 TRP CA   C   6.848   1.257  -4.493 1.00 . A A .  28 TRP CA   1 1 
        9 16113 1 1  28 TRP CB   C   6.802   0.437  -5.771 1.00 . A A .  28 TRP CB   1 1 
        9 16114 1 1  28 TRP CD1  C   8.140   1.470  -7.668 1.00 . A A .  28 TRP CD1  1 1 
        9 16115 1 1  28 TRP CD2  C   5.996   2.096  -7.607 1.00 . A A .  28 TRP CD2  1 1 
        9 16116 1 1  28 TRP CE2  C   6.621   2.752  -8.682 1.00 . A A .  28 TRP CE2  1 1 
        9 16117 1 1  28 TRP CE3  C   4.639   2.329  -7.368 1.00 . A A .  28 TRP CE3  1 1 
        9 16118 1 1  28 TRP CG   C   6.988   1.288  -6.974 1.00 . A A .  28 TRP CG   1 1 
        9 16119 1 1  28 TRP CH2  C   4.604   3.837  -9.264 1.00 . A A .  28 TRP CH2  1 1 
        9 16120 1 1  28 TRP CZ2  C   5.937   3.628  -9.520 1.00 . A A .  28 TRP CZ2  1 1 
        9 16121 1 1  28 TRP CZ3  C   3.954   3.194  -8.196 1.00 . A A .  28 TRP CZ3  1 1 
        9 16122 1 1  28 TRP H    H   8.897   1.568  -4.920 1.00 . A A .  28 TRP H    1 1 
        9 16123 1 1  28 TRP HA   H   6.119   2.048  -4.567 1.00 . A A .  28 TRP HA   1 1 
        9 16124 1 1  28 TRP HB2  H   7.588  -0.304  -5.751 1.00 . A A .  28 TRP HB2  1 1 
        9 16125 1 1  28 TRP HB3  H   5.843  -0.055  -5.848 1.00 . A A .  28 TRP HB3  1 1 
        9 16126 1 1  28 TRP HD1  H   9.075   0.985  -7.431 1.00 . A A .  28 TRP HD1  1 1 
        9 16127 1 1  28 TRP HE1  H   8.616   2.652  -9.327 1.00 . A A .  28 TRP HE1  1 1 
        9 16128 1 1  28 TRP HE3  H   4.125   1.843  -6.552 1.00 . A A .  28 TRP HE3  1 1 
        9 16129 1 1  28 TRP HH2  H   4.033   4.508  -9.889 1.00 . A A .  28 TRP HH2  1 1 
        9 16130 1 1  28 TRP HZ2  H   6.428   4.129 -10.344 1.00 . A A .  28 TRP HZ2  1 1 
        9 16131 1 1  28 TRP HZ3  H   2.899   3.382  -8.023 1.00 . A A .  28 TRP HZ3  1 1 
        9 16132 1 1  28 TRP N    N   8.165   1.867  -4.343 1.00 . A A .  28 TRP N    1 1 
        9 16133 1 1  28 TRP NE1  N   7.935   2.356  -8.693 1.00 . A A .  28 TRP NE1  1 1 
        9 16134 1 1  28 TRP O    O   5.400   0.463  -2.763 1.00 . A A .  28 TRP O    1 1 
        9 16135 1 1  29 VAL C    C   7.073  -0.508  -0.469 1.00 . A A .  29 VAL C    1 1 
        9 16136 1 1  29 VAL CA   C   7.244  -1.318  -1.740 1.00 . A A .  29 VAL CA   1 1 
        9 16137 1 1  29 VAL CB   C   8.425  -2.292  -1.570 1.00 . A A .  29 VAL CB   1 1 
        9 16138 1 1  29 VAL CG1  C   8.201  -3.219  -0.385 1.00 . A A .  29 VAL CG1  1 1 
        9 16139 1 1  29 VAL CG2  C   8.645  -3.085  -2.851 1.00 . A A .  29 VAL CG2  1 1 
        9 16140 1 1  29 VAL H    H   8.320  -0.465  -3.333 1.00 . A A .  29 VAL H    1 1 
        9 16141 1 1  29 VAL HA   H   6.347  -1.885  -1.916 1.00 . A A .  29 VAL HA   1 1 
        9 16142 1 1  29 VAL HB   H   9.315  -1.712  -1.378 1.00 . A A .  29 VAL HB   1 1 
        9 16143 1 1  29 VAL HG11 H   7.887  -2.638   0.471 1.00 . A A .  29 VAL HG11 1 1 
        9 16144 1 1  29 VAL HG12 H   7.437  -3.941  -0.630 1.00 . A A .  29 VAL HG12 1 1 
        9 16145 1 1  29 VAL HG13 H   9.121  -3.733  -0.152 1.00 . A A .  29 VAL HG13 1 1 
        9 16146 1 1  29 VAL HG21 H   7.918  -2.781  -3.591 1.00 . A A .  29 VAL HG21 1 1 
        9 16147 1 1  29 VAL HG22 H   8.531  -4.139  -2.647 1.00 . A A .  29 VAL HG22 1 1 
        9 16148 1 1  29 VAL HG23 H   9.640  -2.894  -3.226 1.00 . A A .  29 VAL HG23 1 1 
        9 16149 1 1  29 VAL N    N   7.454  -0.440  -2.878 1.00 . A A .  29 VAL N    1 1 
        9 16150 1 1  29 VAL O    O   6.147  -0.733   0.303 1.00 . A A .  29 VAL O    1 1 
        9 16151 1 1  30 CYS C    C   6.604   2.026   1.017 1.00 . A A .  30 CYS C    1 1 
        9 16152 1 1  30 CYS CA   C   7.938   1.285   0.915 1.00 . A A .  30 CYS CA   1 1 
        9 16153 1 1  30 CYS CB   C   9.089   2.286   0.844 1.00 . A A .  30 CYS CB   1 1 
        9 16154 1 1  30 CYS H    H   8.696   0.552  -0.913 1.00 . A A .  30 CYS H    1 1 
        9 16155 1 1  30 CYS HA   H   8.065   0.663   1.787 1.00 . A A .  30 CYS HA   1 1 
        9 16156 1 1  30 CYS HB2  H   9.932   1.816   0.359 1.00 . A A .  30 CYS HB2  1 1 
        9 16157 1 1  30 CYS HB3  H   8.776   3.139   0.259 1.00 . A A .  30 CYS HB3  1 1 
        9 16158 1 1  30 CYS N    N   7.976   0.432  -0.260 1.00 . A A .  30 CYS N    1 1 
        9 16159 1 1  30 CYS O    O   5.961   2.031   2.070 1.00 . A A .  30 CYS O    1 1 
        9 16160 1 1  30 CYS SG   S   9.655   2.898   2.457 1.00 . A A .  30 CYS SG   1 1 
        9 16161 1 1  31 ALA C    C   3.736   2.518   0.062 1.00 . A A .  31 ALA C    1 1 
        9 16162 1 1  31 ALA CA   C   4.954   3.413  -0.126 1.00 . A A .  31 ALA CA   1 1 
        9 16163 1 1  31 ALA CB   C   4.848   4.174  -1.439 1.00 . A A .  31 ALA CB   1 1 
        9 16164 1 1  31 ALA H    H   6.759   2.616  -0.890 1.00 . A A .  31 ALA H    1 1 
        9 16165 1 1  31 ALA HA   H   4.981   4.136   0.675 1.00 . A A .  31 ALA HA   1 1 
        9 16166 1 1  31 ALA HB1  H   5.225   3.560  -2.243 1.00 . A A .  31 ALA HB1  1 1 
        9 16167 1 1  31 ALA HB2  H   3.814   4.421  -1.628 1.00 . A A .  31 ALA HB2  1 1 
        9 16168 1 1  31 ALA HB3  H   5.430   5.081  -1.377 1.00 . A A .  31 ALA HB3  1 1 
        9 16169 1 1  31 ALA N    N   6.200   2.656  -0.085 1.00 . A A .  31 ALA N    1 1 
        9 16170 1 1  31 ALA O    O   2.834   2.844   0.830 1.00 . A A .  31 ALA O    1 1 
        9 16171 1 1  32 ALA C    C   2.520  -0.215   0.804 1.00 . A A .  32 ALA C    1 1 
        9 16172 1 1  32 ALA CA   C   2.591   0.460  -0.562 1.00 . A A .  32 ALA CA   1 1 
        9 16173 1 1  32 ALA CB   C   2.697  -0.587  -1.661 1.00 . A A .  32 ALA CB   1 1 
        9 16174 1 1  32 ALA H    H   4.458   1.188  -1.243 1.00 . A A .  32 ALA H    1 1 
        9 16175 1 1  32 ALA HA   H   1.681   1.019  -0.722 1.00 . A A .  32 ALA HA   1 1 
        9 16176 1 1  32 ALA HB1  H   3.268  -0.187  -2.486 1.00 . A A .  32 ALA HB1  1 1 
        9 16177 1 1  32 ALA HB2  H   3.192  -1.466  -1.274 1.00 . A A .  32 ALA HB2  1 1 
        9 16178 1 1  32 ALA HB3  H   1.708  -0.852  -2.003 1.00 . A A .  32 ALA HB3  1 1 
        9 16179 1 1  32 ALA N    N   3.710   1.394  -0.647 1.00 . A A .  32 ALA N    1 1 
        9 16180 1 1  32 ALA O    O   1.467  -0.232   1.441 1.00 . A A .  32 ALA O    1 1 
        9 16181 1 1  33 LYS C    C   3.071  -0.660   3.631 1.00 . A A .  33 LYS C    1 1 
        9 16182 1 1  33 LYS CA   C   3.719  -1.469   2.521 1.00 . A A .  33 LYS CA   1 1 
        9 16183 1 1  33 LYS CB   C   5.178  -1.751   2.885 1.00 . A A .  33 LYS CB   1 1 
        9 16184 1 1  33 LYS CD   C   6.703  -2.149   4.842 1.00 . A A .  33 LYS CD   1 1 
        9 16185 1 1  33 LYS CE   C   6.737  -2.524   6.315 1.00 . A A .  33 LYS CE   1 1 
        9 16186 1 1  33 LYS CG   C   5.350  -2.455   4.221 1.00 . A A .  33 LYS CG   1 1 
        9 16187 1 1  33 LYS H    H   4.442  -0.742   0.682 1.00 . A A .  33 LYS H    1 1 
        9 16188 1 1  33 LYS HA   H   3.197  -2.408   2.424 1.00 . A A .  33 LYS HA   1 1 
        9 16189 1 1  33 LYS HB2  H   5.616  -2.370   2.117 1.00 . A A .  33 LYS HB2  1 1 
        9 16190 1 1  33 LYS HB3  H   5.711  -0.813   2.927 1.00 . A A .  33 LYS HB3  1 1 
        9 16191 1 1  33 LYS HD2  H   7.463  -2.712   4.321 1.00 . A A .  33 LYS HD2  1 1 
        9 16192 1 1  33 LYS HD3  H   6.903  -1.093   4.744 1.00 . A A .  33 LYS HD3  1 1 
        9 16193 1 1  33 LYS HE2  H   7.512  -1.950   6.802 1.00 . A A .  33 LYS HE2  1 1 
        9 16194 1 1  33 LYS HE3  H   5.781  -2.284   6.756 1.00 . A A .  33 LYS HE3  1 1 
        9 16195 1 1  33 LYS HG2  H   4.573  -2.125   4.894 1.00 . A A .  33 LYS HG2  1 1 
        9 16196 1 1  33 LYS HG3  H   5.266  -3.522   4.068 1.00 . A A .  33 LYS HG3  1 1 
        9 16197 1 1  33 LYS HZ1  H   6.867  -4.491   5.623 1.00 . A A .  33 LYS HZ1  1 1 
        9 16198 1 1  33 LYS HZ2  H   7.996  -4.112   6.825 1.00 . A A .  33 LYS HZ2  1 1 
        9 16199 1 1  33 LYS HZ3  H   6.375  -4.364   7.235 1.00 . A A .  33 LYS HZ3  1 1 
        9 16200 1 1  33 LYS N    N   3.643  -0.779   1.239 1.00 . A A .  33 LYS N    1 1 
        9 16201 1 1  33 LYS NZ   N   7.012  -3.973   6.514 1.00 . A A .  33 LYS NZ   1 1 
        9 16202 1 1  33 LYS O    O   2.181  -1.143   4.325 1.00 . A A .  33 LYS O    1 1 
        9 16203 1 1  34 PHE C    C   1.638   1.985   4.512 1.00 . A A .  34 PHE C    1 1 
        9 16204 1 1  34 PHE CA   C   3.002   1.415   4.866 1.00 . A A .  34 PHE CA   1 1 
        9 16205 1 1  34 PHE CB   C   3.973   2.531   5.195 1.00 . A A .  34 PHE CB   1 1 
        9 16206 1 1  34 PHE CD1  C   4.493   1.940   7.578 1.00 . A A .  34 PHE CD1  1 1 
        9 16207 1 1  34 PHE CD2  C   6.301   2.114   6.032 1.00 . A A .  34 PHE CD2  1 1 
        9 16208 1 1  34 PHE CE1  C   5.382   1.624   8.588 1.00 . A A .  34 PHE CE1  1 1 
        9 16209 1 1  34 PHE CE2  C   7.195   1.797   7.038 1.00 . A A .  34 PHE CE2  1 1 
        9 16210 1 1  34 PHE CG   C   4.942   2.188   6.290 1.00 . A A .  34 PHE CG   1 1 
        9 16211 1 1  34 PHE CZ   C   6.735   1.553   8.317 1.00 . A A .  34 PHE CZ   1 1 
        9 16212 1 1  34 PHE H    H   4.266   0.894   3.242 1.00 . A A .  34 PHE H    1 1 
        9 16213 1 1  34 PHE HA   H   2.892   0.808   5.727 1.00 . A A .  34 PHE HA   1 1 
        9 16214 1 1  34 PHE HB2  H   4.536   2.743   4.318 1.00 . A A .  34 PHE HB2  1 1 
        9 16215 1 1  34 PHE HB3  H   3.423   3.411   5.492 1.00 . A A .  34 PHE HB3  1 1 
        9 16216 1 1  34 PHE HD1  H   3.436   1.996   7.791 1.00 . A A .  34 PHE HD1  1 1 
        9 16217 1 1  34 PHE HD2  H   6.662   2.305   5.032 1.00 . A A .  34 PHE HD2  1 1 
        9 16218 1 1  34 PHE HE1  H   5.021   1.433   9.586 1.00 . A A .  34 PHE HE1  1 1 
        9 16219 1 1  34 PHE HE2  H   8.252   1.742   6.823 1.00 . A A .  34 PHE HE2  1 1 
        9 16220 1 1  34 PHE HZ   H   7.432   1.305   9.104 1.00 . A A .  34 PHE HZ   1 1 
        9 16221 1 1  34 PHE N    N   3.536   0.566   3.814 1.00 . A A .  34 PHE N    1 1 
        9 16222 1 1  34 PHE O    O   0.900   2.433   5.388 1.00 . A A .  34 PHE O    1 1 
        9 16223 1 1  35 GLU C    C  -1.144   1.659   3.252 1.00 . A A .  35 GLU C    1 1 
        9 16224 1 1  35 GLU CA   C   0.031   2.502   2.771 1.00 . A A .  35 GLU CA   1 1 
        9 16225 1 1  35 GLU CB   C   0.023   2.536   1.245 1.00 . A A .  35 GLU CB   1 1 
        9 16226 1 1  35 GLU CD   C   0.321   4.000  -0.782 1.00 . A A .  35 GLU CD   1 1 
        9 16227 1 1  35 GLU CG   C  -0.124   3.931   0.663 1.00 . A A .  35 GLU CG   1 1 
        9 16228 1 1  35 GLU H    H   1.924   1.622   2.558 1.00 . A A .  35 GLU H    1 1 
        9 16229 1 1  35 GLU HA   H  -0.076   3.507   3.147 1.00 . A A .  35 GLU HA   1 1 
        9 16230 1 1  35 GLU HB2  H   0.953   2.116   0.885 1.00 . A A .  35 GLU HB2  1 1 
        9 16231 1 1  35 GLU HB3  H  -0.795   1.930   0.886 1.00 . A A .  35 GLU HB3  1 1 
        9 16232 1 1  35 GLU HG2  H  -1.162   4.224   0.720 1.00 . A A .  35 GLU HG2  1 1 
        9 16233 1 1  35 GLU HG3  H   0.476   4.616   1.243 1.00 . A A .  35 GLU HG3  1 1 
        9 16234 1 1  35 GLU N    N   1.305   1.976   3.231 1.00 . A A .  35 GLU N    1 1 
        9 16235 1 1  35 GLU O    O  -2.089   2.173   3.851 1.00 . A A .  35 GLU O    1 1 
        9 16236 1 1  35 GLU OE1  O  -0.496   3.678  -1.669 1.00 . A A .  35 GLU OE1  1 1 
        9 16237 1 1  35 GLU OE2  O   1.489   4.369  -1.028 1.00 . A A .  35 GLU OE2  1 1 
        9 16238 1 1  36 SER C    C  -1.681  -1.819   3.923 1.00 . A A .  36 SER C    1 1 
        9 16239 1 1  36 SER CA   C  -2.188  -0.538   3.273 1.00 . A A .  36 SER CA   1 1 
        9 16240 1 1  36 SER CB   C  -2.959  -0.892   1.997 1.00 . A A .  36 SER CB   1 1 
        9 16241 1 1  36 SER H    H  -0.336   0.043   2.413 1.00 . A A .  36 SER H    1 1 
        9 16242 1 1  36 SER HA   H  -2.851  -0.032   3.956 1.00 . A A .  36 SER HA   1 1 
        9 16243 1 1  36 SER HB2  H  -3.578  -1.757   2.174 1.00 . A A .  36 SER HB2  1 1 
        9 16244 1 1  36 SER HB3  H  -3.578  -0.059   1.704 1.00 . A A .  36 SER HB3  1 1 
        9 16245 1 1  36 SER HG   H  -1.214  -1.445   1.300 1.00 . A A .  36 SER HG   1 1 
        9 16246 1 1  36 SER N    N  -1.099   0.374   2.931 1.00 . A A .  36 SER N    1 1 
        9 16247 1 1  36 SER O    O  -2.419  -2.800   4.016 1.00 . A A .  36 SER O    1 1 
        9 16248 1 1  36 SER OG   O  -2.065  -1.187   0.939 1.00 . A A .  36 SER OG   1 1 
        9 16249 1 1  37 ASN C    C   0.079  -4.160   3.953 1.00 . A A .  37 ASN C    1 1 
        9 16250 1 1  37 ASN CA   C   0.154  -3.015   4.955 1.00 . A A .  37 ASN CA   1 1 
        9 16251 1 1  37 ASN CB   C  -0.583  -3.384   6.245 1.00 . A A .  37 ASN CB   1 1 
        9 16252 1 1  37 ASN CG   C   0.000  -2.693   7.462 1.00 . A A .  37 ASN CG   1 1 
        9 16253 1 1  37 ASN H    H   0.125  -1.020   4.232 1.00 . A A .  37 ASN H    1 1 
        9 16254 1 1  37 ASN HA   H   1.190  -2.809   5.179 1.00 . A A .  37 ASN HA   1 1 
        9 16255 1 1  37 ASN HB2  H  -1.620  -3.096   6.155 1.00 . A A .  37 ASN HB2  1 1 
        9 16256 1 1  37 ASN HB3  H  -0.521  -4.452   6.396 1.00 . A A .  37 ASN HB3  1 1 
        9 16257 1 1  37 ASN HD21 H   1.671  -3.757   7.295 1.00 . A A .  37 ASN HD21 1 1 
        9 16258 1 1  37 ASN HD22 H   1.624  -2.635   8.608 1.00 . A A .  37 ASN HD22 1 1 
        9 16259 1 1  37 ASN N    N  -0.425  -1.823   4.349 1.00 . A A .  37 ASN N    1 1 
        9 16260 1 1  37 ASN ND2  N   1.222  -3.066   7.824 1.00 . A A .  37 ASN ND2  1 1 
        9 16261 1 1  37 ASN O    O   0.003  -5.326   4.325 1.00 . A A .  37 ASN O    1 1 
        9 16262 1 1  37 ASN OD1  O  -0.639  -1.833   8.068 1.00 . A A .  37 ASN OD1  1 1 
        9 16263 1 1  38 PHE C    C  -1.332  -5.287   1.366 1.00 . A A .  38 PHE C    1 1 
        9 16264 1 1  38 PHE CA   C   0.059  -4.697   1.547 1.00 . A A .  38 PHE CA   1 1 
        9 16265 1 1  38 PHE CB   C   1.123  -5.789   1.673 1.00 . A A .  38 PHE CB   1 1 
        9 16266 1 1  38 PHE CD1  C   2.749  -4.571   0.205 1.00 . A A .  38 PHE CD1  1 1 
        9 16267 1 1  38 PHE CD2  C   3.552  -5.508   2.245 1.00 . A A .  38 PHE CD2  1 1 
        9 16268 1 1  38 PHE CE1  C   4.011  -4.093  -0.081 1.00 . A A .  38 PHE CE1  1 1 
        9 16269 1 1  38 PHE CE2  C   4.818  -5.031   1.965 1.00 . A A .  38 PHE CE2  1 1 
        9 16270 1 1  38 PHE CG   C   2.504  -5.285   1.368 1.00 . A A .  38 PHE CG   1 1 
        9 16271 1 1  38 PHE CZ   C   5.048  -4.323   0.801 1.00 . A A .  38 PHE CZ   1 1 
        9 16272 1 1  38 PHE H    H   0.192  -2.841   2.479 1.00 . A A .  38 PHE H    1 1 
        9 16273 1 1  38 PHE HA   H   0.282  -4.114   0.666 1.00 . A A .  38 PHE HA   1 1 
        9 16274 1 1  38 PHE HB2  H   1.120  -6.179   2.679 1.00 . A A .  38 PHE HB2  1 1 
        9 16275 1 1  38 PHE HB3  H   0.897  -6.587   0.980 1.00 . A A .  38 PHE HB3  1 1 
        9 16276 1 1  38 PHE HD1  H   1.939  -4.391  -0.484 1.00 . A A .  38 PHE HD1  1 1 
        9 16277 1 1  38 PHE HD2  H   3.374  -6.062   3.154 1.00 . A A .  38 PHE HD2  1 1 
        9 16278 1 1  38 PHE HE1  H   4.185  -3.535  -0.991 1.00 . A A .  38 PHE HE1  1 1 
        9 16279 1 1  38 PHE HE2  H   5.626  -5.207   2.657 1.00 . A A .  38 PHE HE2  1 1 
        9 16280 1 1  38 PHE HZ   H   6.038  -3.950   0.581 1.00 . A A .  38 PHE HZ   1 1 
        9 16281 1 1  38 PHE N    N   0.112  -3.781   2.676 1.00 . A A .  38 PHE N    1 1 
        9 16282 1 1  38 PHE O    O  -1.496  -6.328   0.740 1.00 . A A .  38 PHE O    1 1 
        9 16283 1 1  39 ASN C    C  -4.269  -4.618   0.391 1.00 . A A .  39 ASN C    1 1 
        9 16284 1 1  39 ASN CA   C  -3.718  -5.045   1.743 1.00 . A A .  39 ASN CA   1 1 
        9 16285 1 1  39 ASN CB   C  -4.585  -4.488   2.873 1.00 . A A .  39 ASN CB   1 1 
        9 16286 1 1  39 ASN CG   C  -5.815  -5.335   3.134 1.00 . A A .  39 ASN CG   1 1 
        9 16287 1 1  39 ASN H    H  -2.162  -3.748   2.343 1.00 . A A .  39 ASN H    1 1 
        9 16288 1 1  39 ASN HA   H  -3.721  -6.124   1.796 1.00 . A A .  39 ASN HA   1 1 
        9 16289 1 1  39 ASN HB2  H  -4.000  -4.452   3.778 1.00 . A A .  39 ASN HB2  1 1 
        9 16290 1 1  39 ASN HB3  H  -4.903  -3.490   2.616 1.00 . A A .  39 ASN HB3  1 1 
        9 16291 1 1  39 ASN HD21 H  -6.290  -5.289   1.204 1.00 . A A .  39 ASN HD21 1 1 
        9 16292 1 1  39 ASN HD22 H  -7.369  -6.176   2.220 1.00 . A A .  39 ASN HD22 1 1 
        9 16293 1 1  39 ASN N    N  -2.341  -4.593   1.883 1.00 . A A .  39 ASN N    1 1 
        9 16294 1 1  39 ASN ND2  N  -6.567  -5.630   2.079 1.00 . A A .  39 ASN ND2  1 1 
        9 16295 1 1  39 ASN O    O  -4.503  -3.435   0.147 1.00 . A A .  39 ASN O    1 1 
        9 16296 1 1  39 ASN OD1  O  -6.088  -5.720   4.270 1.00 . A A .  39 ASN OD1  1 1 
        9 16297 1 1  40 THR C    C  -6.423  -5.020  -1.792 1.00 . A A .  40 THR C    1 1 
        9 16298 1 1  40 THR CA   C  -4.941  -5.327  -1.834 1.00 . A A .  40 THR CA   1 1 
        9 16299 1 1  40 THR CB   C  -4.694  -6.536  -2.755 1.00 . A A .  40 THR CB   1 1 
        9 16300 1 1  40 THR CG2  C  -3.455  -7.300  -2.317 1.00 . A A .  40 THR CG2  1 1 
        9 16301 1 1  40 THR H    H  -4.224  -6.508  -0.241 1.00 . A A .  40 THR H    1 1 
        9 16302 1 1  40 THR HA   H  -4.410  -4.474  -2.232 1.00 . A A .  40 THR HA   1 1 
        9 16303 1 1  40 THR HB   H  -4.538  -6.180  -3.761 1.00 . A A .  40 THR HB   1 1 
        9 16304 1 1  40 THR HG1  H  -5.826  -7.959  -3.521 1.00 . A A .  40 THR HG1  1 1 
        9 16305 1 1  40 THR HG21 H  -3.505  -7.487  -1.254 1.00 . A A .  40 THR HG21 1 1 
        9 16306 1 1  40 THR HG22 H  -3.405  -8.240  -2.845 1.00 . A A .  40 THR HG22 1 1 
        9 16307 1 1  40 THR HG23 H  -2.574  -6.715  -2.538 1.00 . A A .  40 THR HG23 1 1 
        9 16308 1 1  40 THR N    N  -4.447  -5.589  -0.492 1.00 . A A .  40 THR N    1 1 
        9 16309 1 1  40 THR O    O  -6.960  -4.321  -2.652 1.00 . A A .  40 THR O    1 1 
        9 16310 1 1  40 THR OG1  O  -5.827  -7.413  -2.731 1.00 . A A .  40 THR OG1  1 1 
        9 16311 1 1  41 GLN C    C  -8.758  -4.195   0.369 1.00 . A A .  41 GLN C    1 1 
        9 16312 1 1  41 GLN CA   C  -8.492  -5.369  -0.571 1.00 . A A .  41 GLN CA   1 1 
        9 16313 1 1  41 GLN CB   C  -9.081  -6.651   0.008 1.00 . A A .  41 GLN CB   1 1 
        9 16314 1 1  41 GLN CD   C -11.110  -7.755  -1.014 1.00 . A A .  41 GLN CD   1 1 
        9 16315 1 1  41 GLN CG   C  -9.600  -7.616  -1.044 1.00 . A A .  41 GLN CG   1 1 
        9 16316 1 1  41 GLN H    H  -6.573  -6.103  -0.131 1.00 . A A .  41 GLN H    1 1 
        9 16317 1 1  41 GLN HA   H  -8.948  -5.169  -1.528 1.00 . A A .  41 GLN HA   1 1 
        9 16318 1 1  41 GLN HB2  H  -8.313  -7.155   0.576 1.00 . A A .  41 GLN HB2  1 1 
        9 16319 1 1  41 GLN HB3  H  -9.884  -6.395   0.667 1.00 . A A .  41 GLN HB3  1 1 
        9 16320 1 1  41 GLN HE21 H -11.250  -6.892  -2.800 1.00 . A A .  41 GLN HE21 1 1 
        9 16321 1 1  41 GLN HE22 H -12.745  -7.368  -2.078 1.00 . A A .  41 GLN HE22 1 1 
        9 16322 1 1  41 GLN HG2  H  -9.307  -7.257  -2.021 1.00 . A A .  41 GLN HG2  1 1 
        9 16323 1 1  41 GLN HG3  H  -9.161  -8.588  -0.872 1.00 . A A .  41 GLN HG3  1 1 
        9 16324 1 1  41 GLN N    N  -7.071  -5.556  -0.774 1.00 . A A .  41 GLN N    1 1 
        9 16325 1 1  41 GLN NE2  N -11.768  -7.291  -2.071 1.00 . A A .  41 GLN NE2  1 1 
        9 16326 1 1  41 GLN O    O  -9.893  -3.963   0.785 1.00 . A A .  41 GLN O    1 1 
        9 16327 1 1  41 GLN OE1  O -11.678  -8.273  -0.053 1.00 . A A .  41 GLN OE1  1 1 
        9 16328 1 1  42 ALA C    C  -8.612  -1.187   1.020 1.00 . A A .  42 ALA C    1 1 
        9 16329 1 1  42 ALA CA   C  -7.797  -2.330   1.614 1.00 . A A .  42 ALA CA   1 1 
        9 16330 1 1  42 ALA CB   C  -6.411  -1.835   1.990 1.00 . A A .  42 ALA CB   1 1 
        9 16331 1 1  42 ALA H    H  -6.818  -3.718   0.356 1.00 . A A .  42 ALA H    1 1 
        9 16332 1 1  42 ALA HA   H  -8.284  -2.669   2.517 1.00 . A A .  42 ALA HA   1 1 
        9 16333 1 1  42 ALA HB1  H  -5.742  -1.966   1.152 1.00 . A A .  42 ALA HB1  1 1 
        9 16334 1 1  42 ALA HB2  H  -6.045  -2.397   2.836 1.00 . A A .  42 ALA HB2  1 1 
        9 16335 1 1  42 ALA HB3  H  -6.462  -0.788   2.250 1.00 . A A .  42 ALA HB3  1 1 
        9 16336 1 1  42 ALA N    N  -7.697  -3.470   0.709 1.00 . A A .  42 ALA N    1 1 
        9 16337 1 1  42 ALA O    O  -8.320  -0.695  -0.070 1.00 . A A .  42 ALA O    1 1 
        9 16338 1 1  43 THR C    C -10.694   1.270   2.567 1.00 . A A .  43 THR C    1 1 
        9 16339 1 1  43 THR CA   C -10.484   0.346   1.368 1.00 . A A .  43 THR CA   1 1 
        9 16340 1 1  43 THR CB   C -11.853  -0.156   0.869 1.00 . A A .  43 THR CB   1 1 
        9 16341 1 1  43 THR CG2  C -11.681  -1.270  -0.154 1.00 . A A .  43 THR CG2  1 1 
        9 16342 1 1  43 THR H    H  -9.784  -1.186   2.635 1.00 . A A .  43 THR H    1 1 
        9 16343 1 1  43 THR HA   H  -9.999   0.891   0.566 1.00 . A A .  43 THR HA   1 1 
        9 16344 1 1  43 THR HB   H -12.372   0.667   0.399 1.00 . A A .  43 THR HB   1 1 
        9 16345 1 1  43 THR HG1  H -13.558  -0.675   1.716 1.00 . A A .  43 THR HG1  1 1 
        9 16346 1 1  43 THR HG21 H -10.981  -0.956  -0.914 1.00 . A A .  43 THR HG21 1 1 
        9 16347 1 1  43 THR HG22 H -11.308  -2.156   0.337 1.00 . A A .  43 THR HG22 1 1 
        9 16348 1 1  43 THR HG23 H -12.635  -1.488  -0.612 1.00 . A A .  43 THR HG23 1 1 
        9 16349 1 1  43 THR N    N  -9.620  -0.757   1.769 1.00 . A A .  43 THR N    1 1 
        9 16350 1 1  43 THR O    O -11.149   0.822   3.620 1.00 . A A .  43 THR O    1 1 
        9 16351 1 1  43 THR OG1  O -12.633  -0.633   1.972 1.00 . A A .  43 THR OG1  1 1 
        9 16352 1 1  44 ASN C    C -11.069   4.826   3.057 1.00 . A A .  44 ASN C    1 1 
        9 16353 1 1  44 ASN CA   C -10.503   3.492   3.531 1.00 . A A .  44 ASN CA   1 1 
        9 16354 1 1  44 ASN CB   C  -9.155   3.717   4.219 1.00 . A A .  44 ASN CB   1 1 
        9 16355 1 1  44 ASN CG   C  -9.092   3.074   5.591 1.00 . A A .  44 ASN CG   1 1 
        9 16356 1 1  44 ASN H    H  -9.985   2.864   1.572 1.00 . A A .  44 ASN H    1 1 
        9 16357 1 1  44 ASN HA   H -11.187   3.058   4.243 1.00 . A A .  44 ASN HA   1 1 
        9 16358 1 1  44 ASN HB2  H  -8.371   3.295   3.608 1.00 . A A .  44 ASN HB2  1 1 
        9 16359 1 1  44 ASN HB3  H  -8.987   4.778   4.330 1.00 . A A .  44 ASN HB3  1 1 
        9 16360 1 1  44 ASN HD21 H  -9.796   4.735   6.427 1.00 . A A .  44 ASN HD21 1 1 
        9 16361 1 1  44 ASN HD22 H  -9.459   3.433   7.511 1.00 . A A .  44 ASN HD22 1 1 
        9 16362 1 1  44 ASN N    N -10.352   2.547   2.425 1.00 . A A .  44 ASN N    1 1 
        9 16363 1 1  44 ASN ND2  N  -9.490   3.823   6.613 1.00 . A A .  44 ASN ND2  1 1 
        9 16364 1 1  44 ASN O    O -10.456   5.522   2.249 1.00 . A A .  44 ASN O    1 1 
        9 16365 1 1  44 ASN OD1  O  -8.691   1.919   5.730 1.00 . A A .  44 ASN OD1  1 1 
        9 16366 1 1  45 ARG C    C -12.275   7.604   3.970 1.00 . A A .  45 ARG C    1 1 
        9 16367 1 1  45 ARG CA   C -12.896   6.429   3.219 1.00 . A A .  45 ARG CA   1 1 
        9 16368 1 1  45 ARG CB   C -14.393   6.351   3.521 1.00 . A A .  45 ARG CB   1 1 
        9 16369 1 1  45 ARG CD   C -16.313   7.958   3.734 1.00 . A A .  45 ARG CD   1 1 
        9 16370 1 1  45 ARG CG   C -15.211   7.431   2.830 1.00 . A A .  45 ARG CG   1 1 
        9 16371 1 1  45 ARG CZ   C -16.435   9.778   5.385 1.00 . A A .  45 ARG CZ   1 1 
        9 16372 1 1  45 ARG H    H -12.671   4.579   4.225 1.00 . A A .  45 ARG H    1 1 
        9 16373 1 1  45 ARG HA   H -12.759   6.583   2.159 1.00 . A A .  45 ARG HA   1 1 
        9 16374 1 1  45 ARG HB2  H -14.764   5.388   3.199 1.00 . A A .  45 ARG HB2  1 1 
        9 16375 1 1  45 ARG HB3  H -14.540   6.446   4.587 1.00 . A A .  45 ARG HB3  1 1 
        9 16376 1 1  45 ARG HD2  H -16.982   8.570   3.146 1.00 . A A .  45 ARG HD2  1 1 
        9 16377 1 1  45 ARG HD3  H -16.859   7.119   4.141 1.00 . A A .  45 ARG HD3  1 1 
        9 16378 1 1  45 ARG HE   H -14.898   8.523   5.181 1.00 . A A .  45 ARG HE   1 1 
        9 16379 1 1  45 ARG HG2  H -14.557   8.248   2.563 1.00 . A A .  45 ARG HG2  1 1 
        9 16380 1 1  45 ARG HG3  H -15.656   7.016   1.937 1.00 . A A .  45 ARG HG3  1 1 
        9 16381 1 1  45 ARG HH11 H -18.054   9.612   4.187 1.00 . A A .  45 ARG HH11 1 1 
        9 16382 1 1  45 ARG HH12 H -18.123  10.889   5.356 1.00 . A A .  45 ARG HH12 1 1 
        9 16383 1 1  45 ARG HH21 H -14.979  10.201   6.722 1.00 . A A .  45 ARG HH21 1 1 
        9 16384 1 1  45 ARG HH22 H -16.374  11.224   6.796 1.00 . A A .  45 ARG HH22 1 1 
        9 16385 1 1  45 ARG N    N -12.241   5.176   3.578 1.00 . A A .  45 ARG N    1 1 
        9 16386 1 1  45 ARG NE   N -15.784   8.758   4.835 1.00 . A A .  45 ARG NE   1 1 
        9 16387 1 1  45 ARG NH1  N -17.636  10.121   4.940 1.00 . A A .  45 ARG NH1  1 1 
        9 16388 1 1  45 ARG NH2  N -15.884  10.456   6.383 1.00 . A A .  45 ARG NH2  1 1 
        9 16389 1 1  45 ARG O    O -11.861   7.470   5.121 1.00 . A A .  45 ARG O    1 1 
        9 16390 1 1  46 ASN C    C -12.727  10.979   4.220 1.00 . A A .  46 ASN C    1 1 
        9 16391 1 1  46 ASN CA   C -11.643   9.955   3.907 1.00 . A A .  46 ASN CA   1 1 
        9 16392 1 1  46 ASN CB   C -10.600  10.573   2.975 1.00 . A A .  46 ASN CB   1 1 
        9 16393 1 1  46 ASN CG   C  -9.713   9.529   2.325 1.00 . A A .  46 ASN CG   1 1 
        9 16394 1 1  46 ASN H    H -12.559   8.794   2.391 1.00 . A A .  46 ASN H    1 1 
        9 16395 1 1  46 ASN HA   H -11.161   9.670   4.829 1.00 . A A .  46 ASN HA   1 1 
        9 16396 1 1  46 ASN HB2  H -11.105  11.125   2.197 1.00 . A A .  46 ASN HB2  1 1 
        9 16397 1 1  46 ASN HB3  H  -9.975  11.248   3.541 1.00 . A A .  46 ASN HB3  1 1 
        9 16398 1 1  46 ASN HD21 H  -9.102   8.901   4.109 1.00 . A A .  46 ASN HD21 1 1 
        9 16399 1 1  46 ASN HD22 H  -8.429   8.073   2.752 1.00 . A A .  46 ASN HD22 1 1 
        9 16400 1 1  46 ASN N    N -12.213   8.754   3.307 1.00 . A A .  46 ASN N    1 1 
        9 16401 1 1  46 ASN ND2  N  -9.010   8.756   3.145 1.00 . A A .  46 ASN ND2  1 1 
        9 16402 1 1  46 ASN O    O -13.905  10.761   3.938 1.00 . A A .  46 ASN O    1 1 
        9 16403 1 1  46 ASN OD1  O  -9.660   9.419   1.101 1.00 . A A .  46 ASN OD1  1 1 
        9 16404 1 1  47 THR C    C -13.530  14.069   3.978 1.00 . A A .  47 THR C    1 1 
        9 16405 1 1  47 THR CA   C -13.242  13.161   5.168 1.00 . A A .  47 THR CA   1 1 
        9 16406 1 1  47 THR CB   C -12.693  14.014   6.327 1.00 . A A .  47 THR CB   1 1 
        9 16407 1 1  47 THR CG2  C -12.492  13.168   7.575 1.00 . A A .  47 THR CG2  1 1 
        9 16408 1 1  47 THR H    H -11.361  12.202   5.005 1.00 . A A .  47 THR H    1 1 
        9 16409 1 1  47 THR HA   H -14.166  12.705   5.492 1.00 . A A .  47 THR HA   1 1 
        9 16410 1 1  47 THR HB   H -13.407  14.794   6.550 1.00 . A A .  47 THR HB   1 1 
        9 16411 1 1  47 THR HG1  H -11.327  15.434   6.434 1.00 . A A .  47 THR HG1  1 1 
        9 16412 1 1  47 THR HG21 H -12.383  12.131   7.292 1.00 . A A .  47 THR HG21 1 1 
        9 16413 1 1  47 THR HG22 H -11.603  13.496   8.092 1.00 . A A .  47 THR HG22 1 1 
        9 16414 1 1  47 THR HG23 H -13.348  13.275   8.224 1.00 . A A .  47 THR HG23 1 1 
        9 16415 1 1  47 THR N    N -12.314  12.095   4.808 1.00 . A A .  47 THR N    1 1 
        9 16416 1 1  47 THR O    O -14.603  14.669   3.888 1.00 . A A .  47 THR O    1 1 
        9 16417 1 1  47 THR OG1  O -11.448  14.615   5.946 1.00 . A A .  47 THR OG1  1 1 
        9 16418 1 1  48 ASP C    C -13.761  14.422   0.929 1.00 . A A .  48 ASP C    1 1 
        9 16419 1 1  48 ASP CA   C -12.721  15.007   1.881 1.00 . A A .  48 ASP CA   1 1 
        9 16420 1 1  48 ASP CB   C -11.381  15.163   1.162 1.00 . A A .  48 ASP CB   1 1 
        9 16421 1 1  48 ASP CG   C -10.690  13.835   0.925 1.00 . A A .  48 ASP CG   1 1 
        9 16422 1 1  48 ASP H    H -11.735  13.668   3.193 1.00 . A A .  48 ASP H    1 1 
        9 16423 1 1  48 ASP HA   H -13.058  15.979   2.206 1.00 . A A .  48 ASP HA   1 1 
        9 16424 1 1  48 ASP HB2  H -11.548  15.636   0.206 1.00 . A A .  48 ASP HB2  1 1 
        9 16425 1 1  48 ASP HB3  H -10.730  15.786   1.758 1.00 . A A .  48 ASP HB3  1 1 
        9 16426 1 1  48 ASP N    N -12.568  14.169   3.066 1.00 . A A .  48 ASP N    1 1 
        9 16427 1 1  48 ASP O    O -14.208  15.090  -0.003 1.00 . A A .  48 ASP O    1 1 
        9 16428 1 1  48 ASP OD1  O -11.356  12.787   1.053 1.00 . A A .  48 ASP OD1  1 1 
        9 16429 1 1  48 ASP OD2  O  -9.481  13.842   0.612 1.00 . A A .  48 ASP OD2  1 1 
        9 16430 1 1  49 GLY C    C -14.557  11.387  -0.486 1.00 . A A .  49 GLY C    1 1 
        9 16431 1 1  49 GLY CA   C -15.135  12.522   0.337 1.00 . A A .  49 GLY CA   1 1 
        9 16432 1 1  49 GLY H    H -13.756  12.694   1.938 1.00 . A A .  49 GLY H    1 1 
        9 16433 1 1  49 GLY HA2  H -15.560  13.256  -0.332 1.00 . A A .  49 GLY HA2  1 1 
        9 16434 1 1  49 GLY HA3  H -15.920  12.129   0.967 1.00 . A A .  49 GLY HA3  1 1 
        9 16435 1 1  49 GLY N    N -14.146  13.173   1.177 1.00 . A A .  49 GLY N    1 1 
        9 16436 1 1  49 GLY O    O -15.267  10.443  -0.833 1.00 . A A .  49 GLY O    1 1 
        9 16437 1 1  50 SER C    C -12.372   9.185  -0.758 1.00 . A A .  50 SER C    1 1 
        9 16438 1 1  50 SER CA   C -12.606  10.440  -1.590 1.00 . A A .  50 SER CA   1 1 
        9 16439 1 1  50 SER CB   C -11.279  10.954  -2.152 1.00 . A A .  50 SER CB   1 1 
        9 16440 1 1  50 SER H    H -12.752  12.250  -0.494 1.00 . A A .  50 SER H    1 1 
        9 16441 1 1  50 SER HA   H -13.260  10.191  -2.413 1.00 . A A .  50 SER HA   1 1 
        9 16442 1 1  50 SER HB2  H -10.589  10.129  -2.248 1.00 . A A .  50 SER HB2  1 1 
        9 16443 1 1  50 SER HB3  H -11.450  11.395  -3.123 1.00 . A A .  50 SER HB3  1 1 
        9 16444 1 1  50 SER HG   H  -9.747  11.871  -1.350 1.00 . A A .  50 SER HG   1 1 
        9 16445 1 1  50 SER N    N -13.267  11.475  -0.800 1.00 . A A .  50 SER N    1 1 
        9 16446 1 1  50 SER O    O -12.827   9.087   0.381 1.00 . A A .  50 SER O    1 1 
        9 16447 1 1  50 SER OG   O -10.703  11.928  -1.301 1.00 . A A .  50 SER OG   1 1 
        9 16448 1 1  51 THR C    C -10.170   6.273  -1.321 1.00 . A A .  51 THR C    1 1 
        9 16449 1 1  51 THR CA   C -11.359   6.968  -0.665 1.00 . A A .  51 THR CA   1 1 
        9 16450 1 1  51 THR CB   C -12.576   6.022  -0.692 1.00 . A A .  51 THR CB   1 1 
        9 16451 1 1  51 THR CG2  C -12.308   4.760   0.115 1.00 . A A .  51 THR CG2  1 1 
        9 16452 1 1  51 THR H    H -11.323   8.369  -2.249 1.00 . A A .  51 THR H    1 1 
        9 16453 1 1  51 THR HA   H -11.118   7.187   0.365 1.00 . A A .  51 THR HA   1 1 
        9 16454 1 1  51 THR HB   H -12.768   5.741  -1.715 1.00 . A A .  51 THR HB   1 1 
        9 16455 1 1  51 THR HG1  H -14.003   6.263   0.650 1.00 . A A .  51 THR HG1  1 1 
        9 16456 1 1  51 THR HG21 H -11.302   4.789   0.505 1.00 . A A .  51 THR HG21 1 1 
        9 16457 1 1  51 THR HG22 H -13.011   4.700   0.934 1.00 . A A .  51 THR HG22 1 1 
        9 16458 1 1  51 THR HG23 H -12.423   3.895  -0.522 1.00 . A A .  51 THR HG23 1 1 
        9 16459 1 1  51 THR N    N -11.659   8.225  -1.340 1.00 . A A .  51 THR N    1 1 
        9 16460 1 1  51 THR O    O  -9.880   6.507  -2.493 1.00 . A A .  51 THR O    1 1 
        9 16461 1 1  51 THR OG1  O -13.730   6.688  -0.167 1.00 . A A .  51 THR OG1  1 1 
        9 16462 1 1  52 ASP C    C  -8.696   3.214  -1.270 1.00 . A A .  52 ASP C    1 1 
        9 16463 1 1  52 ASP CA   C  -8.342   4.679  -1.090 1.00 . A A .  52 ASP CA   1 1 
        9 16464 1 1  52 ASP CB   C  -7.149   4.819  -0.143 1.00 . A A .  52 ASP CB   1 1 
        9 16465 1 1  52 ASP CG   C  -6.673   6.253  -0.021 1.00 . A A .  52 ASP CG   1 1 
        9 16466 1 1  52 ASP H    H  -9.764   5.251   0.357 1.00 . A A .  52 ASP H    1 1 
        9 16467 1 1  52 ASP HA   H  -8.082   5.087  -2.053 1.00 . A A .  52 ASP HA   1 1 
        9 16468 1 1  52 ASP HB2  H  -7.432   4.469   0.838 1.00 . A A .  52 ASP HB2  1 1 
        9 16469 1 1  52 ASP HB3  H  -6.331   4.217  -0.514 1.00 . A A .  52 ASP HB3  1 1 
        9 16470 1 1  52 ASP N    N  -9.490   5.413  -0.570 1.00 . A A .  52 ASP N    1 1 
        9 16471 1 1  52 ASP O    O  -8.721   2.448  -0.307 1.00 . A A .  52 ASP O    1 1 
        9 16472 1 1  52 ASP OD1  O  -6.460   6.900  -1.068 1.00 . A A .  52 ASP OD1  1 1 
        9 16473 1 1  52 ASP OD2  O  -6.514   6.730   1.123 1.00 . A A .  52 ASP OD2  1 1 
        9 16474 1 1  53 TYR C    C  -8.203   0.669  -3.408 1.00 . A A .  53 TYR C    1 1 
        9 16475 1 1  53 TYR CA   C  -9.355   1.460  -2.799 1.00 . A A .  53 TYR CA   1 1 
        9 16476 1 1  53 TYR CB   C -10.558   1.405  -3.739 1.00 . A A .  53 TYR CB   1 1 
        9 16477 1 1  53 TYR CD1  C -12.558   1.445  -2.199 1.00 . A A .  53 TYR CD1  1 1 
        9 16478 1 1  53 TYR CD2  C -12.251   3.277  -3.691 1.00 . A A .  53 TYR CD2  1 1 
        9 16479 1 1  53 TYR CE1  C -13.711   2.030  -1.711 1.00 . A A .  53 TYR CE1  1 1 
        9 16480 1 1  53 TYR CE2  C -13.400   3.871  -3.206 1.00 . A A .  53 TYR CE2  1 1 
        9 16481 1 1  53 TYR CG   C -11.810   2.058  -3.196 1.00 . A A .  53 TYR CG   1 1 
        9 16482 1 1  53 TYR CZ   C -14.127   3.242  -2.218 1.00 . A A .  53 TYR CZ   1 1 
        9 16483 1 1  53 TYR H    H  -8.959   3.490  -3.233 1.00 . A A .  53 TYR H    1 1 
        9 16484 1 1  53 TYR HA   H  -9.630   0.995  -1.865 1.00 . A A .  53 TYR HA   1 1 
        9 16485 1 1  53 TYR HB2  H -10.306   1.895  -4.667 1.00 . A A .  53 TYR HB2  1 1 
        9 16486 1 1  53 TYR HB3  H -10.788   0.369  -3.937 1.00 . A A .  53 TYR HB3  1 1 
        9 16487 1 1  53 TYR HD1  H -12.229   0.496  -1.804 1.00 . A A .  53 TYR HD1  1 1 
        9 16488 1 1  53 TYR HD2  H -11.679   3.767  -4.466 1.00 . A A .  53 TYR HD2  1 1 
        9 16489 1 1  53 TYR HE1  H -14.280   1.538  -0.936 1.00 . A A .  53 TYR HE1  1 1 
        9 16490 1 1  53 TYR HE2  H -13.727   4.820  -3.604 1.00 . A A .  53 TYR HE2  1 1 
        9 16491 1 1  53 TYR HH   H -15.778   3.183  -1.233 1.00 . A A .  53 TYR HH   1 1 
        9 16492 1 1  53 TYR N    N  -8.985   2.832  -2.506 1.00 . A A .  53 TYR N    1 1 
        9 16493 1 1  53 TYR O    O  -8.156   0.450  -4.617 1.00 . A A .  53 TYR O    1 1 
        9 16494 1 1  53 TYR OH   O -15.275   3.829  -1.735 1.00 . A A .  53 TYR OH   1 1 
        9 16495 1 1  54 GLY C    C  -4.920  -0.552  -2.210 1.00 . A A .  54 GLY C    1 1 
        9 16496 1 1  54 GLY CA   C  -6.156  -0.535  -3.079 1.00 . A A .  54 GLY CA   1 1 
        9 16497 1 1  54 GLY H    H  -7.360   0.491  -1.622 1.00 . A A .  54 GLY H    1 1 
        9 16498 1 1  54 GLY HA2  H  -5.886  -0.141  -4.049 1.00 . A A .  54 GLY HA2  1 1 
        9 16499 1 1  54 GLY HA3  H  -6.488  -1.552  -3.208 1.00 . A A .  54 GLY HA3  1 1 
        9 16500 1 1  54 GLY N    N  -7.272   0.247  -2.568 1.00 . A A .  54 GLY N    1 1 
        9 16501 1 1  54 GLY O    O  -4.795   0.214  -1.253 1.00 . A A .  54 GLY O    1 1 
        9 16502 1 1  55 ILE C    C  -1.892  -0.300  -2.165 1.00 . A A .  55 ILE C    1 1 
        9 16503 1 1  55 ILE CA   C  -2.714  -1.551  -1.902 1.00 . A A .  55 ILE CA   1 1 
        9 16504 1 1  55 ILE CB   C  -1.926  -2.787  -2.392 1.00 . A A .  55 ILE CB   1 1 
        9 16505 1 1  55 ILE CD1  C   0.024  -4.318  -1.833 1.00 . A A .  55 ILE CD1  1 1 
        9 16506 1 1  55 ILE CG1  C  -0.714  -3.042  -1.496 1.00 . A A .  55 ILE CG1  1 1 
        9 16507 1 1  55 ILE CG2  C  -1.487  -2.588  -3.836 1.00 . A A .  55 ILE CG2  1 1 
        9 16508 1 1  55 ILE H    H  -4.153  -1.971  -3.387 1.00 . A A .  55 ILE H    1 1 
        9 16509 1 1  55 ILE HA   H  -2.903  -1.648  -0.836 1.00 . A A .  55 ILE HA   1 1 
        9 16510 1 1  55 ILE HB   H  -2.578  -3.651  -2.357 1.00 . A A .  55 ILE HB   1 1 
        9 16511 1 1  55 ILE HD11 H  -0.679  -5.059  -2.182 1.00 . A A .  55 ILE HD11 1 1 
        9 16512 1 1  55 ILE HD12 H   0.752  -4.121  -2.606 1.00 . A A .  55 ILE HD12 1 1 
        9 16513 1 1  55 ILE HD13 H   0.527  -4.687  -0.951 1.00 . A A .  55 ILE HD13 1 1 
        9 16514 1 1  55 ILE HG12 H  -0.020  -2.221  -1.597 1.00 . A A .  55 ILE HG12 1 1 
        9 16515 1 1  55 ILE HG13 H  -1.041  -3.107  -0.468 1.00 . A A .  55 ILE HG13 1 1 
        9 16516 1 1  55 ILE HG21 H  -2.351  -2.372  -4.448 1.00 . A A .  55 ILE HG21 1 1 
        9 16517 1 1  55 ILE HG22 H  -0.792  -1.763  -3.891 1.00 . A A .  55 ILE HG22 1 1 
        9 16518 1 1  55 ILE HG23 H  -1.008  -3.487  -4.194 1.00 . A A .  55 ILE HG23 1 1 
        9 16519 1 1  55 ILE N    N  -3.985  -1.423  -2.592 1.00 . A A .  55 ILE N    1 1 
        9 16520 1 1  55 ILE O    O  -0.986   0.047  -1.407 1.00 . A A .  55 ILE O    1 1 
        9 16521 1 1  56 LEU C    C  -2.588   2.781  -3.467 1.00 . A A .  56 LEU C    1 1 
        9 16522 1 1  56 LEU CA   C  -1.603   1.629  -3.633 1.00 . A A .  56 LEU CA   1 1 
        9 16523 1 1  56 LEU CB   C  -1.097   1.565  -5.084 1.00 . A A .  56 LEU CB   1 1 
        9 16524 1 1  56 LEU CD1  C   0.890   2.946  -4.373 1.00 . A A .  56 LEU CD1  1 1 
        9 16525 1 1  56 LEU CD2  C   1.196   0.545  -4.995 1.00 . A A .  56 LEU CD2  1 1 
        9 16526 1 1  56 LEU CG   C   0.410   1.817  -5.273 1.00 . A A .  56 LEU CG   1 1 
        9 16527 1 1  56 LEU H    H  -3.007   0.066  -3.784 1.00 . A A .  56 LEU H    1 1 
        9 16528 1 1  56 LEU HA   H  -0.764   1.784  -2.969 1.00 . A A .  56 LEU HA   1 1 
        9 16529 1 1  56 LEU HB2  H  -1.329   0.587  -5.479 1.00 . A A .  56 LEU HB2  1 1 
        9 16530 1 1  56 LEU HB3  H  -1.635   2.302  -5.661 1.00 . A A .  56 LEU HB3  1 1 
        9 16531 1 1  56 LEU HD11 H   0.060   3.595  -4.136 1.00 . A A .  56 LEU HD11 1 1 
        9 16532 1 1  56 LEU HD12 H   1.293   2.532  -3.460 1.00 . A A .  56 LEU HD12 1 1 
        9 16533 1 1  56 LEU HD13 H   1.655   3.513  -4.882 1.00 . A A .  56 LEU HD13 1 1 
        9 16534 1 1  56 LEU HD21 H   0.761   0.029  -4.151 1.00 . A A .  56 LEU HD21 1 1 
        9 16535 1 1  56 LEU HD22 H   1.163  -0.096  -5.864 1.00 . A A .  56 LEU HD22 1 1 
        9 16536 1 1  56 LEU HD23 H   2.222   0.796  -4.773 1.00 . A A .  56 LEU HD23 1 1 
        9 16537 1 1  56 LEU HG   H   0.601   2.110  -6.300 1.00 . A A .  56 LEU HG   1 1 
        9 16538 1 1  56 LEU N    N  -2.254   0.390  -3.247 1.00 . A A .  56 LEU N    1 1 
        9 16539 1 1  56 LEU O    O  -2.283   3.929  -3.794 1.00 . A A .  56 LEU O    1 1 
        9 16540 1 1  57 GLN C    C  -5.428   3.988  -3.975 1.00 . A A .  57 GLN C    1 1 
        9 16541 1 1  57 GLN CA   C  -4.824   3.439  -2.685 1.00 . A A .  57 GLN CA   1 1 
        9 16542 1 1  57 GLN CB   C  -4.279   4.592  -1.838 1.00 . A A .  57 GLN CB   1 1 
        9 16543 1 1  57 GLN CD   C  -3.378   5.300   0.414 1.00 . A A .  57 GLN CD   1 1 
        9 16544 1 1  57 GLN CG   C  -3.662   4.143  -0.523 1.00 . A A .  57 GLN CG   1 1 
        9 16545 1 1  57 GLN H    H  -3.948   1.526  -2.681 1.00 . A A .  57 GLN H    1 1 
        9 16546 1 1  57 GLN HA   H  -5.604   2.945  -2.127 1.00 . A A .  57 GLN HA   1 1 
        9 16547 1 1  57 GLN HB2  H  -3.522   5.114  -2.405 1.00 . A A .  57 GLN HB2  1 1 
        9 16548 1 1  57 GLN HB3  H  -5.086   5.275  -1.616 1.00 . A A .  57 GLN HB3  1 1 
        9 16549 1 1  57 GLN HE21 H  -2.114   6.089  -0.903 1.00 . A A .  57 GLN HE21 1 1 
        9 16550 1 1  57 GLN HE22 H  -2.312   6.971   0.570 1.00 . A A .  57 GLN HE22 1 1 
        9 16551 1 1  57 GLN HG2  H  -4.344   3.463  -0.034 1.00 . A A .  57 GLN HG2  1 1 
        9 16552 1 1  57 GLN HG3  H  -2.733   3.631  -0.733 1.00 . A A .  57 GLN HG3  1 1 
        9 16553 1 1  57 GLN N    N  -3.772   2.455  -2.934 1.00 . A A .  57 GLN N    1 1 
        9 16554 1 1  57 GLN NE2  N  -2.514   6.212  -0.016 1.00 . A A .  57 GLN NE2  1 1 
        9 16555 1 1  57 GLN O    O  -5.160   5.130  -4.348 1.00 . A A .  57 GLN O    1 1 
        9 16556 1 1  57 GLN OE1  O  -3.929   5.374   1.512 1.00 . A A .  57 GLN OE1  1 1 
        9 16557 1 1  58 ILE C    C  -8.092   4.478  -5.570 1.00 . A A .  58 ILE C    1 1 
        9 16558 1 1  58 ILE CA   C  -6.868   3.643  -5.891 1.00 . A A .  58 ILE CA   1 1 
        9 16559 1 1  58 ILE CB   C  -7.271   2.465  -6.800 1.00 . A A .  58 ILE CB   1 1 
        9 16560 1 1  58 ILE CD1  C  -4.783   1.952  -7.074 1.00 . A A .  58 ILE CD1  1 1 
        9 16561 1 1  58 ILE CG1  C  -6.170   1.398  -6.816 1.00 . A A .  58 ILE CG1  1 1 
        9 16562 1 1  58 ILE CG2  C  -7.559   2.958  -8.209 1.00 . A A .  58 ILE CG2  1 1 
        9 16563 1 1  58 ILE H    H  -6.446   2.276  -4.343 1.00 . A A .  58 ILE H    1 1 
        9 16564 1 1  58 ILE HA   H  -6.152   4.256  -6.420 1.00 . A A .  58 ILE HA   1 1 
        9 16565 1 1  58 ILE HB   H  -8.177   2.029  -6.406 1.00 . A A .  58 ILE HB   1 1 
        9 16566 1 1  58 ILE HD11 H  -4.857   2.992  -7.354 1.00 . A A .  58 ILE HD11 1 1 
        9 16567 1 1  58 ILE HD12 H  -4.187   1.863  -6.178 1.00 . A A .  58 ILE HD12 1 1 
        9 16568 1 1  58 ILE HD13 H  -4.317   1.396  -7.874 1.00 . A A .  58 ILE HD13 1 1 
        9 16569 1 1  58 ILE HG12 H  -6.151   0.897  -5.860 1.00 . A A .  58 ILE HG12 1 1 
        9 16570 1 1  58 ILE HG13 H  -6.389   0.677  -7.589 1.00 . A A .  58 ILE HG13 1 1 
        9 16571 1 1  58 ILE HG21 H  -7.765   4.018  -8.186 1.00 . A A .  58 ILE HG21 1 1 
        9 16572 1 1  58 ILE HG22 H  -6.702   2.771  -8.839 1.00 . A A .  58 ILE HG22 1 1 
        9 16573 1 1  58 ILE HG23 H  -8.417   2.435  -8.606 1.00 . A A .  58 ILE HG23 1 1 
        9 16574 1 1  58 ILE N    N  -6.251   3.187  -4.661 1.00 . A A .  58 ILE N    1 1 
        9 16575 1 1  58 ILE O    O  -9.155   3.943  -5.256 1.00 . A A .  58 ILE O    1 1 
        9 16576 1 1  59 ASN C    C -10.087   6.613  -6.451 1.00 . A A .  59 ASN C    1 1 
        9 16577 1 1  59 ASN CA   C  -9.037   6.695  -5.357 1.00 . A A .  59 ASN CA   1 1 
        9 16578 1 1  59 ASN CB   C  -8.521   8.128  -5.226 1.00 . A A .  59 ASN CB   1 1 
        9 16579 1 1  59 ASN CG   C  -9.610   9.112  -4.835 1.00 . A A .  59 ASN CG   1 1 
        9 16580 1 1  59 ASN H    H  -7.076   6.174  -5.909 1.00 . A A .  59 ASN H    1 1 
        9 16581 1 1  59 ASN HA   H  -9.480   6.391  -4.420 1.00 . A A .  59 ASN HA   1 1 
        9 16582 1 1  59 ASN HB2  H  -7.753   8.155  -4.468 1.00 . A A .  59 ASN HB2  1 1 
        9 16583 1 1  59 ASN HB3  H  -8.100   8.439  -6.172 1.00 . A A .  59 ASN HB3  1 1 
        9 16584 1 1  59 ASN HD21 H -10.763   7.631  -4.174 1.00 . A A .  59 ASN HD21 1 1 
        9 16585 1 1  59 ASN HD22 H -11.427   9.218  -4.034 1.00 . A A .  59 ASN HD22 1 1 
        9 16586 1 1  59 ASN N    N  -7.940   5.793  -5.646 1.00 . A A .  59 ASN N    1 1 
        9 16587 1 1  59 ASN ND2  N -10.711   8.602  -4.293 1.00 . A A .  59 ASN ND2  1 1 
        9 16588 1 1  59 ASN O    O  -9.965   7.260  -7.491 1.00 . A A .  59 ASN O    1 1 
        9 16589 1 1  59 ASN OD1  O  -9.460  10.320  -5.015 1.00 . A A .  59 ASN OD1  1 1 
        9 16590 1 1  60 SER C    C -12.962   6.964  -7.398 1.00 . A A .  60 SER C    1 1 
        9 16591 1 1  60 SER CA   C -12.198   5.656  -7.183 1.00 . A A .  60 SER CA   1 1 
        9 16592 1 1  60 SER CB   C -13.164   4.563  -6.725 1.00 . A A .  60 SER CB   1 1 
        9 16593 1 1  60 SER H    H -11.172   5.328  -5.360 1.00 . A A .  60 SER H    1 1 
        9 16594 1 1  60 SER HA   H -11.754   5.357  -8.120 1.00 . A A .  60 SER HA   1 1 
        9 16595 1 1  60 SER HB2  H -13.601   4.086  -7.588 1.00 . A A .  60 SER HB2  1 1 
        9 16596 1 1  60 SER HB3  H -12.625   3.830  -6.143 1.00 . A A .  60 SER HB3  1 1 
        9 16597 1 1  60 SER HG   H -14.597   4.405  -5.397 1.00 . A A .  60 SER HG   1 1 
        9 16598 1 1  60 SER N    N -11.120   5.818  -6.212 1.00 . A A .  60 SER N    1 1 
        9 16599 1 1  60 SER O    O -13.758   7.078  -8.329 1.00 . A A .  60 SER O    1 1 
        9 16600 1 1  60 SER OG   O -14.204   5.103  -5.927 1.00 . A A .  60 SER OG   1 1 
        9 16601 1 1  61 ARG C    C -12.502  10.249  -7.369 1.00 . A A .  61 ARG C    1 1 
        9 16602 1 1  61 ARG CA   C -13.395   9.240  -6.654 1.00 . A A .  61 ARG CA   1 1 
        9 16603 1 1  61 ARG CB   C -13.776   9.768  -5.270 1.00 . A A .  61 ARG CB   1 1 
        9 16604 1 1  61 ARG CD   C -15.555  10.896  -3.898 1.00 . A A .  61 ARG CD   1 1 
        9 16605 1 1  61 ARG CG   C -14.962  10.719  -5.286 1.00 . A A .  61 ARG CG   1 1 
        9 16606 1 1  61 ARG CZ   C -16.384  13.174  -3.477 1.00 . A A .  61 ARG CZ   1 1 
        9 16607 1 1  61 ARG H    H -12.077   7.813  -5.811 1.00 . A A .  61 ARG H    1 1 
        9 16608 1 1  61 ARG HA   H -14.293   9.095  -7.236 1.00 . A A .  61 ARG HA   1 1 
        9 16609 1 1  61 ARG HB2  H -14.023   8.931  -4.634 1.00 . A A .  61 ARG HB2  1 1 
        9 16610 1 1  61 ARG HB3  H -12.929  10.290  -4.849 1.00 . A A .  61 ARG HB3  1 1 
        9 16611 1 1  61 ARG HD2  H -16.604  10.642  -3.935 1.00 . A A .  61 ARG HD2  1 1 
        9 16612 1 1  61 ARG HD3  H -15.048  10.229  -3.217 1.00 . A A .  61 ARG HD3  1 1 
        9 16613 1 1  61 ARG HE   H -14.555  12.522  -3.018 1.00 . A A .  61 ARG HE   1 1 
        9 16614 1 1  61 ARG HG2  H -14.632  11.682  -5.651 1.00 . A A .  61 ARG HG2  1 1 
        9 16615 1 1  61 ARG HG3  H -15.720  10.323  -5.945 1.00 . A A .  61 ARG HG3  1 1 
        9 16616 1 1  61 ARG HH11 H -17.719  11.935  -4.356 1.00 . A A .  61 ARG HH11 1 1 
        9 16617 1 1  61 ARG HH12 H -18.286  13.543  -4.053 1.00 . A A .  61 ARG HH12 1 1 
        9 16618 1 1  61 ARG HH21 H -15.294  14.641  -2.615 1.00 . A A .  61 ARG HH21 1 1 
        9 16619 1 1  61 ARG HH22 H -16.907  15.081  -3.064 1.00 . A A .  61 ARG HH22 1 1 
        9 16620 1 1  61 ARG N    N -12.721   7.950  -6.538 1.00 . A A .  61 ARG N    1 1 
        9 16621 1 1  61 ARG NE   N -15.415  12.266  -3.413 1.00 . A A .  61 ARG NE   1 1 
        9 16622 1 1  61 ARG NH1  N -17.560  12.859  -4.006 1.00 . A A .  61 ARG NH1  1 1 
        9 16623 1 1  61 ARG NH2  N -16.178  14.399  -3.014 1.00 . A A .  61 ARG NH2  1 1 
        9 16624 1 1  61 ARG O    O -12.687  11.459  -7.247 1.00 . A A .  61 ARG O    1 1 
        9 16625 1 1  62 TRP C    C  -9.879   9.838  -9.977 1.00 . A A .  62 TRP C    1 1 
        9 16626 1 1  62 TRP CA   C -10.605  10.585  -8.856 1.00 . A A .  62 TRP CA   1 1 
        9 16627 1 1  62 TRP CB   C  -9.580  11.199  -7.902 1.00 . A A .  62 TRP CB   1 1 
        9 16628 1 1  62 TRP CD1  C  -8.647  13.241  -9.134 1.00 . A A .  62 TRP CD1  1 1 
        9 16629 1 1  62 TRP CD2  C  -9.865  13.738  -7.323 1.00 . A A .  62 TRP CD2  1 1 
        9 16630 1 1  62 TRP CE2  C  -9.415  14.939  -7.904 1.00 . A A .  62 TRP CE2  1 1 
        9 16631 1 1  62 TRP CE3  C -10.653  13.803  -6.170 1.00 . A A .  62 TRP CE3  1 1 
        9 16632 1 1  62 TRP CG   C  -9.363  12.664  -8.125 1.00 . A A .  62 TRP CG   1 1 
        9 16633 1 1  62 TRP CH2  C -10.498  16.219  -6.242 1.00 . A A .  62 TRP CH2  1 1 
        9 16634 1 1  62 TRP CZ2  C  -9.726  16.187  -7.371 1.00 . A A .  62 TRP CZ2  1 1 
        9 16635 1 1  62 TRP CZ3  C -10.962  15.042  -5.641 1.00 . A A .  62 TRP CZ3  1 1 
        9 16636 1 1  62 TRP H    H -11.456   8.761  -8.167 1.00 . A A .  62 TRP H    1 1 
        9 16637 1 1  62 TRP HA   H -11.182  11.384  -9.297 1.00 . A A .  62 TRP HA   1 1 
        9 16638 1 1  62 TRP HB2  H  -9.918  11.064  -6.886 1.00 . A A .  62 TRP HB2  1 1 
        9 16639 1 1  62 TRP HB3  H  -8.633  10.695  -8.030 1.00 . A A .  62 TRP HB3  1 1 
        9 16640 1 1  62 TRP HD1  H  -8.137  12.691  -9.912 1.00 . A A .  62 TRP HD1  1 1 
        9 16641 1 1  62 TRP HE1  H  -8.232  15.245  -9.610 1.00 . A A .  62 TRP HE1  1 1 
        9 16642 1 1  62 TRP HE3  H -11.019  12.905  -5.694 1.00 . A A .  62 TRP HE3  1 1 
        9 16643 1 1  62 TRP HH2  H -10.763  17.166  -5.794 1.00 . A A .  62 TRP HH2  1 1 
        9 16644 1 1  62 TRP HZ2  H  -9.378  17.105  -7.822 1.00 . A A .  62 TRP HZ2  1 1 
        9 16645 1 1  62 TRP HZ3  H -11.569  15.110  -4.752 1.00 . A A .  62 TRP HZ3  1 1 
        9 16646 1 1  62 TRP N    N -11.532   9.733  -8.115 1.00 . A A .  62 TRP N    1 1 
        9 16647 1 1  62 TRP NE1  N  -8.673  14.609  -9.008 1.00 . A A .  62 TRP NE1  1 1 
        9 16648 1 1  62 TRP O    O  -9.236  10.463 -10.819 1.00 . A A .  62 TRP O    1 1 
        9 16649 1 1  63 TRP C    C -10.204   6.714 -11.666 1.00 . A A .  63 TRP C    1 1 
        9 16650 1 1  63 TRP CA   C  -9.276   7.722 -11.004 1.00 . A A .  63 TRP CA   1 1 
        9 16651 1 1  63 TRP CB   C  -8.078   6.993 -10.385 1.00 . A A .  63 TRP CB   1 1 
        9 16652 1 1  63 TRP CD1  C  -6.370   7.978  -8.736 1.00 . A A .  63 TRP CD1  1 1 
        9 16653 1 1  63 TRP CD2  C  -6.395   8.942 -10.751 1.00 . A A .  63 TRP CD2  1 1 
        9 16654 1 1  63 TRP CE2  C  -5.420   9.583  -9.969 1.00 . A A .  63 TRP CE2  1 1 
        9 16655 1 1  63 TRP CE3  C  -6.602   9.369 -12.056 1.00 . A A .  63 TRP CE3  1 1 
        9 16656 1 1  63 TRP CG   C  -6.987   7.923  -9.954 1.00 . A A .  63 TRP CG   1 1 
        9 16657 1 1  63 TRP CH2  C  -4.882  11.038 -11.751 1.00 . A A .  63 TRP CH2  1 1 
        9 16658 1 1  63 TRP CZ2  C  -4.652  10.637 -10.460 1.00 . A A .  63 TRP CZ2  1 1 
        9 16659 1 1  63 TRP CZ3  C  -5.851  10.409 -12.545 1.00 . A A .  63 TRP CZ3  1 1 
        9 16660 1 1  63 TRP H    H -10.466   8.048  -9.290 1.00 . A A .  63 TRP H    1 1 
        9 16661 1 1  63 TRP HA   H  -8.915   8.405 -11.759 1.00 . A A .  63 TRP HA   1 1 
        9 16662 1 1  63 TRP HB2  H  -8.407   6.437  -9.521 1.00 . A A .  63 TRP HB2  1 1 
        9 16663 1 1  63 TRP HB3  H  -7.666   6.310 -11.115 1.00 . A A .  63 TRP HB3  1 1 
        9 16664 1 1  63 TRP HD1  H  -6.601   7.329  -7.903 1.00 . A A .  63 TRP HD1  1 1 
        9 16665 1 1  63 TRP HE1  H  -4.840   9.212  -7.984 1.00 . A A .  63 TRP HE1  1 1 
        9 16666 1 1  63 TRP HE3  H  -7.337   8.895 -12.683 1.00 . A A .  63 TRP HE3  1 1 
        9 16667 1 1  63 TRP HH2  H  -4.314  11.853 -12.175 1.00 . A A .  63 TRP HH2  1 1 
        9 16668 1 1  63 TRP HZ2  H  -3.902  11.129  -9.857 1.00 . A A .  63 TRP HZ2  1 1 
        9 16669 1 1  63 TRP HZ3  H  -6.022  10.752 -13.557 1.00 . A A .  63 TRP HZ3  1 1 
        9 16670 1 1  63 TRP N    N  -9.958   8.508  -9.983 1.00 . A A .  63 TRP N    1 1 
        9 16671 1 1  63 TRP NE1  N  -5.419   8.975  -8.738 1.00 . A A .  63 TRP NE1  1 1 
        9 16672 1 1  63 TRP O    O -10.585   6.872 -12.825 1.00 . A A .  63 TRP O    1 1 
        9 16673 1 1  64 CYS C    C -12.859   4.864 -11.202 1.00 . A A .  64 CYS C    1 1 
        9 16674 1 1  64 CYS CA   C -11.387   4.609 -11.474 1.00 . A A .  64 CYS CA   1 1 
        9 16675 1 1  64 CYS CB   C -10.980   3.243 -10.911 1.00 . A A .  64 CYS CB   1 1 
        9 16676 1 1  64 CYS H    H -10.165   5.590 -10.031 1.00 . A A .  64 CYS H    1 1 
        9 16677 1 1  64 CYS HA   H -11.245   4.607 -12.546 1.00 . A A .  64 CYS HA   1 1 
        9 16678 1 1  64 CYS HB2  H -11.309   2.472 -11.591 1.00 . A A .  64 CYS HB2  1 1 
        9 16679 1 1  64 CYS HB3  H  -9.904   3.205 -10.828 1.00 . A A .  64 CYS HB3  1 1 
        9 16680 1 1  64 CYS N    N -10.533   5.660 -10.936 1.00 . A A .  64 CYS N    1 1 
        9 16681 1 1  64 CYS O    O -13.225   5.532 -10.237 1.00 . A A .  64 CYS O    1 1 
        9 16682 1 1  64 CYS SG   S -11.677   2.863  -9.268 1.00 . A A .  64 CYS SG   1 1 
        9 16683 1 1  65 ASN C    C -15.742   3.280 -11.192 1.00 . A A .  65 ASN C    1 1 
        9 16684 1 1  65 ASN CA   C -15.141   4.458 -11.952 1.00 . A A .  65 ASN CA   1 1 
        9 16685 1 1  65 ASN CB   C -15.781   4.565 -13.337 1.00 . A A .  65 ASN CB   1 1 
        9 16686 1 1  65 ASN CG   C -17.276   4.814 -13.267 1.00 . A A .  65 ASN CG   1 1 
        9 16687 1 1  65 ASN H    H -13.323   3.789 -12.817 1.00 . A A .  65 ASN H    1 1 
        9 16688 1 1  65 ASN HA   H -15.339   5.365 -11.403 1.00 . A A .  65 ASN HA   1 1 
        9 16689 1 1  65 ASN HB2  H -15.324   5.382 -13.876 1.00 . A A .  65 ASN HB2  1 1 
        9 16690 1 1  65 ASN HB3  H -15.613   3.645 -13.877 1.00 . A A .  65 ASN HB3  1 1 
        9 16691 1 1  65 ASN HD21 H -16.973   6.472 -12.210 1.00 . A A .  65 ASN HD21 1 1 
        9 16692 1 1  65 ASN HD22 H -18.623   6.087 -12.547 1.00 . A A .  65 ASN HD22 1 1 
        9 16693 1 1  65 ASN N    N -13.695   4.313 -12.073 1.00 . A A .  65 ASN N    1 1 
        9 16694 1 1  65 ASN ND2  N -17.663   5.901 -12.608 1.00 . A A .  65 ASN ND2  1 1 
        9 16695 1 1  65 ASN O    O -15.839   2.172 -11.720 1.00 . A A .  65 ASN O    1 1 
        9 16696 1 1  65 ASN OD1  O -18.071   4.041 -13.797 1.00 . A A .  65 ASN OD1  1 1 
        9 16697 1 1  66 ASP C    C -18.252   2.555  -9.151 1.00 . A A .  66 ASP C    1 1 
        9 16698 1 1  66 ASP CA   C -16.728   2.489  -9.111 1.00 . A A .  66 ASP CA   1 1 
        9 16699 1 1  66 ASP CB   C -16.233   2.624  -7.671 1.00 . A A .  66 ASP CB   1 1 
        9 16700 1 1  66 ASP CG   C -16.731   3.890  -6.999 1.00 . A A .  66 ASP CG   1 1 
        9 16701 1 1  66 ASP H    H -16.031   4.433  -9.588 1.00 . A A .  66 ASP H    1 1 
        9 16702 1 1  66 ASP HA   H -16.412   1.534  -9.502 1.00 . A A .  66 ASP HA   1 1 
        9 16703 1 1  66 ASP HB2  H -16.577   1.776  -7.098 1.00 . A A .  66 ASP HB2  1 1 
        9 16704 1 1  66 ASP HB3  H -15.153   2.639  -7.669 1.00 . A A .  66 ASP HB3  1 1 
        9 16705 1 1  66 ASP N    N -16.139   3.529  -9.949 1.00 . A A .  66 ASP N    1 1 
        9 16706 1 1  66 ASP O    O -18.934   1.672  -8.630 1.00 . A A .  66 ASP O    1 1 
        9 16707 1 1  66 ASP OD1  O -17.082   4.848  -7.720 1.00 . A A .  66 ASP OD1  1 1 
        9 16708 1 1  66 ASP OD2  O -16.769   3.923  -5.752 1.00 . A A .  66 ASP OD2  1 1 
        9 16709 1 1  67 GLY C    C -20.859   4.170  -8.567 1.00 . A A .  67 GLY C    1 1 
        9 16710 1 1  67 GLY CA   C -20.218   3.763  -9.880 1.00 . A A .  67 GLY CA   1 1 
        9 16711 1 1  67 GLY H    H -18.184   4.272 -10.177 1.00 . A A .  67 GLY H    1 1 
        9 16712 1 1  67 GLY HA2  H -20.651   2.827 -10.203 1.00 . A A .  67 GLY HA2  1 1 
        9 16713 1 1  67 GLY HA3  H -20.432   4.519 -10.621 1.00 . A A .  67 GLY HA3  1 1 
        9 16714 1 1  67 GLY N    N -18.779   3.603  -9.777 1.00 . A A .  67 GLY N    1 1 
        9 16715 1 1  67 GLY O    O -22.056   4.459  -8.518 1.00 . A A .  67 GLY O    1 1 
        9 16716 1 1  68 ARG C    C -20.417   6.066  -5.953 1.00 . A A .  68 ARG C    1 1 
        9 16717 1 1  68 ARG CA   C -20.567   4.566  -6.184 1.00 . A A .  68 ARG CA   1 1 
        9 16718 1 1  68 ARG CB   C -19.824   3.794  -5.092 1.00 . A A .  68 ARG CB   1 1 
        9 16719 1 1  68 ARG CD   C -20.787   1.671  -4.155 1.00 . A A .  68 ARG CD   1 1 
        9 16720 1 1  68 ARG CG   C -19.920   2.284  -5.242 1.00 . A A .  68 ARG CG   1 1 
        9 16721 1 1  68 ARG CZ   C -21.580  -0.576  -3.539 1.00 . A A .  68 ARG CZ   1 1 
        9 16722 1 1  68 ARG H    H -19.122   3.952  -7.602 1.00 . A A .  68 ARG H    1 1 
        9 16723 1 1  68 ARG HA   H -21.616   4.311  -6.142 1.00 . A A .  68 ARG HA   1 1 
        9 16724 1 1  68 ARG HB2  H -18.780   4.071  -5.118 1.00 . A A .  68 ARG HB2  1 1 
        9 16725 1 1  68 ARG HB3  H -20.236   4.065  -4.131 1.00 . A A .  68 ARG HB3  1 1 
        9 16726 1 1  68 ARG HD2  H -20.247   1.703  -3.220 1.00 . A A .  68 ARG HD2  1 1 
        9 16727 1 1  68 ARG HD3  H -21.694   2.251  -4.066 1.00 . A A .  68 ARG HD3  1 1 
        9 16728 1 1  68 ARG HE   H -21.036  -0.021  -5.377 1.00 . A A .  68 ARG HE   1 1 
        9 16729 1 1  68 ARG HG2  H -20.352   2.055  -6.205 1.00 . A A .  68 ARG HG2  1 1 
        9 16730 1 1  68 ARG HG3  H -18.928   1.863  -5.181 1.00 . A A .  68 ARG HG3  1 1 
        9 16731 1 1  68 ARG HH11 H -21.505   0.743  -2.010 1.00 . A A .  68 ARG HH11 1 1 
        9 16732 1 1  68 ARG HH12 H -22.061  -0.844  -1.595 1.00 . A A .  68 ARG HH12 1 1 
        9 16733 1 1  68 ARG HH21 H -21.767  -2.113  -4.840 1.00 . A A .  68 ARG HH21 1 1 
        9 16734 1 1  68 ARG HH22 H -22.210  -2.468  -3.203 1.00 . A A .  68 ARG HH22 1 1 
        9 16735 1 1  68 ARG N    N -20.066   4.192  -7.501 1.00 . A A .  68 ARG N    1 1 
        9 16736 1 1  68 ARG NE   N -21.137   0.284  -4.451 1.00 . A A .  68 ARG NE   1 1 
        9 16737 1 1  68 ARG NH1  N -21.727  -0.194  -2.278 1.00 . A A .  68 ARG NH1  1 1 
        9 16738 1 1  68 ARG NH2  N -21.877  -1.821  -3.889 1.00 . A A .  68 ARG NH2  1 1 
        9 16739 1 1  68 ARG O    O -20.630   6.559  -4.846 1.00 . A A .  68 ARG O    1 1 
        9 16740 1 1  69 THR C    C -20.245   8.905  -8.245 1.00 . A A .  69 THR C    1 1 
        9 16741 1 1  69 THR CA   C -19.872   8.229  -6.928 1.00 . A A .  69 THR CA   1 1 
        9 16742 1 1  69 THR CB   C -18.419   8.596  -6.571 1.00 . A A .  69 THR CB   1 1 
        9 16743 1 1  69 THR CG2  C -18.352   9.978  -5.937 1.00 . A A .  69 THR CG2  1 1 
        9 16744 1 1  69 THR H    H -19.898   6.332  -7.866 1.00 . A A .  69 THR H    1 1 
        9 16745 1 1  69 THR HA   H -20.518   8.600  -6.146 1.00 . A A .  69 THR HA   1 1 
        9 16746 1 1  69 THR HB   H -17.833   8.604  -7.478 1.00 . A A .  69 THR HB   1 1 
        9 16747 1 1  69 THR HG1  H -17.877   6.762  -6.089 1.00 . A A .  69 THR HG1  1 1 
        9 16748 1 1  69 THR HG21 H -19.176  10.579  -6.295 1.00 . A A .  69 THR HG21 1 1 
        9 16749 1 1  69 THR HG22 H -18.414   9.885  -4.863 1.00 . A A .  69 THR HG22 1 1 
        9 16750 1 1  69 THR HG23 H -17.419  10.452  -6.204 1.00 . A A .  69 THR HG23 1 1 
        9 16751 1 1  69 THR N    N -20.050   6.784  -7.009 1.00 . A A .  69 THR N    1 1 
        9 16752 1 1  69 THR O    O -19.619   8.660  -9.276 1.00 . A A .  69 THR O    1 1 
        9 16753 1 1  69 THR OG1  O -17.874   7.626  -5.669 1.00 . A A .  69 THR OG1  1 1 
        9 16754 1 1  70 PRO C    C -20.724  11.533  -9.891 1.00 . A A .  70 PRO C    1 1 
        9 16755 1 1  70 PRO CA   C -21.727  10.480  -9.430 1.00 . A A .  70 PRO CA   1 1 
        9 16756 1 1  70 PRO CB   C -23.032  11.145  -8.984 1.00 . A A .  70 PRO CB   1 1 
        9 16757 1 1  70 PRO CD   C -22.081  10.124  -7.044 1.00 . A A .  70 PRO CD   1 1 
        9 16758 1 1  70 PRO CG   C -22.889  11.302  -7.510 1.00 . A A .  70 PRO CG   1 1 
        9 16759 1 1  70 PRO HA   H -21.927   9.796 -10.242 1.00 . A A .  70 PRO HA   1 1 
        9 16760 1 1  70 PRO HB2  H -23.138  12.101  -9.476 1.00 . A A .  70 PRO HB2  1 1 
        9 16761 1 1  70 PRO HB3  H -23.867  10.509  -9.234 1.00 . A A .  70 PRO HB3  1 1 
        9 16762 1 1  70 PRO HD2  H -21.445  10.405  -6.217 1.00 . A A .  70 PRO HD2  1 1 
        9 16763 1 1  70 PRO HD3  H -22.730   9.308  -6.762 1.00 . A A .  70 PRO HD3  1 1 
        9 16764 1 1  70 PRO HG2  H -22.373  12.224  -7.287 1.00 . A A .  70 PRO HG2  1 1 
        9 16765 1 1  70 PRO HG3  H -23.864  11.295  -7.044 1.00 . A A .  70 PRO HG3  1 1 
        9 16766 1 1  70 PRO N    N -21.276   9.770  -8.229 1.00 . A A .  70 PRO N    1 1 
        9 16767 1 1  70 PRO O    O -20.863  12.106 -10.972 1.00 . A A .  70 PRO O    1 1 
        9 16768 1 1  71 GLY C    C -17.398  12.122  -9.844 1.00 . A A .  71 GLY C    1 1 
        9 16769 1 1  71 GLY CA   C -18.699  12.762  -9.403 1.00 . A A .  71 GLY CA   1 1 
        9 16770 1 1  71 GLY H    H -19.654  11.290  -8.217 1.00 . A A .  71 GLY H    1 1 
        9 16771 1 1  71 GLY HA2  H -18.509  13.380  -8.539 1.00 . A A .  71 GLY HA2  1 1 
        9 16772 1 1  71 GLY HA3  H -19.071  13.385 -10.204 1.00 . A A .  71 GLY HA3  1 1 
        9 16773 1 1  71 GLY N    N -19.713  11.779  -9.065 1.00 . A A .  71 GLY N    1 1 
        9 16774 1 1  71 GLY O    O -16.372  12.797  -9.949 1.00 . A A .  71 GLY O    1 1 
        9 16775 1 1  72 SER C    C -15.697  10.666 -11.830 1.00 . A A .  72 SER C    1 1 
        9 16776 1 1  72 SER CA   C -16.253  10.086 -10.534 1.00 . A A .  72 SER CA   1 1 
        9 16777 1 1  72 SER CB   C -16.587   8.605 -10.727 1.00 . A A .  72 SER CB   1 1 
        9 16778 1 1  72 SER H    H -18.284  10.338 -10.000 1.00 . A A .  72 SER H    1 1 
        9 16779 1 1  72 SER HA   H -15.506  10.179  -9.761 1.00 . A A .  72 SER HA   1 1 
        9 16780 1 1  72 SER HB2  H -17.066   8.227  -9.836 1.00 . A A .  72 SER HB2  1 1 
        9 16781 1 1  72 SER HB3  H -17.254   8.495 -11.569 1.00 . A A .  72 SER HB3  1 1 
        9 16782 1 1  72 SER HG   H -14.900   8.264 -11.664 1.00 . A A .  72 SER HG   1 1 
        9 16783 1 1  72 SER N    N -17.437  10.819 -10.103 1.00 . A A .  72 SER N    1 1 
        9 16784 1 1  72 SER O    O -16.406  10.774 -12.830 1.00 . A A .  72 SER O    1 1 
        9 16785 1 1  72 SER OG   O -15.416   7.845 -10.970 1.00 . A A .  72 SER OG   1 1 
        9 16786 1 1  73 ARG C    C -13.437  10.523 -13.995 1.00 . A A .  73 ARG C    1 1 
        9 16787 1 1  73 ARG CA   C -13.764  11.606 -12.972 1.00 . A A .  73 ARG CA   1 1 
        9 16788 1 1  73 ARG CB   C -12.484  12.337 -12.559 1.00 . A A .  73 ARG CB   1 1 
        9 16789 1 1  73 ARG CD   C -12.610  14.846 -12.508 1.00 . A A .  73 ARG CD   1 1 
        9 16790 1 1  73 ARG CG   C -12.736  13.566 -11.699 1.00 . A A .  73 ARG CG   1 1 
        9 16791 1 1  73 ARG CZ   C -11.440  16.616 -11.261 1.00 . A A .  73 ARG CZ   1 1 
        9 16792 1 1  73 ARG H    H -13.910  10.924 -10.974 1.00 . A A .  73 ARG H    1 1 
        9 16793 1 1  73 ARG HA   H -14.443  12.316 -13.420 1.00 . A A .  73 ARG HA   1 1 
        9 16794 1 1  73 ARG HB2  H -11.858  11.656 -12.002 1.00 . A A .  73 ARG HB2  1 1 
        9 16795 1 1  73 ARG HB3  H -11.958  12.648 -13.449 1.00 . A A .  73 ARG HB3  1 1 
        9 16796 1 1  73 ARG HD2  H -12.546  14.591 -13.555 1.00 . A A .  73 ARG HD2  1 1 
        9 16797 1 1  73 ARG HD3  H -13.488  15.452 -12.339 1.00 . A A .  73 ARG HD3  1 1 
        9 16798 1 1  73 ARG HE   H -10.575  15.371 -12.558 1.00 . A A .  73 ARG HE   1 1 
        9 16799 1 1  73 ARG HG2  H -13.733  13.508 -11.289 1.00 . A A .  73 ARG HG2  1 1 
        9 16800 1 1  73 ARG HG3  H -12.014  13.583 -10.896 1.00 . A A .  73 ARG HG3  1 1 
        9 16801 1 1  73 ARG HH11 H -13.422  16.482 -10.883 1.00 . A A .  73 ARG HH11 1 1 
        9 16802 1 1  73 ARG HH12 H -12.582  17.722 -10.014 1.00 . A A .  73 ARG HH12 1 1 
        9 16803 1 1  73 ARG HH21 H  -9.462  17.002 -11.417 1.00 . A A .  73 ARG HH21 1 1 
        9 16804 1 1  73 ARG HH22 H -10.332  18.019 -10.317 1.00 . A A .  73 ARG HH22 1 1 
        9 16805 1 1  73 ARG N    N -14.421  11.036 -11.802 1.00 . A A .  73 ARG N    1 1 
        9 16806 1 1  73 ARG NE   N -11.425  15.614 -12.136 1.00 . A A .  73 ARG NE   1 1 
        9 16807 1 1  73 ARG NH1  N -12.574  16.968 -10.671 1.00 . A A .  73 ARG NH1  1 1 
        9 16808 1 1  73 ARG NH2  N -10.319  17.265 -10.975 1.00 . A A .  73 ARG NH2  1 1 
        9 16809 1 1  73 ARG O    O -13.630  10.714 -15.196 1.00 . A A .  73 ARG O    1 1 
        9 16810 1 1  74 ASN C    C -11.393   8.666 -15.260 1.00 . A A .  74 ASN C    1 1 
        9 16811 1 1  74 ASN CA   C -12.569   8.272 -14.376 1.00 . A A .  74 ASN CA   1 1 
        9 16812 1 1  74 ASN CB   C -13.759   7.844 -15.237 1.00 . A A .  74 ASN CB   1 1 
        9 16813 1 1  74 ASN CG   C -13.727   6.365 -15.576 1.00 . A A .  74 ASN CG   1 1 
        9 16814 1 1  74 ASN H    H -12.795   9.310 -12.543 1.00 . A A .  74 ASN H    1 1 
        9 16815 1 1  74 ASN HA   H -12.267   7.436 -13.744 1.00 . A A .  74 ASN HA   1 1 
        9 16816 1 1  74 ASN HB2  H -14.676   8.051 -14.703 1.00 . A A .  74 ASN HB2  1 1 
        9 16817 1 1  74 ASN HB3  H -13.750   8.406 -16.159 1.00 . A A .  74 ASN HB3  1 1 
        9 16818 1 1  74 ASN HD21 H -14.747   6.702 -17.250 1.00 . A A .  74 ASN HD21 1 1 
        9 16819 1 1  74 ASN HD22 H -14.319   5.055 -16.949 1.00 . A A .  74 ASN HD22 1 1 
        9 16820 1 1  74 ASN N    N -12.933   9.391 -13.509 1.00 . A A .  74 ASN N    1 1 
        9 16821 1 1  74 ASN ND2  N -14.325   6.004 -16.706 1.00 . A A .  74 ASN ND2  1 1 
        9 16822 1 1  74 ASN O    O -11.260   8.198 -16.390 1.00 . A A .  74 ASN O    1 1 
        9 16823 1 1  74 ASN OD1  O -13.172   5.558 -14.831 1.00 . A A .  74 ASN OD1  1 1 
        9 16824 1 1  75 LEU C    C  -8.545   8.810 -15.902 1.00 . A A .  75 LEU C    1 1 
        9 16825 1 1  75 LEU CA   C  -9.342   9.978 -15.397 1.00 . A A .  75 LEU CA   1 1 
        9 16826 1 1  75 LEU CB   C  -8.498  10.726 -14.388 1.00 . A A .  75 LEU CB   1 1 
        9 16827 1 1  75 LEU CD1  C  -7.918  12.870 -13.221 1.00 . A A .  75 LEU CD1  1 1 
        9 16828 1 1  75 LEU CD2  C  -8.358  12.870 -15.683 1.00 . A A .  75 LEU CD2  1 1 
        9 16829 1 1  75 LEU CG   C  -8.719  12.237 -14.347 1.00 . A A .  75 LEU CG   1 1 
        9 16830 1 1  75 LEU H    H -10.684   9.829 -13.795 1.00 . A A .  75 LEU H    1 1 
        9 16831 1 1  75 LEU HA   H  -9.618  10.630 -16.208 1.00 . A A .  75 LEU HA   1 1 
        9 16832 1 1  75 LEU HB2  H  -8.745  10.331 -13.409 1.00 . A A .  75 LEU HB2  1 1 
        9 16833 1 1  75 LEU HB3  H  -7.460  10.502 -14.583 1.00 . A A .  75 LEU HB3  1 1 
        9 16834 1 1  75 LEU HD11 H  -7.836  12.172 -12.401 1.00 . A A .  75 LEU HD11 1 1 
        9 16835 1 1  75 LEU HD12 H  -6.932  13.124 -13.578 1.00 . A A .  75 LEU HD12 1 1 
        9 16836 1 1  75 LEU HD13 H  -8.419  13.765 -12.882 1.00 . A A .  75 LEU HD13 1 1 
        9 16837 1 1  75 LEU HD21 H  -8.807  12.301 -16.484 1.00 . A A .  75 LEU HD21 1 1 
        9 16838 1 1  75 LEU HD22 H  -8.727  13.884 -15.712 1.00 . A A .  75 LEU HD22 1 1 
        9 16839 1 1  75 LEU HD23 H  -7.284  12.873 -15.802 1.00 . A A .  75 LEU HD23 1 1 
        9 16840 1 1  75 LEU HG   H  -9.769  12.426 -14.157 1.00 . A A .  75 LEU HG   1 1 
        9 16841 1 1  75 LEU N    N -10.532   9.517 -14.712 1.00 . A A .  75 LEU N    1 1 
        9 16842 1 1  75 LEU O    O  -8.200   8.694 -17.078 1.00 . A A .  75 LEU O    1 1 
        9 16843 1 1  76 CYS C    C  -8.357   5.797 -16.037 1.00 . A A .  76 CYS C    1 1 
        9 16844 1 1  76 CYS CA   C  -7.544   6.747 -15.170 1.00 . A A .  76 CYS CA   1 1 
        9 16845 1 1  76 CYS CB   C  -7.280   6.157 -13.807 1.00 . A A .  76 CYS CB   1 1 
        9 16846 1 1  76 CYS H    H  -8.631   8.153 -14.064 1.00 . A A .  76 CYS H    1 1 
        9 16847 1 1  76 CYS HA   H  -6.611   6.984 -15.652 1.00 . A A .  76 CYS HA   1 1 
        9 16848 1 1  76 CYS HB2  H  -7.469   6.927 -13.072 1.00 . A A .  76 CYS HB2  1 1 
        9 16849 1 1  76 CYS HB3  H  -7.962   5.343 -13.650 1.00 . A A .  76 CYS HB3  1 1 
        9 16850 1 1  76 CYS N    N  -8.281   7.953 -14.958 1.00 . A A .  76 CYS N    1 1 
        9 16851 1 1  76 CYS O    O  -7.812   5.032 -16.834 1.00 . A A .  76 CYS O    1 1 
        9 16852 1 1  76 CYS SG   S  -5.589   5.550 -13.542 1.00 . A A .  76 CYS SG   1 1 
        9 16853 1 1  77 ASN C    C -10.211   3.559 -16.442 1.00 . A A .  77 ASN C    1 1 
        9 16854 1 1  77 ASN CA   C -10.598   5.018 -16.610 1.00 . A A .  77 ASN CA   1 1 
        9 16855 1 1  77 ASN CB   C -10.593   5.400 -18.091 1.00 . A A .  77 ASN CB   1 1 
        9 16856 1 1  77 ASN CG   C -11.991   5.601 -18.642 1.00 . A A .  77 ASN CG   1 1 
        9 16857 1 1  77 ASN H    H -10.025   6.492 -15.198 1.00 . A A .  77 ASN H    1 1 
        9 16858 1 1  77 ASN HA   H -11.589   5.167 -16.207 1.00 . A A .  77 ASN HA   1 1 
        9 16859 1 1  77 ASN HB2  H -10.042   6.321 -18.217 1.00 . A A .  77 ASN HB2  1 1 
        9 16860 1 1  77 ASN HB3  H -10.111   4.617 -18.658 1.00 . A A .  77 ASN HB3  1 1 
        9 16861 1 1  77 ASN HD21 H -12.230   3.636 -18.821 1.00 . A A .  77 ASN HD21 1 1 
        9 16862 1 1  77 ASN HD22 H -13.573   4.603 -19.317 1.00 . A A .  77 ASN HD22 1 1 
        9 16863 1 1  77 ASN N    N  -9.675   5.861 -15.861 1.00 . A A .  77 ASN N    1 1 
        9 16864 1 1  77 ASN ND2  N -12.666   4.502 -18.959 1.00 . A A .  77 ASN ND2  1 1 
        9 16865 1 1  77 ASN O    O -10.018   2.835 -17.419 1.00 . A A .  77 ASN O    1 1 
        9 16866 1 1  77 ASN OD1  O -12.460   6.731 -18.780 1.00 . A A .  77 ASN OD1  1 1 
        9 16867 1 1  78 ILE C    C -10.777   1.051 -14.092 1.00 . A A .  78 ILE C    1 1 
        9 16868 1 1  78 ILE CA   C  -9.695   1.778 -14.883 1.00 . A A .  78 ILE CA   1 1 
        9 16869 1 1  78 ILE CB   C  -8.369   1.741 -14.093 1.00 . A A .  78 ILE CB   1 1 
        9 16870 1 1  78 ILE CD1  C  -7.702   2.295 -11.677 1.00 . A A .  78 ILE CD1  1 1 
        9 16871 1 1  78 ILE CG1  C  -8.625   1.516 -12.593 1.00 . A A .  78 ILE CG1  1 1 
        9 16872 1 1  78 ILE CG2  C  -7.603   3.028 -14.331 1.00 . A A .  78 ILE CG2  1 1 
        9 16873 1 1  78 ILE H    H -10.238   3.776 -14.459 1.00 . A A .  78 ILE H    1 1 
        9 16874 1 1  78 ILE HA   H  -9.537   1.275 -15.816 1.00 . A A .  78 ILE HA   1 1 
        9 16875 1 1  78 ILE HB   H  -7.774   0.925 -14.476 1.00 . A A .  78 ILE HB   1 1 
        9 16876 1 1  78 ILE HD11 H  -6.677   2.125 -11.969 1.00 . A A .  78 ILE HD11 1 1 
        9 16877 1 1  78 ILE HD12 H  -7.927   3.349 -11.753 1.00 . A A .  78 ILE HD12 1 1 
        9 16878 1 1  78 ILE HD13 H  -7.845   1.969 -10.658 1.00 . A A .  78 ILE HD13 1 1 
        9 16879 1 1  78 ILE HG12 H  -9.637   1.810 -12.361 1.00 . A A .  78 ILE HG12 1 1 
        9 16880 1 1  78 ILE HG13 H  -8.503   0.466 -12.370 1.00 . A A .  78 ILE HG13 1 1 
        9 16881 1 1  78 ILE HG21 H  -7.674   3.301 -15.373 1.00 . A A .  78 ILE HG21 1 1 
        9 16882 1 1  78 ILE HG22 H  -8.029   3.814 -13.724 1.00 . A A .  78 ILE HG22 1 1 
        9 16883 1 1  78 ILE HG23 H  -6.568   2.886 -14.063 1.00 . A A .  78 ILE HG23 1 1 
        9 16884 1 1  78 ILE N    N -10.081   3.143 -15.190 1.00 . A A .  78 ILE N    1 1 
        9 16885 1 1  78 ILE O    O -11.529   1.671 -13.342 1.00 . A A .  78 ILE O    1 1 
        9 16886 1 1  79 PRO C    C -11.376  -1.278 -12.058 1.00 . A A .  79 PRO C    1 1 
        9 16887 1 1  79 PRO CA   C -11.829  -1.085 -13.500 1.00 . A A .  79 PRO CA   1 1 
        9 16888 1 1  79 PRO CB   C -11.845  -2.426 -14.251 1.00 . A A .  79 PRO CB   1 1 
        9 16889 1 1  79 PRO CD   C -10.002  -1.116 -15.074 1.00 . A A .  79 PRO CD   1 1 
        9 16890 1 1  79 PRO CG   C -10.905  -2.269 -15.408 1.00 . A A .  79 PRO CG   1 1 
        9 16891 1 1  79 PRO HA   H -12.812  -0.636 -13.516 1.00 . A A .  79 PRO HA   1 1 
        9 16892 1 1  79 PRO HB2  H -11.520  -3.212 -13.587 1.00 . A A .  79 PRO HB2  1 1 
        9 16893 1 1  79 PRO HB3  H -12.850  -2.634 -14.590 1.00 . A A .  79 PRO HB3  1 1 
        9 16894 1 1  79 PRO HD2  H  -9.133  -1.457 -14.532 1.00 . A A .  79 PRO HD2  1 1 
        9 16895 1 1  79 PRO HD3  H  -9.710  -0.589 -15.971 1.00 . A A .  79 PRO HD3  1 1 
        9 16896 1 1  79 PRO HG2  H -10.325  -3.172 -15.532 1.00 . A A .  79 PRO HG2  1 1 
        9 16897 1 1  79 PRO HG3  H -11.464  -2.058 -16.307 1.00 . A A .  79 PRO HG3  1 1 
        9 16898 1 1  79 PRO N    N -10.857  -0.281 -14.228 1.00 . A A .  79 PRO N    1 1 
        9 16899 1 1  79 PRO O    O -10.357  -1.919 -11.802 1.00 . A A .  79 PRO O    1 1 
        9 16900 1 1  80 CYS C    C -11.758  -2.253  -9.235 1.00 . A A .  80 CYS C    1 1 
        9 16901 1 1  80 CYS CA   C -11.772  -0.801  -9.710 1.00 . A A .  80 CYS CA   1 1 
        9 16902 1 1  80 CYS CB   C -12.744   0.034  -8.874 1.00 . A A .  80 CYS CB   1 1 
        9 16903 1 1  80 CYS H    H -12.918  -0.197 -11.380 1.00 . A A .  80 CYS H    1 1 
        9 16904 1 1  80 CYS HA   H -10.778  -0.393  -9.591 1.00 . A A .  80 CYS HA   1 1 
        9 16905 1 1  80 CYS HB2  H -13.643  -0.539  -8.703 1.00 . A A .  80 CYS HB2  1 1 
        9 16906 1 1  80 CYS HB3  H -12.285   0.267  -7.925 1.00 . A A .  80 CYS HB3  1 1 
        9 16907 1 1  80 CYS N    N -12.120  -0.705 -11.121 1.00 . A A .  80 CYS N    1 1 
        9 16908 1 1  80 CYS O    O -10.737  -2.745  -8.761 1.00 . A A .  80 CYS O    1 1 
        9 16909 1 1  80 CYS SG   S -13.228   1.609  -9.660 1.00 . A A .  80 CYS SG   1 1 
        9 16910 1 1  81 SER C    C -11.962  -5.218  -9.576 1.00 . A A .  81 SER C    1 1 
        9 16911 1 1  81 SER CA   C -13.009  -4.320  -8.910 1.00 . A A .  81 SER CA   1 1 
        9 16912 1 1  81 SER CB   C -14.411  -4.853  -9.209 1.00 . A A .  81 SER CB   1 1 
        9 16913 1 1  81 SER H    H -13.688  -2.479  -9.709 1.00 . A A .  81 SER H    1 1 
        9 16914 1 1  81 SER HA   H -12.850  -4.342  -7.842 1.00 . A A .  81 SER HA   1 1 
        9 16915 1 1  81 SER HB2  H -14.448  -5.909  -8.986 1.00 . A A .  81 SER HB2  1 1 
        9 16916 1 1  81 SER HB3  H -15.130  -4.330  -8.596 1.00 . A A .  81 SER HB3  1 1 
        9 16917 1 1  81 SER HG   H -14.617  -3.742 -10.810 1.00 . A A .  81 SER HG   1 1 
        9 16918 1 1  81 SER N    N -12.896  -2.928  -9.346 1.00 . A A .  81 SER N    1 1 
        9 16919 1 1  81 SER O    O -11.609  -6.267  -9.038 1.00 . A A .  81 SER O    1 1 
        9 16920 1 1  81 SER OG   O -14.750  -4.663 -10.572 1.00 . A A .  81 SER OG   1 1 
        9 16921 1 1  82 ALA C    C  -9.098  -5.492 -10.815 1.00 . A A .  82 ALA C    1 1 
        9 16922 1 1  82 ALA CA   C -10.473  -5.599 -11.468 1.00 . A A .  82 ALA CA   1 1 
        9 16923 1 1  82 ALA CB   C -10.399  -5.159 -12.922 1.00 . A A .  82 ALA CB   1 1 
        9 16924 1 1  82 ALA H    H -11.790  -3.970 -11.134 1.00 . A A .  82 ALA H    1 1 
        9 16925 1 1  82 ALA HA   H -10.787  -6.633 -11.448 1.00 . A A .  82 ALA HA   1 1 
        9 16926 1 1  82 ALA HB1  H -11.376  -4.835 -13.249 1.00 . A A .  82 ALA HB1  1 1 
        9 16927 1 1  82 ALA HB2  H -10.071  -5.987 -13.533 1.00 . A A .  82 ALA HB2  1 1 
        9 16928 1 1  82 ALA HB3  H  -9.698  -4.343 -13.016 1.00 . A A .  82 ALA HB3  1 1 
        9 16929 1 1  82 ALA N    N -11.472  -4.811 -10.746 1.00 . A A .  82 ALA N    1 1 
        9 16930 1 1  82 ALA O    O  -8.173  -6.224 -11.166 1.00 . A A .  82 ALA O    1 1 
        9 16931 1 1  83 LEU C    C  -7.805  -4.977  -7.744 1.00 . A A .  83 LEU C    1 1 
        9 16932 1 1  83 LEU CA   C  -7.722  -4.381  -9.144 1.00 . A A .  83 LEU CA   1 1 
        9 16933 1 1  83 LEU CB   C  -7.379  -2.889  -9.062 1.00 . A A .  83 LEU CB   1 1 
        9 16934 1 1  83 LEU CD1  C  -6.964  -2.005  -6.750 1.00 . A A .  83 LEU CD1  1 1 
        9 16935 1 1  83 LEU CD2  C  -8.481  -0.768  -8.304 1.00 . A A .  83 LEU CD2  1 1 
        9 16936 1 1  83 LEU CG   C  -7.983  -2.139  -7.871 1.00 . A A .  83 LEU CG   1 1 
        9 16937 1 1  83 LEU H    H  -9.759  -4.041  -9.624 1.00 . A A .  83 LEU H    1 1 
        9 16938 1 1  83 LEU HA   H  -6.944  -4.891  -9.692 1.00 . A A .  83 LEU HA   1 1 
        9 16939 1 1  83 LEU HB2  H  -6.305  -2.791  -9.013 1.00 . A A .  83 LEU HB2  1 1 
        9 16940 1 1  83 LEU HB3  H  -7.724  -2.413  -9.968 1.00 . A A .  83 LEU HB3  1 1 
        9 16941 1 1  83 LEU HD11 H  -6.394  -2.918  -6.672 1.00 . A A .  83 LEU HD11 1 1 
        9 16942 1 1  83 LEU HD12 H  -6.298  -1.182  -6.965 1.00 . A A .  83 LEU HD12 1 1 
        9 16943 1 1  83 LEU HD13 H  -7.476  -1.818  -5.819 1.00 . A A .  83 LEU HD13 1 1 
        9 16944 1 1  83 LEU HD21 H  -9.149  -0.878  -9.147 1.00 . A A .  83 LEU HD21 1 1 
        9 16945 1 1  83 LEU HD22 H  -9.008  -0.301  -7.486 1.00 . A A .  83 LEU HD22 1 1 
        9 16946 1 1  83 LEU HD23 H  -7.641  -0.152  -8.590 1.00 . A A .  83 LEU HD23 1 1 
        9 16947 1 1  83 LEU HG   H  -8.825  -2.697  -7.491 1.00 . A A .  83 LEU HG   1 1 
        9 16948 1 1  83 LEU N    N  -8.978  -4.582  -9.858 1.00 . A A .  83 LEU N    1 1 
        9 16949 1 1  83 LEU O    O  -6.797  -5.106  -7.050 1.00 . A A .  83 LEU O    1 1 
        9 16950 1 1  84 LEU C    C  -9.590  -7.380  -6.112 1.00 . A A .  84 LEU C    1 1 
        9 16951 1 1  84 LEU CA   C  -9.250  -5.896  -6.017 1.00 . A A .  84 LEU CA   1 1 
        9 16952 1 1  84 LEU CB   C -10.373  -5.130  -5.323 1.00 . A A .  84 LEU CB   1 1 
        9 16953 1 1  84 LEU CD1  C -11.911  -3.188  -5.724 1.00 . A A .  84 LEU CD1  1 1 
        9 16954 1 1  84 LEU CD2  C  -9.620  -2.798  -4.798 1.00 . A A .  84 LEU CD2  1 1 
        9 16955 1 1  84 LEU CG   C -10.467  -3.658  -5.725 1.00 . A A .  84 LEU CG   1 1 
        9 16956 1 1  84 LEU H    H  -9.785  -5.187  -7.931 1.00 . A A .  84 LEU H    1 1 
        9 16957 1 1  84 LEU HA   H  -8.342  -5.784  -5.442 1.00 . A A .  84 LEU HA   1 1 
        9 16958 1 1  84 LEU HB2  H -11.312  -5.611  -5.561 1.00 . A A .  84 LEU HB2  1 1 
        9 16959 1 1  84 LEU HB3  H -10.218  -5.182  -4.258 1.00 . A A .  84 LEU HB3  1 1 
        9 16960 1 1  84 LEU HD11 H -12.556  -4.009  -5.445 1.00 . A A .  84 LEU HD11 1 1 
        9 16961 1 1  84 LEU HD12 H -12.027  -2.381  -5.016 1.00 . A A .  84 LEU HD12 1 1 
        9 16962 1 1  84 LEU HD13 H -12.176  -2.841  -6.712 1.00 . A A .  84 LEU HD13 1 1 
        9 16963 1 1  84 LEU HD21 H  -8.620  -3.205  -4.744 1.00 . A A .  84 LEU HD21 1 1 
        9 16964 1 1  84 LEU HD22 H  -9.578  -1.789  -5.182 1.00 . A A .  84 LEU HD22 1 1 
        9 16965 1 1  84 LEU HD23 H -10.058  -2.791  -3.812 1.00 . A A .  84 LEU HD23 1 1 
        9 16966 1 1  84 LEU HG   H -10.081  -3.545  -6.728 1.00 . A A .  84 LEU HG   1 1 
        9 16967 1 1  84 LEU N    N  -9.018  -5.327  -7.336 1.00 . A A .  84 LEU N    1 1 
        9 16968 1 1  84 LEU O    O -10.440  -7.882  -5.377 1.00 . A A .  84 LEU O    1 1 
        9 16969 1 1  85 SER C    C  -7.801 -10.250  -7.106 1.00 . A A .  85 SER C    1 1 
        9 16970 1 1  85 SER CA   C  -9.120  -9.506  -7.200 1.00 . A A .  85 SER CA   1 1 
        9 16971 1 1  85 SER CB   C  -9.804  -9.788  -8.539 1.00 . A A .  85 SER CB   1 1 
        9 16972 1 1  85 SER H    H  -8.234  -7.613  -7.557 1.00 . A A .  85 SER H    1 1 
        9 16973 1 1  85 SER HA   H  -9.749  -9.842  -6.396 1.00 . A A .  85 SER HA   1 1 
        9 16974 1 1  85 SER HB2  H  -9.839 -10.855  -8.704 1.00 . A A .  85 SER HB2  1 1 
        9 16975 1 1  85 SER HB3  H -10.809  -9.394  -8.517 1.00 . A A .  85 SER HB3  1 1 
        9 16976 1 1  85 SER HG   H  -9.715  -8.950 -10.308 1.00 . A A .  85 SER HG   1 1 
        9 16977 1 1  85 SER N    N  -8.908  -8.074  -7.015 1.00 . A A .  85 SER N    1 1 
        9 16978 1 1  85 SER O    O  -7.553 -11.220  -7.822 1.00 . A A .  85 SER O    1 1 
        9 16979 1 1  85 SER OG   O  -9.098  -9.185  -9.609 1.00 . A A .  85 SER OG   1 1 
        9 16980 1 1  86 SER C    C  -4.742  -9.921  -7.145 1.00 . A A .  86 SER C    1 1 
        9 16981 1 1  86 SER CA   C  -5.628 -10.296  -5.980 1.00 . A A .  86 SER CA   1 1 
        9 16982 1 1  86 SER CB   C  -5.676 -11.817  -5.809 1.00 . A A .  86 SER CB   1 1 
        9 16983 1 1  86 SER H    H  -7.244  -8.961  -5.726 1.00 . A A .  86 SER H    1 1 
        9 16984 1 1  86 SER HA   H  -5.236  -9.845  -5.081 1.00 . A A .  86 SER HA   1 1 
        9 16985 1 1  86 SER HB2  H  -5.893 -12.279  -6.760 1.00 . A A .  86 SER HB2  1 1 
        9 16986 1 1  86 SER HB3  H  -4.720 -12.167  -5.449 1.00 . A A .  86 SER HB3  1 1 
        9 16987 1 1  86 SER HG   H  -6.341 -12.096  -3.987 1.00 . A A .  86 SER HG   1 1 
        9 16988 1 1  86 SER N    N  -6.960  -9.748  -6.219 1.00 . A A .  86 SER N    1 1 
        9 16989 1 1  86 SER O    O  -3.725 -10.557  -7.421 1.00 . A A .  86 SER O    1 1 
        9 16990 1 1  86 SER OG   O  -6.679 -12.194  -4.881 1.00 . A A .  86 SER OG   1 1 
        9 16991 1 1  87 ASP C    C  -4.178  -6.916  -8.893 1.00 . A A .  87 ASP C    1 1 
        9 16992 1 1  87 ASP CA   C  -4.507  -8.398  -9.026 1.00 . A A .  87 ASP CA   1 1 
        9 16993 1 1  87 ASP CB   C  -5.434  -8.619 -10.209 1.00 . A A .  87 ASP CB   1 1 
        9 16994 1 1  87 ASP CG   C  -4.731  -8.483 -11.545 1.00 . A A .  87 ASP CG   1 1 
        9 16995 1 1  87 ASP H    H  -6.023  -8.459  -7.585 1.00 . A A .  87 ASP H    1 1 
        9 16996 1 1  87 ASP HA   H  -3.600  -8.960  -9.170 1.00 . A A .  87 ASP HA   1 1 
        9 16997 1 1  87 ASP HB2  H  -5.856  -9.611 -10.134 1.00 . A A .  87 ASP HB2  1 1 
        9 16998 1 1  87 ASP HB3  H  -6.233  -7.895 -10.159 1.00 . A A .  87 ASP HB3  1 1 
        9 16999 1 1  87 ASP N    N  -5.184  -8.891  -7.848 1.00 . A A .  87 ASP N    1 1 
        9 17000 1 1  87 ASP O    O  -5.078  -6.080  -8.826 1.00 . A A .  87 ASP O    1 1 
        9 17001 1 1  87 ASP OD1  O  -3.734  -9.203 -11.767 1.00 . A A .  87 ASP OD1  1 1 
        9 17002 1 1  87 ASP OD2  O  -5.176  -7.658 -12.369 1.00 . A A .  87 ASP OD2  1 1 
        9 17003 1 1  88 ILE C    C  -2.317  -4.556 -10.119 1.00 . A A .  88 ILE C    1 1 
        9 17004 1 1  88 ILE CA   C  -2.470  -5.199  -8.751 1.00 . A A .  88 ILE CA   1 1 
        9 17005 1 1  88 ILE CB   C  -1.146  -5.043  -7.980 1.00 . A A .  88 ILE CB   1 1 
        9 17006 1 1  88 ILE CD1  C   1.214  -6.000  -8.014 1.00 . A A .  88 ILE CD1  1 1 
        9 17007 1 1  88 ILE CG1  C  -0.267  -6.286  -8.148 1.00 . A A .  88 ILE CG1  1 1 
        9 17008 1 1  88 ILE CG2  C  -1.420  -4.766  -6.513 1.00 . A A .  88 ILE CG2  1 1 
        9 17009 1 1  88 ILE H    H  -2.210  -7.292  -8.931 1.00 . A A .  88 ILE H    1 1 
        9 17010 1 1  88 ILE HA   H  -3.239  -4.669  -8.207 1.00 . A A .  88 ILE HA   1 1 
        9 17011 1 1  88 ILE HB   H  -0.625  -4.189  -8.386 1.00 . A A .  88 ILE HB   1 1 
        9 17012 1 1  88 ILE HD11 H   1.357  -5.113  -7.414 1.00 . A A .  88 ILE HD11 1 1 
        9 17013 1 1  88 ILE HD12 H   1.701  -6.839  -7.538 1.00 . A A .  88 ILE HD12 1 1 
        9 17014 1 1  88 ILE HD13 H   1.641  -5.844  -8.993 1.00 . A A .  88 ILE HD13 1 1 
        9 17015 1 1  88 ILE HG12 H  -0.534  -7.013  -7.395 1.00 . A A .  88 ILE HG12 1 1 
        9 17016 1 1  88 ILE HG13 H  -0.436  -6.709  -9.128 1.00 . A A .  88 ILE HG13 1 1 
        9 17017 1 1  88 ILE HG21 H  -2.261  -5.359  -6.185 1.00 . A A .  88 ILE HG21 1 1 
        9 17018 1 1  88 ILE HG22 H  -0.549  -5.024  -5.928 1.00 . A A .  88 ILE HG22 1 1 
        9 17019 1 1  88 ILE HG23 H  -1.645  -3.719  -6.380 1.00 . A A .  88 ILE HG23 1 1 
        9 17020 1 1  88 ILE N    N  -2.891  -6.590  -8.866 1.00 . A A .  88 ILE N    1 1 
        9 17021 1 1  88 ILE O    O  -2.049  -3.365 -10.215 1.00 . A A .  88 ILE O    1 1 
        9 17022 1 1  89 THR C    C  -3.119  -3.542 -12.721 1.00 . A A .  89 THR C    1 1 
        9 17023 1 1  89 THR CA   C  -2.344  -4.842 -12.535 1.00 . A A .  89 THR CA   1 1 
        9 17024 1 1  89 THR CB   C  -2.839  -5.873 -13.568 1.00 . A A .  89 THR CB   1 1 
        9 17025 1 1  89 THR CG2  C  -2.277  -5.568 -14.948 1.00 . A A .  89 THR CG2  1 1 
        9 17026 1 1  89 THR H    H  -2.674  -6.300 -11.043 1.00 . A A .  89 THR H    1 1 
        9 17027 1 1  89 THR HA   H  -1.296  -4.654 -12.720 1.00 . A A .  89 THR HA   1 1 
        9 17028 1 1  89 THR HB   H  -3.917  -5.822 -13.615 1.00 . A A .  89 THR HB   1 1 
        9 17029 1 1  89 THR HG1  H  -1.842  -7.137 -12.428 1.00 . A A .  89 THR HG1  1 1 
        9 17030 1 1  89 THR HG21 H  -1.389  -4.960 -14.849 1.00 . A A .  89 THR HG21 1 1 
        9 17031 1 1  89 THR HG22 H  -2.027  -6.492 -15.447 1.00 . A A .  89 THR HG22 1 1 
        9 17032 1 1  89 THR HG23 H  -3.016  -5.034 -15.528 1.00 . A A .  89 THR HG23 1 1 
        9 17033 1 1  89 THR N    N  -2.475  -5.349 -11.175 1.00 . A A .  89 THR N    1 1 
        9 17034 1 1  89 THR O    O  -2.560  -2.533 -13.149 1.00 . A A .  89 THR O    1 1 
        9 17035 1 1  89 THR OG1  O  -2.448  -7.192 -13.170 1.00 . A A .  89 THR OG1  1 1 
        9 17036 1 1  90 ALA C    C  -4.834  -1.265 -11.641 1.00 . A A .  90 ALA C    1 1 
        9 17037 1 1  90 ALA CA   C  -5.264  -2.409 -12.559 1.00 . A A .  90 ALA CA   1 1 
        9 17038 1 1  90 ALA CB   C  -6.715  -2.782 -12.300 1.00 . A A .  90 ALA CB   1 1 
        9 17039 1 1  90 ALA H    H  -4.808  -4.402 -12.097 1.00 . A A .  90 ALA H    1 1 
        9 17040 1 1  90 ALA HA   H  -5.184  -2.090 -13.578 1.00 . A A .  90 ALA HA   1 1 
        9 17041 1 1  90 ALA HB1  H  -6.760  -3.767 -11.859 1.00 . A A .  90 ALA HB1  1 1 
        9 17042 1 1  90 ALA HB2  H  -7.155  -2.064 -11.624 1.00 . A A .  90 ALA HB2  1 1 
        9 17043 1 1  90 ALA HB3  H  -7.260  -2.780 -13.233 1.00 . A A .  90 ALA HB3  1 1 
        9 17044 1 1  90 ALA N    N  -4.413  -3.575 -12.414 1.00 . A A .  90 ALA N    1 1 
        9 17045 1 1  90 ALA O    O  -4.770  -0.109 -12.064 1.00 . A A .  90 ALA O    1 1 
        9 17046 1 1  91 SER C    C  -2.780   0.042  -9.828 1.00 . A A .  91 SER C    1 1 
        9 17047 1 1  91 SER CA   C  -4.100  -0.588  -9.416 1.00 . A A .  91 SER CA   1 1 
        9 17048 1 1  91 SER CB   C  -3.961  -1.216  -8.027 1.00 . A A .  91 SER CB   1 1 
        9 17049 1 1  91 SER H    H  -4.585  -2.532 -10.110 1.00 . A A .  91 SER H    1 1 
        9 17050 1 1  91 SER HA   H  -4.846   0.183  -9.379 1.00 . A A .  91 SER HA   1 1 
        9 17051 1 1  91 SER HB2  H  -2.978  -1.001  -7.633 1.00 . A A .  91 SER HB2  1 1 
        9 17052 1 1  91 SER HB3  H  -4.710  -0.800  -7.370 1.00 . A A .  91 SER HB3  1 1 
        9 17053 1 1  91 SER HG   H  -4.886  -2.832  -8.636 1.00 . A A .  91 SER HG   1 1 
        9 17054 1 1  91 SER N    N  -4.530  -1.592 -10.387 1.00 . A A .  91 SER N    1 1 
        9 17055 1 1  91 SER O    O  -2.548   1.232  -9.607 1.00 . A A .  91 SER O    1 1 
        9 17056 1 1  91 SER OG   O  -4.131  -2.622  -8.082 1.00 . A A .  91 SER OG   1 1 
        9 17057 1 1  92 VAL C    C  -0.778   0.592 -12.105 1.00 . A A .  92 VAL C    1 1 
        9 17058 1 1  92 VAL CA   C  -0.634  -0.260 -10.866 1.00 . A A .  92 VAL CA   1 1 
        9 17059 1 1  92 VAL CB   C   0.396  -1.365 -11.154 1.00 . A A .  92 VAL CB   1 1 
        9 17060 1 1  92 VAL CG1  C   1.617  -0.760 -11.845 1.00 . A A .  92 VAL CG1  1 1 
        9 17061 1 1  92 VAL CG2  C   0.794  -2.077  -9.869 1.00 . A A .  92 VAL CG2  1 1 
        9 17062 1 1  92 VAL H    H  -2.173  -1.691 -10.581 1.00 . A A .  92 VAL H    1 1 
        9 17063 1 1  92 VAL HA   H  -0.253   0.360 -10.072 1.00 . A A .  92 VAL HA   1 1 
        9 17064 1 1  92 VAL HB   H  -0.052  -2.085 -11.822 1.00 . A A .  92 VAL HB   1 1 
        9 17065 1 1  92 VAL HG11 H   2.018   0.039 -11.235 1.00 . A A .  92 VAL HG11 1 1 
        9 17066 1 1  92 VAL HG12 H   2.371  -1.518 -11.982 1.00 . A A .  92 VAL HG12 1 1 
        9 17067 1 1  92 VAL HG13 H   1.328  -0.361 -12.806 1.00 . A A .  92 VAL HG13 1 1 
        9 17068 1 1  92 VAL HG21 H   0.768  -1.377  -9.047 1.00 . A A .  92 VAL HG21 1 1 
        9 17069 1 1  92 VAL HG22 H   0.103  -2.885  -9.677 1.00 . A A .  92 VAL HG22 1 1 
        9 17070 1 1  92 VAL HG23 H   1.793  -2.474  -9.972 1.00 . A A .  92 VAL HG23 1 1 
        9 17071 1 1  92 VAL N    N  -1.920  -0.760 -10.432 1.00 . A A .  92 VAL N    1 1 
        9 17072 1 1  92 VAL O    O  -0.305   1.713 -12.130 1.00 . A A .  92 VAL O    1 1 
        9 17073 1 1  93 ASN C    C  -2.013   2.241 -14.031 1.00 . A A .  93 ASN C    1 1 
        9 17074 1 1  93 ASN CA   C  -1.633   0.806 -14.349 1.00 . A A .  93 ASN CA   1 1 
        9 17075 1 1  93 ASN CB   C  -2.693   0.130 -15.199 1.00 . A A .  93 ASN CB   1 1 
        9 17076 1 1  93 ASN CG   C  -3.850   1.046 -15.553 1.00 . A A .  93 ASN CG   1 1 
        9 17077 1 1  93 ASN H    H  -1.809  -0.829 -13.060 1.00 . A A .  93 ASN H    1 1 
        9 17078 1 1  93 ASN HA   H  -0.712   0.791 -14.874 1.00 . A A .  93 ASN HA   1 1 
        9 17079 1 1  93 ASN HB2  H  -2.239  -0.220 -16.108 1.00 . A A .  93 ASN HB2  1 1 
        9 17080 1 1  93 ASN HB3  H  -3.072  -0.708 -14.655 1.00 . A A .  93 ASN HB3  1 1 
        9 17081 1 1  93 ASN HD21 H  -4.973   0.216 -14.139 1.00 . A A .  93 ASN HD21 1 1 
        9 17082 1 1  93 ASN HD22 H  -5.724   1.477 -15.050 1.00 . A A .  93 ASN HD22 1 1 
        9 17083 1 1  93 ASN N    N  -1.439   0.066 -13.129 1.00 . A A .  93 ASN N    1 1 
        9 17084 1 1  93 ASN ND2  N  -4.961   0.898 -14.842 1.00 . A A .  93 ASN ND2  1 1 
        9 17085 1 1  93 ASN O    O  -1.505   3.189 -14.635 1.00 . A A .  93 ASN O    1 1 
        9 17086 1 1  93 ASN OD1  O  -3.745   1.877 -16.456 1.00 . A A .  93 ASN OD1  1 1 
        9 17087 1 1  94 CYS C    C  -2.171   4.500 -12.068 1.00 . A A .  94 CYS C    1 1 
        9 17088 1 1  94 CYS CA   C  -3.337   3.696 -12.624 1.00 . A A .  94 CYS CA   1 1 
        9 17089 1 1  94 CYS CB   C  -4.435   3.576 -11.571 1.00 . A A .  94 CYS CB   1 1 
        9 17090 1 1  94 CYS H    H  -3.246   1.587 -12.603 1.00 . A A .  94 CYS H    1 1 
        9 17091 1 1  94 CYS HA   H  -3.733   4.210 -13.487 1.00 . A A .  94 CYS HA   1 1 
        9 17092 1 1  94 CYS HB2  H  -4.992   2.667 -11.741 1.00 . A A .  94 CYS HB2  1 1 
        9 17093 1 1  94 CYS HB3  H  -3.985   3.543 -10.590 1.00 . A A .  94 CYS HB3  1 1 
        9 17094 1 1  94 CYS N    N  -2.896   2.386 -13.054 1.00 . A A .  94 CYS N    1 1 
        9 17095 1 1  94 CYS O    O  -1.975   5.655 -12.442 1.00 . A A .  94 CYS O    1 1 
        9 17096 1 1  94 CYS SG   S  -5.611   4.962 -11.599 1.00 . A A .  94 CYS SG   1 1 
        9 17097 1 1  95 ALA C    C   0.852   4.777 -11.594 1.00 . A A .  95 ALA C    1 1 
        9 17098 1 1  95 ALA CA   C  -0.260   4.582 -10.577 1.00 . A A .  95 ALA CA   1 1 
        9 17099 1 1  95 ALA CB   C   0.255   3.861  -9.357 1.00 . A A .  95 ALA CB   1 1 
        9 17100 1 1  95 ALA H    H  -1.603   2.963 -10.903 1.00 . A A .  95 ALA H    1 1 
        9 17101 1 1  95 ALA HA   H  -0.605   5.554 -10.260 1.00 . A A .  95 ALA HA   1 1 
        9 17102 1 1  95 ALA HB1  H  -0.327   4.160  -8.498 1.00 . A A .  95 ALA HB1  1 1 
        9 17103 1 1  95 ALA HB2  H   1.291   4.128  -9.199 1.00 . A A .  95 ALA HB2  1 1 
        9 17104 1 1  95 ALA HB3  H   0.170   2.799  -9.503 1.00 . A A .  95 ALA HB3  1 1 
        9 17105 1 1  95 ALA N    N  -1.398   3.889 -11.170 1.00 . A A .  95 ALA N    1 1 
        9 17106 1 1  95 ALA O    O   1.484   5.821 -11.622 1.00 . A A .  95 ALA O    1 1 
        9 17107 1 1  96 LYS C    C   1.864   5.236 -14.175 1.00 . A A .  96 LYS C    1 1 
        9 17108 1 1  96 LYS CA   C   2.088   3.898 -13.482 1.00 . A A .  96 LYS CA   1 1 
        9 17109 1 1  96 LYS CB   C   1.966   2.752 -14.489 1.00 . A A .  96 LYS CB   1 1 
        9 17110 1 1  96 LYS CD   C   3.298   1.472 -16.193 1.00 . A A .  96 LYS CD   1 1 
        9 17111 1 1  96 LYS CE   C   2.833   0.026 -16.189 1.00 . A A .  96 LYS CE   1 1 
        9 17112 1 1  96 LYS CG   C   3.288   2.065 -14.794 1.00 . A A .  96 LYS CG   1 1 
        9 17113 1 1  96 LYS H    H   0.534   2.978 -12.399 1.00 . A A .  96 LYS H    1 1 
        9 17114 1 1  96 LYS HA   H   3.059   3.869 -13.011 1.00 . A A .  96 LYS HA   1 1 
        9 17115 1 1  96 LYS HB2  H   1.283   2.013 -14.096 1.00 . A A .  96 LYS HB2  1 1 
        9 17116 1 1  96 LYS HB3  H   1.566   3.142 -15.414 1.00 . A A .  96 LYS HB3  1 1 
        9 17117 1 1  96 LYS HD2  H   2.639   2.050 -16.823 1.00 . A A .  96 LYS HD2  1 1 
        9 17118 1 1  96 LYS HD3  H   4.304   1.517 -16.584 1.00 . A A .  96 LYS HD3  1 1 
        9 17119 1 1  96 LYS HE2  H   3.257  -0.479 -17.044 1.00 . A A .  96 LYS HE2  1 1 
        9 17120 1 1  96 LYS HE3  H   3.181  -0.448 -15.283 1.00 . A A .  96 LYS HE3  1 1 
        9 17121 1 1  96 LYS HG2  H   4.085   2.789 -14.714 1.00 . A A .  96 LYS HG2  1 1 
        9 17122 1 1  96 LYS HG3  H   3.444   1.274 -14.075 1.00 . A A .  96 LYS HG3  1 1 
        9 17123 1 1  96 LYS HZ1  H   0.914   0.834 -16.016 1.00 . A A .  96 LYS HZ1  1 1 
        9 17124 1 1  96 LYS HZ2  H   1.052  -0.357 -17.211 1.00 . A A .  96 LYS HZ2  1 1 
        9 17125 1 1  96 LYS HZ3  H   1.012  -0.796 -15.579 1.00 . A A .  96 LYS HZ3  1 1 
        9 17126 1 1  96 LYS N    N   1.074   3.781 -12.449 1.00 . A A .  96 LYS N    1 1 
        9 17127 1 1  96 LYS NZ   N   1.349  -0.081 -16.253 1.00 . A A .  96 LYS NZ   1 1 
        9 17128 1 1  96 LYS O    O   2.795   5.947 -14.559 1.00 . A A .  96 LYS O    1 1 
        9 17129 1 1  97 LYS C    C   0.252   7.942 -13.806 1.00 . A A .  97 LYS C    1 1 
        9 17130 1 1  97 LYS CA   C   0.132   6.825 -14.837 1.00 . A A .  97 LYS CA   1 1 
        9 17131 1 1  97 LYS CB   C  -1.312   6.709 -15.328 1.00 . A A .  97 LYS CB   1 1 
        9 17132 1 1  97 LYS CD   C  -1.256   6.062 -17.754 1.00 . A A .  97 LYS CD   1 1 
        9 17133 1 1  97 LYS CE   C  -0.042   6.353 -18.623 1.00 . A A .  97 LYS CE   1 1 
        9 17134 1 1  97 LYS CG   C  -1.509   7.182 -16.758 1.00 . A A .  97 LYS CG   1 1 
        9 17135 1 1  97 LYS H    H  -0.065   4.938 -13.871 1.00 . A A .  97 LYS H    1 1 
        9 17136 1 1  97 LYS HA   H   0.775   7.055 -15.671 1.00 . A A .  97 LYS HA   1 1 
        9 17137 1 1  97 LYS HB2  H  -1.619   5.675 -15.268 1.00 . A A .  97 LYS HB2  1 1 
        9 17138 1 1  97 LYS HB3  H  -1.947   7.301 -14.684 1.00 . A A .  97 LYS HB3  1 1 
        9 17139 1 1  97 LYS HD2  H  -1.087   5.143 -17.214 1.00 . A A .  97 LYS HD2  1 1 
        9 17140 1 1  97 LYS HD3  H  -2.124   5.955 -18.389 1.00 . A A .  97 LYS HD3  1 1 
        9 17141 1 1  97 LYS HE2  H  -0.337   6.302 -19.660 1.00 . A A .  97 LYS HE2  1 1 
        9 17142 1 1  97 LYS HE3  H   0.314   7.348 -18.399 1.00 . A A .  97 LYS HE3  1 1 
        9 17143 1 1  97 LYS HG2  H  -2.524   7.531 -16.876 1.00 . A A .  97 LYS HG2  1 1 
        9 17144 1 1  97 LYS HG3  H  -0.822   7.992 -16.957 1.00 . A A .  97 LYS HG3  1 1 
        9 17145 1 1  97 LYS HZ1  H   0.669   4.422 -18.266 1.00 . A A .  97 LYS HZ1  1 1 
        9 17146 1 1  97 LYS HZ2  H   1.716   5.378 -19.189 1.00 . A A .  97 LYS HZ2  1 1 
        9 17147 1 1  97 LYS HZ3  H   1.582   5.637 -17.522 1.00 . A A .  97 LYS HZ3  1 1 
        9 17148 1 1  97 LYS N    N   0.581   5.569 -14.260 1.00 . A A .  97 LYS N    1 1 
        9 17149 1 1  97 LYS NZ   N   1.058   5.379 -18.384 1.00 . A A .  97 LYS NZ   1 1 
        9 17150 1 1  97 LYS O    O   0.592   9.077 -14.140 1.00 . A A .  97 LYS O    1 1 
        9 17151 1 1  98 ILE C    C   1.503   9.115 -11.349 1.00 . A A .  98 ILE C    1 1 
        9 17152 1 1  98 ILE CA   C   0.078   8.576 -11.463 1.00 . A A .  98 ILE CA   1 1 
        9 17153 1 1  98 ILE CB   C  -0.363   7.980 -10.110 1.00 . A A .  98 ILE CB   1 1 
        9 17154 1 1  98 ILE CD1  C  -2.322   6.810  -8.969 1.00 . A A .  98 ILE CD1  1 1 
        9 17155 1 1  98 ILE CG1  C  -1.861   7.649 -10.142 1.00 . A A .  98 ILE CG1  1 1 
        9 17156 1 1  98 ILE CG2  C  -0.059   8.953  -8.979 1.00 . A A .  98 ILE CG2  1 1 
        9 17157 1 1  98 ILE H    H  -0.271   6.682 -12.337 1.00 . A A .  98 ILE H    1 1 
        9 17158 1 1  98 ILE HA   H  -0.583   9.381 -11.696 1.00 . A A .  98 ILE HA   1 1 
        9 17159 1 1  98 ILE HB   H   0.198   7.077  -9.937 1.00 . A A .  98 ILE HB   1 1 
        9 17160 1 1  98 ILE HD11 H  -1.477   6.287  -8.546 1.00 . A A .  98 ILE HD11 1 1 
        9 17161 1 1  98 ILE HD12 H  -2.760   7.450  -8.219 1.00 . A A .  98 ILE HD12 1 1 
        9 17162 1 1  98 ILE HD13 H  -3.057   6.093  -9.306 1.00 . A A .  98 ILE HD13 1 1 
        9 17163 1 1  98 ILE HG12 H  -2.428   8.569 -10.132 1.00 . A A .  98 ILE HG12 1 1 
        9 17164 1 1  98 ILE HG13 H  -2.086   7.106 -11.049 1.00 . A A .  98 ILE HG13 1 1 
        9 17165 1 1  98 ILE HG21 H   0.044   9.950  -9.379 1.00 . A A .  98 ILE HG21 1 1 
        9 17166 1 1  98 ILE HG22 H  -0.868   8.936  -8.263 1.00 . A A .  98 ILE HG22 1 1 
        9 17167 1 1  98 ILE HG23 H   0.859   8.663  -8.490 1.00 . A A .  98 ILE HG23 1 1 
        9 17168 1 1  98 ILE N    N  -0.016   7.605 -12.543 1.00 . A A .  98 ILE N    1 1 
        9 17169 1 1  98 ILE O    O   1.723  10.325 -11.303 1.00 . A A .  98 ILE O    1 1 
        9 17170 1 1  99 VAL C    C   4.397   9.142 -12.500 1.00 . A A .  99 VAL C    1 1 
        9 17171 1 1  99 VAL CA   C   3.871   8.552 -11.195 1.00 . A A .  99 VAL CA   1 1 
        9 17172 1 1  99 VAL CB   C   4.726   7.337 -10.786 1.00 . A A .  99 VAL CB   1 1 
        9 17173 1 1  99 VAL CG1  C   5.139   6.517 -11.999 1.00 . A A .  99 VAL CG1  1 1 
        9 17174 1 1  99 VAL CG2  C   5.944   7.786  -9.995 1.00 . A A .  99 VAL CG2  1 1 
        9 17175 1 1  99 VAL H    H   2.211   7.258 -11.338 1.00 . A A .  99 VAL H    1 1 
        9 17176 1 1  99 VAL HA   H   3.962   9.295 -10.417 1.00 . A A .  99 VAL HA   1 1 
        9 17177 1 1  99 VAL HB   H   4.125   6.712 -10.146 1.00 . A A .  99 VAL HB   1 1 
        9 17178 1 1  99 VAL HG11 H   4.266   6.280 -12.589 1.00 . A A .  99 VAL HG11 1 1 
        9 17179 1 1  99 VAL HG12 H   5.834   7.087 -12.600 1.00 . A A .  99 VAL HG12 1 1 
        9 17180 1 1  99 VAL HG13 H   5.612   5.603 -11.672 1.00 . A A .  99 VAL HG13 1 1 
        9 17181 1 1  99 VAL HG21 H   6.460   8.565 -10.537 1.00 . A A .  99 VAL HG21 1 1 
        9 17182 1 1  99 VAL HG22 H   5.630   8.166  -9.034 1.00 . A A .  99 VAL HG22 1 1 
        9 17183 1 1  99 VAL HG23 H   6.609   6.947  -9.850 1.00 . A A .  99 VAL HG23 1 1 
        9 17184 1 1  99 VAL N    N   2.464   8.197 -11.305 1.00 . A A .  99 VAL N    1 1 
        9 17185 1 1  99 VAL O    O   5.336   9.937 -12.495 1.00 . A A .  99 VAL O    1 1 
        9 17186 1 1 100 SER C    C   3.535  10.664 -15.137 1.00 . A A . 100 SER C    1 1 
        9 17187 1 1 100 SER CA   C   4.171   9.296 -14.916 1.00 . A A . 100 SER CA   1 1 
        9 17188 1 1 100 SER CB   C   3.759   8.338 -16.036 1.00 . A A . 100 SER CB   1 1 
        9 17189 1 1 100 SER H    H   3.009   8.150 -13.565 1.00 . A A . 100 SER H    1 1 
        9 17190 1 1 100 SER HA   H   5.246   9.404 -14.916 1.00 . A A . 100 SER HA   1 1 
        9 17191 1 1 100 SER HB2  H   4.180   7.362 -15.844 1.00 . A A . 100 SER HB2  1 1 
        9 17192 1 1 100 SER HB3  H   2.682   8.266 -16.066 1.00 . A A . 100 SER HB3  1 1 
        9 17193 1 1 100 SER HG   H   3.586   9.412 -17.665 1.00 . A A . 100 SER HG   1 1 
        9 17194 1 1 100 SER N    N   3.770   8.770 -13.617 1.00 . A A . 100 SER N    1 1 
        9 17195 1 1 100 SER O    O   3.865  11.374 -16.086 1.00 . A A . 100 SER O    1 1 
        9 17196 1 1 100 SER OG   O   4.222   8.795 -17.294 1.00 . A A . 100 SER OG   1 1 
        9 17197 1 1 101 ASP C    C   2.603  13.349 -13.445 1.00 . A A . 101 ASP C    1 1 
        9 17198 1 1 101 ASP CA   C   1.919  12.298 -14.316 1.00 . A A . 101 ASP CA   1 1 
        9 17199 1 1 101 ASP CB   C   0.461  12.133 -13.881 1.00 . A A . 101 ASP CB   1 1 
        9 17200 1 1 101 ASP CG   C  -0.425  13.249 -14.396 1.00 . A A . 101 ASP CG   1 1 
        9 17201 1 1 101 ASP H    H   2.408  10.398 -13.513 1.00 . A A . 101 ASP H    1 1 
        9 17202 1 1 101 ASP HA   H   1.942  12.628 -15.343 1.00 . A A . 101 ASP HA   1 1 
        9 17203 1 1 101 ASP HB2  H   0.083  11.195 -14.260 1.00 . A A . 101 ASP HB2  1 1 
        9 17204 1 1 101 ASP HB3  H   0.412  12.126 -12.802 1.00 . A A . 101 ASP HB3  1 1 
        9 17205 1 1 101 ASP N    N   2.617  11.019 -14.242 1.00 . A A . 101 ASP N    1 1 
        9 17206 1 1 101 ASP O    O   2.212  14.516 -13.445 1.00 . A A . 101 ASP O    1 1 
        9 17207 1 1 101 ASP OD1  O  -0.662  13.302 -15.621 1.00 . A A . 101 ASP OD1  1 1 
        9 17208 1 1 101 ASP OD2  O  -0.883  14.071 -13.574 1.00 . A A . 101 ASP OD2  1 1 
        9 17209 1 1 102 GLY C    C   4.594  13.308 -10.458 1.00 . A A . 102 GLY C    1 1 
        9 17210 1 1 102 GLY CA   C   4.351  13.858 -11.852 1.00 . A A . 102 GLY CA   1 1 
        9 17211 1 1 102 GLY H    H   3.904  11.991 -12.750 1.00 . A A . 102 GLY H    1 1 
        9 17212 1 1 102 GLY HA2  H   3.780  14.771 -11.771 1.00 . A A . 102 GLY HA2  1 1 
        9 17213 1 1 102 GLY HA3  H   5.304  14.083 -12.306 1.00 . A A . 102 GLY HA3  1 1 
        9 17214 1 1 102 GLY N    N   3.631  12.931 -12.708 1.00 . A A . 102 GLY N    1 1 
        9 17215 1 1 102 GLY O    O   5.728  13.290  -9.983 1.00 . A A . 102 GLY O    1 1 
        9 17216 1 1 103 ASN C    C   4.606  11.156  -8.394 1.00 . A A . 103 ASN C    1 1 
        9 17217 1 1 103 ASN CA   C   3.620  12.320  -8.449 1.00 . A A . 103 ASN CA   1 1 
        9 17218 1 1 103 ASN CB   C   2.244  11.859  -7.970 1.00 . A A . 103 ASN CB   1 1 
        9 17219 1 1 103 ASN CG   C   1.220  12.977  -7.993 1.00 . A A . 103 ASN CG   1 1 
        9 17220 1 1 103 ASN H    H   2.645  12.915 -10.233 1.00 . A A . 103 ASN H    1 1 
        9 17221 1 1 103 ASN HA   H   3.974  13.106  -7.798 1.00 . A A . 103 ASN HA   1 1 
        9 17222 1 1 103 ASN HB2  H   1.894  11.063  -8.609 1.00 . A A . 103 ASN HB2  1 1 
        9 17223 1 1 103 ASN HB3  H   2.327  11.492  -6.957 1.00 . A A . 103 ASN HB3  1 1 
        9 17224 1 1 103 ASN HD21 H   1.876  13.649  -6.241 1.00 . A A . 103 ASN HD21 1 1 
        9 17225 1 1 103 ASN HD22 H   0.570  14.536  -6.944 1.00 . A A . 103 ASN HD22 1 1 
        9 17226 1 1 103 ASN N    N   3.524  12.867  -9.800 1.00 . A A . 103 ASN N    1 1 
        9 17227 1 1 103 ASN ND2  N   1.222  13.804  -6.954 1.00 . A A . 103 ASN ND2  1 1 
        9 17228 1 1 103 ASN O    O   4.246  10.012  -8.667 1.00 . A A . 103 ASN O    1 1 
        9 17229 1 1 103 ASN OD1  O   0.436  13.096  -8.934 1.00 . A A . 103 ASN OD1  1 1 
        9 17230 1 1 104 GLY C    C   7.038   9.848  -6.572 1.00 . A A . 104 GLY C    1 1 
        9 17231 1 1 104 GLY CA   C   6.874  10.430  -7.965 1.00 . A A . 104 GLY CA   1 1 
        9 17232 1 1 104 GLY H    H   6.078  12.387  -7.837 1.00 . A A . 104 GLY H    1 1 
        9 17233 1 1 104 GLY HA2  H   7.816  10.856  -8.275 1.00 . A A . 104 GLY HA2  1 1 
        9 17234 1 1 104 GLY HA3  H   6.614   9.632  -8.644 1.00 . A A . 104 GLY HA3  1 1 
        9 17235 1 1 104 GLY N    N   5.852  11.458  -8.042 1.00 . A A . 104 GLY N    1 1 
        9 17236 1 1 104 GLY O    O   8.086  10.019  -5.950 1.00 . A A . 104 GLY O    1 1 
        9 17237 1 1 105 MET C    C   5.627   9.607  -3.711 1.00 . A A . 105 MET C    1 1 
        9 17238 1 1 105 MET CA   C   5.988   8.568  -4.753 1.00 . A A . 105 MET CA   1 1 
        9 17239 1 1 105 MET CB   C   7.344   7.930  -4.418 1.00 . A A . 105 MET CB   1 1 
        9 17240 1 1 105 MET CE   C   5.983   5.142  -4.965 1.00 . A A . 105 MET CE   1 1 
        9 17241 1 1 105 MET CG   C   7.904   7.050  -5.527 1.00 . A A . 105 MET CG   1 1 
        9 17242 1 1 105 MET H    H   5.180   9.113  -6.623 1.00 . A A . 105 MET H    1 1 
        9 17243 1 1 105 MET HA   H   5.229   7.799  -4.747 1.00 . A A . 105 MET HA   1 1 
        9 17244 1 1 105 MET HB2  H   8.057   8.716  -4.219 1.00 . A A . 105 MET HB2  1 1 
        9 17245 1 1 105 MET HB3  H   7.233   7.325  -3.530 1.00 . A A . 105 MET HB3  1 1 
        9 17246 1 1 105 MET HE1  H   6.548   5.382  -4.076 1.00 . A A . 105 MET HE1  1 1 
        9 17247 1 1 105 MET HE2  H   4.947   5.403  -4.814 1.00 . A A . 105 MET HE2  1 1 
        9 17248 1 1 105 MET HE3  H   6.064   4.086  -5.170 1.00 . A A . 105 MET HE3  1 1 
        9 17249 1 1 105 MET HG2  H   8.383   7.681  -6.261 1.00 . A A . 105 MET HG2  1 1 
        9 17250 1 1 105 MET HG3  H   8.636   6.380  -5.099 1.00 . A A . 105 MET HG3  1 1 
        9 17251 1 1 105 MET N    N   5.990   9.177  -6.083 1.00 . A A . 105 MET N    1 1 
        9 17252 1 1 105 MET O    O   5.673   9.349  -2.509 1.00 . A A . 105 MET O    1 1 
        9 17253 1 1 105 MET SD   S   6.636   6.069  -6.349 1.00 . A A . 105 MET SD   1 1 
        9 17254 1 1 106 ASN C    C   3.390  11.950  -3.100 1.00 . A A . 106 ASN C    1 1 
        9 17255 1 1 106 ASN CA   C   4.899  11.897  -3.327 1.00 . A A . 106 ASN CA   1 1 
        9 17256 1 1 106 ASN CB   C   5.375  13.201  -3.956 1.00 . A A . 106 ASN CB   1 1 
        9 17257 1 1 106 ASN CG   C   6.762  13.601  -3.490 1.00 . A A . 106 ASN CG   1 1 
        9 17258 1 1 106 ASN H    H   5.257  10.938  -5.158 1.00 . A A . 106 ASN H    1 1 
        9 17259 1 1 106 ASN HA   H   5.393  11.763  -2.377 1.00 . A A . 106 ASN HA   1 1 
        9 17260 1 1 106 ASN HB2  H   5.401  13.083  -5.028 1.00 . A A . 106 ASN HB2  1 1 
        9 17261 1 1 106 ASN HB3  H   4.685  13.983  -3.705 1.00 . A A . 106 ASN HB3  1 1 
        9 17262 1 1 106 ASN HD21 H   7.265  14.110  -5.345 1.00 . A A . 106 ASN HD21 1 1 
        9 17263 1 1 106 ASN HD22 H   8.493  14.323  -4.148 1.00 . A A . 106 ASN HD22 1 1 
        9 17264 1 1 106 ASN N    N   5.269  10.791  -4.190 1.00 . A A . 106 ASN N    1 1 
        9 17265 1 1 106 ASN ND2  N   7.591  14.057  -4.422 1.00 . A A . 106 ASN ND2  1 1 
        9 17266 1 1 106 ASN O    O   2.927  12.389  -2.047 1.00 . A A . 106 ASN O    1 1 
        9 17267 1 1 106 ASN OD1  O   7.085  13.501  -2.306 1.00 . A A . 106 ASN OD1  1 1 
        9 17268 1 1 107 ALA C    C   0.709  10.705  -2.787 1.00 . A A . 107 ALA C    1 1 
        9 17269 1 1 107 ALA CA   C   1.171  11.502  -3.998 1.00 . A A . 107 ALA CA   1 1 
        9 17270 1 1 107 ALA CB   C   0.555  10.933  -5.266 1.00 . A A . 107 ALA CB   1 1 
        9 17271 1 1 107 ALA H    H   3.055  11.162  -4.908 1.00 . A A . 107 ALA H    1 1 
        9 17272 1 1 107 ALA HA   H   0.842  12.526  -3.891 1.00 . A A . 107 ALA HA   1 1 
        9 17273 1 1 107 ALA HB1  H   1.253  10.253  -5.732 1.00 . A A . 107 ALA HB1  1 1 
        9 17274 1 1 107 ALA HB2  H  -0.353  10.403  -5.020 1.00 . A A . 107 ALA HB2  1 1 
        9 17275 1 1 107 ALA HB3  H   0.329  11.738  -5.949 1.00 . A A . 107 ALA HB3  1 1 
        9 17276 1 1 107 ALA N    N   2.627  11.502  -4.094 1.00 . A A . 107 ALA N    1 1 
        9 17277 1 1 107 ALA O    O  -0.229  11.095  -2.091 1.00 . A A . 107 ALA O    1 1 
        9 17278 1 1 108 TRP C    C   1.693   9.241  -0.135 1.00 . A A . 108 TRP C    1 1 
        9 17279 1 1 108 TRP CA   C   1.046   8.722  -1.419 1.00 . A A . 108 TRP CA   1 1 
        9 17280 1 1 108 TRP CB   C   1.482   7.290  -1.727 1.00 . A A . 108 TRP CB   1 1 
        9 17281 1 1 108 TRP CD1  C  -0.274   6.178  -3.228 1.00 . A A . 108 TRP CD1  1 1 
        9 17282 1 1 108 TRP CD2  C   1.551   6.873  -4.321 1.00 . A A . 108 TRP CD2  1 1 
        9 17283 1 1 108 TRP CE2  C   0.669   6.288  -5.251 1.00 . A A . 108 TRP CE2  1 1 
        9 17284 1 1 108 TRP CE3  C   2.768   7.384  -4.780 1.00 . A A . 108 TRP CE3  1 1 
        9 17285 1 1 108 TRP CG   C   0.929   6.789  -3.031 1.00 . A A . 108 TRP CG   1 1 
        9 17286 1 1 108 TRP CH2  C   2.165   6.711  -7.030 1.00 . A A . 108 TRP CH2  1 1 
        9 17287 1 1 108 TRP CZ2  C   0.966   6.201  -6.611 1.00 . A A . 108 TRP CZ2  1 1 
        9 17288 1 1 108 TRP CZ3  C   3.061   7.298  -6.128 1.00 . A A . 108 TRP CZ3  1 1 
        9 17289 1 1 108 TRP H    H   2.113   9.331  -3.138 1.00 . A A . 108 TRP H    1 1 
        9 17290 1 1 108 TRP HA   H  -0.028   8.741  -1.296 1.00 . A A . 108 TRP HA   1 1 
        9 17291 1 1 108 TRP HB2  H   2.560   7.249  -1.780 1.00 . A A . 108 TRP HB2  1 1 
        9 17292 1 1 108 TRP HB3  H   1.137   6.634  -0.941 1.00 . A A . 108 TRP HB3  1 1 
        9 17293 1 1 108 TRP HD1  H  -0.986   5.967  -2.444 1.00 . A A . 108 TRP HD1  1 1 
        9 17294 1 1 108 TRP HE1  H  -1.219   5.426  -4.949 1.00 . A A . 108 TRP HE1  1 1 
        9 17295 1 1 108 TRP HE3  H   3.474   7.841  -4.102 1.00 . A A . 108 TRP HE3  1 1 
        9 17296 1 1 108 TRP HH2  H   2.437   6.665  -8.074 1.00 . A A . 108 TRP HH2  1 1 
        9 17297 1 1 108 TRP HZ2  H   0.284   5.752  -7.322 1.00 . A A . 108 TRP HZ2  1 1 
        9 17298 1 1 108 TRP HZ3  H   3.998   7.688  -6.500 1.00 . A A . 108 TRP HZ3  1 1 
        9 17299 1 1 108 TRP N    N   1.377   9.585  -2.543 1.00 . A A . 108 TRP N    1 1 
        9 17300 1 1 108 TRP NE1  N  -0.437   5.870  -4.559 1.00 . A A . 108 TRP NE1  1 1 
        9 17301 1 1 108 TRP O    O   2.907   9.425  -0.066 1.00 . A A . 108 TRP O    1 1 
        9 17302 1 1 109 VAL C    C   2.039   9.013   3.008 1.00 . A A . 109 VAL C    1 1 
        9 17303 1 1 109 VAL CA   C   1.313  10.041   2.148 1.00 . A A . 109 VAL CA   1 1 
        9 17304 1 1 109 VAL CB   C   0.152  10.601   2.964 1.00 . A A . 109 VAL CB   1 1 
        9 17305 1 1 109 VAL CG1  C   0.556  11.892   3.659 1.00 . A A . 109 VAL CG1  1 1 
        9 17306 1 1 109 VAL CG2  C  -1.084  10.813   2.100 1.00 . A A . 109 VAL CG2  1 1 
        9 17307 1 1 109 VAL H    H  -0.102   9.355   0.732 1.00 . A A . 109 VAL H    1 1 
        9 17308 1 1 109 VAL HA   H   1.981  10.849   1.952 1.00 . A A . 109 VAL HA   1 1 
        9 17309 1 1 109 VAL HB   H  -0.075   9.877   3.711 1.00 . A A . 109 VAL HB   1 1 
        9 17310 1 1 109 VAL HG11 H   1.356  12.363   3.106 1.00 . A A . 109 VAL HG11 1 1 
        9 17311 1 1 109 VAL HG12 H  -0.292  12.558   3.703 1.00 . A A . 109 VAL HG12 1 1 
        9 17312 1 1 109 VAL HG13 H   0.893  11.671   4.661 1.00 . A A . 109 VAL HG13 1 1 
        9 17313 1 1 109 VAL HG21 H  -0.786  11.172   1.127 1.00 . A A . 109 VAL HG21 1 1 
        9 17314 1 1 109 VAL HG22 H  -1.612   9.876   1.992 1.00 . A A . 109 VAL HG22 1 1 
        9 17315 1 1 109 VAL HG23 H  -1.731  11.538   2.570 1.00 . A A . 109 VAL HG23 1 1 
        9 17316 1 1 109 VAL N    N   0.857   9.504   0.866 1.00 . A A . 109 VAL N    1 1 
        9 17317 1 1 109 VAL O    O   2.863   9.377   3.848 1.00 . A A . 109 VAL O    1 1 
        9 17318 1 1 110 ALA C    C   3.873   6.610   3.276 1.00 . A A . 110 ALA C    1 1 
        9 17319 1 1 110 ALA CA   C   2.386   6.684   3.588 1.00 . A A . 110 ALA CA   1 1 
        9 17320 1 1 110 ALA CB   C   1.719   5.345   3.326 1.00 . A A . 110 ALA CB   1 1 
        9 17321 1 1 110 ALA H    H   1.087   7.493   2.124 1.00 . A A . 110 ALA H    1 1 
        9 17322 1 1 110 ALA HA   H   2.265   6.924   4.635 1.00 . A A . 110 ALA HA   1 1 
        9 17323 1 1 110 ALA HB1  H   1.845   5.076   2.287 1.00 . A A . 110 ALA HB1  1 1 
        9 17324 1 1 110 ALA HB2  H   2.170   4.589   3.950 1.00 . A A . 110 ALA HB2  1 1 
        9 17325 1 1 110 ALA HB3  H   0.665   5.417   3.553 1.00 . A A . 110 ALA HB3  1 1 
        9 17326 1 1 110 ALA N    N   1.742   7.738   2.809 1.00 . A A . 110 ALA N    1 1 
        9 17327 1 1 110 ALA O    O   4.656   6.064   4.054 1.00 . A A . 110 ALA O    1 1 
        9 17328 1 1 111 TRP C    C   6.357   8.413   2.302 1.00 . A A . 111 TRP C    1 1 
        9 17329 1 1 111 TRP CA   C   5.651   7.186   1.734 1.00 . A A . 111 TRP CA   1 1 
        9 17330 1 1 111 TRP CB   C   5.780   7.140   0.208 1.00 . A A . 111 TRP CB   1 1 
        9 17331 1 1 111 TRP CD1  C   8.010   6.149  -0.577 1.00 . A A . 111 TRP CD1  1 1 
        9 17332 1 1 111 TRP CD2  C   7.978   8.387  -0.505 1.00 . A A . 111 TRP CD2  1 1 
        9 17333 1 1 111 TRP CE2  C   9.247   7.970  -0.948 1.00 . A A . 111 TRP CE2  1 1 
        9 17334 1 1 111 TRP CE3  C   7.725   9.757  -0.382 1.00 . A A . 111 TRP CE3  1 1 
        9 17335 1 1 111 TRP CG   C   7.199   7.206  -0.273 1.00 . A A . 111 TRP CG   1 1 
        9 17336 1 1 111 TRP CH2  C   9.983  10.205  -1.139 1.00 . A A . 111 TRP CH2  1 1 
        9 17337 1 1 111 TRP CZ2  C  10.258   8.872  -1.268 1.00 . A A . 111 TRP CZ2  1 1 
        9 17338 1 1 111 TRP CZ3  C   8.730  10.651  -0.700 1.00 . A A . 111 TRP CZ3  1 1 
        9 17339 1 1 111 TRP H    H   3.574   7.601   1.578 1.00 . A A . 111 TRP H    1 1 
        9 17340 1 1 111 TRP HA   H   6.114   6.302   2.150 1.00 . A A . 111 TRP HA   1 1 
        9 17341 1 1 111 TRP HB2  H   5.351   6.217  -0.152 1.00 . A A . 111 TRP HB2  1 1 
        9 17342 1 1 111 TRP HB3  H   5.243   7.969  -0.220 1.00 . A A . 111 TRP HB3  1 1 
        9 17343 1 1 111 TRP HD1  H   7.711   5.113  -0.504 1.00 . A A . 111 TRP HD1  1 1 
        9 17344 1 1 111 TRP HE1  H   9.994   6.035  -1.256 1.00 . A A . 111 TRP HE1  1 1 
        9 17345 1 1 111 TRP HE3  H   6.765  10.119  -0.045 1.00 . A A . 111 TRP HE3  1 1 
        9 17346 1 1 111 TRP HH2  H  10.738  10.940  -1.376 1.00 . A A . 111 TRP HH2  1 1 
        9 17347 1 1 111 TRP HZ2  H  11.230   8.545  -1.609 1.00 . A A . 111 TRP HZ2  1 1 
        9 17348 1 1 111 TRP HZ3  H   8.552  11.713  -0.611 1.00 . A A . 111 TRP HZ3  1 1 
        9 17349 1 1 111 TRP N    N   4.254   7.176   2.140 1.00 . A A . 111 TRP N    1 1 
        9 17350 1 1 111 TRP NE1  N   9.242   6.600  -0.984 1.00 . A A . 111 TRP NE1  1 1 
        9 17351 1 1 111 TRP O    O   7.514   8.335   2.708 1.00 . A A . 111 TRP O    1 1 
        9 17352 1 1 112 ARG C    C   5.866  10.921   4.376 1.00 . A A . 112 ARG C    1 1 
        9 17353 1 1 112 ARG CA   C   6.213  10.774   2.899 1.00 . A A . 112 ARG CA   1 1 
        9 17354 1 1 112 ARG CB   C   5.678  11.973   2.135 1.00 . A A . 112 ARG CB   1 1 
        9 17355 1 1 112 ARG CD   C   6.647  14.191   1.462 1.00 . A A . 112 ARG CD   1 1 
        9 17356 1 1 112 ARG CG   C   6.724  12.683   1.292 1.00 . A A . 112 ARG CG   1 1 
        9 17357 1 1 112 ARG CZ   C   6.638  15.791   3.332 1.00 . A A . 112 ARG CZ   1 1 
        9 17358 1 1 112 ARG H    H   4.720   9.565   2.045 1.00 . A A . 112 ARG H    1 1 
        9 17359 1 1 112 ARG HA   H   7.286  10.733   2.790 1.00 . A A . 112 ARG HA   1 1 
        9 17360 1 1 112 ARG HB2  H   4.885  11.637   1.485 1.00 . A A . 112 ARG HB2  1 1 
        9 17361 1 1 112 ARG HB3  H   5.277  12.678   2.847 1.00 . A A . 112 ARG HB3  1 1 
        9 17362 1 1 112 ARG HD2  H   7.346  14.654   0.781 1.00 . A A . 112 ARG HD2  1 1 
        9 17363 1 1 112 ARG HD3  H   5.645  14.516   1.221 1.00 . A A . 112 ARG HD3  1 1 
        9 17364 1 1 112 ARG HE   H   7.450  13.970   3.391 1.00 . A A . 112 ARG HE   1 1 
        9 17365 1 1 112 ARG HG2  H   7.704  12.347   1.595 1.00 . A A . 112 ARG HG2  1 1 
        9 17366 1 1 112 ARG HG3  H   6.563  12.437   0.252 1.00 . A A . 112 ARG HG3  1 1 
        9 17367 1 1 112 ARG HH11 H   5.734  16.452   1.648 1.00 . A A . 112 ARG HH11 1 1 
        9 17368 1 1 112 ARG HH12 H   5.737  17.565   2.975 1.00 . A A . 112 ARG HH12 1 1 
        9 17369 1 1 112 ARG HH21 H   7.458  15.428   5.142 1.00 . A A . 112 ARG HH21 1 1 
        9 17370 1 1 112 ARG HH22 H   6.717  16.983   4.961 1.00 . A A . 112 ARG HH22 1 1 
        9 17371 1 1 112 ARG N    N   5.651   9.543   2.352 1.00 . A A . 112 ARG N    1 1 
        9 17372 1 1 112 ARG NE   N   6.966  14.607   2.824 1.00 . A A . 112 ARG NE   1 1 
        9 17373 1 1 112 ARG NH1  N   5.983  16.676   2.591 1.00 . A A . 112 ARG NH1  1 1 
        9 17374 1 1 112 ARG NH2  N   6.964  16.092   4.580 1.00 . A A . 112 ARG NH2  1 1 
        9 17375 1 1 112 ARG O    O   5.477  11.999   4.828 1.00 . A A . 112 ARG O    1 1 
        9 17376 1 1 113 ASN C    C   6.466   8.777   7.294 1.00 . A A . 113 ASN C    1 1 
        9 17377 1 1 113 ASN CA   C   5.703   9.862   6.549 1.00 . A A . 113 ASN CA   1 1 
        9 17378 1 1 113 ASN CB   C   4.200   9.687   6.774 1.00 . A A . 113 ASN CB   1 1 
        9 17379 1 1 113 ASN CG   C   3.527  10.977   7.202 1.00 . A A . 113 ASN CG   1 1 
        9 17380 1 1 113 ASN H    H   6.330   9.021   4.697 1.00 . A A . 113 ASN H    1 1 
        9 17381 1 1 113 ASN HA   H   6.004  10.824   6.935 1.00 . A A . 113 ASN HA   1 1 
        9 17382 1 1 113 ASN HB2  H   3.741   9.352   5.855 1.00 . A A . 113 ASN HB2  1 1 
        9 17383 1 1 113 ASN HB3  H   4.041   8.946   7.542 1.00 . A A . 113 ASN HB3  1 1 
        9 17384 1 1 113 ASN HD21 H   2.521  11.050   5.489 1.00 . A A . 113 ASN HD21 1 1 
        9 17385 1 1 113 ASN HD22 H   2.219  12.345   6.592 1.00 . A A . 113 ASN HD22 1 1 
        9 17386 1 1 113 ASN N    N   6.006   9.840   5.122 1.00 . A A . 113 ASN N    1 1 
        9 17387 1 1 113 ASN ND2  N   2.669  11.511   6.341 1.00 . A A . 113 ASN ND2  1 1 
        9 17388 1 1 113 ASN O    O   7.313   9.066   8.140 1.00 . A A . 113 ASN O    1 1 
        9 17389 1 1 113 ASN OD1  O   3.774  11.486   8.296 1.00 . A A . 113 ASN OD1  1 1 
        9 17390 1 1 114 ARG C    C   7.952   5.869   6.775 1.00 . A A . 114 ARG C    1 1 
        9 17391 1 1 114 ARG CA   C   6.798   6.395   7.618 1.00 . A A . 114 ARG CA   1 1 
        9 17392 1 1 114 ARG CB   C   5.779   5.283   7.848 1.00 . A A . 114 ARG CB   1 1 
        9 17393 1 1 114 ARG CD   C   3.609   5.009   9.087 1.00 . A A . 114 ARG CD   1 1 
        9 17394 1 1 114 ARG CG   C   5.085   5.360   9.199 1.00 . A A . 114 ARG CG   1 1 
        9 17395 1 1 114 ARG CZ   C   1.433   6.153   9.179 1.00 . A A . 114 ARG CZ   1 1 
        9 17396 1 1 114 ARG H    H   5.466   7.370   6.298 1.00 . A A . 114 ARG H    1 1 
        9 17397 1 1 114 ARG HA   H   7.181   6.723   8.572 1.00 . A A . 114 ARG HA   1 1 
        9 17398 1 1 114 ARG HB2  H   5.025   5.338   7.077 1.00 . A A . 114 ARG HB2  1 1 
        9 17399 1 1 114 ARG HB3  H   6.283   4.335   7.776 1.00 . A A . 114 ARG HB3  1 1 
        9 17400 1 1 114 ARG HD2  H   3.413   4.650   8.087 1.00 . A A . 114 ARG HD2  1 1 
        9 17401 1 1 114 ARG HD3  H   3.383   4.230   9.799 1.00 . A A . 114 ARG HD3  1 1 
        9 17402 1 1 114 ARG HE   H   3.179   6.980   9.678 1.00 . A A . 114 ARG HE   1 1 
        9 17403 1 1 114 ARG HG2  H   5.558   4.667   9.876 1.00 . A A . 114 ARG HG2  1 1 
        9 17404 1 1 114 ARG HG3  H   5.179   6.365   9.583 1.00 . A A . 114 ARG HG3  1 1 
        9 17405 1 1 114 ARG HH11 H   1.356   4.237   8.540 1.00 . A A . 114 ARG HH11 1 1 
        9 17406 1 1 114 ARG HH12 H  -0.168   5.057   8.612 1.00 . A A . 114 ARG HH12 1 1 
        9 17407 1 1 114 ARG HH21 H   1.177   8.067   9.775 1.00 . A A . 114 ARG HH21 1 1 
        9 17408 1 1 114 ARG HH22 H  -0.269   7.235   9.313 1.00 . A A . 114 ARG HH22 1 1 
        9 17409 1 1 114 ARG N    N   6.153   7.530   6.978 1.00 . A A . 114 ARG N    1 1 
        9 17410 1 1 114 ARG NE   N   2.751   6.161   9.353 1.00 . A A . 114 ARG NE   1 1 
        9 17411 1 1 114 ARG NH1  N   0.824   5.059   8.741 1.00 . A A . 114 ARG NH1  1 1 
        9 17412 1 1 114 ARG NH2  N   0.722   7.241   9.444 1.00 . A A . 114 ARG NH2  1 1 
        9 17413 1 1 114 ARG O    O   8.693   4.984   7.204 1.00 . A A . 114 ARG O    1 1 
        9 17414 1 1 115 CYS C    C  10.205   7.047   4.459 1.00 . A A . 115 CYS C    1 1 
        9 17415 1 1 115 CYS CA   C   9.148   5.970   4.666 1.00 . A A . 115 CYS CA   1 1 
        9 17416 1 1 115 CYS CB   C   8.558   5.571   3.318 1.00 . A A . 115 CYS CB   1 1 
        9 17417 1 1 115 CYS H    H   7.461   7.096   5.278 1.00 . A A . 115 CYS H    1 1 
        9 17418 1 1 115 CYS HA   H   9.619   5.104   5.107 1.00 . A A . 115 CYS HA   1 1 
        9 17419 1 1 115 CYS HB2  H   7.802   4.816   3.472 1.00 . A A . 115 CYS HB2  1 1 
        9 17420 1 1 115 CYS HB3  H   8.110   6.437   2.857 1.00 . A A . 115 CYS HB3  1 1 
        9 17421 1 1 115 CYS N    N   8.091   6.405   5.570 1.00 . A A . 115 CYS N    1 1 
        9 17422 1 1 115 CYS O    O  11.402   6.757   4.474 1.00 . A A . 115 CYS O    1 1 
        9 17423 1 1 115 CYS SG   S   9.787   4.898   2.162 1.00 . A A . 115 CYS SG   1 1 
        9 17424 1 1 116 LYS C    C  11.662   9.541   5.186 1.00 . A A . 116 LYS C    1 1 
        9 17425 1 1 116 LYS CA   C  10.685   9.390   4.025 1.00 . A A . 116 LYS CA   1 1 
        9 17426 1 1 116 LYS CB   C   9.906  10.693   3.825 1.00 . A A . 116 LYS CB   1 1 
        9 17427 1 1 116 LYS CD   C  10.989  11.872   1.888 1.00 . A A . 116 LYS CD   1 1 
        9 17428 1 1 116 LYS CE   C  12.468  11.890   1.536 1.00 . A A . 116 LYS CE   1 1 
        9 17429 1 1 116 LYS CG   C  10.776  11.862   3.393 1.00 . A A . 116 LYS CG   1 1 
        9 17430 1 1 116 LYS H    H   8.801   8.457   4.241 1.00 . A A . 116 LYS H    1 1 
        9 17431 1 1 116 LYS HA   H  11.243   9.176   3.125 1.00 . A A . 116 LYS HA   1 1 
        9 17432 1 1 116 LYS HB2  H   9.151  10.535   3.070 1.00 . A A . 116 LYS HB2  1 1 
        9 17433 1 1 116 LYS HB3  H   9.424  10.956   4.756 1.00 . A A . 116 LYS HB3  1 1 
        9 17434 1 1 116 LYS HD2  H  10.541  10.985   1.465 1.00 . A A . 116 LYS HD2  1 1 
        9 17435 1 1 116 LYS HD3  H  10.517  12.750   1.472 1.00 . A A . 116 LYS HD3  1 1 
        9 17436 1 1 116 LYS HE2  H  12.655  12.720   0.870 1.00 . A A . 116 LYS HE2  1 1 
        9 17437 1 1 116 LYS HE3  H  13.039  12.022   2.442 1.00 . A A . 116 LYS HE3  1 1 
        9 17438 1 1 116 LYS HG2  H  10.294  12.784   3.683 1.00 . A A . 116 LYS HG2  1 1 
        9 17439 1 1 116 LYS HG3  H  11.735  11.785   3.883 1.00 . A A . 116 LYS HG3  1 1 
        9 17440 1 1 116 LYS HZ1  H  12.080  10.000   0.738 1.00 . A A . 116 LYS HZ1  1 1 
        9 17441 1 1 116 LYS HZ2  H  13.314  10.841  -0.060 1.00 . A A . 116 LYS HZ2  1 1 
        9 17442 1 1 116 LYS HZ3  H  13.607  10.142   1.451 1.00 . A A . 116 LYS HZ3  1 1 
        9 17443 1 1 116 LYS N    N   9.765   8.282   4.250 1.00 . A A . 116 LYS N    1 1 
        9 17444 1 1 116 LYS NZ   N  12.897  10.630   0.870 1.00 . A A . 116 LYS NZ   1 1 
        9 17445 1 1 116 LYS O    O  11.367  10.214   6.175 1.00 . A A . 116 LYS O    1 1 
        9 17446 1 1 117 GLY C    C  14.446   7.657   6.447 1.00 . A A . 117 GLY C    1 1 
        9 17447 1 1 117 GLY CA   C  13.831   9.001   6.104 1.00 . A A . 117 GLY CA   1 1 
        9 17448 1 1 117 GLY H    H  13.012   8.399   4.246 1.00 . A A . 117 GLY H    1 1 
        9 17449 1 1 117 GLY HA2  H  13.371   9.411   6.991 1.00 . A A . 117 GLY HA2  1 1 
        9 17450 1 1 117 GLY HA3  H  14.615   9.669   5.779 1.00 . A A . 117 GLY HA3  1 1 
        9 17451 1 1 117 GLY N    N  12.830   8.916   5.058 1.00 . A A . 117 GLY N    1 1 
        9 17452 1 1 117 GLY O    O  15.274   7.566   7.353 1.00 . A A . 117 GLY O    1 1 
        9 17453 1 1 118 THR C    C  15.359   4.764   4.769 1.00 . A A . 118 THR C    1 1 
        9 17454 1 1 118 THR CA   C  14.571   5.272   5.974 1.00 . A A . 118 THR CA   1 1 
        9 17455 1 1 118 THR CB   C  13.439   4.278   6.297 1.00 . A A . 118 THR CB   1 1 
        9 17456 1 1 118 THR CG2  C  12.701   4.689   7.562 1.00 . A A . 118 THR CG2  1 1 
        9 17457 1 1 118 THR H    H  13.382   6.731   5.018 1.00 . A A . 118 THR H    1 1 
        9 17458 1 1 118 THR HA   H  15.231   5.325   6.828 1.00 . A A . 118 THR HA   1 1 
        9 17459 1 1 118 THR HB   H  13.873   3.301   6.453 1.00 . A A . 118 THR HB   1 1 
        9 17460 1 1 118 THR HG1  H  12.052   3.373   5.227 1.00 . A A . 118 THR HG1  1 1 
        9 17461 1 1 118 THR HG21 H  13.223   5.510   8.032 1.00 . A A . 118 THR HG21 1 1 
        9 17462 1 1 118 THR HG22 H  11.698   4.999   7.309 1.00 . A A . 118 THR HG22 1 1 
        9 17463 1 1 118 THR HG23 H  12.659   3.853   8.243 1.00 . A A . 118 THR HG23 1 1 
        9 17464 1 1 118 THR N    N  14.045   6.611   5.729 1.00 . A A . 118 THR N    1 1 
        9 17465 1 1 118 THR O    O  15.916   5.554   4.005 1.00 . A A . 118 THR O    1 1 
        9 17466 1 1 118 THR OG1  O  12.517   4.211   5.202 1.00 . A A . 118 THR OG1  1 1 
        9 17467 1 1 119 ASP C    C  15.287   1.806   2.757 1.00 . A A . 119 ASP C    1 1 
        9 17468 1 1 119 ASP CA   C  16.133   2.842   3.489 1.00 . A A . 119 ASP CA   1 1 
        9 17469 1 1 119 ASP CB   C  17.414   2.208   3.976 1.00 . A A . 119 ASP CB   1 1 
        9 17470 1 1 119 ASP CG   C  18.510   2.231   2.929 1.00 . A A . 119 ASP CG   1 1 
        9 17471 1 1 119 ASP H    H  14.948   2.861   5.243 1.00 . A A . 119 ASP H    1 1 
        9 17472 1 1 119 ASP HA   H  16.391   3.615   2.809 1.00 . A A . 119 ASP HA   1 1 
        9 17473 1 1 119 ASP HB2  H  17.759   2.738   4.846 1.00 . A A . 119 ASP HB2  1 1 
        9 17474 1 1 119 ASP HB3  H  17.207   1.197   4.229 1.00 . A A . 119 ASP HB3  1 1 
        9 17475 1 1 119 ASP N    N  15.408   3.444   4.602 1.00 . A A . 119 ASP N    1 1 
        9 17476 1 1 119 ASP O    O  15.039   0.715   3.269 1.00 . A A . 119 ASP O    1 1 
        9 17477 1 1 119 ASP OD1  O  18.274   1.725   1.811 1.00 . A A . 119 ASP OD1  1 1 
        9 17478 1 1 119 ASP OD2  O  19.604   2.755   3.225 1.00 . A A . 119 ASP OD2  1 1 
        9 17479 1 1 120 VAL C    C  14.895   0.190   0.096 1.00 . A A . 120 VAL C    1 1 
        9 17480 1 1 120 VAL CA   C  14.037   1.273   0.733 1.00 . A A . 120 VAL CA   1 1 
        9 17481 1 1 120 VAL CB   C  13.297   2.051  -0.372 1.00 . A A . 120 VAL CB   1 1 
        9 17482 1 1 120 VAL CG1  C  12.370   3.091   0.237 1.00 . A A . 120 VAL CG1  1 1 
        9 17483 1 1 120 VAL CG2  C  14.287   2.706  -1.323 1.00 . A A . 120 VAL CG2  1 1 
        9 17484 1 1 120 VAL H    H  15.084   3.037   1.203 1.00 . A A . 120 VAL H    1 1 
        9 17485 1 1 120 VAL HA   H  13.301   0.808   1.374 1.00 . A A . 120 VAL HA   1 1 
        9 17486 1 1 120 VAL HB   H  12.697   1.352  -0.936 1.00 . A A . 120 VAL HB   1 1 
        9 17487 1 1 120 VAL HG11 H  11.911   2.687   1.128 1.00 . A A . 120 VAL HG11 1 1 
        9 17488 1 1 120 VAL HG12 H  12.937   3.973   0.492 1.00 . A A . 120 VAL HG12 1 1 
        9 17489 1 1 120 VAL HG13 H  11.602   3.351  -0.478 1.00 . A A . 120 VAL HG13 1 1 
        9 17490 1 1 120 VAL HG21 H  15.280   2.654  -0.901 1.00 . A A . 120 VAL HG21 1 1 
        9 17491 1 1 120 VAL HG22 H  14.273   2.187  -2.271 1.00 . A A . 120 VAL HG22 1 1 
        9 17492 1 1 120 VAL HG23 H  14.014   3.739  -1.474 1.00 . A A . 120 VAL HG23 1 1 
        9 17493 1 1 120 VAL N    N  14.851   2.159   1.552 1.00 . A A . 120 VAL N    1 1 
        9 17494 1 1 120 VAL O    O  14.438  -0.933  -0.118 1.00 . A A . 120 VAL O    1 1 
        9 17495 1 1 121 GLN C    C  17.226  -1.625   0.125 1.00 . A A . 121 GLN C    1 1 
        9 17496 1 1 121 GLN CA   C  17.074  -0.421  -0.791 1.00 . A A . 121 GLN CA   1 1 
        9 17497 1 1 121 GLN CB   C  18.436   0.234  -1.032 1.00 . A A . 121 GLN CB   1 1 
        9 17498 1 1 121 GLN CD   C  19.989   0.568  -2.997 1.00 . A A . 121 GLN CD   1 1 
        9 17499 1 1 121 GLN CG   C  19.243  -0.433  -2.134 1.00 . A A . 121 GLN CG   1 1 
        9 17500 1 1 121 GLN H    H  16.457   1.438   0.008 1.00 . A A . 121 GLN H    1 1 
        9 17501 1 1 121 GLN HA   H  16.661  -0.745  -1.735 1.00 . A A . 121 GLN HA   1 1 
        9 17502 1 1 121 GLN HB2  H  18.283   1.268  -1.303 1.00 . A A . 121 GLN HB2  1 1 
        9 17503 1 1 121 GLN HB3  H  19.010   0.191  -0.119 1.00 . A A . 121 GLN HB3  1 1 
        9 17504 1 1 121 GLN HE21 H  18.269   1.349  -3.619 1.00 . A A . 121 GLN HE21 1 1 
        9 17505 1 1 121 GLN HE22 H  19.700   2.072  -4.263 1.00 . A A . 121 GLN HE22 1 1 
        9 17506 1 1 121 GLN HG2  H  19.962  -1.100  -1.683 1.00 . A A . 121 GLN HG2  1 1 
        9 17507 1 1 121 GLN HG3  H  18.573  -1.000  -2.763 1.00 . A A . 121 GLN HG3  1 1 
        9 17508 1 1 121 GLN N    N  16.148   0.531  -0.195 1.00 . A A . 121 GLN N    1 1 
        9 17509 1 1 121 GLN NE2  N  19.243   1.415  -3.697 1.00 . A A . 121 GLN NE2  1 1 
        9 17510 1 1 121 GLN O    O  17.542  -2.729  -0.319 1.00 . A A . 121 GLN O    1 1 
        9 17511 1 1 121 GLN OE1  O  21.219   0.578  -3.033 1.00 . A A . 121 GLN OE1  1 1 
        9 17512 1 1 122 ALA C    C  15.716  -3.145   2.567 1.00 . A A . 122 ALA C    1 1 
        9 17513 1 1 122 ALA CA   C  17.063  -2.451   2.410 1.00 . A A . 122 ALA CA   1 1 
        9 17514 1 1 122 ALA CB   C  17.529  -1.884   3.741 1.00 . A A . 122 ALA CB   1 1 
        9 17515 1 1 122 ALA H    H  16.718  -0.496   1.693 1.00 . A A . 122 ALA H    1 1 
        9 17516 1 1 122 ALA HA   H  17.793  -3.173   2.073 1.00 . A A . 122 ALA HA   1 1 
        9 17517 1 1 122 ALA HB1  H  17.332  -0.821   3.768 1.00 . A A . 122 ALA HB1  1 1 
        9 17518 1 1 122 ALA HB2  H  16.997  -2.369   4.546 1.00 . A A . 122 ALA HB2  1 1 
        9 17519 1 1 122 ALA HB3  H  18.589  -2.056   3.855 1.00 . A A . 122 ALA HB3  1 1 
        9 17520 1 1 122 ALA N    N  16.978  -1.398   1.411 1.00 . A A . 122 ALA N    1 1 
        9 17521 1 1 122 ALA O    O  15.643  -4.277   3.048 1.00 . A A . 122 ALA O    1 1 
        9 17522 1 1 123 TRP C    C  13.170  -4.261   1.355 1.00 . A A . 123 TRP C    1 1 
        9 17523 1 1 123 TRP CA   C  13.304  -3.027   2.242 1.00 . A A . 123 TRP CA   1 1 
        9 17524 1 1 123 TRP CB   C  12.254  -1.987   1.843 1.00 . A A . 123 TRP CB   1 1 
        9 17525 1 1 123 TRP CD1  C  11.553   0.181   3.008 1.00 . A A . 123 TRP CD1  1 1 
        9 17526 1 1 123 TRP CD2  C  11.379  -1.639   4.298 1.00 . A A . 123 TRP CD2  1 1 
        9 17527 1 1 123 TRP CE2  C  10.973  -0.527   5.043 1.00 . A A . 123 TRP CE2  1 1 
        9 17528 1 1 123 TRP CE3  C  11.352  -2.891   4.908 1.00 . A A . 123 TRP CE3  1 1 
        9 17529 1 1 123 TRP CG   C  11.752  -1.168   2.994 1.00 . A A . 123 TRP CG   1 1 
        9 17530 1 1 123 TRP CH2  C  10.529  -1.876   6.928 1.00 . A A . 123 TRP CH2  1 1 
        9 17531 1 1 123 TRP CZ2  C  10.546  -0.639   6.358 1.00 . A A . 123 TRP CZ2  1 1 
        9 17532 1 1 123 TRP CZ3  C  10.928  -3.000   6.214 1.00 . A A . 123 TRP CZ3  1 1 
        9 17533 1 1 123 TRP H    H  14.770  -1.562   1.767 1.00 . A A . 123 TRP H    1 1 
        9 17534 1 1 123 TRP HA   H  13.137  -3.318   3.267 1.00 . A A . 123 TRP HA   1 1 
        9 17535 1 1 123 TRP HB2  H  12.683  -1.313   1.119 1.00 . A A . 123 TRP HB2  1 1 
        9 17536 1 1 123 TRP HB3  H  11.409  -2.493   1.400 1.00 . A A . 123 TRP HB3  1 1 
        9 17537 1 1 123 TRP HD1  H  11.742   0.832   2.167 1.00 . A A . 123 TRP HD1  1 1 
        9 17538 1 1 123 TRP HE1  H  10.868   1.495   4.496 1.00 . A A . 123 TRP HE1  1 1 
        9 17539 1 1 123 TRP HE3  H  11.652  -3.759   4.381 1.00 . A A . 123 TRP HE3  1 1 
        9 17540 1 1 123 TRP HH2  H  10.203  -2.000   7.950 1.00 . A A . 123 TRP HH2  1 1 
        9 17541 1 1 123 TRP HZ2  H  10.238   0.208   6.916 1.00 . A A . 123 TRP HZ2  1 1 
        9 17542 1 1 123 TRP HZ3  H  10.903  -3.966   6.694 1.00 . A A . 123 TRP HZ3  1 1 
        9 17543 1 1 123 TRP N    N  14.649  -2.462   2.150 1.00 . A A . 123 TRP N    1 1 
        9 17544 1 1 123 TRP NE1  N  11.086   0.575   4.238 1.00 . A A . 123 TRP NE1  1 1 
        9 17545 1 1 123 TRP O    O  12.264  -5.074   1.538 1.00 . A A . 123 TRP O    1 1 
        9 17546 1 1 124 ILE C    C  15.411  -6.250  -0.518 1.00 . A A . 124 ILE C    1 1 
        9 17547 1 1 124 ILE CA   C  14.067  -5.530  -0.521 1.00 . A A . 124 ILE CA   1 1 
        9 17548 1 1 124 ILE CB   C  13.734  -5.090  -1.959 1.00 . A A . 124 ILE CB   1 1 
        9 17549 1 1 124 ILE CD1  C  15.620  -4.255  -3.451 1.00 . A A . 124 ILE CD1  1 1 
        9 17550 1 1 124 ILE CG1  C  14.614  -3.909  -2.374 1.00 . A A . 124 ILE CG1  1 1 
        9 17551 1 1 124 ILE CG2  C  12.261  -4.729  -2.076 1.00 . A A . 124 ILE CG2  1 1 
        9 17552 1 1 124 ILE H    H  14.779  -3.714   0.301 1.00 . A A . 124 ILE H    1 1 
        9 17553 1 1 124 ILE HA   H  13.302  -6.216  -0.191 1.00 . A A . 124 ILE HA   1 1 
        9 17554 1 1 124 ILE HB   H  13.927  -5.923  -2.618 1.00 . A A . 124 ILE HB   1 1 
        9 17555 1 1 124 ILE HD11 H  15.805  -5.319  -3.443 1.00 . A A . 124 ILE HD11 1 1 
        9 17556 1 1 124 ILE HD12 H  15.230  -3.964  -4.415 1.00 . A A . 124 ILE HD12 1 1 
        9 17557 1 1 124 ILE HD13 H  16.544  -3.728  -3.263 1.00 . A A . 124 ILE HD13 1 1 
        9 17558 1 1 124 ILE HG12 H  13.987  -3.116  -2.751 1.00 . A A . 124 ILE HG12 1 1 
        9 17559 1 1 124 ILE HG13 H  15.158  -3.554  -1.512 1.00 . A A . 124 ILE HG13 1 1 
        9 17560 1 1 124 ILE HG21 H  11.910  -4.340  -1.132 1.00 . A A . 124 ILE HG21 1 1 
        9 17561 1 1 124 ILE HG22 H  12.134  -3.981  -2.844 1.00 . A A . 124 ILE HG22 1 1 
        9 17562 1 1 124 ILE HG23 H  11.693  -5.611  -2.334 1.00 . A A . 124 ILE HG23 1 1 
        9 17563 1 1 124 ILE N    N  14.080  -4.395   0.394 1.00 . A A . 124 ILE N    1 1 
        9 17564 1 1 124 ILE O    O  15.688  -7.073  -1.391 1.00 . A A . 124 ILE O    1 1 
        9 17565 1 1 125 ARG C    C  17.440  -8.038   0.888 1.00 . A A . 125 ARG C    1 1 
        9 17566 1 1 125 ARG CA   C  17.559  -6.546   0.591 1.00 . A A . 125 ARG CA   1 1 
        9 17567 1 1 125 ARG CB   C  18.366  -5.857   1.692 1.00 . A A . 125 ARG CB   1 1 
        9 17568 1 1 125 ARG CD   C  20.613  -5.084   2.510 1.00 . A A . 125 ARG CD   1 1 
        9 17569 1 1 125 ARG CG   C  19.867  -5.884   1.454 1.00 . A A . 125 ARG CG   1 1 
        9 17570 1 1 125 ARG CZ   C  22.155  -6.519   3.784 1.00 . A A . 125 ARG CZ   1 1 
        9 17571 1 1 125 ARG H    H  15.959  -5.267   1.131 1.00 . A A . 125 ARG H    1 1 
        9 17572 1 1 125 ARG HA   H  18.072  -6.420  -0.351 1.00 . A A . 125 ARG HA   1 1 
        9 17573 1 1 125 ARG HB2  H  18.053  -4.825   1.760 1.00 . A A . 125 ARG HB2  1 1 
        9 17574 1 1 125 ARG HB3  H  18.163  -6.348   2.633 1.00 . A A . 125 ARG HB3  1 1 
        9 17575 1 1 125 ARG HD2  H  21.511  -4.678   2.068 1.00 . A A . 125 ARG HD2  1 1 
        9 17576 1 1 125 ARG HD3  H  19.980  -4.276   2.845 1.00 . A A . 125 ARG HD3  1 1 
        9 17577 1 1 125 ARG HE   H  20.321  -6.005   4.377 1.00 . A A . 125 ARG HE   1 1 
        9 17578 1 1 125 ARG HG2  H  20.208  -6.908   1.487 1.00 . A A . 125 ARG HG2  1 1 
        9 17579 1 1 125 ARG HG3  H  20.075  -5.463   0.482 1.00 . A A . 125 ARG HG3  1 1 
        9 17580 1 1 125 ARG HH11 H  22.880  -5.855   2.016 1.00 . A A . 125 ARG HH11 1 1 
        9 17581 1 1 125 ARG HH12 H  23.952  -6.866   2.926 1.00 . A A . 125 ARG HH12 1 1 
        9 17582 1 1 125 ARG HH21 H  21.727  -7.337   5.580 1.00 . A A . 125 ARG HH21 1 1 
        9 17583 1 1 125 ARG HH22 H  23.297  -7.709   4.951 1.00 . A A . 125 ARG HH22 1 1 
        9 17584 1 1 125 ARG N    N  16.242  -5.932   0.470 1.00 . A A . 125 ARG N    1 1 
        9 17585 1 1 125 ARG NE   N  20.982  -5.905   3.660 1.00 . A A . 125 ARG NE   1 1 
        9 17586 1 1 125 ARG NH1  N  23.071  -6.403   2.830 1.00 . A A . 125 ARG NH1  1 1 
        9 17587 1 1 125 ARG NH2  N  22.414  -7.248   4.860 1.00 . A A . 125 ARG NH2  1 1 
        9 17588 1 1 125 ARG O    O  17.240  -8.437   2.036 1.00 . A A . 125 ARG O    1 1 
        9 17589 1 1 126 GLY C    C  16.242 -10.882  -0.643 1.00 . A A . 126 GLY C    1 1 
        9 17590 1 1 126 GLY CA   C  17.474 -10.295   0.019 1.00 . A A . 126 GLY CA   1 1 
        9 17591 1 1 126 GLY H    H  17.728  -8.481  -1.043 1.00 . A A . 126 GLY H    1 1 
        9 17592 1 1 126 GLY HA2  H  17.443 -10.520   1.075 1.00 . A A . 126 GLY HA2  1 1 
        9 17593 1 1 126 GLY HA3  H  18.352 -10.755  -0.410 1.00 . A A . 126 GLY HA3  1 1 
        9 17594 1 1 126 GLY N    N  17.568  -8.856  -0.152 1.00 . A A . 126 GLY N    1 1 
        9 17595 1 1 126 GLY O    O  16.029 -12.094  -0.608 1.00 . A A . 126 GLY O    1 1 
        9 17596 1 1 127 CYS C    C  14.524 -11.336  -3.120 1.00 . A A . 127 CYS C    1 1 
        9 17597 1 1 127 CYS CA   C  14.213 -10.455  -1.916 1.00 . A A . 127 CYS CA   1 1 
        9 17598 1 1 127 CYS CB   C  13.396  -9.253  -2.343 1.00 . A A . 127 CYS CB   1 1 
        9 17599 1 1 127 CYS H    H  15.652  -9.068  -1.238 1.00 . A A . 127 CYS H    1 1 
        9 17600 1 1 127 CYS HA   H  13.639 -11.013  -1.214 1.00 . A A . 127 CYS HA   1 1 
        9 17601 1 1 127 CYS HB2  H  14.067  -8.446  -2.516 1.00 . A A . 127 CYS HB2  1 1 
        9 17602 1 1 127 CYS HB3  H  12.865  -9.484  -3.255 1.00 . A A . 127 CYS HB3  1 1 
        9 17603 1 1 127 CYS N    N  15.430 -10.020  -1.246 1.00 . A A . 127 CYS N    1 1 
        9 17604 1 1 127 CYS O    O  15.282 -10.947  -4.009 1.00 . A A . 127 CYS O    1 1 
        9 17605 1 1 127 CYS SG   S  12.180  -8.700  -1.107 1.00 . A A . 127 CYS SG   1 1 
        9 17606 1 1 128 ARG C    C  13.229 -13.150  -5.411 1.00 . A A . 128 ARG C    1 1 
        9 17607 1 1 128 ARG CA   C  14.145 -13.468  -4.233 1.00 . A A . 128 ARG CA   1 1 
        9 17608 1 1 128 ARG CB   C  13.901 -14.900  -3.755 1.00 . A A . 128 ARG CB   1 1 
        9 17609 1 1 128 ARG CD   C  13.493 -17.190  -4.706 1.00 . A A . 128 ARG CD   1 1 
        9 17610 1 1 128 ARG CG   C  14.386 -15.959  -4.731 1.00 . A A . 128 ARG CG   1 1 
        9 17611 1 1 128 ARG CZ   C  11.341 -17.934  -5.640 1.00 . A A . 128 ARG CZ   1 1 
        9 17612 1 1 128 ARG H    H  13.341 -12.776  -2.401 1.00 . A A . 128 ARG H    1 1 
        9 17613 1 1 128 ARG HA   H  15.171 -13.376  -4.557 1.00 . A A . 128 ARG HA   1 1 
        9 17614 1 1 128 ARG HB2  H  14.414 -15.046  -2.815 1.00 . A A . 128 ARG HB2  1 1 
        9 17615 1 1 128 ARG HB3  H  12.841 -15.040  -3.601 1.00 . A A . 128 ARG HB3  1 1 
        9 17616 1 1 128 ARG HD2  H  14.043 -18.026  -5.113 1.00 . A A . 128 ARG HD2  1 1 
        9 17617 1 1 128 ARG HD3  H  13.223 -17.402  -3.682 1.00 . A A . 128 ARG HD3  1 1 
        9 17618 1 1 128 ARG HE   H  12.146 -16.129  -5.920 1.00 . A A . 128 ARG HE   1 1 
        9 17619 1 1 128 ARG HG2  H  14.382 -15.545  -5.727 1.00 . A A . 128 ARG HG2  1 1 
        9 17620 1 1 128 ARG HG3  H  15.391 -16.250  -4.462 1.00 . A A . 128 ARG HG3  1 1 
        9 17621 1 1 128 ARG HH11 H  12.299 -19.315  -4.518 1.00 . A A . 128 ARG HH11 1 1 
        9 17622 1 1 128 ARG HH12 H  10.783 -19.821  -5.184 1.00 . A A . 128 ARG HH12 1 1 
        9 17623 1 1 128 ARG HH21 H  10.149 -16.788  -6.801 1.00 . A A . 128 ARG HH21 1 1 
        9 17624 1 1 128 ARG HH22 H   9.560 -18.385  -6.482 1.00 . A A . 128 ARG HH22 1 1 
        9 17625 1 1 128 ARG N    N  13.934 -12.527  -3.140 1.00 . A A . 128 ARG N    1 1 
        9 17626 1 1 128 ARG NE   N  12.275 -16.999  -5.487 1.00 . A A . 128 ARG NE   1 1 
        9 17627 1 1 128 ARG NH1  N  11.487 -19.121  -5.067 1.00 . A A . 128 ARG NH1  1 1 
        9 17628 1 1 128 ARG NH2  N  10.262 -17.681  -6.367 1.00 . A A . 128 ARG NH2  1 1 
        9 17629 1 1 128 ARG O    O  12.085 -13.603  -5.461 1.00 . A A . 128 ARG O    1 1 
        9 17630 1 1 129 LEU C    C  13.887 -11.526  -8.660 1.00 . A A . 129 LEU C    1 1 
        9 17631 1 1 129 LEU CA   C  12.968 -11.987  -7.534 1.00 . A A . 129 LEU CA   1 1 
        9 17632 1 1 129 LEU CB   C  11.973 -10.878  -7.182 1.00 . A A . 129 LEU CB   1 1 
        9 17633 1 1 129 LEU CD1  C  12.540  -8.549  -7.915 1.00 . A A . 129 LEU CD1  1 1 
        9 17634 1 1 129 LEU CD2  C  11.908  -8.990  -5.536 1.00 . A A . 129 LEU CD2  1 1 
        9 17635 1 1 129 LEU CG   C  12.603  -9.547  -6.769 1.00 . A A . 129 LEU CG   1 1 
        9 17636 1 1 129 LEU H    H  14.658 -12.037  -6.258 1.00 . A A . 129 LEU H    1 1 
        9 17637 1 1 129 LEU HA   H  12.422 -12.857  -7.865 1.00 . A A . 129 LEU HA   1 1 
        9 17638 1 1 129 LEU HB2  H  11.343 -10.704  -8.042 1.00 . A A . 129 LEU HB2  1 1 
        9 17639 1 1 129 LEU HB3  H  11.355 -11.225  -6.368 1.00 . A A . 129 LEU HB3  1 1 
        9 17640 1 1 129 LEU HD11 H  11.553  -8.567  -8.355 1.00 . A A . 129 LEU HD11 1 1 
        9 17641 1 1 129 LEU HD12 H  12.748  -7.557  -7.541 1.00 . A A . 129 LEU HD12 1 1 
        9 17642 1 1 129 LEU HD13 H  13.271  -8.812  -8.664 1.00 . A A . 129 LEU HD13 1 1 
        9 17643 1 1 129 LEU HD21 H  10.838  -9.052  -5.667 1.00 . A A . 129 LEU HD21 1 1 
        9 17644 1 1 129 LEU HD22 H  12.200  -9.564  -4.669 1.00 . A A . 129 LEU HD22 1 1 
        9 17645 1 1 129 LEU HD23 H  12.194  -7.957  -5.397 1.00 . A A . 129 LEU HD23 1 1 
        9 17646 1 1 129 LEU HG   H  13.643  -9.708  -6.526 1.00 . A A . 129 LEU HG   1 1 
        9 17647 1 1 129 LEU N    N  13.740 -12.367  -6.356 1.00 . A A . 129 LEU N    1 1 
        9 17648 1 1 129 LEU O    O  14.999 -11.044  -8.357 1.00 . A A . 129 LEU O    1 1 
        9 17649 1 1 129 LEU OXT  O  13.488 -11.651  -9.837 1.00 . A A . 129 LEU OXT  1 1 
       10 17650 1 1   1 LYS C    C  -4.820  -9.450   0.563 1.00 . A A .   1 LYS C    1 1 
       10 17651 1 1   1 LYS CA   C  -5.990 -10.428   0.533 1.00 . A A .   1 LYS CA   1 1 
       10 17652 1 1   1 LYS CB   C  -6.228 -10.925  -0.894 1.00 . A A .   1 LYS CB   1 1 
       10 17653 1 1   1 LYS CD   C  -5.592 -13.337  -1.187 1.00 . A A .   1 LYS CD   1 1 
       10 17654 1 1   1 LYS CE   C  -5.349 -14.167  -2.437 1.00 . A A .   1 LYS CE   1 1 
       10 17655 1 1   1 LYS CG   C  -5.165 -11.892  -1.387 1.00 . A A .   1 LYS CG   1 1 
       10 17656 1 1   1 LYS H1   H  -7.098  -9.428   1.992 1.00 . A A .   1 LYS H1   1 1 
       10 17657 1 1   1 LYS H2   H  -7.502  -8.996   0.406 1.00 . A A .   1 LYS H2   1 1 
       10 17658 1 1   1 LYS H3   H  -8.014 -10.480   1.036 1.00 . A A .   1 LYS H3   1 1 
       10 17659 1 1   1 LYS HA   H  -5.761 -11.270   1.170 1.00 . A A .   1 LYS HA   1 1 
       10 17660 1 1   1 LYS HB2  H  -7.185 -11.423  -0.934 1.00 . A A .   1 LYS HB2  1 1 
       10 17661 1 1   1 LYS HB3  H  -6.247 -10.074  -1.560 1.00 . A A .   1 LYS HB3  1 1 
       10 17662 1 1   1 LYS HD2  H  -5.025 -13.760  -0.371 1.00 . A A .   1 LYS HD2  1 1 
       10 17663 1 1   1 LYS HD3  H  -6.645 -13.361  -0.948 1.00 . A A .   1 LYS HD3  1 1 
       10 17664 1 1   1 LYS HE2  H  -5.554 -13.558  -3.305 1.00 . A A .   1 LYS HE2  1 1 
       10 17665 1 1   1 LYS HE3  H  -4.314 -14.477  -2.453 1.00 . A A .   1 LYS HE3  1 1 
       10 17666 1 1   1 LYS HG2  H  -4.995 -11.719  -2.439 1.00 . A A .   1 LYS HG2  1 1 
       10 17667 1 1   1 LYS HG3  H  -4.251 -11.717  -0.838 1.00 . A A .   1 LYS HG3  1 1 
       10 17668 1 1   1 LYS HZ1  H  -6.210 -15.853  -1.555 1.00 . A A .   1 LYS HZ1  1 1 
       10 17669 1 1   1 LYS HZ2  H  -7.194 -15.105  -2.710 1.00 . A A .   1 LYS HZ2  1 1 
       10 17670 1 1   1 LYS HZ3  H  -5.874 -16.039  -3.203 1.00 . A A .   1 LYS HZ3  1 1 
       10 17671 1 1   1 LYS N    N  -7.238  -9.788   1.026 1.00 . A A .   1 LYS N    1 1 
       10 17672 1 1   1 LYS NZ   N  -6.217 -15.375  -2.480 1.00 . A A .   1 LYS NZ   1 1 
       10 17673 1 1   1 LYS O    O  -4.800  -8.469  -0.180 1.00 . A A .   1 LYS O    1 1 
       10 17674 1 1   2 VAL C    C  -1.425  -9.561   1.015 1.00 . A A .   2 VAL C    1 1 
       10 17675 1 1   2 VAL CA   C  -2.673  -8.870   1.553 1.00 . A A .   2 VAL CA   1 1 
       10 17676 1 1   2 VAL CB   C  -2.419  -8.468   3.023 1.00 . A A .   2 VAL CB   1 1 
       10 17677 1 1   2 VAL CG1  C  -1.113  -7.700   3.158 1.00 . A A .   2 VAL CG1  1 1 
       10 17678 1 1   2 VAL CG2  C  -3.570  -7.640   3.565 1.00 . A A .   2 VAL CG2  1 1 
       10 17679 1 1   2 VAL H    H  -3.922 -10.522   1.992 1.00 . A A .   2 VAL H    1 1 
       10 17680 1 1   2 VAL HA   H  -2.850  -7.970   0.982 1.00 . A A .   2 VAL HA   1 1 
       10 17681 1 1   2 VAL HB   H  -2.343  -9.370   3.612 1.00 . A A .   2 VAL HB   1 1 
       10 17682 1 1   2 VAL HG11 H  -0.471  -7.923   2.318 1.00 . A A .   2 VAL HG11 1 1 
       10 17683 1 1   2 VAL HG12 H  -1.322  -6.638   3.173 1.00 . A A .   2 VAL HG12 1 1 
       10 17684 1 1   2 VAL HG13 H  -0.618  -7.979   4.075 1.00 . A A .   2 VAL HG13 1 1 
       10 17685 1 1   2 VAL HG21 H  -4.382  -7.645   2.854 1.00 . A A .   2 VAL HG21 1 1 
       10 17686 1 1   2 VAL HG22 H  -3.905  -8.057   4.501 1.00 . A A .   2 VAL HG22 1 1 
       10 17687 1 1   2 VAL HG23 H  -3.235  -6.624   3.722 1.00 . A A .   2 VAL HG23 1 1 
       10 17688 1 1   2 VAL N    N  -3.847  -9.725   1.426 1.00 . A A .   2 VAL N    1 1 
       10 17689 1 1   2 VAL O    O  -1.099 -10.674   1.431 1.00 . A A .   2 VAL O    1 1 
       10 17690 1 1   3 PHE C    C   1.619  -9.401   0.626 1.00 . A A .   3 PHE C    1 1 
       10 17691 1 1   3 PHE CA   C   0.523  -9.439  -0.429 1.00 . A A .   3 PHE CA   1 1 
       10 17692 1 1   3 PHE CB   C   0.995  -8.632  -1.642 1.00 . A A .   3 PHE CB   1 1 
       10 17693 1 1   3 PHE CD1  C  -0.856  -9.685  -2.986 1.00 . A A .   3 PHE CD1  1 1 
       10 17694 1 1   3 PHE CD2  C   0.170  -7.695  -3.803 1.00 . A A .   3 PHE CD2  1 1 
       10 17695 1 1   3 PHE CE1  C  -1.680  -9.714  -4.094 1.00 . A A .   3 PHE CE1  1 1 
       10 17696 1 1   3 PHE CE2  C  -0.650  -7.718  -4.908 1.00 . A A .   3 PHE CE2  1 1 
       10 17697 1 1   3 PHE CG   C   0.079  -8.674  -2.830 1.00 . A A .   3 PHE CG   1 1 
       10 17698 1 1   3 PHE CZ   C  -1.577  -8.728  -5.056 1.00 . A A .   3 PHE CZ   1 1 
       10 17699 1 1   3 PHE H    H  -0.987  -7.990  -0.160 1.00 . A A .   3 PHE H    1 1 
       10 17700 1 1   3 PHE HA   H   0.341 -10.461  -0.723 1.00 . A A .   3 PHE HA   1 1 
       10 17701 1 1   3 PHE HB2  H   1.101  -7.597  -1.354 1.00 . A A .   3 PHE HB2  1 1 
       10 17702 1 1   3 PHE HB3  H   1.958  -9.008  -1.955 1.00 . A A .   3 PHE HB3  1 1 
       10 17703 1 1   3 PHE HD1  H  -0.938 -10.453  -2.233 1.00 . A A .   3 PHE HD1  1 1 
       10 17704 1 1   3 PHE HD2  H   0.894  -6.902  -3.689 1.00 . A A .   3 PHE HD2  1 1 
       10 17705 1 1   3 PHE HE1  H  -2.405 -10.504  -4.205 1.00 . A A .   3 PHE HE1  1 1 
       10 17706 1 1   3 PHE HE2  H  -0.566  -6.946  -5.656 1.00 . A A .   3 PHE HE2  1 1 
       10 17707 1 1   3 PHE HZ   H  -2.218  -8.747  -5.923 1.00 . A A .   3 PHE HZ   1 1 
       10 17708 1 1   3 PHE N    N  -0.707  -8.887   0.119 1.00 . A A .   3 PHE N    1 1 
       10 17709 1 1   3 PHE O    O   1.423  -8.873   1.720 1.00 . A A .   3 PHE O    1 1 
       10 17710 1 1   4 GLY C    C   4.837  -8.783   0.911 1.00 . A A .   4 GLY C    1 1 
       10 17711 1 1   4 GLY CA   C   3.897  -9.935   1.201 1.00 . A A .   4 GLY CA   1 1 
       10 17712 1 1   4 GLY H    H   2.883 -10.336  -0.604 1.00 . A A .   4 GLY H    1 1 
       10 17713 1 1   4 GLY HA2  H   4.439 -10.863   1.104 1.00 . A A .   4 GLY HA2  1 1 
       10 17714 1 1   4 GLY HA3  H   3.526  -9.844   2.211 1.00 . A A .   4 GLY HA3  1 1 
       10 17715 1 1   4 GLY N    N   2.778  -9.941   0.283 1.00 . A A .   4 GLY N    1 1 
       10 17716 1 1   4 GLY O    O   4.413  -7.751   0.391 1.00 . A A .   4 GLY O    1 1 
       10 17717 1 1   5 ARG C    C   7.719  -8.065  -0.389 1.00 . A A .   5 ARG C    1 1 
       10 17718 1 1   5 ARG CA   C   7.096  -7.907   0.987 1.00 . A A .   5 ARG CA   1 1 
       10 17719 1 1   5 ARG CB   C   8.181  -7.923   2.064 1.00 . A A .   5 ARG CB   1 1 
       10 17720 1 1   5 ARG CD   C   8.714  -7.274   4.433 1.00 . A A .   5 ARG CD   1 1 
       10 17721 1 1   5 ARG CG   C   7.639  -7.762   3.475 1.00 . A A .   5 ARG CG   1 1 
       10 17722 1 1   5 ARG CZ   C   9.718  -7.964   6.572 1.00 . A A .   5 ARG CZ   1 1 
       10 17723 1 1   5 ARG H    H   6.398  -9.797   1.639 1.00 . A A .   5 ARG H    1 1 
       10 17724 1 1   5 ARG HA   H   6.584  -6.959   1.013 1.00 . A A .   5 ARG HA   1 1 
       10 17725 1 1   5 ARG HB2  H   8.712  -8.862   2.011 1.00 . A A .   5 ARG HB2  1 1 
       10 17726 1 1   5 ARG HB3  H   8.874  -7.117   1.874 1.00 . A A .   5 ARG HB3  1 1 
       10 17727 1 1   5 ARG HD2  H   9.673  -7.339   3.941 1.00 . A A .   5 ARG HD2  1 1 
       10 17728 1 1   5 ARG HD3  H   8.511  -6.245   4.688 1.00 . A A .   5 ARG HD3  1 1 
       10 17729 1 1   5 ARG HE   H   8.033  -8.711   5.808 1.00 . A A .   5 ARG HE   1 1 
       10 17730 1 1   5 ARG HG2  H   6.833  -7.045   3.461 1.00 . A A .   5 ARG HG2  1 1 
       10 17731 1 1   5 ARG HG3  H   7.269  -8.717   3.820 1.00 . A A .   5 ARG HG3  1 1 
       10 17732 1 1   5 ARG HH11 H  10.741  -6.530   5.580 1.00 . A A .   5 ARG HH11 1 1 
       10 17733 1 1   5 ARG HH12 H  11.433  -7.027   7.087 1.00 . A A .   5 ARG HH12 1 1 
       10 17734 1 1   5 ARG HH21 H   8.938  -9.371   7.794 1.00 . A A .   5 ARG HH21 1 1 
       10 17735 1 1   5 ARG HH22 H  10.408  -8.643   8.345 1.00 . A A .   5 ARG HH22 1 1 
       10 17736 1 1   5 ARG N    N   6.112  -8.952   1.233 1.00 . A A .   5 ARG N    1 1 
       10 17737 1 1   5 ARG NE   N   8.757  -8.067   5.658 1.00 . A A .   5 ARG NE   1 1 
       10 17738 1 1   5 ARG NH1  N  10.712  -7.102   6.399 1.00 . A A .   5 ARG NH1  1 1 
       10 17739 1 1   5 ARG NH2  N   9.685  -8.721   7.660 1.00 . A A .   5 ARG NH2  1 1 
       10 17740 1 1   5 ARG O    O   7.689  -7.140  -1.200 1.00 . A A .   5 ARG O    1 1 
       10 17741 1 1   6 CYS C    C   7.886  -9.979  -2.954 1.00 . A A .   6 CYS C    1 1 
       10 17742 1 1   6 CYS CA   C   8.903  -9.483  -1.942 1.00 . A A .   6 CYS CA   1 1 
       10 17743 1 1   6 CYS CB   C  10.040 -10.481  -1.825 1.00 . A A .   6 CYS CB   1 1 
       10 17744 1 1   6 CYS H    H   8.281  -9.941   0.025 1.00 . A A .   6 CYS H    1 1 
       10 17745 1 1   6 CYS HA   H   9.303  -8.544  -2.294 1.00 . A A .   6 CYS HA   1 1 
       10 17746 1 1   6 CYS HB2  H   9.639 -11.484  -1.861 1.00 . A A .   6 CYS HB2  1 1 
       10 17747 1 1   6 CYS HB3  H  10.703 -10.332  -2.661 1.00 . A A .   6 CYS HB3  1 1 
       10 17748 1 1   6 CYS N    N   8.282  -9.235  -0.654 1.00 . A A .   6 CYS N    1 1 
       10 17749 1 1   6 CYS O    O   7.961  -9.627  -4.123 1.00 . A A .   6 CYS O    1 1 
       10 17750 1 1   6 CYS SG   S  11.020 -10.326  -0.297 1.00 . A A .   6 CYS SG   1 1 
       10 17751 1 1   7 GLU C    C   5.376 -10.141  -4.253 1.00 . A A .   7 GLU C    1 1 
       10 17752 1 1   7 GLU CA   C   5.903 -11.293  -3.411 1.00 . A A .   7 GLU CA   1 1 
       10 17753 1 1   7 GLU CB   C   4.763 -11.944  -2.624 1.00 . A A .   7 GLU CB   1 1 
       10 17754 1 1   7 GLU CD   C   4.221 -14.342  -2.045 1.00 . A A .   7 GLU CD   1 1 
       10 17755 1 1   7 GLU CG   C   4.366 -13.314  -3.150 1.00 . A A .   7 GLU CG   1 1 
       10 17756 1 1   7 GLU H    H   6.908 -11.030  -1.558 1.00 . A A .   7 GLU H    1 1 
       10 17757 1 1   7 GLU HA   H   6.359 -12.025  -4.061 1.00 . A A .   7 GLU HA   1 1 
       10 17758 1 1   7 GLU HB2  H   5.068 -12.051  -1.594 1.00 . A A .   7 GLU HB2  1 1 
       10 17759 1 1   7 GLU HB3  H   3.897 -11.299  -2.669 1.00 . A A .   7 GLU HB3  1 1 
       10 17760 1 1   7 GLU HG2  H   3.422 -13.227  -3.665 1.00 . A A .   7 GLU HG2  1 1 
       10 17761 1 1   7 GLU HG3  H   5.123 -13.653  -3.841 1.00 . A A .   7 GLU HG3  1 1 
       10 17762 1 1   7 GLU N    N   6.929 -10.786  -2.507 1.00 . A A .   7 GLU N    1 1 
       10 17763 1 1   7 GLU O    O   5.349 -10.204  -5.486 1.00 . A A .   7 GLU O    1 1 
       10 17764 1 1   7 GLU OE1  O   3.189 -14.318  -1.343 1.00 . A A .   7 GLU OE1  1 1 
       10 17765 1 1   7 GLU OE2  O   5.141 -15.171  -1.881 1.00 . A A .   7 GLU OE2  1 1 
       10 17766 1 1   8 LEU C    C   5.603  -7.224  -5.039 1.00 . A A .   8 LEU C    1 1 
       10 17767 1 1   8 LEU CA   C   4.492  -7.883  -4.227 1.00 . A A .   8 LEU CA   1 1 
       10 17768 1 1   8 LEU CB   C   3.931  -6.897  -3.194 1.00 . A A .   8 LEU CB   1 1 
       10 17769 1 1   8 LEU CD1  C   4.361  -4.511  -3.863 1.00 . A A .   8 LEU CD1  1 1 
       10 17770 1 1   8 LEU CD2  C   2.659  -5.853  -5.111 1.00 . A A .   8 LEU CD2  1 1 
       10 17771 1 1   8 LEU CG   C   3.312  -5.607  -3.757 1.00 . A A .   8 LEU CG   1 1 
       10 17772 1 1   8 LEU H    H   5.057  -9.088  -2.592 1.00 . A A .   8 LEU H    1 1 
       10 17773 1 1   8 LEU HA   H   3.698  -8.180  -4.897 1.00 . A A .   8 LEU HA   1 1 
       10 17774 1 1   8 LEU HB2  H   3.174  -7.409  -2.618 1.00 . A A .   8 LEU HB2  1 1 
       10 17775 1 1   8 LEU HB3  H   4.735  -6.618  -2.527 1.00 . A A .   8 LEU HB3  1 1 
       10 17776 1 1   8 LEU HD11 H   4.908  -4.444  -2.936 1.00 . A A .   8 LEU HD11 1 1 
       10 17777 1 1   8 LEU HD12 H   5.043  -4.743  -4.668 1.00 . A A .   8 LEU HD12 1 1 
       10 17778 1 1   8 LEU HD13 H   3.875  -3.567  -4.065 1.00 . A A .   8 LEU HD13 1 1 
       10 17779 1 1   8 LEU HD21 H   2.250  -6.852  -5.139 1.00 . A A .   8 LEU HD21 1 1 
       10 17780 1 1   8 LEU HD22 H   1.866  -5.135  -5.264 1.00 . A A .   8 LEU HD22 1 1 
       10 17781 1 1   8 LEU HD23 H   3.397  -5.744  -5.893 1.00 . A A .   8 LEU HD23 1 1 
       10 17782 1 1   8 LEU HG   H   2.546  -5.263  -3.075 1.00 . A A .   8 LEU HG   1 1 
       10 17783 1 1   8 LEU N    N   4.989  -9.074  -3.568 1.00 . A A .   8 LEU N    1 1 
       10 17784 1 1   8 LEU O    O   5.361  -6.761  -6.151 1.00 . A A .   8 LEU O    1 1 
       10 17785 1 1   9 ALA C    C   8.228  -7.268  -6.508 1.00 . A A .   9 ALA C    1 1 
       10 17786 1 1   9 ALA CA   C   7.950  -6.569  -5.186 1.00 . A A .   9 ALA CA   1 1 
       10 17787 1 1   9 ALA CB   C   9.192  -6.561  -4.315 1.00 . A A .   9 ALA CB   1 1 
       10 17788 1 1   9 ALA H    H   6.965  -7.579  -3.593 1.00 . A A .   9 ALA H    1 1 
       10 17789 1 1   9 ALA HA   H   7.682  -5.542  -5.391 1.00 . A A .   9 ALA HA   1 1 
       10 17790 1 1   9 ALA HB1  H   9.384  -7.559  -3.955 1.00 . A A .   9 ALA HB1  1 1 
       10 17791 1 1   9 ALA HB2  H   9.038  -5.896  -3.478 1.00 . A A .   9 ALA HB2  1 1 
       10 17792 1 1   9 ALA HB3  H  10.034  -6.217  -4.899 1.00 . A A .   9 ALA HB3  1 1 
       10 17793 1 1   9 ALA N    N   6.823  -7.185  -4.486 1.00 . A A .   9 ALA N    1 1 
       10 17794 1 1   9 ALA O    O   8.313  -6.621  -7.549 1.00 . A A .   9 ALA O    1 1 
       10 17795 1 1  10 ALA C    C   7.584  -8.994  -8.728 1.00 . A A .  10 ALA C    1 1 
       10 17796 1 1  10 ALA CA   C   8.610  -9.362  -7.673 1.00 . A A .  10 ALA CA   1 1 
       10 17797 1 1  10 ALA CB   C   8.563 -10.853  -7.372 1.00 . A A .  10 ALA CB   1 1 
       10 17798 1 1  10 ALA H    H   8.280  -9.056  -5.618 1.00 . A A .  10 ALA H    1 1 
       10 17799 1 1  10 ALA HA   H   9.598  -9.115  -8.036 1.00 . A A .  10 ALA HA   1 1 
       10 17800 1 1  10 ALA HB1  H   7.962 -11.351  -8.119 1.00 . A A .  10 ALA HB1  1 1 
       10 17801 1 1  10 ALA HB2  H   9.564 -11.256  -7.390 1.00 . A A .  10 ALA HB2  1 1 
       10 17802 1 1  10 ALA HB3  H   8.129 -11.010  -6.396 1.00 . A A .  10 ALA HB3  1 1 
       10 17803 1 1  10 ALA N    N   8.361  -8.590  -6.467 1.00 . A A .  10 ALA N    1 1 
       10 17804 1 1  10 ALA O    O   7.905  -8.869  -9.909 1.00 . A A .  10 ALA O    1 1 
       10 17805 1 1  11 ALA C    C   5.562  -7.058  -9.789 1.00 . A A .  11 ALA C    1 1 
       10 17806 1 1  11 ALA CA   C   5.273  -8.416  -9.187 1.00 . A A .  11 ALA CA   1 1 
       10 17807 1 1  11 ALA CB   C   3.932  -8.422  -8.470 1.00 . A A .  11 ALA CB   1 1 
       10 17808 1 1  11 ALA H    H   6.152  -8.902  -7.322 1.00 . A A .  11 ALA H    1 1 
       10 17809 1 1  11 ALA HA   H   5.245  -9.129  -9.972 1.00 . A A .  11 ALA HA   1 1 
       10 17810 1 1  11 ALA HB1  H   3.781  -7.471  -7.983 1.00 . A A .  11 ALA HB1  1 1 
       10 17811 1 1  11 ALA HB2  H   3.921  -9.211  -7.733 1.00 . A A .  11 ALA HB2  1 1 
       10 17812 1 1  11 ALA HB3  H   3.141  -8.588  -9.188 1.00 . A A .  11 ALA HB3  1 1 
       10 17813 1 1  11 ALA N    N   6.344  -8.799  -8.283 1.00 . A A .  11 ALA N    1 1 
       10 17814 1 1  11 ALA O    O   5.286  -6.801 -10.961 1.00 . A A .  11 ALA O    1 1 
       10 17815 1 1  12 MET C    C   7.542  -4.908 -10.493 1.00 . A A .  12 MET C    1 1 
       10 17816 1 1  12 MET CA   C   6.496  -4.854  -9.389 1.00 . A A .  12 MET CA   1 1 
       10 17817 1 1  12 MET CB   C   7.058  -4.045  -8.222 1.00 . A A .  12 MET CB   1 1 
       10 17818 1 1  12 MET CE   C   5.173  -1.761  -7.458 1.00 . A A .  12 MET CE   1 1 
       10 17819 1 1  12 MET CG   C   6.295  -4.222  -6.924 1.00 . A A .  12 MET CG   1 1 
       10 17820 1 1  12 MET H    H   6.317  -6.504  -8.054 1.00 . A A .  12 MET H    1 1 
       10 17821 1 1  12 MET HA   H   5.607  -4.369  -9.764 1.00 . A A .  12 MET HA   1 1 
       10 17822 1 1  12 MET HB2  H   8.079  -4.340  -8.062 1.00 . A A .  12 MET HB2  1 1 
       10 17823 1 1  12 MET HB3  H   7.041  -3.001  -8.479 1.00 . A A .  12 MET HB3  1 1 
       10 17824 1 1  12 MET HE1  H   6.092  -1.811  -8.024 1.00 . A A .  12 MET HE1  1 1 
       10 17825 1 1  12 MET HE2  H   4.397  -1.329  -8.070 1.00 . A A .  12 MET HE2  1 1 
       10 17826 1 1  12 MET HE3  H   5.324  -1.147  -6.583 1.00 . A A .  12 MET HE3  1 1 
       10 17827 1 1  12 MET HG2  H   6.148  -5.275  -6.752 1.00 . A A .  12 MET HG2  1 1 
       10 17828 1 1  12 MET HG3  H   6.880  -3.804  -6.118 1.00 . A A .  12 MET HG3  1 1 
       10 17829 1 1  12 MET N    N   6.132  -6.206  -8.968 1.00 . A A .  12 MET N    1 1 
       10 17830 1 1  12 MET O    O   7.404  -4.258 -11.529 1.00 . A A .  12 MET O    1 1 
       10 17831 1 1  12 MET SD   S   4.689  -3.408  -6.955 1.00 . A A .  12 MET SD   1 1 
       10 17832 1 1  13 LYS C    C   9.108  -6.182 -12.586 1.00 . A A .  13 LYS C    1 1 
       10 17833 1 1  13 LYS CA   C   9.672  -5.845 -11.218 1.00 . A A .  13 LYS CA   1 1 
       10 17834 1 1  13 LYS CB   C  10.642  -6.939 -10.765 1.00 . A A .  13 LYS CB   1 1 
       10 17835 1 1  13 LYS CD   C  13.003  -6.157 -11.126 1.00 . A A .  13 LYS CD   1 1 
       10 17836 1 1  13 LYS CE   C  14.243  -6.265 -11.999 1.00 . A A .  13 LYS CE   1 1 
       10 17837 1 1  13 LYS CG   C  11.883  -7.051 -11.635 1.00 . A A .  13 LYS CG   1 1 
       10 17838 1 1  13 LYS H    H   8.635  -6.182  -9.406 1.00 . A A .  13 LYS H    1 1 
       10 17839 1 1  13 LYS HA   H  10.201  -4.905 -11.277 1.00 . A A .  13 LYS HA   1 1 
       10 17840 1 1  13 LYS HB2  H  10.956  -6.729  -9.753 1.00 . A A .  13 LYS HB2  1 1 
       10 17841 1 1  13 LYS HB3  H  10.128  -7.889 -10.784 1.00 . A A .  13 LYS HB3  1 1 
       10 17842 1 1  13 LYS HD2  H  12.662  -5.133 -11.128 1.00 . A A .  13 LYS HD2  1 1 
       10 17843 1 1  13 LYS HD3  H  13.256  -6.452 -10.118 1.00 . A A .  13 LYS HD3  1 1 
       10 17844 1 1  13 LYS HE2  H  14.844  -7.091 -11.647 1.00 . A A .  13 LYS HE2  1 1 
       10 17845 1 1  13 LYS HE3  H  13.935  -6.453 -13.017 1.00 . A A .  13 LYS HE3  1 1 
       10 17846 1 1  13 LYS HG2  H  12.224  -8.074 -11.630 1.00 . A A .  13 LYS HG2  1 1 
       10 17847 1 1  13 LYS HG3  H  11.631  -6.757 -12.644 1.00 . A A .  13 LYS HG3  1 1 
       10 17848 1 1  13 LYS HZ1  H  14.951  -4.550 -11.040 1.00 . A A .  13 LYS HZ1  1 1 
       10 17849 1 1  13 LYS HZ2  H  16.064  -5.248 -12.106 1.00 . A A .  13 LYS HZ2  1 1 
       10 17850 1 1  13 LYS HZ3  H  14.751  -4.368 -12.709 1.00 . A A .  13 LYS HZ3  1 1 
       10 17851 1 1  13 LYS N    N   8.591  -5.692 -10.253 1.00 . A A .  13 LYS N    1 1 
       10 17852 1 1  13 LYS NZ   N  15.059  -5.022 -11.961 1.00 . A A .  13 LYS NZ   1 1 
       10 17853 1 1  13 LYS O    O   9.441  -5.542 -13.584 1.00 . A A .  13 LYS O    1 1 
       10 17854 1 1  14 ARG C    C   6.763  -6.462 -14.420 1.00 . A A .  14 ARG C    1 1 
       10 17855 1 1  14 ARG CA   C   7.610  -7.597 -13.863 1.00 . A A .  14 ARG CA   1 1 
       10 17856 1 1  14 ARG CB   C   6.743  -8.838 -13.637 1.00 . A A .  14 ARG CB   1 1 
       10 17857 1 1  14 ARG CD   C   6.596 -11.208 -12.816 1.00 . A A .  14 ARG CD   1 1 
       10 17858 1 1  14 ARG CG   C   7.511 -10.022 -13.074 1.00 . A A .  14 ARG CG   1 1 
       10 17859 1 1  14 ARG CZ   C   4.913 -11.860 -11.143 1.00 . A A .  14 ARG CZ   1 1 
       10 17860 1 1  14 ARG H    H   8.007  -7.648 -11.790 1.00 . A A .  14 ARG H    1 1 
       10 17861 1 1  14 ARG HA   H   8.391  -7.833 -14.570 1.00 . A A .  14 ARG HA   1 1 
       10 17862 1 1  14 ARG HB2  H   5.951  -8.588 -12.947 1.00 . A A .  14 ARG HB2  1 1 
       10 17863 1 1  14 ARG HB3  H   6.307  -9.134 -14.580 1.00 . A A .  14 ARG HB3  1 1 
       10 17864 1 1  14 ARG HD2  H   6.080 -11.453 -13.732 1.00 . A A .  14 ARG HD2  1 1 
       10 17865 1 1  14 ARG HD3  H   7.197 -12.050 -12.506 1.00 . A A .  14 ARG HD3  1 1 
       10 17866 1 1  14 ARG HE   H   5.456  -9.983 -11.543 1.00 . A A .  14 ARG HE   1 1 
       10 17867 1 1  14 ARG HG2  H   8.272 -10.314 -13.781 1.00 . A A .  14 ARG HG2  1 1 
       10 17868 1 1  14 ARG HG3  H   7.975  -9.728 -12.143 1.00 . A A .  14 ARG HG3  1 1 
       10 17869 1 1  14 ARG HH11 H   5.758 -13.402 -12.140 1.00 . A A .  14 ARG HH11 1 1 
       10 17870 1 1  14 ARG HH12 H   4.571 -13.844 -10.958 1.00 . A A .  14 ARG HH12 1 1 
       10 17871 1 1  14 ARG HH21 H   3.893 -10.555  -9.985 1.00 . A A .  14 ARG HH21 1 1 
       10 17872 1 1  14 ARG HH22 H   3.510 -12.225  -9.735 1.00 . A A .  14 ARG HH22 1 1 
       10 17873 1 1  14 ARG N    N   8.237  -7.183 -12.621 1.00 . A A .  14 ARG N    1 1 
       10 17874 1 1  14 ARG NE   N   5.608 -10.922 -11.778 1.00 . A A .  14 ARG NE   1 1 
       10 17875 1 1  14 ARG NH1  N   5.095 -13.140 -11.438 1.00 . A A .  14 ARG NH1  1 1 
       10 17876 1 1  14 ARG NH2  N   4.033 -11.518 -10.211 1.00 . A A .  14 ARG NH2  1 1 
       10 17877 1 1  14 ARG O    O   6.654  -6.296 -15.635 1.00 . A A .  14 ARG O    1 1 
       10 17878 1 1  15 HIS C    C   6.080  -3.376 -14.369 1.00 . A A .  15 HIS C    1 1 
       10 17879 1 1  15 HIS CA   C   5.280  -4.596 -13.925 1.00 . A A .  15 HIS CA   1 1 
       10 17880 1 1  15 HIS CB   C   4.352  -4.210 -12.772 1.00 . A A .  15 HIS CB   1 1 
       10 17881 1 1  15 HIS CD2  C   2.295  -5.453 -13.750 1.00 . A A .  15 HIS CD2  1 1 
       10 17882 1 1  15 HIS CE1  C   1.341  -6.026 -11.862 1.00 . A A .  15 HIS CE1  1 1 
       10 17883 1 1  15 HIS CG   C   3.071  -4.985 -12.744 1.00 . A A .  15 HIS CG   1 1 
       10 17884 1 1  15 HIS H    H   6.226  -5.895 -12.567 1.00 . A A .  15 HIS H    1 1 
       10 17885 1 1  15 HIS HA   H   4.678  -4.936 -14.753 1.00 . A A .  15 HIS HA   1 1 
       10 17886 1 1  15 HIS HB2  H   4.864  -4.382 -11.836 1.00 . A A .  15 HIS HB2  1 1 
       10 17887 1 1  15 HIS HB3  H   4.106  -3.161 -12.854 1.00 . A A .  15 HIS HB3  1 1 
       10 17888 1 1  15 HIS HD1  H   2.763  -5.168 -10.668 1.00 . A A .  15 HIS HD1  1 1 
       10 17889 1 1  15 HIS HD2  H   2.482  -5.342 -14.809 1.00 . A A .  15 HIS HD2  1 1 
       10 17890 1 1  15 HIS HE1  H   0.649  -6.440 -11.144 1.00 . A A .  15 HIS HE1  1 1 
       10 17891 1 1  15 HIS HE2  H   0.545  -6.610 -13.655 1.00 . A A .  15 HIS HE2  1 1 
       10 17892 1 1  15 HIS N    N   6.143  -5.696 -13.524 1.00 . A A .  15 HIS N    1 1 
       10 17893 1 1  15 HIS ND1  N   2.445  -5.361 -11.574 1.00 . A A .  15 HIS ND1  1 1 
       10 17894 1 1  15 HIS NE2  N   1.227  -6.096 -13.175 1.00 . A A .  15 HIS NE2  1 1 
       10 17895 1 1  15 HIS O    O   5.502  -2.402 -14.852 1.00 . A A .  15 HIS O    1 1 
       10 17896 1 1  16 GLY C    C   8.273  -1.122 -13.811 1.00 . A A .  16 GLY C    1 1 
       10 17897 1 1  16 GLY CA   C   8.235  -2.337 -14.720 1.00 . A A .  16 GLY CA   1 1 
       10 17898 1 1  16 GLY H    H   7.857  -4.237 -13.924 1.00 . A A .  16 GLY H    1 1 
       10 17899 1 1  16 GLY HA2  H   7.874  -2.026 -15.691 1.00 . A A .  16 GLY HA2  1 1 
       10 17900 1 1  16 GLY HA3  H   9.243  -2.700 -14.837 1.00 . A A .  16 GLY HA3  1 1 
       10 17901 1 1  16 GLY N    N   7.406  -3.436 -14.262 1.00 . A A .  16 GLY N    1 1 
       10 17902 1 1  16 GLY O    O   8.546  -0.021 -14.290 1.00 . A A .  16 GLY O    1 1 
       10 17903 1 1  17 LEU C    C   9.424   0.084 -11.037 1.00 . A A .  17 LEU C    1 1 
       10 17904 1 1  17 LEU CA   C   8.042  -0.113 -11.630 1.00 . A A .  17 LEU CA   1 1 
       10 17905 1 1  17 LEU CB   C   7.006  -0.224 -10.513 1.00 . A A .  17 LEU CB   1 1 
       10 17906 1 1  17 LEU CD1  C   4.546  -0.166 -10.077 1.00 . A A .  17 LEU CD1  1 1 
       10 17907 1 1  17 LEU CD2  C   5.351  -0.618 -12.387 1.00 . A A .  17 LEU CD2  1 1 
       10 17908 1 1  17 LEU CG   C   5.645  -0.809 -10.904 1.00 . A A .  17 LEU CG   1 1 
       10 17909 1 1  17 LEU H    H   7.781  -2.159 -12.141 1.00 . A A .  17 LEU H    1 1 
       10 17910 1 1  17 LEU HA   H   7.817   0.745 -12.232 1.00 . A A .  17 LEU HA   1 1 
       10 17911 1 1  17 LEU HB2  H   7.422  -0.842  -9.731 1.00 . A A .  17 LEU HB2  1 1 
       10 17912 1 1  17 LEU HB3  H   6.841   0.764 -10.111 1.00 . A A .  17 LEU HB3  1 1 
       10 17913 1 1  17 LEU HD11 H   4.967   0.233  -9.165 1.00 . A A .  17 LEU HD11 1 1 
       10 17914 1 1  17 LEU HD12 H   4.090   0.633 -10.642 1.00 . A A .  17 LEU HD12 1 1 
       10 17915 1 1  17 LEU HD13 H   3.798  -0.906  -9.834 1.00 . A A .  17 LEU HD13 1 1 
       10 17916 1 1  17 LEU HD21 H   5.713   0.349 -12.704 1.00 . A A .  17 LEU HD21 1 1 
       10 17917 1 1  17 LEU HD22 H   5.847  -1.391 -12.955 1.00 . A A .  17 LEU HD22 1 1 
       10 17918 1 1  17 LEU HD23 H   4.286  -0.676 -12.553 1.00 . A A .  17 LEU HD23 1 1 
       10 17919 1 1  17 LEU HG   H   5.655  -1.870 -10.691 1.00 . A A .  17 LEU HG   1 1 
       10 17920 1 1  17 LEU N    N   8.009  -1.275 -12.513 1.00 . A A .  17 LEU N    1 1 
       10 17921 1 1  17 LEU O    O   9.676   1.044 -10.314 1.00 . A A .  17 LEU O    1 1 
       10 17922 1 1  18 ASP C    C  12.453   0.371 -11.529 1.00 . A A .  18 ASP C    1 1 
       10 17923 1 1  18 ASP CA   C  11.683  -0.762 -10.852 1.00 . A A .  18 ASP CA   1 1 
       10 17924 1 1  18 ASP CB   C  12.399  -2.103 -11.045 1.00 . A A .  18 ASP CB   1 1 
       10 17925 1 1  18 ASP CG   C  13.904  -1.952 -11.174 1.00 . A A .  18 ASP CG   1 1 
       10 17926 1 1  18 ASP H    H  10.044  -1.567 -11.935 1.00 . A A .  18 ASP H    1 1 
       10 17927 1 1  18 ASP HA   H  11.627  -0.550  -9.793 1.00 . A A .  18 ASP HA   1 1 
       10 17928 1 1  18 ASP HB2  H  12.195  -2.733 -10.194 1.00 . A A .  18 ASP HB2  1 1 
       10 17929 1 1  18 ASP HB3  H  12.024  -2.579 -11.933 1.00 . A A .  18 ASP HB3  1 1 
       10 17930 1 1  18 ASP N    N  10.315  -0.831 -11.353 1.00 . A A .  18 ASP N    1 1 
       10 17931 1 1  18 ASP O    O  13.004   0.209 -12.618 1.00 . A A .  18 ASP O    1 1 
       10 17932 1 1  18 ASP OD1  O  14.549  -1.570 -10.176 1.00 . A A .  18 ASP OD1  1 1 
       10 17933 1 1  18 ASP OD2  O  14.434  -2.217 -12.272 1.00 . A A .  18 ASP OD2  1 1 
       10 17934 1 1  19 ASN C    C  12.535   3.230 -12.631 1.00 . A A .  19 ASN C    1 1 
       10 17935 1 1  19 ASN CA   C  13.168   2.712 -11.350 1.00 . A A .  19 ASN CA   1 1 
       10 17936 1 1  19 ASN CB   C  14.655   2.422 -11.571 1.00 . A A .  19 ASN CB   1 1 
       10 17937 1 1  19 ASN CG   C  15.532   3.612 -11.235 1.00 . A A .  19 ASN CG   1 1 
       10 17938 1 1  19 ASN H    H  12.012   1.568 -10.000 1.00 . A A .  19 ASN H    1 1 
       10 17939 1 1  19 ASN HA   H  13.068   3.477 -10.591 1.00 . A A .  19 ASN HA   1 1 
       10 17940 1 1  19 ASN HB2  H  14.950   1.593 -10.947 1.00 . A A .  19 ASN HB2  1 1 
       10 17941 1 1  19 ASN HB3  H  14.814   2.161 -12.608 1.00 . A A .  19 ASN HB3  1 1 
       10 17942 1 1  19 ASN HD21 H  16.493   3.425 -12.967 1.00 . A A .  19 ASN HD21 1 1 
       10 17943 1 1  19 ASN HD22 H  17.020   4.719 -11.951 1.00 . A A .  19 ASN HD22 1 1 
       10 17944 1 1  19 ASN N    N  12.477   1.520 -10.859 1.00 . A A .  19 ASN N    1 1 
       10 17945 1 1  19 ASN ND2  N  16.440   3.953 -12.143 1.00 . A A .  19 ASN ND2  1 1 
       10 17946 1 1  19 ASN O    O  13.217   3.759 -13.510 1.00 . A A .  19 ASN O    1 1 
       10 17947 1 1  19 ASN OD1  O  15.395   4.219 -10.174 1.00 . A A .  19 ASN OD1  1 1 
       10 17948 1 1  20 TYR C    C  10.483   5.074 -13.883 1.00 . A A .  20 TYR C    1 1 
       10 17949 1 1  20 TYR CA   C  10.482   3.556 -13.880 1.00 . A A .  20 TYR CA   1 1 
       10 17950 1 1  20 TYR CB   C   9.046   3.018 -13.833 1.00 . A A .  20 TYR CB   1 1 
       10 17951 1 1  20 TYR CD1  C   8.529   2.766 -16.293 1.00 . A A .  20 TYR CD1  1 1 
       10 17952 1 1  20 TYR CD2  C   7.139   4.199 -14.991 1.00 . A A .  20 TYR CD2  1 1 
       10 17953 1 1  20 TYR CE1  C   7.777   3.054 -17.417 1.00 . A A .  20 TYR CE1  1 1 
       10 17954 1 1  20 TYR CE2  C   6.382   4.491 -16.108 1.00 . A A .  20 TYR CE2  1 1 
       10 17955 1 1  20 TYR CG   C   8.224   3.333 -15.063 1.00 . A A .  20 TYR CG   1 1 
       10 17956 1 1  20 TYR CZ   C   6.704   3.917 -17.319 1.00 . A A .  20 TYR CZ   1 1 
       10 17957 1 1  20 TYR H    H  10.745   2.665 -11.971 1.00 . A A .  20 TYR H    1 1 
       10 17958 1 1  20 TYR HA   H  10.974   3.197 -14.771 1.00 . A A .  20 TYR HA   1 1 
       10 17959 1 1  20 TYR HB2  H   9.076   1.944 -13.725 1.00 . A A .  20 TYR HB2  1 1 
       10 17960 1 1  20 TYR HB3  H   8.541   3.444 -12.978 1.00 . A A .  20 TYR HB3  1 1 
       10 17961 1 1  20 TYR HD1  H   9.368   2.091 -16.367 1.00 . A A .  20 TYR HD1  1 1 
       10 17962 1 1  20 TYR HD2  H   6.890   4.648 -14.040 1.00 . A A .  20 TYR HD2  1 1 
       10 17963 1 1  20 TYR HE1  H   8.029   2.603 -18.365 1.00 . A A .  20 TYR HE1  1 1 
       10 17964 1 1  20 TYR HE2  H   5.543   5.167 -16.030 1.00 . A A .  20 TYR HE2  1 1 
       10 17965 1 1  20 TYR HH   H   6.027   3.484 -19.066 1.00 . A A .  20 TYR HH   1 1 
       10 17966 1 1  20 TYR N    N  11.223   3.088 -12.718 1.00 . A A .  20 TYR N    1 1 
       10 17967 1 1  20 TYR O    O  10.994   5.681 -12.942 1.00 . A A .  20 TYR O    1 1 
       10 17968 1 1  20 TYR OH   O   5.954   4.204 -18.435 1.00 . A A .  20 TYR OH   1 1 
       10 17969 1 1  21 ARG C    C   9.725   7.780 -13.678 1.00 . A A .  21 ARG C    1 1 
       10 17970 1 1  21 ARG CA   C   9.880   7.139 -15.057 1.00 . A A .  21 ARG CA   1 1 
       10 17971 1 1  21 ARG CB   C   8.719   7.557 -15.960 1.00 . A A .  21 ARG CB   1 1 
       10 17972 1 1  21 ARG CD   C   9.253   8.803 -18.076 1.00 . A A .  21 ARG CD   1 1 
       10 17973 1 1  21 ARG CG   C   9.030   7.439 -17.443 1.00 . A A .  21 ARG CG   1 1 
       10 17974 1 1  21 ARG CZ   C   7.909  10.268 -19.527 1.00 . A A .  21 ARG CZ   1 1 
       10 17975 1 1  21 ARG H    H   9.588   5.136 -15.670 1.00 . A A .  21 ARG H    1 1 
       10 17976 1 1  21 ARG HA   H  10.805   7.465 -15.497 1.00 . A A .  21 ARG HA   1 1 
       10 17977 1 1  21 ARG HB2  H   7.866   6.932 -15.743 1.00 . A A .  21 ARG HB2  1 1 
       10 17978 1 1  21 ARG HB3  H   8.464   8.585 -15.748 1.00 . A A .  21 ARG HB3  1 1 
       10 17979 1 1  21 ARG HD2  H   9.726   9.449 -17.350 1.00 . A A .  21 ARG HD2  1 1 
       10 17980 1 1  21 ARG HD3  H   9.901   8.688 -18.931 1.00 . A A .  21 ARG HD3  1 1 
       10 17981 1 1  21 ARG HE   H   7.186   9.183 -18.016 1.00 . A A .  21 ARG HE   1 1 
       10 17982 1 1  21 ARG HG2  H   9.924   6.847 -17.569 1.00 . A A .  21 ARG HG2  1 1 
       10 17983 1 1  21 ARG HG3  H   8.201   6.954 -17.938 1.00 . A A .  21 ARG HG3  1 1 
       10 17984 1 1  21 ARG HH11 H   9.881  10.220 -19.966 1.00 . A A .  21 ARG HH11 1 1 
       10 17985 1 1  21 ARG HH12 H   8.920  11.245 -20.978 1.00 . A A .  21 ARG HH12 1 1 
       10 17986 1 1  21 ARG HH21 H   5.913  10.530 -19.343 1.00 . A A .  21 ARG HH21 1 1 
       10 17987 1 1  21 ARG HH22 H   6.665  11.422 -20.624 1.00 . A A .  21 ARG HH22 1 1 
       10 17988 1 1  21 ARG N    N   9.936   5.682 -14.941 1.00 . A A .  21 ARG N    1 1 
       10 17989 1 1  21 ARG NE   N   8.000   9.417 -18.509 1.00 . A A .  21 ARG NE   1 1 
       10 17990 1 1  21 ARG NH1  N   8.992  10.605 -20.213 1.00 . A A .  21 ARG NH1  1 1 
       10 17991 1 1  21 ARG NH2  N   6.732  10.782 -19.859 1.00 . A A .  21 ARG NH2  1 1 
       10 17992 1 1  21 ARG O    O  10.148   8.913 -13.448 1.00 . A A .  21 ARG O    1 1 
       10 17993 1 1  22 GLY C    C  10.153   7.054 -10.521 1.00 . A A .  22 GLY C    1 1 
       10 17994 1 1  22 GLY CA   C   8.979   7.457 -11.398 1.00 . A A .  22 GLY CA   1 1 
       10 17995 1 1  22 GLY H    H   8.881   6.105 -13.020 1.00 . A A .  22 GLY H    1 1 
       10 17996 1 1  22 GLY HA2  H   8.076   7.023 -10.997 1.00 . A A .  22 GLY HA2  1 1 
       10 17997 1 1  22 GLY HA3  H   8.887   8.533 -11.391 1.00 . A A .  22 GLY HA3  1 1 
       10 17998 1 1  22 GLY N    N   9.152   7.009 -12.759 1.00 . A A .  22 GLY N    1 1 
       10 17999 1 1  22 GLY O    O  11.216   7.670 -10.576 1.00 . A A .  22 GLY O    1 1 
       10 18000 1 1  23 TYR C    C  11.301   4.106  -8.861 1.00 . A A .  23 TYR C    1 1 
       10 18001 1 1  23 TYR CA   C  10.996   5.595  -8.769 1.00 . A A .  23 TYR CA   1 1 
       10 18002 1 1  23 TYR CB   C  10.628   5.963  -7.334 1.00 . A A .  23 TYR CB   1 1 
       10 18003 1 1  23 TYR CD1  C  10.113   8.424  -7.553 1.00 . A A .  23 TYR CD1  1 1 
       10 18004 1 1  23 TYR CD2  C  11.908   7.774  -6.126 1.00 . A A .  23 TYR CD2  1 1 
       10 18005 1 1  23 TYR CE1  C  10.345   9.752  -7.251 1.00 . A A .  23 TYR CE1  1 1 
       10 18006 1 1  23 TYR CE2  C  12.146   9.100  -5.817 1.00 . A A .  23 TYR CE2  1 1 
       10 18007 1 1  23 TYR CG   C  10.888   7.414  -6.998 1.00 . A A .  23 TYR CG   1 1 
       10 18008 1 1  23 TYR CZ   C  11.363  10.084  -6.381 1.00 . A A .  23 TYR CZ   1 1 
       10 18009 1 1  23 TYR H    H   9.062   5.627  -9.668 1.00 . A A .  23 TYR H    1 1 
       10 18010 1 1  23 TYR HA   H  11.891   6.126  -9.039 1.00 . A A .  23 TYR HA   1 1 
       10 18011 1 1  23 TYR HB2  H   9.577   5.771  -7.180 1.00 . A A .  23 TYR HB2  1 1 
       10 18012 1 1  23 TYR HB3  H  11.204   5.353  -6.655 1.00 . A A .  23 TYR HB3  1 1 
       10 18013 1 1  23 TYR HD1  H   9.316   8.160  -8.233 1.00 . A A .  23 TYR HD1  1 1 
       10 18014 1 1  23 TYR HD2  H  12.520   7.001  -5.686 1.00 . A A .  23 TYR HD2  1 1 
       10 18015 1 1  23 TYR HE1  H   9.730  10.522  -7.693 1.00 . A A .  23 TYR HE1  1 1 
       10 18016 1 1  23 TYR HE2  H  12.943   9.360  -5.137 1.00 . A A .  23 TYR HE2  1 1 
       10 18017 1 1  23 TYR HH   H  11.630  11.514  -5.123 1.00 . A A .  23 TYR HH   1 1 
       10 18018 1 1  23 TYR N    N   9.947   6.038  -9.683 1.00 . A A .  23 TYR N    1 1 
       10 18019 1 1  23 TYR O    O  10.704   3.374  -9.650 1.00 . A A .  23 TYR O    1 1 
       10 18020 1 1  23 TYR OH   O  11.598  11.405  -6.076 1.00 . A A .  23 TYR OH   1 1 
       10 18021 1 1  24 SER C    C  11.812   1.431  -7.145 1.00 . A A .  24 SER C    1 1 
       10 18022 1 1  24 SER CA   C  12.717   2.302  -8.004 1.00 . A A .  24 SER CA   1 1 
       10 18023 1 1  24 SER CB   C  14.152   2.230  -7.478 1.00 . A A .  24 SER CB   1 1 
       10 18024 1 1  24 SER H    H  12.705   4.335  -7.457 1.00 . A A .  24 SER H    1 1 
       10 18025 1 1  24 SER HA   H  12.702   1.924  -9.011 1.00 . A A .  24 SER HA   1 1 
       10 18026 1 1  24 SER HB2  H  14.535   1.231  -7.620 1.00 . A A .  24 SER HB2  1 1 
       10 18027 1 1  24 SER HB3  H  14.768   2.932  -8.021 1.00 . A A .  24 SER HB3  1 1 
       10 18028 1 1  24 SER HG   H  13.317   2.573  -5.739 1.00 . A A .  24 SER HG   1 1 
       10 18029 1 1  24 SER N    N  12.269   3.685  -8.044 1.00 . A A .  24 SER N    1 1 
       10 18030 1 1  24 SER O    O  10.995   1.928  -6.370 1.00 . A A .  24 SER O    1 1 
       10 18031 1 1  24 SER OG   O  14.207   2.547  -6.098 1.00 . A A .  24 SER OG   1 1 
       10 18032 1 1  25 LEU C    C  11.042  -0.489  -5.099 1.00 . A A .  25 LEU C    1 1 
       10 18033 1 1  25 LEU CA   C  11.207  -0.868  -6.569 1.00 . A A .  25 LEU CA   1 1 
       10 18034 1 1  25 LEU CB   C  11.893  -2.228  -6.686 1.00 . A A .  25 LEU CB   1 1 
       10 18035 1 1  25 LEU CD1  C  12.301  -4.139  -8.247 1.00 . A A .  25 LEU CD1  1 1 
       10 18036 1 1  25 LEU CD2  C  10.120  -3.948  -7.042 1.00 . A A .  25 LEU CD2  1 1 
       10 18037 1 1  25 LEU CG   C  11.258  -3.183  -7.691 1.00 . A A .  25 LEU CG   1 1 
       10 18038 1 1  25 LEU H    H  12.650  -0.188  -7.946 1.00 . A A .  25 LEU H    1 1 
       10 18039 1 1  25 LEU HA   H  10.231  -0.931  -7.025 1.00 . A A .  25 LEU HA   1 1 
       10 18040 1 1  25 LEU HB2  H  12.920  -2.065  -6.981 1.00 . A A .  25 LEU HB2  1 1 
       10 18041 1 1  25 LEU HB3  H  11.882  -2.702  -5.719 1.00 . A A .  25 LEU HB3  1 1 
       10 18042 1 1  25 LEU HD11 H  13.214  -3.599  -8.449 1.00 . A A .  25 LEU HD11 1 1 
       10 18043 1 1  25 LEU HD12 H  12.496  -4.918  -7.525 1.00 . A A .  25 LEU HD12 1 1 
       10 18044 1 1  25 LEU HD13 H  11.933  -4.579  -9.162 1.00 . A A .  25 LEU HD13 1 1 
       10 18045 1 1  25 LEU HD21 H  10.418  -4.271  -6.055 1.00 . A A .  25 LEU HD21 1 1 
       10 18046 1 1  25 LEU HD22 H   9.253  -3.307  -6.964 1.00 . A A .  25 LEU HD22 1 1 
       10 18047 1 1  25 LEU HD23 H   9.876  -4.810  -7.644 1.00 . A A .  25 LEU HD23 1 1 
       10 18048 1 1  25 LEU HG   H  10.857  -2.609  -8.513 1.00 . A A .  25 LEU HG   1 1 
       10 18049 1 1  25 LEU N    N  11.980   0.123  -7.304 1.00 . A A .  25 LEU N    1 1 
       10 18050 1 1  25 LEU O    O   9.921  -0.384  -4.603 1.00 . A A .  25 LEU O    1 1 
       10 18051 1 1  26 GLY C    C  11.104   1.112  -2.655 1.00 . A A .  26 GLY C    1 1 
       10 18052 1 1  26 GLY CA   C  12.126   0.039  -2.991 1.00 . A A .  26 GLY CA   1 1 
       10 18053 1 1  26 GLY H    H  13.028  -0.428  -4.847 1.00 . A A .  26 GLY H    1 1 
       10 18054 1 1  26 GLY HA2  H  13.105   0.388  -2.697 1.00 . A A .  26 GLY HA2  1 1 
       10 18055 1 1  26 GLY HA3  H  11.892  -0.849  -2.424 1.00 . A A .  26 GLY HA3  1 1 
       10 18056 1 1  26 GLY N    N  12.163  -0.308  -4.405 1.00 . A A .  26 GLY N    1 1 
       10 18057 1 1  26 GLY O    O  10.475   1.063  -1.598 1.00 . A A .  26 GLY O    1 1 
       10 18058 1 1  27 ASN C    C   8.550   2.657  -3.393 1.00 . A A .  27 ASN C    1 1 
       10 18059 1 1  27 ASN CA   C   9.985   3.167  -3.325 1.00 . A A .  27 ASN CA   1 1 
       10 18060 1 1  27 ASN CB   C  10.194   4.279  -4.353 1.00 . A A .  27 ASN CB   1 1 
       10 18061 1 1  27 ASN CG   C  11.562   4.923  -4.239 1.00 . A A .  27 ASN CG   1 1 
       10 18062 1 1  27 ASN H    H  11.469   2.070  -4.371 1.00 . A A .  27 ASN H    1 1 
       10 18063 1 1  27 ASN HA   H  10.165   3.567  -2.340 1.00 . A A .  27 ASN HA   1 1 
       10 18064 1 1  27 ASN HB2  H  10.094   3.865  -5.345 1.00 . A A .  27 ASN HB2  1 1 
       10 18065 1 1  27 ASN HB3  H   9.443   5.041  -4.208 1.00 . A A .  27 ASN HB3  1 1 
       10 18066 1 1  27 ASN HD21 H  12.237   3.819  -5.748 1.00 . A A .  27 ASN HD21 1 1 
       10 18067 1 1  27 ASN HD22 H  13.379   4.909  -5.046 1.00 . A A .  27 ASN HD22 1 1 
       10 18068 1 1  27 ASN N    N  10.939   2.083  -3.547 1.00 . A A .  27 ASN N    1 1 
       10 18069 1 1  27 ASN ND2  N  12.485   4.508  -5.097 1.00 . A A .  27 ASN ND2  1 1 
       10 18070 1 1  27 ASN O    O   7.677   3.128  -2.664 1.00 . A A .  27 ASN O    1 1 
       10 18071 1 1  27 ASN OD1  O  11.785   5.784  -3.389 1.00 . A A .  27 ASN OD1  1 1 
       10 18072 1 1  28 TRP C    C   6.620   0.228  -3.247 1.00 . A A .  28 TRP C    1 1 
       10 18073 1 1  28 TRP CA   C   6.992   1.098  -4.433 1.00 . A A .  28 TRP CA   1 1 
       10 18074 1 1  28 TRP CB   C   6.944   0.277  -5.711 1.00 . A A .  28 TRP CB   1 1 
       10 18075 1 1  28 TRP CD1  C   8.319   1.301  -7.585 1.00 . A A .  28 TRP CD1  1 1 
       10 18076 1 1  28 TRP CD2  C   6.171   1.917  -7.581 1.00 . A A .  28 TRP CD2  1 1 
       10 18077 1 1  28 TRP CE2  C   6.819   2.564  -8.647 1.00 . A A .  28 TRP CE2  1 1 
       10 18078 1 1  28 TRP CE3  C   4.807   2.143  -7.378 1.00 . A A .  28 TRP CE3  1 1 
       10 18079 1 1  28 TRP CG   C   7.152   1.121  -6.915 1.00 . A A .  28 TRP CG   1 1 
       10 18080 1 1  28 TRP CH2  C   4.811   3.631  -9.291 1.00 . A A .  28 TRP CH2  1 1 
       10 18081 1 1  28 TRP CZ2  C   6.151   3.427  -9.510 1.00 . A A .  28 TRP CZ2  1 1 
       10 18082 1 1  28 TRP CZ3  C   4.138   2.996  -8.233 1.00 . A A .  28 TRP CZ3  1 1 
       10 18083 1 1  28 TRP H    H   9.059   1.350  -4.813 1.00 . A A .  28 TRP H    1 1 
       10 18084 1 1  28 TRP HA   H   6.277   1.901  -4.514 1.00 . A A .  28 TRP HA   1 1 
       10 18085 1 1  28 TRP HB2  H   7.719  -0.475  -5.684 1.00 . A A .  28 TRP HB2  1 1 
       10 18086 1 1  28 TRP HB3  H   5.979  -0.199  -5.794 1.00 . A A .  28 TRP HB3  1 1 
       10 18087 1 1  28 TRP HD1  H   9.250   0.825  -7.319 1.00 . A A .  28 TRP HD1  1 1 
       10 18088 1 1  28 TRP HE1  H   8.831   2.470  -9.238 1.00 . A A .  28 TRP HE1  1 1 
       10 18089 1 1  28 TRP HE3  H   4.276   1.662  -6.569 1.00 . A A .  28 TRP HE3  1 1 
       10 18090 1 1  28 TRP HH2  H   4.251   4.292  -9.936 1.00 . A A .  28 TRP HH2  1 1 
       10 18091 1 1  28 TRP HZ2  H   6.659   3.921 -10.329 1.00 . A A .  28 TRP HZ2  1 1 
       10 18092 1 1  28 TRP HZ3  H   3.080   3.178  -8.089 1.00 . A A .  28 TRP HZ3  1 1 
       10 18093 1 1  28 TRP N    N   8.317   1.684  -4.268 1.00 . A A .  28 TRP N    1 1 
       10 18094 1 1  28 TRP NE1  N   8.135   2.177  -8.620 1.00 . A A .  28 TRP NE1  1 1 
       10 18095 1 1  28 TRP O    O   5.487   0.268  -2.770 1.00 . A A .  28 TRP O    1 1 
       10 18096 1 1  29 VAL C    C   7.068  -0.660  -0.377 1.00 . A A .  29 VAL C    1 1 
       10 18097 1 1  29 VAL CA   C   7.335  -1.449  -1.647 1.00 . A A .  29 VAL CA   1 1 
       10 18098 1 1  29 VAL CB   C   8.537  -2.385  -1.418 1.00 . A A .  29 VAL CB   1 1 
       10 18099 1 1  29 VAL CG1  C   8.292  -3.307  -0.235 1.00 . A A .  29 VAL CG1  1 1 
       10 18100 1 1  29 VAL CG2  C   8.835  -3.180  -2.681 1.00 . A A .  29 VAL CG2  1 1 
       10 18101 1 1  29 VAL H    H   8.462  -0.574  -3.185 1.00 . A A .  29 VAL H    1 1 
       10 18102 1 1  29 VAL HA   H   6.470  -2.048  -1.870 1.00 . A A .  29 VAL HA   1 1 
       10 18103 1 1  29 VAL HB   H   9.401  -1.776  -1.194 1.00 . A A .  29 VAL HB   1 1 
       10 18104 1 1  29 VAL HG11 H   8.118  -2.716   0.652 1.00 . A A .  29 VAL HG11 1 1 
       10 18105 1 1  29 VAL HG12 H   7.428  -3.925  -0.431 1.00 . A A .  29 VAL HG12 1 1 
       10 18106 1 1  29 VAL HG13 H   9.157  -3.937  -0.083 1.00 . A A .  29 VAL HG13 1 1 
       10 18107 1 1  29 VAL HG21 H   8.610  -2.576  -3.548 1.00 . A A .  29 VAL HG21 1 1 
       10 18108 1 1  29 VAL HG22 H   9.878  -3.456  -2.696 1.00 . A A .  29 VAL HG22 1 1 
       10 18109 1 1  29 VAL HG23 H   8.225  -4.072  -2.697 1.00 . A A .  29 VAL HG23 1 1 
       10 18110 1 1  29 VAL N    N   7.573  -0.566  -2.774 1.00 . A A .  29 VAL N    1 1 
       10 18111 1 1  29 VAL O    O   6.101  -0.923   0.332 1.00 . A A .  29 VAL O    1 1 
       10 18112 1 1  30 CYS C    C   6.463   1.878   1.092 1.00 . A A .  30 CYS C    1 1 
       10 18113 1 1  30 CYS CA   C   7.786   1.115   1.102 1.00 . A A .  30 CYS CA   1 1 
       10 18114 1 1  30 CYS CB   C   8.954   2.090   1.222 1.00 . A A .  30 CYS CB   1 1 
       10 18115 1 1  30 CYS H    H   8.693   0.456  -0.688 1.00 . A A .  30 CYS H    1 1 
       10 18116 1 1  30 CYS HA   H   7.796   0.454   1.954 1.00 . A A .  30 CYS HA   1 1 
       10 18117 1 1  30 CYS HB2  H   9.871   1.576   0.979 1.00 . A A .  30 CYS HB2  1 1 
       10 18118 1 1  30 CYS HB3  H   8.808   2.905   0.527 1.00 . A A .  30 CYS HB3  1 1 
       10 18119 1 1  30 CYS N    N   7.933   0.300  -0.091 1.00 . A A .  30 CYS N    1 1 
       10 18120 1 1  30 CYS O    O   5.754   1.913   2.100 1.00 . A A .  30 CYS O    1 1 
       10 18121 1 1  30 CYS SG   S   9.142   2.806   2.884 1.00 . A A .  30 CYS SG   1 1 
       10 18122 1 1  31 ALA C    C   3.669   2.374   0.001 1.00 . A A .  31 ALA C    1 1 
       10 18123 1 1  31 ALA CA   C   4.899   3.259  -0.162 1.00 . A A .  31 ALA CA   1 1 
       10 18124 1 1  31 ALA CB   C   4.856   3.976  -1.503 1.00 . A A .  31 ALA CB   1 1 
       10 18125 1 1  31 ALA H    H   6.733   2.442  -0.819 1.00 . A A .  31 ALA H    1 1 
       10 18126 1 1  31 ALA HA   H   4.896   4.008   0.617 1.00 . A A .  31 ALA HA   1 1 
       10 18127 1 1  31 ALA HB1  H   4.858   3.248  -2.301 1.00 . A A .  31 ALA HB1  1 1 
       10 18128 1 1  31 ALA HB2  H   3.958   4.573  -1.563 1.00 . A A .  31 ALA HB2  1 1 
       10 18129 1 1  31 ALA HB3  H   5.721   4.615  -1.597 1.00 . A A .  31 ALA HB3  1 1 
       10 18130 1 1  31 ALA N    N   6.134   2.495  -0.042 1.00 . A A .  31 ALA N    1 1 
       10 18131 1 1  31 ALA O    O   2.743   2.718   0.730 1.00 . A A .  31 ALA O    1 1 
       10 18132 1 1  32 ALA C    C   2.425  -0.349   0.747 1.00 . A A .  32 ALA C    1 1 
       10 18133 1 1  32 ALA CA   C   2.542   0.307  -0.625 1.00 . A A .  32 ALA CA   1 1 
       10 18134 1 1  32 ALA CB   C   2.680  -0.754  -1.707 1.00 . A A .  32 ALA CB   1 1 
       10 18135 1 1  32 ALA H    H   4.435   1.017  -1.251 1.00 . A A .  32 ALA H    1 1 
       10 18136 1 1  32 ALA HA   H   1.639   0.866  -0.822 1.00 . A A .  32 ALA HA   1 1 
       10 18137 1 1  32 ALA HB1  H   2.780  -0.276  -2.670 1.00 . A A .  32 ALA HB1  1 1 
       10 18138 1 1  32 ALA HB2  H   3.556  -1.356  -1.511 1.00 . A A .  32 ALA HB2  1 1 
       10 18139 1 1  32 ALA HB3  H   1.803  -1.384  -1.707 1.00 . A A .  32 ALA HB3  1 1 
       10 18140 1 1  32 ALA N    N   3.666   1.236  -0.687 1.00 . A A .  32 ALA N    1 1 
       10 18141 1 1  32 ALA O    O   1.344  -0.385   1.334 1.00 . A A .  32 ALA O    1 1 
       10 18142 1 1  33 LYS C    C   2.863  -0.737   3.610 1.00 . A A .  33 LYS C    1 1 
       10 18143 1 1  33 LYS CA   C   3.569  -1.552   2.537 1.00 . A A .  33 LYS CA   1 1 
       10 18144 1 1  33 LYS CB   C   5.016  -1.810   2.964 1.00 . A A .  33 LYS CB   1 1 
       10 18145 1 1  33 LYS CD   C   6.534  -2.331   4.898 1.00 . A A .  33 LYS CD   1 1 
       10 18146 1 1  33 LYS CE   C   6.478  -1.995   6.380 1.00 . A A .  33 LYS CE   1 1 
       10 18147 1 1  33 LYS CG   C   5.141  -2.500   4.313 1.00 . A A .  33 LYS CG   1 1 
       10 18148 1 1  33 LYS H    H   4.366  -0.833   0.725 1.00 . A A .  33 LYS H    1 1 
       10 18149 1 1  33 LYS HA   H   3.065  -2.498   2.431 1.00 . A A .  33 LYS HA   1 1 
       10 18150 1 1  33 LYS HB2  H   5.493  -2.431   2.221 1.00 . A A .  33 LYS HB2  1 1 
       10 18151 1 1  33 LYS HB3  H   5.535  -0.866   3.018 1.00 . A A .  33 LYS HB3  1 1 
       10 18152 1 1  33 LYS HD2  H   7.082  -3.251   4.768 1.00 . A A .  33 LYS HD2  1 1 
       10 18153 1 1  33 LYS HD3  H   7.038  -1.530   4.376 1.00 . A A .  33 LYS HD3  1 1 
       10 18154 1 1  33 LYS HE2  H   7.486  -1.880   6.748 1.00 . A A .  33 LYS HE2  1 1 
       10 18155 1 1  33 LYS HE3  H   5.940  -1.068   6.507 1.00 . A A .  33 LYS HE3  1 1 
       10 18156 1 1  33 LYS HG2  H   4.421  -2.071   4.994 1.00 . A A .  33 LYS HG2  1 1 
       10 18157 1 1  33 LYS HG3  H   4.938  -3.553   4.188 1.00 . A A .  33 LYS HG3  1 1 
       10 18158 1 1  33 LYS HZ1  H   5.586  -3.877   6.553 1.00 . A A .  33 LYS HZ1  1 1 
       10 18159 1 1  33 LYS HZ2  H   6.407  -3.376   7.946 1.00 . A A .  33 LYS HZ2  1 1 
       10 18160 1 1  33 LYS HZ3  H   4.905  -2.701   7.560 1.00 . A A .  33 LYS HZ3  1 1 
       10 18161 1 1  33 LYS N    N   3.539  -0.880   1.242 1.00 . A A .  33 LYS N    1 1 
       10 18162 1 1  33 LYS NZ   N   5.796  -3.062   7.166 1.00 . A A .  33 LYS NZ   1 1 
       10 18163 1 1  33 LYS O    O   1.952  -1.225   4.270 1.00 . A A .  33 LYS O    1 1 
       10 18164 1 1  34 PHE C    C   1.370   1.913   4.389 1.00 . A A .  34 PHE C    1 1 
       10 18165 1 1  34 PHE CA   C   2.716   1.354   4.814 1.00 . A A .  34 PHE CA   1 1 
       10 18166 1 1  34 PHE CB   C   3.665   2.478   5.176 1.00 . A A .  34 PHE CB   1 1 
       10 18167 1 1  34 PHE CD1  C   4.112   2.168   7.626 1.00 . A A .  34 PHE CD1  1 1 
       10 18168 1 1  34 PHE CD2  C   5.908   1.828   6.094 1.00 . A A .  34 PHE CD2  1 1 
       10 18169 1 1  34 PHE CE1  C   4.951   1.869   8.682 1.00 . A A .  34 PHE CE1  1 1 
       10 18170 1 1  34 PHE CE2  C   6.752   1.527   7.147 1.00 . A A .  34 PHE CE2  1 1 
       10 18171 1 1  34 PHE CG   C   4.581   2.152   6.322 1.00 . A A .  34 PHE CG   1 1 
       10 18172 1 1  34 PHE CZ   C   6.273   1.549   8.442 1.00 . A A .  34 PHE CZ   1 1 
       10 18173 1 1  34 PHE H    H   4.051   0.826   3.253 1.00 . A A .  34 PHE H    1 1 
       10 18174 1 1  34 PHE HA   H   2.568   0.755   5.677 1.00 . A A .  34 PHE HA   1 1 
       10 18175 1 1  34 PHE HB2  H   4.270   2.681   4.326 1.00 . A A .  34 PHE HB2  1 1 
       10 18176 1 1  34 PHE HB3  H   3.099   3.359   5.436 1.00 . A A .  34 PHE HB3  1 1 
       10 18177 1 1  34 PHE HD1  H   3.079   2.419   7.815 1.00 . A A .  34 PHE HD1  1 1 
       10 18178 1 1  34 PHE HD2  H   6.284   1.812   5.082 1.00 . A A .  34 PHE HD2  1 1 
       10 18179 1 1  34 PHE HE1  H   4.574   1.886   9.694 1.00 . A A .  34 PHE HE1  1 1 
       10 18180 1 1  34 PHE HE2  H   7.785   1.277   6.957 1.00 . A A .  34 PHE HE2  1 1 
       10 18181 1 1  34 PHE HZ   H   6.931   1.314   9.267 1.00 . A A .  34 PHE HZ   1 1 
       10 18182 1 1  34 PHE N    N   3.304   0.496   3.797 1.00 . A A .  34 PHE N    1 1 
       10 18183 1 1  34 PHE O    O   0.587   2.363   5.225 1.00 . A A .  34 PHE O    1 1 
       10 18184 1 1  35 GLU C    C  -1.344   1.562   3.007 1.00 . A A .  35 GLU C    1 1 
       10 18185 1 1  35 GLU CA   C  -0.156   2.410   2.572 1.00 . A A .  35 GLU CA   1 1 
       10 18186 1 1  35 GLU CB   C  -0.094   2.447   1.046 1.00 . A A .  35 GLU CB   1 1 
       10 18187 1 1  35 GLU CD   C   0.402   3.947  -0.921 1.00 . A A .  35 GLU CD   1 1 
       10 18188 1 1  35 GLU CG   C  -0.205   3.846   0.463 1.00 . A A .  35 GLU CG   1 1 
       10 18189 1 1  35 GLU H    H   1.752   1.538   2.454 1.00 . A A .  35 GLU H    1 1 
       10 18190 1 1  35 GLU HA   H  -0.286   3.416   2.942 1.00 . A A .  35 GLU HA   1 1 
       10 18191 1 1  35 GLU HB2  H   0.847   2.019   0.727 1.00 . A A .  35 GLU HB2  1 1 
       10 18192 1 1  35 GLU HB3  H  -0.900   1.847   0.650 1.00 . A A .  35 GLU HB3  1 1 
       10 18193 1 1  35 GLU HG2  H  -1.248   4.116   0.404 1.00 . A A .  35 GLU HG2  1 1 
       10 18194 1 1  35 GLU HG3  H   0.308   4.535   1.117 1.00 . A A .  35 GLU HG3  1 1 
       10 18195 1 1  35 GLU N    N   1.099   1.895   3.093 1.00 . A A .  35 GLU N    1 1 
       10 18196 1 1  35 GLU O    O  -2.320   2.074   3.557 1.00 . A A .  35 GLU O    1 1 
       10 18197 1 1  35 GLU OE1  O  -0.300   3.620  -1.900 1.00 . A A .  35 GLU OE1  1 1 
       10 18198 1 1  35 GLU OE2  O   1.579   4.351  -1.027 1.00 . A A .  35 GLU OE2  1 1 
       10 18199 1 1  36 SER C    C  -1.878  -1.907   3.718 1.00 . A A .  36 SER C    1 1 
       10 18200 1 1  36 SER CA   C  -2.366  -0.645   3.018 1.00 . A A .  36 SER CA   1 1 
       10 18201 1 1  36 SER CB   C  -3.072  -1.035   1.715 1.00 . A A .  36 SER CB   1 1 
       10 18202 1 1  36 SER H    H  -0.484  -0.060   2.231 1.00 . A A .  36 SER H    1 1 
       10 18203 1 1  36 SER HA   H  -3.068  -0.133   3.657 1.00 . A A .  36 SER HA   1 1 
       10 18204 1 1  36 SER HB2  H  -3.736  -1.866   1.894 1.00 . A A .  36 SER HB2  1 1 
       10 18205 1 1  36 SER HB3  H  -3.639  -0.194   1.344 1.00 . A A .  36 SER HB3  1 1 
       10 18206 1 1  36 SER HG   H  -1.241  -1.298   1.075 1.00 . A A .  36 SER HG   1 1 
       10 18207 1 1  36 SER N    N  -1.273   0.272   2.709 1.00 . A A .  36 SER N    1 1 
       10 18208 1 1  36 SER O    O  -2.609  -2.893   3.798 1.00 . A A .  36 SER O    1 1 
       10 18209 1 1  36 SER OG   O  -2.129  -1.415   0.730 1.00 . A A .  36 SER OG   1 1 
       10 18210 1 1  37 ASN C    C  -0.086  -4.224   3.861 1.00 . A A .  37 ASN C    1 1 
       10 18211 1 1  37 ASN CA   C  -0.078  -3.066   4.850 1.00 . A A .  37 ASN CA   1 1 
       10 18212 1 1  37 ASN CB   C  -0.876  -3.428   6.106 1.00 . A A .  37 ASN CB   1 1 
       10 18213 1 1  37 ASN CG   C  -1.071  -2.240   7.029 1.00 . A A .  37 ASN CG   1 1 
       10 18214 1 1  37 ASN H    H  -0.095  -1.085   4.083 1.00 . A A .  37 ASN H    1 1 
       10 18215 1 1  37 ASN HA   H   0.943  -2.842   5.123 1.00 . A A .  37 ASN HA   1 1 
       10 18216 1 1  37 ASN HB2  H  -1.848  -3.796   5.813 1.00 . A A .  37 ASN HB2  1 1 
       10 18217 1 1  37 ASN HB3  H  -0.351  -4.200   6.648 1.00 . A A .  37 ASN HB3  1 1 
       10 18218 1 1  37 ASN HD21 H   0.776  -2.452   7.733 1.00 . A A .  37 ASN HD21 1 1 
       10 18219 1 1  37 ASN HD22 H  -0.140  -1.152   8.407 1.00 . A A .  37 ASN HD22 1 1 
       10 18220 1 1  37 ASN N    N  -0.641  -1.891   4.196 1.00 . A A .  37 ASN N    1 1 
       10 18221 1 1  37 ASN ND2  N  -0.041  -1.915   7.801 1.00 . A A .  37 ASN ND2  1 1 
       10 18222 1 1  37 ASN O    O  -0.173  -5.386   4.242 1.00 . A A .  37 ASN O    1 1 
       10 18223 1 1  37 ASN OD1  O  -2.137  -1.623   7.047 1.00 . A A .  37 ASN OD1  1 1 
       10 18224 1 1  38 PHE C    C  -1.351  -5.387   1.230 1.00 . A A .  38 PHE C    1 1 
       10 18225 1 1  38 PHE CA   C   0.022  -4.782   1.462 1.00 . A A .  38 PHE CA   1 1 
       10 18226 1 1  38 PHE CB   C   1.095  -5.858   1.639 1.00 . A A .  38 PHE CB   1 1 
       10 18227 1 1  38 PHE CD1  C   2.719  -4.677   0.141 1.00 . A A .  38 PHE CD1  1 1 
       10 18228 1 1  38 PHE CD2  C   3.509  -5.507   2.232 1.00 . A A .  38 PHE CD2  1 1 
       10 18229 1 1  38 PHE CE1  C   3.977  -4.186  -0.147 1.00 . A A .  38 PHE CE1  1 1 
       10 18230 1 1  38 PHE CE2  C   4.771  -5.019   1.949 1.00 . A A .  38 PHE CE2  1 1 
       10 18231 1 1  38 PHE CG   C   2.471  -5.344   1.332 1.00 . A A .  38 PHE CG   1 1 
       10 18232 1 1  38 PHE CZ   C   5.005  -4.358   0.758 1.00 . A A .  38 PHE CZ   1 1 
       10 18233 1 1  38 PHE H    H   0.088  -2.920   2.381 1.00 . A A .  38 PHE H    1 1 
       10 18234 1 1  38 PHE HA   H   0.272  -4.201   0.586 1.00 . A A .  38 PHE HA   1 1 
       10 18235 1 1  38 PHE HB2  H   1.086  -6.214   2.657 1.00 . A A .  38 PHE HB2  1 1 
       10 18236 1 1  38 PHE HB3  H   0.888  -6.680   0.970 1.00 . A A .  38 PHE HB3  1 1 
       10 18237 1 1  38 PHE HD1  H   1.916  -4.542  -0.567 1.00 . A A .  38 PHE HD1  1 1 
       10 18238 1 1  38 PHE HD2  H   3.328  -6.026   3.162 1.00 . A A .  38 PHE HD2  1 1 
       10 18239 1 1  38 PHE HE1  H   4.154  -3.666  -1.077 1.00 . A A .  38 PHE HE1  1 1 
       10 18240 1 1  38 PHE HE2  H   5.571  -5.149   2.661 1.00 . A A .  38 PHE HE2  1 1 
       10 18241 1 1  38 PHE HZ   H   5.991  -3.975   0.537 1.00 . A A .  38 PHE HZ   1 1 
       10 18242 1 1  38 PHE N    N   0.009  -3.857   2.584 1.00 . A A .  38 PHE N    1 1 
       10 18243 1 1  38 PHE O    O  -1.478  -6.436   0.607 1.00 . A A .  38 PHE O    1 1 
       10 18244 1 1  39 ASN C    C  -4.279  -4.637   0.176 1.00 . A A .  39 ASN C    1 1 
       10 18245 1 1  39 ASN CA   C  -3.750  -5.151   1.505 1.00 . A A .  39 ASN CA   1 1 
       10 18246 1 1  39 ASN CB   C  -4.643  -4.680   2.653 1.00 . A A .  39 ASN CB   1 1 
       10 18247 1 1  39 ASN CG   C  -6.009  -5.339   2.634 1.00 . A A .  39 ASN CG   1 1 
       10 18248 1 1  39 ASN H    H  -2.229  -3.841   2.150 1.00 . A A .  39 ASN H    1 1 
       10 18249 1 1  39 ASN HA   H  -3.740  -6.231   1.483 1.00 . A A .  39 ASN HA   1 1 
       10 18250 1 1  39 ASN HB2  H  -4.165  -4.916   3.592 1.00 . A A .  39 ASN HB2  1 1 
       10 18251 1 1  39 ASN HB3  H  -4.776  -3.612   2.581 1.00 . A A .  39 ASN HB3  1 1 
       10 18252 1 1  39 ASN HD21 H  -6.577  -4.263   4.207 1.00 . A A .  39 ASN HD21 1 1 
       10 18253 1 1  39 ASN HD22 H  -7.760  -5.355   3.578 1.00 . A A .  39 ASN HD22 1 1 
       10 18254 1 1  39 ASN N    N  -2.383  -4.694   1.698 1.00 . A A .  39 ASN N    1 1 
       10 18255 1 1  39 ASN ND2  N  -6.869  -4.946   3.567 1.00 . A A .  39 ASN ND2  1 1 
       10 18256 1 1  39 ASN O    O  -4.497  -3.438   0.001 1.00 . A A .  39 ASN O    1 1 
       10 18257 1 1  39 ASN OD1  O  -6.290  -6.191   1.790 1.00 . A A .  39 ASN OD1  1 1 
       10 18258 1 1  40 THR C    C  -6.408  -4.884  -2.051 1.00 . A A .  40 THR C    1 1 
       10 18259 1 1  40 THR CA   C  -4.926  -5.202  -2.091 1.00 . A A .  40 THR CA   1 1 
       10 18260 1 1  40 THR CB   C  -4.670  -6.352  -3.083 1.00 . A A .  40 THR CB   1 1 
       10 18261 1 1  40 THR CG2  C  -3.437  -7.147  -2.678 1.00 . A A .  40 THR CG2  1 1 
       10 18262 1 1  40 THR H    H  -4.246  -6.484  -0.564 1.00 . A A .  40 THR H    1 1 
       10 18263 1 1  40 THR HA   H  -4.383  -4.329  -2.427 1.00 . A A .  40 THR HA   1 1 
       10 18264 1 1  40 THR HB   H  -4.498  -5.935  -4.061 1.00 . A A .  40 THR HB   1 1 
       10 18265 1 1  40 THR HG1  H  -6.347  -7.005  -3.890 1.00 . A A .  40 THR HG1  1 1 
       10 18266 1 1  40 THR HG21 H  -2.994  -6.700  -1.801 1.00 . A A .  40 THR HG21 1 1 
       10 18267 1 1  40 THR HG22 H  -3.721  -8.165  -2.460 1.00 . A A .  40 THR HG22 1 1 
       10 18268 1 1  40 THR HG23 H  -2.721  -7.137  -3.487 1.00 . A A .  40 THR HG23 1 1 
       10 18269 1 1  40 THR N    N  -4.455  -5.551  -0.764 1.00 . A A .  40 THR N    1 1 
       10 18270 1 1  40 THR O    O  -6.978  -4.359  -3.008 1.00 . A A .  40 THR O    1 1 
       10 18271 1 1  40 THR OG1  O  -5.803  -7.226  -3.131 1.00 . A A .  40 THR OG1  1 1 
       10 18272 1 1  41 GLN C    C  -8.704  -3.947   0.339 1.00 . A A .  41 GLN C    1 1 
       10 18273 1 1  41 GLN CA   C  -8.440  -5.014  -0.726 1.00 . A A .  41 GLN CA   1 1 
       10 18274 1 1  41 GLN CB   C  -9.083  -6.335  -0.316 1.00 . A A .  41 GLN CB   1 1 
       10 18275 1 1  41 GLN CD   C -11.108  -6.983  -1.678 1.00 . A A .  41 GLN CD   1 1 
       10 18276 1 1  41 GLN CG   C  -9.613  -7.147  -1.486 1.00 . A A .  41 GLN CG   1 1 
       10 18277 1 1  41 GLN H    H  -6.504  -5.660  -0.219 1.00 . A A .  41 GLN H    1 1 
       10 18278 1 1  41 GLN HA   H  -8.869  -4.690  -1.662 1.00 . A A .  41 GLN HA   1 1 
       10 18279 1 1  41 GLN HB2  H  -8.342  -6.932   0.196 1.00 . A A .  41 GLN HB2  1 1 
       10 18280 1 1  41 GLN HB3  H  -9.889  -6.133   0.357 1.00 . A A .  41 GLN HB3  1 1 
       10 18281 1 1  41 GLN HE21 H -10.805  -5.918  -3.329 1.00 . A A .  41 GLN HE21 1 1 
       10 18282 1 1  41 GLN HE22 H -12.457  -6.161  -2.887 1.00 . A A .  41 GLN HE22 1 1 
       10 18283 1 1  41 GLN HG2  H  -9.114  -6.825  -2.387 1.00 . A A .  41 GLN HG2  1 1 
       10 18284 1 1  41 GLN HG3  H  -9.400  -8.190  -1.310 1.00 . A A .  41 GLN HG3  1 1 
       10 18285 1 1  41 GLN N    N  -7.021  -5.228  -0.931 1.00 . A A .  41 GLN N    1 1 
       10 18286 1 1  41 GLN NE2  N -11.496  -6.284  -2.739 1.00 . A A .  41 GLN NE2  1 1 
       10 18287 1 1  41 GLN O    O  -9.853  -3.692   0.698 1.00 . A A .  41 GLN O    1 1 
       10 18288 1 1  41 GLN OE1  O -11.906  -7.480  -0.883 1.00 . A A .  41 GLN OE1  1 1 
       10 18289 1 1  42 ALA C    C  -8.404  -1.043   1.351 1.00 . A A .  42 ALA C    1 1 
       10 18290 1 1  42 ALA CA   C  -7.756  -2.314   1.880 1.00 . A A .  42 ALA CA   1 1 
       10 18291 1 1  42 ALA CB   C  -6.395  -1.988   2.466 1.00 . A A .  42 ALA CB   1 1 
       10 18292 1 1  42 ALA H    H  -6.746  -3.592   0.533 1.00 . A A .  42 ALA H    1 1 
       10 18293 1 1  42 ALA HA   H  -8.372  -2.714   2.671 1.00 . A A .  42 ALA HA   1 1 
       10 18294 1 1  42 ALA HB1  H  -5.620  -2.328   1.793 1.00 . A A .  42 ALA HB1  1 1 
       10 18295 1 1  42 ALA HB2  H  -6.285  -2.484   3.420 1.00 . A A .  42 ALA HB2  1 1 
       10 18296 1 1  42 ALA HB3  H  -6.307  -0.920   2.604 1.00 . A A .  42 ALA HB3  1 1 
       10 18297 1 1  42 ALA N    N  -7.636  -3.339   0.848 1.00 . A A .  42 ALA N    1 1 
       10 18298 1 1  42 ALA O    O  -8.081  -0.566   0.261 1.00 . A A .  42 ALA O    1 1 
       10 18299 1 1  43 THR C    C  -9.777   1.789   2.887 1.00 . A A .  43 THR C    1 1 
       10 18300 1 1  43 THR CA   C -10.010   0.736   1.805 1.00 . A A .  43 THR CA   1 1 
       10 18301 1 1  43 THR CB   C -11.525   0.496   1.661 1.00 . A A .  43 THR CB   1 1 
       10 18302 1 1  43 THR CG2  C -11.806  -0.910   1.155 1.00 . A A .  43 THR CG2  1 1 
       10 18303 1 1  43 THR H    H  -9.510  -0.920   3.007 1.00 . A A .  43 THR H    1 1 
       10 18304 1 1  43 THR HA   H  -9.624   1.098   0.861 1.00 . A A .  43 THR HA   1 1 
       10 18305 1 1  43 THR HB   H -11.919   1.206   0.947 1.00 . A A .  43 THR HB   1 1 
       10 18306 1 1  43 THR HG1  H -11.866   0.033   3.548 1.00 . A A .  43 THR HG1  1 1 
       10 18307 1 1  43 THR HG21 H -11.385  -1.631   1.840 1.00 . A A .  43 THR HG21 1 1 
       10 18308 1 1  43 THR HG22 H -12.874  -1.061   1.085 1.00 . A A .  43 THR HG22 1 1 
       10 18309 1 1  43 THR HG23 H -11.361  -1.039   0.180 1.00 . A A .  43 THR HG23 1 1 
       10 18310 1 1  43 THR N    N  -9.309  -0.493   2.150 1.00 . A A .  43 THR N    1 1 
       10 18311 1 1  43 THR O    O  -9.864   1.487   4.078 1.00 . A A .  43 THR O    1 1 
       10 18312 1 1  43 THR OG1  O -12.176   0.692   2.922 1.00 . A A .  43 THR OG1  1 1 
       10 18313 1 1  44 ASN C    C -10.072   5.325   3.116 1.00 . A A .  44 ASN C    1 1 
       10 18314 1 1  44 ASN CA   C  -9.231   4.093   3.441 1.00 . A A .  44 ASN CA   1 1 
       10 18315 1 1  44 ASN CB   C  -7.747   4.463   3.453 1.00 . A A .  44 ASN CB   1 1 
       10 18316 1 1  44 ASN CG   C  -7.011   3.862   4.633 1.00 . A A .  44 ASN CG   1 1 
       10 18317 1 1  44 ASN H    H  -9.416   3.215   1.523 1.00 . A A .  44 ASN H    1 1 
       10 18318 1 1  44 ASN HA   H  -9.509   3.732   4.419 1.00 . A A .  44 ASN HA   1 1 
       10 18319 1 1  44 ASN HB2  H  -7.286   4.105   2.544 1.00 . A A .  44 ASN HB2  1 1 
       10 18320 1 1  44 ASN HB3  H  -7.651   5.538   3.501 1.00 . A A .  44 ASN HB3  1 1 
       10 18321 1 1  44 ASN HD21 H  -7.669   5.316   5.818 1.00 . A A .  44 ASN HD21 1 1 
       10 18322 1 1  44 ASN HD22 H  -6.658   4.135   6.571 1.00 . A A .  44 ASN HD22 1 1 
       10 18323 1 1  44 ASN N    N  -9.477   3.020   2.482 1.00 . A A .  44 ASN N    1 1 
       10 18324 1 1  44 ASN ND2  N  -7.124   4.502   5.790 1.00 . A A .  44 ASN ND2  1 1 
       10 18325 1 1  44 ASN O    O  -9.670   6.168   2.314 1.00 . A A .  44 ASN O    1 1 
       10 18326 1 1  44 ASN OD1  O  -6.347   2.832   4.506 1.00 . A A .  44 ASN OD1  1 1 
       10 18327 1 1  45 ARG C    C -11.542   7.839   4.064 1.00 . A A .  45 ARG C    1 1 
       10 18328 1 1  45 ARG CA   C -12.140   6.545   3.522 1.00 . A A .  45 ARG CA   1 1 
       10 18329 1 1  45 ARG CB   C -13.496   6.279   4.180 1.00 . A A .  45 ARG CB   1 1 
       10 18330 1 1  45 ARG CD   C -13.749   4.308   5.718 1.00 . A A .  45 ARG CD   1 1 
       10 18331 1 1  45 ARG CG   C -13.390   5.782   5.612 1.00 . A A .  45 ARG CG   1 1 
       10 18332 1 1  45 ARG CZ   C -15.952   3.580   6.539 1.00 . A A .  45 ARG CZ   1 1 
       10 18333 1 1  45 ARG H    H -11.503   4.712   4.370 1.00 . A A .  45 ARG H    1 1 
       10 18334 1 1  45 ARG HA   H -12.283   6.648   2.457 1.00 . A A .  45 ARG HA   1 1 
       10 18335 1 1  45 ARG HB2  H -14.067   7.196   4.182 1.00 . A A .  45 ARG HB2  1 1 
       10 18336 1 1  45 ARG HB3  H -14.025   5.537   3.602 1.00 . A A .  45 ARG HB3  1 1 
       10 18337 1 1  45 ARG HD2  H -14.155   3.981   4.773 1.00 . A A .  45 ARG HD2  1 1 
       10 18338 1 1  45 ARG HD3  H -12.851   3.748   5.936 1.00 . A A .  45 ARG HD3  1 1 
       10 18339 1 1  45 ARG HE   H -14.469   4.254   7.692 1.00 . A A .  45 ARG HE   1 1 
       10 18340 1 1  45 ARG HG2  H -12.377   5.922   5.959 1.00 . A A .  45 ARG HG2  1 1 
       10 18341 1 1  45 ARG HG3  H -14.066   6.353   6.233 1.00 . A A .  45 ARG HG3  1 1 
       10 18342 1 1  45 ARG HH11 H -15.710   3.455   4.536 1.00 . A A .  45 ARG HH11 1 1 
       10 18343 1 1  45 ARG HH12 H -17.255   2.946   5.130 1.00 . A A .  45 ARG HH12 1 1 
       10 18344 1 1  45 ARG HH21 H -16.500   3.586   8.484 1.00 . A A .  45 ARG HH21 1 1 
       10 18345 1 1  45 ARG HH22 H -17.705   3.022   7.374 1.00 . A A .  45 ARG HH22 1 1 
       10 18346 1 1  45 ARG N    N -11.239   5.418   3.744 1.00 . A A .  45 ARG N    1 1 
       10 18347 1 1  45 ARG NE   N -14.731   4.057   6.768 1.00 . A A .  45 ARG NE   1 1 
       10 18348 1 1  45 ARG NH1  N -16.337   3.304   5.300 1.00 . A A .  45 ARG NH1  1 1 
       10 18349 1 1  45 ARG NH2  N -16.787   3.380   7.548 1.00 . A A .  45 ARG NH2  1 1 
       10 18350 1 1  45 ARG O    O -11.133   7.908   5.223 1.00 . A A .  45 ARG O    1 1 
       10 18351 1 1  46 ASN C    C -12.056  11.075   4.132 1.00 . A A .  46 ASN C    1 1 
       10 18352 1 1  46 ASN CA   C -10.956  10.159   3.609 1.00 . A A .  46 ASN CA   1 1 
       10 18353 1 1  46 ASN CB   C -10.249  10.819   2.425 1.00 . A A .  46 ASN CB   1 1 
       10 18354 1 1  46 ASN CG   C  -9.449   9.829   1.603 1.00 . A A .  46 ASN CG   1 1 
       10 18355 1 1  46 ASN H    H -11.844   8.748   2.308 1.00 . A A .  46 ASN H    1 1 
       10 18356 1 1  46 ASN HA   H -10.239   9.996   4.399 1.00 . A A .  46 ASN HA   1 1 
       10 18357 1 1  46 ASN HB2  H -10.986  11.278   1.784 1.00 . A A .  46 ASN HB2  1 1 
       10 18358 1 1  46 ASN HB3  H  -9.576  11.580   2.794 1.00 . A A .  46 ASN HB3  1 1 
       10 18359 1 1  46 ASN HD21 H  -8.730   8.995   3.259 1.00 . A A .  46 ASN HD21 1 1 
       10 18360 1 1  46 ASN HD22 H  -8.186   8.302   1.773 1.00 . A A .  46 ASN HD22 1 1 
       10 18361 1 1  46 ASN N    N -11.501   8.864   3.218 1.00 . A A .  46 ASN N    1 1 
       10 18362 1 1  46 ASN ND2  N  -8.714   8.954   2.280 1.00 . A A .  46 ASN ND2  1 1 
       10 18363 1 1  46 ASN O    O -13.231  10.708   4.147 1.00 . A A .  46 ASN O    1 1 
       10 18364 1 1  46 ASN OD1  O  -9.489   9.849   0.372 1.00 . A A .  46 ASN OD1  1 1 
       10 18365 1 1  47 THR C    C -13.002  14.268   4.033 1.00 . A A .  47 THR C    1 1 
       10 18366 1 1  47 THR CA   C -12.610  13.241   5.090 1.00 . A A .  47 THR CA   1 1 
       10 18367 1 1  47 THR CB   C -12.031  13.979   6.313 1.00 . A A .  47 THR CB   1 1 
       10 18368 1 1  47 THR CG2  C -11.864  13.029   7.489 1.00 . A A .  47 THR CG2  1 1 
       10 18369 1 1  47 THR H    H -10.711  12.495   4.525 1.00 . A A .  47 THR H    1 1 
       10 18370 1 1  47 THR HA   H -13.494  12.708   5.406 1.00 . A A .  47 THR HA   1 1 
       10 18371 1 1  47 THR HB   H -12.717  14.764   6.599 1.00 . A A .  47 THR HB   1 1 
       10 18372 1 1  47 THR HG1  H -10.526  14.318   5.084 1.00 . A A .  47 THR HG1  1 1 
       10 18373 1 1  47 THR HG21 H -11.421  12.105   7.146 1.00 . A A .  47 THR HG21 1 1 
       10 18374 1 1  47 THR HG22 H -11.221  13.482   8.230 1.00 . A A .  47 THR HG22 1 1 
       10 18375 1 1  47 THR HG23 H -12.829  12.824   7.927 1.00 . A A .  47 THR HG23 1 1 
       10 18376 1 1  47 THR N    N -11.663  12.267   4.562 1.00 . A A .  47 THR N    1 1 
       10 18377 1 1  47 THR O    O -13.649  15.269   4.340 1.00 . A A .  47 THR O    1 1 
       10 18378 1 1  47 THR OG1  O -10.766  14.563   5.980 1.00 . A A .  47 THR OG1  1 1 
       10 18379 1 1  48 ASP C    C -13.884  14.273   0.696 1.00 . A A .  48 ASP C    1 1 
       10 18380 1 1  48 ASP CA   C -12.928  14.925   1.691 1.00 . A A .  48 ASP CA   1 1 
       10 18381 1 1  48 ASP CB   C -11.651  15.373   0.981 1.00 . A A .  48 ASP CB   1 1 
       10 18382 1 1  48 ASP CG   C -11.041  14.277   0.130 1.00 . A A .  48 ASP CG   1 1 
       10 18383 1 1  48 ASP H    H -12.097  13.201   2.601 1.00 . A A .  48 ASP H    1 1 
       10 18384 1 1  48 ASP HA   H -13.412  15.791   2.115 1.00 . A A .  48 ASP HA   1 1 
       10 18385 1 1  48 ASP HB2  H -11.878  16.213   0.341 1.00 . A A .  48 ASP HB2  1 1 
       10 18386 1 1  48 ASP HB3  H -10.925  15.677   1.720 1.00 . A A .  48 ASP HB3  1 1 
       10 18387 1 1  48 ASP N    N -12.610  14.016   2.788 1.00 . A A .  48 ASP N    1 1 
       10 18388 1 1  48 ASP O    O -14.313  14.903  -0.270 1.00 . A A .  48 ASP O    1 1 
       10 18389 1 1  48 ASP OD1  O -10.346  13.407   0.695 1.00 . A A .  48 ASP OD1  1 1 
       10 18390 1 1  48 ASP OD2  O -11.260  14.291  -1.099 1.00 . A A .  48 ASP OD2  1 1 
       10 18391 1 1  49 GLY C    C -14.479  11.157  -0.684 1.00 . A A .  49 GLY C    1 1 
       10 18392 1 1  49 GLY CA   C -15.136  12.300   0.067 1.00 . A A .  49 GLY CA   1 1 
       10 18393 1 1  49 GLY H    H -13.855  12.564   1.737 1.00 . A A .  49 GLY H    1 1 
       10 18394 1 1  49 GLY HA2  H -15.540  13.000  -0.649 1.00 . A A .  49 GLY HA2  1 1 
       10 18395 1 1  49 GLY HA3  H -15.947  11.904   0.659 1.00 . A A .  49 GLY HA3  1 1 
       10 18396 1 1  49 GLY N    N -14.222  13.010   0.945 1.00 . A A .  49 GLY N    1 1 
       10 18397 1 1  49 GLY O    O -15.148  10.193  -1.060 1.00 . A A .  49 GLY O    1 1 
       10 18398 1 1  50 SER C    C -12.151   9.029  -0.717 1.00 . A A .  50 SER C    1 1 
       10 18399 1 1  50 SER CA   C -12.445  10.216  -1.626 1.00 . A A .  50 SER CA   1 1 
       10 18400 1 1  50 SER CB   C -11.141  10.765  -2.206 1.00 . A A .  50 SER CB   1 1 
       10 18401 1 1  50 SER H    H -12.692  12.049  -0.587 1.00 . A A .  50 SER H    1 1 
       10 18402 1 1  50 SER HA   H -13.073   9.880  -2.439 1.00 . A A .  50 SER HA   1 1 
       10 18403 1 1  50 SER HB2  H -10.419   9.965  -2.280 1.00 . A A .  50 SER HB2  1 1 
       10 18404 1 1  50 SER HB3  H -11.330  11.169  -3.190 1.00 . A A .  50 SER HB3  1 1 
       10 18405 1 1  50 SER HG   H  -9.706  11.559  -1.137 1.00 . A A .  50 SER HG   1 1 
       10 18406 1 1  50 SER N    N -13.173  11.258  -0.909 1.00 . A A .  50 SER N    1 1 
       10 18407 1 1  50 SER O    O -12.588   8.991   0.433 1.00 . A A .  50 SER O    1 1 
       10 18408 1 1  50 SER OG   O -10.605  11.786  -1.386 1.00 . A A .  50 SER OG   1 1 
       10 18409 1 1  51 THR C    C  -9.837   6.180  -1.128 1.00 . A A .  51 THR C    1 1 
       10 18410 1 1  51 THR CA   C -11.042   6.869  -0.491 1.00 . A A .  51 THR CA   1 1 
       10 18411 1 1  51 THR CB   C -12.216   5.874  -0.427 1.00 . A A .  51 THR CB   1 1 
       10 18412 1 1  51 THR CG2  C -11.958   4.785   0.605 1.00 . A A .  51 THR CG2  1 1 
       10 18413 1 1  51 THR H    H -11.081   8.159  -2.164 1.00 . A A .  51 THR H    1 1 
       10 18414 1 1  51 THR HA   H -10.789   7.167   0.515 1.00 . A A .  51 THR HA   1 1 
       10 18415 1 1  51 THR HB   H -12.324   5.409  -1.395 1.00 . A A .  51 THR HB   1 1 
       10 18416 1 1  51 THR HG1  H -14.149   5.929  -0.037 1.00 . A A .  51 THR HG1  1 1 
       10 18417 1 1  51 THR HG21 H -10.932   4.839   0.935 1.00 . A A .  51 THR HG21 1 1 
       10 18418 1 1  51 THR HG22 H -12.616   4.927   1.449 1.00 . A A .  51 THR HG22 1 1 
       10 18419 1 1  51 THR HG23 H -12.144   3.819   0.162 1.00 . A A .  51 THR HG23 1 1 
       10 18420 1 1  51 THR N    N -11.403   8.064  -1.244 1.00 . A A .  51 THR N    1 1 
       10 18421 1 1  51 THR O    O  -9.493   6.459  -2.275 1.00 . A A .  51 THR O    1 1 
       10 18422 1 1  51 THR OG1  O -13.430   6.562  -0.103 1.00 . A A .  51 THR OG1  1 1 
       10 18423 1 1  52 ASP C    C  -8.367   3.069  -1.027 1.00 . A A .  52 ASP C    1 1 
       10 18424 1 1  52 ASP CA   C  -8.044   4.549  -0.894 1.00 . A A .  52 ASP CA   1 1 
       10 18425 1 1  52 ASP CB   C  -6.844   4.746   0.033 1.00 . A A .  52 ASP CB   1 1 
       10 18426 1 1  52 ASP CG   C  -6.469   6.206   0.190 1.00 . A A .  52 ASP CG   1 1 
       10 18427 1 1  52 ASP H    H  -9.519   5.088   0.521 1.00 . A A .  52 ASP H    1 1 
       10 18428 1 1  52 ASP HA   H  -7.804   4.934  -1.873 1.00 . A A .  52 ASP HA   1 1 
       10 18429 1 1  52 ASP HB2  H  -7.082   4.348   1.009 1.00 . A A .  52 ASP HB2  1 1 
       10 18430 1 1  52 ASP HB3  H  -5.995   4.215  -0.371 1.00 . A A .  52 ASP HB3  1 1 
       10 18431 1 1  52 ASP N    N  -9.202   5.278  -0.387 1.00 . A A .  52 ASP N    1 1 
       10 18432 1 1  52 ASP O    O  -8.136   2.286  -0.106 1.00 . A A .  52 ASP O    1 1 
       10 18433 1 1  52 ASP OD1  O  -6.003   6.809  -0.800 1.00 . A A .  52 ASP OD1  1 1 
       10 18434 1 1  52 ASP OD2  O  -6.640   6.747   1.303 1.00 . A A .  52 ASP OD2  1 1 
       10 18435 1 1  53 TYR C    C  -8.189   0.571  -3.199 1.00 . A A .  53 TYR C    1 1 
       10 18436 1 1  53 TYR CA   C  -9.278   1.312  -2.431 1.00 . A A .  53 TYR CA   1 1 
       10 18437 1 1  53 TYR CB   C -10.577   1.233  -3.238 1.00 . A A .  53 TYR CB   1 1 
       10 18438 1 1  53 TYR CD1  C -12.388   1.201  -1.479 1.00 . A A .  53 TYR CD1  1 1 
       10 18439 1 1  53 TYR CD2  C -12.348   3.017  -3.019 1.00 . A A .  53 TYR CD2  1 1 
       10 18440 1 1  53 TYR CE1  C -13.507   1.736  -0.869 1.00 . A A .  53 TYR CE1  1 1 
       10 18441 1 1  53 TYR CE2  C -13.467   3.558  -2.417 1.00 . A A .  53 TYR CE2  1 1 
       10 18442 1 1  53 TYR CG   C -11.789   1.831  -2.560 1.00 . A A .  53 TYR CG   1 1 
       10 18443 1 1  53 TYR CZ   C -14.043   2.914  -1.342 1.00 . A A .  53 TYR CZ   1 1 
       10 18444 1 1  53 TYR H    H  -9.077   3.371  -2.871 1.00 . A A .  53 TYR H    1 1 
       10 18445 1 1  53 TYR HA   H  -9.427   0.828  -1.479 1.00 . A A .  53 TYR HA   1 1 
       10 18446 1 1  53 TYR HB2  H -10.438   1.749  -4.174 1.00 . A A .  53 TYR HB2  1 1 
       10 18447 1 1  53 TYR HB3  H -10.793   0.194  -3.438 1.00 . A A .  53 TYR HB3  1 1 
       10 18448 1 1  53 TYR HD1  H -11.965   0.277  -1.110 1.00 . A A .  53 TYR HD1  1 1 
       10 18449 1 1  53 TYR HD2  H -11.894   3.520  -3.859 1.00 . A A .  53 TYR HD2  1 1 
       10 18450 1 1  53 TYR HE1  H -13.956   1.230  -0.027 1.00 . A A .  53 TYR HE1  1 1 
       10 18451 1 1  53 TYR HE2  H -13.888   4.480  -2.789 1.00 . A A .  53 TYR HE2  1 1 
       10 18452 1 1  53 TYR HH   H -15.731   2.739  -0.438 1.00 . A A .  53 TYR HH   1 1 
       10 18453 1 1  53 TYR N    N  -8.912   2.696  -2.179 1.00 . A A .  53 TYR N    1 1 
       10 18454 1 1  53 TYR O    O  -8.307   0.374  -4.405 1.00 . A A .  53 TYR O    1 1 
       10 18455 1 1  53 TYR OH   O -15.159   3.448  -0.741 1.00 . A A .  53 TYR OH   1 1 
       10 18456 1 1  54 GLY C    C  -4.794  -0.665  -2.417 1.00 . A A .  54 GLY C    1 1 
       10 18457 1 1  54 GLY CA   C  -6.062  -0.535  -3.230 1.00 . A A .  54 GLY CA   1 1 
       10 18458 1 1  54 GLY H    H  -7.009   0.382  -1.577 1.00 . A A .  54 GLY H    1 1 
       10 18459 1 1  54 GLY HA2  H  -5.837  -0.006  -4.145 1.00 . A A .  54 GLY HA2  1 1 
       10 18460 1 1  54 GLY HA3  H  -6.418  -1.523  -3.480 1.00 . A A .  54 GLY HA3  1 1 
       10 18461 1 1  54 GLY N    N  -7.117   0.176  -2.529 1.00 . A A .  54 GLY N    1 1 
       10 18462 1 1  54 GLY O    O  -4.581   0.086  -1.465 1.00 . A A .  54 GLY O    1 1 
       10 18463 1 1  55 ILE C    C  -1.824  -0.537  -2.326 1.00 . A A .  55 ILE C    1 1 
       10 18464 1 1  55 ILE CA   C  -2.663  -1.789  -2.124 1.00 . A A .  55 ILE CA   1 1 
       10 18465 1 1  55 ILE CB   C  -1.891  -3.016  -2.654 1.00 . A A .  55 ILE CB   1 1 
       10 18466 1 1  55 ILE CD1  C  -0.087  -4.687  -1.995 1.00 . A A .  55 ILE CD1  1 1 
       10 18467 1 1  55 ILE CG1  C  -0.695  -3.322  -1.751 1.00 . A A .  55 ILE CG1  1 1 
       10 18468 1 1  55 ILE CG2  C  -1.431  -2.775  -4.083 1.00 . A A .  55 ILE CG2  1 1 
       10 18469 1 1  55 ILE H    H  -4.143  -2.151  -3.594 1.00 . A A .  55 ILE H    1 1 
       10 18470 1 1  55 ILE HA   H  -2.862  -1.923  -1.065 1.00 . A A .  55 ILE HA   1 1 
       10 18471 1 1  55 ILE HB   H  -2.556  -3.868  -2.656 1.00 . A A .  55 ILE HB   1 1 
       10 18472 1 1  55 ILE HD11 H  -0.293  -4.996  -3.009 1.00 . A A .  55 ILE HD11 1 1 
       10 18473 1 1  55 ILE HD12 H   0.982  -4.637  -1.843 1.00 . A A .  55 ILE HD12 1 1 
       10 18474 1 1  55 ILE HD13 H  -0.515  -5.400  -1.307 1.00 . A A .  55 ILE HD13 1 1 
       10 18475 1 1  55 ILE HG12 H   0.074  -2.583  -1.920 1.00 . A A .  55 ILE HG12 1 1 
       10 18476 1 1  55 ILE HG13 H  -1.010  -3.279  -0.719 1.00 . A A .  55 ILE HG13 1 1 
       10 18477 1 1  55 ILE HG21 H  -0.866  -1.855  -4.129 1.00 . A A .  55 ILE HG21 1 1 
       10 18478 1 1  55 ILE HG22 H  -0.809  -3.596  -4.406 1.00 . A A .  55 ILE HG22 1 1 
       10 18479 1 1  55 ILE HG23 H  -2.292  -2.700  -4.731 1.00 . A A .  55 ILE HG23 1 1 
       10 18480 1 1  55 ILE N    N  -3.932  -1.602  -2.810 1.00 . A A .  55 ILE N    1 1 
       10 18481 1 1  55 ILE O    O  -0.966  -0.198  -1.511 1.00 . A A .  55 ILE O    1 1 
       10 18482 1 1  56 LEU C    C  -2.427   2.563  -3.560 1.00 . A A .  56 LEU C    1 1 
       10 18483 1 1  56 LEU CA   C  -1.453   1.407  -3.757 1.00 . A A .  56 LEU CA   1 1 
       10 18484 1 1  56 LEU CB   C  -0.943   1.384  -5.207 1.00 . A A .  56 LEU CB   1 1 
       10 18485 1 1  56 LEU CD1  C   1.044   2.763  -4.505 1.00 . A A .  56 LEU CD1  1 1 
       10 18486 1 1  56 LEU CD2  C   1.338   0.345  -5.069 1.00 . A A .  56 LEU CD2  1 1 
       10 18487 1 1  56 LEU CG   C   0.567   1.618  -5.384 1.00 . A A .  56 LEU CG   1 1 
       10 18488 1 1  56 LEU H    H  -2.840  -0.160  -4.004 1.00 . A A .  56 LEU H    1 1 
       10 18489 1 1  56 LEU HA   H  -0.616   1.531  -3.085 1.00 . A A .  56 LEU HA   1 1 
       10 18490 1 1  56 LEU HB2  H  -1.188   0.423  -5.636 1.00 . A A .  56 LEU HB2  1 1 
       10 18491 1 1  56 LEU HB3  H  -1.468   2.148  -5.762 1.00 . A A .  56 LEU HB3  1 1 
       10 18492 1 1  56 LEU HD11 H   0.204   3.389  -4.242 1.00 . A A .  56 LEU HD11 1 1 
       10 18493 1 1  56 LEU HD12 H   1.491   2.365  -3.607 1.00 . A A .  56 LEU HD12 1 1 
       10 18494 1 1  56 LEU HD13 H   1.775   3.349  -5.042 1.00 . A A .  56 LEU HD13 1 1 
       10 18495 1 1  56 LEU HD21 H   0.937  -0.107  -4.174 1.00 . A A .  56 LEU HD21 1 1 
       10 18496 1 1  56 LEU HD22 H   1.244  -0.346  -5.894 1.00 . A A .  56 LEU HD22 1 1 
       10 18497 1 1  56 LEU HD23 H   2.380   0.584  -4.917 1.00 . A A .  56 LEU HD23 1 1 
       10 18498 1 1  56 LEU HG   H   0.771   1.886  -6.416 1.00 . A A .  56 LEU HG   1 1 
       10 18499 1 1  56 LEU N    N  -2.123   0.162  -3.420 1.00 . A A .  56 LEU N    1 1 
       10 18500 1 1  56 LEU O    O  -2.134   3.705  -3.918 1.00 . A A .  56 LEU O    1 1 
       10 18501 1 1  57 GLN C    C  -5.304   3.728  -3.980 1.00 . A A .  57 GLN C    1 1 
       10 18502 1 1  57 GLN CA   C  -4.632   3.235  -2.703 1.00 . A A .  57 GLN CA   1 1 
       10 18503 1 1  57 GLN CB   C  -4.053   4.421  -1.927 1.00 . A A .  57 GLN CB   1 1 
       10 18504 1 1  57 GLN CD   C  -3.352   5.239   0.357 1.00 . A A .  57 GLN CD   1 1 
       10 18505 1 1  57 GLN CG   C  -3.499   4.044  -0.564 1.00 . A A .  57 GLN CG   1 1 
       10 18506 1 1  57 GLN H    H  -3.761   1.322  -2.710 1.00 . A A .  57 GLN H    1 1 
       10 18507 1 1  57 GLN HA   H  -5.379   2.755  -2.089 1.00 . A A .  57 GLN HA   1 1 
       10 18508 1 1  57 GLN HB2  H  -3.255   4.861  -2.507 1.00 . A A .  57 GLN HB2  1 1 
       10 18509 1 1  57 GLN HB3  H  -4.831   5.158  -1.785 1.00 . A A .  57 GLN HB3  1 1 
       10 18510 1 1  57 GLN HE21 H  -2.262   6.188  -1.008 1.00 . A A .  57 GLN HE21 1 1 
       10 18511 1 1  57 GLN HE22 H  -2.533   7.047   0.466 1.00 . A A .  57 GLN HE22 1 1 
       10 18512 1 1  57 GLN HG2  H  -4.168   3.333  -0.101 1.00 . A A .  57 GLN HG2  1 1 
       10 18513 1 1  57 GLN HG3  H  -2.528   3.589  -0.697 1.00 . A A .  57 GLN HG3  1 1 
       10 18514 1 1  57 GLN N    N  -3.590   2.247  -2.977 1.00 . A A .  57 GLN N    1 1 
       10 18515 1 1  57 GLN NE2  N  -2.644   6.262  -0.109 1.00 . A A .  57 GLN NE2  1 1 
       10 18516 1 1  57 GLN O    O  -5.049   4.849  -4.423 1.00 . A A .  57 GLN O    1 1 
       10 18517 1 1  57 GLN OE1  O  -3.869   5.244   1.474 1.00 . A A .  57 GLN OE1  1 1 
       10 18518 1 1  58 ILE C    C  -8.067   4.125  -5.456 1.00 . A A .  58 ILE C    1 1 
       10 18519 1 1  58 ILE CA   C  -6.846   3.299  -5.796 1.00 . A A .  58 ILE CA   1 1 
       10 18520 1 1  58 ILE CB   C  -7.265   2.081  -6.642 1.00 . A A .  58 ILE CB   1 1 
       10 18521 1 1  58 ILE CD1  C  -4.794   1.586  -7.054 1.00 . A A .  58 ILE CD1  1 1 
       10 18522 1 1  58 ILE CG1  C  -6.148   1.031  -6.662 1.00 . A A .  58 ILE CG1  1 1 
       10 18523 1 1  58 ILE CG2  C  -7.617   2.515  -8.058 1.00 . A A .  58 ILE CG2  1 1 
       10 18524 1 1  58 ILE H    H  -6.348   2.007  -4.209 1.00 . A A .  58 ILE H    1 1 
       10 18525 1 1  58 ILE HA   H  -6.164   3.902  -6.378 1.00 . A A .  58 ILE HA   1 1 
       10 18526 1 1  58 ILE HB   H  -8.148   1.648  -6.196 1.00 . A A .  58 ILE HB   1 1 
       10 18527 1 1  58 ILE HD11 H  -4.889   2.637  -7.284 1.00 . A A .  58 ILE HD11 1 1 
       10 18528 1 1  58 ILE HD12 H  -4.102   1.458  -6.235 1.00 . A A .  58 ILE HD12 1 1 
       10 18529 1 1  58 ILE HD13 H  -4.427   1.059  -7.922 1.00 . A A .  58 ILE HD13 1 1 
       10 18530 1 1  58 ILE HG12 H  -6.054   0.599  -5.677 1.00 . A A .  58 ILE HG12 1 1 
       10 18531 1 1  58 ILE HG13 H  -6.407   0.255  -7.367 1.00 . A A .  58 ILE HG13 1 1 
       10 18532 1 1  58 ILE HG21 H  -6.808   3.102  -8.467 1.00 . A A .  58 ILE HG21 1 1 
       10 18533 1 1  58 ILE HG22 H  -7.776   1.642  -8.674 1.00 . A A .  58 ILE HG22 1 1 
       10 18534 1 1  58 ILE HG23 H  -8.519   3.109  -8.038 1.00 . A A .  58 ILE HG23 1 1 
       10 18535 1 1  58 ILE N    N  -6.168   2.900  -4.580 1.00 . A A .  58 ILE N    1 1 
       10 18536 1 1  58 ILE O    O  -9.136   3.585  -5.170 1.00 . A A .  58 ILE O    1 1 
       10 18537 1 1  59 ASN C    C -10.110   6.145  -6.216 1.00 . A A .  59 ASN C    1 1 
       10 18538 1 1  59 ASN CA   C  -9.007   6.336  -5.194 1.00 . A A .  59 ASN CA   1 1 
       10 18539 1 1  59 ASN CB   C  -8.522   7.785  -5.198 1.00 . A A .  59 ASN CB   1 1 
       10 18540 1 1  59 ASN CG   C  -9.596   8.762  -4.757 1.00 . A A .  59 ASN CG   1 1 
       10 18541 1 1  59 ASN H    H  -7.042   5.824  -5.740 1.00 . A A .  59 ASN H    1 1 
       10 18542 1 1  59 ASN HA   H  -9.383   6.088  -4.212 1.00 . A A .  59 ASN HA   1 1 
       10 18543 1 1  59 ASN HB2  H  -7.683   7.876  -4.527 1.00 . A A .  59 ASN HB2  1 1 
       10 18544 1 1  59 ASN HB3  H  -8.207   8.049  -6.199 1.00 . A A .  59 ASN HB3  1 1 
       10 18545 1 1  59 ASN HD21 H  -8.315  10.276  -4.916 1.00 . A A .  59 ASN HD21 1 1 
       10 18546 1 1  59 ASN HD22 H  -9.911  10.693  -4.401 1.00 . A A .  59 ASN HD22 1 1 
       10 18547 1 1  59 ASN N    N  -7.909   5.440  -5.494 1.00 . A A .  59 ASN N    1 1 
       10 18548 1 1  59 ASN ND2  N  -9.238  10.039  -4.684 1.00 . A A .  59 ASN ND2  1 1 
       10 18549 1 1  59 ASN O    O -10.034   6.667  -7.328 1.00 . A A .  59 ASN O    1 1 
       10 18550 1 1  59 ASN OD1  O -10.731   8.375  -4.482 1.00 . A A .  59 ASN OD1  1 1 
       10 18551 1 1  60 SER C    C -13.013   6.413  -7.077 1.00 . A A .  60 SER C    1 1 
       10 18552 1 1  60 SER CA   C -12.254   5.133  -6.741 1.00 . A A .  60 SER CA   1 1 
       10 18553 1 1  60 SER CB   C -13.210   4.118  -6.111 1.00 . A A .  60 SER CB   1 1 
       10 18554 1 1  60 SER H    H -11.159   4.999  -4.942 1.00 . A A .  60 SER H    1 1 
       10 18555 1 1  60 SER HA   H -11.855   4.717  -7.653 1.00 . A A .  60 SER HA   1 1 
       10 18556 1 1  60 SER HB2  H -13.740   3.594  -6.892 1.00 . A A .  60 SER HB2  1 1 
       10 18557 1 1  60 SER HB3  H -12.644   3.411  -5.523 1.00 . A A .  60 SER HB3  1 1 
       10 18558 1 1  60 SER HG   H -13.693   5.287  -4.615 1.00 . A A .  60 SER HG   1 1 
       10 18559 1 1  60 SER N    N -11.135   5.392  -5.843 1.00 . A A .  60 SER N    1 1 
       10 18560 1 1  60 SER O    O -13.799   6.443  -8.023 1.00 . A A .  60 SER O    1 1 
       10 18561 1 1  60 SER OG   O -14.154   4.758  -5.271 1.00 . A A .  60 SER OG   1 1 
       10 18562 1 1  61 ARG C    C -12.541   9.723  -7.247 1.00 . A A .  61 ARG C    1 1 
       10 18563 1 1  61 ARG CA   C -13.463   8.738  -6.536 1.00 . A A .  61 ARG CA   1 1 
       10 18564 1 1  61 ARG CB   C -13.944   9.335  -5.212 1.00 . A A .  61 ARG CB   1 1 
       10 18565 1 1  61 ARG CD   C -15.249  11.257  -4.254 1.00 . A A .  61 ARG CD   1 1 
       10 18566 1 1  61 ARG CG   C -15.181  10.208  -5.353 1.00 . A A .  61 ARG CG   1 1 
       10 18567 1 1  61 ARG CZ   C -14.343  13.540  -4.082 1.00 . A A .  61 ARG CZ   1 1 
       10 18568 1 1  61 ARG H    H -12.153   7.398  -5.555 1.00 . A A .  61 ARG H    1 1 
       10 18569 1 1  61 ARG HA   H -14.319   8.546  -7.166 1.00 . A A .  61 ARG HA   1 1 
       10 18570 1 1  61 ARG HB2  H -14.173   8.531  -4.530 1.00 . A A .  61 ARG HB2  1 1 
       10 18571 1 1  61 ARG HB3  H -13.151   9.937  -4.794 1.00 . A A .  61 ARG HB3  1 1 
       10 18572 1 1  61 ARG HD2  H -16.205  11.756  -4.309 1.00 . A A .  61 ARG HD2  1 1 
       10 18573 1 1  61 ARG HD3  H -15.155  10.764  -3.298 1.00 . A A .  61 ARG HD3  1 1 
       10 18574 1 1  61 ARG HE   H -13.315  11.948  -4.707 1.00 . A A .  61 ARG HE   1 1 
       10 18575 1 1  61 ARG HG2  H -15.152  10.706  -6.310 1.00 . A A .  61 ARG HG2  1 1 
       10 18576 1 1  61 ARG HG3  H -16.059   9.583  -5.296 1.00 . A A .  61 ARG HG3  1 1 
       10 18577 1 1  61 ARG HH11 H -16.279  13.352  -3.529 1.00 . A A .  61 ARG HH11 1 1 
       10 18578 1 1  61 ARG HH12 H -15.625  14.952  -3.414 1.00 . A A .  61 ARG HH12 1 1 
       10 18579 1 1  61 ARG HH21 H -12.447  14.050  -4.559 1.00 . A A .  61 ARG HH21 1 1 
       10 18580 1 1  61 ARG HH22 H -13.448  15.349  -4.000 1.00 . A A .  61 ARG HH22 1 1 
       10 18581 1 1  61 ARG N    N -12.785   7.469  -6.302 1.00 . A A .  61 ARG N    1 1 
       10 18582 1 1  61 ARG NE   N -14.188  12.254  -4.382 1.00 . A A .  61 ARG NE   1 1 
       10 18583 1 1  61 ARG NH1  N -15.512  13.984  -3.639 1.00 . A A .  61 ARG NH1  1 1 
       10 18584 1 1  61 ARG NH2  N -13.330  14.382  -4.225 1.00 . A A .  61 ARG NH2  1 1 
       10 18585 1 1  61 ARG O    O -12.714  10.938  -7.139 1.00 . A A .  61 ARG O    1 1 
       10 18586 1 1  62 TRP C    C  -9.875   9.312  -9.810 1.00 . A A .  62 TRP C    1 1 
       10 18587 1 1  62 TRP CA   C -10.609  10.043  -8.683 1.00 . A A .  62 TRP CA   1 1 
       10 18588 1 1  62 TRP CB   C  -9.590  10.628  -7.705 1.00 . A A .  62 TRP CB   1 1 
       10 18589 1 1  62 TRP CD1  C  -7.968  12.281  -8.801 1.00 . A A .  62 TRP CD1  1 1 
       10 18590 1 1  62 TRP CD2  C  -9.729  13.242  -7.808 1.00 . A A .  62 TRP CD2  1 1 
       10 18591 1 1  62 TRP CE2  C  -8.922  14.252  -8.366 1.00 . A A .  62 TRP CE2  1 1 
       10 18592 1 1  62 TRP CE3  C -10.895  13.611  -7.131 1.00 . A A .  62 TRP CE3  1 1 
       10 18593 1 1  62 TRP CG   C  -9.101  11.989  -8.097 1.00 . A A .  62 TRP CG   1 1 
       10 18594 1 1  62 TRP CH2  C -10.393  15.934  -7.601 1.00 . A A .  62 TRP CH2  1 1 
       10 18595 1 1  62 TRP CZ2  C  -9.245  15.604  -8.269 1.00 . A A .  62 TRP CZ2  1 1 
       10 18596 1 1  62 TRP CZ3  C -11.215  14.951  -7.034 1.00 . A A .  62 TRP CZ3  1 1 
       10 18597 1 1  62 TRP H    H -11.472   8.221  -8.006 1.00 . A A .  62 TRP H    1 1 
       10 18598 1 1  62 TRP HA   H -11.170  10.858  -9.116 1.00 . A A .  62 TRP HA   1 1 
       10 18599 1 1  62 TRP HB2  H -10.043  10.706  -6.727 1.00 . A A .  62 TRP HB2  1 1 
       10 18600 1 1  62 TRP HB3  H  -8.737   9.969  -7.649 1.00 . A A .  62 TRP HB3  1 1 
       10 18601 1 1  62 TRP HD1  H  -7.272  11.541  -9.167 1.00 . A A .  62 TRP HD1  1 1 
       10 18602 1 1  62 TRP HE1  H  -7.126  14.096  -9.439 1.00 . A A .  62 TRP HE1  1 1 
       10 18603 1 1  62 TRP HE3  H -11.542  12.868  -6.688 1.00 . A A .  62 TRP HE3  1 1 
       10 18604 1 1  62 TRP HH2  H -10.681  16.970  -7.500 1.00 . A A .  62 TRP HH2  1 1 
       10 18605 1 1  62 TRP HZ2  H  -8.621  16.373  -8.700 1.00 . A A .  62 TRP HZ2  1 1 
       10 18606 1 1  62 TRP HZ3  H -12.112  15.255  -6.516 1.00 . A A .  62 TRP HZ3  1 1 
       10 18607 1 1  62 TRP N    N -11.557   9.193  -7.967 1.00 . A A .  62 TRP N    1 1 
       10 18608 1 1  62 TRP NE1  N  -7.853  13.640  -8.967 1.00 . A A .  62 TRP NE1  1 1 
       10 18609 1 1  62 TRP O    O  -9.222   9.955 -10.632 1.00 . A A .  62 TRP O    1 1 
       10 18610 1 1  63 TRP C    C -10.144   6.140 -11.520 1.00 . A A .  63 TRP C    1 1 
       10 18611 1 1  63 TRP CA   C  -9.273   7.232 -10.906 1.00 . A A .  63 TRP CA   1 1 
       10 18612 1 1  63 TRP CB   C  -7.995   6.584 -10.365 1.00 . A A .  63 TRP CB   1 1 
       10 18613 1 1  63 TRP CD1  C  -6.449   7.532  -8.550 1.00 . A A .  63 TRP CD1  1 1 
       10 18614 1 1  63 TRP CD2  C  -6.439   8.679 -10.469 1.00 . A A .  63 TRP CD2  1 1 
       10 18615 1 1  63 TRP CE2  C  -5.546   9.298  -9.576 1.00 . A A .  63 TRP CE2  1 1 
       10 18616 1 1  63 TRP CE3  C  -6.604   9.219 -11.740 1.00 . A A .  63 TRP CE3  1 1 
       10 18617 1 1  63 TRP CG   C  -7.003   7.552  -9.799 1.00 . A A .  63 TRP CG   1 1 
       10 18618 1 1  63 TRP CH2  C  -5.006  10.947 -11.177 1.00 . A A .  63 TRP CH2  1 1 
       10 18619 1 1  63 TRP CZ2  C  -4.820  10.436  -9.920 1.00 . A A .  63 TRP CZ2  1 1 
       10 18620 1 1  63 TRP CZ3  C  -5.891  10.346 -12.083 1.00 . A A .  63 TRP CZ3  1 1 
       10 18621 1 1  63 TRP H    H -10.489   7.504  -9.189 1.00 . A A .  63 TRP H    1 1 
       10 18622 1 1  63 TRP HA   H  -9.002   7.931 -11.683 1.00 . A A .  63 TRP HA   1 1 
       10 18623 1 1  63 TRP HB2  H  -8.256   5.885  -9.589 1.00 . A A .  63 TRP HB2  1 1 
       10 18624 1 1  63 TRP HB3  H  -7.511   6.049 -11.172 1.00 . A A .  63 TRP HB3  1 1 
       10 18625 1 1  63 TRP HD1  H  -6.676   6.796  -7.794 1.00 . A A .  63 TRP HD1  1 1 
       10 18626 1 1  63 TRP HE1  H  -5.043   8.778  -7.606 1.00 . A A .  63 TRP HE1  1 1 
       10 18627 1 1  63 TRP HE3  H  -7.281   8.773 -12.454 1.00 . A A .  63 TRP HE3  1 1 
       10 18628 1 1  63 TRP HH2  H  -4.467  11.830 -11.488 1.00 . A A .  63 TRP HH2  1 1 
       10 18629 1 1  63 TRP HZ2  H  -4.131  10.906  -9.232 1.00 . A A .  63 TRP HZ2  1 1 
       10 18630 1 1  63 TRP HZ3  H  -6.021  10.780 -13.062 1.00 . A A .  63 TRP HZ3  1 1 
       10 18631 1 1  63 TRP N    N  -9.962   7.982  -9.858 1.00 . A A .  63 TRP N    1 1 
       10 18632 1 1  63 TRP NE1  N  -5.567   8.579  -8.409 1.00 . A A .  63 TRP NE1  1 1 
       10 18633 1 1  63 TRP O    O  -9.775   5.559 -12.538 1.00 . A A .  63 TRP O    1 1 
       10 18634 1 1  64 CYS C    C -13.603   5.089 -11.347 1.00 . A A .  64 CYS C    1 1 
       10 18635 1 1  64 CYS CA   C -12.124   4.776 -11.461 1.00 . A A .  64 CYS CA   1 1 
       10 18636 1 1  64 CYS CB   C -11.844   3.447 -10.749 1.00 . A A .  64 CYS CB   1 1 
       10 18637 1 1  64 CYS H    H -11.549   6.301 -10.093 1.00 . A A .  64 CYS H    1 1 
       10 18638 1 1  64 CYS HA   H -11.876   4.677 -12.506 1.00 . A A .  64 CYS HA   1 1 
       10 18639 1 1  64 CYS HB2  H -11.984   2.636 -11.447 1.00 . A A .  64 CYS HB2  1 1 
       10 18640 1 1  64 CYS HB3  H -10.821   3.442 -10.401 1.00 . A A .  64 CYS HB3  1 1 
       10 18641 1 1  64 CYS N    N -11.282   5.832 -10.912 1.00 . A A .  64 CYS N    1 1 
       10 18642 1 1  64 CYS O    O -14.041   5.783 -10.430 1.00 . A A .  64 CYS O    1 1 
       10 18643 1 1  64 CYS SG   S -12.922   3.131  -9.310 1.00 . A A .  64 CYS SG   1 1 
       10 18644 1 1  65 ASN C    C -16.485   3.636 -11.466 1.00 . A A .  65 ASN C    1 1 
       10 18645 1 1  65 ASN CA   C -15.819   4.736 -12.284 1.00 . A A .  65 ASN CA   1 1 
       10 18646 1 1  65 ASN CB   C -16.357   4.727 -13.717 1.00 . A A .  65 ASN CB   1 1 
       10 18647 1 1  65 ASN CG   C -17.707   5.410 -13.830 1.00 . A A .  65 ASN CG   1 1 
       10 18648 1 1  65 ASN H    H -13.964   3.988 -12.988 1.00 . A A .  65 ASN H    1 1 
       10 18649 1 1  65 ASN HA   H -16.032   5.692 -11.829 1.00 . A A .  65 ASN HA   1 1 
       10 18650 1 1  65 ASN HB2  H -15.660   5.241 -14.360 1.00 . A A .  65 ASN HB2  1 1 
       10 18651 1 1  65 ASN HB3  H -16.462   3.706 -14.049 1.00 . A A .  65 ASN HB3  1 1 
       10 18652 1 1  65 ASN HD21 H -16.977   6.684 -15.171 1.00 . A A .  65 ASN HD21 1 1 
       10 18653 1 1  65 ASN HD22 H -18.644   6.891 -14.769 1.00 . A A .  65 ASN HD22 1 1 
       10 18654 1 1  65 ASN N    N -14.374   4.545 -12.282 1.00 . A A .  65 ASN N    1 1 
       10 18655 1 1  65 ASN ND2  N -17.784   6.432 -14.675 1.00 . A A .  65 ASN ND2  1 1 
       10 18656 1 1  65 ASN O    O -16.557   2.485 -11.898 1.00 . A A .  65 ASN O    1 1 
       10 18657 1 1  65 ASN OD1  O -18.669   5.024 -13.167 1.00 . A A .  65 ASN OD1  1 1 
       10 18658 1 1  66 ASP C    C -19.116   3.106  -9.466 1.00 . A A .  66 ASP C    1 1 
       10 18659 1 1  66 ASP CA   C -17.594   3.021  -9.390 1.00 . A A .  66 ASP CA   1 1 
       10 18660 1 1  66 ASP CB   C -17.129   3.233  -7.950 1.00 . A A .  66 ASP CB   1 1 
       10 18661 1 1  66 ASP CG   C -17.742   4.467  -7.318 1.00 . A A .  66 ASP CG   1 1 
       10 18662 1 1  66 ASP H    H -16.858   4.919  -9.980 1.00 . A A .  66 ASP H    1 1 
       10 18663 1 1  66 ASP HA   H -17.288   2.037  -9.709 1.00 . A A .  66 ASP HA   1 1 
       10 18664 1 1  66 ASP HB2  H -17.404   2.373  -7.358 1.00 . A A .  66 ASP HB2  1 1 
       10 18665 1 1  66 ASP HB3  H -16.054   3.342  -7.940 1.00 . A A .  66 ASP HB3  1 1 
       10 18666 1 1  66 ASP N    N -16.955   3.989 -10.275 1.00 . A A .  66 ASP N    1 1 
       10 18667 1 1  66 ASP O    O -19.813   2.163  -9.089 1.00 . A A .  66 ASP O    1 1 
       10 18668 1 1  66 ASP OD1  O -17.702   5.542  -7.951 1.00 . A A .  66 ASP OD1  1 1 
       10 18669 1 1  66 ASP OD2  O -18.263   4.358  -6.187 1.00 . A A .  66 ASP OD2  1 1 
       10 18670 1 1  67 GLY C    C -21.766   4.519  -8.730 1.00 . A A .  67 GLY C    1 1 
       10 18671 1 1  67 GLY CA   C -21.067   4.398 -10.074 1.00 . A A .  67 GLY CA   1 1 
       10 18672 1 1  67 GLY H    H -19.034   4.949 -10.254 1.00 . A A .  67 GLY H    1 1 
       10 18673 1 1  67 GLY HA2  H -21.474   3.547 -10.602 1.00 . A A .  67 GLY HA2  1 1 
       10 18674 1 1  67 GLY HA3  H -21.267   5.289 -10.650 1.00 . A A .  67 GLY HA3  1 1 
       10 18675 1 1  67 GLY N    N -19.630   4.229  -9.957 1.00 . A A .  67 GLY N    1 1 
       10 18676 1 1  67 GLY O    O -22.946   4.866  -8.672 1.00 . A A .  67 GLY O    1 1 
       10 18677 1 1  68 ARG C    C -21.294   5.645  -5.654 1.00 . A A .  68 ARG C    1 1 
       10 18678 1 1  68 ARG CA   C -21.613   4.306  -6.310 1.00 . A A .  68 ARG CA   1 1 
       10 18679 1 1  68 ARG CB   C -21.084   3.161  -5.444 1.00 . A A .  68 ARG CB   1 1 
       10 18680 1 1  68 ARG CD   C -21.411   0.670  -5.476 1.00 . A A .  68 ARG CD   1 1 
       10 18681 1 1  68 ARG CG   C -22.075   2.021  -5.270 1.00 . A A .  68 ARG CG   1 1 
       10 18682 1 1  68 ARG CZ   C -22.669  -1.116  -6.608 1.00 . A A .  68 ARG CZ   1 1 
       10 18683 1 1  68 ARG H    H -20.111   3.954  -7.758 1.00 . A A .  68 ARG H    1 1 
       10 18684 1 1  68 ARG HA   H -22.685   4.210  -6.400 1.00 . A A .  68 ARG HA   1 1 
       10 18685 1 1  68 ARG HB2  H -20.189   2.764  -5.899 1.00 . A A .  68 ARG HB2  1 1 
       10 18686 1 1  68 ARG HB3  H -20.839   3.549  -4.466 1.00 . A A .  68 ARG HB3  1 1 
       10 18687 1 1  68 ARG HD2  H -20.348   0.819  -5.590 1.00 . A A .  68 ARG HD2  1 1 
       10 18688 1 1  68 ARG HD3  H -21.596   0.057  -4.606 1.00 . A A .  68 ARG HD3  1 1 
       10 18689 1 1  68 ARG HE   H -21.698   0.360  -7.534 1.00 . A A .  68 ARG HE   1 1 
       10 18690 1 1  68 ARG HG2  H -22.484   2.062  -4.271 1.00 . A A .  68 ARG HG2  1 1 
       10 18691 1 1  68 ARG HG3  H -22.870   2.136  -5.991 1.00 . A A .  68 ARG HG3  1 1 
       10 18692 1 1  68 ARG HH11 H -22.670  -1.228  -4.590 1.00 . A A .  68 ARG HH11 1 1 
       10 18693 1 1  68 ARG HH12 H -23.552  -2.478  -5.403 1.00 . A A .  68 ARG HH12 1 1 
       10 18694 1 1  68 ARG HH21 H -22.857  -1.280  -8.614 1.00 . A A .  68 ARG HH21 1 1 
       10 18695 1 1  68 ARG HH22 H -23.657  -2.508  -7.690 1.00 . A A .  68 ARG HH22 1 1 
       10 18696 1 1  68 ARG N    N -21.044   4.229  -7.652 1.00 . A A .  68 ARG N    1 1 
       10 18697 1 1  68 ARG NE   N -21.922  -0.017  -6.659 1.00 . A A .  68 ARG NE   1 1 
       10 18698 1 1  68 ARG NH1  N -22.990  -1.652  -5.438 1.00 . A A .  68 ARG NH1  1 1 
       10 18699 1 1  68 ARG NH2  N -23.096  -1.681  -7.729 1.00 . A A .  68 ARG NH2  1 1 
       10 18700 1 1  68 ARG O    O -21.782   5.943  -4.564 1.00 . A A .  68 ARG O    1 1 
       10 18701 1 1  69 THR C    C -20.262   8.841  -6.859 1.00 . A A .  69 THR C    1 1 
       10 18702 1 1  69 THR CA   C -20.090   7.754  -5.801 1.00 . A A .  69 THR CA   1 1 
       10 18703 1 1  69 THR CB   C -18.629   7.757  -5.310 1.00 . A A .  69 THR CB   1 1 
       10 18704 1 1  69 THR CG2  C -18.361   8.964  -4.422 1.00 . A A .  69 THR CG2  1 1 
       10 18705 1 1  69 THR H    H -20.115   6.154  -7.187 1.00 . A A .  69 THR H    1 1 
       10 18706 1 1  69 THR HA   H -20.730   7.978  -4.961 1.00 . A A .  69 THR HA   1 1 
       10 18707 1 1  69 THR HB   H -17.976   7.809  -6.169 1.00 . A A .  69 THR HB   1 1 
       10 18708 1 1  69 THR HG1  H -18.681   6.640  -3.685 1.00 . A A .  69 THR HG1  1 1 
       10 18709 1 1  69 THR HG21 H -18.753   9.852  -4.895 1.00 . A A .  69 THR HG21 1 1 
       10 18710 1 1  69 THR HG22 H -18.843   8.821  -3.466 1.00 . A A .  69 THR HG22 1 1 
       10 18711 1 1  69 THR HG23 H -17.297   9.073  -4.276 1.00 . A A .  69 THR HG23 1 1 
       10 18712 1 1  69 THR N    N -20.472   6.447  -6.322 1.00 . A A .  69 THR N    1 1 
       10 18713 1 1  69 THR O    O -19.374   9.062  -7.682 1.00 . A A .  69 THR O    1 1 
       10 18714 1 1  69 THR OG1  O -18.353   6.555  -4.583 1.00 . A A .  69 THR OG1  1 1 
       10 18715 1 1  70 PRO C    C -20.615  11.678  -7.822 1.00 . A A .  70 PRO C    1 1 
       10 18716 1 1  70 PRO CA   C -21.699  10.606  -7.813 1.00 . A A .  70 PRO CA   1 1 
       10 18717 1 1  70 PRO CB   C -23.026  11.191  -7.321 1.00 . A A .  70 PRO CB   1 1 
       10 18718 1 1  70 PRO CD   C -22.527   9.335  -5.903 1.00 . A A .  70 PRO CD   1 1 
       10 18719 1 1  70 PRO CG   C -23.658  10.095  -6.535 1.00 . A A .  70 PRO CG   1 1 
       10 18720 1 1  70 PRO HA   H -21.823  10.214  -8.813 1.00 . A A .  70 PRO HA   1 1 
       10 18721 1 1  70 PRO HB2  H -22.834  12.059  -6.707 1.00 . A A .  70 PRO HB2  1 1 
       10 18722 1 1  70 PRO HB3  H -23.635  11.470  -8.168 1.00 . A A .  70 PRO HB3  1 1 
       10 18723 1 1  70 PRO HD2  H -22.289   9.750  -4.934 1.00 . A A .  70 PRO HD2  1 1 
       10 18724 1 1  70 PRO HD3  H -22.776   8.289  -5.818 1.00 . A A .  70 PRO HD3  1 1 
       10 18725 1 1  70 PRO HG2  H -24.302  10.513  -5.775 1.00 . A A .  70 PRO HG2  1 1 
       10 18726 1 1  70 PRO HG3  H -24.222   9.450  -7.192 1.00 . A A .  70 PRO HG3  1 1 
       10 18727 1 1  70 PRO N    N -21.414   9.536  -6.850 1.00 . A A .  70 PRO N    1 1 
       10 18728 1 1  70 PRO O    O -20.527  12.493  -6.903 1.00 . A A .  70 PRO O    1 1 
       10 18729 1 1  71 GLY C    C -17.416  12.031  -9.428 1.00 . A A .  71 GLY C    1 1 
       10 18730 1 1  71 GLY CA   C -18.725  12.649  -8.975 1.00 . A A .  71 GLY CA   1 1 
       10 18731 1 1  71 GLY H    H -19.911  10.998  -9.568 1.00 . A A .  71 GLY H    1 1 
       10 18732 1 1  71 GLY HA2  H -18.576  13.112  -8.011 1.00 . A A .  71 GLY HA2  1 1 
       10 18733 1 1  71 GLY HA3  H -19.017  13.407  -9.686 1.00 . A A .  71 GLY HA3  1 1 
       10 18734 1 1  71 GLY N    N -19.792  11.672  -8.866 1.00 . A A .  71 GLY N    1 1 
       10 18735 1 1  71 GLY O    O -16.395  12.715  -9.508 1.00 . A A .  71 GLY O    1 1 
       10 18736 1 1  72 SER C    C -15.688  10.659 -11.442 1.00 . A A .  72 SER C    1 1 
       10 18737 1 1  72 SER CA   C -16.251  10.026 -10.174 1.00 . A A .  72 SER CA   1 1 
       10 18738 1 1  72 SER CB   C -16.572   8.552 -10.425 1.00 . A A .  72 SER CB   1 1 
       10 18739 1 1  72 SER H    H -18.288  10.244  -9.643 1.00 . A A .  72 SER H    1 1 
       10 18740 1 1  72 SER HA   H -15.511  10.096  -9.391 1.00 . A A .  72 SER HA   1 1 
       10 18741 1 1  72 SER HB2  H -17.129   8.458 -11.346 1.00 . A A .  72 SER HB2  1 1 
       10 18742 1 1  72 SER HB3  H -15.651   7.993 -10.505 1.00 . A A .  72 SER HB3  1 1 
       10 18743 1 1  72 SER HG   H -17.356   8.625  -8.632 1.00 . A A .  72 SER HG   1 1 
       10 18744 1 1  72 SER N    N -17.444  10.735  -9.726 1.00 . A A .  72 SER N    1 1 
       10 18745 1 1  72 SER O    O -16.360  10.712 -12.472 1.00 . A A .  72 SER O    1 1 
       10 18746 1 1  72 SER OG   O -17.345   8.009  -9.368 1.00 . A A .  72 SER OG   1 1 
       10 18747 1 1  73 ARG C    C -13.463  10.755 -13.577 1.00 . A A .  73 ARG C    1 1 
       10 18748 1 1  73 ARG CA   C -13.801  11.778 -12.497 1.00 . A A .  73 ARG CA   1 1 
       10 18749 1 1  73 ARG CB   C -12.529  12.498 -12.046 1.00 . A A .  73 ARG CB   1 1 
       10 18750 1 1  73 ARG CD   C -11.888  14.646 -10.909 1.00 . A A .  73 ARG CD   1 1 
       10 18751 1 1  73 ARG CG   C -12.650  14.014 -12.063 1.00 . A A .  73 ARG CG   1 1 
       10 18752 1 1  73 ARG CZ   C -12.064  17.098 -10.787 1.00 . A A .  73 ARG CZ   1 1 
       10 18753 1 1  73 ARG H    H -13.969  11.075 -10.509 1.00 . A A .  73 ARG H    1 1 
       10 18754 1 1  73 ARG HA   H -14.487  12.503 -12.909 1.00 . A A .  73 ARG HA   1 1 
       10 18755 1 1  73 ARG HB2  H -12.291  12.189 -11.039 1.00 . A A .  73 ARG HB2  1 1 
       10 18756 1 1  73 ARG HB3  H -11.717  12.217 -12.700 1.00 . A A .  73 ARG HB3  1 1 
       10 18757 1 1  73 ARG HD2  H -12.534  14.678 -10.044 1.00 . A A .  73 ARG HD2  1 1 
       10 18758 1 1  73 ARG HD3  H -11.024  14.038 -10.689 1.00 . A A .  73 ARG HD3  1 1 
       10 18759 1 1  73 ARG HE   H -10.652  16.102 -11.786 1.00 . A A .  73 ARG HE   1 1 
       10 18760 1 1  73 ARG HG2  H -12.248  14.387 -12.993 1.00 . A A .  73 ARG HG2  1 1 
       10 18761 1 1  73 ARG HG3  H -13.693  14.283 -11.985 1.00 . A A .  73 ARG HG3  1 1 
       10 18762 1 1  73 ARG HH11 H -13.496  16.095  -9.772 1.00 . A A .  73 ARG HH11 1 1 
       10 18763 1 1  73 ARG HH12 H -13.603  17.822  -9.696 1.00 . A A .  73 ARG HH12 1 1 
       10 18764 1 1  73 ARG HH21 H -10.786  18.376 -11.692 1.00 . A A .  73 ARG HH21 1 1 
       10 18765 1 1  73 ARG HH22 H -12.064  19.119 -10.788 1.00 . A A .  73 ARG HH22 1 1 
       10 18766 1 1  73 ARG N    N -14.453  11.143 -11.358 1.00 . A A .  73 ARG N    1 1 
       10 18767 1 1  73 ARG NE   N -11.448  16.003 -11.222 1.00 . A A .  73 ARG NE   1 1 
       10 18768 1 1  73 ARG NH1  N -13.142  16.996 -10.023 1.00 . A A .  73 ARG NH1  1 1 
       10 18769 1 1  73 ARG NH2  N -11.599  18.296 -11.115 1.00 . A A .  73 ARG NH2  1 1 
       10 18770 1 1  73 ARG O    O -13.638  11.019 -14.767 1.00 . A A .  73 ARG O    1 1 
       10 18771 1 1  74 ASN C    C -11.418   8.995 -14.941 1.00 . A A .  74 ASN C    1 1 
       10 18772 1 1  74 ASN CA   C -12.592   8.532 -14.086 1.00 . A A .  74 ASN CA   1 1 
       10 18773 1 1  74 ASN CB   C -13.779   8.152 -14.975 1.00 . A A .  74 ASN CB   1 1 
       10 18774 1 1  74 ASN CG   C -13.742   6.698 -15.400 1.00 . A A .  74 ASN CG   1 1 
       10 18775 1 1  74 ASN H    H -12.840   9.454 -12.193 1.00 . A A .  74 ASN H    1 1 
       10 18776 1 1  74 ASN HA   H -12.287   7.663 -13.506 1.00 . A A .  74 ASN HA   1 1 
       10 18777 1 1  74 ASN HB2  H -14.697   8.324 -14.432 1.00 . A A .  74 ASN HB2  1 1 
       10 18778 1 1  74 ASN HB3  H -13.769   8.768 -15.861 1.00 . A A .  74 ASN HB3  1 1 
       10 18779 1 1  74 ASN HD21 H -14.535   7.167 -17.162 1.00 . A A .  74 ASN HD21 1 1 
       10 18780 1 1  74 ASN HD22 H -14.189   5.492 -16.917 1.00 . A A .  74 ASN HD22 1 1 
       10 18781 1 1  74 ASN N    N -12.967   9.594 -13.154 1.00 . A A .  74 ASN N    1 1 
       10 18782 1 1  74 ASN ND2  N -14.202   6.424 -16.616 1.00 . A A .  74 ASN ND2  1 1 
       10 18783 1 1  74 ASN O    O -11.343   8.706 -16.136 1.00 . A A .  74 ASN O    1 1 
       10 18784 1 1  74 ASN OD1  O -13.304   5.828 -14.645 1.00 . A A .  74 ASN OD1  1 1 
       10 18785 1 1  75 LEU C    C  -8.487   9.111 -15.546 1.00 . A A .  75 LEU C    1 1 
       10 18786 1 1  75 LEU CA   C  -9.308  10.226 -14.950 1.00 . A A .  75 LEU CA   1 1 
       10 18787 1 1  75 LEU CB   C  -8.467  10.919 -13.900 1.00 . A A .  75 LEU CB   1 1 
       10 18788 1 1  75 LEU CD1  C  -7.887  12.990 -12.608 1.00 . A A .  75 LEU CD1  1 1 
       10 18789 1 1  75 LEU CD2  C  -8.368  13.143 -15.059 1.00 . A A .  75 LEU CD2  1 1 
       10 18790 1 1  75 LEU CG   C  -8.703  12.423 -13.760 1.00 . A A .  75 LEU CG   1 1 
       10 18791 1 1  75 LEU H    H -10.618   9.891 -13.346 1.00 . A A .  75 LEU H    1 1 
       10 18792 1 1  75 LEU HA   H  -9.593  10.930 -15.714 1.00 . A A .  75 LEU HA   1 1 
       10 18793 1 1  75 LEU HB2  H  -8.698  10.459 -12.947 1.00 . A A .  75 LEU HB2  1 1 
       10 18794 1 1  75 LEU HB3  H  -7.429  10.726 -14.121 1.00 . A A .  75 LEU HB3  1 1 
       10 18795 1 1  75 LEU HD11 H  -6.851  12.708 -12.728 1.00 . A A .  75 LEU HD11 1 1 
       10 18796 1 1  75 LEU HD12 H  -7.970  14.067 -12.605 1.00 . A A .  75 LEU HD12 1 1 
       10 18797 1 1  75 LEU HD13 H  -8.263  12.597 -11.675 1.00 . A A .  75 LEU HD13 1 1 
       10 18798 1 1  75 LEU HD21 H  -7.745  12.508 -15.672 1.00 . A A .  75 LEU HD21 1 1 
       10 18799 1 1  75 LEU HD22 H  -9.281  13.371 -15.589 1.00 . A A .  75 LEU HD22 1 1 
       10 18800 1 1  75 LEU HD23 H  -7.840  14.058 -14.837 1.00 . A A .  75 LEU HD23 1 1 
       10 18801 1 1  75 LEU HG   H  -9.750  12.590 -13.542 1.00 . A A .  75 LEU HG   1 1 
       10 18802 1 1  75 LEU N    N -10.500   9.710 -14.302 1.00 . A A .  75 LEU N    1 1 
       10 18803 1 1  75 LEU O    O  -7.835   9.258 -16.579 1.00 . A A .  75 LEU O    1 1 
       10 18804 1 1  76 CYS C    C  -8.698   5.902 -16.017 1.00 . A A .  76 CYS C    1 1 
       10 18805 1 1  76 CYS CA   C  -7.797   6.830 -15.211 1.00 . A A .  76 CYS CA   1 1 
       10 18806 1 1  76 CYS CB   C  -7.328   6.197 -13.917 1.00 . A A .  76 CYS CB   1 1 
       10 18807 1 1  76 CYS H    H  -9.072   8.001 -14.032 1.00 . A A .  76 CYS H    1 1 
       10 18808 1 1  76 CYS HA   H  -6.944   7.117 -15.799 1.00 . A A .  76 CYS HA   1 1 
       10 18809 1 1  76 CYS HB2  H  -7.057   6.996 -13.238 1.00 . A A .  76 CYS HB2  1 1 
       10 18810 1 1  76 CYS HB3  H  -8.145   5.643 -13.493 1.00 . A A .  76 CYS HB3  1 1 
       10 18811 1 1  76 CYS N    N  -8.524   8.011 -14.846 1.00 . A A .  76 CYS N    1 1 
       10 18812 1 1  76 CYS O    O  -8.263   4.859 -16.508 1.00 . A A .  76 CYS O    1 1 
       10 18813 1 1  76 CYS SG   S  -5.893   5.088 -14.048 1.00 . A A .  76 CYS SG   1 1 
       10 18814 1 1  77 ASN C    C -10.727   4.074 -16.580 1.00 . A A .  77 ASN C    1 1 
       10 18815 1 1  77 ASN CA   C -10.974   5.540 -16.857 1.00 . A A .  77 ASN CA   1 1 
       10 18816 1 1  77 ASN CB   C -10.895   5.822 -18.360 1.00 . A A .  77 ASN CB   1 1 
       10 18817 1 1  77 ASN CG   C -12.265   5.954 -18.996 1.00 . A A .  77 ASN CG   1 1 
       10 18818 1 1  77 ASN H    H -10.208   7.149 -15.690 1.00 . A A .  77 ASN H    1 1 
       10 18819 1 1  77 ASN HA   H -11.950   5.815 -16.485 1.00 . A A .  77 ASN HA   1 1 
       10 18820 1 1  77 ASN HB2  H -10.355   6.744 -18.518 1.00 . A A .  77 ASN HB2  1 1 
       10 18821 1 1  77 ASN HB3  H -10.369   5.014 -18.845 1.00 . A A .  77 ASN HB3  1 1 
       10 18822 1 1  77 ASN HD21 H -11.975   7.901 -19.278 1.00 . A A .  77 ASN HD21 1 1 
       10 18823 1 1  77 ASN HD22 H -13.493   7.282 -19.822 1.00 . A A .  77 ASN HD22 1 1 
       10 18824 1 1  77 ASN N    N  -9.967   6.312 -16.131 1.00 . A A .  77 ASN N    1 1 
       10 18825 1 1  77 ASN ND2  N -12.613   7.168 -19.407 1.00 . A A .  77 ASN ND2  1 1 
       10 18826 1 1  77 ASN O    O -10.526   3.267 -17.489 1.00 . A A .  77 ASN O    1 1 
       10 18827 1 1  77 ASN OD1  O -13.002   4.976 -19.118 1.00 . A A .  77 ASN OD1  1 1 
       10 18828 1 1  78 ILE C    C -11.482   1.777 -14.055 1.00 . A A .  78 ILE C    1 1 
       10 18829 1 1  78 ILE CA   C -10.361   2.446 -14.847 1.00 . A A .  78 ILE CA   1 1 
       10 18830 1 1  78 ILE CB   C  -9.097   2.521 -14.003 1.00 . A A .  78 ILE CB   1 1 
       10 18831 1 1  78 ILE CD1  C  -6.855   2.159 -15.085 1.00 . A A .  78 ILE CD1  1 1 
       10 18832 1 1  78 ILE CG1  C  -8.107   1.525 -14.526 1.00 . A A .  78 ILE CG1  1 1 
       10 18833 1 1  78 ILE CG2  C  -9.371   2.304 -12.524 1.00 . A A .  78 ILE CG2  1 1 
       10 18834 1 1  78 ILE H    H -10.785   4.467 -14.641 1.00 . A A .  78 ILE H    1 1 
       10 18835 1 1  78 ILE HA   H -10.130   1.857 -15.708 1.00 . A A .  78 ILE HA   1 1 
       10 18836 1 1  78 ILE HB   H  -8.690   3.499 -14.128 1.00 . A A .  78 ILE HB   1 1 
       10 18837 1 1  78 ILE HD11 H  -7.086   3.153 -15.443 1.00 . A A .  78 ILE HD11 1 1 
       10 18838 1 1  78 ILE HD12 H  -6.105   2.222 -14.311 1.00 . A A .  78 ILE HD12 1 1 
       10 18839 1 1  78 ILE HD13 H  -6.482   1.563 -15.902 1.00 . A A .  78 ILE HD13 1 1 
       10 18840 1 1  78 ILE HG12 H  -7.832   0.865 -13.728 1.00 . A A .  78 ILE HG12 1 1 
       10 18841 1 1  78 ILE HG13 H  -8.584   0.967 -15.316 1.00 . A A .  78 ILE HG13 1 1 
       10 18842 1 1  78 ILE HG21 H  -9.973   1.418 -12.394 1.00 . A A .  78 ILE HG21 1 1 
       10 18843 1 1  78 ILE HG22 H  -8.435   2.186 -11.997 1.00 . A A .  78 ILE HG22 1 1 
       10 18844 1 1  78 ILE HG23 H  -9.900   3.160 -12.128 1.00 . A A .  78 ILE HG23 1 1 
       10 18845 1 1  78 ILE N    N -10.668   3.766 -15.297 1.00 . A A .  78 ILE N    1 1 
       10 18846 1 1  78 ILE O    O -12.277   2.438 -13.391 1.00 . A A .  78 ILE O    1 1 
       10 18847 1 1  79 PRO C    C -11.900  -0.817 -12.045 1.00 . A A .  79 PRO C    1 1 
       10 18848 1 1  79 PRO CA   C -12.488  -0.370 -13.379 1.00 . A A .  79 PRO CA   1 1 
       10 18849 1 1  79 PRO CB   C -12.683  -1.561 -14.315 1.00 . A A .  79 PRO CB   1 1 
       10 18850 1 1  79 PRO CD   C -10.599  -0.420 -14.850 1.00 . A A .  79 PRO CD   1 1 
       10 18851 1 1  79 PRO CG   C -11.386  -1.698 -15.062 1.00 . A A .  79 PRO CG   1 1 
       10 18852 1 1  79 PRO HA   H -13.423   0.147 -13.224 1.00 . A A .  79 PRO HA   1 1 
       10 18853 1 1  79 PRO HB2  H -12.897  -2.446 -13.734 1.00 . A A .  79 PRO HB2  1 1 
       10 18854 1 1  79 PRO HB3  H -13.504  -1.361 -14.988 1.00 . A A .  79 PRO HB3  1 1 
       10 18855 1 1  79 PRO HD2  H  -9.706  -0.615 -14.272 1.00 . A A .  79 PRO HD2  1 1 
       10 18856 1 1  79 PRO HD3  H -10.343   0.031 -15.798 1.00 . A A .  79 PRO HD3  1 1 
       10 18857 1 1  79 PRO HG2  H -10.832  -2.539 -14.676 1.00 . A A .  79 PRO HG2  1 1 
       10 18858 1 1  79 PRO HG3  H -11.588  -1.838 -16.114 1.00 . A A .  79 PRO HG3  1 1 
       10 18859 1 1  79 PRO N    N -11.523   0.435 -14.101 1.00 . A A .  79 PRO N    1 1 
       10 18860 1 1  79 PRO O    O -10.961  -1.614 -12.011 1.00 . A A .  79 PRO O    1 1 
       10 18861 1 1  80 CYS C    C -11.981  -2.108  -9.337 1.00 . A A .  80 CYS C    1 1 
       10 18862 1 1  80 CYS CA   C -11.912  -0.608  -9.627 1.00 . A A .  80 CYS CA   1 1 
       10 18863 1 1  80 CYS CB   C -12.659   0.189  -8.560 1.00 . A A .  80 CYS CB   1 1 
       10 18864 1 1  80 CYS H    H -13.158   0.365 -11.033 1.00 . A A .  80 CYS H    1 1 
       10 18865 1 1  80 CYS HA   H -10.873  -0.311  -9.606 1.00 . A A .  80 CYS HA   1 1 
       10 18866 1 1  80 CYS HB2  H -13.667   0.379  -8.899 1.00 . A A .  80 CYS HB2  1 1 
       10 18867 1 1  80 CYS HB3  H -12.693  -0.386  -7.646 1.00 . A A .  80 CYS HB3  1 1 
       10 18868 1 1  80 CYS N    N -12.423  -0.280 -10.951 1.00 . A A .  80 CYS N    1 1 
       10 18869 1 1  80 CYS O    O -11.019  -2.691  -8.841 1.00 . A A .  80 CYS O    1 1 
       10 18870 1 1  80 CYS SG   S -11.886   1.798  -8.179 1.00 . A A .  80 CYS SG   1 1 
       10 18871 1 1  81 SER C    C -12.213  -4.990 -10.107 1.00 . A A .  81 SER C    1 1 
       10 18872 1 1  81 SER CA   C -13.273  -4.163  -9.375 1.00 . A A .  81 SER CA   1 1 
       10 18873 1 1  81 SER CB   C -14.670  -4.621  -9.796 1.00 . A A .  81 SER CB   1 1 
       10 18874 1 1  81 SER H    H -13.863  -2.228 -10.007 1.00 . A A .  81 SER H    1 1 
       10 18875 1 1  81 SER HA   H -13.159  -4.322  -8.311 1.00 . A A .  81 SER HA   1 1 
       10 18876 1 1  81 SER HB2  H -14.764  -5.684  -9.629 1.00 . A A .  81 SER HB2  1 1 
       10 18877 1 1  81 SER HB3  H -15.410  -4.097  -9.209 1.00 . A A .  81 SER HB3  1 1 
       10 18878 1 1  81 SER HG   H -15.834  -4.156 -11.303 1.00 . A A .  81 SER HG   1 1 
       10 18879 1 1  81 SER N    N -13.113  -2.732  -9.629 1.00 . A A .  81 SER N    1 1 
       10 18880 1 1  81 SER O    O -11.919  -6.118  -9.711 1.00 . A A .  81 SER O    1 1 
       10 18881 1 1  81 SER OG   O -14.904  -4.353 -11.168 1.00 . A A .  81 SER OG   1 1 
       10 18882 1 1  82 ALA C    C  -9.249  -5.045 -11.293 1.00 . A A .  82 ALA C    1 1 
       10 18883 1 1  82 ALA CA   C -10.623  -5.136 -11.954 1.00 . A A .  82 ALA CA   1 1 
       10 18884 1 1  82 ALA CB   C -10.567  -4.582 -13.368 1.00 . A A .  82 ALA CB   1 1 
       10 18885 1 1  82 ALA H    H -11.917  -3.534 -11.453 1.00 . A A .  82 ALA H    1 1 
       10 18886 1 1  82 ALA HA   H -10.912  -6.175 -12.013 1.00 . A A .  82 ALA HA   1 1 
       10 18887 1 1  82 ALA HB1  H -11.011  -3.597 -13.387 1.00 . A A .  82 ALA HB1  1 1 
       10 18888 1 1  82 ALA HB2  H  -9.537  -4.518 -13.689 1.00 . A A .  82 ALA HB2  1 1 
       10 18889 1 1  82 ALA HB3  H -11.112  -5.235 -14.033 1.00 . A A .  82 ALA HB3  1 1 
       10 18890 1 1  82 ALA N    N -11.643  -4.432 -11.174 1.00 . A A .  82 ALA N    1 1 
       10 18891 1 1  82 ALA O    O  -8.359  -5.847 -11.577 1.00 . A A .  82 ALA O    1 1 
       10 18892 1 1  83 LEU C    C  -7.896  -4.490  -8.303 1.00 . A A .  83 LEU C    1 1 
       10 18893 1 1  83 LEU CA   C  -7.823  -3.888  -9.699 1.00 . A A .  83 LEU CA   1 1 
       10 18894 1 1  83 LEU CB   C  -7.418  -2.408  -9.620 1.00 . A A .  83 LEU CB   1 1 
       10 18895 1 1  83 LEU CD1  C  -8.667  -0.921  -8.035 1.00 . A A .  83 LEU CD1  1 1 
       10 18896 1 1  83 LEU CD2  C  -8.343  -0.220 -10.411 1.00 . A A .  83 LEU CD2  1 1 
       10 18897 1 1  83 LEU CG   C  -8.558  -1.399  -9.474 1.00 . A A .  83 LEU CG   1 1 
       10 18898 1 1  83 LEU H    H  -9.848  -3.482 -10.226 1.00 . A A .  83 LEU H    1 1 
       10 18899 1 1  83 LEU HA   H  -7.067  -4.423 -10.256 1.00 . A A .  83 LEU HA   1 1 
       10 18900 1 1  83 LEU HB2  H  -6.758  -2.288  -8.774 1.00 . A A .  83 LEU HB2  1 1 
       10 18901 1 1  83 LEU HB3  H  -6.867  -2.163 -10.515 1.00 . A A .  83 LEU HB3  1 1 
       10 18902 1 1  83 LEU HD11 H  -8.203  -1.643  -7.380 1.00 . A A .  83 LEU HD11 1 1 
       10 18903 1 1  83 LEU HD12 H  -8.166   0.031  -7.932 1.00 . A A .  83 LEU HD12 1 1 
       10 18904 1 1  83 LEU HD13 H  -9.708  -0.810  -7.769 1.00 . A A .  83 LEU HD13 1 1 
       10 18905 1 1  83 LEU HD21 H  -7.383  -0.316 -10.895 1.00 . A A .  83 LEU HD21 1 1 
       10 18906 1 1  83 LEU HD22 H  -9.123  -0.206 -11.157 1.00 . A A .  83 LEU HD22 1 1 
       10 18907 1 1  83 LEU HD23 H  -8.370   0.700  -9.845 1.00 . A A .  83 LEU HD23 1 1 
       10 18908 1 1  83 LEU HG   H  -9.490  -1.870  -9.739 1.00 . A A .  83 LEU HG   1 1 
       10 18909 1 1  83 LEU N    N  -9.090  -4.071 -10.406 1.00 . A A .  83 LEU N    1 1 
       10 18910 1 1  83 LEU O    O  -6.900  -4.536  -7.582 1.00 . A A .  83 LEU O    1 1 
       10 18911 1 1  84 LEU C    C  -9.705  -7.005  -6.746 1.00 . A A .  84 LEU C    1 1 
       10 18912 1 1  84 LEU CA   C  -9.299  -5.544  -6.616 1.00 . A A .  84 LEU CA   1 1 
       10 18913 1 1  84 LEU CB   C -10.367  -4.755  -5.868 1.00 . A A .  84 LEU CB   1 1 
       10 18914 1 1  84 LEU CD1  C -11.580  -2.562  -5.840 1.00 . A A .  84 LEU CD1  1 1 
       10 18915 1 1  84 LEU CD2  C  -9.209  -2.694  -5.044 1.00 . A A .  84 LEU CD2  1 1 
       10 18916 1 1  84 LEU CG   C -10.234  -3.245  -6.024 1.00 . A A .  84 LEU CG   1 1 
       10 18917 1 1  84 LEU H    H  -9.846  -4.874  -8.540 1.00 . A A .  84 LEU H    1 1 
       10 18918 1 1  84 LEU HA   H  -8.370  -5.486  -6.068 1.00 . A A .  84 LEU HA   1 1 
       10 18919 1 1  84 LEU HB2  H -11.337  -5.056  -6.238 1.00 . A A .  84 LEU HB2  1 1 
       10 18920 1 1  84 LEU HB3  H -10.306  -4.996  -4.820 1.00 . A A .  84 LEU HB3  1 1 
       10 18921 1 1  84 LEU HD11 H -12.057  -2.941  -4.949 1.00 . A A .  84 LEU HD11 1 1 
       10 18922 1 1  84 LEU HD12 H -11.430  -1.495  -5.744 1.00 . A A .  84 LEU HD12 1 1 
       10 18923 1 1  84 LEU HD13 H -12.204  -2.762  -6.698 1.00 . A A .  84 LEU HD13 1 1 
       10 18924 1 1  84 LEU HD21 H  -8.619  -3.506  -4.646 1.00 . A A .  84 LEU HD21 1 1 
       10 18925 1 1  84 LEU HD22 H  -8.560  -1.996  -5.555 1.00 . A A .  84 LEU HD22 1 1 
       10 18926 1 1  84 LEU HD23 H  -9.716  -2.187  -4.237 1.00 . A A .  84 LEU HD23 1 1 
       10 18927 1 1  84 LEU HG   H  -9.884  -3.035  -7.026 1.00 . A A .  84 LEU HG   1 1 
       10 18928 1 1  84 LEU N    N  -9.086  -4.947  -7.926 1.00 . A A .  84 LEU N    1 1 
       10 18929 1 1  84 LEU O    O -10.570  -7.494  -6.017 1.00 . A A .  84 LEU O    1 1 
       10 18930 1 1  85 SER C    C  -8.098  -9.955  -7.643 1.00 . A A .  85 SER C    1 1 
       10 18931 1 1  85 SER CA   C  -9.337  -9.114  -7.904 1.00 . A A .  85 SER CA   1 1 
       10 18932 1 1  85 SER CB   C  -9.853  -9.345  -9.327 1.00 . A A .  85 SER CB   1 1 
       10 18933 1 1  85 SER H    H  -8.375  -7.243  -8.209 1.00 . A A .  85 SER H    1 1 
       10 18934 1 1  85 SER HA   H -10.091  -9.409  -7.198 1.00 . A A .  85 SER HA   1 1 
       10 18935 1 1  85 SER HB2  H -10.121  -8.397  -9.768 1.00 . A A .  85 SER HB2  1 1 
       10 18936 1 1  85 SER HB3  H  -9.077  -9.810  -9.917 1.00 . A A .  85 SER HB3  1 1 
       10 18937 1 1  85 SER HG   H -11.599  -9.904  -8.636 1.00 . A A .  85 SER HG   1 1 
       10 18938 1 1  85 SER N    N  -9.060  -7.698  -7.675 1.00 . A A .  85 SER N    1 1 
       10 18939 1 1  85 SER O    O  -7.822 -10.930  -8.343 1.00 . A A .  85 SER O    1 1 
       10 18940 1 1  85 SER OG   O -10.993 -10.186  -9.325 1.00 . A A .  85 SER OG   1 1 
       10 18941 1 1  86 SER C    C  -5.074  -9.939  -7.289 1.00 . A A .  86 SER C    1 1 
       10 18942 1 1  86 SER CA   C  -6.119 -10.198  -6.230 1.00 . A A .  86 SER CA   1 1 
       10 18943 1 1  86 SER CB   C  -6.330 -11.704  -6.040 1.00 . A A .  86 SER CB   1 1 
       10 18944 1 1  86 SER H    H  -7.648  -8.744  -6.159 1.00 . A A .  86 SER H    1 1 
       10 18945 1 1  86 SER HA   H  -5.792  -9.760  -5.297 1.00 . A A .  86 SER HA   1 1 
       10 18946 1 1  86 SER HB2  H  -7.247 -12.001  -6.525 1.00 . A A .  86 SER HB2  1 1 
       10 18947 1 1  86 SER HB3  H  -5.501 -12.240  -6.478 1.00 . A A .  86 SER HB3  1 1 
       10 18948 1 1  86 SER HG   H  -7.327 -11.983  -4.377 1.00 . A A .  86 SER HG   1 1 
       10 18949 1 1  86 SER N    N  -7.358  -9.539  -6.632 1.00 . A A .  86 SER N    1 1 
       10 18950 1 1  86 SER O    O  -4.135 -10.711  -7.482 1.00 . A A .  86 SER O    1 1 
       10 18951 1 1  86 SER OG   O  -6.414 -12.038  -4.664 1.00 . A A .  86 SER OG   1 1 
       10 18952 1 1  87 ASP C    C  -4.061  -6.973  -8.968 1.00 . A A .  87 ASP C    1 1 
       10 18953 1 1  87 ASP CA   C  -4.444  -8.440  -9.091 1.00 . A A .  87 ASP CA   1 1 
       10 18954 1 1  87 ASP CB   C  -5.221  -8.669 -10.375 1.00 . A A .  87 ASP CB   1 1 
       10 18955 1 1  87 ASP CG   C  -4.347  -8.624 -11.613 1.00 . A A .  87 ASP CG   1 1 
       10 18956 1 1  87 ASP H    H  -6.090  -8.311  -7.799 1.00 . A A .  87 ASP H    1 1 
       10 18957 1 1  87 ASP HA   H  -3.558  -9.052  -9.094 1.00 . A A .  87 ASP HA   1 1 
       10 18958 1 1  87 ASP HB2  H  -5.702  -9.635 -10.319 1.00 . A A .  87 ASP HB2  1 1 
       10 18959 1 1  87 ASP HB3  H  -5.983  -7.906 -10.456 1.00 . A A .  87 ASP HB3  1 1 
       10 18960 1 1  87 ASP N    N  -5.295  -8.847  -7.998 1.00 . A A .  87 ASP N    1 1 
       10 18961 1 1  87 ASP O    O  -4.930  -6.104  -8.903 1.00 . A A .  87 ASP O    1 1 
       10 18962 1 1  87 ASP OD1  O  -3.275  -9.264 -11.606 1.00 . A A .  87 ASP OD1  1 1 
       10 18963 1 1  87 ASP OD2  O  -4.735  -7.950 -12.590 1.00 . A A .  87 ASP OD2  1 1 
       10 18964 1 1  88 ILE C    C  -2.073  -4.705 -10.211 1.00 . A A .  88 ILE C    1 1 
       10 18965 1 1  88 ILE CA   C  -2.297  -5.312  -8.838 1.00 . A A .  88 ILE CA   1 1 
       10 18966 1 1  88 ILE CB   C  -0.989  -5.196  -8.031 1.00 . A A .  88 ILE CB   1 1 
       10 18967 1 1  88 ILE CD1  C   1.359  -6.171  -8.202 1.00 . A A .  88 ILE CD1  1 1 
       10 18968 1 1  88 ILE CG1  C  -0.130  -6.452  -8.197 1.00 . A A .  88 ILE CG1  1 1 
       10 18969 1 1  88 ILE CG2  C  -1.298  -4.945  -6.566 1.00 . A A .  88 ILE CG2  1 1 
       10 18970 1 1  88 ILE H    H  -2.097  -7.406  -9.004 1.00 . A A .  88 ILE H    1 1 
       10 18971 1 1  88 ILE HA   H  -3.060  -4.745  -8.326 1.00 . A A .  88 ILE HA   1 1 
       10 18972 1 1  88 ILE HB   H  -0.441  -4.345  -8.404 1.00 . A A .  88 ILE HB   1 1 
       10 18973 1 1  88 ILE HD11 H   1.538  -5.173  -7.826 1.00 . A A .  88 ILE HD11 1 1 
       10 18974 1 1  88 ILE HD12 H   1.863  -6.889  -7.572 1.00 . A A .  88 ILE HD12 1 1 
       10 18975 1 1  88 ILE HD13 H   1.738  -6.248  -9.210 1.00 . A A .  88 ILE HD13 1 1 
       10 18976 1 1  88 ILE HG12 H  -0.336  -7.132  -7.384 1.00 . A A .  88 ILE HG12 1 1 
       10 18977 1 1  88 ILE HG13 H  -0.381  -6.930  -9.132 1.00 . A A .  88 ILE HG13 1 1 
       10 18978 1 1  88 ILE HG21 H  -2.145  -5.545  -6.268 1.00 . A A .  88 ILE HG21 1 1 
       10 18979 1 1  88 ILE HG22 H  -0.440  -5.212  -5.966 1.00 . A A .  88 ILE HG22 1 1 
       10 18980 1 1  88 ILE HG23 H  -1.528  -3.900  -6.420 1.00 . A A .  88 ILE HG23 1 1 
       10 18981 1 1  88 ILE N    N  -2.761  -6.688  -8.945 1.00 . A A .  88 ILE N    1 1 
       10 18982 1 1  88 ILE O    O  -1.824  -3.510 -10.328 1.00 . A A .  88 ILE O    1 1 
       10 18983 1 1  89 THR C    C  -2.723  -3.782 -12.884 1.00 . A A .  89 THR C    1 1 
       10 18984 1 1  89 THR CA   C  -1.947  -5.066 -12.616 1.00 . A A .  89 THR CA   1 1 
       10 18985 1 1  89 THR CB   C  -2.372  -6.132 -13.643 1.00 . A A .  89 THR CB   1 1 
       10 18986 1 1  89 THR CG2  C  -1.768  -5.838 -15.009 1.00 . A A .  89 THR CG2  1 1 
       10 18987 1 1  89 THR H    H  -2.339  -6.483 -11.099 1.00 . A A .  89 THR H    1 1 
       10 18988 1 1  89 THR HA   H  -0.892  -4.870 -12.747 1.00 . A A .  89 THR HA   1 1 
       10 18989 1 1  89 THR HB   H  -3.448  -6.117 -13.731 1.00 . A A .  89 THR HB   1 1 
       10 18990 1 1  89 THR HG1  H  -1.552  -7.902 -13.935 1.00 . A A .  89 THR HG1  1 1 
       10 18991 1 1  89 THR HG21 H  -0.713  -5.632 -14.900 1.00 . A A .  89 THR HG21 1 1 
       10 18992 1 1  89 THR HG22 H  -1.904  -6.693 -15.654 1.00 . A A .  89 THR HG22 1 1 
       10 18993 1 1  89 THR HG23 H  -2.259  -4.978 -15.442 1.00 . A A .  89 THR HG23 1 1 
       10 18994 1 1  89 THR N    N  -2.151  -5.533 -11.250 1.00 . A A .  89 THR N    1 1 
       10 18995 1 1  89 THR O    O  -2.150  -2.780 -13.308 1.00 . A A .  89 THR O    1 1 
       10 18996 1 1  89 THR OG1  O  -1.956  -7.430 -13.203 1.00 . A A .  89 THR OG1  1 1 
       10 18997 1 1  90 ALA C    C  -4.510  -1.503 -11.954 1.00 . A A .  90 ALA C    1 1 
       10 18998 1 1  90 ALA CA   C  -4.880  -2.670 -12.871 1.00 . A A .  90 ALA CA   1 1 
       10 18999 1 1  90 ALA CB   C  -6.341  -3.050 -12.690 1.00 . A A .  90 ALA CB   1 1 
       10 19000 1 1  90 ALA H    H  -4.435  -4.642 -12.327 1.00 . A A .  90 ALA H    1 1 
       10 19001 1 1  90 ALA HA   H  -4.741  -2.373 -13.890 1.00 . A A .  90 ALA HA   1 1 
       10 19002 1 1  90 ALA HB1  H  -6.424  -3.808 -11.926 1.00 . A A .  90 ALA HB1  1 1 
       10 19003 1 1  90 ALA HB2  H  -6.906  -2.178 -12.396 1.00 . A A .  90 ALA HB2  1 1 
       10 19004 1 1  90 ALA HB3  H  -6.732  -3.432 -13.622 1.00 . A A .  90 ALA HB3  1 1 
       10 19005 1 1  90 ALA N    N  -4.031  -3.820 -12.647 1.00 . A A .  90 ALA N    1 1 
       10 19006 1 1  90 ALA O    O  -4.448  -0.354 -12.393 1.00 . A A .  90 ALA O    1 1 
       10 19007 1 1  91 SER C    C  -2.566  -0.128 -10.087 1.00 . A A .  91 SER C    1 1 
       10 19008 1 1  91 SER CA   C  -3.884  -0.780  -9.710 1.00 . A A .  91 SER CA   1 1 
       10 19009 1 1  91 SER CB   C  -3.778  -1.385  -8.307 1.00 . A A .  91 SER CB   1 1 
       10 19010 1 1  91 SER H    H  -4.310  -2.740 -10.390 1.00 . A A .  91 SER H    1 1 
       10 19011 1 1  91 SER HA   H  -4.649  -0.024  -9.711 1.00 . A A .  91 SER HA   1 1 
       10 19012 1 1  91 SER HB2  H  -3.162  -2.271  -8.346 1.00 . A A .  91 SER HB2  1 1 
       10 19013 1 1  91 SER HB3  H  -3.329  -0.663  -7.640 1.00 . A A .  91 SER HB3  1 1 
       10 19014 1 1  91 SER HG   H  -4.960  -2.115  -6.926 1.00 . A A .  91 SER HG   1 1 
       10 19015 1 1  91 SER N    N  -4.256  -1.806 -10.681 1.00 . A A .  91 SER N    1 1 
       10 19016 1 1  91 SER O    O  -2.360   1.068  -9.863 1.00 . A A .  91 SER O    1 1 
       10 19017 1 1  91 SER OG   O  -5.054  -1.739  -7.805 1.00 . A A .  91 SER OG   1 1 
       10 19018 1 1  92 VAL C    C  -0.492   0.411 -12.334 1.00 . A A .  92 VAL C    1 1 
       10 19019 1 1  92 VAL CA   C  -0.382  -0.398 -11.061 1.00 . A A .  92 VAL CA   1 1 
       10 19020 1 1  92 VAL CB   C   0.686  -1.483 -11.267 1.00 . A A .  92 VAL CB   1 1 
       10 19021 1 1  92 VAL CG1  C   1.929  -0.867 -11.906 1.00 . A A .  92 VAL CG1  1 1 
       10 19022 1 1  92 VAL CG2  C   1.029  -2.157  -9.947 1.00 . A A .  92 VAL CG2  1 1 
       10 19023 1 1  92 VAL H    H  -1.907  -1.853 -10.812 1.00 . A A .  92 VAL H    1 1 
       10 19024 1 1  92 VAL HA   H  -0.051   0.258 -10.272 1.00 . A A .  92 VAL HA   1 1 
       10 19025 1 1  92 VAL HB   H   0.291  -2.230 -11.941 1.00 . A A .  92 VAL HB   1 1 
       10 19026 1 1  92 VAL HG11 H   2.174   0.057 -11.397 1.00 . A A .  92 VAL HG11 1 1 
       10 19027 1 1  92 VAL HG12 H   2.759  -1.550 -11.826 1.00 . A A .  92 VAL HG12 1 1 
       10 19028 1 1  92 VAL HG13 H   1.734  -0.656 -12.948 1.00 . A A .  92 VAL HG13 1 1 
       10 19029 1 1  92 VAL HG21 H   0.551  -1.626  -9.136 1.00 . A A .  92 VAL HG21 1 1 
       10 19030 1 1  92 VAL HG22 H   0.680  -3.179  -9.962 1.00 . A A .  92 VAL HG22 1 1 
       10 19031 1 1  92 VAL HG23 H   2.099  -2.144  -9.803 1.00 . A A .  92 VAL HG23 1 1 
       10 19032 1 1  92 VAL N    N  -1.673  -0.916 -10.663 1.00 . A A .  92 VAL N    1 1 
       10 19033 1 1  92 VAL O    O  -0.035   1.536 -12.378 1.00 . A A .  92 VAL O    1 1 
       10 19034 1 1  93 ASN C    C  -1.689   1.973 -14.372 1.00 . A A .  93 ASN C    1 1 
       10 19035 1 1  93 ASN CA   C  -1.252   0.536 -14.616 1.00 . A A .  93 ASN CA   1 1 
       10 19036 1 1  93 ASN CB   C  -2.241  -0.208 -15.495 1.00 . A A .  93 ASN CB   1 1 
       10 19037 1 1  93 ASN CG   C  -3.461   0.613 -15.859 1.00 . A A .  93 ASN CG   1 1 
       10 19038 1 1  93 ASN H    H  -1.457  -1.057 -13.284 1.00 . A A .  93 ASN H    1 1 
       10 19039 1 1  93 ASN HA   H  -0.303   0.532 -15.091 1.00 . A A .  93 ASN HA   1 1 
       10 19040 1 1  93 ASN HB2  H  -1.744  -0.508 -16.398 1.00 . A A .  93 ASN HB2  1 1 
       10 19041 1 1  93 ASN HB3  H  -2.560  -1.083 -14.968 1.00 . A A .  93 ASN HB3  1 1 
       10 19042 1 1  93 ASN HD21 H  -2.404   1.642 -17.193 1.00 . A A .  93 ASN HD21 1 1 
       10 19043 1 1  93 ASN HD22 H  -4.067   2.087 -17.050 1.00 . A A .  93 ASN HD22 1 1 
       10 19044 1 1  93 ASN N    N  -1.100  -0.159 -13.365 1.00 . A A .  93 ASN N    1 1 
       10 19045 1 1  93 ASN ND2  N  -3.294   1.542 -16.795 1.00 . A A .  93 ASN ND2  1 1 
       10 19046 1 1  93 ASN O    O  -1.172   2.911 -14.983 1.00 . A A .  93 ASN O    1 1 
       10 19047 1 1  93 ASN OD1  O  -4.541   0.413 -15.308 1.00 . A A .  93 ASN OD1  1 1 
       10 19048 1 1  94 CYS C    C  -2.006   4.279 -12.455 1.00 . A A .  94 CYS C    1 1 
       10 19049 1 1  94 CYS CA   C  -3.117   3.450 -13.090 1.00 . A A .  94 CYS CA   1 1 
       10 19050 1 1  94 CYS CB   C  -4.303   3.338 -12.136 1.00 . A A .  94 CYS CB   1 1 
       10 19051 1 1  94 CYS H    H  -2.978   1.346 -12.982 1.00 . A A .  94 CYS H    1 1 
       10 19052 1 1  94 CYS HA   H  -3.441   3.939 -13.997 1.00 . A A .  94 CYS HA   1 1 
       10 19053 1 1  94 CYS HB2  H  -4.916   2.499 -12.431 1.00 . A A .  94 CYS HB2  1 1 
       10 19054 1 1  94 CYS HB3  H  -3.935   3.174 -11.134 1.00 . A A .  94 CYS HB3  1 1 
       10 19055 1 1  94 CYS N    N  -2.625   2.134 -13.446 1.00 . A A .  94 CYS N    1 1 
       10 19056 1 1  94 CYS O    O  -1.796   5.432 -12.830 1.00 . A A .  94 CYS O    1 1 
       10 19057 1 1  94 CYS SG   S  -5.363   4.815 -12.106 1.00 . A A .  94 CYS SG   1 1 
       10 19058 1 1  95 ALA C    C   0.956   4.627 -11.784 1.00 . A A .  95 ALA C    1 1 
       10 19059 1 1  95 ALA CA   C  -0.200   4.397 -10.826 1.00 . A A .  95 ALA CA   1 1 
       10 19060 1 1  95 ALA CB   C   0.268   3.661  -9.596 1.00 . A A .  95 ALA CB   1 1 
       10 19061 1 1  95 ALA H    H  -1.502   2.763 -11.233 1.00 . A A .  95 ALA H    1 1 
       10 19062 1 1  95 ALA HA   H  -0.580   5.359 -10.506 1.00 . A A .  95 ALA HA   1 1 
       10 19063 1 1  95 ALA HB1  H  -0.098   4.175  -8.718 1.00 . A A .  95 ALA HB1  1 1 
       10 19064 1 1  95 ALA HB2  H   1.347   3.647  -9.581 1.00 . A A .  95 ALA HB2  1 1 
       10 19065 1 1  95 ALA HB3  H  -0.113   2.655  -9.615 1.00 . A A .  95 ALA HB3  1 1 
       10 19066 1 1  95 ALA N    N  -1.290   3.688 -11.494 1.00 . A A .  95 ALA N    1 1 
       10 19067 1 1  95 ALA O    O   1.563   5.688 -11.778 1.00 . A A .  95 ALA O    1 1 
       10 19068 1 1  96 LYS C    C   2.058   5.089 -14.339 1.00 . A A .  96 LYS C    1 1 
       10 19069 1 1  96 LYS CA   C   2.299   3.774 -13.611 1.00 . A A .  96 LYS CA   1 1 
       10 19070 1 1  96 LYS CB   C   2.269   2.606 -14.599 1.00 . A A .  96 LYS CB   1 1 
       10 19071 1 1  96 LYS CD   C   3.286   1.672 -16.699 1.00 . A A .  96 LYS CD   1 1 
       10 19072 1 1  96 LYS CE   C   4.418   0.693 -16.958 1.00 . A A .  96 LYS CE   1 1 
       10 19073 1 1  96 LYS CG   C   3.530   2.487 -15.439 1.00 . A A .  96 LYS CG   1 1 
       10 19074 1 1  96 LYS H    H   0.720   2.825 -12.600 1.00 . A A .  96 LYS H    1 1 
       10 19075 1 1  96 LYS HA   H   3.246   3.791 -13.093 1.00 . A A .  96 LYS HA   1 1 
       10 19076 1 1  96 LYS HB2  H   2.141   1.686 -14.048 1.00 . A A .  96 LYS HB2  1 1 
       10 19077 1 1  96 LYS HB3  H   1.429   2.735 -15.265 1.00 . A A .  96 LYS HB3  1 1 
       10 19078 1 1  96 LYS HD2  H   2.365   1.119 -16.585 1.00 . A A .  96 LYS HD2  1 1 
       10 19079 1 1  96 LYS HD3  H   3.202   2.344 -17.540 1.00 . A A .  96 LYS HD3  1 1 
       10 19080 1 1  96 LYS HE2  H   4.921   0.978 -17.871 1.00 . A A .  96 LYS HE2  1 1 
       10 19081 1 1  96 LYS HE3  H   5.116   0.743 -16.134 1.00 . A A .  96 LYS HE3  1 1 
       10 19082 1 1  96 LYS HG2  H   3.858   3.476 -15.721 1.00 . A A .  96 LYS HG2  1 1 
       10 19083 1 1  96 LYS HG3  H   4.297   2.004 -14.852 1.00 . A A .  96 LYS HG3  1 1 
       10 19084 1 1  96 LYS HZ1  H   3.261  -0.925 -16.324 1.00 . A A .  96 LYS HZ1  1 1 
       10 19085 1 1  96 LYS HZ2  H   3.439  -0.827 -18.003 1.00 . A A .  96 LYS HZ2  1 1 
       10 19086 1 1  96 LYS HZ3  H   4.724  -1.371 -17.047 1.00 . A A .  96 LYS HZ3  1 1 
       10 19087 1 1  96 LYS N    N   1.241   3.640 -12.628 1.00 . A A .  96 LYS N    1 1 
       10 19088 1 1  96 LYS NZ   N   3.926  -0.706 -17.092 1.00 . A A .  96 LYS NZ   1 1 
       10 19089 1 1  96 LYS O    O   2.979   5.827 -14.690 1.00 . A A .  96 LYS O    1 1 
       10 19090 1 1  97 LYS C    C   0.345   7.732 -14.095 1.00 . A A .  97 LYS C    1 1 
       10 19091 1 1  97 LYS CA   C   0.303   6.599 -15.114 1.00 . A A .  97 LYS CA   1 1 
       10 19092 1 1  97 LYS CB   C  -1.116   6.427 -15.658 1.00 . A A .  97 LYS CB   1 1 
       10 19093 1 1  97 LYS CD   C  -3.042   7.607 -16.761 1.00 . A A .  97 LYS CD   1 1 
       10 19094 1 1  97 LYS CE   C  -3.461   8.822 -17.572 1.00 . A A .  97 LYS CE   1 1 
       10 19095 1 1  97 LYS CG   C  -1.529   7.516 -16.635 1.00 . A A .  97 LYS CG   1 1 
       10 19096 1 1  97 LYS H    H   0.125   4.723 -14.126 1.00 . A A .  97 LYS H    1 1 
       10 19097 1 1  97 LYS HA   H   0.972   6.836 -15.925 1.00 . A A .  97 LYS HA   1 1 
       10 19098 1 1  97 LYS HB2  H  -1.182   5.475 -16.165 1.00 . A A .  97 LYS HB2  1 1 
       10 19099 1 1  97 LYS HB3  H  -1.811   6.432 -14.832 1.00 . A A .  97 LYS HB3  1 1 
       10 19100 1 1  97 LYS HD2  H  -3.407   6.717 -17.251 1.00 . A A .  97 LYS HD2  1 1 
       10 19101 1 1  97 LYS HD3  H  -3.471   7.679 -15.773 1.00 . A A .  97 LYS HD3  1 1 
       10 19102 1 1  97 LYS HE2  H  -2.649   9.535 -17.574 1.00 . A A .  97 LYS HE2  1 1 
       10 19103 1 1  97 LYS HE3  H  -3.667   8.509 -18.584 1.00 . A A .  97 LYS HE3  1 1 
       10 19104 1 1  97 LYS HG2  H  -1.150   8.463 -16.283 1.00 . A A .  97 LYS HG2  1 1 
       10 19105 1 1  97 LYS HG3  H  -1.109   7.295 -17.605 1.00 . A A .  97 LYS HG3  1 1 
       10 19106 1 1  97 LYS HZ1  H  -4.674   9.398 -15.972 1.00 . A A .  97 LYS HZ1  1 1 
       10 19107 1 1  97 LYS HZ2  H  -4.694  10.481 -17.271 1.00 . A A .  97 LYS HZ2  1 1 
       10 19108 1 1  97 LYS HZ3  H  -5.531   9.015 -17.379 1.00 . A A .  97 LYS HZ3  1 1 
       10 19109 1 1  97 LYS N    N   0.768   5.370 -14.493 1.00 . A A .  97 LYS N    1 1 
       10 19110 1 1  97 LYS NZ   N  -4.675   9.475 -17.009 1.00 . A A .  97 LYS NZ   1 1 
       10 19111 1 1  97 LYS O    O   0.632   8.879 -14.439 1.00 . A A .  97 LYS O    1 1 
       10 19112 1 1  98 ILE C    C   1.502   8.988 -11.646 1.00 . A A .  98 ILE C    1 1 
       10 19113 1 1  98 ILE CA   C   0.107   8.379 -11.761 1.00 . A A .  98 ILE CA   1 1 
       10 19114 1 1  98 ILE CB   C  -0.305   7.771 -10.402 1.00 . A A .  98 ILE CB   1 1 
       10 19115 1 1  98 ILE CD1  C  -2.233   6.631  -9.183 1.00 . A A .  98 ILE CD1  1 1 
       10 19116 1 1  98 ILE CG1  C  -1.780   7.359 -10.431 1.00 . A A .  98 ILE CG1  1 1 
       10 19117 1 1  98 ILE CG2  C  -0.062   8.771  -9.278 1.00 . A A .  98 ILE CG2  1 1 
       10 19118 1 1  98 ILE H    H  -0.128   6.461 -12.621 1.00 . A A .  98 ILE H    1 1 
       10 19119 1 1  98 ILE HA   H  -0.596   9.145 -12.004 1.00 . A A .  98 ILE HA   1 1 
       10 19120 1 1  98 ILE HB   H   0.304   6.900 -10.218 1.00 . A A .  98 ILE HB   1 1 
       10 19121 1 1  98 ILE HD11 H  -1.465   5.941  -8.870 1.00 . A A .  98 ILE HD11 1 1 
       10 19122 1 1  98 ILE HD12 H  -2.417   7.347  -8.395 1.00 . A A .  98 ILE HD12 1 1 
       10 19123 1 1  98 ILE HD13 H  -3.142   6.087  -9.393 1.00 . A A .  98 ILE HD13 1 1 
       10 19124 1 1  98 ILE HG12 H  -2.392   8.242 -10.538 1.00 . A A .  98 ILE HG12 1 1 
       10 19125 1 1  98 ILE HG13 H  -1.948   6.706 -11.276 1.00 . A A .  98 ILE HG13 1 1 
       10 19126 1 1  98 ILE HG21 H   0.179   9.736  -9.701 1.00 . A A .  98 ILE HG21 1 1 
       10 19127 1 1  98 ILE HG22 H  -0.953   8.856  -8.673 1.00 . A A .  98 ILE HG22 1 1 
       10 19128 1 1  98 ILE HG23 H   0.759   8.431  -8.664 1.00 . A A .  98 ILE HG23 1 1 
       10 19129 1 1  98 ILE N    N   0.078   7.395 -12.833 1.00 . A A .  98 ILE N    1 1 
       10 19130 1 1  98 ILE O    O   1.667  10.209 -11.628 1.00 . A A .  98 ILE O    1 1 
       10 19131 1 1  99 VAL C    C   4.421   9.083 -12.764 1.00 . A A .  99 VAL C    1 1 
       10 19132 1 1  99 VAL CA   C   3.889   8.529 -11.446 1.00 . A A .  99 VAL CA   1 1 
       10 19133 1 1  99 VAL CB   C   4.782   7.369 -10.967 1.00 . A A .  99 VAL CB   1 1 
       10 19134 1 1  99 VAL CG1  C   5.247   6.511 -12.134 1.00 . A A .  99 VAL CG1  1 1 
       10 19135 1 1  99 VAL CG2  C   5.966   7.904 -10.179 1.00 . A A .  99 VAL CG2  1 1 
       10 19136 1 1  99 VAL H    H   2.279   7.165 -11.573 1.00 . A A .  99 VAL H    1 1 
       10 19137 1 1  99 VAL HA   H   3.933   9.306 -10.701 1.00 . A A .  99 VAL HA   1 1 
       10 19138 1 1  99 VAL HB   H   4.194   6.753 -10.308 1.00 . A A .  99 VAL HB   1 1 
       10 19139 1 1  99 VAL HG11 H   4.401   6.262 -12.758 1.00 . A A .  99 VAL HG11 1 1 
       10 19140 1 1  99 VAL HG12 H   5.974   7.057 -12.715 1.00 . A A .  99 VAL HG12 1 1 
       10 19141 1 1  99 VAL HG13 H   5.694   5.603 -11.758 1.00 . A A .  99 VAL HG13 1 1 
       10 19142 1 1  99 VAL HG21 H   6.370   8.772 -10.680 1.00 . A A .  99 VAL HG21 1 1 
       10 19143 1 1  99 VAL HG22 H   5.643   8.180  -9.186 1.00 . A A .  99 VAL HG22 1 1 
       10 19144 1 1  99 VAL HG23 H   6.728   7.141 -10.111 1.00 . A A .  99 VAL HG23 1 1 
       10 19145 1 1  99 VAL N    N   2.500   8.114 -11.565 1.00 . A A .  99 VAL N    1 1 
       10 19146 1 1  99 VAL O    O   5.363   9.876 -12.776 1.00 . A A .  99 VAL O    1 1 
       10 19147 1 1 100 SER C    C   3.540  10.507 -15.481 1.00 . A A . 100 SER C    1 1 
       10 19148 1 1 100 SER CA   C   4.210   9.168 -15.187 1.00 . A A . 100 SER CA   1 1 
       10 19149 1 1 100 SER CB   C   3.851   8.154 -16.274 1.00 . A A . 100 SER CB   1 1 
       10 19150 1 1 100 SER H    H   3.040   8.063 -13.809 1.00 . A A . 100 SER H    1 1 
       10 19151 1 1 100 SER HA   H   5.281   9.309 -15.172 1.00 . A A . 100 SER HA   1 1 
       10 19152 1 1 100 SER HB2  H   3.016   7.556 -15.943 1.00 . A A . 100 SER HB2  1 1 
       10 19153 1 1 100 SER HB3  H   3.581   8.679 -17.178 1.00 . A A . 100 SER HB3  1 1 
       10 19154 1 1 100 SER HG   H   5.411   7.097 -15.738 1.00 . A A . 100 SER HG   1 1 
       10 19155 1 1 100 SER N    N   3.801   8.683 -13.874 1.00 . A A . 100 SER N    1 1 
       10 19156 1 1 100 SER O    O   3.873  11.184 -16.455 1.00 . A A . 100 SER O    1 1 
       10 19157 1 1 100 SER OG   O   4.944   7.296 -16.553 1.00 . A A . 100 SER OG   1 1 
       10 19158 1 1 101 ASP C    C   2.486  13.228 -13.910 1.00 . A A . 101 ASP C    1 1 
       10 19159 1 1 101 ASP CA   C   1.866  12.133 -14.772 1.00 . A A . 101 ASP CA   1 1 
       10 19160 1 1 101 ASP CB   C   0.396  11.944 -14.395 1.00 . A A . 101 ASP CB   1 1 
       10 19161 1 1 101 ASP CG   C  -0.534  12.774 -15.258 1.00 . A A . 101 ASP CG   1 1 
       10 19162 1 1 101 ASP H    H   2.385  10.286 -13.870 1.00 . A A . 101 ASP H    1 1 
       10 19163 1 1 101 ASP HA   H   1.928  12.429 -15.809 1.00 . A A . 101 ASP HA   1 1 
       10 19164 1 1 101 ASP HB2  H   0.131  10.903 -14.512 1.00 . A A . 101 ASP HB2  1 1 
       10 19165 1 1 101 ASP HB3  H   0.255  12.232 -13.364 1.00 . A A . 101 ASP HB3  1 1 
       10 19166 1 1 101 ASP N    N   2.594  10.877 -14.623 1.00 . A A . 101 ASP N    1 1 
       10 19167 1 1 101 ASP O    O   2.077  14.388 -13.976 1.00 . A A . 101 ASP O    1 1 
       10 19168 1 1 101 ASP OD1  O  -0.417  14.016 -15.232 1.00 . A A . 101 ASP OD1  1 1 
       10 19169 1 1 101 ASP OD2  O  -1.379  12.180 -15.961 1.00 . A A . 101 ASP OD2  1 1 
       10 19170 1 1 102 GLY C    C   4.040  13.457 -10.775 1.00 . A A . 102 GLY C    1 1 
       10 19171 1 1 102 GLY CA   C   4.137  13.819 -12.244 1.00 . A A . 102 GLY CA   1 1 
       10 19172 1 1 102 GLY H    H   3.763  11.918 -13.095 1.00 . A A . 102 GLY H    1 1 
       10 19173 1 1 102 GLY HA2  H   3.682  14.788 -12.394 1.00 . A A . 102 GLY HA2  1 1 
       10 19174 1 1 102 GLY HA3  H   5.179  13.877 -12.520 1.00 . A A . 102 GLY HA3  1 1 
       10 19175 1 1 102 GLY N    N   3.477  12.854 -13.104 1.00 . A A . 102 GLY N    1 1 
       10 19176 1 1 102 GLY O    O   4.902  13.829  -9.979 1.00 . A A . 102 GLY O    1 1 
       10 19177 1 1 103 ASN C    C   3.672  11.137  -8.668 1.00 . A A . 103 ASN C    1 1 
       10 19178 1 1 103 ASN CA   C   2.778  12.321  -9.027 1.00 . A A . 103 ASN CA   1 1 
       10 19179 1 1 103 ASN CB   C   1.311  11.958  -8.796 1.00 . A A . 103 ASN CB   1 1 
       10 19180 1 1 103 ASN CG   C   0.444  13.178  -8.556 1.00 . A A . 103 ASN CG   1 1 
       10 19181 1 1 103 ASN H    H   2.331  12.467 -11.092 1.00 . A A . 103 ASN H    1 1 
       10 19182 1 1 103 ASN HA   H   3.037  13.156  -8.393 1.00 . A A . 103 ASN HA   1 1 
       10 19183 1 1 103 ASN HB2  H   0.934  11.436  -9.663 1.00 . A A . 103 ASN HB2  1 1 
       10 19184 1 1 103 ASN HB3  H   1.238  11.311  -7.934 1.00 . A A . 103 ASN HB3  1 1 
       10 19185 1 1 103 ASN HD21 H   1.537  13.675  -6.971 1.00 . A A . 103 ASN HD21 1 1 
       10 19186 1 1 103 ASN HD22 H   0.224  14.735  -7.339 1.00 . A A . 103 ASN HD22 1 1 
       10 19187 1 1 103 ASN N    N   2.986  12.731 -10.412 1.00 . A A . 103 ASN N    1 1 
       10 19188 1 1 103 ASN ND2  N   0.768  13.940  -7.517 1.00 . A A . 103 ASN ND2  1 1 
       10 19189 1 1 103 ASN O    O   3.320   9.984  -8.916 1.00 . A A . 103 ASN O    1 1 
       10 19190 1 1 103 ASN OD1  O  -0.506  13.434  -9.296 1.00 . A A . 103 ASN OD1  1 1 
       10 19191 1 1 104 GLY C    C   5.298   9.649  -6.438 1.00 . A A . 104 GLY C    1 1 
       10 19192 1 1 104 GLY CA   C   5.749  10.382  -7.685 1.00 . A A . 104 GLY CA   1 1 
       10 19193 1 1 104 GLY H    H   5.044  12.370  -7.897 1.00 . A A . 104 GLY H    1 1 
       10 19194 1 1 104 GLY HA2  H   6.719  10.822  -7.502 1.00 . A A . 104 GLY HA2  1 1 
       10 19195 1 1 104 GLY HA3  H   5.835   9.674  -8.495 1.00 . A A . 104 GLY HA3  1 1 
       10 19196 1 1 104 GLY N    N   4.825  11.432  -8.075 1.00 . A A . 104 GLY N    1 1 
       10 19197 1 1 104 GLY O    O   4.102   9.538  -6.177 1.00 . A A . 104 GLY O    1 1 
       10 19198 1 1 105 MET C    C   5.445   9.451  -3.396 1.00 . A A . 105 MET C    1 1 
       10 19199 1 1 105 MET CA   C   5.961   8.462  -4.417 1.00 . A A . 105 MET CA   1 1 
       10 19200 1 1 105 MET CB   C   7.216   7.770  -3.882 1.00 . A A . 105 MET CB   1 1 
       10 19201 1 1 105 MET CE   C   6.485   5.107  -4.872 1.00 . A A . 105 MET CE   1 1 
       10 19202 1 1 105 MET CG   C   8.166   7.300  -4.970 1.00 . A A . 105 MET CG   1 1 
       10 19203 1 1 105 MET H    H   7.190   9.309  -5.898 1.00 . A A . 105 MET H    1 1 
       10 19204 1 1 105 MET HA   H   5.200   7.724  -4.620 1.00 . A A . 105 MET HA   1 1 
       10 19205 1 1 105 MET HB2  H   7.748   8.461  -3.244 1.00 . A A . 105 MET HB2  1 1 
       10 19206 1 1 105 MET HB3  H   6.918   6.913  -3.297 1.00 . A A . 105 MET HB3  1 1 
       10 19207 1 1 105 MET HE1  H   6.967   5.160  -3.907 1.00 . A A . 105 MET HE1  1 1 
       10 19208 1 1 105 MET HE2  H   5.484   5.508  -4.797 1.00 . A A . 105 MET HE2  1 1 
       10 19209 1 1 105 MET HE3  H   6.440   4.080  -5.197 1.00 . A A . 105 MET HE3  1 1 
       10 19210 1 1 105 MET HG2  H   8.461   8.150  -5.565 1.00 . A A . 105 MET HG2  1 1 
       10 19211 1 1 105 MET HG3  H   9.040   6.868  -4.503 1.00 . A A . 105 MET HG3  1 1 
       10 19212 1 1 105 MET N    N   6.259   9.169  -5.653 1.00 . A A . 105 MET N    1 1 
       10 19213 1 1 105 MET O    O   4.959   9.080  -2.327 1.00 . A A . 105 MET O    1 1 
       10 19214 1 1 105 MET SD   S   7.422   6.069  -6.055 1.00 . A A . 105 MET SD   1 1 
       10 19215 1 1 106 ASN C    C   3.597  11.882  -2.862 1.00 . A A . 106 ASN C    1 1 
       10 19216 1 1 106 ASN CA   C   5.119  11.805  -2.904 1.00 . A A . 106 ASN CA   1 1 
       10 19217 1 1 106 ASN CB   C   5.706  13.111  -3.430 1.00 . A A . 106 ASN CB   1 1 
       10 19218 1 1 106 ASN CG   C   7.040  13.447  -2.794 1.00 . A A . 106 ASN CG   1 1 
       10 19219 1 1 106 ASN H    H   5.953  10.943  -4.619 1.00 . A A . 106 ASN H    1 1 
       10 19220 1 1 106 ASN HA   H   5.492  11.627  -1.907 1.00 . A A . 106 ASN HA   1 1 
       10 19221 1 1 106 ASN HB2  H   5.853  13.024  -4.497 1.00 . A A . 106 ASN HB2  1 1 
       10 19222 1 1 106 ASN HB3  H   5.020  13.907  -3.236 1.00 . A A . 106 ASN HB3  1 1 
       10 19223 1 1 106 ASN HD21 H   7.934  12.023  -3.857 1.00 . A A . 106 ASN HD21 1 1 
       10 19224 1 1 106 ASN HD22 H   8.958  12.919  -2.792 1.00 . A A . 106 ASN HD22 1 1 
       10 19225 1 1 106 ASN N    N   5.560  10.721  -3.750 1.00 . A A . 106 ASN N    1 1 
       10 19226 1 1 106 ASN ND2  N   8.082  12.723  -3.187 1.00 . A A . 106 ASN ND2  1 1 
       10 19227 1 1 106 ASN O    O   3.015  12.248  -1.841 1.00 . A A . 106 ASN O    1 1 
       10 19228 1 1 106 ASN OD1  O   7.135  14.347  -1.959 1.00 . A A . 106 ASN OD1  1 1 
       10 19229 1 1 107 ALA C    C   0.894  10.750  -2.912 1.00 . A A . 107 ALA C    1 1 
       10 19230 1 1 107 ALA CA   C   1.499  11.551  -4.056 1.00 . A A . 107 ALA CA   1 1 
       10 19231 1 1 107 ALA CB   C   1.033  11.001  -5.395 1.00 . A A . 107 ALA CB   1 1 
       10 19232 1 1 107 ALA H    H   3.473  11.240  -4.758 1.00 . A A . 107 ALA H    1 1 
       10 19233 1 1 107 ALA HA   H   1.175  12.578  -3.978 1.00 . A A . 107 ALA HA   1 1 
       10 19234 1 1 107 ALA HB1  H   1.887  10.850  -6.039 1.00 . A A . 107 ALA HB1  1 1 
       10 19235 1 1 107 ALA HB2  H   0.355  11.704  -5.856 1.00 . A A . 107 ALA HB2  1 1 
       10 19236 1 1 107 ALA HB3  H   0.527  10.060  -5.242 1.00 . A A . 107 ALA HB3  1 1 
       10 19237 1 1 107 ALA N    N   2.956  11.527  -3.975 1.00 . A A . 107 ALA N    1 1 
       10 19238 1 1 107 ALA O    O  -0.040  11.200  -2.247 1.00 . A A . 107 ALA O    1 1 
       10 19239 1 1 108 TRP C    C   1.542   9.167  -0.276 1.00 . A A . 108 TRP C    1 1 
       10 19240 1 1 108 TRP CA   C   0.974   8.695  -1.615 1.00 . A A . 108 TRP CA   1 1 
       10 19241 1 1 108 TRP CB   C   1.361   7.243  -1.911 1.00 . A A . 108 TRP CB   1 1 
       10 19242 1 1 108 TRP CD1  C  -0.478   6.251  -3.403 1.00 . A A . 108 TRP CD1  1 1 
       10 19243 1 1 108 TRP CD2  C   1.433   6.697  -4.483 1.00 . A A . 108 TRP CD2  1 1 
       10 19244 1 1 108 TRP CE2  C   0.510   6.164  -5.407 1.00 . A A . 108 TRP CE2  1 1 
       10 19245 1 1 108 TRP CE3  C   2.706   7.054  -4.934 1.00 . A A . 108 TRP CE3  1 1 
       10 19246 1 1 108 TRP CG   C   0.781   6.743  -3.206 1.00 . A A . 108 TRP CG   1 1 
       10 19247 1 1 108 TRP CH2  C   2.078   6.345  -7.166 1.00 . A A . 108 TRP CH2  1 1 
       10 19248 1 1 108 TRP CZ2  C   0.824   5.983  -6.756 1.00 . A A . 108 TRP CZ2  1 1 
       10 19249 1 1 108 TRP CZ3  C   3.014   6.874  -6.269 1.00 . A A . 108 TRP CZ3  1 1 
       10 19250 1 1 108 TRP H    H   2.187   9.268  -3.251 1.00 . A A . 108 TRP H    1 1 
       10 19251 1 1 108 TRP HA   H  -0.104   8.771  -1.579 1.00 . A A . 108 TRP HA   1 1 
       10 19252 1 1 108 TRP HB2  H   2.436   7.169  -1.973 1.00 . A A . 108 TRP HB2  1 1 
       10 19253 1 1 108 TRP HB3  H   1.002   6.610  -1.114 1.00 . A A . 108 TRP HB3  1 1 
       10 19254 1 1 108 TRP HD1  H  -1.221   6.154  -2.626 1.00 . A A . 108 TRP HD1  1 1 
       10 19255 1 1 108 TRP HE1  H  -1.466   5.523  -5.110 1.00 . A A . 108 TRP HE1  1 1 
       10 19256 1 1 108 TRP HE3  H   3.441   7.465  -4.259 1.00 . A A . 108 TRP HE3  1 1 
       10 19257 1 1 108 TRP HH2  H   2.366   6.221  -8.200 1.00 . A A . 108 TRP HH2  1 1 
       10 19258 1 1 108 TRP HZ2  H   0.112   5.577  -7.467 1.00 . A A . 108 TRP HZ2  1 1 
       10 19259 1 1 108 TRP HZ3  H   3.993   7.147  -6.634 1.00 . A A . 108 TRP HZ3  1 1 
       10 19260 1 1 108 TRP N    N   1.443   9.563  -2.684 1.00 . A A . 108 TRP N    1 1 
       10 19261 1 1 108 TRP NE1  N  -0.648   5.900  -4.723 1.00 . A A . 108 TRP NE1  1 1 
       10 19262 1 1 108 TRP O    O   2.746   9.382  -0.139 1.00 . A A . 108 TRP O    1 1 
       10 19263 1 1 109 VAL C    C   1.776   8.850   2.867 1.00 . A A . 109 VAL C    1 1 
       10 19264 1 1 109 VAL CA   C   1.032   9.870   2.013 1.00 . A A . 109 VAL CA   1 1 
       10 19265 1 1 109 VAL CB   C  -0.186  10.341   2.802 1.00 . A A . 109 VAL CB   1 1 
       10 19266 1 1 109 VAL CG1  C   0.131  11.614   3.572 1.00 . A A . 109 VAL CG1  1 1 
       10 19267 1 1 109 VAL CG2  C  -1.393  10.542   1.896 1.00 . A A . 109 VAL CG2  1 1 
       10 19268 1 1 109 VAL H    H  -0.295   9.207   0.503 1.00 . A A . 109 VAL H    1 1 
       10 19269 1 1 109 VAL HA   H   1.665  10.716   1.877 1.00 . A A . 109 VAL HA   1 1 
       10 19270 1 1 109 VAL HB   H  -0.414   9.574   3.504 1.00 . A A . 109 VAL HB   1 1 
       10 19271 1 1 109 VAL HG11 H   1.173  11.609   3.861 1.00 . A A . 109 VAL HG11 1 1 
       10 19272 1 1 109 VAL HG12 H  -0.065  12.472   2.947 1.00 . A A . 109 VAL HG12 1 1 
       10 19273 1 1 109 VAL HG13 H  -0.487  11.663   4.457 1.00 . A A . 109 VAL HG13 1 1 
       10 19274 1 1 109 VAL HG21 H  -1.079  11.016   0.978 1.00 . A A . 109 VAL HG21 1 1 
       10 19275 1 1 109 VAL HG22 H  -1.839   9.583   1.672 1.00 . A A . 109 VAL HG22 1 1 
       10 19276 1 1 109 VAL HG23 H  -2.117  11.168   2.395 1.00 . A A . 109 VAL HG23 1 1 
       10 19277 1 1 109 VAL N    N   0.652   9.370   0.692 1.00 . A A . 109 VAL N    1 1 
       10 19278 1 1 109 VAL O    O   2.547   9.227   3.750 1.00 . A A . 109 VAL O    1 1 
       10 19279 1 1 110 ALA C    C   3.719   6.517   3.103 1.00 . A A . 110 ALA C    1 1 
       10 19280 1 1 110 ALA CA   C   2.228   6.533   3.397 1.00 . A A . 110 ALA CA   1 1 
       10 19281 1 1 110 ALA CB   C   1.614   5.172   3.119 1.00 . A A . 110 ALA CB   1 1 
       10 19282 1 1 110 ALA H    H   0.941   7.308   1.903 1.00 . A A . 110 ALA H    1 1 
       10 19283 1 1 110 ALA HA   H   2.090   6.762   4.443 1.00 . A A . 110 ALA HA   1 1 
       10 19284 1 1 110 ALA HB1  H   2.315   4.566   2.565 1.00 . A A . 110 ALA HB1  1 1 
       10 19285 1 1 110 ALA HB2  H   1.379   4.686   4.055 1.00 . A A . 110 ALA HB2  1 1 
       10 19286 1 1 110 ALA HB3  H   0.710   5.296   2.542 1.00 . A A . 110 ALA HB3  1 1 
       10 19287 1 1 110 ALA N    N   1.556   7.569   2.620 1.00 . A A . 110 ALA N    1 1 
       10 19288 1 1 110 ALA O    O   4.520   6.078   3.928 1.00 . A A . 110 ALA O    1 1 
       10 19289 1 1 111 TRP C    C   6.124   8.344   2.084 1.00 . A A . 111 TRP C    1 1 
       10 19290 1 1 111 TRP CA   C   5.485   7.068   1.550 1.00 . A A . 111 TRP CA   1 1 
       10 19291 1 1 111 TRP CB   C   5.650   6.973   0.030 1.00 . A A . 111 TRP CB   1 1 
       10 19292 1 1 111 TRP CD1  C   7.852   5.867  -0.673 1.00 . A A . 111 TRP CD1  1 1 
       10 19293 1 1 111 TRP CD2  C   7.922   8.105  -0.632 1.00 . A A . 111 TRP CD2  1 1 
       10 19294 1 1 111 TRP CE2  C   9.183   7.623  -1.032 1.00 . A A . 111 TRP CE2  1 1 
       10 19295 1 1 111 TRP CE3  C   7.728   9.485  -0.536 1.00 . A A . 111 TRP CE3  1 1 
       10 19296 1 1 111 TRP CG   C   7.083   6.964  -0.410 1.00 . A A . 111 TRP CG   1 1 
       10 19297 1 1 111 TRP CH2  C  10.026   9.821  -1.229 1.00 . A A . 111 TRP CH2  1 1 
       10 19298 1 1 111 TRP CZ2  C  10.244   8.474  -1.333 1.00 . A A . 111 TRP CZ2  1 1 
       10 19299 1 1 111 TRP CZ3  C   8.781  10.329  -0.835 1.00 . A A . 111 TRP CZ3  1 1 
       10 19300 1 1 111 TRP H    H   3.397   7.359   1.326 1.00 . A A . 111 TRP H    1 1 
       10 19301 1 1 111 TRP HA   H   5.978   6.223   2.007 1.00 . A A . 111 TRP HA   1 1 
       10 19302 1 1 111 TRP HB2  H   5.191   6.058  -0.316 1.00 . A A . 111 TRP HB2  1 1 
       10 19303 1 1 111 TRP HB3  H   5.161   7.810  -0.436 1.00 . A A . 111 TRP HB3  1 1 
       10 19304 1 1 111 TRP HD1  H   7.504   4.847  -0.596 1.00 . A A . 111 TRP HD1  1 1 
       10 19305 1 1 111 TRP HE1  H   9.848   5.651  -1.290 1.00 . A A . 111 TRP HE1  1 1 
       10 19306 1 1 111 TRP HE3  H   6.776   9.896  -0.234 1.00 . A A . 111 TRP HE3  1 1 
       10 19307 1 1 111 TRP HH2  H  10.821  10.516  -1.451 1.00 . A A . 111 TRP HH2  1 1 
       10 19308 1 1 111 TRP HZ2  H  11.209   8.098  -1.638 1.00 . A A . 111 TRP HZ2  1 1 
       10 19309 1 1 111 TRP HZ3  H   8.650  11.398  -0.765 1.00 . A A . 111 TRP HZ3  1 1 
       10 19310 1 1 111 TRP N    N   4.085   7.014   1.932 1.00 . A A . 111 TRP N    1 1 
       10 19311 1 1 111 TRP NE1  N   9.115   6.255  -1.049 1.00 . A A . 111 TRP NE1  1 1 
       10 19312 1 1 111 TRP O    O   7.289   8.342   2.477 1.00 . A A . 111 TRP O    1 1 
       10 19313 1 1 112 ARG C    C   5.545  10.841   4.120 1.00 . A A . 112 ARG C    1 1 
       10 19314 1 1 112 ARG CA   C   5.869  10.698   2.638 1.00 . A A . 112 ARG CA   1 1 
       10 19315 1 1 112 ARG CB   C   5.254  11.860   1.875 1.00 . A A . 112 ARG CB   1 1 
       10 19316 1 1 112 ARG CD   C   6.917  13.611   1.180 1.00 . A A . 112 ARG CD   1 1 
       10 19317 1 1 112 ARG CG   C   6.128  12.386   0.748 1.00 . A A . 112 ARG CG   1 1 
       10 19318 1 1 112 ARG CZ   C   5.740  15.281   2.552 1.00 . A A . 112 ARG CZ   1 1 
       10 19319 1 1 112 ARG H    H   4.425   9.409   1.822 1.00 . A A . 112 ARG H    1 1 
       10 19320 1 1 112 ARG HA   H   6.939  10.711   2.505 1.00 . A A . 112 ARG HA   1 1 
       10 19321 1 1 112 ARG HB2  H   4.315  11.534   1.457 1.00 . A A . 112 ARG HB2  1 1 
       10 19322 1 1 112 ARG HB3  H   5.072  12.664   2.570 1.00 . A A . 112 ARG HB3  1 1 
       10 19323 1 1 112 ARG HD2  H   7.414  13.392   2.114 1.00 . A A . 112 ARG HD2  1 1 
       10 19324 1 1 112 ARG HD3  H   7.656  13.833   0.424 1.00 . A A . 112 ARG HD3  1 1 
       10 19325 1 1 112 ARG HE   H   5.702  15.209   0.558 1.00 . A A . 112 ARG HE   1 1 
       10 19326 1 1 112 ARG HG2  H   6.819  11.612   0.450 1.00 . A A . 112 ARG HG2  1 1 
       10 19327 1 1 112 ARG HG3  H   5.499  12.650  -0.089 1.00 . A A . 112 ARG HG3  1 1 
       10 19328 1 1 112 ARG HH11 H   6.799  13.917   3.603 1.00 . A A . 112 ARG HH11 1 1 
       10 19329 1 1 112 ARG HH12 H   5.964  15.102   4.551 1.00 . A A . 112 ARG HH12 1 1 
       10 19330 1 1 112 ARG HH21 H   4.601  16.773   1.799 1.00 . A A . 112 ARG HH21 1 1 
       10 19331 1 1 112 ARG HH22 H   4.714  16.724   3.527 1.00 . A A . 112 ARG HH22 1 1 
       10 19332 1 1 112 ARG N    N   5.360   9.435   2.120 1.00 . A A . 112 ARG N    1 1 
       10 19333 1 1 112 ARG NE   N   6.060  14.778   1.362 1.00 . A A . 112 ARG NE   1 1 
       10 19334 1 1 112 ARG NH1  N   6.206  14.721   3.659 1.00 . A A . 112 ARG NH1  1 1 
       10 19335 1 1 112 ARG NH2  N   4.954  16.346   2.633 1.00 . A A . 112 ARG NH2  1 1 
       10 19336 1 1 112 ARG O    O   5.106  11.899   4.572 1.00 . A A . 112 ARG O    1 1 
       10 19337 1 1 113 ASN C    C   6.416   8.803   7.029 1.00 . A A . 113 ASN C    1 1 
       10 19338 1 1 113 ASN CA   C   5.512   9.791   6.305 1.00 . A A . 113 ASN CA   1 1 
       10 19339 1 1 113 ASN CB   C   4.045   9.454   6.581 1.00 . A A . 113 ASN CB   1 1 
       10 19340 1 1 113 ASN CG   C   3.275  10.636   7.140 1.00 . A A . 113 ASN CG   1 1 
       10 19341 1 1 113 ASN H    H   6.140   8.975   4.453 1.00 . A A . 113 ASN H    1 1 
       10 19342 1 1 113 ASN HA   H   5.719  10.785   6.672 1.00 . A A . 113 ASN HA   1 1 
       10 19343 1 1 113 ASN HB2  H   3.574   9.145   5.661 1.00 . A A . 113 ASN HB2  1 1 
       10 19344 1 1 113 ASN HB3  H   3.996   8.646   7.297 1.00 . A A . 113 ASN HB3  1 1 
       10 19345 1 1 113 ASN HD21 H   1.887   9.417   7.873 1.00 . A A . 113 ASN HD21 1 1 
       10 19346 1 1 113 ASN HD22 H   1.635  11.101   8.161 1.00 . A A . 113 ASN HD22 1 1 
       10 19347 1 1 113 ASN N    N   5.772   9.779   4.872 1.00 . A A . 113 ASN N    1 1 
       10 19348 1 1 113 ASN ND2  N   2.152  10.357   7.789 1.00 . A A . 113 ASN ND2  1 1 
       10 19349 1 1 113 ASN O    O   7.229   9.185   7.870 1.00 . A A . 113 ASN O    1 1 
       10 19350 1 1 113 ASN OD1  O   3.685  11.787   6.987 1.00 . A A . 113 ASN OD1  1 1 
       10 19351 1 1 114 ARG C    C   8.117   5.945   6.367 1.00 . A A . 114 ARG C    1 1 
       10 19352 1 1 114 ARG CA   C   7.046   6.474   7.316 1.00 . A A . 114 ARG CA   1 1 
       10 19353 1 1 114 ARG CB   C   6.133   5.332   7.748 1.00 . A A . 114 ARG CB   1 1 
       10 19354 1 1 114 ARG CD   C   6.524   4.763  10.165 1.00 . A A . 114 ARG CD   1 1 
       10 19355 1 1 114 ARG CG   C   5.615   5.468   9.172 1.00 . A A . 114 ARG CG   1 1 
       10 19356 1 1 114 ARG CZ   C   6.256   3.166  12.018 1.00 . A A . 114 ARG CZ   1 1 
       10 19357 1 1 114 ARG H    H   5.584   7.295   6.027 1.00 . A A . 114 ARG H    1 1 
       10 19358 1 1 114 ARG HA   H   7.529   6.886   8.190 1.00 . A A . 114 ARG HA   1 1 
       10 19359 1 1 114 ARG HB2  H   5.283   5.297   7.083 1.00 . A A . 114 ARG HB2  1 1 
       10 19360 1 1 114 ARG HB3  H   6.677   4.407   7.670 1.00 . A A . 114 ARG HB3  1 1 
       10 19361 1 1 114 ARG HD2  H   7.088   4.005   9.642 1.00 . A A . 114 ARG HD2  1 1 
       10 19362 1 1 114 ARG HD3  H   7.204   5.487  10.588 1.00 . A A . 114 ARG HD3  1 1 
       10 19363 1 1 114 ARG HE   H   4.854   4.444  11.401 1.00 . A A . 114 ARG HE   1 1 
       10 19364 1 1 114 ARG HG2  H   5.564   6.516   9.427 1.00 . A A . 114 ARG HG2  1 1 
       10 19365 1 1 114 ARG HG3  H   4.628   5.033   9.228 1.00 . A A . 114 ARG HG3  1 1 
       10 19366 1 1 114 ARG HH11 H   8.060   3.112  11.108 1.00 . A A . 114 ARG HH11 1 1 
       10 19367 1 1 114 ARG HH12 H   7.854   1.994  12.416 1.00 . A A . 114 ARG HH12 1 1 
       10 19368 1 1 114 ARG HH21 H   4.574   2.977  13.123 1.00 . A A . 114 ARG HH21 1 1 
       10 19369 1 1 114 ARG HH22 H   5.873   1.918  13.560 1.00 . A A . 114 ARG HH22 1 1 
       10 19370 1 1 114 ARG N    N   6.258   7.530   6.699 1.00 . A A . 114 ARG N    1 1 
       10 19371 1 1 114 ARG NE   N   5.770   4.132  11.245 1.00 . A A . 114 ARG NE   1 1 
       10 19372 1 1 114 ARG NH1  N   7.491   2.721  11.832 1.00 . A A . 114 ARG NH1  1 1 
       10 19373 1 1 114 ARG NH2  N   5.506   2.644  12.979 1.00 . A A . 114 ARG NH2  1 1 
       10 19374 1 1 114 ARG O    O   8.814   4.981   6.684 1.00 . A A . 114 ARG O    1 1 
       10 19375 1 1 115 CYS C    C  10.267   7.202   3.945 1.00 . A A . 115 CYS C    1 1 
       10 19376 1 1 115 CYS CA   C   9.213   6.132   4.209 1.00 . A A . 115 CYS CA   1 1 
       10 19377 1 1 115 CYS CB   C   8.512   5.755   2.908 1.00 . A A . 115 CYS CB   1 1 
       10 19378 1 1 115 CYS H    H   7.642   7.320   4.995 1.00 . A A . 115 CYS H    1 1 
       10 19379 1 1 115 CYS HA   H   9.707   5.255   4.601 1.00 . A A . 115 CYS HA   1 1 
       10 19380 1 1 115 CYS HB2  H   7.787   6.515   2.663 1.00 . A A . 115 CYS HB2  1 1 
       10 19381 1 1 115 CYS HB3  H   9.245   5.694   2.116 1.00 . A A . 115 CYS HB3  1 1 
       10 19382 1 1 115 CYS N    N   8.234   6.566   5.199 1.00 . A A . 115 CYS N    1 1 
       10 19383 1 1 115 CYS O    O  11.464   6.913   3.952 1.00 . A A . 115 CYS O    1 1 
       10 19384 1 1 115 CYS SG   S   7.641   4.162   2.984 1.00 . A A . 115 CYS SG   1 1 
       10 19385 1 1 116 LYS C    C  11.640   9.801   4.640 1.00 . A A . 116 LYS C    1 1 
       10 19386 1 1 116 LYS CA   C  10.744   9.529   3.436 1.00 . A A . 116 LYS CA   1 1 
       10 19387 1 1 116 LYS CB   C   9.968  10.795   3.067 1.00 . A A . 116 LYS CB   1 1 
       10 19388 1 1 116 LYS CD   C  10.387  12.595   1.363 1.00 . A A . 116 LYS CD   1 1 
       10 19389 1 1 116 LYS CE   C  11.231  13.805   0.998 1.00 . A A . 116 LYS CE   1 1 
       10 19390 1 1 116 LYS CG   C  10.857  11.959   2.663 1.00 . A A . 116 LYS CG   1 1 
       10 19391 1 1 116 LYS H    H   8.861   8.611   3.709 1.00 . A A . 116 LYS H    1 1 
       10 19392 1 1 116 LYS HA   H  11.364   9.242   2.600 1.00 . A A . 116 LYS HA   1 1 
       10 19393 1 1 116 LYS HB2  H   9.308  10.570   2.242 1.00 . A A . 116 LYS HB2  1 1 
       10 19394 1 1 116 LYS HB3  H   9.376  11.101   3.918 1.00 . A A . 116 LYS HB3  1 1 
       10 19395 1 1 116 LYS HD2  H  10.462  11.865   0.570 1.00 . A A . 116 LYS HD2  1 1 
       10 19396 1 1 116 LYS HD3  H   9.359  12.904   1.476 1.00 . A A . 116 LYS HD3  1 1 
       10 19397 1 1 116 LYS HE2  H  10.803  14.276   0.125 1.00 . A A . 116 LYS HE2  1 1 
       10 19398 1 1 116 LYS HE3  H  11.215  14.501   1.825 1.00 . A A . 116 LYS HE3  1 1 
       10 19399 1 1 116 LYS HG2  H  10.835  12.705   3.442 1.00 . A A . 116 LYS HG2  1 1 
       10 19400 1 1 116 LYS HG3  H  11.867  11.600   2.533 1.00 . A A . 116 LYS HG3  1 1 
       10 19401 1 1 116 LYS HZ1  H  12.941  12.651   1.323 1.00 . A A . 116 LYS HZ1  1 1 
       10 19402 1 1 116 LYS HZ2  H  12.733  13.128  -0.286 1.00 . A A . 116 LYS HZ2  1 1 
       10 19403 1 1 116 LYS HZ3  H  13.268  14.246   0.865 1.00 . A A . 116 LYS HZ3  1 1 
       10 19404 1 1 116 LYS N    N   9.825   8.431   3.707 1.00 . A A . 116 LYS N    1 1 
       10 19405 1 1 116 LYS NZ   N  12.642  13.431   0.704 1.00 . A A . 116 LYS NZ   1 1 
       10 19406 1 1 116 LYS O    O  11.311  10.620   5.499 1.00 . A A . 116 LYS O    1 1 
       10 19407 1 1 117 GLY C    C  14.354   8.001   6.242 1.00 . A A . 117 GLY C    1 1 
       10 19408 1 1 117 GLY CA   C  13.699   9.295   5.798 1.00 . A A . 117 GLY CA   1 1 
       10 19409 1 1 117 GLY H    H  12.986   8.472   3.982 1.00 . A A . 117 GLY H    1 1 
       10 19410 1 1 117 GLY HA2  H  13.162   9.717   6.634 1.00 . A A . 117 GLY HA2  1 1 
       10 19411 1 1 117 GLY HA3  H  14.469   9.988   5.493 1.00 . A A . 117 GLY HA3  1 1 
       10 19412 1 1 117 GLY N    N  12.775   9.110   4.696 1.00 . A A . 117 GLY N    1 1 
       10 19413 1 1 117 GLY O    O  15.170   8.001   7.164 1.00 . A A . 117 GLY O    1 1 
       10 19414 1 1 118 THR C    C  15.355   5.017   4.754 1.00 . A A . 118 THR C    1 1 
       10 19415 1 1 118 THR CA   C  14.570   5.596   5.931 1.00 . A A . 118 THR CA   1 1 
       10 19416 1 1 118 THR CB   C  13.471   4.600   6.349 1.00 . A A . 118 THR CB   1 1 
       10 19417 1 1 118 THR CG2  C  12.753   5.082   7.601 1.00 . A A . 118 THR CG2  1 1 
       10 19418 1 1 118 THR H    H  13.350   6.944   4.860 1.00 . A A . 118 THR H    1 1 
       10 19419 1 1 118 THR HA   H  15.241   5.734   6.766 1.00 . A A . 118 THR HA   1 1 
       10 19420 1 1 118 THR HB   H  13.932   3.647   6.563 1.00 . A A . 118 THR HB   1 1 
       10 19421 1 1 118 THR HG1  H  12.877   4.830   4.483 1.00 . A A . 118 THR HG1  1 1 
       10 19422 1 1 118 THR HG21 H  13.179   6.023   7.920 1.00 . A A . 118 THR HG21 1 1 
       10 19423 1 1 118 THR HG22 H  11.704   5.217   7.385 1.00 . A A . 118 THR HG22 1 1 
       10 19424 1 1 118 THR HG23 H  12.867   4.350   8.386 1.00 . A A . 118 THR HG23 1 1 
       10 19425 1 1 118 THR N    N  14.003   6.895   5.589 1.00 . A A . 118 THR N    1 1 
       10 19426 1 1 118 THR O    O  15.948   5.760   3.972 1.00 . A A . 118 THR O    1 1 
       10 19427 1 1 118 THR OG1  O  12.526   4.436   5.285 1.00 . A A . 118 THR OG1  1 1 
       10 19428 1 1 119 ASP C    C  15.226   1.959   2.876 1.00 . A A . 119 ASP C    1 1 
       10 19429 1 1 119 ASP CA   C  16.078   3.029   3.549 1.00 . A A . 119 ASP CA   1 1 
       10 19430 1 1 119 ASP CB   C  17.358   2.417   4.064 1.00 . A A . 119 ASP CB   1 1 
       10 19431 1 1 119 ASP CG   C  18.450   2.380   3.012 1.00 . A A . 119 ASP CG   1 1 
       10 19432 1 1 119 ASP H    H  14.873   3.146   5.285 1.00 . A A . 119 ASP H    1 1 
       10 19433 1 1 119 ASP HA   H  16.337   3.764   2.829 1.00 . A A . 119 ASP HA   1 1 
       10 19434 1 1 119 ASP HB2  H  17.709   2.991   4.903 1.00 . A A . 119 ASP HB2  1 1 
       10 19435 1 1 119 ASP HB3  H  17.149   1.421   4.372 1.00 . A A . 119 ASP HB3  1 1 
       10 19436 1 1 119 ASP N    N  15.361   3.690   4.632 1.00 . A A . 119 ASP N    1 1 
       10 19437 1 1 119 ASP O    O  14.992   0.889   3.438 1.00 . A A . 119 ASP O    1 1 
       10 19438 1 1 119 ASP OD1  O  18.830   3.459   2.511 1.00 . A A . 119 ASP OD1  1 1 
       10 19439 1 1 119 ASP OD2  O  18.926   1.270   2.689 1.00 . A A . 119 ASP OD2  1 1 
       10 19440 1 1 120 VAL C    C  14.807   0.227   0.297 1.00 . A A . 120 VAL C    1 1 
       10 19441 1 1 120 VAL CA   C  13.950   1.333   0.896 1.00 . A A . 120 VAL CA   1 1 
       10 19442 1 1 120 VAL CB   C  13.195   2.056  -0.236 1.00 . A A . 120 VAL CB   1 1 
       10 19443 1 1 120 VAL CG1  C  12.178   3.030   0.338 1.00 . A A . 120 VAL CG1  1 1 
       10 19444 1 1 120 VAL CG2  C  14.171   2.775  -1.157 1.00 . A A . 120 VAL CG2  1 1 
       10 19445 1 1 120 VAL H    H  14.995   3.120   1.274 1.00 . A A . 120 VAL H    1 1 
       10 19446 1 1 120 VAL HA   H  13.225   0.894   1.564 1.00 . A A . 120 VAL HA   1 1 
       10 19447 1 1 120 VAL HB   H  12.664   1.316  -0.817 1.00 . A A . 120 VAL HB   1 1 
       10 19448 1 1 120 VAL HG11 H  11.844   2.675   1.302 1.00 . A A . 120 VAL HG11 1 1 
       10 19449 1 1 120 VAL HG12 H  12.635   4.002   0.451 1.00 . A A . 120 VAL HG12 1 1 
       10 19450 1 1 120 VAL HG13 H  11.334   3.104  -0.331 1.00 . A A . 120 VAL HG13 1 1 
       10 19451 1 1 120 VAL HG21 H  15.010   2.129  -1.368 1.00 . A A . 120 VAL HG21 1 1 
       10 19452 1 1 120 VAL HG22 H  13.671   3.030  -2.080 1.00 . A A . 120 VAL HG22 1 1 
       10 19453 1 1 120 VAL HG23 H  14.522   3.676  -0.676 1.00 . A A . 120 VAL HG23 1 1 
       10 19454 1 1 120 VAL N    N  14.771   2.258   1.664 1.00 . A A . 120 VAL N    1 1 
       10 19455 1 1 120 VAL O    O  14.352  -0.905   0.134 1.00 . A A . 120 VAL O    1 1 
       10 19456 1 1 121 GLN C    C  17.145  -1.575   0.394 1.00 . A A . 121 GLN C    1 1 
       10 19457 1 1 121 GLN CA   C  16.984  -0.413  -0.574 1.00 . A A . 121 GLN CA   1 1 
       10 19458 1 1 121 GLN CB   C  18.342   0.235  -0.851 1.00 . A A . 121 GLN CB   1 1 
       10 19459 1 1 121 GLN CD   C  18.657   0.192  -3.356 1.00 . A A . 121 GLN CD   1 1 
       10 19460 1 1 121 GLN CG   C  19.085  -0.386  -2.022 1.00 . A A . 121 GLN CG   1 1 
       10 19461 1 1 121 GLN H    H  16.365   1.475   0.151 1.00 . A A . 121 GLN H    1 1 
       10 19462 1 1 121 GLN HA   H  16.567  -0.780  -1.499 1.00 . A A . 121 GLN HA   1 1 
       10 19463 1 1 121 GLN HB2  H  18.191   1.283  -1.063 1.00 . A A . 121 GLN HB2  1 1 
       10 19464 1 1 121 GLN HB3  H  18.959   0.142   0.029 1.00 . A A . 121 GLN HB3  1 1 
       10 19465 1 1 121 GLN HE21 H  19.978   1.666  -3.170 1.00 . A A . 121 GLN HE21 1 1 
       10 19466 1 1 121 GLN HE22 H  19.027   1.689  -4.612 1.00 . A A . 121 GLN HE22 1 1 
       10 19467 1 1 121 GLN HG2  H  20.143  -0.211  -1.894 1.00 . A A . 121 GLN HG2  1 1 
       10 19468 1 1 121 GLN HG3  H  18.895  -1.449  -2.029 1.00 . A A . 121 GLN HG3  1 1 
       10 19469 1 1 121 GLN N    N  16.058   0.560  -0.013 1.00 . A A . 121 GLN N    1 1 
       10 19470 1 1 121 GLN NE2  N  19.284   1.294  -3.753 1.00 . A A . 121 GLN NE2  1 1 
       10 19471 1 1 121 GLN O    O  17.468  -2.695  -0.001 1.00 . A A . 121 GLN O    1 1 
       10 19472 1 1 121 GLN OE1  O  17.773  -0.344  -4.024 1.00 . A A . 121 GLN OE1  1 1 
       10 19473 1 1 122 ALA C    C  15.648  -2.992   2.903 1.00 . A A . 122 ALA C    1 1 
       10 19474 1 1 122 ALA CA   C  16.990  -2.299   2.713 1.00 . A A . 122 ALA CA   1 1 
       10 19475 1 1 122 ALA CB   C  17.454  -1.669   4.018 1.00 . A A . 122 ALA CB   1 1 
       10 19476 1 1 122 ALA H    H  16.633  -0.380   1.911 1.00 . A A . 122 ALA H    1 1 
       10 19477 1 1 122 ALA HA   H  17.725  -3.031   2.409 1.00 . A A . 122 ALA HA   1 1 
       10 19478 1 1 122 ALA HB1  H  18.400  -1.171   3.862 1.00 . A A . 122 ALA HB1  1 1 
       10 19479 1 1 122 ALA HB2  H  17.571  -2.438   4.767 1.00 . A A . 122 ALA HB2  1 1 
       10 19480 1 1 122 ALA HB3  H  16.721  -0.950   4.352 1.00 . A A . 122 ALA HB3  1 1 
       10 19481 1 1 122 ALA N    N  16.898  -1.292   1.670 1.00 . A A . 122 ALA N    1 1 
       10 19482 1 1 122 ALA O    O  15.580  -4.101   3.433 1.00 . A A . 122 ALA O    1 1 
       10 19483 1 1 123 TRP C    C  13.112  -4.176   1.746 1.00 . A A . 123 TRP C    1 1 
       10 19484 1 1 123 TRP CA   C  13.235  -2.900   2.573 1.00 . A A . 123 TRP CA   1 1 
       10 19485 1 1 123 TRP CB   C  12.179  -1.888   2.122 1.00 . A A . 123 TRP CB   1 1 
       10 19486 1 1 123 TRP CD1  C  11.442   0.328   3.171 1.00 . A A . 123 TRP CD1  1 1 
       10 19487 1 1 123 TRP CD2  C  11.313  -1.422   4.561 1.00 . A A . 123 TRP CD2  1 1 
       10 19488 1 1 123 TRP CE2  C  10.888  -0.277   5.245 1.00 . A A . 123 TRP CE2  1 1 
       10 19489 1 1 123 TRP CE3  C  11.314  -2.638   5.241 1.00 . A A . 123 TRP CE3  1 1 
       10 19490 1 1 123 TRP CG   C  11.668  -1.016   3.231 1.00 . A A . 123 TRP CG   1 1 
       10 19491 1 1 123 TRP CH2  C  10.484  -1.527   7.206 1.00 . A A . 123 TRP CH2  1 1 
       10 19492 1 1 123 TRP CZ2  C  10.473  -0.323   6.568 1.00 . A A . 123 TRP CZ2  1 1 
       10 19493 1 1 123 TRP CZ3  C  10.900  -2.681   6.552 1.00 . A A . 123 TRP CZ3  1 1 
       10 19494 1 1 123 TRP H    H  14.694  -1.450   2.034 1.00 . A A . 123 TRP H    1 1 
       10 19495 1 1 123 TRP HA   H  13.067  -3.143   3.612 1.00 . A A . 123 TRP HA   1 1 
       10 19496 1 1 123 TRP HB2  H  12.606  -1.247   1.366 1.00 . A A . 123 TRP HB2  1 1 
       10 19497 1 1 123 TRP HB3  H  11.339  -2.421   1.702 1.00 . A A . 123 TRP HB3  1 1 
       10 19498 1 1 123 TRP HD1  H  11.612   0.933   2.293 1.00 . A A . 123 TRP HD1  1 1 
       10 19499 1 1 123 TRP HE1  H  10.741   1.709   4.587 1.00 . A A . 123 TRP HE1  1 1 
       10 19500 1 1 123 TRP HE3  H  11.628  -3.528   4.760 1.00 . A A . 123 TRP HE3  1 1 
       10 19501 1 1 123 TRP HH2  H  10.167  -1.600   8.236 1.00 . A A . 123 TRP HH2  1 1 
       10 19502 1 1 123 TRP HZ2  H  10.152   0.546   7.080 1.00 . A A . 123 TRP HZ2  1 1 
       10 19503 1 1 123 TRP HZ3  H  10.898  -3.619   7.088 1.00 . A A . 123 TRP HZ3  1 1 
       10 19504 1 1 123 TRP N    N  14.577  -2.333   2.457 1.00 . A A . 123 TRP N    1 1 
       10 19505 1 1 123 TRP NE1  N  10.975   0.781   4.379 1.00 . A A . 123 TRP NE1  1 1 
       10 19506 1 1 123 TRP O    O  12.204  -4.980   1.957 1.00 . A A . 123 TRP O    1 1 
       10 19507 1 1 124 ILE C    C  15.379  -6.251   0.005 1.00 . A A . 124 ILE C    1 1 
       10 19508 1 1 124 ILE CA   C  14.034  -5.534  -0.053 1.00 . A A . 124 ILE CA   1 1 
       10 19509 1 1 124 ILE CB   C  13.722  -5.167  -1.516 1.00 . A A . 124 ILE CB   1 1 
       10 19510 1 1 124 ILE CD1  C  15.468  -4.350  -3.177 1.00 . A A . 124 ILE CD1  1 1 
       10 19511 1 1 124 ILE CG1  C  14.610  -4.010  -1.978 1.00 . A A . 124 ILE CG1  1 1 
       10 19512 1 1 124 ILE CG2  C  12.252  -4.810  -1.671 1.00 . A A . 124 ILE CG2  1 1 
       10 19513 1 1 124 ILE H    H  14.735  -3.679   0.689 1.00 . A A . 124 ILE H    1 1 
       10 19514 1 1 124 ILE HA   H  13.265  -6.204   0.299 1.00 . A A . 124 ILE HA   1 1 
       10 19515 1 1 124 ILE HB   H  13.922  -6.033  -2.129 1.00 . A A . 124 ILE HB   1 1 
       10 19516 1 1 124 ILE HD11 H  15.098  -5.250  -3.643 1.00 . A A . 124 ILE HD11 1 1 
       10 19517 1 1 124 ILE HD12 H  15.433  -3.536  -3.887 1.00 . A A . 124 ILE HD12 1 1 
       10 19518 1 1 124 ILE HD13 H  16.489  -4.504  -2.857 1.00 . A A . 124 ILE HD13 1 1 
       10 19519 1 1 124 ILE HG12 H  13.987  -3.170  -2.245 1.00 . A A . 124 ILE HG12 1 1 
       10 19520 1 1 124 ILE HG13 H  15.267  -3.723  -1.169 1.00 . A A . 124 ILE HG13 1 1 
       10 19521 1 1 124 ILE HG21 H  11.766  -4.855  -0.707 1.00 . A A . 124 ILE HG21 1 1 
       10 19522 1 1 124 ILE HG22 H  12.164  -3.810  -2.070 1.00 . A A . 124 ILE HG22 1 1 
       10 19523 1 1 124 ILE HG23 H  11.779  -5.509  -2.345 1.00 . A A . 124 ILE HG23 1 1 
       10 19524 1 1 124 ILE N    N  14.035  -4.355   0.805 1.00 . A A . 124 ILE N    1 1 
       10 19525 1 1 124 ILE O    O  15.646  -7.157  -0.784 1.00 . A A . 124 ILE O    1 1 
       10 19526 1 1 125 ARG C    C  17.429  -7.897   1.523 1.00 . A A . 125 ARG C    1 1 
       10 19527 1 1 125 ARG CA   C  17.541  -6.431   1.112 1.00 . A A . 125 ARG CA   1 1 
       10 19528 1 1 125 ARG CB   C  18.346  -5.656   2.157 1.00 . A A . 125 ARG CB   1 1 
       10 19529 1 1 125 ARG CD   C  20.808  -6.152   2.082 1.00 . A A . 125 ARG CD   1 1 
       10 19530 1 1 125 ARG CG   C  19.706  -5.195   1.659 1.00 . A A . 125 ARG CG   1 1 
       10 19531 1 1 125 ARG CZ   C  21.965  -7.211   0.186 1.00 . A A . 125 ARG CZ   1 1 
       10 19532 1 1 125 ARG H    H  15.946  -5.104   1.538 1.00 . A A . 125 ARG H    1 1 
       10 19533 1 1 125 ARG HA   H  18.053  -6.374   0.162 1.00 . A A . 125 ARG HA   1 1 
       10 19534 1 1 125 ARG HB2  H  17.782  -4.786   2.456 1.00 . A A . 125 ARG HB2  1 1 
       10 19535 1 1 125 ARG HB3  H  18.498  -6.289   3.019 1.00 . A A . 125 ARG HB3  1 1 
       10 19536 1 1 125 ARG HD2  H  21.228  -5.805   3.015 1.00 . A A . 125 ARG HD2  1 1 
       10 19537 1 1 125 ARG HD3  H  20.380  -7.133   2.223 1.00 . A A . 125 ARG HD3  1 1 
       10 19538 1 1 125 ARG HE   H  22.553  -5.531   1.087 1.00 . A A . 125 ARG HE   1 1 
       10 19539 1 1 125 ARG HG2  H  19.684  -5.141   0.580 1.00 . A A . 125 ARG HG2  1 1 
       10 19540 1 1 125 ARG HG3  H  19.914  -4.216   2.066 1.00 . A A . 125 ARG HG3  1 1 
       10 19541 1 1 125 ARG HH11 H  20.307  -8.181   0.814 1.00 . A A . 125 ARG HH11 1 1 
       10 19542 1 1 125 ARG HH12 H  21.134  -8.912  -0.520 1.00 . A A . 125 ARG HH12 1 1 
       10 19543 1 1 125 ARG HH21 H  23.648  -6.487  -0.668 1.00 . A A . 125 ARG HH21 1 1 
       10 19544 1 1 125 ARG HH22 H  23.033  -7.950  -1.363 1.00 . A A . 125 ARG HH22 1 1 
       10 19545 1 1 125 ARG N    N  16.221  -5.834   0.945 1.00 . A A . 125 ARG N    1 1 
       10 19546 1 1 125 ARG NE   N  21.873  -6.235   1.086 1.00 . A A . 125 ARG NE   1 1 
       10 19547 1 1 125 ARG NH1  N  21.061  -8.180   0.158 1.00 . A A . 125 ARG NH1  1 1 
       10 19548 1 1 125 ARG NH2  N  22.964  -7.216  -0.686 1.00 . A A . 125 ARG NH2  1 1 
       10 19549 1 1 125 ARG O    O  17.234  -8.208   2.697 1.00 . A A . 125 ARG O    1 1 
       10 19550 1 1 126 GLY C    C  16.269 -10.863   0.156 1.00 . A A . 126 GLY C    1 1 
       10 19551 1 1 126 GLY CA   C  17.464 -10.213   0.826 1.00 . A A . 126 GLY CA   1 1 
       10 19552 1 1 126 GLY H    H  17.708  -8.483  -0.371 1.00 . A A . 126 GLY H    1 1 
       10 19553 1 1 126 GLY HA2  H  17.385 -10.354   1.893 1.00 . A A . 126 GLY HA2  1 1 
       10 19554 1 1 126 GLY HA3  H  18.366 -10.695   0.476 1.00 . A A . 126 GLY HA3  1 1 
       10 19555 1 1 126 GLY N    N  17.553  -8.791   0.546 1.00 . A A . 126 GLY N    1 1 
       10 19556 1 1 126 GLY O    O  16.074 -12.075   0.260 1.00 . A A . 126 GLY O    1 1 
       10 19557 1 1 127 CYS C    C  14.650 -11.532  -2.327 1.00 . A A . 127 CYS C    1 1 
       10 19558 1 1 127 CYS CA   C  14.283 -10.552  -1.218 1.00 . A A . 127 CYS CA   1 1 
       10 19559 1 1 127 CYS CB   C  13.489  -9.392  -1.787 1.00 . A A . 127 CYS CB   1 1 
       10 19560 1 1 127 CYS H    H  15.671  -9.101  -0.573 1.00 . A A . 127 CYS H    1 1 
       10 19561 1 1 127 CYS HA   H  13.676 -11.049  -0.499 1.00 . A A . 127 CYS HA   1 1 
       10 19562 1 1 127 CYS HB2  H  14.171  -8.605  -2.000 1.00 . A A . 127 CYS HB2  1 1 
       10 19563 1 1 127 CYS HB3  H  12.998  -9.705  -2.696 1.00 . A A . 127 CYS HB3  1 1 
       10 19564 1 1 127 CYS N    N  15.467 -10.056  -0.531 1.00 . A A . 127 CYS N    1 1 
       10 19565 1 1 127 CYS O    O  15.814 -11.898  -2.488 1.00 . A A . 127 CYS O    1 1 
       10 19566 1 1 127 CYS SG   S  12.220  -8.731  -0.659 1.00 . A A . 127 CYS SG   1 1 
       10 19567 1 1 128 ARG C    C  13.021 -12.510  -5.402 1.00 . A A . 128 ARG C    1 1 
       10 19568 1 1 128 ARG CA   C  13.862 -12.891  -4.187 1.00 . A A . 128 ARG CA   1 1 
       10 19569 1 1 128 ARG CB   C  13.523 -14.314  -3.742 1.00 . A A . 128 ARG CB   1 1 
       10 19570 1 1 128 ARG CD   C  14.303 -16.702  -3.827 1.00 . A A . 128 ARG CD   1 1 
       10 19571 1 1 128 ARG CG   C  14.188 -15.390  -4.586 1.00 . A A . 128 ARG CG   1 1 
       10 19572 1 1 128 ARG CZ   C  15.052 -18.660  -5.114 1.00 . A A . 128 ARG CZ   1 1 
       10 19573 1 1 128 ARG H    H  12.742 -11.623  -2.914 1.00 . A A . 128 ARG H    1 1 
       10 19574 1 1 128 ARG HA   H  14.906 -12.847  -4.460 1.00 . A A . 128 ARG HA   1 1 
       10 19575 1 1 128 ARG HB2  H  13.840 -14.443  -2.718 1.00 . A A . 128 ARG HB2  1 1 
       10 19576 1 1 128 ARG HB3  H  12.454 -14.452  -3.799 1.00 . A A . 128 ARG HB3  1 1 
       10 19577 1 1 128 ARG HD2  H  15.291 -16.770  -3.399 1.00 . A A . 128 ARG HD2  1 1 
       10 19578 1 1 128 ARG HD3  H  13.567 -16.710  -3.035 1.00 . A A . 128 ARG HD3  1 1 
       10 19579 1 1 128 ARG HE   H  13.160 -18.042  -4.974 1.00 . A A . 128 ARG HE   1 1 
       10 19580 1 1 128 ARG HG2  H  13.598 -15.551  -5.476 1.00 . A A . 128 ARG HG2  1 1 
       10 19581 1 1 128 ARG HG3  H  15.178 -15.056  -4.863 1.00 . A A . 128 ARG HG3  1 1 
       10 19582 1 1 128 ARG HH11 H  16.526 -17.660  -4.159 1.00 . A A . 128 ARG HH11 1 1 
       10 19583 1 1 128 ARG HH12 H  17.036 -19.043  -5.070 1.00 . A A . 128 ARG HH12 1 1 
       10 19584 1 1 128 ARG HH21 H  13.822 -19.864  -6.176 1.00 . A A . 128 ARG HH21 1 1 
       10 19585 1 1 128 ARG HH22 H  15.499 -20.294  -6.217 1.00 . A A . 128 ARG HH22 1 1 
       10 19586 1 1 128 ARG N    N  13.648 -11.952  -3.091 1.00 . A A . 128 ARG N    1 1 
       10 19587 1 1 128 ARG NE   N  14.080 -17.857  -4.692 1.00 . A A . 128 ARG NE   1 1 
       10 19588 1 1 128 ARG NH1  N  16.308 -18.436  -4.751 1.00 . A A . 128 ARG NH1  1 1 
       10 19589 1 1 128 ARG NH2  N  14.767 -19.690  -5.899 1.00 . A A . 128 ARG NH2  1 1 
       10 19590 1 1 128 ARG O    O  11.898 -12.988  -5.566 1.00 . A A . 128 ARG O    1 1 
       10 19591 1 1 129 LEU C    C  13.818 -11.164  -8.647 1.00 . A A . 129 LEU C    1 1 
       10 19592 1 1 129 LEU CA   C  12.874 -11.202  -7.450 1.00 . A A . 129 LEU CA   1 1 
       10 19593 1 1 129 LEU CB   C  12.261  -9.819  -7.226 1.00 . A A . 129 LEU CB   1 1 
       10 19594 1 1 129 LEU CD1  C  13.286  -7.576  -7.678 1.00 . A A . 129 LEU CD1  1 1 
       10 19595 1 1 129 LEU CD2  C  12.836  -8.290  -5.324 1.00 . A A . 129 LEU CD2  1 1 
       10 19596 1 1 129 LEU CG   C  13.235  -8.754  -6.717 1.00 . A A . 129 LEU CG   1 1 
       10 19597 1 1 129 LEU H    H  14.470 -11.302  -6.063 1.00 . A A . 129 LEU H    1 1 
       10 19598 1 1 129 LEU HA   H  12.082 -11.907  -7.654 1.00 . A A . 129 LEU HA   1 1 
       10 19599 1 1 129 LEU HB2  H  11.843  -9.477  -8.161 1.00 . A A . 129 LEU HB2  1 1 
       10 19600 1 1 129 LEU HB3  H  11.461  -9.914  -6.507 1.00 . A A . 129 LEU HB3  1 1 
       10 19601 1 1 129 LEU HD11 H  13.184  -7.934  -8.692 1.00 . A A . 129 LEU HD11 1 1 
       10 19602 1 1 129 LEU HD12 H  12.481  -6.893  -7.453 1.00 . A A . 129 LEU HD12 1 1 
       10 19603 1 1 129 LEU HD13 H  14.231  -7.065  -7.570 1.00 . A A . 129 LEU HD13 1 1 
       10 19604 1 1 129 LEU HD21 H  11.900  -8.752  -5.045 1.00 . A A . 129 LEU HD21 1 1 
       10 19605 1 1 129 LEU HD22 H  13.602  -8.576  -4.618 1.00 . A A . 129 LEU HD22 1 1 
       10 19606 1 1 129 LEU HD23 H  12.724  -7.217  -5.320 1.00 . A A . 129 LEU HD23 1 1 
       10 19607 1 1 129 LEU HG   H  14.225  -9.180  -6.659 1.00 . A A . 129 LEU HG   1 1 
       10 19608 1 1 129 LEU N    N  13.573 -11.648  -6.250 1.00 . A A . 129 LEU N    1 1 
       10 19609 1 1 129 LEU O    O  15.036 -11.358  -8.446 1.00 . A A . 129 LEU O    1 1 
       10 19610 1 1 129 LEU OXT  O  13.333 -10.943  -9.776 1.00 . A A . 129 LEU OXT  1 1 
       11 19611 1 1   1 LYS C    C  -5.065  -9.093   0.446 1.00 . A A .   1 LYS C    1 1 
       11 19612 1 1   1 LYS CA   C  -6.246 -10.055   0.354 1.00 . A A .   1 LYS CA   1 1 
       11 19613 1 1   1 LYS CB   C  -6.051 -11.022  -0.814 1.00 . A A .   1 LYS CB   1 1 
       11 19614 1 1   1 LYS CD   C  -6.056 -13.523  -1.051 1.00 . A A .   1 LYS CD   1 1 
       11 19615 1 1   1 LYS CE   C  -5.248 -14.082  -2.210 1.00 . A A .   1 LYS CE   1 1 
       11 19616 1 1   1 LYS CG   C  -5.370 -12.322  -0.421 1.00 . A A .   1 LYS CG   1 1 
       11 19617 1 1   1 LYS H1   H  -7.636  -8.593   0.887 1.00 . A A .   1 LYS H1   1 1 
       11 19618 1 1   1 LYS H2   H  -7.528  -8.861  -0.779 1.00 . A A .   1 LYS H2   1 1 
       11 19619 1 1   1 LYS H3   H  -8.326  -9.980   0.207 1.00 . A A .   1 LYS H3   1 1 
       11 19620 1 1   1 LYS HA   H  -6.315 -10.618   1.273 1.00 . A A .   1 LYS HA   1 1 
       11 19621 1 1   1 LYS HB2  H  -7.017 -11.259  -1.236 1.00 . A A .   1 LYS HB2  1 1 
       11 19622 1 1   1 LYS HB3  H  -5.448 -10.538  -1.569 1.00 . A A .   1 LYS HB3  1 1 
       11 19623 1 1   1 LYS HD2  H  -6.172 -14.292  -0.303 1.00 . A A .   1 LYS HD2  1 1 
       11 19624 1 1   1 LYS HD3  H  -7.028 -13.221  -1.413 1.00 . A A .   1 LYS HD3  1 1 
       11 19625 1 1   1 LYS HE2  H  -5.928 -14.391  -2.991 1.00 . A A .   1 LYS HE2  1 1 
       11 19626 1 1   1 LYS HE3  H  -4.598 -13.306  -2.586 1.00 . A A .   1 LYS HE3  1 1 
       11 19627 1 1   1 LYS HG2  H  -4.342 -12.293  -0.753 1.00 . A A .   1 LYS HG2  1 1 
       11 19628 1 1   1 LYS HG3  H  -5.401 -12.422   0.654 1.00 . A A .   1 LYS HG3  1 1 
       11 19629 1 1   1 LYS HZ1  H  -5.030 -15.996  -1.400 1.00 . A A .   1 LYS HZ1  1 1 
       11 19630 1 1   1 LYS HZ2  H  -3.915 -15.638  -2.621 1.00 . A A .   1 LYS HZ2  1 1 
       11 19631 1 1   1 LYS HZ3  H  -3.726 -14.963  -1.082 1.00 . A A .   1 LYS HZ3  1 1 
       11 19632 1 1   1 LYS N    N  -7.523  -9.320   0.154 1.00 . A A .   1 LYS N    1 1 
       11 19633 1 1   1 LYS NZ   N  -4.422 -15.252  -1.800 1.00 . A A .   1 LYS NZ   1 1 
       11 19634 1 1   1 LYS O    O  -5.013  -8.090  -0.264 1.00 . A A .   1 LYS O    1 1 
       11 19635 1 1   2 VAL C    C  -1.682  -9.286   1.009 1.00 . A A .   2 VAL C    1 1 
       11 19636 1 1   2 VAL CA   C  -2.938  -8.578   1.510 1.00 . A A .   2 VAL CA   1 1 
       11 19637 1 1   2 VAL CB   C  -2.738  -8.202   2.994 1.00 . A A .   2 VAL CB   1 1 
       11 19638 1 1   2 VAL CG1  C  -1.416  -7.479   3.198 1.00 . A A .   2 VAL CG1  1 1 
       11 19639 1 1   2 VAL CG2  C  -3.886  -7.341   3.490 1.00 . A A .   2 VAL CG2  1 1 
       11 19640 1 1   2 VAL H    H  -4.219 -10.226   1.859 1.00 . A A .   2 VAL H    1 1 
       11 19641 1 1   2 VAL HA   H  -3.077  -7.669   0.945 1.00 . A A .   2 VAL HA   1 1 
       11 19642 1 1   2 VAL HB   H  -2.720  -9.110   3.576 1.00 . A A .   2 VAL HB   1 1 
       11 19643 1 1   2 VAL HG11 H  -0.742  -7.716   2.388 1.00 . A A .   2 VAL HG11 1 1 
       11 19644 1 1   2 VAL HG12 H  -1.591  -6.410   3.214 1.00 . A A .   2 VAL HG12 1 1 
       11 19645 1 1   2 VAL HG13 H  -0.976  -7.781   4.135 1.00 . A A .   2 VAL HG13 1 1 
       11 19646 1 1   2 VAL HG21 H  -4.604  -7.204   2.695 1.00 . A A .   2 VAL HG21 1 1 
       11 19647 1 1   2 VAL HG22 H  -4.362  -7.823   4.329 1.00 . A A .   2 VAL HG22 1 1 
       11 19648 1 1   2 VAL HG23 H  -3.503  -6.376   3.796 1.00 . A A .   2 VAL HG23 1 1 
       11 19649 1 1   2 VAL N    N  -4.120  -9.411   1.324 1.00 . A A .   2 VAL N    1 1 
       11 19650 1 1   2 VAL O    O  -1.402 -10.418   1.404 1.00 . A A .   2 VAL O    1 1 
       11 19651 1 1   3 PHE C    C   1.383  -9.226   0.724 1.00 . A A .   3 PHE C    1 1 
       11 19652 1 1   3 PHE CA   C   0.322  -9.178  -0.365 1.00 . A A .   3 PHE CA   1 1 
       11 19653 1 1   3 PHE CB   C   0.863  -8.335  -1.523 1.00 . A A .   3 PHE CB   1 1 
       11 19654 1 1   3 PHE CD1  C  -1.013  -9.234  -2.944 1.00 . A A .   3 PHE CD1  1 1 
       11 19655 1 1   3 PHE CD2  C   0.206  -7.336  -3.712 1.00 . A A .   3 PHE CD2  1 1 
       11 19656 1 1   3 PHE CE1  C  -1.794  -9.194  -4.082 1.00 . A A .   3 PHE CE1  1 1 
       11 19657 1 1   3 PHE CE2  C  -0.567  -7.292  -4.850 1.00 . A A .   3 PHE CE2  1 1 
       11 19658 1 1   3 PHE CG   C  -0.005  -8.304  -2.747 1.00 . A A .   3 PHE CG   1 1 
       11 19659 1 1   3 PHE CZ   C  -1.570  -8.221  -5.038 1.00 . A A .   3 PHE CZ   1 1 
       11 19660 1 1   3 PHE H    H  -1.164  -7.700  -0.115 1.00 . A A .   3 PHE H    1 1 
       11 19661 1 1   3 PHE HA   H   0.119 -10.178  -0.714 1.00 . A A .   3 PHE HA   1 1 
       11 19662 1 1   3 PHE HB2  H   0.984  -7.318  -1.186 1.00 . A A .   3 PHE HB2  1 1 
       11 19663 1 1   3 PHE HB3  H   1.828  -8.724  -1.813 1.00 . A A .   3 PHE HB3  1 1 
       11 19664 1 1   3 PHE HD1  H  -1.188  -9.992  -2.196 1.00 . A A .   3 PHE HD1  1 1 
       11 19665 1 1   3 PHE HD2  H   0.988  -6.606  -3.567 1.00 . A A .   3 PHE HD2  1 1 
       11 19666 1 1   3 PHE HE1  H  -2.578  -9.920  -4.224 1.00 . A A .   3 PHE HE1  1 1 
       11 19667 1 1   3 PHE HE2  H  -0.390  -6.528  -5.591 1.00 . A A .   3 PHE HE2  1 1 
       11 19668 1 1   3 PHE HZ   H  -2.175  -8.186  -5.929 1.00 . A A .   3 PHE HZ   1 1 
       11 19669 1 1   3 PHE N    N  -0.913  -8.609   0.157 1.00 . A A .   3 PHE N    1 1 
       11 19670 1 1   3 PHE O    O   1.151  -8.792   1.853 1.00 . A A .   3 PHE O    1 1 
       11 19671 1 1   4 GLY C    C   4.690  -8.737   1.033 1.00 . A A .   4 GLY C    1 1 
       11 19672 1 1   4 GLY CA   C   3.651  -9.804   1.314 1.00 . A A .   4 GLY CA   1 1 
       11 19673 1 1   4 GLY H    H   2.688 -10.052  -0.546 1.00 . A A .   4 GLY H    1 1 
       11 19674 1 1   4 GLY HA2  H   4.118 -10.775   1.242 1.00 . A A .   4 GLY HA2  1 1 
       11 19675 1 1   4 GLY HA3  H   3.265  -9.670   2.314 1.00 . A A .   4 GLY HA3  1 1 
       11 19676 1 1   4 GLY N    N   2.555  -9.733   0.370 1.00 . A A .   4 GLY N    1 1 
       11 19677 1 1   4 GLY O    O   4.354  -7.653   0.555 1.00 . A A .   4 GLY O    1 1 
       11 19678 1 1   5 ARG C    C   7.619  -8.255  -0.304 1.00 . A A .   5 ARG C    1 1 
       11 19679 1 1   5 ARG CA   C   7.025  -8.081   1.084 1.00 . A A .   5 ARG CA   1 1 
       11 19680 1 1   5 ARG CB   C   8.116  -8.226   2.147 1.00 . A A .   5 ARG CB   1 1 
       11 19681 1 1   5 ARG CD   C   8.332  -8.897   4.558 1.00 . A A .   5 ARG CD   1 1 
       11 19682 1 1   5 ARG CG   C   7.619  -7.995   3.564 1.00 . A A .   5 ARG CG   1 1 
       11 19683 1 1   5 ARG CZ   C   7.309 -11.131   4.419 1.00 . A A .   5 ARG CZ   1 1 
       11 19684 1 1   5 ARG H    H   6.161  -9.915   1.697 1.00 . A A .   5 ARG H    1 1 
       11 19685 1 1   5 ARG HA   H   6.604  -7.090   1.143 1.00 . A A .   5 ARG HA   1 1 
       11 19686 1 1   5 ARG HB2  H   8.527  -9.223   2.091 1.00 . A A .   5 ARG HB2  1 1 
       11 19687 1 1   5 ARG HB3  H   8.899  -7.511   1.943 1.00 . A A .   5 ARG HB3  1 1 
       11 19688 1 1   5 ARG HD2  H   9.192  -9.336   4.074 1.00 . A A .   5 ARG HD2  1 1 
       11 19689 1 1   5 ARG HD3  H   8.657  -8.300   5.398 1.00 . A A .   5 ARG HD3  1 1 
       11 19690 1 1   5 ARG HE   H   6.978  -9.813   5.881 1.00 . A A .   5 ARG HE   1 1 
       11 19691 1 1   5 ARG HG2  H   7.797  -6.966   3.836 1.00 . A A .   5 ARG HG2  1 1 
       11 19692 1 1   5 ARG HG3  H   6.559  -8.200   3.602 1.00 . A A .   5 ARG HG3  1 1 
       11 19693 1 1   5 ARG HH11 H   8.565 -10.679   2.902 1.00 . A A .   5 ARG HH11 1 1 
       11 19694 1 1   5 ARG HH12 H   7.835 -12.248   2.820 1.00 . A A .   5 ARG HH12 1 1 
       11 19695 1 1   5 ARG HH21 H   6.014 -11.876   5.781 1.00 . A A .   5 ARG HH21 1 1 
       11 19696 1 1   5 ARG HH22 H   6.385 -12.929   4.456 1.00 . A A .   5 ARG HH22 1 1 
       11 19697 1 1   5 ARG N    N   5.949  -9.036   1.321 1.00 . A A .   5 ARG N    1 1 
       11 19698 1 1   5 ARG NE   N   7.467  -9.969   5.046 1.00 . A A .   5 ARG NE   1 1 
       11 19699 1 1   5 ARG NH1  N   7.955 -11.373   3.287 1.00 . A A .   5 ARG NH1  1 1 
       11 19700 1 1   5 ARG NH2  N   6.503 -12.054   4.927 1.00 . A A .   5 ARG NH2  1 1 
       11 19701 1 1   5 ARG O    O   7.579  -7.335  -1.122 1.00 . A A .   5 ARG O    1 1 
       11 19702 1 1   6 CYS C    C   7.723 -10.088  -2.892 1.00 . A A .   6 CYS C    1 1 
       11 19703 1 1   6 CYS CA   C   8.772  -9.693  -1.867 1.00 . A A .   6 CYS CA   1 1 
       11 19704 1 1   6 CYS CB   C   9.832 -10.778  -1.770 1.00 . A A .   6 CYS CB   1 1 
       11 19705 1 1   6 CYS H    H   8.183 -10.130   0.117 1.00 . A A .   6 CYS H    1 1 
       11 19706 1 1   6 CYS HA   H   9.244  -8.779  -2.196 1.00 . A A .   6 CYS HA   1 1 
       11 19707 1 1   6 CYS HB2  H   9.351 -11.740  -1.669 1.00 . A A .   6 CYS HB2  1 1 
       11 19708 1 1   6 CYS HB3  H  10.413 -10.762  -2.678 1.00 . A A .   6 CYS HB3  1 1 
       11 19709 1 1   6 CYS N    N   8.173  -9.430  -0.569 1.00 . A A .   6 CYS N    1 1 
       11 19710 1 1   6 CYS O    O   7.792  -9.660  -4.035 1.00 . A A .   6 CYS O    1 1 
       11 19711 1 1   6 CYS SG   S  10.977 -10.577  -0.369 1.00 . A A .   6 CYS SG   1 1 
       11 19712 1 1   7 GLU C    C   5.212 -10.099  -4.190 1.00 . A A .   7 GLU C    1 1 
       11 19713 1 1   7 GLU CA   C   5.691 -11.309  -3.397 1.00 . A A .   7 GLU CA   1 1 
       11 19714 1 1   7 GLU CB   C   4.526 -11.933  -2.627 1.00 . A A .   7 GLU CB   1 1 
       11 19715 1 1   7 GLU CD   C   4.985 -14.416  -2.630 1.00 . A A .   7 GLU CD   1 1 
       11 19716 1 1   7 GLU CG   C   4.921 -13.147  -1.803 1.00 . A A .   7 GLU CG   1 1 
       11 19717 1 1   7 GLU H    H   6.738 -11.198  -1.551 1.00 . A A .   7 GLU H    1 1 
       11 19718 1 1   7 GLU HA   H   6.102 -12.038  -4.079 1.00 . A A .   7 GLU HA   1 1 
       11 19719 1 1   7 GLU HB2  H   4.112 -11.191  -1.958 1.00 . A A .   7 GLU HB2  1 1 
       11 19720 1 1   7 GLU HB3  H   3.763 -12.234  -3.330 1.00 . A A .   7 GLU HB3  1 1 
       11 19721 1 1   7 GLU HG2  H   5.894 -12.970  -1.369 1.00 . A A .   7 GLU HG2  1 1 
       11 19722 1 1   7 GLU HG3  H   4.195 -13.284  -1.015 1.00 . A A .   7 GLU HG3  1 1 
       11 19723 1 1   7 GLU N    N   6.748 -10.893  -2.482 1.00 . A A .   7 GLU N    1 1 
       11 19724 1 1   7 GLU O    O   5.159 -10.115  -5.425 1.00 . A A .   7 GLU O    1 1 
       11 19725 1 1   7 GLU OE1  O   5.919 -14.546  -3.449 1.00 . A A .   7 GLU OE1  1 1 
       11 19726 1 1   7 GLU OE2  O   4.099 -15.281  -2.459 1.00 . A A .   7 GLU OE2  1 1 
       11 19727 1 1   8 LEU C    C   5.593  -7.154  -4.859 1.00 . A A .   8 LEU C    1 1 
       11 19728 1 1   8 LEU CA   C   4.459  -7.795  -4.063 1.00 . A A .   8 LEU CA   1 1 
       11 19729 1 1   8 LEU CB   C   3.955  -6.829  -2.982 1.00 . A A .   8 LEU CB   1 1 
       11 19730 1 1   8 LEU CD1  C   4.590  -4.457  -3.521 1.00 . A A .   8 LEU CD1  1 1 
       11 19731 1 1   8 LEU CD2  C   2.787  -5.578  -4.844 1.00 . A A .   8 LEU CD2  1 1 
       11 19732 1 1   8 LEU CG   C   3.451  -5.463  -3.477 1.00 . A A .   8 LEU CG   1 1 
       11 19733 1 1   8 LEU H    H   4.994  -9.089  -2.487 1.00 . A A .   8 LEU H    1 1 
       11 19734 1 1   8 LEU HA   H   3.648  -8.024  -4.737 1.00 . A A .   8 LEU HA   1 1 
       11 19735 1 1   8 LEU HB2  H   3.146  -7.311  -2.453 1.00 . A A .   8 LEU HB2  1 1 
       11 19736 1 1   8 LEU HB3  H   4.761  -6.656  -2.285 1.00 . A A .   8 LEU HB3  1 1 
       11 19737 1 1   8 LEU HD11 H   5.130  -4.481  -2.587 1.00 . A A .   8 LEU HD11 1 1 
       11 19738 1 1   8 LEU HD12 H   5.259  -4.706  -4.332 1.00 . A A .   8 LEU HD12 1 1 
       11 19739 1 1   8 LEU HD13 H   4.188  -3.466  -3.679 1.00 . A A .   8 LEU HD13 1 1 
       11 19740 1 1   8 LEU HD21 H   2.354  -6.561  -4.952 1.00 . A A .   8 LEU HD21 1 1 
       11 19741 1 1   8 LEU HD22 H   2.011  -4.831  -4.932 1.00 . A A .   8 LEU HD22 1 1 
       11 19742 1 1   8 LEU HD23 H   3.526  -5.423  -5.617 1.00 . A A .   8 LEU HD23 1 1 
       11 19743 1 1   8 LEU HG   H   2.712  -5.092  -2.779 1.00 . A A .   8 LEU HG   1 1 
       11 19744 1 1   8 LEU N    N   4.901  -9.037  -3.460 1.00 . A A .   8 LEU N    1 1 
       11 19745 1 1   8 LEU O    O   5.359  -6.615  -5.937 1.00 . A A .   8 LEU O    1 1 
       11 19746 1 1   9 ALA C    C   8.220  -7.300  -6.360 1.00 . A A .   9 ALA C    1 1 
       11 19747 1 1   9 ALA CA   C   7.971  -6.628  -5.017 1.00 . A A .   9 ALA CA   1 1 
       11 19748 1 1   9 ALA CB   C   9.215  -6.693  -4.152 1.00 . A A .   9 ALA CB   1 1 
       11 19749 1 1   9 ALA H    H   6.961  -7.670  -3.468 1.00 . A A .   9 ALA H    1 1 
       11 19750 1 1   9 ALA HA   H   7.746  -5.585  -5.193 1.00 . A A .   9 ALA HA   1 1 
       11 19751 1 1   9 ALA HB1  H   8.942  -6.987  -3.151 1.00 . A A .   9 ALA HB1  1 1 
       11 19752 1 1   9 ALA HB2  H   9.904  -7.411  -4.568 1.00 . A A .   9 ALA HB2  1 1 
       11 19753 1 1   9 ALA HB3  H   9.683  -5.718  -4.127 1.00 . A A .   9 ALA HB3  1 1 
       11 19754 1 1   9 ALA N    N   6.823  -7.217  -4.331 1.00 . A A .   9 ALA N    1 1 
       11 19755 1 1   9 ALA O    O   8.314  -6.628  -7.384 1.00 . A A .   9 ALA O    1 1 
       11 19756 1 1  10 ALA C    C   7.532  -8.925  -8.630 1.00 . A A .  10 ALA C    1 1 
       11 19757 1 1  10 ALA CA   C   8.542  -9.367  -7.588 1.00 . A A .  10 ALA CA   1 1 
       11 19758 1 1  10 ALA CB   C   8.434 -10.864  -7.336 1.00 . A A .  10 ALA CB   1 1 
       11 19759 1 1  10 ALA H    H   8.240  -9.116  -5.521 1.00 . A A .  10 ALA H    1 1 
       11 19760 1 1  10 ALA HA   H   9.538  -9.148  -7.942 1.00 . A A .  10 ALA HA   1 1 
       11 19761 1 1  10 ALA HB1  H   8.378 -11.383  -8.281 1.00 . A A .  10 ALA HB1  1 1 
       11 19762 1 1  10 ALA HB2  H   9.303 -11.201  -6.791 1.00 . A A .  10 ALA HB2  1 1 
       11 19763 1 1  10 ALA HB3  H   7.545 -11.069  -6.760 1.00 . A A .  10 ALA HB3  1 1 
       11 19764 1 1  10 ALA N    N   8.322  -8.626  -6.357 1.00 . A A .  10 ALA N    1 1 
       11 19765 1 1  10 ALA O    O   7.860  -8.777  -9.808 1.00 . A A .  10 ALA O    1 1 
       11 19766 1 1  11 ALA C    C   5.592  -6.875  -9.640 1.00 . A A .  11 ALA C    1 1 
       11 19767 1 1  11 ALA CA   C   5.249  -8.237  -9.076 1.00 . A A .  11 ALA CA   1 1 
       11 19768 1 1  11 ALA CB   C   3.907  -8.210  -8.361 1.00 . A A .  11 ALA CB   1 1 
       11 19769 1 1  11 ALA H    H   6.101  -8.814  -7.225 1.00 . A A .  11 ALA H    1 1 
       11 19770 1 1  11 ALA HA   H   5.193  -8.926  -9.880 1.00 . A A .  11 ALA HA   1 1 
       11 19771 1 1  11 ALA HB1  H   3.864  -9.016  -7.645 1.00 . A A .  11 ALA HB1  1 1 
       11 19772 1 1  11 ALA HB2  H   3.111  -8.327  -9.083 1.00 . A A .  11 ALA HB2  1 1 
       11 19773 1 1  11 ALA HB3  H   3.790  -7.266  -7.849 1.00 . A A .  11 ALA HB3  1 1 
       11 19774 1 1  11 ALA N    N   6.300  -8.690  -8.181 1.00 . A A .  11 ALA N    1 1 
       11 19775 1 1  11 ALA O    O   5.291  -6.560 -10.792 1.00 . A A .  11 ALA O    1 1 
       11 19776 1 1  12 MET C    C   7.703  -4.814 -10.313 1.00 . A A .  12 MET C    1 1 
       11 19777 1 1  12 MET CA   C   6.664  -4.740  -9.203 1.00 . A A .  12 MET CA   1 1 
       11 19778 1 1  12 MET CB   C   7.264  -3.980  -8.022 1.00 . A A .  12 MET CB   1 1 
       11 19779 1 1  12 MET CE   C   5.494  -1.699  -7.152 1.00 . A A .  12 MET CE   1 1 
       11 19780 1 1  12 MET CG   C   6.545  -4.208  -6.709 1.00 . A A .  12 MET CG   1 1 
       11 19781 1 1  12 MET H    H   6.441  -6.425  -7.917 1.00 . A A .  12 MET H    1 1 
       11 19782 1 1  12 MET HA   H   5.796  -4.208  -9.566 1.00 . A A .  12 MET HA   1 1 
       11 19783 1 1  12 MET HB2  H   8.293  -4.279  -7.909 1.00 . A A .  12 MET HB2  1 1 
       11 19784 1 1  12 MET HB3  H   7.238  -2.926  -8.235 1.00 . A A .  12 MET HB3  1 1 
       11 19785 1 1  12 MET HE1  H   6.425  -1.440  -6.668 1.00 . A A .  12 MET HE1  1 1 
       11 19786 1 1  12 MET HE2  H   5.635  -1.697  -8.223 1.00 . A A .  12 MET HE2  1 1 
       11 19787 1 1  12 MET HE3  H   4.738  -0.973  -6.888 1.00 . A A .  12 MET HE3  1 1 
       11 19788 1 1  12 MET HG2  H   6.356  -5.264  -6.599 1.00 . A A .  12 MET HG2  1 1 
       11 19789 1 1  12 MET HG3  H   7.178  -3.871  -5.902 1.00 . A A .  12 MET HG3  1 1 
       11 19790 1 1  12 MET N    N   6.241  -6.085  -8.813 1.00 . A A .  12 MET N    1 1 
       11 19791 1 1  12 MET O    O   7.595  -4.126 -11.328 1.00 . A A .  12 MET O    1 1 
       11 19792 1 1  12 MET SD   S   4.977  -3.327  -6.621 1.00 . A A .  12 MET SD   1 1 
       11 19793 1 1  13 LYS C    C   9.203  -6.070 -12.460 1.00 . A A .  13 LYS C    1 1 
       11 19794 1 1  13 LYS CA   C   9.785  -5.828 -11.077 1.00 . A A .  13 LYS CA   1 1 
       11 19795 1 1  13 LYS CB   C  10.687  -6.997 -10.675 1.00 . A A .  13 LYS CB   1 1 
       11 19796 1 1  13 LYS CD   C  13.135  -6.443 -10.807 1.00 . A A .  13 LYS CD   1 1 
       11 19797 1 1  13 LYS CE   C  14.258  -6.132 -11.782 1.00 . A A .  13 LYS CE   1 1 
       11 19798 1 1  13 LYS CG   C  11.956  -7.099 -11.507 1.00 . A A .  13 LYS CG   1 1 
       11 19799 1 1  13 LYS H    H   8.738  -6.172  -9.271 1.00 . A A .  13 LYS H    1 1 
       11 19800 1 1  13 LYS HA   H  10.368  -4.920 -11.096 1.00 . A A .  13 LYS HA   1 1 
       11 19801 1 1  13 LYS HB2  H  10.970  -6.878  -9.639 1.00 . A A .  13 LYS HB2  1 1 
       11 19802 1 1  13 LYS HB3  H  10.135  -7.918 -10.785 1.00 . A A .  13 LYS HB3  1 1 
       11 19803 1 1  13 LYS HD2  H  12.803  -5.523 -10.349 1.00 . A A .  13 LYS HD2  1 1 
       11 19804 1 1  13 LYS HD3  H  13.506  -7.113 -10.044 1.00 . A A .  13 LYS HD3  1 1 
       11 19805 1 1  13 LYS HE2  H  13.838  -6.014 -12.769 1.00 . A A .  13 LYS HE2  1 1 
       11 19806 1 1  13 LYS HE3  H  14.734  -5.210 -11.481 1.00 . A A .  13 LYS HE3  1 1 
       11 19807 1 1  13 LYS HG2  H  12.183  -8.141 -11.673 1.00 . A A .  13 LYS HG2  1 1 
       11 19808 1 1  13 LYS HG3  H  11.794  -6.608 -12.455 1.00 . A A .  13 LYS HG3  1 1 
       11 19809 1 1  13 LYS HZ1  H  15.455  -7.572 -10.856 1.00 . A A .  13 LYS HZ1  1 1 
       11 19810 1 1  13 LYS HZ2  H  14.947  -8.001 -12.411 1.00 . A A .  13 LYS HZ2  1 1 
       11 19811 1 1  13 LYS HZ3  H  16.172  -6.853 -12.210 1.00 . A A .  13 LYS HZ3  1 1 
       11 19812 1 1  13 LYS N    N   8.714  -5.654 -10.103 1.00 . A A .  13 LYS N    1 1 
       11 19813 1 1  13 LYS NZ   N  15.279  -7.215 -11.817 1.00 . A A .  13 LYS NZ   1 1 
       11 19814 1 1  13 LYS O    O   9.570  -5.404 -13.427 1.00 . A A .  13 LYS O    1 1 
       11 19815 1 1  14 ARG C    C   6.838  -6.153 -14.300 1.00 . A A .  14 ARG C    1 1 
       11 19816 1 1  14 ARG CA   C   7.639  -7.347 -13.802 1.00 . A A .  14 ARG CA   1 1 
       11 19817 1 1  14 ARG CB   C   6.724  -8.563 -13.639 1.00 . A A .  14 ARG CB   1 1 
       11 19818 1 1  14 ARG CD   C   5.796 -10.423 -15.050 1.00 . A A .  14 ARG CD   1 1 
       11 19819 1 1  14 ARG CG   C   7.053  -9.704 -14.587 1.00 . A A .  14 ARG CG   1 1 
       11 19820 1 1  14 ARG CZ   C   5.672 -12.265 -16.677 1.00 . A A .  14 ARG CZ   1 1 
       11 19821 1 1  14 ARG H    H   8.029  -7.517 -11.734 1.00 . A A .  14 ARG H    1 1 
       11 19822 1 1  14 ARG HA   H   8.410  -7.579 -14.522 1.00 . A A .  14 ARG HA   1 1 
       11 19823 1 1  14 ARG HB2  H   6.809  -8.928 -12.627 1.00 . A A .  14 ARG HB2  1 1 
       11 19824 1 1  14 ARG HB3  H   5.704  -8.257 -13.817 1.00 . A A .  14 ARG HB3  1 1 
       11 19825 1 1  14 ARG HD2  H   5.571 -11.214 -14.350 1.00 . A A .  14 ARG HD2  1 1 
       11 19826 1 1  14 ARG HD3  H   4.979  -9.717 -15.067 1.00 . A A .  14 ARG HD3  1 1 
       11 19827 1 1  14 ARG HE   H   6.287 -10.413 -17.093 1.00 . A A .  14 ARG HE   1 1 
       11 19828 1 1  14 ARG HG2  H   7.566  -9.307 -15.449 1.00 . A A .  14 ARG HG2  1 1 
       11 19829 1 1  14 ARG HG3  H   7.693 -10.409 -14.078 1.00 . A A .  14 ARG HG3  1 1 
       11 19830 1 1  14 ARG HH11 H   5.090 -12.750 -14.803 1.00 . A A .  14 ARG HH11 1 1 
       11 19831 1 1  14 ARG HH12 H   5.009 -14.035 -15.961 1.00 . A A .  14 ARG HH12 1 1 
       11 19832 1 1  14 ARG HH21 H   6.185 -12.099 -18.625 1.00 . A A .  14 ARG HH21 1 1 
       11 19833 1 1  14 ARG HH22 H   5.632 -13.665 -18.134 1.00 . A A .  14 ARG HH22 1 1 
       11 19834 1 1  14 ARG N    N   8.284  -7.024 -12.542 1.00 . A A .  14 ARG N    1 1 
       11 19835 1 1  14 ARG NE   N   5.954 -10.999 -16.382 1.00 . A A .  14 ARG NE   1 1 
       11 19836 1 1  14 ARG NH1  N   5.220 -13.083 -15.737 1.00 . A A .  14 ARG NH1  1 1 
       11 19837 1 1  14 ARG NH2  N   5.843 -12.713 -17.913 1.00 . A A .  14 ARG NH2  1 1 
       11 19838 1 1  14 ARG O    O   6.704  -5.942 -15.505 1.00 . A A .  14 ARG O    1 1 
       11 19839 1 1  15 HIS C    C   6.320  -3.037 -14.123 1.00 . A A .  15 HIS C    1 1 
       11 19840 1 1  15 HIS CA   C   5.469  -4.231 -13.704 1.00 . A A .  15 HIS CA   1 1 
       11 19841 1 1  15 HIS CB   C   4.588  -3.840 -12.516 1.00 . A A .  15 HIS CB   1 1 
       11 19842 1 1  15 HIS CD2  C   2.562  -5.189 -13.419 1.00 . A A .  15 HIS CD2  1 1 
       11 19843 1 1  15 HIS CE1  C   1.521  -5.512 -11.517 1.00 . A A .  15 HIS CE1  1 1 
       11 19844 1 1  15 HIS CG   C   3.299  -4.599 -12.447 1.00 . A A .  15 HIS CG   1 1 
       11 19845 1 1  15 HIS H    H   6.388  -5.622 -12.416 1.00 . A A .  15 HIS H    1 1 
       11 19846 1 1  15 HIS HA   H   4.834  -4.509 -14.529 1.00 . A A .  15 HIS HA   1 1 
       11 19847 1 1  15 HIS HB2  H   5.129  -4.023 -11.601 1.00 . A A .  15 HIS HB2  1 1 
       11 19848 1 1  15 HIS HB3  H   4.352  -2.788 -12.584 1.00 . A A .  15 HIS HB3  1 1 
       11 19849 1 1  15 HIS HD1  H   2.900  -4.514 -10.379 1.00 . A A .  15 HIS HD1  1 1 
       11 19850 1 1  15 HIS HD2  H   2.795  -5.215 -14.474 1.00 . A A .  15 HIS HD2  1 1 
       11 19851 1 1  15 HIS HE1  H   0.795  -5.827 -10.783 1.00 . A A .  15 HIS HE1  1 1 
       11 19852 1 1  15 HIS HE2  H   0.710  -6.169 -13.278 1.00 . A A .  15 HIS HE2  1 1 
       11 19853 1 1  15 HIS N    N   6.284  -5.387 -13.362 1.00 . A A .  15 HIS N    1 1 
       11 19854 1 1  15 HIS ND1  N   2.619  -4.819 -11.267 1.00 . A A .  15 HIS ND1  1 1 
       11 19855 1 1  15 HIS NE2  N   1.464  -5.748 -12.813 1.00 . A A .  15 HIS NE2  1 1 
       11 19856 1 1  15 HIS O    O   5.783  -2.017 -14.554 1.00 . A A .  15 HIS O    1 1 
       11 19857 1 1  16 GLY C    C   8.564  -0.881 -13.585 1.00 . A A .  16 GLY C    1 1 
       11 19858 1 1  16 GLY CA   C   8.519  -2.097 -14.491 1.00 . A A .  16 GLY CA   1 1 
       11 19859 1 1  16 GLY H    H   8.062  -4.004 -13.761 1.00 . A A .  16 GLY H    1 1 
       11 19860 1 1  16 GLY HA2  H   8.200  -1.780 -15.473 1.00 . A A .  16 GLY HA2  1 1 
       11 19861 1 1  16 GLY HA3  H   9.520  -2.489 -14.574 1.00 . A A .  16 GLY HA3  1 1 
       11 19862 1 1  16 GLY N    N   7.645  -3.170 -14.056 1.00 . A A .  16 GLY N    1 1 
       11 19863 1 1  16 GLY O    O   8.856   0.216 -14.061 1.00 . A A .  16 GLY O    1 1 
       11 19864 1 1  17 LEU C    C   9.724   0.352 -10.875 1.00 . A A .  17 LEU C    1 1 
       11 19865 1 1  17 LEU CA   C   8.322   0.132 -11.405 1.00 . A A .  17 LEU CA   1 1 
       11 19866 1 1  17 LEU CB   C   7.337  -0.014 -10.243 1.00 . A A .  17 LEU CB   1 1 
       11 19867 1 1  17 LEU CD1  C   4.892  -0.034  -9.716 1.00 . A A .  17 LEU CD1  1 1 
       11 19868 1 1  17 LEU CD2  C   5.628  -0.445 -12.057 1.00 . A A .  17 LEU CD2  1 1 
       11 19869 1 1  17 LEU CG   C   5.980  -0.637 -10.586 1.00 . A A .  17 LEU CG   1 1 
       11 19870 1 1  17 LEU H    H   8.040  -1.911 -11.918 1.00 . A A .  17 LEU H    1 1 
       11 19871 1 1  17 LEU HA   H   8.048   0.988 -11.992 1.00 . A A .  17 LEU HA   1 1 
       11 19872 1 1  17 LEU HB2  H   7.803  -0.623  -9.484 1.00 . A A .  17 LEU HB2  1 1 
       11 19873 1 1  17 LEU HB3  H   7.159   0.967  -9.829 1.00 . A A .  17 LEU HB3  1 1 
       11 19874 1 1  17 LEU HD11 H   5.311   0.259  -8.765 1.00 . A A .  17 LEU HD11 1 1 
       11 19875 1 1  17 LEU HD12 H   4.476   0.834 -10.209 1.00 . A A .  17 LEU HD12 1 1 
       11 19876 1 1  17 LEU HD13 H   4.112  -0.764  -9.556 1.00 . A A .  17 LEU HD13 1 1 
       11 19877 1 1  17 LEU HD21 H   5.681   0.604 -12.305 1.00 . A A .  17 LEU HD21 1 1 
       11 19878 1 1  17 LEU HD22 H   6.325  -0.996 -12.670 1.00 . A A .  17 LEU HD22 1 1 
       11 19879 1 1  17 LEU HD23 H   4.627  -0.808 -12.237 1.00 . A A .  17 LEU HD23 1 1 
       11 19880 1 1  17 LEU HG   H   6.029  -1.698 -10.383 1.00 . A A .  17 LEU HG   1 1 
       11 19881 1 1  17 LEU N    N   8.284  -1.029 -12.289 1.00 . A A .  17 LEU N    1 1 
       11 19882 1 1  17 LEU O    O   9.977   1.265 -10.092 1.00 . A A .  17 LEU O    1 1 
       11 19883 1 1  18 ASP C    C  12.708   0.792 -11.552 1.00 . A A .  18 ASP C    1 1 
       11 19884 1 1  18 ASP CA   C  12.025  -0.413 -10.908 1.00 . A A .  18 ASP CA   1 1 
       11 19885 1 1  18 ASP CB   C  12.764  -1.712 -11.249 1.00 . A A .  18 ASP CB   1 1 
       11 19886 1 1  18 ASP CG   C  14.250  -1.504 -11.476 1.00 . A A .  18 ASP CG   1 1 
       11 19887 1 1  18 ASP H    H  10.345  -1.196 -11.942 1.00 . A A .  18 ASP H    1 1 
       11 19888 1 1  18 ASP HA   H  12.037  -0.279  -9.836 1.00 . A A .  18 ASP HA   1 1 
       11 19889 1 1  18 ASP HB2  H  12.644  -2.407 -10.432 1.00 . A A .  18 ASP HB2  1 1 
       11 19890 1 1  18 ASP HB3  H  12.336  -2.139 -12.139 1.00 . A A .  18 ASP HB3  1 1 
       11 19891 1 1  18 ASP N    N  10.629  -0.496 -11.320 1.00 . A A .  18 ASP N    1 1 
       11 19892 1 1  18 ASP O    O  13.268   0.703 -12.646 1.00 . A A .  18 ASP O    1 1 
       11 19893 1 1  18 ASP OD1  O  14.945  -1.089 -10.526 1.00 . A A .  18 ASP OD1  1 1 
       11 19894 1 1  18 ASP OD2  O  14.718  -1.756 -12.607 1.00 . A A .  18 ASP OD2  1 1 
       11 19895 1 1  19 ASN C    C  12.579   3.677 -12.577 1.00 . A A .  19 ASN C    1 1 
       11 19896 1 1  19 ASN CA   C  13.249   3.168 -11.310 1.00 . A A .  19 ASN CA   1 1 
       11 19897 1 1  19 ASN CB   C  14.752   2.991 -11.540 1.00 . A A .  19 ASN CB   1 1 
       11 19898 1 1  19 ASN CG   C  15.546   4.222 -11.146 1.00 . A A .  19 ASN CG   1 1 
       11 19899 1 1  19 ASN H    H  12.181   1.911  -9.993 1.00 . A A .  19 ASN H    1 1 
       11 19900 1 1  19 ASN HA   H  13.097   3.905 -10.530 1.00 . A A .  19 ASN HA   1 1 
       11 19901 1 1  19 ASN HB2  H  15.104   2.157 -10.953 1.00 . A A .  19 ASN HB2  1 1 
       11 19902 1 1  19 ASN HB3  H  14.928   2.791 -12.587 1.00 . A A .  19 ASN HB3  1 1 
       11 19903 1 1  19 ASN HD21 H  16.142   3.332  -9.472 1.00 . A A .  19 ASN HD21 1 1 
       11 19904 1 1  19 ASN HD22 H  16.726   4.939  -9.716 1.00 . A A .  19 ASN HD22 1 1 
       11 19905 1 1  19 ASN N    N  12.648   1.919 -10.852 1.00 . A A .  19 ASN N    1 1 
       11 19906 1 1  19 ASN ND2  N  16.204   4.158  -9.995 1.00 . A A .  19 ASN ND2  1 1 
       11 19907 1 1  19 ASN O    O  13.232   4.230 -13.462 1.00 . A A .  19 ASN O    1 1 
       11 19908 1 1  19 ASN OD1  O  15.567   5.219 -11.869 1.00 . A A .  19 ASN OD1  1 1 
       11 19909 1 1  20 TYR C    C  10.496   5.486 -13.788 1.00 . A A .  20 TYR C    1 1 
       11 19910 1 1  20 TYR CA   C  10.500   3.969 -13.790 1.00 . A A .  20 TYR CA   1 1 
       11 19911 1 1  20 TYR CB   C   9.068   3.424 -13.710 1.00 . A A .  20 TYR CB   1 1 
       11 19912 1 1  20 TYR CD1  C   8.524   3.111 -16.159 1.00 . A A .  20 TYR CD1  1 1 
       11 19913 1 1  20 TYR CD2  C   7.129   4.552 -14.870 1.00 . A A .  20 TYR CD2  1 1 
       11 19914 1 1  20 TYR CE1  C   7.755   3.363 -17.279 1.00 . A A .  20 TYR CE1  1 1 
       11 19915 1 1  20 TYR CE2  C   6.354   4.808 -15.984 1.00 . A A .  20 TYR CE2  1 1 
       11 19916 1 1  20 TYR CG   C   8.226   3.701 -14.938 1.00 . A A .  20 TYR CG   1 1 
       11 19917 1 1  20 TYR CZ   C   6.672   4.211 -17.186 1.00 . A A .  20 TYR CZ   1 1 
       11 19918 1 1  20 TYR H    H  10.805   3.070 -11.894 1.00 . A A .  20 TYR H    1 1 
       11 19919 1 1  20 TYR HA   H  10.972   3.615 -14.692 1.00 . A A .  20 TYR HA   1 1 
       11 19920 1 1  20 TYR HB2  H   9.107   2.355 -13.575 1.00 . A A .  20 TYR HB2  1 1 
       11 19921 1 1  20 TYR HB3  H   8.570   3.870 -12.861 1.00 . A A .  20 TYR HB3  1 1 
       11 19922 1 1  20 TYR HD1  H   9.374   2.449 -16.229 1.00 . A A .  20 TYR HD1  1 1 
       11 19923 1 1  20 TYR HD2  H   6.884   5.018 -13.927 1.00 . A A .  20 TYR HD2  1 1 
       11 19924 1 1  20 TYR HE1  H   8.002   2.895 -18.220 1.00 . A A .  20 TYR HE1  1 1 
       11 19925 1 1  20 TYR HE2  H   5.505   5.472 -15.911 1.00 . A A .  20 TYR HE2  1 1 
       11 19926 1 1  20 TYR HH   H   4.984   4.257 -18.108 1.00 . A A .  20 TYR HH   1 1 
       11 19927 1 1  20 TYR N    N  11.267   3.506 -12.644 1.00 . A A .  20 TYR N    1 1 
       11 19928 1 1  20 TYR O    O  11.059   6.091 -12.876 1.00 . A A .  20 TYR O    1 1 
       11 19929 1 1  20 TYR OH   O   5.902   4.463 -18.299 1.00 . A A .  20 TYR OH   1 1 
       11 19930 1 1  21 ARG C    C   9.728   8.170 -13.504 1.00 . A A .  21 ARG C    1 1 
       11 19931 1 1  21 ARG CA   C   9.818   7.555 -14.900 1.00 . A A .  21 ARG CA   1 1 
       11 19932 1 1  21 ARG CB   C   8.614   7.981 -15.741 1.00 . A A .  21 ARG CB   1 1 
       11 19933 1 1  21 ARG CD   C   8.145   9.479 -17.704 1.00 . A A .  21 ARG CD   1 1 
       11 19934 1 1  21 ARG CG   C   8.965   8.309 -17.183 1.00 . A A .  21 ARG CG   1 1 
       11 19935 1 1  21 ARG CZ   C   9.736  10.941 -18.882 1.00 . A A .  21 ARG CZ   1 1 
       11 19936 1 1  21 ARG H    H   9.489   5.558 -15.512 1.00 . A A .  21 ARG H    1 1 
       11 19937 1 1  21 ARG HA   H  10.721   7.890 -15.378 1.00 . A A .  21 ARG HA   1 1 
       11 19938 1 1  21 ARG HB2  H   7.889   7.180 -15.743 1.00 . A A .  21 ARG HB2  1 1 
       11 19939 1 1  21 ARG HB3  H   8.167   8.856 -15.293 1.00 . A A .  21 ARG HB3  1 1 
       11 19940 1 1  21 ARG HD2  H   7.739   9.215 -18.670 1.00 . A A .  21 ARG HD2  1 1 
       11 19941 1 1  21 ARG HD3  H   7.335   9.669 -17.014 1.00 . A A .  21 ARG HD3  1 1 
       11 19942 1 1  21 ARG HE   H   8.894  11.354 -17.121 1.00 . A A .  21 ARG HE   1 1 
       11 19943 1 1  21 ARG HG2  H  10.012   8.564 -17.239 1.00 . A A .  21 ARG HG2  1 1 
       11 19944 1 1  21 ARG HG3  H   8.770   7.443 -17.797 1.00 . A A .  21 ARG HG3  1 1 
       11 19945 1 1  21 ARG HH11 H   9.305   9.213 -19.839 1.00 . A A .  21 ARG HH11 1 1 
       11 19946 1 1  21 ARG HH12 H  10.424  10.254 -20.654 1.00 . A A .  21 ARG HH12 1 1 
       11 19947 1 1  21 ARG HH21 H  10.365  12.731 -18.188 1.00 . A A .  21 ARG HH21 1 1 
       11 19948 1 1  21 ARG HH22 H  11.026  12.253 -19.715 1.00 . A A .  21 ARG HH22 1 1 
       11 19949 1 1  21 ARG N    N   9.884   6.098 -14.804 1.00 . A A .  21 ARG N    1 1 
       11 19950 1 1  21 ARG NE   N   8.946  10.691 -17.841 1.00 . A A .  21 ARG NE   1 1 
       11 19951 1 1  21 ARG NH1  N   9.829  10.063 -19.873 1.00 . A A .  21 ARG NH1  1 1 
       11 19952 1 1  21 ARG NH2  N  10.433  12.067 -18.932 1.00 . A A .  21 ARG NH2  1 1 
       11 19953 1 1  21 ARG O    O  10.173   9.293 -13.268 1.00 . A A .  21 ARG O    1 1 
       11 19954 1 1  22 GLY C    C  10.253   7.351 -10.371 1.00 . A A .  22 GLY C    1 1 
       11 19955 1 1  22 GLY CA   C   9.063   7.804 -11.204 1.00 . A A .  22 GLY CA   1 1 
       11 19956 1 1  22 GLY H    H   8.884   6.491 -12.851 1.00 . A A .  22 GLY H    1 1 
       11 19957 1 1  22 GLY HA2  H   8.162   7.384 -10.783 1.00 . A A .  22 GLY HA2  1 1 
       11 19958 1 1  22 GLY HA3  H   8.999   8.882 -11.169 1.00 . A A .  22 GLY HA3  1 1 
       11 19959 1 1  22 GLY N    N   9.180   7.386 -12.580 1.00 . A A .  22 GLY N    1 1 
       11 19960 1 1  22 GLY O    O  11.346   7.906 -10.487 1.00 . A A .  22 GLY O    1 1 
       11 19961 1 1  23 TYR C    C  11.375   4.395  -8.758 1.00 . A A .  23 TYR C    1 1 
       11 19962 1 1  23 TYR CA   C  11.087   5.885  -8.617 1.00 . A A .  23 TYR CA   1 1 
       11 19963 1 1  23 TYR CB   C  10.740   6.211  -7.168 1.00 . A A .  23 TYR CB   1 1 
       11 19964 1 1  23 TYR CD1  C   9.873   8.573  -7.360 1.00 . A A .  23 TYR CD1  1 1 
       11 19965 1 1  23 TYR CD2  C  11.815   8.193  -6.031 1.00 . A A .  23 TYR CD2  1 1 
       11 19966 1 1  23 TYR CE1  C   9.932   9.922  -7.071 1.00 . A A .  23 TYR CE1  1 1 
       11 19967 1 1  23 TYR CE2  C  11.881   9.542  -5.736 1.00 . A A .  23 TYR CE2  1 1 
       11 19968 1 1  23 TYR CG   C  10.811   7.686  -6.847 1.00 . A A .  23 TYR CG   1 1 
       11 19969 1 1  23 TYR CZ   C  10.938  10.402  -6.259 1.00 . A A .  23 TYR CZ   1 1 
       11 19970 1 1  23 TYR H    H   9.120   6.011  -9.435 1.00 . A A .  23 TYR H    1 1 
       11 19971 1 1  23 TYR HA   H  11.983   6.418  -8.882 1.00 . A A .  23 TYR HA   1 1 
       11 19972 1 1  23 TYR HB2  H   9.734   5.876  -6.963 1.00 . A A .  23 TYR HB2  1 1 
       11 19973 1 1  23 TYR HB3  H  11.425   5.691  -6.517 1.00 . A A .  23 TYR HB3  1 1 
       11 19974 1 1  23 TYR HD1  H   9.087   8.194  -7.997 1.00 . A A .  23 TYR HD1  1 1 
       11 19975 1 1  23 TYR HD2  H  12.553   7.517  -5.623 1.00 . A A .  23 TYR HD2  1 1 
       11 19976 1 1  23 TYR HE1  H   9.193  10.595  -7.481 1.00 . A A .  23 TYR HE1  1 1 
       11 19977 1 1  23 TYR HE2  H  12.668   9.917  -5.100 1.00 . A A .  23 TYR HE2  1 1 
       11 19978 1 1  23 TYR HH   H  11.497  11.874  -5.155 1.00 . A A .  23 TYR HH   1 1 
       11 19979 1 1  23 TYR N    N  10.027   6.368  -9.501 1.00 . A A .  23 TYR N    1 1 
       11 19980 1 1  23 TYR O    O  10.781   3.700  -9.580 1.00 . A A .  23 TYR O    1 1 
       11 19981 1 1  23 TYR OH   O  11.000  11.745  -5.967 1.00 . A A .  23 TYR OH   1 1 
       11 19982 1 1  24 SER C    C  11.801   1.655  -7.146 1.00 . A A .  24 SER C    1 1 
       11 19983 1 1  24 SER CA   C  12.753   2.541  -7.937 1.00 . A A .  24 SER CA   1 1 
       11 19984 1 1  24 SER CB   C  14.164   2.428  -7.357 1.00 . A A .  24 SER CB   1 1 
       11 19985 1 1  24 SER H    H  12.757   4.554  -7.322 1.00 . A A .  24 SER H    1 1 
       11 19986 1 1  24 SER HA   H  12.772   2.202  -8.957 1.00 . A A .  24 SER HA   1 1 
       11 19987 1 1  24 SER HB2  H  14.542   1.431  -7.528 1.00 . A A .  24 SER HB2  1 1 
       11 19988 1 1  24 SER HB3  H  14.809   3.145  -7.843 1.00 . A A .  24 SER HB3  1 1 
       11 19989 1 1  24 SER HG   H  14.708   3.453  -5.779 1.00 . A A .  24 SER HG   1 1 
       11 19990 1 1  24 SER N    N  12.324   3.932  -7.938 1.00 . A A .  24 SER N    1 1 
       11 19991 1 1  24 SER O    O  11.020   2.136  -6.325 1.00 . A A .  24 SER O    1 1 
       11 19992 1 1  24 SER OG   O  14.167   2.682  -5.963 1.00 . A A .  24 SER OG   1 1 
       11 19993 1 1  25 LEU C    C  10.935  -0.365  -5.252 1.00 . A A .  25 LEU C    1 1 
       11 19994 1 1  25 LEU CA   C  11.043  -0.635  -6.751 1.00 . A A .  25 LEU CA   1 1 
       11 19995 1 1  25 LEU CB   C  11.601  -2.042  -6.992 1.00 . A A .  25 LEU CB   1 1 
       11 19996 1 1  25 LEU CD1  C  11.538  -4.139  -8.364 1.00 . A A .  25 LEU CD1  1 1 
       11 19997 1 1  25 LEU CD2  C   9.925  -2.294  -8.850 1.00 . A A .  25 LEU CD2  1 1 
       11 19998 1 1  25 LEU CG   C  11.331  -2.632  -8.378 1.00 . A A .  25 LEU CG   1 1 
       11 19999 1 1  25 LEU H    H  12.530   0.058  -8.085 1.00 . A A .  25 LEU H    1 1 
       11 20000 1 1  25 LEU HA   H  10.056  -0.572  -7.184 1.00 . A A .  25 LEU HA   1 1 
       11 20001 1 1  25 LEU HB2  H  12.672  -2.009  -6.846 1.00 . A A .  25 LEU HB2  1 1 
       11 20002 1 1  25 LEU HB3  H  11.176  -2.707  -6.257 1.00 . A A .  25 LEU HB3  1 1 
       11 20003 1 1  25 LEU HD11 H  12.365  -4.383  -7.713 1.00 . A A .  25 LEU HD11 1 1 
       11 20004 1 1  25 LEU HD12 H  10.642  -4.622  -8.004 1.00 . A A .  25 LEU HD12 1 1 
       11 20005 1 1  25 LEU HD13 H  11.755  -4.482  -9.365 1.00 . A A .  25 LEU HD13 1 1 
       11 20006 1 1  25 LEU HD21 H   9.289  -2.124  -7.994 1.00 . A A .  25 LEU HD21 1 1 
       11 20007 1 1  25 LEU HD22 H   9.955  -1.403  -9.459 1.00 . A A .  25 LEU HD22 1 1 
       11 20008 1 1  25 LEU HD23 H   9.533  -3.115  -9.432 1.00 . A A .  25 LEU HD23 1 1 
       11 20009 1 1  25 LEU HG   H  12.031  -2.209  -9.082 1.00 . A A .  25 LEU HG   1 1 
       11 20010 1 1  25 LEU N    N  11.883   0.357  -7.413 1.00 . A A .  25 LEU N    1 1 
       11 20011 1 1  25 LEU O    O   9.835  -0.232  -4.719 1.00 . A A .  25 LEU O    1 1 
       11 20012 1 1  26 GLY C    C  11.161   1.058  -2.708 1.00 . A A .  26 GLY C    1 1 
       11 20013 1 1  26 GLY CA   C  12.094  -0.060  -3.139 1.00 . A A .  26 GLY CA   1 1 
       11 20014 1 1  26 GLY H    H  12.930  -0.436  -5.046 1.00 . A A .  26 GLY H    1 1 
       11 20015 1 1  26 GLY HA2  H  13.100   0.192  -2.840 1.00 . A A .  26 GLY HA2  1 1 
       11 20016 1 1  26 GLY HA3  H  11.801  -0.969  -2.634 1.00 . A A .  26 GLY HA3  1 1 
       11 20017 1 1  26 GLY N    N  12.082  -0.301  -4.575 1.00 . A A .  26 GLY N    1 1 
       11 20018 1 1  26 GLY O    O  10.546   0.982  -1.644 1.00 . A A .  26 GLY O    1 1 
       11 20019 1 1  27 ASN C    C   8.713   2.808  -3.289 1.00 . A A .  27 ASN C    1 1 
       11 20020 1 1  27 ASN CA   C  10.178   3.225  -3.221 1.00 . A A .  27 ASN CA   1 1 
       11 20021 1 1  27 ASN CB   C  10.441   4.379  -4.188 1.00 . A A .  27 ASN CB   1 1 
       11 20022 1 1  27 ASN CG   C  11.874   4.871  -4.122 1.00 . A A .  27 ASN CG   1 1 
       11 20023 1 1  27 ASN H    H  11.559   2.098  -4.368 1.00 . A A .  27 ASN H    1 1 
       11 20024 1 1  27 ASN HA   H  10.402   3.550  -2.217 1.00 . A A .  27 ASN HA   1 1 
       11 20025 1 1  27 ASN HB2  H  10.240   4.049  -5.196 1.00 . A A .  27 ASN HB2  1 1 
       11 20026 1 1  27 ASN HB3  H   9.785   5.202  -3.945 1.00 . A A .  27 ASN HB3  1 1 
       11 20027 1 1  27 ASN HD21 H  11.631   5.398  -2.220 1.00 . A A .  27 ASN HD21 1 1 
       11 20028 1 1  27 ASN HD22 H  13.196   5.699  -2.888 1.00 . A A .  27 ASN HD22 1 1 
       11 20029 1 1  27 ASN N    N  11.049   2.095  -3.532 1.00 . A A .  27 ASN N    1 1 
       11 20030 1 1  27 ASN ND2  N  12.274   5.374  -2.959 1.00 . A A .  27 ASN ND2  1 1 
       11 20031 1 1  27 ASN O    O   7.884   3.274  -2.508 1.00 . A A .  27 ASN O    1 1 
       11 20032 1 1  27 ASN OD1  O  12.614   4.799  -5.103 1.00 . A A .  27 ASN OD1  1 1 
       11 20033 1 1  28 TRP C    C   6.656   0.495  -3.257 1.00 . A A .  28 TRP C    1 1 
       11 20034 1 1  28 TRP CA   C   7.056   1.407  -4.402 1.00 . A A .  28 TRP CA   1 1 
       11 20035 1 1  28 TRP CB   C   6.959   0.653  -5.714 1.00 . A A .  28 TRP CB   1 1 
       11 20036 1 1  28 TRP CD1  C   8.362   1.760  -7.520 1.00 . A A .  28 TRP CD1  1 1 
       11 20037 1 1  28 TRP CD2  C   6.200   2.319  -7.565 1.00 . A A .  28 TRP CD2  1 1 
       11 20038 1 1  28 TRP CE2  C   6.860   3.002  -8.601 1.00 . A A .  28 TRP CE2  1 1 
       11 20039 1 1  28 TRP CE3  C   4.827   2.506  -7.393 1.00 . A A .  28 TRP CE3  1 1 
       11 20040 1 1  28 TRP CG   C   7.182   1.533  -6.890 1.00 . A A .  28 TRP CG   1 1 
       11 20041 1 1  28 TRP CH2  C   4.842   4.031  -9.277 1.00 . A A .  28 TRP CH2  1 1 
       11 20042 1 1  28 TRP CZ2  C   6.194   3.864  -9.466 1.00 . A A .  28 TRP CZ2  1 1 
       11 20043 1 1  28 TRP CZ3  C   4.158   3.359  -8.248 1.00 . A A .  28 TRP CZ3  1 1 
       11 20044 1 1  28 TRP H    H   9.124   1.578  -4.805 1.00 . A A .  28 TRP H    1 1 
       11 20045 1 1  28 TRP HA   H   6.380   2.245  -4.437 1.00 . A A .  28 TRP HA   1 1 
       11 20046 1 1  28 TRP HB2  H   7.703  -0.130  -5.732 1.00 . A A .  28 TRP HB2  1 1 
       11 20047 1 1  28 TRP HB3  H   5.976   0.215  -5.802 1.00 . A A .  28 TRP HB3  1 1 
       11 20048 1 1  28 TRP HD1  H   9.297   1.304  -7.237 1.00 . A A .  28 TRP HD1  1 1 
       11 20049 1 1  28 TRP HE1  H   8.890   2.969  -9.142 1.00 . A A .  28 TRP HE1  1 1 
       11 20050 1 1  28 TRP HE3  H   4.289   1.998  -6.606 1.00 . A A .  28 TRP HE3  1 1 
       11 20051 1 1  28 TRP HH2  H   4.283   4.690  -9.925 1.00 . A A .  28 TRP HH2  1 1 
       11 20052 1 1  28 TRP HZ2  H   6.711   4.385 -10.263 1.00 . A A .  28 TRP HZ2  1 1 
       11 20053 1 1  28 TRP HZ3  H   3.090   3.513  -8.127 1.00 . A A .  28 TRP HZ3  1 1 
       11 20054 1 1  28 TRP N    N   8.410   1.915  -4.223 1.00 . A A .  28 TRP N    1 1 
       11 20055 1 1  28 TRP NE1  N   8.185   2.647  -8.547 1.00 . A A .  28 TRP NE1  1 1 
       11 20056 1 1  28 TRP O    O   5.531   0.565  -2.760 1.00 . A A .  28 TRP O    1 1 
       11 20057 1 1  29 VAL C    C   7.075  -0.577  -0.452 1.00 . A A .  29 VAL C    1 1 
       11 20058 1 1  29 VAL CA   C   7.319  -1.300  -1.764 1.00 . A A .  29 VAL CA   1 1 
       11 20059 1 1  29 VAL CB   C   8.498  -2.277  -1.593 1.00 . A A .  29 VAL CB   1 1 
       11 20060 1 1  29 VAL CG1  C   8.235  -3.257  -0.459 1.00 . A A .  29 VAL CG1  1 1 
       11 20061 1 1  29 VAL CG2  C   8.771  -3.010  -2.898 1.00 . A A .  29 VAL CG2  1 1 
       11 20062 1 1  29 VAL H    H   8.456  -0.390  -3.275 1.00 . A A .  29 VAL H    1 1 
       11 20063 1 1  29 VAL HA   H   6.438  -1.865  -2.016 1.00 . A A .  29 VAL HA   1 1 
       11 20064 1 1  29 VAL HB   H   9.377  -1.702  -1.340 1.00 . A A .  29 VAL HB   1 1 
       11 20065 1 1  29 VAL HG11 H   7.202  -3.569  -0.483 1.00 . A A .  29 VAL HG11 1 1 
       11 20066 1 1  29 VAL HG12 H   8.874  -4.120  -0.574 1.00 . A A .  29 VAL HG12 1 1 
       11 20067 1 1  29 VAL HG13 H   8.445  -2.779   0.487 1.00 . A A .  29 VAL HG13 1 1 
       11 20068 1 1  29 VAL HG21 H   8.206  -2.546  -3.695 1.00 . A A .  29 VAL HG21 1 1 
       11 20069 1 1  29 VAL HG22 H   9.825  -2.955  -3.127 1.00 . A A .  29 VAL HG22 1 1 
       11 20070 1 1  29 VAL HG23 H   8.477  -4.043  -2.801 1.00 . A A .  29 VAL HG23 1 1 
       11 20071 1 1  29 VAL N    N   7.576  -0.367  -2.844 1.00 . A A .  29 VAL N    1 1 
       11 20072 1 1  29 VAL O    O   6.108  -0.856   0.249 1.00 . A A .  29 VAL O    1 1 
       11 20073 1 1  30 CYS C    C   6.540   1.889   1.163 1.00 . A A .  30 CYS C    1 1 
       11 20074 1 1  30 CYS CA   C   7.843   1.095   1.118 1.00 . A A .  30 CYS CA   1 1 
       11 20075 1 1  30 CYS CB   C   9.037   2.033   1.286 1.00 . A A .  30 CYS CB   1 1 
       11 20076 1 1  30 CYS H    H   8.725   0.515  -0.712 1.00 . A A .  30 CYS H    1 1 
       11 20077 1 1  30 CYS HA   H   7.842   0.387   1.933 1.00 . A A .  30 CYS HA   1 1 
       11 20078 1 1  30 CYS HB2  H   9.939   1.510   1.008 1.00 . A A .  30 CYS HB2  1 1 
       11 20079 1 1  30 CYS HB3  H   8.907   2.889   0.639 1.00 . A A .  30 CYS HB3  1 1 
       11 20080 1 1  30 CYS N    N   7.964   0.344  -0.118 1.00 . A A .  30 CYS N    1 1 
       11 20081 1 1  30 CYS O    O   5.832   1.876   2.173 1.00 . A A .  30 CYS O    1 1 
       11 20082 1 1  30 CYS SG   S   9.251   2.646   2.984 1.00 . A A .  30 CYS SG   1 1 
       11 20083 1 1  31 ALA C    C   3.758   2.522   0.137 1.00 . A A .  31 ALA C    1 1 
       11 20084 1 1  31 ALA CA   C   5.007   3.384   0.003 1.00 . A A .  31 ALA CA   1 1 
       11 20085 1 1  31 ALA CB   C   4.966   4.167  -1.301 1.00 . A A .  31 ALA CB   1 1 
       11 20086 1 1  31 ALA H    H   6.816   2.566  -0.713 1.00 . A A .  31 ALA H    1 1 
       11 20087 1 1  31 ALA HA   H   5.030   4.093   0.818 1.00 . A A .  31 ALA HA   1 1 
       11 20088 1 1  31 ALA HB1  H   5.974   4.366  -1.633 1.00 . A A .  31 ALA HB1  1 1 
       11 20089 1 1  31 ALA HB2  H   4.448   5.102  -1.143 1.00 . A A .  31 ALA HB2  1 1 
       11 20090 1 1  31 ALA HB3  H   4.447   3.591  -2.051 1.00 . A A .  31 ALA HB3  1 1 
       11 20091 1 1  31 ALA N    N   6.222   2.584   0.069 1.00 . A A .  31 ALA N    1 1 
       11 20092 1 1  31 ALA O    O   2.848   2.851   0.895 1.00 . A A .  31 ALA O    1 1 
       11 20093 1 1  32 ALA C    C   2.461  -0.200   0.763 1.00 . A A .  32 ALA C    1 1 
       11 20094 1 1  32 ALA CA   C   2.576   0.518  -0.578 1.00 . A A .  32 ALA CA   1 1 
       11 20095 1 1  32 ALA CB   C   2.678  -0.493  -1.710 1.00 . A A .  32 ALA CB   1 1 
       11 20096 1 1  32 ALA H    H   4.475   1.215  -1.195 1.00 . A A .  32 ALA H    1 1 
       11 20097 1 1  32 ALA HA   H   1.683   1.106  -0.736 1.00 . A A .  32 ALA HA   1 1 
       11 20098 1 1  32 ALA HB1  H   2.237  -0.080  -2.604 1.00 . A A .  32 ALA HB1  1 1 
       11 20099 1 1  32 ALA HB2  H   2.154  -1.397  -1.435 1.00 . A A .  32 ALA HB2  1 1 
       11 20100 1 1  32 ALA HB3  H   3.717  -0.723  -1.895 1.00 . A A .  32 ALA HB3  1 1 
       11 20101 1 1  32 ALA N    N   3.719   1.422  -0.607 1.00 . A A .  32 ALA N    1 1 
       11 20102 1 1  32 ALA O    O   1.382  -0.257   1.352 1.00 . A A .  32 ALA O    1 1 
       11 20103 1 1  33 LYS C    C   2.893  -0.738   3.599 1.00 . A A .  33 LYS C    1 1 
       11 20104 1 1  33 LYS CA   C   3.609  -1.490   2.491 1.00 . A A .  33 LYS CA   1 1 
       11 20105 1 1  33 LYS CB   C   5.060  -1.742   2.910 1.00 . A A .  33 LYS CB   1 1 
       11 20106 1 1  33 LYS CD   C   6.634  -2.295   4.790 1.00 . A A .  33 LYS CD   1 1 
       11 20107 1 1  33 LYS CE   C   6.695  -2.308   6.309 1.00 . A A .  33 LYS CE   1 1 
       11 20108 1 1  33 LYS CG   C   5.200  -2.363   4.290 1.00 . A A .  33 LYS CG   1 1 
       11 20109 1 1  33 LYS H    H   4.399  -0.694   0.714 1.00 . A A .  33 LYS H    1 1 
       11 20110 1 1  33 LYS HA   H   3.121  -2.439   2.339 1.00 . A A .  33 LYS HA   1 1 
       11 20111 1 1  33 LYS HB2  H   5.520  -2.405   2.192 1.00 . A A .  33 LYS HB2  1 1 
       11 20112 1 1  33 LYS HB3  H   5.590  -0.801   2.907 1.00 . A A .  33 LYS HB3  1 1 
       11 20113 1 1  33 LYS HD2  H   7.178  -3.146   4.410 1.00 . A A .  33 LYS HD2  1 1 
       11 20114 1 1  33 LYS HD3  H   7.087  -1.383   4.429 1.00 . A A .  33 LYS HD3  1 1 
       11 20115 1 1  33 LYS HE2  H   7.706  -2.089   6.618 1.00 . A A .  33 LYS HE2  1 1 
       11 20116 1 1  33 LYS HE3  H   6.030  -1.548   6.691 1.00 . A A .  33 LYS HE3  1 1 
       11 20117 1 1  33 LYS HG2  H   4.563  -1.831   4.981 1.00 . A A .  33 LYS HG2  1 1 
       11 20118 1 1  33 LYS HG3  H   4.894  -3.399   4.241 1.00 . A A .  33 LYS HG3  1 1 
       11 20119 1 1  33 LYS HZ1  H   6.669  -4.397   6.277 1.00 . A A .  33 LYS HZ1  1 1 
       11 20120 1 1  33 LYS HZ2  H   6.670  -3.736   7.834 1.00 . A A .  33 LYS HZ2  1 1 
       11 20121 1 1  33 LYS HZ3  H   5.258  -3.704   6.901 1.00 . A A .  33 LYS HZ3  1 1 
       11 20122 1 1  33 LYS N    N   3.574  -0.759   1.230 1.00 . A A .  33 LYS N    1 1 
       11 20123 1 1  33 LYS NZ   N   6.295  -3.629   6.869 1.00 . A A .  33 LYS NZ   1 1 
       11 20124 1 1  33 LYS O    O   1.966  -1.256   4.214 1.00 . A A .  33 LYS O    1 1 
       11 20125 1 1  34 PHE C    C   1.421   1.874   4.526 1.00 . A A .  34 PHE C    1 1 
       11 20126 1 1  34 PHE CA   C   2.758   1.276   4.928 1.00 . A A .  34 PHE CA   1 1 
       11 20127 1 1  34 PHE CB   C   3.715   2.366   5.365 1.00 . A A .  34 PHE CB   1 1 
       11 20128 1 1  34 PHE CD1  C   4.137   1.921   7.799 1.00 . A A .  34 PHE CD1  1 1 
       11 20129 1 1  34 PHE CD2  C   5.936   1.620   6.262 1.00 . A A .  34 PHE CD2  1 1 
       11 20130 1 1  34 PHE CE1  C   4.963   1.549   8.843 1.00 . A A .  34 PHE CE1  1 1 
       11 20131 1 1  34 PHE CE2  C   6.766   1.246   7.302 1.00 . A A .  34 PHE CE2  1 1 
       11 20132 1 1  34 PHE CG   C   4.614   1.961   6.498 1.00 . A A .  34 PHE CG   1 1 
       11 20133 1 1  34 PHE CZ   C   6.278   1.212   8.594 1.00 . A A .  34 PHE CZ   1 1 
       11 20134 1 1  34 PHE H    H   4.107   0.828   3.354 1.00 . A A .  34 PHE H    1 1 
       11 20135 1 1  34 PHE HA   H   2.595   0.628   5.752 1.00 . A A .  34 PHE HA   1 1 
       11 20136 1 1  34 PHE HB2  H   4.331   2.613   4.534 1.00 . A A .  34 PHE HB2  1 1 
       11 20137 1 1  34 PHE HB3  H   3.154   3.236   5.672 1.00 . A A .  34 PHE HB3  1 1 
       11 20138 1 1  34 PHE HD1  H   3.108   2.185   7.994 1.00 . A A .  34 PHE HD1  1 1 
       11 20139 1 1  34 PHE HD2  H   6.318   1.647   5.252 1.00 . A A .  34 PHE HD2  1 1 
       11 20140 1 1  34 PHE HE1  H   4.579   1.523   9.851 1.00 . A A .  34 PHE HE1  1 1 
       11 20141 1 1  34 PHE HE2  H   7.795   0.983   7.105 1.00 . A A .  34 PHE HE2  1 1 
       11 20142 1 1  34 PHE HZ   H   6.926   0.920   9.408 1.00 . A A .  34 PHE HZ   1 1 
       11 20143 1 1  34 PHE N    N   3.347   0.475   3.868 1.00 . A A .  34 PHE N    1 1 
       11 20144 1 1  34 PHE O    O   0.621   2.246   5.383 1.00 . A A .  34 PHE O    1 1 
       11 20145 1 1  35 GLU C    C  -1.280   1.755   3.188 1.00 . A A .  35 GLU C    1 1 
       11 20146 1 1  35 GLU CA   C  -0.063   2.547   2.731 1.00 . A A .  35 GLU CA   1 1 
       11 20147 1 1  35 GLU CB   C  -0.027   2.575   1.204 1.00 . A A .  35 GLU CB   1 1 
       11 20148 1 1  35 GLU CD   C   0.300   4.105  -0.776 1.00 . A A .  35 GLU CD   1 1 
       11 20149 1 1  35 GLU CG   C  -0.288   3.950   0.612 1.00 . A A .  35 GLU CG   1 1 
       11 20150 1 1  35 GLU H    H   1.843   1.686   2.567 1.00 . A A .  35 GLU H    1 1 
       11 20151 1 1  35 GLU HA   H  -0.141   3.558   3.098 1.00 . A A .  35 GLU HA   1 1 
       11 20152 1 1  35 GLU HB2  H   0.948   2.242   0.874 1.00 . A A .  35 GLU HB2  1 1 
       11 20153 1 1  35 GLU HB3  H  -0.774   1.894   0.825 1.00 . A A .  35 GLU HB3  1 1 
       11 20154 1 1  35 GLU HG2  H  -1.353   4.108   0.555 1.00 . A A .  35 GLU HG2  1 1 
       11 20155 1 1  35 GLU HG3  H   0.152   4.696   1.259 1.00 . A A .  35 GLU HG3  1 1 
       11 20156 1 1  35 GLU N    N   1.179   1.979   3.228 1.00 . A A .  35 GLU N    1 1 
       11 20157 1 1  35 GLU O    O  -2.203   2.302   3.791 1.00 . A A .  35 GLU O    1 1 
       11 20158 1 1  35 GLU OE1  O   1.486   4.481  -0.881 1.00 . A A .  35 GLU OE1  1 1 
       11 20159 1 1  35 GLU OE2  O  -0.426   3.851  -1.759 1.00 . A A .  35 GLU OE2  1 1 
       11 20160 1 1  36 SER C    C  -1.988  -1.676   3.851 1.00 . A A .  36 SER C    1 1 
       11 20161 1 1  36 SER CA   C  -2.427  -0.388   3.167 1.00 . A A .  36 SER CA   1 1 
       11 20162 1 1  36 SER CB   C  -3.164  -0.734   1.871 1.00 . A A .  36 SER CB   1 1 
       11 20163 1 1  36 SER H    H  -0.545   0.116   2.327 1.00 . A A .  36 SER H    1 1 
       11 20164 1 1  36 SER HA   H  -3.094   0.152   3.819 1.00 . A A .  36 SER HA   1 1 
       11 20165 1 1  36 SER HB2  H  -3.770  -1.614   2.019 1.00 . A A .  36 SER HB2  1 1 
       11 20166 1 1  36 SER HB3  H  -3.793   0.093   1.578 1.00 . A A .  36 SER HB3  1 1 
       11 20167 1 1  36 SER HG   H  -1.664  -0.235   0.718 1.00 . A A .  36 SER HG   1 1 
       11 20168 1 1  36 SER N    N  -1.295   0.476   2.847 1.00 . A A .  36 SER N    1 1 
       11 20169 1 1  36 SER O    O  -2.750  -2.640   3.907 1.00 . A A .  36 SER O    1 1 
       11 20170 1 1  36 SER OG   O  -2.243  -0.992   0.829 1.00 . A A .  36 SER OG   1 1 
       11 20171 1 1  37 ASN C    C  -0.286  -4.050   3.987 1.00 . A A .  37 ASN C    1 1 
       11 20172 1 1  37 ASN CA   C  -0.241  -2.905   4.988 1.00 . A A .  37 ASN CA   1 1 
       11 20173 1 1  37 ASN CB   C  -1.057  -3.252   6.236 1.00 . A A .  37 ASN CB   1 1 
       11 20174 1 1  37 ASN CG   C  -0.184  -3.479   7.455 1.00 . A A .  37 ASN CG   1 1 
       11 20175 1 1  37 ASN H    H  -0.185  -0.914   4.254 1.00 . A A .  37 ASN H    1 1 
       11 20176 1 1  37 ASN HA   H   0.787  -2.721   5.270 1.00 . A A .  37 ASN HA   1 1 
       11 20177 1 1  37 ASN HB2  H  -1.737  -2.441   6.451 1.00 . A A .  37 ASN HB2  1 1 
       11 20178 1 1  37 ASN HB3  H  -1.624  -4.152   6.048 1.00 . A A .  37 ASN HB3  1 1 
       11 20179 1 1  37 ASN HD21 H   0.214  -1.534   7.562 1.00 . A A .  37 ASN HD21 1 1 
       11 20180 1 1  37 ASN HD22 H   0.956  -2.519   8.771 1.00 . A A .  37 ASN HD22 1 1 
       11 20181 1 1  37 ASN N    N  -0.757  -1.704   4.346 1.00 . A A .  37 ASN N    1 1 
       11 20182 1 1  37 ASN ND2  N   0.386  -2.402   7.982 1.00 . A A .  37 ASN ND2  1 1 
       11 20183 1 1  37 ASN O    O  -0.414  -5.214   4.355 1.00 . A A .  37 ASN O    1 1 
       11 20184 1 1  37 ASN OD1  O  -0.024  -4.609   7.917 1.00 . A A .  37 ASN OD1  1 1 
       11 20185 1 1  38 PHE C    C  -1.577  -5.109   1.287 1.00 . A A .  38 PHE C    1 1 
       11 20186 1 1  38 PHE CA   C  -0.177  -4.589   1.581 1.00 . A A .  38 PHE CA   1 1 
       11 20187 1 1  38 PHE CB   C   0.824  -5.727   1.783 1.00 . A A .  38 PHE CB   1 1 
       11 20188 1 1  38 PHE CD1  C   2.588  -4.673   0.350 1.00 . A A .  38 PHE CD1  1 1 
       11 20189 1 1  38 PHE CD2  C   3.216  -5.474   2.506 1.00 . A A .  38 PHE CD2  1 1 
       11 20190 1 1  38 PHE CE1  C   3.881  -4.251   0.122 1.00 . A A .  38 PHE CE1  1 1 
       11 20191 1 1  38 PHE CE2  C   4.512  -5.054   2.284 1.00 . A A .  38 PHE CE2  1 1 
       11 20192 1 1  38 PHE CG   C   2.240  -5.289   1.542 1.00 . A A .  38 PHE CG   1 1 
       11 20193 1 1  38 PHE CZ   C   4.846  -4.442   1.090 1.00 . A A .  38 PHE CZ   1 1 
       11 20194 1 1  38 PHE H    H  -0.052  -2.737   2.519 1.00 . A A .  38 PHE H    1 1 
       11 20195 1 1  38 PHE HA   H   0.142  -4.017   0.722 1.00 . A A .  38 PHE HA   1 1 
       11 20196 1 1  38 PHE HB2  H   0.751  -6.094   2.797 1.00 . A A .  38 PHE HB2  1 1 
       11 20197 1 1  38 PHE HB3  H   0.599  -6.528   1.095 1.00 . A A .  38 PHE HB3  1 1 
       11 20198 1 1  38 PHE HD1  H   1.834  -4.523  -0.406 1.00 . A A .  38 PHE HD1  1 1 
       11 20199 1 1  38 PHE HD2  H   2.956  -5.953   3.438 1.00 . A A .  38 PHE HD2  1 1 
       11 20200 1 1  38 PHE HE1  H   4.134  -3.769  -0.811 1.00 . A A .  38 PHE HE1  1 1 
       11 20201 1 1  38 PHE HE2  H   5.263  -5.196   3.044 1.00 . A A .  38 PHE HE2  1 1 
       11 20202 1 1  38 PHE HZ   H   5.859  -4.114   0.914 1.00 . A A .  38 PHE HZ   1 1 
       11 20203 1 1  38 PHE N    N  -0.168  -3.675   2.713 1.00 . A A .  38 PHE N    1 1 
       11 20204 1 1  38 PHE O    O  -1.741  -6.138   0.638 1.00 . A A .  38 PHE O    1 1 
       11 20205 1 1  39 ASN C    C  -4.418  -4.192   0.131 1.00 . A A .  39 ASN C    1 1 
       11 20206 1 1  39 ASN CA   C  -3.975  -4.741   1.478 1.00 . A A .  39 ASN CA   1 1 
       11 20207 1 1  39 ASN CB   C  -4.887  -4.224   2.588 1.00 . A A .  39 ASN CB   1 1 
       11 20208 1 1  39 ASN CG   C  -6.092  -5.118   2.807 1.00 . A A .  39 ASN CG   1 1 
       11 20209 1 1  39 ASN H    H  -2.398  -3.533   2.209 1.00 . A A .  39 ASN H    1 1 
       11 20210 1 1  39 ASN HA   H  -4.026  -5.820   1.449 1.00 . A A .  39 ASN HA   1 1 
       11 20211 1 1  39 ASN HB2  H  -4.327  -4.176   3.508 1.00 . A A .  39 ASN HB2  1 1 
       11 20212 1 1  39 ASN HB3  H  -5.236  -3.235   2.330 1.00 . A A .  39 ASN HB3  1 1 
       11 20213 1 1  39 ASN HD21 H  -5.952  -4.868   4.774 1.00 . A A .  39 ASN HD21 1 1 
       11 20214 1 1  39 ASN HD22 H  -7.242  -5.883   4.237 1.00 . A A .  39 ASN HD22 1 1 
       11 20215 1 1  39 ASN N    N  -2.589  -4.367   1.730 1.00 . A A .  39 ASN N    1 1 
       11 20216 1 1  39 ASN ND2  N  -6.466  -5.309   4.067 1.00 . A A .  39 ASN ND2  1 1 
       11 20217 1 1  39 ASN O    O  -4.582  -2.984  -0.038 1.00 . A A .  39 ASN O    1 1 
       11 20218 1 1  39 ASN OD1  O  -6.680  -5.632   1.855 1.00 . A A .  39 ASN OD1  1 1 
       11 20219 1 1  40 THR C    C  -6.470  -4.647  -2.329 1.00 . A A .  40 THR C    1 1 
       11 20220 1 1  40 THR CA   C  -4.958  -4.705  -2.181 1.00 . A A .  40 THR CA   1 1 
       11 20221 1 1  40 THR CB   C  -4.386  -5.700  -3.208 1.00 . A A .  40 THR CB   1 1 
       11 20222 1 1  40 THR CG2  C  -3.083  -6.299  -2.705 1.00 . A A .  40 THR CG2  1 1 
       11 20223 1 1  40 THR H    H  -4.402  -6.032  -0.637 1.00 . A A .  40 THR H    1 1 
       11 20224 1 1  40 THR HA   H  -4.544  -3.728  -2.387 1.00 . A A .  40 THR HA   1 1 
       11 20225 1 1  40 THR HB   H  -4.189  -5.177  -4.127 1.00 . A A .  40 THR HB   1 1 
       11 20226 1 1  40 THR HG1  H  -5.089  -7.217  -4.256 1.00 . A A .  40 THR HG1  1 1 
       11 20227 1 1  40 THR HG21 H  -2.755  -5.762  -1.827 1.00 . A A .  40 THR HG21 1 1 
       11 20228 1 1  40 THR HG22 H  -3.237  -7.338  -2.455 1.00 . A A .  40 THR HG22 1 1 
       11 20229 1 1  40 THR HG23 H  -2.331  -6.222  -3.476 1.00 . A A .  40 THR HG23 1 1 
       11 20230 1 1  40 THR N    N  -4.575  -5.087  -0.832 1.00 . A A .  40 THR N    1 1 
       11 20231 1 1  40 THR O    O  -6.998  -3.937  -3.185 1.00 . A A .  40 THR O    1 1 
       11 20232 1 1  40 THR OG1  O  -5.329  -6.751  -3.451 1.00 . A A .  40 THR OG1  1 1 
       11 20233 1 1  41 GLN C    C  -9.236  -4.503  -0.529 1.00 . A A .  41 GLN C    1 1 
       11 20234 1 1  41 GLN CA   C  -8.608  -5.475  -1.526 1.00 . A A .  41 GLN CA   1 1 
       11 20235 1 1  41 GLN CB   C  -9.057  -6.900  -1.216 1.00 . A A .  41 GLN CB   1 1 
       11 20236 1 1  41 GLN CD   C -10.673  -8.095  -2.745 1.00 . A A .  41 GLN CD   1 1 
       11 20237 1 1  41 GLN CG   C  -9.221  -7.772  -2.448 1.00 . A A .  41 GLN CG   1 1 
       11 20238 1 1  41 GLN H    H  -6.671  -5.964  -0.847 1.00 . A A .  41 GLN H    1 1 
       11 20239 1 1  41 GLN HA   H  -8.933  -5.216  -2.521 1.00 . A A .  41 GLN HA   1 1 
       11 20240 1 1  41 GLN HB2  H  -8.320  -7.362  -0.574 1.00 . A A .  41 GLN HB2  1 1 
       11 20241 1 1  41 GLN HB3  H  -9.994  -6.863  -0.695 1.00 . A A .  41 GLN HB3  1 1 
       11 20242 1 1  41 GLN HE21 H -10.829  -9.088  -1.030 1.00 . A A .  41 GLN HE21 1 1 
       11 20243 1 1  41 GLN HE22 H -12.258  -9.033  -1.998 1.00 . A A .  41 GLN HE22 1 1 
       11 20244 1 1  41 GLN HG2  H  -8.804  -7.255  -3.298 1.00 . A A .  41 GLN HG2  1 1 
       11 20245 1 1  41 GLN HG3  H  -8.687  -8.698  -2.293 1.00 . A A .  41 GLN HG3  1 1 
       11 20246 1 1  41 GLN N    N  -7.156  -5.413  -1.497 1.00 . A A .  41 GLN N    1 1 
       11 20247 1 1  41 GLN NE2  N -11.319  -8.811  -1.832 1.00 . A A .  41 GLN NE2  1 1 
       11 20248 1 1  41 GLN O    O -10.457  -4.472  -0.369 1.00 . A A .  41 GLN O    1 1 
       11 20249 1 1  41 GLN OE1  O -11.209  -7.703  -3.782 1.00 . A A .  41 GLN OE1  1 1 
       11 20250 1 1  42 ALA C    C  -9.205  -1.411   0.544 1.00 . A A .  42 ALA C    1 1 
       11 20251 1 1  42 ALA CA   C  -8.885  -2.776   1.146 1.00 . A A .  42 ALA CA   1 1 
       11 20252 1 1  42 ALA CB   C  -7.871  -2.621   2.266 1.00 . A A .  42 ALA CB   1 1 
       11 20253 1 1  42 ALA H    H  -7.438  -3.808  -0.003 1.00 . A A .  42 ALA H    1 1 
       11 20254 1 1  42 ALA HA   H  -9.789  -3.183   1.574 1.00 . A A .  42 ALA HA   1 1 
       11 20255 1 1  42 ALA HB1  H  -8.112  -1.745   2.850 1.00 . A A .  42 ALA HB1  1 1 
       11 20256 1 1  42 ALA HB2  H  -6.883  -2.512   1.845 1.00 . A A .  42 ALA HB2  1 1 
       11 20257 1 1  42 ALA HB3  H  -7.899  -3.495   2.900 1.00 . A A .  42 ALA HB3  1 1 
       11 20258 1 1  42 ALA N    N  -8.400  -3.726   0.152 1.00 . A A .  42 ALA N    1 1 
       11 20259 1 1  42 ALA O    O  -8.760  -1.069  -0.552 1.00 . A A .  42 ALA O    1 1 
       11 20260 1 1  43 THR C    C -10.103   1.675   2.063 1.00 . A A .  43 THR C    1 1 
       11 20261 1 1  43 THR CA   C -10.373   0.706   0.913 1.00 . A A .  43 THR CA   1 1 
       11 20262 1 1  43 THR CB   C -11.869   0.769   0.546 1.00 . A A .  43 THR CB   1 1 
       11 20263 1 1  43 THR CG2  C -12.339  -0.551  -0.051 1.00 . A A .  43 THR CG2  1 1 
       11 20264 1 1  43 THR H    H -10.268  -0.992   2.168 1.00 . A A .  43 THR H    1 1 
       11 20265 1 1  43 THR HA   H  -9.792   0.999   0.045 1.00 . A A .  43 THR HA   1 1 
       11 20266 1 1  43 THR HB   H -12.014   1.549  -0.188 1.00 . A A .  43 THR HB   1 1 
       11 20267 1 1  43 THR HG1  H -12.505   0.396   2.376 1.00 . A A .  43 THR HG1  1 1 
       11 20268 1 1  43 THR HG21 H -11.582  -0.935  -0.717 1.00 . A A .  43 THR HG21 1 1 
       11 20269 1 1  43 THR HG22 H -12.514  -1.262   0.743 1.00 . A A .  43 THR HG22 1 1 
       11 20270 1 1  43 THR HG23 H -13.255  -0.392  -0.600 1.00 . A A .  43 THR HG23 1 1 
       11 20271 1 1  43 THR N    N  -9.972  -0.640   1.304 1.00 . A A .  43 THR N    1 1 
       11 20272 1 1  43 THR O    O -10.177   1.287   3.229 1.00 . A A .  43 THR O    1 1 
       11 20273 1 1  43 THR OG1  O -12.648   1.072   1.710 1.00 . A A .  43 THR OG1  1 1 
       11 20274 1 1  44 ASN C    C -10.296   5.203   2.549 1.00 . A A .  44 ASN C    1 1 
       11 20275 1 1  44 ASN CA   C  -9.507   3.919   2.783 1.00 . A A .  44 ASN CA   1 1 
       11 20276 1 1  44 ASN CB   C  -8.010   4.228   2.830 1.00 . A A .  44 ASN CB   1 1 
       11 20277 1 1  44 ASN CG   C  -7.574   4.771   4.178 1.00 . A A .  44 ASN CG   1 1 
       11 20278 1 1  44 ASN H    H  -9.737   3.193   0.805 1.00 . A A .  44 ASN H    1 1 
       11 20279 1 1  44 ASN HA   H  -9.806   3.497   3.731 1.00 . A A .  44 ASN HA   1 1 
       11 20280 1 1  44 ASN HB2  H  -7.455   3.324   2.632 1.00 . A A .  44 ASN HB2  1 1 
       11 20281 1 1  44 ASN HB3  H  -7.776   4.963   2.075 1.00 . A A .  44 ASN HB3  1 1 
       11 20282 1 1  44 ASN HD21 H  -7.108   6.518   3.351 1.00 . A A .  44 ASN HD21 1 1 
       11 20283 1 1  44 ASN HD22 H  -6.842   6.398   5.054 1.00 . A A .  44 ASN HD22 1 1 
       11 20284 1 1  44 ASN N    N  -9.787   2.927   1.746 1.00 . A A .  44 ASN N    1 1 
       11 20285 1 1  44 ASN ND2  N  -7.130   6.022   4.196 1.00 . A A .  44 ASN ND2  1 1 
       11 20286 1 1  44 ASN O    O  -9.840   6.104   1.846 1.00 . A A .  44 ASN O    1 1 
       11 20287 1 1  44 ASN OD1  O  -7.637   4.074   5.191 1.00 . A A .  44 ASN OD1  1 1 
       11 20288 1 1  45 ARG C    C -11.736   7.659   3.718 1.00 . A A .  45 ARG C    1 1 
       11 20289 1 1  45 ARG CA   C -12.337   6.454   3.002 1.00 . A A .  45 ARG CA   1 1 
       11 20290 1 1  45 ARG CB   C -13.734   6.163   3.552 1.00 . A A .  45 ARG CB   1 1 
       11 20291 1 1  45 ARG CD   C -16.180   6.739   3.510 1.00 . A A .  45 ARG CD   1 1 
       11 20292 1 1  45 ARG CG   C -14.777   7.189   3.139 1.00 . A A .  45 ARG CG   1 1 
       11 20293 1 1  45 ARG CZ   C -16.413   7.415   5.866 1.00 . A A .  45 ARG CZ   1 1 
       11 20294 1 1  45 ARG H    H -11.791   4.529   3.694 1.00 . A A .  45 ARG H    1 1 
       11 20295 1 1  45 ARG HA   H -12.415   6.679   1.949 1.00 . A A .  45 ARG HA   1 1 
       11 20296 1 1  45 ARG HB2  H -14.054   5.194   3.199 1.00 . A A .  45 ARG HB2  1 1 
       11 20297 1 1  45 ARG HB3  H -13.687   6.144   4.632 1.00 . A A .  45 ARG HB3  1 1 
       11 20298 1 1  45 ARG HD2  H -16.877   7.517   3.239 1.00 . A A .  45 ARG HD2  1 1 
       11 20299 1 1  45 ARG HD3  H -16.413   5.839   2.960 1.00 . A A .  45 ARG HD3  1 1 
       11 20300 1 1  45 ARG HE   H -16.314   5.529   5.224 1.00 . A A .  45 ARG HE   1 1 
       11 20301 1 1  45 ARG HG2  H -14.565   8.123   3.638 1.00 . A A .  45 ARG HG2  1 1 
       11 20302 1 1  45 ARG HG3  H -14.723   7.330   2.069 1.00 . A A .  45 ARG HG3  1 1 
       11 20303 1 1  45 ARG HH11 H -16.323   8.948   4.550 1.00 . A A .  45 ARG HH11 1 1 
       11 20304 1 1  45 ARG HH12 H -16.487   9.406   6.211 1.00 . A A .  45 ARG HH12 1 1 
       11 20305 1 1  45 ARG HH21 H -16.530   6.122   7.414 1.00 . A A .  45 ARG HH21 1 1 
       11 20306 1 1  45 ARG HH22 H -16.604   7.800   7.840 1.00 . A A .  45 ARG HH22 1 1 
       11 20307 1 1  45 ARG N    N -11.482   5.279   3.145 1.00 . A A .  45 ARG N    1 1 
       11 20308 1 1  45 ARG NE   N -16.308   6.466   4.940 1.00 . A A .  45 ARG NE   1 1 
       11 20309 1 1  45 ARG NH1  N -16.407   8.695   5.513 1.00 . A A .  45 ARG NH1  1 1 
       11 20310 1 1  45 ARG NH2  N -16.525   7.085   7.145 1.00 . A A .  45 ARG NH2  1 1 
       11 20311 1 1  45 ARG O    O -11.303   7.560   4.867 1.00 . A A .  45 ARG O    1 1 
       11 20312 1 1  46 ASN C    C -12.280  11.023   3.906 1.00 . A A .  46 ASN C    1 1 
       11 20313 1 1  46 ASN CA   C -11.171  10.025   3.596 1.00 . A A .  46 ASN CA   1 1 
       11 20314 1 1  46 ASN CB   C -10.161  10.652   2.634 1.00 . A A .  46 ASN CB   1 1 
       11 20315 1 1  46 ASN CG   C  -9.286   9.616   1.956 1.00 . A A .  46 ASN CG   1 1 
       11 20316 1 1  46 ASN H    H -12.077   8.808   2.120 1.00 . A A .  46 ASN H    1 1 
       11 20317 1 1  46 ASN HA   H -10.666   9.774   4.516 1.00 . A A .  46 ASN HA   1 1 
       11 20318 1 1  46 ASN HB2  H -10.693  11.201   1.872 1.00 . A A .  46 ASN HB2  1 1 
       11 20319 1 1  46 ASN HB3  H  -9.525  11.332   3.182 1.00 . A A .  46 ASN HB3  1 1 
       11 20320 1 1  46 ASN HD21 H -10.039  10.105   0.182 1.00 . A A .  46 ASN HD21 1 1 
       11 20321 1 1  46 ASN HD22 H  -8.850   8.852   0.173 1.00 . A A .  46 ASN HD22 1 1 
       11 20322 1 1  46 ASN N    N -11.716   8.797   3.030 1.00 . A A .  46 ASN N    1 1 
       11 20323 1 1  46 ASN ND2  N  -9.404   9.514   0.637 1.00 . A A .  46 ASN ND2  1 1 
       11 20324 1 1  46 ASN O    O -13.454  10.768   3.634 1.00 . A A .  46 ASN O    1 1 
       11 20325 1 1  46 ASN OD1  O  -8.513   8.916   2.609 1.00 . A A .  46 ASN OD1  1 1 
       11 20326 1 1  47 THR C    C -13.127  14.127   3.652 1.00 . A A .  47 THR C    1 1 
       11 20327 1 1  47 THR CA   C -12.853  13.200   4.832 1.00 . A A .  47 THR CA   1 1 
       11 20328 1 1  47 THR CB   C -12.353  14.040   6.022 1.00 . A A .  47 THR CB   1 1 
       11 20329 1 1  47 THR CG2  C -12.275  13.196   7.285 1.00 . A A .  47 THR CG2  1 1 
       11 20330 1 1  47 THR H    H -10.945  12.295   4.669 1.00 . A A .  47 THR H    1 1 
       11 20331 1 1  47 THR HA   H -13.777  12.720   5.121 1.00 . A A .  47 THR HA   1 1 
       11 20332 1 1  47 THR HB   H -13.049  14.849   6.190 1.00 . A A .  47 THR HB   1 1 
       11 20333 1 1  47 THR HG1  H -11.097  15.544   5.798 1.00 . A A .  47 THR HG1  1 1 
       11 20334 1 1  47 THR HG21 H -11.975  12.191   7.028 1.00 . A A .  47 THR HG21 1 1 
       11 20335 1 1  47 THR HG22 H -11.550  13.625   7.961 1.00 . A A .  47 THR HG22 1 1 
       11 20336 1 1  47 THR HG23 H -13.243  13.172   7.763 1.00 . A A .  47 THR HG23 1 1 
       11 20337 1 1  47 THR N    N -11.897  12.157   4.478 1.00 . A A .  47 THR N    1 1 
       11 20338 1 1  47 THR O    O -14.191  14.738   3.565 1.00 . A A .  47 THR O    1 1 
       11 20339 1 1  47 THR OG1  O -11.062  14.588   5.728 1.00 . A A .  47 THR OG1  1 1 
       11 20340 1 1  48 ASP C    C -13.350  14.531   0.615 1.00 . A A .  48 ASP C    1 1 
       11 20341 1 1  48 ASP CA   C -12.298  15.084   1.571 1.00 . A A .  48 ASP CA   1 1 
       11 20342 1 1  48 ASP CB   C -10.957  15.223   0.852 1.00 . A A .  48 ASP CB   1 1 
       11 20343 1 1  48 ASP CG   C -10.292  13.884   0.596 1.00 . A A .  48 ASP CG   1 1 
       11 20344 1 1  48 ASP H    H -11.331  13.717   2.869 1.00 . A A .  48 ASP H    1 1 
       11 20345 1 1  48 ASP HA   H -12.615  16.059   1.909 1.00 . A A .  48 ASP HA   1 1 
       11 20346 1 1  48 ASP HB2  H -11.115  15.712  -0.097 1.00 . A A .  48 ASP HB2  1 1 
       11 20347 1 1  48 ASP HB3  H -10.293  15.825   1.456 1.00 . A A .  48 ASP HB3  1 1 
       11 20348 1 1  48 ASP N    N -12.159  14.228   2.745 1.00 . A A .  48 ASP N    1 1 
       11 20349 1 1  48 ASP O    O -13.775  15.214  -0.318 1.00 . A A .  48 ASP O    1 1 
       11 20350 1 1  48 ASP OD1  O -10.979  12.849   0.712 1.00 . A A .  48 ASP OD1  1 1 
       11 20351 1 1  48 ASP OD2  O  -9.083  13.873   0.281 1.00 . A A .  48 ASP OD2  1 1 
       11 20352 1 1  49 GLY C    C -14.227  11.517  -0.806 1.00 . A A .  49 GLY C    1 1 
       11 20353 1 1  49 GLY CA   C -14.774  12.672   0.010 1.00 . A A .  49 GLY CA   1 1 
       11 20354 1 1  49 GLY H    H -13.398  12.802   1.617 1.00 . A A .  49 GLY H    1 1 
       11 20355 1 1  49 GLY HA2  H -15.170  13.418  -0.663 1.00 . A A .  49 GLY HA2  1 1 
       11 20356 1 1  49 GLY HA3  H -15.577  12.307   0.635 1.00 . A A .  49 GLY HA3  1 1 
       11 20357 1 1  49 GLY N    N -13.770  13.293   0.855 1.00 . A A .  49 GLY N    1 1 
       11 20358 1 1  49 GLY O    O -14.968  10.605  -1.173 1.00 . A A .  49 GLY O    1 1 
       11 20359 1 1  50 SER C    C -12.059   9.254  -1.019 1.00 . A A .  50 SER C    1 1 
       11 20360 1 1  50 SER CA   C -12.294  10.496  -1.872 1.00 . A A .  50 SER CA   1 1 
       11 20361 1 1  50 SER CB   C -10.972  10.981  -2.469 1.00 . A A .  50 SER CB   1 1 
       11 20362 1 1  50 SER H    H -12.389  12.306  -0.771 1.00 . A A .  50 SER H    1 1 
       11 20363 1 1  50 SER HA   H -12.965  10.237  -2.676 1.00 . A A .  50 SER HA   1 1 
       11 20364 1 1  50 SER HB2  H -10.293  10.146  -2.559 1.00 . A A .  50 SER HB2  1 1 
       11 20365 1 1  50 SER HB3  H -11.155  11.402  -3.447 1.00 . A A .  50 SER HB3  1 1 
       11 20366 1 1  50 SER HG   H -10.948  12.734  -1.595 1.00 . A A .  50 SER HG   1 1 
       11 20367 1 1  50 SER N    N -12.929  11.553  -1.092 1.00 . A A .  50 SER N    1 1 
       11 20368 1 1  50 SER O    O -12.508   9.177   0.125 1.00 . A A .  50 SER O    1 1 
       11 20369 1 1  50 SER OG   O -10.371  11.969  -1.650 1.00 . A A .  50 SER OG   1 1 
       11 20370 1 1  51 THR C    C  -9.869   6.330  -1.552 1.00 . A A .  51 THR C    1 1 
       11 20371 1 1  51 THR CA   C -11.051   7.037  -0.894 1.00 . A A .  51 THR CA   1 1 
       11 20372 1 1  51 THR CB   C -12.272   6.095  -0.895 1.00 . A A .  51 THR CB   1 1 
       11 20373 1 1  51 THR CG2  C -11.996   4.829  -0.099 1.00 . A A .  51 THR CG2  1 1 
       11 20374 1 1  51 THR H    H -11.020   8.409  -2.501 1.00 . A A .  51 THR H    1 1 
       11 20375 1 1  51 THR HA   H -10.800   7.271   0.130 1.00 . A A .  51 THR HA   1 1 
       11 20376 1 1  51 THR HB   H -12.489   5.818  -1.916 1.00 . A A .  51 THR HB   1 1 
       11 20377 1 1  51 THR HG1  H -13.608   6.405   0.523 1.00 . A A .  51 THR HG1  1 1 
       11 20378 1 1  51 THR HG21 H -10.989   4.861   0.290 1.00 . A A .  51 THR HG21 1 1 
       11 20379 1 1  51 THR HG22 H -12.697   4.758   0.720 1.00 . A A .  51 THR HG22 1 1 
       11 20380 1 1  51 THR HG23 H -12.106   3.968  -0.742 1.00 . A A .  51 THR HG23 1 1 
       11 20381 1 1  51 THR N    N -11.352   8.283  -1.588 1.00 . A A .  51 THR N    1 1 
       11 20382 1 1  51 THR O    O  -9.563   6.583  -2.715 1.00 . A A .  51 THR O    1 1 
       11 20383 1 1  51 THR OG1  O -13.411   6.767  -0.344 1.00 . A A .  51 THR OG1  1 1 
       11 20384 1 1  52 ASP C    C  -8.450   3.247  -1.559 1.00 . A A .  52 ASP C    1 1 
       11 20385 1 1  52 ASP CA   C  -8.073   4.698  -1.342 1.00 . A A .  52 ASP CA   1 1 
       11 20386 1 1  52 ASP CB   C  -6.882   4.798  -0.388 1.00 . A A .  52 ASP CB   1 1 
       11 20387 1 1  52 ASP CG   C  -6.491   6.234  -0.098 1.00 . A A .  52 ASP CG   1 1 
       11 20388 1 1  52 ASP H    H  -9.499   5.268   0.107 1.00 . A A .  52 ASP H    1 1 
       11 20389 1 1  52 ASP HA   H  -7.803   5.122  -2.295 1.00 . A A .  52 ASP HA   1 1 
       11 20390 1 1  52 ASP HB2  H  -7.136   4.319   0.546 1.00 . A A .  52 ASP HB2  1 1 
       11 20391 1 1  52 ASP HB3  H  -6.035   4.293  -0.827 1.00 . A A .  52 ASP HB3  1 1 
       11 20392 1 1  52 ASP N    N  -9.212   5.442  -0.813 1.00 . A A .  52 ASP N    1 1 
       11 20393 1 1  52 ASP O    O  -8.378   2.429  -0.643 1.00 . A A .  52 ASP O    1 1 
       11 20394 1 1  52 ASP OD1  O  -6.311   7.006  -1.063 1.00 . A A .  52 ASP OD1  1 1 
       11 20395 1 1  52 ASP OD2  O  -6.363   6.585   1.093 1.00 . A A .  52 ASP OD2  1 1 
       11 20396 1 1  53 TYR C    C  -8.115   0.754  -3.638 1.00 . A A .  53 TYR C    1 1 
       11 20397 1 1  53 TYR CA   C  -9.276   1.587  -3.109 1.00 . A A .  53 TYR CA   1 1 
       11 20398 1 1  53 TYR CB   C -10.411   1.595  -4.130 1.00 . A A .  53 TYR CB   1 1 
       11 20399 1 1  53 TYR CD1  C -12.616   1.245  -2.953 1.00 . A A .  53 TYR CD1  1 1 
       11 20400 1 1  53 TYR CD2  C -12.079   3.443  -3.701 1.00 . A A .  53 TYR CD2  1 1 
       11 20401 1 1  53 TYR CE1  C -13.821   1.702  -2.456 1.00 . A A .  53 TYR CE1  1 1 
       11 20402 1 1  53 TYR CE2  C -13.283   3.908  -3.208 1.00 . A A .  53 TYR CE2  1 1 
       11 20403 1 1  53 TYR CG   C -11.725   2.105  -3.583 1.00 . A A .  53 TYR CG   1 1 
       11 20404 1 1  53 TYR CZ   C -14.150   3.034  -2.586 1.00 . A A .  53 TYR CZ   1 1 
       11 20405 1 1  53 TYR H    H  -8.916   3.636  -3.463 1.00 . A A .  53 TYR H    1 1 
       11 20406 1 1  53 TYR HA   H  -9.636   1.128  -2.202 1.00 . A A .  53 TYR HA   1 1 
       11 20407 1 1  53 TYR HB2  H -10.134   2.219  -4.966 1.00 . A A .  53 TYR HB2  1 1 
       11 20408 1 1  53 TYR HB3  H -10.569   0.586  -4.475 1.00 . A A .  53 TYR HB3  1 1 
       11 20409 1 1  53 TYR HD1  H -12.355   0.201  -2.852 1.00 . A A .  53 TYR HD1  1 1 
       11 20410 1 1  53 TYR HD2  H -11.398   4.124  -4.188 1.00 . A A .  53 TYR HD2  1 1 
       11 20411 1 1  53 TYR HE1  H -14.499   1.018  -1.969 1.00 . A A .  53 TYR HE1  1 1 
       11 20412 1 1  53 TYR HE2  H -13.540   4.951  -3.310 1.00 . A A .  53 TYR HE2  1 1 
       11 20413 1 1  53 TYR HH   H -16.046   2.871  -2.314 1.00 . A A .  53 TYR HH   1 1 
       11 20414 1 1  53 TYR N    N  -8.870   2.937  -2.778 1.00 . A A .  53 TYR N    1 1 
       11 20415 1 1  53 TYR O    O  -7.959   0.575  -4.844 1.00 . A A .  53 TYR O    1 1 
       11 20416 1 1  53 TYR OH   O -15.349   3.495  -2.094 1.00 . A A .  53 TYR OH   1 1 
       11 20417 1 1  54 GLY C    C  -4.978  -0.557  -2.246 1.00 . A A .  54 GLY C    1 1 
       11 20418 1 1  54 GLY CA   C  -6.199  -0.599  -3.134 1.00 . A A .  54 GLY CA   1 1 
       11 20419 1 1  54 GLY H    H  -7.508   0.448  -1.783 1.00 . A A .  54 GLY H    1 1 
       11 20420 1 1  54 GLY HA2  H  -5.908  -0.302  -4.132 1.00 . A A .  54 GLY HA2  1 1 
       11 20421 1 1  54 GLY HA3  H  -6.546  -1.619  -3.177 1.00 . A A .  54 GLY HA3  1 1 
       11 20422 1 1  54 GLY N    N  -7.313   0.241  -2.722 1.00 . A A .  54 GLY N    1 1 
       11 20423 1 1  54 GLY O    O  -4.952   0.108  -1.211 1.00 . A A .  54 GLY O    1 1 
       11 20424 1 1  55 ILE C    C  -1.838  -0.135  -2.304 1.00 . A A .  55 ILE C    1 1 
       11 20425 1 1  55 ILE CA   C  -2.680  -1.368  -1.997 1.00 . A A .  55 ILE CA   1 1 
       11 20426 1 1  55 ILE CB   C  -1.898  -2.627  -2.425 1.00 . A A .  55 ILE CB   1 1 
       11 20427 1 1  55 ILE CD1  C  -0.004  -4.185  -1.762 1.00 . A A .  55 ILE CD1  1 1 
       11 20428 1 1  55 ILE CG1  C  -0.742  -2.898  -1.463 1.00 . A A .  55 ILE CG1  1 1 
       11 20429 1 1  55 ILE CG2  C  -1.379  -2.463  -3.847 1.00 . A A .  55 ILE CG2  1 1 
       11 20430 1 1  55 ILE H    H  -4.062  -1.768  -3.539 1.00 . A A .  55 ILE H    1 1 
       11 20431 1 1  55 ILE HA   H  -2.875  -1.421  -0.931 1.00 . A A .  55 ILE HA   1 1 
       11 20432 1 1  55 ILE HB   H  -2.573  -3.471  -2.412 1.00 . A A .  55 ILE HB   1 1 
       11 20433 1 1  55 ILE HD11 H  -0.242  -4.512  -2.764 1.00 . A A .  55 ILE HD11 1 1 
       11 20434 1 1  55 ILE HD12 H   1.060  -4.016  -1.683 1.00 . A A .  55 ILE HD12 1 1 
       11 20435 1 1  55 ILE HD13 H  -0.302  -4.945  -1.055 1.00 . A A .  55 ILE HD13 1 1 
       11 20436 1 1  55 ILE HG12 H  -0.033  -2.087  -1.522 1.00 . A A .  55 ILE HG12 1 1 
       11 20437 1 1  55 ILE HG13 H  -1.128  -2.962  -0.456 1.00 . A A .  55 ILE HG13 1 1 
       11 20438 1 1  55 ILE HG21 H  -0.727  -1.603  -3.893 1.00 . A A .  55 ILE HG21 1 1 
       11 20439 1 1  55 ILE HG22 H  -0.831  -3.347  -4.134 1.00 . A A .  55 ILE HG22 1 1 
       11 20440 1 1  55 ILE HG23 H  -2.212  -2.320  -4.519 1.00 . A A .  55 ILE HG23 1 1 
       11 20441 1 1  55 ILE N    N  -3.954  -1.283  -2.694 1.00 . A A .  55 ILE N    1 1 
       11 20442 1 1  55 ILE O    O  -0.907   0.199  -1.570 1.00 . A A .  55 ILE O    1 1 
       11 20443 1 1  56 LEU C    C  -2.469   2.945  -3.708 1.00 . A A .  56 LEU C    1 1 
       11 20444 1 1  56 LEU CA   C  -1.508   1.767  -3.796 1.00 . A A .  56 LEU CA   1 1 
       11 20445 1 1  56 LEU CB   C  -0.946   1.642  -5.223 1.00 . A A .  56 LEU CB   1 1 
       11 20446 1 1  56 LEU CD1  C   0.904   3.216  -4.544 1.00 . A A .  56 LEU CD1  1 1 
       11 20447 1 1  56 LEU CD2  C   1.413   0.811  -4.994 1.00 . A A .  56 LEU CD2  1 1 
       11 20448 1 1  56 LEU CG   C   0.544   1.997  -5.381 1.00 . A A .  56 LEU CG   1 1 
       11 20449 1 1  56 LEU H    H  -2.968   0.246  -3.911 1.00 . A A .  56 LEU H    1 1 
       11 20450 1 1  56 LEU HA   H  -0.692   1.930  -3.107 1.00 . A A .  56 LEU HA   1 1 
       11 20451 1 1  56 LEU HB2  H  -1.088   0.623  -5.553 1.00 . A A .  56 LEU HB2  1 1 
       11 20452 1 1  56 LEU HB3  H  -1.517   2.292  -5.867 1.00 . A A .  56 LEU HB3  1 1 
       11 20453 1 1  56 LEU HD11 H   0.141   3.973  -4.664 1.00 . A A .  56 LEU HD11 1 1 
       11 20454 1 1  56 LEU HD12 H   0.968   2.932  -3.504 1.00 . A A .  56 LEU HD12 1 1 
       11 20455 1 1  56 LEU HD13 H   1.855   3.609  -4.870 1.00 . A A .  56 LEU HD13 1 1 
       11 20456 1 1  56 LEU HD21 H   0.912  -0.107  -5.263 1.00 . A A .  56 LEU HD21 1 1 
       11 20457 1 1  56 LEU HD22 H   2.358   0.872  -5.514 1.00 . A A .  56 LEU HD22 1 1 
       11 20458 1 1  56 LEU HD23 H   1.588   0.826  -3.927 1.00 . A A .  56 LEU HD23 1 1 
       11 20459 1 1  56 LEU HG   H   0.751   2.238  -6.420 1.00 . A A .  56 LEU HG   1 1 
       11 20460 1 1  56 LEU N    N  -2.198   0.551  -3.388 1.00 . A A .  56 LEU N    1 1 
       11 20461 1 1  56 LEU O    O  -2.147   4.057  -4.123 1.00 . A A .  56 LEU O    1 1 
       11 20462 1 1  57 GLN C    C  -5.288   4.158  -4.288 1.00 . A A .  57 GLN C    1 1 
       11 20463 1 1  57 GLN CA   C  -4.681   3.704  -2.963 1.00 . A A .  57 GLN CA   1 1 
       11 20464 1 1  57 GLN CB   C  -4.105   4.911  -2.218 1.00 . A A .  57 GLN CB   1 1 
       11 20465 1 1  57 GLN CD   C  -3.111   5.770  -0.060 1.00 . A A .  57 GLN CD   1 1 
       11 20466 1 1  57 GLN CG   C  -3.436   4.551  -0.900 1.00 . A A .  57 GLN CG   1 1 
       11 20467 1 1  57 GLN H    H  -3.843   1.778  -2.822 1.00 . A A .  57 GLN H    1 1 
       11 20468 1 1  57 GLN HA   H  -5.465   3.271  -2.360 1.00 . A A .  57 GLN HA   1 1 
       11 20469 1 1  57 GLN HB2  H  -3.372   5.392  -2.848 1.00 . A A .  57 GLN HB2  1 1 
       11 20470 1 1  57 GLN HB3  H  -4.903   5.608  -2.013 1.00 . A A .  57 GLN HB3  1 1 
       11 20471 1 1  57 GLN HE21 H  -4.078   4.989   1.491 1.00 . A A .  57 GLN HE21 1 1 
       11 20472 1 1  57 GLN HE22 H  -3.368   6.542   1.753 1.00 . A A .  57 GLN HE22 1 1 
       11 20473 1 1  57 GLN HG2  H  -4.100   3.912  -0.337 1.00 . A A .  57 GLN HG2  1 1 
       11 20474 1 1  57 GLN HG3  H  -2.520   4.019  -1.110 1.00 . A A .  57 GLN HG3  1 1 
       11 20475 1 1  57 GLN N    N  -3.652   2.683  -3.143 1.00 . A A .  57 GLN N    1 1 
       11 20476 1 1  57 GLN NE2  N  -3.564   5.767   1.188 1.00 . A A .  57 GLN NE2  1 1 
       11 20477 1 1  57 GLN O    O  -5.033   5.277  -4.735 1.00 . A A .  57 GLN O    1 1 
       11 20478 1 1  57 GLN OE1  O  -2.457   6.703  -0.527 1.00 . A A .  57 GLN OE1  1 1 
       11 20479 1 1  58 ILE C    C  -7.987   4.471  -5.895 1.00 . A A .  58 ILE C    1 1 
       11 20480 1 1  58 ILE CA   C  -6.730   3.674  -6.172 1.00 . A A .  58 ILE CA   1 1 
       11 20481 1 1  58 ILE CB   C  -7.076   2.436  -7.025 1.00 . A A .  58 ILE CB   1 1 
       11 20482 1 1  58 ILE CD1  C  -4.556   2.079  -7.243 1.00 . A A .  58 ILE CD1  1 1 
       11 20483 1 1  58 ILE CG1  C  -5.912   1.440  -7.020 1.00 . A A .  58 ILE CG1  1 1 
       11 20484 1 1  58 ILE CG2  C  -7.418   2.853  -8.447 1.00 . A A .  58 ILE CG2  1 1 
       11 20485 1 1  58 ILE H    H  -6.292   2.419  -4.535 1.00 . A A .  58 ILE H    1 1 
       11 20486 1 1  58 ILE HA   H  -6.036   4.291  -6.726 1.00 . A A .  58 ILE HA   1 1 
       11 20487 1 1  58 ILE HB   H  -7.946   1.964  -6.596 1.00 . A A .  58 ILE HB   1 1 
       11 20488 1 1  58 ILE HD11 H  -4.657   3.154  -7.224 1.00 . A A .  58 ILE HD11 1 1 
       11 20489 1 1  58 ILE HD12 H  -3.878   1.768  -6.462 1.00 . A A .  58 ILE HD12 1 1 
       11 20490 1 1  58 ILE HD13 H  -4.166   1.771  -8.202 1.00 . A A .  58 ILE HD13 1 1 
       11 20491 1 1  58 ILE HG12 H  -5.885   0.934  -6.066 1.00 . A A .  58 ILE HG12 1 1 
       11 20492 1 1  58 ILE HG13 H  -6.068   0.712  -7.804 1.00 . A A .  58 ILE HG13 1 1 
       11 20493 1 1  58 ILE HG21 H  -6.648   3.506  -8.828 1.00 . A A .  58 ILE HG21 1 1 
       11 20494 1 1  58 ILE HG22 H  -7.487   1.974  -9.073 1.00 . A A .  58 ILE HG22 1 1 
       11 20495 1 1  58 ILE HG23 H  -8.365   3.372  -8.452 1.00 . A A .  58 ILE HG23 1 1 
       11 20496 1 1  58 ILE N    N  -6.104   3.306  -4.917 1.00 . A A .  58 ILE N    1 1 
       11 20497 1 1  58 ILE O    O  -9.067   3.909  -5.715 1.00 . A A .  58 ILE O    1 1 
       11 20498 1 1  59 ASN C    C -10.032   6.523  -6.635 1.00 . A A .  59 ASN C    1 1 
       11 20499 1 1  59 ASN CA   C  -8.955   6.669  -5.574 1.00 . A A .  59 ASN CA   1 1 
       11 20500 1 1  59 ASN CB   C  -8.470   8.116  -5.518 1.00 . A A .  59 ASN CB   1 1 
       11 20501 1 1  59 ASN CG   C  -9.577   9.089  -5.157 1.00 . A A .  59 ASN CG   1 1 
       11 20502 1 1  59 ASN H    H  -6.955   6.185  -5.996 1.00 . A A .  59 ASN H    1 1 
       11 20503 1 1  59 ASN HA   H  -9.364   6.396  -4.611 1.00 . A A .  59 ASN HA   1 1 
       11 20504 1 1  59 ASN HB2  H  -7.690   8.198  -4.777 1.00 . A A .  59 ASN HB2  1 1 
       11 20505 1 1  59 ASN HB3  H  -8.072   8.391  -6.486 1.00 . A A .  59 ASN HB3  1 1 
       11 20506 1 1  59 ASN HD21 H  -8.402  10.630  -5.606 1.00 . A A .  59 ASN HD21 1 1 
       11 20507 1 1  59 ASN HD22 H  -9.992  11.031  -5.062 1.00 . A A .  59 ASN HD22 1 1 
       11 20508 1 1  59 ASN N    N  -7.838   5.787  -5.845 1.00 . A A .  59 ASN N    1 1 
       11 20509 1 1  59 ASN ND2  N  -9.295  10.381  -5.288 1.00 . A A .  59 ASN ND2  1 1 
       11 20510 1 1  59 ASN O    O  -9.935   7.107  -7.713 1.00 . A A .  59 ASN O    1 1 
       11 20511 1 1  59 ASN OD1  O -10.671   8.685  -4.762 1.00 . A A .  59 ASN OD1  1 1 
       11 20512 1 1  60 SER C    C -12.933   6.852  -7.490 1.00 . A A .  60 SER C    1 1 
       11 20513 1 1  60 SER CA   C -12.167   5.549  -7.260 1.00 . A A .  60 SER CA   1 1 
       11 20514 1 1  60 SER CB   C -13.121   4.472  -6.740 1.00 . A A .  60 SER CB   1 1 
       11 20515 1 1  60 SER H    H -11.108   5.314  -5.445 1.00 . A A .  60 SER H    1 1 
       11 20516 1 1  60 SER HA   H -11.747   5.223  -8.199 1.00 . A A .  60 SER HA   1 1 
       11 20517 1 1  60 SER HB2  H -13.576   3.963  -7.577 1.00 . A A .  60 SER HB2  1 1 
       11 20518 1 1  60 SER HB3  H -12.566   3.761  -6.145 1.00 . A A .  60 SER HB3  1 1 
       11 20519 1 1  60 SER HG   H -14.857   5.346  -6.502 1.00 . A A .  60 SER HG   1 1 
       11 20520 1 1  60 SER N    N -11.066   5.752  -6.324 1.00 . A A .  60 SER N    1 1 
       11 20521 1 1  60 SER O    O -13.730   6.957  -8.422 1.00 . A A .  60 SER O    1 1 
       11 20522 1 1  60 SER OG   O -14.144   5.038  -5.939 1.00 . A A .  60 SER OG   1 1 
       11 20523 1 1  61 ARG C    C -12.469  10.084  -7.599 1.00 . A A .  61 ARG C    1 1 
       11 20524 1 1  61 ARG CA   C -13.339   9.142  -6.777 1.00 . A A .  61 ARG CA   1 1 
       11 20525 1 1  61 ARG CB   C -13.613   9.746  -5.398 1.00 . A A .  61 ARG CB   1 1 
       11 20526 1 1  61 ARG CD   C -14.613  11.807  -4.365 1.00 . A A .  61 ARG CD   1 1 
       11 20527 1 1  61 ARG CG   C -14.808  10.685  -5.372 1.00 . A A .  61 ARG CG   1 1 
       11 20528 1 1  61 ARG CZ   C -15.407  14.107  -4.003 1.00 . A A .  61 ARG CZ   1 1 
       11 20529 1 1  61 ARG H    H -12.026   7.717  -5.927 1.00 . A A .  61 ARG H    1 1 
       11 20530 1 1  61 ARG HA   H -14.276   8.989  -7.292 1.00 . A A .  61 ARG HA   1 1 
       11 20531 1 1  61 ARG HB2  H -13.796   8.945  -4.697 1.00 . A A .  61 ARG HB2  1 1 
       11 20532 1 1  61 ARG HB3  H -12.741  10.298  -5.080 1.00 . A A .  61 ARG HB3  1 1 
       11 20533 1 1  61 ARG HD2  H -14.817  11.425  -3.376 1.00 . A A .  61 ARG HD2  1 1 
       11 20534 1 1  61 ARG HD3  H -13.588  12.144  -4.415 1.00 . A A .  61 ARG HD3  1 1 
       11 20535 1 1  61 ARG HE   H -16.197  12.819  -5.306 1.00 . A A .  61 ARG HE   1 1 
       11 20536 1 1  61 ARG HG2  H -14.938  11.115  -6.354 1.00 . A A .  61 ARG HG2  1 1 
       11 20537 1 1  61 ARG HG3  H -15.690  10.121  -5.104 1.00 . A A .  61 ARG HG3  1 1 
       11 20538 1 1  61 ARG HH11 H -13.835  13.563  -2.855 1.00 . A A .  61 ARG HH11 1 1 
       11 20539 1 1  61 ARG HH12 H -14.406  15.180  -2.613 1.00 . A A .  61 ARG HH12 1 1 
       11 20540 1 1  61 ARG HH21 H -16.956  14.946  -4.994 1.00 . A A .  61 ARG HH21 1 1 
       11 20541 1 1  61 ARG HH22 H -16.181  15.966  -3.829 1.00 . A A .  61 ARG HH22 1 1 
       11 20542 1 1  61 ARG N    N -12.680   7.848  -6.646 1.00 . A A .  61 ARG N    1 1 
       11 20543 1 1  61 ARG NE   N -15.498  12.938  -4.629 1.00 . A A .  61 ARG NE   1 1 
       11 20544 1 1  61 ARG NH1  N -14.473  14.300  -3.081 1.00 . A A .  61 ARG NH1  1 1 
       11 20545 1 1  61 ARG NH2  N -16.250  15.087  -4.300 1.00 . A A .  61 ARG NH2  1 1 
       11 20546 1 1  61 ARG O    O -12.615  11.305  -7.536 1.00 . A A .  61 ARG O    1 1 
       11 20547 1 1  62 TRP C    C -10.025   9.424 -10.327 1.00 . A A .  62 TRP C    1 1 
       11 20548 1 1  62 TRP CA   C -10.659  10.266  -9.216 1.00 . A A .  62 TRP CA   1 1 
       11 20549 1 1  62 TRP CB   C  -9.559  10.901  -8.363 1.00 . A A .  62 TRP CB   1 1 
       11 20550 1 1  62 TRP CD1  C  -8.688  12.863  -9.761 1.00 . A A .  62 TRP CD1  1 1 
       11 20551 1 1  62 TRP CD2  C  -9.739  13.470  -7.880 1.00 . A A .  62 TRP CD2  1 1 
       11 20552 1 1  62 TRP CE2  C  -9.313  14.632  -8.551 1.00 . A A .  62 TRP CE2  1 1 
       11 20553 1 1  62 TRP CE3  C -10.425  13.605  -6.670 1.00 . A A .  62 TRP CE3  1 1 
       11 20554 1 1  62 TRP CG   C  -9.330  12.348  -8.672 1.00 . A A .  62 TRP CG   1 1 
       11 20555 1 1  62 TRP CH2  C -10.224  16.012  -6.865 1.00 . A A .  62 TRP CH2  1 1 
       11 20556 1 1  62 TRP CZ2  C  -9.550  15.910  -8.052 1.00 . A A .  62 TRP CZ2  1 1 
       11 20557 1 1  62 TRP CZ3  C -10.661  14.874  -6.175 1.00 . A A .  62 TRP CZ3  1 1 
       11 20558 1 1  62 TRP H    H -11.523   8.518  -8.368 1.00 . A A .  62 TRP H    1 1 
       11 20559 1 1  62 TRP HA   H -11.236  11.055  -9.673 1.00 . A A .  62 TRP HA   1 1 
       11 20560 1 1  62 TRP HB2  H  -9.831  10.822  -7.321 1.00 . A A .  62 TRP HB2  1 1 
       11 20561 1 1  62 TRP HB3  H  -8.633  10.372  -8.530 1.00 . A A .  62 TRP HB3  1 1 
       11 20562 1 1  62 TRP HD1  H  -8.260  12.266 -10.552 1.00 . A A .  62 TRP HD1  1 1 
       11 20563 1 1  62 TRP HE1  H  -8.273  14.832 -10.362 1.00 . A A .  62 TRP HE1  1 1 
       11 20564 1 1  62 TRP HE3  H -10.769  12.739  -6.123 1.00 . A A .  62 TRP HE3  1 1 
       11 20565 1 1  62 TRP HH2  H -10.430  16.984  -6.441 1.00 . A A .  62 TRP HH2  1 1 
       11 20566 1 1  62 TRP HZ2  H  -9.222  16.797  -8.572 1.00 . A A .  62 TRP HZ2  1 1 
       11 20567 1 1  62 TRP HZ3  H -11.188  14.998  -5.241 1.00 . A A .  62 TRP HZ3  1 1 
       11 20568 1 1  62 TRP N    N -11.565   9.494  -8.371 1.00 . A A .  62 TRP N    1 1 
       11 20569 1 1  62 TRP NE1  N  -8.674  14.236  -9.697 1.00 . A A .  62 TRP NE1  1 1 
       11 20570 1 1  62 TRP O    O  -9.375   9.972 -11.218 1.00 . A A .  62 TRP O    1 1 
       11 20571 1 1  63 TRP C    C -10.602   6.247 -11.866 1.00 . A A .  63 TRP C    1 1 
       11 20572 1 1  63 TRP CA   C  -9.595   7.234 -11.287 1.00 . A A .  63 TRP CA   1 1 
       11 20573 1 1  63 TRP CB   C  -8.402   6.477 -10.694 1.00 . A A .  63 TRP CB   1 1 
       11 20574 1 1  63 TRP CD1  C  -6.692   7.473  -9.045 1.00 . A A .  63 TRP CD1  1 1 
       11 20575 1 1  63 TRP CD2  C  -6.677   8.376 -11.086 1.00 . A A .  63 TRP CD2  1 1 
       11 20576 1 1  63 TRP CE2  C  -5.702   9.024 -10.314 1.00 . A A .  63 TRP CE2  1 1 
       11 20577 1 1  63 TRP CE3  C  -6.864   8.763 -12.404 1.00 . A A .  63 TRP CE3  1 1 
       11 20578 1 1  63 TRP CG   C  -7.295   7.391 -10.269 1.00 . A A .  63 TRP CG   1 1 
       11 20579 1 1  63 TRP CH2  C  -5.126  10.415 -12.136 1.00 . A A .  63 TRP CH2  1 1 
       11 20580 1 1  63 TRP CZ2  C  -4.912  10.051 -10.831 1.00 . A A .  63 TRP CZ2  1 1 
       11 20581 1 1  63 TRP CZ3  C  -6.097   9.774 -12.920 1.00 . A A .  63 TRP CZ3  1 1 
       11 20582 1 1  63 TRP H    H -10.700   7.702  -9.547 1.00 . A A .  63 TRP H    1 1 
       11 20583 1 1  63 TRP HA   H  -9.238   7.865 -12.086 1.00 . A A .  63 TRP HA   1 1 
       11 20584 1 1  63 TRP HB2  H  -8.726   5.912  -9.836 1.00 . A A .  63 TRP HB2  1 1 
       11 20585 1 1  63 TRP HB3  H  -8.008   5.800 -11.441 1.00 . A A .  63 TRP HB3  1 1 
       11 20586 1 1  63 TRP HD1  H  -6.944   6.854  -8.196 1.00 . A A .  63 TRP HD1  1 1 
       11 20587 1 1  63 TRP HE1  H  -5.150   8.703  -8.313 1.00 . A A .  63 TRP HE1  1 1 
       11 20588 1 1  63 TRP HE3  H  -7.598   8.281 -13.023 1.00 . A A .  63 TRP HE3  1 1 
       11 20589 1 1  63 TRP HH2  H  -4.542  11.208 -12.581 1.00 . A A .  63 TRP HH2  1 1 
       11 20590 1 1  63 TRP HZ2  H  -4.162  10.552 -10.237 1.00 . A A .  63 TRP HZ2  1 1 
       11 20591 1 1  63 TRP HZ3  H  -6.259  10.089 -13.942 1.00 . A A .  63 TRP HZ3  1 1 
       11 20592 1 1  63 TRP N    N -10.189   8.102 -10.275 1.00 . A A .  63 TRP N    1 1 
       11 20593 1 1  63 TRP NE1  N  -5.724   8.453  -9.066 1.00 . A A .  63 TRP NE1  1 1 
       11 20594 1 1  63 TRP O    O -10.994   6.359 -13.026 1.00 . A A .  63 TRP O    1 1 
       11 20595 1 1  64 CYS C    C -13.356   4.562 -11.172 1.00 . A A .  64 CYS C    1 1 
       11 20596 1 1  64 CYS CA   C -11.916   4.242 -11.536 1.00 . A A .  64 CYS CA   1 1 
       11 20597 1 1  64 CYS CB   C -11.533   2.866 -10.979 1.00 . A A .  64 CYS CB   1 1 
       11 20598 1 1  64 CYS H    H -10.606   5.218 -10.166 1.00 . A A .  64 CYS H    1 1 
       11 20599 1 1  64 CYS HA   H -11.843   4.219 -12.615 1.00 . A A .  64 CYS HA   1 1 
       11 20600 1 1  64 CYS HB2  H -11.799   2.111 -11.700 1.00 . A A .  64 CYS HB2  1 1 
       11 20601 1 1  64 CYS HB3  H -10.466   2.838 -10.817 1.00 . A A .  64 CYS HB3  1 1 
       11 20602 1 1  64 CYS N    N -10.987   5.263 -11.067 1.00 . A A .  64 CYS N    1 1 
       11 20603 1 1  64 CYS O    O -13.627   5.328 -10.250 1.00 . A A .  64 CYS O    1 1 
       11 20604 1 1  64 CYS SG   S -12.344   2.429  -9.402 1.00 . A A .  64 CYS SG   1 1 
       11 20605 1 1  65 ASN C    C -16.278   3.009 -10.856 1.00 . A A .  65 ASN C    1 1 
       11 20606 1 1  65 ASN CA   C -15.702   4.151 -11.686 1.00 . A A .  65 ASN CA   1 1 
       11 20607 1 1  65 ASN CB   C -16.444   4.253 -13.020 1.00 . A A .  65 ASN CB   1 1 
       11 20608 1 1  65 ASN CG   C -17.882   4.702 -12.849 1.00 . A A .  65 ASN CG   1 1 
       11 20609 1 1  65 ASN H    H -13.981   3.350 -12.631 1.00 . A A .  65 ASN H    1 1 
       11 20610 1 1  65 ASN HA   H -15.827   5.076 -11.143 1.00 . A A .  65 ASN HA   1 1 
       11 20611 1 1  65 ASN HB2  H -15.937   4.965 -13.654 1.00 . A A .  65 ASN HB2  1 1 
       11 20612 1 1  65 ASN HB3  H -16.443   3.285 -13.500 1.00 . A A .  65 ASN HB3  1 1 
       11 20613 1 1  65 ASN HD21 H -18.530   3.061 -13.765 1.00 . A A .  65 ASN HD21 1 1 
       11 20614 1 1  65 ASN HD22 H -19.754   4.158 -13.235 1.00 . A A .  65 ASN HD22 1 1 
       11 20615 1 1  65 ASN N    N -14.275   3.953 -11.913 1.00 . A A .  65 ASN N    1 1 
       11 20616 1 1  65 ASN ND2  N -18.816   3.892 -13.332 1.00 . A A .  65 ASN ND2  1 1 
       11 20617 1 1  65 ASN O    O -16.441   1.892 -11.346 1.00 . A A .  65 ASN O    1 1 
       11 20618 1 1  65 ASN OD1  O -18.150   5.766 -12.289 1.00 . A A .  65 ASN OD1  1 1 
       11 20619 1 1  66 ASP C    C -18.652   2.458  -8.567 1.00 . A A .  66 ASP C    1 1 
       11 20620 1 1  66 ASP CA   C -17.140   2.296  -8.695 1.00 . A A .  66 ASP CA   1 1 
       11 20621 1 1  66 ASP CB   C -16.481   2.394  -7.319 1.00 . A A .  66 ASP CB   1 1 
       11 20622 1 1  66 ASP CG   C -16.881   3.650  -6.569 1.00 . A A .  66 ASP CG   1 1 
       11 20623 1 1  66 ASP H    H -16.429   4.208  -9.266 1.00 . A A .  66 ASP H    1 1 
       11 20624 1 1  66 ASP HA   H -16.931   1.324  -9.114 1.00 . A A .  66 ASP HA   1 1 
       11 20625 1 1  66 ASP HB2  H -16.768   1.537  -6.727 1.00 . A A .  66 ASP HB2  1 1 
       11 20626 1 1  66 ASP HB3  H -15.407   2.396  -7.441 1.00 . A A .  66 ASP HB3  1 1 
       11 20627 1 1  66 ASP N    N -16.583   3.299  -9.596 1.00 . A A .  66 ASP N    1 1 
       11 20628 1 1  66 ASP O    O -19.352   1.532  -8.154 1.00 . A A .  66 ASP O    1 1 
       11 20629 1 1  66 ASP OD1  O -17.108   4.688  -7.227 1.00 . A A .  66 ASP OD1  1 1 
       11 20630 1 1  66 ASP OD2  O -16.966   3.597  -5.325 1.00 . A A .  66 ASP OD2  1 1 
       11 20631 1 1  67 GLY C    C -21.053   4.181  -7.442 1.00 . A A .  67 GLY C    1 1 
       11 20632 1 1  67 GLY CA   C -20.576   3.897  -8.854 1.00 . A A .  67 GLY CA   1 1 
       11 20633 1 1  67 GLY H    H -18.543   4.334  -9.254 1.00 . A A .  67 GLY H    1 1 
       11 20634 1 1  67 GLY HA2  H -21.107   3.035  -9.233 1.00 . A A .  67 GLY HA2  1 1 
       11 20635 1 1  67 GLY HA3  H -20.806   4.748  -9.477 1.00 . A A .  67 GLY HA3  1 1 
       11 20636 1 1  67 GLY N    N -19.149   3.636  -8.928 1.00 . A A .  67 GLY N    1 1 
       11 20637 1 1  67 GLY O    O -22.152   4.701  -7.248 1.00 . A A .  67 GLY O    1 1 
       11 20638 1 1  68 ARG C    C -20.270   5.498  -4.638 1.00 . A A .  68 ARG C    1 1 
       11 20639 1 1  68 ARG CA   C -20.583   4.066  -5.057 1.00 . A A .  68 ARG CA   1 1 
       11 20640 1 1  68 ARG CB   C -19.833   3.082  -4.157 1.00 . A A .  68 ARG CB   1 1 
       11 20641 1 1  68 ARG CD   C -19.633   2.486  -1.723 1.00 . A A .  68 ARG CD   1 1 
       11 20642 1 1  68 ARG CG   C -20.585   2.729  -2.883 1.00 . A A .  68 ARG CG   1 1 
       11 20643 1 1  68 ARG CZ   C -19.385   3.230   0.609 1.00 . A A .  68 ARG CZ   1 1 
       11 20644 1 1  68 ARG H    H -19.367   3.430  -6.668 1.00 . A A .  68 ARG H    1 1 
       11 20645 1 1  68 ARG HA   H -21.644   3.897  -4.953 1.00 . A A .  68 ARG HA   1 1 
       11 20646 1 1  68 ARG HB2  H -19.654   2.172  -4.708 1.00 . A A .  68 ARG HB2  1 1 
       11 20647 1 1  68 ARG HB3  H -18.884   3.518  -3.879 1.00 . A A .  68 ARG HB3  1 1 
       11 20648 1 1  68 ARG HD2  H -19.507   1.422  -1.594 1.00 . A A .  68 ARG HD2  1 1 
       11 20649 1 1  68 ARG HD3  H -18.679   2.935  -1.958 1.00 . A A .  68 ARG HD3  1 1 
       11 20650 1 1  68 ARG HE   H -21.075   3.330  -0.448 1.00 . A A .  68 ARG HE   1 1 
       11 20651 1 1  68 ARG HG2  H -21.246   3.543  -2.629 1.00 . A A .  68 ARG HG2  1 1 
       11 20652 1 1  68 ARG HG3  H -21.163   1.833  -3.057 1.00 . A A .  68 ARG HG3  1 1 
       11 20653 1 1  68 ARG HH11 H -17.704   2.476  -0.222 1.00 . A A .  68 ARG HH11 1 1 
       11 20654 1 1  68 ARG HH12 H -17.547   3.004   1.419 1.00 . A A .  68 ARG HH12 1 1 
       11 20655 1 1  68 ARG HH21 H -20.878   4.028   1.714 1.00 . A A .  68 ARG HH21 1 1 
       11 20656 1 1  68 ARG HH22 H -19.351   3.886   2.521 1.00 . A A .  68 ARG HH22 1 1 
       11 20657 1 1  68 ARG N    N -20.230   3.842  -6.455 1.00 . A A .  68 ARG N    1 1 
       11 20658 1 1  68 ARG NE   N -20.133   3.060  -0.476 1.00 . A A .  68 ARG NE   1 1 
       11 20659 1 1  68 ARG NH1  N -18.107   2.875   0.601 1.00 . A A .  68 ARG NH1  1 1 
       11 20660 1 1  68 ARG NH2  N -19.914   3.759   1.704 1.00 . A A .  68 ARG NH2  1 1 
       11 20661 1 1  68 ARG O    O -20.566   5.905  -3.514 1.00 . A A .  68 ARG O    1 1 
       11 20662 1 1  69 THR C    C -19.598   8.537  -6.480 1.00 . A A .  69 THR C    1 1 
       11 20663 1 1  69 THR CA   C -19.318   7.647  -5.272 1.00 . A A .  69 THR CA   1 1 
       11 20664 1 1  69 THR CB   C -17.834   7.783  -4.883 1.00 . A A .  69 THR CB   1 1 
       11 20665 1 1  69 THR CG2  C -17.623   8.974  -3.961 1.00 . A A .  69 THR CG2  1 1 
       11 20666 1 1  69 THR H    H -19.460   5.878  -6.426 1.00 . A A .  69 THR H    1 1 
       11 20667 1 1  69 THR HA   H -19.918   7.984  -4.439 1.00 . A A .  69 THR HA   1 1 
       11 20668 1 1  69 THR HB   H -17.255   7.936  -5.782 1.00 . A A .  69 THR HB   1 1 
       11 20669 1 1  69 THR HG1  H -17.467   6.687  -3.284 1.00 . A A .  69 THR HG1  1 1 
       11 20670 1 1  69 THR HG21 H -18.290   8.896  -3.115 1.00 . A A .  69 THR HG21 1 1 
       11 20671 1 1  69 THR HG22 H -16.601   8.985  -3.614 1.00 . A A .  69 THR HG22 1 1 
       11 20672 1 1  69 THR HG23 H -17.830   9.887  -4.500 1.00 . A A .  69 THR HG23 1 1 
       11 20673 1 1  69 THR N    N -19.670   6.259  -5.548 1.00 . A A .  69 THR N    1 1 
       11 20674 1 1  69 THR O    O -18.999   8.362  -7.541 1.00 . A A .  69 THR O    1 1 
       11 20675 1 1  69 THR OG1  O -17.385   6.587  -4.235 1.00 . A A .  69 THR OG1  1 1 
       11 20676 1 1  70 PRO C    C -19.747  11.403  -7.748 1.00 . A A .  70 PRO C    1 1 
       11 20677 1 1  70 PRO CA   C -20.873  10.426  -7.424 1.00 . A A .  70 PRO CA   1 1 
       11 20678 1 1  70 PRO CB   C -22.091  11.174  -6.878 1.00 . A A .  70 PRO CB   1 1 
       11 20679 1 1  70 PRO CD   C -21.283   9.790  -5.106 1.00 . A A .  70 PRO CD   1 1 
       11 20680 1 1  70 PRO CG   C -21.941  11.109  -5.398 1.00 . A A .  70 PRO CG   1 1 
       11 20681 1 1  70 PRO HA   H -21.149   9.889  -8.320 1.00 . A A .  70 PRO HA   1 1 
       11 20682 1 1  70 PRO HB2  H -22.078  12.195  -7.233 1.00 . A A .  70 PRO HB2  1 1 
       11 20683 1 1  70 PRO HB3  H -22.995  10.684  -7.204 1.00 . A A .  70 PRO HB3  1 1 
       11 20684 1 1  70 PRO HD2  H -20.623   9.877  -4.254 1.00 . A A .  70 PRO HD2  1 1 
       11 20685 1 1  70 PRO HD3  H -22.026   9.027  -4.932 1.00 . A A .  70 PRO HD3  1 1 
       11 20686 1 1  70 PRO HG2  H -21.319  11.924  -5.056 1.00 . A A .  70 PRO HG2  1 1 
       11 20687 1 1  70 PRO HG3  H -22.912  11.156  -4.928 1.00 . A A .  70 PRO HG3  1 1 
       11 20688 1 1  70 PRO N    N -20.519   9.509  -6.336 1.00 . A A .  70 PRO N    1 1 
       11 20689 1 1  70 PRO O    O -18.905  11.697  -6.899 1.00 . A A .  70 PRO O    1 1 
       11 20690 1 1  71 GLY C    C -17.431  12.151  -9.812 1.00 . A A .  71 GLY C    1 1 
       11 20691 1 1  71 GLY CA   C -18.714  12.841  -9.393 1.00 . A A .  71 GLY CA   1 1 
       11 20692 1 1  71 GLY H    H -20.437  11.632  -9.612 1.00 . A A .  71 GLY H    1 1 
       11 20693 1 1  71 GLY HA2  H -18.498  13.508  -8.571 1.00 . A A .  71 GLY HA2  1 1 
       11 20694 1 1  71 GLY HA3  H -19.086  13.421 -10.224 1.00 . A A .  71 GLY HA3  1 1 
       11 20695 1 1  71 GLY N    N -19.740  11.903  -8.979 1.00 . A A .  71 GLY N    1 1 
       11 20696 1 1  71 GLY O    O -16.380  12.786  -9.910 1.00 . A A .  71 GLY O    1 1 
       11 20697 1 1  72 SER C    C -15.801  10.574 -11.797 1.00 . A A .  72 SER C    1 1 
       11 20698 1 1  72 SER CA   C -16.355  10.068 -10.470 1.00 . A A .  72 SER CA   1 1 
       11 20699 1 1  72 SER CB   C -16.725   8.589 -10.591 1.00 . A A .  72 SER CB   1 1 
       11 20700 1 1  72 SER H    H -18.381  10.399  -9.962 1.00 . A A .  72 SER H    1 1 
       11 20701 1 1  72 SER HA   H -15.596  10.179  -9.710 1.00 . A A .  72 SER HA   1 1 
       11 20702 1 1  72 SER HB2  H -15.932   8.062 -11.101 1.00 . A A .  72 SER HB2  1 1 
       11 20703 1 1  72 SER HB3  H -16.856   8.171  -9.603 1.00 . A A .  72 SER HB3  1 1 
       11 20704 1 1  72 SER HG   H -18.487   9.190 -11.197 1.00 . A A .  72 SER HG   1 1 
       11 20705 1 1  72 SER N    N -17.516  10.848 -10.059 1.00 . A A .  72 SER N    1 1 
       11 20706 1 1  72 SER O    O -16.525  10.671 -12.789 1.00 . A A .  72 SER O    1 1 
       11 20707 1 1  72 SER OG   O -17.927   8.420 -11.321 1.00 . A A .  72 SER OG   1 1 
       11 20708 1 1  73 ARG C    C -13.663  10.271 -14.025 1.00 . A A .  73 ARG C    1 1 
       11 20709 1 1  73 ARG CA   C -13.856  11.393 -13.011 1.00 . A A .  73 ARG CA   1 1 
       11 20710 1 1  73 ARG CB   C -12.504  12.018 -12.659 1.00 . A A .  73 ARG CB   1 1 
       11 20711 1 1  73 ARG CD   C -11.871  14.378 -13.244 1.00 . A A .  73 ARG CD   1 1 
       11 20712 1 1  73 ARG CG   C -12.598  13.481 -12.257 1.00 . A A .  73 ARG CG   1 1 
       11 20713 1 1  73 ARG CZ   C -13.497  15.918 -14.266 1.00 . A A .  73 ARG CZ   1 1 
       11 20714 1 1  73 ARG H    H -13.991  10.796 -10.983 1.00 . A A .  73 ARG H    1 1 
       11 20715 1 1  73 ARG HA   H -14.490  12.150 -13.446 1.00 . A A .  73 ARG HA   1 1 
       11 20716 1 1  73 ARG HB2  H -12.069  11.469 -11.838 1.00 . A A .  73 ARG HB2  1 1 
       11 20717 1 1  73 ARG HB3  H -11.853  11.945 -13.517 1.00 . A A .  73 ARG HB3  1 1 
       11 20718 1 1  73 ARG HD2  H -10.861  14.534 -12.895 1.00 . A A .  73 ARG HD2  1 1 
       11 20719 1 1  73 ARG HD3  H -11.846  13.888 -14.207 1.00 . A A .  73 ARG HD3  1 1 
       11 20720 1 1  73 ARG HE   H -12.227  16.404 -12.806 1.00 . A A .  73 ARG HE   1 1 
       11 20721 1 1  73 ARG HG2  H -13.638  13.769 -12.221 1.00 . A A .  73 ARG HG2  1 1 
       11 20722 1 1  73 ARG HG3  H -12.155  13.604 -11.278 1.00 . A A .  73 ARG HG3  1 1 
       11 20723 1 1  73 ARG HH11 H -13.518  14.043 -15.020 1.00 . A A .  73 ARG HH11 1 1 
       11 20724 1 1  73 ARG HH12 H -14.657  15.139 -15.727 1.00 . A A .  73 ARG HH12 1 1 
       11 20725 1 1  73 ARG HH21 H -13.722  17.854 -13.731 1.00 . A A .  73 ARG HH21 1 1 
       11 20726 1 1  73 ARG HH22 H -14.773  17.306 -14.995 1.00 . A A .  73 ARG HH22 1 1 
       11 20727 1 1  73 ARG N    N -14.512  10.896 -11.806 1.00 . A A .  73 ARG N    1 1 
       11 20728 1 1  73 ARG NE   N -12.526  15.676 -13.390 1.00 . A A .  73 ARG NE   1 1 
       11 20729 1 1  73 ARG NH1  N -13.925  14.954 -15.070 1.00 . A A .  73 ARG NH1  1 1 
       11 20730 1 1  73 ARG NH2  N -14.042  17.125 -14.336 1.00 . A A .  73 ARG NH2  1 1 
       11 20731 1 1  73 ARG O    O -13.867  10.463 -15.224 1.00 . A A .  73 ARG O    1 1 
       11 20732 1 1  74 ASN C    C -11.871   8.218 -15.335 1.00 . A A .  74 ASN C    1 1 
       11 20733 1 1  74 ASN CA   C -13.033   7.939 -14.390 1.00 . A A .  74 ASN CA   1 1 
       11 20734 1 1  74 ASN CB   C -14.295   7.599 -15.188 1.00 . A A .  74 ASN CB   1 1 
       11 20735 1 1  74 ASN CG   C -14.405   6.118 -15.494 1.00 . A A .  74 ASN CG   1 1 
       11 20736 1 1  74 ASN H    H -13.110   9.019 -12.570 1.00 . A A .  74 ASN H    1 1 
       11 20737 1 1  74 ASN HA   H -12.773   7.091 -13.755 1.00 . A A .  74 ASN HA   1 1 
       11 20738 1 1  74 ASN HB2  H -15.164   7.895 -14.619 1.00 . A A .  74 ASN HB2  1 1 
       11 20739 1 1  74 ASN HB3  H -14.279   8.142 -16.122 1.00 . A A .  74 ASN HB3  1 1 
       11 20740 1 1  74 ASN HD21 H -15.201   6.520 -17.271 1.00 . A A .  74 ASN HD21 1 1 
       11 20741 1 1  74 ASN HD22 H -15.005   4.845 -16.897 1.00 . A A .  74 ASN HD22 1 1 
       11 20742 1 1  74 ASN N    N -13.261   9.100 -13.533 1.00 . A A .  74 ASN N    1 1 
       11 20743 1 1  74 ASN ND2  N -14.923   5.795 -16.673 1.00 . A A .  74 ASN ND2  1 1 
       11 20744 1 1  74 ASN O    O -11.817   7.698 -16.449 1.00 . A A .  74 ASN O    1 1 
       11 20745 1 1  74 ASN OD1  O -14.028   5.275 -14.680 1.00 . A A .  74 ASN OD1  1 1 
       11 20746 1 1  75 LEU C    C  -9.067   8.163 -16.139 1.00 . A A .  75 LEU C    1 1 
       11 20747 1 1  75 LEU CA   C  -9.751   9.385 -15.598 1.00 . A A .  75 LEU CA   1 1 
       11 20748 1 1  75 LEU CB   C  -8.810  10.071 -14.635 1.00 . A A .  75 LEU CB   1 1 
       11 20749 1 1  75 LEU CD1  C  -8.142  12.176 -13.435 1.00 . A A .  75 LEU CD1  1 1 
       11 20750 1 1  75 LEU CD2  C  -8.436  12.193 -15.921 1.00 . A A .  75 LEU CD2  1 1 
       11 20751 1 1  75 LEU CG   C  -8.918  11.595 -14.606 1.00 . A A .  75 LEU CG   1 1 
       11 20752 1 1  75 LEU H    H -11.030   9.389 -13.949 1.00 . A A .  75 LEU H    1 1 
       11 20753 1 1  75 LEU HA   H -10.013  10.058 -16.398 1.00 . A A .  75 LEU HA   1 1 
       11 20754 1 1  75 LEU HB2  H  -9.045   9.705 -13.643 1.00 . A A .  75 LEU HB2  1 1 
       11 20755 1 1  75 LEU HB3  H  -7.801   9.766 -14.871 1.00 . A A .  75 LEU HB3  1 1 
       11 20756 1 1  75 LEU HD11 H  -8.352  11.601 -12.545 1.00 . A A .  75 LEU HD11 1 1 
       11 20757 1 1  75 LEU HD12 H  -7.084  12.135 -13.649 1.00 . A A .  75 LEU HD12 1 1 
       11 20758 1 1  75 LEU HD13 H  -8.439  13.202 -13.279 1.00 . A A .  75 LEU HD13 1 1 
       11 20759 1 1  75 LEU HD21 H  -7.914  11.438 -16.490 1.00 . A A .  75 LEU HD21 1 1 
       11 20760 1 1  75 LEU HD22 H  -9.285  12.549 -16.486 1.00 . A A .  75 LEU HD22 1 1 
       11 20761 1 1  75 LEU HD23 H  -7.768  13.017 -15.717 1.00 . A A .  75 LEU HD23 1 1 
       11 20762 1 1  75 LEU HG   H  -9.960  11.861 -14.477 1.00 . A A .  75 LEU HG   1 1 
       11 20763 1 1  75 LEU N    N -10.937   9.030 -14.855 1.00 . A A .  75 LEU N    1 1 
       11 20764 1 1  75 LEU O    O  -8.577   8.124 -17.267 1.00 . A A .  75 LEU O    1 1 
       11 20765 1 1  76 CYS C    C  -9.390   4.985 -16.261 1.00 . A A .  76 CYS C    1 1 
       11 20766 1 1  76 CYS CA   C  -8.414   5.922 -15.563 1.00 . A A .  76 CYS CA   1 1 
       11 20767 1 1  76 CYS CB   C  -7.964   5.349 -14.242 1.00 . A A .  76 CYS CB   1 1 
       11 20768 1 1  76 CYS H    H  -9.449   7.321 -14.406 1.00 . A A .  76 CYS H    1 1 
       11 20769 1 1  76 CYS HA   H  -7.556   6.090 -16.189 1.00 . A A .  76 CYS HA   1 1 
       11 20770 1 1  76 CYS HB2  H  -8.010   6.140 -13.505 1.00 . A A .  76 CYS HB2  1 1 
       11 20771 1 1  76 CYS HB3  H  -8.637   4.562 -13.962 1.00 . A A .  76 CYS HB3  1 1 
       11 20772 1 1  76 CYS N    N  -9.035   7.181 -15.283 1.00 . A A .  76 CYS N    1 1 
       11 20773 1 1  76 CYS O    O  -8.987   4.095 -17.010 1.00 . A A .  76 CYS O    1 1 
       11 20774 1 1  76 CYS SG   S  -6.270   4.688 -14.230 1.00 . A A .  76 CYS SG   1 1 
       11 20775 1 1  77 ASN C    C -11.360   2.911 -16.452 1.00 . A A .  77 ASN C    1 1 
       11 20776 1 1  77 ASN CA   C -11.726   4.378 -16.597 1.00 . A A .  77 ASN CA   1 1 
       11 20777 1 1  77 ASN CB   C -11.916   4.733 -18.074 1.00 . A A .  77 ASN CB   1 1 
       11 20778 1 1  77 ASN CG   C -13.218   4.195 -18.637 1.00 . A A .  77 ASN CG   1 1 
       11 20779 1 1  77 ASN H    H -10.926   5.930 -15.398 1.00 . A A .  77 ASN H    1 1 
       11 20780 1 1  77 ASN HA   H -12.645   4.567 -16.063 1.00 . A A .  77 ASN HA   1 1 
       11 20781 1 1  77 ASN HB2  H -11.916   5.808 -18.182 1.00 . A A .  77 ASN HB2  1 1 
       11 20782 1 1  77 ASN HB3  H -11.099   4.318 -18.645 1.00 . A A .  77 ASN HB3  1 1 
       11 20783 1 1  77 ASN HD21 H -13.039   5.368 -20.234 1.00 . A A .  77 ASN HD21 1 1 
       11 20784 1 1  77 ASN HD22 H -14.443   4.363 -20.194 1.00 . A A .  77 ASN HD22 1 1 
       11 20785 1 1  77 ASN N    N -10.679   5.201 -16.004 1.00 . A A .  77 ASN N    1 1 
       11 20786 1 1  77 ASN ND2  N -13.606   4.692 -19.806 1.00 . A A .  77 ASN ND2  1 1 
       11 20787 1 1  77 ASN O    O -11.186   2.198 -17.441 1.00 . A A .  77 ASN O    1 1 
       11 20788 1 1  77 ASN OD1  O -13.866   3.344 -18.029 1.00 . A A .  77 ASN OD1  1 1 
       11 20789 1 1  78 ILE C    C -11.841   0.395 -14.012 1.00 . A A .  78 ILE C    1 1 
       11 20790 1 1  78 ILE CA   C -10.845   1.097 -14.936 1.00 . A A .  78 ILE CA   1 1 
       11 20791 1 1  78 ILE CB   C  -9.427   1.015 -14.323 1.00 . A A .  78 ILE CB   1 1 
       11 20792 1 1  78 ILE CD1  C  -8.359   1.714 -12.094 1.00 . A A .  78 ILE CD1  1 1 
       11 20793 1 1  78 ILE CG1  C  -9.488   0.974 -12.787 1.00 . A A .  78 ILE CG1  1 1 
       11 20794 1 1  78 ILE CG2  C  -8.592   2.189 -14.804 1.00 . A A .  78 ILE CG2  1 1 
       11 20795 1 1  78 ILE H    H -11.361   3.095 -14.464 1.00 . A A .  78 ILE H    1 1 
       11 20796 1 1  78 ILE HA   H -10.819   0.588 -15.878 1.00 . A A .  78 ILE HA   1 1 
       11 20797 1 1  78 ILE HB   H  -8.961   0.108 -14.681 1.00 . A A .  78 ILE HB   1 1 
       11 20798 1 1  78 ILE HD11 H  -7.414   1.404 -12.515 1.00 . A A .  78 ILE HD11 1 1 
       11 20799 1 1  78 ILE HD12 H  -8.486   2.777 -12.239 1.00 . A A .  78 ILE HD12 1 1 
       11 20800 1 1  78 ILE HD13 H  -8.376   1.490 -11.039 1.00 . A A .  78 ILE HD13 1 1 
       11 20801 1 1  78 ILE HG12 H -10.416   1.415 -12.461 1.00 . A A .  78 ILE HG12 1 1 
       11 20802 1 1  78 ILE HG13 H  -9.454  -0.057 -12.463 1.00 . A A .  78 ILE HG13 1 1 
       11 20803 1 1  78 ILE HG21 H  -8.627   2.236 -15.883 1.00 . A A .  78 ILE HG21 1 1 
       11 20804 1 1  78 ILE HG22 H  -8.992   3.104 -14.392 1.00 . A A .  78 ILE HG22 1 1 
       11 20805 1 1  78 ILE HG23 H  -7.572   2.063 -14.479 1.00 . A A .  78 ILE HG23 1 1 
       11 20806 1 1  78 ILE N    N -11.220   2.472 -15.207 1.00 . A A .  78 ILE N    1 1 
       11 20807 1 1  78 ILE O    O -12.321   0.980 -13.044 1.00 . A A .  78 ILE O    1 1 
       11 20808 1 1  79 PRO C    C -12.348  -2.046 -12.144 1.00 . A A .  79 PRO C    1 1 
       11 20809 1 1  79 PRO CA   C -13.056  -1.659 -13.436 1.00 . A A .  79 PRO CA   1 1 
       11 20810 1 1  79 PRO CB   C -13.363  -2.893 -14.283 1.00 . A A .  79 PRO CB   1 1 
       11 20811 1 1  79 PRO CD   C -11.612  -1.688 -15.398 1.00 . A A .  79 PRO CD   1 1 
       11 20812 1 1  79 PRO CG   C -12.155  -3.070 -15.140 1.00 . A A .  79 PRO CG   1 1 
       11 20813 1 1  79 PRO HA   H -13.964  -1.117 -13.213 1.00 . A A .  79 PRO HA   1 1 
       11 20814 1 1  79 PRO HB2  H -13.520  -3.747 -13.639 1.00 . A A .  79 PRO HB2  1 1 
       11 20815 1 1  79 PRO HB3  H -14.246  -2.715 -14.878 1.00 . A A .  79 PRO HB3  1 1 
       11 20816 1 1  79 PRO HD2  H -10.533  -1.699 -15.381 1.00 . A A .  79 PRO HD2  1 1 
       11 20817 1 1  79 PRO HD3  H -11.971  -1.313 -16.346 1.00 . A A .  79 PRO HD3  1 1 
       11 20818 1 1  79 PRO HG2  H -11.422  -3.668 -14.622 1.00 . A A .  79 PRO HG2  1 1 
       11 20819 1 1  79 PRO HG3  H -12.435  -3.542 -16.071 1.00 . A A .  79 PRO HG3  1 1 
       11 20820 1 1  79 PRO N    N -12.148  -0.886 -14.280 1.00 . A A .  79 PRO N    1 1 
       11 20821 1 1  79 PRO O    O -11.493  -2.925 -12.142 1.00 . A A .  79 PRO O    1 1 
       11 20822 1 1  80 CYS C    C -12.366  -3.038  -9.234 1.00 . A A .  80 CYS C    1 1 
       11 20823 1 1  80 CYS CA   C -12.040  -1.644  -9.771 1.00 . A A .  80 CYS CA   1 1 
       11 20824 1 1  80 CYS CB   C -12.418  -0.565  -8.751 1.00 . A A .  80 CYS CB   1 1 
       11 20825 1 1  80 CYS H    H -13.373  -0.679 -11.104 1.00 . A A .  80 CYS H    1 1 
       11 20826 1 1  80 CYS HA   H -10.974  -1.592  -9.938 1.00 . A A .  80 CYS HA   1 1 
       11 20827 1 1  80 CYS HB2  H -13.400  -0.182  -8.989 1.00 . A A .  80 CYS HB2  1 1 
       11 20828 1 1  80 CYS HB3  H -12.438  -1.002  -7.765 1.00 . A A .  80 CYS HB3  1 1 
       11 20829 1 1  80 CYS N    N -12.685  -1.374 -11.051 1.00 . A A .  80 CYS N    1 1 
       11 20830 1 1  80 CYS O    O -11.461  -3.817  -8.941 1.00 . A A .  80 CYS O    1 1 
       11 20831 1 1  80 CYS SG   S -11.262   0.851  -8.712 1.00 . A A .  80 CYS SG   1 1 
       11 20832 1 1  81 SER C    C -13.345  -5.820  -9.211 1.00 . A A .  81 SER C    1 1 
       11 20833 1 1  81 SER CA   C -14.081  -4.642  -8.564 1.00 . A A .  81 SER CA   1 1 
       11 20834 1 1  81 SER CB   C -15.589  -4.811  -8.755 1.00 . A A .  81 SER CB   1 1 
       11 20835 1 1  81 SER H    H -14.331  -2.680  -9.327 1.00 . A A .  81 SER H    1 1 
       11 20836 1 1  81 SER HA   H -13.865  -4.648  -7.505 1.00 . A A .  81 SER HA   1 1 
       11 20837 1 1  81 SER HB2  H -15.882  -5.800  -8.440 1.00 . A A .  81 SER HB2  1 1 
       11 20838 1 1  81 SER HB3  H -16.110  -4.075  -8.159 1.00 . A A .  81 SER HB3  1 1 
       11 20839 1 1  81 SER HG   H -16.835  -4.992 -10.256 1.00 . A A .  81 SER HG   1 1 
       11 20840 1 1  81 SER N    N -13.650  -3.345  -9.090 1.00 . A A .  81 SER N    1 1 
       11 20841 1 1  81 SER O    O -12.946  -6.758  -8.520 1.00 . A A .  81 SER O    1 1 
       11 20842 1 1  81 SER OG   O -15.954  -4.638 -10.114 1.00 . A A .  81 SER OG   1 1 
       11 20843 1 1  82 ALA C    C -10.978  -6.705 -11.200 1.00 . A A .  82 ALA C    1 1 
       11 20844 1 1  82 ALA CA   C -12.496  -6.863 -11.244 1.00 . A A .  82 ALA CA   1 1 
       11 20845 1 1  82 ALA CB   C -12.978  -6.922 -12.686 1.00 . A A .  82 ALA CB   1 1 
       11 20846 1 1  82 ALA H    H -13.517  -5.013 -11.035 1.00 . A A .  82 ALA H    1 1 
       11 20847 1 1  82 ALA HA   H -12.763  -7.795 -10.765 1.00 . A A .  82 ALA HA   1 1 
       11 20848 1 1  82 ALA HB1  H -13.915  -6.392 -12.775 1.00 . A A .  82 ALA HB1  1 1 
       11 20849 1 1  82 ALA HB2  H -13.119  -7.953 -12.978 1.00 . A A .  82 ALA HB2  1 1 
       11 20850 1 1  82 ALA HB3  H -12.243  -6.463 -13.330 1.00 . A A .  82 ALA HB3  1 1 
       11 20851 1 1  82 ALA N    N -13.175  -5.780 -10.530 1.00 . A A .  82 ALA N    1 1 
       11 20852 1 1  82 ALA O    O -10.234  -7.658 -11.430 1.00 . A A .  82 ALA O    1 1 
       11 20853 1 1  83 LEU C    C  -8.593  -5.256  -9.404 1.00 . A A .  83 LEU C    1 1 
       11 20854 1 1  83 LEU CA   C  -9.106  -5.200 -10.842 1.00 . A A .  83 LEU CA   1 1 
       11 20855 1 1  83 LEU CB   C  -8.808  -3.842 -11.476 1.00 . A A .  83 LEU CB   1 1 
       11 20856 1 1  83 LEU CD1  C  -8.910  -2.384 -13.520 1.00 . A A .  83 LEU CD1  1 1 
       11 20857 1 1  83 LEU CD2  C  -7.821  -4.633 -13.646 1.00 . A A .  83 LEU CD2  1 1 
       11 20858 1 1  83 LEU CG   C  -8.931  -3.814 -13.004 1.00 . A A .  83 LEU CG   1 1 
       11 20859 1 1  83 LEU H    H -11.200  -4.790 -10.747 1.00 . A A .  83 LEU H    1 1 
       11 20860 1 1  83 LEU HA   H  -8.597  -5.963 -11.411 1.00 . A A .  83 LEU HA   1 1 
       11 20861 1 1  83 LEU HB2  H  -9.493  -3.115 -11.063 1.00 . A A .  83 LEU HB2  1 1 
       11 20862 1 1  83 LEU HB3  H  -7.801  -3.556 -11.212 1.00 . A A .  83 LEU HB3  1 1 
       11 20863 1 1  83 LEU HD11 H  -8.333  -1.767 -12.847 1.00 . A A .  83 LEU HD11 1 1 
       11 20864 1 1  83 LEU HD12 H  -8.460  -2.362 -14.501 1.00 . A A .  83 LEU HD12 1 1 
       11 20865 1 1  83 LEU HD13 H  -9.920  -2.007 -13.577 1.00 . A A .  83 LEU HD13 1 1 
       11 20866 1 1  83 LEU HD21 H  -6.941  -4.599 -13.020 1.00 . A A .  83 LEU HD21 1 1 
       11 20867 1 1  83 LEU HD22 H  -8.145  -5.658 -13.754 1.00 . A A .  83 LEU HD22 1 1 
       11 20868 1 1  83 LEU HD23 H  -7.588  -4.224 -14.618 1.00 . A A .  83 LEU HD23 1 1 
       11 20869 1 1  83 LEU HG   H  -9.876  -4.254 -13.288 1.00 . A A .  83 LEU HG   1 1 
       11 20870 1 1  83 LEU N    N -10.535  -5.491 -10.909 1.00 . A A .  83 LEU N    1 1 
       11 20871 1 1  83 LEU O    O  -7.403  -5.068  -9.153 1.00 . A A .  83 LEU O    1 1 
       11 20872 1 1  84 LEU C    C  -9.022  -7.079  -6.634 1.00 . A A .  84 LEU C    1 1 
       11 20873 1 1  84 LEU CA   C  -9.139  -5.621  -7.056 1.00 . A A .  84 LEU CA   1 1 
       11 20874 1 1  84 LEU CB   C -10.189  -4.912  -6.200 1.00 . A A .  84 LEU CB   1 1 
       11 20875 1 1  84 LEU CD1  C -11.591  -2.851  -5.967 1.00 . A A .  84 LEU CD1  1 1 
       11 20876 1 1  84 LEU CD2  C  -9.117  -2.730  -5.602 1.00 . A A .  84 LEU CD2  1 1 
       11 20877 1 1  84 LEU CG   C -10.236  -3.401  -6.386 1.00 . A A .  84 LEU CG   1 1 
       11 20878 1 1  84 LEU H    H -10.430  -5.668  -8.734 1.00 . A A .  84 LEU H    1 1 
       11 20879 1 1  84 LEU HA   H  -8.185  -5.138  -6.919 1.00 . A A .  84 LEU HA   1 1 
       11 20880 1 1  84 LEU HB2  H -11.159  -5.317  -6.451 1.00 . A A .  84 LEU HB2  1 1 
       11 20881 1 1  84 LEU HB3  H  -9.987  -5.122  -5.163 1.00 . A A .  84 LEU HB3  1 1 
       11 20882 1 1  84 LEU HD11 H -11.866  -3.264  -5.007 1.00 . A A .  84 LEU HD11 1 1 
       11 20883 1 1  84 LEU HD12 H -11.535  -1.775  -5.893 1.00 . A A .  84 LEU HD12 1 1 
       11 20884 1 1  84 LEU HD13 H -12.333  -3.123  -6.702 1.00 . A A .  84 LEU HD13 1 1 
       11 20885 1 1  84 LEU HD21 H  -8.585  -3.474  -5.027 1.00 . A A .  84 LEU HD21 1 1 
       11 20886 1 1  84 LEU HD22 H  -8.436  -2.250  -6.288 1.00 . A A .  84 LEU HD22 1 1 
       11 20887 1 1  84 LEU HD23 H  -9.537  -1.992  -4.936 1.00 . A A .  84 LEU HD23 1 1 
       11 20888 1 1  84 LEU HG   H -10.093  -3.180  -7.433 1.00 . A A .  84 LEU HG   1 1 
       11 20889 1 1  84 LEU N    N  -9.497  -5.526  -8.469 1.00 . A A .  84 LEU N    1 1 
       11 20890 1 1  84 LEU O    O  -8.790  -7.386  -5.465 1.00 . A A .  84 LEU O    1 1 
       11 20891 1 1  85 SER C    C  -7.744  -9.918  -7.138 1.00 . A A .  85 SER C    1 1 
       11 20892 1 1  85 SER CA   C  -9.170  -9.410  -7.355 1.00 . A A .  85 SER CA   1 1 
       11 20893 1 1  85 SER CB   C  -9.827 -10.168  -8.509 1.00 . A A .  85 SER CB   1 1 
       11 20894 1 1  85 SER H    H  -9.436  -7.634  -8.497 1.00 . A A .  85 SER H    1 1 
       11 20895 1 1  85 SER HA   H  -9.727  -9.598  -6.453 1.00 . A A .  85 SER HA   1 1 
       11 20896 1 1  85 SER HB2  H -10.486  -9.502  -9.046 1.00 . A A .  85 SER HB2  1 1 
       11 20897 1 1  85 SER HB3  H  -9.063 -10.535  -9.178 1.00 . A A .  85 SER HB3  1 1 
       11 20898 1 1  85 SER HG   H -11.406 -10.953  -7.654 1.00 . A A .  85 SER HG   1 1 
       11 20899 1 1  85 SER N    N  -9.218  -7.968  -7.601 1.00 . A A .  85 SER N    1 1 
       11 20900 1 1  85 SER O    O  -7.322 -10.899  -7.753 1.00 . A A .  85 SER O    1 1 
       11 20901 1 1  85 SER OG   O -10.582 -11.269  -8.033 1.00 . A A .  85 SER OG   1 1 
       11 20902 1 1  86 SER C    C  -4.739  -9.283  -7.099 1.00 . A A .  86 SER C    1 1 
       11 20903 1 1  86 SER CA   C  -5.641  -9.599  -5.927 1.00 . A A .  86 SER CA   1 1 
       11 20904 1 1  86 SER CB   C  -5.533 -11.082  -5.554 1.00 . A A .  86 SER CB   1 1 
       11 20905 1 1  86 SER H    H  -7.422  -8.473  -5.824 1.00 . A A .  86 SER H    1 1 
       11 20906 1 1  86 SER HA   H  -5.336  -9.000  -5.082 1.00 . A A .  86 SER HA   1 1 
       11 20907 1 1  86 SER HB2  H  -6.463 -11.577  -5.786 1.00 . A A .  86 SER HB2  1 1 
       11 20908 1 1  86 SER HB3  H  -4.733 -11.535  -6.121 1.00 . A A .  86 SER HB3  1 1 
       11 20909 1 1  86 SER HG   H  -4.479 -10.740  -3.939 1.00 . A A .  86 SER HG   1 1 
       11 20910 1 1  86 SER N    N  -7.019  -9.241  -6.257 1.00 . A A .  86 SER N    1 1 
       11 20911 1 1  86 SER O    O  -3.765  -9.985  -7.371 1.00 . A A .  86 SER O    1 1 
       11 20912 1 1  86 SER OG   O  -5.262 -11.243  -4.173 1.00 . A A .  86 SER OG   1 1 
       11 20913 1 1  87 ASP C    C  -3.929  -6.350  -8.838 1.00 . A A .  87 ASP C    1 1 
       11 20914 1 1  87 ASP CA   C  -4.384  -7.798  -8.980 1.00 . A A .  87 ASP CA   1 1 
       11 20915 1 1  87 ASP CB   C  -5.314  -7.940 -10.174 1.00 . A A .  87 ASP CB   1 1 
       11 20916 1 1  87 ASP CG   C  -4.602  -7.765 -11.501 1.00 . A A .  87 ASP CG   1 1 
       11 20917 1 1  87 ASP H    H  -5.911  -7.738  -7.543 1.00 . A A .  87 ASP H    1 1 
       11 20918 1 1  87 ASP HA   H  -3.527  -8.436  -9.115 1.00 . A A .  87 ASP HA   1 1 
       11 20919 1 1  87 ASP HB2  H  -5.765  -8.922 -10.146 1.00 . A A .  87 ASP HB2  1 1 
       11 20920 1 1  87 ASP HB3  H  -6.093  -7.197 -10.095 1.00 . A A .  87 ASP HB3  1 1 
       11 20921 1 1  87 ASP N    N  -5.106  -8.230  -7.804 1.00 . A A .  87 ASP N    1 1 
       11 20922 1 1  87 ASP O    O  -4.756  -5.446  -8.715 1.00 . A A .  87 ASP O    1 1 
       11 20923 1 1  87 ASP OD1  O  -3.745  -8.611 -11.831 1.00 . A A .  87 ASP OD1  1 1 
       11 20924 1 1  87 ASP OD2  O  -4.902  -6.781 -12.211 1.00 . A A .  87 ASP OD2  1 1 
       11 20925 1 1  88 ILE C    C  -1.821  -4.151 -10.087 1.00 . A A .  88 ILE C    1 1 
       11 20926 1 1  88 ILE CA   C  -2.087  -4.774  -8.728 1.00 . A A .  88 ILE CA   1 1 
       11 20927 1 1  88 ILE CB   C  -0.781  -4.731  -7.912 1.00 . A A .  88 ILE CB   1 1 
       11 20928 1 1  88 ILE CD1  C   1.503  -5.849  -7.999 1.00 . A A .  88 ILE CD1  1 1 
       11 20929 1 1  88 ILE CG1  C   0.002  -6.036  -8.068 1.00 . A A .  88 ILE CG1  1 1 
       11 20930 1 1  88 ILE CG2  C  -1.084  -4.452  -6.451 1.00 . A A .  88 ILE CG2  1 1 
       11 20931 1 1  88 ILE H    H  -1.992  -6.872  -8.957 1.00 . A A .  88 ILE H    1 1 
       11 20932 1 1  88 ILE HA   H  -2.824  -4.177  -8.212 1.00 . A A .  88 ILE HA   1 1 
       11 20933 1 1  88 ILE HB   H  -0.181  -3.915  -8.287 1.00 . A A .  88 ILE HB   1 1 
       11 20934 1 1  88 ILE HD11 H   1.730  -4.947  -7.449 1.00 . A A .  88 ILE HD11 1 1 
       11 20935 1 1  88 ILE HD12 H   1.948  -6.696  -7.499 1.00 . A A .  88 ILE HD12 1 1 
       11 20936 1 1  88 ILE HD13 H   1.903  -5.770  -9.000 1.00 . A A .  88 ILE HD13 1 1 
       11 20937 1 1  88 ILE HG12 H  -0.284  -6.716  -7.282 1.00 . A A .  88 ILE HG12 1 1 
       11 20938 1 1  88 ILE HG13 H  -0.234  -6.477  -9.026 1.00 . A A .  88 ILE HG13 1 1 
       11 20939 1 1  88 ILE HG21 H  -1.830  -5.149  -6.099 1.00 . A A .  88 ILE HG21 1 1 
       11 20940 1 1  88 ILE HG22 H  -0.182  -4.563  -5.870 1.00 . A A .  88 ILE HG22 1 1 
       11 20941 1 1  88 ILE HG23 H  -1.457  -3.443  -6.349 1.00 . A A .  88 ILE HG23 1 1 
       11 20942 1 1  88 ILE N    N  -2.618  -6.125  -8.855 1.00 . A A .  88 ILE N    1 1 
       11 20943 1 1  88 ILE O    O  -1.531  -2.962 -10.175 1.00 . A A .  88 ILE O    1 1 
       11 20944 1 1  89 THR C    C  -2.403  -3.137 -12.707 1.00 . A A .  89 THR C    1 1 
       11 20945 1 1  89 THR CA   C  -1.677  -4.456 -12.492 1.00 . A A .  89 THR CA   1 1 
       11 20946 1 1  89 THR CB   C  -2.136  -5.466 -13.559 1.00 . A A .  89 THR CB   1 1 
       11 20947 1 1  89 THR CG2  C  -1.348  -5.289 -14.848 1.00 . A A .  89 THR CG2  1 1 
       11 20948 1 1  89 THR H    H  -2.142  -5.899 -11.019 1.00 . A A .  89 THR H    1 1 
       11 20949 1 1  89 THR HA   H  -0.613  -4.294 -12.608 1.00 . A A .  89 THR HA   1 1 
       11 20950 1 1  89 THR HB   H  -3.183  -5.295 -13.770 1.00 . A A .  89 THR HB   1 1 
       11 20951 1 1  89 THR HG1  H  -2.453  -7.413 -13.638 1.00 . A A .  89 THR HG1  1 1 
       11 20952 1 1  89 THR HG21 H  -0.715  -4.419 -14.766 1.00 . A A .  89 THR HG21 1 1 
       11 20953 1 1  89 THR HG22 H  -0.737  -6.164 -15.019 1.00 . A A .  89 THR HG22 1 1 
       11 20954 1 1  89 THR HG23 H  -2.031  -5.161 -15.675 1.00 . A A .  89 THR HG23 1 1 
       11 20955 1 1  89 THR N    N  -1.913  -4.955 -11.144 1.00 . A A .  89 THR N    1 1 
       11 20956 1 1  89 THR O    O  -1.816  -2.166 -13.179 1.00 . A A .  89 THR O    1 1 
       11 20957 1 1  89 THR OG1  O  -1.971  -6.804 -13.073 1.00 . A A .  89 THR OG1  1 1 
       11 20958 1 1  90 ALA C    C  -4.038  -0.817 -11.560 1.00 . A A .  90 ALA C    1 1 
       11 20959 1 1  90 ALA CA   C  -4.496  -1.925 -12.500 1.00 . A A .  90 ALA CA   1 1 
       11 20960 1 1  90 ALA CB   C  -5.952  -2.252 -12.241 1.00 . A A .  90 ALA CB   1 1 
       11 20961 1 1  90 ALA H    H  -4.096  -3.912 -11.998 1.00 . A A .  90 ALA H    1 1 
       11 20962 1 1  90 ALA HA   H  -4.402  -1.596 -13.513 1.00 . A A .  90 ALA HA   1 1 
       11 20963 1 1  90 ALA HB1  H  -6.107  -3.316 -12.351 1.00 . A A .  90 ALA HB1  1 1 
       11 20964 1 1  90 ALA HB2  H  -6.216  -1.952 -11.238 1.00 . A A .  90 ALA HB2  1 1 
       11 20965 1 1  90 ALA HB3  H  -6.572  -1.724 -12.950 1.00 . A A .  90 ALA HB3  1 1 
       11 20966 1 1  90 ALA N    N  -3.684  -3.112 -12.356 1.00 . A A .  90 ALA N    1 1 
       11 20967 1 1  90 ALA O    O  -3.939   0.344 -11.955 1.00 . A A .  90 ALA O    1 1 
       11 20968 1 1  91 SER C    C  -2.009   0.426  -9.763 1.00 . A A .  91 SER C    1 1 
       11 20969 1 1  91 SER CA   C  -3.307  -0.222  -9.316 1.00 . A A .  91 SER CA   1 1 
       11 20970 1 1  91 SER CB   C  -3.113  -0.908  -7.962 1.00 . A A .  91 SER CB   1 1 
       11 20971 1 1  91 SER H    H  -3.851  -2.127 -10.058 1.00 . A A .  91 SER H    1 1 
       11 20972 1 1  91 SER HA   H  -4.060   0.542  -9.222 1.00 . A A .  91 SER HA   1 1 
       11 20973 1 1  91 SER HB2  H  -3.283  -0.193  -7.171 1.00 . A A .  91 SER HB2  1 1 
       11 20974 1 1  91 SER HB3  H  -3.817  -1.721  -7.868 1.00 . A A .  91 SER HB3  1 1 
       11 20975 1 1  91 SER HG   H  -1.832  -2.384  -7.821 1.00 . A A .  91 SER HG   1 1 
       11 20976 1 1  91 SER N    N  -3.758  -1.186 -10.313 1.00 . A A .  91 SER N    1 1 
       11 20977 1 1  91 SER O    O  -1.745   1.594  -9.469 1.00 . A A .  91 SER O    1 1 
       11 20978 1 1  91 SER OG   O  -1.799  -1.425  -7.833 1.00 . A A .  91 SER OG   1 1 
       11 20979 1 1  92 VAL C    C  -0.109   0.802 -12.343 1.00 . A A .  92 VAL C    1 1 
       11 20980 1 1  92 VAL CA   C   0.053   0.162 -10.982 1.00 . A A .  92 VAL CA   1 1 
       11 20981 1 1  92 VAL CB   C   1.139  -0.923 -11.069 1.00 . A A .  92 VAL CB   1 1 
       11 20982 1 1  92 VAL CG1  C   2.363  -0.371 -11.791 1.00 . A A .  92 VAL CG1  1 1 
       11 20983 1 1  92 VAL CG2  C   1.506  -1.427  -9.681 1.00 . A A .  92 VAL CG2  1 1 
       11 20984 1 1  92 VAL H    H  -1.499  -1.254 -10.682 1.00 . A A .  92 VAL H    1 1 
       11 20985 1 1  92 VAL HA   H   0.383   0.923 -10.291 1.00 . A A .  92 VAL HA   1 1 
       11 20986 1 1  92 VAL HB   H   0.748  -1.752 -11.643 1.00 . A A .  92 VAL HB   1 1 
       11 20987 1 1  92 VAL HG11 H   2.686   0.542 -11.308 1.00 . A A .  92 VAL HG11 1 1 
       11 20988 1 1  92 VAL HG12 H   3.163  -1.095 -11.758 1.00 . A A .  92 VAL HG12 1 1 
       11 20989 1 1  92 VAL HG13 H   2.111  -0.159 -12.820 1.00 . A A .  92 VAL HG13 1 1 
       11 20990 1 1  92 VAL HG21 H   0.607  -1.592  -9.108 1.00 . A A .  92 VAL HG21 1 1 
       11 20991 1 1  92 VAL HG22 H   2.053  -2.355  -9.769 1.00 . A A .  92 VAL HG22 1 1 
       11 20992 1 1  92 VAL HG23 H   2.122  -0.693  -9.183 1.00 . A A .  92 VAL HG23 1 1 
       11 20993 1 1  92 VAL N    N  -1.211  -0.340 -10.485 1.00 . A A .  92 VAL N    1 1 
       11 20994 1 1  92 VAL O    O   0.629   1.713 -12.684 1.00 . A A .  92 VAL O    1 1 
       11 20995 1 1  93 ASN C    C  -1.765   2.336 -14.259 1.00 . A A .  93 ASN C    1 1 
       11 20996 1 1  93 ASN CA   C  -1.303   0.904 -14.419 1.00 . A A .  93 ASN CA   1 1 
       11 20997 1 1  93 ASN CB   C  -2.324   0.077 -15.175 1.00 . A A .  93 ASN CB   1 1 
       11 20998 1 1  93 ASN CG   C  -3.431   0.910 -15.790 1.00 . A A .  93 ASN CG   1 1 
       11 20999 1 1  93 ASN H    H  -1.644  -0.380 -12.824 1.00 . A A .  93 ASN H    1 1 
       11 21000 1 1  93 ASN HA   H  -0.385   0.879 -14.935 1.00 . A A .  93 ASN HA   1 1 
       11 21001 1 1  93 ASN HB2  H  -1.823  -0.464 -15.957 1.00 . A A .  93 ASN HB2  1 1 
       11 21002 1 1  93 ASN HB3  H  -2.756  -0.620 -14.492 1.00 . A A .  93 ASN HB3  1 1 
       11 21003 1 1  93 ASN HD21 H  -2.280   1.331 -17.355 1.00 . A A .  93 ASN HD21 1 1 
       11 21004 1 1  93 ASN HD22 H  -3.862   2.023 -17.381 1.00 . A A .  93 ASN HD22 1 1 
       11 21005 1 1  93 ASN N    N  -1.073   0.339 -13.121 1.00 . A A .  93 ASN N    1 1 
       11 21006 1 1  93 ASN ND2  N  -3.164   1.479 -16.960 1.00 . A A .  93 ASN ND2  1 1 
       11 21007 1 1  93 ASN O    O  -1.288   3.251 -14.937 1.00 . A A .  93 ASN O    1 1 
       11 21008 1 1  93 ASN OD1  O  -4.515   1.042 -15.221 1.00 . A A .  93 ASN OD1  1 1 
       11 21009 1 1  94 CYS C    C  -2.119   4.689 -12.416 1.00 . A A .  94 CYS C    1 1 
       11 21010 1 1  94 CYS CA   C  -3.213   3.829 -13.026 1.00 . A A .  94 CYS CA   1 1 
       11 21011 1 1  94 CYS CB   C  -4.400   3.721 -12.072 1.00 . A A .  94 CYS CB   1 1 
       11 21012 1 1  94 CYS H    H  -2.999   1.747 -12.811 1.00 . A A .  94 CYS H    1 1 
       11 21013 1 1  94 CYS HA   H  -3.540   4.278 -13.953 1.00 . A A .  94 CYS HA   1 1 
       11 21014 1 1  94 CYS HB2  H  -4.880   2.764 -12.210 1.00 . A A .  94 CYS HB2  1 1 
       11 21015 1 1  94 CYS HB3  H  -4.045   3.798 -11.055 1.00 . A A .  94 CYS HB3  1 1 
       11 21016 1 1  94 CYS N    N  -2.685   2.518 -13.324 1.00 . A A .  94 CYS N    1 1 
       11 21017 1 1  94 CYS O    O  -1.912   5.829 -12.831 1.00 . A A .  94 CYS O    1 1 
       11 21018 1 1  94 CYS SG   S  -5.654   5.012 -12.324 1.00 . A A .  94 CYS SG   1 1 
       11 21019 1 1  95 ALA C    C   0.794   5.111 -11.767 1.00 . A A .  95 ALA C    1 1 
       11 21020 1 1  95 ALA CA   C  -0.337   4.882 -10.786 1.00 . A A .  95 ALA CA   1 1 
       11 21021 1 1  95 ALA CB   C   0.167   4.184  -9.547 1.00 . A A .  95 ALA CB   1 1 
       11 21022 1 1  95 ALA H    H  -1.619   3.220 -11.130 1.00 . A A .  95 ALA H    1 1 
       11 21023 1 1  95 ALA HA   H  -0.737   5.839 -10.481 1.00 . A A .  95 ALA HA   1 1 
       11 21024 1 1  95 ALA HB1  H  -0.213   4.699  -8.676 1.00 . A A .  95 ALA HB1  1 1 
       11 21025 1 1  95 ALA HB2  H   1.246   4.212  -9.541 1.00 . A A .  95 ALA HB2  1 1 
       11 21026 1 1  95 ALA HB3  H  -0.175   3.166  -9.546 1.00 . A A .  95 ALA HB3  1 1 
       11 21027 1 1  95 ALA N    N  -1.409   4.137 -11.427 1.00 . A A .  95 ALA N    1 1 
       11 21028 1 1  95 ALA O    O   1.457   6.136 -11.724 1.00 . A A .  95 ALA O    1 1 
       11 21029 1 1  96 LYS C    C   1.787   5.619 -14.392 1.00 . A A .  96 LYS C    1 1 
       11 21030 1 1  96 LYS CA   C   2.030   4.296 -13.685 1.00 . A A .  96 LYS CA   1 1 
       11 21031 1 1  96 LYS CB   C   1.971   3.145 -14.693 1.00 . A A .  96 LYS CB   1 1 
       11 21032 1 1  96 LYS CD   C   3.975   2.082 -15.776 1.00 . A A .  96 LYS CD   1 1 
       11 21033 1 1  96 LYS CE   C   3.627   1.048 -16.835 1.00 . A A .  96 LYS CE   1 1 
       11 21034 1 1  96 LYS CG   C   3.007   3.253 -15.801 1.00 . A A .  96 LYS CG   1 1 
       11 21035 1 1  96 LYS H    H   0.426   3.366 -12.667 1.00 . A A .  96 LYS H    1 1 
       11 21036 1 1  96 LYS HA   H   2.992   4.300 -13.191 1.00 . A A .  96 LYS HA   1 1 
       11 21037 1 1  96 LYS HB2  H   2.133   2.214 -14.169 1.00 . A A .  96 LYS HB2  1 1 
       11 21038 1 1  96 LYS HB3  H   0.991   3.128 -15.146 1.00 . A A .  96 LYS HB3  1 1 
       11 21039 1 1  96 LYS HD2  H   4.974   2.449 -15.960 1.00 . A A .  96 LYS HD2  1 1 
       11 21040 1 1  96 LYS HD3  H   3.935   1.616 -14.802 1.00 . A A .  96 LYS HD3  1 1 
       11 21041 1 1  96 LYS HE2  H   2.735   1.368 -17.352 1.00 . A A .  96 LYS HE2  1 1 
       11 21042 1 1  96 LYS HE3  H   4.445   0.981 -17.536 1.00 . A A .  96 LYS HE3  1 1 
       11 21043 1 1  96 LYS HG2  H   2.499   3.267 -16.754 1.00 . A A .  96 LYS HG2  1 1 
       11 21044 1 1  96 LYS HG3  H   3.561   4.171 -15.674 1.00 . A A .  96 LYS HG3  1 1 
       11 21045 1 1  96 LYS HZ1  H   3.700  -0.311 -15.250 1.00 . A A .  96 LYS HZ1  1 1 
       11 21046 1 1  96 LYS HZ2  H   2.372  -0.524 -16.275 1.00 . A A .  96 LYS HZ2  1 1 
       11 21047 1 1  96 LYS HZ3  H   3.911  -1.020 -16.771 1.00 . A A .  96 LYS HZ3  1 1 
       11 21048 1 1  96 LYS N    N   0.995   4.158 -12.672 1.00 . A A .  96 LYS N    1 1 
       11 21049 1 1  96 LYS NZ   N   3.385  -0.295 -16.241 1.00 . A A .  96 LYS NZ   1 1 
       11 21050 1 1  96 LYS O    O   2.707   6.378 -14.705 1.00 . A A .  96 LYS O    1 1 
       11 21051 1 1  97 LYS C    C   0.078   8.247 -14.190 1.00 . A A .  97 LYS C    1 1 
       11 21052 1 1  97 LYS CA   C   0.042   7.116 -15.208 1.00 . A A .  97 LYS CA   1 1 
       11 21053 1 1  97 LYS CB   C  -1.371   6.947 -15.767 1.00 . A A .  97 LYS CB   1 1 
       11 21054 1 1  97 LYS CD   C  -2.703   7.032 -17.896 1.00 . A A .  97 LYS CD   1 1 
       11 21055 1 1  97 LYS CE   C  -3.362   8.030 -18.834 1.00 . A A .  97 LYS CE   1 1 
       11 21056 1 1  97 LYS CG   C  -1.599   7.682 -17.077 1.00 . A A .  97 LYS CG   1 1 
       11 21057 1 1  97 LYS H    H  -0.150   5.224 -14.262 1.00 . A A .  97 LYS H    1 1 
       11 21058 1 1  97 LYS HA   H   0.720   7.352 -16.012 1.00 . A A .  97 LYS HA   1 1 
       11 21059 1 1  97 LYS HB2  H  -1.558   5.896 -15.931 1.00 . A A .  97 LYS HB2  1 1 
       11 21060 1 1  97 LYS HB3  H  -2.080   7.320 -15.041 1.00 . A A .  97 LYS HB3  1 1 
       11 21061 1 1  97 LYS HD2  H  -2.279   6.229 -18.480 1.00 . A A .  97 LYS HD2  1 1 
       11 21062 1 1  97 LYS HD3  H  -3.450   6.636 -17.224 1.00 . A A .  97 LYS HD3  1 1 
       11 21063 1 1  97 LYS HE2  H  -4.240   7.575 -19.265 1.00 . A A .  97 LYS HE2  1 1 
       11 21064 1 1  97 LYS HE3  H  -3.651   8.902 -18.266 1.00 . A A .  97 LYS HE3  1 1 
       11 21065 1 1  97 LYS HG2  H  -1.877   8.703 -16.863 1.00 . A A .  97 LYS HG2  1 1 
       11 21066 1 1  97 LYS HG3  H  -0.683   7.669 -17.650 1.00 . A A .  97 LYS HG3  1 1 
       11 21067 1 1  97 LYS HZ1  H  -1.497   8.638 -19.553 1.00 . A A .  97 LYS HZ1  1 1 
       11 21068 1 1  97 LYS HZ2  H  -2.379   7.697 -20.647 1.00 . A A .  97 LYS HZ2  1 1 
       11 21069 1 1  97 LYS HZ3  H  -2.804   9.314 -20.386 1.00 . A A .  97 LYS HZ3  1 1 
       11 21070 1 1  97 LYS N    N   0.500   5.885 -14.587 1.00 . A A .  97 LYS N    1 1 
       11 21071 1 1  97 LYS NZ   N  -2.446   8.449 -19.931 1.00 . A A .  97 LYS NZ   1 1 
       11 21072 1 1  97 LYS O    O   0.252   9.412 -14.546 1.00 . A A .  97 LYS O    1 1 
       11 21073 1 1  98 ILE C    C   1.373   9.460 -11.720 1.00 . A A .  98 ILE C    1 1 
       11 21074 1 1  98 ILE CA   C  -0.032   8.871 -11.842 1.00 . A A .  98 ILE CA   1 1 
       11 21075 1 1  98 ILE CB   C  -0.466   8.265 -10.492 1.00 . A A .  98 ILE CB   1 1 
       11 21076 1 1  98 ILE CD1  C  -2.439   7.169  -9.297 1.00 . A A .  98 ILE CD1  1 1 
       11 21077 1 1  98 ILE CG1  C  -1.965   7.923 -10.521 1.00 . A A .  98 ILE CG1  1 1 
       11 21078 1 1  98 ILE CG2  C  -0.161   9.229  -9.353 1.00 . A A .  98 ILE CG2  1 1 
       11 21079 1 1  98 ILE H    H  -0.189   6.943 -12.694 1.00 . A A .  98 ILE H    1 1 
       11 21080 1 1  98 ILE HA   H  -0.721   9.647 -12.089 1.00 . A A .  98 ILE HA   1 1 
       11 21081 1 1  98 ILE HB   H   0.101   7.363 -10.329 1.00 . A A .  98 ILE HB   1 1 
       11 21082 1 1  98 ILE HD11 H  -2.248   7.760  -8.413 1.00 . A A .  98 ILE HD11 1 1 
       11 21083 1 1  98 ILE HD12 H  -3.499   6.978  -9.380 1.00 . A A .  98 ILE HD12 1 1 
       11 21084 1 1  98 ILE HD13 H  -1.909   6.230  -9.225 1.00 . A A .  98 ILE HD13 1 1 
       11 21085 1 1  98 ILE HG12 H  -2.538   8.838 -10.587 1.00 . A A .  98 ILE HG12 1 1 
       11 21086 1 1  98 ILE HG13 H  -2.175   7.313 -11.390 1.00 . A A .  98 ILE HG13 1 1 
       11 21087 1 1  98 ILE HG21 H  -0.545  10.208  -9.597 1.00 . A A .  98 ILE HG21 1 1 
       11 21088 1 1  98 ILE HG22 H  -0.628   8.874  -8.446 1.00 . A A .  98 ILE HG22 1 1 
       11 21089 1 1  98 ILE HG23 H   0.908   9.287  -9.208 1.00 . A A .  98 ILE HG23 1 1 
       11 21090 1 1  98 ILE N    N  -0.069   7.889 -12.915 1.00 . A A .  98 ILE N    1 1 
       11 21091 1 1  98 ILE O    O   1.558  10.677 -11.694 1.00 . A A .  98 ILE O    1 1 
       11 21092 1 1  99 VAL C    C   4.291   9.523 -12.826 1.00 . A A .  99 VAL C    1 1 
       11 21093 1 1  99 VAL CA   C   3.751   8.951 -11.517 1.00 . A A .  99 VAL CA   1 1 
       11 21094 1 1  99 VAL CB   C   4.624   7.765 -11.069 1.00 . A A .  99 VAL CB   1 1 
       11 21095 1 1  99 VAL CG1  C   4.981   6.868 -12.245 1.00 . A A .  99 VAL CG1  1 1 
       11 21096 1 1  99 VAL CG2  C   5.879   8.267 -10.369 1.00 . A A .  99 VAL CG2  1 1 
       11 21097 1 1  99 VAL H    H   2.104   7.626 -11.657 1.00 . A A .  99 VAL H    1 1 
       11 21098 1 1  99 VAL HA   H   3.812   9.713 -10.756 1.00 . A A .  99 VAL HA   1 1 
       11 21099 1 1  99 VAL HB   H   4.057   7.183 -10.361 1.00 . A A .  99 VAL HB   1 1 
       11 21100 1 1  99 VAL HG11 H   4.183   6.894 -12.972 1.00 . A A .  99 VAL HG11 1 1 
       11 21101 1 1  99 VAL HG12 H   5.895   7.218 -12.700 1.00 . A A .  99 VAL HG12 1 1 
       11 21102 1 1  99 VAL HG13 H   5.117   5.855 -11.897 1.00 . A A .  99 VAL HG13 1 1 
       11 21103 1 1  99 VAL HG21 H   5.600   8.848  -9.502 1.00 . A A .  99 VAL HG21 1 1 
       11 21104 1 1  99 VAL HG22 H   6.479   7.423 -10.059 1.00 . A A .  99 VAL HG22 1 1 
       11 21105 1 1  99 VAL HG23 H   6.448   8.883 -11.048 1.00 . A A .  99 VAL HG23 1 1 
       11 21106 1 1  99 VAL N    N   2.352   8.567 -11.643 1.00 . A A .  99 VAL N    1 1 
       11 21107 1 1  99 VAL O    O   5.274  10.263 -12.828 1.00 . A A .  99 VAL O    1 1 
       11 21108 1 1 100 SER C    C   3.438  11.068 -15.496 1.00 . A A . 100 SER C    1 1 
       11 21109 1 1 100 SER CA   C   4.047   9.692 -15.241 1.00 . A A . 100 SER CA   1 1 
       11 21110 1 1 100 SER CB   C   3.626   8.721 -16.345 1.00 . A A . 100 SER CB   1 1 
       11 21111 1 1 100 SER H    H   2.845   8.607 -13.874 1.00 . A A . 100 SER H    1 1 
       11 21112 1 1 100 SER HA   H   5.123   9.781 -15.238 1.00 . A A . 100 SER HA   1 1 
       11 21113 1 1 100 SER HB2  H   3.936   7.722 -16.081 1.00 . A A . 100 SER HB2  1 1 
       11 21114 1 1 100 SER HB3  H   2.552   8.748 -16.457 1.00 . A A . 100 SER HB3  1 1 
       11 21115 1 1 100 SER HG   H   3.989   8.413 -18.246 1.00 . A A . 100 SER HG   1 1 
       11 21116 1 1 100 SER N    N   3.633   9.190 -13.935 1.00 . A A . 100 SER N    1 1 
       11 21117 1 1 100 SER O    O   3.944  11.846 -16.304 1.00 . A A . 100 SER O    1 1 
       11 21118 1 1 100 SER OG   O   4.223   9.067 -17.584 1.00 . A A . 100 SER OG   1 1 
       11 21119 1 1 101 ASP C    C   2.326  13.707 -14.074 1.00 . A A . 101 ASP C    1 1 
       11 21120 1 1 101 ASP CA   C   1.657  12.635 -14.928 1.00 . A A . 101 ASP CA   1 1 
       11 21121 1 1 101 ASP CB   C   0.187  12.491 -14.530 1.00 . A A . 101 ASP CB   1 1 
       11 21122 1 1 101 ASP CG   C  -0.654  13.666 -14.989 1.00 . A A . 101 ASP CG   1 1 
       11 21123 1 1 101 ASP H    H   2.000  10.686 -14.166 1.00 . A A . 101 ASP H    1 1 
       11 21124 1 1 101 ASP HA   H   1.713  12.931 -15.965 1.00 . A A . 101 ASP HA   1 1 
       11 21125 1 1 101 ASP HB2  H  -0.214  11.592 -14.972 1.00 . A A . 101 ASP HB2  1 1 
       11 21126 1 1 101 ASP HB3  H   0.117  12.420 -13.454 1.00 . A A . 101 ASP HB3  1 1 
       11 21127 1 1 101 ASP N    N   2.347  11.355 -14.793 1.00 . A A . 101 ASP N    1 1 
       11 21128 1 1 101 ASP O    O   1.972  14.884 -14.148 1.00 . A A . 101 ASP O    1 1 
       11 21129 1 1 101 ASP OD1  O  -0.799  13.848 -16.217 1.00 . A A . 101 ASP OD1  1 1 
       11 21130 1 1 101 ASP OD2  O  -1.167  14.404 -14.122 1.00 . A A . 101 ASP OD2  1 1 
       11 21131 1 1 102 GLY C    C   3.669  14.036 -10.938 1.00 . A A . 102 GLY C    1 1 
       11 21132 1 1 102 GLY CA   C   3.999  14.226 -12.406 1.00 . A A . 102 GLY CA   1 1 
       11 21133 1 1 102 GLY H    H   3.532  12.340 -13.250 1.00 . A A . 102 GLY H    1 1 
       11 21134 1 1 102 GLY HA2  H   3.734  15.232 -12.696 1.00 . A A . 102 GLY HA2  1 1 
       11 21135 1 1 102 GLY HA3  H   5.062  14.093 -12.544 1.00 . A A . 102 GLY HA3  1 1 
       11 21136 1 1 102 GLY N    N   3.295  13.290 -13.263 1.00 . A A . 102 GLY N    1 1 
       11 21137 1 1 102 GLY O    O   3.244  14.974 -10.264 1.00 . A A . 102 GLY O    1 1 
       11 21138 1 1 103 ASN C    C   4.392  11.289  -8.594 1.00 . A A . 103 ASN C    1 1 
       11 21139 1 1 103 ASN CA   C   3.587  12.503  -9.046 1.00 . A A . 103 ASN CA   1 1 
       11 21140 1 1 103 ASN CB   C   2.092  12.243  -8.848 1.00 . A A . 103 ASN CB   1 1 
       11 21141 1 1 103 ASN CG   C   1.320  13.508  -8.530 1.00 . A A . 103 ASN CG   1 1 
       11 21142 1 1 103 ASN H    H   4.206  12.113 -11.032 1.00 . A A . 103 ASN H    1 1 
       11 21143 1 1 103 ASN HA   H   3.877  13.356  -8.450 1.00 . A A . 103 ASN HA   1 1 
       11 21144 1 1 103 ASN HB2  H   1.685  11.813  -9.750 1.00 . A A . 103 ASN HB2  1 1 
       11 21145 1 1 103 ASN HB3  H   1.961  11.547  -8.032 1.00 . A A . 103 ASN HB3  1 1 
       11 21146 1 1 103 ASN HD21 H   0.656  13.602 -10.402 1.00 . A A . 103 ASN HD21 1 1 
       11 21147 1 1 103 ASN HD22 H   0.121  14.864  -9.351 1.00 . A A . 103 ASN HD22 1 1 
       11 21148 1 1 103 ASN N    N   3.865  12.817 -10.444 1.00 . A A . 103 ASN N    1 1 
       11 21149 1 1 103 ASN ND2  N   0.630  14.046  -9.528 1.00 . A A . 103 ASN ND2  1 1 
       11 21150 1 1 103 ASN O    O   3.987  10.148  -8.813 1.00 . A A . 103 ASN O    1 1 
       11 21151 1 1 103 ASN OD1  O   1.345  13.997  -7.401 1.00 . A A . 103 ASN OD1  1 1 
       11 21152 1 1 104 GLY C    C   5.788   9.767  -6.266 1.00 . A A . 104 GLY C    1 1 
       11 21153 1 1 104 GLY CA   C   6.370  10.459  -7.482 1.00 . A A . 104 GLY CA   1 1 
       11 21154 1 1 104 GLY H    H   5.799  12.472  -7.802 1.00 . A A . 104 GLY H    1 1 
       11 21155 1 1 104 GLY HA2  H   7.341  10.855  -7.226 1.00 . A A . 104 GLY HA2  1 1 
       11 21156 1 1 104 GLY HA3  H   6.486   9.734  -8.274 1.00 . A A . 104 GLY HA3  1 1 
       11 21157 1 1 104 GLY N    N   5.530  11.542  -7.957 1.00 . A A . 104 GLY N    1 1 
       11 21158 1 1 104 GLY O    O   4.574   9.609  -6.158 1.00 . A A . 104 GLY O    1 1 
       11 21159 1 1 105 MET C    C   5.700   9.738  -3.145 1.00 . A A . 105 MET C    1 1 
       11 21160 1 1 105 MET CA   C   6.228   8.708  -4.122 1.00 . A A . 105 MET CA   1 1 
       11 21161 1 1 105 MET CB   C   7.397   7.950  -3.490 1.00 . A A . 105 MET CB   1 1 
       11 21162 1 1 105 MET CE   C   6.620   5.357  -4.653 1.00 . A A . 105 MET CE   1 1 
       11 21163 1 1 105 MET CG   C   8.416   7.448  -4.496 1.00 . A A . 105 MET CG   1 1 
       11 21164 1 1 105 MET H    H   7.604   9.543  -5.476 1.00 . A A . 105 MET H    1 1 
       11 21165 1 1 105 MET HA   H   5.440   8.011  -4.369 1.00 . A A . 105 MET HA   1 1 
       11 21166 1 1 105 MET HB2  H   7.902   8.607  -2.796 1.00 . A A . 105 MET HB2  1 1 
       11 21167 1 1 105 MET HB3  H   7.008   7.100  -2.947 1.00 . A A . 105 MET HB3  1 1 
       11 21168 1 1 105 MET HE1  H   7.030   5.327  -3.654 1.00 . A A . 105 MET HE1  1 1 
       11 21169 1 1 105 MET HE2  H   5.643   5.814  -4.627 1.00 . A A . 105 MET HE2  1 1 
       11 21170 1 1 105 MET HE3  H   6.541   4.353  -5.041 1.00 . A A . 105 MET HE3  1 1 
       11 21171 1 1 105 MET HG2  H   8.834   8.294  -5.020 1.00 . A A . 105 MET HG2  1 1 
       11 21172 1 1 105 MET HG3  H   9.203   6.931  -3.965 1.00 . A A . 105 MET HG3  1 1 
       11 21173 1 1 105 MET N    N   6.656   9.370  -5.341 1.00 . A A . 105 MET N    1 1 
       11 21174 1 1 105 MET O    O   5.266   9.408  -2.041 1.00 . A A . 105 MET O    1 1 
       11 21175 1 1 105 MET SD   S   7.698   6.321  -5.705 1.00 . A A . 105 MET SD   1 1 
       11 21176 1 1 106 ASN C    C   3.769  12.123  -2.684 1.00 . A A . 106 ASN C    1 1 
       11 21177 1 1 106 ASN CA   C   5.291  12.096  -2.748 1.00 . A A . 106 ASN CA   1 1 
       11 21178 1 1 106 ASN CB   C   5.820  13.407  -3.324 1.00 . A A . 106 ASN CB   1 1 
       11 21179 1 1 106 ASN CG   C   7.136  13.228  -4.055 1.00 . A A . 106 ASN CG   1 1 
       11 21180 1 1 106 ASN H    H   6.110  11.192  -4.455 1.00 . A A . 106 ASN H    1 1 
       11 21181 1 1 106 ASN HA   H   5.685  11.963  -1.751 1.00 . A A . 106 ASN HA   1 1 
       11 21182 1 1 106 ASN HB2  H   5.095  13.813  -4.013 1.00 . A A . 106 ASN HB2  1 1 
       11 21183 1 1 106 ASN HB3  H   5.975  14.101  -2.520 1.00 . A A . 106 ASN HB3  1 1 
       11 21184 1 1 106 ASN HD21 H   6.231  13.504  -5.804 1.00 . A A . 106 ASN HD21 1 1 
       11 21185 1 1 106 ASN HD22 H   7.931  13.213  -5.878 1.00 . A A . 106 ASN HD22 1 1 
       11 21186 1 1 106 ASN N    N   5.750  10.993  -3.566 1.00 . A A . 106 ASN N    1 1 
       11 21187 1 1 106 ASN ND2  N   7.095  13.325  -5.379 1.00 . A A . 106 ASN ND2  1 1 
       11 21188 1 1 106 ASN O    O   3.190  12.421  -1.639 1.00 . A A . 106 ASN O    1 1 
       11 21189 1 1 106 ASN OD1  O   8.177  13.005  -3.437 1.00 . A A . 106 ASN OD1  1 1 
       11 21190 1 1 107 ALA C    C   1.091  10.967  -2.733 1.00 . A A . 107 ALA C    1 1 
       11 21191 1 1 107 ALA CA   C   1.669  11.791  -3.875 1.00 . A A . 107 ALA CA   1 1 
       11 21192 1 1 107 ALA CB   C   1.207  11.239  -5.215 1.00 . A A . 107 ALA CB   1 1 
       11 21193 1 1 107 ALA H    H   3.644  11.577  -4.611 1.00 . A A . 107 ALA H    1 1 
       11 21194 1 1 107 ALA HA   H   1.319  12.808  -3.788 1.00 . A A . 107 ALA HA   1 1 
       11 21195 1 1 107 ALA HB1  H   2.028  10.731  -5.699 1.00 . A A . 107 ALA HB1  1 1 
       11 21196 1 1 107 ALA HB2  H   0.396  10.543  -5.058 1.00 . A A . 107 ALA HB2  1 1 
       11 21197 1 1 107 ALA HB3  H   0.868  12.051  -5.841 1.00 . A A . 107 ALA HB3  1 1 
       11 21198 1 1 107 ALA N    N   3.127  11.806  -3.808 1.00 . A A . 107 ALA N    1 1 
       11 21199 1 1 107 ALA O    O   0.193  11.416  -2.019 1.00 . A A . 107 ALA O    1 1 
       11 21200 1 1 108 TRP C    C   1.815   9.293  -0.170 1.00 . A A . 108 TRP C    1 1 
       11 21201 1 1 108 TRP CA   C   1.175   8.875  -1.497 1.00 . A A . 108 TRP CA   1 1 
       11 21202 1 1 108 TRP CB   C   1.504   7.424  -1.858 1.00 . A A . 108 TRP CB   1 1 
       11 21203 1 1 108 TRP CD1  C  -0.411   6.504  -3.301 1.00 . A A . 108 TRP CD1  1 1 
       11 21204 1 1 108 TRP CD2  C   1.439   7.012  -4.456 1.00 . A A . 108 TRP CD2  1 1 
       11 21205 1 1 108 TRP CE2  C   0.468   6.525  -5.357 1.00 . A A . 108 TRP CE2  1 1 
       11 21206 1 1 108 TRP CE3  C   2.686   7.394  -4.956 1.00 . A A . 108 TRP CE3  1 1 
       11 21207 1 1 108 TRP CG   C   0.857   6.989  -3.145 1.00 . A A . 108 TRP CG   1 1 
       11 21208 1 1 108 TRP CH2  C   1.939   6.799  -7.187 1.00 . A A . 108 TRP CH2  1 1 
       11 21209 1 1 108 TRP CZ2  C   0.709   6.415  -6.730 1.00 . A A . 108 TRP CZ2  1 1 
       11 21210 1 1 108 TRP CZ3  C   2.922   7.284  -6.315 1.00 . A A . 108 TRP CZ3  1 1 
       11 21211 1 1 108 TRP H    H   2.339   9.469  -3.159 1.00 . A A . 108 TRP H    1 1 
       11 21212 1 1 108 TRP HA   H   0.103   8.982  -1.410 1.00 . A A . 108 TRP HA   1 1 
       11 21213 1 1 108 TRP HB2  H   2.574   7.317  -1.966 1.00 . A A . 108 TRP HB2  1 1 
       11 21214 1 1 108 TRP HB3  H   1.157   6.772  -1.070 1.00 . A A . 108 TRP HB3  1 1 
       11 21215 1 1 108 TRP HD1  H  -1.112   6.365  -2.492 1.00 . A A . 108 TRP HD1  1 1 
       11 21216 1 1 108 TRP HE1  H  -1.489   5.864  -4.989 1.00 . A A . 108 TRP HE1  1 1 
       11 21217 1 1 108 TRP HE3  H   3.458   7.771  -4.302 1.00 . A A . 108 TRP HE3  1 1 
       11 21218 1 1 108 TRP HH2  H   2.172   6.731  -8.239 1.00 . A A . 108 TRP HH2  1 1 
       11 21219 1 1 108 TRP HZ2  H  -0.040   6.044  -7.423 1.00 . A A . 108 TRP HZ2  1 1 
       11 21220 1 1 108 TRP HZ3  H   3.880   7.579  -6.716 1.00 . A A . 108 TRP HZ3  1 1 
       11 21221 1 1 108 TRP N    N   1.622   9.762  -2.559 1.00 . A A . 108 TRP N    1 1 
       11 21222 1 1 108 TRP NE1  N  -0.651   6.222  -4.627 1.00 . A A . 108 TRP NE1  1 1 
       11 21223 1 1 108 TRP O    O   3.033   9.438  -0.073 1.00 . A A . 108 TRP O    1 1 
       11 21224 1 1 109 VAL C    C   2.130   8.917   2.969 1.00 . A A . 109 VAL C    1 1 
       11 21225 1 1 109 VAL CA   C   1.422   9.988   2.148 1.00 . A A . 109 VAL CA   1 1 
       11 21226 1 1 109 VAL CB   C   0.258  10.522   2.978 1.00 . A A . 109 VAL CB   1 1 
       11 21227 1 1 109 VAL CG1  C   0.670  11.772   3.740 1.00 . A A . 109 VAL CG1  1 1 
       11 21228 1 1 109 VAL CG2  C  -0.967  10.794   2.114 1.00 . A A . 109 VAL CG2  1 1 
       11 21229 1 1 109 VAL H    H   0.010   9.423   0.673 1.00 . A A . 109 VAL H    1 1 
       11 21230 1 1 109 VAL HA   H   2.098  10.798   2.000 1.00 . A A . 109 VAL HA   1 1 
       11 21231 1 1 109 VAL HB   H   0.012   9.766   3.685 1.00 . A A . 109 VAL HB   1 1 
       11 21232 1 1 109 VAL HG11 H   1.736  11.751   3.917 1.00 . A A . 109 VAL HG11 1 1 
       11 21233 1 1 109 VAL HG12 H   0.419  12.647   3.159 1.00 . A A . 109 VAL HG12 1 1 
       11 21234 1 1 109 VAL HG13 H   0.150  11.805   4.686 1.00 . A A . 109 VAL HG13 1 1 
       11 21235 1 1 109 VAL HG21 H  -0.650  11.103   1.129 1.00 . A A . 109 VAL HG21 1 1 
       11 21236 1 1 109 VAL HG22 H  -1.558   9.893   2.035 1.00 . A A . 109 VAL HG22 1 1 
       11 21237 1 1 109 VAL HG23 H  -1.559  11.575   2.563 1.00 . A A . 109 VAL HG23 1 1 
       11 21238 1 1 109 VAL N    N   0.971   9.529   0.832 1.00 . A A . 109 VAL N    1 1 
       11 21239 1 1 109 VAL O    O   2.952   9.239   3.828 1.00 . A A . 109 VAL O    1 1 
       11 21240 1 1 110 ALA C    C   3.941   6.501   3.203 1.00 . A A . 110 ALA C    1 1 
       11 21241 1 1 110 ALA CA   C   2.446   6.569   3.477 1.00 . A A . 110 ALA CA   1 1 
       11 21242 1 1 110 ALA CB   C   1.784   5.243   3.148 1.00 . A A . 110 ALA CB   1 1 
       11 21243 1 1 110 ALA H    H   1.162   7.439   2.032 1.00 . A A . 110 ALA H    1 1 
       11 21244 1 1 110 ALA HA   H   2.302   6.769   4.529 1.00 . A A . 110 ALA HA   1 1 
       11 21245 1 1 110 ALA HB1  H   2.192   4.855   2.227 1.00 . A A . 110 ALA HB1  1 1 
       11 21246 1 1 110 ALA HB2  H   1.969   4.540   3.948 1.00 . A A . 110 ALA HB2  1 1 
       11 21247 1 1 110 ALA HB3  H   0.720   5.389   3.037 1.00 . A A . 110 ALA HB3  1 1 
       11 21248 1 1 110 ALA N    N   1.819   7.653   2.725 1.00 . A A . 110 ALA N    1 1 
       11 21249 1 1 110 ALA O    O   4.695   5.897   3.966 1.00 . A A . 110 ALA O    1 1 
       11 21250 1 1 111 TRP C    C   6.470   8.352   2.384 1.00 . A A . 111 TRP C    1 1 
       11 21251 1 1 111 TRP CA   C   5.773   7.145   1.766 1.00 . A A . 111 TRP CA   1 1 
       11 21252 1 1 111 TRP CB   C   5.966   7.128   0.247 1.00 . A A . 111 TRP CB   1 1 
       11 21253 1 1 111 TRP CD1  C   8.186   6.067  -0.467 1.00 . A A . 111 TRP CD1  1 1 
       11 21254 1 1 111 TRP CD2  C   8.244   8.302  -0.319 1.00 . A A . 111 TRP CD2  1 1 
       11 21255 1 1 111 TRP CE2  C   9.515   7.846  -0.718 1.00 . A A . 111 TRP CE2  1 1 
       11 21256 1 1 111 TRP CE3  C   8.041   9.676  -0.161 1.00 . A A . 111 TRP CE3  1 1 
       11 21257 1 1 111 TRP CG   C   7.407   7.147  -0.166 1.00 . A A . 111 TRP CG   1 1 
       11 21258 1 1 111 TRP CH2  C  10.349  10.053  -0.795 1.00 . A A . 111 TRP CH2  1 1 
       11 21259 1 1 111 TRP CZ2  C  10.576   8.715  -0.959 1.00 . A A . 111 TRP CZ2  1 1 
       11 21260 1 1 111 TRP CZ3  C   9.096  10.536  -0.401 1.00 . A A . 111 TRP CZ3  1 1 
       11 21261 1 1 111 TRP H    H   3.708   7.601   1.562 1.00 . A A . 111 TRP H    1 1 
       11 21262 1 1 111 TRP HA   H   6.216   6.251   2.179 1.00 . A A . 111 TRP HA   1 1 
       11 21263 1 1 111 TRP HB2  H   5.518   6.232  -0.154 1.00 . A A . 111 TRP HB2  1 1 
       11 21264 1 1 111 TRP HB3  H   5.481   7.986  -0.184 1.00 . A A . 111 TRP HB3  1 1 
       11 21265 1 1 111 TRP HD1  H   7.843   5.044  -0.443 1.00 . A A . 111 TRP HD1  1 1 
       11 21266 1 1 111 TRP HE1  H  10.195   5.890  -1.056 1.00 . A A . 111 TRP HE1  1 1 
       11 21267 1 1 111 TRP HE3  H   7.081  10.067   0.143 1.00 . A A . 111 TRP HE3  1 1 
       11 21268 1 1 111 TRP HH2  H  11.145  10.762  -0.971 1.00 . A A . 111 TRP HH2  1 1 
       11 21269 1 1 111 TRP HZ2  H  11.548   8.358  -1.265 1.00 . A A . 111 TRP HZ2  1 1 
       11 21270 1 1 111 TRP HZ3  H   8.957  11.601  -0.283 1.00 . A A . 111 TRP HZ3  1 1 
       11 21271 1 1 111 TRP N    N   4.364   7.132   2.119 1.00 . A A . 111 TRP N    1 1 
       11 21272 1 1 111 TRP NE1  N   9.455   6.479  -0.800 1.00 . A A . 111 TRP NE1  1 1 
       11 21273 1 1 111 TRP O    O   7.629   8.264   2.786 1.00 . A A . 111 TRP O    1 1 
       11 21274 1 1 112 ARG C    C   5.993  10.755   4.566 1.00 . A A . 112 ARG C    1 1 
       11 21275 1 1 112 ARG CA   C   6.335  10.678   3.082 1.00 . A A . 112 ARG CA   1 1 
       11 21276 1 1 112 ARG CB   C   5.802  11.914   2.378 1.00 . A A . 112 ARG CB   1 1 
       11 21277 1 1 112 ARG CD   C   6.337  13.935   0.985 1.00 . A A . 112 ARG CD   1 1 
       11 21278 1 1 112 ARG CG   C   6.798  12.555   1.425 1.00 . A A . 112 ARG CG   1 1 
       11 21279 1 1 112 ARG CZ   C   7.437  16.137   0.936 1.00 . A A . 112 ARG CZ   1 1 
       11 21280 1 1 112 ARG H    H   4.834   9.523   2.182 1.00 . A A . 112 ARG H    1 1 
       11 21281 1 1 112 ARG HA   H   7.407  10.637   2.967 1.00 . A A . 112 ARG HA   1 1 
       11 21282 1 1 112 ARG HB2  H   4.924  11.635   1.818 1.00 . A A . 112 ARG HB2  1 1 
       11 21283 1 1 112 ARG HB3  H   5.528  12.640   3.127 1.00 . A A . 112 ARG HB3  1 1 
       11 21284 1 1 112 ARG HD2  H   5.745  13.834   0.088 1.00 . A A . 112 ARG HD2  1 1 
       11 21285 1 1 112 ARG HD3  H   5.731  14.365   1.769 1.00 . A A . 112 ARG HD3  1 1 
       11 21286 1 1 112 ARG HE   H   8.277  14.427   0.343 1.00 . A A . 112 ARG HE   1 1 
       11 21287 1 1 112 ARG HG2  H   7.751  12.648   1.924 1.00 . A A . 112 ARG HG2  1 1 
       11 21288 1 1 112 ARG HG3  H   6.904  11.926   0.554 1.00 . A A . 112 ARG HG3  1 1 
       11 21289 1 1 112 ARG HH11 H   5.543  16.152   1.646 1.00 . A A . 112 ARG HH11 1 1 
       11 21290 1 1 112 ARG HH12 H   6.332  17.693   1.604 1.00 . A A . 112 ARG HH12 1 1 
       11 21291 1 1 112 ARG HH21 H   9.323  16.453   0.285 1.00 . A A . 112 ARG HH21 1 1 
       11 21292 1 1 112 ARG HH22 H   8.480  17.864   0.830 1.00 . A A . 112 ARG HH22 1 1 
       11 21293 1 1 112 ARG N    N   5.765   9.477   2.483 1.00 . A A . 112 ARG N    1 1 
       11 21294 1 1 112 ARG NE   N   7.462  14.827   0.712 1.00 . A A . 112 ARG NE   1 1 
       11 21295 1 1 112 ARG NH1  N   6.348  16.706   1.436 1.00 . A A . 112 ARG NH1  1 1 
       11 21296 1 1 112 ARG NH2  N   8.500  16.879   0.662 1.00 . A A . 112 ARG NH2  1 1 
       11 21297 1 1 112 ARG O    O   5.636  11.817   5.076 1.00 . A A . 112 ARG O    1 1 
       11 21298 1 1 113 ASN C    C   6.652   8.512   7.366 1.00 . A A . 113 ASN C    1 1 
       11 21299 1 1 113 ASN CA   C   5.819   9.584   6.680 1.00 . A A . 113 ASN CA   1 1 
       11 21300 1 1 113 ASN CB   C   4.330   9.315   6.909 1.00 . A A . 113 ASN CB   1 1 
       11 21301 1 1 113 ASN CG   C   3.716  10.275   7.909 1.00 . A A . 113 ASN CG   1 1 
       11 21302 1 1 113 ASN H    H   6.417   8.826   4.793 1.00 . A A . 113 ASN H    1 1 
       11 21303 1 1 113 ASN HA   H   6.071  10.544   7.104 1.00 . A A . 113 ASN HA   1 1 
       11 21304 1 1 113 ASN HB2  H   3.804   9.417   5.971 1.00 . A A . 113 ASN HB2  1 1 
       11 21305 1 1 113 ASN HB3  H   4.205   8.308   7.279 1.00 . A A . 113 ASN HB3  1 1 
       11 21306 1 1 113 ASN HD21 H   2.267  10.726   6.624 1.00 . A A . 113 ASN HD21 1 1 
       11 21307 1 1 113 ASN HD22 H   2.198  11.537   8.148 1.00 . A A . 113 ASN HD22 1 1 
       11 21308 1 1 113 ASN N    N   6.111   9.633   5.253 1.00 . A A . 113 ASN N    1 1 
       11 21309 1 1 113 ASN ND2  N   2.616  10.910   7.522 1.00 . A A . 113 ASN ND2  1 1 
       11 21310 1 1 113 ASN O    O   7.515   8.809   8.192 1.00 . A A . 113 ASN O    1 1 
       11 21311 1 1 113 ASN OD1  O   4.224  10.444   9.017 1.00 . A A . 113 ASN OD1  1 1 
       11 21312 1 1 114 ARG C    C   8.175   5.621   6.661 1.00 . A A . 114 ARG C    1 1 
       11 21313 1 1 114 ARG CA   C   7.088   6.134   7.598 1.00 . A A . 114 ARG CA   1 1 
       11 21314 1 1 114 ARG CB   C   6.104   5.010   7.908 1.00 . A A . 114 ARG CB   1 1 
       11 21315 1 1 114 ARG CD   C   4.009   5.155   9.285 1.00 . A A . 114 ARG CD   1 1 
       11 21316 1 1 114 ARG CG   C   5.526   5.074   9.312 1.00 . A A . 114 ARG CG   1 1 
       11 21317 1 1 114 ARG CZ   C   2.649   6.929  10.317 1.00 . A A . 114 ARG CZ   1 1 
       11 21318 1 1 114 ARG H    H   5.672   7.099   6.360 1.00 . A A . 114 ARG H    1 1 
       11 21319 1 1 114 ARG HA   H   7.546   6.464   8.518 1.00 . A A . 114 ARG HA   1 1 
       11 21320 1 1 114 ARG HB2  H   5.287   5.062   7.204 1.00 . A A . 114 ARG HB2  1 1 
       11 21321 1 1 114 ARG HB3  H   6.610   4.069   7.787 1.00 . A A . 114 ARG HB3  1 1 
       11 21322 1 1 114 ARG HD2  H   3.655   4.743   8.353 1.00 . A A . 114 ARG HD2  1 1 
       11 21323 1 1 114 ARG HD3  H   3.616   4.575  10.107 1.00 . A A . 114 ARG HD3  1 1 
       11 21324 1 1 114 ARG HE   H   3.889   7.190   8.775 1.00 . A A . 114 ARG HE   1 1 
       11 21325 1 1 114 ARG HG2  H   5.819   4.186   9.852 1.00 . A A . 114 ARG HG2  1 1 
       11 21326 1 1 114 ARG HG3  H   5.917   5.947   9.813 1.00 . A A . 114 ARG HG3  1 1 
       11 21327 1 1 114 ARG HH11 H   2.434   5.102  11.156 1.00 . A A . 114 ARG HH11 1 1 
       11 21328 1 1 114 ARG HH12 H   1.485   6.363  11.869 1.00 . A A . 114 ARG HH12 1 1 
       11 21329 1 1 114 ARG HH21 H   2.642   8.856   9.709 1.00 . A A . 114 ARG HH21 1 1 
       11 21330 1 1 114 ARG HH22 H   1.602   8.496  11.046 1.00 . A A . 114 ARG HH22 1 1 
       11 21331 1 1 114 ARG N    N   6.378   7.263   7.020 1.00 . A A . 114 ARG N    1 1 
       11 21332 1 1 114 ARG NE   N   3.532   6.530   9.406 1.00 . A A . 114 ARG NE   1 1 
       11 21333 1 1 114 ARG NH1  N   2.148   6.059  11.185 1.00 . A A . 114 ARG NH1  1 1 
       11 21334 1 1 114 ARG NH2  N   2.266   8.198  10.361 1.00 . A A . 114 ARG NH2  1 1 
       11 21335 1 1 114 ARG O    O   8.833   4.621   6.949 1.00 . A A . 114 ARG O    1 1 
       11 21336 1 1 115 CYS C    C  10.443   6.936   4.380 1.00 . A A . 115 CYS C    1 1 
       11 21337 1 1 115 CYS CA   C   9.350   5.888   4.553 1.00 . A A . 115 CYS CA   1 1 
       11 21338 1 1 115 CYS CB   C   8.682   5.600   3.212 1.00 . A A . 115 CYS CB   1 1 
       11 21339 1 1 115 CYS H    H   7.788   7.079   5.349 1.00 . A A . 115 CYS H    1 1 
       11 21340 1 1 115 CYS HA   H   9.805   4.977   4.914 1.00 . A A . 115 CYS HA   1 1 
       11 21341 1 1 115 CYS HB2  H   7.979   6.388   2.991 1.00 . A A . 115 CYS HB2  1 1 
       11 21342 1 1 115 CYS HB3  H   9.436   5.568   2.440 1.00 . A A . 115 CYS HB3  1 1 
       11 21343 1 1 115 CYS N    N   8.352   6.298   5.532 1.00 . A A . 115 CYS N    1 1 
       11 21344 1 1 115 CYS O    O  11.629   6.604   4.359 1.00 . A A . 115 CYS O    1 1 
       11 21345 1 1 115 CYS SG   S   7.777   4.024   3.173 1.00 . A A . 115 CYS SG   1 1 
       11 21346 1 1 116 LYS C    C  11.897   9.426   5.304 1.00 . A A . 116 LYS C    1 1 
       11 21347 1 1 116 LYS CA   C  11.011   9.279   4.073 1.00 . A A . 116 LYS CA   1 1 
       11 21348 1 1 116 LYS CB   C  10.284  10.596   3.792 1.00 . A A . 116 LYS CB   1 1 
       11 21349 1 1 116 LYS CD   C  10.557  12.981   3.048 1.00 . A A . 116 LYS CD   1 1 
       11 21350 1 1 116 LYS CE   C  11.674  14.003   2.911 1.00 . A A . 116 LYS CE   1 1 
       11 21351 1 1 116 LYS CG   C  11.084  11.560   2.930 1.00 . A A . 116 LYS CG   1 1 
       11 21352 1 1 116 LYS H    H   9.092   8.415   4.269 1.00 . A A . 116 LYS H    1 1 
       11 21353 1 1 116 LYS HA   H  11.632   9.033   3.225 1.00 . A A . 116 LYS HA   1 1 
       11 21354 1 1 116 LYS HB2  H   9.355  10.381   3.286 1.00 . A A . 116 LYS HB2  1 1 
       11 21355 1 1 116 LYS HB3  H  10.067  11.082   4.732 1.00 . A A . 116 LYS HB3  1 1 
       11 21356 1 1 116 LYS HD2  H   9.830  13.150   2.268 1.00 . A A . 116 LYS HD2  1 1 
       11 21357 1 1 116 LYS HD3  H  10.087  13.101   4.014 1.00 . A A . 116 LYS HD3  1 1 
       11 21358 1 1 116 LYS HE2  H  11.273  14.984   3.118 1.00 . A A . 116 LYS HE2  1 1 
       11 21359 1 1 116 LYS HE3  H  12.446  13.771   3.629 1.00 . A A . 116 LYS HE3  1 1 
       11 21360 1 1 116 LYS HG2  H  12.116  11.542   3.250 1.00 . A A . 116 LYS HG2  1 1 
       11 21361 1 1 116 LYS HG3  H  11.019  11.245   1.899 1.00 . A A . 116 LYS HG3  1 1 
       11 21362 1 1 116 LYS HZ1  H  11.899  13.194   0.998 1.00 . A A . 116 LYS HZ1  1 1 
       11 21363 1 1 116 LYS HZ2  H  12.022  14.880   1.048 1.00 . A A . 116 LYS HZ2  1 1 
       11 21364 1 1 116 LYS HZ3  H  13.301  13.921   1.603 1.00 . A A . 116 LYS HZ3  1 1 
       11 21365 1 1 116 LYS N    N  10.048   8.199   4.249 1.00 . A A . 116 LYS N    1 1 
       11 21366 1 1 116 LYS NZ   N  12.265  13.999   1.545 1.00 . A A . 116 LYS NZ   1 1 
       11 21367 1 1 116 LYS O    O  11.588  10.194   6.216 1.00 . A A . 116 LYS O    1 1 
       11 21368 1 1 117 GLY C    C  14.581   7.424   6.750 1.00 . A A . 117 GLY C    1 1 
       11 21369 1 1 117 GLY CA   C  13.915   8.753   6.449 1.00 . A A . 117 GLY CA   1 1 
       11 21370 1 1 117 GLY H    H  13.198   8.093   4.569 1.00 . A A . 117 GLY H    1 1 
       11 21371 1 1 117 GLY HA2  H  13.366   9.074   7.323 1.00 . A A . 117 GLY HA2  1 1 
       11 21372 1 1 117 GLY HA3  H  14.680   9.483   6.232 1.00 . A A . 117 GLY HA3  1 1 
       11 21373 1 1 117 GLY N    N  13.002   8.686   5.324 1.00 . A A . 117 GLY N    1 1 
       11 21374 1 1 117 GLY O    O  15.423   7.339   7.643 1.00 . A A . 117 GLY O    1 1 
       11 21375 1 1 118 THR C    C  15.518   4.582   4.960 1.00 . A A . 118 THR C    1 1 
       11 21376 1 1 118 THR CA   C  14.784   5.058   6.213 1.00 . A A . 118 THR CA   1 1 
       11 21377 1 1 118 THR CB   C  13.700   4.030   6.590 1.00 . A A . 118 THR CB   1 1 
       11 21378 1 1 118 THR CG2  C  13.076   4.371   7.935 1.00 . A A . 118 THR CG2  1 1 
       11 21379 1 1 118 THR H    H  13.535   6.497   5.308 1.00 . A A . 118 THR H    1 1 
       11 21380 1 1 118 THR HA   H  15.490   5.122   7.028 1.00 . A A . 118 THR HA   1 1 
       11 21381 1 1 118 THR HB   H  14.158   3.054   6.660 1.00 . A A . 118 THR HB   1 1 
       11 21382 1 1 118 THR HG1  H  12.894   4.633   4.894 1.00 . A A . 118 THR HG1  1 1 
       11 21383 1 1 118 THR HG21 H  12.642   5.360   7.890 1.00 . A A . 118 THR HG21 1 1 
       11 21384 1 1 118 THR HG22 H  12.305   3.651   8.167 1.00 . A A . 118 THR HG22 1 1 
       11 21385 1 1 118 THR HG23 H  13.835   4.346   8.702 1.00 . A A . 118 THR HG23 1 1 
       11 21386 1 1 118 THR N    N  14.209   6.382   6.009 1.00 . A A . 118 THR N    1 1 
       11 21387 1 1 118 THR O    O  16.078   5.389   4.218 1.00 . A A . 118 THR O    1 1 
       11 21388 1 1 118 THR OG1  O  12.684   3.997   5.582 1.00 . A A . 118 THR OG1  1 1 
       11 21389 1 1 119 ASP C    C  15.315   1.671   2.852 1.00 . A A . 119 ASP C    1 1 
       11 21390 1 1 119 ASP CA   C  16.188   2.704   3.562 1.00 . A A . 119 ASP CA   1 1 
       11 21391 1 1 119 ASP CB   C  17.500   2.076   3.967 1.00 . A A . 119 ASP CB   1 1 
       11 21392 1 1 119 ASP CG   C  18.538   2.134   2.865 1.00 . A A . 119 ASP CG   1 1 
       11 21393 1 1 119 ASP H    H  15.058   2.671   5.351 1.00 . A A . 119 ASP H    1 1 
       11 21394 1 1 119 ASP HA   H  16.400   3.493   2.888 1.00 . A A . 119 ASP HA   1 1 
       11 21395 1 1 119 ASP HB2  H  17.884   2.590   4.831 1.00 . A A . 119 ASP HB2  1 1 
       11 21396 1 1 119 ASP HB3  H  17.319   1.057   4.208 1.00 . A A . 119 ASP HB3  1 1 
       11 21397 1 1 119 ASP N    N  15.516   3.270   4.726 1.00 . A A . 119 ASP N    1 1 
       11 21398 1 1 119 ASP O    O  15.043   0.598   3.390 1.00 . A A . 119 ASP O    1 1 
       11 21399 1 1 119 ASP OD1  O  19.199   3.186   2.727 1.00 . A A . 119 ASP OD1  1 1 
       11 21400 1 1 119 ASP OD2  O  18.693   1.129   2.139 1.00 . A A . 119 ASP OD2  1 1 
       11 21401 1 1 120 VAL C    C  14.898   0.031   0.191 1.00 . A A . 120 VAL C    1 1 
       11 21402 1 1 120 VAL CA   C  14.053   1.116   0.842 1.00 . A A . 120 VAL CA   1 1 
       11 21403 1 1 120 VAL CB   C  13.292   1.889  -0.252 1.00 . A A . 120 VAL CB   1 1 
       11 21404 1 1 120 VAL CG1  C  12.287   2.846   0.370 1.00 . A A . 120 VAL CG1  1 1 
       11 21405 1 1 120 VAL CG2  C  14.262   2.638  -1.154 1.00 . A A . 120 VAL CG2  1 1 
       11 21406 1 1 120 VAL H    H  15.140   2.868   1.267 1.00 . A A . 120 VAL H    1 1 
       11 21407 1 1 120 VAL HA   H  13.332   0.654   1.500 1.00 . A A . 120 VAL HA   1 1 
       11 21408 1 1 120 VAL HB   H  12.749   1.176  -0.856 1.00 . A A . 120 VAL HB   1 1 
       11 21409 1 1 120 VAL HG11 H  12.266   2.700   1.439 1.00 . A A . 120 VAL HG11 1 1 
       11 21410 1 1 120 VAL HG12 H  12.575   3.864   0.151 1.00 . A A . 120 VAL HG12 1 1 
       11 21411 1 1 120 VAL HG13 H  11.306   2.654  -0.039 1.00 . A A . 120 VAL HG13 1 1 
       11 21412 1 1 120 VAL HG21 H  14.953   3.205  -0.548 1.00 . A A . 120 VAL HG21 1 1 
       11 21413 1 1 120 VAL HG22 H  14.812   1.930  -1.758 1.00 . A A . 120 VAL HG22 1 1 
       11 21414 1 1 120 VAL HG23 H  13.712   3.308  -1.798 1.00 . A A . 120 VAL HG23 1 1 
       11 21415 1 1 120 VAL N    N  14.887   2.005   1.638 1.00 . A A . 120 VAL N    1 1 
       11 21416 1 1 120 VAL O    O  14.425  -1.081  -0.045 1.00 . A A . 120 VAL O    1 1 
       11 21417 1 1 121 GLN C    C  17.197  -1.819   0.208 1.00 . A A . 121 GLN C    1 1 
       11 21418 1 1 121 GLN CA   C  17.075  -0.597  -0.689 1.00 . A A . 121 GLN CA   1 1 
       11 21419 1 1 121 GLN CB   C  18.449   0.040  -0.905 1.00 . A A . 121 GLN CB   1 1 
       11 21420 1 1 121 GLN CD   C  20.357   0.360  -2.528 1.00 . A A . 121 GLN CD   1 1 
       11 21421 1 1 121 GLN CG   C  19.198  -0.520  -2.103 1.00 . A A . 121 GLN CG   1 1 
       11 21422 1 1 121 GLN H    H  16.480   1.258   0.138 1.00 . A A . 121 GLN H    1 1 
       11 21423 1 1 121 GLN HA   H  16.666  -0.898  -1.642 1.00 . A A . 121 GLN HA   1 1 
       11 21424 1 1 121 GLN HB2  H  18.321   1.103  -1.051 1.00 . A A . 121 GLN HB2  1 1 
       11 21425 1 1 121 GLN HB3  H  19.051  -0.123  -0.022 1.00 . A A . 121 GLN HB3  1 1 
       11 21426 1 1 121 GLN HE21 H  19.257   1.149  -3.984 1.00 . A A . 121 GLN HE21 1 1 
       11 21427 1 1 121 GLN HE22 H  20.873   1.746  -3.857 1.00 . A A . 121 GLN HE22 1 1 
       11 21428 1 1 121 GLN HG2  H  19.582  -1.496  -1.847 1.00 . A A . 121 GLN HG2  1 1 
       11 21429 1 1 121 GLN HG3  H  18.511  -0.610  -2.931 1.00 . A A . 121 GLN HG3  1 1 
       11 21430 1 1 121 GLN N    N  16.159   0.358  -0.084 1.00 . A A . 121 GLN N    1 1 
       11 21431 1 1 121 GLN NE2  N  20.141   1.166  -3.560 1.00 . A A . 121 GLN NE2  1 1 
       11 21432 1 1 121 GLN O    O  17.478  -2.925  -0.255 1.00 . A A . 121 GLN O    1 1 
       11 21433 1 1 121 GLN OE1  O  21.435   0.315  -1.935 1.00 . A A . 121 GLN OE1  1 1 
       11 21434 1 1 122 ALA C    C  15.660  -3.328   2.639 1.00 . A A . 122 ALA C    1 1 
       11 21435 1 1 122 ALA CA   C  17.026  -2.673   2.482 1.00 . A A . 122 ALA CA   1 1 
       11 21436 1 1 122 ALA CB   C  17.519  -2.138   3.818 1.00 . A A . 122 ALA CB   1 1 
       11 21437 1 1 122 ALA H    H  16.735  -0.699   1.796 1.00 . A A . 122 ALA H    1 1 
       11 21438 1 1 122 ALA HA   H  17.733  -3.411   2.130 1.00 . A A . 122 ALA HA   1 1 
       11 21439 1 1 122 ALA HB1  H  18.439  -1.593   3.671 1.00 . A A . 122 ALA HB1  1 1 
       11 21440 1 1 122 ALA HB2  H  17.693  -2.963   4.494 1.00 . A A . 122 ALA HB2  1 1 
       11 21441 1 1 122 ALA HB3  H  16.774  -1.479   4.239 1.00 . A A . 122 ALA HB3  1 1 
       11 21442 1 1 122 ALA N    N  16.965  -1.603   1.499 1.00 . A A . 122 ALA N    1 1 
       11 21443 1 1 122 ALA O    O  15.552  -4.450   3.133 1.00 . A A . 122 ALA O    1 1 
       11 21444 1 1 123 TRP C    C  13.083  -4.363   1.392 1.00 . A A . 123 TRP C    1 1 
       11 21445 1 1 123 TRP CA   C  13.254  -3.145   2.294 1.00 . A A . 123 TRP CA   1 1 
       11 21446 1 1 123 TRP CB   C  12.234  -2.071   1.910 1.00 . A A . 123 TRP CB   1 1 
       11 21447 1 1 123 TRP CD1  C  11.544   0.098   3.082 1.00 . A A . 123 TRP CD1  1 1 
       11 21448 1 1 123 TRP CD2  C  11.421  -1.717   4.387 1.00 . A A . 123 TRP CD2  1 1 
       11 21449 1 1 123 TRP CE2  C  11.024  -0.604   5.135 1.00 . A A . 123 TRP CE2  1 1 
       11 21450 1 1 123 TRP CE3  C  11.418  -2.966   5.005 1.00 . A A . 123 TRP CE3  1 1 
       11 21451 1 1 123 TRP CG   C  11.754  -1.249   3.072 1.00 . A A . 123 TRP CG   1 1 
       11 21452 1 1 123 TRP CH2  C  10.641  -1.946   7.040 1.00 . A A . 123 TRP CH2  1 1 
       11 21453 1 1 123 TRP CZ2  C  10.634  -0.711   6.463 1.00 . A A . 123 TRP CZ2  1 1 
       11 21454 1 1 123 TRP CZ3  C  11.030  -3.070   6.322 1.00 . A A . 123 TRP CZ3  1 1 
       11 21455 1 1 123 TRP H    H  14.764  -1.728   1.812 1.00 . A A . 123 TRP H    1 1 
       11 21456 1 1 123 TRP HA   H  13.079  -3.444   3.316 1.00 . A A . 123 TRP HA   1 1 
       11 21457 1 1 123 TRP HB2  H  12.681  -1.401   1.193 1.00 . A A . 123 TRP HB2  1 1 
       11 21458 1 1 123 TRP HB3  H  11.374  -2.548   1.462 1.00 . A A . 123 TRP HB3  1 1 
       11 21459 1 1 123 TRP HD1  H  11.705   0.745   2.234 1.00 . A A . 123 TRP HD1  1 1 
       11 21460 1 1 123 TRP HE1  H  10.889   1.415   4.581 1.00 . A A . 123 TRP HE1  1 1 
       11 21461 1 1 123 TRP HE3  H  11.712  -3.834   4.475 1.00 . A A . 123 TRP HE3  1 1 
       11 21462 1 1 123 TRP HH2  H  10.344  -2.065   8.071 1.00 . A A . 123 TRP HH2  1 1 
       11 21463 1 1 123 TRP HZ2  H  10.333   0.135   7.024 1.00 . A A . 123 TRP HZ2  1 1 
       11 21464 1 1 123 TRP HZ3  H  11.027  -4.033   6.809 1.00 . A A . 123 TRP HZ3  1 1 
       11 21465 1 1 123 TRP N    N  14.615  -2.620   2.207 1.00 . A A . 123 TRP N    1 1 
       11 21466 1 1 123 TRP NE1  N  11.107   0.496   4.322 1.00 . A A . 123 TRP NE1  1 1 
       11 21467 1 1 123 TRP O    O  12.144  -5.143   1.558 1.00 . A A . 123 TRP O    1 1 
       11 21468 1 1 124 ILE C    C  15.254  -6.425  -0.485 1.00 . A A . 124 ILE C    1 1 
       11 21469 1 1 124 ILE CA   C  13.944  -5.643  -0.490 1.00 . A A . 124 ILE CA   1 1 
       11 21470 1 1 124 ILE CB   C  13.648  -5.172  -1.928 1.00 . A A . 124 ILE CB   1 1 
       11 21471 1 1 124 ILE CD1  C  15.051  -4.175  -3.802 1.00 . A A . 124 ILE CD1  1 1 
       11 21472 1 1 124 ILE CG1  C  14.641  -4.087  -2.348 1.00 . A A . 124 ILE CG1  1 1 
       11 21473 1 1 124 ILE CG2  C  12.219  -4.660  -2.032 1.00 . A A . 124 ILE CG2  1 1 
       11 21474 1 1 124 ILE H    H  14.719  -3.864   0.357 1.00 . A A . 124 ILE H    1 1 
       11 21475 1 1 124 ILE HA   H  13.144  -6.298  -0.177 1.00 . A A . 124 ILE HA   1 1 
       11 21476 1 1 124 ILE HB   H  13.749  -6.020  -2.588 1.00 . A A . 124 ILE HB   1 1 
       11 21477 1 1 124 ILE HD11 H  14.370  -4.826  -4.330 1.00 . A A . 124 ILE HD11 1 1 
       11 21478 1 1 124 ILE HD12 H  15.023  -3.190  -4.245 1.00 . A A . 124 ILE HD12 1 1 
       11 21479 1 1 124 ILE HD13 H  16.053  -4.571  -3.870 1.00 . A A . 124 ILE HD13 1 1 
       11 21480 1 1 124 ILE HG12 H  14.194  -3.117  -2.189 1.00 . A A . 124 ILE HG12 1 1 
       11 21481 1 1 124 ILE HG13 H  15.533  -4.171  -1.745 1.00 . A A . 124 ILE HG13 1 1 
       11 21482 1 1 124 ILE HG21 H  11.690  -4.879  -1.116 1.00 . A A . 124 ILE HG21 1 1 
       11 21483 1 1 124 ILE HG22 H  12.231  -3.592  -2.195 1.00 . A A . 124 ILE HG22 1 1 
       11 21484 1 1 124 ILE HG23 H  11.723  -5.145  -2.859 1.00 . A A . 124 ILE HG23 1 1 
       11 21485 1 1 124 ILE N    N  13.996  -4.520   0.438 1.00 . A A . 124 ILE N    1 1 
       11 21486 1 1 124 ILE O    O  15.464  -7.307  -1.317 1.00 . A A . 124 ILE O    1 1 
       11 21487 1 1 125 ARG C    C  17.240  -8.229   0.970 1.00 . A A . 125 ARG C    1 1 
       11 21488 1 1 125 ARG CA   C  17.421  -6.768   0.571 1.00 . A A . 125 ARG CA   1 1 
       11 21489 1 1 125 ARG CB   C  18.304  -6.053   1.595 1.00 . A A . 125 ARG CB   1 1 
       11 21490 1 1 125 ARG CD   C  20.692  -5.651   2.265 1.00 . A A . 125 ARG CD   1 1 
       11 21491 1 1 125 ARG CG   C  19.722  -5.805   1.106 1.00 . A A . 125 ARG CG   1 1 
       11 21492 1 1 125 ARG CZ   C  21.444  -7.184   4.037 1.00 . A A . 125 ARG CZ   1 1 
       11 21493 1 1 125 ARG H    H  15.907  -5.383   1.092 1.00 . A A . 125 ARG H    1 1 
       11 21494 1 1 125 ARG HA   H  17.901  -6.728  -0.395 1.00 . A A . 125 ARG HA   1 1 
       11 21495 1 1 125 ARG HB2  H  17.858  -5.100   1.836 1.00 . A A . 125 ARG HB2  1 1 
       11 21496 1 1 125 ARG HB3  H  18.356  -6.653   2.491 1.00 . A A . 125 ARG HB3  1 1 
       11 21497 1 1 125 ARG HD2  H  21.542  -5.073   1.933 1.00 . A A . 125 ARG HD2  1 1 
       11 21498 1 1 125 ARG HD3  H  20.194  -5.128   3.069 1.00 . A A . 125 ARG HD3  1 1 
       11 21499 1 1 125 ARG HE   H  21.275  -7.664   2.108 1.00 . A A . 125 ARG HE   1 1 
       11 21500 1 1 125 ARG HG2  H  20.035  -6.640   0.497 1.00 . A A . 125 ARG HG2  1 1 
       11 21501 1 1 125 ARG HG3  H  19.736  -4.901   0.514 1.00 . A A . 125 ARG HG3  1 1 
       11 21502 1 1 125 ARG HH11 H  20.982  -5.320   4.671 1.00 . A A . 125 ARG HH11 1 1 
       11 21503 1 1 125 ARG HH12 H  21.514  -6.414   5.905 1.00 . A A . 125 ARG HH12 1 1 
       11 21504 1 1 125 ARG HH21 H  21.976  -9.109   3.726 1.00 . A A . 125 ARG HH21 1 1 
       11 21505 1 1 125 ARG HH22 H  22.079  -8.566   5.368 1.00 . A A . 125 ARG HH22 1 1 
       11 21506 1 1 125 ARG N    N  16.131  -6.096   0.458 1.00 . A A . 125 ARG N    1 1 
       11 21507 1 1 125 ARG NE   N  21.163  -6.942   2.761 1.00 . A A . 125 ARG NE   1 1 
       11 21508 1 1 125 ARG NH1  N  21.301  -6.228   4.945 1.00 . A A . 125 ARG NH1  1 1 
       11 21509 1 1 125 ARG NH2  N  21.868  -8.385   4.408 1.00 . A A . 125 ARG NH2  1 1 
       11 21510 1 1 125 ARG O    O  16.932  -8.535   2.122 1.00 . A A . 125 ARG O    1 1 
       11 21511 1 1 126 GLY C    C  16.044 -11.133  -0.357 1.00 . A A . 126 GLY C    1 1 
       11 21512 1 1 126 GLY CA   C  17.290 -10.547   0.278 1.00 . A A . 126 GLY CA   1 1 
       11 21513 1 1 126 GLY H    H  17.679  -8.825  -0.890 1.00 . A A . 126 GLY H    1 1 
       11 21514 1 1 126 GLY HA2  H  17.239 -10.697   1.347 1.00 . A A . 126 GLY HA2  1 1 
       11 21515 1 1 126 GLY HA3  H  18.155 -11.067  -0.106 1.00 . A A . 126 GLY HA3  1 1 
       11 21516 1 1 126 GLY N    N  17.435  -9.128   0.009 1.00 . A A . 126 GLY N    1 1 
       11 21517 1 1 126 GLY O    O  15.800 -12.336  -0.268 1.00 . A A . 126 GLY O    1 1 
       11 21518 1 1 127 CYS C    C  14.320 -11.616  -2.840 1.00 . A A . 127 CYS C    1 1 
       11 21519 1 1 127 CYS CA   C  14.027 -10.709  -1.650 1.00 . A A . 127 CYS CA   1 1 
       11 21520 1 1 127 CYS CB   C  13.223  -9.504  -2.093 1.00 . A A . 127 CYS CB   1 1 
       11 21521 1 1 127 CYS H    H  15.502  -9.333  -1.032 1.00 . A A . 127 CYS H    1 1 
       11 21522 1 1 127 CYS HA   H  13.452 -11.246  -0.935 1.00 . A A . 127 CYS HA   1 1 
       11 21523 1 1 127 CYS HB2  H  13.905  -8.711  -2.288 1.00 . A A . 127 CYS HB2  1 1 
       11 21524 1 1 127 CYS HB3  H  12.679  -9.744  -2.994 1.00 . A A . 127 CYS HB3  1 1 
       11 21525 1 1 127 CYS N    N  15.254 -10.278  -0.998 1.00 . A A . 127 CYS N    1 1 
       11 21526 1 1 127 CYS O    O  15.076 -11.253  -3.741 1.00 . A A . 127 CYS O    1 1 
       11 21527 1 1 127 CYS SG   S  12.028  -8.910  -0.853 1.00 . A A . 127 CYS SG   1 1 
       11 21528 1 1 128 ARG C    C  12.967 -13.471  -5.075 1.00 . A A . 128 ARG C    1 1 
       11 21529 1 1 128 ARG CA   C  13.907 -13.762  -3.911 1.00 . A A . 128 ARG CA   1 1 
       11 21530 1 1 128 ARG CB   C  13.679 -15.186  -3.399 1.00 . A A . 128 ARG CB   1 1 
       11 21531 1 1 128 ARG CD   C  14.881 -17.355  -2.992 1.00 . A A . 128 ARG CD   1 1 
       11 21532 1 1 128 ARG CG   C  14.668 -16.198  -3.955 1.00 . A A . 128 ARG CG   1 1 
       11 21533 1 1 128 ARG CZ   C  14.758 -19.812  -3.067 1.00 . A A . 128 ARG CZ   1 1 
       11 21534 1 1 128 ARG H    H  13.124 -13.028  -2.088 1.00 . A A . 128 ARG H    1 1 
       11 21535 1 1 128 ARG HA   H  14.927 -13.673  -4.257 1.00 . A A . 128 ARG HA   1 1 
       11 21536 1 1 128 ARG HB2  H  13.763 -15.186  -2.323 1.00 . A A . 128 ARG HB2  1 1 
       11 21537 1 1 128 ARG HB3  H  12.684 -15.500  -3.674 1.00 . A A . 128 ARG HB3  1 1 
       11 21538 1 1 128 ARG HD2  H  15.821 -17.214  -2.481 1.00 . A A . 128 ARG HD2  1 1 
       11 21539 1 1 128 ARG HD3  H  14.077 -17.359  -2.271 1.00 . A A . 128 ARG HD3  1 1 
       11 21540 1 1 128 ARG HE   H  15.040 -18.634  -4.653 1.00 . A A . 128 ARG HE   1 1 
       11 21541 1 1 128 ARG HG2  H  14.288 -16.584  -4.888 1.00 . A A . 128 ARG HG2  1 1 
       11 21542 1 1 128 ARG HG3  H  15.615 -15.705  -4.126 1.00 . A A . 128 ARG HG3  1 1 
       11 21543 1 1 128 ARG HH11 H  14.548 -19.009  -1.224 1.00 . A A . 128 ARG HH11 1 1 
       11 21544 1 1 128 ARG HH12 H  14.463 -20.737  -1.294 1.00 . A A . 128 ARG HH12 1 1 
       11 21545 1 1 128 ARG HH21 H  14.929 -20.909  -4.755 1.00 . A A . 128 ARG HH21 1 1 
       11 21546 1 1 128 ARG HH22 H  14.680 -21.818  -3.302 1.00 . A A . 128 ARG HH22 1 1 
       11 21547 1 1 128 ARG N    N  13.715 -12.799  -2.834 1.00 . A A . 128 ARG N    1 1 
       11 21548 1 1 128 ARG NE   N  14.905 -18.642  -3.682 1.00 . A A . 128 ARG NE   1 1 
       11 21549 1 1 128 ARG NH1  N  14.574 -19.856  -1.754 1.00 . A A . 128 ARG NH1  1 1 
       11 21550 1 1 128 ARG NH2  N  14.792 -20.939  -3.766 1.00 . A A . 128 ARG NH2  1 1 
       11 21551 1 1 128 ARG O    O  11.801 -13.866  -5.059 1.00 . A A . 128 ARG O    1 1 
       11 21552 1 1 129 LEU C    C  13.566 -12.329  -8.499 1.00 . A A . 129 LEU C    1 1 
       11 21553 1 1 129 LEU CA   C  12.687 -12.426  -7.256 1.00 . A A . 129 LEU CA   1 1 
       11 21554 1 1 129 LEU CB   C  11.958 -11.102  -7.023 1.00 . A A . 129 LEU CB   1 1 
       11 21555 1 1 129 LEU CD1  C  12.353  -8.860  -8.075 1.00 . A A . 129 LEU CD1  1 1 
       11 21556 1 1 129 LEU CD2  C  12.893  -9.217  -5.660 1.00 . A A . 129 LEU CD2  1 1 
       11 21557 1 1 129 LEU CG   C  12.848  -9.857  -7.039 1.00 . A A . 129 LEU CG   1 1 
       11 21558 1 1 129 LEU H    H  14.417 -12.486  -6.036 1.00 . A A . 129 LEU H    1 1 
       11 21559 1 1 129 LEU HA   H  11.958 -13.207  -7.404 1.00 . A A . 129 LEU HA   1 1 
       11 21560 1 1 129 LEU HB2  H  11.205 -10.991  -7.790 1.00 . A A . 129 LEU HB2  1 1 
       11 21561 1 1 129 LEU HB3  H  11.465 -11.150  -6.064 1.00 . A A . 129 LEU HB3  1 1 
       11 21562 1 1 129 LEU HD11 H  11.565  -9.310  -8.660 1.00 . A A . 129 LEU HD11 1 1 
       11 21563 1 1 129 LEU HD12 H  11.975  -7.980  -7.577 1.00 . A A . 129 LEU HD12 1 1 
       11 21564 1 1 129 LEU HD13 H  13.169  -8.582  -8.726 1.00 . A A . 129 LEU HD13 1 1 
       11 21565 1 1 129 LEU HD21 H  12.370  -9.847  -4.954 1.00 . A A . 129 LEU HD21 1 1 
       11 21566 1 1 129 LEU HD22 H  13.921  -9.105  -5.349 1.00 . A A . 129 LEU HD22 1 1 
       11 21567 1 1 129 LEU HD23 H  12.419  -8.247  -5.697 1.00 . A A . 129 LEU HD23 1 1 
       11 21568 1 1 129 LEU HG   H  13.854 -10.146  -7.308 1.00 . A A . 129 LEU HG   1 1 
       11 21569 1 1 129 LEU N    N  13.481 -12.774  -6.083 1.00 . A A . 129 LEU N    1 1 
       11 21570 1 1 129 LEU O    O  14.801 -12.233  -8.345 1.00 . A A . 129 LEU O    1 1 
       11 21571 1 1 129 LEU OXT  O  13.009 -12.350  -9.618 1.00 . A A . 129 LEU OXT  1 1 
       12 21572 1 1   1 LYS C    C  -5.095  -9.071   0.464 1.00 . A A .   1 LYS C    1 1 
       12 21573 1 1   1 LYS CA   C  -6.283 -10.019   0.343 1.00 . A A .   1 LYS CA   1 1 
       12 21574 1 1   1 LYS CB   C  -6.296 -10.676  -1.038 1.00 . A A .   1 LYS CB   1 1 
       12 21575 1 1   1 LYS CD   C  -6.224 -13.187  -0.992 1.00 . A A .   1 LYS CD   1 1 
       12 21576 1 1   1 LYS CE   C  -6.598 -13.763  -2.349 1.00 . A A .   1 LYS CE   1 1 
       12 21577 1 1   1 LYS CG   C  -5.413 -11.910  -1.134 1.00 . A A .   1 LYS CG   1 1 
       12 21578 1 1   1 LYS H1   H  -7.386  -8.316   0.829 1.00 . A A .   1 LYS H1   1 1 
       12 21579 1 1   1 LYS H2   H  -8.109  -9.287  -0.353 1.00 . A A .   1 LYS H2   1 1 
       12 21580 1 1   1 LYS H3   H  -8.136  -9.768   1.268 1.00 . A A .   1 LYS H3   1 1 
       12 21581 1 1   1 LYS HA   H  -6.203 -10.785   1.101 1.00 . A A .   1 LYS HA   1 1 
       12 21582 1 1   1 LYS HB2  H  -7.308 -10.966  -1.278 1.00 . A A .   1 LYS HB2  1 1 
       12 21583 1 1   1 LYS HB3  H  -5.954  -9.958  -1.769 1.00 . A A .   1 LYS HB3  1 1 
       12 21584 1 1   1 LYS HD2  H  -5.638 -13.917  -0.452 1.00 . A A .   1 LYS HD2  1 1 
       12 21585 1 1   1 LYS HD3  H  -7.128 -12.969  -0.441 1.00 . A A .   1 LYS HD3  1 1 
       12 21586 1 1   1 LYS HE2  H  -7.351 -13.134  -2.798 1.00 . A A .   1 LYS HE2  1 1 
       12 21587 1 1   1 LYS HE3  H  -5.719 -13.774  -2.975 1.00 . A A .   1 LYS HE3  1 1 
       12 21588 1 1   1 LYS HG2  H  -4.919 -11.914  -2.093 1.00 . A A .   1 LYS HG2  1 1 
       12 21589 1 1   1 LYS HG3  H  -4.674 -11.873  -0.346 1.00 . A A .   1 LYS HG3  1 1 
       12 21590 1 1   1 LYS HZ1  H  -7.962 -15.162  -1.612 1.00 . A A .   1 LYS HZ1  1 1 
       12 21591 1 1   1 LYS HZ2  H  -7.408 -15.503  -3.173 1.00 . A A .   1 LYS HZ2  1 1 
       12 21592 1 1   1 LYS HZ3  H  -6.404 -15.781  -1.841 1.00 . A A .   1 LYS HZ3  1 1 
       12 21593 1 1   1 LYS N    N  -7.568  -9.296   0.535 1.00 . A A .   1 LYS N    1 1 
       12 21594 1 1   1 LYS NZ   N  -7.130 -15.150  -2.236 1.00 . A A .   1 LYS NZ   1 1 
       12 21595 1 1   1 LYS O    O  -5.040  -8.040  -0.206 1.00 . A A .   1 LYS O    1 1 
       12 21596 1 1   2 VAL C    C  -1.701  -9.324   1.046 1.00 . A A .   2 VAL C    1 1 
       12 21597 1 1   2 VAL CA   C  -2.957  -8.609   1.532 1.00 . A A .   2 VAL CA   1 1 
       12 21598 1 1   2 VAL CB   C  -2.776  -8.242   3.020 1.00 . A A .   2 VAL CB   1 1 
       12 21599 1 1   2 VAL CG1  C  -1.460  -7.514   3.242 1.00 . A A .   2 VAL CG1  1 1 
       12 21600 1 1   2 VAL CG2  C  -3.933  -7.389   3.508 1.00 . A A .   2 VAL CG2  1 1 
       12 21601 1 1   2 VAL H    H  -4.247 -10.263   1.827 1.00 . A A .   2 VAL H    1 1 
       12 21602 1 1   2 VAL HA   H  -3.079  -7.695   0.970 1.00 . A A .   2 VAL HA   1 1 
       12 21603 1 1   2 VAL HB   H  -2.759  -9.155   3.597 1.00 . A A .   2 VAL HB   1 1 
       12 21604 1 1   2 VAL HG11 H  -0.781  -7.734   2.431 1.00 . A A .   2 VAL HG11 1 1 
       12 21605 1 1   2 VAL HG12 H  -1.642  -6.446   3.274 1.00 . A A .   2 VAL HG12 1 1 
       12 21606 1 1   2 VAL HG13 H  -1.020  -7.829   4.175 1.00 . A A .   2 VAL HG13 1 1 
       12 21607 1 1   2 VAL HG21 H  -4.696  -7.347   2.746 1.00 . A A .   2 VAL HG21 1 1 
       12 21608 1 1   2 VAL HG22 H  -4.343  -7.819   4.409 1.00 . A A .   2 VAL HG22 1 1 
       12 21609 1 1   2 VAL HG23 H  -3.576  -6.390   3.717 1.00 . A A .   2 VAL HG23 1 1 
       12 21610 1 1   2 VAL N    N  -4.145  -9.429   1.322 1.00 . A A .   2 VAL N    1 1 
       12 21611 1 1   2 VAL O    O  -1.405 -10.437   1.484 1.00 . A A .   2 VAL O    1 1 
       12 21612 1 1   3 PHE C    C   1.353  -9.273   0.731 1.00 . A A .   3 PHE C    1 1 
       12 21613 1 1   3 PHE CA   C   0.286  -9.254  -0.355 1.00 . A A .   3 PHE CA   1 1 
       12 21614 1 1   3 PHE CB   C   0.819  -8.445  -1.540 1.00 . A A .   3 PHE CB   1 1 
       12 21615 1 1   3 PHE CD1  C  -1.130  -9.302  -2.887 1.00 . A A .   3 PHE CD1  1 1 
       12 21616 1 1   3 PHE CD2  C   0.156  -7.490  -3.746 1.00 . A A .   3 PHE CD2  1 1 
       12 21617 1 1   3 PHE CE1  C  -1.936  -9.263  -4.008 1.00 . A A .   3 PHE CE1  1 1 
       12 21618 1 1   3 PHE CE2  C  -0.644  -7.445  -4.865 1.00 . A A .   3 PHE CE2  1 1 
       12 21619 1 1   3 PHE CG   C  -0.075  -8.415  -2.745 1.00 . A A .   3 PHE CG   1 1 
       12 21620 1 1   3 PHE CZ   C  -1.691  -8.331  -5.000 1.00 . A A .   3 PHE CZ   1 1 
       12 21621 1 1   3 PHE H    H  -1.217  -7.780  -0.148 1.00 . A A .   3 PHE H    1 1 
       12 21622 1 1   3 PHE HA   H   0.082 -10.264  -0.673 1.00 . A A .   3 PHE HA   1 1 
       12 21623 1 1   3 PHE HB2  H   0.973  -7.424  -1.227 1.00 . A A .   3 PHE HB2  1 1 
       12 21624 1 1   3 PHE HB3  H   1.769  -8.863  -1.845 1.00 . A A .   3 PHE HB3  1 1 
       12 21625 1 1   3 PHE HD1  H  -1.321 -10.028  -2.111 1.00 . A A .   3 PHE HD1  1 1 
       12 21626 1 1   3 PHE HD2  H   0.974  -6.794  -3.644 1.00 . A A .   3 PHE HD2  1 1 
       12 21627 1 1   3 PHE HE1  H  -2.756  -9.956  -4.108 1.00 . A A .   3 PHE HE1  1 1 
       12 21628 1 1   3 PHE HE2  H  -0.449  -6.714  -5.636 1.00 . A A .   3 PHE HE2  1 1 
       12 21629 1 1   3 PHE HZ   H  -2.317  -8.296  -5.877 1.00 . A A .   3 PHE HZ   1 1 
       12 21630 1 1   3 PHE N    N  -0.949  -8.675   0.158 1.00 . A A .   3 PHE N    1 1 
       12 21631 1 1   3 PHE O    O   1.118  -8.838   1.858 1.00 . A A .   3 PHE O    1 1 
       12 21632 1 1   4 GLY C    C   4.648  -8.712   1.026 1.00 . A A .   4 GLY C    1 1 
       12 21633 1 1   4 GLY CA   C   3.636  -9.804   1.310 1.00 . A A .   4 GLY CA   1 1 
       12 21634 1 1   4 GLY H    H   2.666 -10.079  -0.543 1.00 . A A .   4 GLY H    1 1 
       12 21635 1 1   4 GLY HA2  H   4.124 -10.764   1.236 1.00 . A A .   4 GLY HA2  1 1 
       12 21636 1 1   4 GLY HA3  H   3.251  -9.679   2.312 1.00 . A A .   4 GLY HA3  1 1 
       12 21637 1 1   4 GLY N    N   2.534  -9.759   0.372 1.00 . A A .   4 GLY N    1 1 
       12 21638 1 1   4 GLY O    O   4.286  -7.637   0.547 1.00 . A A .   4 GLY O    1 1 
       12 21639 1 1   5 ARG C    C   7.560  -8.167  -0.322 1.00 . A A .   5 ARG C    1 1 
       12 21640 1 1   5 ARG CA   C   6.969  -8.004   1.069 1.00 . A A .   5 ARG CA   1 1 
       12 21641 1 1   5 ARG CB   C   8.067  -8.118   2.128 1.00 . A A .   5 ARG CB   1 1 
       12 21642 1 1   5 ARG CD   C   9.617  -9.618   3.418 1.00 . A A .   5 ARG CD   1 1 
       12 21643 1 1   5 ARG CG   C   8.391  -9.551   2.522 1.00 . A A .   5 ARG CG   1 1 
       12 21644 1 1   5 ARG CZ   C  10.269  -8.430   5.472 1.00 . A A .   5 ARG CZ   1 1 
       12 21645 1 1   5 ARG H    H   6.148  -9.857   1.686 1.00 . A A .   5 ARG H    1 1 
       12 21646 1 1   5 ARG HA   H   6.524  -7.023   1.125 1.00 . A A .   5 ARG HA   1 1 
       12 21647 1 1   5 ARG HB2  H   8.968  -7.660   1.747 1.00 . A A .   5 ARG HB2  1 1 
       12 21648 1 1   5 ARG HB3  H   7.753  -7.587   3.014 1.00 . A A .   5 ARG HB3  1 1 
       12 21649 1 1   5 ARG HD2  H   9.914 -10.651   3.522 1.00 . A A .   5 ARG HD2  1 1 
       12 21650 1 1   5 ARG HD3  H  10.416  -9.059   2.957 1.00 . A A .   5 ARG HD3  1 1 
       12 21651 1 1   5 ARG HE   H   8.454  -9.175   5.112 1.00 . A A .   5 ARG HE   1 1 
       12 21652 1 1   5 ARG HG2  H   7.547  -9.968   3.050 1.00 . A A .   5 ARG HG2  1 1 
       12 21653 1 1   5 ARG HG3  H   8.578 -10.126   1.626 1.00 . A A .   5 ARG HG3  1 1 
       12 21654 1 1   5 ARG HH11 H  11.741  -8.621   4.100 1.00 . A A .   5 ARG HH11 1 1 
       12 21655 1 1   5 ARG HH12 H  12.183  -7.786   5.552 1.00 . A A .   5 ARG HH12 1 1 
       12 21656 1 1   5 ARG HH21 H   9.027  -8.078   7.027 1.00 . A A .   5 ARG HH21 1 1 
       12 21657 1 1   5 ARG HH22 H  10.641  -7.478   7.217 1.00 . A A .   5 ARG HH22 1 1 
       12 21658 1 1   5 ARG N    N   5.916  -8.983   1.310 1.00 . A A .   5 ARG N    1 1 
       12 21659 1 1   5 ARG NE   N   9.355  -9.066   4.745 1.00 . A A .   5 ARG NE   1 1 
       12 21660 1 1   5 ARG NH1  N  11.499  -8.265   5.003 1.00 . A A .   5 ARG NH1  1 1 
       12 21661 1 1   5 ARG NH2  N   9.953  -7.956   6.670 1.00 . A A .   5 ARG NH2  1 1 
       12 21662 1 1   5 ARG O    O   7.512  -7.245  -1.136 1.00 . A A .   5 ARG O    1 1 
       12 21663 1 1   6 CYS C    C   7.663  -9.994  -2.916 1.00 . A A .   6 CYS C    1 1 
       12 21664 1 1   6 CYS CA   C   8.714  -9.591  -1.898 1.00 . A A .   6 CYS CA   1 1 
       12 21665 1 1   6 CYS CB   C   9.787 -10.664  -1.813 1.00 . A A .   6 CYS CB   1 1 
       12 21666 1 1   6 CYS H    H   8.136 -10.042   0.084 1.00 . A A .   6 CYS H    1 1 
       12 21667 1 1   6 CYS HA   H   9.172  -8.670  -2.228 1.00 . A A .   6 CYS HA   1 1 
       12 21668 1 1   6 CYS HB2  H   9.316 -11.633  -1.746 1.00 . A A .   6 CYS HB2  1 1 
       12 21669 1 1   6 CYS HB3  H  10.380 -10.616  -2.713 1.00 . A A .   6 CYS HB3  1 1 
       12 21670 1 1   6 CYS N    N   8.120  -9.338  -0.597 1.00 . A A .   6 CYS N    1 1 
       12 21671 1 1   6 CYS O    O   7.726  -9.577  -4.064 1.00 . A A .   6 CYS O    1 1 
       12 21672 1 1   6 CYS SG   S  10.910 -10.488  -0.391 1.00 . A A .   6 CYS SG   1 1 
       12 21673 1 1   7 GLU C    C   5.147 -10.023  -4.205 1.00 . A A .   7 GLU C    1 1 
       12 21674 1 1   7 GLU CA   C   5.631 -11.224  -3.402 1.00 . A A .   7 GLU CA   1 1 
       12 21675 1 1   7 GLU CB   C   4.468 -11.840  -2.620 1.00 . A A .   7 GLU CB   1 1 
       12 21676 1 1   7 GLU CD   C   3.429 -14.139  -2.751 1.00 . A A .   7 GLU CD   1 1 
       12 21677 1 1   7 GLU CG   C   4.642 -13.325  -2.344 1.00 . A A .   7 GLU CG   1 1 
       12 21678 1 1   7 GLU H    H   6.685 -11.095  -1.562 1.00 . A A .   7 GLU H    1 1 
       12 21679 1 1   7 GLU HA   H   6.041 -11.960  -4.078 1.00 . A A .   7 GLU HA   1 1 
       12 21680 1 1   7 GLU HB2  H   4.374 -11.328  -1.674 1.00 . A A .   7 GLU HB2  1 1 
       12 21681 1 1   7 GLU HB3  H   3.559 -11.705  -3.185 1.00 . A A .   7 GLU HB3  1 1 
       12 21682 1 1   7 GLU HG2  H   5.498 -13.683  -2.895 1.00 . A A .   7 GLU HG2  1 1 
       12 21683 1 1   7 GLU HG3  H   4.812 -13.463  -1.286 1.00 . A A .   7 GLU HG3  1 1 
       12 21684 1 1   7 GLU N    N   6.691 -10.798  -2.495 1.00 . A A .   7 GLU N    1 1 
       12 21685 1 1   7 GLU O    O   5.099 -10.049  -5.439 1.00 . A A .   7 GLU O    1 1 
       12 21686 1 1   7 GLU OE1  O   2.431 -14.133  -2.000 1.00 . A A .   7 GLU OE1  1 1 
       12 21687 1 1   7 GLU OE2  O   3.478 -14.782  -3.821 1.00 . A A .   7 GLU OE2  1 1 
       12 21688 1 1   8 LEU C    C   5.508  -7.073  -4.890 1.00 . A A .   8 LEU C    1 1 
       12 21689 1 1   8 LEU CA   C   4.375  -7.725  -4.102 1.00 . A A .   8 LEU CA   1 1 
       12 21690 1 1   8 LEU CB   C   3.845  -6.758  -3.036 1.00 . A A .   8 LEU CB   1 1 
       12 21691 1 1   8 LEU CD1  C   4.374  -4.364  -3.596 1.00 . A A .   8 LEU CD1  1 1 
       12 21692 1 1   8 LEU CD2  C   2.643  -5.583  -4.926 1.00 . A A .   8 LEU CD2  1 1 
       12 21693 1 1   8 LEU CG   C   3.283  -5.423  -3.552 1.00 . A A .   8 LEU CG   1 1 
       12 21694 1 1   8 LEU H    H   4.911  -9.000  -2.511 1.00 . A A .   8 LEU H    1 1 
       12 21695 1 1   8 LEU HA   H   3.573  -7.969  -4.783 1.00 . A A .   8 LEU HA   1 1 
       12 21696 1 1   8 LEU HB2  H   3.062  -7.261  -2.487 1.00 . A A .   8 LEU HB2  1 1 
       12 21697 1 1   8 LEU HB3  H   4.651  -6.539  -2.351 1.00 . A A .   8 LEU HB3  1 1 
       12 21698 1 1   8 LEU HD11 H   5.281  -4.799  -3.989 1.00 . A A .   8 LEU HD11 1 1 
       12 21699 1 1   8 LEU HD12 H   4.060  -3.551  -4.233 1.00 . A A .   8 LEU HD12 1 1 
       12 21700 1 1   8 LEU HD13 H   4.554  -3.991  -2.599 1.00 . A A .   8 LEU HD13 1 1 
       12 21701 1 1   8 LEU HD21 H   1.968  -6.425  -4.913 1.00 . A A .   8 LEU HD21 1 1 
       12 21702 1 1   8 LEU HD22 H   2.095  -4.686  -5.174 1.00 . A A .   8 LEU HD22 1 1 
       12 21703 1 1   8 LEU HD23 H   3.413  -5.751  -5.665 1.00 . A A .   8 LEU HD23 1 1 
       12 21704 1 1   8 LEU HG   H   2.521  -5.078  -2.868 1.00 . A A .   8 LEU HG   1 1 
       12 21705 1 1   8 LEU N    N   4.825  -8.957  -3.484 1.00 . A A .   8 LEU N    1 1 
       12 21706 1 1   8 LEU O    O   5.276  -6.541  -5.971 1.00 . A A .   8 LEU O    1 1 
       12 21707 1 1   9 ALA C    C   8.139  -7.193  -6.378 1.00 . A A .   9 ALA C    1 1 
       12 21708 1 1   9 ALA CA   C   7.881  -6.523  -5.037 1.00 . A A .   9 ALA CA   1 1 
       12 21709 1 1   9 ALA CB   C   9.122  -6.574  -4.168 1.00 . A A .   9 ALA CB   1 1 
       12 21710 1 1   9 ALA H    H   6.875  -7.573  -3.489 1.00 . A A .   9 ALA H    1 1 
       12 21711 1 1   9 ALA HA   H   7.645  -5.483  -5.215 1.00 . A A .   9 ALA HA   1 1 
       12 21712 1 1   9 ALA HB1  H   9.170  -7.527  -3.665 1.00 . A A .   9 ALA HB1  1 1 
       12 21713 1 1   9 ALA HB2  H   9.081  -5.779  -3.438 1.00 . A A .   9 ALA HB2  1 1 
       12 21714 1 1   9 ALA HB3  H   9.997  -6.448  -4.789 1.00 . A A .   9 ALA HB3  1 1 
       12 21715 1 1   9 ALA N    N   6.736  -7.123  -4.354 1.00 . A A .   9 ALA N    1 1 
       12 21716 1 1   9 ALA O    O   8.214  -6.523  -7.404 1.00 . A A .   9 ALA O    1 1 
       12 21717 1 1  10 ALA C    C   7.477  -8.835  -8.641 1.00 . A A .  10 ALA C    1 1 
       12 21718 1 1  10 ALA CA   C   8.498  -9.257  -7.600 1.00 . A A .  10 ALA CA   1 1 
       12 21719 1 1  10 ALA CB   C   8.418 -10.754  -7.345 1.00 . A A .  10 ALA CB   1 1 
       12 21720 1 1  10 ALA H    H   8.199  -9.005  -5.534 1.00 . A A .  10 ALA H    1 1 
       12 21721 1 1  10 ALA HA   H   9.490  -9.020  -7.958 1.00 . A A .  10 ALA HA   1 1 
       12 21722 1 1  10 ALA HB1  H   8.851 -11.285  -8.180 1.00 . A A .  10 ALA HB1  1 1 
       12 21723 1 1  10 ALA HB2  H   7.384 -11.047  -7.230 1.00 . A A .  10 ALA HB2  1 1 
       12 21724 1 1  10 ALA HB3  H   8.963 -10.995  -6.444 1.00 . A A .  10 ALA HB3  1 1 
       12 21725 1 1  10 ALA N    N   8.267  -8.516  -6.372 1.00 . A A .  10 ALA N    1 1 
       12 21726 1 1  10 ALA O    O   7.798  -8.689  -9.821 1.00 . A A .  10 ALA O    1 1 
       12 21727 1 1  11 ALA C    C   5.503  -6.821  -9.654 1.00 . A A .  11 ALA C    1 1 
       12 21728 1 1  11 ALA CA   C   5.181  -8.185  -9.080 1.00 . A A .  11 ALA CA   1 1 
       12 21729 1 1  11 ALA CB   C   3.842  -8.171  -8.359 1.00 . A A .  11 ALA CB   1 1 
       12 21730 1 1  11 ALA H    H   6.050  -8.740  -7.230 1.00 . A A .  11 ALA H    1 1 
       12 21731 1 1  11 ALA HA   H   5.131  -8.879  -9.881 1.00 . A A .  11 ALA HA   1 1 
       12 21732 1 1  11 ALA HB1  H   3.923  -7.579  -7.461 1.00 . A A .  11 ALA HB1  1 1 
       12 21733 1 1  11 ALA HB2  H   3.562  -9.182  -8.100 1.00 . A A .  11 ALA HB2  1 1 
       12 21734 1 1  11 ALA HB3  H   3.089  -7.745  -9.006 1.00 . A A .  11 ALA HB3  1 1 
       12 21735 1 1  11 ALA N    N   6.243  -8.618  -8.188 1.00 . A A .  11 ALA N    1 1 
       12 21736 1 1  11 ALA O    O   5.203  -6.521 -10.809 1.00 . A A .  11 ALA O    1 1 
       12 21737 1 1  12 MET C    C   7.569  -4.728 -10.339 1.00 . A A .  12 MET C    1 1 
       12 21738 1 1  12 MET CA   C   6.535  -4.664  -9.225 1.00 . A A .  12 MET CA   1 1 
       12 21739 1 1  12 MET CB   C   7.133  -3.895  -8.048 1.00 . A A .  12 MET CB   1 1 
       12 21740 1 1  12 MET CE   C   5.294  -1.641  -7.246 1.00 . A A .  12 MET CE   1 1 
       12 21741 1 1  12 MET CG   C   6.409  -4.111  -6.735 1.00 . A A .  12 MET CG   1 1 
       12 21742 1 1  12 MET H    H   6.333  -6.345  -7.929 1.00 . A A .  12 MET H    1 1 
       12 21743 1 1  12 MET HA   H   5.657  -4.146  -9.583 1.00 . A A .  12 MET HA   1 1 
       12 21744 1 1  12 MET HB2  H   8.160  -4.196  -7.928 1.00 . A A .  12 MET HB2  1 1 
       12 21745 1 1  12 MET HB3  H   7.111  -2.844  -8.271 1.00 . A A .  12 MET HB3  1 1 
       12 21746 1 1  12 MET HE1  H   6.271  -1.395  -6.852 1.00 . A A .  12 MET HE1  1 1 
       12 21747 1 1  12 MET HE2  H   5.333  -1.630  -8.325 1.00 . A A .  12 MET HE2  1 1 
       12 21748 1 1  12 MET HE3  H   4.576  -0.912  -6.905 1.00 . A A .  12 MET HE3  1 1 
       12 21749 1 1  12 MET HG2  H   6.247  -5.167  -6.600 1.00 . A A .  12 MET HG2  1 1 
       12 21750 1 1  12 MET HG3  H   7.026  -3.736  -5.931 1.00 . A A .  12 MET HG3  1 1 
       12 21751 1 1  12 MET N    N   6.132  -6.014  -8.829 1.00 . A A .  12 MET N    1 1 
       12 21752 1 1  12 MET O    O   7.445  -4.046 -11.358 1.00 . A A .  12 MET O    1 1 
       12 21753 1 1  12 MET SD   S   4.817  -3.269  -6.681 1.00 . A A .  12 MET SD   1 1 
       12 21754 1 1  13 LYS C    C   9.080  -5.968 -12.488 1.00 . A A .  13 LYS C    1 1 
       12 21755 1 1  13 LYS CA   C   9.662  -5.716 -11.108 1.00 . A A .  13 LYS CA   1 1 
       12 21756 1 1  13 LYS CB   C  10.580  -6.872 -10.707 1.00 . A A .  13 LYS CB   1 1 
       12 21757 1 1  13 LYS CD   C  12.401  -7.175 -12.412 1.00 . A A .  13 LYS CD   1 1 
       12 21758 1 1  13 LYS CE   C  13.435  -8.285 -12.318 1.00 . A A .  13 LYS CE   1 1 
       12 21759 1 1  13 LYS CG   C  12.044  -6.629 -11.039 1.00 . A A .  13 LYS CG   1 1 
       12 21760 1 1  13 LYS H    H   8.628  -6.065  -9.295 1.00 . A A .  13 LYS H    1 1 
       12 21761 1 1  13 LYS HA   H  10.235  -4.801 -11.131 1.00 . A A .  13 LYS HA   1 1 
       12 21762 1 1  13 LYS HB2  H  10.498  -7.030  -9.642 1.00 . A A .  13 LYS HB2  1 1 
       12 21763 1 1  13 LYS HB3  H  10.261  -7.766 -11.221 1.00 . A A .  13 LYS HB3  1 1 
       12 21764 1 1  13 LYS HD2  H  11.508  -7.567 -12.877 1.00 . A A .  13 LYS HD2  1 1 
       12 21765 1 1  13 LYS HD3  H  12.800  -6.373 -13.015 1.00 . A A .  13 LYS HD3  1 1 
       12 21766 1 1  13 LYS HE2  H  13.488  -8.624 -11.295 1.00 . A A .  13 LYS HE2  1 1 
       12 21767 1 1  13 LYS HE3  H  13.125  -9.102 -12.953 1.00 . A A .  13 LYS HE3  1 1 
       12 21768 1 1  13 LYS HG2  H  12.234  -5.566 -11.025 1.00 . A A .  13 LYS HG2  1 1 
       12 21769 1 1  13 LYS HG3  H  12.657  -7.117 -10.297 1.00 . A A .  13 LYS HG3  1 1 
       12 21770 1 1  13 LYS HZ1  H  14.816  -6.785 -12.773 1.00 . A A .  13 LYS HZ1  1 1 
       12 21771 1 1  13 LYS HZ2  H  15.506  -8.164 -12.078 1.00 . A A .  13 LYS HZ2  1 1 
       12 21772 1 1  13 LYS HZ3  H  15.006  -8.190 -13.693 1.00 . A A .  13 LYS HZ3  1 1 
       12 21773 1 1  13 LYS N    N   8.593  -5.553 -10.130 1.00 . A A .  13 LYS N    1 1 
       12 21774 1 1  13 LYS NZ   N  14.785  -7.824 -12.745 1.00 . A A .  13 LYS NZ   1 1 
       12 21775 1 1  13 LYS O    O   9.410  -5.275 -13.451 1.00 . A A .  13 LYS O    1 1 
       12 21776 1 1  14 ARG C    C   6.749  -6.117 -14.339 1.00 . A A .  14 ARG C    1 1 
       12 21777 1 1  14 ARG CA   C   7.563  -7.299 -13.835 1.00 . A A .  14 ARG CA   1 1 
       12 21778 1 1  14 ARG CB   C   6.664  -8.524 -13.666 1.00 . A A .  14 ARG CB   1 1 
       12 21779 1 1  14 ARG CD   C   6.680 -11.023 -13.934 1.00 . A A .  14 ARG CD   1 1 
       12 21780 1 1  14 ARG CG   C   7.431  -9.810 -13.407 1.00 . A A .  14 ARG CG   1 1 
       12 21781 1 1  14 ARG CZ   C   7.439 -12.020 -16.052 1.00 . A A .  14 ARG CZ   1 1 
       12 21782 1 1  14 ARG H    H   7.979  -7.474 -11.771 1.00 . A A .  14 ARG H    1 1 
       12 21783 1 1  14 ARG HA   H   8.338  -7.523 -14.553 1.00 . A A .  14 ARG HA   1 1 
       12 21784 1 1  14 ARG HB2  H   5.996  -8.355 -12.833 1.00 . A A .  14 ARG HB2  1 1 
       12 21785 1 1  14 ARG HB3  H   6.079  -8.654 -14.564 1.00 . A A .  14 ARG HB3  1 1 
       12 21786 1 1  14 ARG HD2  H   7.122 -11.914 -13.515 1.00 . A A .  14 ARG HD2  1 1 
       12 21787 1 1  14 ARG HD3  H   5.648 -10.953 -13.623 1.00 . A A .  14 ARG HD3  1 1 
       12 21788 1 1  14 ARG HE   H   6.214 -10.452 -15.902 1.00 . A A .  14 ARG HE   1 1 
       12 21789 1 1  14 ARG HG2  H   8.390  -9.752 -13.900 1.00 . A A .  14 ARG HG2  1 1 
       12 21790 1 1  14 ARG HG3  H   7.577  -9.923 -12.344 1.00 . A A .  14 ARG HG3  1 1 
       12 21791 1 1  14 ARG HH11 H   8.157 -12.917 -14.389 1.00 . A A .  14 ARG HH11 1 1 
       12 21792 1 1  14 ARG HH12 H   8.681 -13.606 -15.887 1.00 . A A .  14 ARG HH12 1 1 
       12 21793 1 1  14 ARG HH21 H   6.899 -11.354 -17.882 1.00 . A A .  14 ARG HH21 1 1 
       12 21794 1 1  14 ARG HH22 H   7.966 -12.718 -17.873 1.00 . A A .  14 ARG HH22 1 1 
       12 21795 1 1  14 ARG N    N   8.203  -6.961 -12.575 1.00 . A A .  14 ARG N    1 1 
       12 21796 1 1  14 ARG NE   N   6.732 -11.108 -15.390 1.00 . A A .  14 ARG NE   1 1 
       12 21797 1 1  14 ARG NH1  N   8.151 -12.921 -15.388 1.00 . A A .  14 ARG NH1  1 1 
       12 21798 1 1  14 ARG NH2  N   7.435 -12.032 -17.378 1.00 . A A .  14 ARG NH2  1 1 
       12 21799 1 1  14 ARG O    O   6.615  -5.912 -15.547 1.00 . A A .  14 ARG O    1 1 
       12 21800 1 1  15 HIS C    C   6.190  -3.007 -14.182 1.00 . A A .  15 HIS C    1 1 
       12 21801 1 1  15 HIS CA   C   5.353  -4.209 -13.756 1.00 . A A .  15 HIS CA   1 1 
       12 21802 1 1  15 HIS CB   C   4.463  -3.824 -12.574 1.00 . A A .  15 HIS CB   1 1 
       12 21803 1 1  15 HIS CD2  C   2.341  -4.923 -13.587 1.00 . A A .  15 HIS CD2  1 1 
       12 21804 1 1  15 HIS CE1  C   1.336  -5.460 -11.713 1.00 . A A .  15 HIS CE1  1 1 
       12 21805 1 1  15 HIS CG   C   3.136  -4.517 -12.567 1.00 . A A .  15 HIS CG   1 1 
       12 21806 1 1  15 HIS H    H   6.283  -5.582 -12.460 1.00 . A A .  15 HIS H    1 1 
       12 21807 1 1  15 HIS HA   H   4.722  -4.500 -14.583 1.00 . A A .  15 HIS HA   1 1 
       12 21808 1 1  15 HIS HB2  H   4.972  -4.074 -11.655 1.00 . A A .  15 HIS HB2  1 1 
       12 21809 1 1  15 HIS HB3  H   4.283  -2.759 -12.600 1.00 . A A .  15 HIS HB3  1 1 
       12 21810 1 1  15 HIS HD1  H   2.798  -4.709 -10.496 1.00 . A A .  15 HIS HD1  1 1 
       12 21811 1 1  15 HIS HD2  H   2.544  -4.808 -14.642 1.00 . A A .  15 HIS HD2  1 1 
       12 21812 1 1  15 HIS HE1  H   0.612  -5.840 -11.008 1.00 . A A .  15 HIS HE1  1 1 
       12 21813 1 1  15 HIS HE2  H   0.518  -5.964 -13.523 1.00 . A A .  15 HIS HE2  1 1 
       12 21814 1 1  15 HIS N    N   6.181  -5.353 -13.407 1.00 . A A .  15 HIS N    1 1 
       12 21815 1 1  15 HIS ND1  N   2.477  -4.869 -11.408 1.00 . A A .  15 HIS ND1  1 1 
       12 21816 1 1  15 HIS NE2  N   1.229  -5.505 -13.028 1.00 . A A .  15 HIS NE2  1 1 
       12 21817 1 1  15 HIS O    O   5.640  -1.995 -14.617 1.00 . A A .  15 HIS O    1 1 
       12 21818 1 1  16 GLY C    C   8.436  -0.832 -13.641 1.00 . A A .  16 GLY C    1 1 
       12 21819 1 1  16 GLY CA   C   8.378  -2.043 -14.555 1.00 . A A .  16 GLY CA   1 1 
       12 21820 1 1  16 GLY H    H   7.942  -3.953 -13.816 1.00 . A A .  16 GLY H    1 1 
       12 21821 1 1  16 GLY HA2  H   8.038  -1.719 -15.529 1.00 . A A .  16 GLY HA2  1 1 
       12 21822 1 1  16 GLY HA3  H   9.378  -2.431 -14.660 1.00 . A A .  16 GLY HA3  1 1 
       12 21823 1 1  16 GLY N    N   7.516  -3.124 -14.114 1.00 . A A .  16 GLY N    1 1 
       12 21824 1 1  16 GLY O    O   8.711   0.269 -14.117 1.00 . A A .  16 GLY O    1 1 
       12 21825 1 1  17 LEU C    C   9.641   0.345 -10.892 1.00 . A A .  17 LEU C    1 1 
       12 21826 1 1  17 LEU CA   C   8.244   0.167 -11.450 1.00 . A A .  17 LEU CA   1 1 
       12 21827 1 1  17 LEU CB   C   7.233   0.049 -10.310 1.00 . A A .  17 LEU CB   1 1 
       12 21828 1 1  17 LEU CD1  C   4.780   0.071  -9.821 1.00 . A A .  17 LEU CD1  1 1 
       12 21829 1 1  17 LEU CD2  C   5.547  -0.336 -12.153 1.00 . A A .  17 LEU CD2  1 1 
       12 21830 1 1  17 LEU CG   C   5.871  -0.546 -10.680 1.00 . A A .  17 LEU CG   1 1 
       12 21831 1 1  17 LEU H    H   7.961  -1.876 -11.967 1.00 . A A .  17 LEU H    1 1 
       12 21832 1 1  17 LEU HA   H   8.007   1.033 -12.040 1.00 . A A .  17 LEU HA   1 1 
       12 21833 1 1  17 LEU HB2  H   7.669  -0.567  -9.537 1.00 . A A .  17 LEU HB2  1 1 
       12 21834 1 1  17 LEU HB3  H   7.067   1.035  -9.905 1.00 . A A .  17 LEU HB3  1 1 
       12 21835 1 1  17 LEU HD11 H   5.181   0.316  -8.849 1.00 . A A .  17 LEU HD11 1 1 
       12 21836 1 1  17 LEU HD12 H   4.412   0.968 -10.297 1.00 . A A .  17 LEU HD12 1 1 
       12 21837 1 1  17 LEU HD13 H   3.969  -0.635  -9.709 1.00 . A A .  17 LEU HD13 1 1 
       12 21838 1 1  17 LEU HD21 H   5.617   0.716 -12.392 1.00 . A A .  17 LEU HD21 1 1 
       12 21839 1 1  17 LEU HD22 H   6.248  -0.889 -12.760 1.00 . A A .  17 LEU HD22 1 1 
       12 21840 1 1  17 LEU HD23 H   4.545  -0.684 -12.355 1.00 . A A .  17 LEU HD23 1 1 
       12 21841 1 1  17 LEU HG   H   5.899  -1.610 -10.484 1.00 . A A .  17 LEU HG   1 1 
       12 21842 1 1  17 LEU N    N   8.189  -0.990 -12.338 1.00 . A A .  17 LEU N    1 1 
       12 21843 1 1  17 LEU O    O   9.896   1.227 -10.073 1.00 . A A .  17 LEU O    1 1 
       12 21844 1 1  18 ASP C    C  12.644   0.748 -11.525 1.00 . A A .  18 ASP C    1 1 
       12 21845 1 1  18 ASP CA   C  11.928  -0.456 -10.916 1.00 . A A .  18 ASP CA   1 1 
       12 21846 1 1  18 ASP CB   C  12.649  -1.762 -11.272 1.00 . A A .  18 ASP CB   1 1 
       12 21847 1 1  18 ASP CG   C  14.140  -1.578 -11.479 1.00 . A A .  18 ASP CG   1 1 
       12 21848 1 1  18 ASP H    H  10.255  -1.175 -12.003 1.00 . A A .  18 ASP H    1 1 
       12 21849 1 1  18 ASP HA   H  11.927  -0.343  -9.841 1.00 . A A .  18 ASP HA   1 1 
       12 21850 1 1  18 ASP HB2  H  12.505  -2.469 -10.470 1.00 . A A .  18 ASP HB2  1 1 
       12 21851 1 1  18 ASP HB3  H  12.222  -2.163 -12.174 1.00 . A A .  18 ASP HB3  1 1 
       12 21852 1 1  18 ASP N    N  10.539  -0.503 -11.352 1.00 . A A .  18 ASP N    1 1 
       12 21853 1 1  18 ASP O    O  13.215   0.672 -12.615 1.00 . A A .  18 ASP O    1 1 
       12 21854 1 1  18 ASP OD1  O  14.832  -1.201 -10.510 1.00 . A A .  18 ASP OD1  1 1 
       12 21855 1 1  18 ASP OD2  O  14.616  -1.811 -12.611 1.00 . A A .  18 ASP OD2  1 1 
       12 21856 1 1  19 ASN C    C  12.579   3.654 -12.489 1.00 . A A .  19 ASN C    1 1 
       12 21857 1 1  19 ASN CA   C  13.228   3.108 -11.227 1.00 . A A .  19 ASN CA   1 1 
       12 21858 1 1  19 ASN CB   C  14.729   2.906 -11.448 1.00 . A A .  19 ASN CB   1 1 
       12 21859 1 1  19 ASN CG   C  15.521   4.180 -11.230 1.00 . A A .  19 ASN CG   1 1 
       12 21860 1 1  19 ASN H    H  12.119   1.845  -9.948 1.00 . A A .  19 ASN H    1 1 
       12 21861 1 1  19 ASN HA   H  13.084   3.831 -10.433 1.00 . A A .  19 ASN HA   1 1 
       12 21862 1 1  19 ASN HB2  H  15.091   2.158 -10.759 1.00 . A A .  19 ASN HB2  1 1 
       12 21863 1 1  19 ASN HB3  H  14.895   2.568 -12.460 1.00 . A A .  19 ASN HB3  1 1 
       12 21864 1 1  19 ASN HD21 H  14.882   4.287  -9.350 1.00 . A A .  19 ASN HD21 1 1 
       12 21865 1 1  19 ASN HD22 H  15.943   5.553  -9.855 1.00 . A A .  19 ASN HD22 1 1 
       12 21866 1 1  19 ASN N    N  12.598   1.862 -10.801 1.00 . A A .  19 ASN N    1 1 
       12 21867 1 1  19 ASN ND2  N  15.441   4.728 -10.023 1.00 . A A .  19 ASN ND2  1 1 
       12 21868 1 1  19 ASN O    O  13.248   4.224 -13.351 1.00 . A A .  19 ASN O    1 1 
       12 21869 1 1  19 ASN OD1  O  16.199   4.666 -12.135 1.00 . A A .  19 ASN OD1  1 1 
       12 21870 1 1  20 TYR C    C  10.513   5.504 -13.683 1.00 . A A .  20 TYR C    1 1 
       12 21871 1 1  20 TYR CA   C  10.520   3.986 -13.726 1.00 . A A .  20 TYR CA   1 1 
       12 21872 1 1  20 TYR CB   C   9.087   3.438 -13.690 1.00 . A A .  20 TYR CB   1 1 
       12 21873 1 1  20 TYR CD1  C   8.581   3.256 -16.158 1.00 . A A .  20 TYR CD1  1 1 
       12 21874 1 1  20 TYR CD2  C   7.153   4.610 -14.811 1.00 . A A .  20 TYR CD2  1 1 
       12 21875 1 1  20 TYR CE1  C   7.824   3.563 -17.274 1.00 . A A .  20 TYR CE1  1 1 
       12 21876 1 1  20 TYR CE2  C   6.392   4.920 -15.921 1.00 . A A .  20 TYR CE2  1 1 
       12 21877 1 1  20 TYR CG   C   8.259   3.774 -14.911 1.00 . A A .  20 TYR CG   1 1 
       12 21878 1 1  20 TYR CZ   C   6.731   4.395 -17.150 1.00 . A A .  20 TYR CZ   1 1 
       12 21879 1 1  20 TYR H    H  10.792   3.038 -11.849 1.00 . A A .  20 TYR H    1 1 
       12 21880 1 1  20 TYR HA   H  11.011   3.658 -14.629 1.00 . A A .  20 TYR HA   1 1 
       12 21881 1 1  20 TYR HB2  H   9.125   2.363 -13.604 1.00 . A A .  20 TYR HB2  1 1 
       12 21882 1 1  20 TYR HB3  H   8.581   3.841 -12.825 1.00 . A A .  20 TYR HB3  1 1 
       12 21883 1 1  20 TYR HD1  H   9.437   2.605 -16.254 1.00 . A A .  20 TYR HD1  1 1 
       12 21884 1 1  20 TYR HD2  H   6.891   5.021 -13.847 1.00 . A A .  20 TYR HD2  1 1 
       12 21885 1 1  20 TYR HE1  H   8.089   3.150 -18.236 1.00 . A A .  20 TYR HE1  1 1 
       12 21886 1 1  20 TYR HE2  H   5.535   5.572 -15.823 1.00 . A A .  20 TYR HE2  1 1 
       12 21887 1 1  20 TYR HH   H   5.264   5.296 -18.006 1.00 . A A .  20 TYR HH   1 1 
       12 21888 1 1  20 TYR N    N  11.268   3.492 -12.581 1.00 . A A .  20 TYR N    1 1 
       12 21889 1 1  20 TYR O    O  11.046   6.084 -12.739 1.00 . A A .  20 TYR O    1 1 
       12 21890 1 1  20 TYR OH   O   5.974   4.700 -18.258 1.00 . A A .  20 TYR OH   1 1 
       12 21891 1 1  21 ARG C    C   9.769   8.193 -13.366 1.00 . A A .  21 ARG C    1 1 
       12 21892 1 1  21 ARG CA   C   9.868   7.600 -14.770 1.00 . A A .  21 ARG CA   1 1 
       12 21893 1 1  21 ARG CB   C   8.667   8.040 -15.608 1.00 . A A .  21 ARG CB   1 1 
       12 21894 1 1  21 ARG CD   C   9.653   8.799 -17.792 1.00 . A A .  21 ARG CD   1 1 
       12 21895 1 1  21 ARG CG   C   8.816   7.741 -17.090 1.00 . A A .  21 ARG CG   1 1 
       12 21896 1 1  21 ARG CZ   C  10.400   8.957 -20.132 1.00 . A A .  21 ARG CZ   1 1 
       12 21897 1 1  21 ARG H    H   9.566   5.618 -15.439 1.00 . A A .  21 ARG H    1 1 
       12 21898 1 1  21 ARG HA   H  10.772   7.946 -15.239 1.00 . A A .  21 ARG HA   1 1 
       12 21899 1 1  21 ARG HB2  H   7.785   7.533 -15.247 1.00 . A A .  21 ARG HB2  1 1 
       12 21900 1 1  21 ARG HB3  H   8.531   9.106 -15.490 1.00 . A A .  21 ARG HB3  1 1 
       12 21901 1 1  21 ARG HD2  H   9.010   9.621 -18.069 1.00 . A A .  21 ARG HD2  1 1 
       12 21902 1 1  21 ARG HD3  H  10.411   9.151 -17.108 1.00 . A A .  21 ARG HD3  1 1 
       12 21903 1 1  21 ARG HE   H  10.681   7.376 -18.947 1.00 . A A .  21 ARG HE   1 1 
       12 21904 1 1  21 ARG HG2  H   9.298   6.782 -17.208 1.00 . A A .  21 ARG HG2  1 1 
       12 21905 1 1  21 ARG HG3  H   7.836   7.711 -17.543 1.00 . A A .  21 ARG HG3  1 1 
       12 21906 1 1  21 ARG HH11 H   9.439  10.595 -19.437 1.00 . A A .  21 ARG HH11 1 1 
       12 21907 1 1  21 ARG HH12 H   9.973  10.689 -21.082 1.00 . A A .  21 ARG HH12 1 1 
       12 21908 1 1  21 ARG HH21 H  11.387   7.491 -21.112 1.00 . A A .  21 ARG HH21 1 1 
       12 21909 1 1  21 ARG HH22 H  11.079   8.924 -22.035 1.00 . A A .  21 ARG HH22 1 1 
       12 21910 1 1  21 ARG N    N   9.935   6.140 -14.704 1.00 . A A .  21 ARG N    1 1 
       12 21911 1 1  21 ARG NE   N  10.301   8.278 -18.992 1.00 . A A .  21 ARG NE   1 1 
       12 21912 1 1  21 ARG NH1  N   9.896  10.180 -20.224 1.00 . A A .  21 ARG NH1  1 1 
       12 21913 1 1  21 ARG NH2  N  11.005   8.413 -21.179 1.00 . A A .  21 ARG NH2  1 1 
       12 21914 1 1  21 ARG O    O  10.229   9.305 -13.105 1.00 . A A .  21 ARG O    1 1 
       12 21915 1 1  22 GLY C    C  10.251   7.336 -10.245 1.00 . A A .  22 GLY C    1 1 
       12 21916 1 1  22 GLY CA   C   9.071   7.807 -11.081 1.00 . A A .  22 GLY CA   1 1 
       12 21917 1 1  22 GLY H    H   8.890   6.519 -12.747 1.00 . A A .  22 GLY H    1 1 
       12 21918 1 1  22 GLY HA2  H   8.164   7.387 -10.674 1.00 . A A .  22 GLY HA2  1 1 
       12 21919 1 1  22 GLY HA3  H   9.013   8.885 -11.033 1.00 . A A .  22 GLY HA3  1 1 
       12 21920 1 1  22 GLY N    N   9.197   7.404 -12.462 1.00 . A A .  22 GLY N    1 1 
       12 21921 1 1  22 GLY O    O  11.340   7.905 -10.324 1.00 . A A .  22 GLY O    1 1 
       12 21922 1 1  23 TYR C    C  11.342   4.326  -8.684 1.00 . A A .  23 TYR C    1 1 
       12 21923 1 1  23 TYR CA   C  11.073   5.817  -8.533 1.00 . A A .  23 TYR CA   1 1 
       12 21924 1 1  23 TYR CB   C  10.728   6.135  -7.081 1.00 . A A .  23 TYR CB   1 1 
       12 21925 1 1  23 TYR CD1  C   9.972   8.537  -7.240 1.00 . A A .  23 TYR CD1  1 1 
       12 21926 1 1  23 TYR CD2  C  11.886   8.048  -5.907 1.00 . A A .  23 TYR CD2  1 1 
       12 21927 1 1  23 TYR CE1  C  10.091   9.879  -6.929 1.00 . A A .  23 TYR CE1  1 1 
       12 21928 1 1  23 TYR CE2  C  12.011   9.387  -5.590 1.00 . A A .  23 TYR CE2  1 1 
       12 21929 1 1  23 TYR CG   C  10.865   7.601  -6.736 1.00 . A A .  23 TYR CG   1 1 
       12 21930 1 1  23 TYR CZ   C  11.113  10.298  -6.104 1.00 . A A .  23 TYR CZ   1 1 
       12 21931 1 1  23 TYR H    H   9.116   5.954  -9.378 1.00 . A A .  23 TYR H    1 1 
       12 21932 1 1  23 TYR HA   H  11.976   6.341  -8.792 1.00 . A A .  23 TYR HA   1 1 
       12 21933 1 1  23 TYR HB2  H   9.706   5.843  -6.890 1.00 . A A .  23 TYR HB2  1 1 
       12 21934 1 1  23 TYR HB3  H  11.383   5.574  -6.432 1.00 . A A .  23 TYR HB3  1 1 
       12 21935 1 1  23 TYR HD1  H   9.173   8.206  -7.887 1.00 . A A .  23 TYR HD1  1 1 
       12 21936 1 1  23 TYR HD2  H  12.588   7.333  -5.506 1.00 . A A .  23 TYR HD2  1 1 
       12 21937 1 1  23 TYR HE1  H   9.385  10.590  -7.332 1.00 . A A .  23 TYR HE1  1 1 
       12 21938 1 1  23 TYR HE2  H  12.811   9.716  -4.944 1.00 . A A .  23 TYR HE2  1 1 
       12 21939 1 1  23 TYR HH   H  11.985  11.756  -5.205 1.00 . A A .  23 TYR HH   1 1 
       12 21940 1 1  23 TYR N    N  10.021   6.321  -9.415 1.00 . A A .  23 TYR N    1 1 
       12 21941 1 1  23 TYR O    O  10.732   3.640  -9.503 1.00 . A A .  23 TYR O    1 1 
       12 21942 1 1  23 TYR OH   O  11.235  11.632  -5.791 1.00 . A A .  23 TYR OH   1 1 
       12 21943 1 1  24 SER C    C  11.732   1.571  -7.118 1.00 . A A .  24 SER C    1 1 
       12 21944 1 1  24 SER CA   C  12.707   2.453  -7.883 1.00 . A A .  24 SER CA   1 1 
       12 21945 1 1  24 SER CB   C  14.107   2.316  -7.283 1.00 . A A .  24 SER CB   1 1 
       12 21946 1 1  24 SER H    H  12.739   4.462  -7.261 1.00 . A A .  24 SER H    1 1 
       12 21947 1 1  24 SER HA   H  12.738   2.124  -8.908 1.00 . A A .  24 SER HA   1 1 
       12 21948 1 1  24 SER HB2  H  14.467   1.310  -7.440 1.00 . A A .  24 SER HB2  1 1 
       12 21949 1 1  24 SER HB3  H  14.773   3.016  -7.765 1.00 . A A .  24 SER HB3  1 1 
       12 21950 1 1  24 SER HG   H  14.842   2.148  -5.475 1.00 . A A .  24 SER HG   1 1 
       12 21951 1 1  24 SER N    N  12.294   3.848  -7.876 1.00 . A A .  24 SER N    1 1 
       12 21952 1 1  24 SER O    O  10.950   2.051  -6.297 1.00 . A A .  24 SER O    1 1 
       12 21953 1 1  24 SER OG   O  14.094   2.583  -5.891 1.00 . A A .  24 SER OG   1 1 
       12 21954 1 1  25 LEU C    C  10.811  -0.460  -5.266 1.00 . A A .  25 LEU C    1 1 
       12 21955 1 1  25 LEU CA   C  10.932  -0.712  -6.767 1.00 . A A .  25 LEU CA   1 1 
       12 21956 1 1  25 LEU CB   C  11.471  -2.124  -7.021 1.00 . A A .  25 LEU CB   1 1 
       12 21957 1 1  25 LEU CD1  C  11.416  -4.194  -8.434 1.00 . A A .  25 LEU CD1  1 1 
       12 21958 1 1  25 LEU CD2  C   9.829  -2.325  -8.916 1.00 . A A .  25 LEU CD2  1 1 
       12 21959 1 1  25 LEU CG   C  11.222  -2.686  -8.424 1.00 . A A .  25 LEU CG   1 1 
       12 21960 1 1  25 LEU H    H  12.443  -0.024  -8.075 1.00 . A A .  25 LEU H    1 1 
       12 21961 1 1  25 LEU HA   H   9.951  -0.628  -7.211 1.00 . A A .  25 LEU HA   1 1 
       12 21962 1 1  25 LEU HB2  H  12.537  -2.112  -6.853 1.00 . A A .  25 LEU HB2  1 1 
       12 21963 1 1  25 LEU HB3  H  11.018  -2.793  -6.309 1.00 . A A .  25 LEU HB3  1 1 
       12 21964 1 1  25 LEU HD11 H  12.380  -4.435  -8.011 1.00 . A A .  25 LEU HD11 1 1 
       12 21965 1 1  25 LEU HD12 H  10.639  -4.660  -7.849 1.00 . A A .  25 LEU HD12 1 1 
       12 21966 1 1  25 LEU HD13 H  11.368  -4.555  -9.451 1.00 . A A .  25 LEU HD13 1 1 
       12 21967 1 1  25 LEU HD21 H   9.136  -2.350  -8.087 1.00 . A A .  25 LEU HD21 1 1 
       12 21968 1 1  25 LEU HD22 H   9.843  -1.333  -9.343 1.00 . A A .  25 LEU HD22 1 1 
       12 21969 1 1  25 LEU HD23 H   9.517  -3.036  -9.667 1.00 . A A .  25 LEU HD23 1 1 
       12 21970 1 1  25 LEU HG   H  11.939  -2.254  -9.106 1.00 . A A .  25 LEU HG   1 1 
       12 21971 1 1  25 LEU N    N  11.795   0.276  -7.406 1.00 . A A .  25 LEU N    1 1 
       12 21972 1 1  25 LEU O    O   9.705  -0.334  -4.741 1.00 . A A .  25 LEU O    1 1 
       12 21973 1 1  26 GLY C    C  11.018   0.930  -2.698 1.00 . A A .  26 GLY C    1 1 
       12 21974 1 1  26 GLY CA   C  11.952  -0.185  -3.141 1.00 . A A .  26 GLY CA   1 1 
       12 21975 1 1  26 GLY H    H  12.802  -0.537  -5.045 1.00 . A A .  26 GLY H    1 1 
       12 21976 1 1  26 GLY HA2  H  12.956   0.062  -2.830 1.00 . A A .  26 GLY HA2  1 1 
       12 21977 1 1  26 GLY HA3  H  11.653  -1.099  -2.650 1.00 . A A .  26 GLY HA3  1 1 
       12 21978 1 1  26 GLY N    N  11.950  -0.406  -4.579 1.00 . A A .  26 GLY N    1 1 
       12 21979 1 1  26 GLY O    O  10.370   0.823  -1.658 1.00 . A A .  26 GLY O    1 1 
       12 21980 1 1  27 ASN C    C   8.611   2.714  -3.225 1.00 . A A .  27 ASN C    1 1 
       12 21981 1 1  27 ASN CA   C  10.077   3.128  -3.157 1.00 . A A .  27 ASN CA   1 1 
       12 21982 1 1  27 ASN CB   C  10.336   4.296  -4.109 1.00 . A A .  27 ASN CB   1 1 
       12 21983 1 1  27 ASN CG   C  11.644   5.003  -3.813 1.00 . A A .  27 ASN CG   1 1 
       12 21984 1 1  27 ASN H    H  11.479   2.031  -4.307 1.00 . A A .  27 ASN H    1 1 
       12 21985 1 1  27 ASN HA   H  10.304   3.439  -2.149 1.00 . A A .  27 ASN HA   1 1 
       12 21986 1 1  27 ASN HB2  H  10.370   3.925  -5.122 1.00 . A A .  27 ASN HB2  1 1 
       12 21987 1 1  27 ASN HB3  H   9.532   5.012  -4.017 1.00 . A A .  27 ASN HB3  1 1 
       12 21988 1 1  27 ASN HD21 H  12.671   3.412  -4.417 1.00 . A A .  27 ASN HD21 1 1 
       12 21989 1 1  27 ASN HD22 H  13.616   4.754  -3.879 1.00 . A A .  27 ASN HD22 1 1 
       12 21990 1 1  27 ASN N    N  10.944   2.000  -3.486 1.00 . A A .  27 ASN N    1 1 
       12 21991 1 1  27 ASN ND2  N  12.756   4.321  -4.062 1.00 . A A .  27 ASN ND2  1 1 
       12 21992 1 1  27 ASN O    O   7.781   3.186  -2.447 1.00 . A A .  27 ASN O    1 1 
       12 21993 1 1  27 ASN OD1  O  11.656   6.150  -3.365 1.00 . A A .  27 ASN OD1  1 1 
       12 21994 1 1  28 TRP C    C   6.551   0.405  -3.192 1.00 . A A .  28 TRP C    1 1 
       12 21995 1 1  28 TRP CA   C   6.953   1.315  -4.337 1.00 . A A .  28 TRP CA   1 1 
       12 21996 1 1  28 TRP CB   C   6.855   0.563  -5.652 1.00 . A A .  28 TRP CB   1 1 
       12 21997 1 1  28 TRP CD1  C   8.285   1.652  -7.451 1.00 . A A .  28 TRP CD1  1 1 
       12 21998 1 1  28 TRP CD2  C   6.134   2.255  -7.497 1.00 . A A .  28 TRP CD2  1 1 
       12 21999 1 1  28 TRP CE2  C   6.811   2.932  -8.527 1.00 . A A .  28 TRP CE2  1 1 
       12 22000 1 1  28 TRP CE3  C   4.764   2.469  -7.328 1.00 . A A .  28 TRP CE3  1 1 
       12 22001 1 1  28 TRP CG   C   7.099   1.446  -6.823 1.00 . A A .  28 TRP CG   1 1 
       12 22002 1 1  28 TRP CH2  C   4.815   4.006  -9.202 1.00 . A A .  28 TRP CH2  1 1 
       12 22003 1 1  28 TRP CZ2  C   6.164   3.813  -9.387 1.00 . A A .  28 TRP CZ2  1 1 
       12 22004 1 1  28 TRP CZ3  C   4.116   3.340  -8.179 1.00 . A A .  28 TRP CZ3  1 1 
       12 22005 1 1  28 TRP H    H   9.022   1.479  -4.735 1.00 . A A .  28 TRP H    1 1 
       12 22006 1 1  28 TRP HA   H   6.279   2.154  -4.372 1.00 . A A .  28 TRP HA   1 1 
       12 22007 1 1  28 TRP HB2  H   7.590  -0.230  -5.666 1.00 . A A .  28 TRP HB2  1 1 
       12 22008 1 1  28 TRP HB3  H   5.867   0.139  -5.748 1.00 . A A .  28 TRP HB3  1 1 
       12 22009 1 1  28 TRP HD1  H   9.210   1.176  -7.168 1.00 . A A .  28 TRP HD1  1 1 
       12 22010 1 1  28 TRP HE1  H   8.840   2.862  -9.063 1.00 . A A .  28 TRP HE1  1 1 
       12 22011 1 1  28 TRP HE3  H   4.213   1.965  -6.547 1.00 . A A .  28 TRP HE3  1 1 
       12 22012 1 1  28 TRP HH2  H   4.271   4.681  -9.846 1.00 . A A .  28 TRP HH2  1 1 
       12 22013 1 1  28 TRP HZ2  H   6.694   4.329 -10.179 1.00 . A A .  28 TRP HZ2  1 1 
       12 22014 1 1  28 TRP HZ3  H   3.050   3.514  -8.058 1.00 . A A .  28 TRP HZ3  1 1 
       12 22015 1 1  28 TRP N    N   8.308   1.819  -4.156 1.00 . A A .  28 TRP N    1 1 
       12 22016 1 1  28 TRP NE1  N   8.127   2.550  -8.472 1.00 . A A .  28 TRP NE1  1 1 
       12 22017 1 1  28 TRP O    O   5.419   0.457  -2.713 1.00 . A A .  28 TRP O    1 1 
       12 22018 1 1  29 VAL C    C   6.981  -0.634  -0.365 1.00 . A A .  29 VAL C    1 1 
       12 22019 1 1  29 VAL CA   C   7.223  -1.365  -1.673 1.00 . A A .  29 VAL CA   1 1 
       12 22020 1 1  29 VAL CB   C   8.401  -2.342  -1.499 1.00 . A A .  29 VAL CB   1 1 
       12 22021 1 1  29 VAL CG1  C   8.151  -3.300  -0.344 1.00 . A A .  29 VAL CG1  1 1 
       12 22022 1 1  29 VAL CG2  C   8.653  -3.100  -2.795 1.00 . A A .  29 VAL CG2  1 1 
       12 22023 1 1  29 VAL H    H   8.369  -0.447  -3.173 1.00 . A A .  29 VAL H    1 1 
       12 22024 1 1  29 VAL HA   H   6.341  -1.928  -1.922 1.00 . A A .  29 VAL HA   1 1 
       12 22025 1 1  29 VAL HB   H   9.285  -1.766  -1.271 1.00 . A A .  29 VAL HB   1 1 
       12 22026 1 1  29 VAL HG11 H   7.103  -3.290  -0.088 1.00 . A A .  29 VAL HG11 1 1 
       12 22027 1 1  29 VAL HG12 H   8.442  -4.299  -0.634 1.00 . A A .  29 VAL HG12 1 1 
       12 22028 1 1  29 VAL HG13 H   8.734  -2.991   0.512 1.00 . A A .  29 VAL HG13 1 1 
       12 22029 1 1  29 VAL HG21 H   8.623  -2.410  -3.627 1.00 . A A .  29 VAL HG21 1 1 
       12 22030 1 1  29 VAL HG22 H   9.624  -3.571  -2.754 1.00 . A A .  29 VAL HG22 1 1 
       12 22031 1 1  29 VAL HG23 H   7.892  -3.854  -2.926 1.00 . A A .  29 VAL HG23 1 1 
       12 22032 1 1  29 VAL N    N   7.481  -0.436  -2.758 1.00 . A A .  29 VAL N    1 1 
       12 22033 1 1  29 VAL O    O   6.010  -0.909   0.335 1.00 . A A .  29 VAL O    1 1 
       12 22034 1 1  30 CYS C    C   6.448   1.837   1.238 1.00 . A A .  30 CYS C    1 1 
       12 22035 1 1  30 CYS CA   C   7.751   1.041   1.201 1.00 . A A .  30 CYS CA   1 1 
       12 22036 1 1  30 CYS CB   C   8.945   1.978   1.368 1.00 . A A .  30 CYS CB   1 1 
       12 22037 1 1  30 CYS H    H   8.635   0.451  -0.625 1.00 . A A .  30 CYS H    1 1 
       12 22038 1 1  30 CYS HA   H   7.745   0.336   2.018 1.00 . A A .  30 CYS HA   1 1 
       12 22039 1 1  30 CYS HB2  H   9.849   1.446   1.113 1.00 . A A .  30 CYS HB2  1 1 
       12 22040 1 1  30 CYS HB3  H   8.827   2.821   0.704 1.00 . A A .  30 CYS HB3  1 1 
       12 22041 1 1  30 CYS N    N   7.871   0.284  -0.033 1.00 . A A .  30 CYS N    1 1 
       12 22042 1 1  30 CYS O    O   5.736   1.828   2.246 1.00 . A A .  30 CYS O    1 1 
       12 22043 1 1  30 CYS SG   S   9.138   2.622   3.057 1.00 . A A .  30 CYS SG   1 1 
       12 22044 1 1  31 ALA C    C   3.674   2.474   0.221 1.00 . A A .  31 ALA C    1 1 
       12 22045 1 1  31 ALA CA   C   4.923   3.333   0.070 1.00 . A A .  31 ALA CA   1 1 
       12 22046 1 1  31 ALA CB   C   4.878   4.098  -1.244 1.00 . A A .  31 ALA CB   1 1 
       12 22047 1 1  31 ALA H    H   6.734   2.511  -0.637 1.00 . A A .  31 ALA H    1 1 
       12 22048 1 1  31 ALA HA   H   4.951   4.053   0.875 1.00 . A A .  31 ALA HA   1 1 
       12 22049 1 1  31 ALA HB1  H   4.998   3.408  -2.066 1.00 . A A .  31 ALA HB1  1 1 
       12 22050 1 1  31 ALA HB2  H   3.928   4.603  -1.335 1.00 . A A .  31 ALA HB2  1 1 
       12 22051 1 1  31 ALA HB3  H   5.676   4.825  -1.265 1.00 . A A .  31 ALA HB3  1 1 
       12 22052 1 1  31 ALA N    N   6.137   2.531   0.142 1.00 . A A .  31 ALA N    1 1 
       12 22053 1 1  31 ALA O    O   2.767   2.815   0.978 1.00 . A A .  31 ALA O    1 1 
       12 22054 1 1  32 ALA C    C   2.379  -0.237   0.891 1.00 . A A .  32 ALA C    1 1 
       12 22055 1 1  32 ALA CA   C   2.490   0.460  -0.462 1.00 . A A .  32 ALA CA   1 1 
       12 22056 1 1  32 ALA CB   C   2.591  -0.569  -1.577 1.00 . A A .  32 ALA CB   1 1 
       12 22057 1 1  32 ALA H    H   4.387   1.149  -1.094 1.00 . A A .  32 ALA H    1 1 
       12 22058 1 1  32 ALA HA   H   1.598   1.045  -0.627 1.00 . A A .  32 ALA HA   1 1 
       12 22059 1 1  32 ALA HB1  H   1.933  -0.287  -2.388 1.00 . A A .  32 ALA HB1  1 1 
       12 22060 1 1  32 ALA HB2  H   2.301  -1.538  -1.201 1.00 . A A .  32 ALA HB2  1 1 
       12 22061 1 1  32 ALA HB3  H   3.608  -0.611  -1.937 1.00 . A A .  32 ALA HB3  1 1 
       12 22062 1 1  32 ALA N    N   3.633   1.364  -0.508 1.00 . A A .  32 ALA N    1 1 
       12 22063 1 1  32 ALA O    O   1.295  -0.306   1.472 1.00 . A A .  32 ALA O    1 1 
       12 22064 1 1  33 LYS C    C   2.808  -0.714   3.744 1.00 . A A .  33 LYS C    1 1 
       12 22065 1 1  33 LYS CA   C   3.536  -1.475   2.650 1.00 . A A .  33 LYS CA   1 1 
       12 22066 1 1  33 LYS CB   C   4.988  -1.706   3.078 1.00 . A A .  33 LYS CB   1 1 
       12 22067 1 1  33 LYS CD   C   6.583  -2.604   4.798 1.00 . A A .  33 LYS CD   1 1 
       12 22068 1 1  33 LYS CE   C   6.870  -4.083   5.004 1.00 . A A .  33 LYS CE   1 1 
       12 22069 1 1  33 LYS CG   C   5.125  -2.364   4.442 1.00 . A A .  33 LYS CG   1 1 
       12 22070 1 1  33 LYS H    H   4.328  -0.696   0.869 1.00 . A A .  33 LYS H    1 1 
       12 22071 1 1  33 LYS HA   H   3.058  -2.431   2.513 1.00 . A A .  33 LYS HA   1 1 
       12 22072 1 1  33 LYS HB2  H   5.469  -2.339   2.347 1.00 . A A .  33 LYS HB2  1 1 
       12 22073 1 1  33 LYS HB3  H   5.495  -0.755   3.108 1.00 . A A .  33 LYS HB3  1 1 
       12 22074 1 1  33 LYS HD2  H   7.206  -2.236   3.997 1.00 . A A .  33 LYS HD2  1 1 
       12 22075 1 1  33 LYS HD3  H   6.814  -2.071   5.710 1.00 . A A .  33 LYS HD3  1 1 
       12 22076 1 1  33 LYS HE2  H   6.255  -4.446   5.814 1.00 . A A .  33 LYS HE2  1 1 
       12 22077 1 1  33 LYS HE3  H   6.619  -4.614   4.098 1.00 . A A .  33 LYS HE3  1 1 
       12 22078 1 1  33 LYS HG2  H   4.685  -1.719   5.188 1.00 . A A .  33 LYS HG2  1 1 
       12 22079 1 1  33 LYS HG3  H   4.606  -3.310   4.428 1.00 . A A .  33 LYS HG3  1 1 
       12 22080 1 1  33 LYS HZ1  H   8.912  -3.741   4.735 1.00 . A A .  33 LYS HZ1  1 1 
       12 22081 1 1  33 LYS HZ2  H   8.483  -4.105   6.330 1.00 . A A .  33 LYS HZ2  1 1 
       12 22082 1 1  33 LYS HZ3  H   8.536  -5.331   5.168 1.00 . A A .  33 LYS HZ3  1 1 
       12 22083 1 1  33 LYS N    N   3.498  -0.765   1.377 1.00 . A A .  33 LYS N    1 1 
       12 22084 1 1  33 LYS NZ   N   8.300  -4.332   5.332 1.00 . A A .  33 LYS NZ   1 1 
       12 22085 1 1  33 LYS O    O   1.878  -1.228   4.358 1.00 . A A .  33 LYS O    1 1 
       12 22086 1 1  34 PHE C    C   1.306   1.881   4.637 1.00 . A A .  34 PHE C    1 1 
       12 22087 1 1  34 PHE CA   C   2.651   1.313   5.050 1.00 . A A .  34 PHE CA   1 1 
       12 22088 1 1  34 PHE CB   C   3.589   2.427   5.468 1.00 . A A .  34 PHE CB   1 1 
       12 22089 1 1  34 PHE CD1  C   4.045   2.114   7.915 1.00 . A A .  34 PHE CD1  1 1 
       12 22090 1 1  34 PHE CD2  C   5.802   1.660   6.367 1.00 . A A .  34 PHE CD2  1 1 
       12 22091 1 1  34 PHE CE1  C   4.879   1.776   8.964 1.00 . A A .  34 PHE CE1  1 1 
       12 22092 1 1  34 PHE CE2  C   6.641   1.321   7.413 1.00 . A A .  34 PHE CE2  1 1 
       12 22093 1 1  34 PHE CG   C   4.497   2.059   6.606 1.00 . A A .  34 PHE CG   1 1 
       12 22094 1 1  34 PHE CZ   C   6.178   1.380   8.713 1.00 . A A .  34 PHE CZ   1 1 
       12 22095 1 1  34 PHE H    H   4.017   0.855   3.492 1.00 . A A .  34 PHE H    1 1 
       12 22096 1 1  34 PHE HA   H   2.500   0.678   5.884 1.00 . A A .  34 PHE HA   1 1 
       12 22097 1 1  34 PHE HB2  H   4.200   2.671   4.632 1.00 . A A .  34 PHE HB2  1 1 
       12 22098 1 1  34 PHE HB3  H   3.013   3.292   5.760 1.00 . A A .  34 PHE HB3  1 1 
       12 22099 1 1  34 PHE HD1  H   3.030   2.423   8.112 1.00 . A A .  34 PHE HD1  1 1 
       12 22100 1 1  34 PHE HD2  H   6.165   1.615   5.350 1.00 . A A .  34 PHE HD2  1 1 
       12 22101 1 1  34 PHE HE1  H   4.515   1.822   9.980 1.00 . A A .  34 PHE HE1  1 1 
       12 22102 1 1  34 PHE HE2  H   7.656   1.011   7.213 1.00 . A A .  34 PHE HE2  1 1 
       12 22103 1 1  34 PHE HZ   H   6.831   1.115   9.532 1.00 . A A .  34 PHE HZ   1 1 
       12 22104 1 1  34 PHE N    N   3.254   0.504   4.003 1.00 . A A .  34 PHE N    1 1 
       12 22105 1 1  34 PHE O    O   0.487   2.225   5.488 1.00 . A A .  34 PHE O    1 1 
       12 22106 1 1  35 GLU C    C  -1.377   1.716   3.270 1.00 . A A .  35 GLU C    1 1 
       12 22107 1 1  35 GLU CA   C  -0.170   2.534   2.829 1.00 . A A .  35 GLU CA   1 1 
       12 22108 1 1  35 GLU CB   C  -0.118   2.572   1.303 1.00 . A A .  35 GLU CB   1 1 
       12 22109 1 1  35 GLU CD   C   0.193   4.116  -0.668 1.00 . A A .  35 GLU CD   1 1 
       12 22110 1 1  35 GLU CG   C  -0.400   3.944   0.716 1.00 . A A .  35 GLU CG   1 1 
       12 22111 1 1  35 GLU H    H   1.759   1.722   2.684 1.00 . A A .  35 GLU H    1 1 
       12 22112 1 1  35 GLU HA   H  -0.274   3.542   3.200 1.00 . A A .  35 GLU HA   1 1 
       12 22113 1 1  35 GLU HB2  H   0.867   2.260   0.983 1.00 . A A .  35 GLU HB2  1 1 
       12 22114 1 1  35 GLU HB3  H  -0.848   1.877   0.913 1.00 . A A .  35 GLU HB3  1 1 
       12 22115 1 1  35 GLU HG2  H  -1.468   4.082   0.653 1.00 . A A .  35 GLU HG2  1 1 
       12 22116 1 1  35 GLU HG3  H   0.022   4.694   1.369 1.00 . A A .  35 GLU HG3  1 1 
       12 22117 1 1  35 GLU N    N   1.078   1.991   3.338 1.00 . A A .  35 GLU N    1 1 
       12 22118 1 1  35 GLU O    O  -2.319   2.244   3.860 1.00 . A A .  35 GLU O    1 1 
       12 22119 1 1  35 GLU OE1  O   1.386   4.472  -0.763 1.00 . A A .  35 GLU OE1  1 1 
       12 22120 1 1  35 GLU OE2  O  -0.535   3.893  -1.657 1.00 . A A .  35 GLU OE2  1 1 
       12 22121 1 1  36 SER C    C  -2.029  -1.734   3.908 1.00 . A A .  36 SER C    1 1 
       12 22122 1 1  36 SER CA   C  -2.481  -0.450   3.229 1.00 . A A .  36 SER CA   1 1 
       12 22123 1 1  36 SER CB   C  -3.198  -0.799   1.922 1.00 . A A .  36 SER CB   1 1 
       12 22124 1 1  36 SER H    H  -0.597   0.095   2.415 1.00 . A A .  36 SER H    1 1 
       12 22125 1 1  36 SER HA   H  -3.164   0.075   3.876 1.00 . A A .  36 SER HA   1 1 
       12 22126 1 1  36 SER HB2  H  -3.833  -1.656   2.072 1.00 . A A .  36 SER HB2  1 1 
       12 22127 1 1  36 SER HB3  H  -3.793   0.041   1.598 1.00 . A A .  36 SER HB3  1 1 
       12 22128 1 1  36 SER HG   H  -2.081  -0.320   0.387 1.00 . A A .  36 SER HG   1 1 
       12 22129 1 1  36 SER N    N  -1.361   0.436   2.926 1.00 . A A .  36 SER N    1 1 
       12 22130 1 1  36 SER O    O  -2.785  -2.704   3.966 1.00 . A A .  36 SER O    1 1 
       12 22131 1 1  36 SER OG   O  -2.259  -1.106   0.909 1.00 . A A .  36 SER OG   1 1 
       12 22132 1 1  37 ASN C    C  -0.310  -4.099   4.023 1.00 . A A .  37 ASN C    1 1 
       12 22133 1 1  37 ASN CA   C  -0.269  -2.957   5.029 1.00 . A A .  37 ASN CA   1 1 
       12 22134 1 1  37 ASN CB   C  -1.079  -3.315   6.278 1.00 . A A .  37 ASN CB   1 1 
       12 22135 1 1  37 ASN CG   C  -0.203  -3.495   7.503 1.00 . A A .  37 ASN CG   1 1 
       12 22136 1 1  37 ASN H    H  -0.227  -0.964   4.299 1.00 . A A .  37 ASN H    1 1 
       12 22137 1 1  37 ASN HA   H   0.758  -2.767   5.308 1.00 . A A .  37 ASN HA   1 1 
       12 22138 1 1  37 ASN HB2  H  -1.788  -2.525   6.479 1.00 . A A .  37 ASN HB2  1 1 
       12 22139 1 1  37 ASN HB3  H  -1.613  -4.237   6.101 1.00 . A A .  37 ASN HB3  1 1 
       12 22140 1 1  37 ASN HD21 H   0.718  -5.034   6.649 1.00 . A A .  37 ASN HD21 1 1 
       12 22141 1 1  37 ASN HD22 H   1.260  -4.622   8.237 1.00 . A A .  37 ASN HD22 1 1 
       12 22142 1 1  37 ASN N    N  -0.796  -1.757   4.394 1.00 . A A .  37 ASN N    1 1 
       12 22143 1 1  37 ASN ND2  N   0.681  -4.484   7.458 1.00 . A A .  37 ASN ND2  1 1 
       12 22144 1 1  37 ASN O    O  -0.419  -5.265   4.387 1.00 . A A .  37 ASN O    1 1 
       12 22145 1 1  37 ASN OD1  O  -0.321  -2.751   8.479 1.00 . A A .  37 ASN OD1  1 1 
       12 22146 1 1  38 PHE C    C  -1.611  -5.150   1.316 1.00 . A A .  38 PHE C    1 1 
       12 22147 1 1  38 PHE CA   C  -0.214  -4.628   1.614 1.00 . A A .  38 PHE CA   1 1 
       12 22148 1 1  38 PHE CB   C   0.793  -5.760   1.813 1.00 . A A .  38 PHE CB   1 1 
       12 22149 1 1  38 PHE CD1  C   2.577  -4.623   0.472 1.00 . A A .  38 PHE CD1  1 1 
       12 22150 1 1  38 PHE CD2  C   3.164  -5.517   2.602 1.00 . A A .  38 PHE CD2  1 1 
       12 22151 1 1  38 PHE CE1  C   3.870  -4.178   0.294 1.00 . A A .  38 PHE CE1  1 1 
       12 22152 1 1  38 PHE CE2  C   4.462  -5.073   2.430 1.00 . A A .  38 PHE CE2  1 1 
       12 22153 1 1  38 PHE CG   C   2.209  -5.298   1.626 1.00 . A A .  38 PHE CG   1 1 
       12 22154 1 1  38 PHE CZ   C   4.815  -4.404   1.274 1.00 . A A .  38 PHE CZ   1 1 
       12 22155 1 1  38 PHE H    H  -0.104  -2.777   2.557 1.00 . A A .  38 PHE H    1 1 
       12 22156 1 1  38 PHE HA   H   0.104  -4.049   0.757 1.00 . A A .  38 PHE HA   1 1 
       12 22157 1 1  38 PHE HB2  H   0.695  -6.157   2.813 1.00 . A A .  38 PHE HB2  1 1 
       12 22158 1 1  38 PHE HB3  H   0.597  -6.543   1.095 1.00 . A A .  38 PHE HB3  1 1 
       12 22159 1 1  38 PHE HD1  H   1.839  -4.446  -0.293 1.00 . A A .  38 PHE HD1  1 1 
       12 22160 1 1  38 PHE HD2  H   2.890  -6.043   3.505 1.00 . A A .  38 PHE HD2  1 1 
       12 22161 1 1  38 PHE HE1  H   4.139  -3.649  -0.610 1.00 . A A .  38 PHE HE1  1 1 
       12 22162 1 1  38 PHE HE2  H   5.197  -5.243   3.200 1.00 . A A .  38 PHE HE2  1 1 
       12 22163 1 1  38 PHE HZ   H   5.828  -4.056   1.138 1.00 . A A .  38 PHE HZ   1 1 
       12 22164 1 1  38 PHE N    N  -0.208  -3.717   2.749 1.00 . A A .  38 PHE N    1 1 
       12 22165 1 1  38 PHE O    O  -1.771  -6.177   0.662 1.00 . A A .  38 PHE O    1 1 
       12 22166 1 1  39 ASN C    C  -4.461  -4.231   0.167 1.00 . A A .  39 ASN C    1 1 
       12 22167 1 1  39 ASN CA   C  -4.011  -4.785   1.511 1.00 . A A .  39 ASN CA   1 1 
       12 22168 1 1  39 ASN CB   C  -4.921  -4.273   2.625 1.00 . A A .  39 ASN CB   1 1 
       12 22169 1 1  39 ASN CG   C  -6.127  -5.167   2.843 1.00 . A A .  39 ASN CG   1 1 
       12 22170 1 1  39 ASN H    H  -2.434  -3.581   2.246 1.00 . A A .  39 ASN H    1 1 
       12 22171 1 1  39 ASN HA   H  -4.063  -5.863   1.478 1.00 . A A .  39 ASN HA   1 1 
       12 22172 1 1  39 ASN HB2  H  -4.360  -4.229   3.544 1.00 . A A .  39 ASN HB2  1 1 
       12 22173 1 1  39 ASN HB3  H  -5.270  -3.283   2.372 1.00 . A A .  39 ASN HB3  1 1 
       12 22174 1 1  39 ASN HD21 H  -5.985  -4.921   4.810 1.00 . A A .  39 ASN HD21 1 1 
       12 22175 1 1  39 ASN HD22 H  -7.276  -5.934   4.273 1.00 . A A .  39 ASN HD22 1 1 
       12 22176 1 1  39 ASN N    N  -2.624  -4.411   1.762 1.00 . A A .  39 ASN N    1 1 
       12 22177 1 1  39 ASN ND2  N  -6.500  -5.360   4.103 1.00 . A A .  39 ASN ND2  1 1 
       12 22178 1 1  39 ASN O    O  -4.637  -3.024   0.006 1.00 . A A .  39 ASN O    1 1 
       12 22179 1 1  39 ASN OD1  O  -6.714  -5.679   1.890 1.00 . A A .  39 ASN OD1  1 1 
       12 22180 1 1  40 THR C    C  -6.519  -4.677  -2.282 1.00 . A A .  40 THR C    1 1 
       12 22181 1 1  40 THR CA   C  -5.006  -4.734  -2.148 1.00 . A A .  40 THR CA   1 1 
       12 22182 1 1  40 THR CB   C  -4.445  -5.727  -3.182 1.00 . A A .  40 THR CB   1 1 
       12 22183 1 1  40 THR CG2  C  -3.138  -6.330  -2.696 1.00 . A A .  40 THR CG2  1 1 
       12 22184 1 1  40 THR H    H  -4.433  -6.065  -0.611 1.00 . A A .  40 THR H    1 1 
       12 22185 1 1  40 THR HA   H  -4.595  -3.757  -2.353 1.00 . A A .  40 THR HA   1 1 
       12 22186 1 1  40 THR HB   H  -4.256  -5.200  -4.103 1.00 . A A .  40 THR HB   1 1 
       12 22187 1 1  40 THR HG1  H  -4.995  -7.622  -3.203 1.00 . A A .  40 THR HG1  1 1 
       12 22188 1 1  40 THR HG21 H  -2.792  -5.787  -1.829 1.00 . A A .  40 THR HG21 1 1 
       12 22189 1 1  40 THR HG22 H  -3.296  -7.366  -2.432 1.00 . A A .  40 THR HG22 1 1 
       12 22190 1 1  40 THR HG23 H  -2.398  -6.267  -3.480 1.00 . A A .  40 THR HG23 1 1 
       12 22191 1 1  40 THR N    N  -4.614  -5.122  -0.801 1.00 . A A .  40 THR N    1 1 
       12 22192 1 1  40 THR O    O  -7.055  -3.987  -3.149 1.00 . A A .  40 THR O    1 1 
       12 22193 1 1  40 THR OG1  O  -5.391  -6.776  -3.423 1.00 . A A .  40 THR OG1  1 1 
       12 22194 1 1  41 GLN C    C  -9.266  -4.505  -0.435 1.00 . A A .  41 GLN C    1 1 
       12 22195 1 1  41 GLN CA   C  -8.650  -5.481  -1.435 1.00 . A A .  41 GLN CA   1 1 
       12 22196 1 1  41 GLN CB   C  -9.096  -6.906  -1.115 1.00 . A A .  41 GLN CB   1 1 
       12 22197 1 1  41 GLN CD   C -10.723  -7.879  -2.783 1.00 . A A .  41 GLN CD   1 1 
       12 22198 1 1  41 GLN CG   C  -9.276  -7.781  -2.344 1.00 . A A .  41 GLN CG   1 1 
       12 22199 1 1  41 GLN H    H  -6.707  -5.956  -0.765 1.00 . A A .  41 GLN H    1 1 
       12 22200 1 1  41 GLN HA   H  -8.986  -5.224  -2.428 1.00 . A A .  41 GLN HA   1 1 
       12 22201 1 1  41 GLN HB2  H  -8.353  -7.366  -0.481 1.00 . A A .  41 GLN HB2  1 1 
       12 22202 1 1  41 GLN HB3  H -10.028  -6.865  -0.584 1.00 . A A .  41 GLN HB3  1 1 
       12 22203 1 1  41 GLN HE21 H -10.751  -9.819  -2.349 1.00 . A A .  41 GLN HE21 1 1 
       12 22204 1 1  41 GLN HE22 H -12.226  -9.167  -2.968 1.00 . A A .  41 GLN HE22 1 1 
       12 22205 1 1  41 GLN HG2  H  -8.697  -7.364  -3.155 1.00 . A A .  41 GLN HG2  1 1 
       12 22206 1 1  41 GLN HG3  H  -8.916  -8.774  -2.119 1.00 . A A .  41 GLN HG3  1 1 
       12 22207 1 1  41 GLN N    N  -7.198  -5.421  -1.422 1.00 . A A .  41 GLN N    1 1 
       12 22208 1 1  41 GLN NE2  N -11.291  -9.075  -2.690 1.00 . A A .  41 GLN NE2  1 1 
       12 22209 1 1  41 GLN O    O -10.485  -4.469  -0.264 1.00 . A A .  41 GLN O    1 1 
       12 22210 1 1  41 GLN OE1  O -11.326  -6.889  -3.200 1.00 . A A .  41 GLN OE1  1 1 
       12 22211 1 1  42 ALA C    C  -9.224  -1.416   0.632 1.00 . A A .  42 ALA C    1 1 
       12 22212 1 1  42 ALA CA   C  -8.895  -2.776   1.235 1.00 . A A .  42 ALA CA   1 1 
       12 22213 1 1  42 ALA CB   C  -7.867  -2.615   2.342 1.00 . A A .  42 ALA CB   1 1 
       12 22214 1 1  42 ALA H    H  -7.460  -3.816   0.077 1.00 . A A .  42 ALA H    1 1 
       12 22215 1 1  42 ALA HA   H  -9.792  -3.183   1.677 1.00 . A A .  42 ALA HA   1 1 
       12 22216 1 1  42 ALA HB1  H  -8.033  -1.679   2.853 1.00 . A A .  42 ALA HB1  1 1 
       12 22217 1 1  42 ALA HB2  H  -6.875  -2.621   1.916 1.00 . A A .  42 ALA HB2  1 1 
       12 22218 1 1  42 ALA HB3  H  -7.962  -3.430   3.044 1.00 . A A .  42 ALA HB3  1 1 
       12 22219 1 1  42 ALA N    N  -8.422  -3.730   0.239 1.00 . A A .  42 ALA N    1 1 
       12 22220 1 1  42 ALA O    O  -8.807  -1.085  -0.479 1.00 . A A .  42 ALA O    1 1 
       12 22221 1 1  43 THR C    C -10.081   1.691   2.142 1.00 . A A .  43 THR C    1 1 
       12 22222 1 1  43 THR CA   C -10.377   0.710   1.007 1.00 . A A .  43 THR CA   1 1 
       12 22223 1 1  43 THR CB   C -11.882   0.769   0.677 1.00 . A A .  43 THR CB   1 1 
       12 22224 1 1  43 THR CG2  C -12.368  -0.559   0.114 1.00 . A A .  43 THR CG2  1 1 
       12 22225 1 1  43 THR H    H -10.247  -0.977   2.276 1.00 . A A .  43 THR H    1 1 
       12 22226 1 1  43 THR HA   H  -9.817   0.993   0.122 1.00 . A A .  43 THR HA   1 1 
       12 22227 1 1  43 THR HB   H -12.044   1.538  -0.065 1.00 . A A .  43 THR HB   1 1 
       12 22228 1 1  43 THR HG1  H -12.633   2.042   1.984 1.00 . A A .  43 THR HG1  1 1 
       12 22229 1 1  43 THR HG21 H -11.626  -0.955  -0.564 1.00 . A A .  43 THR HG21 1 1 
       12 22230 1 1  43 THR HG22 H -12.525  -1.257   0.923 1.00 . A A .  43 THR HG22 1 1 
       12 22231 1 1  43 THR HG23 H -13.296  -0.407  -0.417 1.00 . A A .  43 THR HG23 1 1 
       12 22232 1 1  43 THR N    N  -9.970  -0.634   1.401 1.00 . A A .  43 THR N    1 1 
       12 22233 1 1  43 THR O    O -10.144   1.318   3.314 1.00 . A A .  43 THR O    1 1 
       12 22234 1 1  43 THR OG1  O -12.631   1.091   1.856 1.00 . A A .  43 THR OG1  1 1 
       12 22235 1 1  44 ASN C    C -10.130   5.271   2.518 1.00 . A A .  44 ASN C    1 1 
       12 22236 1 1  44 ASN CA   C  -9.455   3.938   2.829 1.00 . A A .  44 ASN CA   1 1 
       12 22237 1 1  44 ASN CB   C  -7.943   4.134   2.951 1.00 . A A .  44 ASN CB   1 1 
       12 22238 1 1  44 ASN CG   C  -7.537   4.680   4.306 1.00 . A A .  44 ASN CG   1 1 
       12 22239 1 1  44 ASN H    H  -9.716   3.191   0.861 1.00 . A A .  44 ASN H    1 1 
       12 22240 1 1  44 ASN HA   H  -9.835   3.570   3.770 1.00 . A A .  44 ASN HA   1 1 
       12 22241 1 1  44 ASN HB2  H  -7.449   3.185   2.804 1.00 . A A .  44 ASN HB2  1 1 
       12 22242 1 1  44 ASN HB3  H  -7.613   4.828   2.190 1.00 . A A .  44 ASN HB3  1 1 
       12 22243 1 1  44 ASN HD21 H  -7.752   6.544   3.647 1.00 . A A .  44 ASN HD21 1 1 
       12 22244 1 1  44 ASN HD22 H  -7.253   6.382   5.293 1.00 . A A .  44 ASN HD22 1 1 
       12 22245 1 1  44 ASN N    N  -9.757   2.937   1.806 1.00 . A A .  44 ASN N    1 1 
       12 22246 1 1  44 ASN ND2  N  -7.511   6.002   4.428 1.00 . A A .  44 ASN ND2  1 1 
       12 22247 1 1  44 ASN O    O  -9.597   6.088   1.767 1.00 . A A .  44 ASN O    1 1 
       12 22248 1 1  44 ASN OD1  O  -7.251   3.922   5.233 1.00 . A A .  44 ASN OD1  1 1 
       12 22249 1 1  45 ARG C    C -11.295   7.929   3.402 1.00 . A A .  45 ARG C    1 1 
       12 22250 1 1  45 ARG CA   C -12.060   6.713   2.888 1.00 . A A .  45 ARG CA   1 1 
       12 22251 1 1  45 ARG CB   C -13.421   6.623   3.582 1.00 . A A .  45 ARG CB   1 1 
       12 22252 1 1  45 ARG CD   C -15.448   7.958   4.234 1.00 . A A .  45 ARG CD   1 1 
       12 22253 1 1  45 ARG CG   C -14.387   7.722   3.171 1.00 . A A .  45 ARG CG   1 1 
       12 22254 1 1  45 ARG CZ   C -17.590   9.147   4.467 1.00 . A A .  45 ARG CZ   1 1 
       12 22255 1 1  45 ARG H    H -11.677   4.790   3.688 1.00 . A A .  45 ARG H    1 1 
       12 22256 1 1  45 ARG HA   H -12.217   6.824   1.826 1.00 . A A .  45 ARG HA   1 1 
       12 22257 1 1  45 ARG HB2  H -13.872   5.671   3.345 1.00 . A A .  45 ARG HB2  1 1 
       12 22258 1 1  45 ARG HB3  H -13.273   6.686   4.650 1.00 . A A .  45 ARG HB3  1 1 
       12 22259 1 1  45 ARG HD2  H -15.908   7.012   4.481 1.00 . A A .  45 ARG HD2  1 1 
       12 22260 1 1  45 ARG HD3  H -14.973   8.367   5.113 1.00 . A A .  45 ARG HD3  1 1 
       12 22261 1 1  45 ARG HE   H -16.346   9.330   2.919 1.00 . A A .  45 ARG HE   1 1 
       12 22262 1 1  45 ARG HG2  H -13.835   8.637   3.019 1.00 . A A .  45 ARG HG2  1 1 
       12 22263 1 1  45 ARG HG3  H -14.872   7.436   2.248 1.00 . A A .  45 ARG HG3  1 1 
       12 22264 1 1  45 ARG HH11 H -17.136   7.911   6.001 1.00 . A A .  45 ARG HH11 1 1 
       12 22265 1 1  45 ARG HH12 H -18.640   8.757   6.150 1.00 . A A .  45 ARG HH12 1 1 
       12 22266 1 1  45 ARG HH21 H -18.323  10.448   3.106 1.00 . A A .  45 ARG HH21 1 1 
       12 22267 1 1  45 ARG HH22 H -19.315  10.199   4.504 1.00 . A A .  45 ARG HH22 1 1 
       12 22268 1 1  45 ARG N    N -11.306   5.481   3.102 1.00 . A A .  45 ARG N    1 1 
       12 22269 1 1  45 ARG NE   N -16.483   8.883   3.780 1.00 . A A .  45 ARG NE   1 1 
       12 22270 1 1  45 ARG NH1  N -17.807   8.556   5.635 1.00 . A A .  45 ARG NH1  1 1 
       12 22271 1 1  45 ARG NH2  N -18.482  10.002   3.987 1.00 . A A .  45 ARG NH2  1 1 
       12 22272 1 1  45 ARG O    O -10.858   7.961   4.553 1.00 . A A .  45 ARG O    1 1 
       12 22273 1 1  46 ASN C    C -11.415  11.233   3.346 1.00 . A A .  46 ASN C    1 1 
       12 22274 1 1  46 ASN CA   C -10.437  10.155   2.897 1.00 . A A .  46 ASN CA   1 1 
       12 22275 1 1  46 ASN CB   C  -9.612  10.660   1.712 1.00 . A A .  46 ASN CB   1 1 
       12 22276 1 1  46 ASN CG   C  -8.870   9.542   1.006 1.00 . A A .  46 ASN CG   1 1 
       12 22277 1 1  46 ASN H    H -11.516   8.843   1.638 1.00 . A A .  46 ASN H    1 1 
       12 22278 1 1  46 ASN HA   H  -9.771   9.931   3.716 1.00 . A A .  46 ASN HA   1 1 
       12 22279 1 1  46 ASN HB2  H -10.269  11.137   1.002 1.00 . A A .  46 ASN HB2  1 1 
       12 22280 1 1  46 ASN HB3  H  -8.889  11.381   2.067 1.00 . A A .  46 ASN HB3  1 1 
       12 22281 1 1  46 ASN HD21 H  -9.929   9.852  -0.648 1.00 . A A .  46 ASN HD21 1 1 
       12 22282 1 1  46 ASN HD22 H  -8.757   8.585  -0.733 1.00 . A A .  46 ASN HD22 1 1 
       12 22283 1 1  46 ASN N    N -11.142   8.929   2.539 1.00 . A A .  46 ASN N    1 1 
       12 22284 1 1  46 ASN ND2  N  -9.221   9.302  -0.252 1.00 . A A .  46 ASN ND2  1 1 
       12 22285 1 1  46 ASN O    O -12.627  11.016   3.374 1.00 . A A .  46 ASN O    1 1 
       12 22286 1 1  46 ASN OD1  O  -7.991   8.903   1.583 1.00 . A A .  46 ASN OD1  1 1 
       12 22287 1 1  47 THR C    C -11.996  14.490   3.034 1.00 . A A .  47 THR C    1 1 
       12 22288 1 1  47 THR CA   C -11.694  13.509   4.164 1.00 . A A .  47 THR CA   1 1 
       12 22289 1 1  47 THR CB   C -11.008  14.268   5.314 1.00 . A A .  47 THR CB   1 1 
       12 22290 1 1  47 THR CG2  C -10.929  13.403   6.563 1.00 . A A .  47 THR CG2  1 1 
       12 22291 1 1  47 THR H    H  -9.903  12.494   3.665 1.00 . A A .  47 THR H    1 1 
       12 22292 1 1  47 THR HA   H -12.626  13.107   4.534 1.00 . A A .  47 THR HA   1 1 
       12 22293 1 1  47 THR HB   H -11.591  15.149   5.542 1.00 . A A .  47 THR HB   1 1 
       12 22294 1 1  47 THR HG1  H  -9.142  14.779   5.702 1.00 . A A .  47 THR HG1  1 1 
       12 22295 1 1  47 THR HG21 H -11.901  12.978   6.769 1.00 . A A .  47 THR HG21 1 1 
       12 22296 1 1  47 THR HG22 H -10.216  12.608   6.405 1.00 . A A .  47 THR HG22 1 1 
       12 22297 1 1  47 THR HG23 H -10.615  14.007   7.401 1.00 . A A .  47 THR HG23 1 1 
       12 22298 1 1  47 THR N    N -10.877  12.391   3.705 1.00 . A A .  47 THR N    1 1 
       12 22299 1 1  47 THR O    O -12.985  15.220   3.084 1.00 . A A .  47 THR O    1 1 
       12 22300 1 1  47 THR OG1  O  -9.691  14.668   4.921 1.00 . A A .  47 THR OG1  1 1 
       12 22301 1 1  48 ASP C    C -12.510  14.977   0.023 1.00 . A A .  48 ASP C    1 1 
       12 22302 1 1  48 ASP CA   C -11.321  15.406   0.881 1.00 . A A .  48 ASP CA   1 1 
       12 22303 1 1  48 ASP CB   C -10.051  15.456   0.029 1.00 . A A .  48 ASP CB   1 1 
       12 22304 1 1  48 ASP CG   C  -9.806  14.165  -0.725 1.00 . A A .  48 ASP CG   1 1 
       12 22305 1 1  48 ASP H    H -10.366  13.904   2.031 1.00 . A A .  48 ASP H    1 1 
       12 22306 1 1  48 ASP HA   H -11.517  16.393   1.272 1.00 . A A .  48 ASP HA   1 1 
       12 22307 1 1  48 ASP HB2  H -10.137  16.259  -0.687 1.00 . A A .  48 ASP HB2  1 1 
       12 22308 1 1  48 ASP HB3  H  -9.204  15.643   0.672 1.00 . A A .  48 ASP HB3  1 1 
       12 22309 1 1  48 ASP N    N -11.139  14.506   2.016 1.00 . A A .  48 ASP N    1 1 
       12 22310 1 1  48 ASP O    O -12.906  15.684  -0.904 1.00 . A A .  48 ASP O    1 1 
       12 22311 1 1  48 ASP OD1  O  -9.345  13.189  -0.096 1.00 . A A .  48 ASP OD1  1 1 
       12 22312 1 1  48 ASP OD2  O -10.073  14.130  -1.944 1.00 . A A .  48 ASP OD2  1 1 
       12 22313 1 1  49 GLY C    C -13.848  12.219  -1.377 1.00 . A A .  49 GLY C    1 1 
       12 22314 1 1  49 GLY CA   C -14.219  13.319  -0.402 1.00 . A A .  49 GLY CA   1 1 
       12 22315 1 1  49 GLY H    H -12.719  13.304   1.098 1.00 . A A .  49 GLY H    1 1 
       12 22316 1 1  49 GLY HA2  H -14.661  14.137  -0.952 1.00 . A A .  49 GLY HA2  1 1 
       12 22317 1 1  49 GLY HA3  H -14.949  12.934   0.295 1.00 . A A .  49 GLY HA3  1 1 
       12 22318 1 1  49 GLY N    N -13.078  13.819   0.344 1.00 . A A .  49 GLY N    1 1 
       12 22319 1 1  49 GLY O    O -14.339  12.189  -2.506 1.00 . A A .  49 GLY O    1 1 
       12 22320 1 1  50 SER C    C -12.288   8.952  -0.950 1.00 . A A .  50 SER C    1 1 
       12 22321 1 1  50 SER CA   C -12.549  10.202  -1.783 1.00 . A A .  50 SER CA   1 1 
       12 22322 1 1  50 SER CB   C -11.291  10.581  -2.567 1.00 . A A .  50 SER CB   1 1 
       12 22323 1 1  50 SER H    H -12.631  11.393  -0.028 1.00 . A A .  50 SER H    1 1 
       12 22324 1 1  50 SER HA   H -13.345   9.991  -2.480 1.00 . A A .  50 SER HA   1 1 
       12 22325 1 1  50 SER HB2  H -10.699   9.696  -2.740 1.00 . A A .  50 SER HB2  1 1 
       12 22326 1 1  50 SER HB3  H -11.578  11.013  -3.515 1.00 . A A .  50 SER HB3  1 1 
       12 22327 1 1  50 SER HG   H  -9.612  11.187  -1.763 1.00 . A A .  50 SER HG   1 1 
       12 22328 1 1  50 SER N    N -12.982  11.312  -0.940 1.00 . A A .  50 SER N    1 1 
       12 22329 1 1  50 SER O    O -12.775   8.828   0.173 1.00 . A A .  50 SER O    1 1 
       12 22330 1 1  50 SER OG   O -10.507  11.520  -1.853 1.00 . A A .  50 SER OG   1 1 
       12 22331 1 1  51 THR C    C  -9.947   6.145  -1.465 1.00 . A A .  51 THR C    1 1 
       12 22332 1 1  51 THR CA   C -11.180   6.782  -0.834 1.00 . A A .  51 THR CA   1 1 
       12 22333 1 1  51 THR CB   C -12.351   5.781  -0.891 1.00 . A A .  51 THR CB   1 1 
       12 22334 1 1  51 THR CG2  C -12.171   4.668   0.130 1.00 . A A .  51 THR CG2  1 1 
       12 22335 1 1  51 THR H    H -11.154   8.189  -2.409 1.00 . A A .  51 THR H    1 1 
       12 22336 1 1  51 THR HA   H -10.972   7.008   0.202 1.00 . A A .  51 THR HA   1 1 
       12 22337 1 1  51 THR HB   H -12.378   5.343  -1.877 1.00 . A A .  51 THR HB   1 1 
       12 22338 1 1  51 THR HG1  H -14.238   6.182  -1.301 1.00 . A A .  51 THR HG1  1 1 
       12 22339 1 1  51 THR HG21 H -11.125   4.579   0.384 1.00 . A A .  51 THR HG21 1 1 
       12 22340 1 1  51 THR HG22 H -12.738   4.900   1.019 1.00 . A A .  51 THR HG22 1 1 
       12 22341 1 1  51 THR HG23 H -12.521   3.736  -0.289 1.00 . A A .  51 THR HG23 1 1 
       12 22342 1 1  51 THR N    N -11.515   8.028  -1.512 1.00 . A A .  51 THR N    1 1 
       12 22343 1 1  51 THR O    O  -9.563   6.496  -2.579 1.00 . A A .  51 THR O    1 1 
       12 22344 1 1  51 THR OG1  O -13.591   6.457  -0.649 1.00 . A A .  51 THR OG1  1 1 
       12 22345 1 1  52 ASP C    C  -8.463   3.040  -1.476 1.00 . A A .  52 ASP C    1 1 
       12 22346 1 1  52 ASP CA   C  -8.154   4.511  -1.263 1.00 . A A .  52 ASP CA   1 1 
       12 22347 1 1  52 ASP CB   C  -6.986   4.669  -0.290 1.00 . A A .  52 ASP CB   1 1 
       12 22348 1 1  52 ASP CG   C  -6.675   6.122   0.008 1.00 . A A .  52 ASP CG   1 1 
       12 22349 1 1  52 ASP H    H  -9.684   4.952   0.123 1.00 . A A .  52 ASP H    1 1 
       12 22350 1 1  52 ASP HA   H  -7.888   4.943  -2.214 1.00 . A A .  52 ASP HA   1 1 
       12 22351 1 1  52 ASP HB2  H  -7.229   4.175   0.638 1.00 . A A .  52 ASP HB2  1 1 
       12 22352 1 1  52 ASP HB3  H  -6.106   4.211  -0.716 1.00 . A A .  52 ASP HB3  1 1 
       12 22353 1 1  52 ASP N    N  -9.335   5.201  -0.758 1.00 . A A .  52 ASP N    1 1 
       12 22354 1 1  52 ASP O    O  -8.255   2.214  -0.587 1.00 . A A .  52 ASP O    1 1 
       12 22355 1 1  52 ASP OD1  O  -6.525   6.907  -0.952 1.00 . A A .  52 ASP OD1  1 1 
       12 22356 1 1  52 ASP OD2  O  -6.579   6.476   1.202 1.00 . A A .  52 ASP OD2  1 1 
       12 22357 1 1  53 TYR C    C  -8.155   0.561  -3.515 1.00 . A A .  53 TYR C    1 1 
       12 22358 1 1  53 TYR CA   C  -9.339   1.354  -2.975 1.00 . A A .  53 TYR CA   1 1 
       12 22359 1 1  53 TYR CB   C -10.477   1.314  -3.991 1.00 . A A .  53 TYR CB   1 1 
       12 22360 1 1  53 TYR CD1  C -12.234   2.986  -3.282 1.00 . A A .  53 TYR CD1  1 1 
       12 22361 1 1  53 TYR CD2  C -12.722   0.666  -3.038 1.00 . A A .  53 TYR CD2  1 1 
       12 22362 1 1  53 TYR CE1  C -13.478   3.303  -2.772 1.00 . A A .  53 TYR CE1  1 1 
       12 22363 1 1  53 TYR CE2  C -13.968   0.976  -2.528 1.00 . A A .  53 TYR CE2  1 1 
       12 22364 1 1  53 TYR CG   C -11.834   1.663  -3.423 1.00 . A A .  53 TYR CG   1 1 
       12 22365 1 1  53 TYR CZ   C -14.341   2.296  -2.397 1.00 . A A .  53 TYR CZ   1 1 
       12 22366 1 1  53 TYR H    H  -9.135   3.428  -3.319 1.00 . A A .  53 TYR H    1 1 
       12 22367 1 1  53 TYR HA   H  -9.676   0.886  -2.063 1.00 . A A .  53 TYR HA   1 1 
       12 22368 1 1  53 TYR HB2  H -10.264   2.005  -4.789 1.00 . A A .  53 TYR HB2  1 1 
       12 22369 1 1  53 TYR HB3  H -10.538   0.314  -4.392 1.00 . A A .  53 TYR HB3  1 1 
       12 22370 1 1  53 TYR HD1  H -11.556   3.773  -3.578 1.00 . A A .  53 TYR HD1  1 1 
       12 22371 1 1  53 TYR HD2  H -12.426  -0.368  -3.141 1.00 . A A .  53 TYR HD2  1 1 
       12 22372 1 1  53 TYR HE1  H -13.770   4.338  -2.669 1.00 . A A .  53 TYR HE1  1 1 
       12 22373 1 1  53 TYR HE2  H -14.643   0.186  -2.234 1.00 . A A .  53 TYR HE2  1 1 
       12 22374 1 1  53 TYR HH   H -15.975   3.309  -2.415 1.00 . A A .  53 TYR HH   1 1 
       12 22375 1 1  53 TYR N    N  -8.980   2.723  -2.655 1.00 . A A .  53 TYR N    1 1 
       12 22376 1 1  53 TYR O    O  -8.030   0.354  -4.719 1.00 . A A .  53 TYR O    1 1 
       12 22377 1 1  53 TYR OH   O -15.581   2.610  -1.889 1.00 . A A .  53 TYR OH   1 1 
       12 22378 1 1  54 GLY C    C  -4.940  -0.646  -2.167 1.00 . A A .  54 GLY C    1 1 
       12 22379 1 1  54 GLY CA   C  -6.153  -0.671  -3.068 1.00 . A A .  54 GLY CA   1 1 
       12 22380 1 1  54 GLY H    H  -7.443   0.344  -1.679 1.00 . A A .  54 GLY H    1 1 
       12 22381 1 1  54 GLY HA2  H  -5.860  -0.313  -4.046 1.00 . A A .  54 GLY HA2  1 1 
       12 22382 1 1  54 GLY HA3  H  -6.472  -1.696  -3.168 1.00 . A A .  54 GLY HA3  1 1 
       12 22383 1 1  54 GLY N    N  -7.289   0.117  -2.620 1.00 . A A .  54 GLY N    1 1 
       12 22384 1 1  54 GLY O    O  -4.927  -0.005  -1.117 1.00 . A A .  54 GLY O    1 1 
       12 22385 1 1  55 ILE C    C  -1.818  -0.192  -2.193 1.00 . A A .  55 ILE C    1 1 
       12 22386 1 1  55 ILE CA   C  -2.642  -1.444  -1.920 1.00 . A A .  55 ILE CA   1 1 
       12 22387 1 1  55 ILE CB   C  -1.842  -2.681  -2.378 1.00 . A A .  55 ILE CB   1 1 
       12 22388 1 1  55 ILE CD1  C   0.054  -4.245  -1.740 1.00 . A A .  55 ILE CD1  1 1 
       12 22389 1 1  55 ILE CG1  C  -0.689  -2.967  -1.418 1.00 . A A .  55 ILE CG1  1 1 
       12 22390 1 1  55 ILE CG2  C  -1.319  -2.472  -3.792 1.00 . A A .  55 ILE CG2  1 1 
       12 22391 1 1  55 ILE H    H  -4.005  -1.815  -3.483 1.00 . A A .  55 ILE H    1 1 
       12 22392 1 1  55 ILE HA   H  -2.842  -1.526  -0.857 1.00 . A A .  55 ILE HA   1 1 
       12 22393 1 1  55 ILE HB   H  -2.510  -3.533  -2.392 1.00 . A A .  55 ILE HB   1 1 
       12 22394 1 1  55 ILE HD11 H  -0.209  -4.574  -2.735 1.00 . A A .  55 ILE HD11 1 1 
       12 22395 1 1  55 ILE HD12 H   1.119  -4.066  -1.691 1.00 . A A .  55 ILE HD12 1 1 
       12 22396 1 1  55 ILE HD13 H  -0.215  -5.009  -1.026 1.00 . A A .  55 ILE HD13 1 1 
       12 22397 1 1  55 ILE HG12 H   0.018  -2.152  -1.461 1.00 . A A .  55 ILE HG12 1 1 
       12 22398 1 1  55 ILE HG13 H  -1.077  -3.050  -0.413 1.00 . A A .  55 ILE HG13 1 1 
       12 22399 1 1  55 ILE HG21 H  -1.389  -1.426  -4.051 1.00 . A A .  55 ILE HG21 1 1 
       12 22400 1 1  55 ILE HG22 H  -0.287  -2.787  -3.844 1.00 . A A .  55 ILE HG22 1 1 
       12 22401 1 1  55 ILE HG23 H  -1.908  -3.054  -4.484 1.00 . A A .  55 ILE HG23 1 1 
       12 22402 1 1  55 ILE N    N  -3.909  -1.353  -2.624 1.00 . A A .  55 ILE N    1 1 
       12 22403 1 1  55 ILE O    O  -0.900   0.146  -1.445 1.00 . A A .  55 ILE O    1 1 
       12 22404 1 1  56 LEU C    C  -2.517   2.888  -3.582 1.00 . A A .  56 LEU C    1 1 
       12 22405 1 1  56 LEU CA   C  -1.519   1.739  -3.653 1.00 . A A .  56 LEU CA   1 1 
       12 22406 1 1  56 LEU CB   C  -0.927   1.637  -5.070 1.00 . A A .  56 LEU CB   1 1 
       12 22407 1 1  56 LEU CD1  C   0.889   3.231  -4.353 1.00 . A A .  56 LEU CD1  1 1 
       12 22408 1 1  56 LEU CD2  C   1.437   0.831  -4.789 1.00 . A A .  56 LEU CD2  1 1 
       12 22409 1 1  56 LEU CG   C   0.563   2.008  -5.197 1.00 . A A .  56 LEU CG   1 1 
       12 22410 1 1  56 LEU H    H  -2.943   0.191  -3.801 1.00 . A A .  56 LEU H    1 1 
       12 22411 1 1  56 LEU HA   H  -0.723   1.921  -2.948 1.00 . A A .  56 LEU HA   1 1 
       12 22412 1 1  56 LEU HB2  H  -1.051   0.620  -5.414 1.00 . A A .  56 LEU HB2  1 1 
       12 22413 1 1  56 LEU HB3  H  -1.492   2.288  -5.720 1.00 . A A .  56 LEU HB3  1 1 
       12 22414 1 1  56 LEU HD11 H   0.000   3.832  -4.229 1.00 . A A .  56 LEU HD11 1 1 
       12 22415 1 1  56 LEU HD12 H   1.247   2.915  -3.384 1.00 . A A .  56 LEU HD12 1 1 
       12 22416 1 1  56 LEU HD13 H   1.653   3.815  -4.845 1.00 . A A .  56 LEU HD13 1 1 
       12 22417 1 1  56 LEU HD21 H   0.811   0.024  -4.438 1.00 . A A .  56 LEU HD21 1 1 
       12 22418 1 1  56 LEU HD22 H   2.011   0.498  -5.640 1.00 . A A .  56 LEU HD22 1 1 
       12 22419 1 1  56 LEU HD23 H   2.107   1.139  -3.999 1.00 . A A .  56 LEU HD23 1 1 
       12 22420 1 1  56 LEU HG   H   0.790   2.251  -6.232 1.00 . A A .  56 LEU HG   1 1 
       12 22421 1 1  56 LEU N    N  -2.183   0.504  -3.267 1.00 . A A .  56 LEU N    1 1 
       12 22422 1 1  56 LEU O    O  -2.235   4.001  -4.028 1.00 . A A .  56 LEU O    1 1 
       12 22423 1 1  57 GLN C    C  -5.382   3.989  -4.166 1.00 . A A .  57 GLN C    1 1 
       12 22424 1 1  57 GLN CA   C  -4.749   3.593  -2.834 1.00 . A A .  57 GLN CA   1 1 
       12 22425 1 1  57 GLN CB   C  -4.206   4.839  -2.128 1.00 . A A .  57 GLN CB   1 1 
       12 22426 1 1  57 GLN CD   C  -3.277   5.790   0.020 1.00 . A A .  57 GLN CD   1 1 
       12 22427 1 1  57 GLN CG   C  -3.533   4.540  -0.798 1.00 . A A .  57 GLN CG   1 1 
       12 22428 1 1  57 GLN H    H  -3.848   1.700  -2.654 1.00 . A A .  57 GLN H    1 1 
       12 22429 1 1  57 GLN HA   H  -5.511   3.152  -2.212 1.00 . A A .  57 GLN HA   1 1 
       12 22430 1 1  57 GLN HB2  H  -3.484   5.318  -2.773 1.00 . A A .  57 GLN HB2  1 1 
       12 22431 1 1  57 GLN HB3  H  -5.023   5.522  -1.948 1.00 . A A .  57 GLN HB3  1 1 
       12 22432 1 1  57 GLN HE21 H  -2.219   6.578  -1.468 1.00 . A A .  57 GLN HE21 1 1 
       12 22433 1 1  57 GLN HE22 H  -2.366   7.556  -0.052 1.00 . A A .  57 GLN HE22 1 1 
       12 22434 1 1  57 GLN HG2  H  -4.169   3.879  -0.229 1.00 . A A .  57 GLN HG2  1 1 
       12 22435 1 1  57 GLN HG3  H  -2.589   4.053  -0.989 1.00 . A A .  57 GLN HG3  1 1 
       12 22436 1 1  57 GLN N    N  -3.687   2.603  -2.999 1.00 . A A .  57 GLN N    1 1 
       12 22437 1 1  57 GLN NE2  N  -2.547   6.737  -0.558 1.00 . A A .  57 GLN NE2  1 1 
       12 22438 1 1  57 GLN O    O  -5.162   5.098  -4.651 1.00 . A A .  57 GLN O    1 1 
       12 22439 1 1  57 GLN OE1  O  -3.730   5.904   1.158 1.00 . A A .  57 GLN OE1  1 1 
       12 22440 1 1  58 ILE C    C  -8.111   4.156  -5.780 1.00 . A A .  58 ILE C    1 1 
       12 22441 1 1  58 ILE CA   C  -6.820   3.402  -6.026 1.00 . A A .  58 ILE CA   1 1 
       12 22442 1 1  58 ILE CB   C  -7.102   2.133  -6.852 1.00 . A A .  58 ILE CB   1 1 
       12 22443 1 1  58 ILE CD1  C  -4.561   2.017  -7.075 1.00 . A A .  58 ILE CD1  1 1 
       12 22444 1 1  58 ILE CG1  C  -5.855   1.245  -6.909 1.00 . A A .  58 ILE CG1  1 1 
       12 22445 1 1  58 ILE CG2  C  -7.561   2.504  -8.254 1.00 . A A .  58 ILE CG2  1 1 
       12 22446 1 1  58 ILE H    H  -6.334   2.209  -4.352 1.00 . A A .  58 ILE H    1 1 
       12 22447 1 1  58 ILE HA   H  -6.150   4.034  -6.592 1.00 . A A .  58 ILE HA   1 1 
       12 22448 1 1  58 ILE HB   H  -7.902   1.589  -6.372 1.00 . A A .  58 ILE HB   1 1 
       12 22449 1 1  58 ILE HD11 H  -4.444   2.703  -6.249 1.00 . A A .  58 ILE HD11 1 1 
       12 22450 1 1  58 ILE HD12 H  -3.729   1.328  -7.090 1.00 . A A .  58 ILE HD12 1 1 
       12 22451 1 1  58 ILE HD13 H  -4.587   2.571  -8.001 1.00 . A A .  58 ILE HD13 1 1 
       12 22452 1 1  58 ILE HG12 H  -5.784   0.676  -5.994 1.00 . A A .  58 ILE HG12 1 1 
       12 22453 1 1  58 ILE HG13 H  -5.945   0.565  -7.744 1.00 . A A .  58 ILE HG13 1 1 
       12 22454 1 1  58 ILE HG21 H  -7.814   3.554  -8.284 1.00 . A A .  58 ILE HG21 1 1 
       12 22455 1 1  58 ILE HG22 H  -6.764   2.305  -8.957 1.00 . A A .  58 ILE HG22 1 1 
       12 22456 1 1  58 ILE HG23 H  -8.427   1.916  -8.518 1.00 . A A .  58 ILE HG23 1 1 
       12 22457 1 1  58 ILE N    N  -6.177   3.092  -4.762 1.00 . A A .  58 ILE N    1 1 
       12 22458 1 1  58 ILE O    O  -9.178   3.558  -5.637 1.00 . A A .  58 ILE O    1 1 
       12 22459 1 1  59 ASN C    C -10.231   6.076  -6.516 1.00 . A A .  59 ASN C    1 1 
       12 22460 1 1  59 ASN CA   C  -9.149   6.328  -5.478 1.00 . A A .  59 ASN CA   1 1 
       12 22461 1 1  59 ASN CB   C  -8.720   7.794  -5.512 1.00 . A A .  59 ASN CB   1 1 
       12 22462 1 1  59 ASN CG   C  -9.843   8.742  -5.138 1.00 . A A .  59 ASN CG   1 1 
       12 22463 1 1  59 ASN H    H  -7.122   5.892  -5.835 1.00 . A A .  59 ASN H    1 1 
       12 22464 1 1  59 ASN HA   H  -9.537   6.095  -4.498 1.00 . A A .  59 ASN HA   1 1 
       12 22465 1 1  59 ASN HB2  H  -7.909   7.936  -4.814 1.00 . A A .  59 ASN HB2  1 1 
       12 22466 1 1  59 ASN HB3  H  -8.378   8.038  -6.509 1.00 . A A .  59 ASN HB3  1 1 
       12 22467 1 1  59 ASN HD21 H  -8.650  10.306  -5.432 1.00 . A A .  59 ASN HD21 1 1 
       12 22468 1 1  59 ASN HD22 H -10.263  10.675  -4.934 1.00 . A A .  59 ASN HD22 1 1 
       12 22469 1 1  59 ASN N    N  -8.000   5.475  -5.718 1.00 . A A .  59 ASN N    1 1 
       12 22470 1 1  59 ASN ND2  N  -9.556  10.038  -5.172 1.00 . A A .  59 ASN ND2  1 1 
       12 22471 1 1  59 ASN O    O -10.169   6.602  -7.627 1.00 . A A .  59 ASN O    1 1 
       12 22472 1 1  59 ASN OD1  O -10.953   8.316  -4.821 1.00 . A A .  59 ASN OD1  1 1 
       12 22473 1 1  60 SER C    C -13.124   6.219  -7.402 1.00 . A A .  60 SER C    1 1 
       12 22474 1 1  60 SER CA   C -12.325   4.965  -7.058 1.00 . A A .  60 SER CA   1 1 
       12 22475 1 1  60 SER CB   C -13.246   3.914  -6.436 1.00 . A A .  60 SER CB   1 1 
       12 22476 1 1  60 SER H    H -11.237   4.884  -5.250 1.00 . A A .  60 SER H    1 1 
       12 22477 1 1  60 SER HA   H -11.899   4.564  -7.966 1.00 . A A .  60 SER HA   1 1 
       12 22478 1 1  60 SER HB2  H -13.736   3.358  -7.222 1.00 . A A .  60 SER HB2  1 1 
       12 22479 1 1  60 SER HB3  H -12.661   3.240  -5.829 1.00 . A A .  60 SER HB3  1 1 
       12 22480 1 1  60 SER HG   H -15.040   3.998  -5.654 1.00 . A A .  60 SER HG   1 1 
       12 22481 1 1  60 SER N    N -11.225   5.275  -6.150 1.00 . A A .  60 SER N    1 1 
       12 22482 1 1  60 SER O    O -13.964   6.203  -8.298 1.00 . A A .  60 SER O    1 1 
       12 22483 1 1  60 SER OG   O -14.235   4.520  -5.622 1.00 . A A .  60 SER OG   1 1 
       12 22484 1 1  61 ARG C    C -12.631   9.520  -7.698 1.00 . A A .  61 ARG C    1 1 
       12 22485 1 1  61 ARG CA   C -13.546   8.567  -6.940 1.00 . A A .  61 ARG CA   1 1 
       12 22486 1 1  61 ARG CB   C -13.991   9.203  -5.621 1.00 . A A .  61 ARG CB   1 1 
       12 22487 1 1  61 ARG CD   C -14.973  11.514  -5.511 1.00 . A A .  61 ARG CD   1 1 
       12 22488 1 1  61 ARG CG   C -15.255  10.039  -5.746 1.00 . A A .  61 ARG CG   1 1 
       12 22489 1 1  61 ARG CZ   C -16.233  13.613  -5.252 1.00 . A A .  61 ARG CZ   1 1 
       12 22490 1 1  61 ARG H    H -12.171   7.269  -5.992 1.00 . A A .  61 ARG H    1 1 
       12 22491 1 1  61 ARG HA   H -14.415   8.359  -7.545 1.00 . A A .  61 ARG HA   1 1 
       12 22492 1 1  61 ARG HB2  H -14.173   8.420  -4.900 1.00 . A A .  61 ARG HB2  1 1 
       12 22493 1 1  61 ARG HB3  H -13.199   9.839  -5.256 1.00 . A A .  61 ARG HB3  1 1 
       12 22494 1 1  61 ARG HD2  H -14.372  11.616  -4.619 1.00 . A A .  61 ARG HD2  1 1 
       12 22495 1 1  61 ARG HD3  H -14.427  11.903  -6.357 1.00 . A A .  61 ARG HD3  1 1 
       12 22496 1 1  61 ARG HE   H -17.046  11.791  -5.299 1.00 . A A .  61 ARG HE   1 1 
       12 22497 1 1  61 ARG HG2  H -15.662   9.915  -6.737 1.00 . A A .  61 ARG HG2  1 1 
       12 22498 1 1  61 ARG HG3  H -15.973   9.699  -5.014 1.00 . A A .  61 ARG HG3  1 1 
       12 22499 1 1  61 ARG HH11 H -14.232  13.843  -5.423 1.00 . A A .  61 ARG HH11 1 1 
       12 22500 1 1  61 ARG HH12 H -15.134  15.310  -5.238 1.00 . A A .  61 ARG HH12 1 1 
       12 22501 1 1  61 ARG HH21 H -18.242  13.718  -5.057 1.00 . A A .  61 ARG HH21 1 1 
       12 22502 1 1  61 ARG HH22 H -17.413  15.238  -5.031 1.00 . A A .  61 ARG HH22 1 1 
       12 22503 1 1  61 ARG N    N -12.855   7.308  -6.691 1.00 . A A .  61 ARG N    1 1 
       12 22504 1 1  61 ARG NE   N -16.202  12.286  -5.344 1.00 . A A .  61 ARG NE   1 1 
       12 22505 1 1  61 ARG NH1  N -15.107  14.312  -5.309 1.00 . A A .  61 ARG NH1  1 1 
       12 22506 1 1  61 ARG NH2  N -17.391  14.241  -5.101 1.00 . A A .  61 ARG NH2  1 1 
       12 22507 1 1  61 ARG O    O -12.782  10.740  -7.627 1.00 . A A .  61 ARG O    1 1 
       12 22508 1 1  62 TRP C    C -10.015   8.938 -10.287 1.00 . A A .  62 TRP C    1 1 
       12 22509 1 1  62 TRP CA   C -10.730   9.740  -9.195 1.00 . A A .  62 TRP CA   1 1 
       12 22510 1 1  62 TRP CB   C  -9.692  10.365  -8.261 1.00 . A A .  62 TRP CB   1 1 
       12 22511 1 1  62 TRP CD1  C -10.344  12.753  -7.602 1.00 . A A .  62 TRP CD1  1 1 
       12 22512 1 1  62 TRP CD2  C  -8.824  12.634  -9.242 1.00 . A A .  62 TRP CD2  1 1 
       12 22513 1 1  62 TRP CE2  C  -9.093  13.991  -8.976 1.00 . A A .  62 TRP CE2  1 1 
       12 22514 1 1  62 TRP CE3  C  -7.897  12.315 -10.237 1.00 . A A .  62 TRP CE3  1 1 
       12 22515 1 1  62 TRP CG   C  -9.635  11.859  -8.351 1.00 . A A .  62 TRP CG   1 1 
       12 22516 1 1  62 TRP CH2  C  -7.564  14.681 -10.638 1.00 . A A .  62 TRP CH2  1 1 
       12 22517 1 1  62 TRP CZ2  C  -8.468  15.024  -9.670 1.00 . A A .  62 TRP CZ2  1 1 
       12 22518 1 1  62 TRP CZ3  C  -7.276  13.340 -10.924 1.00 . A A .  62 TRP CZ3  1 1 
       12 22519 1 1  62 TRP H    H -11.627   7.968  -8.431 1.00 . A A .  62 TRP H    1 1 
       12 22520 1 1  62 TRP HA   H -11.285  10.535  -9.666 1.00 . A A .  62 TRP HA   1 1 
       12 22521 1 1  62 TRP HB2  H  -9.930  10.102  -7.242 1.00 . A A .  62 TRP HB2  1 1 
       12 22522 1 1  62 TRP HB3  H  -8.715   9.977  -8.509 1.00 . A A .  62 TRP HB3  1 1 
       12 22523 1 1  62 TRP HD1  H -11.051  12.477  -6.834 1.00 . A A .  62 TRP HD1  1 1 
       12 22524 1 1  62 TRP HE1  H -10.400  14.853  -7.580 1.00 . A A .  62 TRP HE1  1 1 
       12 22525 1 1  62 TRP HE3  H  -7.661  11.287 -10.471 1.00 . A A .  62 TRP HE3  1 1 
       12 22526 1 1  62 TRP HH2  H  -7.056  15.450 -11.202 1.00 . A A .  62 TRP HH2  1 1 
       12 22527 1 1  62 TRP HZ2  H  -8.678  16.062  -9.461 1.00 . A A .  62 TRP HZ2  1 1 
       12 22528 1 1  62 TRP HZ3  H  -6.557  13.113 -11.697 1.00 . A A .  62 TRP HZ3  1 1 
       12 22529 1 1  62 TRP N    N -11.677   8.944  -8.423 1.00 . A A .  62 TRP N    1 1 
       12 22530 1 1  62 TRP NE1  N -10.024  14.037  -7.972 1.00 . A A .  62 TRP NE1  1 1 
       12 22531 1 1  62 TRP O    O  -9.348   9.527 -11.136 1.00 . A A .  62 TRP O    1 1 
       12 22532 1 1  63 TRP C    C -10.310   5.680 -11.845 1.00 . A A .  63 TRP C    1 1 
       12 22533 1 1  63 TRP CA   C  -9.442   6.799 -11.277 1.00 . A A .  63 TRP CA   1 1 
       12 22534 1 1  63 TRP CB   C  -8.159   6.197 -10.699 1.00 . A A .  63 TRP CB   1 1 
       12 22535 1 1  63 TRP CD1  C  -6.655   7.359  -8.966 1.00 . A A .  63 TRP CD1  1 1 
       12 22536 1 1  63 TRP CD2  C  -6.613   8.271 -11.005 1.00 . A A .  63 TRP CD2  1 1 
       12 22537 1 1  63 TRP CE2  C  -5.748   9.004 -10.174 1.00 . A A .  63 TRP CE2  1 1 
       12 22538 1 1  63 TRP CE3  C  -6.757   8.653 -12.334 1.00 . A A .  63 TRP CE3  1 1 
       12 22539 1 1  63 TRP CG   C  -7.179   7.225 -10.221 1.00 . A A .  63 TRP CG   1 1 
       12 22540 1 1  63 TRP CH2  C  -5.194  10.457 -11.952 1.00 . A A .  63 TRP CH2  1 1 
       12 22541 1 1  63 TRP CZ2  C  -5.028  10.103 -10.638 1.00 . A A .  63 TRP CZ2  1 1 
       12 22542 1 1  63 TRP CZ3  C  -6.051   9.737 -12.796 1.00 . A A .  63 TRP CZ3  1 1 
       12 22543 1 1  63 TRP H    H -10.656   7.168  -9.576 1.00 . A A .  63 TRP H    1 1 
       12 22544 1 1  63 TRP HA   H  -9.171   7.460 -12.086 1.00 . A A .  63 TRP HA   1 1 
       12 22545 1 1  63 TRP HB2  H  -8.409   5.557  -9.870 1.00 . A A .  63 TRP HB2  1 1 
       12 22546 1 1  63 TRP HB3  H  -7.675   5.609 -11.469 1.00 . A A .  63 TRP HB3  1 1 
       12 22547 1 1  63 TRP HD1  H  -6.892   6.715  -8.133 1.00 . A A .  63 TRP HD1  1 1 
       12 22548 1 1  63 TRP HE1  H  -5.284   8.725  -8.146 1.00 . A A .  63 TRP HE1  1 1 
       12 22549 1 1  63 TRP HE3  H  -7.407   8.111 -13.000 1.00 . A A .  63 TRP HE3  1 1 
       12 22550 1 1  63 TRP HH2  H  -4.661  11.304 -12.356 1.00 . A A .  63 TRP HH2  1 1 
       12 22551 1 1  63 TRP HZ2  H  -4.362  10.664  -9.998 1.00 . A A .  63 TRP HZ2  1 1 
       12 22552 1 1  63 TRP HZ3  H  -6.171  10.049 -13.823 1.00 . A A .  63 TRP HZ3  1 1 
       12 22553 1 1  63 TRP N    N -10.126   7.608 -10.269 1.00 . A A .  63 TRP N    1 1 
       12 22554 1 1  63 TRP NE1  N  -5.788   8.426  -8.931 1.00 . A A .  63 TRP NE1  1 1 
       12 22555 1 1  63 TRP O    O -10.004   5.149 -12.910 1.00 . A A .  63 TRP O    1 1 
       12 22556 1 1  64 CYS C    C -13.697   4.455 -11.401 1.00 . A A .  64 CYS C    1 1 
       12 22557 1 1  64 CYS CA   C -12.220   4.226 -11.674 1.00 . A A .  64 CYS CA   1 1 
       12 22558 1 1  64 CYS CB   C -11.787   2.877 -11.086 1.00 . A A .  64 CYS CB   1 1 
       12 22559 1 1  64 CYS H    H -11.605   5.739 -10.309 1.00 . A A .  64 CYS H    1 1 
       12 22560 1 1  64 CYS HA   H -12.078   4.201 -12.743 1.00 . A A .  64 CYS HA   1 1 
       12 22561 1 1  64 CYS HB2  H -11.968   2.106 -11.815 1.00 . A A .  64 CYS HB2  1 1 
       12 22562 1 1  64 CYS HB3  H -10.729   2.915 -10.869 1.00 . A A .  64 CYS HB3  1 1 
       12 22563 1 1  64 CYS N    N -11.382   5.302 -11.158 1.00 . A A .  64 CYS N    1 1 
       12 22564 1 1  64 CYS O    O -14.072   5.129 -10.446 1.00 . A A .  64 CYS O    1 1 
       12 22565 1 1  64 CYS SG   S -12.651   2.393  -9.552 1.00 . A A .  64 CYS SG   1 1 
       12 22566 1 1  65 ASN C    C -16.543   2.864 -11.291 1.00 . A A .  65 ASN C    1 1 
       12 22567 1 1  65 ASN CA   C -15.977   4.007 -12.125 1.00 . A A .  65 ASN CA   1 1 
       12 22568 1 1  65 ASN CB   C -16.639   4.028 -13.504 1.00 . A A .  65 ASN CB   1 1 
       12 22569 1 1  65 ASN CG   C -18.124   4.326 -13.427 1.00 . A A .  65 ASN CG   1 1 
       12 22570 1 1  65 ASN H    H -14.164   3.353 -13.006 1.00 . A A .  65 ASN H    1 1 
       12 22571 1 1  65 ASN HA   H -16.182   4.941 -11.622 1.00 . A A .  65 ASN HA   1 1 
       12 22572 1 1  65 ASN HB2  H -16.170   4.786 -14.111 1.00 . A A .  65 ASN HB2  1 1 
       12 22573 1 1  65 ASN HB3  H -16.507   3.064 -13.973 1.00 . A A .  65 ASN HB3  1 1 
       12 22574 1 1  65 ASN HD21 H -17.755   6.279 -13.393 1.00 . A A .  65 ASN HD21 1 1 
       12 22575 1 1  65 ASN HD22 H -19.421   5.828 -13.328 1.00 . A A .  65 ASN HD22 1 1 
       12 22576 1 1  65 ASN N    N -14.531   3.879 -12.259 1.00 . A A .  65 ASN N    1 1 
       12 22577 1 1  65 ASN ND2  N -18.468   5.608 -13.377 1.00 . A A .  65 ASN ND2  1 1 
       12 22578 1 1  65 ASN O    O -16.705   1.746 -11.782 1.00 . A A .  65 ASN O    1 1 
       12 22579 1 1  65 ASN OD1  O -18.951   3.415 -13.414 1.00 . A A .  65 ASN OD1  1 1 
       12 22580 1 1  66 ASP C    C -18.906   2.281  -9.018 1.00 . A A .  66 ASP C    1 1 
       12 22581 1 1  66 ASP CA   C -17.391   2.147  -9.126 1.00 . A A .  66 ASP CA   1 1 
       12 22582 1 1  66 ASP CB   C -16.750   2.271  -7.743 1.00 . A A .  66 ASP CB   1 1 
       12 22583 1 1  66 ASP CG   C -17.200   3.517  -7.005 1.00 . A A .  66 ASP CG   1 1 
       12 22584 1 1  66 ASP H    H -16.690   4.062  -9.701 1.00 . A A .  66 ASP H    1 1 
       12 22585 1 1  66 ASP HA   H -17.157   1.175  -9.534 1.00 . A A .  66 ASP HA   1 1 
       12 22586 1 1  66 ASP HB2  H -17.017   1.408  -7.152 1.00 . A A .  66 ASP HB2  1 1 
       12 22587 1 1  66 ASP HB3  H -15.676   2.307  -7.855 1.00 . A A .  66 ASP HB3  1 1 
       12 22588 1 1  66 ASP N    N -16.843   3.152 -10.030 1.00 . A A .  66 ASP N    1 1 
       12 22589 1 1  66 ASP O    O -19.598   1.330  -8.655 1.00 . A A .  66 ASP O    1 1 
       12 22590 1 1  66 ASP OD1  O -17.323   4.578  -7.650 1.00 . A A .  66 ASP OD1  1 1 
       12 22591 1 1  66 ASP OD2  O -17.428   3.430  -5.779 1.00 . A A .  66 ASP OD2  1 1 
       12 22592 1 1  67 GLY C    C -21.353   3.931  -7.875 1.00 . A A .  67 GLY C    1 1 
       12 22593 1 1  67 GLY CA   C -20.847   3.701  -9.287 1.00 . A A .  67 GLY CA   1 1 
       12 22594 1 1  67 GLY H    H -18.815   4.184  -9.633 1.00 . A A .  67 GLY H    1 1 
       12 22595 1 1  67 GLY HA2  H -21.357   2.844  -9.703 1.00 . A A .  67 GLY HA2  1 1 
       12 22596 1 1  67 GLY HA3  H -21.081   4.570  -9.885 1.00 . A A .  67 GLY HA3  1 1 
       12 22597 1 1  67 GLY N    N -19.415   3.465  -9.344 1.00 . A A .  67 GLY N    1 1 
       12 22598 1 1  67 GLY O    O -22.454   4.449  -7.683 1.00 . A A .  67 GLY O    1 1 
       12 22599 1 1  68 ARG C    C -20.553   5.092  -4.971 1.00 . A A .  68 ARG C    1 1 
       12 22600 1 1  68 ARG CA   C -20.941   3.711  -5.486 1.00 . A A .  68 ARG CA   1 1 
       12 22601 1 1  68 ARG CB   C -20.287   2.631  -4.624 1.00 . A A .  68 ARG CB   1 1 
       12 22602 1 1  68 ARG CD   C -20.249   1.579  -2.341 1.00 . A A .  68 ARG CD   1 1 
       12 22603 1 1  68 ARG CG   C -21.108   2.248  -3.402 1.00 . A A .  68 ARG CG   1 1 
       12 22604 1 1  68 ARG CZ   C -20.790  -0.479  -1.105 1.00 . A A .  68 ARG CZ   1 1 
       12 22605 1 1  68 ARG H    H -19.692   3.133  -7.094 1.00 . A A .  68 ARG H    1 1 
       12 22606 1 1  68 ARG HA   H -22.015   3.606  -5.424 1.00 . A A .  68 ARG HA   1 1 
       12 22607 1 1  68 ARG HB2  H -20.141   1.744  -5.224 1.00 . A A .  68 ARG HB2  1 1 
       12 22608 1 1  68 ARG HB3  H -19.326   2.988  -4.287 1.00 . A A .  68 ARG HB3  1 1 
       12 22609 1 1  68 ARG HD2  H -19.537   0.930  -2.829 1.00 . A A .  68 ARG HD2  1 1 
       12 22610 1 1  68 ARG HD3  H -19.719   2.344  -1.791 1.00 . A A .  68 ARG HD3  1 1 
       12 22611 1 1  68 ARG HE   H -21.816   1.228  -0.986 1.00 . A A .  68 ARG HE   1 1 
       12 22612 1 1  68 ARG HG2  H -21.550   3.140  -2.984 1.00 . A A .  68 ARG HG2  1 1 
       12 22613 1 1  68 ARG HG3  H -21.888   1.564  -3.705 1.00 . A A .  68 ARG HG3  1 1 
       12 22614 1 1  68 ARG HH11 H -19.170  -0.615  -2.308 1.00 . A A .  68 ARG HH11 1 1 
       12 22615 1 1  68 ARG HH12 H -19.566  -2.054  -1.430 1.00 . A A .  68 ARG HH12 1 1 
       12 22616 1 1  68 ARG HH21 H -22.343  -0.662   0.174 1.00 . A A .  68 ARG HH21 1 1 
       12 22617 1 1  68 ARG HH22 H -21.369  -2.081  -0.019 1.00 . A A .  68 ARG HH22 1 1 
       12 22618 1 1  68 ARG N    N -20.557   3.543  -6.883 1.00 . A A .  68 ARG N    1 1 
       12 22619 1 1  68 ARG NE   N -21.048   0.790  -1.407 1.00 . A A .  68 ARG NE   1 1 
       12 22620 1 1  68 ARG NH1  N -19.757  -1.100  -1.659 1.00 . A A .  68 ARG NH1  1 1 
       12 22621 1 1  68 ARG NH2  N -21.564  -1.128  -0.246 1.00 . A A .  68 ARG NH2  1 1 
       12 22622 1 1  68 ARG O    O -20.895   5.465  -3.849 1.00 . A A .  68 ARG O    1 1 
       12 22623 1 1  69 THR C    C -19.386   8.126  -6.625 1.00 . A A .  69 THR C    1 1 
       12 22624 1 1  69 THR CA   C -19.401   7.189  -5.419 1.00 . A A .  69 THR CA   1 1 
       12 22625 1 1  69 THR CB   C -17.997   7.167  -4.786 1.00 . A A .  69 THR CB   1 1 
       12 22626 1 1  69 THR CG2  C -17.792   8.376  -3.884 1.00 . A A .  69 THR CG2  1 1 
       12 22627 1 1  69 THR H    H -19.591   5.498  -6.678 1.00 . A A .  69 THR H    1 1 
       12 22628 1 1  69 THR HA   H -20.097   7.570  -4.687 1.00 . A A .  69 THR HA   1 1 
       12 22629 1 1  69 THR HB   H -17.261   7.197  -5.576 1.00 . A A .  69 THR HB   1 1 
       12 22630 1 1  69 THR HG1  H -18.504   5.905  -3.356 1.00 . A A .  69 THR HG1  1 1 
       12 22631 1 1  69 THR HG21 H -18.573   8.404  -3.138 1.00 . A A .  69 THR HG21 1 1 
       12 22632 1 1  69 THR HG22 H -16.831   8.302  -3.396 1.00 . A A .  69 THR HG22 1 1 
       12 22633 1 1  69 THR HG23 H -17.828   9.277  -4.476 1.00 . A A .  69 THR HG23 1 1 
       12 22634 1 1  69 THR N    N -19.834   5.849  -5.796 1.00 . A A .  69 THR N    1 1 
       12 22635 1 1  69 THR O    O -18.512   8.027  -7.487 1.00 . A A .  69 THR O    1 1 
       12 22636 1 1  69 THR OG1  O -17.819   5.965  -4.027 1.00 . A A .  69 THR OG1  1 1 
       12 22637 1 1  70 PRO C    C -19.348  11.065  -7.755 1.00 . A A .  70 PRO C    1 1 
       12 22638 1 1  70 PRO CA   C -20.448  10.011  -7.810 1.00 . A A .  70 PRO CA   1 1 
       12 22639 1 1  70 PRO CB   C -21.819  10.658  -7.607 1.00 . A A .  70 PRO CB   1 1 
       12 22640 1 1  70 PRO CD   C -21.441   9.244  -5.717 1.00 . A A .  70 PRO CD   1 1 
       12 22641 1 1  70 PRO CG   C -22.082  10.536  -6.146 1.00 . A A .  70 PRO CG   1 1 
       12 22642 1 1  70 PRO HA   H -20.420   9.511  -8.767 1.00 . A A .  70 PRO HA   1 1 
       12 22643 1 1  70 PRO HB2  H -21.782  11.693  -7.918 1.00 . A A .  70 PRO HB2  1 1 
       12 22644 1 1  70 PRO HB3  H -22.561  10.129  -8.186 1.00 . A A .  70 PRO HB3  1 1 
       12 22645 1 1  70 PRO HD2  H -21.041   9.336  -4.718 1.00 . A A .  70 PRO HD2  1 1 
       12 22646 1 1  70 PRO HD3  H -22.154   8.434  -5.767 1.00 . A A .  70 PRO HD3  1 1 
       12 22647 1 1  70 PRO HG2  H -21.636  11.368  -5.622 1.00 . A A .  70 PRO HG2  1 1 
       12 22648 1 1  70 PRO HG3  H -23.146  10.504  -5.966 1.00 . A A .  70 PRO HG3  1 1 
       12 22649 1 1  70 PRO N    N -20.358   9.054  -6.702 1.00 . A A .  70 PRO N    1 1 
       12 22650 1 1  70 PRO O    O -18.518  11.062  -6.845 1.00 . A A .  70 PRO O    1 1 
       12 22651 1 1  71 GLY C    C -16.948  12.469  -9.012 1.00 . A A .  71 GLY C    1 1 
       12 22652 1 1  71 GLY CA   C -18.344  13.013  -8.778 1.00 . A A .  71 GLY CA   1 1 
       12 22653 1 1  71 GLY H    H -20.034  11.916  -9.430 1.00 . A A .  71 GLY H    1 1 
       12 22654 1 1  71 GLY HA2  H -18.357  13.548  -7.840 1.00 . A A .  71 GLY HA2  1 1 
       12 22655 1 1  71 GLY HA3  H -18.590  13.698  -9.576 1.00 . A A .  71 GLY HA3  1 1 
       12 22656 1 1  71 GLY N    N -19.348  11.964  -8.733 1.00 . A A .  71 GLY N    1 1 
       12 22657 1 1  71 GLY O    O -15.957  13.155  -8.761 1.00 . A A .  71 GLY O    1 1 
       12 22658 1 1  72 SER C    C -15.075  10.972 -11.148 1.00 . A A .  72 SER C    1 1 
       12 22659 1 1  72 SER CA   C -15.590  10.594  -9.763 1.00 . A A .  72 SER CA   1 1 
       12 22660 1 1  72 SER CB   C -15.723   9.074  -9.654 1.00 . A A .  72 SER CB   1 1 
       12 22661 1 1  72 SER H    H -17.696  10.739  -9.674 1.00 . A A .  72 SER H    1 1 
       12 22662 1 1  72 SER HA   H -14.885  10.939  -9.022 1.00 . A A .  72 SER HA   1 1 
       12 22663 1 1  72 SER HB2  H -15.906   8.805  -8.625 1.00 . A A .  72 SER HB2  1 1 
       12 22664 1 1  72 SER HB3  H -16.549   8.742 -10.266 1.00 . A A .  72 SER HB3  1 1 
       12 22665 1 1  72 SER HG   H -14.660   8.116 -10.992 1.00 . A A .  72 SER HG   1 1 
       12 22666 1 1  72 SER N    N -16.871  11.233  -9.495 1.00 . A A .  72 SER N    1 1 
       12 22667 1 1  72 SER O    O -15.825  10.964 -12.124 1.00 . A A .  72 SER O    1 1 
       12 22668 1 1  72 SER OG   O -14.541   8.426 -10.092 1.00 . A A .  72 SER OG   1 1 
       12 22669 1 1  73 ARG C    C -13.204  10.506 -13.469 1.00 . A A .  73 ARG C    1 1 
       12 22670 1 1  73 ARG CA   C -13.169  11.673 -12.488 1.00 . A A .  73 ARG CA   1 1 
       12 22671 1 1  73 ARG CB   C -11.724  12.121 -12.260 1.00 . A A .  73 ARG CB   1 1 
       12 22672 1 1  73 ARG CD   C -10.896  14.493 -12.262 1.00 . A A .  73 ARG CD   1 1 
       12 22673 1 1  73 ARG CG   C -11.311  13.306 -13.116 1.00 . A A .  73 ARG CG   1 1 
       12 22674 1 1  73 ARG CZ   C -10.198  16.553 -13.413 1.00 . A A .  73 ARG CZ   1 1 
       12 22675 1 1  73 ARG H    H -13.247  11.279 -10.408 1.00 . A A .  73 ARG H    1 1 
       12 22676 1 1  73 ARG HA   H -13.731  12.496 -12.904 1.00 . A A .  73 ARG HA   1 1 
       12 22677 1 1  73 ARG HB2  H -11.603  12.394 -11.221 1.00 . A A .  73 ARG HB2  1 1 
       12 22678 1 1  73 ARG HB3  H -11.064  11.295 -12.484 1.00 . A A .  73 ARG HB3  1 1 
       12 22679 1 1  73 ARG HD2  H -11.450  14.465 -11.334 1.00 . A A .  73 ARG HD2  1 1 
       12 22680 1 1  73 ARG HD3  H  -9.839  14.415 -12.051 1.00 . A A .  73 ARG HD3  1 1 
       12 22681 1 1  73 ARG HE   H -12.088  16.049 -13.021 1.00 . A A .  73 ARG HE   1 1 
       12 22682 1 1  73 ARG HG2  H -10.479  13.016 -13.739 1.00 . A A .  73 ARG HG2  1 1 
       12 22683 1 1  73 ARG HG3  H -12.147  13.597 -13.737 1.00 . A A .  73 ARG HG3  1 1 
       12 22684 1 1  73 ARG HH11 H  -8.680  15.338 -12.856 1.00 . A A .  73 ARG HH11 1 1 
       12 22685 1 1  73 ARG HH12 H  -8.207  16.792 -13.668 1.00 . A A .  73 ARG HH12 1 1 
       12 22686 1 1  73 ARG HH21 H -11.473  17.966 -14.091 1.00 . A A .  73 ARG HH21 1 1 
       12 22687 1 1  73 ARG HH22 H  -9.793  18.286 -14.370 1.00 . A A .  73 ARG HH22 1 1 
       12 22688 1 1  73 ARG N    N -13.790  11.297 -11.223 1.00 . A A .  73 ARG N    1 1 
       12 22689 1 1  73 ARG NE   N -11.154  15.766 -12.929 1.00 . A A .  73 ARG NE   1 1 
       12 22690 1 1  73 ARG NH1  N  -8.924  16.198 -13.304 1.00 . A A .  73 ARG NH1  1 1 
       12 22691 1 1  73 ARG NH2  N -10.514  17.696 -14.007 1.00 . A A .  73 ARG NH2  1 1 
       12 22692 1 1  73 ARG O    O -13.444  10.691 -14.662 1.00 . A A .  73 ARG O    1 1 
       12 22693 1 1  74 ASN C    C -11.996   8.229 -14.907 1.00 . A A .  74 ASN C    1 1 
       12 22694 1 1  74 ASN CA   C -12.980   8.093 -13.764 1.00 . A A .  74 ASN CA   1 1 
       12 22695 1 1  74 ASN CB   C -14.385   7.819 -14.303 1.00 . A A .  74 ASN CB   1 1 
       12 22696 1 1  74 ASN CG   C -14.544   6.399 -14.812 1.00 . A A .  74 ASN CG   1 1 
       12 22697 1 1  74 ASN H    H -12.793   9.233 -11.991 1.00 . A A .  74 ASN H    1 1 
       12 22698 1 1  74 ASN HA   H -12.668   7.262 -13.140 1.00 . A A .  74 ASN HA   1 1 
       12 22699 1 1  74 ASN HB2  H -15.105   7.981 -13.514 1.00 . A A .  74 ASN HB2  1 1 
       12 22700 1 1  74 ASN HB3  H -14.591   8.499 -15.117 1.00 . A A .  74 ASN HB3  1 1 
       12 22701 1 1  74 ASN HD21 H -16.071   6.955 -15.959 1.00 . A A .  74 ASN HD21 1 1 
       12 22702 1 1  74 ASN HD22 H -15.643   5.283 -16.037 1.00 . A A .  74 ASN HD22 1 1 
       12 22703 1 1  74 ASN N    N -12.971   9.305 -12.948 1.00 . A A .  74 ASN N    1 1 
       12 22704 1 1  74 ASN ND2  N -15.517   6.191 -15.692 1.00 . A A .  74 ASN ND2  1 1 
       12 22705 1 1  74 ASN O    O -12.194   7.676 -15.990 1.00 . A A .  74 ASN O    1 1 
       12 22706 1 1  74 ASN OD1  O -13.801   5.499 -14.419 1.00 . A A .  74 ASN OD1  1 1 
       12 22707 1 1  75 LEU C    C  -9.395   7.831 -16.130 1.00 . A A .  75 LEU C    1 1 
       12 22708 1 1  75 LEU CA   C  -9.876   9.158 -15.609 1.00 . A A .  75 LEU CA   1 1 
       12 22709 1 1  75 LEU CB   C  -8.728   9.873 -14.917 1.00 . A A .  75 LEU CB   1 1 
       12 22710 1 1  75 LEU CD1  C  -7.551  12.032 -14.390 1.00 . A A .  75 LEU CD1  1 1 
       12 22711 1 1  75 LEU CD2  C  -8.956  11.851 -16.448 1.00 . A A .  75 LEU CD2  1 1 
       12 22712 1 1  75 LEU CG   C  -8.788  11.398 -15.004 1.00 . A A .  75 LEU CG   1 1 
       12 22713 1 1  75 LEU H    H -10.814   9.347 -13.749 1.00 . A A .  75 LEU H    1 1 
       12 22714 1 1  75 LEU HA   H -10.252   9.763 -16.419 1.00 . A A .  75 LEU HA   1 1 
       12 22715 1 1  75 LEU HB2  H  -8.760   9.597 -13.870 1.00 . A A .  75 LEU HB2  1 1 
       12 22716 1 1  75 LEU HB3  H  -7.799   9.509 -15.333 1.00 . A A .  75 LEU HB3  1 1 
       12 22717 1 1  75 LEU HD11 H  -6.670  11.512 -14.735 1.00 . A A .  75 LEU HD11 1 1 
       12 22718 1 1  75 LEU HD12 H  -7.494  13.069 -14.684 1.00 . A A .  75 LEU HD12 1 1 
       12 22719 1 1  75 LEU HD13 H  -7.610  11.966 -13.314 1.00 . A A .  75 LEU HD13 1 1 
       12 22720 1 1  75 LEU HD21 H  -8.173  11.422 -17.054 1.00 . A A .  75 LEU HD21 1 1 
       12 22721 1 1  75 LEU HD22 H  -9.917  11.524 -16.818 1.00 . A A .  75 LEU HD22 1 1 
       12 22722 1 1  75 LEU HD23 H  -8.901  12.929 -16.496 1.00 . A A .  75 LEU HD23 1 1 
       12 22723 1 1  75 LEU HG   H  -9.654  11.737 -14.443 1.00 . A A .  75 LEU HG   1 1 
       12 22724 1 1  75 LEU N    N -10.922   8.953 -14.640 1.00 . A A .  75 LEU N    1 1 
       12 22725 1 1  75 LEU O    O  -9.778   7.377 -17.209 1.00 . A A .  75 LEU O    1 1 
       12 22726 1 1  76 CYS C    C  -8.953   5.003 -16.266 1.00 . A A .  76 CYS C    1 1 
       12 22727 1 1  76 CYS CA   C  -7.960   5.948 -15.591 1.00 . A A .  76 CYS CA   1 1 
       12 22728 1 1  76 CYS CB   C  -7.521   5.378 -14.266 1.00 . A A .  76 CYS CB   1 1 
       12 22729 1 1  76 CYS H    H  -8.306   7.690 -14.491 1.00 . A A .  76 CYS H    1 1 
       12 22730 1 1  76 CYS HA   H  -7.100   6.088 -16.216 1.00 . A A .  76 CYS HA   1 1 
       12 22731 1 1  76 CYS HB2  H  -7.764   6.097 -13.499 1.00 . A A .  76 CYS HB2  1 1 
       12 22732 1 1  76 CYS HB3  H  -8.067   4.471 -14.088 1.00 . A A .  76 CYS HB3  1 1 
       12 22733 1 1  76 CYS N    N  -8.550   7.234 -15.322 1.00 . A A .  76 CYS N    1 1 
       12 22734 1 1  76 CYS O    O  -8.561   4.111 -17.018 1.00 . A A .  76 CYS O    1 1 
       12 22735 1 1  76 CYS SG   S  -5.744   5.011 -14.131 1.00 . A A .  76 CYS SG   1 1 
       12 22736 1 1  77 ASN C    C -10.939   2.918 -16.450 1.00 . A A .  77 ASN C    1 1 
       12 22737 1 1  77 ASN CA   C -11.299   4.390 -16.563 1.00 . A A .  77 ASN CA   1 1 
       12 22738 1 1  77 ASN CB   C -11.531   4.765 -18.029 1.00 . A A .  77 ASN CB   1 1 
       12 22739 1 1  77 ASN CG   C -12.884   4.305 -18.537 1.00 . A A .  77 ASN CG   1 1 
       12 22740 1 1  77 ASN H    H -10.483   5.949 -15.387 1.00 . A A .  77 ASN H    1 1 
       12 22741 1 1  77 ASN HA   H -12.204   4.574 -16.005 1.00 . A A .  77 ASN HA   1 1 
       12 22742 1 1  77 ASN HB2  H -11.474   5.838 -18.134 1.00 . A A .  77 ASN HB2  1 1 
       12 22743 1 1  77 ASN HB3  H -10.764   4.306 -18.637 1.00 . A A .  77 ASN HB3  1 1 
       12 22744 1 1  77 ASN HD21 H -12.009   3.072 -19.827 1.00 . A A .  77 ASN HD21 1 1 
       12 22745 1 1  77 ASN HD22 H -13.736   3.078 -19.848 1.00 . A A .  77 ASN HD22 1 1 
       12 22746 1 1  77 ASN N    N -10.242   5.214 -15.989 1.00 . A A .  77 ASN N    1 1 
       12 22747 1 1  77 ASN ND2  N -12.876   3.393 -19.501 1.00 . A A .  77 ASN ND2  1 1 
       12 22748 1 1  77 ASN O    O -10.726   2.238 -17.454 1.00 . A A .  77 ASN O    1 1 
       12 22749 1 1  77 ASN OD1  O -13.925   4.765 -18.066 1.00 . A A .  77 ASN OD1  1 1 
       12 22750 1 1  78 ILE C    C -11.540   0.332 -14.122 1.00 . A A .  78 ILE C    1 1 
       12 22751 1 1  78 ILE CA   C -10.495   1.047 -14.978 1.00 . A A .  78 ILE CA   1 1 
       12 22752 1 1  78 ILE CB   C  -9.099   0.939 -14.312 1.00 . A A .  78 ILE CB   1 1 
       12 22753 1 1  78 ILE CD1  C  -8.842   1.424 -11.796 1.00 . A A .  78 ILE CD1  1 1 
       12 22754 1 1  78 ILE CG1  C  -9.186   0.405 -12.866 1.00 . A A .  78 ILE CG1  1 1 
       12 22755 1 1  78 ILE CG2  C  -8.409   2.289 -14.353 1.00 . A A .  78 ILE CG2  1 1 
       12 22756 1 1  78 ILE H    H -11.023   3.028 -14.456 1.00 . A A .  78 ILE H    1 1 
       12 22757 1 1  78 ILE HA   H -10.437   0.569 -15.935 1.00 . A A .  78 ILE HA   1 1 
       12 22758 1 1  78 ILE HB   H  -8.508   0.252 -14.901 1.00 . A A .  78 ILE HB   1 1 
       12 22759 1 1  78 ILE HD11 H  -9.398   2.334 -11.972 1.00 . A A .  78 ILE HD11 1 1 
       12 22760 1 1  78 ILE HD12 H  -9.101   1.027 -10.825 1.00 . A A .  78 ILE HD12 1 1 
       12 22761 1 1  78 ILE HD13 H  -7.784   1.637 -11.828 1.00 . A A .  78 ILE HD13 1 1 
       12 22762 1 1  78 ILE HG12 H -10.188   0.060 -12.674 1.00 . A A .  78 ILE HG12 1 1 
       12 22763 1 1  78 ILE HG13 H  -8.504  -0.425 -12.760 1.00 . A A .  78 ILE HG13 1 1 
       12 22764 1 1  78 ILE HG21 H  -9.026   3.021 -13.851 1.00 . A A .  78 ILE HG21 1 1 
       12 22765 1 1  78 ILE HG22 H  -7.455   2.221 -13.853 1.00 . A A .  78 ILE HG22 1 1 
       12 22766 1 1  78 ILE HG23 H  -8.261   2.586 -15.380 1.00 . A A .  78 ILE HG23 1 1 
       12 22767 1 1  78 ILE N    N -10.853   2.433 -15.216 1.00 . A A .  78 ILE N    1 1 
       12 22768 1 1  78 ILE O    O -12.016   0.879 -13.132 1.00 . A A .  78 ILE O    1 1 
       12 22769 1 1  79 PRO C    C -12.240  -2.068 -12.346 1.00 . A A .  79 PRO C    1 1 
       12 22770 1 1  79 PRO CA   C -12.857  -1.688 -13.686 1.00 . A A .  79 PRO CA   1 1 
       12 22771 1 1  79 PRO CB   C -13.113  -2.927 -14.545 1.00 . A A .  79 PRO CB   1 1 
       12 22772 1 1  79 PRO CD   C -11.371  -1.679 -15.618 1.00 . A A .  79 PRO CD   1 1 
       12 22773 1 1  79 PRO CG   C -11.883  -3.074 -15.376 1.00 . A A .  79 PRO CG   1 1 
       12 22774 1 1  79 PRO HA   H -13.777  -1.141 -13.526 1.00 . A A .  79 PRO HA   1 1 
       12 22775 1 1  79 PRO HB2  H -13.265  -3.785 -13.908 1.00 . A A .  79 PRO HB2  1 1 
       12 22776 1 1  79 PRO HB3  H -13.987  -2.768 -15.161 1.00 . A A .  79 PRO HB3  1 1 
       12 22777 1 1  79 PRO HD2  H -10.290  -1.671 -15.625 1.00 . A A .  79 PRO HD2  1 1 
       12 22778 1 1  79 PRO HD3  H -11.758  -1.290 -16.548 1.00 . A A .  79 PRO HD3  1 1 
       12 22779 1 1  79 PRO HG2  H -11.148  -3.655 -14.842 1.00 . A A .  79 PRO HG2  1 1 
       12 22780 1 1  79 PRO HG3  H -12.129  -3.549 -16.314 1.00 . A A .  79 PRO HG3  1 1 
       12 22781 1 1  79 PRO N    N -11.895  -0.916 -14.470 1.00 . A A .  79 PRO N    1 1 
       12 22782 1 1  79 PRO O    O -11.350  -2.913 -12.287 1.00 . A A .  79 PRO O    1 1 
       12 22783 1 1  80 CYS C    C -12.463  -3.087  -9.442 1.00 . A A .  80 CYS C    1 1 
       12 22784 1 1  80 CYS CA   C -12.140  -1.680  -9.952 1.00 . A A .  80 CYS CA   1 1 
       12 22785 1 1  80 CYS CB   C -12.639  -0.617  -8.965 1.00 . A A .  80 CYS CB   1 1 
       12 22786 1 1  80 CYS H    H -13.394  -0.749 -11.379 1.00 . A A .  80 CYS H    1 1 
       12 22787 1 1  80 CYS HA   H -11.068  -1.591 -10.030 1.00 . A A .  80 CYS HA   1 1 
       12 22788 1 1  80 CYS HB2  H -13.613  -0.272  -9.280 1.00 . A A .  80 CYS HB2  1 1 
       12 22789 1 1  80 CYS HB3  H -12.720  -1.057  -7.982 1.00 . A A .  80 CYS HB3  1 1 
       12 22790 1 1  80 CYS N    N -12.689  -1.423 -11.278 1.00 . A A .  80 CYS N    1 1 
       12 22791 1 1  80 CYS O    O -11.556  -3.858  -9.133 1.00 . A A .  80 CYS O    1 1 
       12 22792 1 1  80 CYS SG   S -11.546   0.842  -8.835 1.00 . A A .  80 CYS SG   1 1 
       12 22793 1 1  81 SER C    C -13.417  -5.889  -9.449 1.00 . A A .  81 SER C    1 1 
       12 22794 1 1  81 SER CA   C -14.181  -4.716  -8.826 1.00 . A A .  81 SER CA   1 1 
       12 22795 1 1  81 SER CB   C -15.680  -4.895  -9.067 1.00 . A A .  81 SER CB   1 1 
       12 22796 1 1  81 SER H    H -14.428  -2.750  -9.574 1.00 . A A .  81 SER H    1 1 
       12 22797 1 1  81 SER HA   H -14.003  -4.724  -7.761 1.00 . A A .  81 SER HA   1 1 
       12 22798 1 1  81 SER HB2  H -15.934  -5.941  -8.979 1.00 . A A .  81 SER HB2  1 1 
       12 22799 1 1  81 SER HB3  H -16.231  -4.328  -8.330 1.00 . A A .  81 SER HB3  1 1 
       12 22800 1 1  81 SER HG   H -16.591  -5.109 -10.789 1.00 . A A .  81 SER HG   1 1 
       12 22801 1 1  81 SER N    N -13.747  -3.409  -9.331 1.00 . A A .  81 SER N    1 1 
       12 22802 1 1  81 SER O    O -13.009  -6.810  -8.742 1.00 . A A .  81 SER O    1 1 
       12 22803 1 1  81 SER OG   O -16.048  -4.444 -10.359 1.00 . A A .  81 SER OG   1 1 
       12 22804 1 1  82 ALA C    C -11.026  -6.827 -11.338 1.00 . A A .  82 ALA C    1 1 
       12 22805 1 1  82 ALA CA   C -12.544  -6.954 -11.461 1.00 . A A .  82 ALA CA   1 1 
       12 22806 1 1  82 ALA CB   C -12.952  -6.985 -12.926 1.00 . A A .  82 ALA CB   1 1 
       12 22807 1 1  82 ALA H    H -13.597  -5.115 -11.285 1.00 . A A .  82 ALA H    1 1 
       12 22808 1 1  82 ALA HA   H -12.852  -7.886 -11.009 1.00 . A A .  82 ALA HA   1 1 
       12 22809 1 1  82 ALA HB1  H -13.679  -7.768 -13.080 1.00 . A A .  82 ALA HB1  1 1 
       12 22810 1 1  82 ALA HB2  H -13.383  -6.034 -13.201 1.00 . A A .  82 ALA HB2  1 1 
       12 22811 1 1  82 ALA HB3  H -12.083  -7.176 -13.538 1.00 . A A .  82 ALA HB3  1 1 
       12 22812 1 1  82 ALA N    N -13.241  -5.867 -10.766 1.00 . A A .  82 ALA N    1 1 
       12 22813 1 1  82 ALA O    O -10.290  -7.786 -11.572 1.00 . A A .  82 ALA O    1 1 
       12 22814 1 1  83 LEU C    C  -8.702  -5.367  -9.382 1.00 . A A .  83 LEU C    1 1 
       12 22815 1 1  83 LEU CA   C  -9.145  -5.378 -10.844 1.00 . A A .  83 LEU CA   1 1 
       12 22816 1 1  83 LEU CB   C  -8.775  -4.072 -11.540 1.00 . A A .  83 LEU CB   1 1 
       12 22817 1 1  83 LEU CD1  C  -8.787  -2.785 -13.700 1.00 . A A .  83 LEU CD1  1 1 
       12 22818 1 1  83 LEU CD2  C  -7.511  -4.928 -13.529 1.00 . A A .  83 LEU CD2  1 1 
       12 22819 1 1  83 LEU CG   C  -8.744  -4.166 -13.068 1.00 . A A .  83 LEU CG   1 1 
       12 22820 1 1  83 LEU H    H -11.234  -4.929 -10.829 1.00 . A A .  83 LEU H    1 1 
       12 22821 1 1  83 LEU HA   H  -8.628  -6.184 -11.342 1.00 . A A .  83 LEU HA   1 1 
       12 22822 1 1  83 LEU HB2  H  -9.494  -3.316 -11.255 1.00 . A A .  83 LEU HB2  1 1 
       12 22823 1 1  83 LEU HB3  H  -7.797  -3.767 -11.199 1.00 . A A .  83 LEU HB3  1 1 
       12 22824 1 1  83 LEU HD11 H  -9.359  -2.120 -13.073 1.00 . A A .  83 LEU HD11 1 1 
       12 22825 1 1  83 LEU HD12 H  -7.781  -2.407 -13.805 1.00 . A A .  83 LEU HD12 1 1 
       12 22826 1 1  83 LEU HD13 H  -9.251  -2.850 -14.674 1.00 . A A .  83 LEU HD13 1 1 
       12 22827 1 1  83 LEU HD21 H  -7.378  -5.806 -12.914 1.00 . A A .  83 LEU HD21 1 1 
       12 22828 1 1  83 LEU HD22 H  -7.635  -5.224 -14.559 1.00 . A A .  83 LEU HD22 1 1 
       12 22829 1 1  83 LEU HD23 H  -6.641  -4.293 -13.439 1.00 . A A .  83 LEU HD23 1 1 
       12 22830 1 1  83 LEU HG   H  -9.616  -4.712 -13.400 1.00 . A A .  83 LEU HG   1 1 
       12 22831 1 1  83 LEU N    N -10.574  -5.636 -10.983 1.00 . A A .  83 LEU N    1 1 
       12 22832 1 1  83 LEU O    O  -7.522  -5.182  -9.086 1.00 . A A .  83 LEU O    1 1 
       12 22833 1 1  84 LEU C    C  -9.222  -7.045  -6.555 1.00 . A A .  84 LEU C    1 1 
       12 22834 1 1  84 LEU CA   C  -9.344  -5.607  -7.044 1.00 . A A .  84 LEU CA   1 1 
       12 22835 1 1  84 LEU CB   C -10.432  -4.878  -6.258 1.00 . A A .  84 LEU CB   1 1 
       12 22836 1 1  84 LEU CD1  C -11.860  -2.824  -6.127 1.00 . A A .  84 LEU CD1  1 1 
       12 22837 1 1  84 LEU CD2  C  -9.391  -2.659  -5.751 1.00 . A A .  84 LEU CD2  1 1 
       12 22838 1 1  84 LEU CG   C -10.496  -3.376  -6.511 1.00 . A A .  84 LEU CG   1 1 
       12 22839 1 1  84 LEU H    H -10.571  -5.723  -8.769 1.00 . A A .  84 LEU H    1 1 
       12 22840 1 1  84 LEU HA   H  -8.401  -5.104  -6.892 1.00 . A A .  84 LEU HA   1 1 
       12 22841 1 1  84 LEU HB2  H -11.389  -5.308  -6.522 1.00 . A A .  84 LEU HB2  1 1 
       12 22842 1 1  84 LEU HB3  H -10.262  -5.038  -5.206 1.00 . A A .  84 LEU HB3  1 1 
       12 22843 1 1  84 LEU HD11 H -12.611  -3.585  -6.278 1.00 . A A .  84 LEU HD11 1 1 
       12 22844 1 1  84 LEU HD12 H -11.849  -2.529  -5.089 1.00 . A A .  84 LEU HD12 1 1 
       12 22845 1 1  84 LEU HD13 H -12.088  -1.967  -6.744 1.00 . A A .  84 LEU HD13 1 1 
       12 22846 1 1  84 LEU HD21 H  -8.876  -3.363  -5.115 1.00 . A A .  84 LEU HD21 1 1 
       12 22847 1 1  84 LEU HD22 H  -8.691  -2.229  -6.453 1.00 . A A .  84 LEU HD22 1 1 
       12 22848 1 1  84 LEU HD23 H  -9.821  -1.875  -5.145 1.00 . A A .  84 LEU HD23 1 1 
       12 22849 1 1  84 LEU HG   H -10.347  -3.200  -7.567 1.00 . A A .  84 LEU HG   1 1 
       12 22850 1 1  84 LEU N    N  -9.648  -5.579  -8.473 1.00 . A A .  84 LEU N    1 1 
       12 22851 1 1  84 LEU O    O  -8.974  -7.295  -5.377 1.00 . A A .  84 LEU O    1 1 
       12 22852 1 1  85 SER C    C  -7.955  -9.910  -6.944 1.00 . A A .  85 SER C    1 1 
       12 22853 1 1  85 SER CA   C  -9.384  -9.407  -7.164 1.00 . A A .  85 SER CA   1 1 
       12 22854 1 1  85 SER CB   C -10.059 -10.217  -8.271 1.00 . A A .  85 SER CB   1 1 
       12 22855 1 1  85 SER H    H  -9.664  -7.687  -8.384 1.00 . A A .  85 SER H    1 1 
       12 22856 1 1  85 SER HA   H  -9.930  -9.552  -6.247 1.00 . A A .  85 SER HA   1 1 
       12 22857 1 1  85 SER HB2  H -10.537  -9.542  -8.967 1.00 . A A .  85 SER HB2  1 1 
       12 22858 1 1  85 SER HB3  H  -9.316 -10.803  -8.792 1.00 . A A .  85 SER HB3  1 1 
       12 22859 1 1  85 SER HG   H -11.906 -10.682  -7.810 1.00 . A A .  85 SER HG   1 1 
       12 22860 1 1  85 SER N    N  -9.434  -7.978  -7.476 1.00 . A A .  85 SER N    1 1 
       12 22861 1 1  85 SER O    O  -7.538 -10.904  -7.539 1.00 . A A .  85 SER O    1 1 
       12 22862 1 1  85 SER OG   O -11.040 -11.091  -7.739 1.00 . A A .  85 SER OG   1 1 
       12 22863 1 1  86 SER C    C  -4.940  -9.256  -6.923 1.00 . A A .  86 SER C    1 1 
       12 22864 1 1  86 SER CA   C  -5.843  -9.568  -5.750 1.00 . A A .  86 SER CA   1 1 
       12 22865 1 1  86 SER CB   C  -5.732 -11.048  -5.370 1.00 . A A .  86 SER CB   1 1 
       12 22866 1 1  86 SER H    H  -7.623  -8.437  -5.661 1.00 . A A .  86 SER H    1 1 
       12 22867 1 1  86 SER HA   H  -5.540  -8.964  -4.909 1.00 . A A .  86 SER HA   1 1 
       12 22868 1 1  86 SER HB2  H  -6.694 -11.404  -5.032 1.00 . A A .  86 SER HB2  1 1 
       12 22869 1 1  86 SER HB3  H  -5.420 -11.616  -6.233 1.00 . A A .  86 SER HB3  1 1 
       12 22870 1 1  86 SER HG   H  -4.265 -10.439  -4.223 1.00 . A A .  86 SER HG   1 1 
       12 22871 1 1  86 SER N    N  -7.224  -9.215  -6.081 1.00 . A A .  86 SER N    1 1 
       12 22872 1 1  86 SER O    O  -3.963  -9.957  -7.188 1.00 . A A .  86 SER O    1 1 
       12 22873 1 1  86 SER OG   O  -4.785 -11.238  -4.332 1.00 . A A .  86 SER OG   1 1 
       12 22874 1 1  87 ASP C    C  -4.116  -6.337  -8.665 1.00 . A A .  87 ASP C    1 1 
       12 22875 1 1  87 ASP CA   C  -4.582  -7.780  -8.811 1.00 . A A .  87 ASP CA   1 1 
       12 22876 1 1  87 ASP CB   C  -5.512  -7.914 -10.007 1.00 . A A .  87 ASP CB   1 1 
       12 22877 1 1  87 ASP CG   C  -4.797  -7.741 -11.332 1.00 . A A .  87 ASP CG   1 1 
       12 22878 1 1  87 ASP H    H  -6.113  -7.715  -7.380 1.00 . A A .  87 ASP H    1 1 
       12 22879 1 1  87 ASP HA   H  -3.728  -8.425  -8.946 1.00 . A A .  87 ASP HA   1 1 
       12 22880 1 1  87 ASP HB2  H  -5.969  -8.892  -9.981 1.00 . A A .  87 ASP HB2  1 1 
       12 22881 1 1  87 ASP HB3  H  -6.285  -7.164  -9.927 1.00 . A A .  87 ASP HB3  1 1 
       12 22882 1 1  87 ASP N    N  -5.307  -8.208  -7.635 1.00 . A A .  87 ASP N    1 1 
       12 22883 1 1  87 ASP O    O  -4.936  -5.428  -8.534 1.00 . A A .  87 ASP O    1 1 
       12 22884 1 1  87 ASP OD1  O  -3.841  -8.500 -11.594 1.00 . A A .  87 ASP OD1  1 1 
       12 22885 1 1  87 ASP OD2  O  -5.192  -6.847 -12.108 1.00 . A A .  87 ASP OD2  1 1 
       12 22886 1 1  88 ILE C    C  -2.076  -4.112  -9.908 1.00 . A A .  88 ILE C    1 1 
       12 22887 1 1  88 ILE CA   C  -2.264  -4.772  -8.552 1.00 . A A .  88 ILE CA   1 1 
       12 22888 1 1  88 ILE CB   C  -0.912  -4.754  -7.813 1.00 . A A .  88 ILE CB   1 1 
       12 22889 1 1  88 ILE CD1  C   1.375  -5.847  -8.037 1.00 . A A .  88 ILE CD1  1 1 
       12 22890 1 1  88 ILE CG1  C  -0.126  -6.039  -8.081 1.00 . A A .  88 ILE CG1  1 1 
       12 22891 1 1  88 ILE CG2  C  -1.131  -4.557  -6.323 1.00 . A A .  88 ILE CG2  1 1 
       12 22892 1 1  88 ILE H    H  -2.180  -6.868  -8.790 1.00 . A A .  88 ILE H    1 1 
       12 22893 1 1  88 ILE HA   H  -2.969  -4.190  -7.978 1.00 . A A .  88 ILE HA   1 1 
       12 22894 1 1  88 ILE HB   H  -0.343  -3.912  -8.178 1.00 . A A .  88 ILE HB   1 1 
       12 22895 1 1  88 ILE HD11 H   1.608  -4.939  -7.500 1.00 . A A .  88 ILE HD11 1 1 
       12 22896 1 1  88 ILE HD12 H   1.832  -6.688  -7.535 1.00 . A A .  88 ILE HD12 1 1 
       12 22897 1 1  88 ILE HD13 H   1.760  -5.778  -9.044 1.00 . A A .  88 ILE HD13 1 1 
       12 22898 1 1  88 ILE HG12 H  -0.388  -6.776  -7.338 1.00 . A A .  88 ILE HG12 1 1 
       12 22899 1 1  88 ILE HG13 H  -0.385  -6.413  -9.061 1.00 . A A .  88 ILE HG13 1 1 
       12 22900 1 1  88 ILE HG21 H  -1.821  -5.304  -5.959 1.00 . A A .  88 ILE HG21 1 1 
       12 22901 1 1  88 ILE HG22 H  -0.189  -4.655  -5.805 1.00 . A A .  88 ILE HG22 1 1 
       12 22902 1 1  88 ILE HG23 H  -1.539  -3.573  -6.147 1.00 . A A .  88 ILE HG23 1 1 
       12 22903 1 1  88 ILE N    N  -2.803  -6.120  -8.686 1.00 . A A .  88 ILE N    1 1 
       12 22904 1 1  88 ILE O    O  -1.798  -2.919  -9.981 1.00 . A A .  88 ILE O    1 1 
       12 22905 1 1  89 THR C    C  -2.757  -3.015 -12.467 1.00 . A A .  89 THR C    1 1 
       12 22906 1 1  89 THR CA   C  -2.060  -4.361 -12.328 1.00 . A A .  89 THR CA   1 1 
       12 22907 1 1  89 THR CB   C  -2.617  -5.330 -13.387 1.00 . A A .  89 THR CB   1 1 
       12 22908 1 1  89 THR CG2  C  -2.091  -4.980 -14.771 1.00 . A A .  89 THR CG2  1 1 
       12 22909 1 1  89 THR H    H  -2.436  -5.838 -10.861 1.00 . A A .  89 THR H    1 1 
       12 22910 1 1  89 THR HA   H  -1.001  -4.225 -12.509 1.00 . A A .  89 THR HA   1 1 
       12 22911 1 1  89 THR HB   H  -3.694  -5.248 -13.396 1.00 . A A .  89 THR HB   1 1 
       12 22912 1 1  89 THR HG1  H  -2.490  -6.860 -12.148 1.00 . A A .  89 THR HG1  1 1 
       12 22913 1 1  89 THR HG21 H  -1.169  -4.425 -14.675 1.00 . A A .  89 THR HG21 1 1 
       12 22914 1 1  89 THR HG22 H  -1.908  -5.888 -15.327 1.00 . A A .  89 THR HG22 1 1 
       12 22915 1 1  89 THR HG23 H  -2.820  -4.378 -15.292 1.00 . A A .  89 THR HG23 1 1 
       12 22916 1 1  89 THR N    N  -2.221  -4.890 -10.978 1.00 . A A .  89 THR N    1 1 
       12 22917 1 1  89 THR O    O  -2.147  -2.036 -12.882 1.00 . A A .  89 THR O    1 1 
       12 22918 1 1  89 THR OG1  O  -2.252  -6.676 -13.060 1.00 . A A .  89 THR OG1  1 1 
       12 22919 1 1  90 ALA C    C  -4.221  -0.673 -11.292 1.00 . A A .  90 ALA C    1 1 
       12 22920 1 1  90 ALA CA   C  -4.805  -1.750 -12.195 1.00 . A A .  90 ALA CA   1 1 
       12 22921 1 1  90 ALA CB   C  -6.252  -2.012 -11.820 1.00 . A A .  90 ALA CB   1 1 
       12 22922 1 1  90 ALA H    H  -4.471  -3.779 -11.800 1.00 . A A .  90 ALA H    1 1 
       12 22923 1 1  90 ALA HA   H  -4.777  -1.421 -13.213 1.00 . A A .  90 ALA HA   1 1 
       12 22924 1 1  90 ALA HB1  H  -6.441  -3.074 -11.834 1.00 . A A .  90 ALA HB1  1 1 
       12 22925 1 1  90 ALA HB2  H  -6.442  -1.625 -10.829 1.00 . A A .  90 ALA HB2  1 1 
       12 22926 1 1  90 ALA HB3  H  -6.902  -1.521 -12.529 1.00 . A A .  90 ALA HB3  1 1 
       12 22927 1 1  90 ALA N    N  -4.036  -2.972 -12.115 1.00 . A A .  90 ALA N    1 1 
       12 22928 1 1  90 ALA O    O  -4.150   0.498 -11.667 1.00 . A A .  90 ALA O    1 1 
       12 22929 1 1  91 SER C    C  -1.941   0.449  -9.649 1.00 . A A .  91 SER C    1 1 
       12 22930 1 1  91 SER CA   C  -3.230  -0.160  -9.127 1.00 . A A .  91 SER CA   1 1 
       12 22931 1 1  91 SER CB   C  -2.967  -0.882  -7.804 1.00 . A A .  91 SER CB   1 1 
       12 22932 1 1  91 SER H    H  -3.891  -2.028  -9.858 1.00 . A A .  91 SER H    1 1 
       12 22933 1 1  91 SER HA   H  -3.938   0.633  -8.959 1.00 . A A .  91 SER HA   1 1 
       12 22934 1 1  91 SER HB2  H  -2.205  -1.632  -7.950 1.00 . A A .  91 SER HB2  1 1 
       12 22935 1 1  91 SER HB3  H  -2.630  -0.167  -7.067 1.00 . A A .  91 SER HB3  1 1 
       12 22936 1 1  91 SER HG   H  -4.913  -1.086  -7.705 1.00 . A A .  91 SER HG   1 1 
       12 22937 1 1  91 SER N    N  -3.807  -1.081 -10.097 1.00 . A A .  91 SER N    1 1 
       12 22938 1 1  91 SER O    O  -1.648   1.619  -9.399 1.00 . A A .  91 SER O    1 1 
       12 22939 1 1  91 SER OG   O  -4.141  -1.513  -7.325 1.00 . A A .  91 SER OG   1 1 
       12 22940 1 1  92 VAL C    C  -0.123   0.877 -12.215 1.00 . A A .  92 VAL C    1 1 
       12 22941 1 1  92 VAL CA   C   0.082   0.135 -10.915 1.00 . A A .  92 VAL CA   1 1 
       12 22942 1 1  92 VAL CB   C   1.116  -0.974 -11.150 1.00 . A A .  92 VAL CB   1 1 
       12 22943 1 1  92 VAL CG1  C   2.282  -0.413 -11.961 1.00 . A A .  92 VAL CG1  1 1 
       12 22944 1 1  92 VAL CG2  C   1.598  -1.549  -9.827 1.00 . A A .  92 VAL CG2  1 1 
       12 22945 1 1  92 VAL H    H  -1.465  -1.266 -10.534 1.00 . A A .  92 VAL H    1 1 
       12 22946 1 1  92 VAL HA   H   0.485   0.831 -10.196 1.00 . A A .  92 VAL HA   1 1 
       12 22947 1 1  92 VAL HB   H   0.648  -1.766 -11.722 1.00 . A A .  92 VAL HB   1 1 
       12 22948 1 1  92 VAL HG11 H   2.636   0.500 -11.499 1.00 . A A .  92 VAL HG11 1 1 
       12 22949 1 1  92 VAL HG12 H   3.084  -1.132 -11.993 1.00 . A A .  92 VAL HG12 1 1 
       12 22950 1 1  92 VAL HG13 H   1.951  -0.195 -12.967 1.00 . A A .  92 VAL HG13 1 1 
       12 22951 1 1  92 VAL HG21 H   1.259  -0.921  -9.016 1.00 . A A .  92 VAL HG21 1 1 
       12 22952 1 1  92 VAL HG22 H   1.200  -2.545  -9.701 1.00 . A A .  92 VAL HG22 1 1 
       12 22953 1 1  92 VAL HG23 H   2.678  -1.590  -9.824 1.00 . A A .  92 VAL HG23 1 1 
       12 22954 1 1  92 VAL N    N  -1.172  -0.348 -10.373 1.00 . A A .  92 VAL N    1 1 
       12 22955 1 1  92 VAL O    O   0.383   1.969 -12.371 1.00 . A A .  92 VAL O    1 1 
       12 22956 1 1  93 ASN C    C  -1.572   2.343 -14.202 1.00 . A A .  93 ASN C    1 1 
       12 22957 1 1  93 ASN CA   C  -1.081   0.924 -14.417 1.00 . A A .  93 ASN CA   1 1 
       12 22958 1 1  93 ASN CB   C  -2.077   0.115 -15.228 1.00 . A A .  93 ASN CB   1 1 
       12 22959 1 1  93 ASN CG   C  -3.287   0.918 -15.665 1.00 . A A .  93 ASN CG   1 1 
       12 22960 1 1  93 ASN H    H  -1.222  -0.591 -12.996 1.00 . A A .  93 ASN H    1 1 
       12 22961 1 1  93 ASN HA   H  -0.157   0.945 -14.930 1.00 . A A .  93 ASN HA   1 1 
       12 22962 1 1  93 ASN HB2  H  -1.583  -0.269 -16.103 1.00 . A A .  93 ASN HB2  1 1 
       12 22963 1 1  93 ASN HB3  H  -2.405  -0.706 -14.628 1.00 . A A .  93 ASN HB3  1 1 
       12 22964 1 1  93 ASN HD21 H  -4.292   0.324 -14.055 1.00 . A A .  93 ASN HD21 1 1 
       12 22965 1 1  93 ASN HD22 H  -5.145   1.379 -15.127 1.00 . A A .  93 ASN HD22 1 1 
       12 22966 1 1  93 ASN N    N  -0.846   0.285 -13.152 1.00 . A A .  93 ASN N    1 1 
       12 22967 1 1  93 ASN ND2  N  -4.349   0.868 -14.869 1.00 . A A .  93 ASN ND2  1 1 
       12 22968 1 1  93 ASN O    O  -1.121   3.286 -14.860 1.00 . A A .  93 ASN O    1 1 
       12 22969 1 1  93 ASN OD1  O  -3.268   1.575 -16.705 1.00 . A A .  93 ASN OD1  1 1 
       12 22970 1 1  94 CYS C    C  -1.929   4.669 -12.338 1.00 . A A .  94 CYS C    1 1 
       12 22971 1 1  94 CYS CA   C  -3.021   3.785 -12.921 1.00 . A A .  94 CYS CA   1 1 
       12 22972 1 1  94 CYS CB   C  -4.176   3.654 -11.934 1.00 . A A .  94 CYS CB   1 1 
       12 22973 1 1  94 CYS H    H  -2.779   1.697 -12.753 1.00 . A A .  94 CYS H    1 1 
       12 22974 1 1  94 CYS HA   H  -3.384   4.235 -13.832 1.00 . A A .  94 CYS HA   1 1 
       12 22975 1 1  94 CYS HB2  H  -4.661   2.699 -12.079 1.00 . A A .  94 CYS HB2  1 1 
       12 22976 1 1  94 CYS HB3  H  -3.793   3.711 -10.926 1.00 . A A .  94 CYS HB3  1 1 
       12 22977 1 1  94 CYS N    N  -2.481   2.487 -13.252 1.00 . A A .  94 CYS N    1 1 
       12 22978 1 1  94 CYS O    O  -1.754   5.809 -12.766 1.00 . A A .  94 CYS O    1 1 
       12 22979 1 1  94 CYS SG   S  -5.435   4.951 -12.125 1.00 . A A .  94 CYS SG   1 1 
       12 22980 1 1  95 ALA C    C   0.990   5.156 -11.741 1.00 . A A .  95 ALA C    1 1 
       12 22981 1 1  95 ALA CA   C  -0.124   4.916 -10.742 1.00 . A A .  95 ALA CA   1 1 
       12 22982 1 1  95 ALA CB   C   0.410   4.243  -9.502 1.00 . A A .  95 ALA CB   1 1 
       12 22983 1 1  95 ALA H    H  -1.379   3.225 -11.048 1.00 . A A .  95 ALA H    1 1 
       12 22984 1 1  95 ALA HA   H  -0.538   5.869 -10.445 1.00 . A A .  95 ALA HA   1 1 
       12 22985 1 1  95 ALA HB1  H  -0.409   3.804  -8.955 1.00 . A A .  95 ALA HB1  1 1 
       12 22986 1 1  95 ALA HB2  H   1.116   3.483  -9.783 1.00 . A A .  95 ALA HB2  1 1 
       12 22987 1 1  95 ALA HB3  H   0.900   4.986  -8.885 1.00 . A A .  95 ALA HB3  1 1 
       12 22988 1 1  95 ALA N    N  -1.192   4.143 -11.358 1.00 . A A .  95 ALA N    1 1 
       12 22989 1 1  95 ALA O    O   1.664   6.174 -11.694 1.00 . A A .  95 ALA O    1 1 
       12 22990 1 1  96 LYS C    C   1.931   5.688 -14.370 1.00 . A A .  96 LYS C    1 1 
       12 22991 1 1  96 LYS CA   C   2.168   4.349 -13.694 1.00 . A A .  96 LYS CA   1 1 
       12 22992 1 1  96 LYS CB   C   2.050   3.212 -14.712 1.00 . A A .  96 LYS CB   1 1 
       12 22993 1 1  96 LYS CD   C   3.122   1.116 -15.590 1.00 . A A .  96 LYS CD   1 1 
       12 22994 1 1  96 LYS CE   C   3.610   1.079 -17.028 1.00 . A A .  96 LYS CE   1 1 
       12 22995 1 1  96 LYS CG   C   3.358   2.477 -14.956 1.00 . A A .  96 LYS CG   1 1 
       12 22996 1 1  96 LYS H    H   0.585   3.439 -12.655 1.00 . A A .  96 LYS H    1 1 
       12 22997 1 1  96 LYS HA   H   3.142   4.322 -13.226 1.00 . A A .  96 LYS HA   1 1 
       12 22998 1 1  96 LYS HB2  H   1.323   2.499 -14.355 1.00 . A A .  96 LYS HB2  1 1 
       12 22999 1 1  96 LYS HB3  H   1.711   3.620 -15.652 1.00 . A A .  96 LYS HB3  1 1 
       12 23000 1 1  96 LYS HD2  H   3.654   0.368 -15.021 1.00 . A A .  96 LYS HD2  1 1 
       12 23001 1 1  96 LYS HD3  H   2.064   0.900 -15.572 1.00 . A A .  96 LYS HD3  1 1 
       12 23002 1 1  96 LYS HE2  H   4.401   1.805 -17.146 1.00 . A A .  96 LYS HE2  1 1 
       12 23003 1 1  96 LYS HE3  H   3.995   0.091 -17.239 1.00 . A A .  96 LYS HE3  1 1 
       12 23004 1 1  96 LYS HG2  H   3.974   3.069 -15.617 1.00 . A A .  96 LYS HG2  1 1 
       12 23005 1 1  96 LYS HG3  H   3.866   2.343 -14.012 1.00 . A A .  96 LYS HG3  1 1 
       12 23006 1 1  96 LYS HZ1  H   1.598   1.350 -17.515 1.00 . A A .  96 LYS HZ1  1 1 
       12 23007 1 1  96 LYS HZ2  H   2.653   2.343 -18.389 1.00 . A A .  96 LYS HZ2  1 1 
       12 23008 1 1  96 LYS HZ3  H   2.524   0.700 -18.772 1.00 . A A .  96 LYS HZ3  1 1 
       12 23009 1 1  96 LYS N    N   1.160   4.219 -12.662 1.00 . A A .  96 LYS N    1 1 
       12 23010 1 1  96 LYS NZ   N   2.520   1.389 -17.993 1.00 . A A .  96 LYS NZ   1 1 
       12 23011 1 1  96 LYS O    O   2.853   6.448 -14.675 1.00 . A A .  96 LYS O    1 1 
       12 23012 1 1  97 LYS C    C   0.229   8.323 -14.079 1.00 . A A .  97 LYS C    1 1 
       12 23013 1 1  97 LYS CA   C   0.187   7.216 -15.125 1.00 . A A .  97 LYS CA   1 1 
       12 23014 1 1  97 LYS CB   C  -1.230   7.067 -15.683 1.00 . A A .  97 LYS CB   1 1 
       12 23015 1 1  97 LYS CD   C  -3.067   8.498 -16.626 1.00 . A A .  97 LYS CD   1 1 
       12 23016 1 1  97 LYS CE   C  -3.801   8.151 -17.911 1.00 . A A .  97 LYS CE   1 1 
       12 23017 1 1  97 LYS CG   C  -1.595   8.128 -16.708 1.00 . A A .  97 LYS CG   1 1 
       12 23018 1 1  97 LYS H    H  -0.009   5.305 -14.221 1.00 . A A .  97 LYS H    1 1 
       12 23019 1 1  97 LYS HA   H   0.862   7.472 -15.926 1.00 . A A .  97 LYS HA   1 1 
       12 23020 1 1  97 LYS HB2  H  -1.318   6.098 -16.153 1.00 . A A .  97 LYS HB2  1 1 
       12 23021 1 1  97 LYS HB3  H  -1.934   7.128 -14.867 1.00 . A A .  97 LYS HB3  1 1 
       12 23022 1 1  97 LYS HD2  H  -3.519   7.957 -15.808 1.00 . A A .  97 LYS HD2  1 1 
       12 23023 1 1  97 LYS HD3  H  -3.152   9.560 -16.449 1.00 . A A .  97 LYS HD3  1 1 
       12 23024 1 1  97 LYS HE2  H  -3.866   9.038 -18.524 1.00 . A A .  97 LYS HE2  1 1 
       12 23025 1 1  97 LYS HE3  H  -3.239   7.392 -18.437 1.00 . A A .  97 LYS HE3  1 1 
       12 23026 1 1  97 LYS HG2  H  -1.001   9.012 -16.524 1.00 . A A .  97 LYS HG2  1 1 
       12 23027 1 1  97 LYS HG3  H  -1.382   7.749 -17.696 1.00 . A A .  97 LYS HG3  1 1 
       12 23028 1 1  97 LYS HZ1  H  -5.726   8.356 -17.128 1.00 . A A .  97 LYS HZ1  1 1 
       12 23029 1 1  97 LYS HZ2  H  -5.656   7.432 -18.545 1.00 . A A .  97 LYS HZ2  1 1 
       12 23030 1 1  97 LYS HZ3  H  -5.131   6.773 -17.078 1.00 . A A .  97 LYS HZ3  1 1 
       12 23031 1 1  97 LYS N    N   0.643   5.968 -14.541 1.00 . A A .  97 LYS N    1 1 
       12 23032 1 1  97 LYS NZ   N  -5.174   7.643 -17.646 1.00 . A A .  97 LYS NZ   1 1 
       12 23033 1 1  97 LYS O    O   0.488   9.483 -14.400 1.00 . A A .  97 LYS O    1 1 
       12 23034 1 1  98 ILE C    C   1.429   9.522 -11.621 1.00 . A A .  98 ILE C    1 1 
       12 23035 1 1  98 ILE CA   C   0.030   8.918 -11.732 1.00 . A A .  98 ILE CA   1 1 
       12 23036 1 1  98 ILE CB   C  -0.379   8.290 -10.383 1.00 . A A .  98 ILE CB   1 1 
       12 23037 1 1  98 ILE CD1  C  -2.283   7.072  -9.196 1.00 . A A .  98 ILE CD1  1 1 
       12 23038 1 1  98 ILE CG1  C  -1.851   7.851 -10.421 1.00 . A A .  98 ILE CG1  1 1 
       12 23039 1 1  98 ILE CG2  C  -0.153   9.281  -9.249 1.00 . A A .  98 ILE CG2  1 1 
       12 23040 1 1  98 ILE H    H  -0.190   7.011 -12.621 1.00 . A A .  98 ILE H    1 1 
       12 23041 1 1  98 ILE HA   H  -0.670   9.691 -11.961 1.00 . A A .  98 ILE HA   1 1 
       12 23042 1 1  98 ILE HB   H   0.246   7.429 -10.205 1.00 . A A .  98 ILE HB   1 1 
       12 23043 1 1  98 ILE HD11 H  -1.850   7.520  -8.313 1.00 . A A .  98 ILE HD11 1 1 
       12 23044 1 1  98 ILE HD12 H  -3.359   7.090  -9.119 1.00 . A A .  98 ILE HD12 1 1 
       12 23045 1 1  98 ILE HD13 H  -1.946   6.050  -9.283 1.00 . A A .  98 ILE HD13 1 1 
       12 23046 1 1  98 ILE HG12 H  -2.481   8.725 -10.492 1.00 . A A .  98 ILE HG12 1 1 
       12 23047 1 1  98 ILE HG13 H  -2.015   7.226 -11.286 1.00 . A A .  98 ILE HG13 1 1 
       12 23048 1 1  98 ILE HG21 H   0.111  10.245  -9.661 1.00 . A A .  98 ILE HG21 1 1 
       12 23049 1 1  98 ILE HG22 H  -1.058   9.376  -8.667 1.00 . A A .  98 ILE HG22 1 1 
       12 23050 1 1  98 ILE HG23 H   0.647   8.929  -8.616 1.00 . A A .  98 ILE HG23 1 1 
       12 23051 1 1  98 ILE N    N  -0.005   7.953 -12.820 1.00 . A A .  98 ILE N    1 1 
       12 23052 1 1  98 ILE O    O   1.602  10.740 -11.609 1.00 . A A .  98 ILE O    1 1 
       12 23053 1 1  99 VAL C    C   4.336   9.608 -12.741 1.00 . A A .  99 VAL C    1 1 
       12 23054 1 1  99 VAL CA   C   3.811   9.036 -11.427 1.00 . A A .  99 VAL CA   1 1 
       12 23055 1 1  99 VAL CB   C   4.699   7.861 -10.976 1.00 . A A .  99 VAL CB   1 1 
       12 23056 1 1  99 VAL CG1  C   5.108   6.994 -12.157 1.00 . A A .  99 VAL CG1  1 1 
       12 23057 1 1  99 VAL CG2  C   5.920   8.376 -10.230 1.00 . A A .  99 VAL CG2  1 1 
       12 23058 1 1  99 VAL H    H   2.178   7.695 -11.543 1.00 . A A .  99 VAL H    1 1 
       12 23059 1 1  99 VAL HA   H   3.870   9.802 -10.668 1.00 . A A .  99 VAL HA   1 1 
       12 23060 1 1  99 VAL HB   H   4.124   7.255 -10.296 1.00 . A A .  99 VAL HB   1 1 
       12 23061 1 1  99 VAL HG11 H   4.404   7.129 -12.964 1.00 . A A .  99 VAL HG11 1 1 
       12 23062 1 1  99 VAL HG12 H   6.096   7.281 -12.488 1.00 . A A .  99 VAL HG12 1 1 
       12 23063 1 1  99 VAL HG13 H   5.118   5.957 -11.856 1.00 . A A .  99 VAL HG13 1 1 
       12 23064 1 1  99 VAL HG21 H   6.386   9.166 -10.802 1.00 . A A .  99 VAL HG21 1 1 
       12 23065 1 1  99 VAL HG22 H   5.620   8.759  -9.266 1.00 . A A .  99 VAL HG22 1 1 
       12 23066 1 1  99 VAL HG23 H   6.625   7.569 -10.091 1.00 . A A .  99 VAL HG23 1 1 
       12 23067 1 1  99 VAL N    N   2.416   8.638 -11.539 1.00 . A A .  99 VAL N    1 1 
       12 23068 1 1  99 VAL O    O   5.313  10.358 -12.753 1.00 . A A .  99 VAL O    1 1 
       12 23069 1 1 100 SER C    C   3.377  11.113 -15.431 1.00 . A A . 100 SER C    1 1 
       12 23070 1 1 100 SER CA   C   4.069   9.782 -15.155 1.00 . A A . 100 SER CA   1 1 
       12 23071 1 1 100 SER CB   C   3.723   8.776 -16.253 1.00 . A A . 100 SER CB   1 1 
       12 23072 1 1 100 SER H    H   2.884   8.688 -13.780 1.00 . A A . 100 SER H    1 1 
       12 23073 1 1 100 SER HA   H   5.137   9.939 -15.141 1.00 . A A . 100 SER HA   1 1 
       12 23074 1 1 100 SER HB2  H   2.808   8.264 -15.995 1.00 . A A . 100 SER HB2  1 1 
       12 23075 1 1 100 SER HB3  H   3.590   9.299 -17.189 1.00 . A A . 100 SER HB3  1 1 
       12 23076 1 1 100 SER HG   H   5.092   7.565 -15.546 1.00 . A A . 100 SER HG   1 1 
       12 23077 1 1 100 SER N    N   3.671   9.273 -13.847 1.00 . A A . 100 SER N    1 1 
       12 23078 1 1 100 SER O    O   3.687  11.803 -16.403 1.00 . A A . 100 SER O    1 1 
       12 23079 1 1 100 SER OG   O   4.755   7.816 -16.409 1.00 . A A . 100 SER OG   1 1 
       12 23080 1 1 101 ASP C    C   2.326  13.812 -13.843 1.00 . A A . 101 ASP C    1 1 
       12 23081 1 1 101 ASP CA   C   1.689  12.710 -14.684 1.00 . A A . 101 ASP CA   1 1 
       12 23082 1 1 101 ASP CB   C   0.234  12.505 -14.259 1.00 . A A . 101 ASP CB   1 1 
       12 23083 1 1 101 ASP CG   C  -0.664  13.644 -14.701 1.00 . A A . 101 ASP CG   1 1 
       12 23084 1 1 101 ASP H    H   2.249  10.862 -13.806 1.00 . A A . 101 ASP H    1 1 
       12 23085 1 1 101 ASP HA   H   1.713  13.006 -15.722 1.00 . A A . 101 ASP HA   1 1 
       12 23086 1 1 101 ASP HB2  H  -0.137  11.589 -14.694 1.00 . A A . 101 ASP HB2  1 1 
       12 23087 1 1 101 ASP HB3  H   0.187  12.432 -13.182 1.00 . A A . 101 ASP HB3  1 1 
       12 23088 1 1 101 ASP N    N   2.436  11.463 -14.557 1.00 . A A . 101 ASP N    1 1 
       12 23089 1 1 101 ASP O    O   1.958  14.982 -13.954 1.00 . A A . 101 ASP O    1 1 
       12 23090 1 1 101 ASP OD1  O  -1.110  13.628 -15.869 1.00 . A A . 101 ASP OD1  1 1 
       12 23091 1 1 101 ASP OD2  O  -0.921  14.550 -13.881 1.00 . A A . 101 ASP OD2  1 1 
       12 23092 1 1 102 GLY C    C   3.670  14.175 -10.684 1.00 . A A . 102 GLY C    1 1 
       12 23093 1 1 102 GLY CA   C   3.957  14.394 -12.155 1.00 . A A . 102 GLY CA   1 1 
       12 23094 1 1 102 GLY H    H   3.531  12.482 -12.962 1.00 . A A . 102 GLY H    1 1 
       12 23095 1 1 102 GLY HA2  H   3.634  15.387 -12.431 1.00 . A A . 102 GLY HA2  1 1 
       12 23096 1 1 102 GLY HA3  H   5.022  14.317 -12.318 1.00 . A A . 102 GLY HA3  1 1 
       12 23097 1 1 102 GLY N    N   3.283  13.429 -13.004 1.00 . A A . 102 GLY N    1 1 
       12 23098 1 1 102 GLY O    O   3.415  15.127  -9.946 1.00 . A A . 102 GLY O    1 1 
       12 23099 1 1 103 ASN C    C   4.271  11.355  -8.444 1.00 . A A . 103 ASN C    1 1 
       12 23100 1 1 103 ASN CA   C   3.455  12.574  -8.861 1.00 . A A . 103 ASN CA   1 1 
       12 23101 1 1 103 ASN CB   C   1.965  12.301  -8.647 1.00 . A A . 103 ASN CB   1 1 
       12 23102 1 1 103 ASN CG   C   1.147  13.577  -8.580 1.00 . A A . 103 ASN CG   1 1 
       12 23103 1 1 103 ASN H    H   3.922  12.203 -10.892 1.00 . A A . 103 ASN H    1 1 
       12 23104 1 1 103 ASN HA   H   3.750  13.415  -8.252 1.00 . A A . 103 ASN HA   1 1 
       12 23105 1 1 103 ASN HB2  H   1.594  11.701  -9.464 1.00 . A A . 103 ASN HB2  1 1 
       12 23106 1 1 103 ASN HB3  H   1.834  11.762  -7.721 1.00 . A A . 103 ASN HB3  1 1 
       12 23107 1 1 103 ASN HD21 H   0.303  13.158 -10.331 1.00 . A A . 103 ASN HD21 1 1 
       12 23108 1 1 103 ASN HD22 H  -0.208  14.629  -9.585 1.00 . A A . 103 ASN HD22 1 1 
       12 23109 1 1 103 ASN N    N   3.712  12.918 -10.255 1.00 . A A . 103 ASN N    1 1 
       12 23110 1 1 103 ASN ND2  N   0.332  13.811  -9.602 1.00 . A A . 103 ASN ND2  1 1 
       12 23111 1 1 103 ASN O    O   3.872  10.216  -8.685 1.00 . A A . 103 ASN O    1 1 
       12 23112 1 1 103 ASN OD1  O   1.247  14.342  -7.621 1.00 . A A . 103 ASN OD1  1 1 
       12 23113 1 1 104 GLY C    C   5.700   9.795  -6.159 1.00 . A A . 104 GLY C    1 1 
       12 23114 1 1 104 GLY CA   C   6.265  10.514  -7.367 1.00 . A A . 104 GLY CA   1 1 
       12 23115 1 1 104 GLY H    H   5.677  12.531  -7.640 1.00 . A A . 104 GLY H    1 1 
       12 23116 1 1 104 GLY HA2  H   7.236  10.911  -7.115 1.00 . A A . 104 GLY HA2  1 1 
       12 23117 1 1 104 GLY HA3  H   6.376   9.805  -8.175 1.00 . A A . 104 GLY HA3  1 1 
       12 23118 1 1 104 GLY N    N   5.413  11.602  -7.811 1.00 . A A . 104 GLY N    1 1 
       12 23119 1 1 104 GLY O    O   4.487   9.646  -6.032 1.00 . A A . 104 GLY O    1 1 
       12 23120 1 1 105 MET C    C   5.636   9.693  -3.056 1.00 . A A . 105 MET C    1 1 
       12 23121 1 1 105 MET CA   C   6.172   8.684  -4.047 1.00 . A A . 105 MET CA   1 1 
       12 23122 1 1 105 MET CB   C   7.356   7.935  -3.433 1.00 . A A . 105 MET CB   1 1 
       12 23123 1 1 105 MET CE   C   6.617   5.336  -4.572 1.00 . A A . 105 MET CE   1 1 
       12 23124 1 1 105 MET CG   C   8.376   7.462  -4.454 1.00 . A A . 105 MET CG   1 1 
       12 23125 1 1 105 MET H    H   7.528   9.542  -5.405 1.00 . A A . 105 MET H    1 1 
       12 23126 1 1 105 MET HA   H   5.392   7.980  -4.299 1.00 . A A . 105 MET HA   1 1 
       12 23127 1 1 105 MET HB2  H   7.856   8.590  -2.735 1.00 . A A . 105 MET HB2  1 1 
       12 23128 1 1 105 MET HB3  H   6.984   7.074  -2.900 1.00 . A A . 105 MET HB3  1 1 
       12 23129 1 1 105 MET HE1  H   7.159   5.067  -3.677 1.00 . A A . 105 MET HE1  1 1 
       12 23130 1 1 105 MET HE2  H   5.750   5.923  -4.304 1.00 . A A . 105 MET HE2  1 1 
       12 23131 1 1 105 MET HE3  H   6.303   4.442  -5.087 1.00 . A A . 105 MET HE3  1 1 
       12 23132 1 1 105 MET HG2  H   8.753   8.319  -4.991 1.00 . A A . 105 MET HG2  1 1 
       12 23133 1 1 105 MET HG3  H   9.190   6.978  -3.933 1.00 . A A . 105 MET HG3  1 1 
       12 23134 1 1 105 MET N    N   6.582   9.371  -5.260 1.00 . A A . 105 MET N    1 1 
       12 23135 1 1 105 MET O    O   5.175   9.345  -1.968 1.00 . A A . 105 MET O    1 1 
       12 23136 1 1 105 MET SD   S   7.678   6.300  -5.642 1.00 . A A . 105 MET SD   1 1 
       12 23137 1 1 106 ASN C    C   3.719  12.088  -2.581 1.00 . A A . 106 ASN C    1 1 
       12 23138 1 1 106 ASN CA   C   5.242  12.051  -2.634 1.00 . A A . 106 ASN CA   1 1 
       12 23139 1 1 106 ASN CB   C   5.790  13.357  -3.201 1.00 . A A . 106 ASN CB   1 1 
       12 23140 1 1 106 ASN CG   C   7.121  13.745  -2.586 1.00 . A A . 106 ASN CG   1 1 
       12 23141 1 1 106 ASN H    H   6.083  11.162  -4.334 1.00 . A A . 106 ASN H    1 1 
       12 23142 1 1 106 ASN HA   H   5.626  11.911  -1.636 1.00 . A A . 106 ASN HA   1 1 
       12 23143 1 1 106 ASN HB2  H   5.927  13.247  -4.266 1.00 . A A . 106 ASN HB2  1 1 
       12 23144 1 1 106 ASN HB3  H   5.085  14.140  -3.019 1.00 . A A . 106 ASN HB3  1 1 
       12 23145 1 1 106 ASN HD21 H   6.230  15.130  -1.471 1.00 . A A . 106 ASN HD21 1 1 
       12 23146 1 1 106 ASN HD22 H   7.941  14.991  -1.272 1.00 . A A . 106 ASN HD22 1 1 
       12 23147 1 1 106 ASN N    N   5.707  10.954  -3.453 1.00 . A A . 106 ASN N    1 1 
       12 23148 1 1 106 ASN ND2  N   7.095  14.720  -1.685 1.00 . A A . 106 ASN ND2  1 1 
       12 23149 1 1 106 ASN O    O   3.135  12.384  -1.538 1.00 . A A . 106 ASN O    1 1 
       12 23150 1 1 106 ASN OD1  O   8.159  13.174  -2.917 1.00 . A A . 106 ASN OD1  1 1 
       12 23151 1 1 107 ALA C    C   1.036  10.944  -2.645 1.00 . A A . 107 ALA C    1 1 
       12 23152 1 1 107 ALA CA   C   1.621  11.774  -3.780 1.00 . A A . 107 ALA CA   1 1 
       12 23153 1 1 107 ALA CB   C   1.157  11.237  -5.126 1.00 . A A . 107 ALA CB   1 1 
       12 23154 1 1 107 ALA H    H   3.595  11.550  -4.510 1.00 . A A . 107 ALA H    1 1 
       12 23155 1 1 107 ALA HA   H   1.276  12.794  -3.684 1.00 . A A . 107 ALA HA   1 1 
       12 23156 1 1 107 ALA HB1  H   1.996  11.202  -5.807 1.00 . A A . 107 ALA HB1  1 1 
       12 23157 1 1 107 ALA HB2  H   0.395  11.886  -5.529 1.00 . A A . 107 ALA HB2  1 1 
       12 23158 1 1 107 ALA HB3  H   0.755  10.243  -4.998 1.00 . A A . 107 ALA HB3  1 1 
       12 23159 1 1 107 ALA N    N   3.078  11.780  -3.708 1.00 . A A . 107 ALA N    1 1 
       12 23160 1 1 107 ALA O    O   0.129  11.386  -1.939 1.00 . A A . 107 ALA O    1 1 
       12 23161 1 1 108 TRP C    C   1.742   9.266  -0.082 1.00 . A A . 108 TRP C    1 1 
       12 23162 1 1 108 TRP CA   C   1.120   8.848  -1.415 1.00 . A A . 108 TRP CA   1 1 
       12 23163 1 1 108 TRP CB   C   1.466   7.400  -1.776 1.00 . A A . 108 TRP CB   1 1 
       12 23164 1 1 108 TRP CD1  C  -0.423   6.479  -3.253 1.00 . A A . 108 TRP CD1  1 1 
       12 23165 1 1 108 TRP CD2  C   1.450   6.979  -4.373 1.00 . A A . 108 TRP CD2  1 1 
       12 23166 1 1 108 TRP CE2  C   0.497   6.492  -5.292 1.00 . A A . 108 TRP CE2  1 1 
       12 23167 1 1 108 TRP CE3  C   2.707   7.359  -4.849 1.00 . A A . 108 TRP CE3  1 1 
       12 23168 1 1 108 TRP CG   C   0.842   6.961  -3.073 1.00 . A A . 108 TRP CG   1 1 
       12 23169 1 1 108 TRP CH2  C   2.005   6.759  -7.091 1.00 . A A . 108 TRP CH2  1 1 
       12 23170 1 1 108 TRP CZ2  C   0.765   6.378  -6.658 1.00 . A A . 108 TRP CZ2  1 1 
       12 23171 1 1 108 TRP CZ3  C   2.970   7.244  -6.201 1.00 . A A . 108 TRP CZ3  1 1 
       12 23172 1 1 108 TRP H    H   2.296   9.455  -3.068 1.00 . A A . 108 TRP H    1 1 
       12 23173 1 1 108 TRP HA   H   0.047   8.944  -1.341 1.00 . A A . 108 TRP HA   1 1 
       12 23174 1 1 108 TRP HB2  H   2.538   7.302  -1.867 1.00 . A A . 108 TRP HB2  1 1 
       12 23175 1 1 108 TRP HB3  H   1.111   6.744  -0.994 1.00 . A A . 108 TRP HB3  1 1 
       12 23176 1 1 108 TRP HD1  H  -1.140   6.343  -2.457 1.00 . A A . 108 TRP HD1  1 1 
       12 23177 1 1 108 TRP HE1  H  -1.468   5.836  -4.960 1.00 . A A . 108 TRP HE1  1 1 
       12 23178 1 1 108 TRP HE3  H   3.467   7.736  -4.180 1.00 . A A . 108 TRP HE3  1 1 
       12 23179 1 1 108 TRP HH2  H   2.258   6.688  -8.139 1.00 . A A . 108 TRP HH2  1 1 
       12 23180 1 1 108 TRP HZ2  H   0.029   6.007  -7.365 1.00 . A A . 108 TRP HZ2  1 1 
       12 23181 1 1 108 TRP HZ3  H   3.937   7.537  -6.584 1.00 . A A . 108 TRP HZ3  1 1 
       12 23182 1 1 108 TRP N    N   1.572   9.741  -2.471 1.00 . A A . 108 TRP N    1 1 
       12 23183 1 1 108 TRP NE1  N  -0.637   6.194  -4.582 1.00 . A A . 108 TRP NE1  1 1 
       12 23184 1 1 108 TRP O    O   2.958   9.423   0.029 1.00 . A A . 108 TRP O    1 1 
       12 23185 1 1 109 VAL C    C   2.028   8.888   3.059 1.00 . A A . 109 VAL C    1 1 
       12 23186 1 1 109 VAL CA   C   1.316   9.953   2.233 1.00 . A A . 109 VAL CA   1 1 
       12 23187 1 1 109 VAL CB   C   0.137  10.470   3.053 1.00 . A A . 109 VAL CB   1 1 
       12 23188 1 1 109 VAL CG1  C   0.532  11.712   3.837 1.00 . A A . 109 VAL CG1  1 1 
       12 23189 1 1 109 VAL CG2  C  -1.075  10.745   2.174 1.00 . A A . 109 VAL CG2  1 1 
       12 23190 1 1 109 VAL H    H  -0.073   9.379   0.741 1.00 . A A . 109 VAL H    1 1 
       12 23191 1 1 109 VAL HA   H   1.985  10.771   2.096 1.00 . A A . 109 VAL HA   1 1 
       12 23192 1 1 109 VAL HB   H  -0.114   9.702   3.747 1.00 . A A . 109 VAL HB   1 1 
       12 23193 1 1 109 VAL HG11 H   1.332  12.223   3.322 1.00 . A A . 109 VAL HG11 1 1 
       12 23194 1 1 109 VAL HG12 H  -0.320  12.370   3.922 1.00 . A A . 109 VAL HG12 1 1 
       12 23195 1 1 109 VAL HG13 H   0.865  11.424   4.823 1.00 . A A . 109 VAL HG13 1 1 
       12 23196 1 1 109 VAL HG21 H  -1.309   9.863   1.597 1.00 . A A . 109 VAL HG21 1 1 
       12 23197 1 1 109 VAL HG22 H  -1.919  11.002   2.797 1.00 . A A . 109 VAL HG22 1 1 
       12 23198 1 1 109 VAL HG23 H  -0.857  11.565   1.506 1.00 . A A . 109 VAL HG23 1 1 
       12 23199 1 1 109 VAL N    N   0.885   9.493   0.911 1.00 . A A . 109 VAL N    1 1 
       12 23200 1 1 109 VAL O    O   2.828   9.218   3.935 1.00 . A A . 109 VAL O    1 1 
       12 23201 1 1 110 ALA C    C   3.871   6.480   3.271 1.00 . A A . 110 ALA C    1 1 
       12 23202 1 1 110 ALA CA   C   2.381   6.543   3.554 1.00 . A A . 110 ALA CA   1 1 
       12 23203 1 1 110 ALA CB   C   1.721   5.212   3.239 1.00 . A A . 110 ALA CB   1 1 
       12 23204 1 1 110 ALA H    H   1.107   7.399   2.093 1.00 . A A . 110 ALA H    1 1 
       12 23205 1 1 110 ALA HA   H   2.244   6.751   4.606 1.00 . A A . 110 ALA HA   1 1 
       12 23206 1 1 110 ALA HB1  H   2.117   4.824   2.313 1.00 . A A . 110 ALA HB1  1 1 
       12 23207 1 1 110 ALA HB2  H   1.922   4.513   4.038 1.00 . A A . 110 ALA HB2  1 1 
       12 23208 1 1 110 ALA HB3  H   0.655   5.352   3.145 1.00 . A A . 110 ALA HB3  1 1 
       12 23209 1 1 110 ALA N    N   1.745   7.621   2.801 1.00 . A A . 110 ALA N    1 1 
       12 23210 1 1 110 ALA O    O   4.639   5.910   4.048 1.00 . A A . 110 ALA O    1 1 
       12 23211 1 1 111 TRP C    C   6.374   8.318   2.391 1.00 . A A . 111 TRP C    1 1 
       12 23212 1 1 111 TRP CA   C   5.684   7.097   1.796 1.00 . A A . 111 TRP CA   1 1 
       12 23213 1 1 111 TRP CB   C   5.864   7.059   0.277 1.00 . A A . 111 TRP CB   1 1 
       12 23214 1 1 111 TRP CD1  C   7.996   5.856  -0.484 1.00 . A A . 111 TRP CD1  1 1 
       12 23215 1 1 111 TRP CD2  C   8.222   8.074  -0.271 1.00 . A A . 111 TRP CD2  1 1 
       12 23216 1 1 111 TRP CE2  C   9.452   7.536  -0.691 1.00 . A A . 111 TRP CE2  1 1 
       12 23217 1 1 111 TRP CE3  C   8.124   9.454  -0.070 1.00 . A A . 111 TRP CE3  1 1 
       12 23218 1 1 111 TRP CG   C   7.301   6.982  -0.145 1.00 . A A . 111 TRP CG   1 1 
       12 23219 1 1 111 TRP CH2  C  10.450   9.676  -0.710 1.00 . A A . 111 TRP CH2  1 1 
       12 23220 1 1 111 TRP CZ2  C  10.575   8.330  -0.915 1.00 . A A . 111 TRP CZ2  1 1 
       12 23221 1 1 111 TRP CZ3  C   9.239  10.241  -0.292 1.00 . A A . 111 TRP CZ3  1 1 
       12 23222 1 1 111 TRP H    H   3.613   7.523   1.597 1.00 . A A . 111 TRP H    1 1 
       12 23223 1 1 111 TRP HA   H   6.137   6.213   2.221 1.00 . A A . 111 TRP HA   1 1 
       12 23224 1 1 111 TRP HB2  H   5.356   6.191  -0.115 1.00 . A A . 111 TRP HB2  1 1 
       12 23225 1 1 111 TRP HB3  H   5.434   7.945  -0.155 1.00 . A A . 111 TRP HB3  1 1 
       12 23226 1 1 111 TRP HD1  H   7.576   4.861  -0.488 1.00 . A A . 111 TRP HD1  1 1 
       12 23227 1 1 111 TRP HE1  H   9.982   5.546  -1.093 1.00 . A A . 111 TRP HE1  1 1 
       12 23228 1 1 111 TRP HE3  H   7.198   9.907   0.252 1.00 . A A . 111 TRP HE3  1 1 
       12 23229 1 1 111 TRP HH2  H  11.295  10.330  -0.871 1.00 . A A . 111 TRP HH2  1 1 
       12 23230 1 1 111 TRP HZ2  H  11.516   7.910  -1.238 1.00 . A A . 111 TRP HZ2  1 1 
       12 23231 1 1 111 TRP HZ3  H   9.182  11.308  -0.142 1.00 . A A . 111 TRP HZ3  1 1 
       12 23232 1 1 111 TRP N    N   4.279   7.080   2.164 1.00 . A A . 111 TRP N    1 1 
       12 23233 1 1 111 TRP NE1  N   9.290   6.181  -0.814 1.00 . A A . 111 TRP NE1  1 1 
       12 23234 1 1 111 TRP O    O   7.539   8.251   2.776 1.00 . A A . 111 TRP O    1 1 
       12 23235 1 1 112 ARG C    C   5.906  10.736   4.555 1.00 . A A . 112 ARG C    1 1 
       12 23236 1 1 112 ARG CA   C   6.219  10.650   3.065 1.00 . A A . 112 ARG CA   1 1 
       12 23237 1 1 112 ARG CB   C   5.656  11.872   2.361 1.00 . A A . 112 ARG CB   1 1 
       12 23238 1 1 112 ARG CD   C   7.561  13.332   1.617 1.00 . A A . 112 ARG CD   1 1 
       12 23239 1 1 112 ARG CG   C   6.492  12.342   1.182 1.00 . A A . 112 ARG CG   1 1 
       12 23240 1 1 112 ARG CZ   C   7.281  14.879   3.510 1.00 . A A . 112 ARG CZ   1 1 
       12 23241 1 1 112 ARG H    H   4.718   9.466   2.200 1.00 . A A . 112 ARG H    1 1 
       12 23242 1 1 112 ARG HA   H   7.289  10.621   2.929 1.00 . A A . 112 ARG HA   1 1 
       12 23243 1 1 112 ARG HB2  H   4.666  11.635   2.006 1.00 . A A . 112 ARG HB2  1 1 
       12 23244 1 1 112 ARG HB3  H   5.591  12.676   3.077 1.00 . A A . 112 ARG HB3  1 1 
       12 23245 1 1 112 ARG HD2  H   8.230  12.841   2.307 1.00 . A A . 112 ARG HD2  1 1 
       12 23246 1 1 112 ARG HD3  H   8.113  13.651   0.745 1.00 . A A . 112 ARG HD3  1 1 
       12 23247 1 1 112 ARG HE   H   6.347  15.043   1.755 1.00 . A A . 112 ARG HE   1 1 
       12 23248 1 1 112 ARG HG2  H   6.971  11.487   0.730 1.00 . A A . 112 ARG HG2  1 1 
       12 23249 1 1 112 ARG HG3  H   5.844  12.818   0.461 1.00 . A A . 112 ARG HG3  1 1 
       12 23250 1 1 112 ARG HH11 H   8.571  13.357   3.842 1.00 . A A . 112 ARG HH11 1 1 
       12 23251 1 1 112 ARG HH12 H   8.362  14.455   5.166 1.00 . A A . 112 ARG HH12 1 1 
       12 23252 1 1 112 ARG HH21 H   6.067  16.493   3.491 1.00 . A A . 112 ARG HH21 1 1 
       12 23253 1 1 112 ARG HH22 H   6.938  16.238   4.966 1.00 . A A . 112 ARG HH22 1 1 
       12 23254 1 1 112 ARG N    N   5.656   9.436   2.489 1.00 . A A . 112 ARG N    1 1 
       12 23255 1 1 112 ARG NE   N   6.987  14.506   2.268 1.00 . A A . 112 ARG NE   1 1 
       12 23256 1 1 112 ARG NH1  N   8.142  14.173   4.232 1.00 . A A . 112 ARG NH1  1 1 
       12 23257 1 1 112 ARG NH2  N   6.715  15.959   4.032 1.00 . A A . 112 ARG NH2  1 1 
       12 23258 1 1 112 ARG O    O   5.542  11.798   5.061 1.00 . A A . 112 ARG O    1 1 
       12 23259 1 1 113 ASN C    C   6.698   8.564   7.364 1.00 . A A . 113 ASN C    1 1 
       12 23260 1 1 113 ASN CA   C   5.798   9.583   6.684 1.00 . A A . 113 ASN CA   1 1 
       12 23261 1 1 113 ASN CB   C   4.330   9.243   6.949 1.00 . A A . 113 ASN CB   1 1 
       12 23262 1 1 113 ASN CG   C   3.605  10.350   7.689 1.00 . A A . 113 ASN CG   1 1 
       12 23263 1 1 113 ASN H    H   6.367   8.817   4.793 1.00 . A A . 113 ASN H    1 1 
       12 23264 1 1 113 ASN HA   H   6.010  10.561   7.088 1.00 . A A . 113 ASN HA   1 1 
       12 23265 1 1 113 ASN HB2  H   3.829   9.077   6.007 1.00 . A A . 113 ASN HB2  1 1 
       12 23266 1 1 113 ASN HB3  H   4.277   8.343   7.543 1.00 . A A . 113 ASN HB3  1 1 
       12 23267 1 1 113 ASN HD21 H   4.535   9.865   9.377 1.00 . A A . 113 ASN HD21 1 1 
       12 23268 1 1 113 ASN HD22 H   3.430  11.189   9.483 1.00 . A A . 113 ASN HD22 1 1 
       12 23269 1 1 113 ASN N    N   6.057   9.623   5.251 1.00 . A A . 113 ASN N    1 1 
       12 23270 1 1 113 ASN ND2  N   3.885  10.481   8.980 1.00 . A A . 113 ASN ND2  1 1 
       12 23271 1 1 113 ASN O    O   7.559   8.914   8.171 1.00 . A A . 113 ASN O    1 1 
       12 23272 1 1 113 ASN OD1  O   2.803  11.080   7.106 1.00 . A A . 113 ASN OD1  1 1 
       12 23273 1 1 114 ARG C    C   8.287   5.675   6.617 1.00 . A A . 114 ARG C    1 1 
       12 23274 1 1 114 ARG CA   C   7.261   6.214   7.609 1.00 . A A . 114 ARG CA   1 1 
       12 23275 1 1 114 ARG CB   C   6.329   5.089   8.046 1.00 . A A . 114 ARG CB   1 1 
       12 23276 1 1 114 ARG CD   C   6.821   4.523  10.444 1.00 . A A . 114 ARG CD   1 1 
       12 23277 1 1 114 ARG CG   C   5.860   5.209   9.486 1.00 . A A . 114 ARG CG   1 1 
       12 23278 1 1 114 ARG CZ   C   6.386   3.750  12.739 1.00 . A A . 114 ARG CZ   1 1 
       12 23279 1 1 114 ARG H    H   5.774   7.092   6.390 1.00 . A A . 114 ARG H    1 1 
       12 23280 1 1 114 ARG HA   H   7.779   6.597   8.475 1.00 . A A . 114 ARG HA   1 1 
       12 23281 1 1 114 ARG HB2  H   5.459   5.092   7.405 1.00 . A A . 114 ARG HB2  1 1 
       12 23282 1 1 114 ARG HB3  H   6.845   4.153   7.929 1.00 . A A . 114 ARG HB3  1 1 
       12 23283 1 1 114 ARG HD2  H   6.825   3.464  10.234 1.00 . A A . 114 ARG HD2  1 1 
       12 23284 1 1 114 ARG HD3  H   7.811   4.925  10.287 1.00 . A A . 114 ARG HD3  1 1 
       12 23285 1 1 114 ARG HE   H   6.215   5.639  12.120 1.00 . A A . 114 ARG HE   1 1 
       12 23286 1 1 114 ARG HG2  H   5.791   6.254   9.747 1.00 . A A . 114 ARG HG2  1 1 
       12 23287 1 1 114 ARG HG3  H   4.886   4.748   9.575 1.00 . A A . 114 ARG HG3  1 1 
       12 23288 1 1 114 ARG HH11 H   6.952   2.299  11.449 1.00 . A A . 114 ARG HH11 1 1 
       12 23289 1 1 114 ARG HH12 H   6.642   1.772  13.071 1.00 . A A . 114 ARG HH12 1 1 
       12 23290 1 1 114 ARG HH21 H   5.806   4.953  14.256 1.00 . A A . 114 ARG HH21 1 1 
       12 23291 1 1 114 ARG HH22 H   5.991   3.280  14.665 1.00 . A A . 114 ARG HH22 1 1 
       12 23292 1 1 114 ARG N    N   6.483   7.300   7.033 1.00 . A A . 114 ARG N    1 1 
       12 23293 1 1 114 ARG NE   N   6.441   4.727  11.840 1.00 . A A . 114 ARG NE   1 1 
       12 23294 1 1 114 ARG NH1  N   6.685   2.505  12.391 1.00 . A A . 114 ARG NH1  1 1 
       12 23295 1 1 114 ARG NH2  N   6.032   4.016  13.990 1.00 . A A . 114 ARG NH2  1 1 
       12 23296 1 1 114 ARG O    O   8.945   4.669   6.881 1.00 . A A . 114 ARG O    1 1 
       12 23297 1 1 115 CYS C    C  10.438   6.933   4.191 1.00 . A A . 115 CYS C    1 1 
       12 23298 1 1 115 CYS CA   C   9.350   5.898   4.446 1.00 . A A . 115 CYS CA   1 1 
       12 23299 1 1 115 CYS CB   C   8.604   5.590   3.150 1.00 . A A . 115 CYS CB   1 1 
       12 23300 1 1 115 CYS H    H   7.850   7.123   5.310 1.00 . A A . 115 CYS H    1 1 
       12 23301 1 1 115 CYS HA   H   9.816   4.990   4.799 1.00 . A A . 115 CYS HA   1 1 
       12 23302 1 1 115 CYS HB2  H   7.898   6.382   2.951 1.00 . A A . 115 CYS HB2  1 1 
       12 23303 1 1 115 CYS HB3  H   9.314   5.532   2.338 1.00 . A A . 115 CYS HB3  1 1 
       12 23304 1 1 115 CYS N    N   8.410   6.336   5.472 1.00 . A A . 115 CYS N    1 1 
       12 23305 1 1 115 CYS O    O  11.623   6.597   4.150 1.00 . A A . 115 CYS O    1 1 
       12 23306 1 1 115 CYS SG   S   7.682   4.025   3.194 1.00 . A A . 115 CYS SG   1 1 
       12 23307 1 1 116 LYS C    C  11.922   9.461   4.953 1.00 . A A . 116 LYS C    1 1 
       12 23308 1 1 116 LYS CA   C  11.000   9.257   3.756 1.00 . A A . 116 LYS CA   1 1 
       12 23309 1 1 116 LYS CB   C  10.268  10.561   3.434 1.00 . A A . 116 LYS CB   1 1 
       12 23310 1 1 116 LYS CD   C  11.198  12.885   3.210 1.00 . A A . 116 LYS CD   1 1 
       12 23311 1 1 116 LYS CE   C  12.083  13.809   2.389 1.00 . A A . 116 LYS CE   1 1 
       12 23312 1 1 116 LYS CG   C  11.075  11.513   2.567 1.00 . A A . 116 LYS CG   1 1 
       12 23313 1 1 116 LYS H    H   9.087   8.409   4.052 1.00 . A A . 116 LYS H    1 1 
       12 23314 1 1 116 LYS HA   H  11.595   8.969   2.902 1.00 . A A . 116 LYS HA   1 1 
       12 23315 1 1 116 LYS HB2  H   9.350  10.327   2.916 1.00 . A A . 116 LYS HB2  1 1 
       12 23316 1 1 116 LYS HB3  H  10.030  11.065   4.359 1.00 . A A . 116 LYS HB3  1 1 
       12 23317 1 1 116 LYS HD2  H  10.215  13.323   3.291 1.00 . A A . 116 LYS HD2  1 1 
       12 23318 1 1 116 LYS HD3  H  11.627  12.772   4.195 1.00 . A A . 116 LYS HD3  1 1 
       12 23319 1 1 116 LYS HE2  H  12.146  14.763   2.887 1.00 . A A . 116 LYS HE2  1 1 
       12 23320 1 1 116 LYS HE3  H  13.068  13.373   2.318 1.00 . A A . 116 LYS HE3  1 1 
       12 23321 1 1 116 LYS HG2  H  12.064  11.104   2.422 1.00 . A A . 116 LYS HG2  1 1 
       12 23322 1 1 116 LYS HG3  H  10.583  11.617   1.610 1.00 . A A . 116 LYS HG3  1 1 
       12 23323 1 1 116 LYS HZ1  H  10.540  13.752   0.981 1.00 . A A . 116 LYS HZ1  1 1 
       12 23324 1 1 116 LYS HZ2  H  11.642  15.014   0.741 1.00 . A A . 116 LYS HZ2  1 1 
       12 23325 1 1 116 LYS HZ3  H  12.069  13.429   0.334 1.00 . A A . 116 LYS HZ3  1 1 
       12 23326 1 1 116 LYS N    N  10.042   8.189   4.013 1.00 . A A . 116 LYS N    1 1 
       12 23327 1 1 116 LYS NZ   N  11.545  14.015   1.015 1.00 . A A . 116 LYS NZ   1 1 
       12 23328 1 1 116 LYS O    O  11.621  10.241   5.856 1.00 . A A . 116 LYS O    1 1 
       12 23329 1 1 117 GLY C    C  14.680   7.566   6.381 1.00 . A A . 117 GLY C    1 1 
       12 23330 1 1 117 GLY CA   C  13.997   8.877   6.042 1.00 . A A . 117 GLY CA   1 1 
       12 23331 1 1 117 GLY H    H  13.238   8.150   4.204 1.00 . A A . 117 GLY H    1 1 
       12 23332 1 1 117 GLY HA2  H  13.475   9.234   6.917 1.00 . A A . 117 GLY HA2  1 1 
       12 23333 1 1 117 GLY HA3  H  14.751   9.600   5.768 1.00 . A A . 117 GLY HA3  1 1 
       12 23334 1 1 117 GLY N    N  13.050   8.755   4.951 1.00 . A A . 117 GLY N    1 1 
       12 23335 1 1 117 GLY O    O  15.528   7.519   7.272 1.00 . A A . 117 GLY O    1 1 
       12 23336 1 1 118 THR C    C  15.598   4.660   4.658 1.00 . A A . 118 THR C    1 1 
       12 23337 1 1 118 THR CA   C  14.909   5.186   5.916 1.00 . A A . 118 THR CA   1 1 
       12 23338 1 1 118 THR CB   C  13.847   4.173   6.381 1.00 . A A . 118 THR CB   1 1 
       12 23339 1 1 118 THR CG2  C  13.309   4.544   7.755 1.00 . A A . 118 THR CG2  1 1 
       12 23340 1 1 118 THR H    H  13.638   6.582   4.974 1.00 . A A . 118 THR H    1 1 
       12 23341 1 1 118 THR HA   H  15.646   5.292   6.700 1.00 . A A . 118 THR HA   1 1 
       12 23342 1 1 118 THR HB   H  14.305   3.196   6.443 1.00 . A A . 118 THR HB   1 1 
       12 23343 1 1 118 THR HG1  H  12.104   4.775   5.680 1.00 . A A . 118 THR HG1  1 1 
       12 23344 1 1 118 THR HG21 H  14.060   5.099   8.298 1.00 . A A . 118 THR HG21 1 1 
       12 23345 1 1 118 THR HG22 H  12.423   5.152   7.643 1.00 . A A . 118 THR HG22 1 1 
       12 23346 1 1 118 THR HG23 H  13.062   3.645   8.300 1.00 . A A . 118 THR HG23 1 1 
       12 23347 1 1 118 THR N    N  14.318   6.498   5.675 1.00 . A A . 118 THR N    1 1 
       12 23348 1 1 118 THR O    O  16.127   5.436   3.862 1.00 . A A . 118 THR O    1 1 
       12 23349 1 1 118 THR OG1  O  12.768   4.125   5.439 1.00 . A A . 118 THR OG1  1 1 
       12 23350 1 1 119 ASP C    C  15.314   1.686   2.667 1.00 . A A . 119 ASP C    1 1 
       12 23351 1 1 119 ASP CA   C  16.220   2.726   3.317 1.00 . A A . 119 ASP CA   1 1 
       12 23352 1 1 119 ASP CB   C  17.536   2.093   3.701 1.00 . A A . 119 ASP CB   1 1 
       12 23353 1 1 119 ASP CG   C  18.541   2.103   2.566 1.00 . A A . 119 ASP CG   1 1 
       12 23354 1 1 119 ASP H    H  15.157   2.768   5.146 1.00 . A A . 119 ASP H    1 1 
       12 23355 1 1 119 ASP HA   H  16.422   3.491   2.611 1.00 . A A . 119 ASP HA   1 1 
       12 23356 1 1 119 ASP HB2  H  17.953   2.630   4.535 1.00 . A A . 119 ASP HB2  1 1 
       12 23357 1 1 119 ASP HB3  H  17.349   1.086   3.981 1.00 . A A . 119 ASP HB3  1 1 
       12 23358 1 1 119 ASP N    N  15.591   3.340   4.480 1.00 . A A . 119 ASP N    1 1 
       12 23359 1 1 119 ASP O    O  15.083   0.612   3.224 1.00 . A A . 119 ASP O    1 1 
       12 23360 1 1 119 ASP OD1  O  18.961   3.205   2.155 1.00 . A A . 119 ASP OD1  1 1 
       12 23361 1 1 119 ASP OD2  O  18.909   1.009   2.090 1.00 . A A . 119 ASP OD2  1 1 
       12 23362 1 1 120 VAL C    C  14.740   0.005   0.082 1.00 . A A . 120 VAL C    1 1 
       12 23363 1 1 120 VAL CA   C  13.934   1.115   0.740 1.00 . A A . 120 VAL CA   1 1 
       12 23364 1 1 120 VAL CB   C  13.138   1.872  -0.340 1.00 . A A . 120 VAL CB   1 1 
       12 23365 1 1 120 VAL CG1  C  12.154   2.838   0.299 1.00 . A A . 120 VAL CG1  1 1 
       12 23366 1 1 120 VAL CG2  C  14.080   2.606  -1.284 1.00 . A A . 120 VAL CG2  1 1 
       12 23367 1 1 120 VAL H    H  15.032   2.876   1.093 1.00 . A A . 120 VAL H    1 1 
       12 23368 1 1 120 VAL HA   H  13.233   0.677   1.437 1.00 . A A . 120 VAL HA   1 1 
       12 23369 1 1 120 VAL HB   H  12.576   1.150  -0.916 1.00 . A A . 120 VAL HB   1 1 
       12 23370 1 1 120 VAL HG11 H  12.294   2.838   1.371 1.00 . A A . 120 VAL HG11 1 1 
       12 23371 1 1 120 VAL HG12 H  12.324   3.832  -0.086 1.00 . A A . 120 VAL HG12 1 1 
       12 23372 1 1 120 VAL HG13 H  11.145   2.530   0.068 1.00 . A A . 120 VAL HG13 1 1 
       12 23373 1 1 120 VAL HG21 H  15.085   2.568  -0.890 1.00 . A A . 120 VAL HG21 1 1 
       12 23374 1 1 120 VAL HG22 H  14.055   2.135  -2.255 1.00 . A A . 120 VAL HG22 1 1 
       12 23375 1 1 120 VAL HG23 H  13.768   3.636  -1.374 1.00 . A A . 120 VAL HG23 1 1 
       12 23376 1 1 120 VAL N    N  14.809   2.012   1.482 1.00 . A A . 120 VAL N    1 1 
       12 23377 1 1 120 VAL O    O  14.251  -1.111  -0.091 1.00 . A A . 120 VAL O    1 1 
       12 23378 1 1 121 GLN C    C  17.033  -1.853   0.046 1.00 . A A . 121 GLN C    1 1 
       12 23379 1 1 121 GLN CA   C  16.863  -0.665  -0.888 1.00 . A A . 121 GLN CA   1 1 
       12 23380 1 1 121 GLN CB   C  18.226  -0.043  -1.204 1.00 . A A . 121 GLN CB   1 1 
       12 23381 1 1 121 GLN CD   C  18.190   0.139  -3.724 1.00 . A A . 121 GLN CD   1 1 
       12 23382 1 1 121 GLN CG   C  18.205   0.888  -2.406 1.00 . A A . 121 GLN CG   1 1 
       12 23383 1 1 121 GLN H    H  16.322   1.219  -0.095 1.00 . A A . 121 GLN H    1 1 
       12 23384 1 1 121 GLN HA   H  16.401  -1.000  -1.806 1.00 . A A . 121 GLN HA   1 1 
       12 23385 1 1 121 GLN HB2  H  18.559   0.520  -0.345 1.00 . A A . 121 GLN HB2  1 1 
       12 23386 1 1 121 GLN HB3  H  18.933  -0.834  -1.402 1.00 . A A . 121 GLN HB3  1 1 
       12 23387 1 1 121 GLN HE21 H  20.142   0.444  -3.947 1.00 . A A . 121 GLN HE21 1 1 
       12 23388 1 1 121 GLN HE22 H  19.372  -0.443  -5.213 1.00 . A A . 121 GLN HE22 1 1 
       12 23389 1 1 121 GLN HG2  H  17.320   1.506  -2.351 1.00 . A A . 121 GLN HG2  1 1 
       12 23390 1 1 121 GLN HG3  H  19.083   1.515  -2.374 1.00 . A A . 121 GLN HG3  1 1 
       12 23391 1 1 121 GLN N    N  15.985   0.316  -0.269 1.00 . A A . 121 GLN N    1 1 
       12 23392 1 1 121 GLN NE2  N  19.352   0.036  -4.358 1.00 . A A . 121 GLN NE2  1 1 
       12 23393 1 1 121 GLN O    O  17.310  -2.971  -0.387 1.00 . A A . 121 GLN O    1 1 
       12 23394 1 1 121 GLN OE1  O  17.147  -0.342  -4.166 1.00 . A A . 121 GLN OE1  1 1 
       12 23395 1 1 122 ALA C    C  15.595  -3.285   2.580 1.00 . A A . 122 ALA C    1 1 
       12 23396 1 1 122 ALA CA   C  16.948  -2.624   2.354 1.00 . A A . 122 ALA CA   1 1 
       12 23397 1 1 122 ALA CB   C  17.478  -2.036   3.653 1.00 . A A . 122 ALA CB   1 1 
       12 23398 1 1 122 ALA H    H  16.611  -0.680   1.608 1.00 . A A . 122 ALA H    1 1 
       12 23399 1 1 122 ALA HA   H  17.651  -3.368   2.006 1.00 . A A . 122 ALA HA   1 1 
       12 23400 1 1 122 ALA HB1  H  18.002  -1.115   3.443 1.00 . A A . 122 ALA HB1  1 1 
       12 23401 1 1 122 ALA HB2  H  16.653  -1.837   4.321 1.00 . A A . 122 ALA HB2  1 1 
       12 23402 1 1 122 ALA HB3  H  18.156  -2.738   4.116 1.00 . A A . 122 ALA HB3  1 1 
       12 23403 1 1 122 ALA N    N  16.842  -1.593   1.336 1.00 . A A . 122 ALA N    1 1 
       12 23404 1 1 122 ALA O    O  15.517  -4.401   3.093 1.00 . A A . 122 ALA O    1 1 
       12 23405 1 1 123 TRP C    C  12.984  -4.370   1.476 1.00 . A A . 123 TRP C    1 1 
       12 23406 1 1 123 TRP CA   C  13.175  -3.123   2.335 1.00 . A A . 123 TRP CA   1 1 
       12 23407 1 1 123 TRP CB   C  12.133  -2.071   1.956 1.00 . A A . 123 TRP CB   1 1 
       12 23408 1 1 123 TRP CD1  C  11.498   0.132   3.096 1.00 . A A . 123 TRP CD1  1 1 
       12 23409 1 1 123 TRP CD2  C  11.374  -1.655   4.438 1.00 . A A . 123 TRP CD2  1 1 
       12 23410 1 1 123 TRP CE2  C  11.007  -0.521   5.172 1.00 . A A . 123 TRP CE2  1 1 
       12 23411 1 1 123 TRP CE3  C  11.366  -2.890   5.081 1.00 . A A . 123 TRP CE3  1 1 
       12 23412 1 1 123 TRP CG   C  11.688  -1.218   3.108 1.00 . A A . 123 TRP CG   1 1 
       12 23413 1 1 123 TRP CH2  C  10.643  -1.819   7.109 1.00 . A A . 123 TRP CH2  1 1 
       12 23414 1 1 123 TRP CZ2  C  10.641  -0.596   6.508 1.00 . A A . 123 TRP CZ2  1 1 
       12 23415 1 1 123 TRP CZ3  C  11.002  -2.962   6.408 1.00 . A A . 123 TRP CZ3  1 1 
       12 23416 1 1 123 TRP H    H  14.653  -1.704   1.769 1.00 . A A . 123 TRP H    1 1 
       12 23417 1 1 123 TRP HA   H  13.040  -3.394   3.371 1.00 . A A . 123 TRP HA   1 1 
       12 23418 1 1 123 TRP HB2  H  12.549  -1.418   1.202 1.00 . A A . 123 TRP HB2  1 1 
       12 23419 1 1 123 TRP HB3  H  11.262  -2.567   1.552 1.00 . A A . 123 TRP HB3  1 1 
       12 23420 1 1 123 TRP HD1  H  11.651   0.760   2.230 1.00 . A A . 123 TRP HD1  1 1 
       12 23421 1 1 123 TRP HE1  H  10.891   1.488   4.579 1.00 . A A . 123 TRP HE1  1 1 
       12 23422 1 1 123 TRP HE3  H  11.637  -3.774   4.563 1.00 . A A . 123 TRP HE3  1 1 
       12 23423 1 1 123 TRP HH2  H  10.364  -1.914   8.149 1.00 . A A . 123 TRP HH2  1 1 
       12 23424 1 1 123 TRP HZ2  H  10.365   0.266   7.058 1.00 . A A . 123 TRP HZ2  1 1 
       12 23425 1 1 123 TRP HZ3  H  10.994  -3.916   6.913 1.00 . A A . 123 TRP HZ3  1 1 
       12 23426 1 1 123 TRP N    N  14.527  -2.591   2.183 1.00 . A A . 123 TRP N    1 1 
       12 23427 1 1 123 TRP NE1  N  11.090   0.560   4.335 1.00 . A A . 123 TRP NE1  1 1 
       12 23428 1 1 123 TRP O    O  12.043  -5.136   1.677 1.00 . A A . 123 TRP O    1 1 
       12 23429 1 1 124 ILE C    C  15.150  -6.459  -0.411 1.00 . A A . 124 ILE C    1 1 
       12 23430 1 1 124 ILE CA   C  13.819  -5.716  -0.374 1.00 . A A . 124 ILE CA   1 1 
       12 23431 1 1 124 ILE CB   C  13.435  -5.298  -1.807 1.00 . A A . 124 ILE CB   1 1 
       12 23432 1 1 124 ILE CD1  C  14.672  -4.281  -3.785 1.00 . A A . 124 ILE CD1  1 1 
       12 23433 1 1 124 ILE CG1  C  14.366  -4.192  -2.306 1.00 . A A . 124 ILE CG1  1 1 
       12 23434 1 1 124 ILE CG2  C  11.986  -4.842  -1.855 1.00 . A A . 124 ILE CG2  1 1 
       12 23435 1 1 124 ILE H    H  14.613  -3.918   0.408 1.00 . A A . 124 ILE H    1 1 
       12 23436 1 1 124 ILE HA   H  13.056  -6.384   0.001 1.00 . A A . 124 ILE HA   1 1 
       12 23437 1 1 124 ILE HB   H  13.537  -6.160  -2.447 1.00 . A A . 124 ILE HB   1 1 
       12 23438 1 1 124 ILE HD11 H  15.004  -5.280  -4.024 1.00 . A A . 124 ILE HD11 1 1 
       12 23439 1 1 124 ILE HD12 H  13.780  -4.055  -4.351 1.00 . A A . 124 ILE HD12 1 1 
       12 23440 1 1 124 ILE HD13 H  15.447  -3.573  -4.036 1.00 . A A . 124 ILE HD13 1 1 
       12 23441 1 1 124 ILE HG12 H  13.906  -3.232  -2.120 1.00 . A A . 124 ILE HG12 1 1 
       12 23442 1 1 124 ILE HG13 H  15.301  -4.247  -1.769 1.00 . A A . 124 ILE HG13 1 1 
       12 23443 1 1 124 ILE HG21 H  11.831  -4.056  -1.130 1.00 . A A . 124 ILE HG21 1 1 
       12 23444 1 1 124 ILE HG22 H  11.758  -4.469  -2.843 1.00 . A A . 124 ILE HG22 1 1 
       12 23445 1 1 124 ILE HG23 H  11.338  -5.675  -1.627 1.00 . A A . 124 ILE HG23 1 1 
       12 23446 1 1 124 ILE N    N  13.885  -4.564   0.517 1.00 . A A . 124 ILE N    1 1 
       12 23447 1 1 124 ILE O    O  15.359  -7.338  -1.246 1.00 . A A . 124 ILE O    1 1 
       12 23448 1 1 125 ARG C    C  17.240  -8.200   0.948 1.00 . A A . 125 ARG C    1 1 
       12 23449 1 1 125 ARG CA   C  17.362  -6.726   0.572 1.00 . A A . 125 ARG CA   1 1 
       12 23450 1 1 125 ARG CB   C  18.243  -5.999   1.591 1.00 . A A . 125 ARG CB   1 1 
       12 23451 1 1 125 ARG CD   C  20.732  -5.915   1.924 1.00 . A A . 125 ARG CD   1 1 
       12 23452 1 1 125 ARG CG   C  19.571  -5.530   1.021 1.00 . A A . 125 ARG CG   1 1 
       12 23453 1 1 125 ARG CZ   C  22.787  -4.610   1.561 1.00 . A A . 125 ARG CZ   1 1 
       12 23454 1 1 125 ARG H    H  15.822  -5.386   1.136 1.00 . A A . 125 ARG H    1 1 
       12 23455 1 1 125 ARG HA   H  17.819  -6.652  -0.403 1.00 . A A . 125 ARG HA   1 1 
       12 23456 1 1 125 ARG HB2  H  17.709  -5.136   1.960 1.00 . A A . 125 ARG HB2  1 1 
       12 23457 1 1 125 ARG HB3  H  18.445  -6.666   2.416 1.00 . A A . 125 ARG HB3  1 1 
       12 23458 1 1 125 ARG HD2  H  20.337  -6.271   2.864 1.00 . A A . 125 ARG HD2  1 1 
       12 23459 1 1 125 ARG HD3  H  21.294  -6.705   1.449 1.00 . A A . 125 ARG HD3  1 1 
       12 23460 1 1 125 ARG HE   H  21.340  -4.129   2.849 1.00 . A A . 125 ARG HE   1 1 
       12 23461 1 1 125 ARG HG2  H  19.717  -5.983   0.052 1.00 . A A . 125 ARG HG2  1 1 
       12 23462 1 1 125 ARG HG3  H  19.548  -4.455   0.918 1.00 . A A . 125 ARG HG3  1 1 
       12 23463 1 1 125 ARG HH11 H  22.633  -6.277   0.430 1.00 . A A . 125 ARG HH11 1 1 
       12 23464 1 1 125 ARG HH12 H  24.073  -5.348   0.188 1.00 . A A . 125 ARG HH12 1 1 
       12 23465 1 1 125 ARG HH21 H  23.234  -2.897   2.537 1.00 . A A . 125 ARG HH21 1 1 
       12 23466 1 1 125 ARG HH22 H  24.415  -3.426   1.386 1.00 . A A . 125 ARG HH22 1 1 
       12 23467 1 1 125 ARG N    N  16.049  -6.096   0.499 1.00 . A A . 125 ARG N    1 1 
       12 23468 1 1 125 ARG NE   N  21.623  -4.787   2.181 1.00 . A A . 125 ARG NE   1 1 
       12 23469 1 1 125 ARG NH1  N  23.198  -5.483   0.652 1.00 . A A . 125 ARG NH1  1 1 
       12 23470 1 1 125 ARG NH2  N  23.540  -3.558   1.852 1.00 . A A . 125 ARG NH2  1 1 
       12 23471 1 1 125 ARG O    O  16.973  -8.536   2.102 1.00 . A A . 125 ARG O    1 1 
       12 23472 1 1 126 GLY C    C  16.092 -11.113  -0.381 1.00 . A A . 126 GLY C    1 1 
       12 23473 1 1 126 GLY CA   C  17.346 -10.501   0.211 1.00 . A A . 126 GLY CA   1 1 
       12 23474 1 1 126 GLY H    H  17.648  -8.746  -0.934 1.00 . A A . 126 GLY H    1 1 
       12 23475 1 1 126 GLY HA2  H  17.348 -10.672   1.278 1.00 . A A . 126 GLY HA2  1 1 
       12 23476 1 1 126 GLY HA3  H  18.209 -10.985  -0.222 1.00 . A A . 126 GLY HA3  1 1 
       12 23477 1 1 126 GLY N    N  17.438  -9.073  -0.034 1.00 . A A . 126 GLY N    1 1 
       12 23478 1 1 126 GLY O    O  15.868 -12.318  -0.267 1.00 . A A . 126 GLY O    1 1 
       12 23479 1 1 127 CYS C    C  14.300 -11.704  -2.772 1.00 . A A . 127 CYS C    1 1 
       12 23480 1 1 127 CYS CA   C  14.031 -10.737  -1.622 1.00 . A A . 127 CYS CA   1 1 
       12 23481 1 1 127 CYS CB   C  13.225  -9.552  -2.112 1.00 . A A . 127 CYS CB   1 1 
       12 23482 1 1 127 CYS H    H  15.503  -9.330  -1.066 1.00 . A A . 127 CYS H    1 1 
       12 23483 1 1 127 CYS HA   H  13.465 -11.235  -0.872 1.00 . A A . 127 CYS HA   1 1 
       12 23484 1 1 127 CYS HB2  H  13.906  -8.774  -2.360 1.00 . A A . 127 CYS HB2  1 1 
       12 23485 1 1 127 CYS HB3  H  12.663  -9.835  -2.989 1.00 . A A . 127 CYS HB3  1 1 
       12 23486 1 1 127 CYS N    N  15.270 -10.279  -1.011 1.00 . A A . 127 CYS N    1 1 
       12 23487 1 1 127 CYS O    O  15.440 -12.105  -3.005 1.00 . A A . 127 CYS O    1 1 
       12 23488 1 1 127 CYS SG   S  12.055  -8.886  -0.885 1.00 . A A . 127 CYS SG   1 1 
       12 23489 1 1 128 ARG C    C  12.755 -12.395  -5.876 1.00 . A A . 128 ARG C    1 1 
       12 23490 1 1 128 ARG CA   C  13.363 -12.994  -4.611 1.00 . A A . 128 ARG CA   1 1 
       12 23491 1 1 128 ARG CB   C  12.684 -14.325  -4.283 1.00 . A A . 128 ARG CB   1 1 
       12 23492 1 1 128 ARG CD   C  14.123 -15.958  -3.029 1.00 . A A . 128 ARG CD   1 1 
       12 23493 1 1 128 ARG CG   C  13.610 -15.525  -4.392 1.00 . A A . 128 ARG CG   1 1 
       12 23494 1 1 128 ARG CZ   C  15.911 -17.375  -2.105 1.00 . A A . 128 ARG CZ   1 1 
       12 23495 1 1 128 ARG H    H  12.359 -11.720  -3.251 1.00 . A A . 128 ARG H    1 1 
       12 23496 1 1 128 ARG HA   H  14.415 -13.171  -4.782 1.00 . A A . 128 ARG HA   1 1 
       12 23497 1 1 128 ARG HB2  H  12.303 -14.282  -3.274 1.00 . A A . 128 ARG HB2  1 1 
       12 23498 1 1 128 ARG HB3  H  11.858 -14.472  -4.963 1.00 . A A . 128 ARG HB3  1 1 
       12 23499 1 1 128 ARG HD2  H  14.314 -15.078  -2.433 1.00 . A A . 128 ARG HD2  1 1 
       12 23500 1 1 128 ARG HD3  H  13.367 -16.561  -2.548 1.00 . A A . 128 ARG HD3  1 1 
       12 23501 1 1 128 ARG HE   H  15.793 -16.783  -4.006 1.00 . A A . 128 ARG HE   1 1 
       12 23502 1 1 128 ARG HG2  H  13.070 -16.345  -4.840 1.00 . A A . 128 ARG HG2  1 1 
       12 23503 1 1 128 ARG HG3  H  14.451 -15.262  -5.017 1.00 . A A . 128 ARG HG3  1 1 
       12 23504 1 1 128 ARG HH11 H  14.499 -16.815  -0.770 1.00 . A A . 128 ARG HH11 1 1 
       12 23505 1 1 128 ARG HH12 H  15.766 -17.813  -0.137 1.00 . A A . 128 ARG HH12 1 1 
       12 23506 1 1 128 ARG HH21 H  17.462 -18.096  -3.180 1.00 . A A . 128 ARG HH21 1 1 
       12 23507 1 1 128 ARG HH22 H  17.450 -18.540  -1.506 1.00 . A A . 128 ARG HH22 1 1 
       12 23508 1 1 128 ARG N    N  13.242 -12.073  -3.486 1.00 . A A . 128 ARG N    1 1 
       12 23509 1 1 128 ARG NE   N  15.356 -16.735  -3.130 1.00 . A A . 128 ARG NE   1 1 
       12 23510 1 1 128 ARG NH1  N  15.346 -17.330  -0.905 1.00 . A A . 128 ARG NH1  1 1 
       12 23511 1 1 128 ARG NH2  N  17.034 -18.060  -2.278 1.00 . A A . 128 ARG NH2  1 1 
       12 23512 1 1 128 ARG O    O  11.653 -12.765  -6.282 1.00 . A A . 128 ARG O    1 1 
       12 23513 1 1 129 LEU C    C  14.178 -10.195  -8.477 1.00 . A A . 129 LEU C    1 1 
       12 23514 1 1 129 LEU CA   C  13.014 -10.819  -7.714 1.00 . A A . 129 LEU CA   1 1 
       12 23515 1 1 129 LEU CB   C  11.974  -9.747  -7.381 1.00 . A A . 129 LEU CB   1 1 
       12 23516 1 1 129 LEU CD1  C  12.239  -7.458  -6.392 1.00 . A A . 129 LEU CD1  1 1 
       12 23517 1 1 129 LEU CD2  C  11.221  -9.295  -5.035 1.00 . A A . 129 LEU CD2  1 1 
       12 23518 1 1 129 LEU CG   C  12.247  -8.952  -6.104 1.00 . A A . 129 LEU CG   1 1 
       12 23519 1 1 129 LEU H    H  14.352 -11.216  -6.122 1.00 . A A . 129 LEU H    1 1 
       12 23520 1 1 129 LEU HA   H  12.555 -11.572  -8.336 1.00 . A A . 129 LEU HA   1 1 
       12 23521 1 1 129 LEU HB2  H  11.925  -9.054  -8.209 1.00 . A A . 129 LEU HB2  1 1 
       12 23522 1 1 129 LEU HB3  H  11.012 -10.228  -7.280 1.00 . A A . 129 LEU HB3  1 1 
       12 23523 1 1 129 LEU HD11 H  11.426  -7.226  -7.065 1.00 . A A . 129 LEU HD11 1 1 
       12 23524 1 1 129 LEU HD12 H  12.110  -6.914  -5.469 1.00 . A A . 129 LEU HD12 1 1 
       12 23525 1 1 129 LEU HD13 H  13.176  -7.176  -6.849 1.00 . A A . 129 LEU HD13 1 1 
       12 23526 1 1 129 LEU HD21 H  11.101 -10.367  -4.982 1.00 . A A . 129 LEU HD21 1 1 
       12 23527 1 1 129 LEU HD22 H  11.558  -8.923  -4.079 1.00 . A A . 129 LEU HD22 1 1 
       12 23528 1 1 129 LEU HD23 H  10.274  -8.838  -5.284 1.00 . A A . 129 LEU HD23 1 1 
       12 23529 1 1 129 LEU HG   H  13.225  -9.213  -5.726 1.00 . A A . 129 LEU HG   1 1 
       12 23530 1 1 129 LEU N    N  13.481 -11.469  -6.494 1.00 . A A . 129 LEU N    1 1 
       12 23531 1 1 129 LEU O    O  14.978  -9.472  -7.847 1.00 . A A . 129 LEU O    1 1 
       12 23532 1 1 129 LEU OXT  O  14.279 -10.434  -9.698 1.00 . A A . 129 LEU OXT  1 1 
       13 23533 1 1   1 LYS C    C  -5.283  -8.883   0.205 1.00 . A A .   1 LYS C    1 1 
       13 23534 1 1   1 LYS CA   C  -6.471  -9.828   0.052 1.00 . A A .   1 LYS CA   1 1 
       13 23535 1 1   1 LYS CB   C  -6.168 -10.889  -1.007 1.00 . A A .   1 LYS CB   1 1 
       13 23536 1 1   1 LYS CD   C  -4.966 -12.864  -0.022 1.00 . A A .   1 LYS CD   1 1 
       13 23537 1 1   1 LYS CE   C  -4.253 -13.626  -1.127 1.00 . A A .   1 LYS CE   1 1 
       13 23538 1 1   1 LYS CG   C  -6.302 -12.315  -0.497 1.00 . A A .   1 LYS CG   1 1 
       13 23539 1 1   1 LYS H1   H  -7.907  -8.343   0.337 1.00 . A A .   1 LYS H1   1 1 
       13 23540 1 1   1 LYS H2   H  -7.560  -8.659  -1.288 1.00 . A A .   1 LYS H2   1 1 
       13 23541 1 1   1 LYS H3   H  -8.506  -9.742  -0.398 1.00 . A A .   1 LYS H3   1 1 
       13 23542 1 1   1 LYS HA   H  -6.658 -10.314   0.998 1.00 . A A .   1 LYS HA   1 1 
       13 23543 1 1   1 LYS HB2  H  -6.850 -10.760  -1.835 1.00 . A A .   1 LYS HB2  1 1 
       13 23544 1 1   1 LYS HB3  H  -5.157 -10.751  -1.361 1.00 . A A .   1 LYS HB3  1 1 
       13 23545 1 1   1 LYS HD2  H  -4.343 -12.043   0.295 1.00 . A A .   1 LYS HD2  1 1 
       13 23546 1 1   1 LYS HD3  H  -5.138 -13.531   0.810 1.00 . A A .   1 LYS HD3  1 1 
       13 23547 1 1   1 LYS HE2  H  -4.671 -13.332  -2.078 1.00 . A A .   1 LYS HE2  1 1 
       13 23548 1 1   1 LYS HE3  H  -3.203 -13.372  -1.101 1.00 . A A .   1 LYS HE3  1 1 
       13 23549 1 1   1 LYS HG2  H  -6.999 -12.328   0.327 1.00 . A A .   1 LYS HG2  1 1 
       13 23550 1 1   1 LYS HG3  H  -6.675 -12.939  -1.296 1.00 . A A .   1 LYS HG3  1 1 
       13 23551 1 1   1 LYS HZ1  H  -5.043 -15.313  -0.181 1.00 . A A .   1 LYS HZ1  1 1 
       13 23552 1 1   1 LYS HZ2  H  -4.786 -15.516  -1.841 1.00 . A A .   1 LYS HZ2  1 1 
       13 23553 1 1   1 LYS HZ3  H  -3.473 -15.532  -0.773 1.00 . A A .   1 LYS HZ3  1 1 
       13 23554 1 1   1 LYS N    N  -7.695  -9.091  -0.352 1.00 . A A .   1 LYS N    1 1 
       13 23555 1 1   1 LYS NZ   N  -4.399 -15.100  -0.970 1.00 . A A .   1 LYS NZ   1 1 
       13 23556 1 1   1 LYS O    O  -5.221  -7.838  -0.445 1.00 . A A .   1 LYS O    1 1 
       13 23557 1 1   2 VAL C    C  -1.897  -9.146   0.813 1.00 . A A .   2 VAL C    1 1 
       13 23558 1 1   2 VAL CA   C  -3.157  -8.443   1.305 1.00 . A A .   2 VAL CA   1 1 
       13 23559 1 1   2 VAL CB   C  -2.986  -8.114   2.803 1.00 . A A .   2 VAL CB   1 1 
       13 23560 1 1   2 VAL CG1  C  -1.667  -7.402   3.055 1.00 . A A .   2 VAL CG1  1 1 
       13 23561 1 1   2 VAL CG2  C  -4.140  -7.265   3.303 1.00 . A A .   2 VAL CG2  1 1 
       13 23562 1 1   2 VAL H    H  -4.450 -10.101   1.553 1.00 . A A .   2 VAL H    1 1 
       13 23563 1 1   2 VAL HA   H  -3.275  -7.516   0.766 1.00 . A A .   2 VAL HA   1 1 
       13 23564 1 1   2 VAL HB   H  -2.981  -9.040   3.357 1.00 . A A .   2 VAL HB   1 1 
       13 23565 1 1   2 VAL HG11 H  -0.977  -7.621   2.254 1.00 . A A .   2 VAL HG11 1 1 
       13 23566 1 1   2 VAL HG12 H  -1.837  -6.333   3.093 1.00 . A A .   2 VAL HG12 1 1 
       13 23567 1 1   2 VAL HG13 H  -1.247  -7.730   3.993 1.00 . A A .   2 VAL HG13 1 1 
       13 23568 1 1   2 VAL HG21 H  -4.926  -7.254   2.564 1.00 . A A .   2 VAL HG21 1 1 
       13 23569 1 1   2 VAL HG22 H  -4.516  -7.675   4.227 1.00 . A A .   2 VAL HG22 1 1 
       13 23570 1 1   2 VAL HG23 H  -3.793  -6.255   3.472 1.00 . A A .   2 VAL HG23 1 1 
       13 23571 1 1   2 VAL N    N  -4.342  -9.257   1.067 1.00 . A A .   2 VAL N    1 1 
       13 23572 1 1   2 VAL O    O  -1.573 -10.241   1.273 1.00 . A A .   2 VAL O    1 1 
       13 23573 1 1   3 PHE C    C   1.124  -9.157   0.460 1.00 . A A .   3 PHE C    1 1 
       13 23574 1 1   3 PHE CA   C   0.063  -9.090  -0.630 1.00 . A A .   3 PHE CA   1 1 
       13 23575 1 1   3 PHE CB   C   0.614  -8.246  -1.780 1.00 . A A .   3 PHE CB   1 1 
       13 23576 1 1   3 PHE CD1  C  -1.537  -8.539  -3.046 1.00 . A A .   3 PHE CD1  1 1 
       13 23577 1 1   3 PHE CD2  C   0.469  -8.157  -4.270 1.00 . A A .   3 PHE CD2  1 1 
       13 23578 1 1   3 PHE CE1  C  -2.251  -8.591  -4.225 1.00 . A A .   3 PHE CE1  1 1 
       13 23579 1 1   3 PHE CE2  C  -0.236  -8.205  -5.452 1.00 . A A .   3 PHE CE2  1 1 
       13 23580 1 1   3 PHE CG   C  -0.170  -8.324  -3.056 1.00 . A A .   3 PHE CG   1 1 
       13 23581 1 1   3 PHE CZ   C  -1.599  -8.421  -5.432 1.00 . A A .   3 PHE CZ   1 1 
       13 23582 1 1   3 PHE H    H  -1.456  -7.628  -0.443 1.00 . A A .   3 PHE H    1 1 
       13 23583 1 1   3 PHE HA   H  -0.150 -10.086  -0.985 1.00 . A A .   3 PHE HA   1 1 
       13 23584 1 1   3 PHE HB2  H   0.637  -7.210  -1.476 1.00 . A A .   3 PHE HB2  1 1 
       13 23585 1 1   3 PHE HB3  H   1.624  -8.569  -1.995 1.00 . A A .   3 PHE HB3  1 1 
       13 23586 1 1   3 PHE HD1  H  -2.046  -8.671  -2.103 1.00 . A A .   3 PHE HD1  1 1 
       13 23587 1 1   3 PHE HD2  H   1.536  -7.988  -4.289 1.00 . A A .   3 PHE HD2  1 1 
       13 23588 1 1   3 PHE HE1  H  -3.318  -8.752  -4.203 1.00 . A A .   3 PHE HE1  1 1 
       13 23589 1 1   3 PHE HE2  H   0.276  -8.066  -6.390 1.00 . A A .   3 PHE HE2  1 1 
       13 23590 1 1   3 PHE HZ   H  -2.153  -8.458  -6.356 1.00 . A A .   3 PHE HZ   1 1 
       13 23591 1 1   3 PHE N    N  -1.172  -8.511  -0.110 1.00 . A A .   3 PHE N    1 1 
       13 23592 1 1   3 PHE O    O   0.889  -8.757   1.600 1.00 . A A .   3 PHE O    1 1 
       13 23593 1 1   4 GLY C    C   4.444  -8.671   0.759 1.00 . A A .   4 GLY C    1 1 
       13 23594 1 1   4 GLY CA   C   3.400  -9.735   1.026 1.00 . A A .   4 GLY CA   1 1 
       13 23595 1 1   4 GLY H    H   2.431  -9.936  -0.835 1.00 . A A .   4 GLY H    1 1 
       13 23596 1 1   4 GLY HA2  H   3.859 -10.709   0.939 1.00 . A A .   4 GLY HA2  1 1 
       13 23597 1 1   4 GLY HA3  H   3.019  -9.613   2.031 1.00 . A A .   4 GLY HA3  1 1 
       13 23598 1 1   4 GLY N    N   2.300  -9.645   0.088 1.00 . A A .   4 GLY N    1 1 
       13 23599 1 1   4 GLY O    O   4.117  -7.585   0.278 1.00 . A A .   4 GLY O    1 1 
       13 23600 1 1   5 ARG C    C   7.396  -8.189  -0.543 1.00 . A A .   5 ARG C    1 1 
       13 23601 1 1   5 ARG CA   C   6.784  -8.020   0.839 1.00 . A A .   5 ARG CA   1 1 
       13 23602 1 1   5 ARG CB   C   7.861  -8.165   1.917 1.00 . A A .   5 ARG CB   1 1 
       13 23603 1 1   5 ARG CD   C   9.131  -9.681   3.467 1.00 . A A .   5 ARG CD   1 1 
       13 23604 1 1   5 ARG CG   C   8.110  -9.603   2.344 1.00 . A A .   5 ARG CG   1 1 
       13 23605 1 1   5 ARG CZ   C  11.325 -10.763   3.735 1.00 . A A .   5 ARG CZ   1 1 
       13 23606 1 1   5 ARG H    H   5.906  -9.854   1.438 1.00 . A A .   5 ARG H    1 1 
       13 23607 1 1   5 ARG HA   H   6.362  -7.029   0.894 1.00 . A A .   5 ARG HA   1 1 
       13 23608 1 1   5 ARG HB2  H   8.788  -7.760   1.538 1.00 . A A .   5 ARG HB2  1 1 
       13 23609 1 1   5 ARG HB3  H   7.560  -7.600   2.786 1.00 . A A .   5 ARG HB3  1 1 
       13 23610 1 1   5 ARG HD2  H   9.674  -8.749   3.507 1.00 . A A .   5 ARG HD2  1 1 
       13 23611 1 1   5 ARG HD3  H   8.610  -9.833   4.400 1.00 . A A .   5 ARG HD3  1 1 
       13 23612 1 1   5 ARG HE   H   9.774 -11.554   2.761 1.00 . A A .   5 ARG HE   1 1 
       13 23613 1 1   5 ARG HG2  H   7.180 -10.032   2.686 1.00 . A A .   5 ARG HG2  1 1 
       13 23614 1 1   5 ARG HG3  H   8.477 -10.161   1.495 1.00 . A A .   5 ARG HG3  1 1 
       13 23615 1 1   5 ARG HH11 H  11.169  -8.941   4.595 1.00 . A A .   5 ARG HH11 1 1 
       13 23616 1 1   5 ARG HH12 H  12.707  -9.717   4.775 1.00 . A A .   5 ARG HH12 1 1 
       13 23617 1 1   5 ARG HH21 H  11.794 -12.584   2.993 1.00 . A A .   5 ARG HH21 1 1 
       13 23618 1 1   5 ARG HH22 H  13.062 -11.788   3.863 1.00 . A A .   5 ARG HH22 1 1 
       13 23619 1 1   5 ARG N    N   5.701  -8.973   1.061 1.00 . A A .   5 ARG N    1 1 
       13 23620 1 1   5 ARG NE   N  10.080 -10.773   3.268 1.00 . A A .   5 ARG NE   1 1 
       13 23621 1 1   5 ARG NH1  N  11.769  -9.722   4.425 1.00 . A A .   5 ARG NH1  1 1 
       13 23622 1 1   5 ARG NH2  N  12.126 -11.796   3.513 1.00 . A A .   5 ARG NH2  1 1 
       13 23623 1 1   5 ARG O    O   7.319  -7.285  -1.376 1.00 . A A .   5 ARG O    1 1 
       13 23624 1 1   6 CYS C    C   7.599  -9.971  -3.122 1.00 . A A .   6 CYS C    1 1 
       13 23625 1 1   6 CYS CA   C   8.632  -9.590  -2.076 1.00 . A A .   6 CYS CA   1 1 
       13 23626 1 1   6 CYS CB   C   9.685 -10.683  -1.973 1.00 . A A .   6 CYS CB   1 1 
       13 23627 1 1   6 CYS H    H   8.049 -10.027  -0.091 1.00 . A A .   6 CYS H    1 1 
       13 23628 1 1   6 CYS HA   H   9.113  -8.675  -2.389 1.00 . A A .   6 CYS HA   1 1 
       13 23629 1 1   6 CYS HB2  H   9.198 -11.646  -1.950 1.00 . A A .   6 CYS HB2  1 1 
       13 23630 1 1   6 CYS HB3  H  10.318 -10.622  -2.843 1.00 . A A .   6 CYS HB3  1 1 
       13 23631 1 1   6 CYS N    N   8.010  -9.339  -0.788 1.00 . A A .   6 CYS N    1 1 
       13 23632 1 1   6 CYS O    O   7.663  -9.501  -4.251 1.00 . A A .   6 CYS O    1 1 
       13 23633 1 1   6 CYS SG   S  10.746 -10.558  -0.499 1.00 . A A .   6 CYS SG   1 1 
       13 23634 1 1   7 GLU C    C   5.104 -10.003  -4.445 1.00 . A A .   7 GLU C    1 1 
       13 23635 1 1   7 GLU CA   C   5.598 -11.223  -3.678 1.00 . A A .   7 GLU CA   1 1 
       13 23636 1 1   7 GLU CB   C   4.437 -11.884  -2.932 1.00 . A A .   7 GLU CB   1 1 
       13 23637 1 1   7 GLU CD   C   4.431 -14.326  -3.579 1.00 . A A .   7 GLU CD   1 1 
       13 23638 1 1   7 GLU CG   C   3.748 -12.980  -3.727 1.00 . A A .   7 GLU CG   1 1 
       13 23639 1 1   7 GLU H    H   6.637 -11.152  -1.826 1.00 . A A .   7 GLU H    1 1 
       13 23640 1 1   7 GLU HA   H   6.026 -11.930  -4.375 1.00 . A A .   7 GLU HA   1 1 
       13 23641 1 1   7 GLU HB2  H   4.813 -12.316  -2.016 1.00 . A A .   7 GLU HB2  1 1 
       13 23642 1 1   7 GLU HB3  H   3.704 -11.130  -2.690 1.00 . A A .   7 GLU HB3  1 1 
       13 23643 1 1   7 GLU HG2  H   2.729 -13.072  -3.381 1.00 . A A .   7 GLU HG2  1 1 
       13 23644 1 1   7 GLU HG3  H   3.749 -12.705  -4.771 1.00 . A A .   7 GLU HG3  1 1 
       13 23645 1 1   7 GLU N    N   6.642 -10.813  -2.746 1.00 . A A .   7 GLU N    1 1 
       13 23646 1 1   7 GLU O    O   5.032 -10.002  -5.678 1.00 . A A .   7 GLU O    1 1 
       13 23647 1 1   7 GLU OE1  O   5.552 -14.484  -4.107 1.00 . A A .   7 GLU OE1  1 1 
       13 23648 1 1   7 GLU OE2  O   3.846 -15.222  -2.936 1.00 . A A .   7 GLU OE2  1 1 
       13 23649 1 1   8 LEU C    C   5.460  -7.045  -5.076 1.00 . A A .   8 LEU C    1 1 
       13 23650 1 1   8 LEU CA   C   4.343  -7.704  -4.274 1.00 . A A .   8 LEU CA   1 1 
       13 23651 1 1   8 LEU CB   C   3.851  -6.753  -3.174 1.00 . A A .   8 LEU CB   1 1 
       13 23652 1 1   8 LEU CD1  C   4.393  -4.370  -3.775 1.00 . A A .   8 LEU CD1  1 1 
       13 23653 1 1   8 LEU CD2  C   2.548  -5.554  -4.975 1.00 . A A .   8 LEU CD2  1 1 
       13 23654 1 1   8 LEU CG   C   3.285  -5.406  -3.651 1.00 . A A .   8 LEU CG   1 1 
       13 23655 1 1   8 LEU H    H   4.905  -9.018  -2.724 1.00 . A A .   8 LEU H    1 1 
       13 23656 1 1   8 LEU HA   H   3.522  -7.927  -4.938 1.00 . A A .   8 LEU HA   1 1 
       13 23657 1 1   8 LEU HB2  H   3.081  -7.260  -2.612 1.00 . A A .   8 LEU HB2  1 1 
       13 23658 1 1   8 LEU HB3  H   4.679  -6.552  -2.510 1.00 . A A .   8 LEU HB3  1 1 
       13 23659 1 1   8 LEU HD11 H   5.024  -4.410  -2.901 1.00 . A A .   8 LEU HD11 1 1 
       13 23660 1 1   8 LEU HD12 H   4.984  -4.579  -4.656 1.00 . A A .   8 LEU HD12 1 1 
       13 23661 1 1   8 LEU HD13 H   3.957  -3.385  -3.861 1.00 . A A .   8 LEU HD13 1 1 
       13 23662 1 1   8 LEU HD21 H   2.242  -6.582  -5.104 1.00 . A A .   8 LEU HD21 1 1 
       13 23663 1 1   8 LEU HD22 H   1.675  -4.917  -4.975 1.00 . A A .   8 LEU HD22 1 1 
       13 23664 1 1   8 LEU HD23 H   3.201  -5.269  -5.786 1.00 . A A .   8 LEU HD23 1 1 
       13 23665 1 1   8 LEU HG   H   2.579  -5.044  -2.916 1.00 . A A .   8 LEU HG   1 1 
       13 23666 1 1   8 LEU N    N   4.800  -8.952  -3.695 1.00 . A A .   8 LEU N    1 1 
       13 23667 1 1   8 LEU O    O   5.208  -6.496  -6.144 1.00 . A A .   8 LEU O    1 1 
       13 23668 1 1   9 ALA C    C   8.080  -7.169  -6.602 1.00 . A A .   9 ALA C    1 1 
       13 23669 1 1   9 ALA CA   C   7.835  -6.505  -5.255 1.00 . A A .   9 ALA CA   1 1 
       13 23670 1 1   9 ALA CB   C   9.084  -6.563  -4.398 1.00 . A A .   9 ALA CB   1 1 
       13 23671 1 1   9 ALA H    H   6.847  -7.572  -3.708 1.00 . A A .   9 ALA H    1 1 
       13 23672 1 1   9 ALA HA   H   7.598  -5.464  -5.424 1.00 . A A .   9 ALA HA   1 1 
       13 23673 1 1   9 ALA HB1  H   9.143  -7.524  -3.912 1.00 . A A .   9 ALA HB1  1 1 
       13 23674 1 1   9 ALA HB2  H   9.043  -5.782  -3.653 1.00 . A A .   9 ALA HB2  1 1 
       13 23675 1 1   9 ALA HB3  H   9.953  -6.419  -5.023 1.00 . A A .   9 ALA HB3  1 1 
       13 23676 1 1   9 ALA N    N   6.697  -7.107  -4.563 1.00 . A A .   9 ALA N    1 1 
       13 23677 1 1   9 ALA O    O   8.152  -6.492  -7.624 1.00 . A A .   9 ALA O    1 1 
       13 23678 1 1  10 ALA C    C   7.413  -8.789  -8.881 1.00 . A A .  10 ALA C    1 1 
       13 23679 1 1  10 ALA CA   C   8.431  -9.225  -7.840 1.00 . A A .  10 ALA CA   1 1 
       13 23680 1 1  10 ALA CB   C   8.342 -10.723  -7.597 1.00 . A A .  10 ALA CB   1 1 
       13 23681 1 1  10 ALA H    H   8.148  -8.988  -5.768 1.00 . A A .  10 ALA H    1 1 
       13 23682 1 1  10 ALA HA   H   9.425  -8.994  -8.196 1.00 . A A .  10 ALA HA   1 1 
       13 23683 1 1  10 ALA HB1  H   7.905 -11.204  -8.460 1.00 . A A .  10 ALA HB1  1 1 
       13 23684 1 1  10 ALA HB2  H   9.331 -11.120  -7.425 1.00 . A A .  10 ALA HB2  1 1 
       13 23685 1 1  10 ALA HB3  H   7.724 -10.912  -6.730 1.00 . A A .  10 ALA HB3  1 1 
       13 23686 1 1  10 ALA N    N   8.208  -8.493  -6.605 1.00 . A A .  10 ALA N    1 1 
       13 23687 1 1  10 ALA O    O   7.739  -8.635 -10.058 1.00 . A A .  10 ALA O    1 1 
       13 23688 1 1  11 ALA C    C   5.442  -6.755  -9.876 1.00 . A A .  11 ALA C    1 1 
       13 23689 1 1  11 ALA CA   C   5.122  -8.128  -9.323 1.00 . A A .  11 ALA CA   1 1 
       13 23690 1 1  11 ALA CB   C   3.778  -8.132  -8.613 1.00 . A A .  11 ALA CB   1 1 
       13 23691 1 1  11 ALA H    H   5.983  -8.700  -7.474 1.00 . A A .  11 ALA H    1 1 
       13 23692 1 1  11 ALA HA   H   5.081  -8.811 -10.134 1.00 . A A .  11 ALA HA   1 1 
       13 23693 1 1  11 ALA HB1  H   3.893  -7.719  -7.621 1.00 . A A .  11 ALA HB1  1 1 
       13 23694 1 1  11 ALA HB2  H   3.412  -9.145  -8.539 1.00 . A A .  11 ALA HB2  1 1 
       13 23695 1 1  11 ALA HB3  H   3.073  -7.534  -9.171 1.00 . A A .  11 ALA HB3  1 1 
       13 23696 1 1  11 ALA N    N   6.179  -8.571  -8.430 1.00 . A A .  11 ALA N    1 1 
       13 23697 1 1  11 ALA O    O   5.128  -6.433 -11.022 1.00 . A A .  11 ALA O    1 1 
       13 23698 1 1  12 MET C    C   7.523  -4.659 -10.540 1.00 . A A .  12 MET C    1 1 
       13 23699 1 1  12 MET CA   C   6.488  -4.610  -9.426 1.00 . A A .  12 MET CA   1 1 
       13 23700 1 1  12 MET CB   C   7.080  -3.854  -8.237 1.00 . A A .  12 MET CB   1 1 
       13 23701 1 1  12 MET CE   C   5.263  -1.579  -7.338 1.00 . A A .  12 MET CE   1 1 
       13 23702 1 1  12 MET CG   C   6.343  -4.079  -6.933 1.00 . A A .  12 MET CG   1 1 
       13 23703 1 1  12 MET H    H   6.299  -6.311  -8.155 1.00 . A A .  12 MET H    1 1 
       13 23704 1 1  12 MET HA   H   5.614  -4.085  -9.780 1.00 . A A .  12 MET HA   1 1 
       13 23705 1 1  12 MET HB2  H   8.103  -4.166  -8.109 1.00 . A A .  12 MET HB2  1 1 
       13 23706 1 1  12 MET HB3  H   7.068  -2.801  -8.450 1.00 . A A .  12 MET HB3  1 1 
       13 23707 1 1  12 MET HE1  H   6.188  -1.335  -6.836 1.00 . A A .  12 MET HE1  1 1 
       13 23708 1 1  12 MET HE2  H   5.411  -1.528  -8.407 1.00 . A A .  12 MET HE2  1 1 
       13 23709 1 1  12 MET HE3  H   4.500  -0.872  -7.047 1.00 . A A .  12 MET HE3  1 1 
       13 23710 1 1  12 MET HG2  H   6.176  -5.137  -6.810 1.00 . A A .  12 MET HG2  1 1 
       13 23711 1 1  12 MET HG3  H   6.955  -3.716  -6.121 1.00 . A A .  12 MET HG3  1 1 
       13 23712 1 1  12 MET N    N   6.085  -5.964  -9.046 1.00 . A A .  12 MET N    1 1 
       13 23713 1 1  12 MET O    O   7.397  -3.967 -11.550 1.00 . A A .  12 MET O    1 1 
       13 23714 1 1  12 MET SD   S   4.756  -3.233  -6.884 1.00 . A A .  12 MET SD   1 1 
       13 23715 1 1  13 LYS C    C   9.011  -5.872 -12.708 1.00 . A A .  13 LYS C    1 1 
       13 23716 1 1  13 LYS CA   C   9.610  -5.638 -11.331 1.00 . A A .  13 LYS CA   1 1 
       13 23717 1 1  13 LYS CB   C  10.532  -6.798 -10.954 1.00 . A A .  13 LYS CB   1 1 
       13 23718 1 1  13 LYS CD   C  12.864  -5.925 -11.296 1.00 . A A .  13 LYS CD   1 1 
       13 23719 1 1  13 LYS CE   C  14.198  -6.633 -11.123 1.00 . A A .  13 LYS CE   1 1 
       13 23720 1 1  13 LYS CG   C  11.791  -6.877 -11.801 1.00 . A A .  13 LYS CG   1 1 
       13 23721 1 1  13 LYS H    H   8.587  -6.013  -9.518 1.00 . A A .  13 LYS H    1 1 
       13 23722 1 1  13 LYS HA   H  10.181  -4.722 -11.348 1.00 . A A .  13 LYS HA   1 1 
       13 23723 1 1  13 LYS HB2  H  10.827  -6.687  -9.920 1.00 . A A .  13 LYS HB2  1 1 
       13 23724 1 1  13 LYS HB3  H   9.990  -7.725 -11.067 1.00 . A A .  13 LYS HB3  1 1 
       13 23725 1 1  13 LYS HD2  H  12.983  -5.122 -12.008 1.00 . A A .  13 LYS HD2  1 1 
       13 23726 1 1  13 LYS HD3  H  12.554  -5.522 -10.343 1.00 . A A .  13 LYS HD3  1 1 
       13 23727 1 1  13 LYS HE2  H  14.506  -6.546 -10.091 1.00 . A A .  13 LYS HE2  1 1 
       13 23728 1 1  13 LYS HE3  H  14.074  -7.675 -11.374 1.00 . A A .  13 LYS HE3  1 1 
       13 23729 1 1  13 LYS HG2  H  12.174  -7.885 -11.768 1.00 . A A .  13 LYS HG2  1 1 
       13 23730 1 1  13 LYS HG3  H  11.544  -6.618 -12.821 1.00 . A A .  13 LYS HG3  1 1 
       13 23731 1 1  13 LYS HZ1  H  14.821  -5.472 -12.744 1.00 . A A .  13 LYS HZ1  1 1 
       13 23732 1 1  13 LYS HZ2  H  15.888  -5.444 -11.431 1.00 . A A .  13 LYS HZ2  1 1 
       13 23733 1 1  13 LYS HZ3  H  15.815  -6.805 -12.434 1.00 . A A .  13 LYS HZ3  1 1 
       13 23734 1 1  13 LYS N    N   8.548  -5.488 -10.346 1.00 . A A .  13 LYS N    1 1 
       13 23735 1 1  13 LYS NZ   N  15.255  -6.048 -11.994 1.00 . A A .  13 LYS NZ   1 1 
       13 23736 1 1  13 LYS O    O   9.329  -5.165 -13.666 1.00 . A A .  13 LYS O    1 1 
       13 23737 1 1  14 ARG C    C   6.638  -6.002 -14.519 1.00 . A A .  14 ARG C    1 1 
       13 23738 1 1  14 ARG CA   C   7.475  -7.185 -14.050 1.00 . A A .  14 ARG CA   1 1 
       13 23739 1 1  14 ARG CB   C   6.591  -8.423 -13.888 1.00 . A A .  14 ARG CB   1 1 
       13 23740 1 1  14 ARG CD   C   6.552  -9.728 -16.035 1.00 . A A .  14 ARG CD   1 1 
       13 23741 1 1  14 ARG CG   C   7.115  -9.645 -14.626 1.00 . A A .  14 ARG CG   1 1 
       13 23742 1 1  14 ARG CZ   C   7.974 -10.817 -17.723 1.00 . A A .  14 ARG CZ   1 1 
       13 23743 1 1  14 ARG H    H   7.919  -7.386 -11.995 1.00 . A A .  14 ARG H    1 1 
       13 23744 1 1  14 ARG HA   H   8.239  -7.389 -14.785 1.00 . A A .  14 ARG HA   1 1 
       13 23745 1 1  14 ARG HB2  H   6.520  -8.666 -12.839 1.00 . A A .  14 ARG HB2  1 1 
       13 23746 1 1  14 ARG HB3  H   5.604  -8.198 -14.264 1.00 . A A .  14 ARG HB3  1 1 
       13 23747 1 1  14 ARG HD2  H   5.976 -10.636 -16.126 1.00 . A A .  14 ARG HD2  1 1 
       13 23748 1 1  14 ARG HD3  H   5.908  -8.877 -16.203 1.00 . A A .  14 ARG HD3  1 1 
       13 23749 1 1  14 ARG HE   H   8.062  -8.885 -17.230 1.00 . A A .  14 ARG HE   1 1 
       13 23750 1 1  14 ARG HG2  H   8.191  -9.585 -14.682 1.00 . A A .  14 ARG HG2  1 1 
       13 23751 1 1  14 ARG HG3  H   6.828 -10.532 -14.080 1.00 . A A .  14 ARG HG3  1 1 
       13 23752 1 1  14 ARG HH11 H   6.646 -12.043 -16.817 1.00 . A A .  14 ARG HH11 1 1 
       13 23753 1 1  14 ARG HH12 H   7.654 -12.792 -18.008 1.00 . A A .  14 ARG HH12 1 1 
       13 23754 1 1  14 ARG HH21 H   9.395  -9.865 -18.800 1.00 . A A .  14 ARG HH21 1 1 
       13 23755 1 1  14 ARG HH22 H   9.217 -11.555 -19.135 1.00 . A A .  14 ARG HH22 1 1 
       13 23756 1 1  14 ARG N    N   8.133  -6.863 -12.795 1.00 . A A .  14 ARG N    1 1 
       13 23757 1 1  14 ARG NE   N   7.605  -9.733 -17.046 1.00 . A A .  14 ARG NE   1 1 
       13 23758 1 1  14 ARG NH1  N   7.375 -11.979 -17.498 1.00 . A A .  14 ARG NH1  1 1 
       13 23759 1 1  14 ARG NH2  N   8.942 -10.739 -18.627 1.00 . A A .  14 ARG NH2  1 1 
       13 23760 1 1  14 ARG O    O   6.490  -5.771 -15.719 1.00 . A A .  14 ARG O    1 1 
       13 23761 1 1  15 HIS C    C   6.042  -2.906 -14.283 1.00 . A A .  15 HIS C    1 1 
       13 23762 1 1  15 HIS CA   C   5.223  -4.126 -13.877 1.00 . A A .  15 HIS CA   1 1 
       13 23763 1 1  15 HIS CB   C   4.344  -3.780 -12.673 1.00 . A A .  15 HIS CB   1 1 
       13 23764 1 1  15 HIS CD2  C   2.156  -4.755 -13.675 1.00 . A A .  15 HIS CD2  1 1 
       13 23765 1 1  15 HIS CE1  C   1.304  -5.583 -11.833 1.00 . A A .  15 HIS CE1  1 1 
       13 23766 1 1  15 HIS CG   C   3.026  -4.491 -12.669 1.00 . A A .  15 HIS CG   1 1 
       13 23767 1 1  15 HIS H    H   6.187  -5.516 -12.622 1.00 . A A .  15 HIS H    1 1 
       13 23768 1 1  15 HIS HA   H   4.587  -4.406 -14.702 1.00 . A A .  15 HIS HA   1 1 
       13 23769 1 1  15 HIS HB2  H   4.867  -4.048 -11.767 1.00 . A A .  15 HIS HB2  1 1 
       13 23770 1 1  15 HIS HB3  H   4.150  -2.718 -12.671 1.00 . A A .  15 HIS HB3  1 1 
       13 23771 1 1  15 HIS HD1  H   2.851  -4.995 -10.631 1.00 . A A .  15 HIS HD1  1 1 
       13 23772 1 1  15 HIS HD2  H   2.276  -4.482 -14.714 1.00 . A A .  15 HIS HD2  1 1 
       13 23773 1 1  15 HIS HE1  H   0.640  -6.077 -11.138 1.00 . A A .  15 HIS HE1  1 1 
       13 23774 1 1  15 HIS HE2  H   0.355  -5.833 -13.631 1.00 . A A .  15 HIS HE2  1 1 
       13 23775 1 1  15 HIS N    N   6.071  -5.268 -13.563 1.00 . A A .  15 HIS N    1 1 
       13 23776 1 1  15 HIS ND1  N   2.461  -5.023 -11.529 1.00 . A A .  15 HIS ND1  1 1 
       13 23777 1 1  15 HIS NE2  N   1.096  -5.433 -13.128 1.00 . A A .  15 HIS NE2  1 1 
       13 23778 1 1  15 HIS O    O   5.480  -1.896 -14.708 1.00 . A A .  15 HIS O    1 1 
       13 23779 1 1  16 GLY C    C   8.271  -0.717 -13.700 1.00 . A A .  16 GLY C    1 1 
       13 23780 1 1  16 GLY CA   C   8.221  -1.912 -14.635 1.00 . A A .  16 GLY CA   1 1 
       13 23781 1 1  16 GLY H    H   7.797  -3.837 -13.920 1.00 . A A .  16 GLY H    1 1 
       13 23782 1 1  16 GLY HA2  H   7.877  -1.575 -15.603 1.00 . A A .  16 GLY HA2  1 1 
       13 23783 1 1  16 GLY HA3  H   9.225  -2.291 -14.748 1.00 . A A .  16 GLY HA3  1 1 
       13 23784 1 1  16 GLY N    N   7.369  -3.007 -14.210 1.00 . A A .  16 GLY N    1 1 
       13 23785 1 1  16 GLY O    O   8.564   0.390 -14.152 1.00 . A A .  16 GLY O    1 1 
       13 23786 1 1  17 LEU C    C   9.441   0.417 -10.926 1.00 . A A .  17 LEU C    1 1 
       13 23787 1 1  17 LEU CA   C   8.047   0.244 -11.494 1.00 . A A .  17 LEU CA   1 1 
       13 23788 1 1  17 LEU CB   C   7.033   0.099 -10.359 1.00 . A A .  17 LEU CB   1 1 
       13 23789 1 1  17 LEU CD1  C   4.582   0.131  -9.869 1.00 . A A .  17 LEU CD1  1 1 
       13 23790 1 1  17 LEU CD2  C   5.344  -0.220 -12.212 1.00 . A A .  17 LEU CD2  1 1 
       13 23791 1 1  17 LEU CG   C   5.667  -0.473 -10.745 1.00 . A A .  17 LEU CG   1 1 
       13 23792 1 1  17 LEU H    H   7.759  -1.786 -12.057 1.00 . A A .  17 LEU H    1 1 
       13 23793 1 1  17 LEU HA   H   7.809   1.118 -12.068 1.00 . A A .  17 LEU HA   1 1 
       13 23794 1 1  17 LEU HB2  H   7.464  -0.543  -9.605 1.00 . A A .  17 LEU HB2  1 1 
       13 23795 1 1  17 LEU HB3  H   6.877   1.074  -9.925 1.00 . A A .  17 LEU HB3  1 1 
       13 23796 1 1  17 LEU HD11 H   5.036   0.722  -9.089 1.00 . A A .  17 LEU HD11 1 1 
       13 23797 1 1  17 LEU HD12 H   3.942   0.758 -10.471 1.00 . A A .  17 LEU HD12 1 1 
       13 23798 1 1  17 LEU HD13 H   3.995  -0.661  -9.426 1.00 . A A .  17 LEU HD13 1 1 
       13 23799 1 1  17 LEU HD21 H   5.912   0.628 -12.566 1.00 . A A .  17 LEU HD21 1 1 
       13 23800 1 1  17 LEU HD22 H   5.602  -1.093 -12.794 1.00 . A A .  17 LEU HD22 1 1 
       13 23801 1 1  17 LEU HD23 H   4.290  -0.016 -12.320 1.00 . A A .  17 LEU HD23 1 1 
       13 23802 1 1  17 LEU HG   H   5.684  -1.542 -10.578 1.00 . A A .  17 LEU HG   1 1 
       13 23803 1 1  17 LEU N    N   7.999  -0.897 -12.406 1.00 . A A .  17 LEU N    1 1 
       13 23804 1 1  17 LEU O    O   9.701   1.322 -10.135 1.00 . A A .  17 LEU O    1 1 
       13 23805 1 1  18 ASP C    C  12.448   0.778 -11.547 1.00 . A A .  18 ASP C    1 1 
       13 23806 1 1  18 ASP CA   C  11.718  -0.398 -10.897 1.00 . A A .  18 ASP CA   1 1 
       13 23807 1 1  18 ASP CB   C  12.436  -1.719 -11.190 1.00 . A A .  18 ASP CB   1 1 
       13 23808 1 1  18 ASP CG   C  13.936  -1.553 -11.341 1.00 . A A .  18 ASP CG   1 1 
       13 23809 1 1  18 ASP H    H  10.052  -1.135 -11.989 1.00 . A A .  18 ASP H    1 1 
       13 23810 1 1  18 ASP HA   H  11.703  -0.240  -9.829 1.00 . A A .  18 ASP HA   1 1 
       13 23811 1 1  18 ASP HB2  H  12.253  -2.403 -10.376 1.00 . A A .  18 ASP HB2  1 1 
       13 23812 1 1  18 ASP HB3  H  12.043  -2.141 -12.098 1.00 . A A .  18 ASP HB3  1 1 
       13 23813 1 1  18 ASP N    N  10.335  -0.450 -11.350 1.00 . A A .  18 ASP N    1 1 
       13 23814 1 1  18 ASP O    O  12.984   0.669 -12.650 1.00 . A A .  18 ASP O    1 1 
       13 23815 1 1  18 ASP OD1  O  14.593  -1.162 -10.354 1.00 . A A .  18 ASP OD1  1 1 
       13 23816 1 1  18 ASP OD2  O  14.453  -1.812 -12.448 1.00 . A A .  18 ASP OD2  1 1 
       13 23817 1 1  19 ASN C    C  12.462   3.653 -12.568 1.00 . A A .  19 ASN C    1 1 
       13 23818 1 1  19 ASN CA   C  13.103   3.127 -11.294 1.00 . A A .  19 ASN CA   1 1 
       13 23819 1 1  19 ASN CB   C  14.600   2.897 -11.510 1.00 . A A .  19 ASN CB   1 1 
       13 23820 1 1  19 ASN CG   C  15.447   4.004 -10.914 1.00 . A A .  19 ASN CG   1 1 
       13 23821 1 1  19 ASN H    H  12.003   1.903  -9.968 1.00 . A A .  19 ASN H    1 1 
       13 23822 1 1  19 ASN HA   H  12.968   3.872 -10.519 1.00 . A A .  19 ASN HA   1 1 
       13 23823 1 1  19 ASN HB2  H  14.885   1.963 -11.047 1.00 . A A .  19 ASN HB2  1 1 
       13 23824 1 1  19 ASN HB3  H  14.801   2.844 -12.569 1.00 . A A .  19 ASN HB3  1 1 
       13 23825 1 1  19 ASN HD21 H  16.718   3.886 -12.440 1.00 . A A .  19 ASN HD21 1 1 
       13 23826 1 1  19 ASN HD22 H  17.096   5.068 -11.238 1.00 . A A .  19 ASN HD22 1 1 
       13 23827 1 1  19 ASN N    N  12.452   1.901 -10.836 1.00 . A A .  19 ASN N    1 1 
       13 23828 1 1  19 ASN ND2  N  16.529   4.355 -11.600 1.00 . A A .  19 ASN ND2  1 1 
       13 23829 1 1  19 ASN O    O  13.138   4.186 -13.447 1.00 . A A .  19 ASN O    1 1 
       13 23830 1 1  19 ASN OD1  O  15.133   4.539  -9.851 1.00 . A A .  19 ASN OD1  1 1 
       13 23831 1 1  20 TYR C    C  10.448   5.512 -13.811 1.00 . A A .  20 TYR C    1 1 
       13 23832 1 1  20 TYR CA   C  10.404   3.996 -13.802 1.00 . A A .  20 TYR CA   1 1 
       13 23833 1 1  20 TYR CB   C   8.954   3.498 -13.734 1.00 . A A .  20 TYR CB   1 1 
       13 23834 1 1  20 TYR CD1  C   8.417   3.253 -16.191 1.00 . A A .  20 TYR CD1  1 1 
       13 23835 1 1  20 TYR CD2  C   7.050   4.697 -14.877 1.00 . A A .  20 TYR CD2  1 1 
       13 23836 1 1  20 TYR CE1  C   7.660   3.547 -17.309 1.00 . A A .  20 TYR CE1  1 1 
       13 23837 1 1  20 TYR CE2  C   6.288   4.997 -15.989 1.00 . A A .  20 TYR CE2  1 1 
       13 23838 1 1  20 TYR CG   C   8.126   3.822 -14.958 1.00 . A A .  20 TYR CG   1 1 
       13 23839 1 1  20 TYR CZ   C   6.597   4.420 -17.203 1.00 . A A .  20 TYR CZ   1 1 
       13 23840 1 1  20 TYR H    H  10.671   3.091 -11.900 1.00 . A A .  20 TYR H    1 1 
       13 23841 1 1  20 TYR HA   H  10.875   3.621 -14.698 1.00 . A A .  20 TYR HA   1 1 
       13 23842 1 1  20 TYR HB2  H   8.957   2.425 -13.615 1.00 . A A .  20 TYR HB2  1 1 
       13 23843 1 1  20 TYR HB3  H   8.471   3.946 -12.878 1.00 . A A .  20 TYR HB3  1 1 
       13 23844 1 1  20 TYR HD1  H   9.250   2.570 -16.271 1.00 . A A .  20 TYR HD1  1 1 
       13 23845 1 1  20 TYR HD2  H   6.812   5.149 -13.924 1.00 . A A .  20 TYR HD2  1 1 
       13 23846 1 1  20 TYR HE1  H   7.900   3.095 -18.259 1.00 . A A .  20 TYR HE1  1 1 
       13 23847 1 1  20 TYR HE2  H   5.456   5.680 -15.906 1.00 . A A .  20 TYR HE2  1 1 
       13 23848 1 1  20 TYR HH   H   6.166   4.215 -19.065 1.00 . A A .  20 TYR HH   1 1 
       13 23849 1 1  20 TYR N    N  11.148   3.517 -12.646 1.00 . A A .  20 TYR N    1 1 
       13 23850 1 1  20 TYR O    O  10.995   6.106 -12.881 1.00 . A A .  20 TYR O    1 1 
       13 23851 1 1  20 TYR OH   O   5.840   4.715 -18.313 1.00 . A A .  20 TYR OH   1 1 
       13 23852 1 1  21 ARG C    C   9.766   8.220 -13.574 1.00 . A A .  21 ARG C    1 1 
       13 23853 1 1  21 ARG CA   C   9.883   7.593 -14.961 1.00 . A A .  21 ARG CA   1 1 
       13 23854 1 1  21 ARG CB   C   8.721   8.053 -15.844 1.00 . A A .  21 ARG CB   1 1 
       13 23855 1 1  21 ARG CD   C   8.086   8.915 -18.118 1.00 . A A .  21 ARG CD   1 1 
       13 23856 1 1  21 ARG CG   C   9.159   8.882 -17.042 1.00 . A A .  21 ARG CG   1 1 
       13 23857 1 1  21 ARG CZ   C   7.542  11.096 -19.120 1.00 . A A .  21 ARG CZ   1 1 
       13 23858 1 1  21 ARG H    H   9.511   5.606 -15.576 1.00 . A A .  21 ARG H    1 1 
       13 23859 1 1  21 ARG HA   H  10.812   7.896 -15.410 1.00 . A A .  21 ARG HA   1 1 
       13 23860 1 1  21 ARG HB2  H   8.195   7.183 -16.209 1.00 . A A .  21 ARG HB2  1 1 
       13 23861 1 1  21 ARG HB3  H   8.046   8.649 -15.249 1.00 . A A .  21 ARG HB3  1 1 
       13 23862 1 1  21 ARG HD2  H   8.100   7.976 -18.651 1.00 . A A .  21 ARG HD2  1 1 
       13 23863 1 1  21 ARG HD3  H   7.124   9.045 -17.645 1.00 . A A .  21 ARG HD3  1 1 
       13 23864 1 1  21 ARG HE   H   9.042   9.914 -19.700 1.00 . A A .  21 ARG HE   1 1 
       13 23865 1 1  21 ARG HG2  H   9.358   9.891 -16.715 1.00 . A A .  21 ARG HG2  1 1 
       13 23866 1 1  21 ARG HG3  H  10.059   8.450 -17.456 1.00 . A A .  21 ARG HG3  1 1 
       13 23867 1 1  21 ARG HH11 H   6.330  10.536 -17.603 1.00 . A A .  21 ARG HH11 1 1 
       13 23868 1 1  21 ARG HH12 H   5.962  12.068 -18.320 1.00 . A A .  21 ARG HH12 1 1 
       13 23869 1 1  21 ARG HH21 H   8.564  11.931 -20.652 1.00 . A A .  21 ARG HH21 1 1 
       13 23870 1 1  21 ARG HH22 H   7.231  12.861 -20.054 1.00 . A A .  21 ARG HH22 1 1 
       13 23871 1 1  21 ARG N    N   9.897   6.136 -14.855 1.00 . A A .  21 ARG N    1 1 
       13 23872 1 1  21 ARG NE   N   8.299  10.003 -19.068 1.00 . A A .  21 ARG NE   1 1 
       13 23873 1 1  21 ARG NH1  N   6.528  11.246 -18.279 1.00 . A A .  21 ARG NH1  1 1 
       13 23874 1 1  21 ARG NH2  N   7.801  12.040 -20.014 1.00 . A A .  21 ARG NH2  1 1 
       13 23875 1 1  21 ARG O    O  10.248   9.325 -13.325 1.00 . A A .  21 ARG O    1 1 
       13 23876 1 1  22 GLY C    C  10.157   7.441 -10.434 1.00 . A A .  22 GLY C    1 1 
       13 23877 1 1  22 GLY CA   C   8.996   7.896 -11.302 1.00 . A A .  22 GLY CA   1 1 
       13 23878 1 1  22 GLY H    H   8.825   6.583 -12.949 1.00 . A A .  22 GLY H    1 1 
       13 23879 1 1  22 GLY HA2  H   8.080   7.486 -10.905 1.00 . A A .  22 GLY HA2  1 1 
       13 23880 1 1  22 GLY HA3  H   8.939   8.975 -11.278 1.00 . A A .  22 GLY HA3  1 1 
       13 23881 1 1  22 GLY N    N   9.148   7.464 -12.671 1.00 . A A .  22 GLY N    1 1 
       13 23882 1 1  22 GLY O    O  11.250   8.004 -10.504 1.00 . A A .  22 GLY O    1 1 
       13 23883 1 1  23 TYR C    C  11.245   4.483  -8.802 1.00 . A A .  23 TYR C    1 1 
       13 23884 1 1  23 TYR CA   C  10.939   5.968  -8.667 1.00 . A A .  23 TYR CA   1 1 
       13 23885 1 1  23 TYR CB   C  10.545   6.289  -7.228 1.00 . A A .  23 TYR CB   1 1 
       13 23886 1 1  23 TYR CD1  C   9.648   8.640  -7.415 1.00 . A A .  23 TYR CD1  1 1 
       13 23887 1 1  23 TYR CD2  C  11.605   8.285  -6.100 1.00 . A A .  23 TYR CD2  1 1 
       13 23888 1 1  23 TYR CE1  C   9.693   9.989  -7.127 1.00 . A A .  23 TYR CE1  1 1 
       13 23889 1 1  23 TYR CE2  C  11.656   9.635  -5.807 1.00 . A A .  23 TYR CE2  1 1 
       13 23890 1 1  23 TYR CG   C  10.602   7.765  -6.907 1.00 . A A .  23 TYR CG   1 1 
       13 23891 1 1  23 TYR CZ   C  10.698  10.483  -6.323 1.00 . A A .  23 TYR CZ   1 1 
       13 23892 1 1  23 TYR H    H   9.001   6.087  -9.548 1.00 . A A .  23 TYR H    1 1 
       13 23893 1 1  23 TYR HA   H  11.838   6.506  -8.902 1.00 . A A .  23 TYR HA   1 1 
       13 23894 1 1  23 TYR HB2  H   9.534   5.950  -7.056 1.00 . A A .  23 TYR HB2  1 1 
       13 23895 1 1  23 TYR HB3  H  11.212   5.772  -6.557 1.00 . A A .  23 TYR HB3  1 1 
       13 23896 1 1  23 TYR HD1  H   8.862   8.252  -8.044 1.00 . A A .  23 TYR HD1  1 1 
       13 23897 1 1  23 TYR HD2  H  12.354   7.618  -5.699 1.00 . A A .  23 TYR HD2  1 1 
       13 23898 1 1  23 TYR HE1  H   8.942  10.653  -7.532 1.00 . A A .  23 TYR HE1  1 1 
       13 23899 1 1  23 TYR HE2  H  12.444  10.020  -5.179 1.00 . A A .  23 TYR HE2  1 1 
       13 23900 1 1  23 TYR HH   H  11.163  11.956  -5.178 1.00 . A A .  23 TYR HH   1 1 
       13 23901 1 1  23 TYR N    N   9.908   6.448  -9.581 1.00 . A A .  23 TYR N    1 1 
       13 23902 1 1  23 TYR O    O  10.661   3.775  -9.621 1.00 . A A .  23 TYR O    1 1 
       13 23903 1 1  23 TYR OH   O  10.747  11.827  -6.034 1.00 . A A .  23 TYR OH   1 1 
       13 23904 1 1  24 SER C    C  11.783   1.763  -7.119 1.00 . A A .  24 SER C    1 1 
       13 23905 1 1  24 SER CA   C  12.661   2.660  -7.979 1.00 . A A .  24 SER CA   1 1 
       13 23906 1 1  24 SER CB   C  14.107   2.588  -7.487 1.00 . A A .  24 SER CB   1 1 
       13 23907 1 1  24 SER H    H  12.631   4.675  -7.373 1.00 . A A .  24 SER H    1 1 
       13 23908 1 1  24 SER HA   H  12.628   2.302  -8.993 1.00 . A A .  24 SER HA   1 1 
       13 23909 1 1  24 SER HB2  H  14.500   1.600  -7.673 1.00 . A A .  24 SER HB2  1 1 
       13 23910 1 1  24 SER HB3  H  14.701   3.316  -8.018 1.00 . A A .  24 SER HB3  1 1 
       13 23911 1 1  24 SER HG   H  14.433   2.055  -5.631 1.00 . A A .  24 SER HG   1 1 
       13 23912 1 1  24 SER N    N  12.205   4.040  -7.984 1.00 . A A .  24 SER N    1 1 
       13 23913 1 1  24 SER O    O  11.004   2.233  -6.290 1.00 . A A .  24 SER O    1 1 
       13 23914 1 1  24 SER OG   O  14.188   2.856  -6.098 1.00 . A A .  24 SER OG   1 1 
       13 23915 1 1  25 LEU C    C  11.055  -0.237  -5.132 1.00 . A A .  25 LEU C    1 1 
       13 23916 1 1  25 LEU CA   C  11.186  -0.559  -6.620 1.00 . A A .  25 LEU CA   1 1 
       13 23917 1 1  25 LEU CB   C  11.882  -1.905  -6.805 1.00 . A A .  25 LEU CB   1 1 
       13 23918 1 1  25 LEU CD1  C  12.220  -3.784  -8.420 1.00 . A A .  25 LEU CD1  1 1 
       13 23919 1 1  25 LEU CD2  C  10.103  -3.627  -7.100 1.00 . A A .  25 LEU CD2  1 1 
       13 23920 1 1  25 LEU CG   C  11.203  -2.843  -7.793 1.00 . A A .  25 LEU CG   1 1 
       13 23921 1 1  25 LEU H    H  12.573   0.175  -8.023 1.00 . A A .  25 LEU H    1 1 
       13 23922 1 1  25 LEU HA   H  10.200  -0.616  -7.052 1.00 . A A .  25 LEU HA   1 1 
       13 23923 1 1  25 LEU HB2  H  12.888  -1.721  -7.152 1.00 . A A .  25 LEU HB2  1 1 
       13 23924 1 1  25 LEU HB3  H  11.932  -2.400  -5.849 1.00 . A A .  25 LEU HB3  1 1 
       13 23925 1 1  25 LEU HD11 H  12.984  -3.205  -8.918 1.00 . A A .  25 LEU HD11 1 1 
       13 23926 1 1  25 LEU HD12 H  12.673  -4.389  -7.649 1.00 . A A .  25 LEU HD12 1 1 
       13 23927 1 1  25 LEU HD13 H  11.726  -4.421  -9.137 1.00 . A A .  25 LEU HD13 1 1 
       13 23928 1 1  25 LEU HD21 H  10.441  -3.931  -6.120 1.00 . A A .  25 LEU HD21 1 1 
       13 23929 1 1  25 LEU HD22 H   9.226  -3.004  -7.001 1.00 . A A .  25 LEU HD22 1 1 
       13 23930 1 1  25 LEU HD23 H   9.860  -4.501  -7.685 1.00 . A A .  25 LEU HD23 1 1 
       13 23931 1 1  25 LEU HG   H  10.757  -2.257  -8.582 1.00 . A A .  25 LEU HG   1 1 
       13 23932 1 1  25 LEU N    N  11.932   0.462  -7.340 1.00 . A A .  25 LEU N    1 1 
       13 23933 1 1  25 LEU O    O   9.946  -0.136  -4.610 1.00 . A A .  25 LEU O    1 1 
       13 23934 1 1  26 GLY C    C  11.173   1.243  -2.621 1.00 . A A .  26 GLY C    1 1 
       13 23935 1 1  26 GLY CA   C  12.189   0.187  -3.026 1.00 . A A .  26 GLY CA   1 1 
       13 23936 1 1  26 GLY H    H  13.047  -0.215  -4.919 1.00 . A A .  26 GLY H    1 1 
       13 23937 1 1  26 GLY HA2  H  13.174   0.528  -2.741 1.00 . A A .  26 GLY HA2  1 1 
       13 23938 1 1  26 GLY HA3  H  11.969  -0.724  -2.491 1.00 . A A .  26 GLY HA3  1 1 
       13 23939 1 1  26 GLY N    N  12.192  -0.100  -4.454 1.00 . A A .  26 GLY N    1 1 
       13 23940 1 1  26 GLY O    O  10.575   1.154  -1.549 1.00 . A A .  26 GLY O    1 1 
       13 23941 1 1  27 ASN C    C   8.591   2.812  -3.251 1.00 . A A .  27 ASN C    1 1 
       13 23942 1 1  27 ASN CA   C  10.031   3.317  -3.186 1.00 . A A .  27 ASN CA   1 1 
       13 23943 1 1  27 ASN CB   C  10.223   4.473  -4.168 1.00 . A A .  27 ASN CB   1 1 
       13 23944 1 1  27 ASN CG   C  11.610   5.079  -4.082 1.00 . A A .  27 ASN CG   1 1 
       13 23945 1 1  27 ASN H    H  11.485   2.263  -4.312 1.00 . A A .  27 ASN H    1 1 
       13 23946 1 1  27 ASN HA   H  10.228   3.673  -2.187 1.00 . A A .  27 ASN HA   1 1 
       13 23947 1 1  27 ASN HB2  H  10.072   4.110  -5.173 1.00 . A A .  27 ASN HB2  1 1 
       13 23948 1 1  27 ASN HB3  H   9.499   5.244  -3.954 1.00 . A A .  27 ASN HB3  1 1 
       13 23949 1 1  27 ASN HD21 H  12.128   4.202  -5.788 1.00 . A A .  27 ASN HD21 1 1 
       13 23950 1 1  27 ASN HD22 H  13.351   5.165  -5.038 1.00 . A A .  27 ASN HD22 1 1 
       13 23951 1 1  27 ASN N    N  10.979   2.244  -3.473 1.00 . A A .  27 ASN N    1 1 
       13 23952 1 1  27 ASN ND2  N  12.448   4.786  -5.068 1.00 . A A .  27 ASN ND2  1 1 
       13 23953 1 1  27 ASN O    O   7.737   3.240  -2.475 1.00 . A A .  27 ASN O    1 1 
       13 23954 1 1  27 ASN OD1  O  11.925   5.805  -3.138 1.00 . A A .  27 ASN OD1  1 1 
       13 23955 1 1  28 TRP C    C   6.631   0.413  -3.202 1.00 . A A .  28 TRP C    1 1 
       13 23956 1 1  28 TRP CA   C   7.002   1.329  -4.354 1.00 . A A .  28 TRP CA   1 1 
       13 23957 1 1  28 TRP CB   C   6.934   0.561  -5.662 1.00 . A A .  28 TRP CB   1 1 
       13 23958 1 1  28 TRP CD1  C   8.297   1.654  -7.507 1.00 . A A .  28 TRP CD1  1 1 
       13 23959 1 1  28 TRP CD2  C   6.145   2.261  -7.473 1.00 . A A .  28 TRP CD2  1 1 
       13 23960 1 1  28 TRP CE2  C   6.785   2.946  -8.520 1.00 . A A .  28 TRP CE2  1 1 
       13 23961 1 1  28 TRP CE3  C   4.780   2.475  -7.254 1.00 . A A .  28 TRP CE3  1 1 
       13 23962 1 1  28 TRP CG   C   7.134   1.447  -6.838 1.00 . A A .  28 TRP CG   1 1 
       13 23963 1 1  28 TRP CH2  C   4.767   4.025  -9.117 1.00 . A A .  28 TRP CH2  1 1 
       13 23964 1 1  28 TRP CZ2  C   6.109   3.833  -9.352 1.00 . A A .  28 TRP CZ2  1 1 
       13 23965 1 1  28 TRP CZ3  C   4.103   3.354  -8.077 1.00 . A A .  28 TRP CZ3  1 1 
       13 23966 1 1  28 TRP H    H   9.060   1.600  -4.767 1.00 . A A .  28 TRP H    1 1 
       13 23967 1 1  28 TRP HA   H   6.292   2.138  -4.397 1.00 . A A .  28 TRP HA   1 1 
       13 23968 1 1  28 TRP HB2  H   7.705  -0.197  -5.674 1.00 . A A .  28 TRP HB2  1 1 
       13 23969 1 1  28 TRP HB3  H   5.967   0.092  -5.753 1.00 . A A .  28 TRP HB3  1 1 
       13 23970 1 1  28 TRP HD1  H   9.231   1.172  -7.262 1.00 . A A .  28 TRP HD1  1 1 
       13 23971 1 1  28 TRP HE1  H   8.795   2.880  -9.127 1.00 . A A .  28 TRP HE1  1 1 
       13 23972 1 1  28 TRP HE3  H   4.256   1.967  -6.458 1.00 . A A .  28 TRP HE3  1 1 
       13 23973 1 1  28 TRP HH2  H   4.202   4.705  -9.738 1.00 . A A .  28 TRP HH2  1 1 
       13 23974 1 1  28 TRP HZ2  H   6.610   4.354 -10.157 1.00 . A A .  28 TRP HZ2  1 1 
       13 23975 1 1  28 TRP HZ3  H   3.041   3.529  -7.920 1.00 . A A .  28 TRP HZ3  1 1 
       13 23976 1 1  28 TRP N    N   8.333   1.900  -4.181 1.00 . A A .  28 TRP N    1 1 
       13 23977 1 1  28 TRP NE1  N   8.104   2.563  -8.514 1.00 . A A .  28 TRP NE1  1 1 
       13 23978 1 1  28 TRP O    O   5.510   0.459  -2.700 1.00 . A A .  28 TRP O    1 1 
       13 23979 1 1  29 VAL C    C   7.067  -0.650  -0.396 1.00 . A A .  29 VAL C    1 1 
       13 23980 1 1  29 VAL CA   C   7.329  -1.366  -1.709 1.00 . A A .  29 VAL CA   1 1 
       13 23981 1 1  29 VAL CB   C   8.527  -2.319  -1.536 1.00 . A A .  29 VAL CB   1 1 
       13 23982 1 1  29 VAL CG1  C   8.293  -3.287  -0.385 1.00 . A A .  29 VAL CG1  1 1 
       13 23983 1 1  29 VAL CG2  C   8.799  -3.065  -2.834 1.00 . A A .  29 VAL CG2  1 1 
       13 23984 1 1  29 VAL H    H   8.448  -0.446  -3.226 1.00 . A A .  29 VAL H    1 1 
       13 23985 1 1  29 VAL HA   H   6.462  -1.949  -1.963 1.00 . A A .  29 VAL HA   1 1 
       13 23986 1 1  29 VAL HB   H   9.398  -1.725  -1.302 1.00 . A A .  29 VAL HB   1 1 
       13 23987 1 1  29 VAL HG11 H   7.346  -3.067   0.084 1.00 . A A .  29 VAL HG11 1 1 
       13 23988 1 1  29 VAL HG12 H   8.282  -4.298  -0.761 1.00 . A A .  29 VAL HG12 1 1 
       13 23989 1 1  29 VAL HG13 H   9.087  -3.181   0.340 1.00 . A A .  29 VAL HG13 1 1 
       13 23990 1 1  29 VAL HG21 H   7.877  -3.175  -3.386 1.00 . A A .  29 VAL HG21 1 1 
       13 23991 1 1  29 VAL HG22 H   9.510  -2.507  -3.428 1.00 . A A .  29 VAL HG22 1 1 
       13 23992 1 1  29 VAL HG23 H   9.205  -4.041  -2.611 1.00 . A A .  29 VAL HG23 1 1 
       13 23993 1 1  29 VAL N    N   7.569  -0.431  -2.793 1.00 . A A .  29 VAL N    1 1 
       13 23994 1 1  29 VAL O    O   6.099  -0.948   0.296 1.00 . A A .  29 VAL O    1 1 
       13 23995 1 1  30 CYS C    C   6.496   1.816   1.231 1.00 . A A .  30 CYS C    1 1 
       13 23996 1 1  30 CYS CA   C   7.798   1.018   1.194 1.00 . A A .  30 CYS CA   1 1 
       13 23997 1 1  30 CYS CB   C   8.988   1.950   1.397 1.00 . A A .  30 CYS CB   1 1 
       13 23998 1 1  30 CYS H    H   8.704   0.467  -0.635 1.00 . A A .  30 CYS H    1 1 
       13 23999 1 1  30 CYS HA   H   7.781   0.299   1.998 1.00 . A A .  30 CYS HA   1 1 
       13 24000 1 1  30 CYS HB2  H   9.902   1.389   1.272 1.00 . A A .  30 CYS HB2  1 1 
       13 24001 1 1  30 CYS HB3  H   8.950   2.740   0.663 1.00 . A A .  30 CYS HB3  1 1 
       13 24002 1 1  30 CYS N    N   7.940   0.281  -0.050 1.00 . A A .  30 CYS N    1 1 
       13 24003 1 1  30 CYS O    O   5.790   1.809   2.242 1.00 . A A .  30 CYS O    1 1 
       13 24004 1 1  30 CYS SG   S   9.034   2.722   3.044 1.00 . A A .  30 CYS SG   1 1 
       13 24005 1 1  31 ALA C    C   3.712   2.447   0.173 1.00 . A A .  31 ALA C    1 1 
       13 24006 1 1  31 ALA CA   C   4.962   3.311   0.075 1.00 . A A .  31 ALA CA   1 1 
       13 24007 1 1  31 ALA CB   C   4.937   4.127  -1.208 1.00 . A A .  31 ALA CB   1 1 
       13 24008 1 1  31 ALA H    H   6.766   2.494  -0.651 1.00 . A A .  31 ALA H    1 1 
       13 24009 1 1  31 ALA HA   H   4.977   3.999   0.908 1.00 . A A .  31 ALA HA   1 1 
       13 24010 1 1  31 ALA HB1  H   5.939   4.202  -1.606 1.00 . A A .  31 ALA HB1  1 1 
       13 24011 1 1  31 ALA HB2  H   4.558   5.116  -0.999 1.00 . A A .  31 ALA HB2  1 1 
       13 24012 1 1  31 ALA HB3  H   4.299   3.641  -1.930 1.00 . A A .  31 ALA HB3  1 1 
       13 24013 1 1  31 ALA N    N   6.177   2.509   0.137 1.00 . A A .  31 ALA N    1 1 
       13 24014 1 1  31 ALA O    O   2.803   2.748   0.941 1.00 . A A .  31 ALA O    1 1 
       13 24015 1 1  32 ALA C    C   2.399  -0.270   0.704 1.00 . A A .  32 ALA C    1 1 
       13 24016 1 1  32 ALA CA   C   2.530   0.474  -0.620 1.00 . A A .  32 ALA CA   1 1 
       13 24017 1 1  32 ALA CB   C   2.645  -0.513  -1.772 1.00 . A A .  32 ALA CB   1 1 
       13 24018 1 1  32 ALA H    H   4.432   1.190  -1.204 1.00 . A A .  32 ALA H    1 1 
       13 24019 1 1  32 ALA HA   H   1.640   1.067  -0.776 1.00 . A A .  32 ALA HA   1 1 
       13 24020 1 1  32 ALA HB1  H   2.531   0.012  -2.709 1.00 . A A .  32 ALA HB1  1 1 
       13 24021 1 1  32 ALA HB2  H   1.872  -1.262  -1.683 1.00 . A A .  32 ALA HB2  1 1 
       13 24022 1 1  32 ALA HB3  H   3.613  -0.990  -1.741 1.00 . A A .  32 ALA HB3  1 1 
       13 24023 1 1  32 ALA N    N   3.674   1.378  -0.614 1.00 . A A .  32 ALA N    1 1 
       13 24024 1 1  32 ALA O    O   1.306  -0.364   1.266 1.00 . A A .  32 ALA O    1 1 
       13 24025 1 1  33 LYS C    C   2.807  -0.826   3.550 1.00 . A A .  33 LYS C    1 1 
       13 24026 1 1  33 LYS CA   C   3.535  -1.561   2.437 1.00 . A A .  33 LYS CA   1 1 
       13 24027 1 1  33 LYS CB   C   4.978  -1.827   2.867 1.00 . A A .  33 LYS CB   1 1 
       13 24028 1 1  33 LYS CD   C   6.527  -2.463   4.742 1.00 . A A .  33 LYS CD   1 1 
       13 24029 1 1  33 LYS CE   C   7.258  -3.767   4.473 1.00 . A A .  33 LYS CE   1 1 
       13 24030 1 1  33 LYS CG   C   5.098  -2.506   4.223 1.00 . A A .  33 LYS CG   1 1 
       13 24031 1 1  33 LYS H    H   4.351  -0.715   0.693 1.00 . A A .  33 LYS H    1 1 
       13 24032 1 1  33 LYS HA   H   3.043  -2.506   2.264 1.00 . A A .  33 LYS HA   1 1 
       13 24033 1 1  33 LYS HB2  H   5.450  -2.460   2.130 1.00 . A A .  33 LYS HB2  1 1 
       13 24034 1 1  33 LYS HB3  H   5.507  -0.888   2.911 1.00 . A A .  33 LYS HB3  1 1 
       13 24035 1 1  33 LYS HD2  H   7.054  -1.658   4.251 1.00 . A A .  33 LYS HD2  1 1 
       13 24036 1 1  33 LYS HD3  H   6.506  -2.284   5.808 1.00 . A A .  33 LYS HD3  1 1 
       13 24037 1 1  33 LYS HE2  H   6.821  -4.238   3.605 1.00 . A A .  33 LYS HE2  1 1 
       13 24038 1 1  33 LYS HE3  H   8.298  -3.549   4.278 1.00 . A A .  33 LYS HE3  1 1 
       13 24039 1 1  33 LYS HG2  H   4.455  -1.999   4.926 1.00 . A A .  33 LYS HG2  1 1 
       13 24040 1 1  33 LYS HG3  H   4.791  -3.537   4.127 1.00 . A A .  33 LYS HG3  1 1 
       13 24041 1 1  33 LYS HZ1  H   6.312  -4.504   6.183 1.00 . A A .  33 LYS HZ1  1 1 
       13 24042 1 1  33 LYS HZ2  H   7.126  -5.686   5.288 1.00 . A A .  33 LYS HZ2  1 1 
       13 24043 1 1  33 LYS HZ3  H   8.000  -4.595   6.242 1.00 . A A .  33 LYS HZ3  1 1 
       13 24044 1 1  33 LYS N    N   3.513  -0.809   1.188 1.00 . A A .  33 LYS N    1 1 
       13 24045 1 1  33 LYS NZ   N   7.168  -4.704   5.627 1.00 . A A .  33 LYS NZ   1 1 
       13 24046 1 1  33 LYS O    O   1.882  -1.359   4.155 1.00 . A A .  33 LYS O    1 1 
       13 24047 1 1  34 PHE C    C   1.320   1.787   4.505 1.00 . A A .  34 PHE C    1 1 
       13 24048 1 1  34 PHE CA   C   2.646   1.167   4.909 1.00 . A A .  34 PHE CA   1 1 
       13 24049 1 1  34 PHE CB   C   3.604   2.236   5.391 1.00 . A A .  34 PHE CB   1 1 
       13 24050 1 1  34 PHE CD1  C   3.989   1.761   7.825 1.00 . A A .  34 PHE CD1  1 1 
       13 24051 1 1  34 PHE CD2  C   5.792   1.413   6.304 1.00 . A A .  34 PHE CD2  1 1 
       13 24052 1 1  34 PHE CE1  C   4.791   1.355   8.875 1.00 . A A .  34 PHE CE1  1 1 
       13 24053 1 1  34 PHE CE2  C   6.600   1.006   7.349 1.00 . A A .  34 PHE CE2  1 1 
       13 24054 1 1  34 PHE CG   C   4.479   1.795   6.530 1.00 . A A .  34 PHE CG   1 1 
       13 24055 1 1  34 PHE CZ   C   6.098   0.977   8.635 1.00 . A A .  34 PHE CZ   1 1 
       13 24056 1 1  34 PHE H    H   4.011   0.755   3.338 1.00 . A A .  34 PHE H    1 1 
       13 24057 1 1  34 PHE HA   H   2.466   0.500   5.712 1.00 . A A .  34 PHE HA   1 1 
       13 24058 1 1  34 PHE HB2  H   4.237   2.499   4.578 1.00 . A A .  34 PHE HB2  1 1 
       13 24059 1 1  34 PHE HB3  H   3.045   3.104   5.710 1.00 . A A .  34 PHE HB3  1 1 
       13 24060 1 1  34 PHE HD1  H   2.966   2.056   8.013 1.00 . A A .  34 PHE HD1  1 1 
       13 24061 1 1  34 PHE HD2  H   6.185   1.437   5.298 1.00 . A A .  34 PHE HD2  1 1 
       13 24062 1 1  34 PHE HE1  H   4.397   1.332   9.879 1.00 . A A .  34 PHE HE1  1 1 
       13 24063 1 1  34 PHE HE2  H   7.621   0.711   7.160 1.00 . A A .  34 PHE HE2  1 1 
       13 24064 1 1  34 PHE HZ   H   6.727   0.659   9.454 1.00 . A A .  34 PHE HZ   1 1 
       13 24065 1 1  34 PHE N    N   3.249   0.388   3.839 1.00 . A A .  34 PHE N    1 1 
       13 24066 1 1  34 PHE O    O   0.490   2.092   5.361 1.00 . A A .  34 PHE O    1 1 
       13 24067 1 1  35 GLU C    C  -1.345   1.798   3.137 1.00 . A A .  35 GLU C    1 1 
       13 24068 1 1  35 GLU CA   C  -0.113   2.589   2.720 1.00 . A A .  35 GLU CA   1 1 
       13 24069 1 1  35 GLU CB   C  -0.062   2.665   1.196 1.00 . A A .  35 GLU CB   1 1 
       13 24070 1 1  35 GLU CD   C   0.112   4.146  -0.834 1.00 . A A .  35 GLU CD   1 1 
       13 24071 1 1  35 GLU CG   C  -0.191   4.074   0.647 1.00 . A A .  35 GLU CG   1 1 
       13 24072 1 1  35 GLU H    H   1.804   1.749   2.552 1.00 . A A .  35 GLU H    1 1 
       13 24073 1 1  35 GLU HA   H  -0.182   3.588   3.119 1.00 . A A .  35 GLU HA   1 1 
       13 24074 1 1  35 GLU HB2  H   0.880   2.255   0.860 1.00 . A A .  35 GLU HB2  1 1 
       13 24075 1 1  35 GLU HB3  H  -0.866   2.067   0.791 1.00 . A A .  35 GLU HB3  1 1 
       13 24076 1 1  35 GLU HG2  H  -1.201   4.421   0.811 1.00 . A A .  35 GLU HG2  1 1 
       13 24077 1 1  35 GLU HG3  H   0.500   4.717   1.173 1.00 . A A .  35 GLU HG3  1 1 
       13 24078 1 1  35 GLU N    N   1.118   1.988   3.213 1.00 . A A .  35 GLU N    1 1 
       13 24079 1 1  35 GLU O    O  -2.262   2.332   3.762 1.00 . A A .  35 GLU O    1 1 
       13 24080 1 1  35 GLU OE1  O  -0.819   3.941  -1.640 1.00 . A A .  35 GLU OE1  1 1 
       13 24081 1 1  35 GLU OE2  O   1.281   4.401  -1.191 1.00 . A A .  35 GLU OE2  1 1 
       13 24082 1 1  36 SER C    C  -2.112  -1.611   3.718 1.00 . A A .  36 SER C    1 1 
       13 24083 1 1  36 SER CA   C  -2.523  -0.327   3.012 1.00 . A A .  36 SER CA   1 1 
       13 24084 1 1  36 SER CB   C  -3.211  -0.681   1.689 1.00 . A A .  36 SER CB   1 1 
       13 24085 1 1  36 SER H    H  -0.630   0.189   2.206 1.00 . A A .  36 SER H    1 1 
       13 24086 1 1  36 SER HA   H  -3.216   0.216   3.635 1.00 . A A .  36 SER HA   1 1 
       13 24087 1 1  36 SER HB2  H  -3.939  -1.458   1.853 1.00 . A A .  36 SER HB2  1 1 
       13 24088 1 1  36 SER HB3  H  -3.700   0.194   1.288 1.00 . A A .  36 SER HB3  1 1 
       13 24089 1 1  36 SER HG   H  -1.869  -1.959   1.055 1.00 . A A .  36 SER HG   1 1 
       13 24090 1 1  36 SER N    N  -1.379   0.535   2.737 1.00 . A A .  36 SER N    1 1 
       13 24091 1 1  36 SER O    O  -2.899  -2.553   3.799 1.00 . A A .  36 SER O    1 1 
       13 24092 1 1  36 SER OG   O  -2.266  -1.143   0.741 1.00 . A A .  36 SER OG   1 1 
       13 24093 1 1  37 ASN C    C  -0.452  -4.011   3.849 1.00 . A A .  37 ASN C    1 1 
       13 24094 1 1  37 ASN CA   C  -0.385  -2.867   4.852 1.00 . A A .  37 ASN CA   1 1 
       13 24095 1 1  37 ASN CB   C  -1.215  -3.196   6.096 1.00 . A A .  37 ASN CB   1 1 
       13 24096 1 1  37 ASN CG   C  -0.516  -2.793   7.381 1.00 . A A .  37 ASN CG   1 1 
       13 24097 1 1  37 ASN H    H  -0.284  -0.892   4.082 1.00 . A A .  37 ASN H    1 1 
       13 24098 1 1  37 ASN HA   H   0.645  -2.703   5.135 1.00 . A A .  37 ASN HA   1 1 
       13 24099 1 1  37 ASN HB2  H  -2.157  -2.671   6.042 1.00 . A A .  37 ASN HB2  1 1 
       13 24100 1 1  37 ASN HB3  H  -1.402  -4.259   6.128 1.00 . A A .  37 ASN HB3  1 1 
       13 24101 1 1  37 ASN HD21 H  -1.838  -1.338   7.673 1.00 . A A .  37 ASN HD21 1 1 
       13 24102 1 1  37 ASN HD22 H  -0.608  -1.488   8.877 1.00 . A A .  37 ASN HD22 1 1 
       13 24103 1 1  37 ASN N    N  -0.877  -1.663   4.198 1.00 . A A .  37 ASN N    1 1 
       13 24104 1 1  37 ASN ND2  N  -1.040  -1.769   8.044 1.00 . A A .  37 ASN ND2  1 1 
       13 24105 1 1  37 ASN O    O  -0.572  -5.176   4.214 1.00 . A A .  37 ASN O    1 1 
       13 24106 1 1  37 ASN OD1  O   0.485  -3.395   7.771 1.00 . A A .  37 ASN OD1  1 1 
       13 24107 1 1  38 PHE C    C  -1.815  -5.014   1.158 1.00 . A A .  38 PHE C    1 1 
       13 24108 1 1  38 PHE CA   C  -0.402  -4.527   1.436 1.00 . A A .  38 PHE CA   1 1 
       13 24109 1 1  38 PHE CB   C   0.583  -5.684   1.613 1.00 . A A .  38 PHE CB   1 1 
       13 24110 1 1  38 PHE CD1  C   2.342  -4.602   0.193 1.00 . A A .  38 PHE CD1  1 1 
       13 24111 1 1  38 PHE CD2  C   2.989  -5.496   2.307 1.00 . A A .  38 PHE CD2  1 1 
       13 24112 1 1  38 PHE CE1  C   3.638  -4.192  -0.038 1.00 . A A .  38 PHE CE1  1 1 
       13 24113 1 1  38 PHE CE2  C   4.290  -5.087   2.081 1.00 . A A .  38 PHE CE2  1 1 
       13 24114 1 1  38 PHE CG   C   2.002  -5.259   1.366 1.00 . A A .  38 PHE CG   1 1 
       13 24115 1 1  38 PHE CZ   C   4.615  -4.435   0.907 1.00 . A A .  38 PHE CZ   1 1 
       13 24116 1 1  38 PHE H    H  -0.255  -2.686   2.387 1.00 . A A .  38 PHE H    1 1 
       13 24117 1 1  38 PHE HA   H  -0.084  -3.949   0.579 1.00 . A A .  38 PHE HA   1 1 
       13 24118 1 1  38 PHE HB2  H   0.514  -6.066   2.619 1.00 . A A .  38 PHE HB2  1 1 
       13 24119 1 1  38 PHE HB3  H   0.341  -6.469   0.912 1.00 . A A .  38 PHE HB3  1 1 
       13 24120 1 1  38 PHE HD1  H   1.579  -4.411  -0.545 1.00 . A A .  38 PHE HD1  1 1 
       13 24121 1 1  38 PHE HD2  H   2.737  -6.008   3.223 1.00 . A A .  38 PHE HD2  1 1 
       13 24122 1 1  38 PHE HE1  H   3.887  -3.677  -0.956 1.00 . A A .  38 PHE HE1  1 1 
       13 24123 1 1  38 PHE HE2  H   5.050  -5.271   2.823 1.00 . A A .  38 PHE HE2  1 1 
       13 24124 1 1  38 PHE HZ   H   5.631  -4.116   0.729 1.00 . A A .  38 PHE HZ   1 1 
       13 24125 1 1  38 PHE N    N  -0.364  -3.625   2.575 1.00 . A A .  38 PHE N    1 1 
       13 24126 1 1  38 PHE O    O  -2.012  -6.016   0.479 1.00 . A A .  38 PHE O    1 1 
       13 24127 1 1  39 ASN C    C  -4.675  -3.960   0.125 1.00 . A A .  39 ASN C    1 1 
       13 24128 1 1  39 ASN CA   C  -4.201  -4.592   1.424 1.00 . A A .  39 ASN CA   1 1 
       13 24129 1 1  39 ASN CB   C  -5.066  -4.114   2.590 1.00 . A A .  39 ASN CB   1 1 
       13 24130 1 1  39 ASN CG   C  -6.300  -4.974   2.784 1.00 . A A .  39 ASN CG   1 1 
       13 24131 1 1  39 ASN H    H  -2.578  -3.450   2.149 1.00 . A A .  39 ASN H    1 1 
       13 24132 1 1  39 ASN HA   H  -4.282  -5.667   1.340 1.00 . A A .  39 ASN HA   1 1 
       13 24133 1 1  39 ASN HB2  H  -4.482  -4.146   3.495 1.00 . A A .  39 ASN HB2  1 1 
       13 24134 1 1  39 ASN HB3  H  -5.381  -3.099   2.404 1.00 . A A .  39 ASN HB3  1 1 
       13 24135 1 1  39 ASN HD21 H  -6.069  -4.903   4.758 1.00 . A A .  39 ASN HD21 1 1 
       13 24136 1 1  39 ASN HD22 H  -7.425  -5.813   4.193 1.00 . A A .  39 ASN HD22 1 1 
       13 24137 1 1  39 ASN N    N  -2.800  -4.263   1.650 1.00 . A A .  39 ASN N    1 1 
       13 24138 1 1  39 ASN ND2  N  -6.631  -5.259   4.037 1.00 . A A .  39 ASN ND2  1 1 
       13 24139 1 1  39 ASN O    O  -4.827  -2.743   0.031 1.00 . A A .  39 ASN O    1 1 
       13 24140 1 1  39 ASN OD1  O  -6.948  -5.378   1.818 1.00 . A A .  39 ASN OD1  1 1 
       13 24141 1 1  40 THR C    C  -6.803  -4.227  -2.279 1.00 . A A .  40 THR C    1 1 
       13 24142 1 1  40 THR CA   C  -5.289  -4.333  -2.192 1.00 . A A .  40 THR CA   1 1 
       13 24143 1 1  40 THR CB   C  -4.780  -5.288  -3.284 1.00 . A A .  40 THR CB   1 1 
       13 24144 1 1  40 THR CG2  C  -3.481  -5.941  -2.848 1.00 . A A .  40 THR CG2  1 1 
       13 24145 1 1  40 THR H    H  -4.708  -5.752  -0.742 1.00 . A A .  40 THR H    1 1 
       13 24146 1 1  40 THR HA   H  -4.855  -3.357  -2.361 1.00 . A A .  40 THR HA   1 1 
       13 24147 1 1  40 THR HB   H  -4.592  -4.726  -4.180 1.00 . A A .  40 THR HB   1 1 
       13 24148 1 1  40 THR HG1  H  -6.021  -6.257  -4.472 1.00 . A A .  40 THR HG1  1 1 
       13 24149 1 1  40 THR HG21 H  -2.986  -5.312  -2.124 1.00 . A A .  40 THR HG21 1 1 
       13 24150 1 1  40 THR HG22 H  -3.694  -6.904  -2.405 1.00 . A A .  40 THR HG22 1 1 
       13 24151 1 1  40 THR HG23 H  -2.841  -6.075  -3.708 1.00 . A A .  40 THR HG23 1 1 
       13 24152 1 1  40 THR N    N  -4.872  -4.796  -0.880 1.00 . A A .  40 THR N    1 1 
       13 24153 1 1  40 THR O    O  -7.344  -3.513  -3.123 1.00 . A A .  40 THR O    1 1 
       13 24154 1 1  40 THR OG1  O  -5.757  -6.301  -3.551 1.00 . A A .  40 THR OG1  1 1 
       13 24155 1 1  41 GLN C    C  -9.469  -4.017  -0.299 1.00 . A A .  41 GLN C    1 1 
       13 24156 1 1  41 GLN CA   C  -8.928  -4.966  -1.366 1.00 . A A .  41 GLN CA   1 1 
       13 24157 1 1  41 GLN CB   C  -9.414  -6.388  -1.094 1.00 . A A .  41 GLN CB   1 1 
       13 24158 1 1  41 GLN CD   C -11.140  -7.310  -2.692 1.00 . A A .  41 GLN CD   1 1 
       13 24159 1 1  41 GLN CG   C  -9.667  -7.199  -2.355 1.00 . A A .  41 GLN CG   1 1 
       13 24160 1 1  41 GLN H    H  -6.982  -5.510  -0.763 1.00 . A A .  41 GLN H    1 1 
       13 24161 1 1  41 GLN HA   H  -9.289  -4.651  -2.332 1.00 . A A .  41 GLN HA   1 1 
       13 24162 1 1  41 GLN HB2  H  -8.667  -6.903  -0.508 1.00 . A A .  41 GLN HB2  1 1 
       13 24163 1 1  41 GLN HB3  H -10.326  -6.340  -0.530 1.00 . A A .  41 GLN HB3  1 1 
       13 24164 1 1  41 GLN HE21 H -10.924  -9.240  -3.118 1.00 . A A .  41 GLN HE21 1 1 
       13 24165 1 1  41 GLN HE22 H -12.520  -8.606  -3.298 1.00 . A A .  41 GLN HE22 1 1 
       13 24166 1 1  41 GLN HG2  H  -9.159  -6.724  -3.181 1.00 . A A .  41 GLN HG2  1 1 
       13 24167 1 1  41 GLN HG3  H  -9.268  -8.193  -2.213 1.00 . A A .  41 GLN HG3  1 1 
       13 24168 1 1  41 GLN N    N  -7.476  -4.954  -1.401 1.00 . A A .  41 GLN N    1 1 
       13 24169 1 1  41 GLN NE2  N -11.571  -8.506  -3.075 1.00 . A A .  41 GLN NE2  1 1 
       13 24170 1 1  41 GLN O    O -10.677  -3.945  -0.077 1.00 . A A .  41 GLN O    1 1 
       13 24171 1 1  41 GLN OE1  O -11.883  -6.332  -2.608 1.00 . A A .  41 GLN OE1  1 1 
       13 24172 1 1  42 ALA C    C  -9.318  -0.997   0.880 1.00 . A A .  42 ALA C    1 1 
       13 24173 1 1  42 ALA CA   C  -8.960  -2.375   1.424 1.00 . A A .  42 ALA CA   1 1 
       13 24174 1 1  42 ALA CB   C  -7.852  -2.250   2.456 1.00 . A A .  42 ALA CB   1 1 
       13 24175 1 1  42 ALA H    H  -7.619  -3.413   0.162 1.00 . A A .  42 ALA H    1 1 
       13 24176 1 1  42 ALA HA   H  -9.827  -2.788   1.919 1.00 . A A .  42 ALA HA   1 1 
       13 24177 1 1  42 ALA HB1  H  -7.973  -1.328   3.004 1.00 . A A .  42 ALA HB1  1 1 
       13 24178 1 1  42 ALA HB2  H  -6.894  -2.252   1.959 1.00 . A A .  42 ALA HB2  1 1 
       13 24179 1 1  42 ALA HB3  H  -7.903  -3.085   3.140 1.00 . A A .  42 ALA HB3  1 1 
       13 24180 1 1  42 ALA N    N  -8.568  -3.302   0.370 1.00 . A A .  42 ALA N    1 1 
       13 24181 1 1  42 ALA O    O  -8.875  -0.593  -0.198 1.00 . A A .  42 ALA O    1 1 
       13 24182 1 1  43 THR C    C -10.153   2.041   2.421 1.00 . A A .  43 THR C    1 1 
       13 24183 1 1  43 THR CA   C -10.555   1.065   1.318 1.00 . A A .  43 THR CA   1 1 
       13 24184 1 1  43 THR CB   C -12.083   1.128   1.124 1.00 . A A .  43 THR CB   1 1 
       13 24185 1 1  43 THR CG2  C -12.619  -0.192   0.590 1.00 . A A .  43 THR CG2  1 1 
       13 24186 1 1  43 THR H    H -10.412  -0.678   2.508 1.00 . A A .  43 THR H    1 1 
       13 24187 1 1  43 THR HA   H -10.077   1.350   0.389 1.00 . A A .  43 THR HA   1 1 
       13 24188 1 1  43 THR HB   H -12.308   1.906   0.409 1.00 . A A .  43 THR HB   1 1 
       13 24189 1 1  43 THR HG1  H -12.763   0.647   2.913 1.00 . A A .  43 THR HG1  1 1 
       13 24190 1 1  43 THR HG21 H -11.961  -0.562  -0.183 1.00 . A A .  43 THR HG21 1 1 
       13 24191 1 1  43 THR HG22 H -12.669  -0.912   1.394 1.00 . A A .  43 THR HG22 1 1 
       13 24192 1 1  43 THR HG23 H -13.606  -0.041   0.179 1.00 . A A .  43 THR HG23 1 1 
       13 24193 1 1  43 THR N    N -10.118  -0.282   1.662 1.00 . A A .  43 THR N    1 1 
       13 24194 1 1  43 THR O    O -10.193   1.695   3.602 1.00 . A A .  43 THR O    1 1 
       13 24195 1 1  43 THR OG1  O -12.723   1.437   2.368 1.00 . A A .  43 THR OG1  1 1 
       13 24196 1 1  44 ASN C    C  -9.961   5.624   2.702 1.00 . A A .  44 ASN C    1 1 
       13 24197 1 1  44 ASN CA   C  -9.358   4.260   3.026 1.00 . A A .  44 ASN CA   1 1 
       13 24198 1 1  44 ASN CB   C  -7.832   4.365   3.078 1.00 . A A .  44 ASN CB   1 1 
       13 24199 1 1  44 ASN CG   C  -7.272   3.972   4.431 1.00 . A A .  44 ASN CG   1 1 
       13 24200 1 1  44 ASN H    H  -9.748   3.490   1.092 1.00 . A A .  44 ASN H    1 1 
       13 24201 1 1  44 ASN HA   H  -9.719   3.942   3.992 1.00 . A A .  44 ASN HA   1 1 
       13 24202 1 1  44 ASN HB2  H  -7.408   3.711   2.330 1.00 . A A .  44 ASN HB2  1 1 
       13 24203 1 1  44 ASN HB3  H  -7.540   5.382   2.868 1.00 . A A .  44 ASN HB3  1 1 
       13 24204 1 1  44 ASN HD21 H  -8.048   2.150   4.251 1.00 . A A .  44 ASN HD21 1 1 
       13 24205 1 1  44 ASN HD22 H  -7.172   2.453   5.710 1.00 . A A .  44 ASN HD22 1 1 
       13 24206 1 1  44 ASN N    N  -9.765   3.257   2.044 1.00 . A A .  44 ASN N    1 1 
       13 24207 1 1  44 ASN ND2  N  -7.522   2.733   4.838 1.00 . A A .  44 ASN ND2  1 1 
       13 24208 1 1  44 ASN O    O  -9.436   6.365   1.871 1.00 . A A .  44 ASN O    1 1 
       13 24209 1 1  44 ASN OD1  O  -6.620   4.773   5.101 1.00 . A A .  44 ASN OD1  1 1 
       13 24210 1 1  45 ARG C    C -10.960   8.381   3.732 1.00 . A A .  45 ARG C    1 1 
       13 24211 1 1  45 ARG CA   C -11.752   7.218   3.143 1.00 . A A .  45 ARG CA   1 1 
       13 24212 1 1  45 ARG CB   C -13.154   7.180   3.756 1.00 . A A .  45 ARG CB   1 1 
       13 24213 1 1  45 ARG CD   C -14.588   6.682   5.758 1.00 . A A .  45 ARG CD   1 1 
       13 24214 1 1  45 ARG CG   C -13.177   6.685   5.192 1.00 . A A .  45 ARG CG   1 1 
       13 24215 1 1  45 ARG CZ   C -15.940   4.786   6.555 1.00 . A A .  45 ARG CZ   1 1 
       13 24216 1 1  45 ARG H    H -11.443   5.311   4.009 1.00 . A A .  45 ARG H    1 1 
       13 24217 1 1  45 ARG HA   H -11.843   7.365   2.077 1.00 . A A .  45 ARG HA   1 1 
       13 24218 1 1  45 ARG HB2  H -13.571   8.176   3.735 1.00 . A A .  45 ARG HB2  1 1 
       13 24219 1 1  45 ARG HB3  H -13.776   6.527   3.162 1.00 . A A .  45 ARG HB3  1 1 
       13 24220 1 1  45 ARG HD2  H -14.541   6.920   6.811 1.00 . A A .  45 ARG HD2  1 1 
       13 24221 1 1  45 ARG HD3  H -15.169   7.434   5.245 1.00 . A A .  45 ARG HD3  1 1 
       13 24222 1 1  45 ARG HE   H -15.153   4.940   4.728 1.00 . A A .  45 ARG HE   1 1 
       13 24223 1 1  45 ARG HG2  H -12.787   5.679   5.223 1.00 . A A .  45 ARG HG2  1 1 
       13 24224 1 1  45 ARG HG3  H -12.557   7.331   5.796 1.00 . A A .  45 ARG HG3  1 1 
       13 24225 1 1  45 ARG HH11 H -15.652   6.253   7.917 1.00 . A A .  45 ARG HH11 1 1 
       13 24226 1 1  45 ARG HH12 H -16.602   4.910   8.461 1.00 . A A .  45 ARG HH12 1 1 
       13 24227 1 1  45 ARG HH21 H -16.403   3.169   5.436 1.00 . A A .  45 ARG HH21 1 1 
       13 24228 1 1  45 ARG HH22 H -17.029   3.158   7.051 1.00 . A A .  45 ARG HH22 1 1 
       13 24229 1 1  45 ARG N    N -11.070   5.946   3.362 1.00 . A A .  45 ARG N    1 1 
       13 24230 1 1  45 ARG NE   N -15.241   5.386   5.596 1.00 . A A .  45 ARG NE   1 1 
       13 24231 1 1  45 ARG NH1  N -16.076   5.364   7.741 1.00 . A A .  45 ARG NH1  1 1 
       13 24232 1 1  45 ARG NH2  N -16.503   3.608   6.328 1.00 . A A .  45 ARG NH2  1 1 
       13 24233 1 1  45 ARG O    O -10.518   8.329   4.879 1.00 . A A .  45 ARG O    1 1 
       13 24234 1 1  46 ASN C    C -11.006  11.788   3.600 1.00 . A A .  46 ASN C    1 1 
       13 24235 1 1  46 ASN CA   C -10.057  10.617   3.369 1.00 . A A .  46 ASN CA   1 1 
       13 24236 1 1  46 ASN CB   C  -9.000  11.000   2.332 1.00 . A A .  46 ASN CB   1 1 
       13 24237 1 1  46 ASN CG   C  -8.353   9.787   1.691 1.00 . A A .  46 ASN CG   1 1 
       13 24238 1 1  46 ASN H    H -11.169   9.413   2.032 1.00 . A A .  46 ASN H    1 1 
       13 24239 1 1  46 ASN HA   H  -9.564  10.382   4.301 1.00 . A A .  46 ASN HA   1 1 
       13 24240 1 1  46 ASN HB2  H  -9.464  11.590   1.556 1.00 . A A .  46 ASN HB2  1 1 
       13 24241 1 1  46 ASN HB3  H  -8.229  11.585   2.811 1.00 . A A .  46 ASN HB3  1 1 
       13 24242 1 1  46 ASN HD21 H  -9.293  10.161  -0.021 1.00 . A A .  46 ASN HD21 1 1 
       13 24243 1 1  46 ASN HD22 H  -8.265   8.772  -0.016 1.00 . A A .  46 ASN HD22 1 1 
       13 24244 1 1  46 ASN N    N -10.790   9.433   2.935 1.00 . A A .  46 ASN N    1 1 
       13 24245 1 1  46 ASN ND2  N  -8.669   9.549   0.423 1.00 . A A .  46 ASN ND2  1 1 
       13 24246 1 1  46 ASN O    O -12.208  11.684   3.356 1.00 . A A .  46 ASN O    1 1 
       13 24247 1 1  46 ASN OD1  O  -7.578   9.073   2.327 1.00 . A A .  46 ASN OD1  1 1 
       13 24248 1 1  47 THR C    C -11.446  14.928   3.084 1.00 . A A .  47 THR C    1 1 
       13 24249 1 1  47 THR CA   C -11.250  14.093   4.345 1.00 . A A .  47 THR CA   1 1 
       13 24250 1 1  47 THR CB   C -10.597  14.969   5.429 1.00 . A A .  47 THR CB   1 1 
       13 24251 1 1  47 THR CG2  C -10.625  14.269   6.780 1.00 . A A .  47 THR CG2  1 1 
       13 24252 1 1  47 THR H    H  -9.493  12.915   4.253 1.00 . A A .  47 THR H    1 1 
       13 24253 1 1  47 THR HA   H -12.218  13.774   4.706 1.00 . A A .  47 THR HA   1 1 
       13 24254 1 1  47 THR HB   H -11.153  15.892   5.508 1.00 . A A .  47 THR HB   1 1 
       13 24255 1 1  47 THR HG1  H  -9.024  14.820   4.249 1.00 . A A .  47 THR HG1  1 1 
       13 24256 1 1  47 THR HG21 H -11.622  13.906   6.977 1.00 . A A .  47 THR HG21 1 1 
       13 24257 1 1  47 THR HG22 H  -9.935  13.438   6.769 1.00 . A A .  47 THR HG22 1 1 
       13 24258 1 1  47 THR HG23 H -10.336  14.966   7.553 1.00 . A A .  47 THR HG23 1 1 
       13 24259 1 1  47 THR N    N -10.456  12.899   4.076 1.00 . A A .  47 THR N    1 1 
       13 24260 1 1  47 THR O    O -12.232  15.876   3.072 1.00 . A A .  47 THR O    1 1 
       13 24261 1 1  47 THR OG1  O  -9.244  15.267   5.069 1.00 . A A .  47 THR OG1  1 1 
       13 24262 1 1  48 ASP C    C -12.137  14.981   0.047 1.00 . A A .  48 ASP C    1 1 
       13 24263 1 1  48 ASP CA   C -10.823  15.294   0.758 1.00 . A A .  48 ASP CA   1 1 
       13 24264 1 1  48 ASP CB   C  -9.642  14.941  -0.147 1.00 . A A .  48 ASP CB   1 1 
       13 24265 1 1  48 ASP CG   C  -9.428  13.444  -0.269 1.00 . A A .  48 ASP CG   1 1 
       13 24266 1 1  48 ASP H    H -10.116  13.810   2.092 1.00 . A A .  48 ASP H    1 1 
       13 24267 1 1  48 ASP HA   H -10.791  16.351   0.976 1.00 . A A .  48 ASP HA   1 1 
       13 24268 1 1  48 ASP HB2  H  -9.822  15.342  -1.132 1.00 . A A .  48 ASP HB2  1 1 
       13 24269 1 1  48 ASP HB3  H  -8.743  15.382   0.258 1.00 . A A .  48 ASP HB3  1 1 
       13 24270 1 1  48 ASP N    N -10.727  14.574   2.023 1.00 . A A .  48 ASP N    1 1 
       13 24271 1 1  48 ASP O    O -12.535  15.684  -0.881 1.00 . A A .  48 ASP O    1 1 
       13 24272 1 1  48 ASP OD1  O -10.364  12.681   0.048 1.00 . A A .  48 ASP OD1  1 1 
       13 24273 1 1  48 ASP OD2  O  -8.323  13.035  -0.683 1.00 . A A .  48 ASP OD2  1 1 
       13 24274 1 1  49 GLY C    C -13.917  12.355  -1.059 1.00 . A A .  49 GLY C    1 1 
       13 24275 1 1  49 GLY CA   C -14.065  13.530  -0.112 1.00 . A A .  49 GLY CA   1 1 
       13 24276 1 1  49 GLY H    H -12.432  13.400   1.235 1.00 . A A .  49 GLY H    1 1 
       13 24277 1 1  49 GLY HA2  H -14.466  14.370  -0.659 1.00 . A A .  49 GLY HA2  1 1 
       13 24278 1 1  49 GLY HA3  H -14.758  13.261   0.672 1.00 . A A .  49 GLY HA3  1 1 
       13 24279 1 1  49 GLY N    N -12.803  13.921   0.491 1.00 . A A .  49 GLY N    1 1 
       13 24280 1 1  49 GLY O    O -14.408  12.392  -2.188 1.00 . A A .  49 GLY O    1 1 
       13 24281 1 1  50 SER C    C -12.512   8.960  -0.557 1.00 . A A .  50 SER C    1 1 
       13 24282 1 1  50 SER CA   C -13.028  10.116  -1.406 1.00 . A A .  50 SER CA   1 1 
       13 24283 1 1  50 SER CB   C -12.045  10.407  -2.543 1.00 . A A .  50 SER CB   1 1 
       13 24284 1 1  50 SER H    H -12.878  11.347   0.313 1.00 . A A .  50 SER H    1 1 
       13 24285 1 1  50 SER HA   H -13.979   9.834  -1.831 1.00 . A A .  50 SER HA   1 1 
       13 24286 1 1  50 SER HB2  H -11.498   9.506  -2.780 1.00 . A A .  50 SER HB2  1 1 
       13 24287 1 1  50 SER HB3  H -12.592  10.735  -3.414 1.00 . A A .  50 SER HB3  1 1 
       13 24288 1 1  50 SER HG   H -10.558  11.092  -1.468 1.00 . A A .  50 SER HG   1 1 
       13 24289 1 1  50 SER N    N -13.239  11.310  -0.596 1.00 . A A .  50 SER N    1 1 
       13 24290 1 1  50 SER O    O -12.525   9.021   0.672 1.00 . A A .  50 SER O    1 1 
       13 24291 1 1  50 SER OG   O -11.122  11.416  -2.174 1.00 . A A .  50 SER OG   1 1 
       13 24292 1 1  51 THR C    C -10.381   6.109  -1.308 1.00 . A A .  51 THR C    1 1 
       13 24293 1 1  51 THR CA   C -11.549   6.724  -0.543 1.00 . A A .  51 THR CA   1 1 
       13 24294 1 1  51 THR CB   C -12.652   5.662  -0.366 1.00 . A A .  51 THR CB   1 1 
       13 24295 1 1  51 THR CG2  C -12.304   4.693   0.754 1.00 . A A .  51 THR CG2  1 1 
       13 24296 1 1  51 THR H    H -12.092   7.920  -2.207 1.00 . A A .  51 THR H    1 1 
       13 24297 1 1  51 THR HA   H -11.208   7.027   0.436 1.00 . A A .  51 THR HA   1 1 
       13 24298 1 1  51 THR HB   H -12.743   5.106  -1.287 1.00 . A A .  51 THR HB   1 1 
       13 24299 1 1  51 THR HG1  H -14.612   5.815  -0.509 1.00 . A A .  51 THR HG1  1 1 
       13 24300 1 1  51 THR HG21 H -11.265   4.408   0.675 1.00 . A A .  51 THR HG21 1 1 
       13 24301 1 1  51 THR HG22 H -12.475   5.168   1.708 1.00 . A A .  51 THR HG22 1 1 
       13 24302 1 1  51 THR HG23 H -12.925   3.813   0.673 1.00 . A A .  51 THR HG23 1 1 
       13 24303 1 1  51 THR N    N -12.065   7.903  -1.227 1.00 . A A .  51 THR N    1 1 
       13 24304 1 1  51 THR O    O -10.172   6.403  -2.483 1.00 . A A .  51 THR O    1 1 
       13 24305 1 1  51 THR OG1  O -13.903   6.298  -0.079 1.00 . A A .  51 THR OG1  1 1 
       13 24306 1 1  52 ASP C    C  -8.767   3.107  -1.422 1.00 . A A .  52 ASP C    1 1 
       13 24307 1 1  52 ASP CA   C  -8.477   4.584  -1.236 1.00 . A A .  52 ASP CA   1 1 
       13 24308 1 1  52 ASP CB   C  -7.238   4.770  -0.361 1.00 . A A .  52 ASP CB   1 1 
       13 24309 1 1  52 ASP CG   C  -6.866   6.230  -0.187 1.00 . A A .  52 ASP CG   1 1 
       13 24310 1 1  52 ASP H    H  -9.847   5.055   0.304 1.00 . A A .  52 ASP H    1 1 
       13 24311 1 1  52 ASP HA   H  -8.299   5.023  -2.203 1.00 . A A .  52 ASP HA   1 1 
       13 24312 1 1  52 ASP HB2  H  -7.428   4.347   0.615 1.00 . A A .  52 ASP HB2  1 1 
       13 24313 1 1  52 ASP HB3  H  -6.404   4.256  -0.816 1.00 . A A .  52 ASP HB3  1 1 
       13 24314 1 1  52 ASP N    N  -9.625   5.252  -0.630 1.00 . A A .  52 ASP N    1 1 
       13 24315 1 1  52 ASP O    O  -8.579   2.308  -0.505 1.00 . A A .  52 ASP O    1 1 
       13 24316 1 1  52 ASP OD1  O  -6.772   6.944  -1.206 1.00 . A A .  52 ASP OD1  1 1 
       13 24317 1 1  52 ASP OD2  O  -6.670   6.658   0.971 1.00 . A A .  52 ASP OD2  1 1 
       13 24318 1 1  53 TYR C    C  -8.406   0.612  -3.531 1.00 . A A .  53 TYR C    1 1 
       13 24319 1 1  53 TYR CA   C  -9.570   1.363  -2.895 1.00 . A A .  53 TYR CA   1 1 
       13 24320 1 1  53 TYR CB   C -10.793   1.274  -3.808 1.00 . A A .  53 TYR CB   1 1 
       13 24321 1 1  53 TYR CD1  C -12.892   1.371  -2.410 1.00 . A A .  53 TYR CD1  1 1 
       13 24322 1 1  53 TYR CD2  C -12.289   3.303  -3.667 1.00 . A A .  53 TYR CD2  1 1 
       13 24323 1 1  53 TYR CE1  C -14.012   2.025  -1.934 1.00 . A A .  53 TYR CE1  1 1 
       13 24324 1 1  53 TYR CE2  C -13.408   3.963  -3.197 1.00 . A A .  53 TYR CE2  1 1 
       13 24325 1 1  53 TYR CG   C -12.013   1.998  -3.283 1.00 . A A .  53 TYR CG   1 1 
       13 24326 1 1  53 TYR CZ   C -14.266   3.320  -2.330 1.00 . A A .  53 TYR CZ   1 1 
       13 24327 1 1  53 TYR H    H  -9.380   3.429  -3.303 1.00 . A A .  53 TYR H    1 1 
       13 24328 1 1  53 TYR HA   H  -9.810   0.887  -1.957 1.00 . A A .  53 TYR HA   1 1 
       13 24329 1 1  53 TYR HB2  H -10.547   1.697  -4.771 1.00 . A A .  53 TYR HB2  1 1 
       13 24330 1 1  53 TYR HB3  H -11.056   0.235  -3.933 1.00 . A A .  53 TYR HB3  1 1 
       13 24331 1 1  53 TYR HD1  H -12.690   0.356  -2.101 1.00 . A A .  53 TYR HD1  1 1 
       13 24332 1 1  53 TYR HD2  H -11.615   3.804  -4.345 1.00 . A A .  53 TYR HD2  1 1 
       13 24333 1 1  53 TYR HE1  H -14.684   1.520  -1.255 1.00 . A A .  53 TYR HE1  1 1 
       13 24334 1 1  53 TYR HE2  H -13.606   4.978  -3.508 1.00 . A A .  53 TYR HE2  1 1 
       13 24335 1 1  53 TYR HH   H -15.389   3.945  -0.901 1.00 . A A .  53 TYR HH   1 1 
       13 24336 1 1  53 TYR N    N  -9.240   2.747  -2.610 1.00 . A A .  53 TYR N    1 1 
       13 24337 1 1  53 TYR O    O  -8.381   0.396  -4.739 1.00 . A A .  53 TYR O    1 1 
       13 24338 1 1  53 TYR OH   O -15.382   3.974  -1.860 1.00 . A A .  53 TYR OH   1 1 
       13 24339 1 1  54 GLY C    C  -5.078  -0.559  -2.388 1.00 . A A .  54 GLY C    1 1 
       13 24340 1 1  54 GLY CA   C  -6.305  -0.504  -3.269 1.00 . A A .  54 GLY CA   1 1 
       13 24341 1 1  54 GLY H    H  -7.497   0.470  -1.769 1.00 . A A .  54 GLY H    1 1 
       13 24342 1 1  54 GLY HA2  H  -6.031  -0.045  -4.208 1.00 . A A .  54 GLY HA2  1 1 
       13 24343 1 1  54 GLY HA3  H  -6.621  -1.515  -3.466 1.00 . A A .  54 GLY HA3  1 1 
       13 24344 1 1  54 GLY N    N  -7.434   0.228  -2.720 1.00 . A A .  54 GLY N    1 1 
       13 24345 1 1  54 GLY O    O  -5.001   0.099  -1.350 1.00 . A A .  54 GLY O    1 1 
       13 24346 1 1  55 ILE C    C  -2.013  -0.219  -2.351 1.00 . A A .  55 ILE C    1 1 
       13 24347 1 1  55 ILE CA   C  -2.833  -1.486  -2.153 1.00 . A A .  55 ILE CA   1 1 
       13 24348 1 1  55 ILE CB   C  -2.032  -2.699  -2.683 1.00 . A A .  55 ILE CB   1 1 
       13 24349 1 1  55 ILE CD1  C  -0.332  -4.451  -1.974 1.00 . A A .  55 ILE CD1  1 1 
       13 24350 1 1  55 ILE CG1  C  -0.938  -3.094  -1.691 1.00 . A A .  55 ILE CG1  1 1 
       13 24351 1 1  55 ILE CG2  C  -1.427  -2.378  -4.041 1.00 . A A .  55 ILE CG2  1 1 
       13 24352 1 1  55 ILE H    H  -4.232  -1.804  -3.700 1.00 . A A .  55 ILE H    1 1 
       13 24353 1 1  55 ILE HA   H  -3.033  -1.629  -1.096 1.00 . A A .  55 ILE HA   1 1 
       13 24354 1 1  55 ILE HB   H  -2.710  -3.535  -2.809 1.00 . A A .  55 ILE HB   1 1 
       13 24355 1 1  55 ILE HD11 H  -0.729  -4.837  -2.901 1.00 . A A .  55 ILE HD11 1 1 
       13 24356 1 1  55 ILE HD12 H   0.741  -4.356  -2.054 1.00 . A A .  55 ILE HD12 1 1 
       13 24357 1 1  55 ILE HD13 H  -0.574  -5.129  -1.169 1.00 . A A .  55 ILE HD13 1 1 
       13 24358 1 1  55 ILE HG12 H  -0.146  -2.362  -1.728 1.00 . A A .  55 ILE HG12 1 1 
       13 24359 1 1  55 ILE HG13 H  -1.356  -3.117  -0.694 1.00 . A A .  55 ILE HG13 1 1 
       13 24360 1 1  55 ILE HG21 H  -1.685  -1.367  -4.321 1.00 . A A .  55 ILE HG21 1 1 
       13 24361 1 1  55 ILE HG22 H  -0.352  -2.474  -3.988 1.00 . A A .  55 ILE HG22 1 1 
       13 24362 1 1  55 ILE HG23 H  -1.813  -3.065  -4.779 1.00 . A A .  55 ILE HG23 1 1 
       13 24363 1 1  55 ILE N    N  -4.100  -1.339  -2.848 1.00 . A A .  55 ILE N    1 1 
       13 24364 1 1  55 ILE O    O  -1.081   0.067  -1.600 1.00 . A A .  55 ILE O    1 1 
       13 24365 1 1  56 LEU C    C  -2.761   2.950  -3.586 1.00 . A A .  56 LEU C    1 1 
       13 24366 1 1  56 LEU CA   C  -1.749   1.810  -3.687 1.00 . A A .  56 LEU CA   1 1 
       13 24367 1 1  56 LEU CB   C  -1.125   1.777  -5.093 1.00 . A A .  56 LEU CB   1 1 
       13 24368 1 1  56 LEU CD1  C   0.755   3.223  -4.236 1.00 . A A .  56 LEU CD1  1 1 
       13 24369 1 1  56 LEU CD2  C   1.181   0.824  -4.792 1.00 . A A .  56 LEU CD2  1 1 
       13 24370 1 1  56 LEU CG   C   0.386   2.069  -5.157 1.00 . A A .  56 LEU CG   1 1 
       13 24371 1 1  56 LEU H    H  -3.169   0.269  -3.909 1.00 . A A .  56 LEU H    1 1 
       13 24372 1 1  56 LEU HA   H  -0.968   1.972  -2.957 1.00 . A A .  56 LEU HA   1 1 
       13 24373 1 1  56 LEU HB2  H  -1.297   0.797  -5.515 1.00 . A A .  56 LEU HB2  1 1 
       13 24374 1 1  56 LEU HB3  H  -1.633   2.506  -5.706 1.00 . A A .  56 LEU HB3  1 1 
       13 24375 1 1  56 LEU HD11 H  -0.105   3.862  -4.099 1.00 . A A .  56 LEU HD11 1 1 
       13 24376 1 1  56 LEU HD12 H   1.071   2.834  -3.280 1.00 . A A .  56 LEU HD12 1 1 
       13 24377 1 1  56 LEU HD13 H   1.560   3.793  -4.677 1.00 . A A .  56 LEU HD13 1 1 
       13 24378 1 1  56 LEU HD21 H   0.530  -0.039  -4.815 1.00 . A A .  56 LEU HD21 1 1 
       13 24379 1 1  56 LEU HD22 H   1.984   0.688  -5.500 1.00 . A A .  56 LEU HD22 1 1 
       13 24380 1 1  56 LEU HD23 H   1.591   0.937  -3.800 1.00 . A A .  56 LEU HD23 1 1 
       13 24381 1 1  56 LEU HG   H   0.660   2.354  -6.170 1.00 . A A .  56 LEU HG   1 1 
       13 24382 1 1  56 LEU N    N  -2.402   0.550  -3.369 1.00 . A A .  56 LEU N    1 1 
       13 24383 1 1  56 LEU O    O  -2.469   4.084  -3.966 1.00 . A A .  56 LEU O    1 1 
       13 24384 1 1  57 GLN C    C  -5.687   4.024  -4.172 1.00 . A A .  57 GLN C    1 1 
       13 24385 1 1  57 GLN CA   C  -5.018   3.619  -2.859 1.00 . A A .  57 GLN CA   1 1 
       13 24386 1 1  57 GLN CB   C  -4.473   4.864  -2.152 1.00 . A A .  57 GLN CB   1 1 
       13 24387 1 1  57 GLN CD   C  -3.389   5.818  -0.078 1.00 . A A .  57 GLN CD   1 1 
       13 24388 1 1  57 GLN CG   C  -3.786   4.562  -0.830 1.00 . A A .  57 GLN CG   1 1 
       13 24389 1 1  57 GLN H    H  -4.120   1.719  -2.748 1.00 . A A .  57 GLN H    1 1 
       13 24390 1 1  57 GLN HA   H  -5.764   3.166  -2.224 1.00 . A A .  57 GLN HA   1 1 
       13 24391 1 1  57 GLN HB2  H  -3.758   5.348  -2.801 1.00 . A A .  57 GLN HB2  1 1 
       13 24392 1 1  57 GLN HB3  H  -5.290   5.543  -1.962 1.00 . A A .  57 GLN HB3  1 1 
       13 24393 1 1  57 GLN HE21 H  -3.853   4.958   1.653 1.00 . A A .  57 GLN HE21 1 1 
       13 24394 1 1  57 GLN HE22 H  -3.266   6.580   1.754 1.00 . A A .  57 GLN HE22 1 1 
       13 24395 1 1  57 GLN HG2  H  -4.462   3.990  -0.211 1.00 . A A .  57 GLN HG2  1 1 
       13 24396 1 1  57 GLN HG3  H  -2.897   3.980  -1.024 1.00 . A A .  57 GLN HG3  1 1 
       13 24397 1 1  57 GLN N    N  -3.949   2.636  -3.049 1.00 . A A .  57 GLN N    1 1 
       13 24398 1 1  57 GLN NE2  N  -3.516   5.782   1.243 1.00 . A A .  57 GLN NE2  1 1 
       13 24399 1 1  57 GLN O    O  -5.449   5.125  -4.672 1.00 . A A .  57 GLN O    1 1 
       13 24400 1 1  57 GLN OE1  O  -2.973   6.809  -0.679 1.00 . A A .  57 GLN OE1  1 1 
       13 24401 1 1  58 ILE C    C  -8.505   4.178  -5.741 1.00 . A A .  58 ILE C    1 1 
       13 24402 1 1  58 ILE CA   C  -7.186   3.468  -5.992 1.00 . A A .  58 ILE CA   1 1 
       13 24403 1 1  58 ILE CB   C  -7.425   2.213  -6.852 1.00 . A A .  58 ILE CB   1 1 
       13 24404 1 1  58 ILE CD1  C  -4.892   2.331  -7.153 1.00 . A A .  58 ILE CD1  1 1 
       13 24405 1 1  58 ILE CG1  C  -6.115   1.442  -7.044 1.00 . A A .  58 ILE CG1  1 1 
       13 24406 1 1  58 ILE CG2  C  -8.020   2.597  -8.200 1.00 . A A .  58 ILE CG2  1 1 
       13 24407 1 1  58 ILE H    H  -6.682   2.263  -4.330 1.00 . A A .  58 ILE H    1 1 
       13 24408 1 1  58 ILE HA   H  -6.537   4.133  -6.544 1.00 . A A .  58 ILE HA   1 1 
       13 24409 1 1  58 ILE HB   H  -8.135   1.581  -6.341 1.00 . A A .  58 ILE HB   1 1 
       13 24410 1 1  58 ILE HD11 H  -5.199   3.340  -7.386 1.00 . A A .  58 ILE HD11 1 1 
       13 24411 1 1  58 ILE HD12 H  -4.358   2.326  -6.214 1.00 . A A .  58 ILE HD12 1 1 
       13 24412 1 1  58 ILE HD13 H  -4.247   1.962  -7.935 1.00 . A A .  58 ILE HD13 1 1 
       13 24413 1 1  58 ILE HG12 H  -5.968   0.781  -6.203 1.00 . A A .  58 ILE HG12 1 1 
       13 24414 1 1  58 ILE HG13 H  -6.180   0.855  -7.948 1.00 . A A .  58 ILE HG13 1 1 
       13 24415 1 1  58 ILE HG21 H  -8.336   3.629  -8.171 1.00 . A A .  58 ILE HG21 1 1 
       13 24416 1 1  58 ILE HG22 H  -7.276   2.470  -8.972 1.00 . A A .  58 ILE HG22 1 1 
       13 24417 1 1  58 ILE HG23 H  -8.870   1.966  -8.411 1.00 . A A .  58 ILE HG23 1 1 
       13 24418 1 1  58 ILE N    N  -6.522   3.145  -4.742 1.00 . A A .  58 ILE N    1 1 
       13 24419 1 1  58 ILE O    O  -9.559   3.549  -5.644 1.00 . A A .  58 ILE O    1 1 
       13 24420 1 1  59 ASN C    C -10.615   6.096  -6.529 1.00 . A A .  59 ASN C    1 1 
       13 24421 1 1  59 ASN CA   C  -9.613   6.309  -5.403 1.00 . A A .  59 ASN CA   1 1 
       13 24422 1 1  59 ASN CB   C  -9.235   7.788  -5.304 1.00 . A A .  59 ASN CB   1 1 
       13 24423 1 1  59 ASN CG   C -10.432   8.675  -5.024 1.00 . A A .  59 ASN CG   1 1 
       13 24424 1 1  59 ASN H    H  -7.556   5.932  -5.720 1.00 . A A .  59 ASN H    1 1 
       13 24425 1 1  59 ASN HA   H -10.057   5.991  -4.471 1.00 . A A .  59 ASN HA   1 1 
       13 24426 1 1  59 ASN HB2  H  -8.523   7.916  -4.504 1.00 . A A .  59 ASN HB2  1 1 
       13 24427 1 1  59 ASN HB3  H  -8.786   8.101  -6.235 1.00 . A A .  59 ASN HB3  1 1 
       13 24428 1 1  59 ASN HD21 H  -9.369  10.293  -5.472 1.00 . A A .  59 ASN HD21 1 1 
       13 24429 1 1  59 ASN HD22 H -11.009  10.577  -5.012 1.00 . A A .  59 ASN HD22 1 1 
       13 24430 1 1  59 ASN N    N  -8.432   5.499  -5.636 1.00 . A A .  59 ASN N    1 1 
       13 24431 1 1  59 ASN ND2  N -10.252   9.980  -5.186 1.00 . A A .  59 ASN ND2  1 1 
       13 24432 1 1  59 ASN O    O -10.502   6.702  -7.595 1.00 . A A .  59 ASN O    1 1 
       13 24433 1 1  59 ASN OD1  O -11.508   8.193  -4.667 1.00 . A A .  59 ASN OD1  1 1 
       13 24434 1 1  60 SER C    C -13.464   6.143  -7.626 1.00 . A A .  60 SER C    1 1 
       13 24435 1 1  60 SER CA   C -12.609   4.921  -7.292 1.00 . A A .  60 SER CA   1 1 
       13 24436 1 1  60 SER CB   C -13.506   3.784  -6.801 1.00 . A A .  60 SER CB   1 1 
       13 24437 1 1  60 SER H    H -11.627   4.766  -5.425 1.00 . A A .  60 SER H    1 1 
       13 24438 1 1  60 SER HA   H -12.102   4.600  -8.189 1.00 . A A .  60 SER HA   1 1 
       13 24439 1 1  60 SER HB2  H -13.929   3.270  -7.653 1.00 . A A .  60 SER HB2  1 1 
       13 24440 1 1  60 SER HB3  H -12.918   3.091  -6.217 1.00 . A A .  60 SER HB3  1 1 
       13 24441 1 1  60 SER HG   H -15.202   4.730  -6.552 1.00 . A A .  60 SER HG   1 1 
       13 24442 1 1  60 SER N    N -11.587   5.225  -6.291 1.00 . A A .  60 SER N    1 1 
       13 24443 1 1  60 SER O    O -14.384   6.060  -8.438 1.00 . A A .  60 SER O    1 1 
       13 24444 1 1  60 SER OG   O -14.562   4.279  -5.998 1.00 . A A .  60 SER OG   1 1 
       13 24445 1 1  61 ARG C    C -13.210   9.385  -8.252 1.00 . A A .  61 ARG C    1 1 
       13 24446 1 1  61 ARG CA   C -13.932   8.491  -7.248 1.00 . A A .  61 ARG CA   1 1 
       13 24447 1 1  61 ARG CB   C -14.162   9.253  -5.943 1.00 . A A .  61 ARG CB   1 1 
       13 24448 1 1  61 ARG CD   C -14.486  11.734  -6.179 1.00 . A A .  61 ARG CD   1 1 
       13 24449 1 1  61 ARG CG   C -15.173  10.382  -6.066 1.00 . A A .  61 ARG CG   1 1 
       13 24450 1 1  61 ARG CZ   C -15.899  13.343  -4.963 1.00 . A A .  61 ARG CZ   1 1 
       13 24451 1 1  61 ARG H    H -12.440   7.293  -6.347 1.00 . A A .  61 ARG H    1 1 
       13 24452 1 1  61 ARG HA   H -14.887   8.205  -7.661 1.00 . A A .  61 ARG HA   1 1 
       13 24453 1 1  61 ARG HB2  H -14.518   8.561  -5.193 1.00 . A A .  61 ARG HB2  1 1 
       13 24454 1 1  61 ARG HB3  H -13.223   9.674  -5.614 1.00 . A A .  61 ARG HB3  1 1 
       13 24455 1 1  61 ARG HD2  H -13.419  11.580  -6.218 1.00 . A A .  61 ARG HD2  1 1 
       13 24456 1 1  61 ARG HD3  H -14.814  12.215  -7.089 1.00 . A A .  61 ARG HD3  1 1 
       13 24457 1 1  61 ARG HE   H -14.153  12.633  -4.308 1.00 . A A .  61 ARG HE   1 1 
       13 24458 1 1  61 ARG HG2  H -15.772  10.220  -6.949 1.00 . A A .  61 ARG HG2  1 1 
       13 24459 1 1  61 ARG HG3  H -15.807  10.382  -5.192 1.00 . A A .  61 ARG HG3  1 1 
       13 24460 1 1  61 ARG HH11 H -16.637  12.747  -6.748 1.00 . A A .  61 ARG HH11 1 1 
       13 24461 1 1  61 ARG HH12 H -17.618  13.879  -5.878 1.00 . A A .  61 ARG HH12 1 1 
       13 24462 1 1  61 ARG HH21 H -15.437  14.123  -3.157 1.00 . A A .  61 ARG HH21 1 1 
       13 24463 1 1  61 ARG HH22 H -16.936  14.662  -3.838 1.00 . A A .  61 ARG HH22 1 1 
       13 24464 1 1  61 ARG N    N -13.172   7.274  -6.997 1.00 . A A .  61 ARG N    1 1 
       13 24465 1 1  61 ARG NE   N -14.797  12.602  -5.045 1.00 . A A .  61 ARG NE   1 1 
       13 24466 1 1  61 ARG NH1  N -16.791  13.321  -5.943 1.00 . A A .  61 ARG NH1  1 1 
       13 24467 1 1  61 ARG NH2  N -16.108  14.105  -3.898 1.00 . A A .  61 ARG NH2  1 1 
       13 24468 1 1  61 ARG O    O -13.824   9.933  -9.167 1.00 . A A .  61 ARG O    1 1 
       13 24469 1 1  62 TRP C    C -10.300   9.601  -9.957 1.00 . A A .  62 TRP C    1 1 
       13 24470 1 1  62 TRP CA   C -11.103  10.396  -8.926 1.00 . A A .  62 TRP CA   1 1 
       13 24471 1 1  62 TRP CB   C -10.153  11.253  -8.088 1.00 . A A .  62 TRP CB   1 1 
       13 24472 1 1  62 TRP CD1  C -10.095  13.398  -9.489 1.00 . A A .  62 TRP CD1  1 1 
       13 24473 1 1  62 TRP CD2  C -10.733  13.704  -7.366 1.00 . A A .  62 TRP CD2  1 1 
       13 24474 1 1  62 TRP CE2  C -10.743  14.950  -8.021 1.00 . A A .  62 TRP CE2  1 1 
       13 24475 1 1  62 TRP CE3  C -11.099  13.650  -6.017 1.00 . A A .  62 TRP CE3  1 1 
       13 24476 1 1  62 TRP CG   C -10.315  12.724  -8.323 1.00 . A A .  62 TRP CG   1 1 
       13 24477 1 1  62 TRP CH2  C -11.459  16.046  -6.056 1.00 . A A .  62 TRP CH2  1 1 
       13 24478 1 1  62 TRP CZ2  C -11.105  16.129  -7.375 1.00 . A A .  62 TRP CZ2  1 1 
       13 24479 1 1  62 TRP CZ3  C -11.459  14.821  -5.377 1.00 . A A .  62 TRP CZ3  1 1 
       13 24480 1 1  62 TRP H    H -11.489   9.098  -7.290 1.00 . A A .  62 TRP H    1 1 
       13 24481 1 1  62 TRP HA   H -11.779  11.052  -9.454 1.00 . A A .  62 TRP HA   1 1 
       13 24482 1 1  62 TRP HB2  H -10.334  11.061  -7.042 1.00 . A A .  62 TRP HB2  1 1 
       13 24483 1 1  62 TRP HB3  H  -9.134  10.987  -8.326 1.00 . A A .  62 TRP HB3  1 1 
       13 24484 1 1  62 TRP HD1  H  -9.767  12.933 -10.407 1.00 . A A .  62 TRP HD1  1 1 
       13 24485 1 1  62 TRP HE1  H -10.264  15.426 -10.008 1.00 . A A .  62 TRP HE1  1 1 
       13 24486 1 1  62 TRP HE3  H -11.105  12.715  -5.477 1.00 . A A .  62 TRP HE3  1 1 
       13 24487 1 1  62 TRP HH2  H -11.746  16.936  -5.515 1.00 . A A .  62 TRP HH2  1 1 
       13 24488 1 1  62 TRP HZ2  H -11.111  17.082  -7.884 1.00 . A A .  62 TRP HZ2  1 1 
       13 24489 1 1  62 TRP HZ3  H -11.744  14.798  -4.335 1.00 . A A .  62 TRP HZ3  1 1 
       13 24490 1 1  62 TRP N    N -11.907   9.545  -8.055 1.00 . A A .  62 TRP N    1 1 
       13 24491 1 1  62 TRP NE1  N -10.350  14.737  -9.316 1.00 . A A .  62 TRP NE1  1 1 
       13 24492 1 1  62 TRP O    O  -9.622  10.192 -10.796 1.00 . A A .  62 TRP O    1 1 
       13 24493 1 1  63 TRP C    C -10.463   6.435 -11.581 1.00 . A A .  63 TRP C    1 1 
       13 24494 1 1  63 TRP CA   C  -9.594   7.455 -10.847 1.00 . A A .  63 TRP CA   1 1 
       13 24495 1 1  63 TRP CB   C  -8.439   6.735 -10.136 1.00 . A A .  63 TRP CB   1 1 
       13 24496 1 1  63 TRP CD1  C  -6.748   7.704  -8.457 1.00 . A A .  63 TRP CD1  1 1 
       13 24497 1 1  63 TRP CD2  C  -6.752   8.695 -10.457 1.00 . A A .  63 TRP CD2  1 1 
       13 24498 1 1  63 TRP CE2  C  -5.791   9.329  -9.655 1.00 . A A .  63 TRP CE2  1 1 
       13 24499 1 1  63 TRP CE3  C  -6.943   9.137 -11.759 1.00 . A A .  63 TRP CE3  1 1 
       13 24500 1 1  63 TRP CG   C  -7.354   7.663  -9.680 1.00 . A A .  63 TRP CG   1 1 
       13 24501 1 1  63 TRP CH2  C  -5.235  10.808 -11.414 1.00 . A A .  63 TRP CH2  1 1 
       13 24502 1 1  63 TRP CZ2  C  -5.019  10.392 -10.124 1.00 . A A .  63 TRP CZ2  1 1 
       13 24503 1 1  63 TRP CZ3  C  -6.191  10.184 -12.227 1.00 . A A .  63 TRP CZ3  1 1 
       13 24504 1 1  63 TRP H    H -10.894   7.831  -9.208 1.00 . A A .  63 TRP H    1 1 
       13 24505 1 1  63 TRP HA   H  -9.175   8.128 -11.580 1.00 . A A .  63 TRP HA   1 1 
       13 24506 1 1  63 TRP HB2  H  -8.822   6.216  -9.273 1.00 . A A .  63 TRP HB2  1 1 
       13 24507 1 1  63 TRP HB3  H  -8.000   6.019 -10.818 1.00 . A A .  63 TRP HB3  1 1 
       13 24508 1 1  63 TRP HD1  H  -6.986   7.041  -7.638 1.00 . A A .  63 TRP HD1  1 1 
       13 24509 1 1  63 TRP HE1  H  -5.234   8.935  -7.669 1.00 . A A .  63 TRP HE1  1 1 
       13 24510 1 1  63 TRP HE3  H  -7.664   8.668 -12.400 1.00 . A A .  63 TRP HE3  1 1 
       13 24511 1 1  63 TRP HH2  H  -4.664  11.629 -11.822 1.00 . A A .  63 TRP HH2  1 1 
       13 24512 1 1  63 TRP HZ2  H  -4.280  10.880  -9.506 1.00 . A A .  63 TRP HZ2  1 1 
       13 24513 1 1  63 TRP HZ3  H  -6.351  10.537 -13.238 1.00 . A A .  63 TRP HZ3  1 1 
       13 24514 1 1  63 TRP N    N -10.354   8.270  -9.899 1.00 . A A .  63 TRP N    1 1 
       13 24515 1 1  63 TRP NE1  N  -5.803   8.705  -8.434 1.00 . A A .  63 TRP NE1  1 1 
       13 24516 1 1  63 TRP O    O -10.851   6.653 -12.727 1.00 . A A .  63 TRP O    1 1 
       13 24517 1 1  64 CYS C    C -13.001   4.417 -11.316 1.00 . A A .  64 CYS C    1 1 
       13 24518 1 1  64 CYS CA   C -11.513   4.247 -11.558 1.00 . A A .  64 CYS CA   1 1 
       13 24519 1 1  64 CYS CB   C -11.069   2.873 -11.049 1.00 . A A .  64 CYS CB   1 1 
       13 24520 1 1  64 CYS H    H -10.355   5.193 -10.034 1.00 . A A .  64 CYS H    1 1 
       13 24521 1 1  64 CYS HA   H -11.338   4.304 -12.623 1.00 . A A .  64 CYS HA   1 1 
       13 24522 1 1  64 CYS HB2  H -11.201   2.149 -11.836 1.00 . A A .  64 CYS HB2  1 1 
       13 24523 1 1  64 CYS HB3  H -10.023   2.916 -10.780 1.00 . A A .  64 CYS HB3  1 1 
       13 24524 1 1  64 CYS N    N -10.727   5.309 -10.933 1.00 . A A .  64 CYS N    1 1 
       13 24525 1 1  64 CYS O    O -13.417   5.016 -10.331 1.00 . A A .  64 CYS O    1 1 
       13 24526 1 1  64 CYS SG   S -11.992   2.273  -9.591 1.00 . A A .  64 CYS SG   1 1 
       13 24527 1 1  65 ASN C    C -15.824   2.718 -11.462 1.00 . A A .  65 ASN C    1 1 
       13 24528 1 1  65 ASN CA   C -15.252   3.964 -12.129 1.00 . A A .  65 ASN CA   1 1 
       13 24529 1 1  65 ASN CB   C -15.874   4.148 -13.514 1.00 . A A .  65 ASN CB   1 1 
       13 24530 1 1  65 ASN CG   C -17.336   4.540 -13.445 1.00 . A A .  65 ASN CG   1 1 
       13 24531 1 1  65 ASN H    H -13.404   3.413 -13.006 1.00 . A A .  65 ASN H    1 1 
       13 24532 1 1  65 ASN HA   H -15.489   4.825 -11.521 1.00 . A A .  65 ASN HA   1 1 
       13 24533 1 1  65 ASN HB2  H -15.338   4.923 -14.043 1.00 . A A .  65 ASN HB2  1 1 
       13 24534 1 1  65 ASN HB3  H -15.793   3.221 -14.064 1.00 . A A .  65 ASN HB3  1 1 
       13 24535 1 1  65 ASN HD21 H -16.872   6.192 -12.440 1.00 . A A .  65 ASN HD21 1 1 
       13 24536 1 1  65 ASN HD22 H -18.553   5.954 -12.757 1.00 . A A .  65 ASN HD22 1 1 
       13 24537 1 1  65 ASN N    N -13.799   3.878 -12.233 1.00 . A A .  65 ASN N    1 1 
       13 24538 1 1  65 ASN ND2  N -17.615   5.676 -12.817 1.00 . A A .  65 ASN ND2  1 1 
       13 24539 1 1  65 ASN O    O -15.966   1.672 -12.095 1.00 . A A .  65 ASN O    1 1 
       13 24540 1 1  65 ASN OD1  O -18.206   3.830 -13.949 1.00 . A A .  65 ASN OD1  1 1 
       13 24541 1 1  66 ASP C    C -18.233   1.780  -9.411 1.00 . A A .  66 ASP C    1 1 
       13 24542 1 1  66 ASP CA   C -16.708   1.725  -9.423 1.00 . A A .  66 ASP CA   1 1 
       13 24543 1 1  66 ASP CB   C -16.170   1.733  -7.992 1.00 . A A .  66 ASP CB   1 1 
       13 24544 1 1  66 ASP CG   C -16.768   2.844  -7.151 1.00 . A A .  66 ASP CG   1 1 
       13 24545 1 1  66 ASP H    H -16.010   3.703  -9.737 1.00 . A A .  66 ASP H    1 1 
       13 24546 1 1  66 ASP HA   H -16.398   0.812  -9.907 1.00 . A A .  66 ASP HA   1 1 
       13 24547 1 1  66 ASP HB2  H -16.400   0.788  -7.524 1.00 . A A .  66 ASP HB2  1 1 
       13 24548 1 1  66 ASP HB3  H -15.098   1.863  -8.020 1.00 . A A .  66 ASP HB3  1 1 
       13 24549 1 1  66 ASP N    N -16.151   2.841 -10.180 1.00 . A A .  66 ASP N    1 1 
       13 24550 1 1  66 ASP O    O -18.896   0.791  -9.100 1.00 . A A .  66 ASP O    1 1 
       13 24551 1 1  66 ASP OD1  O -17.058   3.922  -7.711 1.00 . A A .  66 ASP OD1  1 1 
       13 24552 1 1  66 ASP OD2  O -16.946   2.636  -5.933 1.00 . A A .  66 ASP OD2  1 1 
       13 24553 1 1  67 GLY C    C -20.821   3.296  -8.401 1.00 . A A .  67 GLY C    1 1 
       13 24554 1 1  67 GLY CA   C -20.223   3.105  -9.782 1.00 . A A .  67 GLY CA   1 1 
       13 24555 1 1  67 GLY H    H -18.201   3.694  -9.997 1.00 . A A .  67 GLY H    1 1 
       13 24556 1 1  67 GLY HA2  H -20.664   2.227 -10.233 1.00 . A A .  67 GLY HA2  1 1 
       13 24557 1 1  67 GLY HA3  H -20.465   3.965 -10.388 1.00 . A A .  67 GLY HA3  1 1 
       13 24558 1 1  67 GLY N    N -18.781   2.942  -9.755 1.00 . A A .  67 GLY N    1 1 
       13 24559 1 1  67 GLY O    O -21.973   3.708  -8.270 1.00 . A A .  67 GLY O    1 1 
       13 24560 1 1  68 ARG C    C -20.160   4.517  -5.442 1.00 . A A .  68 ARG C    1 1 
       13 24561 1 1  68 ARG CA   C -20.502   3.137  -5.993 1.00 . A A .  68 ARG CA   1 1 
       13 24562 1 1  68 ARG CB   C -19.881   2.053  -5.111 1.00 . A A .  68 ARG CB   1 1 
       13 24563 1 1  68 ARG CD   C -20.669   0.484  -3.313 1.00 . A A .  68 ARG CD   1 1 
       13 24564 1 1  68 ARG CG   C -20.845   0.932  -4.755 1.00 . A A .  68 ARG CG   1 1 
       13 24565 1 1  68 ARG CZ   C -22.053  -1.048  -1.974 1.00 . A A .  68 ARG CZ   1 1 
       13 24566 1 1  68 ARG H    H -19.129   2.671  -7.536 1.00 . A A .  68 ARG H    1 1 
       13 24567 1 1  68 ARG HA   H -21.575   3.018  -5.993 1.00 . A A .  68 ARG HA   1 1 
       13 24568 1 1  68 ARG HB2  H -19.037   1.622  -5.628 1.00 . A A .  68 ARG HB2  1 1 
       13 24569 1 1  68 ARG HB3  H -19.536   2.507  -4.192 1.00 . A A .  68 ARG HB3  1 1 
       13 24570 1 1  68 ARG HD2  H -19.615   0.389  -3.104 1.00 . A A .  68 ARG HD2  1 1 
       13 24571 1 1  68 ARG HD3  H -21.097   1.233  -2.662 1.00 . A A .  68 ARG HD3  1 1 
       13 24572 1 1  68 ARG HE   H -21.207  -1.506  -3.721 1.00 . A A .  68 ARG HE   1 1 
       13 24573 1 1  68 ARG HG2  H -21.856   1.283  -4.892 1.00 . A A .  68 ARG HG2  1 1 
       13 24574 1 1  68 ARG HG3  H -20.660   0.093  -5.409 1.00 . A A .  68 ARG HG3  1 1 
       13 24575 1 1  68 ARG HH11 H -21.807   0.791  -1.172 1.00 . A A .  68 ARG HH11 1 1 
       13 24576 1 1  68 ARG HH12 H -22.779  -0.301  -0.242 1.00 . A A .  68 ARG HH12 1 1 
       13 24577 1 1  68 ARG HH21 H -22.484  -2.950  -2.505 1.00 . A A .  68 ARG HH21 1 1 
       13 24578 1 1  68 ARG HH22 H -23.163  -2.427  -0.999 1.00 . A A .  68 ARG HH22 1 1 
       13 24579 1 1  68 ARG N    N -20.038   2.996  -7.369 1.00 . A A .  68 ARG N    1 1 
       13 24580 1 1  68 ARG NE   N -21.321  -0.797  -3.055 1.00 . A A .  68 ARG NE   1 1 
       13 24581 1 1  68 ARG NH1  N -22.228  -0.109  -1.053 1.00 . A A .  68 ARG NH1  1 1 
       13 24582 1 1  68 ARG NH2  N -22.613  -2.239  -1.813 1.00 . A A .  68 ARG NH2  1 1 
       13 24583 1 1  68 ARG O    O -20.516   4.849  -4.311 1.00 . A A .  68 ARG O    1 1 
       13 24584 1 1  69 THR C    C -19.529   7.700  -6.863 1.00 . A A .  69 THR C    1 1 
       13 24585 1 1  69 THR CA   C -19.079   6.662  -5.838 1.00 . A A .  69 THR CA   1 1 
       13 24586 1 1  69 THR CB   C -17.554   6.772  -5.650 1.00 . A A .  69 THR CB   1 1 
       13 24587 1 1  69 THR CG2  C -17.213   7.833  -4.615 1.00 . A A .  69 THR CG2  1 1 
       13 24588 1 1  69 THR H    H -19.213   4.995  -7.137 1.00 . A A .  69 THR H    1 1 
       13 24589 1 1  69 THR HA   H -19.553   6.872  -4.891 1.00 . A A .  69 THR HA   1 1 
       13 24590 1 1  69 THR HB   H -17.109   7.054  -6.593 1.00 . A A .  69 THR HB   1 1 
       13 24591 1 1  69 THR HG1  H -17.712   4.981  -4.836 1.00 . A A .  69 THR HG1  1 1 
       13 24592 1 1  69 THR HG21 H -17.947   7.814  -3.824 1.00 . A A .  69 THR HG21 1 1 
       13 24593 1 1  69 THR HG22 H -16.235   7.631  -4.202 1.00 . A A .  69 THR HG22 1 1 
       13 24594 1 1  69 THR HG23 H -17.212   8.806  -5.084 1.00 . A A .  69 THR HG23 1 1 
       13 24595 1 1  69 THR N    N -19.468   5.317  -6.247 1.00 . A A .  69 THR N    1 1 
       13 24596 1 1  69 THR O    O -19.135   7.645  -8.028 1.00 . A A .  69 THR O    1 1 
       13 24597 1 1  69 THR OG1  O -17.018   5.508  -5.239 1.00 . A A .  69 THR OG1  1 1 
       13 24598 1 1  70 PRO C    C -19.773  10.709  -7.729 1.00 . A A .  70 PRO C    1 1 
       13 24599 1 1  70 PRO CA   C -20.864   9.721  -7.331 1.00 . A A .  70 PRO CA   1 1 
       13 24600 1 1  70 PRO CB   C -21.936  10.418  -6.492 1.00 . A A .  70 PRO CB   1 1 
       13 24601 1 1  70 PRO CD   C -20.884   8.813  -5.068 1.00 . A A .  70 PRO CD   1 1 
       13 24602 1 1  70 PRO CG   C -21.531  10.170  -5.080 1.00 . A A .  70 PRO CG   1 1 
       13 24603 1 1  70 PRO HA   H -21.313   9.306  -8.221 1.00 . A A .  70 PRO HA   1 1 
       13 24604 1 1  70 PRO HB2  H -21.948  11.474  -6.721 1.00 . A A .  70 PRO HB2  1 1 
       13 24605 1 1  70 PRO HB3  H -22.902   9.986  -6.705 1.00 . A A .  70 PRO HB3  1 1 
       13 24606 1 1  70 PRO HD2  H -20.081   8.785  -4.346 1.00 . A A .  70 PRO HD2  1 1 
       13 24607 1 1  70 PRO HD3  H -21.616   8.048  -4.851 1.00 . A A .  70 PRO HD3  1 1 
       13 24608 1 1  70 PRO HG2  H -20.827  10.925  -4.763 1.00 . A A .  70 PRO HG2  1 1 
       13 24609 1 1  70 PRO HG3  H -22.402  10.176  -4.441 1.00 . A A .  70 PRO HG3  1 1 
       13 24610 1 1  70 PRO N    N -20.364   8.669  -6.441 1.00 . A A .  70 PRO N    1 1 
       13 24611 1 1  70 PRO O    O -18.755  10.831  -7.048 1.00 . A A .  70 PRO O    1 1 
       13 24612 1 1  71 GLY C    C -17.731  11.732  -9.766 1.00 . A A .  71 GLY C    1 1 
       13 24613 1 1  71 GLY CA   C -19.020  12.382  -9.305 1.00 . A A .  71 GLY CA   1 1 
       13 24614 1 1  71 GLY H    H -20.824  11.273  -9.336 1.00 . A A .  71 GLY H    1 1 
       13 24615 1 1  71 GLY HA2  H -18.797  13.069  -8.502 1.00 . A A .  71 GLY HA2  1 1 
       13 24616 1 1  71 GLY HA3  H -19.448  12.934 -10.129 1.00 . A A .  71 GLY HA3  1 1 
       13 24617 1 1  71 GLY N    N -19.994  11.413  -8.835 1.00 . A A .  71 GLY N    1 1 
       13 24618 1 1  71 GLY O    O -16.684  12.377  -9.807 1.00 . A A .  71 GLY O    1 1 
       13 24619 1 1  72 SER C    C -16.116  10.282 -11.886 1.00 . A A .  72 SER C    1 1 
       13 24620 1 1  72 SER CA   C -16.641   9.710 -10.574 1.00 . A A .  72 SER CA   1 1 
       13 24621 1 1  72 SER CB   C -16.987   8.231 -10.751 1.00 . A A .  72 SER CB   1 1 
       13 24622 1 1  72 SER H    H -18.673   9.993 -10.058 1.00 . A A .  72 SER H    1 1 
       13 24623 1 1  72 SER HA   H -15.872   9.803  -9.822 1.00 . A A .  72 SER HA   1 1 
       13 24624 1 1  72 SER HB2  H -17.618   7.910  -9.936 1.00 . A A .  72 SER HB2  1 1 
       13 24625 1 1  72 SER HB3  H -17.511   8.096 -11.686 1.00 . A A .  72 SER HB3  1 1 
       13 24626 1 1  72 SER HG   H -16.061   6.505 -10.694 1.00 . A A .  72 SER HG   1 1 
       13 24627 1 1  72 SER N    N -17.809  10.451 -10.114 1.00 . A A .  72 SER N    1 1 
       13 24628 1 1  72 SER O    O -16.848  10.378 -12.872 1.00 . A A .  72 SER O    1 1 
       13 24629 1 1  72 SER OG   O -15.818   7.431 -10.764 1.00 . A A .  72 SER OG   1 1 
       13 24630 1 1  73 ARG C    C -13.831  10.118 -14.064 1.00 . A A .  73 ARG C    1 1 
       13 24631 1 1  73 ARG CA   C -14.213  11.220 -13.082 1.00 . A A .  73 ARG CA   1 1 
       13 24632 1 1  73 ARG CB   C -12.972  12.029 -12.696 1.00 . A A .  73 ARG CB   1 1 
       13 24633 1 1  73 ARG CD   C -12.030  14.353 -12.845 1.00 . A A .  73 ARG CD   1 1 
       13 24634 1 1  73 ARG CG   C -12.726  13.229 -13.595 1.00 . A A .  73 ARG CG   1 1 
       13 24635 1 1  73 ARG CZ   C -12.942  16.553 -12.225 1.00 . A A .  73 ARG CZ   1 1 
       13 24636 1 1  73 ARG H    H -14.310  10.556 -11.075 1.00 . A A .  73 ARG H    1 1 
       13 24637 1 1  73 ARG HA   H -14.927  11.877 -13.556 1.00 . A A .  73 ARG HA   1 1 
       13 24638 1 1  73 ARG HB2  H -13.088  12.383 -11.683 1.00 . A A .  73 ARG HB2  1 1 
       13 24639 1 1  73 ARG HB3  H -12.107  11.385 -12.747 1.00 . A A .  73 ARG HB3  1 1 
       13 24640 1 1  73 ARG HD2  H -11.362  13.921 -12.115 1.00 . A A .  73 ARG HD2  1 1 
       13 24641 1 1  73 ARG HD3  H -11.460  14.940 -13.551 1.00 . A A .  73 ARG HD3  1 1 
       13 24642 1 1  73 ARG HE   H -13.684  14.801 -11.627 1.00 . A A .  73 ARG HE   1 1 
       13 24643 1 1  73 ARG HG2  H -12.104  12.925 -14.424 1.00 . A A .  73 ARG HG2  1 1 
       13 24644 1 1  73 ARG HG3  H -13.674  13.589 -13.967 1.00 . A A .  73 ARG HG3  1 1 
       13 24645 1 1  73 ARG HH11 H -11.321  16.618 -13.432 1.00 . A A .  73 ARG HH11 1 1 
       13 24646 1 1  73 ARG HH12 H -11.977  18.158 -12.986 1.00 . A A .  73 ARG HH12 1 1 
       13 24647 1 1  73 ARG HH21 H -14.553  16.824 -11.035 1.00 . A A .  73 ARG HH21 1 1 
       13 24648 1 1  73 ARG HH22 H -13.813  18.275 -11.622 1.00 . A A .  73 ARG HH22 1 1 
       13 24649 1 1  73 ARG N    N -14.842  10.659 -11.891 1.00 . A A .  73 ARG N    1 1 
       13 24650 1 1  73 ARG NE   N -12.980  15.226 -12.161 1.00 . A A .  73 ARG NE   1 1 
       13 24651 1 1  73 ARG NH1  N -12.003  17.159 -12.939 1.00 . A A .  73 ARG NH1  1 1 
       13 24652 1 1  73 ARG NH2  N -13.843  17.276 -11.575 1.00 . A A .  73 ARG NH2  1 1 
       13 24653 1 1  73 ARG O    O -14.024  10.258 -15.272 1.00 . A A .  73 ARG O    1 1 
       13 24654 1 1  74 ASN C    C -11.652   8.277 -15.193 1.00 . A A .  74 ASN C    1 1 
       13 24655 1 1  74 ASN CA   C -12.862   7.892 -14.353 1.00 . A A .  74 ASN CA   1 1 
       13 24656 1 1  74 ASN CB   C -14.005   7.418 -15.255 1.00 . A A .  74 ASN CB   1 1 
       13 24657 1 1  74 ASN CG   C -13.860   5.964 -15.659 1.00 . A A .  74 ASN CG   1 1 
       13 24658 1 1  74 ASN H    H -13.148   8.988 -12.564 1.00 . A A .  74 ASN H    1 1 
       13 24659 1 1  74 ASN HA   H -12.576   7.078 -13.686 1.00 . A A .  74 ASN HA   1 1 
       13 24660 1 1  74 ASN HB2  H -14.942   7.535 -14.731 1.00 . A A .  74 ASN HB2  1 1 
       13 24661 1 1  74 ASN HB3  H -14.022   8.022 -16.151 1.00 . A A .  74 ASN HB3  1 1 
       13 24662 1 1  74 ASN HD21 H -14.939   6.285 -17.297 1.00 . A A .  74 ASN HD21 1 1 
       13 24663 1 1  74 ASN HD22 H -14.371   4.668 -17.077 1.00 . A A .  74 ASN HD22 1 1 
       13 24664 1 1  74 ASN N    N -13.282   9.026 -13.533 1.00 . A A .  74 ASN N    1 1 
       13 24665 1 1  74 ASN ND2  N -14.449   5.603 -16.792 1.00 . A A .  74 ASN ND2  1 1 
       13 24666 1 1  74 ASN O    O -11.494   7.822 -16.327 1.00 . A A .  74 ASN O    1 1 
       13 24667 1 1  74 ASN OD1  O -13.225   5.174 -14.959 1.00 . A A .  74 ASN OD1  1 1 
       13 24668 1 1  75 LEU C    C  -8.766   8.354 -15.705 1.00 . A A .  75 LEU C    1 1 
       13 24669 1 1  75 LEU CA   C  -9.574   9.539 -15.258 1.00 . A A .  75 LEU CA   1 1 
       13 24670 1 1  75 LEU CB   C  -8.763  10.323 -14.245 1.00 . A A .  75 LEU CB   1 1 
       13 24671 1 1  75 LEU CD1  C  -8.297  12.501 -13.087 1.00 . A A .  75 LEU CD1  1 1 
       13 24672 1 1  75 LEU CD2  C  -8.507  12.431 -15.579 1.00 . A A .  75 LEU CD2  1 1 
       13 24673 1 1  75 LEU CG   C  -8.988  11.834 -14.266 1.00 . A A .  75 LEU CG   1 1 
       13 24674 1 1  75 LEU H    H -10.957   9.406 -13.691 1.00 . A A .  75 LEU H    1 1 
       13 24675 1 1  75 LEU HA   H  -9.821  10.167 -16.098 1.00 . A A .  75 LEU HA   1 1 
       13 24676 1 1  75 LEU HB2  H  -9.040   9.960 -13.262 1.00 . A A .  75 LEU HB2  1 1 
       13 24677 1 1  75 LEU HB3  H  -7.717  10.096 -14.398 1.00 . A A .  75 LEU HB3  1 1 
       13 24678 1 1  75 LEU HD11 H  -8.484  11.931 -12.190 1.00 . A A .  75 LEU HD11 1 1 
       13 24679 1 1  75 LEU HD12 H  -7.234  12.546 -13.271 1.00 . A A .  75 LEU HD12 1 1 
       13 24680 1 1  75 LEU HD13 H  -8.684  13.502 -12.964 1.00 . A A .  75 LEU HD13 1 1 
       13 24681 1 1  75 LEU HD21 H  -7.540  12.018 -15.830 1.00 . A A .  75 LEU HD21 1 1 
       13 24682 1 1  75 LEU HD22 H  -9.212  12.195 -16.362 1.00 . A A .  75 LEU HD22 1 1 
       13 24683 1 1  75 LEU HD23 H  -8.424  13.503 -15.478 1.00 . A A .  75 LEU HD23 1 1 
       13 24684 1 1  75 LEU HG   H -10.051  12.024 -14.179 1.00 . A A .  75 LEU HG   1 1 
       13 24685 1 1  75 LEU N    N -10.789   9.100 -14.609 1.00 . A A .  75 LEU N    1 1 
       13 24686 1 1  75 LEU O    O  -8.616   8.064 -16.891 1.00 . A A .  75 LEU O    1 1 
       13 24687 1 1  76 CYS C    C  -8.230   5.523 -15.787 1.00 . A A .  76 CYS C    1 1 
       13 24688 1 1  76 CYS CA   C  -7.494   6.489 -14.866 1.00 . A A .  76 CYS CA   1 1 
       13 24689 1 1  76 CYS CB   C  -7.295   5.891 -13.496 1.00 . A A .  76 CYS CB   1 1 
       13 24690 1 1  76 CYS H    H  -8.487   7.993 -13.799 1.00 . A A .  76 CYS H    1 1 
       13 24691 1 1  76 CYS HA   H  -6.541   6.753 -15.290 1.00 . A A .  76 CYS HA   1 1 
       13 24692 1 1  76 CYS HB2  H  -7.716   6.572 -12.770 1.00 . A A .  76 CYS HB2  1 1 
       13 24693 1 1  76 CYS HB3  H  -7.816   4.954 -13.450 1.00 . A A .  76 CYS HB3  1 1 
       13 24694 1 1  76 CYS N    N  -8.277   7.675 -14.701 1.00 . A A .  76 CYS N    1 1 
       13 24695 1 1  76 CYS O    O  -7.636   4.897 -16.665 1.00 . A A .  76 CYS O    1 1 
       13 24696 1 1  76 CYS SG   S  -5.558   5.605 -13.037 1.00 . A A .  76 CYS SG   1 1 
       13 24697 1 1  77 ASN C    C  -9.918   3.115 -16.275 1.00 . A A .  77 ASN C    1 1 
       13 24698 1 1  77 ASN CA   C -10.398   4.553 -16.358 1.00 . A A .  77 ASN CA   1 1 
       13 24699 1 1  77 ASN CB   C -10.429   5.016 -17.816 1.00 . A A .  77 ASN CB   1 1 
       13 24700 1 1  77 ASN CG   C -11.838   5.079 -18.373 1.00 . A A .  77 ASN CG   1 1 
       13 24701 1 1  77 ASN H    H  -9.931   5.954 -14.840 1.00 . A A .  77 ASN H    1 1 
       13 24702 1 1  77 ASN HA   H -11.395   4.612 -15.949 1.00 . A A .  77 ASN HA   1 1 
       13 24703 1 1  77 ASN HB2  H  -9.991   6.001 -17.885 1.00 . A A .  77 ASN HB2  1 1 
       13 24704 1 1  77 ASN HB3  H  -9.854   4.328 -18.418 1.00 . A A .  77 ASN HB3  1 1 
       13 24705 1 1  77 ASN HD21 H -11.670   7.042 -18.645 1.00 . A A .  77 ASN HD21 1 1 
       13 24706 1 1  77 ASN HD22 H -13.181   6.346 -19.111 1.00 . A A .  77 ASN HD22 1 1 
       13 24707 1 1  77 ASN N    N  -9.539   5.424 -15.566 1.00 . A A .  77 ASN N    1 1 
       13 24708 1 1  77 ASN ND2  N -12.274   6.276 -18.747 1.00 . A A .  77 ASN ND2  1 1 
       13 24709 1 1  77 ASN O    O  -9.746   2.444 -17.294 1.00 . A A .  77 ASN O    1 1 
       13 24710 1 1  77 ASN OD1  O -12.527   4.064 -18.466 1.00 . A A .  77 ASN OD1  1 1 
       13 24711 1 1  78 ILE C    C -10.300   0.470 -14.111 1.00 . A A .  78 ILE C    1 1 
       13 24712 1 1  78 ILE CA   C  -9.238   1.294 -14.839 1.00 . A A .  78 ILE CA   1 1 
       13 24713 1 1  78 ILE CB   C  -7.904   1.285 -14.051 1.00 . A A .  78 ILE CB   1 1 
       13 24714 1 1  78 ILE CD1  C  -8.132   1.301 -11.492 1.00 . A A .  78 ILE CD1  1 1 
       13 24715 1 1  78 ILE CG1  C  -8.010   0.468 -12.754 1.00 . A A .  78 ILE CG1  1 1 
       13 24716 1 1  78 ILE CG2  C  -7.465   2.711 -13.759 1.00 . A A .  78 ILE CG2  1 1 
       13 24717 1 1  78 ILE H    H  -9.853   3.226 -14.282 1.00 . A A .  78 ILE H    1 1 
       13 24718 1 1  78 ILE HA   H  -9.055   0.864 -15.804 1.00 . A A .  78 ILE HA   1 1 
       13 24719 1 1  78 ILE HB   H  -7.152   0.837 -14.684 1.00 . A A .  78 ILE HB   1 1 
       13 24720 1 1  78 ILE HD11 H  -8.763   2.157 -11.687 1.00 . A A .  78 ILE HD11 1 1 
       13 24721 1 1  78 ILE HD12 H  -8.569   0.705 -10.706 1.00 . A A .  78 ILE HD12 1 1 
       13 24722 1 1  78 ILE HD13 H  -7.152   1.638 -11.188 1.00 . A A .  78 ILE HD13 1 1 
       13 24723 1 1  78 ILE HG12 H  -8.880  -0.166 -12.809 1.00 . A A .  78 ILE HG12 1 1 
       13 24724 1 1  78 ILE HG13 H  -7.131  -0.147 -12.658 1.00 . A A .  78 ILE HG13 1 1 
       13 24725 1 1  78 ILE HG21 H  -8.271   3.240 -13.268 1.00 . A A .  78 ILE HG21 1 1 
       13 24726 1 1  78 ILE HG22 H  -6.600   2.697 -13.114 1.00 . A A .  78 ILE HG22 1 1 
       13 24727 1 1  78 ILE HG23 H  -7.220   3.209 -14.684 1.00 . A A .  78 ILE HG23 1 1 
       13 24728 1 1  78 ILE N    N  -9.700   2.646 -15.054 1.00 . A A .  78 ILE N    1 1 
       13 24729 1 1  78 ILE O    O -10.740   0.838 -13.025 1.00 . A A .  78 ILE O    1 1 
       13 24730 1 1  79 PRO C    C -11.244  -1.973 -12.685 1.00 . A A .  79 PRO C    1 1 
       13 24731 1 1  79 PRO CA   C -11.737  -1.512 -14.050 1.00 . A A .  79 PRO CA   1 1 
       13 24732 1 1  79 PRO CB   C -11.879  -2.700 -15.009 1.00 . A A .  79 PRO CB   1 1 
       13 24733 1 1  79 PRO CD   C -10.282  -1.204 -15.981 1.00 . A A .  79 PRO CD   1 1 
       13 24734 1 1  79 PRO CG   C -11.348  -2.211 -16.315 1.00 . A A .  79 PRO CG   1 1 
       13 24735 1 1  79 PRO HA   H -12.684  -0.999 -13.944 1.00 . A A .  79 PRO HA   1 1 
       13 24736 1 1  79 PRO HB2  H -11.304  -3.536 -14.638 1.00 . A A .  79 PRO HB2  1 1 
       13 24737 1 1  79 PRO HB3  H -12.919  -2.979 -15.088 1.00 . A A .  79 PRO HB3  1 1 
       13 24738 1 1  79 PRO HD2  H  -9.321  -1.689 -15.883 1.00 . A A .  79 PRO HD2  1 1 
       13 24739 1 1  79 PRO HD3  H -10.242  -0.431 -16.732 1.00 . A A .  79 PRO HD3  1 1 
       13 24740 1 1  79 PRO HG2  H -10.923  -3.035 -16.871 1.00 . A A .  79 PRO HG2  1 1 
       13 24741 1 1  79 PRO HG3  H -12.139  -1.743 -16.882 1.00 . A A .  79 PRO HG3  1 1 
       13 24742 1 1  79 PRO N    N -10.733  -0.662 -14.689 1.00 . A A .  79 PRO N    1 1 
       13 24743 1 1  79 PRO O    O -10.326  -2.783 -12.592 1.00 . A A .  79 PRO O    1 1 
       13 24744 1 1  80 CYS C    C -11.795  -3.207  -9.895 1.00 . A A .  80 CYS C    1 1 
       13 24745 1 1  80 CYS CA   C -11.421  -1.772 -10.273 1.00 . A A .  80 CYS CA   1 1 
       13 24746 1 1  80 CYS CB   C -12.009  -0.772  -9.274 1.00 . A A .  80 CYS CB   1 1 
       13 24747 1 1  80 CYS H    H -12.555  -0.777 -11.755 1.00 . A A .  80 CYS H    1 1 
       13 24748 1 1  80 CYS HA   H -10.346  -1.689 -10.242 1.00 . A A .  80 CYS HA   1 1 
       13 24749 1 1  80 CYS HB2  H -12.947  -0.398  -9.656 1.00 . A A .  80 CYS HB2  1 1 
       13 24750 1 1  80 CYS HB3  H -12.182  -1.273  -8.332 1.00 . A A .  80 CYS HB3  1 1 
       13 24751 1 1  80 CYS N    N -11.836  -1.432 -11.627 1.00 . A A .  80 CYS N    1 1 
       13 24752 1 1  80 CYS O    O -10.919  -4.005  -9.570 1.00 . A A .  80 CYS O    1 1 
       13 24753 1 1  80 CYS SG   S -10.926   0.664  -8.950 1.00 . A A .  80 CYS SG   1 1 
       13 24754 1 1  81 SER C    C -12.760  -5.990 -10.187 1.00 . A A .  81 SER C    1 1 
       13 24755 1 1  81 SER CA   C -13.562  -4.862  -9.534 1.00 . A A .  81 SER CA   1 1 
       13 24756 1 1  81 SER CB   C -15.040  -5.008  -9.899 1.00 . A A .  81 SER CB   1 1 
       13 24757 1 1  81 SER H    H -13.754  -2.849 -10.142 1.00 . A A .  81 SER H    1 1 
       13 24758 1 1  81 SER HA   H -13.466  -4.952  -8.463 1.00 . A A .  81 SER HA   1 1 
       13 24759 1 1  81 SER HB2  H -15.386  -5.989  -9.607 1.00 . A A .  81 SER HB2  1 1 
       13 24760 1 1  81 SER HB3  H -15.614  -4.256  -9.379 1.00 . A A .  81 SER HB3  1 1 
       13 24761 1 1  81 SER HG   H -15.985  -4.267 -11.446 1.00 . A A .  81 SER HG   1 1 
       13 24762 1 1  81 SER N    N -13.087  -3.526  -9.908 1.00 . A A .  81 SER N    1 1 
       13 24763 1 1  81 SER O    O -12.352  -6.936  -9.513 1.00 . A A .  81 SER O    1 1 
       13 24764 1 1  81 SER OG   O -15.240  -4.852 -11.293 1.00 . A A .  81 SER OG   1 1 
       13 24765 1 1  82 ALA C    C -10.322  -6.916 -11.856 1.00 . A A .  82 ALA C    1 1 
       13 24766 1 1  82 ALA CA   C -11.804  -6.934 -12.222 1.00 . A A .  82 ALA CA   1 1 
       13 24767 1 1  82 ALA CB   C -11.980  -6.752 -13.722 1.00 . A A .  82 ALA CB   1 1 
       13 24768 1 1  82 ALA H    H -12.897  -5.126 -11.988 1.00 . A A .  82 ALA H    1 1 
       13 24769 1 1  82 ALA HA   H -12.218  -7.894 -11.950 1.00 . A A .  82 ALA HA   1 1 
       13 24770 1 1  82 ALA HB1  H -12.878  -7.260 -14.043 1.00 . A A .  82 ALA HB1  1 1 
       13 24771 1 1  82 ALA HB2  H -12.061  -5.699 -13.950 1.00 . A A .  82 ALA HB2  1 1 
       13 24772 1 1  82 ALA HB3  H -11.126  -7.167 -14.237 1.00 . A A .  82 ALA HB3  1 1 
       13 24773 1 1  82 ALA N    N -12.547  -5.899 -11.496 1.00 . A A .  82 ALA N    1 1 
       13 24774 1 1  82 ALA O    O  -9.565  -7.815 -12.222 1.00 . A A .  82 ALA O    1 1 
       13 24775 1 1  83 LEU C    C  -8.362  -5.784  -9.221 1.00 . A A .  83 LEU C    1 1 
       13 24776 1 1  83 LEU CA   C  -8.533  -5.715 -10.738 1.00 . A A .  83 LEU CA   1 1 
       13 24777 1 1  83 LEU CB   C  -7.974  -4.401 -11.281 1.00 . A A .  83 LEU CB   1 1 
       13 24778 1 1  83 LEU CD1  C  -7.376  -2.962 -13.249 1.00 . A A .  83 LEU CD1  1 1 
       13 24779 1 1  83 LEU CD2  C  -6.877  -5.411 -13.300 1.00 . A A .  83 LEU CD2  1 1 
       13 24780 1 1  83 LEU CG   C  -7.839  -4.340 -12.805 1.00 . A A .  83 LEU CG   1 1 
       13 24781 1 1  83 LEU H    H -10.598  -5.203 -10.917 1.00 . A A .  83 LEU H    1 1 
       13 24782 1 1  83 LEU HA   H  -7.976  -6.528 -11.178 1.00 . A A .  83 LEU HA   1 1 
       13 24783 1 1  83 LEU HB2  H  -8.625  -3.598 -10.964 1.00 . A A .  83 LEU HB2  1 1 
       13 24784 1 1  83 LEU HB3  H  -6.998  -4.243 -10.849 1.00 . A A .  83 LEU HB3  1 1 
       13 24785 1 1  83 LEU HD11 H  -7.685  -2.226 -12.521 1.00 . A A .  83 LEU HD11 1 1 
       13 24786 1 1  83 LEU HD12 H  -6.299  -2.954 -13.334 1.00 . A A .  83 LEU HD12 1 1 
       13 24787 1 1  83 LEU HD13 H  -7.814  -2.725 -14.207 1.00 . A A .  83 LEU HD13 1 1 
       13 24788 1 1  83 LEU HD21 H  -6.935  -6.273 -12.653 1.00 . A A .  83 LEU HD21 1 1 
       13 24789 1 1  83 LEU HD22 H  -7.144  -5.697 -14.306 1.00 . A A .  83 LEU HD22 1 1 
       13 24790 1 1  83 LEU HD23 H  -5.871  -5.021 -13.292 1.00 . A A .  83 LEU HD23 1 1 
       13 24791 1 1  83 LEU HG   H  -8.805  -4.526 -13.250 1.00 . A A .  83 LEU HG   1 1 
       13 24792 1 1  83 LEU N    N  -9.924  -5.873 -11.147 1.00 . A A .  83 LEU N    1 1 
       13 24793 1 1  83 LEU O    O  -7.240  -5.741  -8.721 1.00 . A A .  83 LEU O    1 1 
       13 24794 1 1  84 LEU C    C  -9.247  -7.419  -6.573 1.00 . A A .  84 LEU C    1 1 
       13 24795 1 1  84 LEU CA   C  -9.404  -5.974  -7.031 1.00 . A A .  84 LEU CA   1 1 
       13 24796 1 1  84 LEU CB   C -10.659  -5.363  -6.409 1.00 . A A .  84 LEU CB   1 1 
       13 24797 1 1  84 LEU CD1  C -12.264  -3.439  -6.427 1.00 . A A .  84 LEU CD1  1 1 
       13 24798 1 1  84 LEU CD2  C  -9.895  -3.082  -5.709 1.00 . A A .  84 LEU CD2  1 1 
       13 24799 1 1  84 LEU CG   C -10.818  -3.860  -6.633 1.00 . A A .  84 LEU CG   1 1 
       13 24800 1 1  84 LEU H    H -10.337  -5.922  -8.937 1.00 . A A .  84 LEU H    1 1 
       13 24801 1 1  84 LEU HA   H  -8.541  -5.411  -6.706 1.00 . A A .  84 LEU HA   1 1 
       13 24802 1 1  84 LEU HB2  H -11.522  -5.864  -6.823 1.00 . A A .  84 LEU HB2  1 1 
       13 24803 1 1  84 LEU HB3  H -10.634  -5.544  -5.345 1.00 . A A .  84 LEU HB3  1 1 
       13 24804 1 1  84 LEU HD11 H -12.730  -4.092  -5.702 1.00 . A A .  84 LEU HD11 1 1 
       13 24805 1 1  84 LEU HD12 H -12.294  -2.422  -6.066 1.00 . A A .  84 LEU HD12 1 1 
       13 24806 1 1  84 LEU HD13 H -12.795  -3.505  -7.364 1.00 . A A .  84 LEU HD13 1 1 
       13 24807 1 1  84 LEU HD21 H  -9.517  -3.740  -4.939 1.00 . A A .  84 LEU HD21 1 1 
       13 24808 1 1  84 LEU HD22 H  -9.068  -2.684  -6.278 1.00 . A A .  84 LEU HD22 1 1 
       13 24809 1 1  84 LEU HD23 H -10.442  -2.271  -5.252 1.00 . A A .  84 LEU HD23 1 1 
       13 24810 1 1  84 LEU HG   H -10.545  -3.630  -7.652 1.00 . A A .  84 LEU HG   1 1 
       13 24811 1 1  84 LEU N    N  -9.465  -5.895  -8.490 1.00 . A A .  84 LEU N    1 1 
       13 24812 1 1  84 LEU O    O  -8.999  -7.684  -5.398 1.00 . A A .  84 LEU O    1 1 
       13 24813 1 1  85 SER C    C  -7.918 -10.235  -6.932 1.00 . A A .  85 SER C    1 1 
       13 24814 1 1  85 SER CA   C  -9.350  -9.777  -7.223 1.00 . A A .  85 SER CA   1 1 
       13 24815 1 1  85 SER CB   C  -9.929 -10.584  -8.386 1.00 . A A .  85 SER CB   1 1 
       13 24816 1 1  85 SER H    H  -9.674  -8.041  -8.413 1.00 . A A .  85 SER H    1 1 
       13 24817 1 1  85 SER HA   H  -9.945  -9.961  -6.343 1.00 . A A .  85 SER HA   1 1 
       13 24818 1 1  85 SER HB2  H  -9.356 -11.489  -8.515 1.00 . A A .  85 SER HB2  1 1 
       13 24819 1 1  85 SER HB3  H -10.957 -10.837  -8.169 1.00 . A A .  85 SER HB3  1 1 
       13 24820 1 1  85 SER HG   H -10.772  -9.777  -9.961 1.00 . A A .  85 SER HG   1 1 
       13 24821 1 1  85 SER N    N  -9.434  -8.342  -7.510 1.00 . A A .  85 SER N    1 1 
       13 24822 1 1  85 SER O    O  -7.414 -11.166  -7.562 1.00 . A A .  85 SER O    1 1 
       13 24823 1 1  85 SER OG   O  -9.886  -9.842  -9.593 1.00 . A A .  85 SER OG   1 1 
       13 24824 1 1  86 SER C    C  -4.958  -9.527  -6.678 1.00 . A A .  86 SER C    1 1 
       13 24825 1 1  86 SER CA   C  -5.912  -9.898  -5.566 1.00 . A A .  86 SER CA   1 1 
       13 24826 1 1  86 SER CB   C  -5.779 -11.384  -5.222 1.00 . A A .  86 SER CB   1 1 
       13 24827 1 1  86 SER H    H  -7.740  -8.848  -5.526 1.00 . A A .  86 SER H    1 1 
       13 24828 1 1  86 SER HA   H  -5.676  -9.308  -4.692 1.00 . A A .  86 SER HA   1 1 
       13 24829 1 1  86 SER HB2  H  -6.761 -11.826  -5.154 1.00 . A A .  86 SER HB2  1 1 
       13 24830 1 1  86 SER HB3  H  -5.213 -11.881  -5.996 1.00 . A A .  86 SER HB3  1 1 
       13 24831 1 1  86 SER HG   H  -5.184 -10.758  -3.463 1.00 . A A .  86 SER HG   1 1 
       13 24832 1 1  86 SER N    N  -7.280  -9.576  -5.970 1.00 . A A .  86 SER N    1 1 
       13 24833 1 1  86 SER O    O  -4.007 -10.249  -6.980 1.00 . A A .  86 SER O    1 1 
       13 24834 1 1  86 SER OG   O  -5.113 -11.563  -3.983 1.00 . A A .  86 SER OG   1 1 
       13 24835 1 1  87 ASP C    C  -4.037  -6.472  -8.195 1.00 . A A .  87 ASP C    1 1 
       13 24836 1 1  87 ASP CA   C  -4.472  -7.915  -8.418 1.00 . A A .  87 ASP CA   1 1 
       13 24837 1 1  87 ASP CB   C  -5.327  -8.022  -9.671 1.00 . A A .  87 ASP CB   1 1 
       13 24838 1 1  87 ASP CG   C  -4.536  -7.797 -10.944 1.00 . A A .  87 ASP CG   1 1 
       13 24839 1 1  87 ASP H    H  -6.045  -7.898  -7.028 1.00 . A A .  87 ASP H    1 1 
       13 24840 1 1  87 ASP HA   H  -3.601  -8.537  -8.528 1.00 . A A .  87 ASP HA   1 1 
       13 24841 1 1  87 ASP HB2  H  -5.768  -9.008  -9.705 1.00 . A A .  87 ASP HB2  1 1 
       13 24842 1 1  87 ASP HB3  H  -6.118  -7.287  -9.614 1.00 . A A .  87 ASP HB3  1 1 
       13 24843 1 1  87 ASP N    N  -5.253  -8.404  -7.304 1.00 . A A .  87 ASP N    1 1 
       13 24844 1 1  87 ASP O    O  -4.871  -5.577  -8.074 1.00 . A A .  87 ASP O    1 1 
       13 24845 1 1  87 ASP OD1  O  -3.290  -7.866 -10.888 1.00 . A A .  87 ASP OD1  1 1 
       13 24846 1 1  87 ASP OD2  O  -5.161  -7.554 -11.996 1.00 . A A .  87 ASP OD2  1 1 
       13 24847 1 1  88 ILE C    C  -2.226  -4.122  -9.253 1.00 . A A .  88 ILE C    1 1 
       13 24848 1 1  88 ILE CA   C  -2.210  -4.899  -7.950 1.00 . A A .  88 ILE CA   1 1 
       13 24849 1 1  88 ILE CB   C  -0.771  -4.903  -7.404 1.00 . A A .  88 ILE CB   1 1 
       13 24850 1 1  88 ILE CD1  C   1.520  -5.688  -8.175 1.00 . A A .  88 ILE CD1  1 1 
       13 24851 1 1  88 ILE CG1  C   0.048  -6.014  -8.061 1.00 . A A .  88 ILE CG1  1 1 
       13 24852 1 1  88 ILE CG2  C  -0.777  -5.057  -5.892 1.00 . A A .  88 ILE CG2  1 1 
       13 24853 1 1  88 ILE H    H  -2.098  -6.986  -8.255 1.00 . A A .  88 ILE H    1 1 
       13 24854 1 1  88 ILE HA   H  -2.845  -4.397  -7.233 1.00 . A A .  88 ILE HA   1 1 
       13 24855 1 1  88 ILE HB   H  -0.321  -3.950  -7.638 1.00 . A A .  88 ILE HB   1 1 
       13 24856 1 1  88 ILE HD11 H   1.698  -4.691  -7.798 1.00 . A A .  88 ILE HD11 1 1 
       13 24857 1 1  88 ILE HD12 H   2.092  -6.398  -7.596 1.00 . A A .  88 ILE HD12 1 1 
       13 24858 1 1  88 ILE HD13 H   1.822  -5.741  -9.211 1.00 . A A .  88 ILE HD13 1 1 
       13 24859 1 1  88 ILE HG12 H  -0.048  -6.917  -7.480 1.00 . A A .  88 ILE HG12 1 1 
       13 24860 1 1  88 ILE HG13 H  -0.332  -6.190  -9.058 1.00 . A A .  88 ILE HG13 1 1 
       13 24861 1 1  88 ILE HG21 H  -1.756  -5.374  -5.567 1.00 . A A .  88 ILE HG21 1 1 
       13 24862 1 1  88 ILE HG22 H  -0.045  -5.796  -5.603 1.00 . A A .  88 ILE HG22 1 1 
       13 24863 1 1  88 ILE HG23 H  -0.534  -4.111  -5.434 1.00 . A A .  88 ILE HG23 1 1 
       13 24864 1 1  88 ILE N    N  -2.729  -6.243  -8.148 1.00 . A A .  88 ILE N    1 1 
       13 24865 1 1  88 ILE O    O  -1.916  -2.934  -9.274 1.00 . A A .  88 ILE O    1 1 
       13 24866 1 1  89 THR C    C  -3.307  -2.806 -11.561 1.00 . A A .  89 THR C    1 1 
       13 24867 1 1  89 THR CA   C  -2.637  -4.168 -11.651 1.00 . A A .  89 THR CA   1 1 
       13 24868 1 1  89 THR CB   C  -3.385  -5.040 -12.677 1.00 . A A .  89 THR CB   1 1 
       13 24869 1 1  89 THR CG2  C  -3.525  -4.316 -14.008 1.00 . A A .  89 THR CG2  1 1 
       13 24870 1 1  89 THR H    H  -2.816  -5.750 -10.261 1.00 . A A .  89 THR H    1 1 
       13 24871 1 1  89 THR HA   H  -1.619  -4.031 -11.995 1.00 . A A .  89 THR HA   1 1 
       13 24872 1 1  89 THR HB   H  -4.372  -5.252 -12.294 1.00 . A A .  89 THR HB   1 1 
       13 24873 1 1  89 THR HG1  H  -3.284  -6.927 -13.243 1.00 . A A .  89 THR HG1  1 1 
       13 24874 1 1  89 THR HG21 H  -2.708  -3.621 -14.128 1.00 . A A .  89 THR HG21 1 1 
       13 24875 1 1  89 THR HG22 H  -3.507  -5.036 -14.813 1.00 . A A .  89 THR HG22 1 1 
       13 24876 1 1  89 THR HG23 H  -4.462  -3.777 -14.029 1.00 . A A .  89 THR HG23 1 1 
       13 24877 1 1  89 THR N    N  -2.585  -4.801 -10.340 1.00 . A A .  89 THR N    1 1 
       13 24878 1 1  89 THR O    O  -2.744  -1.807 -11.985 1.00 . A A .  89 THR O    1 1 
       13 24879 1 1  89 THR OG1  O  -2.685  -6.274 -12.874 1.00 . A A .  89 THR OG1  1 1 
       13 24880 1 1  90 ALA C    C  -4.406  -0.502 -10.082 1.00 . A A .  90 ALA C    1 1 
       13 24881 1 1  90 ALA CA   C  -5.229  -1.516 -10.867 1.00 . A A .  90 ALA CA   1 1 
       13 24882 1 1  90 ALA CB   C  -6.569  -1.737 -10.187 1.00 . A A .  90 ALA CB   1 1 
       13 24883 1 1  90 ALA H    H  -4.923  -3.587 -10.686 1.00 . A A .  90 ALA H    1 1 
       13 24884 1 1  90 ALA HA   H  -5.408  -1.142 -11.857 1.00 . A A .  90 ALA HA   1 1 
       13 24885 1 1  90 ALA HB1  H  -6.549  -2.671  -9.645 1.00 . A A .  90 ALA HB1  1 1 
       13 24886 1 1  90 ALA HB2  H  -6.762  -0.926  -9.500 1.00 . A A .  90 ALA HB2  1 1 
       13 24887 1 1  90 ALA HB3  H  -7.350  -1.771 -10.932 1.00 . A A .  90 ALA HB3  1 1 
       13 24888 1 1  90 ALA N    N  -4.511  -2.767 -11.005 1.00 . A A .  90 ALA N    1 1 
       13 24889 1 1  90 ALA O    O  -4.353   0.676 -10.431 1.00 . A A .  90 ALA O    1 1 
       13 24890 1 1  91 SER C    C  -1.769   0.457  -8.923 1.00 . A A .  91 SER C    1 1 
       13 24891 1 1  91 SER CA   C  -2.951  -0.122  -8.164 1.00 . A A .  91 SER CA   1 1 
       13 24892 1 1  91 SER CB   C  -2.455  -0.908  -6.950 1.00 . A A .  91 SER CB   1 1 
       13 24893 1 1  91 SER H    H  -3.859  -1.925  -8.788 1.00 . A A .  91 SER H    1 1 
       13 24894 1 1  91 SER HA   H  -3.565   0.691  -7.823 1.00 . A A .  91 SER HA   1 1 
       13 24895 1 1  91 SER HB2  H  -1.536  -1.416  -7.204 1.00 . A A .  91 SER HB2  1 1 
       13 24896 1 1  91 SER HB3  H  -2.274  -0.226  -6.132 1.00 . A A .  91 SER HB3  1 1 
       13 24897 1 1  91 SER HG   H  -4.247  -1.436  -6.361 1.00 . A A .  91 SER HG   1 1 
       13 24898 1 1  91 SER N    N  -3.770  -0.975  -9.015 1.00 . A A .  91 SER N    1 1 
       13 24899 1 1  91 SER O    O  -1.429   1.631  -8.760 1.00 . A A .  91 SER O    1 1 
       13 24900 1 1  91 SER OG   O  -3.409  -1.871  -6.539 1.00 . A A .  91 SER OG   1 1 
       13 24901 1 1  92 VAL C    C  -0.408   0.809 -11.775 1.00 . A A .  92 VAL C    1 1 
       13 24902 1 1  92 VAL CA   C   0.006   0.097 -10.510 1.00 . A A .  92 VAL CA   1 1 
       13 24903 1 1  92 VAL CB   C   0.977  -1.033 -10.885 1.00 . A A .  92 VAL CB   1 1 
       13 24904 1 1  92 VAL CG1  C   2.019  -0.507 -11.867 1.00 . A A .  92 VAL CG1  1 1 
       13 24905 1 1  92 VAL CG2  C   1.638  -1.609  -9.641 1.00 . A A .  92 VAL CG2  1 1 
       13 24906 1 1  92 VAL H    H  -1.455  -1.285  -9.837 1.00 . A A .  92 VAL H    1 1 
       13 24907 1 1  92 VAL HA   H   0.530   0.806  -9.889 1.00 . A A .  92 VAL HA   1 1 
       13 24908 1 1  92 VAL HB   H   0.414  -1.820 -11.371 1.00 . A A .  92 VAL HB   1 1 
       13 24909 1 1  92 VAL HG11 H   2.221   0.536 -11.654 1.00 . A A .  92 VAL HG11 1 1 
       13 24910 1 1  92 VAL HG12 H   2.931  -1.074 -11.771 1.00 . A A .  92 VAL HG12 1 1 
       13 24911 1 1  92 VAL HG13 H   1.643  -0.596 -12.876 1.00 . A A .  92 VAL HG13 1 1 
       13 24912 1 1  92 VAL HG21 H   0.878  -1.912  -8.937 1.00 . A A .  92 VAL HG21 1 1 
       13 24913 1 1  92 VAL HG22 H   2.236  -2.465  -9.916 1.00 . A A .  92 VAL HG22 1 1 
       13 24914 1 1  92 VAL HG23 H   2.270  -0.859  -9.190 1.00 . A A .  92 VAL HG23 1 1 
       13 24915 1 1  92 VAL N    N  -1.139  -0.363  -9.749 1.00 . A A .  92 VAL N    1 1 
       13 24916 1 1  92 VAL O    O   0.034   1.913 -12.017 1.00 . A A .  92 VAL O    1 1 
       13 24917 1 1  93 ASN C    C  -2.120   2.213 -13.570 1.00 . A A .  93 ASN C    1 1 
       13 24918 1 1  93 ASN CA   C  -1.690   0.779 -13.813 1.00 . A A .  93 ASN CA   1 1 
       13 24919 1 1  93 ASN CB   C  -2.828  -0.039 -14.401 1.00 . A A .  93 ASN CB   1 1 
       13 24920 1 1  93 ASN CG   C  -4.069   0.782 -14.688 1.00 . A A .  93 ASN CG   1 1 
       13 24921 1 1  93 ASN H    H  -1.566  -0.704 -12.357 1.00 . A A .  93 ASN H    1 1 
       13 24922 1 1  93 ASN HA   H  -0.874   0.763 -14.484 1.00 . A A .  93 ASN HA   1 1 
       13 24923 1 1  93 ASN HB2  H  -2.497  -0.495 -15.315 1.00 . A A .  93 ASN HB2  1 1 
       13 24924 1 1  93 ASN HB3  H  -3.078  -0.807 -13.703 1.00 . A A .  93 ASN HB3  1 1 
       13 24925 1 1  93 ASN HD21 H  -3.483   1.058 -16.568 1.00 . A A .  93 ASN HD21 1 1 
       13 24926 1 1  93 ASN HD22 H  -4.986   1.794 -16.134 1.00 . A A .  93 ASN HD22 1 1 
       13 24927 1 1  93 ASN N    N  -1.243   0.177 -12.584 1.00 . A A .  93 ASN N    1 1 
       13 24928 1 1  93 ASN ND2  N  -4.192   1.260 -15.921 1.00 . A A .  93 ASN ND2  1 1 
       13 24929 1 1  93 ASN O    O  -1.713   3.137 -14.283 1.00 . A A .  93 ASN O    1 1 
       13 24930 1 1  93 ASN OD1  O  -4.909   0.985 -13.811 1.00 . A A .  93 ASN OD1  1 1 
       13 24931 1 1  94 CYS C    C  -2.228   4.585 -11.775 1.00 . A A .  94 CYS C    1 1 
       13 24932 1 1  94 CYS CA   C  -3.400   3.707 -12.181 1.00 . A A .  94 CYS CA   1 1 
       13 24933 1 1  94 CYS CB   C  -4.424   3.633 -11.050 1.00 . A A .  94 CYS CB   1 1 
       13 24934 1 1  94 CYS H    H  -3.197   1.615 -12.004 1.00 . A A .  94 CYS H    1 1 
       13 24935 1 1  94 CYS HA   H  -3.868   4.137 -13.053 1.00 . A A .  94 CYS HA   1 1 
       13 24936 1 1  94 CYS HB2  H  -4.944   2.688 -11.105 1.00 . A A .  94 CYS HB2  1 1 
       13 24937 1 1  94 CYS HB3  H  -3.911   3.705 -10.103 1.00 . A A .  94 CYS HB3  1 1 
       13 24938 1 1  94 CYS N    N  -2.929   2.391 -12.539 1.00 . A A .  94 CYS N    1 1 
       13 24939 1 1  94 CYS O    O  -2.101   5.713 -12.249 1.00 . A A .  94 CYS O    1 1 
       13 24940 1 1  94 CYS SG   S  -5.667   4.960 -11.114 1.00 . A A .  94 CYS SG   1 1 
       13 24941 1 1  95 ALA C    C   0.758   5.048 -11.574 1.00 . A A .  95 ALA C    1 1 
       13 24942 1 1  95 ALA CA   C  -0.231   4.852 -10.442 1.00 . A A .  95 ALA CA   1 1 
       13 24943 1 1  95 ALA CB   C   0.441   4.230  -9.245 1.00 . A A .  95 ALA CB   1 1 
       13 24944 1 1  95 ALA H    H  -1.532   3.164 -10.528 1.00 . A A .  95 ALA H    1 1 
       13 24945 1 1  95 ALA HA   H  -0.605   5.819 -10.138 1.00 . A A .  95 ALA HA   1 1 
       13 24946 1 1  95 ALA HB1  H   0.096   4.727  -8.349 1.00 . A A .  95 ALA HB1  1 1 
       13 24947 1 1  95 ALA HB2  H   1.510   4.355  -9.337 1.00 . A A .  95 ALA HB2  1 1 
       13 24948 1 1  95 ALA HB3  H   0.196   3.184  -9.200 1.00 . A A .  95 ALA HB3  1 1 
       13 24949 1 1  95 ALA N    N  -1.373   4.071 -10.890 1.00 . A A .  95 ALA N    1 1 
       13 24950 1 1  95 ALA O    O   1.495   6.023 -11.596 1.00 . A A .  95 ALA O    1 1 
       13 24951 1 1  96 LYS C    C   1.382   5.569 -14.315 1.00 . A A .  96 LYS C    1 1 
       13 24952 1 1  96 LYS CA   C   1.641   4.221 -13.667 1.00 . A A .  96 LYS CA   1 1 
       13 24953 1 1  96 LYS CB   C   1.366   3.091 -14.662 1.00 . A A .  96 LYS CB   1 1 
       13 24954 1 1  96 LYS CD   C   2.328   1.875 -16.639 1.00 . A A .  96 LYS CD   1 1 
       13 24955 1 1  96 LYS CE   C   2.423   0.360 -16.567 1.00 . A A .  96 LYS CE   1 1 
       13 24956 1 1  96 LYS CG   C   2.624   2.517 -15.293 1.00 . A A .  96 LYS CG   1 1 
       13 24957 1 1  96 LYS H    H   0.146   3.374 -12.456 1.00 . A A .  96 LYS H    1 1 
       13 24958 1 1  96 LYS HA   H   2.663   4.158 -13.317 1.00 . A A .  96 LYS HA   1 1 
       13 24959 1 1  96 LYS HB2  H   0.850   2.293 -14.149 1.00 . A A .  96 LYS HB2  1 1 
       13 24960 1 1  96 LYS HB3  H   0.732   3.468 -15.451 1.00 . A A .  96 LYS HB3  1 1 
       13 24961 1 1  96 LYS HD2  H   1.329   2.148 -16.945 1.00 . A A .  96 LYS HD2  1 1 
       13 24962 1 1  96 LYS HD3  H   3.041   2.238 -17.364 1.00 . A A .  96 LYS HD3  1 1 
       13 24963 1 1  96 LYS HE2  H   3.463   0.074 -16.625 1.00 . A A .  96 LYS HE2  1 1 
       13 24964 1 1  96 LYS HE3  H   2.014   0.030 -15.622 1.00 . A A .  96 LYS HE3  1 1 
       13 24965 1 1  96 LYS HG2  H   3.339   3.312 -15.435 1.00 . A A .  96 LYS HG2  1 1 
       13 24966 1 1  96 LYS HG3  H   3.038   1.770 -14.632 1.00 . A A .  96 LYS HG3  1 1 
       13 24967 1 1  96 LYS HZ1  H   0.991   0.366 -18.087 1.00 . A A .  96 LYS HZ1  1 1 
       13 24968 1 1  96 LYS HZ2  H   2.338  -0.604 -18.417 1.00 . A A .  96 LYS HZ2  1 1 
       13 24969 1 1  96 LYS HZ3  H   1.166  -1.129 -17.316 1.00 . A A .  96 LYS HZ3  1 1 
       13 24970 1 1  96 LYS N    N   0.758   4.124 -12.523 1.00 . A A .  96 LYS N    1 1 
       13 24971 1 1  96 LYS NZ   N   1.677  -0.298 -17.674 1.00 . A A .  96 LYS NZ   1 1 
       13 24972 1 1  96 LYS O    O   2.295   6.305 -14.691 1.00 . A A .  96 LYS O    1 1 
       13 24973 1 1  97 LYS C    C  -0.197   8.256 -13.890 1.00 . A A .  97 LYS C    1 1 
       13 24974 1 1  97 LYS CA   C  -0.366   7.150 -14.925 1.00 . A A .  97 LYS CA   1 1 
       13 24975 1 1  97 LYS CB   C  -1.830   7.052 -15.359 1.00 . A A .  97 LYS CB   1 1 
       13 24976 1 1  97 LYS CD   C  -2.645   8.532 -17.219 1.00 . A A .  97 LYS CD   1 1 
       13 24977 1 1  97 LYS CE   C  -3.194   8.532 -18.637 1.00 . A A .  97 LYS CE   1 1 
       13 24978 1 1  97 LYS CG   C  -2.031   7.190 -16.860 1.00 . A A .  97 LYS CG   1 1 
       13 24979 1 1  97 LYS H    H  -0.556   5.241 -14.015 1.00 . A A .  97 LYS H    1 1 
       13 24980 1 1  97 LYS HA   H   0.245   7.383 -15.782 1.00 . A A .  97 LYS HA   1 1 
       13 24981 1 1  97 LYS HB2  H  -2.220   6.093 -15.053 1.00 . A A .  97 LYS HB2  1 1 
       13 24982 1 1  97 LYS HB3  H  -2.392   7.833 -14.870 1.00 . A A .  97 LYS HB3  1 1 
       13 24983 1 1  97 LYS HD2  H  -3.451   8.744 -16.532 1.00 . A A .  97 LYS HD2  1 1 
       13 24984 1 1  97 LYS HD3  H  -1.888   9.297 -17.136 1.00 . A A .  97 LYS HD3  1 1 
       13 24985 1 1  97 LYS HE2  H  -2.467   8.073 -19.290 1.00 . A A .  97 LYS HE2  1 1 
       13 24986 1 1  97 LYS HE3  H  -4.108   7.956 -18.655 1.00 . A A .  97 LYS HE3  1 1 
       13 24987 1 1  97 LYS HG2  H  -1.073   7.100 -17.351 1.00 . A A .  97 LYS HG2  1 1 
       13 24988 1 1  97 LYS HG3  H  -2.686   6.400 -17.199 1.00 . A A .  97 LYS HG3  1 1 
       13 24989 1 1  97 LYS HZ1  H  -3.617  10.552 -18.316 1.00 . A A .  97 LYS HZ1  1 1 
       13 24990 1 1  97 LYS HZ2  H  -2.683  10.258 -19.696 1.00 . A A .  97 LYS HZ2  1 1 
       13 24991 1 1  97 LYS HZ3  H  -4.339   9.913 -19.706 1.00 . A A .  97 LYS HZ3  1 1 
       13 24992 1 1  97 LYS N    N   0.093   5.886 -14.381 1.00 . A A .  97 LYS N    1 1 
       13 24993 1 1  97 LYS NZ   N  -3.478   9.910 -19.122 1.00 . A A .  97 LYS NZ   1 1 
       13 24994 1 1  97 LYS O    O   0.041   9.413 -14.237 1.00 . A A .  97 LYS O    1 1 
       13 24995 1 1  98 ILE C    C   1.277   9.409 -11.523 1.00 . A A .  98 ILE C    1 1 
       13 24996 1 1  98 ILE CA   C  -0.146   8.856 -11.534 1.00 . A A .  98 ILE CA   1 1 
       13 24997 1 1  98 ILE CB   C  -0.482   8.250 -10.157 1.00 . A A .  98 ILE CB   1 1 
       13 24998 1 1  98 ILE CD1  C  -2.332   7.050  -8.873 1.00 . A A .  98 ILE CD1  1 1 
       13 24999 1 1  98 ILE CG1  C  -1.968   7.865 -10.094 1.00 . A A .  98 ILE CG1  1 1 
       13 25000 1 1  98 ILE CG2  C  -0.141   9.237  -9.048 1.00 . A A .  98 ILE CG2  1 1 
       13 25001 1 1  98 ILE H    H  -0.483   6.952 -12.394 1.00 . A A .  98 ILE H    1 1 
       13 25002 1 1  98 ILE HA   H  -0.830   9.655 -11.714 1.00 . A A .  98 ILE HA   1 1 
       13 25003 1 1  98 ILE HB   H   0.122   7.370 -10.019 1.00 . A A .  98 ILE HB   1 1 
       13 25004 1 1  98 ILE HD11 H  -1.740   7.377  -8.031 1.00 . A A .  98 ILE HD11 1 1 
       13 25005 1 1  98 ILE HD12 H  -3.380   7.184  -8.649 1.00 . A A .  98 ILE HD12 1 1 
       13 25006 1 1  98 ILE HD13 H  -2.137   6.005  -9.066 1.00 . A A .  98 ILE HD13 1 1 
       13 25007 1 1  98 ILE HG12 H  -2.569   8.765 -10.081 1.00 . A A .  98 ILE HG12 1 1 
       13 25008 1 1  98 ILE HG13 H  -2.224   7.285 -10.971 1.00 . A A .  98 ILE HG13 1 1 
       13 25009 1 1  98 ILE HG21 H   0.910   9.480  -9.092 1.00 . A A .  98 ILE HG21 1 1 
       13 25010 1 1  98 ILE HG22 H  -0.725  10.137  -9.174 1.00 . A A .  98 ILE HG22 1 1 
       13 25011 1 1  98 ILE HG23 H  -0.367   8.793  -8.089 1.00 . A A .  98 ILE HG23 1 1 
       13 25012 1 1  98 ILE N    N  -0.305   7.890 -12.613 1.00 . A A .  98 ILE N    1 1 
       13 25013 1 1  98 ILE O    O   1.491  10.622 -11.495 1.00 . A A .  98 ILE O    1 1 
       13 25014 1 1  99 VAL C    C   4.091   9.411 -12.888 1.00 . A A .  99 VAL C    1 1 
       13 25015 1 1  99 VAL CA   C   3.649   8.857 -11.536 1.00 . A A .  99 VAL CA   1 1 
       13 25016 1 1  99 VAL CB   C   4.534   7.659 -11.147 1.00 . A A .  99 VAL CB   1 1 
       13 25017 1 1  99 VAL CG1  C   4.862   6.798 -12.359 1.00 . A A .  99 VAL CG1  1 1 
       13 25018 1 1  99 VAL CG2  C   5.804   8.139 -10.462 1.00 . A A .  99 VAL CG2  1 1 
       13 25019 1 1  99 VAL H    H   1.979   7.560 -11.555 1.00 . A A .  99 VAL H    1 1 
       13 25020 1 1  99 VAL HA   H   3.784   9.621 -10.788 1.00 . A A .  99 VAL HA   1 1 
       13 25021 1 1  99 VAL HB   H   3.984   7.056 -10.444 1.00 . A A .  99 VAL HB   1 1 
       13 25022 1 1  99 VAL HG11 H   3.946   6.478 -12.831 1.00 . A A .  99 VAL HG11 1 1 
       13 25023 1 1  99 VAL HG12 H   5.448   7.373 -13.061 1.00 . A A .  99 VAL HG12 1 1 
       13 25024 1 1  99 VAL HG13 H   5.426   5.932 -12.043 1.00 . A A .  99 VAL HG13 1 1 
       13 25025 1 1  99 VAL HG21 H   6.226   8.961 -11.020 1.00 . A A .  99 VAL HG21 1 1 
       13 25026 1 1  99 VAL HG22 H   5.569   8.468  -9.460 1.00 . A A .  99 VAL HG22 1 1 
       13 25027 1 1  99 VAL HG23 H   6.517   7.330 -10.416 1.00 . A A .  99 VAL HG23 1 1 
       13 25028 1 1  99 VAL N    N   2.240   8.498 -11.545 1.00 . A A .  99 VAL N    1 1 
       13 25029 1 1  99 VAL O    O   5.087  10.129 -12.976 1.00 . A A .  99 VAL O    1 1 
       13 25030 1 1 100 SER C    C   2.980  10.948 -15.499 1.00 . A A . 100 SER C    1 1 
       13 25031 1 1 100 SER CA   C   3.645   9.592 -15.275 1.00 . A A . 100 SER CA   1 1 
       13 25032 1 1 100 SER CB   C   3.178   8.599 -16.340 1.00 . A A . 100 SER CB   1 1 
       13 25033 1 1 100 SER H    H   2.534   8.537 -13.810 1.00 . A A . 100 SER H    1 1 
       13 25034 1 1 100 SER HA   H   4.715   9.711 -15.344 1.00 . A A . 100 SER HA   1 1 
       13 25035 1 1 100 SER HB2  H   3.657   7.644 -16.173 1.00 . A A . 100 SER HB2  1 1 
       13 25036 1 1 100 SER HB3  H   2.107   8.479 -16.274 1.00 . A A . 100 SER HB3  1 1 
       13 25037 1 1 100 SER HG   H   2.766   9.536 -18.010 1.00 . A A . 100 SER HG   1 1 
       13 25038 1 1 100 SER N    N   3.332   9.096 -13.938 1.00 . A A . 100 SER N    1 1 
       13 25039 1 1 100 SER O    O   3.267  11.642 -16.474 1.00 . A A . 100 SER O    1 1 
       13 25040 1 1 100 SER OG   O   3.509   9.053 -17.641 1.00 . A A . 100 SER OG   1 1 
       13 25041 1 1 101 ASP C    C   2.109  13.663 -13.863 1.00 . A A . 101 ASP C    1 1 
       13 25042 1 1 101 ASP CA   C   1.379  12.583 -14.655 1.00 . A A . 101 ASP CA   1 1 
       13 25043 1 1 101 ASP CB   C  -0.049  12.427 -14.127 1.00 . A A . 101 ASP CB   1 1 
       13 25044 1 1 101 ASP CG   C  -1.066  12.298 -15.244 1.00 . A A . 101 ASP CG   1 1 
       13 25045 1 1 101 ASP H    H   1.920  10.706 -13.828 1.00 . A A . 101 ASP H    1 1 
       13 25046 1 1 101 ASP HA   H   1.339  12.878 -15.693 1.00 . A A . 101 ASP HA   1 1 
       13 25047 1 1 101 ASP HB2  H  -0.103  11.540 -13.513 1.00 . A A . 101 ASP HB2  1 1 
       13 25048 1 1 101 ASP HB3  H  -0.302  13.290 -13.530 1.00 . A A . 101 ASP HB3  1 1 
       13 25049 1 1 101 ASP N    N   2.092  11.312 -14.579 1.00 . A A . 101 ASP N    1 1 
       13 25050 1 1 101 ASP O    O   1.752  14.841 -13.923 1.00 . A A . 101 ASP O    1 1 
       13 25051 1 1 101 ASP OD1  O  -0.898  11.407 -16.101 1.00 . A A . 101 ASP OD1  1 1 
       13 25052 1 1 101 ASP OD2  O  -2.033  13.090 -15.260 1.00 . A A . 101 ASP OD2  1 1 
       13 25053 1 1 102 GLY C    C   3.675  14.023 -10.840 1.00 . A A . 102 GLY C    1 1 
       13 25054 1 1 102 GLY CA   C   3.902  14.196 -12.329 1.00 . A A . 102 GLY CA   1 1 
       13 25055 1 1 102 GLY H    H   3.372  12.303 -13.117 1.00 . A A . 102 GLY H    1 1 
       13 25056 1 1 102 GLY HA2  H   3.621  15.200 -12.611 1.00 . A A . 102 GLY HA2  1 1 
       13 25057 1 1 102 GLY HA3  H   4.953  14.056 -12.541 1.00 . A A . 102 GLY HA3  1 1 
       13 25058 1 1 102 GLY N    N   3.134  13.253 -13.123 1.00 . A A . 102 GLY N    1 1 
       13 25059 1 1 102 GLY O    O   3.555  15.004 -10.106 1.00 . A A . 102 GLY O    1 1 
       13 25060 1 1 103 ASN C    C   4.200  11.240  -8.565 1.00 . A A . 103 ASN C    1 1 
       13 25061 1 1 103 ASN CA   C   3.405  12.472  -8.983 1.00 . A A . 103 ASN CA   1 1 
       13 25062 1 1 103 ASN CB   C   1.916  12.253  -8.705 1.00 . A A . 103 ASN CB   1 1 
       13 25063 1 1 103 ASN CG   C   1.158  13.556  -8.553 1.00 . A A . 103 ASN CG   1 1 
       13 25064 1 1 103 ASN H    H   3.722  12.034 -11.029 1.00 . A A . 103 ASN H    1 1 
       13 25065 1 1 103 ASN HA   H   3.748  13.320  -8.408 1.00 . A A . 103 ASN HA   1 1 
       13 25066 1 1 103 ASN HB2  H   1.482  11.698  -9.524 1.00 . A A . 103 ASN HB2  1 1 
       13 25067 1 1 103 ASN HB3  H   1.807  11.684  -7.793 1.00 . A A . 103 ASN HB3  1 1 
       13 25068 1 1 103 ASN HD21 H   0.305  13.295 -10.330 1.00 . A A . 103 ASN HD21 1 1 
       13 25069 1 1 103 ASN HD22 H  -0.143  14.734  -9.487 1.00 . A A . 103 ASN HD22 1 1 
       13 25070 1 1 103 ASN N    N   3.618  12.772 -10.393 1.00 . A A . 103 ASN N    1 1 
       13 25071 1 1 103 ASN ND2  N   0.359  13.897  -9.559 1.00 . A A . 103 ASN ND2  1 1 
       13 25072 1 1 103 ASN O    O   3.788  10.108  -8.817 1.00 . A A . 103 ASN O    1 1 
       13 25073 1 1 103 ASN OD1  O   1.288  14.250  -7.544 1.00 . A A . 103 ASN OD1  1 1 
       13 25074 1 1 104 GLY C    C   5.624   9.685  -6.241 1.00 . A A . 104 GLY C    1 1 
       13 25075 1 1 104 GLY CA   C   6.175  10.366  -7.477 1.00 . A A . 104 GLY CA   1 1 
       13 25076 1 1 104 GLY H    H   5.616  12.390  -7.744 1.00 . A A . 104 GLY H    1 1 
       13 25077 1 1 104 GLY HA2  H   7.162  10.742  -7.258 1.00 . A A . 104 GLY HA2  1 1 
       13 25078 1 1 104 GLY HA3  H   6.246   9.640  -8.274 1.00 . A A . 104 GLY HA3  1 1 
       13 25079 1 1 104 GLY N    N   5.340  11.468  -7.922 1.00 . A A . 104 GLY N    1 1 
       13 25080 1 1 104 GLY O    O   4.411   9.556  -6.085 1.00 . A A . 104 GLY O    1 1 
       13 25081 1 1 105 MET C    C   5.668   9.650  -3.112 1.00 . A A . 105 MET C    1 1 
       13 25082 1 1 105 MET CA   C   6.127   8.611  -4.115 1.00 . A A . 105 MET CA   1 1 
       13 25083 1 1 105 MET CB   C   7.302   7.823  -3.538 1.00 . A A . 105 MET CB   1 1 
       13 25084 1 1 105 MET CE   C   6.417   5.249  -4.612 1.00 . A A . 105 MET CE   1 1 
       13 25085 1 1 105 MET CG   C   8.264   7.300  -4.591 1.00 . A A . 105 MET CG   1 1 
       13 25086 1 1 105 MET H    H   7.465   9.420  -5.524 1.00 . A A . 105 MET H    1 1 
       13 25087 1 1 105 MET HA   H   5.312   7.937  -4.330 1.00 . A A . 105 MET HA   1 1 
       13 25088 1 1 105 MET HB2  H   7.853   8.464  -2.866 1.00 . A A . 105 MET HB2  1 1 
       13 25089 1 1 105 MET HB3  H   6.917   6.981  -2.983 1.00 . A A . 105 MET HB3  1 1 
       13 25090 1 1 105 MET HE1  H   6.996   4.902  -3.769 1.00 . A A . 105 MET HE1  1 1 
       13 25091 1 1 105 MET HE2  H   5.632   5.904  -4.264 1.00 . A A . 105 MET HE2  1 1 
       13 25092 1 1 105 MET HE3  H   5.983   4.405  -5.124 1.00 . A A . 105 MET HE3  1 1 
       13 25093 1 1 105 MET HG2  H   8.649   8.136  -5.155 1.00 . A A . 105 MET HG2  1 1 
       13 25094 1 1 105 MET HG3  H   9.080   6.797  -4.096 1.00 . A A . 105 MET HG3  1 1 
       13 25095 1 1 105 MET N    N   6.518   9.267  -5.352 1.00 . A A . 105 MET N    1 1 
       13 25096 1 1 105 MET O    O   5.262   9.325  -1.995 1.00 . A A . 105 MET O    1 1 
       13 25097 1 1 105 MET SD   S   7.482   6.147  -5.734 1.00 . A A . 105 MET SD   1 1 
       13 25098 1 1 106 ASN C    C   3.845  12.092  -2.539 1.00 . A A . 106 ASN C    1 1 
       13 25099 1 1 106 ASN CA   C   5.361  12.017  -2.677 1.00 . A A . 106 ASN CA   1 1 
       13 25100 1 1 106 ASN CB   C   5.903  13.317  -3.268 1.00 . A A . 106 ASN CB   1 1 
       13 25101 1 1 106 ASN CG   C   7.179  13.104  -4.058 1.00 . A A . 106 ASN CG   1 1 
       13 25102 1 1 106 ASN H    H   6.088  11.102  -4.420 1.00 . A A . 106 ASN H    1 1 
       13 25103 1 1 106 ASN HA   H   5.797  11.865  -1.701 1.00 . A A . 106 ASN HA   1 1 
       13 25104 1 1 106 ASN HB2  H   5.162  13.748  -3.922 1.00 . A A . 106 ASN HB2  1 1 
       13 25105 1 1 106 ASN HB3  H   6.114  14.000  -2.468 1.00 . A A . 106 ASN HB3  1 1 
       13 25106 1 1 106 ASN HD21 H   6.348  13.918  -5.669 1.00 . A A . 106 ASN HD21 1 1 
       13 25107 1 1 106 ASN HD22 H   7.980  13.384  -5.856 1.00 . A A . 106 ASN HD22 1 1 
       13 25108 1 1 106 ASN N    N   5.750  10.907  -3.521 1.00 . A A . 106 ASN N    1 1 
       13 25109 1 1 106 ASN ND2  N   7.168  13.510  -5.322 1.00 . A A . 106 ASN ND2  1 1 
       13 25110 1 1 106 ASN O    O   3.328  12.444  -1.479 1.00 . A A . 106 ASN O    1 1 
       13 25111 1 1 106 ASN OD1  O   8.166  12.580  -3.538 1.00 . A A . 106 ASN OD1  1 1 
       13 25112 1 1 107 ALA C    C   1.125  10.985  -2.443 1.00 . A A . 107 ALA C    1 1 
       13 25113 1 1 107 ALA CA   C   1.679  11.790  -3.611 1.00 . A A . 107 ALA CA   1 1 
       13 25114 1 1 107 ALA CB   C   1.134  11.258  -4.928 1.00 . A A . 107 ALA CB   1 1 
       13 25115 1 1 107 ALA H    H   3.605  11.489  -4.437 1.00 . A A . 107 ALA H    1 1 
       13 25116 1 1 107 ALA HA   H   1.367  12.820  -3.507 1.00 . A A . 107 ALA HA   1 1 
       13 25117 1 1 107 ALA HB1  H   1.814  11.513  -5.728 1.00 . A A . 107 ALA HB1  1 1 
       13 25118 1 1 107 ALA HB2  H   0.168  11.700  -5.122 1.00 . A A . 107 ALA HB2  1 1 
       13 25119 1 1 107 ALA HB3  H   1.034  10.185  -4.869 1.00 . A A . 107 ALA HB3  1 1 
       13 25120 1 1 107 ALA N    N   3.137  11.760  -3.617 1.00 . A A . 107 ALA N    1 1 
       13 25121 1 1 107 ALA O    O   0.256  11.453  -1.707 1.00 . A A . 107 ALA O    1 1 
       13 25122 1 1 108 TRP C    C   1.889   9.302   0.116 1.00 . A A . 108 TRP C    1 1 
       13 25123 1 1 108 TRP CA   C   1.208   8.901  -1.193 1.00 . A A . 108 TRP CA   1 1 
       13 25124 1 1 108 TRP CB   C   1.500   7.443  -1.552 1.00 . A A . 108 TRP CB   1 1 
       13 25125 1 1 108 TRP CD1  C  -0.454   6.591  -2.984 1.00 . A A . 108 TRP CD1  1 1 
       13 25126 1 1 108 TRP CD2  C   1.421   6.989  -4.140 1.00 . A A . 108 TRP CD2  1 1 
       13 25127 1 1 108 TRP CE2  C   0.432   6.532  -5.035 1.00 . A A . 108 TRP CE2  1 1 
       13 25128 1 1 108 TRP CE3  C   2.686   7.304  -4.640 1.00 . A A . 108 TRP CE3  1 1 
       13 25129 1 1 108 TRP CG   C   0.835   7.017  -2.832 1.00 . A A . 108 TRP CG   1 1 
       13 25130 1 1 108 TRP CH2  C   1.920   6.704  -6.861 1.00 . A A . 108 TRP CH2  1 1 
       13 25131 1 1 108 TRP CZ2  C   0.672   6.385  -6.403 1.00 . A A . 108 TRP CZ2  1 1 
       13 25132 1 1 108 TRP CZ3  C   2.921   7.158  -5.995 1.00 . A A . 108 TRP CZ3  1 1 
       13 25133 1 1 108 TRP H    H   2.335   9.461  -2.893 1.00 . A A . 108 TRP H    1 1 
       13 25134 1 1 108 TRP HA   H   0.141   9.027  -1.079 1.00 . A A . 108 TRP HA   1 1 
       13 25135 1 1 108 TRP HB2  H   2.565   7.309  -1.667 1.00 . A A . 108 TRP HB2  1 1 
       13 25136 1 1 108 TRP HB3  H   1.142   6.802  -0.759 1.00 . A A . 108 TRP HB3  1 1 
       13 25137 1 1 108 TRP HD1  H  -1.163   6.500  -2.174 1.00 . A A . 108 TRP HD1  1 1 
       13 25138 1 1 108 TRP HE1  H  -1.555   5.970  -4.663 1.00 . A A . 108 TRP HE1  1 1 
       13 25139 1 1 108 TRP HE3  H   3.472   7.657  -3.989 1.00 . A A . 108 TRP HE3  1 1 
       13 25140 1 1 108 TRP HH2  H   2.152   6.605  -7.911 1.00 . A A . 108 TRP HH2  1 1 
       13 25141 1 1 108 TRP HZ2  H  -0.091   6.036  -7.089 1.00 . A A . 108 TRP HZ2  1 1 
       13 25142 1 1 108 TRP HZ3  H   3.894   7.402  -6.397 1.00 . A A . 108 TRP HZ3  1 1 
       13 25143 1 1 108 TRP N    N   1.642   9.773  -2.275 1.00 . A A . 108 TRP N    1 1 
       13 25144 1 1 108 TRP NE1  N  -0.703   6.295  -4.304 1.00 . A A . 108 TRP NE1  1 1 
       13 25145 1 1 108 TRP O    O   3.111   9.441   0.179 1.00 . A A . 108 TRP O    1 1 
       13 25146 1 1 109 VAL C    C   2.297   8.861   3.226 1.00 . A A . 109 VAL C    1 1 
       13 25147 1 1 109 VAL CA   C   1.568   9.956   2.455 1.00 . A A . 109 VAL CA   1 1 
       13 25148 1 1 109 VAL CB   C   0.431  10.466   3.336 1.00 . A A . 109 VAL CB   1 1 
       13 25149 1 1 109 VAL CG1  C   0.876  11.677   4.140 1.00 . A A . 109 VAL CG1  1 1 
       13 25150 1 1 109 VAL CG2  C  -0.809  10.785   2.513 1.00 . A A . 109 VAL CG2  1 1 
       13 25151 1 1 109 VAL H    H   0.112   9.419   1.015 1.00 . A A . 109 VAL H    1 1 
       13 25152 1 1 109 VAL HA   H   2.242  10.768   2.308 1.00 . A A . 109 VAL HA   1 1 
       13 25153 1 1 109 VAL HB   H   0.196   9.681   4.016 1.00 . A A . 109 VAL HB   1 1 
       13 25154 1 1 109 VAL HG11 H   1.886  11.525   4.492 1.00 . A A . 109 VAL HG11 1 1 
       13 25155 1 1 109 VAL HG12 H   0.841  12.557   3.515 1.00 . A A . 109 VAL HG12 1 1 
       13 25156 1 1 109 VAL HG13 H   0.217  11.810   4.985 1.00 . A A . 109 VAL HG13 1 1 
       13 25157 1 1 109 VAL HG21 H  -0.514  11.114   1.528 1.00 . A A . 109 VAL HG21 1 1 
       13 25158 1 1 109 VAL HG22 H  -1.423   9.899   2.428 1.00 . A A . 109 VAL HG22 1 1 
       13 25159 1 1 109 VAL HG23 H  -1.372  11.567   3.000 1.00 . A A . 109 VAL HG23 1 1 
       13 25160 1 1 109 VAL N    N   1.077   9.524   1.146 1.00 . A A . 109 VAL N    1 1 
       13 25161 1 1 109 VAL O    O   3.119   9.157   4.093 1.00 . A A . 109 VAL O    1 1 
       13 25162 1 1 110 ALA C    C   4.136   6.444   3.285 1.00 . A A . 110 ALA C    1 1 
       13 25163 1 1 110 ALA CA   C   2.653   6.499   3.614 1.00 . A A . 110 ALA CA   1 1 
       13 25164 1 1 110 ALA CB   C   1.978   5.183   3.266 1.00 . A A . 110 ALA CB   1 1 
       13 25165 1 1 110 ALA H    H   1.350   7.415   2.221 1.00 . A A . 110 ALA H    1 1 
       13 25166 1 1 110 ALA HA   H   2.549   6.665   4.676 1.00 . A A . 110 ALA HA   1 1 
       13 25167 1 1 110 ALA HB1  H   2.638   4.591   2.650 1.00 . A A . 110 ALA HB1  1 1 
       13 25168 1 1 110 ALA HB2  H   1.754   4.642   4.174 1.00 . A A . 110 ALA HB2  1 1 
       13 25169 1 1 110 ALA HB3  H   1.062   5.378   2.729 1.00 . A A . 110 ALA HB3  1 1 
       13 25170 1 1 110 ALA N    N   2.003   7.607   2.923 1.00 . A A . 110 ALA N    1 1 
       13 25171 1 1 110 ALA O    O   4.930   5.887   4.042 1.00 . A A . 110 ALA O    1 1 
       13 25172 1 1 111 TRP C    C   6.603   8.264   2.382 1.00 . A A . 111 TRP C    1 1 
       13 25173 1 1 111 TRP CA   C   5.898   7.068   1.755 1.00 . A A . 111 TRP CA   1 1 
       13 25174 1 1 111 TRP CB   C   6.040   7.095   0.232 1.00 . A A . 111 TRP CB   1 1 
       13 25175 1 1 111 TRP CD1  C   8.305   6.189  -0.553 1.00 . A A . 111 TRP CD1  1 1 
       13 25176 1 1 111 TRP CD2  C   8.214   8.421  -0.401 1.00 . A A . 111 TRP CD2  1 1 
       13 25177 1 1 111 TRP CE2  C   9.501   8.053  -0.838 1.00 . A A . 111 TRP CE2  1 1 
       13 25178 1 1 111 TRP CE3  C   7.923   9.778  -0.233 1.00 . A A . 111 TRP CE3  1 1 
       13 25179 1 1 111 TRP CG   C   7.463   7.213  -0.226 1.00 . A A . 111 TRP CG   1 1 
       13 25180 1 1 111 TRP CH2  C  10.181  10.312  -0.934 1.00 . A A . 111 TRP CH2  1 1 
       13 25181 1 1 111 TRP CZ2  C  10.493   8.993  -1.107 1.00 . A A . 111 TRP CZ2  1 1 
       13 25182 1 1 111 TRP CZ3  C   8.910  10.710  -0.501 1.00 . A A . 111 TRP CZ3  1 1 
       13 25183 1 1 111 TRP H    H   3.822   7.478   1.610 1.00 . A A . 111 TRP H    1 1 
       13 25184 1 1 111 TRP HA   H   6.361   6.167   2.131 1.00 . A A . 111 TRP HA   1 1 
       13 25185 1 1 111 TRP HB2  H   5.635   6.180  -0.175 1.00 . A A . 111 TRP HB2  1 1 
       13 25186 1 1 111 TRP HB3  H   5.489   7.930  -0.163 1.00 . A A . 111 TRP HB3  1 1 
       13 25187 1 1 111 TRP HD1  H   8.033   5.144  -0.522 1.00 . A A . 111 TRP HD1  1 1 
       13 25188 1 1 111 TRP HE1  H  10.302   6.150  -1.201 1.00 . A A . 111 TRP HE1  1 1 
       13 25189 1 1 111 TRP HE3  H   6.948  10.103   0.101 1.00 . A A . 111 TRP HE3  1 1 
       13 25190 1 1 111 TRP HH2  H  10.920  11.075  -1.131 1.00 . A A . 111 TRP HH2  1 1 
       13 25191 1 1 111 TRP HZ2  H  11.479   8.703  -1.442 1.00 . A A . 111 TRP HZ2  1 1 
       13 25192 1 1 111 TRP HZ3  H   8.702  11.763  -0.376 1.00 . A A . 111 TRP HZ3  1 1 
       13 25193 1 1 111 TRP N    N   4.505   7.041   2.160 1.00 . A A . 111 TRP N    1 1 
       13 25194 1 1 111 TRP NE1  N   9.532   6.687  -0.923 1.00 . A A . 111 TRP NE1  1 1 
       13 25195 1 1 111 TRP O    O   7.775   8.183   2.742 1.00 . A A . 111 TRP O    1 1 
       13 25196 1 1 112 ARG C    C   6.199  10.559   4.653 1.00 . A A . 112 ARG C    1 1 
       13 25197 1 1 112 ARG CA   C   6.462  10.563   3.154 1.00 . A A . 112 ARG CA   1 1 
       13 25198 1 1 112 ARG CB   C   5.859  11.813   2.538 1.00 . A A . 112 ARG CB   1 1 
       13 25199 1 1 112 ARG CD   C   6.163  13.823   1.060 1.00 . A A . 112 ARG CD   1 1 
       13 25200 1 1 112 ARG CG   C   6.812  12.570   1.627 1.00 . A A . 112 ARG CG   1 1 
       13 25201 1 1 112 ARG CZ   C   6.243  15.442   2.912 1.00 . A A . 112 ARG CZ   1 1 
       13 25202 1 1 112 ARG H    H   4.945   9.417   2.270 1.00 . A A . 112 ARG H    1 1 
       13 25203 1 1 112 ARG HA   H   7.527  10.554   2.979 1.00 . A A . 112 ARG HA   1 1 
       13 25204 1 1 112 ARG HB2  H   4.993  11.527   1.965 1.00 . A A . 112 ARG HB2  1 1 
       13 25205 1 1 112 ARG HB3  H   5.554  12.472   3.336 1.00 . A A . 112 ARG HB3  1 1 
       13 25206 1 1 112 ARG HD2  H   6.917  14.405   0.552 1.00 . A A . 112 ARG HD2  1 1 
       13 25207 1 1 112 ARG HD3  H   5.400  13.530   0.353 1.00 . A A . 112 ARG HD3  1 1 
       13 25208 1 1 112 ARG HE   H   4.580  14.598   2.205 1.00 . A A . 112 ARG HE   1 1 
       13 25209 1 1 112 ARG HG2  H   7.686  12.856   2.193 1.00 . A A . 112 ARG HG2  1 1 
       13 25210 1 1 112 ARG HG3  H   7.102  11.925   0.811 1.00 . A A . 112 ARG HG3  1 1 
       13 25211 1 1 112 ARG HH11 H   8.040  14.990   2.104 1.00 . A A . 112 ARG HH11 1 1 
       13 25212 1 1 112 ARG HH12 H   8.078  16.128   3.409 1.00 . A A . 112 ARG HH12 1 1 
       13 25213 1 1 112 ARG HH21 H   4.621  16.095   3.923 1.00 . A A . 112 ARG HH21 1 1 
       13 25214 1 1 112 ARG HH22 H   6.135  16.755   4.444 1.00 . A A . 112 ARG HH22 1 1 
       13 25215 1 1 112 ARG N    N   5.887   9.375   2.540 1.00 . A A . 112 ARG N    1 1 
       13 25216 1 1 112 ARG NE   N   5.554  14.644   2.102 1.00 . A A . 112 ARG NE   1 1 
       13 25217 1 1 112 ARG NH1  N   7.562  15.526   2.799 1.00 . A A . 112 ARG NH1  1 1 
       13 25218 1 1 112 ARG NH2  N   5.615  16.156   3.835 1.00 . A A . 112 ARG NH2  1 1 
       13 25219 1 1 112 ARG O    O   5.825  11.579   5.234 1.00 . A A . 112 ARG O    1 1 
       13 25220 1 1 113 ASN C    C   7.118   8.184   7.271 1.00 . A A . 113 ASN C    1 1 
       13 25221 1 1 113 ASN CA   C   6.208   9.269   6.707 1.00 . A A . 113 ASN CA   1 1 
       13 25222 1 1 113 ASN CB   C   4.746   8.934   7.009 1.00 . A A . 113 ASN CB   1 1 
       13 25223 1 1 113 ASN CG   C   4.004  10.099   7.635 1.00 . A A . 113 ASN CG   1 1 
       13 25224 1 1 113 ASN H    H   6.727   8.648   4.754 1.00 . A A . 113 ASN H    1 1 
       13 25225 1 1 113 ASN HA   H   6.458  10.210   7.172 1.00 . A A . 113 ASN HA   1 1 
       13 25226 1 1 113 ASN HB2  H   4.247   8.666   6.091 1.00 . A A . 113 ASN HB2  1 1 
       13 25227 1 1 113 ASN HB3  H   4.709   8.098   7.692 1.00 . A A . 113 ASN HB3  1 1 
       13 25228 1 1 113 ASN HD21 H   2.735  10.143   6.105 1.00 . A A . 113 ASN HD21 1 1 
       13 25229 1 1 113 ASN HD22 H   2.465  11.322   7.339 1.00 . A A . 113 ASN HD22 1 1 
       13 25230 1 1 113 ASN N    N   6.409   9.412   5.272 1.00 . A A . 113 ASN N    1 1 
       13 25231 1 1 113 ASN ND2  N   2.963  10.569   6.959 1.00 . A A . 113 ASN ND2  1 1 
       13 25232 1 1 113 ASN O    O   7.960   8.447   8.129 1.00 . A A . 113 ASN O    1 1 
       13 25233 1 1 113 ASN OD1  O   4.363  10.570   8.714 1.00 . A A . 113 ASN OD1  1 1 
       13 25234 1 1 114 ARG C    C   8.770   5.406   6.228 1.00 . A A . 114 ARG C    1 1 
       13 25235 1 1 114 ARG CA   C   7.716   5.826   7.251 1.00 . A A . 114 ARG CA   1 1 
       13 25236 1 1 114 ARG CB   C   6.794   4.647   7.550 1.00 . A A . 114 ARG CB   1 1 
       13 25237 1 1 114 ARG CD   C   4.859   5.066   9.096 1.00 . A A . 114 ARG CD   1 1 
       13 25238 1 1 114 ARG CG   C   6.303   4.605   8.988 1.00 . A A . 114 ARG CG   1 1 
       13 25239 1 1 114 ARG CZ   C   3.369   5.403  11.026 1.00 . A A . 114 ARG CZ   1 1 
       13 25240 1 1 114 ARG H    H   6.227   6.822   6.120 1.00 . A A . 114 ARG H    1 1 
       13 25241 1 1 114 ARG HA   H   8.214   6.118   8.162 1.00 . A A . 114 ARG HA   1 1 
       13 25242 1 1 114 ARG HB2  H   5.933   4.705   6.901 1.00 . A A . 114 ARG HB2  1 1 
       13 25243 1 1 114 ARG HB3  H   7.326   3.733   7.345 1.00 . A A . 114 ARG HB3  1 1 
       13 25244 1 1 114 ARG HD2  H   4.831   6.143   9.024 1.00 . A A . 114 ARG HD2  1 1 
       13 25245 1 1 114 ARG HD3  H   4.295   4.637   8.280 1.00 . A A . 114 ARG HD3  1 1 
       13 25246 1 1 114 ARG HE   H   4.505   3.790  10.728 1.00 . A A . 114 ARG HE   1 1 
       13 25247 1 1 114 ARG HG2  H   6.375   3.592   9.354 1.00 . A A . 114 ARG HG2  1 1 
       13 25248 1 1 114 ARG HG3  H   6.924   5.252   9.590 1.00 . A A . 114 ARG HG3  1 1 
       13 25249 1 1 114 ARG HH11 H   3.383   6.921   9.691 1.00 . A A . 114 ARG HH11 1 1 
       13 25250 1 1 114 ARG HH12 H   2.340   7.142  11.056 1.00 . A A . 114 ARG HH12 1 1 
       13 25251 1 1 114 ARG HH21 H   3.133   4.072  12.528 1.00 . A A . 114 ARG HH21 1 1 
       13 25252 1 1 114 ARG HH22 H   2.198   5.523  12.668 1.00 . A A . 114 ARG HH22 1 1 
       13 25253 1 1 114 ARG N    N   6.928   6.962   6.790 1.00 . A A . 114 ARG N    1 1 
       13 25254 1 1 114 ARG NE   N   4.248   4.660  10.359 1.00 . A A . 114 ARG NE   1 1 
       13 25255 1 1 114 ARG NH1  N   3.001   6.586  10.553 1.00 . A A . 114 ARG NH1  1 1 
       13 25256 1 1 114 ARG NH2  N   2.858   4.964  12.168 1.00 . A A . 114 ARG NH2  1 1 
       13 25257 1 1 114 ARG O    O   9.403   4.362   6.379 1.00 . A A . 114 ARG O    1 1 
       13 25258 1 1 115 CYS C    C  11.019   6.950   4.046 1.00 . A A . 115 CYS C    1 1 
       13 25259 1 1 115 CYS CA   C   9.930   5.890   4.150 1.00 . A A . 115 CYS CA   1 1 
       13 25260 1 1 115 CYS CB   C   9.239   5.719   2.800 1.00 . A A . 115 CYS CB   1 1 
       13 25261 1 1 115 CYS H    H   8.415   7.027   5.108 1.00 . A A . 115 CYS H    1 1 
       13 25262 1 1 115 CYS HA   H  10.392   4.952   4.420 1.00 . A A . 115 CYS HA   1 1 
       13 25263 1 1 115 CYS HB2  H   8.768   6.647   2.523 1.00 . A A . 115 CYS HB2  1 1 
       13 25264 1 1 115 CYS HB3  H   9.978   5.459   2.055 1.00 . A A . 115 CYS HB3  1 1 
       13 25265 1 1 115 CYS N    N   8.952   6.212   5.185 1.00 . A A . 115 CYS N    1 1 
       13 25266 1 1 115 CYS O    O  12.207   6.626   4.042 1.00 . A A . 115 CYS O    1 1 
       13 25267 1 1 115 CYS SG   S   7.963   4.424   2.791 1.00 . A A . 115 CYS SG   1 1 
       13 25268 1 1 116 LYS C    C  12.381   9.451   5.141 1.00 . A A . 116 LYS C    1 1 
       13 25269 1 1 116 LYS CA   C  11.578   9.306   3.852 1.00 . A A . 116 LYS CA   1 1 
       13 25270 1 1 116 LYS CB   C  10.857  10.617   3.533 1.00 . A A . 116 LYS CB   1 1 
       13 25271 1 1 116 LYS CD   C  11.068  12.632   2.046 1.00 . A A . 116 LYS CD   1 1 
       13 25272 1 1 116 LYS CE   C  11.986  13.738   1.550 1.00 . A A . 116 LYS CE   1 1 
       13 25273 1 1 116 LYS CG   C  11.782  11.711   3.022 1.00 . A A . 116 LYS CG   1 1 
       13 25274 1 1 116 LYS H    H   9.661   8.425   3.965 1.00 . A A . 116 LYS H    1 1 
       13 25275 1 1 116 LYS HA   H  12.256   9.073   3.043 1.00 . A A . 116 LYS HA   1 1 
       13 25276 1 1 116 LYS HB2  H  10.107  10.429   2.780 1.00 . A A . 116 LYS HB2  1 1 
       13 25277 1 1 116 LYS HB3  H  10.373  10.975   4.430 1.00 . A A . 116 LYS HB3  1 1 
       13 25278 1 1 116 LYS HD2  H  10.731  12.052   1.200 1.00 . A A . 116 LYS HD2  1 1 
       13 25279 1 1 116 LYS HD3  H  10.218  13.076   2.542 1.00 . A A . 116 LYS HD3  1 1 
       13 25280 1 1 116 LYS HE2  H  12.926  13.672   2.079 1.00 . A A . 116 LYS HE2  1 1 
       13 25281 1 1 116 LYS HE3  H  12.158  13.599   0.493 1.00 . A A . 116 LYS HE3  1 1 
       13 25282 1 1 116 LYS HG2  H  12.131  12.295   3.861 1.00 . A A . 116 LYS HG2  1 1 
       13 25283 1 1 116 LYS HG3  H  12.623  11.253   2.523 1.00 . A A . 116 LYS HG3  1 1 
       13 25284 1 1 116 LYS HZ1  H  10.764  15.071   2.597 1.00 . A A . 116 LYS HZ1  1 1 
       13 25285 1 1 116 LYS HZ2  H  12.155  15.781   1.948 1.00 . A A . 116 LYS HZ2  1 1 
       13 25286 1 1 116 LYS HZ3  H  10.857  15.384   0.938 1.00 . A A . 116 LYS HZ3  1 1 
       13 25287 1 1 116 LYS N    N  10.618   8.215   3.959 1.00 . A A . 116 LYS N    1 1 
       13 25288 1 1 116 LYS NZ   N  11.400  15.088   1.774 1.00 . A A . 116 LYS NZ   1 1 
       13 25289 1 1 116 LYS O    O  12.035  10.250   6.012 1.00 . A A . 116 LYS O    1 1 
       13 25290 1 1 117 GLY C    C  14.992   7.423   6.731 1.00 . A A . 117 GLY C    1 1 
       13 25291 1 1 117 GLY CA   C  14.284   8.733   6.441 1.00 . A A . 117 GLY CA   1 1 
       13 25292 1 1 117 GLY H    H  13.680   8.057   4.529 1.00 . A A . 117 GLY H    1 1 
       13 25293 1 1 117 GLY HA2  H  13.665   8.989   7.288 1.00 . A A . 117 GLY HA2  1 1 
       13 25294 1 1 117 GLY HA3  H  15.026   9.506   6.307 1.00 . A A . 117 GLY HA3  1 1 
       13 25295 1 1 117 GLY N    N  13.453   8.674   5.255 1.00 . A A . 117 GLY N    1 1 
       13 25296 1 1 117 GLY O    O  15.857   7.362   7.605 1.00 . A A . 117 GLY O    1 1 
       13 25297 1 1 118 THR C    C  15.865   4.558   4.888 1.00 . A A . 118 THR C    1 1 
       13 25298 1 1 118 THR CA   C  15.244   5.062   6.190 1.00 . A A . 118 THR CA   1 1 
       13 25299 1 1 118 THR CB   C  14.215   4.032   6.696 1.00 . A A . 118 THR CB   1 1 
       13 25300 1 1 118 THR CG2  C  13.627   4.467   8.030 1.00 . A A . 118 THR CG2  1 1 
       13 25301 1 1 118 THR H    H  13.938   6.469   5.313 1.00 . A A . 118 THR H    1 1 
       13 25302 1 1 118 THR HA   H  16.021   5.161   6.933 1.00 . A A . 118 THR HA   1 1 
       13 25303 1 1 118 THR HB   H  14.715   3.083   6.832 1.00 . A A . 118 THR HB   1 1 
       13 25304 1 1 118 THR HG1  H  13.513   3.453   4.946 1.00 . A A . 118 THR HG1  1 1 
       13 25305 1 1 118 THR HG21 H  13.895   5.495   8.224 1.00 . A A . 118 THR HG21 1 1 
       13 25306 1 1 118 THR HG22 H  12.552   4.377   7.996 1.00 . A A . 118 THR HG22 1 1 
       13 25307 1 1 118 THR HG23 H  14.016   3.838   8.817 1.00 . A A . 118 THR HG23 1 1 
       13 25308 1 1 118 THR N    N  14.630   6.371   5.999 1.00 . A A . 118 THR N    1 1 
       13 25309 1 1 118 THR O    O  16.348   5.349   4.077 1.00 . A A . 118 THR O    1 1 
       13 25310 1 1 118 THR OG1  O  13.165   3.875   5.735 1.00 . A A . 118 THR OG1  1 1 
       13 25311 1 1 119 ASP C    C  15.460   1.661   2.833 1.00 . A A . 119 ASP C    1 1 
       13 25312 1 1 119 ASP CA   C  16.423   2.647   3.485 1.00 . A A . 119 ASP CA   1 1 
       13 25313 1 1 119 ASP CB   C  17.728   1.958   3.802 1.00 . A A . 119 ASP CB   1 1 
       13 25314 1 1 119 ASP CG   C  18.694   1.975   2.634 1.00 . A A . 119 ASP CG   1 1 
       13 25315 1 1 119 ASP H    H  15.460   2.656   5.371 1.00 . A A . 119 ASP H    1 1 
       13 25316 1 1 119 ASP HA   H  16.627   3.430   2.799 1.00 . A A . 119 ASP HA   1 1 
       13 25317 1 1 119 ASP HB2  H  18.191   2.451   4.639 1.00 . A A . 119 ASP HB2  1 1 
       13 25318 1 1 119 ASP HB3  H  17.516   0.947   4.053 1.00 . A A . 119 ASP HB3  1 1 
       13 25319 1 1 119 ASP N    N  15.855   3.240   4.690 1.00 . A A . 119 ASP N    1 1 
       13 25320 1 1 119 ASP O    O  15.217   0.574   3.358 1.00 . A A . 119 ASP O    1 1 
       13 25321 1 1 119 ASP OD1  O  19.480   2.940   2.526 1.00 . A A . 119 ASP OD1  1 1 
       13 25322 1 1 119 ASP OD2  O  18.665   1.022   1.826 1.00 . A A . 119 ASP OD2  1 1 
       13 25323 1 1 120 VAL C    C  14.730   0.078   0.243 1.00 . A A . 120 VAL C    1 1 
       13 25324 1 1 120 VAL CA   C  13.990   1.209   0.942 1.00 . A A . 120 VAL CA   1 1 
       13 25325 1 1 120 VAL CB   C  13.205   2.022  -0.103 1.00 . A A . 120 VAL CB   1 1 
       13 25326 1 1 120 VAL CG1  C  12.242   2.982   0.580 1.00 . A A . 120 VAL CG1  1 1 
       13 25327 1 1 120 VAL CG2  C  14.157   2.775  -1.021 1.00 . A A . 120 VAL CG2  1 1 
       13 25328 1 1 120 VAL H    H  15.156   2.919   1.317 1.00 . A A . 120 VAL H    1 1 
       13 25329 1 1 120 VAL HA   H  13.287   0.786   1.646 1.00 . A A . 120 VAL HA   1 1 
       13 25330 1 1 120 VAL HB   H  12.626   1.336  -0.704 1.00 . A A . 120 VAL HB   1 1 
       13 25331 1 1 120 VAL HG11 H  12.386   2.936   1.649 1.00 . A A . 120 VAL HG11 1 1 
       13 25332 1 1 120 VAL HG12 H  12.432   3.988   0.234 1.00 . A A . 120 VAL HG12 1 1 
       13 25333 1 1 120 VAL HG13 H  11.227   2.704   0.341 1.00 . A A . 120 VAL HG13 1 1 
       13 25334 1 1 120 VAL HG21 H  15.168   2.667  -0.657 1.00 . A A . 120 VAL HG21 1 1 
       13 25335 1 1 120 VAL HG22 H  14.088   2.369  -2.020 1.00 . A A . 120 VAL HG22 1 1 
       13 25336 1 1 120 VAL HG23 H  13.890   3.821  -1.038 1.00 . A A . 120 VAL HG23 1 1 
       13 25337 1 1 120 VAL N    N  14.920   2.048   1.682 1.00 . A A . 120 VAL N    1 1 
       13 25338 1 1 120 VAL O    O  14.196  -1.019   0.077 1.00 . A A . 120 VAL O    1 1 
       13 25339 1 1 121 GLN C    C  16.958  -1.855   0.106 1.00 . A A . 121 GLN C    1 1 
       13 25340 1 1 121 GLN CA   C  16.791  -0.656  -0.814 1.00 . A A . 121 GLN CA   1 1 
       13 25341 1 1 121 GLN CB   C  18.158  -0.077  -1.182 1.00 . A A . 121 GLN CB   1 1 
       13 25342 1 1 121 GLN CD   C  19.351   1.694  -2.530 1.00 . A A . 121 GLN CD   1 1 
       13 25343 1 1 121 GLN CG   C  18.133   0.800  -2.424 1.00 . A A . 121 GLN CG   1 1 
       13 25344 1 1 121 GLN H    H  16.347   1.238   0.018 1.00 . A A . 121 GLN H    1 1 
       13 25345 1 1 121 GLN HA   H  16.280  -0.968  -1.712 1.00 . A A . 121 GLN HA   1 1 
       13 25346 1 1 121 GLN HB2  H  18.520   0.517  -0.356 1.00 . A A . 121 GLN HB2  1 1 
       13 25347 1 1 121 GLN HB3  H  18.845  -0.892  -1.358 1.00 . A A . 121 GLN HB3  1 1 
       13 25348 1 1 121 GLN HE21 H  18.893   2.565  -0.803 1.00 . A A . 121 GLN HE21 1 1 
       13 25349 1 1 121 GLN HE22 H  20.322   3.147  -1.580 1.00 . A A . 121 GLN HE22 1 1 
       13 25350 1 1 121 GLN HG2  H  18.094   0.165  -3.296 1.00 . A A . 121 GLN HG2  1 1 
       13 25351 1 1 121 GLN HG3  H  17.250   1.421  -2.392 1.00 . A A . 121 GLN HG3  1 1 
       13 25352 1 1 121 GLN N    N  15.971   0.349  -0.152 1.00 . A A . 121 GLN N    1 1 
       13 25353 1 1 121 GLN NE2  N  19.541   2.556  -1.537 1.00 . A A . 121 GLN NE2  1 1 
       13 25354 1 1 121 GLN O    O  17.198  -2.976  -0.343 1.00 . A A . 121 GLN O    1 1 
       13 25355 1 1 121 GLN OE1  O  20.115   1.612  -3.492 1.00 . A A . 121 GLN OE1  1 1 
       13 25356 1 1 122 ALA C    C  15.559  -3.277   2.670 1.00 . A A . 122 ALA C    1 1 
       13 25357 1 1 122 ALA CA   C  16.919  -2.643   2.410 1.00 . A A . 122 ALA CA   1 1 
       13 25358 1 1 122 ALA CB   C  17.499  -2.077   3.697 1.00 . A A . 122 ALA CB   1 1 
       13 25359 1 1 122 ALA H    H  16.605  -0.685   1.687 1.00 . A A . 122 ALA H    1 1 
       13 25360 1 1 122 ALA HA   H  17.595  -3.400   2.037 1.00 . A A . 122 ALA HA   1 1 
       13 25361 1 1 122 ALA HB1  H  17.940  -1.112   3.500 1.00 . A A . 122 ALA HB1  1 1 
       13 25362 1 1 122 ALA HB2  H  16.712  -1.969   4.430 1.00 . A A . 122 ALA HB2  1 1 
       13 25363 1 1 122 ALA HB3  H  18.254  -2.748   4.078 1.00 . A A . 122 ALA HB3  1 1 
       13 25364 1 1 122 ALA N    N  16.809  -1.601   1.403 1.00 . A A . 122 ALA N    1 1 
       13 25365 1 1 122 ALA O    O  15.472  -4.399   3.169 1.00 . A A . 122 ALA O    1 1 
       13 25366 1 1 123 TRP C    C  12.906  -4.325   1.691 1.00 . A A . 123 TRP C    1 1 
       13 25367 1 1 123 TRP CA   C  13.136  -3.059   2.512 1.00 . A A . 123 TRP CA   1 1 
       13 25368 1 1 123 TRP CB   C  12.103  -1.998   2.121 1.00 . A A . 123 TRP CB   1 1 
       13 25369 1 1 123 TRP CD1  C  11.499   0.242   3.201 1.00 . A A . 123 TRP CD1  1 1 
       13 25370 1 1 123 TRP CD2  C  11.416  -1.495   4.610 1.00 . A A . 123 TRP CD2  1 1 
       13 25371 1 1 123 TRP CE2  C  11.069  -0.337   5.313 1.00 . A A . 123 TRP CE2  1 1 
       13 25372 1 1 123 TRP CE3  C  11.427  -2.708   5.297 1.00 . A A . 123 TRP CE3  1 1 
       13 25373 1 1 123 TRP CG   C  11.692  -1.107   3.256 1.00 . A A . 123 TRP CG   1 1 
       13 25374 1 1 123 TRP CH2  C  10.762  -1.565   7.306 1.00 . A A . 123 TRP CH2  1 1 
       13 25375 1 1 123 TRP CZ2  C  10.742  -0.364   6.661 1.00 . A A . 123 TRP CZ2  1 1 
       13 25376 1 1 123 TRP CZ3  C  11.101  -2.733   6.634 1.00 . A A . 123 TRP CZ3  1 1 
       13 25377 1 1 123 TRP H    H  14.625  -1.661   1.918 1.00 . A A . 123 TRP H    1 1 
       13 25378 1 1 123 TRP HA   H  13.015  -3.297   3.557 1.00 . A A . 123 TRP HA   1 1 
       13 25379 1 1 123 TRP HB2  H  12.516  -1.375   1.343 1.00 . A A . 123 TRP HB2  1 1 
       13 25380 1 1 123 TRP HB3  H  11.218  -2.491   1.747 1.00 . A A . 123 TRP HB3  1 1 
       13 25381 1 1 123 TRP HD1  H  11.627   0.839   2.311 1.00 . A A . 123 TRP HD1  1 1 
       13 25382 1 1 123 TRP HE1  H  10.933   1.651   4.653 1.00 . A A . 123 TRP HE1  1 1 
       13 25383 1 1 123 TRP HE3  H  11.683  -3.609   4.803 1.00 . A A . 123 TRP HE3  1 1 
       13 25384 1 1 123 TRP HH2  H  10.512  -1.623   8.355 1.00 . A A . 123 TRP HH2  1 1 
       13 25385 1 1 123 TRP HZ2  H  10.480   0.517   7.188 1.00 . A A . 123 TRP HZ2  1 1 
       13 25386 1 1 123 TRP HZ3  H  11.108  -3.668   7.174 1.00 . A A . 123 TRP HZ3  1 1 
       13 25387 1 1 123 TRP N    N  14.494  -2.554   2.320 1.00 . A A . 123 TRP N    1 1 
       13 25388 1 1 123 TRP NE1  N  11.127   0.714   4.436 1.00 . A A . 123 TRP NE1  1 1 
       13 25389 1 1 123 TRP O    O  11.956  -5.069   1.933 1.00 . A A . 123 TRP O    1 1 
       13 25390 1 1 124 ILE C    C  14.999  -6.495  -0.196 1.00 . A A . 124 ILE C    1 1 
       13 25391 1 1 124 ILE CA   C  13.676  -5.739  -0.136 1.00 . A A . 124 ILE CA   1 1 
       13 25392 1 1 124 ILE CB   C  13.250  -5.356  -1.567 1.00 . A A . 124 ILE CB   1 1 
       13 25393 1 1 124 ILE CD1  C  14.905  -4.697  -3.383 1.00 . A A . 124 ILE CD1  1 1 
       13 25394 1 1 124 ILE CG1  C  14.176  -4.275  -2.127 1.00 . A A . 124 ILE CG1  1 1 
       13 25395 1 1 124 ILE CG2  C  11.804  -4.884  -1.579 1.00 . A A . 124 ILE CG2  1 1 
       13 25396 1 1 124 ILE H    H  14.520  -3.933   0.577 1.00 . A A . 124 ILE H    1 1 
       13 25397 1 1 124 ILE HA   H  12.920  -6.388   0.281 1.00 . A A . 124 ILE HA   1 1 
       13 25398 1 1 124 ILE HB   H  13.320  -6.237  -2.187 1.00 . A A . 124 ILE HB   1 1 
       13 25399 1 1 124 ILE HD11 H  14.806  -5.764  -3.517 1.00 . A A . 124 ILE HD11 1 1 
       13 25400 1 1 124 ILE HD12 H  14.480  -4.186  -4.236 1.00 . A A . 124 ILE HD12 1 1 
       13 25401 1 1 124 ILE HD13 H  15.951  -4.441  -3.295 1.00 . A A . 124 ILE HD13 1 1 
       13 25402 1 1 124 ILE HG12 H  13.592  -3.398  -2.362 1.00 . A A . 124 ILE HG12 1 1 
       13 25403 1 1 124 ILE HG13 H  14.915  -4.022  -1.382 1.00 . A A . 124 ILE HG13 1 1 
       13 25404 1 1 124 ILE HG21 H  11.609  -4.298  -0.694 1.00 . A A . 124 ILE HG21 1 1 
       13 25405 1 1 124 ILE HG22 H  11.632  -4.279  -2.457 1.00 . A A . 124 ILE HG22 1 1 
       13 25406 1 1 124 ILE HG23 H  11.146  -5.739  -1.597 1.00 . A A . 124 ILE HG23 1 1 
       13 25407 1 1 124 ILE N    N  13.783  -4.564   0.720 1.00 . A A . 124 ILE N    1 1 
       13 25408 1 1 124 ILE O    O  15.204  -7.341  -1.067 1.00 . A A . 124 ILE O    1 1 
       13 25409 1 1 125 ARG C    C  17.060  -8.313   1.125 1.00 . A A . 125 ARG C    1 1 
       13 25410 1 1 125 ARG CA   C  17.201  -6.831   0.791 1.00 . A A . 125 ARG CA   1 1 
       13 25411 1 1 125 ARG CB   C  18.090  -6.144   1.829 1.00 . A A . 125 ARG CB   1 1 
       13 25412 1 1 125 ARG CD   C  20.398  -5.259   1.380 1.00 . A A . 125 ARG CD   1 1 
       13 25413 1 1 125 ARG CG   C  19.563  -6.490   1.692 1.00 . A A . 125 ARG CG   1 1 
       13 25414 1 1 125 ARG CZ   C  22.778  -4.738   1.723 1.00 . A A . 125 ARG CZ   1 1 
       13 25415 1 1 125 ARG H    H  15.671  -5.500   1.401 1.00 . A A . 125 ARG H    1 1 
       13 25416 1 1 125 ARG HA   H  17.659  -6.736  -0.182 1.00 . A A . 125 ARG HA   1 1 
       13 25417 1 1 125 ARG HB2  H  17.983  -5.074   1.726 1.00 . A A . 125 ARG HB2  1 1 
       13 25418 1 1 125 ARG HB3  H  17.763  -6.436   2.816 1.00 . A A . 125 ARG HB3  1 1 
       13 25419 1 1 125 ARG HD2  H  20.662  -5.275   0.333 1.00 . A A . 125 ARG HD2  1 1 
       13 25420 1 1 125 ARG HD3  H  19.809  -4.378   1.587 1.00 . A A . 125 ARG HD3  1 1 
       13 25421 1 1 125 ARG HE   H  21.577  -5.547   3.095 1.00 . A A . 125 ARG HE   1 1 
       13 25422 1 1 125 ARG HG2  H  19.909  -6.921   2.620 1.00 . A A . 125 ARG HG2  1 1 
       13 25423 1 1 125 ARG HG3  H  19.681  -7.208   0.894 1.00 . A A . 125 ARG HG3  1 1 
       13 25424 1 1 125 ARG HH11 H  22.067  -4.282  -0.114 1.00 . A A . 125 ARG HH11 1 1 
       13 25425 1 1 125 ARG HH12 H  23.742  -3.921   0.145 1.00 . A A . 125 ARG HH12 1 1 
       13 25426 1 1 125 ARG HH21 H  23.780  -5.075   3.445 1.00 . A A . 125 ARG HH21 1 1 
       13 25427 1 1 125 ARG HH22 H  24.716  -4.373   2.167 1.00 . A A . 125 ARG HH22 1 1 
       13 25428 1 1 125 ARG N    N  15.894  -6.183   0.735 1.00 . A A . 125 ARG N    1 1 
       13 25429 1 1 125 ARG NE   N  21.620  -5.211   2.176 1.00 . A A . 125 ARG NE   1 1 
       13 25430 1 1 125 ARG NH1  N  22.870  -4.276   0.483 1.00 . A A . 125 ARG NH1  1 1 
       13 25431 1 1 125 ARG NH2  N  23.846  -4.728   2.510 1.00 . A A . 125 ARG NH2  1 1 
       13 25432 1 1 125 ARG O    O  16.765  -8.677   2.264 1.00 . A A . 125 ARG O    1 1 
       13 25433 1 1 126 GLY C    C  15.928 -11.187  -0.309 1.00 . A A . 126 GLY C    1 1 
       13 25434 1 1 126 GLY CA   C  17.169 -10.596   0.332 1.00 . A A . 126 GLY CA   1 1 
       13 25435 1 1 126 GLY H    H  17.506  -8.814  -0.761 1.00 . A A . 126 GLY H    1 1 
       13 25436 1 1 126 GLY HA2  H  17.141 -10.793   1.394 1.00 . A A . 126 GLY HA2  1 1 
       13 25437 1 1 126 GLY HA3  H  18.040 -11.074  -0.089 1.00 . A A . 126 GLY HA3  1 1 
       13 25438 1 1 126 GLY N    N  17.274  -9.162   0.125 1.00 . A A . 126 GLY N    1 1 
       13 25439 1 1 126 GLY O    O  15.686 -12.390  -0.214 1.00 . A A . 126 GLY O    1 1 
       13 25440 1 1 127 CYS C    C  14.217 -11.714  -2.782 1.00 . A A . 127 CYS C    1 1 
       13 25441 1 1 127 CYS CA   C  13.918 -10.777  -1.618 1.00 . A A . 127 CYS CA   1 1 
       13 25442 1 1 127 CYS CB   C  13.126  -9.579  -2.099 1.00 . A A . 127 CYS CB   1 1 
       13 25443 1 1 127 CYS H    H  15.384  -9.391  -0.999 1.00 . A A . 127 CYS H    1 1 
       13 25444 1 1 127 CYS HA   H  13.331 -11.294  -0.896 1.00 . A A . 127 CYS HA   1 1 
       13 25445 1 1 127 CYS HB2  H  13.814  -8.794  -2.305 1.00 . A A . 127 CYS HB2  1 1 
       13 25446 1 1 127 CYS HB3  H  12.592  -9.837  -3.001 1.00 . A A . 127 CYS HB3  1 1 
       13 25447 1 1 127 CYS N    N  15.140 -10.337  -0.961 1.00 . A A . 127 CYS N    1 1 
       13 25448 1 1 127 CYS O    O  15.367 -12.082  -3.018 1.00 . A A . 127 CYS O    1 1 
       13 25449 1 1 127 CYS SG   S  11.919  -8.948  -0.890 1.00 . A A . 127 CYS SG   1 1 
       13 25450 1 1 128 ARG C    C  12.489 -12.507  -5.834 1.00 . A A . 128 ARG C    1 1 
       13 25451 1 1 128 ARG CA   C  13.319 -12.992  -4.650 1.00 . A A . 128 ARG CA   1 1 
       13 25452 1 1 128 ARG CB   C  12.904 -14.413  -4.268 1.00 . A A . 128 ARG CB   1 1 
       13 25453 1 1 128 ARG CD   C  14.213 -16.554  -4.412 1.00 . A A . 128 ARG CD   1 1 
       13 25454 1 1 128 ARG CG   C  13.468 -15.482  -5.191 1.00 . A A . 128 ARG CG   1 1 
       13 25455 1 1 128 ARG CZ   C  14.892 -18.858  -4.946 1.00 . A A . 128 ARG CZ   1 1 
       13 25456 1 1 128 ARG H    H  12.280 -11.769  -3.270 1.00 . A A . 128 ARG H    1 1 
       13 25457 1 1 128 ARG HA   H  14.361 -12.995  -4.935 1.00 . A A . 128 ARG HA   1 1 
       13 25458 1 1 128 ARG HB2  H  13.246 -14.619  -3.264 1.00 . A A . 128 ARG HB2  1 1 
       13 25459 1 1 128 ARG HB3  H  11.826 -14.480  -4.291 1.00 . A A . 128 ARG HB3  1 1 
       13 25460 1 1 128 ARG HD2  H  15.271 -16.338  -4.450 1.00 . A A . 128 ARG HD2  1 1 
       13 25461 1 1 128 ARG HD3  H  13.880 -16.533  -3.385 1.00 . A A . 128 ARG HD3  1 1 
       13 25462 1 1 128 ARG HE   H  13.104 -18.069  -5.355 1.00 . A A . 128 ARG HE   1 1 
       13 25463 1 1 128 ARG HG2  H  12.655 -15.943  -5.730 1.00 . A A . 128 ARG HG2  1 1 
       13 25464 1 1 128 ARG HG3  H  14.148 -15.017  -5.890 1.00 . A A . 128 ARG HG3  1 1 
       13 25465 1 1 128 ARG HH11 H  16.309 -17.751  -4.025 1.00 . A A . 128 ARG HH11 1 1 
       13 25466 1 1 128 ARG HH12 H  16.770 -19.376  -4.408 1.00 . A A . 128 ARG HH12 1 1 
       13 25467 1 1 128 ARG HH21 H  13.702 -20.211  -5.864 1.00 . A A . 128 ARG HH21 1 1 
       13 25468 1 1 128 ARG HH22 H  15.287 -20.774  -5.454 1.00 . A A . 128 ARG HH22 1 1 
       13 25469 1 1 128 ARG N    N  13.171 -12.097  -3.508 1.00 . A A . 128 ARG N    1 1 
       13 25470 1 1 128 ARG NE   N  13.982 -17.888  -4.959 1.00 . A A . 128 ARG NE   1 1 
       13 25471 1 1 128 ARG NH1  N  16.088 -18.644  -4.416 1.00 . A A . 128 ARG NH1  1 1 
       13 25472 1 1 128 ARG NH2  N  14.603 -20.045  -5.464 1.00 . A A . 128 ARG NH2  1 1 
       13 25473 1 1 128 ARG O    O  11.338 -12.910  -6.004 1.00 . A A . 128 ARG O    1 1 
       13 25474 1 1 129 LEU C    C  13.290 -11.164  -9.051 1.00 . A A . 129 LEU C    1 1 
       13 25475 1 1 129 LEU CA   C  12.395 -11.098  -7.817 1.00 . A A . 129 LEU CA   1 1 
       13 25476 1 1 129 LEU CB   C  11.969  -9.651  -7.559 1.00 . A A . 129 LEU CB   1 1 
       13 25477 1 1 129 LEU CD1  C  13.743  -7.895  -7.791 1.00 . A A . 129 LEU CD1  1 1 
       13 25478 1 1 129 LEU CD2  C  12.318  -7.968  -5.736 1.00 . A A . 129 LEU CD2  1 1 
       13 25479 1 1 129 LEU CG   C  12.997  -8.795  -6.818 1.00 . A A . 129 LEU CG   1 1 
       13 25480 1 1 129 LEU H    H  13.999 -11.356  -6.459 1.00 . A A . 129 LEU H    1 1 
       13 25481 1 1 129 LEU HA   H  11.515 -11.697  -7.992 1.00 . A A . 129 LEU HA   1 1 
       13 25482 1 1 129 LEU HB2  H  11.761  -9.185  -8.512 1.00 . A A . 129 LEU HB2  1 1 
       13 25483 1 1 129 LEU HB3  H  11.058  -9.664  -6.979 1.00 . A A . 129 LEU HB3  1 1 
       13 25484 1 1 129 LEU HD11 H  13.188  -7.825  -8.714 1.00 . A A . 129 LEU HD11 1 1 
       13 25485 1 1 129 LEU HD12 H  13.851  -6.911  -7.360 1.00 . A A . 129 LEU HD12 1 1 
       13 25486 1 1 129 LEU HD13 H  14.720  -8.311  -7.988 1.00 . A A . 129 LEU HD13 1 1 
       13 25487 1 1 129 LEU HD21 H  11.566  -8.566  -5.244 1.00 . A A . 129 LEU HD21 1 1 
       13 25488 1 1 129 LEU HD22 H  13.054  -7.647  -5.014 1.00 . A A . 129 LEU HD22 1 1 
       13 25489 1 1 129 LEU HD23 H  11.853  -7.101  -6.185 1.00 . A A . 129 LEU HD23 1 1 
       13 25490 1 1 129 LEU HG   H  13.718  -9.442  -6.341 1.00 . A A . 129 LEU HG   1 1 
       13 25491 1 1 129 LEU N    N  13.080 -11.639  -6.649 1.00 . A A . 129 LEU N    1 1 
       13 25492 1 1 129 LEU O    O  14.489 -10.840  -8.930 1.00 . A A . 129 LEU O    1 1 
       13 25493 1 1 129 LEU OXT  O  12.782 -11.542 -10.128 1.00 . A A . 129 LEU OXT  1 1 
       14 25494 1 1   1 LYS C    C  -4.878 -10.020   1.033 1.00 . A A .   1 LYS C    1 1 
       14 25495 1 1   1 LYS CA   C  -5.940 -11.087   1.277 1.00 . A A .   1 LYS CA   1 1 
       14 25496 1 1   1 LYS CB   C  -6.212 -11.864  -0.013 1.00 . A A .   1 LYS CB   1 1 
       14 25497 1 1   1 LYS CD   C  -7.128 -14.020  -0.923 1.00 . A A .   1 LYS CD   1 1 
       14 25498 1 1   1 LYS CE   C  -6.211 -14.583  -1.997 1.00 . A A .   1 LYS CE   1 1 
       14 25499 1 1   1 LYS CG   C  -6.336 -13.365   0.197 1.00 . A A .   1 LYS CG   1 1 
       14 25500 1 1   1 LYS H1   H  -7.024  -9.769   2.477 1.00 . A A .   1 LYS H1   1 1 
       14 25501 1 1   1 LYS H2   H  -7.703 -10.021   0.949 1.00 . A A .   1 LYS H2   1 1 
       14 25502 1 1   1 LYS H3   H  -7.834 -11.216   2.140 1.00 . A A .   1 LYS H3   1 1 
       14 25503 1 1   1 LYS HA   H  -5.585 -11.770   2.035 1.00 . A A .   1 LYS HA   1 1 
       14 25504 1 1   1 LYS HB2  H  -7.135 -11.507  -0.446 1.00 . A A .   1 LYS HB2  1 1 
       14 25505 1 1   1 LYS HB3  H  -5.405 -11.685  -0.705 1.00 . A A .   1 LYS HB3  1 1 
       14 25506 1 1   1 LYS HD2  H  -7.718 -14.825  -0.511 1.00 . A A .   1 LYS HD2  1 1 
       14 25507 1 1   1 LYS HD3  H  -7.780 -13.283  -1.368 1.00 . A A .   1 LYS HD3  1 1 
       14 25508 1 1   1 LYS HE2  H  -5.916 -13.780  -2.658 1.00 . A A .   1 LYS HE2  1 1 
       14 25509 1 1   1 LYS HE3  H  -5.333 -14.997  -1.524 1.00 . A A .   1 LYS HE3  1 1 
       14 25510 1 1   1 LYS HG2  H  -5.347 -13.797   0.226 1.00 . A A .   1 LYS HG2  1 1 
       14 25511 1 1   1 LYS HG3  H  -6.838 -13.548   1.136 1.00 . A A .   1 LYS HG3  1 1 
       14 25512 1 1   1 LYS HZ1  H  -7.903 -15.474  -2.836 1.00 . A A .   1 LYS HZ1  1 1 
       14 25513 1 1   1 LYS HZ2  H  -6.503 -15.655  -3.766 1.00 . A A .   1 LYS HZ2  1 1 
       14 25514 1 1   1 LYS HZ3  H  -6.711 -16.577  -2.363 1.00 . A A .   1 LYS HZ3  1 1 
       14 25515 1 1   1 LYS N    N  -7.214 -10.482   1.743 1.00 . A A .   1 LYS N    1 1 
       14 25516 1 1   1 LYS NZ   N  -6.879 -15.647  -2.796 1.00 . A A .   1 LYS NZ   1 1 
       14 25517 1 1   1 LYS O    O  -4.997  -9.213   0.112 1.00 . A A .   1 LYS O    1 1 
       14 25518 1 1   2 VAL C    C  -1.536  -9.683   1.078 1.00 . A A .   2 VAL C    1 1 
       14 25519 1 1   2 VAL CA   C  -2.756  -9.054   1.748 1.00 . A A .   2 VAL CA   1 1 
       14 25520 1 1   2 VAL CB   C  -2.350  -8.510   3.137 1.00 . A A .   2 VAL CB   1 1 
       14 25521 1 1   2 VAL CG1  C  -1.062  -7.706   3.058 1.00 . A A .   2 VAL CG1  1 1 
       14 25522 1 1   2 VAL CG2  C  -3.462  -7.660   3.727 1.00 . A A .   2 VAL CG2  1 1 
       14 25523 1 1   2 VAL H    H  -3.807 -10.689   2.583 1.00 . A A .   2 VAL H    1 1 
       14 25524 1 1   2 VAL HA   H  -3.104  -8.229   1.146 1.00 . A A .   2 VAL HA   1 1 
       14 25525 1 1   2 VAL HB   H  -2.182  -9.350   3.794 1.00 . A A .   2 VAL HB   1 1 
       14 25526 1 1   2 VAL HG11 H  -0.532  -7.952   2.150 1.00 . A A .   2 VAL HG11 1 1 
       14 25527 1 1   2 VAL HG12 H  -1.300  -6.649   3.055 1.00 . A A .   2 VAL HG12 1 1 
       14 25528 1 1   2 VAL HG13 H  -0.440  -7.927   3.911 1.00 . A A .   2 VAL HG13 1 1 
       14 25529 1 1   2 VAL HG21 H  -4.360  -7.785   3.142 1.00 . A A .   2 VAL HG21 1 1 
       14 25530 1 1   2 VAL HG22 H  -3.648  -7.967   4.746 1.00 . A A .   2 VAL HG22 1 1 
       14 25531 1 1   2 VAL HG23 H  -3.165  -6.621   3.713 1.00 . A A .   2 VAL HG23 1 1 
       14 25532 1 1   2 VAL N    N  -3.843 -10.022   1.866 1.00 . A A .   2 VAL N    1 1 
       14 25533 1 1   2 VAL O    O  -1.242 -10.859   1.290 1.00 . A A .   2 VAL O    1 1 
       14 25534 1 1   3 PHE C    C   1.541  -9.446   0.621 1.00 . A A .   3 PHE C    1 1 
       14 25535 1 1   3 PHE CA   C   0.393  -9.363  -0.372 1.00 . A A .   3 PHE CA   1 1 
       14 25536 1 1   3 PHE CB   C   0.805  -8.410  -1.499 1.00 . A A .   3 PHE CB   1 1 
       14 25537 1 1   3 PHE CD1  C  -0.512  -9.590  -3.280 1.00 . A A .   3 PHE CD1  1 1 
       14 25538 1 1   3 PHE CD2  C  -0.547  -7.208  -3.223 1.00 . A A .   3 PHE CD2  1 1 
       14 25539 1 1   3 PHE CE1  C  -1.338  -9.578  -4.386 1.00 . A A .   3 PHE CE1  1 1 
       14 25540 1 1   3 PHE CE2  C  -1.374  -7.189  -4.325 1.00 . A A .   3 PHE CE2  1 1 
       14 25541 1 1   3 PHE CG   C  -0.108  -8.406  -2.688 1.00 . A A .   3 PHE CG   1 1 
       14 25542 1 1   3 PHE CZ   C  -1.770  -8.375  -4.909 1.00 . A A .   3 PHE CZ   1 1 
       14 25543 1 1   3 PHE H    H  -1.066  -7.953   0.179 1.00 . A A .   3 PHE H    1 1 
       14 25544 1 1   3 PHE HA   H   0.196 -10.342  -0.781 1.00 . A A .   3 PHE HA   1 1 
       14 25545 1 1   3 PHE HB2  H   0.837  -7.404  -1.113 1.00 . A A .   3 PHE HB2  1 1 
       14 25546 1 1   3 PHE HB3  H   1.792  -8.685  -1.842 1.00 . A A .   3 PHE HB3  1 1 
       14 25547 1 1   3 PHE HD1  H  -0.175 -10.530  -2.869 1.00 . A A .   3 PHE HD1  1 1 
       14 25548 1 1   3 PHE HD2  H  -0.239  -6.279  -2.766 1.00 . A A .   3 PHE HD2  1 1 
       14 25549 1 1   3 PHE HE1  H  -1.644 -10.507  -4.840 1.00 . A A .   3 PHE HE1  1 1 
       14 25550 1 1   3 PHE HE2  H  -1.710  -6.246  -4.729 1.00 . A A .   3 PHE HE2  1 1 
       14 25551 1 1   3 PHE HZ   H  -2.416  -8.362  -5.775 1.00 . A A .   3 PHE HZ   1 1 
       14 25552 1 1   3 PHE N    N  -0.810  -8.888   0.294 1.00 . A A .   3 PHE N    1 1 
       14 25553 1 1   3 PHE O    O   1.471  -8.888   1.715 1.00 . A A .   3 PHE O    1 1 
       14 25554 1 1   4 GLY C    C   4.738  -9.099   0.838 1.00 . A A .   4 GLY C    1 1 
       14 25555 1 1   4 GLY CA   C   3.769 -10.238   1.075 1.00 . A A .   4 GLY CA   1 1 
       14 25556 1 1   4 GLY H    H   2.611 -10.529  -0.666 1.00 . A A .   4 GLY H    1 1 
       14 25557 1 1   4 GLY HA2  H   4.267 -11.173   0.870 1.00 . A A .   4 GLY HA2  1 1 
       14 25558 1 1   4 GLY HA3  H   3.452 -10.225   2.109 1.00 . A A .   4 GLY HA3  1 1 
       14 25559 1 1   4 GLY N    N   2.606 -10.121   0.222 1.00 . A A .   4 GLY N    1 1 
       14 25560 1 1   4 GLY O    O   4.338  -8.026   0.384 1.00 . A A .   4 GLY O    1 1 
       14 25561 1 1   5 ARG C    C   7.623  -8.396  -0.465 1.00 . A A .   5 ARG C    1 1 
       14 25562 1 1   5 ARG CA   C   7.023  -8.294   0.926 1.00 . A A .   5 ARG CA   1 1 
       14 25563 1 1   5 ARG CB   C   8.122  -8.394   1.987 1.00 . A A .   5 ARG CB   1 1 
       14 25564 1 1   5 ARG CD   C   7.922 -10.304   3.608 1.00 . A A .   5 ARG CD   1 1 
       14 25565 1 1   5 ARG CG   C   8.537  -9.822   2.304 1.00 . A A .   5 ARG CG   1 1 
       14 25566 1 1   5 ARG CZ   C   9.436 -10.157   5.543 1.00 . A A .   5 ARG CZ   1 1 
       14 25567 1 1   5 ARG H    H   6.278 -10.199   1.481 1.00 . A A .   5 ARG H    1 1 
       14 25568 1 1   5 ARG HA   H   6.537  -7.336   1.006 1.00 . A A .   5 ARG HA   1 1 
       14 25569 1 1   5 ARG HB2  H   8.991  -7.858   1.639 1.00 . A A .   5 ARG HB2  1 1 
       14 25570 1 1   5 ARG HB3  H   7.767  -7.934   2.899 1.00 . A A .   5 ARG HB3  1 1 
       14 25571 1 1   5 ARG HD2  H   6.859 -10.116   3.581 1.00 . A A .   5 ARG HD2  1 1 
       14 25572 1 1   5 ARG HD3  H   8.096 -11.366   3.701 1.00 . A A .   5 ARG HD3  1 1 
       14 25573 1 1   5 ARG HE   H   8.162  -8.730   4.979 1.00 . A A .   5 ARG HE   1 1 
       14 25574 1 1   5 ARG HG2  H   8.211 -10.468   1.504 1.00 . A A .   5 ARG HG2  1 1 
       14 25575 1 1   5 ARG HG3  H   9.613  -9.863   2.386 1.00 . A A .   5 ARG HG3  1 1 
       14 25576 1 1   5 ARG HH11 H   9.557 -11.887   4.503 1.00 . A A .   5 ARG HH11 1 1 
       14 25577 1 1   5 ARG HH12 H  10.616 -11.766   5.868 1.00 . A A .   5 ARG HH12 1 1 
       14 25578 1 1   5 ARG HH21 H   9.552  -8.561   6.777 1.00 . A A .   5 ARG HH21 1 1 
       14 25579 1 1   5 ARG HH22 H  10.613  -9.876   7.161 1.00 . A A .   5 ARG HH22 1 1 
       14 25580 1 1   5 ARG N    N   6.012  -9.324   1.129 1.00 . A A .   5 ARG N    1 1 
       14 25581 1 1   5 ARG NE   N   8.496  -9.626   4.767 1.00 . A A .   5 ARG NE   1 1 
       14 25582 1 1   5 ARG NH1  N   9.908 -11.369   5.283 1.00 . A A .   5 ARG NH1  1 1 
       14 25583 1 1   5 ARG NH2  N   9.906  -9.476   6.578 1.00 . A A .   5 ARG NH2  1 1 
       14 25584 1 1   5 ARG O    O   7.592  -7.434  -1.233 1.00 . A A .   5 ARG O    1 1 
       14 25585 1 1   6 CYS C    C   7.714 -10.155  -3.124 1.00 . A A .   6 CYS C    1 1 
       14 25586 1 1   6 CYS CA   C   8.762  -9.755  -2.101 1.00 . A A .   6 CYS CA   1 1 
       14 25587 1 1   6 CYS CB   C   9.865 -10.798  -2.055 1.00 . A A .   6 CYS CB   1 1 
       14 25588 1 1   6 CYS H    H   8.167 -10.297  -0.148 1.00 . A A .   6 CYS H    1 1 
       14 25589 1 1   6 CYS HA   H   9.191  -8.811  -2.406 1.00 . A A .   6 CYS HA   1 1 
       14 25590 1 1   6 CYS HB2  H   9.428 -11.783  -2.116 1.00 . A A .   6 CYS HB2  1 1 
       14 25591 1 1   6 CYS HB3  H  10.510 -10.640  -2.905 1.00 . A A .   6 CYS HB3  1 1 
       14 25592 1 1   6 CYS N    N   8.167  -9.559  -0.794 1.00 . A A .   6 CYS N    1 1 
       14 25593 1 1   6 CYS O    O   7.784  -9.738  -4.271 1.00 . A A .   6 CYS O    1 1 
       14 25594 1 1   6 CYS SG   S  10.891 -10.733  -0.552 1.00 . A A .   6 CYS SG   1 1 
       14 25595 1 1   7 GLU C    C   5.189 -10.149  -4.393 1.00 . A A .   7 GLU C    1 1 
       14 25596 1 1   7 GLU CA   C   5.677 -11.367  -3.621 1.00 . A A .   7 GLU CA   1 1 
       14 25597 1 1   7 GLU CB   C   4.518 -12.007  -2.852 1.00 . A A .   7 GLU CB   1 1 
       14 25598 1 1   7 GLU CD   C   3.083 -14.024  -3.353 1.00 . A A .   7 GLU CD   1 1 
       14 25599 1 1   7 GLU CG   C   4.464 -13.521  -2.984 1.00 . A A .   7 GLU CG   1 1 
       14 25600 1 1   7 GLU H    H   6.718 -11.249  -1.774 1.00 . A A .   7 GLU H    1 1 
       14 25601 1 1   7 GLU HA   H   6.091 -12.084  -4.314 1.00 . A A .   7 GLU HA   1 1 
       14 25602 1 1   7 GLU HB2  H   4.617 -11.762  -1.805 1.00 . A A .   7 GLU HB2  1 1 
       14 25603 1 1   7 GLU HB3  H   3.589 -11.602  -3.222 1.00 . A A .   7 GLU HB3  1 1 
       14 25604 1 1   7 GLU HG2  H   5.159 -13.828  -3.751 1.00 . A A .   7 GLU HG2  1 1 
       14 25605 1 1   7 GLU HG3  H   4.753 -13.962  -2.042 1.00 . A A .   7 GLU HG3  1 1 
       14 25606 1 1   7 GLU N    N   6.735 -10.952  -2.707 1.00 . A A .   7 GLU N    1 1 
       14 25607 1 1   7 GLU O    O   5.157 -10.137  -5.626 1.00 . A A .   7 GLU O    1 1 
       14 25608 1 1   7 GLU OE1  O   2.767 -14.061  -4.560 1.00 . A A .   7 GLU OE1  1 1 
       14 25609 1 1   7 GLU OE2  O   2.315 -14.381  -2.434 1.00 . A A .   7 GLU OE2  1 1 
       14 25610 1 1   8 LEU C    C   5.506  -7.206  -5.029 1.00 . A A .   8 LEU C    1 1 
       14 25611 1 1   8 LEU CA   C   4.390  -7.861  -4.219 1.00 . A A .   8 LEU CA   1 1 
       14 25612 1 1   8 LEU CB   C   3.914  -6.913  -3.109 1.00 . A A .   8 LEU CB   1 1 
       14 25613 1 1   8 LEU CD1  C   4.414  -4.531  -3.738 1.00 . A A .   8 LEU CD1  1 1 
       14 25614 1 1   8 LEU CD2  C   2.539  -5.740  -4.869 1.00 . A A .   8 LEU CD2  1 1 
       14 25615 1 1   8 LEU CG   C   3.321  -5.574  -3.573 1.00 . A A .   8 LEU CG   1 1 
       14 25616 1 1   8 LEU H    H   4.917  -9.188  -2.668 1.00 . A A .   8 LEU H    1 1 
       14 25617 1 1   8 LEU HA   H   3.561  -8.079  -4.875 1.00 . A A .   8 LEU HA   1 1 
       14 25618 1 1   8 LEU HB2  H   3.163  -7.429  -2.528 1.00 . A A .   8 LEU HB2  1 1 
       14 25619 1 1   8 LEU HB3  H   4.755  -6.702  -2.465 1.00 . A A .   8 LEU HB3  1 1 
       14 25620 1 1   8 LEU HD11 H   5.051  -4.534  -2.866 1.00 . A A .   8 LEU HD11 1 1 
       14 25621 1 1   8 LEU HD12 H   5.003  -4.761  -4.614 1.00 . A A .   8 LEU HD12 1 1 
       14 25622 1 1   8 LEU HD13 H   3.966  -3.554  -3.853 1.00 . A A .   8 LEU HD13 1 1 
       14 25623 1 1   8 LEU HD21 H   2.101  -6.726  -4.903 1.00 . A A .   8 LEU HD21 1 1 
       14 25624 1 1   8 LEU HD22 H   1.758  -4.996  -4.915 1.00 . A A .   8 LEU HD22 1 1 
       14 25625 1 1   8 LEU HD23 H   3.206  -5.613  -5.709 1.00 . A A .   8 LEU HD23 1 1 
       14 25626 1 1   8 LEU HG   H   2.637  -5.215  -2.816 1.00 . A A .   8 LEU HG   1 1 
       14 25627 1 1   8 LEU N    N   4.845  -9.111  -3.641 1.00 . A A .   8 LEU N    1 1 
       14 25628 1 1   8 LEU O    O   5.254  -6.669  -6.104 1.00 . A A .   8 LEU O    1 1 
       14 25629 1 1   9 ALA C    C   8.131  -7.302  -6.551 1.00 . A A .   9 ALA C    1 1 
       14 25630 1 1   9 ALA CA   C   7.877  -6.643  -5.202 1.00 . A A .   9 ALA CA   1 1 
       14 25631 1 1   9 ALA CB   C   9.126  -6.696  -4.343 1.00 . A A .   9 ALA CB   1 1 
       14 25632 1 1   9 ALA H    H   6.884  -7.697  -3.642 1.00 . A A .   9 ALA H    1 1 
       14 25633 1 1   9 ALA HA   H   7.637  -5.603  -5.370 1.00 . A A .   9 ALA HA   1 1 
       14 25634 1 1   9 ALA HB1  H   9.046  -7.507  -3.639 1.00 . A A .   9 ALA HB1  1 1 
       14 25635 1 1   9 ALA HB2  H   9.233  -5.763  -3.811 1.00 . A A .   9 ALA HB2  1 1 
       14 25636 1 1   9 ALA HB3  H   9.989  -6.848  -4.976 1.00 . A A .   9 ALA HB3  1 1 
       14 25637 1 1   9 ALA N    N   6.741  -7.250  -4.509 1.00 . A A .   9 ALA N    1 1 
       14 25638 1 1   9 ALA O    O   8.206  -6.623  -7.573 1.00 . A A .   9 ALA O    1 1 
       14 25639 1 1  10 ALA C    C   7.458  -8.945  -8.829 1.00 . A A .  10 ALA C    1 1 
       14 25640 1 1  10 ALA CA   C   8.486  -9.359  -7.791 1.00 . A A .  10 ALA CA   1 1 
       14 25641 1 1  10 ALA CB   C   8.421 -10.858  -7.541 1.00 . A A .  10 ALA CB   1 1 
       14 25642 1 1  10 ALA H    H   8.186  -9.120  -5.723 1.00 . A A .  10 ALA H    1 1 
       14 25643 1 1  10 ALA HA   H   9.474  -9.113  -8.151 1.00 . A A .  10 ALA HA   1 1 
       14 25644 1 1  10 ALA HB1  H   8.217 -11.369  -8.470 1.00 . A A .  10 ALA HB1  1 1 
       14 25645 1 1  10 ALA HB2  H   9.367 -11.198  -7.143 1.00 . A A .  10 ALA HB2  1 1 
       14 25646 1 1  10 ALA HB3  H   7.635 -11.071  -6.832 1.00 . A A .  10 ALA HB3  1 1 
       14 25647 1 1  10 ALA N    N   8.256  -8.626  -6.557 1.00 . A A .  10 ALA N    1 1 
       14 25648 1 1  10 ALA O    O   7.770  -8.817 -10.014 1.00 . A A .  10 ALA O    1 1 
       14 25649 1 1  11 ALA C    C   5.464  -6.917  -9.815 1.00 . A A .  11 ALA C    1 1 
       14 25650 1 1  11 ALA CA   C   5.163  -8.291  -9.258 1.00 . A A .  11 ALA CA   1 1 
       14 25651 1 1  11 ALA CB   C   3.823  -8.307  -8.540 1.00 . A A .  11 ALA CB   1 1 
       14 25652 1 1  11 ALA H    H   6.045  -8.822  -7.409 1.00 . A A .  11 ALA H    1 1 
       14 25653 1 1  11 ALA HA   H   5.126  -8.977 -10.067 1.00 . A A .  11 ALA HA   1 1 
       14 25654 1 1  11 ALA HB1  H   3.922  -7.821  -7.581 1.00 . A A .  11 ALA HB1  1 1 
       14 25655 1 1  11 ALA HB2  H   3.505  -9.329  -8.394 1.00 . A A .  11 ALA HB2  1 1 
       14 25656 1 1  11 ALA HB3  H   3.089  -7.784  -9.136 1.00 . A A .  11 ALA HB3  1 1 
       14 25657 1 1  11 ALA N    N   6.230  -8.715  -8.369 1.00 . A A .  11 ALA N    1 1 
       14 25658 1 1  11 ALA O    O   5.176  -6.615 -10.973 1.00 . A A .  11 ALA O    1 1 
       14 25659 1 1  12 MET C    C   7.428  -4.775 -10.509 1.00 . A A .  12 MET C    1 1 
       14 25660 1 1  12 MET CA   C   6.438  -4.743  -9.354 1.00 . A A .  12 MET CA   1 1 
       14 25661 1 1  12 MET CB   C   7.073  -3.999  -8.180 1.00 . A A .  12 MET CB   1 1 
       14 25662 1 1  12 MET CE   C   5.138  -1.754  -7.308 1.00 . A A .  12 MET CE   1 1 
       14 25663 1 1  12 MET CG   C   6.348  -4.191  -6.864 1.00 . A A .  12 MET CG   1 1 
       14 25664 1 1  12 MET H    H   6.252  -6.438  -8.073 1.00 . A A .  12 MET H    1 1 
       14 25665 1 1  12 MET HA   H   5.546  -4.221  -9.666 1.00 . A A .  12 MET HA   1 1 
       14 25666 1 1  12 MET HB2  H   8.086  -4.343  -8.066 1.00 . A A .  12 MET HB2  1 1 
       14 25667 1 1  12 MET HB3  H   7.091  -2.947  -8.401 1.00 . A A .  12 MET HB3  1 1 
       14 25668 1 1  12 MET HE1  H   5.996  -1.759  -7.967 1.00 . A A .  12 MET HE1  1 1 
       14 25669 1 1  12 MET HE2  H   4.302  -1.292  -7.812 1.00 . A A .  12 MET HE2  1 1 
       14 25670 1 1  12 MET HE3  H   5.373  -1.194  -6.416 1.00 . A A .  12 MET HE3  1 1 
       14 25671 1 1  12 MET HG2  H   6.241  -5.247  -6.679 1.00 . A A .  12 MET HG2  1 1 
       14 25672 1 1  12 MET HG3  H   6.936  -3.746  -6.075 1.00 . A A .  12 MET HG3  1 1 
       14 25673 1 1  12 MET N    N   6.060  -6.103  -8.974 1.00 . A A .  12 MET N    1 1 
       14 25674 1 1  12 MET O    O   7.240  -4.099 -11.521 1.00 . A A .  12 MET O    1 1 
       14 25675 1 1  12 MET SD   S   4.714  -3.434  -6.863 1.00 . A A .  12 MET SD   1 1 
       14 25676 1 1  13 LYS C    C   8.875  -6.024 -12.711 1.00 . A A .  13 LYS C    1 1 
       14 25677 1 1  13 LYS CA   C   9.511  -5.700 -11.368 1.00 . A A .  13 LYS CA   1 1 
       14 25678 1 1  13 LYS CB   C  10.512  -6.791 -10.984 1.00 . A A .  13 LYS CB   1 1 
       14 25679 1 1  13 LYS CD   C  12.657  -7.798 -11.821 1.00 . A A .  13 LYS CD   1 1 
       14 25680 1 1  13 LYS CE   C  13.925  -7.517 -12.611 1.00 . A A .  13 LYS CE   1 1 
       14 25681 1 1  13 LYS CG   C  11.928  -6.513 -11.462 1.00 . A A .  13 LYS CG   1 1 
       14 25682 1 1  13 LYS H    H   8.569  -6.081  -9.514 1.00 . A A .  13 LYS H    1 1 
       14 25683 1 1  13 LYS HA   H  10.029  -4.755 -11.445 1.00 . A A .  13 LYS HA   1 1 
       14 25684 1 1  13 LYS HB2  H  10.530  -6.884  -9.909 1.00 . A A .  13 LYS HB2  1 1 
       14 25685 1 1  13 LYS HB3  H  10.188  -7.728 -11.413 1.00 . A A .  13 LYS HB3  1 1 
       14 25686 1 1  13 LYS HD2  H  12.920  -8.317 -10.911 1.00 . A A .  13 LYS HD2  1 1 
       14 25687 1 1  13 LYS HD3  H  12.003  -8.418 -12.416 1.00 . A A .  13 LYS HD3  1 1 
       14 25688 1 1  13 LYS HE2  H  14.364  -8.456 -12.911 1.00 . A A .  13 LYS HE2  1 1 
       14 25689 1 1  13 LYS HE3  H  13.667  -6.945 -13.490 1.00 . A A .  13 LYS HE3  1 1 
       14 25690 1 1  13 LYS HG2  H  11.886  -5.879 -12.335 1.00 . A A .  13 LYS HG2  1 1 
       14 25691 1 1  13 LYS HG3  H  12.470  -6.009 -10.676 1.00 . A A .  13 LYS HG3  1 1 
       14 25692 1 1  13 LYS HZ1  H  14.580  -6.632 -10.835 1.00 . A A .  13 LYS HZ1  1 1 
       14 25693 1 1  13 LYS HZ2  H  15.828  -7.257 -11.792 1.00 . A A .  13 LYS HZ2  1 1 
       14 25694 1 1  13 LYS HZ3  H  15.069  -5.812 -12.230 1.00 . A A .  13 LYS HZ3  1 1 
       14 25695 1 1  13 LYS N    N   8.483  -5.569 -10.345 1.00 . A A .  13 LYS N    1 1 
       14 25696 1 1  13 LYS NZ   N  14.920  -6.751 -11.811 1.00 . A A .  13 LYS NZ   1 1 
       14 25697 1 1  13 LYS O    O   9.172  -5.388 -13.722 1.00 . A A .  13 LYS O    1 1 
       14 25698 1 1  14 ARG C    C   6.449  -6.271 -14.440 1.00 . A A .  14 ARG C    1 1 
       14 25699 1 1  14 ARG CA   C   7.302  -7.418 -13.922 1.00 . A A .  14 ARG CA   1 1 
       14 25700 1 1  14 ARG CB   C   6.428  -8.646 -13.658 1.00 . A A .  14 ARG CB   1 1 
       14 25701 1 1  14 ARG CD   C   6.169 -10.911 -14.715 1.00 . A A .  14 ARG CD   1 1 
       14 25702 1 1  14 ARG CG   C   7.111  -9.962 -13.992 1.00 . A A .  14 ARG CG   1 1 
       14 25703 1 1  14 ARG CZ   C   5.906 -12.934 -13.336 1.00 . A A .  14 ARG CZ   1 1 
       14 25704 1 1  14 ARG H    H   7.794  -7.481 -11.870 1.00 . A A .  14 ARG H    1 1 
       14 25705 1 1  14 ARG HA   H   8.047  -7.665 -14.663 1.00 . A A .  14 ARG HA   1 1 
       14 25706 1 1  14 ARG HB2  H   6.155  -8.662 -12.613 1.00 . A A .  14 ARG HB2  1 1 
       14 25707 1 1  14 ARG HB3  H   5.530  -8.569 -14.254 1.00 . A A .  14 ARG HB3  1 1 
       14 25708 1 1  14 ARG HD2  H   5.459 -10.330 -15.282 1.00 . A A .  14 ARG HD2  1 1 
       14 25709 1 1  14 ARG HD3  H   6.746 -11.530 -15.386 1.00 . A A .  14 ARG HD3  1 1 
       14 25710 1 1  14 ARG HE   H   4.561 -11.467 -13.480 1.00 . A A .  14 ARG HE   1 1 
       14 25711 1 1  14 ARG HG2  H   7.962  -9.763 -14.627 1.00 . A A .  14 ARG HG2  1 1 
       14 25712 1 1  14 ARG HG3  H   7.445 -10.426 -13.076 1.00 . A A .  14 ARG HG3  1 1 
       14 25713 1 1  14 ARG HH11 H   7.643 -12.830 -14.366 1.00 . A A .  14 ARG HH11 1 1 
       14 25714 1 1  14 ARG HH12 H   7.442 -14.246 -13.390 1.00 . A A .  14 ARG HH12 1 1 
       14 25715 1 1  14 ARG HH21 H   4.288 -13.330 -12.193 1.00 . A A .  14 ARG HH21 1 1 
       14 25716 1 1  14 ARG HH22 H   5.534 -14.531 -12.156 1.00 . A A .  14 ARG HH22 1 1 
       14 25717 1 1  14 ARG N    N   7.990  -7.014 -12.708 1.00 . A A .  14 ARG N    1 1 
       14 25718 1 1  14 ARG NE   N   5.441 -11.771 -13.785 1.00 . A A .  14 ARG NE   1 1 
       14 25719 1 1  14 ARG NH1  N   7.094 -13.372 -13.730 1.00 . A A .  14 ARG NH1  1 1 
       14 25720 1 1  14 ARG NH2  N   5.183 -13.657 -12.493 1.00 . A A .  14 ARG NH2  1 1 
       14 25721 1 1  14 ARG O    O   6.331  -6.069 -15.649 1.00 . A A .  14 ARG O    1 1 
       14 25722 1 1  15 HIS C    C   5.758  -3.199 -14.293 1.00 . A A .  15 HIS C    1 1 
       14 25723 1 1  15 HIS CA   C   4.962  -4.429 -13.877 1.00 . A A .  15 HIS CA   1 1 
       14 25724 1 1  15 HIS CB   C   4.051  -4.077 -12.701 1.00 . A A .  15 HIS CB   1 1 
       14 25725 1 1  15 HIS CD2  C   2.157  -5.618 -13.584 1.00 . A A .  15 HIS CD2  1 1 
       14 25726 1 1  15 HIS CE1  C   1.037  -5.848 -11.714 1.00 . A A .  15 HIS CE1  1 1 
       14 25727 1 1  15 HIS CG   C   2.806  -4.907 -12.631 1.00 . A A .  15 HIS CG   1 1 
       14 25728 1 1  15 HIS H    H   5.923  -5.768 -12.570 1.00 . A A .  15 HIS H    1 1 
       14 25729 1 1  15 HIS HA   H   4.350  -4.745 -14.708 1.00 . A A .  15 HIS HA   1 1 
       14 25730 1 1  15 HIS HB2  H   4.597  -4.221 -11.780 1.00 . A A .  15 HIS HB2  1 1 
       14 25731 1 1  15 HIS HB3  H   3.758  -3.040 -12.780 1.00 . A A .  15 HIS HB3  1 1 
       14 25732 1 1  15 HIS HD1  H   2.292  -4.677 -10.600 1.00 . A A .  15 HIS HD1  1 1 
       14 25733 1 1  15 HIS HD2  H   2.448  -5.715 -14.621 1.00 . A A .  15 HIS HD2  1 1 
       14 25734 1 1  15 HIS HE1  H   0.291  -6.147 -10.993 1.00 . A A .  15 HIS HE1  1 1 
       14 25735 1 1  15 HIS HE2  H   0.358  -6.693 -13.452 1.00 . A A .  15 HIS HE2  1 1 
       14 25736 1 1  15 HIS N    N   5.832  -5.538 -13.517 1.00 . A A .  15 HIS N    1 1 
       14 25737 1 1  15 HIS ND1  N   2.078  -5.071 -11.472 1.00 . A A .  15 HIS ND1  1 1 
       14 25738 1 1  15 HIS NE2  N   1.062  -6.192 -12.988 1.00 . A A .  15 HIS NE2  1 1 
       14 25739 1 1  15 HIS O    O   5.177  -2.204 -14.729 1.00 . A A .  15 HIS O    1 1 
       14 25740 1 1  16 GLY C    C   7.968  -0.984 -13.692 1.00 . A A .  16 GLY C    1 1 
       14 25741 1 1  16 GLY CA   C   7.913  -2.163 -14.645 1.00 . A A .  16 GLY CA   1 1 
       14 25742 1 1  16 GLY H    H   7.536  -4.087 -13.912 1.00 . A A .  16 GLY H    1 1 
       14 25743 1 1  16 GLY HA2  H   7.542  -1.815 -15.598 1.00 . A A .  16 GLY HA2  1 1 
       14 25744 1 1  16 GLY HA3  H   8.920  -2.526 -14.788 1.00 . A A .  16 GLY HA3  1 1 
       14 25745 1 1  16 GLY N    N   7.086  -3.273 -14.214 1.00 . A A .  16 GLY N    1 1 
       14 25746 1 1  16 GLY O    O   8.239   0.133 -14.132 1.00 . A A .  16 GLY O    1 1 
       14 25747 1 1  17 LEU C    C   9.163   0.113 -10.900 1.00 . A A .  17 LEU C    1 1 
       14 25748 1 1  17 LEU CA   C   7.769  -0.062 -11.470 1.00 . A A .  17 LEU CA   1 1 
       14 25749 1 1  17 LEU CB   C   6.752  -0.218 -10.337 1.00 . A A .  17 LEU CB   1 1 
       14 25750 1 1  17 LEU CD1  C   4.292  -0.170  -9.873 1.00 . A A .  17 LEU CD1  1 1 
       14 25751 1 1  17 LEU CD2  C   5.074  -0.555 -12.203 1.00 . A A .  17 LEU CD2  1 1 
       14 25752 1 1  17 LEU CG   C   5.384  -0.789 -10.729 1.00 . A A .  17 LEU CG   1 1 
       14 25753 1 1  17 LEU H    H   7.495  -2.085 -12.057 1.00 . A A .  17 LEU H    1 1 
       14 25754 1 1  17 LEU HA   H   7.532   0.818 -12.033 1.00 . A A .  17 LEU HA   1 1 
       14 25755 1 1  17 LEU HB2  H   7.182  -0.866  -9.588 1.00 . A A .  17 LEU HB2  1 1 
       14 25756 1 1  17 LEU HB3  H   6.593   0.754  -9.894 1.00 . A A .  17 LEU HB3  1 1 
       14 25757 1 1  17 LEU HD11 H   4.740   0.439  -9.102 1.00 . A A .  17 LEU HD11 1 1 
       14 25758 1 1  17 LEU HD12 H   3.653   0.443 -10.491 1.00 . A A .  17 LEU HD12 1 1 
       14 25759 1 1  17 LEU HD13 H   3.704  -0.954  -9.417 1.00 . A A .  17 LEU HD13 1 1 
       14 25760 1 1  17 LEU HD21 H   5.300   0.470 -12.460 1.00 . A A .  17 LEU HD21 1 1 
       14 25761 1 1  17 LEU HD22 H   5.676  -1.217 -12.807 1.00 . A A .  17 LEU HD22 1 1 
       14 25762 1 1  17 LEU HD23 H   4.030  -0.751 -12.388 1.00 . A A .  17 LEU HD23 1 1 
       14 25763 1 1  17 LEU HG   H   5.394  -1.855 -10.548 1.00 . A A .  17 LEU HG   1 1 
       14 25764 1 1  17 LEU N    N   7.720  -1.187 -12.397 1.00 . A A .  17 LEU N    1 1 
       14 25765 1 1  17 LEU O    O   9.442   1.068 -10.180 1.00 . A A .  17 LEU O    1 1 
       14 25766 1 1  18 ASP C    C  12.188   0.333 -11.505 1.00 . A A .  18 ASP C    1 1 
       14 25767 1 1  18 ASP CA   C  11.413  -0.757 -10.769 1.00 . A A .  18 ASP CA   1 1 
       14 25768 1 1  18 ASP CB   C  12.093  -2.119 -10.926 1.00 . A A .  18 ASP CB   1 1 
       14 25769 1 1  18 ASP CG   C  13.595  -2.009 -11.114 1.00 . A A .  18 ASP CG   1 1 
       14 25770 1 1  18 ASP H    H   9.747  -1.538 -11.823 1.00 . A A .  18 ASP H    1 1 
       14 25771 1 1  18 ASP HA   H  11.386  -0.504  -9.719 1.00 . A A .  18 ASP HA   1 1 
       14 25772 1 1  18 ASP HB2  H  11.905  -2.708 -10.043 1.00 . A A .  18 ASP HB2  1 1 
       14 25773 1 1  18 ASP HB3  H  11.677  -2.625 -11.779 1.00 . A A .  18 ASP HB3  1 1 
       14 25774 1 1  18 ASP N    N  10.036  -0.810 -11.239 1.00 . A A .  18 ASP N    1 1 
       14 25775 1 1  18 ASP O    O  12.680   0.132 -12.617 1.00 . A A .  18 ASP O    1 1 
       14 25776 1 1  18 ASP OD1  O  14.281  -1.574 -10.165 1.00 . A A .  18 ASP OD1  1 1 
       14 25777 1 1  18 ASP OD2  O  14.084  -2.360 -12.209 1.00 . A A .  18 ASP OD2  1 1 
       14 25778 1 1  19 ASN C    C  12.323   3.150 -12.670 1.00 . A A .  19 ASN C    1 1 
       14 25779 1 1  19 ASN CA   C  12.983   2.648 -11.405 1.00 . A A .  19 ASN CA   1 1 
       14 25780 1 1  19 ASN CB   C  14.456   2.322 -11.662 1.00 . A A .  19 ASN CB   1 1 
       14 25781 1 1  19 ASN CG   C  15.390   3.368 -11.085 1.00 . A A .  19 ASN CG   1 1 
       14 25782 1 1  19 ASN H    H  11.861   1.565  -9.981 1.00 . A A .  19 ASN H    1 1 
       14 25783 1 1  19 ASN HA   H  12.919   3.441 -10.671 1.00 . A A .  19 ASN HA   1 1 
       14 25784 1 1  19 ASN HB2  H  14.692   1.369 -11.211 1.00 . A A .  19 ASN HB2  1 1 
       14 25785 1 1  19 ASN HB3  H  14.625   2.263 -12.727 1.00 . A A .  19 ASN HB3  1 1 
       14 25786 1 1  19 ASN HD21 H  16.622   3.157 -12.631 1.00 . A A .  19 ASN HD21 1 1 
       14 25787 1 1  19 ASN HD22 H  17.103   4.312 -11.441 1.00 . A A .  19 ASN HD22 1 1 
       14 25788 1 1  19 ASN N    N  12.280   1.490 -10.860 1.00 . A A .  19 ASN N    1 1 
       14 25789 1 1  19 ASN ND2  N  16.482   3.640 -11.791 1.00 . A A .  19 ASN ND2  1 1 
       14 25790 1 1  19 ASN O    O  12.983   3.684 -13.563 1.00 . A A .  19 ASN O    1 1 
       14 25791 1 1  19 ASN OD1  O  15.133   3.925 -10.018 1.00 . A A .  19 ASN OD1  1 1 
       14 25792 1 1  20 TYR C    C  10.379   4.996 -13.886 1.00 . A A .  20 TYR C    1 1 
       14 25793 1 1  20 TYR CA   C  10.257   3.488 -13.864 1.00 . A A .  20 TYR CA   1 1 
       14 25794 1 1  20 TYR CB   C   8.788   3.069 -13.752 1.00 . A A .  20 TYR CB   1 1 
       14 25795 1 1  20 TYR CD1  C   8.125   2.768 -16.171 1.00 . A A .  20 TYR CD1  1 1 
       14 25796 1 1  20 TYR CD2  C   6.989   4.426 -14.889 1.00 . A A .  20 TYR CD2  1 1 
       14 25797 1 1  20 TYR CE1  C   7.361   3.094 -17.276 1.00 . A A .  20 TYR CE1  1 1 
       14 25798 1 1  20 TYR CE2  C   6.221   4.756 -15.990 1.00 . A A .  20 TYR CE2  1 1 
       14 25799 1 1  20 TYR CG   C   7.952   3.428 -14.961 1.00 . A A .  20 TYR CG   1 1 
       14 25800 1 1  20 TYR CZ   C   6.412   4.087 -17.180 1.00 . A A .  20 TYR CZ   1 1 
       14 25801 1 1  20 TYR H    H  10.547   2.597 -11.961 1.00 . A A .  20 TYR H    1 1 
       14 25802 1 1  20 TYR HA   H  10.691   3.076 -14.764 1.00 . A A .  20 TYR HA   1 1 
       14 25803 1 1  20 TYR HB2  H   8.736   1.999 -13.621 1.00 . A A .  20 TYR HB2  1 1 
       14 25804 1 1  20 TYR HB3  H   8.350   3.552 -12.890 1.00 . A A .  20 TYR HB3  1 1 
       14 25805 1 1  20 TYR HD1  H   8.869   1.988 -16.242 1.00 . A A .  20 TYR HD1  1 1 
       14 25806 1 1  20 TYR HD2  H   6.842   4.949 -13.956 1.00 . A A .  20 TYR HD2  1 1 
       14 25807 1 1  20 TYR HE1  H   7.511   2.569 -18.208 1.00 . A A .  20 TYR HE1  1 1 
       14 25808 1 1  20 TYR HE2  H   5.477   5.536 -15.914 1.00 . A A .  20 TYR HE2  1 1 
       14 25809 1 1  20 TYR HH   H   4.806   4.771 -17.989 1.00 . A A .  20 TYR HH   1 1 
       14 25810 1 1  20 TYR N    N  11.011   3.010 -12.723 1.00 . A A .  20 TYR N    1 1 
       14 25811 1 1  20 TYR O    O  10.885   5.564 -12.918 1.00 . A A .  20 TYR O    1 1 
       14 25812 1 1  20 TYR OH   O   5.650   4.414 -18.279 1.00 . A A .  20 TYR OH   1 1 
       14 25813 1 1  21 ARG C    C  10.040   7.722 -13.697 1.00 . A A .  21 ARG C    1 1 
       14 25814 1 1  21 ARG CA   C  10.049   7.091 -15.085 1.00 . A A .  21 ARG CA   1 1 
       14 25815 1 1  21 ARG CB   C   8.889   7.638 -15.919 1.00 . A A .  21 ARG CB   1 1 
       14 25816 1 1  21 ARG CD   C   9.439   8.291 -18.282 1.00 . A A .  21 ARG CD   1 1 
       14 25817 1 1  21 ARG CG   C   9.290   8.772 -16.848 1.00 . A A .  21 ARG CG   1 1 
       14 25818 1 1  21 ARG CZ   C   8.466   9.240 -20.333 1.00 . A A .  21 ARG CZ   1 1 
       14 25819 1 1  21 ARG H    H   9.608   5.126 -15.727 1.00 . A A .  21 ARG H    1 1 
       14 25820 1 1  21 ARG HA   H  10.980   7.326 -15.575 1.00 . A A .  21 ARG HA   1 1 
       14 25821 1 1  21 ARG HB2  H   8.482   6.837 -16.518 1.00 . A A .  21 ARG HB2  1 1 
       14 25822 1 1  21 ARG HB3  H   8.122   8.002 -15.252 1.00 . A A .  21 ARG HB3  1 1 
       14 25823 1 1  21 ARG HD2  H  10.436   7.899 -18.415 1.00 . A A .  21 ARG HD2  1 1 
       14 25824 1 1  21 ARG HD3  H   8.719   7.507 -18.462 1.00 . A A .  21 ARG HD3  1 1 
       14 25825 1 1  21 ARG HE   H   9.659  10.226 -19.074 1.00 . A A .  21 ARG HE   1 1 
       14 25826 1 1  21 ARG HG2  H   8.529   9.538 -16.815 1.00 . A A .  21 ARG HG2  1 1 
       14 25827 1 1  21 ARG HG3  H  10.231   9.182 -16.514 1.00 . A A .  21 ARG HG3  1 1 
       14 25828 1 1  21 ARG HH11 H   7.968   7.314 -19.973 1.00 . A A .  21 ARG HH11 1 1 
       14 25829 1 1  21 ARG HH12 H   7.292   7.999 -21.414 1.00 . A A .  21 ARG HH12 1 1 
       14 25830 1 1  21 ARG HH21 H   8.772  11.134 -20.968 1.00 . A A .  21 ARG HH21 1 1 
       14 25831 1 1  21 ARG HH22 H   7.749  10.170 -21.979 1.00 . A A .  21 ARG HH22 1 1 
       14 25832 1 1  21 ARG N    N   9.958   5.638 -14.975 1.00 . A A .  21 ARG N    1 1 
       14 25833 1 1  21 ARG NE   N   9.220   9.366 -19.246 1.00 . A A .  21 ARG NE   1 1 
       14 25834 1 1  21 ARG NH1  N   7.859   8.090 -20.594 1.00 . A A .  21 ARG NH1  1 1 
       14 25835 1 1  21 ARG NH2  N   8.317  10.265 -21.161 1.00 . A A .  21 ARG NH2  1 1 
       14 25836 1 1  21 ARG O    O  10.760   8.682 -13.425 1.00 . A A .  21 ARG O    1 1 
       14 25837 1 1  22 GLY C    C  10.252   7.155 -10.586 1.00 . A A .  22 GLY C    1 1 
       14 25838 1 1  22 GLY CA   C   9.108   7.628 -11.463 1.00 . A A .  22 GLY CA   1 1 
       14 25839 1 1  22 GLY H    H   8.671   6.390 -13.113 1.00 . A A .  22 GLY H    1 1 
       14 25840 1 1  22 GLY HA2  H   8.179   7.274 -11.042 1.00 . A A .  22 GLY HA2  1 1 
       14 25841 1 1  22 GLY HA3  H   9.099   8.708 -11.474 1.00 . A A .  22 GLY HA3  1 1 
       14 25842 1 1  22 GLY N    N   9.216   7.150 -12.822 1.00 . A A .  22 GLY N    1 1 
       14 25843 1 1  22 GLY O    O  11.340   7.732 -10.619 1.00 . A A .  22 GLY O    1 1 
       14 25844 1 1  23 TYR C    C  11.245   4.133  -8.914 1.00 . A A .  23 TYR C    1 1 
       14 25845 1 1  23 TYR CA   C  11.033   5.640  -8.857 1.00 . A A .  23 TYR CA   1 1 
       14 25846 1 1  23 TYR CB   C  10.708   6.067  -7.427 1.00 . A A .  23 TYR CB   1 1 
       14 25847 1 1  23 TYR CD1  C  10.135   8.500  -7.773 1.00 . A A .  23 TYR CD1  1 1 
       14 25848 1 1  23 TYR CD2  C  11.965   7.969  -6.342 1.00 . A A .  23 TYR CD2  1 1 
       14 25849 1 1  23 TYR CE1  C  10.344   9.847  -7.551 1.00 . A A .  23 TYR CE1  1 1 
       14 25850 1 1  23 TYR CE2  C  12.180   9.316  -6.115 1.00 . A A .  23 TYR CE2  1 1 
       14 25851 1 1  23 TYR CG   C  10.940   7.540  -7.174 1.00 . A A .  23 TYR CG   1 1 
       14 25852 1 1  23 TYR CZ   C  11.367  10.250  -6.722 1.00 . A A .  23 TYR CZ   1 1 
       14 25853 1 1  23 TYR H    H   9.104   5.738  -9.759 1.00 . A A .  23 TYR H    1 1 
       14 25854 1 1  23 TYR HA   H  11.954   6.105  -9.152 1.00 . A A .  23 TYR HA   1 1 
       14 25855 1 1  23 TYR HB2  H   9.668   5.855  -7.223 1.00 . A A .  23 TYR HB2  1 1 
       14 25856 1 1  23 TYR HB3  H  11.325   5.506  -6.743 1.00 . A A .  23 TYR HB3  1 1 
       14 25857 1 1  23 TYR HD1  H   9.333   8.181  -8.422 1.00 . A A .  23 TYR HD1  1 1 
       14 25858 1 1  23 TYR HD2  H  12.600   7.236  -5.869 1.00 . A A .  23 TYR HD2  1 1 
       14 25859 1 1  23 TYR HE1  H   9.705  10.576  -8.028 1.00 . A A .  23 TYR HE1  1 1 
       14 25860 1 1  23 TYR HE2  H  12.982   9.631  -5.466 1.00 . A A .  23 TYR HE2  1 1 
       14 25861 1 1  23 TYR HH   H  12.463  11.828  -6.787 1.00 . A A .  23 TYR HH   1 1 
       14 25862 1 1  23 TYR N    N  10.001   6.131  -9.768 1.00 . A A .  23 TYR N    1 1 
       14 25863 1 1  23 TYR O    O  10.609   3.419  -9.689 1.00 . A A .  23 TYR O    1 1 
       14 25864 1 1  23 TYR OH   O  11.579  11.590  -6.498 1.00 . A A .  23 TYR OH   1 1 
       14 25865 1 1  24 SER C    C  11.665   1.474  -7.074 1.00 . A A .  24 SER C    1 1 
       14 25866 1 1  24 SER CA   C  12.563   2.271  -8.012 1.00 . A A .  24 SER CA   1 1 
       14 25867 1 1  24 SER CB   C  14.018   2.141  -7.560 1.00 . A A .  24 SER CB   1 1 
       14 25868 1 1  24 SER H    H  12.662   4.315  -7.514 1.00 . A A .  24 SER H    1 1 
       14 25869 1 1  24 SER HA   H  12.475   1.859  -9.001 1.00 . A A .  24 SER HA   1 1 
       14 25870 1 1  24 SER HB2  H  14.335   1.114  -7.663 1.00 . A A .  24 SER HB2  1 1 
       14 25871 1 1  24 SER HB3  H  14.641   2.773  -8.175 1.00 . A A .  24 SER HB3  1 1 
       14 25872 1 1  24 SER HG   H  14.200   1.749  -5.649 1.00 . A A .  24 SER HG   1 1 
       14 25873 1 1  24 SER N    N  12.188   3.675  -8.084 1.00 . A A .  24 SER N    1 1 
       14 25874 1 1  24 SER O    O  10.917   2.033  -6.273 1.00 . A A .  24 SER O    1 1 
       14 25875 1 1  24 SER OG   O  14.169   2.531  -6.206 1.00 . A A .  24 SER OG   1 1 
       14 25876 1 1  25 LEU C    C  10.892  -0.356  -4.938 1.00 . A A .  25 LEU C    1 1 
       14 25877 1 1  25 LEU CA   C  10.996  -0.786  -6.402 1.00 . A A .  25 LEU CA   1 1 
       14 25878 1 1  25 LEU CB   C  11.649  -2.163  -6.496 1.00 . A A .  25 LEU CB   1 1 
       14 25879 1 1  25 LEU CD1  C  11.930  -4.085  -8.069 1.00 . A A .  25 LEU CD1  1 1 
       14 25880 1 1  25 LEU CD2  C   9.898  -3.933  -6.620 1.00 . A A .  25 LEU CD2  1 1 
       14 25881 1 1  25 LEU CG   C  10.932  -3.147  -7.407 1.00 . A A .  25 LEU CG   1 1 
       14 25882 1 1  25 LEU H    H  12.383  -0.205  -7.870 1.00 . A A .  25 LEU H    1 1 
       14 25883 1 1  25 LEU HA   H  10.002  -0.843  -6.819 1.00 . A A .  25 LEU HA   1 1 
       14 25884 1 1  25 LEU HB2  H  12.656  -2.034  -6.868 1.00 . A A .  25 LEU HB2  1 1 
       14 25885 1 1  25 LEU HB3  H  11.696  -2.589  -5.508 1.00 . A A .  25 LEU HB3  1 1 
       14 25886 1 1  25 LEU HD11 H  12.923  -3.665  -7.992 1.00 . A A .  25 LEU HD11 1 1 
       14 25887 1 1  25 LEU HD12 H  11.905  -5.045  -7.575 1.00 . A A .  25 LEU HD12 1 1 
       14 25888 1 1  25 LEU HD13 H  11.671  -4.209  -9.111 1.00 . A A .  25 LEU HD13 1 1 
       14 25889 1 1  25 LEU HD21 H  10.376  -4.424  -5.785 1.00 . A A .  25 LEU HD21 1 1 
       14 25890 1 1  25 LEU HD22 H   9.137  -3.260  -6.253 1.00 . A A .  25 LEU HD22 1 1 
       14 25891 1 1  25 LEU HD23 H   9.443  -4.674  -7.261 1.00 . A A .  25 LEU HD23 1 1 
       14 25892 1 1  25 LEU HG   H  10.423  -2.597  -8.184 1.00 . A A .  25 LEU HG   1 1 
       14 25893 1 1  25 LEU N    N  11.764   0.155  -7.202 1.00 . A A .  25 LEU N    1 1 
       14 25894 1 1  25 LEU O    O   9.793  -0.232  -4.401 1.00 . A A .  25 LEU O    1 1 
       14 25895 1 1  26 GLY C    C  11.021   1.279  -2.532 1.00 . A A .  26 GLY C    1 1 
       14 25896 1 1  26 GLY CA   C  12.062   0.232  -2.890 1.00 . A A .  26 GLY CA   1 1 
       14 25897 1 1  26 GLY H    H  12.886  -0.297  -4.766 1.00 . A A .  26 GLY H    1 1 
       14 25898 1 1  26 GLY HA2  H  13.041   0.621  -2.656 1.00 . A A .  26 GLY HA2  1 1 
       14 25899 1 1  26 GLY HA3  H  11.887  -0.646  -2.286 1.00 . A A .  26 GLY HA3  1 1 
       14 25900 1 1  26 GLY N    N  12.040  -0.157  -4.294 1.00 . A A .  26 GLY N    1 1 
       14 25901 1 1  26 GLY O    O  10.432   1.230  -1.451 1.00 . A A .  26 GLY O    1 1 
       14 25902 1 1  27 ASN C    C   8.397   2.758  -3.249 1.00 . A A .  27 ASN C    1 1 
       14 25903 1 1  27 ASN CA   C   9.826   3.295  -3.194 1.00 . A A .  27 ASN CA   1 1 
       14 25904 1 1  27 ASN CB   C  10.007   4.411  -4.222 1.00 . A A .  27 ASN CB   1 1 
       14 25905 1 1  27 ASN CG   C  11.464   4.785  -4.414 1.00 . A A .  27 ASN CG   1 1 
       14 25906 1 1  27 ASN H    H  11.302   2.218  -4.273 1.00 . A A .  27 ASN H    1 1 
       14 25907 1 1  27 ASN HA   H  10.009   3.694  -2.208 1.00 . A A .  27 ASN HA   1 1 
       14 25908 1 1  27 ASN HB2  H   9.609   4.087  -5.170 1.00 . A A .  27 ASN HB2  1 1 
       14 25909 1 1  27 ASN HB3  H   9.470   5.287  -3.891 1.00 . A A .  27 ASN HB3  1 1 
       14 25910 1 1  27 ASN HD21 H  11.369   6.047  -2.882 1.00 . A A .  27 ASN HD21 1 1 
       14 25911 1 1  27 ASN HD22 H  12.901   5.941  -3.673 1.00 . A A .  27 ASN HD22 1 1 
       14 25912 1 1  27 ASN N    N  10.799   2.230  -3.432 1.00 . A A .  27 ASN N    1 1 
       14 25913 1 1  27 ASN ND2  N  11.961   5.682  -3.572 1.00 . A A .  27 ASN ND2  1 1 
       14 25914 1 1  27 ASN O    O   7.526   3.203  -2.503 1.00 . A A .  27 ASN O    1 1 
       14 25915 1 1  27 ASN OD1  O  12.136   4.271  -5.310 1.00 . A A .  27 ASN OD1  1 1 
       14 25916 1 1  28 TRP C    C   6.494   0.295  -3.131 1.00 . A A .  28 TRP C    1 1 
       14 25917 1 1  28 TRP CA   C   6.853   1.192  -4.305 1.00 . A A .  28 TRP CA   1 1 
       14 25918 1 1  28 TRP CB   C   6.816   0.390  -5.597 1.00 . A A .  28 TRP CB   1 1 
       14 25919 1 1  28 TRP CD1  C   8.216   1.419  -7.454 1.00 . A A .  28 TRP CD1  1 1 
       14 25920 1 1  28 TRP CD2  C   6.075   2.060  -7.456 1.00 . A A .  28 TRP CD2  1 1 
       14 25921 1 1  28 TRP CE2  C   6.738   2.709  -8.514 1.00 . A A .  28 TRP CE2  1 1 
       14 25922 1 1  28 TRP CE3  C   4.714   2.303  -7.258 1.00 . A A .  28 TRP CE3  1 1 
       14 25923 1 1  28 TRP CG   C   7.043   1.246  -6.791 1.00 . A A .  28 TRP CG   1 1 
       14 25924 1 1  28 TRP CH2  C   4.747   3.808  -9.159 1.00 . A A .  28 TRP CH2  1 1 
       14 25925 1 1  28 TRP CZ2  C   6.085   3.587  -9.373 1.00 . A A .  28 TRP CZ2  1 1 
       14 25926 1 1  28 TRP CZ3  C   4.061   3.173  -8.110 1.00 . A A .  28 TRP CZ3  1 1 
       14 25927 1 1  28 TRP H    H   8.909   1.492  -4.702 1.00 . A A .  28 TRP H    1 1 
       14 25928 1 1  28 TRP HA   H   6.124   1.983  -4.373 1.00 . A A .  28 TRP HA   1 1 
       14 25929 1 1  28 TRP HB2  H   7.585  -0.367  -5.569 1.00 . A A .  28 TRP HB2  1 1 
       14 25930 1 1  28 TRP HB3  H   5.850  -0.080  -5.696 1.00 . A A .  28 TRP HB3  1 1 
       14 25931 1 1  28 TRP HD1  H   9.139   0.929  -7.188 1.00 . A A .  28 TRP HD1  1 1 
       14 25932 1 1  28 TRP HE1  H   8.750   2.596  -9.098 1.00 . A A .  28 TRP HE1  1 1 
       14 25933 1 1  28 TRP HE3  H   4.172   1.823  -6.458 1.00 . A A .  28 TRP HE3  1 1 
       14 25934 1 1  28 TRP HH2  H   4.199   4.481  -9.802 1.00 . A A .  28 TRP HH2  1 1 
       14 25935 1 1  28 TRP HZ2  H   6.604   4.082 -10.185 1.00 . A A .  28 TRP HZ2  1 1 
       14 25936 1 1  28 TRP HZ3  H   3.004   3.369  -7.970 1.00 . A A .  28 TRP HZ3  1 1 
       14 25937 1 1  28 TRP N    N   8.170   1.800  -4.139 1.00 . A A .  28 TRP N    1 1 
       14 25938 1 1  28 TRP NE1  N   8.048   2.305  -8.484 1.00 . A A .  28 TRP NE1  1 1 
       14 25939 1 1  28 TRP O    O   5.366   0.327  -2.641 1.00 . A A .  28 TRP O    1 1 
       14 25940 1 1  29 VAL C    C   6.989  -0.683  -0.275 1.00 . A A .  29 VAL C    1 1 
       14 25941 1 1  29 VAL CA   C   7.218  -1.427  -1.579 1.00 . A A .  29 VAL CA   1 1 
       14 25942 1 1  29 VAL CB   C   8.407  -2.393  -1.408 1.00 . A A .  29 VAL CB   1 1 
       14 25943 1 1  29 VAL CG1  C   8.193  -3.313  -0.217 1.00 . A A .  29 VAL CG1  1 1 
       14 25944 1 1  29 VAL CG2  C   8.627  -3.192  -2.684 1.00 . A A .  29 VAL CG2  1 1 
       14 25945 1 1  29 VAL H    H   8.332  -0.517  -3.109 1.00 . A A .  29 VAL H    1 1 
       14 25946 1 1  29 VAL HA   H   6.339  -2.005  -1.806 1.00 . A A .  29 VAL HA   1 1 
       14 25947 1 1  29 VAL HB   H   9.294  -1.805  -1.223 1.00 . A A .  29 VAL HB   1 1 
       14 25948 1 1  29 VAL HG11 H   7.239  -3.097   0.239 1.00 . A A .  29 VAL HG11 1 1 
       14 25949 1 1  29 VAL HG12 H   8.211  -4.341  -0.547 1.00 . A A .  29 VAL HG12 1 1 
       14 25950 1 1  29 VAL HG13 H   8.981  -3.154   0.506 1.00 . A A .  29 VAL HG13 1 1 
       14 25951 1 1  29 VAL HG21 H   8.220  -2.649  -3.524 1.00 . A A .  29 VAL HG21 1 1 
       14 25952 1 1  29 VAL HG22 H   9.686  -3.345  -2.834 1.00 . A A .  29 VAL HG22 1 1 
       14 25953 1 1  29 VAL HG23 H   8.133  -4.148  -2.601 1.00 . A A .  29 VAL HG23 1 1 
       14 25954 1 1  29 VAL N    N   7.449  -0.514  -2.688 1.00 . A A .  29 VAL N    1 1 
       14 25955 1 1  29 VAL O    O   6.028  -0.956   0.441 1.00 . A A .  29 VAL O    1 1 
       14 25956 1 1  30 CYS C    C   6.466   1.808   1.312 1.00 . A A .  30 CYS C    1 1 
       14 25957 1 1  30 CYS CA   C   7.767   1.010   1.270 1.00 . A A .  30 CYS CA   1 1 
       14 25958 1 1  30 CYS CB   C   8.962   1.947   1.425 1.00 . A A .  30 CYS CB   1 1 
       14 25959 1 1  30 CYS H    H   8.634   0.411  -0.562 1.00 . A A .  30 CYS H    1 1 
       14 25960 1 1  30 CYS HA   H   7.766   0.309   2.092 1.00 . A A .  30 CYS HA   1 1 
       14 25961 1 1  30 CYS HB2  H   9.872   1.366   1.394 1.00 . A A .  30 CYS HB2  1 1 
       14 25962 1 1  30 CYS HB3  H   8.963   2.656   0.610 1.00 . A A .  30 CYS HB3  1 1 
       14 25963 1 1  30 CYS N    N   7.879   0.245   0.040 1.00 . A A .  30 CYS N    1 1 
       14 25964 1 1  30 CYS O    O   5.776   1.830   2.333 1.00 . A A .  30 CYS O    1 1 
       14 25965 1 1  30 CYS SG   S   8.957   2.888   2.981 1.00 . A A .  30 CYS SG   1 1 
       14 25966 1 1  31 ALA C    C   3.670   2.409   0.298 1.00 . A A .  31 ALA C    1 1 
       14 25967 1 1  31 ALA CA   C   4.917   3.269   0.133 1.00 . A A .  31 ALA CA   1 1 
       14 25968 1 1  31 ALA CB   C   4.861   4.022  -1.187 1.00 . A A .  31 ALA CB   1 1 
       14 25969 1 1  31 ALA H    H   6.715   2.426  -0.585 1.00 . A A .  31 ALA H    1 1 
       14 25970 1 1  31 ALA HA   H   4.948   3.996   0.931 1.00 . A A .  31 ALA HA   1 1 
       14 25971 1 1  31 ALA HB1  H   5.841   4.411  -1.422 1.00 . A A .  31 ALA HB1  1 1 
       14 25972 1 1  31 ALA HB2  H   4.160   4.839  -1.107 1.00 . A A .  31 ALA HB2  1 1 
       14 25973 1 1  31 ALA HB3  H   4.544   3.350  -1.972 1.00 . A A .  31 ALA HB3  1 1 
       14 25974 1 1  31 ALA N    N   6.132   2.470   0.204 1.00 . A A .  31 ALA N    1 1 
       14 25975 1 1  31 ALA O    O   2.767   2.754   1.057 1.00 . A A .  31 ALA O    1 1 
       14 25976 1 1  32 ALA C    C   2.378  -0.287   1.007 1.00 . A A .  32 ALA C    1 1 
       14 25977 1 1  32 ALA CA   C   2.485   0.386  -0.357 1.00 . A A .  32 ALA CA   1 1 
       14 25978 1 1  32 ALA CB   C   2.585  -0.662  -1.456 1.00 . A A .  32 ALA CB   1 1 
       14 25979 1 1  32 ALA H    H   4.379   1.070  -1.006 1.00 . A A .  32 ALA H    1 1 
       14 25980 1 1  32 ALA HA   H   1.591   0.967  -0.530 1.00 . A A .  32 ALA HA   1 1 
       14 25981 1 1  32 ALA HB1  H   2.479  -0.184  -2.418 1.00 . A A .  32 ALA HB1  1 1 
       14 25982 1 1  32 ALA HB2  H   1.801  -1.394  -1.328 1.00 . A A .  32 ALA HB2  1 1 
       14 25983 1 1  32 ALA HB3  H   3.546  -1.151  -1.400 1.00 . A A .  32 ALA HB3  1 1 
       14 25984 1 1  32 ALA N    N   3.626   1.291  -0.419 1.00 . A A .  32 ALA N    1 1 
       14 25985 1 1  32 ALA O    O   1.294  -0.362   1.587 1.00 . A A .  32 ALA O    1 1 
       14 25986 1 1  33 LYS C    C   2.838  -0.671   3.879 1.00 . A A .  33 LYS C    1 1 
       14 25987 1 1  33 LYS CA   C   3.543  -1.471   2.794 1.00 . A A .  33 LYS CA   1 1 
       14 25988 1 1  33 LYS CB   C   4.992  -1.728   3.212 1.00 . A A .  33 LYS CB   1 1 
       14 25989 1 1  33 LYS CD   C   6.027  -1.919   5.494 1.00 . A A .  33 LYS CD   1 1 
       14 25990 1 1  33 LYS CE   C   6.915  -2.938   6.191 1.00 . A A .  33 LYS CE   1 1 
       14 25991 1 1  33 LYS CG   C   5.125  -2.580   4.464 1.00 . A A .  33 LYS CG   1 1 
       14 25992 1 1  33 LYS H    H   4.332  -0.713   0.996 1.00 . A A .  33 LYS H    1 1 
       14 25993 1 1  33 LYS HA   H   3.043  -2.420   2.682 1.00 . A A .  33 LYS HA   1 1 
       14 25994 1 1  33 LYS HB2  H   5.504  -2.229   2.403 1.00 . A A .  33 LYS HB2  1 1 
       14 25995 1 1  33 LYS HB3  H   5.472  -0.778   3.396 1.00 . A A .  33 LYS HB3  1 1 
       14 25996 1 1  33 LYS HD2  H   6.652  -1.193   4.999 1.00 . A A .  33 LYS HD2  1 1 
       14 25997 1 1  33 LYS HD3  H   5.411  -1.426   6.232 1.00 . A A .  33 LYS HD3  1 1 
       14 25998 1 1  33 LYS HE2  H   7.462  -3.492   5.442 1.00 . A A .  33 LYS HE2  1 1 
       14 25999 1 1  33 LYS HE3  H   7.610  -2.413   6.829 1.00 . A A .  33 LYS HE3  1 1 
       14 26000 1 1  33 LYS HG2  H   4.147  -2.723   4.896 1.00 . A A .  33 LYS HG2  1 1 
       14 26001 1 1  33 LYS HG3  H   5.545  -3.538   4.191 1.00 . A A .  33 LYS HG3  1 1 
       14 26002 1 1  33 LYS HZ1  H   5.108  -3.762   6.837 1.00 . A A .  33 LYS HZ1  1 1 
       14 26003 1 1  33 LYS HZ2  H   6.385  -4.871   6.780 1.00 . A A .  33 LYS HZ2  1 1 
       14 26004 1 1  33 LYS HZ3  H   6.309  -3.730   8.027 1.00 . A A .  33 LYS HZ3  1 1 
       14 26005 1 1  33 LYS N    N   3.503  -0.789   1.506 1.00 . A A .  33 LYS N    1 1 
       14 26006 1 1  33 LYS NZ   N   6.124  -3.892   7.017 1.00 . A A .  33 LYS NZ   1 1 
       14 26007 1 1  33 LYS O    O   1.935  -1.171   4.542 1.00 . A A .  33 LYS O    1 1 
       14 26008 1 1  34 PHE C    C   1.326   1.957   4.704 1.00 . A A .  34 PHE C    1 1 
       14 26009 1 1  34 PHE CA   C   2.680   1.401   5.111 1.00 . A A .  34 PHE CA   1 1 
       14 26010 1 1  34 PHE CB   C   3.625   2.524   5.489 1.00 . A A .  34 PHE CB   1 1 
       14 26011 1 1  34 PHE CD1  C   4.102   2.250   7.937 1.00 . A A .  34 PHE CD1  1 1 
       14 26012 1 1  34 PHE CD2  C   5.849   1.784   6.383 1.00 . A A .  34 PHE CD2  1 1 
       14 26013 1 1  34 PHE CE1  C   4.945   1.931   8.985 1.00 . A A .  34 PHE CE1  1 1 
       14 26014 1 1  34 PHE CE2  C   6.697   1.465   7.427 1.00 . A A .  34 PHE CE2  1 1 
       14 26015 1 1  34 PHE CG   C   4.544   2.180   6.626 1.00 . A A .  34 PHE CG   1 1 
       14 26016 1 1  34 PHE CZ   C   6.244   1.539   8.731 1.00 . A A .  34 PHE CZ   1 1 
       14 26017 1 1  34 PHE H    H   4.015   0.905   3.538 1.00 . A A .  34 PHE H    1 1 
       14 26018 1 1  34 PHE HA   H   2.541   0.787   5.963 1.00 . A A .  34 PHE HA   1 1 
       14 26019 1 1  34 PHE HB2  H   4.227   2.745   4.640 1.00 . A A .  34 PHE HB2  1 1 
       14 26020 1 1  34 PHE HB3  H   3.055   3.397   5.767 1.00 . A A .  34 PHE HB3  1 1 
       14 26021 1 1  34 PHE HD1  H   3.086   2.556   8.139 1.00 . A A .  34 PHE HD1  1 1 
       14 26022 1 1  34 PHE HD2  H   6.205   1.726   5.365 1.00 . A A .  34 PHE HD2  1 1 
       14 26023 1 1  34 PHE HE1  H   4.587   1.991  10.003 1.00 . A A .  34 PHE HE1  1 1 
       14 26024 1 1  34 PHE HE2  H   7.713   1.158   7.224 1.00 . A A .  34 PHE HE2  1 1 
       14 26025 1 1  34 PHE HZ   H   6.905   1.290   9.547 1.00 . A A .  34 PHE HZ   1 1 
       14 26026 1 1  34 PHE N    N   3.270   0.563   4.079 1.00 . A A .  34 PHE N    1 1 
       14 26027 1 1  34 PHE O    O   0.516   2.314   5.560 1.00 . A A .  34 PHE O    1 1 
       14 26028 1 1  35 GLU C    C  -1.361   1.683   3.302 1.00 . A A .  35 GLU C    1 1 
       14 26029 1 1  35 GLU CA   C  -0.181   2.564   2.906 1.00 . A A .  35 GLU CA   1 1 
       14 26030 1 1  35 GLU CB   C  -0.121   2.663   1.383 1.00 . A A .  35 GLU CB   1 1 
       14 26031 1 1  35 GLU CD   C   0.745   4.367  -0.258 1.00 . A A .  35 GLU CD   1 1 
       14 26032 1 1  35 GLU CG   C  -0.239   4.082   0.858 1.00 . A A .  35 GLU CG   1 1 
       14 26033 1 1  35 GLU H    H   1.753   1.755   2.754 1.00 . A A .  35 GLU H    1 1 
       14 26034 1 1  35 GLU HA   H  -0.323   3.551   3.317 1.00 . A A .  35 GLU HA   1 1 
       14 26035 1 1  35 GLU HB2  H   0.821   2.253   1.046 1.00 . A A .  35 GLU HB2  1 1 
       14 26036 1 1  35 GLU HB3  H  -0.926   2.076   0.964 1.00 . A A .  35 GLU HB3  1 1 
       14 26037 1 1  35 GLU HG2  H  -1.240   4.232   0.482 1.00 . A A .  35 GLU HG2  1 1 
       14 26038 1 1  35 GLU HG3  H  -0.051   4.770   1.670 1.00 . A A .  35 GLU HG3  1 1 
       14 26039 1 1  35 GLU N    N   1.079   2.040   3.407 1.00 . A A .  35 GLU N    1 1 
       14 26040 1 1  35 GLU O    O  -2.343   2.160   3.872 1.00 . A A .  35 GLU O    1 1 
       14 26041 1 1  35 GLU OE1  O   0.506   3.904  -1.393 1.00 . A A .  35 GLU OE1  1 1 
       14 26042 1 1  35 GLU OE2  O   1.757   5.050   0.003 1.00 . A A .  35 GLU OE2  1 1 
       14 26043 1 1  36 SER C    C  -1.877  -1.836   3.819 1.00 . A A .  36 SER C    1 1 
       14 26044 1 1  36 SER CA   C  -2.368  -0.530   3.206 1.00 . A A .  36 SER CA   1 1 
       14 26045 1 1  36 SER CB   C  -3.090  -0.834   1.890 1.00 . A A .  36 SER CB   1 1 
       14 26046 1 1  36 SER H    H  -0.488   0.106   2.449 1.00 . A A .  36 SER H    1 1 
       14 26047 1 1  36 SER HA   H  -3.061  -0.059   3.884 1.00 . A A .  36 SER HA   1 1 
       14 26048 1 1  36 SER HB2  H  -3.747  -1.679   2.023 1.00 . A A .  36 SER HB2  1 1 
       14 26049 1 1  36 SER HB3  H  -3.666   0.026   1.585 1.00 . A A .  36 SER HB3  1 1 
       14 26050 1 1  36 SER HG   H  -1.489  -0.459   0.829 1.00 . A A .  36 SER HG   1 1 
       14 26051 1 1  36 SER N    N  -1.279   0.408   2.943 1.00 . A A .  36 SER N    1 1 
       14 26052 1 1  36 SER O    O  -2.630  -2.806   3.899 1.00 . A A .  36 SER O    1 1 
       14 26053 1 1  36 SER OG   O  -2.160  -1.143   0.868 1.00 . A A .  36 SER OG   1 1 
       14 26054 1 1  37 ASN C    C  -0.128  -4.211   3.782 1.00 . A A .  37 ASN C    1 1 
       14 26055 1 1  37 ASN CA   C  -0.052  -3.087   4.807 1.00 . A A .  37 ASN CA   1 1 
       14 26056 1 1  37 ASN CB   C  -0.796  -3.481   6.085 1.00 . A A .  37 ASN CB   1 1 
       14 26057 1 1  37 ASN CG   C  -0.369  -2.651   7.281 1.00 . A A .  37 ASN CG   1 1 
       14 26058 1 1  37 ASN H    H  -0.056  -1.076   4.126 1.00 . A A .  37 ASN H    1 1 
       14 26059 1 1  37 ASN HA   H   0.986  -2.896   5.041 1.00 . A A .  37 ASN HA   1 1 
       14 26060 1 1  37 ASN HB2  H  -1.856  -3.341   5.936 1.00 . A A .  37 ASN HB2  1 1 
       14 26061 1 1  37 ASN HB3  H  -0.600  -4.520   6.303 1.00 . A A .  37 ASN HB3  1 1 
       14 26062 1 1  37 ASN HD21 H   1.166  -3.872   7.611 1.00 . A A .  37 ASN HD21 1 1 
       14 26063 1 1  37 ASN HD22 H   1.009  -2.548   8.710 1.00 . A A .  37 ASN HD22 1 1 
       14 26064 1 1  37 ASN N    N  -0.617  -1.872   4.231 1.00 . A A .  37 ASN N    1 1 
       14 26065 1 1  37 ASN ND2  N   0.711  -3.066   7.933 1.00 . A A .  37 ASN ND2  1 1 
       14 26066 1 1  37 ASN O    O  -0.209  -5.383   4.133 1.00 . A A .  37 ASN O    1 1 
       14 26067 1 1  37 ASN OD1  O  -1.003  -1.650   7.614 1.00 . A A .  37 ASN OD1  1 1 
       14 26068 1 1  38 PHE C    C  -1.530  -5.341   1.222 1.00 . A A .  38 PHE C    1 1 
       14 26069 1 1  38 PHE CA   C  -0.149  -4.718   1.372 1.00 . A A .  38 PHE CA   1 1 
       14 26070 1 1  38 PHE CB   C   0.942  -5.788   1.466 1.00 . A A .  38 PHE CB   1 1 
       14 26071 1 1  38 PHE CD1  C   2.606  -4.346   0.265 1.00 . A A .  38 PHE CD1  1 1 
       14 26072 1 1  38 PHE CD2  C   3.343  -5.573   2.171 1.00 . A A .  38 PHE CD2  1 1 
       14 26073 1 1  38 PHE CE1  C   3.872  -3.820   0.105 1.00 . A A .  38 PHE CE1  1 1 
       14 26074 1 1  38 PHE CE2  C   4.613  -5.050   2.017 1.00 . A A .  38 PHE CE2  1 1 
       14 26075 1 1  38 PHE CG   C   2.326  -5.228   1.297 1.00 . A A .  38 PHE CG   1 1 
       14 26076 1 1  38 PHE CZ   C   4.878  -4.173   0.982 1.00 . A A .  38 PHE CZ   1 1 
       14 26077 1 1  38 PHE H    H  -0.014  -2.871   2.327 1.00 . A A .  38 PHE H    1 1 
       14 26078 1 1  38 PHE HA   H   0.040  -4.121   0.490 1.00 . A A .  38 PHE HA   1 1 
       14 26079 1 1  38 PHE HB2  H   0.889  -6.270   2.431 1.00 . A A .  38 PHE HB2  1 1 
       14 26080 1 1  38 PHE HB3  H   0.783  -6.525   0.692 1.00 . A A .  38 PHE HB3  1 1 
       14 26081 1 1  38 PHE HD1  H   1.820  -4.068  -0.421 1.00 . A A .  38 PHE HD1  1 1 
       14 26082 1 1  38 PHE HD2  H   3.138  -6.260   2.978 1.00 . A A .  38 PHE HD2  1 1 
       14 26083 1 1  38 PHE HE1  H   4.073  -3.132  -0.703 1.00 . A A .  38 PHE HE1  1 1 
       14 26084 1 1  38 PHE HE2  H   5.397  -5.323   2.705 1.00 . A A .  38 PHE HE2  1 1 
       14 26085 1 1  38 PHE HZ   H   5.870  -3.764   0.860 1.00 . A A .  38 PHE HZ   1 1 
       14 26086 1 1  38 PHE N    N  -0.093  -3.813   2.510 1.00 . A A .  38 PHE N    1 1 
       14 26087 1 1  38 PHE O    O  -1.683  -6.386   0.598 1.00 . A A .  38 PHE O    1 1 
       14 26088 1 1  39 ASN C    C  -4.485  -4.824   0.299 1.00 . A A .  39 ASN C    1 1 
       14 26089 1 1  39 ASN CA   C  -3.910  -5.167   1.666 1.00 . A A .  39 ASN CA   1 1 
       14 26090 1 1  39 ASN CB   C  -4.780  -4.573   2.775 1.00 . A A .  39 ASN CB   1 1 
       14 26091 1 1  39 ASN CG   C  -6.168  -5.182   2.813 1.00 . A A .  39 ASN CG   1 1 
       14 26092 1 1  39 ASN H    H  -2.373  -3.829   2.231 1.00 . A A .  39 ASN H    1 1 
       14 26093 1 1  39 ASN HA   H  -3.885  -6.241   1.774 1.00 . A A .  39 ASN HA   1 1 
       14 26094 1 1  39 ASN HB2  H  -4.305  -4.748   3.729 1.00 . A A .  39 ASN HB2  1 1 
       14 26095 1 1  39 ASN HB3  H  -4.877  -3.509   2.616 1.00 . A A .  39 ASN HB3  1 1 
       14 26096 1 1  39 ASN HD21 H  -6.733  -3.867   4.193 1.00 . A A .  39 ASN HD21 1 1 
       14 26097 1 1  39 ASN HD22 H  -7.939  -5.002   3.699 1.00 . A A .  39 ASN HD22 1 1 
       14 26098 1 1  39 ASN N    N  -2.543  -4.676   1.769 1.00 . A A .  39 ASN N    1 1 
       14 26099 1 1  39 ASN ND2  N  -7.034  -4.627   3.653 1.00 . A A .  39 ASN ND2  1 1 
       14 26100 1 1  39 ASN O    O  -4.735  -3.660  -0.010 1.00 . A A .  39 ASN O    1 1 
       14 26101 1 1  39 ASN OD1  O  -6.459  -6.140   2.096 1.00 . A A .  39 ASN OD1  1 1 
       14 26102 1 1  40 THR C    C  -6.645  -5.269  -1.805 1.00 . A A .  40 THR C    1 1 
       14 26103 1 1  40 THR CA   C  -5.186  -5.667  -1.869 1.00 . A A .  40 THR CA   1 1 
       14 26104 1 1  40 THR CB   C  -5.044  -6.960  -2.695 1.00 . A A .  40 THR CB   1 1 
       14 26105 1 1  40 THR CG2  C  -3.845  -7.771  -2.227 1.00 . A A .  40 THR CG2  1 1 
       14 26106 1 1  40 THR H    H  -4.432  -6.748  -0.223 1.00 . A A .  40 THR H    1 1 
       14 26107 1 1  40 THR HA   H  -4.620  -4.882  -2.350 1.00 . A A .  40 THR HA   1 1 
       14 26108 1 1  40 THR HB   H  -4.895  -6.697  -3.728 1.00 . A A .  40 THR HB   1 1 
       14 26109 1 1  40 THR HG1  H  -6.397  -7.940  -1.645 1.00 . A A .  40 THR HG1  1 1 
       14 26110 1 1  40 THR HG21 H  -3.946  -7.985  -1.173 1.00 . A A .  40 THR HG21 1 1 
       14 26111 1 1  40 THR HG22 H  -3.799  -8.697  -2.781 1.00 . A A .  40 THR HG22 1 1 
       14 26112 1 1  40 THR HG23 H  -2.941  -7.205  -2.395 1.00 . A A .  40 THR HG23 1 1 
       14 26113 1 1  40 THR N    N  -4.667  -5.848  -0.524 1.00 . A A .  40 THR N    1 1 
       14 26114 1 1  40 THR O    O  -7.174  -4.608  -2.698 1.00 . A A .  40 THR O    1 1 
       14 26115 1 1  40 THR OG1  O  -6.230  -7.755  -2.572 1.00 . A A .  40 THR OG1  1 1 
       14 26116 1 1  41 GLN C    C  -8.854  -4.187   0.406 1.00 . A A .  41 GLN C    1 1 
       14 26117 1 1  41 GLN CA   C  -8.680  -5.413  -0.488 1.00 . A A .  41 GLN CA   1 1 
       14 26118 1 1  41 GLN CB   C  -9.317  -6.634   0.163 1.00 . A A .  41 GLN CB   1 1 
       14 26119 1 1  41 GLN CD   C -11.441  -7.509  -0.888 1.00 . A A .  41 GLN CD   1 1 
       14 26120 1 1  41 GLN CG   C  -9.929  -7.609  -0.829 1.00 . A A .  41 GLN CG   1 1 
       14 26121 1 1  41 GLN H    H  -6.787  -6.219  -0.064 1.00 . A A .  41 GLN H    1 1 
       14 26122 1 1  41 GLN HA   H  -9.155  -5.229  -1.439 1.00 . A A .  41 GLN HA   1 1 
       14 26123 1 1  41 GLN HB2  H  -8.557  -7.160   0.723 1.00 . A A .  41 GLN HB2  1 1 
       14 26124 1 1  41 GLN HB3  H -10.077  -6.307   0.839 1.00 . A A .  41 GLN HB3  1 1 
       14 26125 1 1  41 GLN HE21 H -11.611  -9.441  -0.448 1.00 . A A .  41 GLN HE21 1 1 
       14 26126 1 1  41 GLN HE22 H -13.097  -8.590  -0.678 1.00 . A A .  41 GLN HE22 1 1 
       14 26127 1 1  41 GLN HG2  H  -9.532  -7.401  -1.811 1.00 . A A .  41 GLN HG2  1 1 
       14 26128 1 1  41 GLN HG3  H  -9.660  -8.614  -0.540 1.00 . A A .  41 GLN HG3  1 1 
       14 26129 1 1  41 GLN N    N  -7.279  -5.691  -0.727 1.00 . A A .  41 GLN N    1 1 
       14 26130 1 1  41 GLN NE2  N -12.118  -8.626  -0.647 1.00 . A A .  41 GLN NE2  1 1 
       14 26131 1 1  41 GLN O    O  -9.964  -3.874   0.837 1.00 . A A .  41 GLN O    1 1 
       14 26132 1 1  41 GLN OE1  O -11.993  -6.440  -1.146 1.00 . A A .  41 GLN OE1  1 1 
       14 26133 1 1  42 ALA C    C  -8.613  -1.200   0.962 1.00 . A A .  42 ALA C    1 1 
       14 26134 1 1  42 ALA CA   C  -7.769  -2.325   1.549 1.00 . A A .  42 ALA CA   1 1 
       14 26135 1 1  42 ALA CB   C  -6.354  -1.830   1.798 1.00 . A A .  42 ALA CB   1 1 
       14 26136 1 1  42 ALA H    H  -6.891  -3.816   0.329 1.00 . A A .  42 ALA H    1 1 
       14 26137 1 1  42 ALA HA   H  -8.190  -2.616   2.500 1.00 . A A .  42 ALA HA   1 1 
       14 26138 1 1  42 ALA HB1  H  -6.235  -1.595   2.846 1.00 . A A .  42 ALA HB1  1 1 
       14 26139 1 1  42 ALA HB2  H  -5.649  -2.599   1.521 1.00 . A A .  42 ALA HB2  1 1 
       14 26140 1 1  42 ALA HB3  H  -6.173  -0.945   1.207 1.00 . A A .  42 ALA HB3  1 1 
       14 26141 1 1  42 ALA N    N  -7.748  -3.507   0.692 1.00 . A A .  42 ALA N    1 1 
       14 26142 1 1  42 ALA O    O  -8.319  -0.680  -0.115 1.00 . A A .  42 ALA O    1 1 
       14 26143 1 1  43 THR C    C -10.791   1.183   2.482 1.00 . A A .  43 THR C    1 1 
       14 26144 1 1  43 THR CA   C -10.543   0.262   1.290 1.00 . A A .  43 THR CA   1 1 
       14 26145 1 1  43 THR CB   C -11.893  -0.281   0.780 1.00 . A A .  43 THR CB   1 1 
       14 26146 1 1  43 THR CG2  C -11.683  -1.418  -0.209 1.00 . A A .  43 THR CG2  1 1 
       14 26147 1 1  43 THR H    H  -9.823  -1.263   2.553 1.00 . A A .  43 THR H    1 1 
       14 26148 1 1  43 THR HA   H -10.068   0.819   0.492 1.00 . A A .  43 THR HA   1 1 
       14 26149 1 1  43 THR HB   H -12.419   0.519   0.278 1.00 . A A .  43 THR HB   1 1 
       14 26150 1 1  43 THR HG1  H -13.036   0.010   2.361 1.00 . A A .  43 THR HG1  1 1 
       14 26151 1 1  43 THR HG21 H -10.644  -1.719  -0.196 1.00 . A A .  43 THR HG21 1 1 
       14 26152 1 1  43 THR HG22 H -12.303  -2.257   0.069 1.00 . A A .  43 THR HG22 1 1 
       14 26153 1 1  43 THR HG23 H -11.949  -1.086  -1.202 1.00 . A A .  43 THR HG23 1 1 
       14 26154 1 1  43 THR N    N  -9.652  -0.818   1.697 1.00 . A A .  43 THR N    1 1 
       14 26155 1 1  43 THR O    O -11.267   0.733   3.525 1.00 . A A .  43 THR O    1 1 
       14 26156 1 1  43 THR OG1  O -12.685  -0.743   1.881 1.00 . A A .  43 THR OG1  1 1 
       14 26157 1 1  44 ASN C    C -11.251   4.722   2.951 1.00 . A A .  44 ASN C    1 1 
       14 26158 1 1  44 ASN CA   C -10.646   3.411   3.443 1.00 . A A .  44 ASN CA   1 1 
       14 26159 1 1  44 ASN CB   C  -9.312   3.684   4.138 1.00 . A A .  44 ASN CB   1 1 
       14 26160 1 1  44 ASN CG   C  -9.476   4.500   5.405 1.00 . A A .  44 ASN CG   1 1 
       14 26161 1 1  44 ASN H    H -10.076   2.781   1.500 1.00 . A A .  44 ASN H    1 1 
       14 26162 1 1  44 ASN HA   H -11.324   2.963   4.153 1.00 . A A .  44 ASN HA   1 1 
       14 26163 1 1  44 ASN HB2  H  -8.849   2.744   4.396 1.00 . A A .  44 ASN HB2  1 1 
       14 26164 1 1  44 ASN HB3  H  -8.665   4.226   3.464 1.00 . A A .  44 ASN HB3  1 1 
       14 26165 1 1  44 ASN HD21 H -10.542   3.041   6.236 1.00 . A A .  44 ASN HD21 1 1 
       14 26166 1 1  44 ASN HD22 H -10.299   4.443   7.215 1.00 . A A .  44 ASN HD22 1 1 
       14 26167 1 1  44 ASN N    N -10.459   2.464   2.345 1.00 . A A .  44 ASN N    1 1 
       14 26168 1 1  44 ASN ND2  N -10.176   3.939   6.384 1.00 . A A .  44 ASN ND2  1 1 
       14 26169 1 1  44 ASN O    O -10.620   5.466   2.201 1.00 . A A .  44 ASN O    1 1 
       14 26170 1 1  44 ASN OD1  O  -8.981   5.623   5.503 1.00 . A A .  44 ASN OD1  1 1 
       14 26171 1 1  45 ARG C    C -12.667   7.417   3.800 1.00 . A A .  45 ARG C    1 1 
       14 26172 1 1  45 ARG CA   C -13.171   6.220   2.998 1.00 . A A .  45 ARG CA   1 1 
       14 26173 1 1  45 ARG CB   C -14.680   6.058   3.197 1.00 . A A .  45 ARG CB   1 1 
       14 26174 1 1  45 ARG CD   C -16.364   4.794   4.569 1.00 . A A .  45 ARG CD   1 1 
       14 26175 1 1  45 ARG CG   C -15.065   5.582   4.588 1.00 . A A .  45 ARG CG   1 1 
       14 26176 1 1  45 ARG CZ   C -17.899   3.995   6.317 1.00 . A A .  45 ARG CZ   1 1 
       14 26177 1 1  45 ARG H    H -12.920   4.366   3.990 1.00 . A A .  45 ARG H    1 1 
       14 26178 1 1  45 ARG HA   H -12.972   6.395   1.952 1.00 . A A .  45 ARG HA   1 1 
       14 26179 1 1  45 ARG HB2  H -15.158   7.011   3.021 1.00 . A A .  45 ARG HB2  1 1 
       14 26180 1 1  45 ARG HB3  H -15.050   5.341   2.480 1.00 . A A .  45 ARG HB3  1 1 
       14 26181 1 1  45 ARG HD2  H -17.169   5.459   4.293 1.00 . A A .  45 ARG HD2  1 1 
       14 26182 1 1  45 ARG HD3  H -16.281   4.006   3.834 1.00 . A A .  45 ARG HD3  1 1 
       14 26183 1 1  45 ARG HE   H -15.908   3.943   6.435 1.00 . A A .  45 ARG HE   1 1 
       14 26184 1 1  45 ARG HG2  H -14.277   4.950   4.972 1.00 . A A .  45 ARG HG2  1 1 
       14 26185 1 1  45 ARG HG3  H -15.184   6.441   5.232 1.00 . A A .  45 ARG HG3  1 1 
       14 26186 1 1  45 ARG HH11 H -18.805   4.745   4.674 1.00 . A A .  45 ARG HH11 1 1 
       14 26187 1 1  45 ARG HH12 H -19.872   4.177   5.915 1.00 . A A .  45 ARG HH12 1 1 
       14 26188 1 1  45 ARG HH21 H -17.304   3.193   8.074 1.00 . A A .  45 ARG HH21 1 1 
       14 26189 1 1  45 ARG HH22 H -19.018   3.296   7.849 1.00 . A A .  45 ARG HH22 1 1 
       14 26190 1 1  45 ARG N    N -12.476   4.999   3.388 1.00 . A A .  45 ARG N    1 1 
       14 26191 1 1  45 ARG NE   N -16.664   4.201   5.868 1.00 . A A .  45 ARG NE   1 1 
       14 26192 1 1  45 ARG NH1  N -18.945   4.334   5.575 1.00 . A A .  45 ARG NH1  1 1 
       14 26193 1 1  45 ARG NH2  N -18.090   3.450   7.511 1.00 . A A .  45 ARG NH2  1 1 
       14 26194 1 1  45 ARG O    O -12.282   7.283   4.962 1.00 . A A .  45 ARG O    1 1 
       14 26195 1 1  46 ASN C    C -13.386  10.759   4.074 1.00 . A A .  46 ASN C    1 1 
       14 26196 1 1  46 ASN CA   C -12.220   9.812   3.815 1.00 . A A .  46 ASN CA   1 1 
       14 26197 1 1  46 ASN CB   C -11.166  10.509   2.955 1.00 . A A .  46 ASN CB   1 1 
       14 26198 1 1  46 ASN CG   C -10.199   9.530   2.318 1.00 . A A .  46 ASN CG   1 1 
       14 26199 1 1  46 ASN H    H -12.994   8.624   2.243 1.00 . A A .  46 ASN H    1 1 
       14 26200 1 1  46 ASN HA   H -11.777   9.544   4.762 1.00 . A A .  46 ASN HA   1 1 
       14 26201 1 1  46 ASN HB2  H -11.659  11.062   2.170 1.00 . A A .  46 ASN HB2  1 1 
       14 26202 1 1  46 ASN HB3  H -10.603  11.194   3.572 1.00 . A A .  46 ASN HB3  1 1 
       14 26203 1 1  46 ASN HD21 H  -9.431   9.091   4.099 1.00 . A A .  46 ASN HD21 1 1 
       14 26204 1 1  46 ASN HD22 H  -8.736   8.256   2.754 1.00 . A A .  46 ASN HD22 1 1 
       14 26205 1 1  46 ASN N    N -12.675   8.587   3.168 1.00 . A A .  46 ASN N    1 1 
       14 26206 1 1  46 ASN ND2  N  -9.372   8.895   3.139 1.00 . A A .  46 ASN ND2  1 1 
       14 26207 1 1  46 ASN O    O -14.526  10.473   3.707 1.00 . A A .  46 ASN O    1 1 
       14 26208 1 1  46 ASN OD1  O -10.195   9.347   1.100 1.00 . A A .  46 ASN OD1  1 1 
       14 26209 1 1  47 THR C    C -14.327  13.834   3.855 1.00 . A A .  47 THR C    1 1 
       14 26210 1 1  47 THR CA   C -14.104  12.881   5.025 1.00 . A A .  47 THR CA   1 1 
       14 26211 1 1  47 THR CB   C -13.721  13.700   6.271 1.00 . A A .  47 THR CB   1 1 
       14 26212 1 1  47 THR CG2  C -13.702  12.820   7.512 1.00 . A A .  47 THR CG2  1 1 
       14 26213 1 1  47 THR H    H -12.158  12.049   4.975 1.00 . A A .  47 THR H    1 1 
       14 26214 1 1  47 THR HA   H -15.027  12.360   5.233 1.00 . A A .  47 THR HA   1 1 
       14 26215 1 1  47 THR HB   H -14.456  14.479   6.412 1.00 . A A .  47 THR HB   1 1 
       14 26216 1 1  47 THR HG1  H -12.144  14.698   6.912 1.00 . A A .  47 THR HG1  1 1 
       14 26217 1 1  47 THR HG21 H -14.039  11.826   7.253 1.00 . A A .  47 THR HG21 1 1 
       14 26218 1 1  47 THR HG22 H -12.698  12.769   7.903 1.00 . A A .  47 THR HG22 1 1 
       14 26219 1 1  47 THR HG23 H -14.359  13.238   8.260 1.00 . A A .  47 THR HG23 1 1 
       14 26220 1 1  47 THR N    N -13.087  11.885   4.709 1.00 . A A .  47 THR N    1 1 
       14 26221 1 1  47 THR O    O -15.412  14.396   3.700 1.00 . A A .  47 THR O    1 1 
       14 26222 1 1  47 THR OG1  O -12.432  14.299   6.088 1.00 . A A .  47 THR OG1  1 1 
       14 26223 1 1  48 ASP C    C -14.325  14.328   0.822 1.00 . A A .  48 ASP C    1 1 
       14 26224 1 1  48 ASP CA   C -13.384  14.899   1.879 1.00 . A A .  48 ASP CA   1 1 
       14 26225 1 1  48 ASP CB   C -11.997  15.129   1.277 1.00 . A A .  48 ASP CB   1 1 
       14 26226 1 1  48 ASP CG   C -11.243  13.836   1.042 1.00 . A A .  48 ASP CG   1 1 
       14 26227 1 1  48 ASP H    H -12.457  13.536   3.210 1.00 . A A .  48 ASP H    1 1 
       14 26228 1 1  48 ASP HA   H -13.778  15.846   2.217 1.00 . A A .  48 ASP HA   1 1 
       14 26229 1 1  48 ASP HB2  H -12.104  15.640   0.332 1.00 . A A .  48 ASP HB2  1 1 
       14 26230 1 1  48 ASP HB3  H -11.418  15.746   1.949 1.00 . A A .  48 ASP HB3  1 1 
       14 26231 1 1  48 ASP N    N -13.296  14.013   3.034 1.00 . A A .  48 ASP N    1 1 
       14 26232 1 1  48 ASP O    O -14.740  15.031  -0.100 1.00 . A A .  48 ASP O    1 1 
       14 26233 1 1  48 ASP OD1  O -11.884  12.764   1.050 1.00 . A A .  48 ASP OD1  1 1 
       14 26234 1 1  48 ASP OD2  O -10.009  13.894   0.850 1.00 . A A .  48 ASP OD2  1 1 
       14 26235 1 1  49 GLY C    C -14.878  11.314  -0.782 1.00 . A A .  49 GLY C    1 1 
       14 26236 1 1  49 GLY CA   C -15.556  12.406   0.022 1.00 . A A .  49 GLY CA   1 1 
       14 26237 1 1  49 GLY H    H -14.302  12.544   1.726 1.00 . A A .  49 GLY H    1 1 
       14 26238 1 1  49 GLY HA2  H -15.938  13.154  -0.658 1.00 . A A .  49 GLY HA2  1 1 
       14 26239 1 1  49 GLY HA3  H -16.384  11.975   0.566 1.00 . A A .  49 GLY HA3  1 1 
       14 26240 1 1  49 GLY N    N -14.662  13.050   0.967 1.00 . A A .  49 GLY N    1 1 
       14 26241 1 1  49 GLY O    O -15.534  10.378  -1.241 1.00 . A A .  49 GLY O    1 1 
       14 26242 1 1  50 SER C    C -12.566   9.185  -0.880 1.00 . A A .  50 SER C    1 1 
       14 26243 1 1  50 SER CA   C -12.809  10.439  -1.712 1.00 . A A .  50 SER CA   1 1 
       14 26244 1 1  50 SER CB   C -11.476  11.021  -2.186 1.00 . A A .  50 SER CB   1 1 
       14 26245 1 1  50 SER H    H -13.097  12.197  -0.565 1.00 . A A .  50 SER H    1 1 
       14 26246 1 1  50 SER HA   H -13.398  10.168  -2.576 1.00 . A A .  50 SER HA   1 1 
       14 26247 1 1  50 SER HB2  H -10.744  10.229  -2.250 1.00 . A A .  50 SER HB2  1 1 
       14 26248 1 1  50 SER HB3  H -11.606  11.467  -3.161 1.00 . A A .  50 SER HB3  1 1 
       14 26249 1 1  50 SER HG   H -11.597  12.758  -1.292 1.00 . A A .  50 SER HG   1 1 
       14 26250 1 1  50 SER N    N -13.565  11.430  -0.955 1.00 . A A .  50 SER N    1 1 
       14 26251 1 1  50 SER O    O -13.059   9.066   0.242 1.00 . A A .  50 SER O    1 1 
       14 26252 1 1  50 SER OG   O -10.999  12.008  -1.289 1.00 . A A .  50 SER OG   1 1 
       14 26253 1 1  51 THR C    C -10.261   6.342  -1.379 1.00 . A A .  51 THR C    1 1 
       14 26254 1 1  51 THR CA   C -11.492   6.999  -0.761 1.00 . A A .  51 THR CA   1 1 
       14 26255 1 1  51 THR CB   C -12.678   6.018  -0.836 1.00 . A A .  51 THR CB   1 1 
       14 26256 1 1  51 THR CG2  C -12.401   4.759  -0.029 1.00 . A A .  51 THR CG2  1 1 
       14 26257 1 1  51 THR H    H -11.441   8.409  -2.336 1.00 . A A .  51 THR H    1 1 
       14 26258 1 1  51 THR HA   H -11.294   7.218   0.277 1.00 . A A .  51 THR HA   1 1 
       14 26259 1 1  51 THR HB   H -12.827   5.739  -1.868 1.00 . A A .  51 THR HB   1 1 
       14 26260 1 1  51 THR HG1  H -14.223   7.230  -1.022 1.00 . A A .  51 THR HG1  1 1 
       14 26261 1 1  51 THR HG21 H -11.414   4.818   0.403 1.00 . A A .  51 THR HG21 1 1 
       14 26262 1 1  51 THR HG22 H -13.134   4.667   0.759 1.00 . A A .  51 THR HG22 1 1 
       14 26263 1 1  51 THR HG23 H -12.459   3.897  -0.676 1.00 . A A .  51 THR HG23 1 1 
       14 26264 1 1  51 THR N    N -11.805   8.251  -1.441 1.00 . A A .  51 THR N    1 1 
       14 26265 1 1  51 THR O    O  -9.927   6.605  -2.533 1.00 . A A .  51 THR O    1 1 
       14 26266 1 1  51 THR OG1  O -13.870   6.645  -0.348 1.00 . A A .  51 THR OG1  1 1 
       14 26267 1 1  52 ASP C    C  -8.732   3.301  -1.293 1.00 . A A .  52 ASP C    1 1 
       14 26268 1 1  52 ASP CA   C  -8.415   4.775  -1.104 1.00 . A A .  52 ASP CA   1 1 
       14 26269 1 1  52 ASP CB   C  -7.253   4.945  -0.125 1.00 . A A .  52 ASP CB   1 1 
       14 26270 1 1  52 ASP CG   C  -6.788   6.384  -0.024 1.00 . A A .  52 ASP CG   1 1 
       14 26271 1 1  52 ASP H    H  -9.909   5.290   0.292 1.00 . A A .  52 ASP H    1 1 
       14 26272 1 1  52 ASP HA   H  -8.140   5.192  -2.060 1.00 . A A .  52 ASP HA   1 1 
       14 26273 1 1  52 ASP HB2  H  -7.565   4.617   0.855 1.00 . A A .  52 ASP HB2  1 1 
       14 26274 1 1  52 ASP HB3  H  -6.422   4.338  -0.455 1.00 . A A .  52 ASP HB3  1 1 
       14 26275 1 1  52 ASP N    N  -9.598   5.478  -0.617 1.00 . A A .  52 ASP N    1 1 
       14 26276 1 1  52 ASP O    O  -8.701   2.521  -0.339 1.00 . A A .  52 ASP O    1 1 
       14 26277 1 1  52 ASP OD1  O  -6.562   7.011  -1.080 1.00 . A A .  52 ASP OD1  1 1 
       14 26278 1 1  52 ASP OD2  O  -6.650   6.884   1.113 1.00 . A A .  52 ASP OD2  1 1 
       14 26279 1 1  53 TYR C    C  -8.238   0.792  -3.463 1.00 . A A .  53 TYR C    1 1 
       14 26280 1 1  53 TYR CA   C  -9.399   1.549  -2.827 1.00 . A A .  53 TYR CA   1 1 
       14 26281 1 1  53 TYR CB   C -10.607   1.482  -3.761 1.00 . A A .  53 TYR CB   1 1 
       14 26282 1 1  53 TYR CD1  C -12.542   1.355  -2.142 1.00 . A A .  53 TYR CD1  1 1 
       14 26283 1 1  53 TYR CD2  C -12.466   3.189  -3.662 1.00 . A A .  53 TYR CD2  1 1 
       14 26284 1 1  53 TYR CE1  C -13.724   1.835  -1.615 1.00 . A A .  53 TYR CE1  1 1 
       14 26285 1 1  53 TYR CE2  C -13.646   3.677  -3.137 1.00 . A A .  53 TYR CE2  1 1 
       14 26286 1 1  53 TYR CG   C -11.892   2.022  -3.172 1.00 . A A .  53 TYR CG   1 1 
       14 26287 1 1  53 TYR CZ   C -14.272   2.996  -2.115 1.00 . A A .  53 TYR CZ   1 1 
       14 26288 1 1  53 TYR H    H  -9.077   3.598  -3.239 1.00 . A A .  53 TYR H    1 1 
       14 26289 1 1  53 TYR HA   H  -9.656   1.065  -1.897 1.00 . A A .  53 TYR HA   1 1 
       14 26290 1 1  53 TYR HB2  H -10.393   2.046  -4.656 1.00 . A A .  53 TYR HB2  1 1 
       14 26291 1 1  53 TYR HB3  H -10.777   0.450  -4.026 1.00 . A A .  53 TYR HB3  1 1 
       14 26292 1 1  53 TYR HD1  H -12.108   0.446  -1.752 1.00 . A A .  53 TYR HD1  1 1 
       14 26293 1 1  53 TYR HD2  H -11.973   3.720  -4.463 1.00 . A A .  53 TYR HD2  1 1 
       14 26294 1 1  53 TYR HE1  H -14.214   1.301  -0.813 1.00 . A A .  53 TYR HE1  1 1 
       14 26295 1 1  53 TYR HE2  H -14.076   4.588  -3.530 1.00 . A A .  53 TYR HE2  1 1 
       14 26296 1 1  53 TYR HH   H -15.793   2.856  -0.947 1.00 . A A .  53 TYR HH   1 1 
       14 26297 1 1  53 TYR N    N  -9.055   2.928  -2.524 1.00 . A A .  53 TYR N    1 1 
       14 26298 1 1  53 TYR O    O  -8.218   0.573  -4.671 1.00 . A A .  53 TYR O    1 1 
       14 26299 1 1  53 TYR OH   O -15.451   3.478  -1.592 1.00 . A A .  53 TYR OH   1 1 
       14 26300 1 1  54 GLY C    C  -4.913  -0.387  -2.328 1.00 . A A .  54 GLY C    1 1 
       14 26301 1 1  54 GLY CA   C  -6.138  -0.331  -3.211 1.00 . A A .  54 GLY CA   1 1 
       14 26302 1 1  54 GLY H    H  -7.306   0.647  -1.707 1.00 . A A .  54 GLY H    1 1 
       14 26303 1 1  54 GLY HA2  H  -5.862   0.125  -4.151 1.00 . A A .  54 GLY HA2  1 1 
       14 26304 1 1  54 GLY HA3  H  -6.458  -1.343  -3.407 1.00 . A A .  54 GLY HA3  1 1 
       14 26305 1 1  54 GLY N    N  -7.261   0.405  -2.657 1.00 . A A .  54 GLY N    1 1 
       14 26306 1 1  54 GLY O    O  -4.792   0.358  -1.355 1.00 . A A .  54 GLY O    1 1 
       14 26307 1 1  55 ILE C    C  -1.908  -0.143  -2.201 1.00 . A A .  55 ILE C    1 1 
       14 26308 1 1  55 ILE CA   C  -2.725  -1.407  -1.995 1.00 . A A .  55 ILE CA   1 1 
       14 26309 1 1  55 ILE CB   C  -1.916  -2.619  -2.507 1.00 . A A .  55 ILE CB   1 1 
       14 26310 1 1  55 ILE CD1  C   0.143  -4.042  -2.047 1.00 . A A .  55 ILE CD1  1 1 
       14 26311 1 1  55 ILE CG1  C  -0.699  -2.863  -1.612 1.00 . A A .  55 ILE CG1  1 1 
       14 26312 1 1  55 ILE CG2  C  -1.482  -2.385  -3.948 1.00 . A A .  55 ILE CG2  1 1 
       14 26313 1 1  55 ILE H    H  -4.137  -1.794  -3.517 1.00 . A A .  55 ILE H    1 1 
       14 26314 1 1  55 ILE HA   H  -2.937  -1.538  -0.939 1.00 . A A .  55 ILE HA   1 1 
       14 26315 1 1  55 ILE HB   H  -2.552  -3.494  -2.486 1.00 . A A .  55 ILE HB   1 1 
       14 26316 1 1  55 ILE HD11 H  -0.393  -4.613  -2.792 1.00 . A A .  55 ILE HD11 1 1 
       14 26317 1 1  55 ILE HD12 H   1.073  -3.686  -2.466 1.00 . A A .  55 ILE HD12 1 1 
       14 26318 1 1  55 ILE HD13 H   0.351  -4.670  -1.193 1.00 . A A .  55 ILE HD13 1 1 
       14 26319 1 1  55 ILE HG12 H  -0.071  -1.986  -1.624 1.00 . A A .  55 ILE HG12 1 1 
       14 26320 1 1  55 ILE HG13 H  -1.034  -3.047  -0.602 1.00 . A A .  55 ILE HG13 1 1 
       14 26321 1 1  55 ILE HG21 H  -2.331  -2.061  -4.531 1.00 . A A .  55 ILE HG21 1 1 
       14 26322 1 1  55 ILE HG22 H  -0.717  -1.624  -3.974 1.00 . A A .  55 ILE HG22 1 1 
       14 26323 1 1  55 ILE HG23 H  -1.091  -3.303  -4.360 1.00 . A A .  55 ILE HG23 1 1 
       14 26324 1 1  55 ILE N    N  -3.982  -1.260  -2.709 1.00 . A A .  55 ILE N    1 1 
       14 26325 1 1  55 ILE O    O  -1.029   0.193  -1.406 1.00 . A A .  55 ILE O    1 1 
       14 26326 1 1  56 LEU C    C  -2.600   2.957  -3.446 1.00 . A A .  56 LEU C    1 1 
       14 26327 1 1  56 LEU CA   C  -1.598   1.820  -3.615 1.00 . A A .  56 LEU CA   1 1 
       14 26328 1 1  56 LEU CB   C  -1.062   1.793  -5.055 1.00 . A A .  56 LEU CB   1 1 
       14 26329 1 1  56 LEU CD1  C   1.021   2.977  -4.275 1.00 . A A .  56 LEU CD1  1 1 
       14 26330 1 1  56 LEU CD2  C   1.122   0.560  -4.908 1.00 . A A .  56 LEU CD2  1 1 
       14 26331 1 1  56 LEU CG   C   0.465   1.903  -5.197 1.00 . A A .  56 LEU CG   1 1 
       14 26332 1 1  56 LEU H    H  -2.978   0.246  -3.842 1.00 . A A .  56 LEU H    1 1 
       14 26333 1 1  56 LEU HA   H  -0.777   1.967  -2.929 1.00 . A A .  56 LEU HA   1 1 
       14 26334 1 1  56 LEU HB2  H  -1.378   0.868  -5.515 1.00 . A A .  56 LEU HB2  1 1 
       14 26335 1 1  56 LEU HB3  H  -1.509   2.613  -5.596 1.00 . A A .  56 LEU HB3  1 1 
       14 26336 1 1  56 LEU HD11 H   0.228   3.651  -3.988 1.00 . A A .  56 LEU HD11 1 1 
       14 26337 1 1  56 LEU HD12 H   1.436   2.513  -3.391 1.00 . A A .  56 LEU HD12 1 1 
       14 26338 1 1  56 LEU HD13 H   1.794   3.529  -4.788 1.00 . A A .  56 LEU HD13 1 1 
       14 26339 1 1  56 LEU HD21 H   0.401  -0.231  -5.054 1.00 . A A .  56 LEU HD21 1 1 
       14 26340 1 1  56 LEU HD22 H   1.956   0.416  -5.579 1.00 . A A .  56 LEU HD22 1 1 
       14 26341 1 1  56 LEU HD23 H   1.473   0.544  -3.888 1.00 . A A .  56 LEU HD23 1 1 
       14 26342 1 1  56 LEU HG   H   0.712   2.183  -6.216 1.00 . A A .  56 LEU HG   1 1 
       14 26343 1 1  56 LEU N    N  -2.246   0.567  -3.275 1.00 . A A .  56 LEU N    1 1 
       14 26344 1 1  56 LEU O    O  -2.302   4.113  -3.746 1.00 . A A .  56 LEU O    1 1 
       14 26345 1 1  57 GLN C    C  -5.471   4.102  -4.002 1.00 . A A .  57 GLN C    1 1 
       14 26346 1 1  57 GLN CA   C  -4.865   3.572  -2.705 1.00 . A A .  57 GLN CA   1 1 
       14 26347 1 1  57 GLN CB   C  -4.350   4.738  -1.857 1.00 . A A .  57 GLN CB   1 1 
       14 26348 1 1  57 GLN CD   C  -3.616   5.455   0.451 1.00 . A A .  57 GLN CD   1 1 
       14 26349 1 1  57 GLN CG   C  -3.752   4.305  -0.528 1.00 . A A .  57 GLN CG   1 1 
       14 26350 1 1  57 GLN H    H  -3.966   1.670  -2.717 1.00 . A A .  57 GLN H    1 1 
       14 26351 1 1  57 GLN HA   H  -5.639   3.062  -2.152 1.00 . A A .  57 GLN HA   1 1 
       14 26352 1 1  57 GLN HB2  H  -3.590   5.265  -2.414 1.00 . A A .  57 GLN HB2  1 1 
       14 26353 1 1  57 GLN HB3  H  -5.169   5.411  -1.656 1.00 . A A .  57 GLN HB3  1 1 
       14 26354 1 1  57 GLN HE21 H  -2.535   6.481  -0.864 1.00 . A A .  57 GLN HE21 1 1 
       14 26355 1 1  57 GLN HE22 H  -2.815   7.264   0.651 1.00 . A A .  57 GLN HE22 1 1 
       14 26356 1 1  57 GLN HG2  H  -4.388   3.552  -0.089 1.00 . A A .  57 GLN HG2  1 1 
       14 26357 1 1  57 GLN HG3  H  -2.772   3.888  -0.708 1.00 . A A .  57 GLN HG3  1 1 
       14 26358 1 1  57 GLN N    N  -3.794   2.607  -2.947 1.00 . A A .  57 GLN N    1 1 
       14 26359 1 1  57 GLN NE2  N  -2.919   6.506   0.037 1.00 . A A .  57 GLN NE2  1 1 
       14 26360 1 1  57 GLN O    O  -5.219   5.246  -4.381 1.00 . A A .  57 GLN O    1 1 
       14 26361 1 1  57 GLN OE1  O  -4.133   5.399   1.568 1.00 . A A .  57 GLN OE1  1 1 
       14 26362 1 1  58 ILE C    C  -8.127   4.548  -5.615 1.00 . A A .  58 ILE C    1 1 
       14 26363 1 1  58 ILE CA   C  -6.895   3.721  -5.925 1.00 . A A .  58 ILE CA   1 1 
       14 26364 1 1  58 ILE CB   C  -7.284   2.529  -6.822 1.00 . A A .  58 ILE CB   1 1 
       14 26365 1 1  58 ILE CD1  C  -4.800   2.001  -7.108 1.00 . A A .  58 ILE CD1  1 1 
       14 26366 1 1  58 ILE CG1  C  -6.183   1.461  -6.802 1.00 . A A .  58 ILE CG1  1 1 
       14 26367 1 1  58 ILE CG2  C  -7.547   3.001  -8.244 1.00 . A A .  58 ILE CG2  1 1 
       14 26368 1 1  58 ILE H    H  -6.459   2.371  -4.364 1.00 . A A .  58 ILE H    1 1 
       14 26369 1 1  58 ILE HA   H  -6.183   4.334  -6.456 1.00 . A A .  58 ILE HA   1 1 
       14 26370 1 1  58 ILE HB   H  -8.196   2.101  -6.437 1.00 . A A .  58 ILE HB   1 1 
       14 26371 1 1  58 ILE HD11 H  -4.875   3.036  -7.404 1.00 . A A .  58 ILE HD11 1 1 
       14 26372 1 1  58 ILE HD12 H  -4.181   1.923  -6.226 1.00 . A A .  58 ILE HD12 1 1 
       14 26373 1 1  58 ILE HD13 H  -4.359   1.426  -7.909 1.00 . A A .  58 ILE HD13 1 1 
       14 26374 1 1  58 ILE HG12 H  -6.150   1.008  -5.823 1.00 . A A .  58 ILE HG12 1 1 
       14 26375 1 1  58 ILE HG13 H  -6.414   0.705  -7.537 1.00 . A A .  58 ILE HG13 1 1 
       14 26376 1 1  58 ILE HG21 H  -7.878   4.029  -8.227 1.00 . A A .  58 ILE HG21 1 1 
       14 26377 1 1  58 ILE HG22 H  -6.639   2.925  -8.823 1.00 . A A .  58 ILE HG22 1 1 
       14 26378 1 1  58 ILE HG23 H  -8.312   2.384  -8.692 1.00 . A A .  58 ILE HG23 1 1 
       14 26379 1 1  58 ILE N    N  -6.278   3.283  -4.687 1.00 . A A .  58 ILE N    1 1 
       14 26380 1 1  58 ILE O    O  -9.196   4.006  -5.333 1.00 . A A .  58 ILE O    1 1 
       14 26381 1 1  59 ASN C    C -10.128   6.660  -6.471 1.00 . A A .  59 ASN C    1 1 
       14 26382 1 1  59 ASN CA   C  -9.078   6.760  -5.381 1.00 . A A .  59 ASN CA   1 1 
       14 26383 1 1  59 ASN CB   C  -8.574   8.199  -5.263 1.00 . A A .  59 ASN CB   1 1 
       14 26384 1 1  59 ASN CG   C  -9.669   9.175  -4.875 1.00 . A A .  59 ASN CG   1 1 
       14 26385 1 1  59 ASN H    H  -7.105   6.250  -5.897 1.00 . A A .  59 ASN H    1 1 
       14 26386 1 1  59 ASN HA   H  -9.517   6.462  -4.441 1.00 . A A .  59 ASN HA   1 1 
       14 26387 1 1  59 ASN HB2  H  -7.802   8.239  -4.511 1.00 . A A .  59 ASN HB2  1 1 
       14 26388 1 1  59 ASN HB3  H  -8.162   8.506  -6.214 1.00 . A A .  59 ASN HB3  1 1 
       14 26389 1 1  59 ASN HD21 H -10.817   7.688  -4.217 1.00 . A A .  59 ASN HD21 1 1 
       14 26390 1 1  59 ASN HD22 H -11.490   9.272  -4.078 1.00 . A A .  59 ASN HD22 1 1 
       14 26391 1 1  59 ASN N    N  -7.974   5.864  -5.662 1.00 . A A .  59 ASN N    1 1 
       14 26392 1 1  59 ASN ND2  N -10.769   8.659  -4.335 1.00 . A A .  59 ASN ND2  1 1 
       14 26393 1 1  59 ASN O    O -10.009   7.292  -7.521 1.00 . A A .  59 ASN O    1 1 
       14 26394 1 1  59 ASN OD1  O  -9.527  10.385  -5.053 1.00 . A A .  59 ASN OD1  1 1 
       14 26395 1 1  60 SER C    C -13.003   6.993  -7.413 1.00 . A A .  60 SER C    1 1 
       14 26396 1 1  60 SER CA   C -12.238   5.689  -7.185 1.00 . A A .  60 SER CA   1 1 
       14 26397 1 1  60 SER CB   C -13.201   4.602  -6.708 1.00 . A A .  60 SER CB   1 1 
       14 26398 1 1  60 SER H    H -11.214   5.389  -5.360 1.00 . A A .  60 SER H    1 1 
       14 26399 1 1  60 SER HA   H -11.796   5.378  -8.120 1.00 . A A .  60 SER HA   1 1 
       14 26400 1 1  60 SER HB2  H -13.653   4.123  -7.564 1.00 . A A .  60 SER HB2  1 1 
       14 26401 1 1  60 SER HB3  H -12.656   3.869  -6.131 1.00 . A A .  60 SER HB3  1 1 
       14 26402 1 1  60 SER HG   H -14.712   4.438  -5.472 1.00 . A A .  60 SER HG   1 1 
       14 26403 1 1  60 SER N    N -11.160   5.866  -6.218 1.00 . A A .  60 SER N    1 1 
       14 26404 1 1  60 SER O    O -13.771   7.110  -8.367 1.00 . A A .  60 SER O    1 1 
       14 26405 1 1  60 SER OG   O -14.228   5.148  -5.898 1.00 . A A .  60 SER OG   1 1 
       14 26406 1 1  61 ARG C    C -12.582  10.265  -7.390 1.00 . A A .  61 ARG C    1 1 
       14 26407 1 1  61 ARG CA   C -13.470   9.261  -6.664 1.00 . A A .  61 ARG CA   1 1 
       14 26408 1 1  61 ARG CB   C -13.848   9.800  -5.282 1.00 . A A .  61 ARG CB   1 1 
       14 26409 1 1  61 ARG CD   C -14.774  12.023  -4.570 1.00 . A A .  61 ARG CD   1 1 
       14 26410 1 1  61 ARG CG   C -15.057  10.720  -5.298 1.00 . A A .  61 ARG CG   1 1 
       14 26411 1 1  61 ARG CZ   C -16.962  13.119  -4.308 1.00 . A A .  61 ARG CZ   1 1 
       14 26412 1 1  61 ARG H    H -12.170   7.835  -5.794 1.00 . A A .  61 ARG H    1 1 
       14 26413 1 1  61 ARG HA   H -14.369   9.108  -7.242 1.00 . A A .  61 ARG HA   1 1 
       14 26414 1 1  61 ARG HB2  H -14.065   8.966  -4.631 1.00 . A A .  61 ARG HB2  1 1 
       14 26415 1 1  61 ARG HB3  H -13.009  10.348  -4.880 1.00 . A A .  61 ARG HB3  1 1 
       14 26416 1 1  61 ARG HD2  H -14.785  11.837  -3.507 1.00 . A A .  61 ARG HD2  1 1 
       14 26417 1 1  61 ARG HD3  H -13.796  12.379  -4.862 1.00 . A A .  61 ARG HD3  1 1 
       14 26418 1 1  61 ARG HE   H -15.523  13.724  -5.552 1.00 . A A .  61 ARG HE   1 1 
       14 26419 1 1  61 ARG HG2  H -15.316  10.940  -6.322 1.00 . A A .  61 ARG HG2  1 1 
       14 26420 1 1  61 ARG HG3  H -15.883  10.220  -4.815 1.00 . A A .  61 ARG HG3  1 1 
       14 26421 1 1  61 ARG HH11 H -16.684  11.494  -3.139 1.00 . A A .  61 ARG HH11 1 1 
       14 26422 1 1  61 ARG HH12 H -18.218  12.278  -2.968 1.00 . A A .  61 ARG HH12 1 1 
       14 26423 1 1  61 ARG HH21 H -17.542  14.762  -5.333 1.00 . A A .  61 ARG HH21 1 1 
       14 26424 1 1  61 ARG HH22 H -18.707  14.135  -4.215 1.00 . A A .  61 ARG HH22 1 1 
       14 26425 1 1  61 ARG N    N -12.793   7.973  -6.539 1.00 . A A .  61 ARG N    1 1 
       14 26426 1 1  61 ARG NE   N -15.764  13.052  -4.881 1.00 . A A .  61 ARG NE   1 1 
       14 26427 1 1  61 ARG NH1  N -17.317  12.223  -3.398 1.00 . A A .  61 ARG NH1  1 1 
       14 26428 1 1  61 ARG NH2  N -17.807  14.084  -4.646 1.00 . A A .  61 ARG NH2  1 1 
       14 26429 1 1  61 ARG O    O -12.771  11.477  -7.278 1.00 . A A .  61 ARG O    1 1 
       14 26430 1 1  62 TRP C    C  -9.966   9.850 -10.004 1.00 . A A .  62 TRP C    1 1 
       14 26431 1 1  62 TRP CA   C -10.689  10.600  -8.881 1.00 . A A .  62 TRP CA   1 1 
       14 26432 1 1  62 TRP CB   C  -9.661  11.218  -7.933 1.00 . A A .  62 TRP CB   1 1 
       14 26433 1 1  62 TRP CD1  C  -8.049  12.886  -9.022 1.00 . A A .  62 TRP CD1  1 1 
       14 26434 1 1  62 TRP CD2  C  -9.890  13.820  -8.153 1.00 . A A .  62 TRP CD2  1 1 
       14 26435 1 1  62 TRP CE2  C  -9.094  14.836  -8.715 1.00 . A A .  62 TRP CE2  1 1 
       14 26436 1 1  62 TRP CE3  C -11.099  14.170  -7.546 1.00 . A A .  62 TRP CE3  1 1 
       14 26437 1 1  62 TRP CG   C  -9.203  12.579  -8.360 1.00 . A A .  62 TRP CG   1 1 
       14 26438 1 1  62 TRP CH2  C -10.658  16.490  -8.089 1.00 . A A .  62 TRP CH2  1 1 
       14 26439 1 1  62 TRP CZ2  C  -9.469  16.177  -8.688 1.00 . A A .  62 TRP CZ2  1 1 
       14 26440 1 1  62 TRP CZ3  C -11.470  15.501  -7.521 1.00 . A A .  62 TRP CZ3  1 1 
       14 26441 1 1  62 TRP H    H -11.527   8.775  -8.177 1.00 . A A .  62 TRP H    1 1 
       14 26442 1 1  62 TRP HA   H -11.269  11.396  -9.322 1.00 . A A .  62 TRP HA   1 1 
       14 26443 1 1  62 TRP HB2  H -10.096  11.306  -6.950 1.00 . A A .  62 TRP HB2  1 1 
       14 26444 1 1  62 TRP HB3  H  -8.795  10.575  -7.884 1.00 . A A .  62 TRP HB3  1 1 
       14 26445 1 1  62 TRP HD1  H  -7.311  12.159  -9.326 1.00 . A A .  62 TRP HD1  1 1 
       14 26446 1 1  62 TRP HE1  H  -7.244  14.705  -9.697 1.00 . A A .  62 TRP HE1  1 1 
       14 26447 1 1  62 TRP HE3  H -11.738  13.421  -7.103 1.00 . A A .  62 TRP HE3  1 1 
       14 26448 1 1  62 TRP HH2  H -10.989  17.517  -8.046 1.00 . A A .  62 TRP HH2  1 1 
       14 26449 1 1  62 TRP HZ2  H  -8.855  16.952  -9.123 1.00 . A A .  62 TRP HZ2  1 1 
       14 26450 1 1  62 TRP HZ3  H -12.402  15.790  -7.057 1.00 . A A .  62 TRP HZ3  1 1 
       14 26451 1 1  62 TRP N    N -11.611   9.748  -8.134 1.00 . A A .  62 TRP N    1 1 
       14 26452 1 1  62 TRP NE1  N  -7.976  14.241  -9.240 1.00 . A A .  62 TRP NE1  1 1 
       14 26453 1 1  62 TRP O    O  -9.300  10.473 -10.831 1.00 . A A .  62 TRP O    1 1 
       14 26454 1 1  63 TRP C    C -10.338   6.749 -11.736 1.00 . A A .  63 TRP C    1 1 
       14 26455 1 1  63 TRP CA   C  -9.398   7.738 -11.060 1.00 . A A .  63 TRP CA   1 1 
       14 26456 1 1  63 TRP CB   C  -8.210   6.986 -10.450 1.00 . A A .  63 TRP CB   1 1 
       14 26457 1 1  63 TRP CD1  C  -6.524   7.923  -8.749 1.00 . A A .  63 TRP CD1  1 1 
       14 26458 1 1  63 TRP CD2  C  -6.511   8.931 -10.742 1.00 . A A .  63 TRP CD2  1 1 
       14 26459 1 1  63 TRP CE2  C  -5.547   9.550  -9.930 1.00 . A A .  63 TRP CE2  1 1 
       14 26460 1 1  63 TRP CE3  C  -6.693   9.387 -12.040 1.00 . A A .  63 TRP CE3  1 1 
       14 26461 1 1  63 TRP CG   C  -7.121   7.898  -9.978 1.00 . A A .  63 TRP CG   1 1 
       14 26462 1 1  63 TRP CH2  C  -4.972  11.041 -11.672 1.00 . A A .  63 TRP CH2  1 1 
       14 26463 1 1  63 TRP CZ2  C  -4.766  10.611 -10.385 1.00 . A A .  63 TRP CZ2  1 1 
       14 26464 1 1  63 TRP CZ3  C  -5.930  10.432 -12.495 1.00 . A A .  63 TRP CZ3  1 1 
       14 26465 1 1  63 TRP H    H -10.602   8.062  -9.353 1.00 . A A .  63 TRP H    1 1 
       14 26466 1 1  63 TRP HA   H  -9.028   8.426 -11.805 1.00 . A A .  63 TRP HA   1 1 
       14 26467 1 1  63 TRP HB2  H  -8.551   6.405  -9.608 1.00 . A A .  63 TRP HB2  1 1 
       14 26468 1 1  63 TRP HB3  H  -7.792   6.324 -11.196 1.00 . A A .  63 TRP HB3  1 1 
       14 26469 1 1  63 TRP HD1  H  -6.773   7.258  -7.935 1.00 . A A .  63 TRP HD1  1 1 
       14 26470 1 1  63 TRP HE1  H  -5.002   9.133  -7.945 1.00 . A A .  63 TRP HE1  1 1 
       14 26471 1 1  63 TRP HE3  H  -7.419   8.930 -12.690 1.00 . A A .  63 TRP HE3  1 1 
       14 26472 1 1  63 TRP HH2  H  -4.394  11.862 -12.069 1.00 . A A .  63 TRP HH2  1 1 
       14 26473 1 1  63 TRP HZ2  H  -4.023  11.087  -9.761 1.00 . A A .  63 TRP HZ2  1 1 
       14 26474 1 1  63 TRP HZ3  H  -6.084  10.799 -13.501 1.00 . A A .  63 TRP HZ3  1 1 
       14 26475 1 1  63 TRP N    N -10.075   8.522 -10.033 1.00 . A A .  63 TRP N    1 1 
       14 26476 1 1  63 TRP NE1  N  -5.569   8.915  -8.713 1.00 . A A .  63 TRP NE1  1 1 
       14 26477 1 1  63 TRP O    O -10.671   6.899 -12.910 1.00 . A A .  63 TRP O    1 1 
       14 26478 1 1  64 CYS C    C -13.063   5.000 -11.351 1.00 . A A .  64 CYS C    1 1 
       14 26479 1 1  64 CYS CA   C -11.590   4.684 -11.554 1.00 . A A .  64 CYS CA   1 1 
       14 26480 1 1  64 CYS CB   C -11.276   3.324 -10.923 1.00 . A A .  64 CYS CB   1 1 
       14 26481 1 1  64 CYS H    H -10.386   5.650 -10.084 1.00 . A A .  64 CYS H    1 1 
       14 26482 1 1  64 CYS HA   H -11.399   4.640 -12.617 1.00 . A A .  64 CYS HA   1 1 
       14 26483 1 1  64 CYS HB2  H -11.450   2.548 -11.652 1.00 . A A .  64 CYS HB2  1 1 
       14 26484 1 1  64 CYS HB3  H -10.238   3.305 -10.625 1.00 . A A .  64 CYS HB3  1 1 
       14 26485 1 1  64 CYS N    N -10.725   5.720 -11.002 1.00 . A A .  64 CYS N    1 1 
       14 26486 1 1  64 CYS O    O -13.446   5.675 -10.398 1.00 . A A .  64 CYS O    1 1 
       14 26487 1 1  64 CYS SG   S -12.286   2.938  -9.452 1.00 . A A .  64 CYS SG   1 1 
       14 26488 1 1  65 ASN C    C -15.972   3.524 -11.417 1.00 . A A .  65 ASN C    1 1 
       14 26489 1 1  65 ASN CA   C -15.327   4.672 -12.185 1.00 . A A .  65 ASN CA   1 1 
       14 26490 1 1  65 ASN CB   C -15.924   4.763 -13.591 1.00 . A A .  65 ASN CB   1 1 
       14 26491 1 1  65 ASN CG   C -17.408   5.076 -13.569 1.00 . A A .  65 ASN CG   1 1 
       14 26492 1 1  65 ASN H    H -13.506   3.936 -12.986 1.00 . A A .  65 ASN H    1 1 
       14 26493 1 1  65 ASN HA   H -15.515   5.596 -11.659 1.00 . A A .  65 ASN HA   1 1 
       14 26494 1 1  65 ASN HB2  H -15.420   5.544 -14.140 1.00 . A A .  65 ASN HB2  1 1 
       14 26495 1 1  65 ASN HB3  H -15.780   3.821 -14.098 1.00 . A A .  65 ASN HB3  1 1 
       14 26496 1 1  65 ASN HD21 H -17.842   3.136 -13.636 1.00 . A A .  65 ASN HD21 1 1 
       14 26497 1 1  65 ASN HD22 H -19.197   4.207 -13.587 1.00 . A A .  65 ASN HD22 1 1 
       14 26498 1 1  65 ASN N    N -13.883   4.478 -12.256 1.00 . A A .  65 ASN N    1 1 
       14 26499 1 1  65 ASN ND2  N -18.233   4.035 -13.600 1.00 . A A .  65 ASN ND2  1 1 
       14 26500 1 1  65 ASN O    O -16.056   2.402 -11.915 1.00 . A A .  65 ASN O    1 1 
       14 26501 1 1  65 ASN OD1  O -17.809   6.239 -13.524 1.00 . A A .  65 ASN OD1  1 1 
       14 26502 1 1  66 ASP C    C -18.559   2.919  -9.361 1.00 . A A .  66 ASP C    1 1 
       14 26503 1 1  66 ASP CA   C -17.038   2.791  -9.357 1.00 . A A .  66 ASP CA   1 1 
       14 26504 1 1  66 ASP CB   C -16.507   2.888  -7.926 1.00 . A A .  66 ASP CB   1 1 
       14 26505 1 1  66 ASP CG   C -17.000   4.128  -7.206 1.00 . A A .  66 ASP CG   1 1 
       14 26506 1 1  66 ASP H    H -16.312   4.720  -9.852 1.00 . A A .  66 ASP H    1 1 
       14 26507 1 1  66 ASP HA   H -16.773   1.826  -9.761 1.00 . A A .  66 ASP HA   1 1 
       14 26508 1 1  66 ASP HB2  H -16.827   2.020  -7.371 1.00 . A A .  66 ASP HB2  1 1 
       14 26509 1 1  66 ASP HB3  H -15.427   2.914  -7.952 1.00 . A A .  66 ASP HB3  1 1 
       14 26510 1 1  66 ASP N    N -16.415   3.808 -10.197 1.00 . A A .  66 ASP N    1 1 
       14 26511 1 1  66 ASP O    O -19.267   1.994  -8.965 1.00 . A A .  66 ASP O    1 1 
       14 26512 1 1  66 ASP OD1  O -17.197   5.165  -7.875 1.00 . A A .  66 ASP OD1  1 1 
       14 26513 1 1  66 ASP OD2  O -17.188   4.062  -5.973 1.00 . A A .  66 ASP OD2  1 1 
       14 26514 1 1  67 GLY C    C -21.121   4.439  -8.494 1.00 . A A .  67 GLY C    1 1 
       14 26515 1 1  67 GLY CA   C -20.493   4.282  -9.867 1.00 . A A .  67 GLY CA   1 1 
       14 26516 1 1  67 GLY H    H -18.451   4.769 -10.128 1.00 . A A .  67 GLY H    1 1 
       14 26517 1 1  67 GLY HA2  H -20.953   3.440 -10.364 1.00 . A A .  67 GLY HA2  1 1 
       14 26518 1 1  67 GLY HA3  H -20.689   5.173 -10.443 1.00 . A A .  67 GLY HA3  1 1 
       14 26519 1 1  67 GLY N    N -19.058   4.065  -9.816 1.00 . A A .  67 GLY N    1 1 
       14 26520 1 1  67 GLY O    O -22.285   4.821  -8.381 1.00 . A A .  67 GLY O    1 1 
       14 26521 1 1  68 ARG C    C -20.658   5.667  -5.540 1.00 . A A .  68 ARG C    1 1 
       14 26522 1 1  68 ARG CA   C -20.853   4.255  -6.082 1.00 . A A .  68 ARG CA   1 1 
       14 26523 1 1  68 ARG CB   C -20.145   3.247  -5.175 1.00 . A A .  68 ARG CB   1 1 
       14 26524 1 1  68 ARG CD   C -19.231   0.918  -5.410 1.00 . A A .  68 ARG CD   1 1 
       14 26525 1 1  68 ARG CG   C -20.467   1.799  -5.506 1.00 . A A .  68 ARG CG   1 1 
       14 26526 1 1  68 ARG CZ   C -18.956  -1.525  -5.299 1.00 . A A .  68 ARG CZ   1 1 
       14 26527 1 1  68 ARG H    H -19.435   3.842  -7.596 1.00 . A A .  68 ARG H    1 1 
       14 26528 1 1  68 ARG HA   H -21.909   4.031  -6.096 1.00 . A A .  68 ARG HA   1 1 
       14 26529 1 1  68 ARG HB2  H -19.077   3.387  -5.266 1.00 . A A .  68 ARG HB2  1 1 
       14 26530 1 1  68 ARG HB3  H -20.436   3.434  -4.152 1.00 . A A .  68 ARG HB3  1 1 
       14 26531 1 1  68 ARG HD2  H -18.453   1.343  -6.026 1.00 . A A .  68 ARG HD2  1 1 
       14 26532 1 1  68 ARG HD3  H -18.902   0.892  -4.382 1.00 . A A .  68 ARG HD3  1 1 
       14 26533 1 1  68 ARG HE   H -20.110  -0.565  -6.614 1.00 . A A .  68 ARG HE   1 1 
       14 26534 1 1  68 ARG HG2  H -21.209   1.438  -4.811 1.00 . A A .  68 ARG HG2  1 1 
       14 26535 1 1  68 ARG HG3  H -20.857   1.749  -6.512 1.00 . A A .  68 ARG HG3  1 1 
       14 26536 1 1  68 ARG HH11 H -17.900  -0.490  -3.920 1.00 . A A .  68 ARG HH11 1 1 
       14 26537 1 1  68 ARG HH12 H -17.718  -2.211  -3.856 1.00 . A A .  68 ARG HH12 1 1 
       14 26538 1 1  68 ARG HH21 H -19.876  -2.831  -6.537 1.00 . A A .  68 ARG HH21 1 1 
       14 26539 1 1  68 ARG HH22 H -18.840  -3.542  -5.343 1.00 . A A .  68 ARG HH22 1 1 
       14 26540 1 1  68 ARG N    N -20.354   4.144  -7.448 1.00 . A A .  68 ARG N    1 1 
       14 26541 1 1  68 ARG NE   N -19.497  -0.446  -5.858 1.00 . A A .  68 ARG NE   1 1 
       14 26542 1 1  68 ARG NH1  N -18.123  -1.398  -4.275 1.00 . A A .  68 ARG NH1  1 1 
       14 26543 1 1  68 ARG NH2  N -19.249  -2.732  -5.764 1.00 . A A .  68 ARG NH2  1 1 
       14 26544 1 1  68 ARG O    O -21.072   5.977  -4.423 1.00 . A A .  68 ARG O    1 1 
       14 26545 1 1  69 THR C    C -20.132   8.873  -7.062 1.00 . A A .  69 THR C    1 1 
       14 26546 1 1  69 THR CA   C -19.777   7.901  -5.939 1.00 . A A .  69 THR CA   1 1 
       14 26547 1 1  69 THR CB   C -18.305   8.113  -5.540 1.00 . A A .  69 THR CB   1 1 
       14 26548 1 1  69 THR CG2  C -18.179   9.228  -4.514 1.00 . A A .  69 THR CG2  1 1 
       14 26549 1 1  69 THR H    H -19.719   6.216  -7.219 1.00 . A A .  69 THR H    1 1 
       14 26550 1 1  69 THR HA   H -20.396   8.115  -5.080 1.00 . A A .  69 THR HA   1 1 
       14 26551 1 1  69 THR HB   H -17.744   8.389  -6.421 1.00 . A A .  69 THR HB   1 1 
       14 26552 1 1  69 THR HG1  H -17.221   6.469  -5.665 1.00 . A A .  69 THR HG1  1 1 
       14 26553 1 1  69 THR HG21 H -18.602  10.138  -4.916 1.00 . A A .  69 THR HG21 1 1 
       14 26554 1 1  69 THR HG22 H -18.710   8.953  -3.614 1.00 . A A .  69 THR HG22 1 1 
       14 26555 1 1  69 THR HG23 H -17.136   9.388  -4.281 1.00 . A A .  69 THR HG23 1 1 
       14 26556 1 1  69 THR N    N -20.026   6.522  -6.340 1.00 . A A .  69 THR N    1 1 
       14 26557 1 1  69 THR O    O -19.497   8.872  -8.117 1.00 . A A .  69 THR O    1 1 
       14 26558 1 1  69 THR OG1  O -17.763   6.900  -5.002 1.00 . A A .  69 THR OG1  1 1 
       14 26559 1 1  70 PRO C    C -20.558  11.806  -8.060 1.00 . A A .  70 PRO C    1 1 
       14 26560 1 1  70 PRO CA   C -21.588  10.700  -7.852 1.00 . A A .  70 PRO CA   1 1 
       14 26561 1 1  70 PRO CB   C -22.877  11.274  -7.259 1.00 . A A .  70 PRO CB   1 1 
       14 26562 1 1  70 PRO CD   C -21.967   9.793  -5.619 1.00 . A A .  70 PRO CD   1 1 
       14 26563 1 1  70 PRO CG   C -22.744  11.068  -5.790 1.00 . A A .  70 PRO CG   1 1 
       14 26564 1 1  70 PRO HA   H -21.802  10.227  -8.799 1.00 . A A .  70 PRO HA   1 1 
       14 26565 1 1  70 PRO HB2  H -22.955  12.323  -7.506 1.00 . A A .  70 PRO HB2  1 1 
       14 26566 1 1  70 PRO HB3  H -23.728  10.740  -7.657 1.00 . A A .  70 PRO HB3  1 1 
       14 26567 1 1  70 PRO HD2  H -21.337   9.850  -4.744 1.00 . A A .  70 PRO HD2  1 1 
       14 26568 1 1  70 PRO HD3  H -22.636   8.949  -5.550 1.00 . A A .  70 PRO HD3  1 1 
       14 26569 1 1  70 PRO HG2  H -22.208  11.896  -5.350 1.00 . A A .  70 PRO HG2  1 1 
       14 26570 1 1  70 PRO HG3  H -23.722  10.973  -5.342 1.00 . A A .  70 PRO HG3  1 1 
       14 26571 1 1  70 PRO N    N -21.155   9.721  -6.849 1.00 . A A .  70 PRO N    1 1 
       14 26572 1 1  70 PRO O    O -20.420  12.704  -7.229 1.00 . A A .  70 PRO O    1 1 
       14 26573 1 1  71 GLY C    C -17.502  12.121  -9.867 1.00 . A A .  71 GLY C    1 1 
       14 26574 1 1  71 GLY CA   C -18.830  12.735  -9.475 1.00 . A A .  71 GLY CA   1 1 
       14 26575 1 1  71 GLY H    H -19.995  10.996  -9.801 1.00 . A A .  71 GLY H    1 1 
       14 26576 1 1  71 GLY HA2  H -18.685  13.354  -8.603 1.00 . A A .  71 GLY HA2  1 1 
       14 26577 1 1  71 GLY HA3  H -19.183  13.353 -10.287 1.00 . A A .  71 GLY HA3  1 1 
       14 26578 1 1  71 GLY N    N -19.839  11.735  -9.176 1.00 . A A .  71 GLY N    1 1 
       14 26579 1 1  71 GLY O    O -16.481  12.807  -9.904 1.00 . A A .  71 GLY O    1 1 
       14 26580 1 1  72 SER C    C -15.714  10.712 -11.828 1.00 . A A .  72 SER C    1 1 
       14 26581 1 1  72 SER CA   C -16.301  10.116 -10.554 1.00 . A A .  72 SER CA   1 1 
       14 26582 1 1  72 SER CB   C -16.598   8.630 -10.763 1.00 . A A .  72 SER CB   1 1 
       14 26583 1 1  72 SER H    H -18.358  10.331 -10.114 1.00 . A A .  72 SER H    1 1 
       14 26584 1 1  72 SER HA   H -15.582  10.222  -9.755 1.00 . A A .  72 SER HA   1 1 
       14 26585 1 1  72 SER HB2  H -16.924   8.194  -9.829 1.00 . A A .  72 SER HB2  1 1 
       14 26586 1 1  72 SER HB3  H -17.378   8.521 -11.501 1.00 . A A .  72 SER HB3  1 1 
       14 26587 1 1  72 SER HG   H -14.932   7.646 -10.452 1.00 . A A .  72 SER HG   1 1 
       14 26588 1 1  72 SER N    N -17.514  10.823 -10.161 1.00 . A A .  72 SER N    1 1 
       14 26589 1 1  72 SER O    O -16.394  10.818 -12.848 1.00 . A A .  72 SER O    1 1 
       14 26590 1 1  72 SER OG   O -15.446   7.937 -11.210 1.00 . A A .  72 SER OG   1 1 
       14 26591 1 1  73 ARG C    C -13.450  10.631 -13.958 1.00 . A A .  73 ARG C    1 1 
       14 26592 1 1  73 ARG CA   C -13.762  11.690 -12.905 1.00 . A A .  73 ARG CA   1 1 
       14 26593 1 1  73 ARG CB   C -12.470  12.375 -12.458 1.00 . A A .  73 ARG CB   1 1 
       14 26594 1 1  73 ARG CD   C -12.867  14.534 -11.235 1.00 . A A .  73 ARG CD   1 1 
       14 26595 1 1  73 ARG CG   C -12.515  13.891 -12.566 1.00 . A A .  73 ARG CG   1 1 
       14 26596 1 1  73 ARG CZ   C -13.661  16.807 -10.724 1.00 . A A .  73 ARG CZ   1 1 
       14 26597 1 1  73 ARG H    H -13.957  10.991 -10.917 1.00 . A A .  73 ARG H    1 1 
       14 26598 1 1  73 ARG HA   H -14.418  12.429 -13.340 1.00 . A A .  73 ARG HA   1 1 
       14 26599 1 1  73 ARG HB2  H -12.275  12.115 -11.428 1.00 . A A .  73 ARG HB2  1 1 
       14 26600 1 1  73 ARG HB3  H -11.655  12.017 -13.069 1.00 . A A .  73 ARG HB3  1 1 
       14 26601 1 1  73 ARG HD2  H -13.876  14.255 -10.970 1.00 . A A .  73 ARG HD2  1 1 
       14 26602 1 1  73 ARG HD3  H -12.185  14.167 -10.481 1.00 . A A .  73 ARG HD3  1 1 
       14 26603 1 1  73 ARG HE   H -12.017  16.379 -11.770 1.00 . A A .  73 ARG HE   1 1 
       14 26604 1 1  73 ARG HG2  H -11.548  14.249 -12.883 1.00 . A A .  73 ARG HG2  1 1 
       14 26605 1 1  73 ARG HG3  H -13.261  14.167 -13.297 1.00 . A A .  73 ARG HG3  1 1 
       14 26606 1 1  73 ARG HH11 H -14.819  15.320  -9.991 1.00 . A A .  73 ARG HH11 1 1 
       14 26607 1 1  73 ARG HH12 H -15.363  16.927  -9.642 1.00 . A A .  73 ARG HH12 1 1 
       14 26608 1 1  73 ARG HH21 H -12.726  18.497 -11.314 1.00 . A A .  73 ARG HH21 1 1 
       14 26609 1 1  73 ARG HH22 H -14.174  18.733 -10.394 1.00 . A A .  73 ARG HH22 1 1 
       14 26610 1 1  73 ARG N    N -14.446  11.102 -11.759 1.00 . A A .  73 ARG N    1 1 
       14 26611 1 1  73 ARG NE   N -12.776  15.990 -11.289 1.00 . A A .  73 ARG NE   1 1 
       14 26612 1 1  73 ARG NH1  N -14.700  16.310 -10.065 1.00 . A A .  73 ARG NH1  1 1 
       14 26613 1 1  73 ARG NH2  N -13.507  18.119 -10.819 1.00 . A A .  73 ARG NH2  1 1 
       14 26614 1 1  73 ARG O    O -13.616  10.866 -15.155 1.00 . A A .  73 ARG O    1 1 
       14 26615 1 1  74 ASN C    C -11.459   8.762 -15.265 1.00 . A A .  74 ASN C    1 1 
       14 26616 1 1  74 ASN CA   C -12.647   8.367 -14.398 1.00 . A A .  74 ASN CA   1 1 
       14 26617 1 1  74 ASN CB   C -13.842   7.990 -15.278 1.00 . A A .  74 ASN CB   1 1 
       14 26618 1 1  74 ASN CG   C -13.838   6.524 -15.660 1.00 . A A .  74 ASN CG   1 1 
       14 26619 1 1  74 ASN H    H -12.873   9.351 -12.537 1.00 . A A .  74 ASN H    1 1 
       14 26620 1 1  74 ASN HA   H -12.367   7.505 -13.790 1.00 . A A .  74 ASN HA   1 1 
       14 26621 1 1  74 ASN HB2  H -14.755   8.201 -14.743 1.00 . A A .  74 ASN HB2  1 1 
       14 26622 1 1  74 ASN HB3  H -13.815   8.579 -16.183 1.00 . A A .  74 ASN HB3  1 1 
       14 26623 1 1  74 ASN HD21 H -14.748   6.943 -17.378 1.00 . A A .  74 ASN HD21 1 1 
       14 26624 1 1  74 ASN HD22 H -14.393   5.275 -17.105 1.00 . A A .  74 ASN HD22 1 1 
       14 26625 1 1  74 ASN N    N -12.991   9.467 -13.501 1.00 . A A .  74 ASN N    1 1 
       14 26626 1 1  74 ASN ND2  N -14.380   6.216 -16.833 1.00 . A A .  74 ASN ND2  1 1 
       14 26627 1 1  74 ASN O    O -11.311   8.297 -16.396 1.00 . A A .  74 ASN O    1 1 
       14 26628 1 1  74 ASN OD1  O -13.354   5.676 -14.910 1.00 . A A .  74 ASN OD1  1 1 
       14 26629 1 1  75 LEU C    C  -8.611   8.909 -15.893 1.00 . A A .  75 LEU C    1 1 
       14 26630 1 1  75 LEU CA   C  -9.405  10.070 -15.366 1.00 . A A .  75 LEU CA   1 1 
       14 26631 1 1  75 LEU CB   C  -8.564  10.787 -14.332 1.00 . A A .  75 LEU CB   1 1 
       14 26632 1 1  75 LEU CD1  C  -7.982  12.900 -13.108 1.00 . A A .  75 LEU CD1  1 1 
       14 26633 1 1  75 LEU CD2  C  -8.392  12.959 -15.575 1.00 . A A .  75 LEU CD2  1 1 
       14 26634 1 1  75 LEU CG   C  -8.773  12.298 -14.258 1.00 . A A .  75 LEU CG   1 1 
       14 26635 1 1  75 LEU H    H -10.767   9.917 -13.786 1.00 . A A .  75 LEU H    1 1 
       14 26636 1 1  75 LEU HA   H  -9.667  10.746 -16.162 1.00 . A A .  75 LEU HA   1 1 
       14 26637 1 1  75 LEU HB2  H  -8.822  10.371 -13.365 1.00 . A A .  75 LEU HB2  1 1 
       14 26638 1 1  75 LEU HB3  H  -7.526  10.559 -14.523 1.00 . A A .  75 LEU HB3  1 1 
       14 26639 1 1  75 LEU HD11 H  -8.266  12.416 -12.185 1.00 . A A .  75 LEU HD11 1 1 
       14 26640 1 1  75 LEU HD12 H  -6.926  12.752 -13.281 1.00 . A A .  75 LEU HD12 1 1 
       14 26641 1 1  75 LEU HD13 H  -8.192  13.956 -13.041 1.00 . A A .  75 LEU HD13 1 1 
       14 26642 1 1  75 LEU HD21 H  -8.535  12.259 -16.384 1.00 . A A .  75 LEU HD21 1 1 
       14 26643 1 1  75 LEU HD22 H  -9.014  13.827 -15.736 1.00 . A A .  75 LEU HD22 1 1 
       14 26644 1 1  75 LEU HD23 H  -7.355  13.261 -15.540 1.00 . A A .  75 LEU HD23 1 1 
       14 26645 1 1  75 LEU HG   H  -9.824  12.490 -14.076 1.00 . A A .  75 LEU HG   1 1 
       14 26646 1 1  75 LEU N    N -10.604   9.608 -14.701 1.00 . A A .  75 LEU N    1 1 
       14 26647 1 1  75 LEU O    O  -8.138   8.887 -17.030 1.00 . A A .  75 LEU O    1 1 
       14 26648 1 1  76 CYS C    C  -8.617   5.796 -16.097 1.00 . A A .  76 CYS C    1 1 
       14 26649 1 1  76 CYS CA   C  -7.766   6.744 -15.264 1.00 . A A .  76 CYS CA   1 1 
       14 26650 1 1  76 CYS CB   C  -7.446   6.148 -13.915 1.00 . A A .  76 CYS CB   1 1 
       14 26651 1 1  76 CYS H    H  -8.910   8.086 -14.142 1.00 . A A .  76 CYS H    1 1 
       14 26652 1 1  76 CYS HA   H  -6.853   6.977 -15.783 1.00 . A A .  76 CYS HA   1 1 
       14 26653 1 1  76 CYS HB2  H  -7.554   6.929 -13.174 1.00 . A A .  76 CYS HB2  1 1 
       14 26654 1 1  76 CYS HB3  H  -8.154   5.367 -13.709 1.00 . A A .  76 CYS HB3  1 1 
       14 26655 1 1  76 CYS N    N  -8.484   7.957 -15.015 1.00 . A A .  76 CYS N    1 1 
       14 26656 1 1  76 CYS O    O  -8.100   4.979 -16.859 1.00 . A A .  76 CYS O    1 1 
       14 26657 1 1  76 CYS SG   S  -5.772   5.463 -13.746 1.00 . A A .  76 CYS SG   1 1 
       14 26658 1 1  77 ASN C    C -10.494   3.622 -16.487 1.00 . A A .  77 ASN C    1 1 
       14 26659 1 1  77 ASN CA   C -10.880   5.081 -16.657 1.00 . A A .  77 ASN CA   1 1 
       14 26660 1 1  77 ASN CB   C -10.907   5.454 -18.140 1.00 . A A .  77 ASN CB   1 1 
       14 26661 1 1  77 ASN CG   C -12.106   4.873 -18.864 1.00 . A A .  77 ASN CG   1 1 
       14 26662 1 1  77 ASN H    H -10.265   6.592 -15.303 1.00 . A A .  77 ASN H    1 1 
       14 26663 1 1  77 ASN HA   H -11.860   5.237 -16.231 1.00 . A A .  77 ASN HA   1 1 
       14 26664 1 1  77 ASN HB2  H -10.940   6.529 -18.235 1.00 . A A .  77 ASN HB2  1 1 
       14 26665 1 1  77 ASN HB3  H -10.009   5.083 -18.614 1.00 . A A .  77 ASN HB3  1 1 
       14 26666 1 1  77 ASN HD21 H -11.509   5.700 -20.570 1.00 . A A .  77 ASN HD21 1 1 
       14 26667 1 1  77 ASN HD22 H -12.971   4.785 -20.651 1.00 . A A .  77 ASN HD22 1 1 
       14 26668 1 1  77 ASN N    N  -9.933   5.921 -15.934 1.00 . A A .  77 ASN N    1 1 
       14 26669 1 1  77 ASN ND2  N -12.206   5.147 -20.159 1.00 . A A .  77 ASN ND2  1 1 
       14 26670 1 1  77 ASN O    O -10.275   2.903 -17.463 1.00 . A A .  77 ASN O    1 1 
       14 26671 1 1  77 ASN OD1  O -12.935   4.186 -18.265 1.00 . A A .  77 ASN OD1  1 1 
       14 26672 1 1  78 ILE C    C -11.036   1.118 -14.075 1.00 . A A .  78 ILE C    1 1 
       14 26673 1 1  78 ILE CA   C  -9.995   1.837 -14.927 1.00 . A A .  78 ILE CA   1 1 
       14 26674 1 1  78 ILE CB   C  -8.639   1.803 -14.193 1.00 . A A .  78 ILE CB   1 1 
       14 26675 1 1  78 ILE CD1  C  -7.801   2.440 -11.851 1.00 . A A .  78 ILE CD1  1 1 
       14 26676 1 1  78 ILE CG1  C  -8.843   1.705 -12.671 1.00 . A A .  78 ILE CG1  1 1 
       14 26677 1 1  78 ILE CG2  C  -7.832   3.033 -14.560 1.00 . A A .  78 ILE CG2  1 1 
       14 26678 1 1  78 ILE H    H -10.558   3.831 -14.503 1.00 . A A .  78 ILE H    1 1 
       14 26679 1 1  78 ILE HA   H  -9.877   1.322 -15.858 1.00 . A A .  78 ILE HA   1 1 
       14 26680 1 1  78 ILE HB   H  -8.094   0.933 -14.533 1.00 . A A .  78 ILE HB   1 1 
       14 26681 1 1  78 ILE HD11 H  -6.822   2.257 -12.266 1.00 . A A .  78 ILE HD11 1 1 
       14 26682 1 1  78 ILE HD12 H  -8.009   3.499 -11.873 1.00 . A A .  78 ILE HD12 1 1 
       14 26683 1 1  78 ILE HD13 H  -7.833   2.088 -10.830 1.00 . A A .  78 ILE HD13 1 1 
       14 26684 1 1  78 ILE HG12 H  -9.807   2.118 -12.420 1.00 . A A .  78 ILE HG12 1 1 
       14 26685 1 1  78 ILE HG13 H  -8.819   0.664 -12.381 1.00 . A A .  78 ILE HG13 1 1 
       14 26686 1 1  78 ILE HG21 H  -7.723   3.084 -15.633 1.00 . A A .  78 ILE HG21 1 1 
       14 26687 1 1  78 ILE HG22 H  -8.348   3.915 -14.208 1.00 . A A .  78 ILE HG22 1 1 
       14 26688 1 1  78 ILE HG23 H  -6.859   2.977 -14.098 1.00 . A A .  78 ILE HG23 1 1 
       14 26689 1 1  78 ILE N    N -10.386   3.201 -15.234 1.00 . A A .  78 ILE N    1 1 
       14 26690 1 1  78 ILE O    O -11.783   1.748 -13.329 1.00 . A A .  78 ILE O    1 1 
       14 26691 1 1  79 PRO C    C -11.370  -1.339 -12.007 1.00 . A A .  79 PRO C    1 1 
       14 26692 1 1  79 PRO CA   C -11.992  -1.023 -13.362 1.00 . A A .  79 PRO CA   1 1 
       14 26693 1 1  79 PRO CB   C -12.145  -2.286 -14.203 1.00 . A A .  79 PRO CB   1 1 
       14 26694 1 1  79 PRO CD   C -10.208  -1.065 -14.995 1.00 . A A .  79 PRO CD   1 1 
       14 26695 1 1  79 PRO CG   C -10.833  -2.440 -14.906 1.00 . A A .  79 PRO CG   1 1 
       14 26696 1 1  79 PRO HA   H -12.949  -0.538 -13.229 1.00 . A A .  79 PRO HA   1 1 
       14 26697 1 1  79 PRO HB2  H -12.350  -3.128 -13.560 1.00 . A A .  79 PRO HB2  1 1 
       14 26698 1 1  79 PRO HB3  H -12.953  -2.157 -14.907 1.00 . A A .  79 PRO HB3  1 1 
       14 26699 1 1  79 PRO HD2  H  -9.201  -1.083 -14.607 1.00 . A A .  79 PRO HD2  1 1 
       14 26700 1 1  79 PRO HD3  H -10.211  -0.717 -16.019 1.00 . A A .  79 PRO HD3  1 1 
       14 26701 1 1  79 PRO HG2  H -10.193  -3.100 -14.339 1.00 . A A .  79 PRO HG2  1 1 
       14 26702 1 1  79 PRO HG3  H -10.996  -2.839 -15.896 1.00 . A A .  79 PRO HG3  1 1 
       14 26703 1 1  79 PRO N    N -11.077  -0.221 -14.153 1.00 . A A .  79 PRO N    1 1 
       14 26704 1 1  79 PRO O    O -10.441  -2.142 -11.918 1.00 . A A .  79 PRO O    1 1 
       14 26705 1 1  80 CYS C    C -11.415  -2.361  -9.196 1.00 . A A .  80 CYS C    1 1 
       14 26706 1 1  80 CYS CA   C -11.317  -0.899  -9.623 1.00 . A A .  80 CYS CA   1 1 
       14 26707 1 1  80 CYS CB   C -12.005   0.018  -8.611 1.00 . A A .  80 CYS CB   1 1 
       14 26708 1 1  80 CYS H    H -12.597  -0.052 -11.081 1.00 . A A .  80 CYS H    1 1 
       14 26709 1 1  80 CYS HA   H -10.271  -0.635  -9.664 1.00 . A A .  80 CYS HA   1 1 
       14 26710 1 1  80 CYS HB2  H -13.014   0.218  -8.941 1.00 . A A .  80 CYS HB2  1 1 
       14 26711 1 1  80 CYS HB3  H -12.035  -0.474  -7.650 1.00 . A A .  80 CYS HB3  1 1 
       14 26712 1 1  80 CYS N    N -11.862  -0.691 -10.957 1.00 . A A .  80 CYS N    1 1 
       14 26713 1 1  80 CYS O    O -10.443  -2.930  -8.710 1.00 . A A .  80 CYS O    1 1 
       14 26714 1 1  80 CYS SG   S -11.160   1.622  -8.392 1.00 . A A .  80 CYS SG   1 1 
       14 26715 1 1  81 SER C    C -11.738  -5.274  -9.627 1.00 . A A .  81 SER C    1 1 
       14 26716 1 1  81 SER CA   C -12.783  -4.362  -8.980 1.00 . A A .  81 SER CA   1 1 
       14 26717 1 1  81 SER CB   C -14.188  -4.824  -9.369 1.00 . A A .  81 SER CB   1 1 
       14 26718 1 1  81 SER H    H -13.344  -2.465  -9.733 1.00 . A A .  81 SER H    1 1 
       14 26719 1 1  81 SER HA   H -12.679  -4.426  -7.907 1.00 . A A .  81 SER HA   1 1 
       14 26720 1 1  81 SER HB2  H -14.402  -5.764  -8.884 1.00 . A A .  81 SER HB2  1 1 
       14 26721 1 1  81 SER HB3  H -14.908  -4.084  -9.052 1.00 . A A .  81 SER HB3  1 1 
       14 26722 1 1  81 SER HG   H -13.693  -4.400 -11.217 1.00 . A A .  81 SER HG   1 1 
       14 26723 1 1  81 SER N    N -12.586  -2.964  -9.364 1.00 . A A .  81 SER N    1 1 
       14 26724 1 1  81 SER O    O -11.396  -6.323  -9.080 1.00 . A A .  81 SER O    1 1 
       14 26725 1 1  81 SER OG   O -14.297  -4.998 -10.771 1.00 . A A .  81 SER OG   1 1 
       14 26726 1 1  82 ALA C    C  -8.872  -5.592 -10.831 1.00 . A A .  82 ALA C    1 1 
       14 26727 1 1  82 ALA CA   C -10.236  -5.665 -11.514 1.00 . A A .  82 ALA CA   1 1 
       14 26728 1 1  82 ALA CB   C -10.131  -5.196 -12.956 1.00 . A A .  82 ALA CB   1 1 
       14 26729 1 1  82 ALA H    H -11.550  -4.032 -11.187 1.00 . A A .  82 ALA H    1 1 
       14 26730 1 1  82 ALA HA   H -10.568  -6.693 -11.519 1.00 . A A .  82 ALA HA   1 1 
       14 26731 1 1  82 ALA HB1  H -11.120  -5.104 -13.378 1.00 . A A .  82 ALA HB1  1 1 
       14 26732 1 1  82 ALA HB2  H  -9.561  -5.914 -13.527 1.00 . A A .  82 ALA HB2  1 1 
       14 26733 1 1  82 ALA HB3  H  -9.636  -4.237 -12.987 1.00 . A A .  82 ALA HB3  1 1 
       14 26734 1 1  82 ALA N    N -11.237  -4.874 -10.795 1.00 . A A .  82 ALA N    1 1 
       14 26735 1 1  82 ALA O    O  -7.957  -6.345 -11.163 1.00 . A A .  82 ALA O    1 1 
       14 26736 1 1  83 LEU C    C  -7.626  -5.104  -7.733 1.00 . A A .  83 LEU C    1 1 
       14 26737 1 1  83 LEU CA   C  -7.507  -4.509  -9.129 1.00 . A A .  83 LEU CA   1 1 
       14 26738 1 1  83 LEU CB   C  -7.135  -3.024  -9.039 1.00 . A A .  83 LEU CB   1 1 
       14 26739 1 1  83 LEU CD1  C  -6.717  -2.165  -6.717 1.00 . A A .  83 LEU CD1  1 1 
       14 26740 1 1  83 LEU CD2  C  -8.189  -0.882  -8.277 1.00 . A A .  83 LEU CD2  1 1 
       14 26741 1 1  83 LEU CG   C  -7.728  -2.266  -7.848 1.00 . A A .  83 LEU CG   1 1 
       14 26742 1 1  83 LEU H    H  -9.526  -4.127  -9.659 1.00 . A A .  83 LEU H    1 1 
       14 26743 1 1  83 LEU HA   H  -6.728  -5.033  -9.664 1.00 . A A .  83 LEU HA   1 1 
       14 26744 1 1  83 LEU HB2  H  -6.058  -2.949  -8.984 1.00 . A A .  83 LEU HB2  1 1 
       14 26745 1 1  83 LEU HB3  H  -7.465  -2.538  -9.945 1.00 . A A .  83 LEU HB3  1 1 
       14 26746 1 1  83 LEU HD11 H  -5.799  -2.654  -7.010 1.00 . A A .  83 LEU HD11 1 1 
       14 26747 1 1  83 LEU HD12 H  -7.114  -2.643  -5.835 1.00 . A A .  83 LEU HD12 1 1 
       14 26748 1 1  83 LEU HD13 H  -6.517  -1.125  -6.504 1.00 . A A .  83 LEU HD13 1 1 
       14 26749 1 1  83 LEU HD21 H  -8.752  -0.959  -9.196 1.00 . A A .  83 LEU HD21 1 1 
       14 26750 1 1  83 LEU HD22 H  -8.814  -0.456  -7.506 1.00 . A A .  83 LEU HD22 1 1 
       14 26751 1 1  83 LEU HD23 H  -7.329  -0.248  -8.434 1.00 . A A .  83 LEU HD23 1 1 
       14 26752 1 1  83 LEU HG   H  -8.588  -2.806  -7.479 1.00 . A A .  83 LEU HG   1 1 
       14 26753 1 1  83 LEU N    N  -8.752  -4.684  -9.871 1.00 . A A .  83 LEU N    1 1 
       14 26754 1 1  83 LEU O    O  -6.636  -5.232  -7.013 1.00 . A A .  83 LEU O    1 1 
       14 26755 1 1  84 LEU C    C  -9.426  -7.518  -6.149 1.00 . A A .  84 LEU C    1 1 
       14 26756 1 1  84 LEU CA   C  -9.107  -6.033  -6.042 1.00 . A A .  84 LEU CA   1 1 
       14 26757 1 1  84 LEU CB   C -10.254  -5.281  -5.372 1.00 . A A .  84 LEU CB   1 1 
       14 26758 1 1  84 LEU CD1  C -11.794  -3.332  -5.716 1.00 . A A .  84 LEU CD1  1 1 
       14 26759 1 1  84 LEU CD2  C  -9.469  -2.955  -4.871 1.00 . A A .  84 LEU CD2  1 1 
       14 26760 1 1  84 LEU CG   C -10.353  -3.809  -5.768 1.00 . A A .  84 LEU CG   1 1 
       14 26761 1 1  84 LEU H    H  -9.599  -5.325  -7.968 1.00 . A A .  84 LEU H    1 1 
       14 26762 1 1  84 LEU HA   H  -8.214  -5.911  -5.447 1.00 . A A .  84 LEU HA   1 1 
       14 26763 1 1  84 LEU HB2  H -11.182  -5.771  -5.633 1.00 . A A .  84 LEU HB2  1 1 
       14 26764 1 1  84 LEU HB3  H -10.123  -5.337  -4.302 1.00 . A A .  84 LEU HB3  1 1 
       14 26765 1 1  84 LEU HD11 H -12.414  -4.104  -5.287 1.00 . A A .  84 LEU HD11 1 1 
       14 26766 1 1  84 LEU HD12 H -11.856  -2.440  -5.110 1.00 . A A .  84 LEU HD12 1 1 
       14 26767 1 1  84 LEU HD13 H -12.135  -3.111  -6.718 1.00 . A A .  84 LEU HD13 1 1 
       14 26768 1 1  84 LEU HD21 H  -8.447  -3.299  -4.940 1.00 . A A .  84 LEU HD21 1 1 
       14 26769 1 1  84 LEU HD22 H  -9.523  -1.924  -5.188 1.00 . A A .  84 LEU HD22 1 1 
       14 26770 1 1  84 LEU HD23 H  -9.806  -3.037  -3.849 1.00 . A A .  84 LEU HD23 1 1 
       14 26771 1 1  84 LEU HG   H -10.001  -3.700  -6.784 1.00 . A A .  84 LEU HG   1 1 
       14 26772 1 1  84 LEU N    N  -8.848  -5.459  -7.354 1.00 . A A .  84 LEU N    1 1 
       14 26773 1 1  84 LEU O    O -10.295  -8.034  -5.446 1.00 . A A .  84 LEU O    1 1 
       14 26774 1 1  85 SER C    C  -7.542 -10.344  -7.122 1.00 . A A .  85 SER C    1 1 
       14 26775 1 1  85 SER CA   C  -8.878  -9.634  -7.221 1.00 . A A .  85 SER CA   1 1 
       14 26776 1 1  85 SER CB   C  -9.546  -9.924  -8.566 1.00 . A A .  85 SER CB   1 1 
       14 26777 1 1  85 SER H    H  -8.010  -7.726  -7.538 1.00 . A A .  85 SER H    1 1 
       14 26778 1 1  85 SER HA   H  -9.504  -9.989  -6.423 1.00 . A A .  85 SER HA   1 1 
       14 26779 1 1  85 SER HB2  H  -9.268  -9.159  -9.277 1.00 . A A .  85 SER HB2  1 1 
       14 26780 1 1  85 SER HB3  H  -9.218 -10.888  -8.928 1.00 . A A .  85 SER HB3  1 1 
       14 26781 1 1  85 SER HG   H -11.337 -10.441  -9.168 1.00 . A A .  85 SER HG   1 1 
       14 26782 1 1  85 SER N    N  -8.698  -8.200  -7.025 1.00 . A A .  85 SER N    1 1 
       14 26783 1 1  85 SER O    O  -7.275 -11.320  -7.823 1.00 . A A .  85 SER O    1 1 
       14 26784 1 1  85 SER OG   O -10.958  -9.939  -8.443 1.00 . A A .  85 SER OG   1 1 
       14 26785 1 1  86 SER C    C  -4.482  -9.906  -7.158 1.00 . A A .  86 SER C    1 1 
       14 26786 1 1  86 SER CA   C  -5.366 -10.310  -6.001 1.00 . A A .  86 SER CA   1 1 
       14 26787 1 1  86 SER CB   C  -5.366 -11.834  -5.824 1.00 . A A .  86 SER CB   1 1 
       14 26788 1 1  86 SER H    H  -7.017  -9.018  -5.767 1.00 . A A .  86 SER H    1 1 
       14 26789 1 1  86 SER HA   H  -4.995  -9.846  -5.098 1.00 . A A .  86 SER HA   1 1 
       14 26790 1 1  86 SER HB2  H  -4.631 -12.108  -5.083 1.00 . A A .  86 SER HB2  1 1 
       14 26791 1 1  86 SER HB3  H  -6.344 -12.156  -5.499 1.00 . A A .  86 SER HB3  1 1 
       14 26792 1 1  86 SER HG   H  -4.401 -13.179  -6.874 1.00 . A A .  86 SER HG   1 1 
       14 26793 1 1  86 SER N    N  -6.713  -9.805  -6.246 1.00 . A A .  86 SER N    1 1 
       14 26794 1 1  86 SER O    O  -3.425 -10.487  -7.404 1.00 . A A .  86 SER O    1 1 
       14 26795 1 1  86 SER OG   O  -5.050 -12.492  -7.040 1.00 . A A .  86 SER OG   1 1 
       14 26796 1 1  87 ASP C    C  -3.974  -6.915  -8.908 1.00 . A A .  87 ASP C    1 1 
       14 26797 1 1  87 ASP CA   C  -4.292  -8.398  -9.058 1.00 . A A .  87 ASP CA   1 1 
       14 26798 1 1  87 ASP CB   C  -5.217  -8.612 -10.244 1.00 . A A .  87 ASP CB   1 1 
       14 26799 1 1  87 ASP CG   C  -4.514  -8.456 -11.577 1.00 . A A .  87 ASP CG   1 1 
       14 26800 1 1  87 ASP H    H  -5.829  -8.518  -7.644 1.00 . A A .  87 ASP H    1 1 
       14 26801 1 1  87 ASP HA   H  -3.381  -8.950  -9.209 1.00 . A A .  87 ASP HA   1 1 
       14 26802 1 1  87 ASP HB2  H  -5.633  -9.607 -10.181 1.00 . A A .  87 ASP HB2  1 1 
       14 26803 1 1  87 ASP HB3  H  -6.022  -7.894 -10.186 1.00 . A A .  87 ASP HB3  1 1 
       14 26804 1 1  87 ASP N    N  -4.965  -8.910  -7.885 1.00 . A A .  87 ASP N    1 1 
       14 26805 1 1  87 ASP O    O  -4.880  -6.086  -8.824 1.00 . A A .  87 ASP O    1 1 
       14 26806 1 1  87 ASP OD1  O  -3.485  -9.132 -11.788 1.00 . A A .  87 ASP OD1  1 1 
       14 26807 1 1  87 ASP OD2  O  -4.991  -7.658 -12.410 1.00 . A A .  87 ASP OD2  1 1 
       14 26808 1 1  88 ILE C    C  -2.142  -4.528 -10.118 1.00 . A A .  88 ILE C    1 1 
       14 26809 1 1  88 ILE CA   C  -2.274  -5.189  -8.756 1.00 . A A .  88 ILE CA   1 1 
       14 26810 1 1  88 ILE CB   C  -0.935  -5.044  -8.007 1.00 . A A .  88 ILE CB   1 1 
       14 26811 1 1  88 ILE CD1  C   1.412  -6.023  -7.986 1.00 . A A .  88 ILE CD1  1 1 
       14 26812 1 1  88 ILE CG1  C  -0.060  -6.280  -8.219 1.00 . A A .  88 ILE CG1  1 1 
       14 26813 1 1  88 ILE CG2  C  -1.178  -4.800  -6.528 1.00 . A A .  88 ILE CG2  1 1 
       14 26814 1 1  88 ILE H    H  -2.006  -7.277  -8.962 1.00 . A A .  88 ILE H    1 1 
       14 26815 1 1  88 ILE HA   H  -3.034  -4.669  -8.189 1.00 . A A .  88 ILE HA   1 1 
       14 26816 1 1  88 ILE HB   H  -0.424  -4.180  -8.404 1.00 . A A .  88 ILE HB   1 1 
       14 26817 1 1  88 ILE HD11 H   1.529  -5.160  -7.346 1.00 . A A .  88 ILE HD11 1 1 
       14 26818 1 1  88 ILE HD12 H   1.857  -6.885  -7.513 1.00 . A A .  88 ILE HD12 1 1 
       14 26819 1 1  88 ILE HD13 H   1.900  -5.838  -8.931 1.00 . A A .  88 ILE HD13 1 1 
       14 26820 1 1  88 ILE HG12 H  -0.372  -7.056  -7.537 1.00 . A A .  88 ILE HG12 1 1 
       14 26821 1 1  88 ILE HG13 H  -0.180  -6.629  -9.235 1.00 . A A .  88 ILE HG13 1 1 
       14 26822 1 1  88 ILE HG21 H  -2.039  -5.366  -6.205 1.00 . A A .  88 ILE HG21 1 1 
       14 26823 1 1  88 ILE HG22 H  -0.310  -5.110  -5.964 1.00 . A A .  88 ILE HG22 1 1 
       14 26824 1 1  88 ILE HG23 H  -1.358  -3.747  -6.361 1.00 . A A .  88 ILE HG23 1 1 
       14 26825 1 1  88 ILE N    N  -2.689  -6.580  -8.884 1.00 . A A .  88 ILE N    1 1 
       14 26826 1 1  88 ILE O    O  -1.894  -3.329 -10.205 1.00 . A A .  88 ILE O    1 1 
       14 26827 1 1  89 THR C    C  -2.987  -3.510 -12.713 1.00 . A A .  89 THR C    1 1 
       14 26828 1 1  89 THR CA   C  -2.186  -4.797 -12.537 1.00 . A A .  89 THR CA   1 1 
       14 26829 1 1  89 THR CB   C  -2.667  -5.830 -13.572 1.00 . A A .  89 THR CB   1 1 
       14 26830 1 1  89 THR CG2  C  -2.173  -5.471 -14.965 1.00 . A A .  89 THR CG2  1 1 
       14 26831 1 1  89 THR H    H  -2.481  -6.268 -11.051 1.00 . A A .  89 THR H    1 1 
       14 26832 1 1  89 THR HA   H  -1.144  -4.588 -12.728 1.00 . A A .  89 THR HA   1 1 
       14 26833 1 1  89 THR HB   H  -3.747  -5.834 -13.579 1.00 . A A .  89 THR HB   1 1 
       14 26834 1 1  89 THR HG1  H  -2.002  -7.634 -14.013 1.00 . A A .  89 THR HG1  1 1 
       14 26835 1 1  89 THR HG21 H  -1.175  -5.064 -14.900 1.00 . A A .  89 THR HG21 1 1 
       14 26836 1 1  89 THR HG22 H  -2.159  -6.359 -15.582 1.00 . A A .  89 THR HG22 1 1 
       14 26837 1 1  89 THR HG23 H  -2.833  -4.738 -15.404 1.00 . A A .  89 THR HG23 1 1 
       14 26838 1 1  89 THR N    N  -2.298  -5.314 -11.179 1.00 . A A .  89 THR N    1 1 
       14 26839 1 1  89 THR O    O  -2.438  -2.477 -13.092 1.00 . A A .  89 THR O    1 1 
       14 26840 1 1  89 THR OG1  O  -2.198  -7.136 -13.216 1.00 . A A .  89 THR OG1  1 1 
       14 26841 1 1  90 ALA C    C  -4.735  -1.274 -11.694 1.00 . A A .  90 ALA C    1 1 
       14 26842 1 1  90 ALA CA   C  -5.162  -2.434 -12.594 1.00 . A A .  90 ALA CA   1 1 
       14 26843 1 1  90 ALA CB   C  -6.602  -2.828 -12.306 1.00 . A A .  90 ALA CB   1 1 
       14 26844 1 1  90 ALA H    H  -4.674  -4.429 -12.170 1.00 . A A .  90 ALA H    1 1 
       14 26845 1 1  90 ALA HA   H  -5.105  -2.123 -13.618 1.00 . A A .  90 ALA HA   1 1 
       14 26846 1 1  90 ALA HB1  H  -6.617  -3.645 -11.599 1.00 . A A .  90 ALA HB1  1 1 
       14 26847 1 1  90 ALA HB2  H  -7.130  -1.983 -11.891 1.00 . A A .  90 ALA HB2  1 1 
       14 26848 1 1  90 ALA HB3  H  -7.081  -3.137 -13.223 1.00 . A A .  90 ALA HB3  1 1 
       14 26849 1 1  90 ALA N    N  -4.288  -3.583 -12.451 1.00 . A A .  90 ALA N    1 1 
       14 26850 1 1  90 ALA O    O  -4.687  -0.122 -12.132 1.00 . A A .  90 ALA O    1 1 
       14 26851 1 1  91 SER C    C  -2.685   0.079  -9.909 1.00 . A A .  91 SER C    1 1 
       14 26852 1 1  91 SER CA   C  -3.993  -0.563  -9.482 1.00 . A A .  91 SER CA   1 1 
       14 26853 1 1  91 SER CB   C  -3.839  -1.173  -8.088 1.00 . A A .  91 SER CB   1 1 
       14 26854 1 1  91 SER H    H  -4.465  -2.519 -10.149 1.00 . A A .  91 SER H    1 1 
       14 26855 1 1  91 SER HA   H  -4.750   0.200  -9.449 1.00 . A A .  91 SER HA   1 1 
       14 26856 1 1  91 SER HB2  H  -2.873  -0.908  -7.687 1.00 . A A .  91 SER HB2  1 1 
       14 26857 1 1  91 SER HB3  H  -4.615  -0.788  -7.442 1.00 . A A .  91 SER HB3  1 1 
       14 26858 1 1  91 SER HG   H  -3.545  -2.910  -8.945 1.00 . A A .  91 SER HG   1 1 
       14 26859 1 1  91 SER N    N  -4.421  -1.583 -10.438 1.00 . A A .  91 SER N    1 1 
       14 26860 1 1  91 SER O    O  -2.456   1.268  -9.672 1.00 . A A .  91 SER O    1 1 
       14 26861 1 1  91 SER OG   O  -3.942  -2.585  -8.133 1.00 . A A .  91 SER OG   1 1 
       14 26862 1 1  92 VAL C    C  -0.715   0.665 -12.224 1.00 . A A .  92 VAL C    1 1 
       14 26863 1 1  92 VAL CA   C  -0.551  -0.186 -10.987 1.00 . A A .  92 VAL CA   1 1 
       14 26864 1 1  92 VAL CB   C   0.495  -1.274 -11.274 1.00 . A A .  92 VAL CB   1 1 
       14 26865 1 1  92 VAL CG1  C   1.718  -0.649 -11.943 1.00 . A A .  92 VAL CG1  1 1 
       14 26866 1 1  92 VAL CG2  C   0.886  -1.996  -9.994 1.00 . A A .  92 VAL CG2  1 1 
       14 26867 1 1  92 VAL H    H  -2.073  -1.638 -10.701 1.00 . A A .  92 VAL H    1 1 
       14 26868 1 1  92 VAL HA   H  -0.178   0.443 -10.194 1.00 . A A .  92 VAL HA   1 1 
       14 26869 1 1  92 VAL HB   H   0.064  -1.992 -11.956 1.00 . A A .  92 VAL HB   1 1 
       14 26870 1 1  92 VAL HG11 H   1.835   0.372 -11.600 1.00 . A A .  92 VAL HG11 1 1 
       14 26871 1 1  92 VAL HG12 H   2.602  -1.214 -11.690 1.00 . A A .  92 VAL HG12 1 1 
       14 26872 1 1  92 VAL HG13 H   1.585  -0.650 -13.016 1.00 . A A .  92 VAL HG13 1 1 
       14 26873 1 1  92 VAL HG21 H   0.282  -1.631  -9.176 1.00 . A A .  92 VAL HG21 1 1 
       14 26874 1 1  92 VAL HG22 H   0.724  -3.058 -10.115 1.00 . A A .  92 VAL HG22 1 1 
       14 26875 1 1  92 VAL HG23 H   1.929  -1.814  -9.782 1.00 . A A .  92 VAL HG23 1 1 
       14 26876 1 1  92 VAL N    N  -1.827  -0.706 -10.541 1.00 . A A .  92 VAL N    1 1 
       14 26877 1 1  92 VAL O    O  -0.249   1.789 -12.252 1.00 . A A .  92 VAL O    1 1 
       14 26878 1 1  93 ASN C    C  -1.986   2.308 -14.141 1.00 . A A .  93 ASN C    1 1 
       14 26879 1 1  93 ASN CA   C  -1.589   0.876 -14.462 1.00 . A A .  93 ASN CA   1 1 
       14 26880 1 1  93 ASN CB   C  -2.646   0.191 -15.308 1.00 . A A .  93 ASN CB   1 1 
       14 26881 1 1  93 ASN CG   C  -3.815   1.093 -15.657 1.00 . A A .  93 ASN CG   1 1 
       14 26882 1 1  93 ASN H    H  -1.743  -0.762 -13.176 1.00 . A A .  93 ASN H    1 1 
       14 26883 1 1  93 ASN HA   H  -0.670   0.874 -14.992 1.00 . A A .  93 ASN HA   1 1 
       14 26884 1 1  93 ASN HB2  H  -2.191  -0.154 -16.219 1.00 . A A .  93 ASN HB2  1 1 
       14 26885 1 1  93 ASN HB3  H  -3.012  -0.653 -14.763 1.00 . A A .  93 ASN HB3  1 1 
       14 26886 1 1  93 ASN HD21 H  -4.909   0.274 -14.213 1.00 . A A .  93 ASN HD21 1 1 
       14 26887 1 1  93 ASN HD22 H  -5.684   1.517 -15.129 1.00 . A A .  93 ASN HD22 1 1 
       14 26888 1 1  93 ASN N    N  -1.380   0.135 -13.244 1.00 . A A .  93 ASN N    1 1 
       14 26889 1 1  93 ASN ND2  N  -4.914   0.946 -14.926 1.00 . A A .  93 ASN ND2  1 1 
       14 26890 1 1  93 ASN O    O  -1.457   3.265 -14.713 1.00 . A A .  93 ASN O    1 1 
       14 26891 1 1  93 ASN OD1  O  -3.730   1.911 -16.573 1.00 . A A .  93 ASN OD1  1 1 
       14 26892 1 1  94 CYS C    C  -2.213   4.554 -12.189 1.00 . A A .  94 CYS C    1 1 
       14 26893 1 1  94 CYS CA   C  -3.365   3.745 -12.768 1.00 . A A .  94 CYS CA   1 1 
       14 26894 1 1  94 CYS CB   C  -4.479   3.614 -11.735 1.00 . A A .  94 CYS CB   1 1 
       14 26895 1 1  94 CYS H    H  -3.270   1.635 -12.768 1.00 . A A .  94 CYS H    1 1 
       14 26896 1 1  94 CYS HA   H  -3.748   4.260 -13.636 1.00 . A A .  94 CYS HA   1 1 
       14 26897 1 1  94 CYS HB2  H  -5.028   2.702 -11.917 1.00 . A A .  94 CYS HB2  1 1 
       14 26898 1 1  94 CYS HB3  H  -4.045   3.579 -10.746 1.00 . A A .  94 CYS HB3  1 1 
       14 26899 1 1  94 CYS N    N  -2.905   2.440 -13.195 1.00 . A A .  94 CYS N    1 1 
       14 26900 1 1  94 CYS O    O  -2.025   5.717 -12.545 1.00 . A A .  94 CYS O    1 1 
       14 26901 1 1  94 CYS SG   S  -5.663   4.994 -11.774 1.00 . A A .  94 CYS SG   1 1 
       14 26902 1 1  95 ALA C    C   0.792   4.874 -11.683 1.00 . A A .  95 ALA C    1 1 
       14 26903 1 1  95 ALA CA   C  -0.321   4.639 -10.677 1.00 . A A .  95 ALA CA   1 1 
       14 26904 1 1  95 ALA CB   C   0.201   3.902  -9.467 1.00 . A A .  95 ALA CB   1 1 
       14 26905 1 1  95 ALA H    H  -1.642   3.009 -11.033 1.00 . A A .  95 ALA H    1 1 
       14 26906 1 1  95 ALA HA   H  -0.685   5.599 -10.342 1.00 . A A .  95 ALA HA   1 1 
       14 26907 1 1  95 ALA HB1  H  -0.619   3.413  -8.968 1.00 . A A .  95 ALA HB1  1 1 
       14 26908 1 1  95 ALA HB2  H   0.929   3.173  -9.779 1.00 . A A .  95 ALA HB2  1 1 
       14 26909 1 1  95 ALA HB3  H   0.661   4.612  -8.795 1.00 . A A .  95 ALA HB3  1 1 
       14 26910 1 1  95 ALA N    N  -1.443   3.940 -11.290 1.00 . A A .  95 ALA N    1 1 
       14 26911 1 1  95 ALA O    O   1.431   5.914 -11.662 1.00 . A A .  95 ALA O    1 1 
       14 26912 1 1  96 LYS C    C   1.809   5.438 -14.245 1.00 . A A .  96 LYS C    1 1 
       14 26913 1 1  96 LYS CA   C   2.027   4.072 -13.605 1.00 . A A .  96 LYS CA   1 1 
       14 26914 1 1  96 LYS CB   C   1.908   2.968 -14.658 1.00 . A A .  96 LYS CB   1 1 
       14 26915 1 1  96 LYS CD   C   2.987   1.694 -16.535 1.00 . A A .  96 LYS CD   1 1 
       14 26916 1 1  96 LYS CE   C   2.627   2.203 -17.921 1.00 . A A .  96 LYS CE   1 1 
       14 26917 1 1  96 LYS CG   C   3.135   2.836 -15.543 1.00 . A A .  96 LYS CG   1 1 
       14 26918 1 1  96 LYS H    H   0.467   3.115 -12.567 1.00 . A A .  96 LYS H    1 1 
       14 26919 1 1  96 LYS HA   H   2.996   4.023 -13.131 1.00 . A A .  96 LYS HA   1 1 
       14 26920 1 1  96 LYS HB2  H   1.749   2.025 -14.155 1.00 . A A .  96 LYS HB2  1 1 
       14 26921 1 1  96 LYS HB3  H   1.056   3.177 -15.288 1.00 . A A .  96 LYS HB3  1 1 
       14 26922 1 1  96 LYS HD2  H   3.921   1.155 -16.592 1.00 . A A .  96 LYS HD2  1 1 
       14 26923 1 1  96 LYS HD3  H   2.207   1.030 -16.191 1.00 . A A .  96 LYS HD3  1 1 
       14 26924 1 1  96 LYS HE2  H   1.923   3.016 -17.821 1.00 . A A .  96 LYS HE2  1 1 
       14 26925 1 1  96 LYS HE3  H   3.524   2.562 -18.404 1.00 . A A .  96 LYS HE3  1 1 
       14 26926 1 1  96 LYS HG2  H   3.274   3.757 -16.089 1.00 . A A .  96 LYS HG2  1 1 
       14 26927 1 1  96 LYS HG3  H   3.999   2.650 -14.920 1.00 . A A .  96 LYS HG3  1 1 
       14 26928 1 1  96 LYS HZ1  H   2.497   0.230 -18.594 1.00 . A A .  96 LYS HZ1  1 1 
       14 26929 1 1  96 LYS HZ2  H   1.008   1.032 -18.532 1.00 . A A .  96 LYS HZ2  1 1 
       14 26930 1 1  96 LYS HZ3  H   2.106   1.382 -19.770 1.00 . A A .  96 LYS HZ3  1 1 
       14 26931 1 1  96 LYS N    N   1.009   3.918 -12.582 1.00 . A A .  96 LYS N    1 1 
       14 26932 1 1  96 LYS NZ   N   2.017   1.138 -18.763 1.00 . A A .  96 LYS NZ   1 1 
       14 26933 1 1  96 LYS O    O   2.744   6.167 -14.586 1.00 . A A .  96 LYS O    1 1 
       14 26934 1 1  97 LYS C    C   0.194   8.126 -13.793 1.00 . A A .  97 LYS C    1 1 
       14 26935 1 1  97 LYS CA   C   0.085   7.050 -14.868 1.00 . A A .  97 LYS CA   1 1 
       14 26936 1 1  97 LYS CB   C  -1.354   6.955 -15.380 1.00 . A A .  97 LYS CB   1 1 
       14 26937 1 1  97 LYS CD   C  -3.157   8.202 -16.607 1.00 . A A .  97 LYS CD   1 1 
       14 26938 1 1  97 LYS CE   C  -3.800   7.384 -17.716 1.00 . A A .  97 LYS CE   1 1 
       14 26939 1 1  97 LYS CG   C  -1.666   7.928 -16.505 1.00 . A A .  97 LYS CG   1 1 
       14 26940 1 1  97 LYS H    H  -0.126   5.125 -13.984 1.00 . A A .  97 LYS H    1 1 
       14 26941 1 1  97 LYS HA   H   0.738   7.311 -15.686 1.00 . A A .  97 LYS HA   1 1 
       14 26942 1 1  97 LYS HB2  H  -1.530   5.952 -15.740 1.00 . A A .  97 LYS HB2  1 1 
       14 26943 1 1  97 LYS HB3  H  -2.028   7.156 -14.561 1.00 . A A .  97 LYS HB3  1 1 
       14 26944 1 1  97 LYS HD2  H  -3.625   7.946 -15.668 1.00 . A A .  97 LYS HD2  1 1 
       14 26945 1 1  97 LYS HD3  H  -3.307   9.251 -16.812 1.00 . A A .  97 LYS HD3  1 1 
       14 26946 1 1  97 LYS HE2  H  -4.804   7.745 -17.876 1.00 . A A .  97 LYS HE2  1 1 
       14 26947 1 1  97 LYS HE3  H  -3.223   7.511 -18.620 1.00 . A A .  97 LYS HE3  1 1 
       14 26948 1 1  97 LYS HG2  H  -1.151   8.858 -16.317 1.00 . A A .  97 LYS HG2  1 1 
       14 26949 1 1  97 LYS HG3  H  -1.321   7.505 -17.438 1.00 . A A .  97 LYS HG3  1 1 
       14 26950 1 1  97 LYS HZ1  H  -3.858   5.810 -16.343 1.00 . A A .  97 LYS HZ1  1 1 
       14 26951 1 1  97 LYS HZ2  H  -4.721   5.509 -17.766 1.00 . A A .  97 LYS HZ2  1 1 
       14 26952 1 1  97 LYS HZ3  H  -3.030   5.442 -17.773 1.00 . A A .  97 LYS HZ3  1 1 
       14 26953 1 1  97 LYS N    N   0.526   5.772 -14.336 1.00 . A A .  97 LYS N    1 1 
       14 26954 1 1  97 LYS NZ   N  -3.856   5.935 -17.376 1.00 . A A .  97 LYS NZ   1 1 
       14 26955 1 1  97 LYS O    O   0.526   9.276 -14.081 1.00 . A A .  97 LYS O    1 1 
       14 26956 1 1  98 ILE C    C   1.435   9.196 -11.281 1.00 . A A .  98 ILE C    1 1 
       14 26957 1 1  98 ILE CA   C   0.011   8.664 -11.428 1.00 . A A .  98 ILE CA   1 1 
       14 26958 1 1  98 ILE CB   C  -0.444   8.015 -10.105 1.00 . A A .  98 ILE CB   1 1 
       14 26959 1 1  98 ILE CD1  C  -2.413   6.805  -9.026 1.00 . A A .  98 ILE CD1  1 1 
       14 26960 1 1  98 ILE CG1  C  -1.938   7.677 -10.169 1.00 . A A .  98 ILE CG1  1 1 
       14 26961 1 1  98 ILE CG2  C  -0.159   8.946  -8.933 1.00 . A A .  98 ILE CG2  1 1 
       14 26962 1 1  98 ILE H    H  -0.322   6.804 -12.379 1.00 . A A .  98 ILE H    1 1 
       14 26963 1 1  98 ILE HA   H  -0.648   9.479 -11.635 1.00 . A A .  98 ILE HA   1 1 
       14 26964 1 1  98 ILE HB   H   0.122   7.108  -9.959 1.00 . A A .  98 ILE HB   1 1 
       14 26965 1 1  98 ILE HD11 H  -1.614   6.684  -8.309 1.00 . A A .  98 ILE HD11 1 1 
       14 26966 1 1  98 ILE HD12 H  -3.260   7.272  -8.544 1.00 . A A .  98 ILE HD12 1 1 
       14 26967 1 1  98 ILE HD13 H  -2.705   5.838  -9.406 1.00 . A A .  98 ILE HD13 1 1 
       14 26968 1 1  98 ILE HG12 H  -2.512   8.593 -10.144 1.00 . A A .  98 ILE HG12 1 1 
       14 26969 1 1  98 ILE HG13 H  -2.147   7.155 -11.093 1.00 . A A .  98 ILE HG13 1 1 
       14 26970 1 1  98 ILE HG21 H  -0.219   9.971  -9.265 1.00 . A A .  98 ILE HG21 1 1 
       14 26971 1 1  98 ILE HG22 H  -0.889   8.776  -8.155 1.00 . A A .  98 ILE HG22 1 1 
       14 26972 1 1  98 ILE HG23 H   0.830   8.748  -8.548 1.00 . A A .  98 ILE HG23 1 1 
       14 26973 1 1  98 ILE N    N  -0.074   7.737 -12.547 1.00 . A A .  98 ILE N    1 1 
       14 26974 1 1  98 ILE O    O   1.655  10.404 -11.189 1.00 . A A .  98 ILE O    1 1 
       14 26975 1 1  99 VAL C    C   4.329   9.286 -12.396 1.00 . A A .  99 VAL C    1 1 
       14 26976 1 1  99 VAL CA   C   3.802   8.623 -11.128 1.00 . A A .  99 VAL CA   1 1 
       14 26977 1 1  99 VAL CB   C   4.658   7.383 -10.806 1.00 . A A .  99 VAL CB   1 1 
       14 26978 1 1  99 VAL CG1  C   4.841   6.513 -12.040 1.00 . A A .  99 VAL CG1  1 1 
       14 26979 1 1  99 VAL CG2  C   6.003   7.796 -10.234 1.00 . A A .  99 VAL CG2  1 1 
       14 26980 1 1  99 VAL H    H   2.142   7.339 -11.333 1.00 . A A .  99 VAL H    1 1 
       14 26981 1 1  99 VAL HA   H   3.896   9.318 -10.306 1.00 . A A .  99 VAL HA   1 1 
       14 26982 1 1  99 VAL HB   H   4.139   6.802 -10.058 1.00 . A A .  99 VAL HB   1 1 
       14 26983 1 1  99 VAL HG11 H   4.162   6.839 -12.814 1.00 . A A .  99 VAL HG11 1 1 
       14 26984 1 1  99 VAL HG12 H   5.858   6.601 -12.393 1.00 . A A .  99 VAL HG12 1 1 
       14 26985 1 1  99 VAL HG13 H   4.636   5.483 -11.788 1.00 . A A .  99 VAL HG13 1 1 
       14 26986 1 1  99 VAL HG21 H   6.270   8.773 -10.611 1.00 . A A .  99 VAL HG21 1 1 
       14 26987 1 1  99 VAL HG22 H   5.942   7.830  -9.156 1.00 . A A .  99 VAL HG22 1 1 
       14 26988 1 1  99 VAL HG23 H   6.756   7.080 -10.529 1.00 . A A .  99 VAL HG23 1 1 
       14 26989 1 1  99 VAL N    N   2.395   8.277 -11.262 1.00 . A A .  99 VAL N    1 1 
       14 26990 1 1  99 VAL O    O   5.265  10.083 -12.345 1.00 . A A .  99 VAL O    1 1 
       14 26991 1 1 100 SER C    C   3.453  10.926 -14.977 1.00 . A A . 100 SER C    1 1 
       14 26992 1 1 100 SER CA   C   4.116   9.563 -14.802 1.00 . A A . 100 SER CA   1 1 
       14 26993 1 1 100 SER CB   C   3.743   8.646 -15.968 1.00 . A A . 100 SER CB   1 1 
       14 26994 1 1 100 SER H    H   2.952   8.344 -13.520 1.00 . A A . 100 SER H    1 1 
       14 26995 1 1 100 SER HA   H   5.187   9.695 -14.782 1.00 . A A . 100 SER HA   1 1 
       14 26996 1 1 100 SER HB2  H   2.841   8.104 -15.724 1.00 . A A . 100 SER HB2  1 1 
       14 26997 1 1 100 SER HB3  H   3.577   9.242 -16.854 1.00 . A A . 100 SER HB3  1 1 
       14 26998 1 1 100 SER HG   H   5.395   7.703 -15.500 1.00 . A A . 100 SER HG   1 1 
       14 26999 1 1 100 SER N    N   3.710   8.970 -13.534 1.00 . A A . 100 SER N    1 1 
       14 27000 1 1 100 SER O    O   3.773  11.675 -15.899 1.00 . A A . 100 SER O    1 1 
       14 27001 1 1 100 SER OG   O   4.776   7.713 -16.234 1.00 . A A . 100 SER OG   1 1 
       14 27002 1 1 101 ASP C    C   2.618  13.622 -13.478 1.00 . A A . 101 ASP C    1 1 
       14 27003 1 1 101 ASP CA   C   1.800  12.499 -14.114 1.00 . A A . 101 ASP CA   1 1 
       14 27004 1 1 101 ASP CB   C   0.456  12.365 -13.396 1.00 . A A . 101 ASP CB   1 1 
       14 27005 1 1 101 ASP CG   C  -0.501  13.488 -13.745 1.00 . A A . 101 ASP CG   1 1 
       14 27006 1 1 101 ASP H    H   2.317  10.585 -13.369 1.00 . A A . 101 ASP H    1 1 
       14 27007 1 1 101 ASP HA   H   1.620  12.745 -15.150 1.00 . A A . 101 ASP HA   1 1 
       14 27008 1 1 101 ASP HB2  H  -0.002  11.427 -13.676 1.00 . A A . 101 ASP HB2  1 1 
       14 27009 1 1 101 ASP HB3  H   0.622  12.375 -12.329 1.00 . A A . 101 ASP HB3  1 1 
       14 27010 1 1 101 ASP N    N   2.522  11.232 -14.077 1.00 . A A . 101 ASP N    1 1 
       14 27011 1 1 101 ASP O    O   2.212  14.784 -13.501 1.00 . A A . 101 ASP O    1 1 
       14 27012 1 1 101 ASP OD1  O  -0.965  13.533 -14.904 1.00 . A A . 101 ASP OD1  1 1 
       14 27013 1 1 101 ASP OD2  O  -0.786  14.322 -12.860 1.00 . A A . 101 ASP OD2  1 1 
       14 27014 1 1 102 GLY C    C   5.001  13.932 -10.867 1.00 . A A . 102 GLY C    1 1 
       14 27015 1 1 102 GLY CA   C   4.625  14.273 -12.298 1.00 . A A . 102 GLY CA   1 1 
       14 27016 1 1 102 GLY H    H   4.056  12.334 -12.936 1.00 . A A . 102 GLY H    1 1 
       14 27017 1 1 102 GLY HA2  H   4.107  15.221 -12.304 1.00 . A A . 102 GLY HA2  1 1 
       14 27018 1 1 102 GLY HA3  H   5.530  14.368 -12.879 1.00 . A A . 102 GLY HA3  1 1 
       14 27019 1 1 102 GLY N    N   3.775  13.273 -12.920 1.00 . A A . 102 GLY N    1 1 
       14 27020 1 1 102 GLY O    O   6.171  14.012 -10.492 1.00 . A A . 102 GLY O    1 1 
       14 27021 1 1 103 ASN C    C   4.632  11.743  -8.527 1.00 . A A . 103 ASN C    1 1 
       14 27022 1 1 103 ASN CA   C   4.247  13.211  -8.665 1.00 . A A . 103 ASN CA   1 1 
       14 27023 1 1 103 ASN CB   C   3.002  13.505  -7.826 1.00 . A A . 103 ASN CB   1 1 
       14 27024 1 1 103 ASN CG   C   2.495  14.920  -8.020 1.00 . A A . 103 ASN CG   1 1 
       14 27025 1 1 103 ASN H    H   3.097  13.515 -10.418 1.00 . A A . 103 ASN H    1 1 
       14 27026 1 1 103 ASN HA   H   5.063  13.820  -8.307 1.00 . A A . 103 ASN HA   1 1 
       14 27027 1 1 103 ASN HB2  H   2.216  12.820  -8.108 1.00 . A A . 103 ASN HB2  1 1 
       14 27028 1 1 103 ASN HB3  H   3.238  13.366  -6.781 1.00 . A A . 103 ASN HB3  1 1 
       14 27029 1 1 103 ASN HD21 H   4.203  15.655  -7.314 1.00 . A A . 103 ASN HD21 1 1 
       14 27030 1 1 103 ASN HD22 H   3.022  16.823  -7.786 1.00 . A A . 103 ASN HD22 1 1 
       14 27031 1 1 103 ASN N    N   4.009  13.557 -10.063 1.00 . A A . 103 ASN N    1 1 
       14 27032 1 1 103 ASN ND2  N   3.323  15.898  -7.671 1.00 . A A . 103 ASN ND2  1 1 
       14 27033 1 1 103 ASN O    O   3.802  10.855  -8.720 1.00 . A A . 103 ASN O    1 1 
       14 27034 1 1 103 ASN OD1  O   1.372  15.133  -8.477 1.00 . A A . 103 ASN OD1  1 1 
       14 27035 1 1 104 GLY C    C   6.731   9.756  -6.643 1.00 . A A . 104 GLY C    1 1 
       14 27036 1 1 104 GLY CA   C   6.367  10.128  -8.068 1.00 . A A . 104 GLY CA   1 1 
       14 27037 1 1 104 GLY H    H   6.523  12.236  -8.078 1.00 . A A . 104 GLY H    1 1 
       14 27038 1 1 104 GLY HA2  H   7.238   9.997  -8.693 1.00 . A A . 104 GLY HA2  1 1 
       14 27039 1 1 104 GLY HA3  H   5.592   9.460  -8.410 1.00 . A A . 104 GLY HA3  1 1 
       14 27040 1 1 104 GLY N    N   5.899  11.493  -8.208 1.00 . A A . 104 GLY N    1 1 
       14 27041 1 1 104 GLY O    O   7.822  10.077  -6.176 1.00 . A A . 104 GLY O    1 1 
       14 27042 1 1 105 MET C    C   5.519   9.763  -3.633 1.00 . A A . 105 MET C    1 1 
       14 27043 1 1 105 MET CA   C   5.971   8.662  -4.571 1.00 . A A . 105 MET CA   1 1 
       14 27044 1 1 105 MET CB   C   7.423   8.266  -4.271 1.00 . A A . 105 MET CB   1 1 
       14 27045 1 1 105 MET CE   C   6.163   5.191  -4.554 1.00 . A A . 105 MET CE   1 1 
       14 27046 1 1 105 MET CG   C   7.977   7.187  -5.191 1.00 . A A . 105 MET CG   1 1 
       14 27047 1 1 105 MET H    H   4.942   8.908  -6.394 1.00 . A A . 105 MET H    1 1 
       14 27048 1 1 105 MET HA   H   5.337   7.801  -4.416 1.00 . A A . 105 MET HA   1 1 
       14 27049 1 1 105 MET HB2  H   8.049   9.142  -4.364 1.00 . A A . 105 MET HB2  1 1 
       14 27050 1 1 105 MET HB3  H   7.481   7.905  -3.254 1.00 . A A . 105 MET HB3  1 1 
       14 27051 1 1 105 MET HE1  H   5.987   5.834  -3.705 1.00 . A A . 105 MET HE1  1 1 
       14 27052 1 1 105 MET HE2  H   5.252   4.667  -4.805 1.00 . A A . 105 MET HE2  1 1 
       14 27053 1 1 105 MET HE3  H   6.934   4.475  -4.309 1.00 . A A . 105 MET HE3  1 1 
       14 27054 1 1 105 MET HG2  H   8.548   7.661  -5.975 1.00 . A A . 105 MET HG2  1 1 
       14 27055 1 1 105 MET HG3  H   8.626   6.543  -4.617 1.00 . A A . 105 MET HG3  1 1 
       14 27056 1 1 105 MET N    N   5.795   9.093  -5.958 1.00 . A A . 105 MET N    1 1 
       14 27057 1 1 105 MET O    O   5.484   9.590  -2.415 1.00 . A A . 105 MET O    1 1 
       14 27058 1 1 105 MET SD   S   6.689   6.177  -5.952 1.00 . A A . 105 MET SD   1 1 
       14 27059 1 1 106 ASN C    C   3.186  11.999  -3.281 1.00 . A A . 106 ASN C    1 1 
       14 27060 1 1 106 ASN CA   C   4.699  12.046  -3.467 1.00 . A A . 106 ASN CA   1 1 
       14 27061 1 1 106 ASN CB   C   5.092  13.321  -4.204 1.00 . A A . 106 ASN CB   1 1 
       14 27062 1 1 106 ASN CG   C   6.435  13.862  -3.755 1.00 . A A . 106 ASN CG   1 1 
       14 27063 1 1 106 ASN H    H   5.207  10.976  -5.196 1.00 . A A . 106 ASN H    1 1 
       14 27064 1 1 106 ASN HA   H   5.175  12.032  -2.500 1.00 . A A . 106 ASN HA   1 1 
       14 27065 1 1 106 ASN HB2  H   5.148  13.110  -5.262 1.00 . A A . 106 ASN HB2  1 1 
       14 27066 1 1 106 ASN HB3  H   4.341  14.066  -4.035 1.00 . A A . 106 ASN HB3  1 1 
       14 27067 1 1 106 ASN HD21 H   7.146  13.697  -5.605 1.00 . A A . 106 ASN HD21 1 1 
       14 27068 1 1 106 ASN HD22 H   8.249  14.318  -4.429 1.00 . A A . 106 ASN HD22 1 1 
       14 27069 1 1 106 ASN N    N   5.163  10.898  -4.220 1.00 . A A . 106 ASN N    1 1 
       14 27070 1 1 106 ASN ND2  N   7.371  13.970  -4.691 1.00 . A A . 106 ASN ND2  1 1 
       14 27071 1 1 106 ASN O    O   2.666  12.384  -2.234 1.00 . A A . 106 ASN O    1 1 
       14 27072 1 1 106 ASN OD1  O   6.629  14.180  -2.582 1.00 . A A . 106 ASN OD1  1 1 
       14 27073 1 1 107 ALA C    C   0.604  10.478  -3.129 1.00 . A A . 107 ALA C    1 1 
       14 27074 1 1 107 ALA CA   C   1.032  11.411  -4.254 1.00 . A A . 107 ALA CA   1 1 
       14 27075 1 1 107 ALA CB   C   0.490  10.920  -5.589 1.00 . A A . 107 ALA CB   1 1 
       14 27076 1 1 107 ALA H    H   2.961  11.220  -5.109 1.00 . A A . 107 ALA H    1 1 
       14 27077 1 1 107 ALA HA   H   0.631  12.396  -4.066 1.00 . A A . 107 ALA HA   1 1 
       14 27078 1 1 107 ALA HB1  H   1.312  10.714  -6.258 1.00 . A A . 107 ALA HB1  1 1 
       14 27079 1 1 107 ALA HB2  H  -0.144  11.680  -6.021 1.00 . A A . 107 ALA HB2  1 1 
       14 27080 1 1 107 ALA HB3  H  -0.083  10.018  -5.434 1.00 . A A . 107 ALA HB3  1 1 
       14 27081 1 1 107 ALA N    N   2.485  11.517  -4.305 1.00 . A A . 107 ALA N    1 1 
       14 27082 1 1 107 ALA O    O  -0.553  10.479  -2.708 1.00 . A A . 107 ALA O    1 1 
       14 27083 1 1 108 TRP C    C   1.948   9.236  -0.272 1.00 . A A . 108 TRP C    1 1 
       14 27084 1 1 108 TRP CA   C   1.298   8.747  -1.565 1.00 . A A . 108 TRP CA   1 1 
       14 27085 1 1 108 TRP CB   C   1.809   7.359  -1.951 1.00 . A A . 108 TRP CB   1 1 
       14 27086 1 1 108 TRP CD1  C  -0.024   6.165  -3.290 1.00 . A A . 108 TRP CD1  1 1 
       14 27087 1 1 108 TRP CD2  C   1.669   6.931  -4.538 1.00 . A A . 108 TRP CD2  1 1 
       14 27088 1 1 108 TRP CE2  C   0.735   6.303  -5.386 1.00 . A A . 108 TRP CE2  1 1 
       14 27089 1 1 108 TRP CE3  C   2.817   7.493  -5.102 1.00 . A A . 108 TRP CE3  1 1 
       14 27090 1 1 108 TRP CG   C   1.165   6.830  -3.200 1.00 . A A . 108 TRP CG   1 1 
       14 27091 1 1 108 TRP CH2  C   2.052   6.780  -7.289 1.00 . A A . 108 TRP CH2  1 1 
       14 27092 1 1 108 TRP CZ2  C   0.917   6.222  -6.767 1.00 . A A . 108 TRP CZ2  1 1 
       14 27093 1 1 108 TRP CZ3  C   2.998   7.410  -6.470 1.00 . A A . 108 TRP CZ3  1 1 
       14 27094 1 1 108 TRP H    H   2.456   9.743  -3.027 1.00 . A A . 108 TRP H    1 1 
       14 27095 1 1 108 TRP HA   H   0.229   8.699  -1.418 1.00 . A A . 108 TRP HA   1 1 
       14 27096 1 1 108 TRP HB2  H   2.876   7.406  -2.117 1.00 . A A . 108 TRP HB2  1 1 
       14 27097 1 1 108 TRP HB3  H   1.603   6.668  -1.147 1.00 . A A . 108 TRP HB3  1 1 
       14 27098 1 1 108 TRP HD1  H  -0.653   5.929  -2.444 1.00 . A A . 108 TRP HD1  1 1 
       14 27099 1 1 108 TRP HE1  H  -1.081   5.362  -4.919 1.00 . A A . 108 TRP HE1  1 1 
       14 27100 1 1 108 TRP HE3  H   3.557   7.983  -4.488 1.00 . A A . 108 TRP HE3  1 1 
       14 27101 1 1 108 TRP HH2  H   2.235   6.739  -8.352 1.00 . A A . 108 TRP HH2  1 1 
       14 27102 1 1 108 TRP HZ2  H   0.197   5.739  -7.414 1.00 . A A . 108 TRP HZ2  1 1 
       14 27103 1 1 108 TRP HZ3  H   3.880   7.838  -6.922 1.00 . A A . 108 TRP HZ3  1 1 
       14 27104 1 1 108 TRP N    N   1.555   9.687  -2.646 1.00 . A A . 108 TRP N    1 1 
       14 27105 1 1 108 TRP NE1  N  -0.288   5.843  -4.600 1.00 . A A . 108 TRP NE1  1 1 
       14 27106 1 1 108 TRP O    O   3.162   9.429  -0.204 1.00 . A A . 108 TRP O    1 1 
       14 27107 1 1 109 VAL C    C   2.334   8.936   2.852 1.00 . A A . 109 VAL C    1 1 
       14 27108 1 1 109 VAL CA   C   1.577   9.973   2.033 1.00 . A A . 109 VAL CA   1 1 
       14 27109 1 1 109 VAL CB   C   0.414  10.475   2.880 1.00 . A A . 109 VAL CB   1 1 
       14 27110 1 1 109 VAL CG1  C   0.807  11.731   3.643 1.00 . A A . 109 VAL CG1  1 1 
       14 27111 1 1 109 VAL CG2  C  -0.827  10.719   2.033 1.00 . A A . 109 VAL CG2  1 1 
       14 27112 1 1 109 VAL H    H   0.159   9.312   0.606 1.00 . A A . 109 VAL H    1 1 
       14 27113 1 1 109 VAL HA   H   2.224  10.801   1.857 1.00 . A A . 109 VAL HA   1 1 
       14 27114 1 1 109 VAL HB   H   0.197   9.709   3.586 1.00 . A A . 109 VAL HB   1 1 
       14 27115 1 1 109 VAL HG11 H   1.829  11.642   3.981 1.00 . A A . 109 VAL HG11 1 1 
       14 27116 1 1 109 VAL HG12 H   0.717  12.590   2.994 1.00 . A A . 109 VAL HG12 1 1 
       14 27117 1 1 109 VAL HG13 H   0.155  11.854   4.495 1.00 . A A . 109 VAL HG13 1 1 
       14 27118 1 1 109 VAL HG21 H  -0.532  11.005   1.036 1.00 . A A . 109 VAL HG21 1 1 
       14 27119 1 1 109 VAL HG22 H  -1.416   9.815   1.989 1.00 . A A . 109 VAL HG22 1 1 
       14 27120 1 1 109 VAL HG23 H  -1.415  11.510   2.476 1.00 . A A . 109 VAL HG23 1 1 
       14 27121 1 1 109 VAL N    N   1.117   9.466   0.740 1.00 . A A . 109 VAL N    1 1 
       14 27122 1 1 109 VAL O    O   3.133   9.294   3.718 1.00 . A A . 109 VAL O    1 1 
       14 27123 1 1 110 ALA C    C   4.259   6.578   2.973 1.00 . A A . 110 ALA C    1 1 
       14 27124 1 1 110 ALA CA   C   2.782   6.606   3.323 1.00 . A A . 110 ALA CA   1 1 
       14 27125 1 1 110 ALA CB   C   2.138   5.255   3.049 1.00 . A A . 110 ALA CB   1 1 
       14 27126 1 1 110 ALA H    H   1.465   7.420   1.882 1.00 . A A . 110 ALA H    1 1 
       14 27127 1 1 110 ALA HA   H   2.686   6.822   4.378 1.00 . A A . 110 ALA HA   1 1 
       14 27128 1 1 110 ALA HB1  H   2.499   4.868   2.108 1.00 . A A . 110 ALA HB1  1 1 
       14 27129 1 1 110 ALA HB2  H   2.392   4.568   3.843 1.00 . A A . 110 ALA HB2  1 1 
       14 27130 1 1 110 ALA HB3  H   1.065   5.371   3.004 1.00 . A A . 110 ALA HB3  1 1 
       14 27131 1 1 110 ALA N    N   2.097   7.662   2.587 1.00 . A A . 110 ALA N    1 1 
       14 27132 1 1 110 ALA O    O   5.088   6.140   3.772 1.00 . A A . 110 ALA O    1 1 
       14 27133 1 1 111 TRP C    C   6.645   8.360   1.915 1.00 . A A . 111 TRP C    1 1 
       14 27134 1 1 111 TRP CA   C   5.973   7.113   1.354 1.00 . A A . 111 TRP CA   1 1 
       14 27135 1 1 111 TRP CB   C   6.081   7.077  -0.172 1.00 . A A . 111 TRP CB   1 1 
       14 27136 1 1 111 TRP CD1  C   8.297   6.076  -0.982 1.00 . A A . 111 TRP CD1  1 1 
       14 27137 1 1 111 TRP CD2  C   8.274   8.314  -0.911 1.00 . A A . 111 TRP CD2  1 1 
       14 27138 1 1 111 TRP CE2  C   9.537   7.892  -1.367 1.00 . A A . 111 TRP CE2  1 1 
       14 27139 1 1 111 TRP CE3  C   8.027   9.683  -0.786 1.00 . A A . 111 TRP CE3  1 1 
       14 27140 1 1 111 TRP CG   C   7.494   7.136  -0.670 1.00 . A A . 111 TRP CG   1 1 
       14 27141 1 1 111 TRP CH2  C  10.278  10.125  -1.565 1.00 . A A . 111 TRP CH2  1 1 
       14 27142 1 1 111 TRP CZ2  C  10.549   8.791  -1.697 1.00 . A A . 111 TRP CZ2  1 1 
       14 27143 1 1 111 TRP CZ3  C   9.032  10.574  -1.115 1.00 . A A . 111 TRP CZ3  1 1 
       14 27144 1 1 111 TRP H    H   3.884   7.417   1.200 1.00 . A A . 111 TRP H    1 1 
       14 27145 1 1 111 TRP HA   H   6.470   6.243   1.761 1.00 . A A . 111 TRP HA   1 1 
       14 27146 1 1 111 TRP HB2  H   5.641   6.159  -0.533 1.00 . A A . 111 TRP HB2  1 1 
       14 27147 1 1 111 TRP HB3  H   5.544   7.911  -0.587 1.00 . A A . 111 TRP HB3  1 1 
       14 27148 1 1 111 TRP HD1  H   7.996   5.042  -0.903 1.00 . A A . 111 TRP HD1  1 1 
       14 27149 1 1 111 TRP HE1  H  10.275   5.953  -1.679 1.00 . A A . 111 TRP HE1  1 1 
       14 27150 1 1 111 TRP HE3  H   7.072  10.049  -0.440 1.00 . A A . 111 TRP HE3  1 1 
       14 27151 1 1 111 TRP HH2  H  11.035  10.857  -1.810 1.00 . A A . 111 TRP HH2  1 1 
       14 27152 1 1 111 TRP HZ2  H  11.516   8.460  -2.046 1.00 . A A . 111 TRP HZ2  1 1 
       14 27153 1 1 111 TRP HZ3  H   8.858  11.637  -1.024 1.00 . A A . 111 TRP HZ3  1 1 
       14 27154 1 1 111 TRP N    N   4.588   7.067   1.785 1.00 . A A . 111 TRP N    1 1 
       14 27155 1 1 111 TRP NE1  N   9.527   6.522  -1.400 1.00 . A A . 111 TRP NE1  1 1 
       14 27156 1 1 111 TRP O    O   7.818   8.330   2.280 1.00 . A A . 111 TRP O    1 1 
       14 27157 1 1 112 ARG C    C   6.160  10.762   4.057 1.00 . A A . 112 ARG C    1 1 
       14 27158 1 1 112 ARG CA   C   6.425  10.692   2.560 1.00 . A A . 112 ARG CA   1 1 
       14 27159 1 1 112 ARG CB   C   5.782  11.888   1.876 1.00 . A A . 112 ARG CB   1 1 
       14 27160 1 1 112 ARG CD   C   6.499  13.994   0.708 1.00 . A A . 112 ARG CD   1 1 
       14 27161 1 1 112 ARG CG   C   6.620  12.479   0.754 1.00 . A A . 112 ARG CG   1 1 
       14 27162 1 1 112 ARG CZ   C   7.238  15.946   2.010 1.00 . A A . 112 ARG CZ   1 1 
       14 27163 1 1 112 ARG H    H   4.951   9.445   1.734 1.00 . A A . 112 ARG H    1 1 
       14 27164 1 1 112 ARG HA   H   7.490  10.711   2.385 1.00 . A A . 112 ARG HA   1 1 
       14 27165 1 1 112 ARG HB2  H   4.833  11.578   1.469 1.00 . A A . 112 ARG HB2  1 1 
       14 27166 1 1 112 ARG HB3  H   5.615  12.654   2.617 1.00 . A A . 112 ARG HB3  1 1 
       14 27167 1 1 112 ARG HD2  H   6.975  14.352  -0.193 1.00 . A A . 112 ARG HD2  1 1 
       14 27168 1 1 112 ARG HD3  H   5.451  14.258   0.689 1.00 . A A . 112 ARG HD3  1 1 
       14 27169 1 1 112 ARG HE   H   7.490  14.044   2.560 1.00 . A A . 112 ARG HE   1 1 
       14 27170 1 1 112 ARG HG2  H   7.655  12.216   0.914 1.00 . A A . 112 ARG HG2  1 1 
       14 27171 1 1 112 ARG HG3  H   6.283  12.070  -0.187 1.00 . A A . 112 ARG HG3  1 1 
       14 27172 1 1 112 ARG HH11 H   6.317  16.391   0.267 1.00 . A A . 112 ARG HH11 1 1 
       14 27173 1 1 112 ARG HH12 H   6.843  17.754   1.197 1.00 . A A . 112 ARG HH12 1 1 
       14 27174 1 1 112 ARG HH21 H   8.186  15.833   3.792 1.00 . A A . 112 ARG HH21 1 1 
       14 27175 1 1 112 ARG HH22 H   7.906  17.437   3.201 1.00 . A A . 112 ARG HH22 1 1 
       14 27176 1 1 112 ARG N    N   5.893   9.454   2.012 1.00 . A A . 112 ARG N    1 1 
       14 27177 1 1 112 ARG NE   N   7.129  14.629   1.861 1.00 . A A . 112 ARG NE   1 1 
       14 27178 1 1 112 ARG NH1  N   6.760  16.765   1.082 1.00 . A A . 112 ARG NH1  1 1 
       14 27179 1 1 112 ARG NH2  N   7.825  16.447   3.090 1.00 . A A . 112 ARG NH2  1 1 
       14 27180 1 1 112 ARG O    O   5.715  11.786   4.578 1.00 . A A . 112 ARG O    1 1 
       14 27181 1 1 113 ASN C    C   7.181   8.562   6.802 1.00 . A A . 113 ASN C    1 1 
       14 27182 1 1 113 ASN CA   C   6.250   9.597   6.183 1.00 . A A . 113 ASN CA   1 1 
       14 27183 1 1 113 ASN CB   C   4.795   9.250   6.507 1.00 . A A . 113 ASN CB   1 1 
       14 27184 1 1 113 ASN CG   C   4.044  10.419   7.113 1.00 . A A . 113 ASN CG   1 1 
       14 27185 1 1 113 ASN H    H   6.813   8.901   4.266 1.00 . A A . 113 ASN H    1 1 
       14 27186 1 1 113 ASN HA   H   6.481  10.566   6.599 1.00 . A A . 113 ASN HA   1 1 
       14 27187 1 1 113 ASN HB2  H   4.292   8.955   5.598 1.00 . A A . 113 ASN HB2  1 1 
       14 27188 1 1 113 ASN HB3  H   4.775   8.429   7.208 1.00 . A A . 113 ASN HB3  1 1 
       14 27189 1 1 113 ASN HD21 H   5.267  10.423   8.681 1.00 . A A . 113 ASN HD21 1 1 
       14 27190 1 1 113 ASN HD22 H   4.022  11.621   8.697 1.00 . A A . 113 ASN HD22 1 1 
       14 27191 1 1 113 ASN N    N   6.445   9.670   4.742 1.00 . A A . 113 ASN N    1 1 
       14 27192 1 1 113 ASN ND2  N   4.489  10.865   8.282 1.00 . A A . 113 ASN ND2  1 1 
       14 27193 1 1 113 ASN O    O   7.980   8.876   7.685 1.00 . A A . 113 ASN O    1 1 
       14 27194 1 1 113 ASN OD1  O   3.074  10.914   6.539 1.00 . A A . 113 ASN OD1  1 1 
       14 27195 1 1 114 ARG C    C   8.914   5.766   5.839 1.00 . A A . 114 ARG C    1 1 
       14 27196 1 1 114 ARG CA   C   7.875   6.232   6.856 1.00 . A A . 114 ARG CA   1 1 
       14 27197 1 1 114 ARG CB   C   6.981   5.059   7.253 1.00 . A A . 114 ARG CB   1 1 
       14 27198 1 1 114 ARG CD   C   7.626   4.669   9.650 1.00 . A A . 114 ARG CD   1 1 
       14 27199 1 1 114 ARG CG   C   6.522   5.105   8.700 1.00 . A A . 114 ARG CG   1 1 
       14 27200 1 1 114 ARG CZ   C   9.664   5.624  10.648 1.00 . A A . 114 ARG CZ   1 1 
       14 27201 1 1 114 ARG H    H   6.390   7.140   5.649 1.00 . A A . 114 ARG H    1 1 
       14 27202 1 1 114 ARG HA   H   8.388   6.590   7.736 1.00 . A A . 114 ARG HA   1 1 
       14 27203 1 1 114 ARG HB2  H   6.107   5.060   6.620 1.00 . A A . 114 ARG HB2  1 1 
       14 27204 1 1 114 ARG HB3  H   7.526   4.143   7.096 1.00 . A A . 114 ARG HB3  1 1 
       14 27205 1 1 114 ARG HD2  H   7.175   4.268  10.546 1.00 . A A . 114 ARG HD2  1 1 
       14 27206 1 1 114 ARG HD3  H   8.214   3.900   9.171 1.00 . A A . 114 ARG HD3  1 1 
       14 27207 1 1 114 ARG HE   H   8.212   6.683   9.781 1.00 . A A . 114 ARG HE   1 1 
       14 27208 1 1 114 ARG HG2  H   6.230   6.116   8.944 1.00 . A A . 114 ARG HG2  1 1 
       14 27209 1 1 114 ARG HG3  H   5.675   4.445   8.820 1.00 . A A . 114 ARG HG3  1 1 
       14 27210 1 1 114 ARG HH11 H   9.530   3.609  10.758 1.00 . A A . 114 ARG HH11 1 1 
       14 27211 1 1 114 ARG HH12 H  10.958   4.299  11.454 1.00 . A A . 114 ARG HH12 1 1 
       14 27212 1 1 114 ARG HH21 H  10.089   7.599  10.695 1.00 . A A . 114 ARG HH21 1 1 
       14 27213 1 1 114 ARG HH22 H  11.276   6.566  11.419 1.00 . A A . 114 ARG HH22 1 1 
       14 27214 1 1 114 ARG N    N   7.058   7.323   6.342 1.00 . A A . 114 ARG N    1 1 
       14 27215 1 1 114 ARG NE   N   8.503   5.778  10.017 1.00 . A A . 114 ARG NE   1 1 
       14 27216 1 1 114 ARG NH1  N  10.086   4.411  10.981 1.00 . A A . 114 ARG NH1  1 1 
       14 27217 1 1 114 ARG NH2  N  10.403   6.682  10.945 1.00 . A A . 114 ARG NH2  1 1 
       14 27218 1 1 114 ARG O    O   9.608   4.774   6.065 1.00 . A A . 114 ARG O    1 1 
       14 27219 1 1 115 CYS C    C  11.033   7.183   3.480 1.00 . A A . 115 CYS C    1 1 
       14 27220 1 1 115 CYS CA   C   9.976   6.105   3.681 1.00 . A A . 115 CYS CA   1 1 
       14 27221 1 1 115 CYS CB   C   9.253   5.827   2.365 1.00 . A A . 115 CYS CB   1 1 
       14 27222 1 1 115 CYS H    H   8.436   7.250   4.585 1.00 . A A . 115 CYS H    1 1 
       14 27223 1 1 115 CYS HA   H  10.469   5.199   4.001 1.00 . A A . 115 CYS HA   1 1 
       14 27224 1 1 115 CYS HB2  H   8.802   6.739   2.010 1.00 . A A . 115 CYS HB2  1 1 
       14 27225 1 1 115 CYS HB3  H   9.969   5.476   1.636 1.00 . A A . 115 CYS HB3  1 1 
       14 27226 1 1 115 CYS N    N   9.018   6.473   4.719 1.00 . A A . 115 CYS N    1 1 
       14 27227 1 1 115 CYS O    O  12.229   6.893   3.480 1.00 . A A . 115 CYS O    1 1 
       14 27228 1 1 115 CYS SG   S   7.941   4.575   2.502 1.00 . A A . 115 CYS SG   1 1 
       14 27229 1 1 116 LYS C    C  12.345   9.788   4.354 1.00 . A A . 116 LYS C    1 1 
       14 27230 1 1 116 LYS CA   C  11.516   9.535   3.100 1.00 . A A . 116 LYS CA   1 1 
       14 27231 1 1 116 LYS CB   C  10.748  10.801   2.716 1.00 . A A . 116 LYS CB   1 1 
       14 27232 1 1 116 LYS CD   C  12.162  11.831   0.911 1.00 . A A . 116 LYS CD   1 1 
       14 27233 1 1 116 LYS CE   C  12.972  13.048   0.493 1.00 . A A . 116 LYS CE   1 1 
       14 27234 1 1 116 LYS CG   C  11.647  11.967   2.334 1.00 . A A . 116 LYS CG   1 1 
       14 27235 1 1 116 LYS H    H   9.630   8.606   3.310 1.00 . A A . 116 LYS H    1 1 
       14 27236 1 1 116 LYS HA   H  12.181   9.268   2.291 1.00 . A A . 116 LYS HA   1 1 
       14 27237 1 1 116 LYS HB2  H  10.109  10.579   1.874 1.00 . A A . 116 LYS HB2  1 1 
       14 27238 1 1 116 LYS HB3  H  10.136  11.106   3.551 1.00 . A A . 116 LYS HB3  1 1 
       14 27239 1 1 116 LYS HD2  H  12.789  10.956   0.847 1.00 . A A . 116 LYS HD2  1 1 
       14 27240 1 1 116 LYS HD3  H  11.320  11.724   0.242 1.00 . A A . 116 LYS HD3  1 1 
       14 27241 1 1 116 LYS HE2  H  13.171  12.987  -0.566 1.00 . A A . 116 LYS HE2  1 1 
       14 27242 1 1 116 LYS HE3  H  12.394  13.937   0.699 1.00 . A A . 116 LYS HE3  1 1 
       14 27243 1 1 116 LYS HG2  H  11.084  12.885   2.416 1.00 . A A . 116 LYS HG2  1 1 
       14 27244 1 1 116 LYS HG3  H  12.487  11.996   3.011 1.00 . A A . 116 LYS HG3  1 1 
       14 27245 1 1 116 LYS HZ1  H  14.822  12.265   1.068 1.00 . A A . 116 LYS HZ1  1 1 
       14 27246 1 1 116 LYS HZ2  H  14.816  13.947   0.887 1.00 . A A . 116 LYS HZ2  1 1 
       14 27247 1 1 116 LYS HZ3  H  14.095  13.241   2.244 1.00 . A A . 116 LYS HZ3  1 1 
       14 27248 1 1 116 LYS N    N  10.593   8.426   3.305 1.00 . A A . 116 LYS N    1 1 
       14 27249 1 1 116 LYS NZ   N  14.266  13.131   1.224 1.00 . A A . 116 LYS NZ   1 1 
       14 27250 1 1 116 LYS O    O  12.005  10.641   5.176 1.00 . A A . 116 LYS O    1 1 
       14 27251 1 1 117 GLY C    C  14.890   7.884   6.122 1.00 . A A . 117 GLY C    1 1 
       14 27252 1 1 117 GLY CA   C  14.296   9.198   5.654 1.00 . A A . 117 GLY CA   1 1 
       14 27253 1 1 117 GLY H    H  13.657   8.376   3.811 1.00 . A A . 117 GLY H    1 1 
       14 27254 1 1 117 GLY HA2  H  13.720   9.627   6.460 1.00 . A A . 117 GLY HA2  1 1 
       14 27255 1 1 117 GLY HA3  H  15.100   9.874   5.401 1.00 . A A . 117 GLY HA3  1 1 
       14 27256 1 1 117 GLY N    N  13.436   9.041   4.498 1.00 . A A . 117 GLY N    1 1 
       14 27257 1 1 117 GLY O    O  15.719   7.863   7.032 1.00 . A A . 117 GLY O    1 1 
       14 27258 1 1 118 THR C    C  15.714   4.825   4.691 1.00 . A A . 118 THR C    1 1 
       14 27259 1 1 118 THR CA   C  14.969   5.463   5.862 1.00 . A A . 118 THR CA   1 1 
       14 27260 1 1 118 THR CB   C  13.823   4.535   6.305 1.00 . A A . 118 THR CB   1 1 
       14 27261 1 1 118 THR CG2  C  13.123   5.090   7.537 1.00 . A A . 118 THR CG2  1 1 
       14 27262 1 1 118 THR H    H  13.810   6.858   4.781 1.00 . A A . 118 THR H    1 1 
       14 27263 1 1 118 THR HA   H  15.654   5.579   6.691 1.00 . A A . 118 THR HA   1 1 
       14 27264 1 1 118 THR HB   H  14.236   3.567   6.550 1.00 . A A . 118 THR HB   1 1 
       14 27265 1 1 118 THR HG1  H  12.576   3.472   5.207 1.00 . A A . 118 THR HG1  1 1 
       14 27266 1 1 118 THR HG21 H  13.101   6.168   7.484 1.00 . A A . 118 THR HG21 1 1 
       14 27267 1 1 118 THR HG22 H  12.112   4.711   7.578 1.00 . A A . 118 THR HG22 1 1 
       14 27268 1 1 118 THR HG23 H  13.658   4.783   8.424 1.00 . A A . 118 THR HG23 1 1 
       14 27269 1 1 118 THR N    N  14.470   6.785   5.501 1.00 . A A . 118 THR N    1 1 
       14 27270 1 1 118 THR O    O  16.342   5.522   3.894 1.00 . A A . 118 THR O    1 1 
       14 27271 1 1 118 THR OG1  O  12.876   4.383   5.241 1.00 . A A . 118 THR OG1  1 1 
       14 27272 1 1 119 ASP C    C  15.393   1.787   2.829 1.00 . A A . 119 ASP C    1 1 
       14 27273 1 1 119 ASP CA   C  16.320   2.783   3.514 1.00 . A A . 119 ASP CA   1 1 
       14 27274 1 1 119 ASP CB   C  17.543   2.072   4.039 1.00 . A A . 119 ASP CB   1 1 
       14 27275 1 1 119 ASP CG   C  18.637   1.948   2.997 1.00 . A A . 119 ASP CG   1 1 
       14 27276 1 1 119 ASP H    H  15.135   2.992   5.254 1.00 . A A . 119 ASP H    1 1 
       14 27277 1 1 119 ASP HA   H  16.643   3.496   2.798 1.00 . A A . 119 ASP HA   1 1 
       14 27278 1 1 119 ASP HB2  H  17.929   2.617   4.879 1.00 . A A . 119 ASP HB2  1 1 
       14 27279 1 1 119 ASP HB3  H  17.252   1.096   4.344 1.00 . A A . 119 ASP HB3  1 1 
       14 27280 1 1 119 ASP N    N  15.646   3.499   4.590 1.00 . A A . 119 ASP N    1 1 
       14 27281 1 1 119 ASP O    O  15.163   0.687   3.331 1.00 . A A . 119 ASP O    1 1 
       14 27282 1 1 119 ASP OD1  O  18.387   1.325   1.943 1.00 . A A . 119 ASP OD1  1 1 
       14 27283 1 1 119 ASP OD2  O  19.746   2.474   3.235 1.00 . A A . 119 ASP OD2  1 1 
       14 27284 1 1 120 VAL C    C  14.752   0.228   0.210 1.00 . A A . 120 VAL C    1 1 
       14 27285 1 1 120 VAL CA   C  13.974   1.338   0.900 1.00 . A A . 120 VAL CA   1 1 
       14 27286 1 1 120 VAL CB   C  13.205   2.151  -0.157 1.00 . A A . 120 VAL CB   1 1 
       14 27287 1 1 120 VAL CG1  C  12.188   3.066   0.508 1.00 . A A . 120 VAL CG1  1 1 
       14 27288 1 1 120 VAL CG2  C  14.167   2.951  -1.022 1.00 . A A . 120 VAL CG2  1 1 
       14 27289 1 1 120 VAL H    H  15.097   3.064   1.332 1.00 . A A . 120 VAL H    1 1 
       14 27290 1 1 120 VAL HA   H  13.259   0.896   1.580 1.00 . A A . 120 VAL HA   1 1 
       14 27291 1 1 120 VAL HB   H  12.671   1.461  -0.794 1.00 . A A . 120 VAL HB   1 1 
       14 27292 1 1 120 VAL HG11 H  12.250   2.953   1.580 1.00 . A A . 120 VAL HG11 1 1 
       14 27293 1 1 120 VAL HG12 H  12.397   4.091   0.241 1.00 . A A . 120 VAL HG12 1 1 
       14 27294 1 1 120 VAL HG13 H  11.195   2.803   0.175 1.00 . A A . 120 VAL HG13 1 1 
       14 27295 1 1 120 VAL HG21 H  15.176   2.606  -0.853 1.00 . A A . 120 VAL HG21 1 1 
       14 27296 1 1 120 VAL HG22 H  13.911   2.819  -2.063 1.00 . A A . 120 VAL HG22 1 1 
       14 27297 1 1 120 VAL HG23 H  14.097   3.997  -0.765 1.00 . A A . 120 VAL HG23 1 1 
       14 27298 1 1 120 VAL N    N  14.871   2.183   1.675 1.00 . A A . 120 VAL N    1 1 
       14 27299 1 1 120 VAL O    O  14.248  -0.880   0.031 1.00 . A A . 120 VAL O    1 1 
       14 27300 1 1 121 GLN C    C  17.040  -1.645   0.112 1.00 . A A . 121 GLN C    1 1 
       14 27301 1 1 121 GLN CA   C  16.848  -0.452  -0.812 1.00 . A A . 121 GLN CA   1 1 
       14 27302 1 1 121 GLN CB   C  18.204   0.165  -1.166 1.00 . A A . 121 GLN CB   1 1 
       14 27303 1 1 121 GLN CD   C  19.969   0.350  -2.963 1.00 . A A . 121 GLN CD   1 1 
       14 27304 1 1 121 GLN CG   C  18.896  -0.517  -2.334 1.00 . A A . 121 GLN CG   1 1 
       14 27305 1 1 121 GLN H    H  16.345   1.426   0.019 1.00 . A A . 121 GLN H    1 1 
       14 27306 1 1 121 GLN HA   H  16.357  -0.780  -1.716 1.00 . A A . 121 GLN HA   1 1 
       14 27307 1 1 121 GLN HB2  H  18.058   1.205  -1.419 1.00 . A A . 121 GLN HB2  1 1 
       14 27308 1 1 121 GLN HB3  H  18.851   0.100  -0.305 1.00 . A A . 121 GLN HB3  1 1 
       14 27309 1 1 121 GLN HE21 H  21.314  -1.094  -2.719 1.00 . A A . 121 GLN HE21 1 1 
       14 27310 1 1 121 GLN HE22 H  21.895   0.355  -3.459 1.00 . A A . 121 GLN HE22 1 1 
       14 27311 1 1 121 GLN HG2  H  19.354  -1.429  -1.982 1.00 . A A . 121 GLN HG2  1 1 
       14 27312 1 1 121 GLN HG3  H  18.157  -0.753  -3.086 1.00 . A A . 121 GLN HG3  1 1 
       14 27313 1 1 121 GLN N    N  15.994   0.529  -0.161 1.00 . A A . 121 GLN N    1 1 
       14 27314 1 1 121 GLN NE2  N  21.182  -0.184  -3.056 1.00 . A A . 121 GLN NE2  1 1 
       14 27315 1 1 121 GLN O    O  17.326  -2.757  -0.332 1.00 . A A . 121 GLN O    1 1 
       14 27316 1 1 121 GLN OE1  O  19.711   1.486  -3.361 1.00 . A A . 121 GLN OE1  1 1 
       14 27317 1 1 122 ALA C    C  15.642  -3.113   2.648 1.00 . A A . 122 ALA C    1 1 
       14 27318 1 1 122 ALA CA   C  16.985  -2.433   2.415 1.00 . A A . 122 ALA CA   1 1 
       14 27319 1 1 122 ALA CB   C  17.519  -1.848   3.713 1.00 . A A . 122 ALA CB   1 1 
       14 27320 1 1 122 ALA H    H  16.619  -0.487   1.685 1.00 . A A . 122 ALA H    1 1 
       14 27321 1 1 122 ALA HA   H  17.693  -3.166   2.055 1.00 . A A . 122 ALA HA   1 1 
       14 27322 1 1 122 ALA HB1  H  18.577  -1.654   3.613 1.00 . A A . 122 ALA HB1  1 1 
       14 27323 1 1 122 ALA HB2  H  17.357  -2.549   4.518 1.00 . A A . 122 ALA HB2  1 1 
       14 27324 1 1 122 ALA HB3  H  17.003  -0.924   3.931 1.00 . A A . 122 ALA HB3  1 1 
       14 27325 1 1 122 ALA N    N  16.858  -1.396   1.405 1.00 . A A . 122 ALA N    1 1 
       14 27326 1 1 122 ALA O    O  15.583  -4.238   3.145 1.00 . A A . 122 ALA O    1 1 
       14 27327 1 1 123 TRP C    C  13.047  -4.245   1.610 1.00 . A A . 123 TRP C    1 1 
       14 27328 1 1 123 TRP CA   C  13.217  -2.976   2.442 1.00 . A A . 123 TRP CA   1 1 
       14 27329 1 1 123 TRP CB   C  12.158  -1.949   2.040 1.00 . A A . 123 TRP CB   1 1 
       14 27330 1 1 123 TRP CD1  C  11.483   0.268   3.129 1.00 . A A . 123 TRP CD1  1 1 
       14 27331 1 1 123 TRP CD2  C  11.393  -1.489   4.513 1.00 . A A . 123 TRP CD2  1 1 
       14 27332 1 1 123 TRP CE2  C  11.006  -0.346   5.221 1.00 . A A . 123 TRP CE2  1 1 
       14 27333 1 1 123 TRP CE3  C  11.410  -2.710   5.185 1.00 . A A . 123 TRP CE3  1 1 
       14 27334 1 1 123 TRP CG   C  11.698  -1.078   3.173 1.00 . A A . 123 TRP CG   1 1 
       14 27335 1 1 123 TRP CH2  C  10.669  -1.605   7.188 1.00 . A A . 123 TRP CH2  1 1 
       14 27336 1 1 123 TRP CZ2  C  10.643  -0.397   6.559 1.00 . A A . 123 TRP CZ2  1 1 
       14 27337 1 1 123 TRP CZ3  C  11.049  -2.758   6.512 1.00 . A A . 123 TRP CZ3  1 1 
       14 27338 1 1 123 TRP H    H  14.672  -1.530   1.879 1.00 . A A . 123 TRP H    1 1 
       14 27339 1 1 123 TRP HA   H  13.087  -3.225   3.484 1.00 . A A . 123 TRP HA   1 1 
       14 27340 1 1 123 TRP HB2  H  12.563  -1.306   1.272 1.00 . A A . 123 TRP HB2  1 1 
       14 27341 1 1 123 TRP HB3  H  11.295  -2.468   1.648 1.00 . A A . 123 TRP HB3  1 1 
       14 27342 1 1 123 TRP HD1  H  11.623   0.878   2.250 1.00 . A A . 123 TRP HD1  1 1 
       14 27343 1 1 123 TRP HE1  H  10.850   1.646   4.582 1.00 . A A . 123 TRP HE1  1 1 
       14 27344 1 1 123 TRP HE3  H  11.696  -3.600   4.687 1.00 . A A . 123 TRP HE3  1 1 
       14 27345 1 1 123 TRP HH2  H  10.392  -1.682   8.231 1.00 . A A . 123 TRP HH2  1 1 
       14 27346 1 1 123 TRP HZ2  H  10.350   0.472   7.089 1.00 . A A . 123 TRP HZ2  1 1 
       14 27347 1 1 123 TRP HZ3  H  11.059  -3.700   7.041 1.00 . A A . 123 TRP HZ3  1 1 
       14 27348 1 1 123 TRP N    N  14.562  -2.425   2.278 1.00 . A A . 123 TRP N    1 1 
       14 27349 1 1 123 TRP NE1  N  11.067   0.717   4.359 1.00 . A A . 123 TRP NE1  1 1 
       14 27350 1 1 123 TRP O    O  12.125  -5.028   1.838 1.00 . A A . 123 TRP O    1 1 
       14 27351 1 1 124 ILE C    C  15.226  -6.367  -0.184 1.00 . A A . 124 ILE C    1 1 
       14 27352 1 1 124 ILE CA   C  13.899  -5.616  -0.214 1.00 . A A . 124 ILE CA   1 1 
       14 27353 1 1 124 ILE CB   C  13.571  -5.235  -1.670 1.00 . A A . 124 ILE CB   1 1 
       14 27354 1 1 124 ILE CD1  C  15.389  -4.523  -3.304 1.00 . A A . 124 ILE CD1  1 1 
       14 27355 1 1 124 ILE CG1  C  14.497  -4.117  -2.150 1.00 . A A . 124 ILE CG1  1 1 
       14 27356 1 1 124 ILE CG2  C  12.114  -4.814  -1.792 1.00 . A A . 124 ILE CG2  1 1 
       14 27357 1 1 124 ILE H    H  14.659  -3.783   0.521 1.00 . A A . 124 ILE H    1 1 
       14 27358 1 1 124 ILE HA   H  13.120  -6.270   0.149 1.00 . A A . 124 ILE HA   1 1 
       14 27359 1 1 124 ILE HB   H  13.720  -6.106  -2.288 1.00 . A A . 124 ILE HB   1 1 
       14 27360 1 1 124 ILE HD11 H  14.799  -5.032  -4.053 1.00 . A A . 124 ILE HD11 1 1 
       14 27361 1 1 124 ILE HD12 H  15.840  -3.643  -3.738 1.00 . A A . 124 ILE HD12 1 1 
       14 27362 1 1 124 ILE HD13 H  16.162  -5.185  -2.944 1.00 . A A . 124 ILE HD13 1 1 
       14 27363 1 1 124 ILE HG12 H  13.900  -3.277  -2.474 1.00 . A A . 124 ILE HG12 1 1 
       14 27364 1 1 124 ILE HG13 H  15.131  -3.806  -1.333 1.00 . A A . 124 ILE HG13 1 1 
       14 27365 1 1 124 ILE HG21 H  11.498  -5.474  -1.199 1.00 . A A . 124 ILE HG21 1 1 
       14 27366 1 1 124 ILE HG22 H  12.000  -3.801  -1.437 1.00 . A A . 124 ILE HG22 1 1 
       14 27367 1 1 124 ILE HG23 H  11.808  -4.869  -2.826 1.00 . A A . 124 ILE HG23 1 1 
       14 27368 1 1 124 ILE N    N  13.945  -4.442   0.649 1.00 . A A . 124 ILE N    1 1 
       14 27369 1 1 124 ILE O    O  15.488  -7.225  -1.026 1.00 . A A . 124 ILE O    1 1 
       14 27370 1 1 125 ARG C    C  17.215  -8.149   1.280 1.00 . A A . 125 ARG C    1 1 
       14 27371 1 1 125 ARG CA   C  17.364  -6.668   0.945 1.00 . A A . 125 ARG CA   1 1 
       14 27372 1 1 125 ARG CB   C  18.175  -5.965   2.036 1.00 . A A . 125 ARG CB   1 1 
       14 27373 1 1 125 ARG CD   C  20.496  -5.748   2.974 1.00 . A A . 125 ARG CD   1 1 
       14 27374 1 1 125 ARG CG   C  19.656  -5.845   1.712 1.00 . A A . 125 ARG CG   1 1 
       14 27375 1 1 125 ARG CZ   C  21.518  -7.497   4.373 1.00 . A A . 125 ARG CZ   1 1 
       14 27376 1 1 125 ARG H    H  15.789  -5.338   1.432 1.00 . A A . 125 ARG H    1 1 
       14 27377 1 1 125 ARG HA   H  17.887  -6.575   0.005 1.00 . A A . 125 ARG HA   1 1 
       14 27378 1 1 125 ARG HB2  H  17.778  -4.971   2.179 1.00 . A A . 125 ARG HB2  1 1 
       14 27379 1 1 125 ARG HB3  H  18.074  -6.520   2.957 1.00 . A A . 125 ARG HB3  1 1 
       14 27380 1 1 125 ARG HD2  H  21.519  -5.541   2.696 1.00 . A A . 125 ARG HD2  1 1 
       14 27381 1 1 125 ARG HD3  H  20.117  -4.940   3.582 1.00 . A A . 125 ARG HD3  1 1 
       14 27382 1 1 125 ARG HE   H  19.601  -7.453   3.817 1.00 . A A . 125 ARG HE   1 1 
       14 27383 1 1 125 ARG HG2  H  19.964  -6.716   1.152 1.00 . A A . 125 ARG HG2  1 1 
       14 27384 1 1 125 ARG HG3  H  19.812  -4.959   1.116 1.00 . A A . 125 ARG HG3  1 1 
       14 27385 1 1 125 ARG HH11 H  22.784  -6.034   3.786 1.00 . A A . 125 ARG HH11 1 1 
       14 27386 1 1 125 ARG HH12 H  23.486  -7.273   4.771 1.00 . A A . 125 ARG HH12 1 1 
       14 27387 1 1 125 ARG HH21 H  20.519  -9.090   5.114 1.00 . A A . 125 ARG HH21 1 1 
       14 27388 1 1 125 ARG HH22 H  22.200  -9.010   5.525 1.00 . A A . 125 ARG HH22 1 1 
       14 27389 1 1 125 ARG N    N  16.061  -6.032   0.796 1.00 . A A . 125 ARG N    1 1 
       14 27390 1 1 125 ARG NE   N  20.459  -6.984   3.753 1.00 . A A . 125 ARG NE   1 1 
       14 27391 1 1 125 ARG NH1  N  22.692  -6.885   4.304 1.00 . A A . 125 ARG NH1  1 1 
       14 27392 1 1 125 ARG NH2  N  21.403  -8.625   5.060 1.00 . A A . 125 ARG NH2  1 1 
       14 27393 1 1 125 ARG O    O  16.989  -8.515   2.433 1.00 . A A . 125 ARG O    1 1 
       14 27394 1 1 126 GLY C    C  16.033 -11.024  -0.256 1.00 . A A . 126 GLY C    1 1 
       14 27395 1 1 126 GLY CA   C  17.224 -10.429   0.469 1.00 . A A . 126 GLY CA   1 1 
       14 27396 1 1 126 GLY H    H  17.528  -8.648  -0.634 1.00 . A A . 126 GLY H    1 1 
       14 27397 1 1 126 GLY HA2  H  17.119 -10.621   1.528 1.00 . A A . 126 GLY HA2  1 1 
       14 27398 1 1 126 GLY HA3  H  18.124 -10.910   0.116 1.00 . A A . 126 GLY HA3  1 1 
       14 27399 1 1 126 GLY N    N  17.346  -8.997   0.263 1.00 . A A . 126 GLY N    1 1 
       14 27400 1 1 126 GLY O    O  15.831 -12.238  -0.239 1.00 . A A . 126 GLY O    1 1 
       14 27401 1 1 127 CYS C    C  14.452 -11.392  -2.879 1.00 . A A . 127 CYS C    1 1 
       14 27402 1 1 127 CYS CA   C  14.066 -10.610  -1.628 1.00 . A A . 127 CYS CA   1 1 
       14 27403 1 1 127 CYS CB   C  13.206  -9.420  -1.999 1.00 . A A . 127 CYS CB   1 1 
       14 27404 1 1 127 CYS H    H  15.454  -9.212  -0.871 1.00 . A A . 127 CYS H    1 1 
       14 27405 1 1 127 CYS HA   H  13.502 -11.239  -0.983 1.00 . A A . 127 CYS HA   1 1 
       14 27406 1 1 127 CYS HB2  H  13.843  -8.575  -2.100 1.00 . A A . 127 CYS HB2  1 1 
       14 27407 1 1 127 CYS HB3  H  12.709  -9.613  -2.938 1.00 . A A . 127 CYS HB3  1 1 
       14 27408 1 1 127 CYS N    N  15.243 -10.167  -0.895 1.00 . A A . 127 CYS N    1 1 
       14 27409 1 1 127 CYS O    O  15.220 -10.911  -3.712 1.00 . A A . 127 CYS O    1 1 
       14 27410 1 1 127 CYS SG   S  11.935  -9.006  -0.762 1.00 . A A . 127 CYS SG   1 1 
       14 27411 1 1 128 ARG C    C  13.373 -13.032  -5.357 1.00 . A A . 128 ARG C    1 1 
       14 27412 1 1 128 ARG CA   C  14.201 -13.454  -4.148 1.00 . A A . 128 ARG CA   1 1 
       14 27413 1 1 128 ARG CB   C  13.917 -14.918  -3.805 1.00 . A A . 128 ARG CB   1 1 
       14 27414 1 1 128 ARG CD   C  13.876 -16.488  -1.843 1.00 . A A . 128 ARG CD   1 1 
       14 27415 1 1 128 ARG CG   C  14.660 -15.410  -2.574 1.00 . A A . 128 ARG CG   1 1 
       14 27416 1 1 128 ARG CZ   C  13.255 -16.973   0.488 1.00 . A A . 128 ARG CZ   1 1 
       14 27417 1 1 128 ARG H    H  13.311 -12.927  -2.301 1.00 . A A . 128 ARG H    1 1 
       14 27418 1 1 128 ARG HA   H  15.248 -13.347  -4.387 1.00 . A A . 128 ARG HA   1 1 
       14 27419 1 1 128 ARG HB2  H  12.858 -15.036  -3.630 1.00 . A A . 128 ARG HB2  1 1 
       14 27420 1 1 128 ARG HB3  H  14.205 -15.534  -4.643 1.00 . A A . 128 ARG HB3  1 1 
       14 27421 1 1 128 ARG HD2  H  12.951 -16.663  -2.373 1.00 . A A . 128 ARG HD2  1 1 
       14 27422 1 1 128 ARG HD3  H  14.461 -17.395  -1.832 1.00 . A A . 128 ARG HD3  1 1 
       14 27423 1 1 128 ARG HE   H  13.598 -15.149  -0.246 1.00 . A A . 128 ARG HE   1 1 
       14 27424 1 1 128 ARG HG2  H  15.612 -15.817  -2.879 1.00 . A A . 128 ARG HG2  1 1 
       14 27425 1 1 128 ARG HG3  H  14.820 -14.577  -1.905 1.00 . A A . 128 ARG HG3  1 1 
       14 27426 1 1 128 ARG HH11 H  13.407 -18.598  -0.704 1.00 . A A . 128 ARG HH11 1 1 
       14 27427 1 1 128 ARG HH12 H  12.971 -18.923   0.941 1.00 . A A . 128 ARG HH12 1 1 
       14 27428 1 1 128 ARG HH21 H  13.024 -15.566   1.921 1.00 . A A . 128 ARG HH21 1 1 
       14 27429 1 1 128 ARG HH22 H  12.752 -17.199   2.432 1.00 . A A . 128 ARG HH22 1 1 
       14 27430 1 1 128 ARG N    N  13.915 -12.601  -3.000 1.00 . A A . 128 ARG N    1 1 
       14 27431 1 1 128 ARG NE   N  13.569 -16.104  -0.468 1.00 . A A . 128 ARG NE   1 1 
       14 27432 1 1 128 ARG NH1  N  13.207 -18.271   0.220 1.00 . A A . 128 ARG NH1  1 1 
       14 27433 1 1 128 ARG NH2  N  12.989 -16.544   1.714 1.00 . A A . 128 ARG NH2  1 1 
       14 27434 1 1 128 ARG O    O  12.247 -13.493  -5.543 1.00 . A A . 128 ARG O    1 1 
       14 27435 1 1 129 LEU C    C  14.259 -11.233  -8.435 1.00 . A A . 129 LEU C    1 1 
       14 27436 1 1 129 LEU CA   C  13.257 -11.668  -7.369 1.00 . A A . 129 LEU CA   1 1 
       14 27437 1 1 129 LEU CB   C  12.331 -10.502  -7.012 1.00 . A A . 129 LEU CB   1 1 
       14 27438 1 1 129 LEU CD1  C  12.910  -8.191  -7.796 1.00 . A A . 129 LEU CD1  1 1 
       14 27439 1 1 129 LEU CD2  C  12.481  -8.614  -5.369 1.00 . A A . 129 LEU CD2  1 1 
       14 27440 1 1 129 LEU CG   C  13.041  -9.193  -6.660 1.00 . A A . 129 LEU CG   1 1 
       14 27441 1 1 129 LEU H    H  14.841 -11.822  -5.974 1.00 . A A . 129 LEU H    1 1 
       14 27442 1 1 129 LEU HA   H  12.661 -12.478  -7.762 1.00 . A A . 129 LEU HA   1 1 
       14 27443 1 1 129 LEU HB2  H  11.678 -10.317  -7.852 1.00 . A A . 129 LEU HB2  1 1 
       14 27444 1 1 129 LEU HB3  H  11.728 -10.795  -6.166 1.00 . A A . 129 LEU HB3  1 1 
       14 27445 1 1 129 LEU HD11 H  12.303  -8.617  -8.581 1.00 . A A . 129 LEU HD11 1 1 
       14 27446 1 1 129 LEU HD12 H  12.444  -7.289  -7.428 1.00 . A A . 129 LEU HD12 1 1 
       14 27447 1 1 129 LEU HD13 H  13.890  -7.957  -8.186 1.00 . A A . 129 LEU HD13 1 1 
       14 27448 1 1 129 LEU HD21 H  11.488  -9.004  -5.202 1.00 . A A . 129 LEU HD21 1 1 
       14 27449 1 1 129 LEU HD22 H  13.121  -8.890  -4.544 1.00 . A A . 129 LEU HD22 1 1 
       14 27450 1 1 129 LEU HD23 H  12.438  -7.538  -5.446 1.00 . A A . 129 LEU HD23 1 1 
       14 27451 1 1 129 LEU HG   H  14.094  -9.390  -6.509 1.00 . A A . 129 LEU HG   1 1 
       14 27452 1 1 129 LEU N    N  13.941 -12.153  -6.177 1.00 . A A . 129 LEU N    1 1 
       14 27453 1 1 129 LEU O    O  15.433 -11.002  -8.080 1.00 . A A . 129 LEU O    1 1 
       14 27454 1 1 129 LEU OXT  O  13.860 -11.128  -9.613 1.00 . A A . 129 LEU OXT  1 1 
       15 27455 1 1   1 LYS C    C  -5.065  -9.891   0.683 1.00 . A A .   1 LYS C    1 1 
       15 27456 1 1   1 LYS CA   C  -6.175 -10.928   0.832 1.00 . A A .   1 LYS CA   1 1 
       15 27457 1 1   1 LYS CB   C  -6.993 -11.016  -0.457 1.00 . A A .   1 LYS CB   1 1 
       15 27458 1 1   1 LYS CD   C  -5.761 -12.446  -2.116 1.00 . A A .   1 LYS CD   1 1 
       15 27459 1 1   1 LYS CE   C  -5.351 -13.884  -2.390 1.00 . A A .   1 LYS CE   1 1 
       15 27460 1 1   1 LYS CG   C  -6.919 -12.375  -1.133 1.00 . A A .   1 LYS CG   1 1 
       15 27461 1 1   1 LYS H1   H  -6.541 -10.241   2.768 1.00 . A A .   1 LYS H1   1 1 
       15 27462 1 1   1 LYS H2   H  -7.747  -9.832   1.655 1.00 . A A .   1 LYS H2   1 1 
       15 27463 1 1   1 LYS H3   H  -7.638 -11.416   2.238 1.00 . A A .   1 LYS H3   1 1 
       15 27464 1 1   1 LYS HA   H  -5.730 -11.890   1.039 1.00 . A A .   1 LYS HA   1 1 
       15 27465 1 1   1 LYS HB2  H  -8.028 -10.809  -0.227 1.00 . A A .   1 LYS HB2  1 1 
       15 27466 1 1   1 LYS HB3  H  -6.632 -10.272  -1.152 1.00 . A A .   1 LYS HB3  1 1 
       15 27467 1 1   1 LYS HD2  H  -6.061 -11.984  -3.045 1.00 . A A .   1 LYS HD2  1 1 
       15 27468 1 1   1 LYS HD3  H  -4.918 -11.912  -1.702 1.00 . A A .   1 LYS HD3  1 1 
       15 27469 1 1   1 LYS HE2  H  -6.230 -14.452  -2.656 1.00 . A A .   1 LYS HE2  1 1 
       15 27470 1 1   1 LYS HE3  H  -4.653 -13.893  -3.215 1.00 . A A .   1 LYS HE3  1 1 
       15 27471 1 1   1 LYS HG2  H  -6.783 -13.136  -0.378 1.00 . A A .   1 LYS HG2  1 1 
       15 27472 1 1   1 LYS HG3  H  -7.843 -12.554  -1.665 1.00 . A A .   1 LYS HG3  1 1 
       15 27473 1 1   1 LYS HZ1  H  -5.182 -14.201  -0.333 1.00 . A A .   1 LYS HZ1  1 1 
       15 27474 1 1   1 LYS HZ2  H  -4.775 -15.550  -1.271 1.00 . A A .   1 LYS HZ2  1 1 
       15 27475 1 1   1 LYS HZ3  H  -3.705 -14.246  -1.155 1.00 . A A .   1 LYS HZ3  1 1 
       15 27476 1 1   1 LYS N    N  -7.089 -10.580   1.951 1.00 . A A .   1 LYS N    1 1 
       15 27477 1 1   1 LYS NZ   N  -4.709 -14.514  -1.204 1.00 . A A .   1 LYS NZ   1 1 
       15 27478 1 1   1 LYS O    O  -5.135  -9.013  -0.176 1.00 . A A .   1 LYS O    1 1 
       15 27479 1 1   2 VAL C    C  -1.692  -9.713   0.869 1.00 . A A .   2 VAL C    1 1 
       15 27480 1 1   2 VAL CA   C  -2.922  -9.067   1.500 1.00 . A A .   2 VAL CA   1 1 
       15 27481 1 1   2 VAL CB   C  -2.556  -8.592   2.925 1.00 . A A .   2 VAL CB   1 1 
       15 27482 1 1   2 VAL CG1  C  -1.266  -7.790   2.919 1.00 . A A .   2 VAL CG1  1 1 
       15 27483 1 1   2 VAL CG2  C  -3.682  -7.769   3.526 1.00 . A A .   2 VAL CG2  1 1 
       15 27484 1 1   2 VAL H    H  -4.053 -10.714   2.197 1.00 . A A .   2 VAL H    1 1 
       15 27485 1 1   2 VAL HA   H  -3.210  -8.207   0.917 1.00 . A A .   2 VAL HA   1 1 
       15 27486 1 1   2 VAL HB   H  -2.408  -9.463   3.544 1.00 . A A .   2 VAL HB   1 1 
       15 27487 1 1   2 VAL HG11 H  -0.714  -7.994   2.012 1.00 . A A .   2 VAL HG11 1 1 
       15 27488 1 1   2 VAL HG12 H  -1.500  -6.733   2.961 1.00 . A A .   2 VAL HG12 1 1 
       15 27489 1 1   2 VAL HG13 H  -0.666  -8.055   3.775 1.00 . A A .   2 VAL HG13 1 1 
       15 27490 1 1   2 VAL HG21 H  -4.528  -7.772   2.855 1.00 . A A .   2 VAL HG21 1 1 
       15 27491 1 1   2 VAL HG22 H  -3.970  -8.189   4.476 1.00 . A A .   2 VAL HG22 1 1 
       15 27492 1 1   2 VAL HG23 H  -3.342  -6.752   3.671 1.00 . A A .   2 VAL HG23 1 1 
       15 27493 1 1   2 VAL N    N  -4.048  -9.996   1.530 1.00 . A A .   2 VAL N    1 1 
       15 27494 1 1   2 VAL O    O  -1.376 -10.868   1.155 1.00 . A A .   2 VAL O    1 1 
       15 27495 1 1   3 PHE C    C   1.361  -9.506   0.442 1.00 . A A .   3 PHE C    1 1 
       15 27496 1 1   3 PHE CA   C   0.241  -9.453  -0.584 1.00 . A A .   3 PHE CA   1 1 
       15 27497 1 1   3 PHE CB   C   0.686  -8.537  -1.727 1.00 . A A .   3 PHE CB   1 1 
       15 27498 1 1   3 PHE CD1  C  -0.532  -9.753  -3.552 1.00 . A A .   3 PHE CD1  1 1 
       15 27499 1 1   3 PHE CD2  C  -0.670  -7.376  -3.473 1.00 . A A .   3 PHE CD2  1 1 
       15 27500 1 1   3 PHE CE1  C  -1.329  -9.764  -4.678 1.00 . A A .   3 PHE CE1  1 1 
       15 27501 1 1   3 PHE CE2  C  -1.468  -7.380  -4.595 1.00 . A A .   3 PHE CE2  1 1 
       15 27502 1 1   3 PHE CG   C  -0.195  -8.560  -2.938 1.00 . A A .   3 PHE CG   1 1 
       15 27503 1 1   3 PHE CZ   C  -1.799  -8.574  -5.201 1.00 . A A .   3 PHE CZ   1 1 
       15 27504 1 1   3 PHE H    H  -1.243  -8.028  -0.132 1.00 . A A .   3 PHE H    1 1 
       15 27505 1 1   3 PHE HA   H   0.051 -10.444  -0.966 1.00 . A A .   3 PHE HA   1 1 
       15 27506 1 1   3 PHE HB2  H   0.718  -7.519  -1.369 1.00 . A A .   3 PHE HB2  1 1 
       15 27507 1 1   3 PHE HB3  H   1.680  -8.828  -2.037 1.00 . A A .   3 PHE HB3  1 1 
       15 27508 1 1   3 PHE HD1  H  -0.167 -10.683  -3.141 1.00 . A A .   3 PHE HD1  1 1 
       15 27509 1 1   3 PHE HD2  H  -0.413  -6.441  -3.000 1.00 . A A .   3 PHE HD2  1 1 
       15 27510 1 1   3 PHE HE1  H  -1.585 -10.699  -5.148 1.00 . A A .   3 PHE HE1  1 1 
       15 27511 1 1   3 PHE HE2  H  -1.832  -6.447  -4.999 1.00 . A A .   3 PHE HE2  1 1 
       15 27512 1 1   3 PHE HZ   H  -2.421  -8.578  -6.083 1.00 . A A .   3 PHE HZ   1 1 
       15 27513 1 1   3 PHE N    N  -0.975  -8.954   0.040 1.00 . A A .   3 PHE N    1 1 
       15 27514 1 1   3 PHE O    O   1.240  -8.961   1.539 1.00 . A A .   3 PHE O    1 1 
       15 27515 1 1   4 GLY C    C   4.548  -9.059   0.743 1.00 . A A .   4 GLY C    1 1 
       15 27516 1 1   4 GLY CA   C   3.601 -10.222   0.959 1.00 . A A .   4 GLY CA   1 1 
       15 27517 1 1   4 GLY H    H   2.508 -10.539  -0.819 1.00 . A A .   4 GLY H    1 1 
       15 27518 1 1   4 GLY HA2  H   4.130 -11.144   0.773 1.00 . A A .   4 GLY HA2  1 1 
       15 27519 1 1   4 GLY HA3  H   3.254 -10.211   1.982 1.00 . A A .   4 GLY HA3  1 1 
       15 27520 1 1   4 GLY N    N   2.462 -10.139   0.070 1.00 . A A .   4 GLY N    1 1 
       15 27521 1 1   4 GLY O    O   4.135  -8.001   0.267 1.00 . A A .   4 GLY O    1 1 
       15 27522 1 1   5 ARG C    C   7.454  -8.289  -0.470 1.00 . A A .   5 ARG C    1 1 
       15 27523 1 1   5 ARG CA   C   6.807  -8.191   0.900 1.00 . A A .   5 ARG CA   1 1 
       15 27524 1 1   5 ARG CB   C   7.872  -8.253   1.998 1.00 . A A .   5 ARG CB   1 1 
       15 27525 1 1   5 ARG CD   C   9.036  -9.714   3.678 1.00 . A A .   5 ARG CD   1 1 
       15 27526 1 1   5 ARG CG   C   8.315  -9.666   2.340 1.00 . A A .   5 ARG CG   1 1 
       15 27527 1 1   5 ARG CZ   C   7.997 -10.970   5.522 1.00 . A A .   5 ARG CZ   1 1 
       15 27528 1 1   5 ARG H    H   6.095 -10.111   1.447 1.00 . A A .   5 ARG H    1 1 
       15 27529 1 1   5 ARG HA   H   6.293  -7.245   0.957 1.00 . A A .   5 ARG HA   1 1 
       15 27530 1 1   5 ARG HB2  H   8.738  -7.696   1.672 1.00 . A A .   5 ARG HB2  1 1 
       15 27531 1 1   5 ARG HB3  H   7.476  -7.796   2.892 1.00 . A A .   5 ARG HB3  1 1 
       15 27532 1 1   5 ARG HD2  H  10.100  -9.663   3.501 1.00 . A A .   5 ARG HD2  1 1 
       15 27533 1 1   5 ARG HD3  H   8.729  -8.863   4.269 1.00 . A A .   5 ARG HD3  1 1 
       15 27534 1 1   5 ARG HE   H   9.106 -11.777   4.073 1.00 . A A .   5 ARG HE   1 1 
       15 27535 1 1   5 ARG HG2  H   7.447 -10.304   2.389 1.00 . A A .   5 ARG HG2  1 1 
       15 27536 1 1   5 ARG HG3  H   8.983 -10.021   1.568 1.00 . A A .   5 ARG HG3  1 1 
       15 27537 1 1   5 ARG HH11 H   7.651  -8.979   5.553 1.00 . A A .   5 ARG HH11 1 1 
       15 27538 1 1   5 ARG HH12 H   6.926  -9.878   6.843 1.00 . A A .   5 ARG HH12 1 1 
       15 27539 1 1   5 ARG HH21 H   8.156 -12.969   5.768 1.00 . A A .   5 ARG HH21 1 1 
       15 27540 1 1   5 ARG HH22 H   7.214 -12.146   6.967 1.00 . A A .   5 ARG HH22 1 1 
       15 27541 1 1   5 ARG N    N   5.817  -9.246   1.080 1.00 . A A .   5 ARG N    1 1 
       15 27542 1 1   5 ARG NE   N   8.736 -10.937   4.417 1.00 . A A .   5 ARG NE   1 1 
       15 27543 1 1   5 ARG NH1  N   7.482  -9.850   6.013 1.00 . A A .   5 ARG NH1  1 1 
       15 27544 1 1   5 ARG NH2  N   7.771 -12.123   6.135 1.00 . A A .   5 ARG NH2  1 1 
       15 27545 1 1   5 ARG O    O   7.425  -7.334  -1.246 1.00 . A A .   5 ARG O    1 1 
       15 27546 1 1   6 CYS C    C   7.666 -10.095  -3.100 1.00 . A A .   6 CYS C    1 1 
       15 27547 1 1   6 CYS CA   C   8.671  -9.635  -2.060 1.00 . A A .   6 CYS CA   1 1 
       15 27548 1 1   6 CYS CB   C   9.812 -10.633  -1.966 1.00 . A A .   6 CYS CB   1 1 
       15 27549 1 1   6 CYS H    H   8.025 -10.176  -0.121 1.00 . A A .   6 CYS H    1 1 
       15 27550 1 1   6 CYS HA   H   9.070  -8.682  -2.369 1.00 . A A .   6 CYS HA   1 1 
       15 27551 1 1   6 CYS HB2  H   9.414 -11.636  -2.018 1.00 . A A .   6 CYS HB2  1 1 
       15 27552 1 1   6 CYS HB3  H  10.471 -10.466  -2.801 1.00 . A A .   6 CYS HB3  1 1 
       15 27553 1 1   6 CYS N    N   8.031  -9.442  -0.772 1.00 . A A .   6 CYS N    1 1 
       15 27554 1 1   6 CYS O    O   7.758  -9.708  -4.256 1.00 . A A .   6 CYS O    1 1 
       15 27555 1 1   6 CYS SG   S  10.796 -10.500  -0.440 1.00 . A A .   6 CYS SG   1 1 
       15 27556 1 1   7 GLU C    C   5.171 -10.198  -4.430 1.00 . A A .   7 GLU C    1 1 
       15 27557 1 1   7 GLU CA   C   5.680 -11.380  -3.619 1.00 . A A .   7 GLU CA   1 1 
       15 27558 1 1   7 GLU CB   C   4.526 -12.046  -2.865 1.00 . A A .   7 GLU CB   1 1 
       15 27559 1 1   7 GLU CD   C   3.252 -14.202  -2.533 1.00 . A A .   7 GLU CD   1 1 
       15 27560 1 1   7 GLU CG   C   4.583 -13.565  -2.887 1.00 . A A .   7 GLU CG   1 1 
       15 27561 1 1   7 GLU H    H   6.665 -11.179  -1.747 1.00 . A A .   7 GLU H    1 1 
       15 27562 1 1   7 GLU HA   H   6.137 -12.096  -4.286 1.00 . A A .   7 GLU HA   1 1 
       15 27563 1 1   7 GLU HB2  H   4.549 -11.721  -1.836 1.00 . A A .   7 GLU HB2  1 1 
       15 27564 1 1   7 GLU HB3  H   3.594 -11.735  -3.312 1.00 . A A .   7 GLU HB3  1 1 
       15 27565 1 1   7 GLU HG2  H   4.866 -13.888  -3.877 1.00 . A A .   7 GLU HG2  1 1 
       15 27566 1 1   7 GLU HG3  H   5.325 -13.895  -2.176 1.00 . A A .   7 GLU HG3  1 1 
       15 27567 1 1   7 GLU N    N   6.699 -10.908  -2.689 1.00 . A A .   7 GLU N    1 1 
       15 27568 1 1   7 GLU O    O   5.167 -10.217  -5.664 1.00 . A A .   7 GLU O    1 1 
       15 27569 1 1   7 GLU OE1  O   2.258 -13.933  -3.240 1.00 . A A .   7 GLU OE1  1 1 
       15 27570 1 1   7 GLU OE2  O   3.205 -14.969  -1.548 1.00 . A A .   7 GLU OE2  1 1 
       15 27571 1 1   8 LEU C    C   5.416  -7.262  -5.123 1.00 . A A .   8 LEU C    1 1 
       15 27572 1 1   8 LEU CA   C   4.295  -7.936  -4.337 1.00 . A A .   8 LEU CA   1 1 
       15 27573 1 1   8 LEU CB   C   3.745  -6.978  -3.271 1.00 . A A .   8 LEU CB   1 1 
       15 27574 1 1   8 LEU CD1  C   4.260  -4.592  -3.881 1.00 . A A .   8 LEU CD1  1 1 
       15 27575 1 1   8 LEU CD2  C   2.485  -5.829  -5.134 1.00 . A A .   8 LEU CD2  1 1 
       15 27576 1 1   8 LEU CG   C   3.170  -5.648  -3.786 1.00 . A A .   8 LEU CG   1 1 
       15 27577 1 1   8 LEU H    H   4.828  -9.201  -2.738 1.00 . A A .   8 LEU H    1 1 
       15 27578 1 1   8 LEU HA   H   3.500  -8.201  -5.017 1.00 . A A .   8 LEU HA   1 1 
       15 27579 1 1   8 LEU HB2  H   2.964  -7.493  -2.730 1.00 . A A .   8 LEU HB2  1 1 
       15 27580 1 1   8 LEU HB3  H   4.543  -6.752  -2.579 1.00 . A A .   8 LEU HB3  1 1 
       15 27581 1 1   8 LEU HD11 H   5.141  -5.021  -4.333 1.00 . A A .   8 LEU HD11 1 1 
       15 27582 1 1   8 LEU HD12 H   3.911  -3.768  -4.487 1.00 . A A .   8 LEU HD12 1 1 
       15 27583 1 1   8 LEU HD13 H   4.502  -4.233  -2.892 1.00 . A A .   8 LEU HD13 1 1 
       15 27584 1 1   8 LEU HD21 H   2.077  -6.827  -5.200 1.00 . A A .   8 LEU HD21 1 1 
       15 27585 1 1   8 LEU HD22 H   1.688  -5.107  -5.233 1.00 . A A .   8 LEU HD22 1 1 
       15 27586 1 1   8 LEU HD23 H   3.204  -5.681  -5.926 1.00 . A A .   8 LEU HD23 1 1 
       15 27587 1 1   8 LEU HG   H   2.430  -5.294  -3.083 1.00 . A A .   8 LEU HG   1 1 
       15 27588 1 1   8 LEU N    N   4.775  -9.154  -3.714 1.00 . A A .   8 LEU N    1 1 
       15 27589 1 1   8 LEU O    O   5.185  -6.766  -6.222 1.00 . A A .   8 LEU O    1 1 
       15 27590 1 1   9 ALA C    C   8.071  -7.286  -6.564 1.00 . A A .   9 ALA C    1 1 
       15 27591 1 1   9 ALA CA   C   7.769  -6.618  -5.230 1.00 . A A .   9 ALA CA   1 1 
       15 27592 1 1   9 ALA CB   C   8.998  -6.631  -4.340 1.00 . A A .   9 ALA CB   1 1 
       15 27593 1 1   9 ALA H    H   6.764  -7.667  -3.676 1.00 . A A .   9 ALA H    1 1 
       15 27594 1 1   9 ALA HA   H   7.507  -5.587  -5.416 1.00 . A A .   9 ALA HA   1 1 
       15 27595 1 1   9 ALA HB1  H   9.123  -7.613  -3.914 1.00 . A A .   9 ALA HB1  1 1 
       15 27596 1 1   9 ALA HB2  H   8.875  -5.905  -3.550 1.00 . A A .   9 ALA HB2  1 1 
       15 27597 1 1   9 ALA HB3  H   9.868  -6.378  -4.930 1.00 . A A .   9 ALA HB3  1 1 
       15 27598 1 1   9 ALA N    N   6.632  -7.247  -4.559 1.00 . A A .   9 ALA N    1 1 
       15 27599 1 1   9 ALA O    O   8.153  -6.617  -7.592 1.00 . A A .   9 ALA O    1 1 
       15 27600 1 1  10 ALA C    C   7.490  -8.967  -8.833 1.00 . A A .  10 ALA C    1 1 
       15 27601 1 1  10 ALA CA   C   8.502  -9.349  -7.768 1.00 . A A .  10 ALA CA   1 1 
       15 27602 1 1  10 ALA CB   C   8.464 -10.846  -7.502 1.00 . A A .  10 ALA CB   1 1 
       15 27603 1 1  10 ALA H    H   8.149  -9.090  -5.711 1.00 . A A .  10 ALA H    1 1 
       15 27604 1 1  10 ALA HA   H   9.494  -9.086  -8.110 1.00 . A A .  10 ALA HA   1 1 
       15 27605 1 1  10 ALA HB1  H   9.190 -11.342  -8.130 1.00 . A A .  10 ALA HB1  1 1 
       15 27606 1 1  10 ALA HB2  H   7.477 -11.226  -7.723 1.00 . A A .  10 ALA HB2  1 1 
       15 27607 1 1  10 ALA HB3  H   8.698 -11.033  -6.464 1.00 . A A .  10 ALA HB3  1 1 
       15 27608 1 1  10 ALA N    N   8.228  -8.606  -6.550 1.00 . A A .  10 ALA N    1 1 
       15 27609 1 1  10 ALA O    O   7.828  -8.833 -10.010 1.00 . A A .  10 ALA O    1 1 
       15 27610 1 1  11 ALA C    C   5.470  -7.003  -9.883 1.00 . A A .  11 ALA C    1 1 
       15 27611 1 1  11 ALA CA   C   5.188  -8.380  -9.321 1.00 . A A .  11 ALA CA   1 1 
       15 27612 1 1  11 ALA CB   C   3.833  -8.422  -8.632 1.00 . A A .  11 ALA CB   1 1 
       15 27613 1 1  11 ALA H    H   6.040  -8.883  -7.449 1.00 . A A .  11 ALA H    1 1 
       15 27614 1 1  11 ALA HA   H   5.185  -9.073 -10.123 1.00 . A A .  11 ALA HA   1 1 
       15 27615 1 1  11 ALA HB1  H   3.923  -8.013  -7.636 1.00 . A A .  11 ALA HB1  1 1 
       15 27616 1 1  11 ALA HB2  H   3.491  -9.445  -8.572 1.00 . A A .  11 ALA HB2  1 1 
       15 27617 1 1  11 ALA HB3  H   3.123  -7.838  -9.200 1.00 . A A .  11 ALA HB3  1 1 
       15 27618 1 1  11 ALA N    N   6.245  -8.772  -8.404 1.00 . A A .  11 ALA N    1 1 
       15 27619 1 1  11 ALA O    O   5.207  -6.719 -11.052 1.00 . A A .  11 ALA O    1 1 
       15 27620 1 1  12 MET C    C   7.404  -4.812 -10.531 1.00 . A A .  12 MET C    1 1 
       15 27621 1 1  12 MET CA   C   6.372  -4.799  -9.414 1.00 . A A .  12 MET CA   1 1 
       15 27622 1 1  12 MET CB   C   6.940  -4.026  -8.226 1.00 . A A .  12 MET CB   1 1 
       15 27623 1 1  12 MET CE   C   5.119  -1.729  -7.381 1.00 . A A .  12 MET CE   1 1 
       15 27624 1 1  12 MET CG   C   6.175  -4.233  -6.934 1.00 . A A .  12 MET CG   1 1 
       15 27625 1 1  12 MET H    H   6.194  -6.485  -8.124 1.00 . A A .  12 MET H    1 1 
       15 27626 1 1  12 MET HA   H   5.477  -4.307  -9.765 1.00 . A A .  12 MET HA   1 1 
       15 27627 1 1  12 MET HB2  H   7.959  -4.335  -8.074 1.00 . A A .  12 MET HB2  1 1 
       15 27628 1 1  12 MET HB3  H   6.931  -2.975  -8.456 1.00 . A A .  12 MET HB3  1 1 
       15 27629 1 1  12 MET HE1  H   6.017  -1.475  -6.838 1.00 . A A .  12 MET HE1  1 1 
       15 27630 1 1  12 MET HE2  H   5.323  -1.695  -8.442 1.00 . A A .  12 MET HE2  1 1 
       15 27631 1 1  12 MET HE3  H   4.341  -1.019  -7.143 1.00 . A A .  12 MET HE3  1 1 
       15 27632 1 1  12 MET HG2  H   5.998  -5.286  -6.803 1.00 . A A .  12 MET HG2  1 1 
       15 27633 1 1  12 MET HG3  H   6.773  -3.863  -6.114 1.00 . A A .  12 MET HG3  1 1 
       15 27634 1 1  12 MET N    N   6.019  -6.166  -9.033 1.00 . A A .  12 MET N    1 1 
       15 27635 1 1  12 MET O    O   7.239  -4.146 -11.553 1.00 . A A .  12 MET O    1 1 
       15 27636 1 1  12 MET SD   S   4.592  -3.375  -6.927 1.00 . A A .  12 MET SD   1 1 
       15 27637 1 1  13 LYS C    C   8.951  -6.014 -12.674 1.00 . A A .  13 LYS C    1 1 
       15 27638 1 1  13 LYS CA   C   9.538  -5.692 -11.310 1.00 . A A .  13 LYS CA   1 1 
       15 27639 1 1  13 LYS CB   C  10.538  -6.773 -10.898 1.00 . A A .  13 LYS CB   1 1 
       15 27640 1 1  13 LYS CD   C  12.712  -7.895 -11.476 1.00 . A A .  13 LYS CD   1 1 
       15 27641 1 1  13 LYS CE   C  13.934  -7.826 -12.376 1.00 . A A .  13 LYS CE   1 1 
       15 27642 1 1  13 LYS CG   C  11.912  -6.602 -11.523 1.00 . A A .  13 LYS CG   1 1 
       15 27643 1 1  13 LYS H    H   8.539  -6.089  -9.489 1.00 . A A .  13 LYS H    1 1 
       15 27644 1 1  13 LYS HA   H  10.046  -4.741 -11.362 1.00 . A A .  13 LYS HA   1 1 
       15 27645 1 1  13 LYS HB2  H  10.650  -6.754  -9.824 1.00 . A A .  13 LYS HB2  1 1 
       15 27646 1 1  13 LYS HB3  H  10.150  -7.737 -11.194 1.00 . A A .  13 LYS HB3  1 1 
       15 27647 1 1  13 LYS HD2  H  13.033  -8.070 -10.461 1.00 . A A .  13 LYS HD2  1 1 
       15 27648 1 1  13 LYS HD3  H  12.081  -8.709 -11.802 1.00 . A A .  13 LYS HD3  1 1 
       15 27649 1 1  13 LYS HE2  H  14.317  -8.827 -12.519 1.00 . A A .  13 LYS HE2  1 1 
       15 27650 1 1  13 LYS HE3  H  13.641  -7.415 -13.331 1.00 . A A .  13 LYS HE3  1 1 
       15 27651 1 1  13 LYS HG2  H  11.793  -6.302 -12.554 1.00 . A A .  13 LYS HG2  1 1 
       15 27652 1 1  13 LYS HG3  H  12.450  -5.837 -10.983 1.00 . A A .  13 LYS HG3  1 1 
       15 27653 1 1  13 LYS HZ1  H  15.051  -7.114 -10.761 1.00 . A A .  13 LYS HZ1  1 1 
       15 27654 1 1  13 LYS HZ2  H  15.929  -7.231 -12.203 1.00 . A A .  13 LYS HZ2  1 1 
       15 27655 1 1  13 LYS HZ3  H  14.818  -5.973 -11.990 1.00 . A A .  13 LYS HZ3  1 1 
       15 27656 1 1  13 LYS N    N   8.472  -5.581 -10.324 1.00 . A A .  13 LYS N    1 1 
       15 27657 1 1  13 LYS NZ   N  15.008  -6.977 -11.791 1.00 . A A .  13 LYS NZ   1 1 
       15 27658 1 1  13 LYS O    O   9.263  -5.358 -13.669 1.00 . A A .  13 LYS O    1 1 
       15 27659 1 1  14 ARG C    C   6.595  -6.285 -14.483 1.00 . A A .  14 ARG C    1 1 
       15 27660 1 1  14 ARG CA   C   7.443  -7.428 -13.943 1.00 . A A .  14 ARG CA   1 1 
       15 27661 1 1  14 ARG CB   C   6.573  -8.664 -13.710 1.00 . A A .  14 ARG CB   1 1 
       15 27662 1 1  14 ARG CD   C   5.587 -10.741 -14.727 1.00 . A A .  14 ARG CD   1 1 
       15 27663 1 1  14 ARG CG   C   6.126  -9.344 -14.995 1.00 . A A .  14 ARG CG   1 1 
       15 27664 1 1  14 ARG CZ   C   3.249 -10.412 -14.035 1.00 . A A .  14 ARG CZ   1 1 
       15 27665 1 1  14 ARG H    H   7.880  -7.501 -11.878 1.00 . A A .  14 ARG H    1 1 
       15 27666 1 1  14 ARG HA   H   8.213  -7.665 -14.661 1.00 . A A .  14 ARG HA   1 1 
       15 27667 1 1  14 ARG HB2  H   7.133  -9.380 -13.126 1.00 . A A .  14 ARG HB2  1 1 
       15 27668 1 1  14 ARG HB3  H   5.692  -8.373 -13.158 1.00 . A A .  14 ARG HB3  1 1 
       15 27669 1 1  14 ARG HD2  H   5.215 -11.151 -15.654 1.00 . A A .  14 ARG HD2  1 1 
       15 27670 1 1  14 ARG HD3  H   6.393 -11.358 -14.358 1.00 . A A .  14 ARG HD3  1 1 
       15 27671 1 1  14 ARG HE   H   4.730 -10.977 -12.823 1.00 . A A .  14 ARG HE   1 1 
       15 27672 1 1  14 ARG HG2  H   5.349  -8.751 -15.452 1.00 . A A .  14 ARG HG2  1 1 
       15 27673 1 1  14 ARG HG3  H   6.970  -9.415 -15.665 1.00 . A A .  14 ARG HG3  1 1 
       15 27674 1 1  14 ARG HH11 H   3.609 -10.060 -15.992 1.00 . A A .  14 ARG HH11 1 1 
       15 27675 1 1  14 ARG HH12 H   1.968  -9.835 -15.487 1.00 . A A .  14 ARG HH12 1 1 
       15 27676 1 1  14 ARG HH21 H   2.572 -10.682 -12.150 1.00 . A A .  14 ARG HH21 1 1 
       15 27677 1 1  14 ARG HH22 H   1.378 -10.187 -13.303 1.00 . A A .  14 ARG HH22 1 1 
       15 27678 1 1  14 ARG N    N   8.090  -7.022 -12.707 1.00 . A A .  14 ARG N    1 1 
       15 27679 1 1  14 ARG NE   N   4.507 -10.732 -13.745 1.00 . A A .  14 ARG NE   1 1 
       15 27680 1 1  14 ARG NH1  N   2.914 -10.075 -15.273 1.00 . A A .  14 ARG NH1  1 1 
       15 27681 1 1  14 ARG NH2  N   2.324 -10.428 -13.084 1.00 . A A .  14 ARG NH2  1 1 
       15 27682 1 1  14 ARG O    O   6.500  -6.090 -15.695 1.00 . A A .  14 ARG O    1 1 
       15 27683 1 1  15 HIS C    C   5.887  -3.208 -14.361 1.00 . A A .  15 HIS C    1 1 
       15 27684 1 1  15 HIS CA   C   5.090  -4.445 -13.961 1.00 . A A .  15 HIS CA   1 1 
       15 27685 1 1  15 HIS CB   C   4.145  -4.096 -12.810 1.00 . A A .  15 HIS CB   1 1 
       15 27686 1 1  15 HIS CD2  C   2.084  -5.245 -13.891 1.00 . A A .  15 HIS CD2  1 1 
       15 27687 1 1  15 HIS CE1  C   1.083  -5.898 -12.052 1.00 . A A .  15 HIS CE1  1 1 
       15 27688 1 1  15 HIS CG   C   2.850  -4.847 -12.846 1.00 . A A .  15 HIS CG   1 1 
       15 27689 1 1  15 HIS H    H   6.029  -5.770 -12.624 1.00 . A A .  15 HIS H    1 1 
       15 27690 1 1  15 HIS HA   H   4.502  -4.767 -14.806 1.00 . A A .  15 HIS HA   1 1 
       15 27691 1 1  15 HIS HB2  H   4.633  -4.323 -11.873 1.00 . A A .  15 HIS HB2  1 1 
       15 27692 1 1  15 HIS HB3  H   3.920  -3.040 -12.846 1.00 . A A .  15 HIS HB3  1 1 
       15 27693 1 1  15 HIS HD1  H   2.499  -5.133 -10.789 1.00 . A A .  15 HIS HD1  1 1 
       15 27694 1 1  15 HIS HD2  H   2.293  -5.081 -14.938 1.00 . A A .  15 HIS HD2  1 1 
       15 27695 1 1  15 HIS HE1  H   0.368  -6.334 -11.370 1.00 . A A .  15 HIS HE1  1 1 
       15 27696 1 1  15 HIS HE2  H   0.307  -6.365 -13.889 1.00 . A A .  15 HIS HE2  1 1 
       15 27697 1 1  15 HIS N    N   5.956  -5.549 -13.575 1.00 . A A .  15 HIS N    1 1 
       15 27698 1 1  15 HIS ND1  N   2.193  -5.271 -11.710 1.00 . A A .  15 HIS ND1  1 1 
       15 27699 1 1  15 HIS NE2  N   0.992  -5.895 -13.369 1.00 . A A .  15 HIS NE2  1 1 
       15 27700 1 1  15 HIS O    O   5.309  -2.224 -14.822 1.00 . A A .  15 HIS O    1 1 
       15 27701 1 1  16 GLY C    C   8.069  -0.964 -13.714 1.00 . A A .  16 GLY C    1 1 
       15 27702 1 1  16 GLY CA   C   8.039  -2.150 -14.661 1.00 . A A .  16 GLY CA   1 1 
       15 27703 1 1  16 GLY H    H   7.662  -4.074 -13.924 1.00 . A A .  16 GLY H    1 1 
       15 27704 1 1  16 GLY HA2  H   7.685  -1.811 -15.624 1.00 . A A .  16 GLY HA2  1 1 
       15 27705 1 1  16 GLY HA3  H   9.050  -2.506 -14.782 1.00 . A A .  16 GLY HA3  1 1 
       15 27706 1 1  16 GLY N    N   7.213  -3.266 -14.244 1.00 . A A .  16 GLY N    1 1 
       15 27707 1 1  16 GLY O    O   8.338   0.152 -14.158 1.00 . A A .  16 GLY O    1 1 
       15 27708 1 1  17 LEU C    C   9.213   0.154 -10.901 1.00 . A A .  17 LEU C    1 1 
       15 27709 1 1  17 LEU CA   C   7.832  -0.022 -11.503 1.00 . A A .  17 LEU CA   1 1 
       15 27710 1 1  17 LEU CB   C   6.789  -0.163 -10.392 1.00 . A A .  17 LEU CB   1 1 
       15 27711 1 1  17 LEU CD1  C   4.323  -0.149  -9.962 1.00 . A A .  17 LEU CD1  1 1 
       15 27712 1 1  17 LEU CD2  C   5.145  -0.525 -12.281 1.00 . A A .  17 LEU CD2  1 1 
       15 27713 1 1  17 LEU CG   C   5.435  -0.753 -10.803 1.00 . A A .  17 LEU CG   1 1 
       15 27714 1 1  17 LEU H    H   7.582  -2.054 -12.076 1.00 . A A .  17 LEU H    1 1 
       15 27715 1 1  17 LEU HA   H   7.611   0.853 -12.081 1.00 . A A .  17 LEU HA   1 1 
       15 27716 1 1  17 LEU HB2  H   7.207  -0.793  -9.620 1.00 . A A .  17 LEU HB2  1 1 
       15 27717 1 1  17 LEU HB3  H   6.613   0.816  -9.971 1.00 . A A .  17 LEU HB3  1 1 
       15 27718 1 1  17 LEU HD11 H   4.750   0.340  -9.098 1.00 . A A .  17 LEU HD11 1 1 
       15 27719 1 1  17 LEU HD12 H   3.777   0.573 -10.551 1.00 . A A .  17 LEU HD12 1 1 
       15 27720 1 1  17 LEU HD13 H   3.652  -0.930  -9.637 1.00 . A A .  17 LEU HD13 1 1 
       15 27721 1 1  17 LEU HD21 H   5.651   0.369 -12.614 1.00 . A A .  17 LEU HD21 1 1 
       15 27722 1 1  17 LEU HD22 H   5.496  -1.371 -12.852 1.00 . A A .  17 LEU HD22 1 1 
       15 27723 1 1  17 LEU HD23 H   4.081  -0.410 -12.425 1.00 . A A .  17 LEU HD23 1 1 
       15 27724 1 1  17 LEU HG   H   5.458  -1.819 -10.620 1.00 . A A .  17 LEU HG   1 1 
       15 27725 1 1  17 LEU N    N   7.803  -1.158 -12.420 1.00 . A A .  17 LEU N    1 1 
       15 27726 1 1  17 LEU O    O   9.465   1.095 -10.152 1.00 . A A .  17 LEU O    1 1 
       15 27727 1 1  18 ASP C    C  12.253   0.417 -11.443 1.00 . A A .  18 ASP C    1 1 
       15 27728 1 1  18 ASP CA   C  11.471  -0.694 -10.745 1.00 . A A .  18 ASP CA   1 1 
       15 27729 1 1  18 ASP CB   C  12.168  -2.047 -10.917 1.00 . A A .  18 ASP CB   1 1 
       15 27730 1 1  18 ASP CG   C  13.675  -1.921 -11.036 1.00 . A A .  18 ASP CG   1 1 
       15 27731 1 1  18 ASP H    H   9.835  -1.466 -11.853 1.00 . A A .  18 ASP H    1 1 
       15 27732 1 1  18 ASP HA   H  11.420  -0.462  -9.691 1.00 . A A .  18 ASP HA   1 1 
       15 27733 1 1  18 ASP HB2  H  11.947  -2.665 -10.061 1.00 . A A .  18 ASP HB2  1 1 
       15 27734 1 1  18 ASP HB3  H  11.792  -2.528 -11.802 1.00 . A A .  18 ASP HB3  1 1 
       15 27735 1 1  18 ASP N    N  10.104  -0.751 -11.245 1.00 . A A .  18 ASP N    1 1 
       15 27736 1 1  18 ASP O    O  12.788   0.233 -12.538 1.00 . A A .  18 ASP O    1 1 
       15 27737 1 1  18 ASP OD1  O  14.314  -1.485 -10.055 1.00 . A A .  18 ASP OD1  1 1 
       15 27738 1 1  18 ASP OD2  O  14.216  -2.258 -12.110 1.00 . A A .  18 ASP OD2  1 1 
       15 27739 1 1  19 ASN C    C  12.368   3.249 -12.582 1.00 . A A .  19 ASN C    1 1 
       15 27740 1 1  19 ASN CA   C  13.001   2.746 -11.303 1.00 . A A .  19 ASN CA   1 1 
       15 27741 1 1  19 ASN CB   C  14.486   2.443 -11.523 1.00 . A A .  19 ASN CB   1 1 
       15 27742 1 1  19 ASN CG   C  15.385   3.544 -10.995 1.00 . A A .  19 ASN CG   1 1 
       15 27743 1 1  19 ASN H    H  11.846   1.635  -9.925 1.00 . A A .  19 ASN H    1 1 
       15 27744 1 1  19 ASN HA   H  12.906   3.531 -10.563 1.00 . A A .  19 ASN HA   1 1 
       15 27745 1 1  19 ASN HB2  H  14.738   1.523 -11.016 1.00 . A A .  19 ASN HB2  1 1 
       15 27746 1 1  19 ASN HB3  H  14.670   2.329 -12.581 1.00 . A A .  19 ASN HB3  1 1 
       15 27747 1 1  19 ASN HD21 H  16.046   2.345  -9.552 1.00 . A A .  19 ASN HD21 1 1 
       15 27748 1 1  19 ASN HD22 H  16.713   3.938  -9.568 1.00 . A A .  19 ASN HD22 1 1 
       15 27749 1 1  19 ASN N    N  12.300   1.572 -10.789 1.00 . A A .  19 ASN N    1 1 
       15 27750 1 1  19 ASN ND2  N  16.122   3.246  -9.931 1.00 . A A .  19 ASN ND2  1 1 
       15 27751 1 1  19 ASN O    O  13.043   3.782 -13.462 1.00 . A A .  19 ASN O    1 1 
       15 27752 1 1  19 ASN OD1  O  15.416   4.649 -11.536 1.00 . A A .  19 ASN OD1  1 1 
       15 27753 1 1  20 TYR C    C  10.410   5.091 -13.820 1.00 . A A .  20 TYR C    1 1 
       15 27754 1 1  20 TYR CA   C  10.321   3.580 -13.813 1.00 . A A .  20 TYR CA   1 1 
       15 27755 1 1  20 TYR CB   C   8.860   3.127 -13.739 1.00 . A A .  20 TYR CB   1 1 
       15 27756 1 1  20 TYR CD1  C   8.295   2.832 -16.184 1.00 . A A .  20 TYR CD1  1 1 
       15 27757 1 1  20 TYR CD2  C   7.034   4.410 -14.918 1.00 . A A .  20 TYR CD2  1 1 
       15 27758 1 1  20 TYR CE1  C   7.553   3.136 -17.309 1.00 . A A .  20 TYR CE1  1 1 
       15 27759 1 1  20 TYR CE2  C   6.288   4.720 -16.039 1.00 . A A .  20 TYR CE2  1 1 
       15 27760 1 1  20 TYR CG   C   8.048   3.462 -14.970 1.00 . A A .  20 TYR CG   1 1 
       15 27761 1 1  20 TYR CZ   C   6.551   4.081 -17.231 1.00 . A A .  20 TYR CZ   1 1 
       15 27762 1 1  20 TYR H    H  10.581   2.693 -11.906 1.00 . A A .  20 TYR H    1 1 
       15 27763 1 1  20 TYR HA   H  10.785   3.186 -14.704 1.00 . A A .  20 TYR HA   1 1 
       15 27764 1 1  20 TYR HB2  H   8.831   2.056 -13.607 1.00 . A A .  20 TYR HB2  1 1 
       15 27765 1 1  20 TYR HB3  H   8.387   3.600 -12.891 1.00 . A A .  20 TYR HB3  1 1 
       15 27766 1 1  20 TYR HD1  H   9.080   2.092 -16.241 1.00 . A A .  20 TYR HD1  1 1 
       15 27767 1 1  20 TYR HD2  H   6.830   4.910 -13.983 1.00 . A A .  20 TYR HD2  1 1 
       15 27768 1 1  20 TYR HE1  H   7.760   2.635 -18.243 1.00 . A A .  20 TYR HE1  1 1 
       15 27769 1 1  20 TYR HE2  H   5.503   5.460 -15.977 1.00 . A A .  20 TYR HE2  1 1 
       15 27770 1 1  20 TYR HH   H   4.888   4.486 -18.106 1.00 . A A .  20 TYR HH   1 1 
       15 27771 1 1  20 TYR N    N  11.057   3.106 -12.658 1.00 . A A .  20 TYR N    1 1 
       15 27772 1 1  20 TYR O    O  10.884   5.664 -12.840 1.00 . A A .  20 TYR O    1 1 
       15 27773 1 1  20 TYR OH   O   5.811   4.387 -18.350 1.00 . A A .  20 TYR OH   1 1 
       15 27774 1 1  21 ARG C    C  10.013   7.817 -13.629 1.00 . A A .  21 ARG C    1 1 
       15 27775 1 1  21 ARG CA   C  10.054   7.187 -15.017 1.00 . A A .  21 ARG CA   1 1 
       15 27776 1 1  21 ARG CB   C   8.892   7.710 -15.866 1.00 . A A .  21 ARG CB   1 1 
       15 27777 1 1  21 ARG CD   C   8.501   8.087 -18.319 1.00 . A A .  21 ARG CD   1 1 
       15 27778 1 1  21 ARG CG   C   9.338   8.465 -17.108 1.00 . A A .  21 ARG CG   1 1 
       15 27779 1 1  21 ARG CZ   C   8.750   6.423 -20.115 1.00 . A A .  21 ARG CZ   1 1 
       15 27780 1 1  21 ARG H    H   9.672   5.215 -15.675 1.00 . A A .  21 ARG H    1 1 
       15 27781 1 1  21 ARG HA   H  10.985   7.443 -15.495 1.00 . A A .  21 ARG HA   1 1 
       15 27782 1 1  21 ARG HB2  H   8.285   6.873 -16.177 1.00 . A A .  21 ARG HB2  1 1 
       15 27783 1 1  21 ARG HB3  H   8.292   8.375 -15.262 1.00 . A A .  21 ARG HB3  1 1 
       15 27784 1 1  21 ARG HD2  H   7.459   8.090 -18.035 1.00 . A A .  21 ARG HD2  1 1 
       15 27785 1 1  21 ARG HD3  H   8.664   8.819 -19.096 1.00 . A A .  21 ARG HD3  1 1 
       15 27786 1 1  21 ARG HE   H   9.168   6.099 -18.191 1.00 . A A .  21 ARG HE   1 1 
       15 27787 1 1  21 ARG HG2  H   9.237   9.525 -16.929 1.00 . A A .  21 ARG HG2  1 1 
       15 27788 1 1  21 ARG HG3  H  10.373   8.229 -17.308 1.00 . A A .  21 ARG HG3  1 1 
       15 27789 1 1  21 ARG HH11 H   8.065   8.226 -20.720 1.00 . A A .  21 ARG HH11 1 1 
       15 27790 1 1  21 ARG HH12 H   8.247   7.043 -21.972 1.00 . A A .  21 ARG HH12 1 1 
       15 27791 1 1  21 ARG HH21 H   9.411   4.534 -19.833 1.00 . A A .  21 ARG HH21 1 1 
       15 27792 1 1  21 ARG HH22 H   9.012   4.945 -21.468 1.00 . A A .  21 ARG HH22 1 1 
       15 27793 1 1  21 ARG N    N   9.995   5.731 -14.914 1.00 . A A .  21 ARG N    1 1 
       15 27794 1 1  21 ARG NE   N   8.848   6.765 -18.833 1.00 . A A .  21 ARG NE   1 1 
       15 27795 1 1  21 ARG NH1  N   8.318   7.303 -21.009 1.00 . A A .  21 ARG NH1  1 1 
       15 27796 1 1  21 ARG NH2  N   9.085   5.200 -20.504 1.00 . A A .  21 ARG NH2  1 1 
       15 27797 1 1  21 ARG O    O  10.705   8.796 -13.351 1.00 . A A .  21 ARG O    1 1 
       15 27798 1 1  22 GLY C    C  10.209   7.243 -10.516 1.00 . A A .  22 GLY C    1 1 
       15 27799 1 1  22 GLY CA   C   9.066   7.699 -11.404 1.00 . A A .  22 GLY CA   1 1 
       15 27800 1 1  22 GLY H    H   8.677   6.446 -13.058 1.00 . A A .  22 GLY H    1 1 
       15 27801 1 1  22 GLY HA2  H   8.138   7.332 -10.994 1.00 . A A .  22 GLY HA2  1 1 
       15 27802 1 1  22 GLY HA3  H   9.042   8.779 -11.414 1.00 . A A .  22 GLY HA3  1 1 
       15 27803 1 1  22 GLY N    N   9.197   7.223 -12.762 1.00 . A A .  22 GLY N    1 1 
       15 27804 1 1  22 GLY O    O  11.291   7.830 -10.543 1.00 . A A .  22 GLY O    1 1 
       15 27805 1 1  23 TYR C    C  11.223   4.233  -8.843 1.00 . A A .  23 TYR C    1 1 
       15 27806 1 1  23 TYR CA   C  10.991   5.736  -8.782 1.00 . A A .  23 TYR CA   1 1 
       15 27807 1 1  23 TYR CB   C  10.650   6.153  -7.353 1.00 . A A .  23 TYR CB   1 1 
       15 27808 1 1  23 TYR CD1  C  10.205   8.618  -7.660 1.00 . A A .  23 TYR CD1  1 1 
       15 27809 1 1  23 TYR CD2  C  11.968   7.970  -6.194 1.00 . A A .  23 TYR CD2  1 1 
       15 27810 1 1  23 TYR CE1  C  10.472   9.948  -7.403 1.00 . A A .  23 TYR CE1  1 1 
       15 27811 1 1  23 TYR CE2  C  12.241   9.298  -5.930 1.00 . A A .  23 TYR CE2  1 1 
       15 27812 1 1  23 TYR CG   C  10.946   7.608  -7.062 1.00 . A A .  23 TYR CG   1 1 
       15 27813 1 1  23 TYR CZ   C  11.491  10.283  -6.538 1.00 . A A .  23 TYR CZ   1 1 
       15 27814 1 1  23 TYR H    H   9.069   5.816  -9.700 1.00 . A A .  23 TYR H    1 1 
       15 27815 1 1  23 TYR HA   H  11.909   6.214  -9.067 1.00 . A A .  23 TYR HA   1 1 
       15 27816 1 1  23 TYR HB2  H   9.596   5.989  -7.180 1.00 . A A .  23 TYR HB2  1 1 
       15 27817 1 1  23 TYR HB3  H  11.221   5.551  -6.664 1.00 . A A .  23 TYR HB3  1 1 
       15 27818 1 1  23 TYR HD1  H   9.407   8.353  -8.338 1.00 . A A .  23 TYR HD1  1 1 
       15 27819 1 1  23 TYR HD2  H  12.553   7.196  -5.720 1.00 . A A .  23 TYR HD2  1 1 
       15 27820 1 1  23 TYR HE1  H   9.883  10.718  -7.879 1.00 . A A .  23 TYR HE1  1 1 
       15 27821 1 1  23 TYR HE2  H  13.039   9.560  -5.253 1.00 . A A .  23 TYR HE2  1 1 
       15 27822 1 1  23 TYR HH   H  11.077  11.968  -5.708 1.00 . A A .  23 TYR HH   1 1 
       15 27823 1 1  23 TYR N    N   9.963   6.217  -9.699 1.00 . A A .  23 TYR N    1 1 
       15 27824 1 1  23 TYR O    O  10.591   3.513  -9.618 1.00 . A A .  23 TYR O    1 1 
       15 27825 1 1  23 TYR OH   O  11.761  11.607  -6.277 1.00 . A A .  23 TYR OH   1 1 
       15 27826 1 1  24 SER C    C  11.636   1.565  -7.061 1.00 . A A .  24 SER C    1 1 
       15 27827 1 1  24 SER CA   C  12.562   2.384  -7.949 1.00 . A A .  24 SER CA   1 1 
       15 27828 1 1  24 SER CB   C  13.999   2.266  -7.440 1.00 . A A .  24 SER CB   1 1 
       15 27829 1 1  24 SER H    H  12.640   4.427  -7.448 1.00 . A A .  24 SER H    1 1 
       15 27830 1 1  24 SER HA   H  12.520   1.985  -8.948 1.00 . A A .  24 SER HA   1 1 
       15 27831 1 1  24 SER HB2  H  14.342   1.250  -7.568 1.00 . A A .  24 SER HB2  1 1 
       15 27832 1 1  24 SER HB3  H  14.634   2.934  -8.004 1.00 . A A .  24 SER HB3  1 1 
       15 27833 1 1  24 SER HG   H  14.195   1.807  -5.546 1.00 . A A .  24 SER HG   1 1 
       15 27834 1 1  24 SER N    N  12.172   3.785  -8.017 1.00 . A A .  24 SER N    1 1 
       15 27835 1 1  24 SER O    O  10.850   2.105  -6.283 1.00 . A A .  24 SER O    1 1 
       15 27836 1 1  24 SER OG   O  14.084   2.605  -6.066 1.00 . A A .  24 SER OG   1 1 
       15 27837 1 1  25 LEU C    C  10.806  -0.302  -4.978 1.00 . A A .  25 LEU C    1 1 
       15 27838 1 1  25 LEU CA   C  10.963  -0.707  -6.443 1.00 . A A .  25 LEU CA   1 1 
       15 27839 1 1  25 LEU CB   C  11.622  -2.082  -6.537 1.00 . A A .  25 LEU CB   1 1 
       15 27840 1 1  25 LEU CD1  C  11.958  -4.024  -8.074 1.00 . A A .  25 LEU CD1  1 1 
       15 27841 1 1  25 LEU CD2  C   9.830  -3.800  -6.781 1.00 . A A .  25 LEU CD2  1 1 
       15 27842 1 1  25 LEU CG   C  10.943  -3.052  -7.494 1.00 . A A .  25 LEU CG   1 1 
       15 27843 1 1  25 LEU H    H  12.405  -0.094  -7.847 1.00 . A A .  25 LEU H    1 1 
       15 27844 1 1  25 LEU HA   H   9.984  -0.760  -6.896 1.00 . A A .  25 LEU HA   1 1 
       15 27845 1 1  25 LEU HB2  H  12.643  -1.946  -6.864 1.00 . A A .  25 LEU HB2  1 1 
       15 27846 1 1  25 LEU HB3  H  11.630  -2.526  -5.555 1.00 . A A .  25 LEU HB3  1 1 
       15 27847 1 1  25 LEU HD11 H  12.918  -3.536  -8.155 1.00 . A A .  25 LEU HD11 1 1 
       15 27848 1 1  25 LEU HD12 H  12.044  -4.884  -7.427 1.00 . A A .  25 LEU HD12 1 1 
       15 27849 1 1  25 LEU HD13 H  11.633  -4.342  -9.054 1.00 . A A .  25 LEU HD13 1 1 
       15 27850 1 1  25 LEU HD21 H  10.142  -4.037  -5.775 1.00 . A A .  25 LEU HD21 1 1 
       15 27851 1 1  25 LEU HD22 H   8.946  -3.180  -6.747 1.00 . A A .  25 LEU HD22 1 1 
       15 27852 1 1  25 LEU HD23 H   9.611  -4.712  -7.314 1.00 . A A .  25 LEU HD23 1 1 
       15 27853 1 1  25 LEU HG   H  10.510  -2.492  -8.309 1.00 . A A .  25 LEU HG   1 1 
       15 27854 1 1  25 LEU N    N  11.755   0.250  -7.201 1.00 . A A .  25 LEU N    1 1 
       15 27855 1 1  25 LEU O    O   9.688  -0.188  -4.479 1.00 . A A .  25 LEU O    1 1 
       15 27856 1 1  26 GLY C    C  10.855   1.308  -2.549 1.00 . A A .  26 GLY C    1 1 
       15 27857 1 1  26 GLY CA   C  11.901   0.259  -2.882 1.00 . A A .  26 GLY CA   1 1 
       15 27858 1 1  26 GLY H    H  12.794  -0.238  -4.735 1.00 . A A .  26 GLY H    1 1 
       15 27859 1 1  26 GLY HA2  H  12.873   0.638  -2.606 1.00 . A A .  26 GLY HA2  1 1 
       15 27860 1 1  26 GLY HA3  H  11.698  -0.627  -2.300 1.00 . A A .  26 GLY HA3  1 1 
       15 27861 1 1  26 GLY N    N  11.931  -0.109  -4.291 1.00 . A A .  26 GLY N    1 1 
       15 27862 1 1  26 GLY O    O  10.218   1.242  -1.497 1.00 . A A .  26 GLY O    1 1 
       15 27863 1 1  27 ASN C    C   8.277   2.816  -3.311 1.00 . A A .  27 ASN C    1 1 
       15 27864 1 1  27 ASN CA   C   9.706   3.347  -3.220 1.00 . A A .  27 ASN CA   1 1 
       15 27865 1 1  27 ASN CB   C   9.918   4.466  -4.239 1.00 . A A .  27 ASN CB   1 1 
       15 27866 1 1  27 ASN CG   C  11.379   4.841  -4.385 1.00 . A A .  27 ASN CG   1 1 
       15 27867 1 1  27 ASN H    H  11.218   2.281  -4.255 1.00 . A A .  27 ASN H    1 1 
       15 27868 1 1  27 ASN HA   H   9.866   3.742  -2.229 1.00 . A A .  27 ASN HA   1 1 
       15 27869 1 1  27 ASN HB2  H   9.550   4.142  -5.201 1.00 . A A .  27 ASN HB2  1 1 
       15 27870 1 1  27 ASN HB3  H   9.369   5.341  -3.924 1.00 . A A .  27 ASN HB3  1 1 
       15 27871 1 1  27 ASN HD21 H  11.236   6.093  -2.847 1.00 . A A .  27 ASN HD21 1 1 
       15 27872 1 1  27 ASN HD22 H  12.792   5.993  -3.592 1.00 . A A .  27 ASN HD22 1 1 
       15 27873 1 1  27 ASN N    N  10.680   2.279  -3.437 1.00 . A A .  27 ASN N    1 1 
       15 27874 1 1  27 ASN ND2  N  11.850   5.732  -3.521 1.00 . A A .  27 ASN ND2  1 1 
       15 27875 1 1  27 ASN O    O   7.389   3.264  -2.586 1.00 . A A .  27 ASN O    1 1 
       15 27876 1 1  27 ASN OD1  O  12.078   4.333  -5.261 1.00 . A A .  27 ASN OD1  1 1 
       15 27877 1 1  28 TRP C    C   6.381   0.344  -3.239 1.00 . A A .  28 TRP C    1 1 
       15 27878 1 1  28 TRP CA   C   6.755   1.251  -4.399 1.00 . A A .  28 TRP CA   1 1 
       15 27879 1 1  28 TRP CB   C   6.738   0.459  -5.695 1.00 . A A .  28 TRP CB   1 1 
       15 27880 1 1  28 TRP CD1  C   8.168   1.504  -7.519 1.00 . A A .  28 TRP CD1  1 1 
       15 27881 1 1  28 TRP CD2  C   6.025   2.136  -7.560 1.00 . A A .  28 TRP CD2  1 1 
       15 27882 1 1  28 TRP CE2  C   6.704   2.793  -8.601 1.00 . A A .  28 TRP CE2  1 1 
       15 27883 1 1  28 TRP CE3  C   4.659   2.371  -7.386 1.00 . A A .  28 TRP CE3  1 1 
       15 27884 1 1  28 TRP CG   C   6.984   1.322  -6.881 1.00 . A A .  28 TRP CG   1 1 
       15 27885 1 1  28 TRP CH2  C   4.721   3.885  -9.277 1.00 . A A .  28 TRP CH2  1 1 
       15 27886 1 1  28 TRP CZ2  C   6.064   3.673  -9.468 1.00 . A A .  28 TRP CZ2  1 1 
       15 27887 1 1  28 TRP CZ3  C   4.019   3.242  -8.245 1.00 . A A .  28 TRP CZ3  1 1 
       15 27888 1 1  28 TRP H    H   8.821   1.544  -4.746 1.00 . A A .  28 TRP H    1 1 
       15 27889 1 1  28 TRP HA   H   6.028   2.042  -4.471 1.00 . A A .  28 TRP HA   1 1 
       15 27890 1 1  28 TRP HB2  H   7.508  -0.299  -5.663 1.00 . A A .  28 TRP HB2  1 1 
       15 27891 1 1  28 TRP HB3  H   5.774  -0.011  -5.814 1.00 . A A .  28 TRP HB3  1 1 
       15 27892 1 1  28 TRP HD1  H   9.089   1.017  -7.238 1.00 . A A .  28 TRP HD1  1 1 
       15 27893 1 1  28 TRP HE1  H   8.727   2.691  -9.148 1.00 . A A .  28 TRP HE1  1 1 
       15 27894 1 1  28 TRP HE3  H   4.105   1.884  -6.597 1.00 . A A .  28 TRP HE3  1 1 
       15 27895 1 1  28 TRP HH2  H   4.182   4.560  -9.927 1.00 . A A .  28 TRP HH2  1 1 
       15 27896 1 1  28 TRP HZ2  H   6.594   4.174 -10.266 1.00 . A A .  28 TRP HZ2  1 1 
       15 27897 1 1  28 TRP HZ3  H   2.959   3.433  -8.124 1.00 . A A .  28 TRP HZ3  1 1 
       15 27898 1 1  28 TRP N    N   8.069   1.856  -4.204 1.00 . A A .  28 TRP N    1 1 
       15 27899 1 1  28 TRP NE1  N   8.015   2.394  -8.548 1.00 . A A .  28 TRP NE1  1 1 
       15 27900 1 1  28 TRP O    O   5.234   0.346  -2.789 1.00 . A A .  28 TRP O    1 1 
       15 27901 1 1  29 VAL C    C   6.825  -0.620  -0.363 1.00 . A A .  29 VAL C    1 1 
       15 27902 1 1  29 VAL CA   C   7.093  -1.360  -1.663 1.00 . A A .  29 VAL CA   1 1 
       15 27903 1 1  29 VAL CB   C   8.289  -2.311  -1.466 1.00 . A A .  29 VAL CB   1 1 
       15 27904 1 1  29 VAL CG1  C   8.063  -3.234  -0.277 1.00 . A A .  29 VAL CG1  1 1 
       15 27905 1 1  29 VAL CG2  C   8.544  -3.109  -2.736 1.00 . A A .  29 VAL CG2  1 1 
       15 27906 1 1  29 VAL H    H   8.239  -0.424  -3.149 1.00 . A A .  29 VAL H    1 1 
       15 27907 1 1  29 VAL HA   H   6.227  -1.947  -1.910 1.00 . A A .  29 VAL HA   1 1 
       15 27908 1 1  29 VAL HB   H   9.166  -1.713  -1.264 1.00 . A A .  29 VAL HB   1 1 
       15 27909 1 1  29 VAL HG11 H   7.867  -2.642   0.605 1.00 . A A .  29 VAL HG11 1 1 
       15 27910 1 1  29 VAL HG12 H   7.220  -3.877  -0.475 1.00 . A A .  29 VAL HG12 1 1 
       15 27911 1 1  29 VAL HG13 H   8.946  -3.835  -0.117 1.00 . A A .  29 VAL HG13 1 1 
       15 27912 1 1  29 VAL HG21 H   7.654  -3.660  -3.001 1.00 . A A .  29 VAL HG21 1 1 
       15 27913 1 1  29 VAL HG22 H   8.800  -2.433  -3.540 1.00 . A A .  29 VAL HG22 1 1 
       15 27914 1 1  29 VAL HG23 H   9.360  -3.798  -2.573 1.00 . A A .  29 VAL HG23 1 1 
       15 27915 1 1  29 VAL N    N   7.339  -0.441  -2.761 1.00 . A A .  29 VAL N    1 1 
       15 27916 1 1  29 VAL O    O   5.848  -0.899   0.324 1.00 . A A .  29 VAL O    1 1 
       15 27917 1 1  30 CYS C    C   6.250   1.865   1.211 1.00 . A A .  30 CYS C    1 1 
       15 27918 1 1  30 CYS CA   C   7.554   1.072   1.206 1.00 . A A .  30 CYS CA   1 1 
       15 27919 1 1  30 CYS CB   C   8.741   2.011   1.399 1.00 . A A .  30 CYS CB   1 1 
       15 27920 1 1  30 CYS H    H   8.474   0.481  -0.603 1.00 . A A .  30 CYS H    1 1 
       15 27921 1 1  30 CYS HA   H   7.531   0.369   2.026 1.00 . A A .  30 CYS HA   1 1 
       15 27922 1 1  30 CYS HB2  H   9.656   1.443   1.328 1.00 . A A .  30 CYS HB2  1 1 
       15 27923 1 1  30 CYS HB3  H   8.726   2.762   0.623 1.00 . A A .  30 CYS HB3  1 1 
       15 27924 1 1  30 CYS N    N   7.703   0.310  -0.022 1.00 . A A .  30 CYS N    1 1 
       15 27925 1 1  30 CYS O    O   5.532   1.884   2.213 1.00 . A A .  30 CYS O    1 1 
       15 27926 1 1  30 CYS SG   S   8.742   2.868   3.004 1.00 . A A .  30 CYS SG   1 1 
       15 27927 1 1  31 ALA C    C   3.484   2.450   0.122 1.00 . A A .  31 ALA C    1 1 
       15 27928 1 1  31 ALA CA   C   4.728   3.319  -0.009 1.00 . A A .  31 ALA CA   1 1 
       15 27929 1 1  31 ALA CB   C   4.703   4.072  -1.331 1.00 . A A .  31 ALA CB   1 1 
       15 27930 1 1  31 ALA H    H   6.549   2.484  -0.678 1.00 . A A .  31 ALA H    1 1 
       15 27931 1 1  31 ALA HA   H   4.734   4.044   0.790 1.00 . A A .  31 ALA HA   1 1 
       15 27932 1 1  31 ALA HB1  H   4.833   3.375  -2.145 1.00 . A A .  31 ALA HB1  1 1 
       15 27933 1 1  31 ALA HB2  H   3.757   4.581  -1.438 1.00 . A A .  31 ALA HB2  1 1 
       15 27934 1 1  31 ALA HB3  H   5.505   4.797  -1.347 1.00 . A A .  31 ALA HB3  1 1 
       15 27935 1 1  31 ALA N    N   5.945   2.525   0.094 1.00 . A A .  31 ALA N    1 1 
       15 27936 1 1  31 ALA O    O   2.553   2.792   0.850 1.00 . A A .  31 ALA O    1 1 
       15 27937 1 1  32 ALA C    C   2.202  -0.279   0.792 1.00 . A A .  32 ALA C    1 1 
       15 27938 1 1  32 ALA CA   C   2.337   0.413  -0.561 1.00 . A A .  32 ALA CA   1 1 
       15 27939 1 1  32 ALA CB   C   2.466  -0.619  -1.670 1.00 . A A .  32 ALA CB   1 1 
       15 27940 1 1  32 ALA H    H   4.245   1.111  -1.152 1.00 . A A .  32 ALA H    1 1 
       15 27941 1 1  32 ALA HA   H   1.442   0.990  -0.745 1.00 . A A .  32 ALA HA   1 1 
       15 27942 1 1  32 ALA HB1  H   2.672  -0.120  -2.605 1.00 . A A .  32 ALA HB1  1 1 
       15 27943 1 1  32 ALA HB2  H   3.276  -1.296  -1.438 1.00 . A A .  32 ALA HB2  1 1 
       15 27944 1 1  32 ALA HB3  H   1.545  -1.177  -1.753 1.00 . A A .  32 ALA HB3  1 1 
       15 27945 1 1  32 ALA N    N   3.472   1.328  -0.590 1.00 . A A .  32 ALA N    1 1 
       15 27946 1 1  32 ALA O    O   1.106  -0.362   1.348 1.00 . A A .  32 ALA O    1 1 
       15 27947 1 1  33 LYS C    C   2.605  -0.705   3.672 1.00 . A A .  33 LYS C    1 1 
       15 27948 1 1  33 LYS CA   C   3.327  -1.492   2.588 1.00 . A A .  33 LYS CA   1 1 
       15 27949 1 1  33 LYS CB   C   4.767  -1.763   3.028 1.00 . A A .  33 LYS CB   1 1 
       15 27950 1 1  33 LYS CD   C   6.113  -2.156   5.113 1.00 . A A .  33 LYS CD   1 1 
       15 27951 1 1  33 LYS CE   C   6.540  -3.264   6.063 1.00 . A A .  33 LYS CE   1 1 
       15 27952 1 1  33 LYS CG   C   4.871  -2.544   4.328 1.00 . A A .  33 LYS CG   1 1 
       15 27953 1 1  33 LYS H    H   4.157  -0.708   0.820 1.00 . A A .  33 LYS H    1 1 
       15 27954 1 1  33 LYS HA   H   2.824  -2.435   2.451 1.00 . A A .  33 LYS HA   1 1 
       15 27955 1 1  33 LYS HB2  H   5.268  -2.324   2.254 1.00 . A A .  33 LYS HB2  1 1 
       15 27956 1 1  33 LYS HB3  H   5.273  -0.819   3.159 1.00 . A A .  33 LYS HB3  1 1 
       15 27957 1 1  33 LYS HD2  H   6.918  -1.960   4.422 1.00 . A A .  33 LYS HD2  1 1 
       15 27958 1 1  33 LYS HD3  H   5.903  -1.265   5.685 1.00 . A A .  33 LYS HD3  1 1 
       15 27959 1 1  33 LYS HE2  H   7.350  -2.901   6.678 1.00 . A A .  33 LYS HE2  1 1 
       15 27960 1 1  33 LYS HE3  H   5.701  -3.524   6.692 1.00 . A A .  33 LYS HE3  1 1 
       15 27961 1 1  33 LYS HG2  H   3.999  -2.340   4.931 1.00 . A A .  33 LYS HG2  1 1 
       15 27962 1 1  33 LYS HG3  H   4.914  -3.599   4.099 1.00 . A A .  33 LYS HG3  1 1 
       15 27963 1 1  33 LYS HZ1  H   6.261  -4.790   4.664 1.00 . A A .  33 LYS HZ1  1 1 
       15 27964 1 1  33 LYS HZ2  H   7.865  -4.272   4.802 1.00 . A A .  33 LYS HZ2  1 1 
       15 27965 1 1  33 LYS HZ3  H   7.184  -5.250   6.003 1.00 . A A .  33 LYS HZ3  1 1 
       15 27966 1 1  33 LYS N    N   3.316  -0.789   1.309 1.00 . A A .  33 LYS N    1 1 
       15 27967 1 1  33 LYS NZ   N   6.995  -4.479   5.332 1.00 . A A .  33 LYS NZ   1 1 
       15 27968 1 1  33 LYS O    O   1.682  -1.208   4.302 1.00 . A A .  33 LYS O    1 1 
       15 27969 1 1  34 PHE C    C   1.087   1.899   4.508 1.00 . A A .  34 PHE C    1 1 
       15 27970 1 1  34 PHE CA   C   2.434   1.347   4.937 1.00 . A A .  34 PHE CA   1 1 
       15 27971 1 1  34 PHE CB   C   3.366   2.473   5.336 1.00 . A A .  34 PHE CB   1 1 
       15 27972 1 1  34 PHE CD1  C   3.825   2.224   7.790 1.00 . A A .  34 PHE CD1  1 1 
       15 27973 1 1  34 PHE CD2  C   5.573   1.710   6.252 1.00 . A A .  34 PHE CD2  1 1 
       15 27974 1 1  34 PHE CE1  C   4.657   1.908   8.848 1.00 . A A .  34 PHE CE1  1 1 
       15 27975 1 1  34 PHE CE2  C   6.411   1.392   7.305 1.00 . A A .  34 PHE CE2  1 1 
       15 27976 1 1  34 PHE CG   C   4.273   2.128   6.484 1.00 . A A .  34 PHE CG   1 1 
       15 27977 1 1  34 PHE CZ   C   5.952   1.491   8.605 1.00 . A A .  34 PHE CZ   1 1 
       15 27978 1 1  34 PHE H    H   3.800   0.870   3.386 1.00 . A A .  34 PHE H    1 1 
       15 27979 1 1  34 PHE HA   H   2.284   0.725   5.781 1.00 . A A .  34 PHE HA   1 1 
       15 27980 1 1  34 PHE HB2  H   3.976   2.705   4.497 1.00 . A A .  34 PHE HB2  1 1 
       15 27981 1 1  34 PHE HB3  H   2.785   3.341   5.613 1.00 . A A .  34 PHE HB3  1 1 
       15 27982 1 1  34 PHE HD1  H   2.812   2.549   7.982 1.00 . A A .  34 PHE HD1  1 1 
       15 27983 1 1  34 PHE HD2  H   5.933   1.632   5.237 1.00 . A A .  34 PHE HD2  1 1 
       15 27984 1 1  34 PHE HE1  H   4.296   1.986   9.862 1.00 . A A .  34 PHE HE1  1 1 
       15 27985 1 1  34 PHE HE2  H   7.423   1.067   7.113 1.00 . A A .  34 PHE HE2  1 1 
       15 27986 1 1  34 PHE HZ   H   6.604   1.243   9.429 1.00 . A A .  34 PHE HZ   1 1 
       15 27987 1 1  34 PHE N    N   3.044   0.522   3.904 1.00 . A A .  34 PHE N    1 1 
       15 27988 1 1  34 PHE O    O   0.271   2.283   5.346 1.00 . A A .  34 PHE O    1 1 
       15 27989 1 1  35 GLU C    C  -1.582   1.579   3.043 1.00 . A A .  35 GLU C    1 1 
       15 27990 1 1  35 GLU CA   C  -0.397   2.462   2.674 1.00 . A A .  35 GLU CA   1 1 
       15 27991 1 1  35 GLU CB   C  -0.300   2.548   1.152 1.00 . A A .  35 GLU CB   1 1 
       15 27992 1 1  35 GLU CD   C   0.283   4.051  -0.779 1.00 . A A .  35 GLU CD   1 1 
       15 27993 1 1  35 GLU CG   C  -0.303   3.967   0.614 1.00 . A A .  35 GLU CG   1 1 
       15 27994 1 1  35 GLU H    H   1.534   1.641   2.570 1.00 . A A .  35 GLU H    1 1 
       15 27995 1 1  35 GLU HA   H  -0.553   3.452   3.072 1.00 . A A .  35 GLU HA   1 1 
       15 27996 1 1  35 GLU HB2  H   0.617   2.070   0.838 1.00 . A A .  35 GLU HB2  1 1 
       15 27997 1 1  35 GLU HB3  H  -1.135   2.018   0.720 1.00 . A A .  35 GLU HB3  1 1 
       15 27998 1 1  35 GLU HG2  H  -1.322   4.326   0.583 1.00 . A A .  35 GLU HG2  1 1 
       15 27999 1 1  35 GLU HG3  H   0.280   4.592   1.274 1.00 . A A .  35 GLU HG3  1 1 
       15 28000 1 1  35 GLU N    N   0.853   1.947   3.206 1.00 . A A .  35 GLU N    1 1 
       15 28001 1 1  35 GLU O    O  -2.583   2.054   3.582 1.00 . A A .  35 GLU O    1 1 
       15 28002 1 1  35 GLU OE1  O  -0.410   3.656  -1.738 1.00 . A A .  35 GLU OE1  1 1 
       15 28003 1 1  35 GLU OE2  O   1.439   4.505  -0.911 1.00 . A A .  35 GLU OE2  1 1 
       15 28004 1 1  36 SER C    C  -2.094  -1.925   3.597 1.00 . A A .  36 SER C    1 1 
       15 28005 1 1  36 SER CA   C  -2.572  -0.641   2.928 1.00 . A A .  36 SER CA   1 1 
       15 28006 1 1  36 SER CB   C  -3.225  -0.989   1.586 1.00 . A A .  36 SER CB   1 1 
       15 28007 1 1  36 SER H    H  -0.676   0.004   2.223 1.00 . A A .  36 SER H    1 1 
       15 28008 1 1  36 SER HA   H  -3.303  -0.163   3.560 1.00 . A A .  36 SER HA   1 1 
       15 28009 1 1  36 SER HB2  H  -3.879  -1.837   1.709 1.00 . A A .  36 SER HB2  1 1 
       15 28010 1 1  36 SER HB3  H  -3.794  -0.143   1.231 1.00 . A A .  36 SER HB3  1 1 
       15 28011 1 1  36 SER HG   H  -1.369  -1.216   1.005 1.00 . A A .  36 SER HG   1 1 
       15 28012 1 1  36 SER N    N  -1.483   0.304   2.693 1.00 . A A .  36 SER N    1 1 
       15 28013 1 1  36 SER O    O  -2.851  -2.891   3.697 1.00 . A A .  36 SER O    1 1 
       15 28014 1 1  36 SER OG   O  -2.243  -1.313   0.619 1.00 . A A .  36 SER OG   1 1 
       15 28015 1 1  37 ASN C    C  -0.329  -4.289   3.648 1.00 . A A .  37 ASN C    1 1 
       15 28016 1 1  37 ASN CA   C  -0.284  -3.144   4.651 1.00 . A A .  37 ASN CA   1 1 
       15 28017 1 1  37 ASN CB   C  -1.063  -3.511   5.917 1.00 . A A .  37 ASN CB   1 1 
       15 28018 1 1  37 ASN CG   C  -0.811  -2.541   7.054 1.00 . A A .  37 ASN CG   1 1 
       15 28019 1 1  37 ASN H    H  -0.277  -1.157   3.900 1.00 . A A .  37 ASN H    1 1 
       15 28020 1 1  37 ASN HA   H   0.744  -2.941   4.908 1.00 . A A .  37 ASN HA   1 1 
       15 28021 1 1  37 ASN HB2  H  -2.120  -3.510   5.696 1.00 . A A .  37 ASN HB2  1 1 
       15 28022 1 1  37 ASN HB3  H  -0.769  -4.499   6.240 1.00 . A A .  37 ASN HB3  1 1 
       15 28023 1 1  37 ASN HD21 H  -0.746  -4.042   8.356 1.00 . A A .  37 ASN HD21 1 1 
       15 28024 1 1  37 ASN HD22 H  -0.512  -2.464   9.018 1.00 . A A .  37 ASN HD22 1 1 
       15 28025 1 1  37 ASN N    N  -0.841  -1.948   4.027 1.00 . A A .  37 ASN N    1 1 
       15 28026 1 1  37 ASN ND2  N  -0.676  -3.069   8.265 1.00 . A A .  37 ASN ND2  1 1 
       15 28027 1 1  37 ASN O    O  -0.408  -5.456   4.019 1.00 . A A .  37 ASN O    1 1 
       15 28028 1 1  37 ASN OD1  O  -0.736  -1.329   6.846 1.00 . A A .  37 ASN OD1  1 1 
       15 28029 1 1  38 PHE C    C  -1.674  -5.451   1.068 1.00 . A A .  38 PHE C    1 1 
       15 28030 1 1  38 PHE CA   C  -0.299  -4.829   1.245 1.00 . A A .  38 PHE CA   1 1 
       15 28031 1 1  38 PHE CB   C   0.793  -5.894   1.372 1.00 . A A .  38 PHE CB   1 1 
       15 28032 1 1  38 PHE CD1  C   2.457  -4.556   0.058 1.00 . A A .  38 PHE CD1  1 1 
       15 28033 1 1  38 PHE CD2  C   3.176  -5.564   2.096 1.00 . A A .  38 PHE CD2  1 1 
       15 28034 1 1  38 PHE CE1  C   3.717  -4.026  -0.131 1.00 . A A .  38 PHE CE1  1 1 
       15 28035 1 1  38 PHE CE2  C   4.439  -5.035   1.912 1.00 . A A .  38 PHE CE2  1 1 
       15 28036 1 1  38 PHE CG   C   2.171  -5.332   1.172 1.00 . A A .  38 PHE CG   1 1 
       15 28037 1 1  38 PHE CZ   C   4.710  -4.265   0.797 1.00 . A A .  38 PHE CZ   1 1 
       15 28038 1 1  38 PHE H    H  -0.198  -2.971   2.177 1.00 . A A .  38 PHE H    1 1 
       15 28039 1 1  38 PHE HA   H  -0.091  -4.240   0.362 1.00 . A A .  38 PHE HA   1 1 
       15 28040 1 1  38 PHE HB2  H   0.749  -6.339   2.355 1.00 . A A .  38 PHE HB2  1 1 
       15 28041 1 1  38 PHE HB3  H   0.632  -6.658   0.627 1.00 . A A .  38 PHE HB3  1 1 
       15 28042 1 1  38 PHE HD1  H   1.681  -4.368  -0.668 1.00 . A A .  38 PHE HD1  1 1 
       15 28043 1 1  38 PHE HD2  H   2.965  -6.167   2.967 1.00 . A A .  38 PHE HD2  1 1 
       15 28044 1 1  38 PHE HE1  H   3.924  -3.421  -1.003 1.00 . A A .  38 PHE HE1  1 1 
       15 28045 1 1  38 PHE HE2  H   5.213  -5.219   2.641 1.00 . A A .  38 PHE HE2  1 1 
       15 28046 1 1  38 PHE HZ   H   5.697  -3.851   0.652 1.00 . A A .  38 PHE HZ   1 1 
       15 28047 1 1  38 PHE N    N  -0.273  -3.911   2.372 1.00 . A A .  38 PHE N    1 1 
       15 28048 1 1  38 PHE O    O  -1.822  -6.472   0.405 1.00 . A A .  38 PHE O    1 1 
       15 28049 1 1  39 ASN C    C  -4.627  -4.828   0.163 1.00 . A A .  39 ASN C    1 1 
       15 28050 1 1  39 ASN CA   C  -4.057  -5.285   1.495 1.00 . A A .  39 ASN CA   1 1 
       15 28051 1 1  39 ASN CB   C  -4.923  -4.790   2.653 1.00 . A A .  39 ASN CB   1 1 
       15 28052 1 1  39 ASN CG   C  -6.287  -5.453   2.686 1.00 . A A .  39 ASN CG   1 1 
       15 28053 1 1  39 ASN H    H  -2.527  -3.969   2.114 1.00 . A A .  39 ASN H    1 1 
       15 28054 1 1  39 ASN HA   H  -4.029  -6.366   1.510 1.00 . A A .  39 ASN HA   1 1 
       15 28055 1 1  39 ASN HB2  H  -4.420  -5.001   3.585 1.00 . A A .  39 ASN HB2  1 1 
       15 28056 1 1  39 ASN HB3  H  -5.062  -3.725   2.558 1.00 . A A .  39 ASN HB3  1 1 
       15 28057 1 1  39 ASN HD21 H  -5.550  -7.085   1.819 1.00 . A A .  39 ASN HD21 1 1 
       15 28058 1 1  39 ASN HD22 H  -7.237  -7.130   2.190 1.00 . A A .  39 ASN HD22 1 1 
       15 28059 1 1  39 ASN N    N  -2.690  -4.803   1.629 1.00 . A A .  39 ASN N    1 1 
       15 28060 1 1  39 ASN ND2  N  -6.365  -6.680   2.181 1.00 . A A .  39 ASN ND2  1 1 
       15 28061 1 1  39 ASN O    O  -4.848  -3.637  -0.057 1.00 . A A .  39 ASN O    1 1 
       15 28062 1 1  39 ASN OD1  O  -7.261  -4.871   3.163 1.00 . A A .  39 ASN OD1  1 1 
       15 28063 1 1  40 THR C    C  -6.787  -5.059  -1.984 1.00 . A A .  40 THR C    1 1 
       15 28064 1 1  40 THR CA   C  -5.336  -5.491  -2.062 1.00 . A A .  40 THR CA   1 1 
       15 28065 1 1  40 THR CB   C  -5.217  -6.725  -2.977 1.00 . A A .  40 THR CB   1 1 
       15 28066 1 1  40 THR CG2  C  -4.042  -7.596  -2.558 1.00 . A A .  40 THR CG2  1 1 
       15 28067 1 1  40 THR H    H  -4.611  -6.704  -0.500 1.00 . A A .  40 THR H    1 1 
       15 28068 1 1  40 THR HA   H  -4.746  -4.689  -2.484 1.00 . A A .  40 THR HA   1 1 
       15 28069 1 1  40 THR HB   H  -5.048  -6.392  -3.986 1.00 . A A .  40 THR HB   1 1 
       15 28070 1 1  40 THR HG1  H  -7.062  -7.138  -3.538 1.00 . A A .  40 THR HG1  1 1 
       15 28071 1 1  40 THR HG21 H  -3.350  -7.010  -1.971 1.00 . A A .  40 THR HG21 1 1 
       15 28072 1 1  40 THR HG22 H  -4.403  -8.425  -1.966 1.00 . A A .  40 THR HG22 1 1 
       15 28073 1 1  40 THR HG23 H  -3.542  -7.972  -3.437 1.00 . A A .  40 THR HG23 1 1 
       15 28074 1 1  40 THR N    N  -4.829  -5.782  -0.733 1.00 . A A .  40 THR N    1 1 
       15 28075 1 1  40 THR O    O  -7.355  -4.538  -2.943 1.00 . A A .  40 THR O    1 1 
       15 28076 1 1  40 THR OG1  O  -6.421  -7.498  -2.922 1.00 . A A .  40 THR OG1  1 1 
       15 28077 1 1  41 GLN C    C  -8.908  -3.842   0.437 1.00 . A A .  41 GLN C    1 1 
       15 28078 1 1  41 GLN CA   C  -8.763  -4.977  -0.578 1.00 . A A .  41 GLN CA   1 1 
       15 28079 1 1  41 GLN CB   C  -9.469  -6.228  -0.070 1.00 . A A .  41 GLN CB   1 1 
       15 28080 1 1  41 GLN CD   C -11.490  -6.552  -1.551 1.00 . A A .  41 GLN CD   1 1 
       15 28081 1 1  41 GLN CG   C -10.112  -7.059  -1.168 1.00 . A A .  41 GLN CG   1 1 
       15 28082 1 1  41 GLN H    H  -6.859  -5.741  -0.117 1.00 . A A .  41 GLN H    1 1 
       15 28083 1 1  41 GLN HA   H  -9.211  -4.676  -1.512 1.00 . A A .  41 GLN HA   1 1 
       15 28084 1 1  41 GLN HB2  H  -8.745  -6.849   0.436 1.00 . A A .  41 GLN HB2  1 1 
       15 28085 1 1  41 GLN HB3  H -10.222  -5.940   0.630 1.00 . A A .  41 GLN HB3  1 1 
       15 28086 1 1  41 GLN HE21 H -12.329  -8.192  -0.799 1.00 . A A .  41 GLN HE21 1 1 
       15 28087 1 1  41 GLN HE22 H -13.417  -7.037  -1.484 1.00 . A A .  41 GLN HE22 1 1 
       15 28088 1 1  41 GLN HG2  H  -9.480  -7.029  -2.042 1.00 . A A .  41 GLN HG2  1 1 
       15 28089 1 1  41 GLN HG3  H -10.203  -8.079  -0.825 1.00 . A A .  41 GLN HG3  1 1 
       15 28090 1 1  41 GLN N    N  -7.375  -5.304  -0.826 1.00 . A A .  41 GLN N    1 1 
       15 28091 1 1  41 GLN NE2  N -12.515  -7.340  -1.247 1.00 . A A .  41 GLN NE2  1 1 
       15 28092 1 1  41 GLN O    O -10.019  -3.502   0.844 1.00 . A A .  41 GLN O    1 1 
       15 28093 1 1  41 GLN OE1  O -11.631  -5.466  -2.113 1.00 . A A .  41 GLN OE1  1 1 
       15 28094 1 1  42 ALA C    C  -8.419  -0.914   1.301 1.00 . A A .  42 ALA C    1 1 
       15 28095 1 1  42 ALA CA   C  -7.786  -2.192   1.836 1.00 . A A .  42 ALA CA   1 1 
       15 28096 1 1  42 ALA CB   C  -6.373  -1.900   2.310 1.00 . A A .  42 ALA CB   1 1 
       15 28097 1 1  42 ALA H    H  -6.924  -3.595   0.512 1.00 . A A .  42 ALA H    1 1 
       15 28098 1 1  42 ALA HA   H  -8.356  -2.527   2.690 1.00 . A A .  42 ALA HA   1 1 
       15 28099 1 1  42 ALA HB1  H  -5.668  -2.420   1.678 1.00 . A A .  42 ALA HB1  1 1 
       15 28100 1 1  42 ALA HB2  H  -6.258  -2.236   3.330 1.00 . A A .  42 ALA HB2  1 1 
       15 28101 1 1  42 ALA HB3  H  -6.189  -0.837   2.258 1.00 . A A .  42 ALA HB3  1 1 
       15 28102 1 1  42 ALA N    N  -7.781  -3.272   0.855 1.00 . A A .  42 ALA N    1 1 
       15 28103 1 1  42 ALA O    O  -8.089  -0.441   0.211 1.00 . A A .  42 ALA O    1 1 
       15 28104 1 1  43 THR C    C  -9.744   1.929   2.849 1.00 . A A .  43 THR C    1 1 
       15 28105 1 1  43 THR CA   C -10.004   0.887   1.763 1.00 . A A .  43 THR CA   1 1 
       15 28106 1 1  43 THR CB   C -11.523   0.671   1.628 1.00 . A A .  43 THR CB   1 1 
       15 28107 1 1  43 THR CG2  C -11.829  -0.722   1.096 1.00 . A A .  43 THR CG2  1 1 
       15 28108 1 1  43 THR H    H  -9.518  -0.779   2.960 1.00 . A A .  43 THR H    1 1 
       15 28109 1 1  43 THR HA   H  -9.617   1.245   0.818 1.00 . A A .  43 THR HA   1 1 
       15 28110 1 1  43 THR HB   H -11.914   1.399   0.932 1.00 . A A .  43 THR HB   1 1 
       15 28111 1 1  43 THR HG1  H -11.982   0.090   3.457 1.00 . A A .  43 THR HG1  1 1 
       15 28112 1 1  43 THR HG21 H -10.920  -1.176   0.732 1.00 . A A .  43 THR HG21 1 1 
       15 28113 1 1  43 THR HG22 H -12.240  -1.328   1.890 1.00 . A A .  43 THR HG22 1 1 
       15 28114 1 1  43 THR HG23 H -12.544  -0.651   0.291 1.00 . A A .  43 THR HG23 1 1 
       15 28115 1 1  43 THR N    N  -9.317  -0.352   2.102 1.00 . A A .  43 THR N    1 1 
       15 28116 1 1  43 THR O    O  -9.835   1.622   4.038 1.00 . A A .  43 THR O    1 1 
       15 28117 1 1  43 THR OG1  O -12.161   0.850   2.899 1.00 . A A .  43 THR OG1  1 1 
       15 28118 1 1  44 ASN C    C  -9.985   5.450   3.144 1.00 . A A .  44 ASN C    1 1 
       15 28119 1 1  44 ASN CA   C  -9.137   4.213   3.419 1.00 . A A .  44 ASN CA   1 1 
       15 28120 1 1  44 ASN CB   C  -7.653   4.583   3.390 1.00 . A A .  44 ASN CB   1 1 
       15 28121 1 1  44 ASN CG   C  -7.091   4.827   4.778 1.00 . A A .  44 ASN CG   1 1 
       15 28122 1 1  44 ASN H    H  -9.346   3.356   1.494 1.00 . A A .  44 ASN H    1 1 
       15 28123 1 1  44 ASN HA   H  -9.383   3.836   4.400 1.00 . A A .  44 ASN HA   1 1 
       15 28124 1 1  44 ASN HB2  H  -7.097   3.778   2.934 1.00 . A A .  44 ASN HB2  1 1 
       15 28125 1 1  44 ASN HB3  H  -7.524   5.482   2.805 1.00 . A A .  44 ASN HB3  1 1 
       15 28126 1 1  44 ASN HD21 H  -8.426   6.265   5.092 1.00 . A A .  44 ASN HD21 1 1 
       15 28127 1 1  44 ASN HD22 H  -7.332   5.959   6.394 1.00 . A A .  44 ASN HD22 1 1 
       15 28128 1 1  44 ASN N    N  -9.413   3.155   2.451 1.00 . A A .  44 ASN N    1 1 
       15 28129 1 1  44 ASN ND2  N  -7.676   5.779   5.493 1.00 . A A .  44 ASN ND2  1 1 
       15 28130 1 1  44 ASN O    O  -9.703   6.216   2.221 1.00 . A A .  44 ASN O    1 1 
       15 28131 1 1  44 ASN OD1  O  -6.142   4.166   5.200 1.00 . A A .  44 ASN OD1  1 1 
       15 28132 1 1  45 ARG C    C -11.309   8.037   4.426 1.00 . A A .  45 ARG C    1 1 
       15 28133 1 1  45 ARG CA   C -11.914   6.785   3.798 1.00 . A A .  45 ARG CA   1 1 
       15 28134 1 1  45 ARG CB   C -13.274   6.490   4.434 1.00 . A A .  45 ARG CB   1 1 
       15 28135 1 1  45 ARG CD   C -15.192   5.997   2.887 1.00 . A A .  45 ARG CD   1 1 
       15 28136 1 1  45 ARG CG   C -14.060   5.407   3.714 1.00 . A A .  45 ARG CG   1 1 
       15 28137 1 1  45 ARG CZ   C -17.480   5.264   2.352 1.00 . A A .  45 ARG CZ   1 1 
       15 28138 1 1  45 ARG H    H -11.194   4.996   4.669 1.00 . A A .  45 ARG H    1 1 
       15 28139 1 1  45 ARG HA   H -12.051   6.959   2.741 1.00 . A A .  45 ARG HA   1 1 
       15 28140 1 1  45 ARG HB2  H -13.119   6.174   5.455 1.00 . A A .  45 ARG HB2  1 1 
       15 28141 1 1  45 ARG HB3  H -13.863   7.395   4.431 1.00 . A A .  45 ARG HB3  1 1 
       15 28142 1 1  45 ARG HD2  H -15.670   6.777   3.460 1.00 . A A .  45 ARG HD2  1 1 
       15 28143 1 1  45 ARG HD3  H -14.778   6.417   1.982 1.00 . A A .  45 ARG HD3  1 1 
       15 28144 1 1  45 ARG HE   H -15.884   4.068   2.418 1.00 . A A .  45 ARG HE   1 1 
       15 28145 1 1  45 ARG HG2  H -13.394   4.867   3.058 1.00 . A A .  45 ARG HG2  1 1 
       15 28146 1 1  45 ARG HG3  H -14.475   4.730   4.446 1.00 . A A .  45 ARG HG3  1 1 
       15 28147 1 1  45 ARG HH11 H -17.292   7.238   2.740 1.00 . A A .  45 ARG HH11 1 1 
       15 28148 1 1  45 ARG HH12 H -18.896   6.706   2.361 1.00 . A A .  45 ARG HH12 1 1 
       15 28149 1 1  45 ARG HH21 H -17.992   3.358   1.918 1.00 . A A .  45 ARG HH21 1 1 
       15 28150 1 1  45 ARG HH22 H -19.293   4.500   1.895 1.00 . A A .  45 ARG HH22 1 1 
       15 28151 1 1  45 ARG N    N -11.023   5.640   3.952 1.00 . A A .  45 ARG N    1 1 
       15 28152 1 1  45 ARG NE   N -16.190   4.992   2.530 1.00 . A A .  45 ARG NE   1 1 
       15 28153 1 1  45 ARG NH1  N -17.925   6.504   2.496 1.00 . A A .  45 ARG NH1  1 1 
       15 28154 1 1  45 ARG NH2  N -18.324   4.294   2.029 1.00 . A A .  45 ARG NH2  1 1 
       15 28155 1 1  45 ARG O    O -10.933   8.036   5.598 1.00 . A A .  45 ARG O    1 1 
       15 28156 1 1  46 ASN C    C -11.765  11.383   4.377 1.00 . A A .  46 ASN C    1 1 
       15 28157 1 1  46 ASN CA   C -10.662  10.364   4.114 1.00 . A A .  46 ASN CA   1 1 
       15 28158 1 1  46 ASN CB   C  -9.668  10.924   3.096 1.00 . A A .  46 ASN CB   1 1 
       15 28159 1 1  46 ASN CG   C  -8.876   9.836   2.399 1.00 . A A .  46 ASN CG   1 1 
       15 28160 1 1  46 ASN H    H -11.537   9.040   2.712 1.00 . A A .  46 ASN H    1 1 
       15 28161 1 1  46 ASN HA   H -10.143  10.169   5.040 1.00 . A A .  46 ASN HA   1 1 
       15 28162 1 1  46 ASN HB2  H -10.206  11.487   2.349 1.00 . A A .  46 ASN HB2  1 1 
       15 28163 1 1  46 ASN HB3  H  -8.975  11.581   3.602 1.00 . A A .  46 ASN HB3  1 1 
       15 28164 1 1  46 ASN HD21 H  -8.198   9.176   4.148 1.00 . A A .  46 ASN HD21 1 1 
       15 28165 1 1  46 ASN HD22 H  -7.648   8.314   2.755 1.00 . A A .  46 ASN HD22 1 1 
       15 28166 1 1  46 ASN N    N -11.220   9.103   3.636 1.00 . A A .  46 ASN N    1 1 
       15 28167 1 1  46 ASN ND2  N  -8.169   9.027   3.179 1.00 . A A .  46 ASN ND2  1 1 
       15 28168 1 1  46 ASN O    O -12.938  11.128   4.105 1.00 . A A .  46 ASN O    1 1 
       15 28169 1 1  46 ASN OD1  O  -8.899   9.723   1.174 1.00 . A A .  46 ASN OD1  1 1 
       15 28170 1 1  47 THR C    C -12.648  14.426   3.973 1.00 . A A .  47 THR C    1 1 
       15 28171 1 1  47 THR CA   C -12.330  13.598   5.214 1.00 . A A .  47 THR CA   1 1 
       15 28172 1 1  47 THR CB   C -11.796  14.531   6.316 1.00 . A A .  47 THR CB   1 1 
       15 28173 1 1  47 THR CG2  C -11.653  13.785   7.634 1.00 . A A .  47 THR CG2  1 1 
       15 28174 1 1  47 THR H    H -10.427  12.676   5.103 1.00 . A A .  47 THR H    1 1 
       15 28175 1 1  47 THR HA   H -13.240  13.137   5.569 1.00 . A A .  47 THR HA   1 1 
       15 28176 1 1  47 THR HB   H -12.499  15.341   6.453 1.00 . A A .  47 THR HB   1 1 
       15 28177 1 1  47 THR HG1  H -10.074  14.449   5.359 1.00 . A A .  47 THR HG1  1 1 
       15 28178 1 1  47 THR HG21 H -12.530  13.177   7.800 1.00 . A A .  47 THR HG21 1 1 
       15 28179 1 1  47 THR HG22 H -10.779  13.154   7.596 1.00 . A A .  47 THR HG22 1 1 
       15 28180 1 1  47 THR HG23 H -11.550  14.496   8.440 1.00 . A A .  47 THR HG23 1 1 
       15 28181 1 1  47 THR N    N -11.377  12.536   4.909 1.00 . A A .  47 THR N    1 1 
       15 28182 1 1  47 THR O    O -13.619  15.182   3.953 1.00 . A A .  47 THR O    1 1 
       15 28183 1 1  47 THR OG1  O -10.528  15.074   5.929 1.00 . A A .  47 THR OG1  1 1 
       15 28184 1 1  48 ASP C    C -13.179  14.434   0.895 1.00 . A A .  48 ASP C    1 1 
       15 28185 1 1  48 ASP CA   C -12.018  15.015   1.695 1.00 . A A .  48 ASP CA   1 1 
       15 28186 1 1  48 ASP CB   C -10.740  14.988   0.857 1.00 . A A .  48 ASP CB   1 1 
       15 28187 1 1  48 ASP CG   C -10.171  13.590   0.708 1.00 . A A .  48 ASP CG   1 1 
       15 28188 1 1  48 ASP H    H -11.066  13.661   3.017 1.00 . A A .  48 ASP H    1 1 
       15 28189 1 1  48 ASP HA   H -12.248  16.038   1.948 1.00 . A A .  48 ASP HA   1 1 
       15 28190 1 1  48 ASP HB2  H -10.957  15.375  -0.127 1.00 . A A .  48 ASP HB2  1 1 
       15 28191 1 1  48 ASP HB3  H  -9.995  15.612   1.329 1.00 . A A .  48 ASP HB3  1 1 
       15 28192 1 1  48 ASP N    N -11.823  14.279   2.940 1.00 . A A .  48 ASP N    1 1 
       15 28193 1 1  48 ASP O    O -13.605  15.011  -0.107 1.00 . A A .  48 ASP O    1 1 
       15 28194 1 1  48 ASP OD1  O -10.943  12.617   0.835 1.00 . A A .  48 ASP OD1  1 1 
       15 28195 1 1  48 ASP OD2  O  -8.952  13.469   0.466 1.00 . A A .  48 ASP OD2  1 1 
       15 28196 1 1  49 GLY C    C -14.365  11.451  -0.157 1.00 . A A .  49 GLY C    1 1 
       15 28197 1 1  49 GLY CA   C -14.797  12.652   0.661 1.00 . A A .  49 GLY CA   1 1 
       15 28198 1 1  49 GLY H    H -13.307  12.881   2.149 1.00 . A A .  49 GLY H    1 1 
       15 28199 1 1  49 GLY HA2  H -15.264  13.371   0.004 1.00 . A A .  49 GLY HA2  1 1 
       15 28200 1 1  49 GLY HA3  H -15.521  12.331   1.396 1.00 . A A .  49 GLY HA3  1 1 
       15 28201 1 1  49 GLY N    N -13.688  13.291   1.344 1.00 . A A .  49 GLY N    1 1 
       15 28202 1 1  49 GLY O    O -15.134  10.507  -0.338 1.00 . A A .  49 GLY O    1 1 
       15 28203 1 1  50 SER C    C -12.146   9.233  -0.571 1.00 . A A .  50 SER C    1 1 
       15 28204 1 1  50 SER CA   C -12.602  10.389  -1.454 1.00 . A A .  50 SER CA   1 1 
       15 28205 1 1  50 SER CB   C -11.443  10.870  -2.329 1.00 . A A .  50 SER CB   1 1 
       15 28206 1 1  50 SER H    H -12.568  12.266  -0.472 1.00 . A A .  50 SER H    1 1 
       15 28207 1 1  50 SER HA   H -13.398  10.038  -2.095 1.00 . A A .  50 SER HA   1 1 
       15 28208 1 1  50 SER HB2  H -10.749  10.056  -2.480 1.00 . A A .  50 SER HB2  1 1 
       15 28209 1 1  50 SER HB3  H -11.827  11.197  -3.285 1.00 . A A .  50 SER HB3  1 1 
       15 28210 1 1  50 SER HG   H  -9.814  11.747  -1.686 1.00 . A A .  50 SER HG   1 1 
       15 28211 1 1  50 SER N    N -13.132  11.485  -0.652 1.00 . A A .  50 SER N    1 1 
       15 28212 1 1  50 SER O    O -12.207   9.312   0.656 1.00 . A A .  50 SER O    1 1 
       15 28213 1 1  50 SER OG   O -10.753  11.946  -1.718 1.00 . A A .  50 SER OG   1 1 
       15 28214 1 1  51 THR C    C -10.035   6.338  -1.175 1.00 . A A .  51 THR C    1 1 
       15 28215 1 1  51 THR CA   C -11.238   6.977  -0.488 1.00 . A A .  51 THR CA   1 1 
       15 28216 1 1  51 THR CB   C -12.364   5.933  -0.371 1.00 . A A .  51 THR CB   1 1 
       15 28217 1 1  51 THR CG2  C -12.124   4.998   0.804 1.00 . A A .  51 THR CG2  1 1 
       15 28218 1 1  51 THR H    H -11.684   8.160  -2.188 1.00 . A A .  51 THR H    1 1 
       15 28219 1 1  51 THR HA   H -10.952   7.282   0.509 1.00 . A A .  51 THR HA   1 1 
       15 28220 1 1  51 THR HB   H -12.385   5.348  -1.278 1.00 . A A .  51 THR HB   1 1 
       15 28221 1 1  51 THR HG1  H -14.283   6.163  -0.766 1.00 . A A .  51 THR HG1  1 1 
       15 28222 1 1  51 THR HG21 H -11.786   5.569   1.656 1.00 . A A .  51 THR HG21 1 1 
       15 28223 1 1  51 THR HG22 H -13.044   4.489   1.053 1.00 . A A .  51 THR HG22 1 1 
       15 28224 1 1  51 THR HG23 H -11.372   4.270   0.537 1.00 . A A .  51 THR HG23 1 1 
       15 28225 1 1  51 THR N    N -11.697   8.158  -1.208 1.00 . A A .  51 THR N    1 1 
       15 28226 1 1  51 THR O    O  -9.710   6.671  -2.314 1.00 . A A .  51 THR O    1 1 
       15 28227 1 1  51 THR OG1  O -13.626   6.591  -0.210 1.00 . A A .  51 THR OG1  1 1 
       15 28228 1 1  52 ASP C    C  -8.515   3.229  -1.142 1.00 . A A .  52 ASP C    1 1 
       15 28229 1 1  52 ASP CA   C  -8.223   4.712  -1.010 1.00 . A A .  52 ASP CA   1 1 
       15 28230 1 1  52 ASP CB   C  -7.010   4.932  -0.105 1.00 . A A .  52 ASP CB   1 1 
       15 28231 1 1  52 ASP CG   C  -6.565   6.381  -0.074 1.00 . A A .  52 ASP CG   1 1 
       15 28232 1 1  52 ASP H    H  -9.698   5.188   0.425 1.00 . A A .  52 ASP H    1 1 
       15 28233 1 1  52 ASP HA   H  -8.009   5.106  -1.991 1.00 . A A .  52 ASP HA   1 1 
       15 28234 1 1  52 ASP HB2  H  -7.260   4.630   0.901 1.00 . A A .  52 ASP HB2  1 1 
       15 28235 1 1  52 ASP HB3  H  -6.188   4.329  -0.463 1.00 . A A .  52 ASP HB3  1 1 
       15 28236 1 1  52 ASP N    N  -9.385   5.412  -0.476 1.00 . A A .  52 ASP N    1 1 
       15 28237 1 1  52 ASP O    O  -8.256   2.449  -0.226 1.00 . A A .  52 ASP O    1 1 
       15 28238 1 1  52 ASP OD1  O  -6.351   6.959  -1.160 1.00 . A A .  52 ASP OD1  1 1 
       15 28239 1 1  52 ASP OD2  O  -6.431   6.937   1.036 1.00 . A A .  52 ASP OD2  1 1 
       15 28240 1 1  53 TYR C    C  -8.307   0.744  -3.320 1.00 . A A .  53 TYR C    1 1 
       15 28241 1 1  53 TYR CA   C  -9.400   1.454  -2.533 1.00 . A A .  53 TYR CA   1 1 
       15 28242 1 1  53 TYR CB   C -10.717   1.339  -3.305 1.00 . A A .  53 TYR CB   1 1 
       15 28243 1 1  53 TYR CD1  C -12.441   1.511  -1.470 1.00 . A A .  53 TYR CD1  1 1 
       15 28244 1 1  53 TYR CD2  C -12.488   3.135  -3.212 1.00 . A A .  53 TYR CD2  1 1 
       15 28245 1 1  53 TYR CE1  C -13.533   2.114  -0.873 1.00 . A A .  53 TYR CE1  1 1 
       15 28246 1 1  53 TYR CE2  C -13.581   3.742  -2.623 1.00 . A A .  53 TYR CE2  1 1 
       15 28247 1 1  53 TYR CG   C -11.901   2.011  -2.646 1.00 . A A .  53 TYR CG   1 1 
       15 28248 1 1  53 TYR CZ   C -14.098   3.228  -1.454 1.00 . A A .  53 TYR CZ   1 1 
       15 28249 1 1  53 TYR H    H  -9.252   3.514  -2.981 1.00 . A A .  53 TYR H    1 1 
       15 28250 1 1  53 TYR HA   H  -9.514   0.967  -1.577 1.00 . A A .  53 TYR HA   1 1 
       15 28251 1 1  53 TYR HB2  H -10.591   1.783  -4.281 1.00 . A A .  53 TYR HB2  1 1 
       15 28252 1 1  53 TYR HB3  H -10.956   0.293  -3.423 1.00 . A A .  53 TYR HB3  1 1 
       15 28253 1 1  53 TYR HD1  H -11.996   0.638  -1.017 1.00 . A A .  53 TYR HD1  1 1 
       15 28254 1 1  53 TYR HD2  H -12.079   3.536  -4.128 1.00 . A A .  53 TYR HD2  1 1 
       15 28255 1 1  53 TYR HE1  H -13.938   1.710   0.043 1.00 . A A .  53 TYR HE1  1 1 
       15 28256 1 1  53 TYR HE2  H -14.024   4.615  -3.079 1.00 . A A .  53 TYR HE2  1 1 
       15 28257 1 1  53 TYR HH   H -15.452   3.325  -0.092 1.00 . A A .  53 TYR HH   1 1 
       15 28258 1 1  53 TYR N    N  -9.064   2.845  -2.288 1.00 . A A .  53 TYR N    1 1 
       15 28259 1 1  53 TYR O    O  -8.422   0.573  -4.530 1.00 . A A .  53 TYR O    1 1 
       15 28260 1 1  53 TYR OH   O -15.187   3.829  -0.865 1.00 . A A .  53 TYR OH   1 1 
       15 28261 1 1  54 GLY C    C  -4.907  -0.483  -2.545 1.00 . A A .  54 GLY C    1 1 
       15 28262 1 1  54 GLY CA   C  -6.165  -0.331  -3.370 1.00 . A A .  54 GLY CA   1 1 
       15 28263 1 1  54 GLY H    H  -7.128   0.540  -1.698 1.00 . A A .  54 GLY H    1 1 
       15 28264 1 1  54 GLY HA2  H  -5.930   0.231  -4.261 1.00 . A A .  54 GLY HA2  1 1 
       15 28265 1 1  54 GLY HA3  H  -6.511  -1.312  -3.658 1.00 . A A .  54 GLY HA3  1 1 
       15 28266 1 1  54 GLY N    N  -7.231   0.350  -2.657 1.00 . A A .  54 GLY N    1 1 
       15 28267 1 1  54 GLY O    O  -4.717   0.224  -1.556 1.00 . A A .  54 GLY O    1 1 
       15 28268 1 1  55 ILE C    C  -1.937  -0.319  -2.421 1.00 . A A .  55 ILE C    1 1 
       15 28269 1 1  55 ILE CA   C  -2.763  -1.586  -2.279 1.00 . A A .  55 ILE CA   1 1 
       15 28270 1 1  55 ILE CB   C  -1.965  -2.777  -2.852 1.00 . A A .  55 ILE CB   1 1 
       15 28271 1 1  55 ILE CD1  C   0.132  -4.184  -2.500 1.00 . A A .  55 ILE CD1  1 1 
       15 28272 1 1  55 ILE CG1  C  -0.732  -3.051  -1.988 1.00 . A A .  55 ILE CG1  1 1 
       15 28273 1 1  55 ILE CG2  C  -1.561  -2.492  -4.292 1.00 . A A .  55 ILE CG2  1 1 
       15 28274 1 1  55 ILE H    H  -4.213  -1.897  -3.787 1.00 . A A .  55 ILE H    1 1 
       15 28275 1 1  55 ILE HA   H  -2.971  -1.766  -1.228 1.00 . A A .  55 ILE HA   1 1 
       15 28276 1 1  55 ILE HB   H  -2.601  -3.653  -2.849 1.00 . A A .  55 ILE HB   1 1 
       15 28277 1 1  55 ILE HD11 H  -0.441  -4.792  -3.185 1.00 . A A .  55 ILE HD11 1 1 
       15 28278 1 1  55 ILE HD12 H   0.992  -3.780  -3.010 1.00 . A A .  55 ILE HD12 1 1 
       15 28279 1 1  55 ILE HD13 H   0.459  -4.792  -1.668 1.00 . A A .  55 ILE HD13 1 1 
       15 28280 1 1  55 ILE HG12 H  -0.120  -2.162  -1.953 1.00 . A A .  55 ILE HG12 1 1 
       15 28281 1 1  55 ILE HG13 H  -1.050  -3.302  -0.987 1.00 . A A .  55 ILE HG13 1 1 
       15 28282 1 1  55 ILE HG21 H  -0.989  -1.576  -4.330 1.00 . A A .  55 ILE HG21 1 1 
       15 28283 1 1  55 ILE HG22 H  -0.958  -3.306  -4.665 1.00 . A A .  55 ILE HG22 1 1 
       15 28284 1 1  55 ILE HG23 H  -2.445  -2.389  -4.901 1.00 . A A .  55 ILE HG23 1 1 
       15 28285 1 1  55 ILE N    N  -4.025  -1.385  -2.972 1.00 . A A .  55 ILE N    1 1 
       15 28286 1 1  55 ILE O    O  -1.095   0.001  -1.581 1.00 . A A .  55 ILE O    1 1 
       15 28287 1 1  56 LEU C    C  -2.547   2.814  -3.556 1.00 . A A .  56 LEU C    1 1 
       15 28288 1 1  56 LEU CA   C  -1.562   1.672  -3.778 1.00 . A A .  56 LEU CA   1 1 
       15 28289 1 1  56 LEU CB   C  -1.027   1.703  -5.217 1.00 . A A .  56 LEU CB   1 1 
       15 28290 1 1  56 LEU CD1  C   1.015   2.944  -4.418 1.00 . A A .  56 LEU CD1  1 1 
       15 28291 1 1  56 LEU CD2  C   1.193   0.538  -5.076 1.00 . A A .  56 LEU CD2  1 1 
       15 28292 1 1  56 LEU CG   C   0.496   1.861  -5.354 1.00 . A A .  56 LEU CG   1 1 
       15 28293 1 1  56 LEU H    H  -2.928   0.102  -4.103 1.00 . A A .  56 LEU H    1 1 
       15 28294 1 1  56 LEU HA   H  -0.738   1.777  -3.087 1.00 . A A .  56 LEU HA   1 1 
       15 28295 1 1  56 LEU HB2  H  -1.315   0.782  -5.704 1.00 . A A .  56 LEU HB2  1 1 
       15 28296 1 1  56 LEU HB3  H  -1.498   2.525  -5.735 1.00 . A A .  56 LEU HB3  1 1 
       15 28297 1 1  56 LEU HD11 H   0.746   2.700  -3.401 1.00 . A A .  56 LEU HD11 1 1 
       15 28298 1 1  56 LEU HD12 H   2.089   3.008  -4.502 1.00 . A A .  56 LEU HD12 1 1 
       15 28299 1 1  56 LEU HD13 H   0.576   3.893  -4.689 1.00 . A A .  56 LEU HD13 1 1 
       15 28300 1 1  56 LEU HD21 H   0.586  -0.056  -4.411 1.00 . A A .  56 LEU HD21 1 1 
       15 28301 1 1  56 LEU HD22 H   1.338   0.006  -6.004 1.00 . A A .  56 LEU HD22 1 1 
       15 28302 1 1  56 LEU HD23 H   2.152   0.726  -4.616 1.00 . A A .  56 LEU HD23 1 1 
       15 28303 1 1  56 LEU HG   H   0.736   2.159  -6.368 1.00 . A A .  56 LEU HG   1 1 
       15 28304 1 1  56 LEU N    N  -2.225   0.412  -3.495 1.00 . A A .  56 LEU N    1 1 
       15 28305 1 1  56 LEU O    O  -2.245   3.974  -3.842 1.00 . A A .  56 LEU O    1 1 
       15 28306 1 1  57 GLN C    C  -5.448   3.945  -4.025 1.00 . A A .  57 GLN C    1 1 
       15 28307 1 1  57 GLN CA   C  -4.787   3.439  -2.749 1.00 . A A .  57 GLN CA   1 1 
       15 28308 1 1  57 GLN CB   C  -4.227   4.618  -1.947 1.00 . A A .  57 GLN CB   1 1 
       15 28309 1 1  57 GLN CD   C  -3.471   5.375   0.341 1.00 . A A .  57 GLN CD   1 1 
       15 28310 1 1  57 GLN CG   C  -3.604   4.211  -0.622 1.00 . A A .  57 GLN CG   1 1 
       15 28311 1 1  57 GLN H    H  -3.911   1.528  -2.825 1.00 . A A .  57 GLN H    1 1 
       15 28312 1 1  57 GLN HA   H  -5.535   2.941  -2.151 1.00 . A A .  57 GLN HA   1 1 
       15 28313 1 1  57 GLN HB2  H  -3.472   5.114  -2.538 1.00 . A A .  57 GLN HB2  1 1 
       15 28314 1 1  57 GLN HB3  H  -5.028   5.314  -1.744 1.00 . A A .  57 GLN HB3  1 1 
       15 28315 1 1  57 GLN HE21 H  -2.346   6.362  -0.967 1.00 . A A .  57 GLN HE21 1 1 
       15 28316 1 1  57 GLN HE22 H  -2.646   7.174   0.528 1.00 . A A .  57 GLN HE22 1 1 
       15 28317 1 1  57 GLN HG2  H  -4.222   3.454  -0.165 1.00 . A A .  57 GLN HG2  1 1 
       15 28318 1 1  57 GLN HG3  H  -2.620   3.805  -0.811 1.00 . A A .  57 GLN HG3  1 1 
       15 28319 1 1  57 GLN N    N  -3.733   2.467  -3.035 1.00 . A A .  57 GLN N    1 1 
       15 28320 1 1  57 GLN NE2  N  -2.748   6.408  -0.074 1.00 . A A .  57 GLN NE2  1 1 
       15 28321 1 1  57 GLN O    O  -5.193   5.071  -4.453 1.00 . A A .  57 GLN O    1 1 
       15 28322 1 1  57 GLN OE1  O  -4.013   5.346   1.446 1.00 . A A .  57 GLN OE1  1 1 
       15 28323 1 1  58 ILE C    C  -8.224   4.281  -5.551 1.00 . A A .  58 ILE C    1 1 
       15 28324 1 1  58 ILE CA   C  -6.951   3.520  -5.870 1.00 . A A .  58 ILE CA   1 1 
       15 28325 1 1  58 ILE CB   C  -7.263   2.307  -6.774 1.00 . A A .  58 ILE CB   1 1 
       15 28326 1 1  58 ILE CD1  C  -4.940   1.296  -6.423 1.00 . A A .  58 ILE CD1  1 1 
       15 28327 1 1  58 ILE CG1  C  -5.974   1.778  -7.416 1.00 . A A .  58 ILE CG1  1 1 
       15 28328 1 1  58 ILE CG2  C  -8.271   2.684  -7.851 1.00 . A A .  58 ILE CG2  1 1 
       15 28329 1 1  58 ILE H    H  -6.465   2.214  -4.290 1.00 . A A .  58 ILE H    1 1 
       15 28330 1 1  58 ILE HA   H  -6.280   4.176  -6.404 1.00 . A A .  58 ILE HA   1 1 
       15 28331 1 1  58 ILE HB   H  -7.697   1.531  -6.164 1.00 . A A .  58 ILE HB   1 1 
       15 28332 1 1  58 ILE HD11 H  -5.357   0.498  -5.827 1.00 . A A .  58 ILE HD11 1 1 
       15 28333 1 1  58 ILE HD12 H  -4.072   0.932  -6.955 1.00 . A A .  58 ILE HD12 1 1 
       15 28334 1 1  58 ILE HD13 H  -4.649   2.113  -5.780 1.00 . A A .  58 ILE HD13 1 1 
       15 28335 1 1  58 ILE HG12 H  -6.217   0.950  -8.062 1.00 . A A .  58 ILE HG12 1 1 
       15 28336 1 1  58 ILE HG13 H  -5.525   2.566  -8.003 1.00 . A A .  58 ILE HG13 1 1 
       15 28337 1 1  58 ILE HG21 H  -7.937   3.576  -8.361 1.00 . A A .  58 ILE HG21 1 1 
       15 28338 1 1  58 ILE HG22 H  -8.358   1.875  -8.562 1.00 . A A .  58 ILE HG22 1 1 
       15 28339 1 1  58 ILE HG23 H  -9.232   2.868  -7.396 1.00 . A A .  58 ILE HG23 1 1 
       15 28340 1 1  58 ILE N    N  -6.293   3.116  -4.646 1.00 . A A .  58 ILE N    1 1 
       15 28341 1 1  58 ILE O    O  -9.279   3.691  -5.312 1.00 . A A .  58 ILE O    1 1 
       15 28342 1 1  59 ASN C    C -10.311   6.254  -6.329 1.00 . A A .  59 ASN C    1 1 
       15 28343 1 1  59 ASN CA   C  -9.248   6.455  -5.263 1.00 . A A .  59 ASN CA   1 1 
       15 28344 1 1  59 ASN CB   C  -8.808   7.918  -5.218 1.00 . A A .  59 ASN CB   1 1 
       15 28345 1 1  59 ASN CG   C  -9.933   8.856  -4.824 1.00 . A A .  59 ASN CG   1 1 
       15 28346 1 1  59 ASN H    H  -7.246   6.013  -5.744 1.00 . A A .  59 ASN H    1 1 
       15 28347 1 1  59 ASN HA   H  -9.650   6.172  -4.301 1.00 . A A .  59 ASN HA   1 1 
       15 28348 1 1  59 ASN HB2  H  -8.012   8.023  -4.499 1.00 . A A .  59 ASN HB2  1 1 
       15 28349 1 1  59 ASN HB3  H  -8.447   8.207  -6.196 1.00 . A A .  59 ASN HB3  1 1 
       15 28350 1 1  59 ASN HD21 H  -8.717  10.420  -4.990 1.00 . A A .  59 ASN HD21 1 1 
       15 28351 1 1  59 ASN HD22 H -10.340  10.778  -4.522 1.00 . A A .  59 ASN HD22 1 1 
       15 28352 1 1  59 ASN N    N  -8.113   5.602  -5.547 1.00 . A A .  59 ASN N    1 1 
       15 28353 1 1  59 ASN ND2  N  -9.633  10.148  -4.773 1.00 . A A .  59 ASN ND2  1 1 
       15 28354 1 1  59 ASN O    O -10.218   6.814  -7.421 1.00 . A A .  59 ASN O    1 1 
       15 28355 1 1  59 ASN OD1  O -11.056   8.425  -4.565 1.00 . A A .  59 ASN OD1  1 1 
       15 28356 1 1  60 SER C    C -13.188   6.438  -7.288 1.00 . A A .  60 SER C    1 1 
       15 28357 1 1  60 SER CA   C -12.396   5.176  -6.956 1.00 . A A .  60 SER CA   1 1 
       15 28358 1 1  60 SER CB   C -13.335   4.110  -6.389 1.00 . A A .  60 SER CB   1 1 
       15 28359 1 1  60 SER H    H -11.354   5.029  -5.126 1.00 . A A .  60 SER H    1 1 
       15 28360 1 1  60 SER HA   H -11.951   4.799  -7.864 1.00 . A A .  60 SER HA   1 1 
       15 28361 1 1  60 SER HB2  H -13.816   3.588  -7.202 1.00 . A A .  60 SER HB2  1 1 
       15 28362 1 1  60 SER HB3  H -12.766   3.409  -5.797 1.00 . A A .  60 SER HB3  1 1 
       15 28363 1 1  60 SER HG   H -15.149   4.195  -5.654 1.00 . A A .  60 SER HG   1 1 
       15 28364 1 1  60 SER N    N -11.318   5.450  -6.013 1.00 . A A .  60 SER N    1 1 
       15 28365 1 1  60 SER O    O -13.968   6.454  -8.238 1.00 . A A .  60 SER O    1 1 
       15 28366 1 1  60 SER OG   O -14.333   4.694  -5.569 1.00 . A A .  60 SER OG   1 1 
       15 28367 1 1  61 ARG C    C -12.776   9.763  -7.417 1.00 . A A .  61 ARG C    1 1 
       15 28368 1 1  61 ARG CA   C -13.695   8.751  -6.743 1.00 . A A .  61 ARG CA   1 1 
       15 28369 1 1  61 ARG CB   C -14.223   9.320  -5.424 1.00 . A A .  61 ARG CB   1 1 
       15 28370 1 1  61 ARG CD   C -15.350  11.486  -4.829 1.00 . A A .  61 ARG CD   1 1 
       15 28371 1 1  61 ARG CG   C -15.470  10.173  -5.585 1.00 . A A .  61 ARG CG   1 1 
       15 28372 1 1  61 ARG CZ   C -16.678  13.520  -4.430 1.00 . A A .  61 ARG CZ   1 1 
       15 28373 1 1  61 ARG H    H -12.358   7.438  -5.761 1.00 . A A .  61 ARG H    1 1 
       15 28374 1 1  61 ARG HA   H -14.529   8.546  -7.397 1.00 . A A .  61 ARG HA   1 1 
       15 28375 1 1  61 ARG HB2  H -14.456   8.502  -4.759 1.00 . A A .  61 ARG HB2  1 1 
       15 28376 1 1  61 ARG HB3  H -13.452   9.929  -4.974 1.00 . A A .  61 ARG HB3  1 1 
       15 28377 1 1  61 ARG HD2  H -15.208  11.270  -3.780 1.00 . A A .  61 ARG HD2  1 1 
       15 28378 1 1  61 ARG HD3  H -14.493  12.025  -5.204 1.00 . A A .  61 ARG HD3  1 1 
       15 28379 1 1  61 ARG HE   H -17.274  11.963  -5.529 1.00 . A A .  61 ARG HE   1 1 
       15 28380 1 1  61 ARG HG2  H -15.616  10.386  -6.634 1.00 . A A .  61 ARG HG2  1 1 
       15 28381 1 1  61 ARG HG3  H -16.320   9.625  -5.205 1.00 . A A .  61 ARG HG3  1 1 
       15 28382 1 1  61 ARG HH11 H -14.862  13.508  -3.543 1.00 . A A .  61 ARG HH11 1 1 
       15 28383 1 1  61 ARG HH12 H -15.811  14.931  -3.273 1.00 . A A .  61 ARG HH12 1 1 
       15 28384 1 1  61 ARG HH21 H -18.529  13.834  -5.179 1.00 . A A .  61 ARG HH21 1 1 
       15 28385 1 1  61 ARG HH22 H -17.895  15.116  -4.202 1.00 . A A .  61 ARG HH22 1 1 
       15 28386 1 1  61 ARG N    N -12.990   7.496  -6.508 1.00 . A A .  61 ARG N    1 1 
       15 28387 1 1  61 ARG NE   N -16.540  12.318  -4.984 1.00 . A A .  61 ARG NE   1 1 
       15 28388 1 1  61 ARG NH1  N -15.704  14.027  -3.688 1.00 . A A .  61 ARG NH1  1 1 
       15 28389 1 1  61 ARG NH2  N -17.793  14.213  -4.620 1.00 . A A .  61 ARG NH2  1 1 
       15 28390 1 1  61 ARG O    O -12.974  10.973  -7.303 1.00 . A A .  61 ARG O    1 1 
       15 28391 1 1  62 TRP C    C -10.025   9.403  -9.901 1.00 . A A .  62 TRP C    1 1 
       15 28392 1 1  62 TRP CA   C -10.817  10.124  -8.807 1.00 . A A .  62 TRP CA   1 1 
       15 28393 1 1  62 TRP CB   C  -9.847  10.743  -7.798 1.00 . A A .  62 TRP CB   1 1 
       15 28394 1 1  62 TRP CD1  C -10.696  13.067  -8.489 1.00 . A A .  62 TRP CD1  1 1 
       15 28395 1 1  62 TRP CD2  C  -9.213  13.088  -6.813 1.00 . A A .  62 TRP CD2  1 1 
       15 28396 1 1  62 TRP CE2  C  -9.594  14.415  -7.091 1.00 . A A .  62 TRP CE2  1 1 
       15 28397 1 1  62 TRP CE3  C  -8.285  12.855  -5.793 1.00 . A A .  62 TRP CE3  1 1 
       15 28398 1 1  62 TRP CG   C  -9.929  12.240  -7.718 1.00 . A A .  62 TRP CG   1 1 
       15 28399 1 1  62 TRP CH2  C  -8.176  15.242  -5.393 1.00 . A A .  62 TRP CH2  1 1 
       15 28400 1 1  62 TRP CZ2  C  -9.082  15.500  -6.387 1.00 . A A .  62 TRP CZ2  1 1 
       15 28401 1 1  62 TRP CZ3  C  -7.777  13.933  -5.095 1.00 . A A .  62 TRP CZ3  1 1 
       15 28402 1 1  62 TRP H    H -11.674   8.284  -8.167 1.00 . A A .  62 TRP H    1 1 
       15 28403 1 1  62 TRP HA   H -11.382  10.920  -9.267 1.00 . A A .  62 TRP HA   1 1 
       15 28404 1 1  62 TRP HB2  H -10.059  10.346  -6.817 1.00 . A A .  62 TRP HB2  1 1 
       15 28405 1 1  62 TRP HB3  H  -8.836  10.479  -8.075 1.00 . A A .  62 TRP HB3  1 1 
       15 28406 1 1  62 TRP HD1  H -11.357  12.728  -9.273 1.00 . A A .  62 TRP HD1  1 1 
       15 28407 1 1  62 TRP HE1  H -10.939  15.153  -8.521 1.00 . A A .  62 TRP HE1  1 1 
       15 28408 1 1  62 TRP HE3  H  -7.965  11.852  -5.548 1.00 . A A .  62 TRP HE3  1 1 
       15 28409 1 1  62 TRP HH2  H  -7.753  16.055  -4.823 1.00 . A A .  62 TRP HH2  1 1 
       15 28410 1 1  62 TRP HZ2  H  -9.380  16.515  -6.604 1.00 . A A .  62 TRP HZ2  1 1 
       15 28411 1 1  62 TRP HZ3  H  -7.059  13.772  -4.304 1.00 . A A .  62 TRP HZ3  1 1 
       15 28412 1 1  62 TRP N    N -11.767   9.255  -8.119 1.00 . A A .  62 TRP N    1 1 
       15 28413 1 1  62 TRP NE1  N -10.501  14.375  -8.118 1.00 . A A .  62 TRP NE1  1 1 
       15 28414 1 1  62 TRP O    O  -9.337  10.055 -10.688 1.00 . A A .  62 TRP O    1 1 
       15 28415 1 1  63 TRP C    C -10.156   6.232 -11.631 1.00 . A A .  63 TRP C    1 1 
       15 28416 1 1  63 TRP CA   C  -9.338   7.334 -10.963 1.00 . A A .  63 TRP CA   1 1 
       15 28417 1 1  63 TRP CB   C  -8.087   6.703 -10.341 1.00 . A A .  63 TRP CB   1 1 
       15 28418 1 1  63 TRP CD1  C  -6.572   7.730  -8.543 1.00 . A A .  63 TRP CD1  1 1 
       15 28419 1 1  63 TRP CD2  C  -6.517   8.784 -10.513 1.00 . A A .  63 TRP CD2  1 1 
       15 28420 1 1  63 TRP CE2  C  -5.639   9.440  -9.632 1.00 . A A .  63 TRP CE2  1 1 
       15 28421 1 1  63 TRP CE3  C  -6.653   9.266 -11.812 1.00 . A A .  63 TRP CE3  1 1 
       15 28422 1 1  63 TRP CG   C  -7.100   7.693  -9.803 1.00 . A A .  63 TRP CG   1 1 
       15 28423 1 1  63 TRP CH2  C  -5.055  11.010 -11.298 1.00 . A A .  63 TRP CH2  1 1 
       15 28424 1 1  63 TRP CZ2  C  -4.899  10.557 -10.014 1.00 . A A .  63 TRP CZ2  1 1 
       15 28425 1 1  63 TRP CZ3  C  -5.926  10.371 -12.192 1.00 . A A .  63 TRP CZ3  1 1 
       15 28426 1 1  63 TRP H    H -10.637   7.584  -9.307 1.00 . A A .  63 TRP H    1 1 
       15 28427 1 1  63 TRP HA   H  -9.029   8.039 -11.722 1.00 . A A .  63 TRP HA   1 1 
       15 28428 1 1  63 TRP HB2  H  -8.385   6.058  -9.532 1.00 . A A .  63 TRP HB2  1 1 
       15 28429 1 1  63 TRP HB3  H  -7.585   6.113 -11.097 1.00 . A A .  63 TRP HB3  1 1 
       15 28430 1 1  63 TRP HD1  H  -6.819   7.030  -7.758 1.00 . A A .  63 TRP HD1  1 1 
       15 28431 1 1  63 TRP HE1  H  -5.177   9.010  -7.631 1.00 . A A .  63 TRP HE1  1 1 
       15 28432 1 1  63 TRP HE3  H  -7.317   8.788 -12.517 1.00 . A A .  63 TRP HE3  1 1 
       15 28433 1 1  63 TRP HH2  H  -4.507  11.874 -11.639 1.00 . A A .  63 TRP HH2  1 1 
       15 28434 1 1  63 TRP HZ2  H  -4.220  11.055  -9.335 1.00 . A A .  63 TRP HZ2  1 1 
       15 28435 1 1  63 TRP HZ3  H  -6.035  10.759 -13.194 1.00 . A A .  63 TRP HZ3  1 1 
       15 28436 1 1  63 TRP N    N -10.092   8.072  -9.954 1.00 . A A .  63 TRP N    1 1 
       15 28437 1 1  63 TRP NE1  N  -5.687   8.776  -8.434 1.00 . A A .  63 TRP NE1  1 1 
       15 28438 1 1  63 TRP O    O  -9.753   5.714 -12.672 1.00 . A A .  63 TRP O    1 1 
       15 28439 1 1  64 CYS C    C -13.570   5.013 -11.502 1.00 . A A .  64 CYS C    1 1 
       15 28440 1 1  64 CYS CA   C -12.078   4.779 -11.643 1.00 . A A .  64 CYS CA   1 1 
       15 28441 1 1  64 CYS CB   C -11.728   3.432 -11.001 1.00 . A A .  64 CYS CB   1 1 
       15 28442 1 1  64 CYS H    H -11.575   6.269 -10.211 1.00 . A A .  64 CYS H    1 1 
       15 28443 1 1  64 CYS HA   H -11.835   4.742 -12.694 1.00 . A A .  64 CYS HA   1 1 
       15 28444 1 1  64 CYS HB2  H -11.839   2.654 -11.737 1.00 . A A .  64 CYS HB2  1 1 
       15 28445 1 1  64 CYS HB3  H -10.702   3.459 -10.666 1.00 . A A .  64 CYS HB3  1 1 
       15 28446 1 1  64 CYS N    N -11.284   5.847 -11.045 1.00 . A A .  64 CYS N    1 1 
       15 28447 1 1  64 CYS O    O -14.026   5.684 -10.579 1.00 . A A .  64 CYS O    1 1 
       15 28448 1 1  64 CYS SG   S -12.771   2.987  -9.569 1.00 . A A .  64 CYS SG   1 1 
       15 28449 1 1  65 ASN C    C -16.396   3.362 -11.697 1.00 . A A .  65 ASN C    1 1 
       15 28450 1 1  65 ASN CA   C -15.778   4.560 -12.411 1.00 . A A .  65 ASN CA   1 1 
       15 28451 1 1  65 ASN CB   C -16.323   4.661 -13.837 1.00 . A A .  65 ASN CB   1 1 
       15 28452 1 1  65 ASN CG   C -17.741   5.193 -13.878 1.00 . A A .  65 ASN CG   1 1 
       15 28453 1 1  65 ASN H    H -13.902   3.909 -13.145 1.00 . A A .  65 ASN H    1 1 
       15 28454 1 1  65 ASN HA   H -16.031   5.460 -11.870 1.00 . A A .  65 ASN HA   1 1 
       15 28455 1 1  65 ASN HB2  H -15.693   5.325 -14.410 1.00 . A A .  65 ASN HB2  1 1 
       15 28456 1 1  65 ASN HB3  H -16.312   3.681 -14.290 1.00 . A A .  65 ASN HB3  1 1 
       15 28457 1 1  65 ASN HD21 H -18.458   3.389 -13.446 1.00 . A A .  65 ASN HD21 1 1 
       15 28458 1 1  65 ASN HD22 H -19.636   4.635 -13.655 1.00 . A A .  65 ASN HD22 1 1 
       15 28459 1 1  65 ASN N    N -14.326   4.437 -12.428 1.00 . A A .  65 ASN N    1 1 
       15 28460 1 1  65 ASN ND2  N -18.709   4.317 -13.635 1.00 . A A .  65 ASN ND2  1 1 
       15 28461 1 1  65 ASN O    O -16.454   2.261 -12.247 1.00 . A A .  65 ASN O    1 1 
       15 28462 1 1  65 ASN OD1  O -17.965   6.378 -14.125 1.00 . A A .  65 ASN OD1  1 1 
       15 28463 1 1  66 ASP C    C -18.971   2.612  -9.673 1.00 . A A .  66 ASP C    1 1 
       15 28464 1 1  66 ASP CA   C -17.448   2.513  -9.675 1.00 . A A .  66 ASP CA   1 1 
       15 28465 1 1  66 ASP CB   C -16.914   2.553  -8.243 1.00 . A A .  66 ASP CB   1 1 
       15 28466 1 1  66 ASP CG   C -17.467   3.720  -7.449 1.00 . A A .  66 ASP CG   1 1 
       15 28467 1 1  66 ASP H    H -16.767   4.479 -10.084 1.00 . A A .  66 ASP H    1 1 
       15 28468 1 1  66 ASP HA   H -17.164   1.574 -10.125 1.00 . A A .  66 ASP HA   1 1 
       15 28469 1 1  66 ASP HB2  H -17.186   1.637  -7.740 1.00 . A A .  66 ASP HB2  1 1 
       15 28470 1 1  66 ASP HB3  H -15.838   2.637  -8.271 1.00 . A A .  66 ASP HB3  1 1 
       15 28471 1 1  66 ASP N    N -16.847   3.580 -10.467 1.00 . A A .  66 ASP N    1 1 
       15 28472 1 1  66 ASP O    O -19.660   1.657  -9.316 1.00 . A A .  66 ASP O    1 1 
       15 28473 1 1  66 ASP OD1  O -17.591   4.823  -8.021 1.00 . A A .  66 ASP OD1  1 1 
       15 28474 1 1  66 ASP OD2  O -17.777   3.531  -6.253 1.00 . A A .  66 ASP OD2  1 1 
       15 28475 1 1  67 GLY C    C -21.560   4.081  -8.749 1.00 . A A .  67 GLY C    1 1 
       15 28476 1 1  67 GLY CA   C -20.930   3.958 -10.124 1.00 . A A .  67 GLY CA   1 1 
       15 28477 1 1  67 GLY H    H -18.897   4.493 -10.364 1.00 . A A .  67 GLY H    1 1 
       15 28478 1 1  67 GLY HA2  H -21.375   3.118 -10.637 1.00 . A A .  67 GLY HA2  1 1 
       15 28479 1 1  67 GLY HA3  H -21.142   4.856 -10.684 1.00 . A A .  67 GLY HA3  1 1 
       15 28480 1 1  67 GLY N    N -19.491   3.766 -10.080 1.00 . A A .  67 GLY N    1 1 
       15 28481 1 1  67 GLY O    O -22.702   4.526  -8.625 1.00 . A A .  67 GLY O    1 1 
       15 28482 1 1  68 ARG C    C -21.023   5.107  -5.714 1.00 . A A .  68 ARG C    1 1 
       15 28483 1 1  68 ARG CA   C -21.333   3.755  -6.347 1.00 . A A .  68 ARG CA   1 1 
       15 28484 1 1  68 ARG CB   C -20.731   2.632  -5.501 1.00 . A A .  68 ARG CB   1 1 
       15 28485 1 1  68 ARG CD   C -19.770   0.367  -6.011 1.00 . A A .  68 ARG CD   1 1 
       15 28486 1 1  68 ARG CG   C -21.013   1.241  -6.045 1.00 . A A .  68 ARG CG   1 1 
       15 28487 1 1  68 ARG CZ   C -19.413  -1.208  -4.154 1.00 . A A .  68 ARG CZ   1 1 
       15 28488 1 1  68 ARG H    H -19.924   3.338  -7.868 1.00 . A A .  68 ARG H    1 1 
       15 28489 1 1  68 ARG HA   H -22.405   3.628  -6.387 1.00 . A A .  68 ARG HA   1 1 
       15 28490 1 1  68 ARG HB2  H -19.660   2.767  -5.455 1.00 . A A .  68 ARG HB2  1 1 
       15 28491 1 1  68 ARG HB3  H -21.136   2.694  -4.502 1.00 . A A .  68 ARG HB3  1 1 
       15 28492 1 1  68 ARG HD2  H -19.971  -0.544  -6.555 1.00 . A A .  68 ARG HD2  1 1 
       15 28493 1 1  68 ARG HD3  H -18.959   0.898  -6.487 1.00 . A A .  68 ARG HD3  1 1 
       15 28494 1 1  68 ARG HE   H -19.073   0.756  -4.066 1.00 . A A .  68 ARG HE   1 1 
       15 28495 1 1  68 ARG HG2  H -21.782   0.779  -5.444 1.00 . A A .  68 ARG HG2  1 1 
       15 28496 1 1  68 ARG HG3  H -21.354   1.328  -7.067 1.00 . A A .  68 ARG HG3  1 1 
       15 28497 1 1  68 ARG HH11 H -20.104  -2.049  -5.857 1.00 . A A .  68 ARG HH11 1 1 
       15 28498 1 1  68 ARG HH12 H -19.846  -3.144  -4.539 1.00 . A A .  68 ARG HH12 1 1 
       15 28499 1 1  68 ARG HH21 H -18.731  -0.678  -2.328 1.00 . A A .  68 ARG HH21 1 1 
       15 28500 1 1  68 ARG HH22 H -19.067  -2.365  -2.533 1.00 . A A .  68 ARG HH22 1 1 
       15 28501 1 1  68 ARG N    N -20.825   3.686  -7.714 1.00 . A A .  68 ARG N    1 1 
       15 28502 1 1  68 ARG NE   N -19.377   0.027  -4.646 1.00 . A A .  68 ARG NE   1 1 
       15 28503 1 1  68 ARG NH1  N -19.821  -2.216  -4.913 1.00 . A A .  68 ARG NH1  1 1 
       15 28504 1 1  68 ARG NH2  N -19.039  -1.435  -2.902 1.00 . A A .  68 ARG NH2  1 1 
       15 28505 1 1  68 ARG O    O -21.496   5.412  -4.618 1.00 . A A .  68 ARG O    1 1 
       15 28506 1 1  69 THR C    C -20.035   8.300  -6.984 1.00 . A A .  69 THR C    1 1 
       15 28507 1 1  69 THR CA   C -19.855   7.232  -5.909 1.00 . A A .  69 THR CA   1 1 
       15 28508 1 1  69 THR CB   C -18.396   7.256  -5.416 1.00 . A A .  69 THR CB   1 1 
       15 28509 1 1  69 THR CG2  C -18.214   8.291  -4.316 1.00 . A A .  69 THR CG2  1 1 
       15 28510 1 1  69 THR H    H -19.880   5.615  -7.273 1.00 . A A .  69 THR H    1 1 
       15 28511 1 1  69 THR HA   H -20.499   7.465  -5.072 1.00 . A A .  69 THR HA   1 1 
       15 28512 1 1  69 THR HB   H -17.756   7.518  -6.246 1.00 . A A .  69 THR HB   1 1 
       15 28513 1 1  69 THR HG1  H -18.715   5.622  -4.356 1.00 . A A .  69 THR HG1  1 1 
       15 28514 1 1  69 THR HG21 H -19.178   8.559  -3.910 1.00 . A A .  69 THR HG21 1 1 
       15 28515 1 1  69 THR HG22 H -17.596   7.878  -3.533 1.00 . A A .  69 THR HG22 1 1 
       15 28516 1 1  69 THR HG23 H -17.738   9.170  -4.724 1.00 . A A .  69 THR HG23 1 1 
       15 28517 1 1  69 THR N    N -20.226   5.913  -6.407 1.00 . A A .  69 THR N    1 1 
       15 28518 1 1  69 THR O    O -19.154   8.503  -7.820 1.00 . A A .  69 THR O    1 1 
       15 28519 1 1  69 THR OG1  O -18.022   5.963  -4.927 1.00 . A A .  69 THR OG1  1 1 
       15 28520 1 1  70 PRO C    C -20.400  11.129  -7.989 1.00 . A A .  70 PRO C    1 1 
       15 28521 1 1  70 PRO CA   C -21.477  10.050  -7.960 1.00 . A A .  70 PRO CA   1 1 
       15 28522 1 1  70 PRO CB   C -22.806  10.638  -7.477 1.00 . A A .  70 PRO CB   1 1 
       15 28523 1 1  70 PRO CD   C -22.289   8.818  -6.018 1.00 . A A .  70 PRO CD   1 1 
       15 28524 1 1  70 PRO CG   C -23.428   9.556  -6.663 1.00 . A A .  70 PRO CG   1 1 
       15 28525 1 1  70 PRO HA   H -21.600   9.641  -8.952 1.00 . A A .  70 PRO HA   1 1 
       15 28526 1 1  70 PRO HB2  H -22.618  11.520  -6.884 1.00 . A A .  70 PRO HB2  1 1 
       15 28527 1 1  70 PRO HB3  H -23.420  10.893  -8.327 1.00 . A A .  70 PRO HB3  1 1 
       15 28528 1 1  70 PRO HD2  H -22.046   9.260  -5.063 1.00 . A A .  70 PRO HD2  1 1 
       15 28529 1 1  70 PRO HD3  H -22.533   7.773  -5.903 1.00 . A A .  70 PRO HD3  1 1 
       15 28530 1 1  70 PRO HG2  H -24.071   9.987  -5.909 1.00 . A A .  70 PRO HG2  1 1 
       15 28531 1 1  70 PRO HG3  H -23.990   8.892  -7.302 1.00 . A A .  70 PRO HG3  1 1 
       15 28532 1 1  70 PRO N    N -21.185   8.998  -6.979 1.00 . A A .  70 PRO N    1 1 
       15 28533 1 1  70 PRO O    O -20.099  11.747  -6.968 1.00 . A A .  70 PRO O    1 1 
       15 28534 1 1  71 GLY C    C -17.471  11.765  -9.789 1.00 . A A .  71 GLY C    1 1 
       15 28535 1 1  71 GLY CA   C -18.782  12.352  -9.306 1.00 . A A .  71 GLY CA   1 1 
       15 28536 1 1  71 GLY H    H -20.101  10.823  -9.944 1.00 . A A .  71 GLY H    1 1 
       15 28537 1 1  71 GLY HA2  H -18.620  12.824  -8.348 1.00 . A A .  71 GLY HA2  1 1 
       15 28538 1 1  71 GLY HA3  H -19.112  13.099 -10.012 1.00 . A A .  71 GLY HA3  1 1 
       15 28539 1 1  71 GLY N    N -19.820  11.348  -9.165 1.00 . A A .  71 GLY N    1 1 
       15 28540 1 1  71 GLY O    O -16.452  12.454  -9.828 1.00 . A A .  71 GLY O    1 1 
       15 28541 1 1  72 SER C    C -15.776  10.467 -11.912 1.00 . A A .  72 SER C    1 1 
       15 28542 1 1  72 SER CA   C -16.303   9.805 -10.643 1.00 . A A .  72 SER CA   1 1 
       15 28543 1 1  72 SER CB   C -16.606   8.330 -10.911 1.00 . A A .  72 SER CB   1 1 
       15 28544 1 1  72 SER H    H -18.342   9.993 -10.104 1.00 . A A .  72 SER H    1 1 
       15 28545 1 1  72 SER HA   H -15.548   9.874  -9.874 1.00 . A A .  72 SER HA   1 1 
       15 28546 1 1  72 SER HB2  H -15.747   7.866 -11.372 1.00 . A A .  72 SER HB2  1 1 
       15 28547 1 1  72 SER HB3  H -16.827   7.834  -9.978 1.00 . A A .  72 SER HB3  1 1 
       15 28548 1 1  72 SER HG   H -17.786   7.274 -12.065 1.00 . A A .  72 SER HG   1 1 
       15 28549 1 1  72 SER N    N -17.498  10.488 -10.159 1.00 . A A .  72 SER N    1 1 
       15 28550 1 1  72 SER O    O -16.449  10.480 -12.943 1.00 . A A .  72 SER O    1 1 
       15 28551 1 1  72 SER OG   O -17.719   8.187 -11.778 1.00 . A A .  72 SER OG   1 1 
       15 28552 1 1  73 ARG C    C -13.539  10.667 -14.033 1.00 . A A .  73 ARG C    1 1 
       15 28553 1 1  73 ARG CA   C -13.949  11.680 -12.969 1.00 . A A .  73 ARG CA   1 1 
       15 28554 1 1  73 ARG CB   C -12.729  12.484 -12.517 1.00 . A A .  73 ARG CB   1 1 
       15 28555 1 1  73 ARG CD   C -12.353  14.940 -12.899 1.00 . A A .  73 ARG CD   1 1 
       15 28556 1 1  73 ARG CG   C -12.300  13.549 -13.513 1.00 . A A .  73 ARG CG   1 1 
       15 28557 1 1  73 ARG CZ   C -14.654  15.731 -13.265 1.00 . A A .  73 ARG CZ   1 1 
       15 28558 1 1  73 ARG H    H -14.082  10.972 -10.979 1.00 . A A .  73 ARG H    1 1 
       15 28559 1 1  73 ARG HA   H -14.676  12.355 -13.393 1.00 . A A .  73 ARG HA   1 1 
       15 28560 1 1  73 ARG HB2  H -12.959  12.969 -11.581 1.00 . A A .  73 ARG HB2  1 1 
       15 28561 1 1  73 ARG HB3  H -11.900  11.807 -12.368 1.00 . A A .  73 ARG HB3  1 1 
       15 28562 1 1  73 ARG HD2  H -11.683  14.971 -12.052 1.00 . A A .  73 ARG HD2  1 1 
       15 28563 1 1  73 ARG HD3  H -12.031  15.658 -13.638 1.00 . A A .  73 ARG HD3  1 1 
       15 28564 1 1  73 ARG HE   H -13.900  15.191 -11.499 1.00 . A A .  73 ARG HE   1 1 
       15 28565 1 1  73 ARG HG2  H -11.288  13.346 -13.830 1.00 . A A .  73 ARG HG2  1 1 
       15 28566 1 1  73 ARG HG3  H -12.960  13.517 -14.367 1.00 . A A .  73 ARG HG3  1 1 
       15 28567 1 1  73 ARG HH11 H -13.510  15.653 -14.930 1.00 . A A .  73 ARG HH11 1 1 
       15 28568 1 1  73 ARG HH12 H -15.133  16.208 -15.170 1.00 . A A .  73 ARG HH12 1 1 
       15 28569 1 1  73 ARG HH21 H -16.038  15.920 -11.806 1.00 . A A .  73 ARG HH21 1 1 
       15 28570 1 1  73 ARG HH22 H -16.570  16.360 -13.394 1.00 . A A .  73 ARG HH22 1 1 
       15 28571 1 1  73 ARG N    N -14.568  11.015 -11.828 1.00 . A A .  73 ARG N    1 1 
       15 28572 1 1  73 ARG NE   N -13.699  15.289 -12.453 1.00 . A A .  73 ARG NE   1 1 
       15 28573 1 1  73 ARG NH1  N -14.413  15.876 -14.562 1.00 . A A .  73 ARG NH1  1 1 
       15 28574 1 1  73 ARG NH2  N -15.853  16.028 -12.782 1.00 . A A .  73 ARG NH2  1 1 
       15 28575 1 1  73 ARG O    O -13.698  10.912 -15.229 1.00 . A A .  73 ARG O    1 1 
       15 28576 1 1  74 ASN C    C -11.349   8.956 -15.291 1.00 . A A .  74 ASN C    1 1 
       15 28577 1 1  74 ASN CA   C -12.556   8.478 -14.493 1.00 . A A .  74 ASN CA   1 1 
       15 28578 1 1  74 ASN CB   C -13.687   8.062 -15.438 1.00 . A A .  74 ASN CB   1 1 
       15 28579 1 1  74 ASN CG   C -13.588   6.607 -15.857 1.00 . A A .  74 ASN CG   1 1 
       15 28580 1 1  74 ASN H    H -12.893   9.408 -12.621 1.00 . A A .  74 ASN H    1 1 
       15 28581 1 1  74 ASN HA   H -12.263   7.620 -13.892 1.00 . A A .  74 ASN HA   1 1 
       15 28582 1 1  74 ASN HB2  H -14.635   8.210 -14.944 1.00 . A A .  74 ASN HB2  1 1 
       15 28583 1 1  74 ASN HB3  H -13.650   8.676 -16.326 1.00 . A A .  74 ASN HB3  1 1 
       15 28584 1 1  74 ASN HD21 H -13.149   6.075 -13.991 1.00 . A A .  74 ASN HD21 1 1 
       15 28585 1 1  74 ASN HD22 H -13.217   4.789 -15.142 1.00 . A A .  74 ASN HD22 1 1 
       15 28586 1 1  74 ASN N    N -13.002   9.533 -13.586 1.00 . A A .  74 ASN N    1 1 
       15 28587 1 1  74 ASN ND2  N -13.287   5.736 -14.900 1.00 . A A .  74 ASN ND2  1 1 
       15 28588 1 1  74 ASN O    O -11.221   8.678 -16.484 1.00 . A A .  74 ASN O    1 1 
       15 28589 1 1  74 ASN OD1  O -13.779   6.271 -17.024 1.00 . A A .  74 ASN OD1  1 1 
       15 28590 1 1  75 LEU C    C  -8.379   9.061 -15.711 1.00 . A A .  75 LEU C    1 1 
       15 28591 1 1  75 LEU CA   C  -9.243  10.182 -15.199 1.00 . A A .  75 LEU CA   1 1 
       15 28592 1 1  75 LEU CB   C  -8.471  10.910 -14.117 1.00 . A A .  75 LEU CB   1 1 
       15 28593 1 1  75 LEU CD1  C  -7.963  13.015 -12.855 1.00 . A A .  75 LEU CD1  1 1 
       15 28594 1 1  75 LEU CD2  C  -8.353  13.107 -15.325 1.00 . A A .  75 LEU CD2  1 1 
       15 28595 1 1  75 LEU CG   C  -8.729  12.414 -14.023 1.00 . A A .  75 LEU CG   1 1 
       15 28596 1 1  75 LEU H    H -10.615   9.829 -13.650 1.00 . A A .  75 LEU H    1 1 
       15 28597 1 1  75 LEU HA   H  -9.492  10.863 -15.996 1.00 . A A .  75 LEU HA   1 1 
       15 28598 1 1  75 LEU HB2  H  -8.753  10.468 -13.169 1.00 . A A .  75 LEU HB2  1 1 
       15 28599 1 1  75 LEU HB3  H  -7.420  10.724 -14.272 1.00 . A A .  75 LEU HB3  1 1 
       15 28600 1 1  75 LEU HD11 H  -8.201  12.475 -11.951 1.00 . A A .  75 LEU HD11 1 1 
       15 28601 1 1  75 LEU HD12 H  -6.903  12.948 -13.047 1.00 . A A .  75 LEU HD12 1 1 
       15 28602 1 1  75 LEU HD13 H  -8.243  14.052 -12.738 1.00 . A A .  75 LEU HD13 1 1 
       15 28603 1 1  75 LEU HD21 H  -7.451  12.664 -15.721 1.00 . A A .  75 LEU HD21 1 1 
       15 28604 1 1  75 LEU HD22 H  -9.154  12.990 -16.039 1.00 . A A .  75 LEU HD22 1 1 
       15 28605 1 1  75 LEU HD23 H  -8.187  14.157 -15.138 1.00 . A A .  75 LEU HD23 1 1 
       15 28606 1 1  75 LEU HG   H  -9.786  12.574 -13.848 1.00 . A A .  75 LEU HG   1 1 
       15 28607 1 1  75 LEU N    N -10.460   9.663 -14.606 1.00 . A A .  75 LEU N    1 1 
       15 28608 1 1  75 LEU O    O  -7.840   9.090 -16.817 1.00 . A A .  75 LEU O    1 1 
       15 28609 1 1  76 CYS C    C  -8.276   5.919 -15.930 1.00 . A A .  76 CYS C    1 1 
       15 28610 1 1  76 CYS CA   C  -7.483   6.912 -15.090 1.00 . A A .  76 CYS CA   1 1 
       15 28611 1 1  76 CYS CB   C  -7.141   6.340 -13.737 1.00 . A A .  76 CYS CB   1 1 
       15 28612 1 1  76 CYS H    H  -8.744   8.180 -14.002 1.00 . A A .  76 CYS H    1 1 
       15 28613 1 1  76 CYS HA   H  -6.579   7.191 -15.603 1.00 . A A .  76 CYS HA   1 1 
       15 28614 1 1  76 CYS HB2  H  -7.202   7.138 -13.013 1.00 . A A .  76 CYS HB2  1 1 
       15 28615 1 1  76 CYS HB3  H  -7.870   5.587 -13.493 1.00 . A A .  76 CYS HB3  1 1 
       15 28616 1 1  76 CYS N    N  -8.265   8.090 -14.851 1.00 . A A .  76 CYS N    1 1 
       15 28617 1 1  76 CYS O    O  -7.710   5.140 -16.698 1.00 . A A .  76 CYS O    1 1 
       15 28618 1 1  76 CYS SG   S  -5.489   5.598 -13.593 1.00 . A A .  76 CYS SG   1 1 
       15 28619 1 1  77 ASN C    C -10.060   3.634 -16.318 1.00 . A A .  77 ASN C    1 1 
       15 28620 1 1  77 ASN CA   C -10.494   5.078 -16.501 1.00 . A A .  77 ASN CA   1 1 
       15 28621 1 1  77 ASN CB   C -10.507   5.441 -17.988 1.00 . A A .  77 ASN CB   1 1 
       15 28622 1 1  77 ASN CG   C -11.732   4.905 -18.705 1.00 . A A .  77 ASN CG   1 1 
       15 28623 1 1  77 ASN H    H  -9.969   6.610 -15.135 1.00 . A A .  77 ASN H    1 1 
       15 28624 1 1  77 ASN HA   H -11.487   5.200 -16.097 1.00 . A A .  77 ASN HA   1 1 
       15 28625 1 1  77 ASN HB2  H -10.496   6.516 -18.091 1.00 . A A .  77 ASN HB2  1 1 
       15 28626 1 1  77 ASN HB3  H  -9.627   5.029 -18.461 1.00 . A A .  77 ASN HB3  1 1 
       15 28627 1 1  77 ASN HD21 H -11.926   6.613 -19.704 1.00 . A A .  77 ASN HD21 1 1 
       15 28628 1 1  77 ASN HD22 H -13.108   5.403 -20.051 1.00 . A A .  77 ASN HD22 1 1 
       15 28629 1 1  77 ASN N    N  -9.597   5.964 -15.769 1.00 . A A .  77 ASN N    1 1 
       15 28630 1 1  77 ASN ND2  N -12.314   5.723 -19.573 1.00 . A A .  77 ASN ND2  1 1 
       15 28631 1 1  77 ASN O    O  -9.817   2.914 -17.287 1.00 . A A .  77 ASN O    1 1 
       15 28632 1 1  77 ASN OD1  O -12.151   3.771 -18.478 1.00 . A A .  77 ASN OD1  1 1 
       15 28633 1 1  78 ILE C    C -10.628   1.136 -13.996 1.00 . A A .  78 ILE C    1 1 
       15 28634 1 1  78 ILE CA   C  -9.529   1.885 -14.736 1.00 . A A .  78 ILE CA   1 1 
       15 28635 1 1  78 ILE CB   C  -8.252   1.914 -13.871 1.00 . A A .  78 ILE CB   1 1 
       15 28636 1 1  78 ILE CD1  C  -8.801   2.016 -11.372 1.00 . A A .  78 ILE CD1  1 1 
       15 28637 1 1  78 ILE CG1  C  -8.444   1.142 -12.559 1.00 . A A .  78 ILE CG1  1 1 
       15 28638 1 1  78 ILE CG2  C  -7.862   3.348 -13.591 1.00 . A A .  78 ILE CG2  1 1 
       15 28639 1 1  78 ILE H    H -10.147   3.851 -14.337 1.00 . A A .  78 ILE H    1 1 
       15 28640 1 1  78 ILE HA   H  -9.299   1.385 -15.654 1.00 . A A .  78 ILE HA   1 1 
       15 28641 1 1  78 ILE HB   H  -7.453   1.455 -14.436 1.00 . A A .  78 ILE HB   1 1 
       15 28642 1 1  78 ILE HD11 H  -9.416   2.840 -11.705 1.00 . A A .  78 ILE HD11 1 1 
       15 28643 1 1  78 ILE HD12 H  -9.345   1.432 -10.645 1.00 . A A .  78 ILE HD12 1 1 
       15 28644 1 1  78 ILE HD13 H  -7.897   2.400 -10.923 1.00 . A A .  78 ILE HD13 1 1 
       15 28645 1 1  78 ILE HG12 H  -9.238   0.426 -12.686 1.00 . A A .  78 ILE HG12 1 1 
       15 28646 1 1  78 ILE HG13 H  -7.530   0.624 -12.324 1.00 . A A .  78 ILE HG13 1 1 
       15 28647 1 1  78 ILE HG21 H  -8.729   3.891 -13.237 1.00 . A A .  78 ILE HG21 1 1 
       15 28648 1 1  78 ILE HG22 H  -7.092   3.372 -12.835 1.00 . A A .  78 ILE HG22 1 1 
       15 28649 1 1  78 ILE HG23 H  -7.497   3.806 -14.496 1.00 . A A .  78 ILE HG23 1 1 
       15 28650 1 1  78 ILE N    N  -9.948   3.227 -15.062 1.00 . A A .  78 ILE N    1 1 
       15 28651 1 1  78 ILE O    O -11.385   1.732 -13.237 1.00 . A A .  78 ILE O    1 1 
       15 28652 1 1  79 PRO C    C -11.231  -1.268 -12.051 1.00 . A A .  79 PRO C    1 1 
       15 28653 1 1  79 PRO CA   C -11.709  -0.989 -13.471 1.00 . A A .  79 PRO CA   1 1 
       15 28654 1 1  79 PRO CB   C -11.768  -2.270 -14.298 1.00 . A A .  79 PRO CB   1 1 
       15 28655 1 1  79 PRO CD   C  -9.846  -1.011 -15.033 1.00 . A A .  79 PRO CD   1 1 
       15 28656 1 1  79 PRO CG   C -10.400  -2.407 -14.881 1.00 . A A .  79 PRO CG   1 1 
       15 28657 1 1  79 PRO HA   H -12.678  -0.504 -13.449 1.00 . A A .  79 PRO HA   1 1 
       15 28658 1 1  79 PRO HB2  H -12.011  -3.105 -13.656 1.00 . A A .  79 PRO HB2  1 1 
       15 28659 1 1  79 PRO HB3  H -12.517  -2.170 -15.070 1.00 . A A .  79 PRO HB3  1 1 
       15 28660 1 1  79 PRO HD2  H  -8.823  -0.973 -14.689 1.00 . A A .  79 PRO HD2  1 1 
       15 28661 1 1  79 PRO HD3  H  -9.910  -0.691 -16.063 1.00 . A A .  79 PRO HD3  1 1 
       15 28662 1 1  79 PRO HG2  H  -9.776  -2.984 -14.216 1.00 . A A .  79 PRO HG2  1 1 
       15 28663 1 1  79 PRO HG3  H -10.463  -2.890 -15.846 1.00 . A A .  79 PRO HG3  1 1 
       15 28664 1 1  79 PRO N    N -10.718  -0.189 -14.173 1.00 . A A .  79 PRO N    1 1 
       15 28665 1 1  79 PRO O    O -10.265  -2.006 -11.850 1.00 . A A .  79 PRO O    1 1 
       15 28666 1 1  80 CYS C    C -11.548  -2.284  -9.231 1.00 . A A .  80 CYS C    1 1 
       15 28667 1 1  80 CYS CA   C -11.485  -0.824  -9.677 1.00 . A A .  80 CYS CA   1 1 
       15 28668 1 1  80 CYS CB   C -12.337   0.067  -8.769 1.00 . A A .  80 CYS CB   1 1 
       15 28669 1 1  80 CYS H    H -12.637  -0.065 -11.282 1.00 . A A .  80 CYS H    1 1 
       15 28670 1 1  80 CYS HA   H -10.459  -0.497  -9.602 1.00 . A A .  80 CYS HA   1 1 
       15 28671 1 1  80 CYS HB2  H -13.309   0.205  -9.219 1.00 . A A .  80 CYS HB2  1 1 
       15 28672 1 1  80 CYS HB3  H -12.453  -0.415  -7.810 1.00 . A A .  80 CYS HB3  1 1 
       15 28673 1 1  80 CYS N    N -11.883  -0.655 -11.069 1.00 . A A .  80 CYS N    1 1 
       15 28674 1 1  80 CYS O    O -10.566  -2.819  -8.721 1.00 . A A .  80 CYS O    1 1 
       15 28675 1 1  80 CYS SG   S -11.615   1.719  -8.480 1.00 . A A .  80 CYS SG   1 1 
       15 28676 1 1  81 SER C    C -11.817  -5.233  -9.644 1.00 . A A .  81 SER C    1 1 
       15 28677 1 1  81 SER CA   C -12.864  -4.319  -8.999 1.00 . A A .  81 SER CA   1 1 
       15 28678 1 1  81 SER CB   C -14.268  -4.808  -9.356 1.00 . A A .  81 SER CB   1 1 
       15 28679 1 1  81 SER H    H -13.461  -2.450  -9.798 1.00 . A A .  81 SER H    1 1 
       15 28680 1 1  81 SER HA   H -12.743  -4.363  -7.926 1.00 . A A .  81 SER HA   1 1 
       15 28681 1 1  81 SER HB2  H -14.260  -5.884  -9.449 1.00 . A A .  81 SER HB2  1 1 
       15 28682 1 1  81 SER HB3  H -14.956  -4.520  -8.576 1.00 . A A .  81 SER HB3  1 1 
       15 28683 1 1  81 SER HG   H -14.989  -3.343 -10.438 1.00 . A A .  81 SER HG   1 1 
       15 28684 1 1  81 SER N    N -12.698  -2.923  -9.406 1.00 . A A .  81 SER N    1 1 
       15 28685 1 1  81 SER O    O -11.481  -6.282  -9.093 1.00 . A A .  81 SER O    1 1 
       15 28686 1 1  81 SER OG   O -14.707  -4.250 -10.583 1.00 . A A .  81 SER OG   1 1 
       15 28687 1 1  82 ALA C    C  -8.932  -5.517 -10.882 1.00 . A A .  82 ALA C    1 1 
       15 28688 1 1  82 ALA CA   C -10.313  -5.642 -11.521 1.00 . A A .  82 ALA CA   1 1 
       15 28689 1 1  82 ALA CB   C -10.256  -5.235 -12.984 1.00 . A A .  82 ALA CB   1 1 
       15 28690 1 1  82 ALA H    H -11.621  -4.000 -11.209 1.00 . A A .  82 ALA H    1 1 
       15 28691 1 1  82 ALA HA   H -10.626  -6.675 -11.474 1.00 . A A .  82 ALA HA   1 1 
       15 28692 1 1  82 ALA HB1  H -10.932  -4.410 -13.156 1.00 . A A .  82 ALA HB1  1 1 
       15 28693 1 1  82 ALA HB2  H  -9.249  -4.933 -13.235 1.00 . A A .  82 ALA HB2  1 1 
       15 28694 1 1  82 ALA HB3  H -10.545  -6.072 -13.602 1.00 . A A .  82 ALA HB3  1 1 
       15 28695 1 1  82 ALA N    N -11.312  -4.841 -10.811 1.00 . A A .  82 ALA N    1 1 
       15 28696 1 1  82 ALA O    O  -8.028  -6.299 -11.175 1.00 . A A .  82 ALA O    1 1 
       15 28697 1 1  83 LEU C    C  -7.534  -4.890  -7.918 1.00 . A A .  83 LEU C    1 1 
       15 28698 1 1  83 LEU CA   C  -7.509  -4.304  -9.324 1.00 . A A .  83 LEU CA   1 1 
       15 28699 1 1  83 LEU CB   C  -7.184  -2.806  -9.266 1.00 . A A .  83 LEU CB   1 1 
       15 28700 1 1  83 LEU CD1  C  -6.785  -1.875  -6.969 1.00 . A A .  83 LEU CD1  1 1 
       15 28701 1 1  83 LEU CD2  C  -8.304  -0.683  -8.551 1.00 . A A .  83 LEU CD2  1 1 
       15 28702 1 1  83 LEU CG   C  -7.798  -2.040  -8.091 1.00 . A A .  83 LEU CG   1 1 
       15 28703 1 1  83 LEU H    H  -9.547  -3.951  -9.824 1.00 . A A .  83 LEU H    1 1 
       15 28704 1 1  83 LEU HA   H  -6.739  -4.806  -9.891 1.00 . A A .  83 LEU HA   1 1 
       15 28705 1 1  83 LEU HB2  H  -6.110  -2.696  -9.216 1.00 . A A .  83 LEU HB2  1 1 
       15 28706 1 1  83 LEU HB3  H  -7.531  -2.351 -10.181 1.00 . A A .  83 LEU HB3  1 1 
       15 28707 1 1  83 LEU HD11 H  -5.884  -2.418  -7.214 1.00 . A A .  83 LEU HD11 1 1 
       15 28708 1 1  83 LEU HD12 H  -6.552  -0.827  -6.846 1.00 . A A .  83 LEU HD12 1 1 
       15 28709 1 1  83 LEU HD13 H  -7.199  -2.260  -6.050 1.00 . A A .  83 LEU HD13 1 1 
       15 28710 1 1  83 LEU HD21 H  -8.857  -0.798  -9.473 1.00 . A A .  83 LEU HD21 1 1 
       15 28711 1 1  83 LEU HD22 H  -8.951  -0.264  -7.795 1.00 . A A .  83 LEU HD22 1 1 
       15 28712 1 1  83 LEU HD23 H  -7.466  -0.022  -8.715 1.00 . A A .  83 LEU HD23 1 1 
       15 28713 1 1  83 LEU HG   H  -8.637  -2.598  -7.704 1.00 . A A .  83 LEU HG   1 1 
       15 28714 1 1  83 LEU N    N  -8.780  -4.531 -10.007 1.00 . A A .  83 LEU N    1 1 
       15 28715 1 1  83 LEU O    O  -6.528  -4.871  -7.209 1.00 . A A .  83 LEU O    1 1 
       15 28716 1 1  84 LEU C    C  -8.914  -7.477  -6.196 1.00 . A A .  84 LEU C    1 1 
       15 28717 1 1  84 LEU CA   C  -8.855  -5.950  -6.177 1.00 . A A .  84 LEU CA   1 1 
       15 28718 1 1  84 LEU CB   C -10.118  -5.378  -5.535 1.00 . A A .  84 LEU CB   1 1 
       15 28719 1 1  84 LEU CD1  C -11.746  -3.476  -5.381 1.00 . A A .  84 LEU CD1  1 1 
       15 28720 1 1  84 LEU CD2  C  -9.296  -3.047  -5.119 1.00 . A A .  84 LEU CD2  1 1 
       15 28721 1 1  84 LEU CG   C -10.352  -3.893  -5.815 1.00 . A A .  84 LEU CG   1 1 
       15 28722 1 1  84 LEU H    H  -9.470  -5.353  -8.109 1.00 . A A .  84 LEU H    1 1 
       15 28723 1 1  84 LEU HA   H  -8.002  -5.647  -5.589 1.00 . A A .  84 LEU HA   1 1 
       15 28724 1 1  84 LEU HB2  H -10.969  -5.935  -5.902 1.00 . A A .  84 LEU HB2  1 1 
       15 28725 1 1  84 LEU HB3  H -10.052  -5.515  -4.467 1.00 . A A .  84 LEU HB3  1 1 
       15 28726 1 1  84 LEU HD11 H -12.410  -4.325  -5.440 1.00 . A A .  84 LEU HD11 1 1 
       15 28727 1 1  84 LEU HD12 H -11.713  -3.114  -4.364 1.00 . A A .  84 LEU HD12 1 1 
       15 28728 1 1  84 LEU HD13 H -12.106  -2.692  -6.032 1.00 . A A .  84 LEU HD13 1 1 
       15 28729 1 1  84 LEU HD21 H  -8.405  -3.639  -4.965 1.00 . A A .  84 LEU HD21 1 1 
       15 28730 1 1  84 LEU HD22 H  -9.058  -2.191  -5.733 1.00 . A A .  84 LEU HD22 1 1 
       15 28731 1 1  84 LEU HD23 H  -9.674  -2.711  -4.165 1.00 . A A .  84 LEU HD23 1 1 
       15 28732 1 1  84 LEU HG   H -10.271  -3.719  -6.878 1.00 . A A .  84 LEU HG   1 1 
       15 28733 1 1  84 LEU N    N  -8.695  -5.387  -7.510 1.00 . A A .  84 LEU N    1 1 
       15 28734 1 1  84 LEU O    O  -8.829  -8.114  -5.145 1.00 . A A .  84 LEU O    1 1 
       15 28735 1 1  85 SER C    C  -7.806 -10.189  -7.350 1.00 . A A .  85 SER C    1 1 
       15 28736 1 1  85 SER CA   C  -9.169  -9.522  -7.499 1.00 . A A .  85 SER CA   1 1 
       15 28737 1 1  85 SER CB   C  -9.810  -9.916  -8.831 1.00 . A A .  85 SER CB   1 1 
       15 28738 1 1  85 SER H    H  -9.173  -7.514  -8.185 1.00 . A A .  85 SER H    1 1 
       15 28739 1 1  85 SER HA   H  -9.791  -9.866  -6.693 1.00 . A A .  85 SER HA   1 1 
       15 28740 1 1  85 SER HB2  H  -9.347  -9.356  -9.630 1.00 . A A .  85 SER HB2  1 1 
       15 28741 1 1  85 SER HB3  H  -9.662 -10.972  -9.000 1.00 . A A .  85 SER HB3  1 1 
       15 28742 1 1  85 SER HG   H -11.561  -9.823  -7.958 1.00 . A A .  85 SER HG   1 1 
       15 28743 1 1  85 SER N    N  -9.081  -8.066  -7.381 1.00 . A A .  85 SER N    1 1 
       15 28744 1 1  85 SER O    O  -7.482 -11.147  -8.053 1.00 . A A .  85 SER O    1 1 
       15 28745 1 1  85 SER OG   O -11.200  -9.643  -8.830 1.00 . A A .  85 SER OG   1 1 
       15 28746 1 1  86 SER C    C  -4.771  -9.814  -7.291 1.00 . A A .  86 SER C    1 1 
       15 28747 1 1  86 SER CA   C  -5.681 -10.156  -6.136 1.00 . A A .  86 SER CA   1 1 
       15 28748 1 1  86 SER CB   C  -5.695 -11.669  -5.896 1.00 . A A .  86 SER CB   1 1 
       15 28749 1 1  86 SER H    H  -7.358  -8.896  -5.937 1.00 . A A .  86 SER H    1 1 
       15 28750 1 1  86 SER HA   H  -5.324  -9.657  -5.248 1.00 . A A .  86 SER HA   1 1 
       15 28751 1 1  86 SER HB2  H  -5.727 -12.182  -6.846 1.00 . A A .  86 SER HB2  1 1 
       15 28752 1 1  86 SER HB3  H  -4.801 -11.955  -5.363 1.00 . A A .  86 SER HB3  1 1 
       15 28753 1 1  86 SER HG   H  -7.079 -12.950  -5.365 1.00 . A A .  86 SER HG   1 1 
       15 28754 1 1  86 SER N    N  -7.024  -9.658  -6.426 1.00 . A A .  86 SER N    1 1 
       15 28755 1 1  86 SER O    O  -3.731 -10.436  -7.505 1.00 . A A .  86 SER O    1 1 
       15 28756 1 1  86 SER OG   O  -6.825 -12.054  -5.132 1.00 . A A .  86 SER OG   1 1 
       15 28757 1 1  87 ASP C    C  -4.128  -6.904  -9.094 1.00 . A A .  87 ASP C    1 1 
       15 28758 1 1  87 ASP CA   C  -4.510  -8.373  -9.224 1.00 . A A .  87 ASP CA   1 1 
       15 28759 1 1  87 ASP CB   C  -5.440  -8.565 -10.408 1.00 . A A .  87 ASP CB   1 1 
       15 28760 1 1  87 ASP CG   C  -4.736  -8.444 -11.744 1.00 . A A .  87 ASP CG   1 1 
       15 28761 1 1  87 ASP H    H  -6.066  -8.403  -7.832 1.00 . A A .  87 ASP H    1 1 
       15 28762 1 1  87 ASP HA   H  -3.624  -8.970  -9.361 1.00 . A A .  87 ASP HA   1 1 
       15 28763 1 1  87 ASP HB2  H  -5.890  -9.546 -10.335 1.00 . A A .  87 ASP HB2  1 1 
       15 28764 1 1  87 ASP HB3  H  -6.222  -7.821 -10.354 1.00 . A A .  87 ASP HB3  1 1 
       15 28765 1 1  87 ASP N    N  -5.211  -8.828  -8.049 1.00 . A A .  87 ASP N    1 1 
       15 28766 1 1  87 ASP O    O  -4.999  -6.037  -9.048 1.00 . A A .  87 ASP O    1 1 
       15 28767 1 1  87 ASP OD1  O  -3.745  -9.173 -11.961 1.00 . A A .  87 ASP OD1  1 1 
       15 28768 1 1  87 ASP OD2  O  -5.173  -7.619 -12.574 1.00 . A A .  87 ASP OD2  1 1 
       15 28769 1 1  88 ILE C    C  -2.227  -4.586 -10.280 1.00 . A A .  88 ILE C    1 1 
       15 28770 1 1  88 ILE CA   C  -2.370  -5.243  -8.918 1.00 . A A .  88 ILE CA   1 1 
       15 28771 1 1  88 ILE CB   C  -1.019  -5.144  -8.181 1.00 . A A .  88 ILE CB   1 1 
       15 28772 1 1  88 ILE CD1  C   1.302  -6.185  -8.237 1.00 . A A .  88 ILE CD1  1 1 
       15 28773 1 1  88 ILE CG1  C  -0.186  -6.408  -8.404 1.00 . A A .  88 ILE CG1  1 1 
       15 28774 1 1  88 ILE CG2  C  -1.241  -4.897  -6.698 1.00 . A A .  88 ILE CG2  1 1 
       15 28775 1 1  88 ILE H    H  -2.164  -7.336  -9.083 1.00 . A A .  88 ILE H    1 1 
       15 28776 1 1  88 ILE HA   H  -3.106  -4.698  -8.345 1.00 . A A .  88 ILE HA   1 1 
       15 28777 1 1  88 ILE HB   H  -0.484  -4.296  -8.580 1.00 . A A .  88 ILE HB   1 1 
       15 28778 1 1  88 ILE HD11 H   1.476  -5.195  -7.841 1.00 . A A .  88 ILE HD11 1 1 
       15 28779 1 1  88 ILE HD12 H   1.701  -6.920  -7.554 1.00 . A A .  88 ILE HD12 1 1 
       15 28780 1 1  88 ILE HD13 H   1.790  -6.282  -9.195 1.00 . A A .  88 ILE HD13 1 1 
       15 28781 1 1  88 ILE HG12 H  -0.489  -7.162  -7.694 1.00 . A A .  88 ILE HG12 1 1 
       15 28782 1 1  88 ILE HG13 H  -0.357  -6.772  -9.406 1.00 . A A .  88 ILE HG13 1 1 
       15 28783 1 1  88 ILE HG21 H  -2.239  -5.208  -6.427 1.00 . A A .  88 ILE HG21 1 1 
       15 28784 1 1  88 ILE HG22 H  -0.520  -5.464  -6.128 1.00 . A A .  88 ILE HG22 1 1 
       15 28785 1 1  88 ILE HG23 H  -1.121  -3.846  -6.487 1.00 . A A .  88 ILE HG23 1 1 
       15 28786 1 1  88 ILE N    N  -2.831  -6.619  -9.038 1.00 . A A .  88 ILE N    1 1 
       15 28787 1 1  88 ILE O    O  -1.976  -3.391 -10.367 1.00 . A A .  88 ILE O    1 1 
       15 28788 1 1  89 THR C    C  -3.016  -3.548 -12.872 1.00 . A A .  89 THR C    1 1 
       15 28789 1 1  89 THR CA   C  -2.247  -4.854 -12.699 1.00 . A A .  89 THR CA   1 1 
       15 28790 1 1  89 THR CB   C  -2.748  -5.873 -13.740 1.00 . A A .  89 THR CB   1 1 
       15 28791 1 1  89 THR CG2  C  -2.192  -5.556 -15.119 1.00 . A A .  89 THR CG2  1 1 
       15 28792 1 1  89 THR H    H  -2.556  -6.327 -11.216 1.00 . A A .  89 THR H    1 1 
       15 28793 1 1  89 THR HA   H  -1.199  -4.667 -12.888 1.00 . A A .  89 THR HA   1 1 
       15 28794 1 1  89 THR HB   H  -3.827  -5.820 -13.782 1.00 . A A .  89 THR HB   1 1 
       15 28795 1 1  89 THR HG1  H  -1.989  -7.655 -14.114 1.00 . A A .  89 THR HG1  1 1 
       15 28796 1 1  89 THR HG21 H  -2.131  -4.485 -15.246 1.00 . A A .  89 THR HG21 1 1 
       15 28797 1 1  89 THR HG22 H  -1.207  -5.987 -15.218 1.00 . A A .  89 THR HG22 1 1 
       15 28798 1 1  89 THR HG23 H  -2.844  -5.971 -15.874 1.00 . A A .  89 THR HG23 1 1 
       15 28799 1 1  89 THR N    N  -2.372  -5.373 -11.342 1.00 . A A .  89 THR N    1 1 
       15 28800 1 1  89 THR O    O  -2.444  -2.529 -13.252 1.00 . A A .  89 THR O    1 1 
       15 28801 1 1  89 THR OG1  O  -2.360  -7.197 -13.356 1.00 . A A .  89 THR OG1  1 1 
       15 28802 1 1  90 ALA C    C  -4.723  -1.289 -11.807 1.00 . A A .  90 ALA C    1 1 
       15 28803 1 1  90 ALA CA   C  -5.162  -2.417 -12.740 1.00 . A A .  90 ALA CA   1 1 
       15 28804 1 1  90 ALA CB   C  -6.616  -2.783 -12.493 1.00 . A A .  90 ALA CB   1 1 
       15 28805 1 1  90 ALA H    H  -4.722  -4.424 -12.321 1.00 . A A .  90 ALA H    1 1 
       15 28806 1 1  90 ALA HA   H  -5.074  -2.087 -13.755 1.00 . A A .  90 ALA HA   1 1 
       15 28807 1 1  90 ALA HB1  H  -6.672  -3.786 -12.093 1.00 . A A .  90 ALA HB1  1 1 
       15 28808 1 1  90 ALA HB2  H  -7.045  -2.089 -11.784 1.00 . A A .  90 ALA HB2  1 1 
       15 28809 1 1  90 ALA HB3  H  -7.164  -2.734 -13.421 1.00 . A A .  90 ALA HB3  1 1 
       15 28810 1 1  90 ALA N    N  -4.318  -3.588 -12.604 1.00 . A A .  90 ALA N    1 1 
       15 28811 1 1  90 ALA O    O  -4.659  -0.126 -12.211 1.00 . A A .  90 ALA O    1 1 
       15 28812 1 1  91 SER C    C  -2.661  -0.008  -9.986 1.00 . A A .  91 SER C    1 1 
       15 28813 1 1  91 SER CA   C  -3.972  -0.654  -9.572 1.00 . A A .  91 SER CA   1 1 
       15 28814 1 1  91 SER CB   C  -3.807  -1.317  -8.204 1.00 . A A .  91 SER CB   1 1 
       15 28815 1 1  91 SER H    H  -4.469  -2.583 -10.296 1.00 . A A .  91 SER H    1 1 
       15 28816 1 1  91 SER HA   H  -4.722   0.112  -9.504 1.00 . A A .  91 SER HA   1 1 
       15 28817 1 1  91 SER HB2  H  -2.799  -1.159  -7.849 1.00 . A A .  91 SER HB2  1 1 
       15 28818 1 1  91 SER HB3  H  -4.507  -0.877  -7.508 1.00 . A A .  91 SER HB3  1 1 
       15 28819 1 1  91 SER HG   H  -3.660  -3.062  -9.081 1.00 . A A .  91 SER HG   1 1 
       15 28820 1 1  91 SER N    N  -4.413  -1.639 -10.559 1.00 . A A .  91 SER N    1 1 
       15 28821 1 1  91 SER O    O  -2.443   1.184  -9.759 1.00 . A A .  91 SER O    1 1 
       15 28822 1 1  91 SER OG   O  -4.051  -2.710  -8.277 1.00 . A A .  91 SER OG   1 1 
       15 28823 1 1  92 VAL C    C  -0.650   0.576 -12.250 1.00 . A A .  92 VAL C    1 1 
       15 28824 1 1  92 VAL CA   C  -0.506  -0.285 -11.017 1.00 . A A .  92 VAL CA   1 1 
       15 28825 1 1  92 VAL CB   C   0.533  -1.381 -11.304 1.00 . A A .  92 VAL CB   1 1 
       15 28826 1 1  92 VAL CG1  C   1.760  -0.767 -11.974 1.00 . A A .  92 VAL CG1  1 1 
       15 28827 1 1  92 VAL CG2  C   0.918  -2.104 -10.022 1.00 . A A .  92 VAL CG2  1 1 
       15 28828 1 1  92 VAL H    H  -2.028  -1.732 -10.736 1.00 . A A .  92 VAL H    1 1 
       15 28829 1 1  92 VAL HA   H  -0.134   0.334 -10.216 1.00 . A A .  92 VAL HA   1 1 
       15 28830 1 1  92 VAL HB   H   0.096  -2.099 -11.984 1.00 . A A .  92 VAL HB   1 1 
       15 28831 1 1  92 VAL HG11 H   2.092   0.091 -11.402 1.00 . A A .  92 VAL HG11 1 1 
       15 28832 1 1  92 VAL HG12 H   2.555  -1.495 -12.020 1.00 . A A .  92 VAL HG12 1 1 
       15 28833 1 1  92 VAL HG13 H   1.505  -0.448 -12.975 1.00 . A A .  92 VAL HG13 1 1 
       15 28834 1 1  92 VAL HG21 H   1.147  -1.379  -9.255 1.00 . A A .  92 VAL HG21 1 1 
       15 28835 1 1  92 VAL HG22 H   0.095  -2.724  -9.697 1.00 . A A .  92 VAL HG22 1 1 
       15 28836 1 1  92 VAL HG23 H   1.785  -2.723 -10.203 1.00 . A A .  92 VAL HG23 1 1 
       15 28837 1 1  92 VAL N    N  -1.789  -0.798 -10.589 1.00 . A A .  92 VAL N    1 1 
       15 28838 1 1  92 VAL O    O  -0.197   1.705 -12.257 1.00 . A A .  92 VAL O    1 1 
       15 28839 1 1  93 ASN C    C  -1.879   2.222 -14.183 1.00 . A A .  93 ASN C    1 1 
       15 28840 1 1  93 ASN CA   C  -1.472   0.795 -14.505 1.00 . A A .  93 ASN CA   1 1 
       15 28841 1 1  93 ASN CB   C  -2.510   0.111 -15.376 1.00 . A A .  93 ASN CB   1 1 
       15 28842 1 1  93 ASN CG   C  -3.676   1.010 -15.738 1.00 . A A .  93 ASN CG   1 1 
       15 28843 1 1  93 ASN H    H  -1.636  -0.855 -13.234 1.00 . A A .  93 ASN H    1 1 
       15 28844 1 1  93 ASN HA   H  -0.544   0.799 -15.017 1.00 . A A .  93 ASN HA   1 1 
       15 28845 1 1  93 ASN HB2  H  -2.037  -0.223 -16.283 1.00 . A A .  93 ASN HB2  1 1 
       15 28846 1 1  93 ASN HB3  H  -2.880  -0.739 -14.846 1.00 . A A .  93 ASN HB3  1 1 
       15 28847 1 1  93 ASN HD21 H  -4.792   0.174 -14.321 1.00 . A A .  93 ASN HD21 1 1 
       15 28848 1 1  93 ASN HD22 H  -5.557   1.421 -15.240 1.00 . A A .  93 ASN HD22 1 1 
       15 28849 1 1  93 ASN N    N  -1.283   0.047 -13.289 1.00 . A A .  93 ASN N    1 1 
       15 28850 1 1  93 ASN ND2  N  -4.787   0.852 -15.028 1.00 . A A .  93 ASN ND2  1 1 
       15 28851 1 1  93 ASN O    O  -1.379   3.184 -14.773 1.00 . A A .  93 ASN O    1 1 
       15 28852 1 1  93 ASN OD1  O  -3.580   1.838 -16.644 1.00 . A A .  93 ASN OD1  1 1 
       15 28853 1 1  94 CYS C    C  -2.087   4.460 -12.203 1.00 . A A .  94 CYS C    1 1 
       15 28854 1 1  94 CYS CA   C  -3.237   3.646 -12.777 1.00 . A A .  94 CYS CA   1 1 
       15 28855 1 1  94 CYS CB   C  -4.343   3.501 -11.737 1.00 . A A .  94 CYS CB   1 1 
       15 28856 1 1  94 CYS H    H  -3.111   1.537 -12.769 1.00 . A A .  94 CYS H    1 1 
       15 28857 1 1  94 CYS HA   H  -3.631   4.160 -13.640 1.00 . A A .  94 CYS HA   1 1 
       15 28858 1 1  94 CYS HB2  H  -4.936   2.629 -11.968 1.00 . A A .  94 CYS HB2  1 1 
       15 28859 1 1  94 CYS HB3  H  -3.899   3.385 -10.759 1.00 . A A .  94 CYS HB3  1 1 
       15 28860 1 1  94 CYS N    N  -2.772   2.346 -13.212 1.00 . A A .  94 CYS N    1 1 
       15 28861 1 1  94 CYS O    O  -1.894   5.615 -12.579 1.00 . A A .  94 CYS O    1 1 
       15 28862 1 1  94 CYS SG   S  -5.460   4.934 -11.674 1.00 . A A .  94 CYS SG   1 1 
       15 28863 1 1  95 ALA C    C   0.924   4.771 -11.684 1.00 . A A .  95 ALA C    1 1 
       15 28864 1 1  95 ALA CA   C  -0.197   4.561 -10.681 1.00 . A A .  95 ALA CA   1 1 
       15 28865 1 1  95 ALA CB   C   0.310   3.840  -9.457 1.00 . A A .  95 ALA CB   1 1 
       15 28866 1 1  95 ALA H    H  -1.523   2.930 -11.024 1.00 . A A .  95 ALA H    1 1 
       15 28867 1 1  95 ALA HA   H  -0.556   5.531 -10.364 1.00 . A A .  95 ALA HA   1 1 
       15 28868 1 1  95 ALA HB1  H  -0.508   3.683  -8.772 1.00 . A A .  95 ALA HB1  1 1 
       15 28869 1 1  95 ALA HB2  H   0.733   2.895  -9.748 1.00 . A A .  95 ALA HB2  1 1 
       15 28870 1 1  95 ALA HB3  H   1.067   4.447  -8.979 1.00 . A A .  95 ALA HB3  1 1 
       15 28871 1 1  95 ALA N    N  -1.323   3.859 -11.291 1.00 . A A .  95 ALA N    1 1 
       15 28872 1 1  95 ALA O    O   1.546   5.822 -11.700 1.00 . A A .  95 ALA O    1 1 
       15 28873 1 1  96 LYS C    C   1.971   5.260 -14.237 1.00 . A A .  96 LYS C    1 1 
       15 28874 1 1  96 LYS CA   C   2.188   3.913 -13.561 1.00 . A A .  96 LYS CA   1 1 
       15 28875 1 1  96 LYS CB   C   2.079   2.781 -14.585 1.00 . A A .  96 LYS CB   1 1 
       15 28876 1 1  96 LYS CD   C   3.295   1.257 -16.169 1.00 . A A .  96 LYS CD   1 1 
       15 28877 1 1  96 LYS CE   C   2.998  -0.178 -15.767 1.00 . A A .  96 LYS CE   1 1 
       15 28878 1 1  96 LYS CG   C   3.416   2.162 -14.954 1.00 . A A .  96 LYS CG   1 1 
       15 28879 1 1  96 LYS H    H   0.632   2.974 -12.499 1.00 . A A .  96 LYS H    1 1 
       15 28880 1 1  96 LYS HA   H   3.154   3.879 -13.081 1.00 . A A .  96 LYS HA   1 1 
       15 28881 1 1  96 LYS HB2  H   1.447   2.005 -14.180 1.00 . A A .  96 LYS HB2  1 1 
       15 28882 1 1  96 LYS HB3  H   1.624   3.169 -15.485 1.00 . A A .  96 LYS HB3  1 1 
       15 28883 1 1  96 LYS HD2  H   2.494   1.618 -16.797 1.00 . A A .  96 LYS HD2  1 1 
       15 28884 1 1  96 LYS HD3  H   4.226   1.282 -16.719 1.00 . A A .  96 LYS HD3  1 1 
       15 28885 1 1  96 LYS HE2  H   3.895  -0.619 -15.363 1.00 . A A .  96 LYS HE2  1 1 
       15 28886 1 1  96 LYS HE3  H   2.226  -0.173 -15.011 1.00 . A A .  96 LYS HE3  1 1 
       15 28887 1 1  96 LYS HG2  H   4.119   2.952 -15.174 1.00 . A A .  96 LYS HG2  1 1 
       15 28888 1 1  96 LYS HG3  H   3.776   1.580 -14.118 1.00 . A A .  96 LYS HG3  1 1 
       15 28889 1 1  96 LYS HZ1  H   2.226  -0.374 -17.699 1.00 . A A .  96 LYS HZ1  1 1 
       15 28890 1 1  96 LYS HZ2  H   3.310  -1.598 -17.268 1.00 . A A .  96 LYS HZ2  1 1 
       15 28891 1 1  96 LYS HZ3  H   1.741  -1.601 -16.640 1.00 . A A .  96 LYS HZ3  1 1 
       15 28892 1 1  96 LYS N    N   1.164   3.783 -12.541 1.00 . A A .  96 LYS N    1 1 
       15 28893 1 1  96 LYS NZ   N   2.536  -0.995 -16.924 1.00 . A A .  96 LYS NZ   1 1 
       15 28894 1 1  96 LYS O    O   2.906   5.981 -14.592 1.00 . A A .  96 LYS O    1 1 
       15 28895 1 1  97 LYS C    C   0.343   7.955 -13.848 1.00 . A A .  97 LYS C    1 1 
       15 28896 1 1  97 LYS CA   C   0.248   6.857 -14.902 1.00 . A A .  97 LYS CA   1 1 
       15 28897 1 1  97 LYS CB   C  -1.186   6.745 -15.424 1.00 . A A .  97 LYS CB   1 1 
       15 28898 1 1  97 LYS CD   C  -2.668   7.075 -17.427 1.00 . A A .  97 LYS CD   1 1 
       15 28899 1 1  97 LYS CE   C  -3.678   8.190 -17.645 1.00 . A A .  97 LYS CE   1 1 
       15 28900 1 1  97 LYS CG   C  -1.445   7.572 -16.672 1.00 . A A .  97 LYS CG   1 1 
       15 28901 1 1  97 LYS H    H   0.034   4.955 -13.970 1.00 . A A .  97 LYS H    1 1 
       15 28902 1 1  97 LYS HA   H   0.907   7.102 -15.719 1.00 . A A .  97 LYS HA   1 1 
       15 28903 1 1  97 LYS HB2  H  -1.394   5.711 -15.653 1.00 . A A .  97 LYS HB2  1 1 
       15 28904 1 1  97 LYS HB3  H  -1.864   7.077 -14.652 1.00 . A A .  97 LYS HB3  1 1 
       15 28905 1 1  97 LYS HD2  H  -2.356   6.693 -18.386 1.00 . A A .  97 LYS HD2  1 1 
       15 28906 1 1  97 LYS HD3  H  -3.134   6.286 -16.855 1.00 . A A .  97 LYS HD3  1 1 
       15 28907 1 1  97 LYS HE2  H  -4.558   7.774 -18.112 1.00 . A A .  97 LYS HE2  1 1 
       15 28908 1 1  97 LYS HE3  H  -3.944   8.610 -16.686 1.00 . A A .  97 LYS HE3  1 1 
       15 28909 1 1  97 LYS HG2  H  -1.606   8.601 -16.385 1.00 . A A .  97 LYS HG2  1 1 
       15 28910 1 1  97 LYS HG3  H  -0.583   7.508 -17.320 1.00 . A A .  97 LYS HG3  1 1 
       15 28911 1 1  97 LYS HZ1  H  -2.387   8.892 -19.129 1.00 . A A .  97 LYS HZ1  1 1 
       15 28912 1 1  97 LYS HZ2  H  -3.891   9.666 -19.108 1.00 . A A .  97 LYS HZ2  1 1 
       15 28913 1 1  97 LYS HZ3  H  -2.734  10.032 -17.929 1.00 . A A .  97 LYS HZ3  1 1 
       15 28914 1 1  97 LYS N    N   0.687   5.593 -14.338 1.00 . A A .  97 LYS N    1 1 
       15 28915 1 1  97 LYS NZ   N  -3.135   9.270 -18.514 1.00 . A A .  97 LYS NZ   1 1 
       15 28916 1 1  97 LYS O    O   0.704   9.094 -14.155 1.00 . A A .  97 LYS O    1 1 
       15 28917 1 1  98 ILE C    C   1.520   9.113 -11.366 1.00 . A A .  98 ILE C    1 1 
       15 28918 1 1  98 ILE CA   C   0.102   8.560 -11.504 1.00 . A A .  98 ILE CA   1 1 
       15 28919 1 1  98 ILE CB   C  -0.351   7.946 -10.162 1.00 . A A .  98 ILE CB   1 1 
       15 28920 1 1  98 ILE CD1  C  -2.288   6.720  -9.046 1.00 . A A .  98 ILE CD1  1 1 
       15 28921 1 1  98 ILE CG1  C  -1.823   7.527 -10.240 1.00 . A A .  98 ILE CG1  1 1 
       15 28922 1 1  98 ILE CG2  C  -0.150   8.946  -9.031 1.00 . A A .  98 ILE CG2  1 1 
       15 28923 1 1  98 ILE H    H  -0.234   6.680 -12.413 1.00 . A A .  98 ILE H    1 1 
       15 28924 1 1  98 ILE HA   H  -0.564   9.362 -11.736 1.00 . A A .  98 ILE HA   1 1 
       15 28925 1 1  98 ILE HB   H   0.258   7.078  -9.959 1.00 . A A .  98 ILE HB   1 1 
       15 28926 1 1  98 ILE HD11 H  -1.466   6.587  -8.358 1.00 . A A .  98 ILE HD11 1 1 
       15 28927 1 1  98 ILE HD12 H  -3.093   7.242  -8.550 1.00 . A A .  98 ILE HD12 1 1 
       15 28928 1 1  98 ILE HD13 H  -2.637   5.753  -9.379 1.00 . A A .  98 ILE HD13 1 1 
       15 28929 1 1  98 ILE HG12 H  -2.440   8.412 -10.299 1.00 . A A .  98 ILE HG12 1 1 
       15 28930 1 1  98 ILE HG13 H  -1.975   6.929 -11.125 1.00 . A A .  98 ILE HG13 1 1 
       15 28931 1 1  98 ILE HG21 H  -0.436   9.932  -9.367 1.00 . A A .  98 ILE HG21 1 1 
       15 28932 1 1  98 ILE HG22 H  -0.764   8.663  -8.187 1.00 . A A .  98 ILE HG22 1 1 
       15 28933 1 1  98 ILE HG23 H   0.887   8.953  -8.735 1.00 . A A .  98 ILE HG23 1 1 
       15 28934 1 1  98 ILE N    N   0.034   7.603 -12.600 1.00 . A A .  98 ILE N    1 1 
       15 28935 1 1  98 ILE O    O   1.724  10.326 -11.307 1.00 . A A .  98 ILE O    1 1 
       15 28936 1 1  99 VAL C    C   4.432   9.176 -12.482 1.00 . A A .  99 VAL C    1 1 
       15 28937 1 1  99 VAL CA   C   3.894   8.582 -11.185 1.00 . A A .  99 VAL CA   1 1 
       15 28938 1 1  99 VAL CB   C   4.762   7.382 -10.761 1.00 . A A .  99 VAL CB   1 1 
       15 28939 1 1  99 VAL CG1  C   5.132   6.519 -11.959 1.00 . A A .  99 VAL CG1  1 1 
       15 28940 1 1  99 VAL CG2  C   6.008   7.859 -10.032 1.00 . A A .  99 VAL CG2  1 1 
       15 28941 1 1  99 VAL H    H   2.254   7.264 -11.359 1.00 . A A .  99 VAL H    1 1 
       15 28942 1 1  99 VAL HA   H   3.961   9.329 -10.409 1.00 . A A .  99 VAL HA   1 1 
       15 28943 1 1  99 VAL HB   H   4.185   6.781 -10.078 1.00 . A A .  99 VAL HB   1 1 
       15 28944 1 1  99 VAL HG11 H   4.233   6.211 -12.472 1.00 . A A .  99 VAL HG11 1 1 
       15 28945 1 1  99 VAL HG12 H   5.755   7.088 -12.633 1.00 . A A .  99 VAL HG12 1 1 
       15 28946 1 1  99 VAL HG13 H   5.670   5.647 -11.621 1.00 . A A .  99 VAL HG13 1 1 
       15 28947 1 1  99 VAL HG21 H   6.471   8.657 -10.594 1.00 . A A .  99 VAL HG21 1 1 
       15 28948 1 1  99 VAL HG22 H   5.735   8.221  -9.051 1.00 . A A .  99 VAL HG22 1 1 
       15 28949 1 1  99 VAL HG23 H   6.703   7.038  -9.932 1.00 . A A .  99 VAL HG23 1 1 
       15 28950 1 1  99 VAL N    N   2.492   8.208 -11.315 1.00 . A A .  99 VAL N    1 1 
       15 28951 1 1  99 VAL O    O   5.364   9.980 -12.463 1.00 . A A .  99 VAL O    1 1 
       15 28952 1 1 100 SER C    C   3.597  10.697 -15.126 1.00 . A A . 100 SER C    1 1 
       15 28953 1 1 100 SER CA   C   4.242   9.335 -14.900 1.00 . A A . 100 SER CA   1 1 
       15 28954 1 1 100 SER CB   C   3.856   8.379 -16.030 1.00 . A A . 100 SER CB   1 1 
       15 28955 1 1 100 SER H    H   3.066   8.177 -13.571 1.00 . A A . 100 SER H    1 1 
       15 28956 1 1 100 SER HA   H   5.316   9.453 -14.883 1.00 . A A . 100 SER HA   1 1 
       15 28957 1 1 100 SER HB2  H   3.030   7.762 -15.710 1.00 . A A . 100 SER HB2  1 1 
       15 28958 1 1 100 SER HB3  H   3.563   8.950 -16.898 1.00 . A A . 100 SER HB3  1 1 
       15 28959 1 1 100 SER HG   H   5.245   7.760 -17.264 1.00 . A A . 100 SER HG   1 1 
       15 28960 1 1 100 SER N    N   3.825   8.802 -13.609 1.00 . A A . 100 SER N    1 1 
       15 28961 1 1 100 SER O    O   3.911  11.401 -16.086 1.00 . A A . 100 SER O    1 1 
       15 28962 1 1 100 SER OG   O   4.942   7.539 -16.381 1.00 . A A . 100 SER OG   1 1 
       15 28963 1 1 101 ASP C    C   2.658  13.384 -13.423 1.00 . A A . 101 ASP C    1 1 
       15 28964 1 1 101 ASP CA   C   1.983  12.330 -14.298 1.00 . A A . 101 ASP CA   1 1 
       15 28965 1 1 101 ASP CB   C   0.524  12.156 -13.870 1.00 . A A . 101 ASP CB   1 1 
       15 28966 1 1 101 ASP CG   C  -0.442  12.344 -15.022 1.00 . A A . 101 ASP CG   1 1 
       15 28967 1 1 101 ASP H    H   2.492  10.441 -13.484 1.00 . A A . 101 ASP H    1 1 
       15 28968 1 1 101 ASP HA   H   2.010  12.662 -15.325 1.00 . A A . 101 ASP HA   1 1 
       15 28969 1 1 101 ASP HB2  H   0.390  11.161 -13.470 1.00 . A A . 101 ASP HB2  1 1 
       15 28970 1 1 101 ASP HB3  H   0.292  12.882 -13.105 1.00 . A A . 101 ASP HB3  1 1 
       15 28971 1 1 101 ASP N    N   2.688  11.056 -14.221 1.00 . A A . 101 ASP N    1 1 
       15 28972 1 1 101 ASP O    O   2.250  14.547 -13.415 1.00 . A A . 101 ASP O    1 1 
       15 28973 1 1 101 ASP OD1  O  -0.686  11.364 -15.759 1.00 . A A . 101 ASP OD1  1 1 
       15 28974 1 1 101 ASP OD2  O  -0.954  13.470 -15.189 1.00 . A A . 101 ASP OD2  1 1 
       15 28975 1 1 102 GLY C    C   4.597  13.379 -10.421 1.00 . A A . 102 GLY C    1 1 
       15 28976 1 1 102 GLY CA   C   4.402  13.908 -11.831 1.00 . A A . 102 GLY CA   1 1 
       15 28977 1 1 102 GLY H    H   3.981  12.041 -12.737 1.00 . A A . 102 GLY H    1 1 
       15 28978 1 1 102 GLY HA2  H   3.842  14.831 -11.782 1.00 . A A . 102 GLY HA2  1 1 
       15 28979 1 1 102 GLY HA3  H   5.370  14.112 -12.263 1.00 . A A . 102 GLY HA3  1 1 
       15 28980 1 1 102 GLY N    N   3.693  12.977 -12.691 1.00 . A A . 102 GLY N    1 1 
       15 28981 1 1 102 GLY O    O   5.697  13.448  -9.873 1.00 . A A . 102 GLY O    1 1 
       15 28982 1 1 103 ASN C    C   4.569  11.164  -8.375 1.00 . A A . 103 ASN C    1 1 
       15 28983 1 1 103 ASN CA   C   3.578  12.320  -8.473 1.00 . A A . 103 ASN CA   1 1 
       15 28984 1 1 103 ASN CB   C   2.189  11.853  -8.041 1.00 . A A . 103 ASN CB   1 1 
       15 28985 1 1 103 ASN CG   C   1.157  12.961  -8.120 1.00 . A A . 103 ASN CG   1 1 
       15 28986 1 1 103 ASN H    H   2.676  12.837 -10.319 1.00 . A A . 103 ASN H    1 1 
       15 28987 1 1 103 ASN HA   H   3.902  13.114  -7.816 1.00 . A A . 103 ASN HA   1 1 
       15 28988 1 1 103 ASN HB2  H   1.872  11.045  -8.681 1.00 . A A . 103 ASN HB2  1 1 
       15 28989 1 1 103 ASN HB3  H   2.236  11.502  -7.021 1.00 . A A . 103 ASN HB3  1 1 
       15 28990 1 1 103 ASN HD21 H  -0.112  11.745  -9.050 1.00 . A A . 103 ASN HD21 1 1 
       15 28991 1 1 103 ASN HD22 H  -0.681  13.351  -8.770 1.00 . A A . 103 ASN HD22 1 1 
       15 28992 1 1 103 ASN N    N   3.526  12.858  -9.831 1.00 . A A . 103 ASN N    1 1 
       15 28993 1 1 103 ASN ND2  N   0.005  12.655  -8.706 1.00 . A A . 103 ASN ND2  1 1 
       15 28994 1 1 103 ASN O    O   4.226  10.016  -8.650 1.00 . A A . 103 ASN O    1 1 
       15 28995 1 1 103 ASN OD1  O   1.391  14.078  -7.658 1.00 . A A . 103 ASN OD1  1 1 
       15 28996 1 1 104 GLY C    C   6.985   9.934  -6.438 1.00 . A A . 104 GLY C    1 1 
       15 28997 1 1 104 GLY CA   C   6.824  10.454  -7.857 1.00 . A A . 104 GLY CA   1 1 
       15 28998 1 1 104 GLY H    H   6.012  12.408  -7.774 1.00 . A A . 104 GLY H    1 1 
       15 28999 1 1 104 GLY HA2  H   7.766  10.868  -8.184 1.00 . A A . 104 GLY HA2  1 1 
       15 29000 1 1 104 GLY HA3  H   6.566   9.627  -8.500 1.00 . A A . 104 GLY HA3  1 1 
       15 29001 1 1 104 GLY N    N   5.799  11.476  -7.980 1.00 . A A . 104 GLY N    1 1 
       15 29002 1 1 104 GLY O    O   8.012  10.175  -5.805 1.00 . A A . 104 GLY O    1 1 
       15 29003 1 1 105 MET C    C   5.534   9.755  -3.598 1.00 . A A . 105 MET C    1 1 
       15 29004 1 1 105 MET CA   C   5.956   8.686  -4.588 1.00 . A A . 105 MET CA   1 1 
       15 29005 1 1 105 MET CB   C   7.329   8.118  -4.203 1.00 . A A . 105 MET CB   1 1 
       15 29006 1 1 105 MET CE   C   6.056   5.234  -4.683 1.00 . A A . 105 MET CE   1 1 
       15 29007 1 1 105 MET CG   C   7.929   7.189  -5.250 1.00 . A A . 105 MET CG   1 1 
       15 29008 1 1 105 MET H    H   5.162   9.119  -6.491 1.00 . A A . 105 MET H    1 1 
       15 29009 1 1 105 MET HA   H   5.228   7.888  -4.562 1.00 . A A . 105 MET HA   1 1 
       15 29010 1 1 105 MET HB2  H   8.014   8.938  -4.050 1.00 . A A . 105 MET HB2  1 1 
       15 29011 1 1 105 MET HB3  H   7.231   7.567  -3.281 1.00 . A A . 105 MET HB3  1 1 
       15 29012 1 1 105 MET HE1  H   6.869   4.723  -4.191 1.00 . A A . 105 MET HE1  1 1 
       15 29013 1 1 105 MET HE2  H   5.580   5.908  -3.986 1.00 . A A . 105 MET HE2  1 1 
       15 29014 1 1 105 MET HE3  H   5.335   4.512  -5.035 1.00 . A A . 105 MET HE3  1 1 
       15 29015 1 1 105 MET HG2  H   8.431   7.786  -5.996 1.00 . A A . 105 MET HG2  1 1 
       15 29016 1 1 105 MET HG3  H   8.647   6.542  -4.768 1.00 . A A . 105 MET HG3  1 1 
       15 29017 1 1 105 MET N    N   5.957   9.239  -5.941 1.00 . A A . 105 MET N    1 1 
       15 29018 1 1 105 MET O    O   5.537   9.542  -2.386 1.00 . A A . 105 MET O    1 1 
       15 29019 1 1 105 MET SD   S   6.691   6.167  -6.071 1.00 . A A . 105 MET SD   1 1 
       15 29020 1 1 106 ASN C    C   3.233  12.056  -3.140 1.00 . A A . 106 ASN C    1 1 
       15 29021 1 1 106 ASN CA   C   4.748  12.043  -3.330 1.00 . A A . 106 ASN CA   1 1 
       15 29022 1 1 106 ASN CB   C   5.198  13.333  -4.006 1.00 . A A . 106 ASN CB   1 1 
       15 29023 1 1 106 ASN CG   C   6.558  13.798  -3.528 1.00 . A A . 106 ASN CG   1 1 
       15 29024 1 1 106 ASN H    H   5.197  11.022  -5.109 1.00 . A A . 106 ASN H    1 1 
       15 29025 1 1 106 ASN HA   H   5.224  11.966  -2.365 1.00 . A A . 106 ASN HA   1 1 
       15 29026 1 1 106 ASN HB2  H   5.251  13.168  -5.072 1.00 . A A . 106 ASN HB2  1 1 
       15 29027 1 1 106 ASN HB3  H   4.477  14.101  -3.807 1.00 . A A . 106 ASN HB3  1 1 
       15 29028 1 1 106 ASN HD21 H   5.871  15.648  -3.292 1.00 . A A . 106 ASN HD21 1 1 
       15 29029 1 1 106 ASN HD22 H   7.535  15.410  -2.893 1.00 . A A . 106 ASN HD22 1 1 
       15 29030 1 1 106 ASN N    N   5.173  10.912  -4.135 1.00 . A A . 106 ASN N    1 1 
       15 29031 1 1 106 ASN ND2  N   6.665  15.081  -3.205 1.00 . A A . 106 ASN ND2  1 1 
       15 29032 1 1 106 ASN O    O   2.733  12.517  -2.114 1.00 . A A . 106 ASN O    1 1 
       15 29033 1 1 106 ASN OD1  O   7.503  13.012  -3.449 1.00 . A A . 106 ASN OD1  1 1 
       15 29034 1 1 107 ALA C    C   0.594  10.624  -2.908 1.00 . A A . 107 ALA C    1 1 
       15 29035 1 1 107 ALA CA   C   1.050  11.503  -4.062 1.00 . A A . 107 ALA CA   1 1 
       15 29036 1 1 107 ALA CB   C   0.469  10.993  -5.371 1.00 . A A . 107 ALA CB   1 1 
       15 29037 1 1 107 ALA H    H   2.964  11.189  -4.921 1.00 . A A . 107 ALA H    1 1 
       15 29038 1 1 107 ALA HA   H   0.691  12.510  -3.902 1.00 . A A . 107 ALA HA   1 1 
       15 29039 1 1 107 ALA HB1  H   1.167  10.310  -5.833 1.00 . A A . 107 ALA HB1  1 1 
       15 29040 1 1 107 ALA HB2  H  -0.461  10.482  -5.178 1.00 . A A . 107 ALA HB2  1 1 
       15 29041 1 1 107 ALA HB3  H   0.291  11.827  -6.035 1.00 . A A . 107 ALA HB3  1 1 
       15 29042 1 1 107 ALA N    N   2.507  11.547  -4.131 1.00 . A A . 107 ALA N    1 1 
       15 29043 1 1 107 ALA O    O  -0.465  10.847  -2.320 1.00 . A A . 107 ALA O    1 1 
       15 29044 1 1 108 TRP C    C   1.706   9.196  -0.196 1.00 . A A . 108 TRP C    1 1 
       15 29045 1 1 108 TRP CA   C   1.100   8.702  -1.507 1.00 . A A . 108 TRP CA   1 1 
       15 29046 1 1 108 TRP CB   C   1.606   7.305  -1.862 1.00 . A A . 108 TRP CB   1 1 
       15 29047 1 1 108 TRP CD1  C  -0.119   6.111  -3.338 1.00 . A A . 108 TRP CD1  1 1 
       15 29048 1 1 108 TRP CD2  C   1.617   6.963  -4.466 1.00 . A A . 108 TRP CD2  1 1 
       15 29049 1 1 108 TRP CE2  C   0.747   6.340  -5.384 1.00 . A A . 108 TRP CE2  1 1 
       15 29050 1 1 108 TRP CE3  C   2.778   7.572  -4.947 1.00 . A A . 108 TRP CE3  1 1 
       15 29051 1 1 108 TRP CG   C   1.045   6.802  -3.161 1.00 . A A . 108 TRP CG   1 1 
       15 29052 1 1 108 TRP CH2  C   2.151   6.916  -7.195 1.00 . A A . 108 TRP CH2  1 1 
       15 29053 1 1 108 TRP CZ2  C   1.007   6.311  -6.754 1.00 . A A . 108 TRP CZ2  1 1 
       15 29054 1 1 108 TRP CZ3  C   3.033   7.542  -6.305 1.00 . A A . 108 TRP CZ3  1 1 
       15 29055 1 1 108 TRP H    H   2.234   9.504  -3.100 1.00 . A A . 108 TRP H    1 1 
       15 29056 1 1 108 TRP HA   H   0.026   8.668  -1.399 1.00 . A A . 108 TRP HA   1 1 
       15 29057 1 1 108 TRP HB2  H   2.683   7.327  -1.946 1.00 . A A . 108 TRP HB2  1 1 
       15 29058 1 1 108 TRP HB3  H   1.320   6.615  -1.082 1.00 . A A . 108 TRP HB3  1 1 
       15 29059 1 1 108 TRP HD1  H  -0.787   5.831  -2.537 1.00 . A A . 108 TRP HD1  1 1 
       15 29060 1 1 108 TRP HE1  H  -1.064   5.338  -5.048 1.00 . A A . 108 TRP HE1  1 1 
       15 29061 1 1 108 TRP HE3  H   3.470   8.061  -4.277 1.00 . A A . 108 TRP HE3  1 1 
       15 29062 1 1 108 TRP HH2  H   2.392   6.917  -8.247 1.00 . A A . 108 TRP HH2  1 1 
       15 29063 1 1 108 TRP HZ2  H   0.335   5.832  -7.456 1.00 . A A . 108 TRP HZ2  1 1 
       15 29064 1 1 108 TRP HZ3  H   3.927   8.008  -6.693 1.00 . A A . 108 TRP HZ3  1 1 
       15 29065 1 1 108 TRP N    N   1.406   9.624  -2.590 1.00 . A A . 108 TRP N    1 1 
       15 29066 1 1 108 TRP NE1  N  -0.303   5.828  -4.670 1.00 . A A . 108 TRP NE1  1 1 
       15 29067 1 1 108 TRP O    O   2.917   9.399  -0.091 1.00 . A A . 108 TRP O    1 1 
       15 29068 1 1 109 VAL C    C   2.012   8.890   2.926 1.00 . A A . 109 VAL C    1 1 
       15 29069 1 1 109 VAL CA   C   1.257   9.920   2.098 1.00 . A A . 109 VAL CA   1 1 
       15 29070 1 1 109 VAL CB   C   0.063  10.391   2.918 1.00 . A A . 109 VAL CB   1 1 
       15 29071 1 1 109 VAL CG1  C   0.414  11.640   3.713 1.00 . A A . 109 VAL CG1  1 1 
       15 29072 1 1 109 VAL CG2  C  -1.158  10.630   2.040 1.00 . A A . 109 VAL CG2  1 1 
       15 29073 1 1 109 VAL H    H  -0.109   9.250   0.627 1.00 . A A . 109 VAL H    1 1 
       15 29074 1 1 109 VAL HA   H   1.893  10.761   1.947 1.00 . A A . 109 VAL HA   1 1 
       15 29075 1 1 109 VAL HB   H  -0.162   9.610   3.606 1.00 . A A . 109 VAL HB   1 1 
       15 29076 1 1 109 VAL HG11 H   0.874  12.365   3.058 1.00 . A A . 109 VAL HG11 1 1 
       15 29077 1 1 109 VAL HG12 H  -0.484  12.059   4.140 1.00 . A A . 109 VAL HG12 1 1 
       15 29078 1 1 109 VAL HG13 H   1.103  11.381   4.503 1.00 . A A . 109 VAL HG13 1 1 
       15 29079 1 1 109 VAL HG21 H  -0.841  11.021   1.084 1.00 . A A . 109 VAL HG21 1 1 
       15 29080 1 1 109 VAL HG22 H  -1.683   9.697   1.893 1.00 . A A . 109 VAL HG22 1 1 
       15 29081 1 1 109 VAL HG23 H  -1.814  11.341   2.521 1.00 . A A . 109 VAL HG23 1 1 
       15 29082 1 1 109 VAL N    N   0.843   9.414   0.790 1.00 . A A . 109 VAL N    1 1 
       15 29083 1 1 109 VAL O    O   2.772   9.252   3.824 1.00 . A A . 109 VAL O    1 1 
       15 29084 1 1 110 ALA C    C   3.986   6.569   3.047 1.00 . A A . 110 ALA C    1 1 
       15 29085 1 1 110 ALA CA   C   2.503   6.563   3.369 1.00 . A A . 110 ALA CA   1 1 
       15 29086 1 1 110 ALA CB   C   1.891   5.205   3.064 1.00 . A A . 110 ALA CB   1 1 
       15 29087 1 1 110 ALA H    H   1.216   7.371   1.899 1.00 . A A . 110 ALA H    1 1 
       15 29088 1 1 110 ALA HA   H   2.382   6.764   4.424 1.00 . A A . 110 ALA HA   1 1 
       15 29089 1 1 110 ALA HB1  H   1.554   5.184   2.037 1.00 . A A . 110 ALA HB1  1 1 
       15 29090 1 1 110 ALA HB2  H   1.050   5.033   3.721 1.00 . A A . 110 ALA HB2  1 1 
       15 29091 1 1 110 ALA HB3  H   2.630   4.434   3.216 1.00 . A A . 110 ALA HB3  1 1 
       15 29092 1 1 110 ALA N    N   1.815   7.615   2.631 1.00 . A A . 110 ALA N    1 1 
       15 29093 1 1 110 ALA O    O   4.813   6.182   3.872 1.00 . A A . 110 ALA O    1 1 
       15 29094 1 1 111 TRP C    C   6.349   8.362   2.019 1.00 . A A . 111 TRP C    1 1 
       15 29095 1 1 111 TRP CA   C   5.710   7.107   1.440 1.00 . A A . 111 TRP CA   1 1 
       15 29096 1 1 111 TRP CB   C   5.840   7.087  -0.086 1.00 . A A . 111 TRP CB   1 1 
       15 29097 1 1 111 TRP CD1  C   8.019   6.005  -0.891 1.00 . A A . 111 TRP CD1  1 1 
       15 29098 1 1 111 TRP CD2  C   8.101   8.239  -0.753 1.00 . A A . 111 TRP CD2  1 1 
       15 29099 1 1 111 TRP CE2  C   9.350   7.770  -1.202 1.00 . A A . 111 TRP CE2  1 1 
       15 29100 1 1 111 TRP CE3  C   7.917   9.614  -0.591 1.00 . A A . 111 TRP CE3  1 1 
       15 29101 1 1 111 TRP CG   C   7.262   7.092  -0.560 1.00 . A A . 111 TRP CG   1 1 
       15 29102 1 1 111 TRP CH2  C  10.200   9.970  -1.324 1.00 . A A . 111 TRP CH2  1 1 
       15 29103 1 1 111 TRP CZ2  C  10.409   8.628  -1.491 1.00 . A A . 111 TRP CZ2  1 1 
       15 29104 1 1 111 TRP CZ3  C   8.969  10.466  -0.878 1.00 . A A . 111 TRP CZ3  1 1 
       15 29105 1 1 111 TRP H    H   3.615   7.341   1.243 1.00 . A A . 111 TRP H    1 1 
       15 29106 1 1 111 TRP HA   H   6.217   6.245   1.846 1.00 . A A . 111 TRP HA   1 1 
       15 29107 1 1 111 TRP HB2  H   5.366   6.194  -0.467 1.00 . A A . 111 TRP HB2  1 1 
       15 29108 1 1 111 TRP HB3  H   5.346   7.950  -0.497 1.00 . A A . 111 TRP HB3  1 1 
       15 29109 1 1 111 TRP HD1  H   7.668   4.984  -0.848 1.00 . A A . 111 TRP HD1  1 1 
       15 29110 1 1 111 TRP HE1  H  10.001   5.809  -1.560 1.00 . A A . 111 TRP HE1  1 1 
       15 29111 1 1 111 TRP HE3  H   6.975  10.016  -0.249 1.00 . A A . 111 TRP HE3  1 1 
       15 29112 1 1 111 TRP HH2  H  10.993  10.672  -1.534 1.00 . A A . 111 TRP HH2  1 1 
       15 29113 1 1 111 TRP HZ2  H  11.364   8.262  -1.834 1.00 . A A . 111 TRP HZ2  1 1 
       15 29114 1 1 111 TRP HZ3  H   8.845  11.532  -0.759 1.00 . A A . 111 TRP HZ3  1 1 
       15 29115 1 1 111 TRP N    N   4.319   7.031   1.850 1.00 . A A . 111 TRP N    1 1 
       15 29116 1 1 111 TRP NE1  N   9.276   6.404  -1.277 1.00 . A A . 111 TRP NE1  1 1 
       15 29117 1 1 111 TRP O    O   7.515   8.351   2.405 1.00 . A A . 111 TRP O    1 1 
       15 29118 1 1 112 ARG C    C   5.788  10.750   4.161 1.00 . A A . 112 ARG C    1 1 
       15 29119 1 1 112 ARG CA   C   6.081  10.689   2.668 1.00 . A A . 112 ARG CA   1 1 
       15 29120 1 1 112 ARG CB   C   5.433  11.877   1.978 1.00 . A A . 112 ARG CB   1 1 
       15 29121 1 1 112 ARG CD   C   7.138  13.575   1.251 1.00 . A A . 112 ARG CD   1 1 
       15 29122 1 1 112 ARG CG   C   6.242  12.426   0.814 1.00 . A A . 112 ARG CG   1 1 
       15 29123 1 1 112 ARG CZ   C   7.162  15.964   0.662 1.00 . A A . 112 ARG CZ   1 1 
       15 29124 1 1 112 ARG H    H   4.641   9.422   1.810 1.00 . A A . 112 ARG H    1 1 
       15 29125 1 1 112 ARG HA   H   7.149  10.723   2.514 1.00 . A A . 112 ARG HA   1 1 
       15 29126 1 1 112 ARG HB2  H   4.467  11.572   1.610 1.00 . A A . 112 ARG HB2  1 1 
       15 29127 1 1 112 ARG HB3  H   5.303  12.663   2.705 1.00 . A A . 112 ARG HB3  1 1 
       15 29128 1 1 112 ARG HD2  H   6.804  13.928   2.215 1.00 . A A . 112 ARG HD2  1 1 
       15 29129 1 1 112 ARG HD3  H   8.152  13.211   1.332 1.00 . A A . 112 ARG HD3  1 1 
       15 29130 1 1 112 ARG HE   H   7.040  14.466  -0.651 1.00 . A A . 112 ARG HE   1 1 
       15 29131 1 1 112 ARG HG2  H   6.857  11.637   0.410 1.00 . A A . 112 ARG HG2  1 1 
       15 29132 1 1 112 ARG HG3  H   5.562  12.781   0.053 1.00 . A A . 112 ARG HG3  1 1 
       15 29133 1 1 112 ARG HH11 H   7.277  15.579   2.643 1.00 . A A . 112 ARG HH11 1 1 
       15 29134 1 1 112 ARG HH12 H   7.293  17.256   2.211 1.00 . A A . 112 ARG HH12 1 1 
       15 29135 1 1 112 ARG HH21 H   7.062  16.671  -1.228 1.00 . A A . 112 ARG HH21 1 1 
       15 29136 1 1 112 ARG HH22 H   7.170  17.877   0.010 1.00 . A A . 112 ARG HH22 1 1 
       15 29137 1 1 112 ARG N    N   5.578   9.445   2.106 1.00 . A A . 112 ARG N    1 1 
       15 29138 1 1 112 ARG NE   N   7.106  14.685   0.302 1.00 . A A . 112 ARG NE   1 1 
       15 29139 1 1 112 ARG NH1  N   7.251  16.293   1.944 1.00 . A A . 112 ARG NH1  1 1 
       15 29140 1 1 112 ARG NH2  N   7.128  16.915  -0.261 1.00 . A A . 112 ARG NH2  1 1 
       15 29141 1 1 112 ARG O    O   5.314  11.764   4.674 1.00 . A A . 112 ARG O    1 1 
       15 29142 1 1 113 ASN C    C   6.817   8.576   6.923 1.00 . A A . 113 ASN C    1 1 
       15 29143 1 1 113 ASN CA   C   5.867   9.584   6.289 1.00 . A A . 113 ASN CA   1 1 
       15 29144 1 1 113 ASN CB   C   4.417   9.196   6.587 1.00 . A A . 113 ASN CB   1 1 
       15 29145 1 1 113 ASN CG   C   3.782  10.094   7.631 1.00 . A A . 113 ASN CG   1 1 
       15 29146 1 1 113 ASN H    H   6.477   8.901   4.382 1.00 . A A . 113 ASN H    1 1 
       15 29147 1 1 113 ASN HA   H   6.063  10.560   6.707 1.00 . A A . 113 ASN HA   1 1 
       15 29148 1 1 113 ASN HB2  H   3.839   9.268   5.678 1.00 . A A . 113 ASN HB2  1 1 
       15 29149 1 1 113 ASN HB3  H   4.391   8.179   6.947 1.00 . A A . 113 ASN HB3  1 1 
       15 29150 1 1 113 ASN HD21 H   3.103   8.506   8.617 1.00 . A A . 113 ASN HD21 1 1 
       15 29151 1 1 113 ASN HD22 H   2.714  10.041   9.307 1.00 . A A . 113 ASN HD22 1 1 
       15 29152 1 1 113 ASN N    N   6.085   9.663   4.851 1.00 . A A . 113 ASN N    1 1 
       15 29153 1 1 113 ASN ND2  N   3.135   9.485   8.617 1.00 . A A . 113 ASN ND2  1 1 
       15 29154 1 1 113 ASN O    O   7.590   8.913   7.820 1.00 . A A . 113 ASN O    1 1 
       15 29155 1 1 113 ASN OD1  O   3.872  11.318   7.552 1.00 . A A . 113 ASN OD1  1 1 
       15 29156 1 1 114 ARG C    C   8.612   5.799   5.964 1.00 . A A . 114 ARG C    1 1 
       15 29157 1 1 114 ARG CA   C   7.578   6.269   6.984 1.00 . A A . 114 ARG CA   1 1 
       15 29158 1 1 114 ARG CB   C   6.708   5.089   7.412 1.00 . A A . 114 ARG CB   1 1 
       15 29159 1 1 114 ARG CD   C   7.338   4.628   9.800 1.00 . A A . 114 ARG CD   1 1 
       15 29160 1 1 114 ARG CG   C   6.262   5.154   8.864 1.00 . A A . 114 ARG CG   1 1 
       15 29161 1 1 114 ARG CZ   C   9.356   5.588  10.832 1.00 . A A . 114 ARG CZ   1 1 
       15 29162 1 1 114 ARG H    H   6.089   7.134   5.753 1.00 . A A . 114 ARG H    1 1 
       15 29163 1 1 114 ARG HA   H   8.095   6.651   7.851 1.00 . A A . 114 ARG HA   1 1 
       15 29164 1 1 114 ARG HB2  H   5.826   5.065   6.789 1.00 . A A . 114 ARG HB2  1 1 
       15 29165 1 1 114 ARG HB3  H   7.265   4.179   7.266 1.00 . A A . 114 ARG HB3  1 1 
       15 29166 1 1 114 ARG HD2  H   6.868   4.039  10.574 1.00 . A A . 114 ARG HD2  1 1 
       15 29167 1 1 114 ARG HD3  H   8.016   4.005   9.236 1.00 . A A . 114 ARG HD3  1 1 
       15 29168 1 1 114 ARG HE   H   7.643   6.570  10.546 1.00 . A A . 114 ARG HE   1 1 
       15 29169 1 1 114 ARG HG2  H   6.047   6.180   9.119 1.00 . A A . 114 ARG HG2  1 1 
       15 29170 1 1 114 ARG HG3  H   5.370   4.556   8.983 1.00 . A A . 114 ARG HG3  1 1 
       15 29171 1 1 114 ARG HH11 H   9.533   3.656  10.261 1.00 . A A . 114 ARG HH11 1 1 
       15 29172 1 1 114 ARG HH12 H  10.944   4.348  10.989 1.00 . A A . 114 ARG HH12 1 1 
       15 29173 1 1 114 ARG HH21 H   9.496   7.488  11.505 1.00 . A A . 114 ARG HH21 1 1 
       15 29174 1 1 114 ARG HH22 H  10.923   6.525  11.696 1.00 . A A . 114 ARG HH22 1 1 
       15 29175 1 1 114 ARG N    N   6.740   7.336   6.458 1.00 . A A . 114 ARG N    1 1 
       15 29176 1 1 114 ARG NE   N   8.096   5.710  10.424 1.00 . A A . 114 ARG NE   1 1 
       15 29177 1 1 114 ARG NH1  N   9.997   4.437  10.681 1.00 . A A . 114 ARG NH1  1 1 
       15 29178 1 1 114 ARG NH2  N   9.976   6.619  11.390 1.00 . A A . 114 ARG NH2  1 1 
       15 29179 1 1 114 ARG O    O   9.307   4.808   6.190 1.00 . A A . 114 ARG O    1 1 
       15 29180 1 1 115 CYS C    C  10.712   7.207   3.576 1.00 . A A . 115 CYS C    1 1 
       15 29181 1 1 115 CYS CA   C   9.660   6.127   3.797 1.00 . A A . 115 CYS CA   1 1 
       15 29182 1 1 115 CYS CB   C   8.927   5.834   2.490 1.00 . A A . 115 CYS CB   1 1 
       15 29183 1 1 115 CYS H    H   8.124   7.277   4.705 1.00 . A A . 115 CYS H    1 1 
       15 29184 1 1 115 CYS HA   H  10.159   5.226   4.121 1.00 . A A . 115 CYS HA   1 1 
       15 29185 1 1 115 CYS HB2  H   8.442   6.734   2.147 1.00 . A A . 115 CYS HB2  1 1 
       15 29186 1 1 115 CYS HB3  H   9.642   5.510   1.749 1.00 . A A . 115 CYS HB3  1 1 
       15 29187 1 1 115 CYS N    N   8.708   6.501   4.839 1.00 . A A . 115 CYS N    1 1 
       15 29188 1 1 115 CYS O    O  11.909   6.927   3.607 1.00 . A A . 115 CYS O    1 1 
       15 29189 1 1 115 CYS SG   S   7.657   4.541   2.639 1.00 . A A . 115 CYS SG   1 1 
       15 29190 1 1 116 LYS C    C  12.017   9.827   4.369 1.00 . A A . 116 LYS C    1 1 
       15 29191 1 1 116 LYS CA   C  11.185   9.547   3.121 1.00 . A A . 116 LYS CA   1 1 
       15 29192 1 1 116 LYS CB   C  10.413  10.803   2.713 1.00 . A A . 116 LYS CB   1 1 
       15 29193 1 1 116 LYS CD   C  10.997  12.591   1.045 1.00 . A A . 116 LYS CD   1 1 
       15 29194 1 1 116 LYS CE   C  12.101  13.529   0.583 1.00 . A A . 116 LYS CE   1 1 
       15 29195 1 1 116 LYS CG   C  11.306  11.996   2.409 1.00 . A A . 116 LYS CG   1 1 
       15 29196 1 1 116 LYS H    H   9.302   8.612   3.333 1.00 . A A . 116 LYS H    1 1 
       15 29197 1 1 116 LYS HA   H  11.848   9.266   2.316 1.00 . A A . 116 LYS HA   1 1 
       15 29198 1 1 116 LYS HB2  H   9.830  10.583   1.831 1.00 . A A . 116 LYS HB2  1 1 
       15 29199 1 1 116 LYS HB3  H   9.744  11.077   3.516 1.00 . A A . 116 LYS HB3  1 1 
       15 29200 1 1 116 LYS HD2  H  10.896  11.790   0.328 1.00 . A A . 116 LYS HD2  1 1 
       15 29201 1 1 116 LYS HD3  H  10.070  13.142   1.105 1.00 . A A . 116 LYS HD3  1 1 
       15 29202 1 1 116 LYS HE2  H  11.762  14.548   0.700 1.00 . A A . 116 LYS HE2  1 1 
       15 29203 1 1 116 LYS HE3  H  12.973  13.368   1.200 1.00 . A A . 116 LYS HE3  1 1 
       15 29204 1 1 116 LYS HG2  H  11.149  12.752   3.164 1.00 . A A . 116 LYS HG2  1 1 
       15 29205 1 1 116 LYS HG3  H  12.337  11.675   2.427 1.00 . A A . 116 LYS HG3  1 1 
       15 29206 1 1 116 LYS HZ1  H  12.476  12.280  -1.048 1.00 . A A . 116 LYS HZ1  1 1 
       15 29207 1 1 116 LYS HZ2  H  11.772  13.761  -1.467 1.00 . A A . 116 LYS HZ2  1 1 
       15 29208 1 1 116 LYS HZ3  H  13.407  13.693  -1.038 1.00 . A A . 116 LYS HZ3  1 1 
       15 29209 1 1 116 LYS N    N  10.266   8.439   3.349 1.00 . A A . 116 LYS N    1 1 
       15 29210 1 1 116 LYS NZ   N  12.464  13.300  -0.842 1.00 . A A . 116 LYS NZ   1 1 
       15 29211 1 1 116 LYS O    O  11.650  10.663   5.196 1.00 . A A . 116 LYS O    1 1 
       15 29212 1 1 117 GLY C    C  14.650   8.023   6.110 1.00 . A A . 117 GLY C    1 1 
       15 29213 1 1 117 GLY CA   C  14.000   9.312   5.647 1.00 . A A . 117 GLY CA   1 1 
       15 29214 1 1 117 GLY H    H  13.377   8.471   3.807 1.00 . A A . 117 GLY H    1 1 
       15 29215 1 1 117 GLY HA2  H  13.415   9.720   6.458 1.00 . A A . 117 GLY HA2  1 1 
       15 29216 1 1 117 GLY HA3  H  14.775  10.019   5.387 1.00 . A A . 117 GLY HA3  1 1 
       15 29217 1 1 117 GLY N    N  13.136   9.124   4.498 1.00 . A A . 117 GLY N    1 1 
       15 29218 1 1 117 GLY O    O  15.462   8.032   7.035 1.00 . A A . 117 GLY O    1 1 
       15 29219 1 1 118 THR C    C  15.569   4.982   4.632 1.00 . A A . 118 THR C    1 1 
       15 29220 1 1 118 THR CA   C  14.856   5.613   5.827 1.00 . A A . 118 THR CA   1 1 
       15 29221 1 1 118 THR CB   C  13.762   4.655   6.333 1.00 . A A . 118 THR CB   1 1 
       15 29222 1 1 118 THR CG2  C  13.188   5.140   7.656 1.00 . A A . 118 THR CG2  1 1 
       15 29223 1 1 118 THR H    H  13.647   6.956   4.738 1.00 . A A . 118 THR H    1 1 
       15 29224 1 1 118 THR HA   H  15.572   5.764   6.621 1.00 . A A . 118 THR HA   1 1 
       15 29225 1 1 118 THR HB   H  14.201   3.679   6.485 1.00 . A A . 118 THR HB   1 1 
       15 29226 1 1 118 THR HG1  H  12.129   5.307   5.439 1.00 . A A . 118 THR HG1  1 1 
       15 29227 1 1 118 THR HG21 H  13.783   5.960   8.028 1.00 . A A . 118 THR HG21 1 1 
       15 29228 1 1 118 THR HG22 H  12.171   5.472   7.506 1.00 . A A . 118 THR HG22 1 1 
       15 29229 1 1 118 THR HG23 H  13.201   4.332   8.372 1.00 . A A . 118 THR HG23 1 1 
       15 29230 1 1 118 THR N    N  14.296   6.911   5.469 1.00 . A A . 118 THR N    1 1 
       15 29231 1 1 118 THR O    O  16.146   5.687   3.803 1.00 . A A . 118 THR O    1 1 
       15 29232 1 1 118 THR OG1  O  12.713   4.549   5.363 1.00 . A A . 118 THR OG1  1 1 
       15 29233 1 1 119 ASP C    C  15.247   1.923   2.804 1.00 . A A . 119 ASP C    1 1 
       15 29234 1 1 119 ASP CA   C  16.178   2.945   3.447 1.00 . A A . 119 ASP CA   1 1 
       15 29235 1 1 119 ASP CB   C  17.435   2.265   3.930 1.00 . A A . 119 ASP CB   1 1 
       15 29236 1 1 119 ASP CG   C  18.491   2.156   2.848 1.00 . A A . 119 ASP CG   1 1 
       15 29237 1 1 119 ASP H    H  15.058   3.141   5.233 1.00 . A A . 119 ASP H    1 1 
       15 29238 1 1 119 ASP HA   H  16.458   3.660   2.715 1.00 . A A . 119 ASP HA   1 1 
       15 29239 1 1 119 ASP HB2  H  17.841   2.824   4.752 1.00 . A A . 119 ASP HB2  1 1 
       15 29240 1 1 119 ASP HB3  H  17.178   1.285   4.252 1.00 . A A . 119 ASP HB3  1 1 
       15 29241 1 1 119 ASP N    N  15.530   3.654   4.545 1.00 . A A . 119 ASP N    1 1 
       15 29242 1 1 119 ASP O    O  15.036   0.835   3.339 1.00 . A A . 119 ASP O    1 1 
       15 29243 1 1 119 ASP OD1  O  18.903   3.208   2.314 1.00 . A A . 119 ASP OD1  1 1 
       15 29244 1 1 119 ASP OD2  O  18.907   1.021   2.535 1.00 . A A . 119 ASP OD2  1 1 
       15 29245 1 1 120 VAL C    C  14.581   0.292   0.237 1.00 . A A . 120 VAL C    1 1 
       15 29246 1 1 120 VAL CA   C  13.801   1.410   0.911 1.00 . A A . 120 VAL CA   1 1 
       15 29247 1 1 120 VAL CB   C  13.007   2.189  -0.154 1.00 . A A . 120 VAL CB   1 1 
       15 29248 1 1 120 VAL CG1  C  11.989   3.106   0.503 1.00 . A A . 120 VAL CG1  1 1 
       15 29249 1 1 120 VAL CG2  C  13.948   2.980  -1.051 1.00 . A A . 120 VAL CG2  1 1 
       15 29250 1 1 120 VAL H    H  14.916   3.156   1.278 1.00 . A A . 120 VAL H    1 1 
       15 29251 1 1 120 VAL HA   H  13.102   0.980   1.613 1.00 . A A . 120 VAL HA   1 1 
       15 29252 1 1 120 VAL HB   H  12.474   1.477  -0.767 1.00 . A A . 120 VAL HB   1 1 
       15 29253 1 1 120 VAL HG11 H  12.498   3.809   1.145 1.00 . A A . 120 VAL HG11 1 1 
       15 29254 1 1 120 VAL HG12 H  11.443   3.644  -0.259 1.00 . A A . 120 VAL HG12 1 1 
       15 29255 1 1 120 VAL HG13 H  11.299   2.516   1.089 1.00 . A A . 120 VAL HG13 1 1 
       15 29256 1 1 120 VAL HG21 H  14.942   2.563  -0.987 1.00 . A A . 120 VAL HG21 1 1 
       15 29257 1 1 120 VAL HG22 H  13.600   2.928  -2.072 1.00 . A A . 120 VAL HG22 1 1 
       15 29258 1 1 120 VAL HG23 H  13.969   4.011  -0.730 1.00 . A A . 120 VAL HG23 1 1 
       15 29259 1 1 120 VAL N    N  14.703   2.284   1.648 1.00 . A A . 120 VAL N    1 1 
       15 29260 1 1 120 VAL O    O  14.075  -0.819   0.074 1.00 . A A . 120 VAL O    1 1 
       15 29261 1 1 121 GLN C    C  16.866  -1.580   0.175 1.00 . A A . 121 GLN C    1 1 
       15 29262 1 1 121 GLN CA   C  16.678  -0.404  -0.770 1.00 . A A . 121 GLN CA   1 1 
       15 29263 1 1 121 GLN CB   C  18.033   0.207  -1.132 1.00 . A A . 121 GLN CB   1 1 
       15 29264 1 1 121 GLN CD   C  19.157   0.131  -3.393 1.00 . A A . 121 GLN CD   1 1 
       15 29265 1 1 121 GLN CG   C  18.831  -0.627  -2.122 1.00 . A A . 121 GLN CG   1 1 
       15 29266 1 1 121 GLN H    H  16.174   1.486   0.032 1.00 . A A . 121 GLN H    1 1 
       15 29267 1 1 121 GLN HA   H  16.187  -0.748  -1.669 1.00 . A A . 121 GLN HA   1 1 
       15 29268 1 1 121 GLN HB2  H  17.872   1.183  -1.565 1.00 . A A . 121 GLN HB2  1 1 
       15 29269 1 1 121 GLN HB3  H  18.619   0.313  -0.231 1.00 . A A . 121 GLN HB3  1 1 
       15 29270 1 1 121 GLN HE21 H  21.042  -0.493  -3.312 1.00 . A A . 121 GLN HE21 1 1 
       15 29271 1 1 121 GLN HE22 H  20.647   0.527  -4.649 1.00 . A A . 121 GLN HE22 1 1 
       15 29272 1 1 121 GLN HG2  H  19.756  -0.930  -1.656 1.00 . A A . 121 GLN HG2  1 1 
       15 29273 1 1 121 GLN HG3  H  18.256  -1.505  -2.380 1.00 . A A . 121 GLN HG3  1 1 
       15 29274 1 1 121 GLN N    N  15.823   0.587  -0.136 1.00 . A A . 121 GLN N    1 1 
       15 29275 1 1 121 GLN NE2  N  20.408   0.046  -3.830 1.00 . A A . 121 GLN NE2  1 1 
       15 29276 1 1 121 GLN O    O  17.163  -2.698  -0.246 1.00 . A A . 121 GLN O    1 1 
       15 29277 1 1 121 GLN OE1  O  18.293   0.785  -3.979 1.00 . A A . 121 GLN OE1  1 1 
       15 29278 1 1 122 ALA C    C  15.447  -3.010   2.721 1.00 . A A . 122 ALA C    1 1 
       15 29279 1 1 122 ALA CA   C  16.789  -2.328   2.491 1.00 . A A . 122 ALA CA   1 1 
       15 29280 1 1 122 ALA CB   C  17.305  -1.716   3.785 1.00 . A A . 122 ALA CB   1 1 
       15 29281 1 1 122 ALA H    H  16.421  -0.398   1.723 1.00 . A A . 122 ALA H    1 1 
       15 29282 1 1 122 ALA HA   H  17.506  -3.063   2.153 1.00 . A A . 122 ALA HA   1 1 
       15 29283 1 1 122 ALA HB1  H  16.938  -0.705   3.878 1.00 . A A . 122 ALA HB1  1 1 
       15 29284 1 1 122 ALA HB2  H  16.960  -2.303   4.624 1.00 . A A . 122 ALA HB2  1 1 
       15 29285 1 1 122 ALA HB3  H  18.385  -1.706   3.773 1.00 . A A . 122 ALA HB3  1 1 
       15 29286 1 1 122 ALA N    N  16.668  -1.309   1.462 1.00 . A A . 122 ALA N    1 1 
       15 29287 1 1 122 ALA O    O  15.387  -4.129   3.228 1.00 . A A . 122 ALA O    1 1 
       15 29288 1 1 123 TRP C    C  12.870  -4.168   1.681 1.00 . A A . 123 TRP C    1 1 
       15 29289 1 1 123 TRP CA   C  13.024  -2.883   2.490 1.00 . A A . 123 TRP CA   1 1 
       15 29290 1 1 123 TRP CB   C  11.964  -1.868   2.058 1.00 . A A . 123 TRP CB   1 1 
       15 29291 1 1 123 TRP CD1  C  11.284   0.365   3.109 1.00 . A A . 123 TRP CD1  1 1 
       15 29292 1 1 123 TRP CD2  C  11.147  -1.377   4.507 1.00 . A A . 123 TRP CD2  1 1 
       15 29293 1 1 123 TRP CE2  C  10.754  -0.225   5.195 1.00 . A A . 123 TRP CE2  1 1 
       15 29294 1 1 123 TRP CE3  C  11.138  -2.592   5.190 1.00 . A A . 123 TRP CE3  1 1 
       15 29295 1 1 123 TRP CG   C  11.487  -0.982   3.170 1.00 . A A . 123 TRP CG   1 1 
       15 29296 1 1 123 TRP CH2  C  10.359  -1.462   7.166 1.00 . A A . 123 TRP CH2  1 1 
       15 29297 1 1 123 TRP CZ2  C  10.359  -0.259   6.525 1.00 . A A . 123 TRP CZ2  1 1 
       15 29298 1 1 123 TRP CZ3  C  10.745  -2.624   6.510 1.00 . A A . 123 TRP CZ3  1 1 
       15 29299 1 1 123 TRP H    H  14.476  -1.436   1.924 1.00 . A A . 123 TRP H    1 1 
       15 29300 1 1 123 TRP HA   H  12.881  -3.114   3.535 1.00 . A A . 123 TRP HA   1 1 
       15 29301 1 1 123 TRP HB2  H  12.375  -1.236   1.285 1.00 . A A . 123 TRP HB2  1 1 
       15 29302 1 1 123 TRP HB3  H  11.109  -2.398   1.664 1.00 . A A . 123 TRP HB3  1 1 
       15 29303 1 1 123 TRP HD1  H  11.450   0.966   2.228 1.00 . A A . 123 TRP HD1  1 1 
       15 29304 1 1 123 TRP HE1  H  10.631   1.764   4.534 1.00 . A A . 123 TRP HE1  1 1 
       15 29305 1 1 123 TRP HE3  H  11.428  -3.488   4.707 1.00 . A A . 123 TRP HE3  1 1 
       15 29306 1 1 123 TRP HH2  H  10.059  -1.525   8.201 1.00 . A A . 123 TRP HH2  1 1 
       15 29307 1 1 123 TRP HZ2  H  10.062   0.618   7.040 1.00 . A A . 123 TRP HZ2  1 1 
       15 29308 1 1 123 TRP HZ3  H  10.735  -3.561   7.047 1.00 . A A . 123 TRP HZ3  1 1 
       15 29309 1 1 123 TRP N    N  14.367  -2.328   2.333 1.00 . A A . 123 TRP N    1 1 
       15 29310 1 1 123 TRP NE1  N  10.844   0.830   4.324 1.00 . A A . 123 TRP NE1  1 1 
       15 29311 1 1 123 TRP O    O  11.950  -4.953   1.912 1.00 . A A . 123 TRP O    1 1 
       15 29312 1 1 124 ILE C    C  15.093  -6.292  -0.066 1.00 . A A . 124 ILE C    1 1 
       15 29313 1 1 124 ILE CA   C  13.754  -5.565  -0.110 1.00 . A A . 124 ILE CA   1 1 
       15 29314 1 1 124 ILE CB   C  13.420  -5.212  -1.572 1.00 . A A . 124 ILE CB   1 1 
       15 29315 1 1 124 ILE CD1  C  14.936  -4.373  -3.435 1.00 . A A . 124 ILE CD1  1 1 
       15 29316 1 1 124 ILE CG1  C  14.335  -4.095  -2.075 1.00 . A A . 124 ILE CG1  1 1 
       15 29317 1 1 124 ILE CG2  C  11.959  -4.807  -1.698 1.00 . A A . 124 ILE CG2  1 1 
       15 29318 1 1 124 ILE H    H  14.491  -3.713   0.602 1.00 . A A . 124 ILE H    1 1 
       15 29319 1 1 124 ILE HA   H  12.985  -6.224   0.265 1.00 . A A . 124 ILE HA   1 1 
       15 29320 1 1 124 ILE HB   H  13.575  -6.094  -2.175 1.00 . A A . 124 ILE HB   1 1 
       15 29321 1 1 124 ILE HD11 H  14.540  -5.300  -3.822 1.00 . A A . 124 ILE HD11 1 1 
       15 29322 1 1 124 ILE HD12 H  14.690  -3.565  -4.109 1.00 . A A . 124 ILE HD12 1 1 
       15 29323 1 1 124 ILE HD13 H  16.010  -4.451  -3.344 1.00 . A A . 124 ILE HD13 1 1 
       15 29324 1 1 124 ILE HG12 H  13.768  -3.179  -2.144 1.00 . A A . 124 ILE HG12 1 1 
       15 29325 1 1 124 ILE HG13 H  15.146  -3.960  -1.373 1.00 . A A . 124 ILE HG13 1 1 
       15 29326 1 1 124 ILE HG21 H  11.562  -4.581  -0.720 1.00 . A A . 124 ILE HG21 1 1 
       15 29327 1 1 124 ILE HG22 H  11.881  -3.933  -2.328 1.00 . A A . 124 ILE HG22 1 1 
       15 29328 1 1 124 ILE HG23 H  11.396  -5.618  -2.137 1.00 . A A . 124 ILE HG23 1 1 
       15 29329 1 1 124 ILE N    N  13.781  -4.375   0.734 1.00 . A A . 124 ILE N    1 1 
       15 29330 1 1 124 ILE O    O  15.359  -7.178  -0.877 1.00 . A A . 124 ILE O    1 1 
       15 29331 1 1 125 ARG C    C  17.128  -7.978   1.450 1.00 . A A . 125 ARG C    1 1 
       15 29332 1 1 125 ARG CA   C  17.250  -6.512   1.049 1.00 . A A . 125 ARG CA   1 1 
       15 29333 1 1 125 ARG CB   C  18.063  -5.749   2.095 1.00 . A A . 125 ARG CB   1 1 
       15 29334 1 1 125 ARG CD   C  19.873  -4.623   0.764 1.00 . A A . 125 ARG CD   1 1 
       15 29335 1 1 125 ARG CG   C  19.551  -5.697   1.790 1.00 . A A . 125 ARG CG   1 1 
       15 29336 1 1 125 ARG CZ   C  21.145  -2.722   1.674 1.00 . A A . 125 ARG CZ   1 1 
       15 29337 1 1 125 ARG H    H  15.656  -5.190   1.499 1.00 . A A . 125 ARG H    1 1 
       15 29338 1 1 125 ARG HA   H  17.758  -6.453   0.098 1.00 . A A . 125 ARG HA   1 1 
       15 29339 1 1 125 ARG HB2  H  17.693  -4.736   2.153 1.00 . A A . 125 ARG HB2  1 1 
       15 29340 1 1 125 ARG HB3  H  17.930  -6.227   3.055 1.00 . A A . 125 ARG HB3  1 1 
       15 29341 1 1 125 ARG HD2  H  20.809  -4.868   0.285 1.00 . A A . 125 ARG HD2  1 1 
       15 29342 1 1 125 ARG HD3  H  19.086  -4.602   0.025 1.00 . A A . 125 ARG HD3  1 1 
       15 29343 1 1 125 ARG HE   H  19.155  -2.818   1.569 1.00 . A A . 125 ARG HE   1 1 
       15 29344 1 1 125 ARG HG2  H  20.089  -5.482   2.701 1.00 . A A . 125 ARG HG2  1 1 
       15 29345 1 1 125 ARG HG3  H  19.863  -6.656   1.403 1.00 . A A . 125 ARG HG3  1 1 
       15 29346 1 1 125 ARG HH11 H  22.277  -4.258   1.006 1.00 . A A . 125 ARG HH11 1 1 
       15 29347 1 1 125 ARG HH12 H  23.157  -2.912   1.650 1.00 . A A . 125 ARG HH12 1 1 
       15 29348 1 1 125 ARG HH21 H  20.304  -1.041   2.418 1.00 . A A . 125 ARG HH21 1 1 
       15 29349 1 1 125 ARG HH22 H  22.036  -1.084   2.453 1.00 . A A . 125 ARG HH22 1 1 
       15 29350 1 1 125 ARG N    N  15.933  -5.905   0.889 1.00 . A A . 125 ARG N    1 1 
       15 29351 1 1 125 ARG NE   N  19.986  -3.300   1.373 1.00 . A A . 125 ARG NE   1 1 
       15 29352 1 1 125 ARG NH1  N  22.287  -3.349   1.423 1.00 . A A . 125 ARG NH1  1 1 
       15 29353 1 1 125 ARG NH2  N  21.163  -1.518   2.227 1.00 . A A . 125 ARG NH2  1 1 
       15 29354 1 1 125 ARG O    O  16.897  -8.295   2.617 1.00 . A A . 125 ARG O    1 1 
       15 29355 1 1 126 GLY C    C  16.016 -10.942   0.047 1.00 . A A . 126 GLY C    1 1 
       15 29356 1 1 126 GLY CA   C  17.194 -10.292   0.747 1.00 . A A . 126 GLY CA   1 1 
       15 29357 1 1 126 GLY H    H  17.470  -8.558  -0.436 1.00 . A A . 126 GLY H    1 1 
       15 29358 1 1 126 GLY HA2  H  17.090 -10.438   1.811 1.00 . A A . 126 GLY HA2  1 1 
       15 29359 1 1 126 GLY HA3  H  18.104 -10.771   0.416 1.00 . A A . 126 GLY HA3  1 1 
       15 29360 1 1 126 GLY N    N  17.287  -8.869   0.475 1.00 . A A . 126 GLY N    1 1 
       15 29361 1 1 126 GLY O    O  15.829 -12.156   0.130 1.00 . A A . 126 GLY O    1 1 
       15 29362 1 1 127 CYS C    C  14.450 -11.567  -2.490 1.00 . A A . 127 CYS C    1 1 
       15 29363 1 1 127 CYS CA   C  14.052 -10.629  -1.357 1.00 . A A . 127 CYS CA   1 1 
       15 29364 1 1 127 CYS CB   C  13.243  -9.467  -1.897 1.00 . A A . 127 CYS CB   1 1 
       15 29365 1 1 127 CYS H    H  15.417  -9.174  -0.668 1.00 . A A . 127 CYS H    1 1 
       15 29366 1 1 127 CYS HA   H  13.447 -11.158  -0.661 1.00 . A A . 127 CYS HA   1 1 
       15 29367 1 1 127 CYS HB2  H  13.912  -8.661  -2.079 1.00 . A A . 127 CYS HB2  1 1 
       15 29368 1 1 127 CYS HB3  H  12.767  -9.759  -2.821 1.00 . A A . 127 CYS HB3  1 1 
       15 29369 1 1 127 CYS N    N  15.218 -10.132  -0.642 1.00 . A A . 127 CYS N    1 1 
       15 29370 1 1 127 CYS O    O  15.623 -11.911  -2.644 1.00 . A A . 127 CYS O    1 1 
       15 29371 1 1 127 CYS SG   S  11.952  -8.865  -0.762 1.00 . A A . 127 CYS SG   1 1 
       15 29372 1 1 128 ARG C    C  13.091 -12.343  -5.685 1.00 . A A . 128 ARG C    1 1 
       15 29373 1 1 128 ARG CA   C  13.713 -12.883  -4.401 1.00 . A A . 128 ARG CA   1 1 
       15 29374 1 1 128 ARG CB   C  13.156 -14.274  -4.096 1.00 . A A . 128 ARG CB   1 1 
       15 29375 1 1 128 ARG CD   C  14.159 -16.543  -3.698 1.00 . A A . 128 ARG CD   1 1 
       15 29376 1 1 128 ARG CG   C  13.980 -15.404  -4.689 1.00 . A A . 128 ARG CG   1 1 
       15 29377 1 1 128 ARG CZ   C  16.572 -17.022  -3.627 1.00 . A A . 128 ARG CZ   1 1 
       15 29378 1 1 128 ARG H    H  12.553 -11.674  -3.108 1.00 . A A . 128 ARG H    1 1 
       15 29379 1 1 128 ARG HA   H  14.782 -12.956  -4.537 1.00 . A A . 128 ARG HA   1 1 
       15 29380 1 1 128 ARG HB2  H  13.120 -14.408  -3.024 1.00 . A A . 128 ARG HB2  1 1 
       15 29381 1 1 128 ARG HB3  H  12.153 -14.342  -4.490 1.00 . A A . 128 ARG HB3  1 1 
       15 29382 1 1 128 ARG HD2  H  14.263 -16.129  -2.707 1.00 . A A . 128 ARG HD2  1 1 
       15 29383 1 1 128 ARG HD3  H  13.283 -17.175  -3.734 1.00 . A A . 128 ARG HD3  1 1 
       15 29384 1 1 128 ARG HE   H  15.203 -18.180  -4.505 1.00 . A A . 128 ARG HE   1 1 
       15 29385 1 1 128 ARG HG2  H  13.478 -15.781  -5.567 1.00 . A A . 128 ARG HG2  1 1 
       15 29386 1 1 128 ARG HG3  H  14.953 -15.023  -4.964 1.00 . A A . 128 ARG HG3  1 1 
       15 29387 1 1 128 ARG HH11 H  16.021 -15.310  -2.705 1.00 . A A . 128 ARG HH11 1 1 
       15 29388 1 1 128 ARG HH12 H  17.716 -15.663  -2.665 1.00 . A A . 128 ARG HH12 1 1 
       15 29389 1 1 128 ARG HH21 H  17.433 -18.653  -4.455 1.00 . A A . 128 ARG HH21 1 1 
       15 29390 1 1 128 ARG HH22 H  18.519 -17.562  -3.660 1.00 . A A . 128 ARG HH22 1 1 
       15 29391 1 1 128 ARG N    N  13.466 -11.981  -3.281 1.00 . A A . 128 ARG N    1 1 
       15 29392 1 1 128 ARG NE   N  15.337 -17.351  -4.000 1.00 . A A . 128 ARG NE   1 1 
       15 29393 1 1 128 ARG NH1  N  16.787 -15.907  -2.942 1.00 . A A . 128 ARG NH1  1 1 
       15 29394 1 1 128 ARG NH2  N  17.592 -17.811  -3.939 1.00 . A A . 128 ARG NH2  1 1 
       15 29395 1 1 128 ARG O    O  12.017 -12.781  -6.100 1.00 . A A . 128 ARG O    1 1 
       15 29396 1 1 129 LEU C    C  14.433 -10.150  -8.329 1.00 . A A . 129 LEU C    1 1 
       15 29397 1 1 129 LEU CA   C  13.288 -10.789  -7.549 1.00 . A A . 129 LEU CA   1 1 
       15 29398 1 1 129 LEU CB   C  12.214  -9.741  -7.249 1.00 . A A . 129 LEU CB   1 1 
       15 29399 1 1 129 LEU CD1  C  12.543  -7.342  -6.603 1.00 . A A . 129 LEU CD1  1 1 
       15 29400 1 1 129 LEU CD2  C  11.568  -8.954  -4.959 1.00 . A A . 129 LEU CD2  1 1 
       15 29401 1 1 129 LEU CG   C  12.550  -8.779  -6.107 1.00 . A A . 129 LEU CG   1 1 
       15 29402 1 1 129 LEU H    H  14.623 -11.081  -5.933 1.00 . A A . 129 LEU H    1 1 
       15 29403 1 1 129 LEU HA   H  12.854 -11.574  -8.151 1.00 . A A . 129 LEU HA   1 1 
       15 29404 1 1 129 LEU HB2  H  12.047  -9.161  -8.143 1.00 . A A . 129 LEU HB2  1 1 
       15 29405 1 1 129 LEU HB3  H  11.300 -10.256  -6.997 1.00 . A A . 129 LEU HB3  1 1 
       15 29406 1 1 129 LEU HD11 H  12.463  -7.332  -7.680 1.00 . A A . 129 LEU HD11 1 1 
       15 29407 1 1 129 LEU HD12 H  11.702  -6.818  -6.174 1.00 . A A . 129 LEU HD12 1 1 
       15 29408 1 1 129 LEU HD13 H  13.459  -6.854  -6.306 1.00 . A A . 129 LEU HD13 1 1 
       15 29409 1 1 129 LEU HD21 H  11.410 -10.007  -4.778 1.00 . A A . 129 LEU HD21 1 1 
       15 29410 1 1 129 LEU HD22 H  11.970  -8.493  -4.068 1.00 . A A . 129 LEU HD22 1 1 
       15 29411 1 1 129 LEU HD23 H  10.628  -8.488  -5.214 1.00 . A A . 129 LEU HD23 1 1 
       15 29412 1 1 129 LEU HG   H  13.541  -9.000  -5.739 1.00 . A A . 129 LEU HG   1 1 
       15 29413 1 1 129 LEU N    N  13.774 -11.389  -6.312 1.00 . A A . 129 LEU N    1 1 
       15 29414 1 1 129 LEU O    O  15.424  -9.736  -7.691 1.00 . A A . 129 LEU O    1 1 
       15 29415 1 1 129 LEU OXT  O  14.331 -10.070  -9.571 1.00 . A A . 129 LEU OXT  1 1 
       16 29416 1 1   1 LYS C    C  -4.954  -9.426   0.520 1.00 . A A .   1 LYS C    1 1 
       16 29417 1 1   1 LYS CA   C  -6.116 -10.413   0.464 1.00 . A A .   1 LYS CA   1 1 
       16 29418 1 1   1 LYS CB   C  -5.986 -11.310  -0.769 1.00 . A A .   1 LYS CB   1 1 
       16 29419 1 1   1 LYS CD   C  -6.762 -13.361  -1.997 1.00 . A A .   1 LYS CD   1 1 
       16 29420 1 1   1 LYS CE   C  -7.975 -13.158  -2.892 1.00 . A A .   1 LYS CE   1 1 
       16 29421 1 1   1 LYS CG   C  -6.872 -12.545  -0.718 1.00 . A A .   1 LYS CG   1 1 
       16 29422 1 1   1 LYS H1   H  -7.417  -9.021  -0.386 1.00 . A A .   1 LYS H1   1 1 
       16 29423 1 1   1 LYS H2   H  -8.190 -10.387   0.246 1.00 . A A .   1 LYS H2   1 1 
       16 29424 1 1   1 LYS H3   H  -7.595  -9.194   1.287 1.00 . A A .   1 LYS H3   1 1 
       16 29425 1 1   1 LYS HA   H  -6.101 -11.026   1.353 1.00 . A A .   1 LYS HA   1 1 
       16 29426 1 1   1 LYS HB2  H  -6.252 -10.739  -1.645 1.00 . A A .   1 LYS HB2  1 1 
       16 29427 1 1   1 LYS HB3  H  -4.960 -11.634  -0.858 1.00 . A A .   1 LYS HB3  1 1 
       16 29428 1 1   1 LYS HD2  H  -5.877 -13.056  -2.533 1.00 . A A .   1 LYS HD2  1 1 
       16 29429 1 1   1 LYS HD3  H  -6.687 -14.407  -1.738 1.00 . A A .   1 LYS HD3  1 1 
       16 29430 1 1   1 LYS HE2  H  -8.817 -12.875  -2.278 1.00 . A A .   1 LYS HE2  1 1 
       16 29431 1 1   1 LYS HE3  H  -7.759 -12.366  -3.593 1.00 . A A .   1 LYS HE3  1 1 
       16 29432 1 1   1 LYS HG2  H  -6.570 -13.160   0.116 1.00 . A A .   1 LYS HG2  1 1 
       16 29433 1 1   1 LYS HG3  H  -7.899 -12.234  -0.587 1.00 . A A .   1 LYS HG3  1 1 
       16 29434 1 1   1 LYS HZ1  H  -7.460 -14.822  -4.045 1.00 . A A .   1 LYS HZ1  1 1 
       16 29435 1 1   1 LYS HZ2  H  -8.775 -15.084  -3.015 1.00 . A A .   1 LYS HZ2  1 1 
       16 29436 1 1   1 LYS HZ3  H  -8.974 -14.168  -4.423 1.00 . A A .   1 LYS HZ3  1 1 
       16 29437 1 1   1 LYS N    N  -7.420  -9.705   0.399 1.00 . A A .   1 LYS N    1 1 
       16 29438 1 1   1 LYS NZ   N  -8.320 -14.395  -3.647 1.00 . A A .   1 LYS NZ   1 1 
       16 29439 1 1   1 LYS O    O  -4.944  -8.425  -0.194 1.00 . A A .   1 LYS O    1 1 
       16 29440 1 1   2 VAL C    C  -1.553  -9.532   0.996 1.00 . A A .   2 VAL C    1 1 
       16 29441 1 1   2 VAL CA   C  -2.812  -8.856   1.526 1.00 . A A .   2 VAL CA   1 1 
       16 29442 1 1   2 VAL CB   C  -2.577  -8.469   3.002 1.00 . A A .   2 VAL CB   1 1 
       16 29443 1 1   2 VAL CG1  C  -1.280  -7.691   3.159 1.00 . A A .   2 VAL CG1  1 1 
       16 29444 1 1   2 VAL CG2  C  -3.741  -7.658   3.540 1.00 . A A .   2 VAL CG2  1 1 
       16 29445 1 1   2 VAL H    H  -4.046 -10.532   1.917 1.00 . A A .   2 VAL H    1 1 
       16 29446 1 1   2 VAL HA   H  -2.988  -7.952   0.963 1.00 . A A .   2 VAL HA   1 1 
       16 29447 1 1   2 VAL HB   H  -2.499  -9.376   3.583 1.00 . A A .   2 VAL HB   1 1 
       16 29448 1 1   2 VAL HG11 H  -0.629  -7.897   2.322 1.00 . A A .   2 VAL HG11 1 1 
       16 29449 1 1   2 VAL HG12 H  -1.499  -6.630   3.185 1.00 . A A .   2 VAL HG12 1 1 
       16 29450 1 1   2 VAL HG13 H  -0.790  -7.976   4.077 1.00 . A A .   2 VAL HG13 1 1 
       16 29451 1 1   2 VAL HG21 H  -4.415  -7.415   2.733 1.00 . A A .   2 VAL HG21 1 1 
       16 29452 1 1   2 VAL HG22 H  -4.265  -8.229   4.289 1.00 . A A .   2 VAL HG22 1 1 
       16 29453 1 1   2 VAL HG23 H  -3.366  -6.744   3.981 1.00 . A A .   2 VAL HG23 1 1 
       16 29454 1 1   2 VAL N    N  -3.979  -9.717   1.375 1.00 . A A .   2 VAL N    1 1 
       16 29455 1 1   2 VAL O    O  -1.212 -10.637   1.417 1.00 . A A .   2 VAL O    1 1 
       16 29456 1 1   3 PHE C    C   1.484  -9.362   0.616 1.00 . A A .   3 PHE C    1 1 
       16 29457 1 1   3 PHE CA   C   0.397  -9.389  -0.447 1.00 . A A .   3 PHE CA   1 1 
       16 29458 1 1   3 PHE CB   C   0.873  -8.560  -1.642 1.00 . A A .   3 PHE CB   1 1 
       16 29459 1 1   3 PHE CD1  C  -0.966  -9.597  -3.013 1.00 . A A .   3 PHE CD1  1 1 
       16 29460 1 1   3 PHE CD2  C   0.078  -7.607  -3.806 1.00 . A A .   3 PHE CD2  1 1 
       16 29461 1 1   3 PHE CE1  C  -1.780  -9.615  -4.129 1.00 . A A .   3 PHE CE1  1 1 
       16 29462 1 1   3 PHE CE2  C  -0.729  -7.621  -4.921 1.00 . A A .   3 PHE CE2  1 1 
       16 29463 1 1   3 PHE CG   C  -0.029  -8.591  -2.841 1.00 . A A .   3 PHE CG   1 1 
       16 29464 1 1   3 PHE CZ   C  -1.660  -8.624  -5.085 1.00 . A A .   3 PHE CZ   1 1 
       16 29465 1 1   3 PHE H    H  -1.138  -7.962  -0.189 1.00 . A A .   3 PHE H    1 1 
       16 29466 1 1   3 PHE HA   H   0.223 -10.407  -0.760 1.00 . A A .   3 PHE HA   1 1 
       16 29467 1 1   3 PHE HB2  H   0.968  -7.530  -1.337 1.00 . A A .   3 PHE HB2  1 1 
       16 29468 1 1   3 PHE HB3  H   1.843  -8.923  -1.950 1.00 . A A .   3 PHE HB3  1 1 
       16 29469 1 1   3 PHE HD1  H  -1.060 -10.369  -2.265 1.00 . A A .   3 PHE HD1  1 1 
       16 29470 1 1   3 PHE HD2  H   0.805  -6.819  -3.679 1.00 . A A .   3 PHE HD2  1 1 
       16 29471 1 1   3 PHE HE1  H  -2.509 -10.400  -4.253 1.00 . A A .   3 PHE HE1  1 1 
       16 29472 1 1   3 PHE HE2  H  -0.633  -6.844  -5.664 1.00 . A A .   3 PHE HE2  1 1 
       16 29473 1 1   3 PHE HZ   H  -2.291  -8.635  -5.959 1.00 . A A .   3 PHE HZ   1 1 
       16 29474 1 1   3 PHE N    N  -0.842  -8.853   0.097 1.00 . A A .   3 PHE N    1 1 
       16 29475 1 1   3 PHE O    O   1.275  -8.863   1.722 1.00 . A A .   3 PHE O    1 1 
       16 29476 1 1   4 GLY C    C   4.714  -8.733   0.904 1.00 . A A .   4 GLY C    1 1 
       16 29477 1 1   4 GLY CA   C   3.768  -9.880   1.189 1.00 . A A .   4 GLY CA   1 1 
       16 29478 1 1   4 GLY H    H   2.766 -10.250  -0.630 1.00 . A A .   4 GLY H    1 1 
       16 29479 1 1   4 GLY HA2  H   4.306 -10.812   1.092 1.00 . A A .   4 GLY HA2  1 1 
       16 29480 1 1   4 GLY HA3  H   3.393  -9.790   2.198 1.00 . A A .   4 GLY HA3  1 1 
       16 29481 1 1   4 GLY N    N   2.652  -9.878   0.267 1.00 . A A .   4 GLY N    1 1 
       16 29482 1 1   4 GLY O    O   4.295  -7.692   0.396 1.00 . A A .   4 GLY O    1 1 
       16 29483 1 1   5 ARG C    C   7.598  -8.024  -0.401 1.00 . A A .   5 ARG C    1 1 
       16 29484 1 1   5 ARG CA   C   6.980  -7.873   0.977 1.00 . A A .   5 ARG CA   1 1 
       16 29485 1 1   5 ARG CB   C   8.067  -7.903   2.052 1.00 . A A .   5 ARG CB   1 1 
       16 29486 1 1   5 ARG CD   C   8.573  -8.001   4.512 1.00 . A A .   5 ARG CD   1 1 
       16 29487 1 1   5 ARG CG   C   7.545  -7.631   3.453 1.00 . A A .   5 ARG CG   1 1 
       16 29488 1 1   5 ARG CZ   C   8.879  -9.827   6.132 1.00 . A A .   5 ARG CZ   1 1 
       16 29489 1 1   5 ARG H    H   6.271  -9.764   1.617 1.00 . A A .   5 ARG H    1 1 
       16 29490 1 1   5 ARG HA   H   6.474  -6.921   1.011 1.00 . A A .   5 ARG HA   1 1 
       16 29491 1 1   5 ARG HB2  H   8.536  -8.877   2.048 1.00 . A A .   5 ARG HB2  1 1 
       16 29492 1 1   5 ARG HB3  H   8.811  -7.155   1.817 1.00 . A A .   5 ARG HB3  1 1 
       16 29493 1 1   5 ARG HD2  H   9.561  -7.879   4.093 1.00 . A A .   5 ARG HD2  1 1 
       16 29494 1 1   5 ARG HD3  H   8.457  -7.336   5.356 1.00 . A A .   5 ARG HD3  1 1 
       16 29495 1 1   5 ARG HE   H   7.947 -10.003   4.377 1.00 . A A .   5 ARG HE   1 1 
       16 29496 1 1   5 ARG HG2  H   7.312  -6.582   3.544 1.00 . A A .   5 ARG HG2  1 1 
       16 29497 1 1   5 ARG HG3  H   6.651  -8.217   3.613 1.00 . A A .   5 ARG HG3  1 1 
       16 29498 1 1   5 ARG HH11 H   9.660  -8.051   6.701 1.00 . A A .   5 ARG HH11 1 1 
       16 29499 1 1   5 ARG HH12 H   9.866  -9.348   7.830 1.00 . A A .   5 ARG HH12 1 1 
       16 29500 1 1   5 ARG HH21 H   8.213 -11.715   5.859 1.00 . A A .   5 ARG HH21 1 1 
       16 29501 1 1   5 ARG HH22 H   9.044 -11.431   7.351 1.00 . A A .   5 ARG HH22 1 1 
       16 29502 1 1   5 ARG N    N   5.989  -8.914   1.220 1.00 . A A .   5 ARG N    1 1 
       16 29503 1 1   5 ARG NE   N   8.419  -9.379   4.968 1.00 . A A .   5 ARG NE   1 1 
       16 29504 1 1   5 ARG NH1  N   9.521  -9.007   6.955 1.00 . A A .   5 ARG NH1  1 1 
       16 29505 1 1   5 ARG NH2  N   8.697 -11.095   6.476 1.00 . A A .   5 ARG NH2  1 1 
       16 29506 1 1   5 ARG O    O   7.541  -7.105  -1.218 1.00 . A A .   5 ARG O    1 1 
       16 29507 1 1   6 CYS C    C   7.788  -9.914  -2.966 1.00 . A A .   6 CYS C    1 1 
       16 29508 1 1   6 CYS CA   C   8.807  -9.423  -1.953 1.00 . A A .   6 CYS CA   1 1 
       16 29509 1 1   6 CYS CB   C   9.944 -10.425  -1.841 1.00 . A A .   6 CYS CB   1 1 
       16 29510 1 1   6 CYS H    H   8.208  -9.884   0.021 1.00 . A A .   6 CYS H    1 1 
       16 29511 1 1   6 CYS HA   H   9.208  -8.483  -2.301 1.00 . A A .   6 CYS HA   1 1 
       16 29512 1 1   6 CYS HB2  H   9.535 -11.422  -1.777 1.00 . A A .   6 CYS HB2  1 1 
       16 29513 1 1   6 CYS HB3  H  10.549 -10.343  -2.728 1.00 . A A .   6 CYS HB3  1 1 
       16 29514 1 1   6 CYS N    N   8.188  -9.182  -0.662 1.00 . A A .   6 CYS N    1 1 
       16 29515 1 1   6 CYS O    O   7.854  -9.547  -4.131 1.00 . A A .   6 CYS O    1 1 
       16 29516 1 1   6 CYS SG   S  11.025 -10.170  -0.399 1.00 . A A .   6 CYS SG   1 1 
       16 29517 1 1   7 GLU C    C   5.275 -10.085  -4.257 1.00 . A A .   7 GLU C    1 1 
       16 29518 1 1   7 GLU CA   C   5.810 -11.239  -3.425 1.00 . A A .   7 GLU CA   1 1 
       16 29519 1 1   7 GLU CB   C   4.676 -11.897  -2.636 1.00 . A A .   7 GLU CB   1 1 
       16 29520 1 1   7 GLU CD   C   3.647 -14.197  -2.820 1.00 . A A .   7 GLU CD   1 1 
       16 29521 1 1   7 GLU CG   C   3.823 -12.838  -3.470 1.00 . A A .   7 GLU CG   1 1 
       16 29522 1 1   7 GLU H    H   6.827 -10.989  -1.577 1.00 . A A .   7 GLU H    1 1 
       16 29523 1 1   7 GLU HA   H   6.264 -11.966  -4.081 1.00 . A A .   7 GLU HA   1 1 
       16 29524 1 1   7 GLU HB2  H   5.102 -12.462  -1.819 1.00 . A A .   7 GLU HB2  1 1 
       16 29525 1 1   7 GLU HB3  H   4.037 -11.126  -2.235 1.00 . A A .   7 GLU HB3  1 1 
       16 29526 1 1   7 GLU HG2  H   2.848 -12.394  -3.607 1.00 . A A .   7 GLU HG2  1 1 
       16 29527 1 1   7 GLU HG3  H   4.295 -12.974  -4.433 1.00 . A A .   7 GLU HG3  1 1 
       16 29528 1 1   7 GLU N    N   6.840 -10.734  -2.523 1.00 . A A .   7 GLU N    1 1 
       16 29529 1 1   7 GLU O    O   5.247 -10.139  -5.490 1.00 . A A .   7 GLU O    1 1 
       16 29530 1 1   7 GLU OE1  O   4.600 -15.003  -2.862 1.00 . A A .   7 GLU OE1  1 1 
       16 29531 1 1   7 GLU OE2  O   2.556 -14.454  -2.269 1.00 . A A .   7 GLU OE2  1 1 
       16 29532 1 1   8 LEU C    C   5.480  -7.172  -5.037 1.00 . A A .   8 LEU C    1 1 
       16 29533 1 1   8 LEU CA   C   4.376  -7.832  -4.217 1.00 . A A .   8 LEU CA   1 1 
       16 29534 1 1   8 LEU CB   C   3.823  -6.848  -3.177 1.00 . A A .   8 LEU CB   1 1 
       16 29535 1 1   8 LEU CD1  C   4.302  -4.464  -3.821 1.00 . A A .   8 LEU CD1  1 1 
       16 29536 1 1   8 LEU CD2  C   2.580  -5.758  -5.092 1.00 . A A .   8 LEU CD2  1 1 
       16 29537 1 1   8 LEU CG   C   3.233  -5.541  -3.730 1.00 . A A .   8 LEU CG   1 1 
       16 29538 1 1   8 LEU H    H   4.951  -9.043  -2.589 1.00 . A A .   8 LEU H    1 1 
       16 29539 1 1   8 LEU HA   H   3.578  -8.130  -4.882 1.00 . A A .   8 LEU HA   1 1 
       16 29540 1 1   8 LEU HB2  H   3.051  -7.354  -2.616 1.00 . A A .   8 LEU HB2  1 1 
       16 29541 1 1   8 LEU HB3  H   4.623  -6.593  -2.499 1.00 . A A .   8 LEU HB3  1 1 
       16 29542 1 1   8 LEU HD11 H   4.721  -4.289  -2.842 1.00 . A A .   8 LEU HD11 1 1 
       16 29543 1 1   8 LEU HD12 H   5.083  -4.788  -4.494 1.00 . A A .   8 LEU HD12 1 1 
       16 29544 1 1   8 LEU HD13 H   3.864  -3.550  -4.195 1.00 . A A .   8 LEU HD13 1 1 
       16 29545 1 1   8 LEU HD21 H   2.182  -6.760  -5.145 1.00 . A A .   8 LEU HD21 1 1 
       16 29546 1 1   8 LEU HD22 H   1.781  -5.045  -5.225 1.00 . A A .   8 LEU HD22 1 1 
       16 29547 1 1   8 LEU HD23 H   3.317  -5.622  -5.870 1.00 . A A .   8 LEU HD23 1 1 
       16 29548 1 1   8 LEU HG   H   2.470  -5.188  -3.051 1.00 . A A .   8 LEU HG   1 1 
       16 29549 1 1   8 LEU N    N   4.880  -9.024  -3.565 1.00 . A A .   8 LEU N    1 1 
       16 29550 1 1   8 LEU O    O   5.230  -6.711  -6.147 1.00 . A A .   8 LEU O    1 1 
       16 29551 1 1   9 ALA C    C   8.083  -7.208  -6.531 1.00 . A A .   9 ALA C    1 1 
       16 29552 1 1   9 ALA CA   C   7.826  -6.519  -5.199 1.00 . A A .   9 ALA CA   1 1 
       16 29553 1 1   9 ALA CB   C   9.078  -6.530  -4.343 1.00 . A A .   9 ALA CB   1 1 
       16 29554 1 1   9 ALA H    H   6.853  -7.529  -3.600 1.00 . A A .   9 ALA H    1 1 
       16 29555 1 1   9 ALA HA   H   7.565  -5.488  -5.391 1.00 . A A .   9 ALA HA   1 1 
       16 29556 1 1   9 ALA HB1  H   8.859  -6.987  -3.391 1.00 . A A .   9 ALA HB1  1 1 
       16 29557 1 1   9 ALA HB2  H   9.851  -7.090  -4.847 1.00 . A A .   9 ALA HB2  1 1 
       16 29558 1 1   9 ALA HB3  H   9.413  -5.514  -4.188 1.00 . A A .   9 ALA HB3  1 1 
       16 29559 1 1   9 ALA N    N   6.704  -7.132  -4.492 1.00 . A A .   9 ALA N    1 1 
       16 29560 1 1   9 ALA O    O   8.151  -6.552  -7.568 1.00 . A A .   9 ALA O    1 1 
       16 29561 1 1  10 ALA C    C   7.407  -8.909  -8.759 1.00 . A A .  10 ALA C    1 1 
       16 29562 1 1  10 ALA CA   C   8.446  -9.292  -7.721 1.00 . A A .  10 ALA CA   1 1 
       16 29563 1 1  10 ALA CB   C   8.394 -10.785  -7.434 1.00 . A A .  10 ALA CB   1 1 
       16 29564 1 1  10 ALA H    H   8.147  -9.005  -5.657 1.00 . A A .  10 ALA H    1 1 
       16 29565 1 1  10 ALA HA   H   9.429  -9.046  -8.093 1.00 . A A .  10 ALA HA   1 1 
       16 29566 1 1  10 ALA HB1  H   8.334 -11.328  -8.366 1.00 . A A .  10 ALA HB1  1 1 
       16 29567 1 1  10 ALA HB2  H   9.287 -11.081  -6.902 1.00 . A A .  10 ALA HB2  1 1 
       16 29568 1 1  10 ALA HB3  H   7.526 -11.007  -6.832 1.00 . A A .  10 ALA HB3  1 1 
       16 29569 1 1  10 ALA N    N   8.215  -8.531  -6.505 1.00 . A A .  10 ALA N    1 1 
       16 29570 1 1  10 ALA O    O   7.717  -8.768  -9.942 1.00 . A A .  10 ALA O    1 1 
       16 29571 1 1  11 ALA C    C   5.379  -6.959  -9.778 1.00 . A A .  11 ALA C    1 1 
       16 29572 1 1  11 ALA CA   C   5.093  -8.322  -9.188 1.00 . A A .  11 ALA CA   1 1 
       16 29573 1 1  11 ALA CB   C   3.760  -8.331  -8.455 1.00 . A A .  11 ALA CB   1 1 
       16 29574 1 1  11 ALA H    H   5.992  -8.833  -7.339 1.00 . A A .  11 ALA H    1 1 
       16 29575 1 1  11 ALA HA   H   5.053  -9.027  -9.979 1.00 . A A .  11 ALA HA   1 1 
       16 29576 1 1  11 ALA HB1  H   3.870  -7.834  -7.503 1.00 . A A .  11 ALA HB1  1 1 
       16 29577 1 1  11 ALA HB2  H   3.443  -9.350  -8.297 1.00 . A A .  11 ALA HB2  1 1 
       16 29578 1 1  11 ALA HB3  H   3.021  -7.812  -9.048 1.00 . A A .  11 ALA HB3  1 1 
       16 29579 1 1  11 ALA N    N   6.173  -8.717  -8.299 1.00 . A A .  11 ALA N    1 1 
       16 29580 1 1  11 ALA O    O   5.097  -6.690 -10.946 1.00 . A A .  11 ALA O    1 1 
       16 29581 1 1  12 MET C    C   7.354  -4.801 -10.476 1.00 . A A .  12 MET C    1 1 
       16 29582 1 1  12 MET CA   C   6.320  -4.759  -9.361 1.00 . A A .  12 MET CA   1 1 
       16 29583 1 1  12 MET CB   C   6.893  -3.968  -8.187 1.00 . A A .  12 MET CB   1 1 
       16 29584 1 1  12 MET CE   C   5.085  -1.657  -7.408 1.00 . A A .  12 MET CE   1 1 
       16 29585 1 1  12 MET CG   C   6.131  -4.151  -6.889 1.00 . A A .  12 MET CG   1 1 
       16 29586 1 1  12 MET H    H   6.146  -6.424  -8.043 1.00 . A A .  12 MET H    1 1 
       16 29587 1 1  12 MET HA   H   5.428  -4.267  -9.722 1.00 . A A .  12 MET HA   1 1 
       16 29588 1 1  12 MET HB2  H   7.912  -4.277  -8.032 1.00 . A A .  12 MET HB2  1 1 
       16 29589 1 1  12 MET HB3  H   6.888  -2.921  -8.433 1.00 . A A .  12 MET HB3  1 1 
       16 29590 1 1  12 MET HE1  H   6.016  -1.409  -6.920 1.00 . A A .  12 MET HE1  1 1 
       16 29591 1 1  12 MET HE2  H   5.231  -1.652  -8.479 1.00 . A A .  12 MET HE2  1 1 
       16 29592 1 1  12 MET HE3  H   4.333  -0.928  -7.144 1.00 . A A .  12 MET HE3  1 1 
       16 29593 1 1  12 MET HG2  H   5.948  -5.202  -6.742 1.00 . A A .  12 MET HG2  1 1 
       16 29594 1 1  12 MET HG3  H   6.735  -3.774  -6.076 1.00 . A A .  12 MET HG3  1 1 
       16 29595 1 1  12 MET N    N   5.957  -6.115  -8.953 1.00 . A A .  12 MET N    1 1 
       16 29596 1 1  12 MET O    O   7.205  -4.138 -11.503 1.00 . A A .  12 MET O    1 1 
       16 29597 1 1  12 MET SD   S   4.554  -3.282  -6.888 1.00 . A A .  12 MET SD   1 1 
       16 29598 1 1  13 LYS C    C   8.890  -6.059 -12.601 1.00 . A A .  13 LYS C    1 1 
       16 29599 1 1  13 LYS CA   C   9.473  -5.732 -11.238 1.00 . A A .  13 LYS CA   1 1 
       16 29600 1 1  13 LYS CB   C  10.452  -6.826 -10.807 1.00 . A A .  13 LYS CB   1 1 
       16 29601 1 1  13 LYS CD   C  11.901  -7.935 -12.534 1.00 . A A .  13 LYS CD   1 1 
       16 29602 1 1  13 LYS CE   C  12.632  -9.118 -11.919 1.00 . A A .  13 LYS CE   1 1 
       16 29603 1 1  13 LYS CG   C  11.776  -6.784 -11.550 1.00 . A A .  13 LYS CG   1 1 
       16 29604 1 1  13 LYS H    H   8.456  -6.092  -9.418 1.00 . A A .  13 LYS H    1 1 
       16 29605 1 1  13 LYS HA   H   9.998  -4.790 -11.297 1.00 . A A .  13 LYS HA   1 1 
       16 29606 1 1  13 LYS HB2  H  10.651  -6.719  -9.752 1.00 . A A .  13 LYS HB2  1 1 
       16 29607 1 1  13 LYS HB3  H   9.996  -7.789 -10.983 1.00 . A A .  13 LYS HB3  1 1 
       16 29608 1 1  13 LYS HD2  H  10.911  -8.252 -12.830 1.00 . A A .  13 LYS HD2  1 1 
       16 29609 1 1  13 LYS HD3  H  12.448  -7.597 -13.402 1.00 . A A .  13 LYS HD3  1 1 
       16 29610 1 1  13 LYS HE2  H  13.492  -9.350 -12.529 1.00 . A A .  13 LYS HE2  1 1 
       16 29611 1 1  13 LYS HE3  H  12.959  -8.845 -10.927 1.00 . A A .  13 LYS HE3  1 1 
       16 29612 1 1  13 LYS HG2  H  11.846  -5.852 -12.092 1.00 . A A .  13 LYS HG2  1 1 
       16 29613 1 1  13 LYS HG3  H  12.582  -6.846 -10.833 1.00 . A A .  13 LYS HG3  1 1 
       16 29614 1 1  13 LYS HZ1  H  11.284 -10.486 -12.738 1.00 . A A .  13 LYS HZ1  1 1 
       16 29615 1 1  13 LYS HZ2  H  12.336 -11.160 -11.597 1.00 . A A .  13 LYS HZ2  1 1 
       16 29616 1 1  13 LYS HZ3  H  11.045 -10.193 -11.090 1.00 . A A .  13 LYS HZ3  1 1 
       16 29617 1 1  13 LYS N    N   8.403  -5.590 -10.259 1.00 . A A .  13 LYS N    1 1 
       16 29618 1 1  13 LYS NZ   N  11.763 -10.323 -11.830 1.00 . A A .  13 LYS NZ   1 1 
       16 29619 1 1  13 LYS O    O   9.198  -5.402 -13.596 1.00 . A A .  13 LYS O    1 1 
       16 29620 1 1  14 ARG C    C   6.534  -6.348 -14.411 1.00 . A A .  14 ARG C    1 1 
       16 29621 1 1  14 ARG CA   C   7.394  -7.483 -13.872 1.00 . A A .  14 ARG CA   1 1 
       16 29622 1 1  14 ARG CB   C   6.536  -8.729 -13.643 1.00 . A A .  14 ARG CB   1 1 
       16 29623 1 1  14 ARG CD   C   6.401 -11.232 -13.816 1.00 . A A .  14 ARG CD   1 1 
       16 29624 1 1  14 ARG CG   C   7.073  -9.971 -14.335 1.00 . A A .  14 ARG CG   1 1 
       16 29625 1 1  14 ARG CZ   C   7.783 -13.260 -13.635 1.00 . A A .  14 ARG CZ   1 1 
       16 29626 1 1  14 ARG H    H   7.826  -7.552 -11.807 1.00 . A A .  14 ARG H    1 1 
       16 29627 1 1  14 ARG HA   H   8.166  -7.709 -14.591 1.00 . A A .  14 ARG HA   1 1 
       16 29628 1 1  14 ARG HB2  H   6.485  -8.927 -12.584 1.00 . A A .  14 ARG HB2  1 1 
       16 29629 1 1  14 ARG HB3  H   5.539  -8.539 -14.014 1.00 . A A .  14 ARG HB3  1 1 
       16 29630 1 1  14 ARG HD2  H   5.620 -10.950 -13.126 1.00 . A A .  14 ARG HD2  1 1 
       16 29631 1 1  14 ARG HD3  H   5.968 -11.764 -14.650 1.00 . A A .  14 ARG HD3  1 1 
       16 29632 1 1  14 ARG HE   H   7.666 -11.832 -12.247 1.00 . A A .  14 ARG HE   1 1 
       16 29633 1 1  14 ARG HG2  H   6.889  -9.889 -15.396 1.00 . A A .  14 ARG HG2  1 1 
       16 29634 1 1  14 ARG HG3  H   8.136 -10.040 -14.156 1.00 . A A .  14 ARG HG3  1 1 
       16 29635 1 1  14 ARG HH11 H   6.720 -13.109 -15.348 1.00 . A A .  14 ARG HH11 1 1 
       16 29636 1 1  14 ARG HH12 H   7.699 -14.531 -15.205 1.00 . A A .  14 ARG HH12 1 1 
       16 29637 1 1  14 ARG HH21 H   8.958 -13.699 -12.050 1.00 . A A .  14 ARG HH21 1 1 
       16 29638 1 1  14 ARG HH22 H   8.970 -14.866 -13.330 1.00 . A A .  14 ARG HH22 1 1 
       16 29639 1 1  14 ARG N    N   8.035  -7.074 -12.636 1.00 . A A .  14 ARG N    1 1 
       16 29640 1 1  14 ARG NE   N   7.344 -12.111 -13.130 1.00 . A A .  14 ARG NE   1 1 
       16 29641 1 1  14 ARG NH1  N   7.366 -13.666 -14.827 1.00 . A A .  14 ARG NH1  1 1 
       16 29642 1 1  14 ARG NH2  N   8.640 -14.003 -12.949 1.00 . A A .  14 ARG NH2  1 1 
       16 29643 1 1  14 ARG O    O   6.419  -6.166 -15.624 1.00 . A A .  14 ARG O    1 1 
       16 29644 1 1  15 HIS C    C   5.815  -3.273 -14.316 1.00 . A A .  15 HIS C    1 1 
       16 29645 1 1  15 HIS CA   C   5.031  -4.507 -13.885 1.00 . A A .  15 HIS CA   1 1 
       16 29646 1 1  15 HIS CB   C   4.107  -4.147 -12.721 1.00 . A A .  15 HIS CB   1 1 
       16 29647 1 1  15 HIS CD2  C   2.097  -5.462 -13.704 1.00 . A A .  15 HIS CD2  1 1 
       16 29648 1 1  15 HIS CE1  C   1.078  -5.939 -11.823 1.00 . A A .  15 HIS CE1  1 1 
       16 29649 1 1  15 HIS CG   C   2.831  -4.932 -12.697 1.00 . A A .  15 HIS CG   1 1 
       16 29650 1 1  15 HIS H    H   5.995  -5.815 -12.550 1.00 . A A .  15 HIS H    1 1 
       16 29651 1 1  15 HIS HA   H   4.428  -4.842 -14.715 1.00 . A A .  15 HIS HA   1 1 
       16 29652 1 1  15 HIS HB2  H   4.625  -4.331 -11.792 1.00 . A A .  15 HIS HB2  1 1 
       16 29653 1 1  15 HIS HB3  H   3.852  -3.099 -12.784 1.00 . A A .  15 HIS HB3  1 1 
       16 29654 1 1  15 HIS HD1  H   2.448  -5.003 -10.627 1.00 . A A .  15 HIS HD1  1 1 
       16 29655 1 1  15 HIS HD2  H   2.322  -5.408 -14.760 1.00 . A A .  15 HIS HD2  1 1 
       16 29656 1 1  15 HIS HE1  H   0.361  -6.318 -11.109 1.00 . A A .  15 HIS HE1  1 1 
       16 29657 1 1  15 HIS HE2  H   0.259  -6.475 -13.622 1.00 . A A .  15 HIS HE2  1 1 
       16 29658 1 1  15 HIS N    N   5.907  -5.604 -13.502 1.00 . A A .  15 HIS N    1 1 
       16 29659 1 1  15 HIS ND1  N   2.165  -5.248 -11.533 1.00 . A A .  15 HIS ND1  1 1 
       16 29660 1 1  15 HIS NE2  N   1.013  -6.083 -13.133 1.00 . A A .  15 HIS NE2  1 1 
       16 29661 1 1  15 HIS O    O   5.225  -2.297 -14.781 1.00 . A A .  15 HIS O    1 1 
       16 29662 1 1  16 GLY C    C   7.990  -1.008 -13.736 1.00 . A A .  16 GLY C    1 1 
       16 29663 1 1  16 GLY CA   C   7.958  -2.209 -14.665 1.00 . A A .  16 GLY CA   1 1 
       16 29664 1 1  16 GLY H    H   7.603  -4.125 -13.895 1.00 . A A .  16 GLY H    1 1 
       16 29665 1 1  16 GLY HA2  H   7.588  -1.886 -15.628 1.00 . A A .  16 GLY HA2  1 1 
       16 29666 1 1  16 GLY HA3  H   8.970  -2.560 -14.793 1.00 . A A .  16 GLY HA3  1 1 
       16 29667 1 1  16 GLY N    N   7.143  -3.324 -14.219 1.00 . A A .  16 GLY N    1 1 
       16 29668 1 1  16 GLY O    O   8.250   0.102 -14.200 1.00 . A A .  16 GLY O    1 1 
       16 29669 1 1  17 LEU C    C   9.149   0.146 -10.934 1.00 . A A .  17 LEU C    1 1 
       16 29670 1 1  17 LEU CA   C   7.770  -0.034 -11.538 1.00 . A A .  17 LEU CA   1 1 
       16 29671 1 1  17 LEU CB   C   6.723  -0.156 -10.428 1.00 . A A .  17 LEU CB   1 1 
       16 29672 1 1  17 LEU CD1  C   4.255  -0.123 -10.004 1.00 . A A .  17 LEU CD1  1 1 
       16 29673 1 1  17 LEU CD2  C   5.082  -0.518 -12.320 1.00 . A A .  17 LEU CD2  1 1 
       16 29674 1 1  17 LEU CG   C   5.367  -0.740 -10.838 1.00 . A A .  17 LEU CG   1 1 
       16 29675 1 1  17 LEU H    H   7.524  -2.076 -12.079 1.00 . A A .  17 LEU H    1 1 
       16 29676 1 1  17 LEU HA   H   7.553   0.832 -12.129 1.00 . A A .  17 LEU HA   1 1 
       16 29677 1 1  17 LEU HB2  H   7.133  -0.780  -9.647 1.00 . A A .  17 LEU HB2  1 1 
       16 29678 1 1  17 LEU HB3  H   6.553   0.829 -10.020 1.00 . A A .  17 LEU HB3  1 1 
       16 29679 1 1  17 LEU HD11 H   4.683   0.374  -9.145 1.00 . A A .  17 LEU HD11 1 1 
       16 29680 1 1  17 LEU HD12 H   3.712   0.593 -10.601 1.00 . A A .  17 LEU HD12 1 1 
       16 29681 1 1  17 LEU HD13 H   3.582  -0.900  -9.672 1.00 . A A .  17 LEU HD13 1 1 
       16 29682 1 1  17 LEU HD21 H   5.323   0.503 -12.583 1.00 . A A .  17 LEU HD21 1 1 
       16 29683 1 1  17 LEU HD22 H   5.685  -1.193 -12.908 1.00 . A A .  17 LEU HD22 1 1 
       16 29684 1 1  17 LEU HD23 H   4.038  -0.704 -12.517 1.00 . A A .  17 LEU HD23 1 1 
       16 29685 1 1  17 LEU HG   H   5.382  -1.805 -10.650 1.00 . A A .  17 LEU HG   1 1 
       16 29686 1 1  17 LEU N    N   7.739  -1.183 -12.438 1.00 . A A .  17 LEU N    1 1 
       16 29687 1 1  17 LEU O    O   9.404   1.100 -10.204 1.00 . A A .  17 LEU O    1 1 
       16 29688 1 1  18 ASP C    C  12.189   0.387 -11.466 1.00 . A A .  18 ASP C    1 1 
       16 29689 1 1  18 ASP CA   C  11.402  -0.710 -10.751 1.00 . A A .  18 ASP CA   1 1 
       16 29690 1 1  18 ASP CB   C  12.095  -2.067 -10.899 1.00 . A A .  18 ASP CB   1 1 
       16 29691 1 1  18 ASP CG   C  13.602  -1.947 -11.029 1.00 . A A .  18 ASP CG   1 1 
       16 29692 1 1  18 ASP H    H   9.767  -1.497 -11.849 1.00 . A A .  18 ASP H    1 1 
       16 29693 1 1  18 ASP HA   H  11.349  -0.461  -9.702 1.00 . A A .  18 ASP HA   1 1 
       16 29694 1 1  18 ASP HB2  H  11.877  -2.667 -10.029 1.00 . A A .  18 ASP HB2  1 1 
       16 29695 1 1  18 ASP HB3  H  11.713  -2.566 -11.772 1.00 . A A .  18 ASP HB3  1 1 
       16 29696 1 1  18 ASP N    N  10.037  -0.771 -11.255 1.00 . A A .  18 ASP N    1 1 
       16 29697 1 1  18 ASP O    O  12.707   0.190 -12.566 1.00 . A A .  18 ASP O    1 1 
       16 29698 1 1  18 ASP OD1  O  14.252  -1.535 -10.045 1.00 . A A .  18 ASP OD1  1 1 
       16 29699 1 1  18 ASP OD2  O  14.131  -2.265 -12.115 1.00 . A A .  18 ASP OD2  1 1 
       16 29700 1 1  19 ASN C    C  12.331   3.213 -12.617 1.00 . A A .  19 ASN C    1 1 
       16 29701 1 1  19 ASN CA   C  12.975   2.705 -11.345 1.00 . A A .  19 ASN CA   1 1 
       16 29702 1 1  19 ASN CB   C  14.450   2.378 -11.585 1.00 . A A .  19 ASN CB   1 1 
       16 29703 1 1  19 ASN CG   C  15.375   3.197 -10.705 1.00 . A A .  19 ASN CG   1 1 
       16 29704 1 1  19 ASN H    H  11.823   1.617  -9.947 1.00 . A A .  19 ASN H    1 1 
       16 29705 1 1  19 ASN HA   H  12.901   3.493 -10.608 1.00 . A A .  19 ASN HA   1 1 
       16 29706 1 1  19 ASN HB2  H  14.620   1.333 -11.377 1.00 . A A .  19 ASN HB2  1 1 
       16 29707 1 1  19 ASN HB3  H  14.694   2.580 -12.618 1.00 . A A .  19 ASN HB3  1 1 
       16 29708 1 1  19 ASN HD21 H  14.698   4.880 -11.518 1.00 . A A .  19 ASN HD21 1 1 
       16 29709 1 1  19 ASN HD22 H  15.909   5.069 -10.301 1.00 . A A .  19 ASN HD22 1 1 
       16 29710 1 1  19 ASN N    N  12.264   1.544 -10.816 1.00 . A A .  19 ASN N    1 1 
       16 29711 1 1  19 ASN ND2  N  15.322   4.515 -10.856 1.00 . A A .  19 ASN ND2  1 1 
       16 29712 1 1  19 ASN O    O  13.001   3.752 -13.498 1.00 . A A .  19 ASN O    1 1 
       16 29713 1 1  19 ASN OD1  O  16.128   2.652  -9.898 1.00 . A A .  19 ASN OD1  1 1 
       16 29714 1 1  20 TYR C    C  10.354   5.056 -13.832 1.00 . A A .  20 TYR C    1 1 
       16 29715 1 1  20 TYR CA   C  10.278   3.544 -13.837 1.00 . A A .  20 TYR CA   1 1 
       16 29716 1 1  20 TYR CB   C   8.822   3.076 -13.768 1.00 . A A .  20 TYR CB   1 1 
       16 29717 1 1  20 TYR CD1  C   8.262   2.739 -16.208 1.00 . A A .  20 TYR CD1  1 1 
       16 29718 1 1  20 TYR CD2  C   7.006   4.347 -14.976 1.00 . A A .  20 TYR CD2  1 1 
       16 29719 1 1  20 TYR CE1  C   7.525   3.027 -17.342 1.00 . A A .  20 TYR CE1  1 1 
       16 29720 1 1  20 TYR CE2  C   6.264   4.640 -16.105 1.00 . A A .  20 TYR CE2  1 1 
       16 29721 1 1  20 TYR CG   C   8.016   3.393 -15.008 1.00 . A A .  20 TYR CG   1 1 
       16 29722 1 1  20 TYR CZ   C   6.528   3.978 -17.285 1.00 . A A .  20 TYR CZ   1 1 
       16 29723 1 1  20 TYR H    H  10.549   2.646 -11.935 1.00 . A A .  20 TYR H    1 1 
       16 29724 1 1  20 TYR HA   H  10.744   3.163 -14.732 1.00 . A A .  20 TYR HA   1 1 
       16 29725 1 1  20 TYR HB2  H   8.804   2.006 -13.629 1.00 . A A .  20 TYR HB2  1 1 
       16 29726 1 1  20 TYR HB3  H   8.338   3.551 -12.927 1.00 . A A .  20 TYR HB3  1 1 
       16 29727 1 1  20 TYR HD1  H   9.043   1.994 -16.250 1.00 . A A .  20 TYR HD1  1 1 
       16 29728 1 1  20 TYR HD2  H   6.802   4.865 -14.050 1.00 . A A .  20 TYR HD2  1 1 
       16 29729 1 1  20 TYR HE1  H   7.732   2.508 -18.266 1.00 . A A .  20 TYR HE1  1 1 
       16 29730 1 1  20 TYR HE2  H   5.484   5.385 -16.060 1.00 . A A .  20 TYR HE2  1 1 
       16 29731 1 1  20 TYR HH   H   5.706   3.476 -18.949 1.00 . A A .  20 TYR HH   1 1 
       16 29732 1 1  20 TYR N    N  11.020   3.066 -12.687 1.00 . A A .  20 TYR N    1 1 
       16 29733 1 1  20 TYR O    O  10.837   5.625 -12.855 1.00 . A A .  20 TYR O    1 1 
       16 29734 1 1  20 TYR OH   O   5.793   4.266 -18.411 1.00 . A A .  20 TYR OH   1 1 
       16 29735 1 1  21 ARG C    C   9.933   7.777 -13.613 1.00 . A A .  21 ARG C    1 1 
       16 29736 1 1  21 ARG CA   C   9.958   7.158 -15.007 1.00 . A A .  21 ARG CA   1 1 
       16 29737 1 1  21 ARG CB   C   8.779   7.675 -15.833 1.00 . A A .  21 ARG CB   1 1 
       16 29738 1 1  21 ARG CD   C   9.013   8.240 -18.271 1.00 . A A .  21 ARG CD   1 1 
       16 29739 1 1  21 ARG CG   C   8.751   7.140 -17.256 1.00 . A A .  21 ARG CG   1 1 
       16 29740 1 1  21 ARG CZ   C   7.533   8.860 -20.136 1.00 . A A .  21 ARG CZ   1 1 
       16 29741 1 1  21 ARG H    H   9.585   5.186 -15.673 1.00 . A A .  21 ARG H    1 1 
       16 29742 1 1  21 ARG HA   H  10.879   7.428 -15.497 1.00 . A A .  21 ARG HA   1 1 
       16 29743 1 1  21 ARG HB2  H   7.859   7.388 -15.345 1.00 . A A .  21 ARG HB2  1 1 
       16 29744 1 1  21 ARG HB3  H   8.830   8.753 -15.877 1.00 . A A .  21 ARG HB3  1 1 
       16 29745 1 1  21 ARG HD2  H   8.658   9.177 -17.866 1.00 . A A .  21 ARG HD2  1 1 
       16 29746 1 1  21 ARG HD3  H  10.078   8.305 -18.445 1.00 . A A .  21 ARG HD3  1 1 
       16 29747 1 1  21 ARG HE   H   8.496   7.120 -19.971 1.00 . A A .  21 ARG HE   1 1 
       16 29748 1 1  21 ARG HG2  H   9.511   6.380 -17.359 1.00 . A A .  21 ARG HG2  1 1 
       16 29749 1 1  21 ARG HG3  H   7.780   6.708 -17.449 1.00 . A A .  21 ARG HG3  1 1 
       16 29750 1 1  21 ARG HH11 H   7.733  10.276 -18.708 1.00 . A A .  21 ARG HH11 1 1 
       16 29751 1 1  21 ARG HH12 H   6.694  10.695 -20.029 1.00 . A A .  21 ARG HH12 1 1 
       16 29752 1 1  21 ARG HH21 H   7.131   7.663 -21.715 1.00 . A A .  21 ARG HH21 1 1 
       16 29753 1 1  21 ARG HH22 H   6.352   9.210 -21.738 1.00 . A A .  21 ARG HH22 1 1 
       16 29754 1 1  21 ARG N    N   9.915   5.701 -14.914 1.00 . A A .  21 ARG N    1 1 
       16 29755 1 1  21 ARG NE   N   8.340   7.986 -19.540 1.00 . A A .  21 ARG NE   1 1 
       16 29756 1 1  21 ARG NH1  N   7.301  10.041 -19.579 1.00 . A A .  21 ARG NH1  1 1 
       16 29757 1 1  21 ARG NH2  N   6.958   8.552 -21.291 1.00 . A A .  21 ARG NH2  1 1 
       16 29758 1 1  21 ARG O    O  10.617   8.762 -13.339 1.00 . A A .  21 ARG O    1 1 
       16 29759 1 1  22 GLY C    C  10.183   7.182 -10.507 1.00 . A A .  22 GLY C    1 1 
       16 29760 1 1  22 GLY CA   C   9.025   7.635 -11.374 1.00 . A A .  22 GLY CA   1 1 
       16 29761 1 1  22 GLY H    H   8.623   6.388 -13.030 1.00 . A A .  22 GLY H    1 1 
       16 29762 1 1  22 GLY HA2  H   8.105   7.257 -10.952 1.00 . A A .  22 GLY HA2  1 1 
       16 29763 1 1  22 GLY HA3  H   8.990   8.714 -11.376 1.00 . A A .  22 GLY HA3  1 1 
       16 29764 1 1  22 GLY N    N   9.138   7.169 -12.737 1.00 . A A .  22 GLY N    1 1 
       16 29765 1 1  22 GLY O    O  11.261   7.774 -10.549 1.00 . A A .  22 GLY O    1 1 
       16 29766 1 1  23 TYR C    C  11.227   4.168  -8.850 1.00 . A A .  23 TYR C    1 1 
       16 29767 1 1  23 TYR CA   C  11.004   5.672  -8.792 1.00 . A A .  23 TYR CA   1 1 
       16 29768 1 1  23 TYR CB   C  10.696   6.097  -7.358 1.00 . A A .  23 TYR CB   1 1 
       16 29769 1 1  23 TYR CD1  C  10.242   8.563  -7.645 1.00 . A A .  23 TYR CD1  1 1 
       16 29770 1 1  23 TYR CD2  C  12.066   7.910  -6.258 1.00 . A A .  23 TYR CD2  1 1 
       16 29771 1 1  23 TYR CE1  C  10.522   9.892  -7.399 1.00 . A A .  23 TYR CE1  1 1 
       16 29772 1 1  23 TYR CE2  C  12.354   9.239  -6.007 1.00 . A A .  23 TYR CE2  1 1 
       16 29773 1 1  23 TYR CG   C  11.007   7.551  -7.080 1.00 . A A .  23 TYR CG   1 1 
       16 29774 1 1  23 TYR CZ   C  11.579  10.226  -6.579 1.00 . A A .  23 TYR CZ   1 1 
       16 29775 1 1  23 TYR H    H   9.066   5.742  -9.678 1.00 . A A .  23 TYR H    1 1 
       16 29776 1 1  23 TYR HA   H  11.917   6.145  -9.100 1.00 . A A .  23 TYR HA   1 1 
       16 29777 1 1  23 TYR HB2  H   9.645   5.940  -7.162 1.00 . A A .  23 TYR HB2  1 1 
       16 29778 1 1  23 TYR HB3  H  11.277   5.493  -6.678 1.00 . A A .  23 TYR HB3  1 1 
       16 29779 1 1  23 TYR HD1  H   9.414   8.299  -8.287 1.00 . A A .  23 TYR HD1  1 1 
       16 29780 1 1  23 TYR HD2  H  12.671   7.136  -5.811 1.00 . A A .  23 TYR HD2  1 1 
       16 29781 1 1  23 TYR HE1  H   9.914  10.664  -7.849 1.00 . A A .  23 TYR HE1  1 1 
       16 29782 1 1  23 TYR HE2  H  13.181   9.499  -5.365 1.00 . A A .  23 TYR HE2  1 1 
       16 29783 1 1  23 TYR HH   H  11.205  12.103  -6.757 1.00 . A A .  23 TYR HH   1 1 
       16 29784 1 1  23 TYR N    N   9.957   6.151  -9.691 1.00 . A A .  23 TYR N    1 1 
       16 29785 1 1  23 TYR O    O  10.575   3.446  -9.604 1.00 . A A .  23 TYR O    1 1 
       16 29786 1 1  23 TYR OH   O  11.863  11.549  -6.331 1.00 . A A .  23 TYR OH   1 1 
       16 29787 1 1  24 SER C    C  11.652   1.514  -7.066 1.00 . A A .  24 SER C    1 1 
       16 29788 1 1  24 SER CA   C  12.574   2.318  -7.971 1.00 . A A .  24 SER CA   1 1 
       16 29789 1 1  24 SER CB   C  14.016   2.193  -7.476 1.00 . A A .  24 SER CB   1 1 
       16 29790 1 1  24 SER H    H  12.674   4.363  -7.485 1.00 . A A .  24 SER H    1 1 
       16 29791 1 1  24 SER HA   H  12.517   1.913  -8.966 1.00 . A A .  24 SER HA   1 1 
       16 29792 1 1  24 SER HB2  H  14.332   1.163  -7.552 1.00 . A A .  24 SER HB2  1 1 
       16 29793 1 1  24 SER HB3  H  14.658   2.813  -8.085 1.00 . A A .  24 SER HB3  1 1 
       16 29794 1 1  24 SER HG   H  13.723   1.949  -5.554 1.00 . A A .  24 SER HG   1 1 
       16 29795 1 1  24 SER N    N  12.191   3.720  -8.041 1.00 . A A .  24 SER N    1 1 
       16 29796 1 1  24 SER O    O  10.881   2.068  -6.282 1.00 . A A .  24 SER O    1 1 
       16 29797 1 1  24 SER OG   O  14.129   2.606  -6.126 1.00 . A A .  24 SER OG   1 1 
       16 29798 1 1  25 LEU C    C  10.826  -0.319  -4.961 1.00 . A A .  25 LEU C    1 1 
       16 29799 1 1  25 LEU CA   C  10.958  -0.744  -6.423 1.00 . A A .  25 LEU CA   1 1 
       16 29800 1 1  25 LEU CB   C  11.598  -2.128  -6.510 1.00 . A A .  25 LEU CB   1 1 
       16 29801 1 1  25 LEU CD1  C  11.906  -4.065  -8.059 1.00 . A A .  25 LEU CD1  1 1 
       16 29802 1 1  25 LEU CD2  C   9.800  -3.842  -6.730 1.00 . A A .  25 LEU CD2  1 1 
       16 29803 1 1  25 LEU CG   C  10.903  -3.094  -7.459 1.00 . A A .  25 LEU CG   1 1 
       16 29804 1 1  25 LEU H    H  12.391  -0.160  -7.850 1.00 . A A .  25 LEU H    1 1 
       16 29805 1 1  25 LEU HA   H   9.974  -0.788  -6.863 1.00 . A A .  25 LEU HA   1 1 
       16 29806 1 1  25 LEU HB2  H  12.620  -2.008  -6.841 1.00 . A A .  25 LEU HB2  1 1 
       16 29807 1 1  25 LEU HB3  H  11.603  -2.565  -5.526 1.00 . A A .  25 LEU HB3  1 1 
       16 29808 1 1  25 LEU HD11 H  12.490  -4.515  -7.269 1.00 . A A .  25 LEU HD11 1 1 
       16 29809 1 1  25 LEU HD12 H  11.380  -4.837  -8.601 1.00 . A A .  25 LEU HD12 1 1 
       16 29810 1 1  25 LEU HD13 H  12.561  -3.535  -8.734 1.00 . A A .  25 LEU HD13 1 1 
       16 29811 1 1  25 LEU HD21 H  10.173  -4.203  -5.783 1.00 . A A .  25 LEU HD21 1 1 
       16 29812 1 1  25 LEU HD22 H   8.967  -3.177  -6.559 1.00 . A A .  25 LEU HD22 1 1 
       16 29813 1 1  25 LEU HD23 H   9.474  -4.678  -7.331 1.00 . A A .  25 LEU HD23 1 1 
       16 29814 1 1  25 LEU HG   H  10.457  -2.531  -8.265 1.00 . A A .  25 LEU HG   1 1 
       16 29815 1 1  25 LEU N    N  11.754   0.197  -7.198 1.00 . A A .  25 LEU N    1 1 
       16 29816 1 1  25 LEU O    O   9.716  -0.201  -4.444 1.00 . A A .  25 LEU O    1 1 
       16 29817 1 1  26 GLY C    C  10.909   1.327  -2.557 1.00 . A A .  26 GLY C    1 1 
       16 29818 1 1  26 GLY CA   C  11.954   0.277  -2.894 1.00 . A A .  26 GLY CA   1 1 
       16 29819 1 1  26 GLY H    H  12.817  -0.244  -4.754 1.00 . A A .  26 GLY H    1 1 
       16 29820 1 1  26 GLY HA2  H  12.930   0.665  -2.639 1.00 . A A .  26 GLY HA2  1 1 
       16 29821 1 1  26 GLY HA3  H  11.765  -0.601  -2.292 1.00 . A A .  26 GLY HA3  1 1 
       16 29822 1 1  26 GLY N    N  11.961  -0.112  -4.296 1.00 . A A .  26 GLY N    1 1 
       16 29823 1 1  26 GLY O    O  10.288   1.271  -1.495 1.00 . A A .  26 GLY O    1 1 
       16 29824 1 1  27 ASN C    C   8.312   2.811  -3.304 1.00 . A A .  27 ASN C    1 1 
       16 29825 1 1  27 ASN CA   C   9.739   3.352  -3.238 1.00 . A A .  27 ASN CA   1 1 
       16 29826 1 1  27 ASN CB   C   9.926   4.459  -4.274 1.00 . A A .  27 ASN CB   1 1 
       16 29827 1 1  27 ASN CG   C  11.229   5.212  -4.089 1.00 . A A .  27 ASN CG   1 1 
       16 29828 1 1  27 ASN H    H  11.241   2.280  -4.283 1.00 . A A .  27 ASN H    1 1 
       16 29829 1 1  27 ASN HA   H   9.911   3.761  -2.254 1.00 . A A .  27 ASN HA   1 1 
       16 29830 1 1  27 ASN HB2  H   9.922   4.023  -5.262 1.00 . A A .  27 ASN HB2  1 1 
       16 29831 1 1  27 ASN HB3  H   9.110   5.162  -4.193 1.00 . A A .  27 ASN HB3  1 1 
       16 29832 1 1  27 ASN HD21 H  12.204   3.830  -5.132 1.00 . A A .  27 ASN HD21 1 1 
       16 29833 1 1  27 ASN HD22 H  13.164   5.138  -4.537 1.00 . A A .  27 ASN HD22 1 1 
       16 29834 1 1  27 ASN N    N  10.715   2.286  -3.456 1.00 . A A .  27 ASN N    1 1 
       16 29835 1 1  27 ASN ND2  N  12.308   4.672  -4.641 1.00 . A A .  27 ASN ND2  1 1 
       16 29836 1 1  27 ASN O    O   7.430   3.263  -2.573 1.00 . A A .  27 ASN O    1 1 
       16 29837 1 1  27 ASN OD1  O  11.264   6.267  -3.456 1.00 . A A .  27 ASN OD1  1 1 
       16 29838 1 1  28 TRP C    C   6.430   0.325  -3.193 1.00 . A A .  28 TRP C    1 1 
       16 29839 1 1  28 TRP CA   C   6.789   1.227  -4.361 1.00 . A A .  28 TRP CA   1 1 
       16 29840 1 1  28 TRP CB   C   6.765   0.427  -5.653 1.00 . A A .  28 TRP CB   1 1 
       16 29841 1 1  28 TRP CD1  C   8.177   1.475  -7.491 1.00 . A A .  28 TRP CD1  1 1 
       16 29842 1 1  28 TRP CD2  C   6.028   2.086  -7.522 1.00 . A A .  28 TRP CD2  1 1 
       16 29843 1 1  28 TRP CE2  C   6.695   2.744  -8.570 1.00 . A A .  28 TRP CE2  1 1 
       16 29844 1 1  28 TRP CE3  C   4.661   2.309  -7.342 1.00 . A A .  28 TRP CE3  1 1 
       16 29845 1 1  28 TRP CG   C   6.997   1.286  -6.845 1.00 . A A .  28 TRP CG   1 1 
       16 29846 1 1  28 TRP CH2  C   4.698   3.815  -9.241 1.00 . A A .  28 TRP CH2  1 1 
       16 29847 1 1  28 TRP CZ2  C   6.042   3.614  -9.438 1.00 . A A .  28 TRP CZ2  1 1 
       16 29848 1 1  28 TRP CZ3  C   4.007   3.169  -8.201 1.00 . A A .  28 TRP CZ3  1 1 
       16 29849 1 1  28 TRP H    H   8.848   1.531  -4.733 1.00 . A A .  28 TRP H    1 1 
       16 29850 1 1  28 TRP HA   H   6.056   2.014  -4.433 1.00 . A A .  28 TRP HA   1 1 
       16 29851 1 1  28 TRP HB2  H   7.539  -0.326  -5.622 1.00 . A A .  28 TRP HB2  1 1 
       16 29852 1 1  28 TRP HB3  H   5.803  -0.048  -5.761 1.00 . A A .  28 TRP HB3  1 1 
       16 29853 1 1  28 TRP HD1  H   9.104   0.998  -7.213 1.00 . A A .  28 TRP HD1  1 1 
       16 29854 1 1  28 TRP HE1  H   8.716   2.658  -9.129 1.00 . A A .  28 TRP HE1  1 1 
       16 29855 1 1  28 TRP HE3  H   4.116   1.820  -6.548 1.00 . A A .  28 TRP HE3  1 1 
       16 29856 1 1  28 TRP HH2  H   4.148   4.481  -9.891 1.00 . A A .  28 TRP HH2  1 1 
       16 29857 1 1  28 TRP HZ2  H   6.564   4.116 -10.242 1.00 . A A .  28 TRP HZ2  1 1 
       16 29858 1 1  28 TRP HZ3  H   2.945   3.349  -8.075 1.00 . A A .  28 TRP HZ3  1 1 
       16 29859 1 1  28 TRP N    N   8.100   1.843  -4.185 1.00 . A A .  28 TRP N    1 1 
       16 29860 1 1  28 TRP NE1  N   8.010   2.359  -8.523 1.00 . A A .  28 TRP NE1  1 1 
       16 29861 1 1  28 TRP O    O   5.291   0.331  -2.725 1.00 . A A .  28 TRP O    1 1 
       16 29862 1 1  29 VAL C    C   6.896  -0.633  -0.328 1.00 . A A .  29 VAL C    1 1 
       16 29863 1 1  29 VAL CA   C   7.162  -1.377  -1.625 1.00 . A A .  29 VAL CA   1 1 
       16 29864 1 1  29 VAL CB   C   8.367  -2.318  -1.432 1.00 . A A .  29 VAL CB   1 1 
       16 29865 1 1  29 VAL CG1  C   8.155  -3.236  -0.237 1.00 . A A .  29 VAL CG1  1 1 
       16 29866 1 1  29 VAL CG2  C   8.620  -3.120  -2.700 1.00 . A A .  29 VAL CG2  1 1 
       16 29867 1 1  29 VAL H    H   8.286  -0.447  -3.133 1.00 . A A .  29 VAL H    1 1 
       16 29868 1 1  29 VAL HA   H   6.298  -1.973  -1.864 1.00 . A A .  29 VAL HA   1 1 
       16 29869 1 1  29 VAL HB   H   9.240  -1.712  -1.238 1.00 . A A .  29 VAL HB   1 1 
       16 29870 1 1  29 VAL HG11 H   7.135  -3.585  -0.227 1.00 . A A .  29 VAL HG11 1 1 
       16 29871 1 1  29 VAL HG12 H   8.825  -4.079  -0.308 1.00 . A A .  29 VAL HG12 1 1 
       16 29872 1 1  29 VAL HG13 H   8.359  -2.692   0.675 1.00 . A A .  29 VAL HG13 1 1 
       16 29873 1 1  29 VAL HG21 H   8.126  -2.641  -3.533 1.00 . A A .  29 VAL HG21 1 1 
       16 29874 1 1  29 VAL HG22 H   9.682  -3.167  -2.890 1.00 . A A .  29 VAL HG22 1 1 
       16 29875 1 1  29 VAL HG23 H   8.232  -4.120  -2.577 1.00 . A A .  29 VAL HG23 1 1 
       16 29876 1 1  29 VAL N    N   7.393  -0.462  -2.729 1.00 . A A .  29 VAL N    1 1 
       16 29877 1 1  29 VAL O    O   5.928  -0.921   0.370 1.00 . A A .  29 VAL O    1 1 
       16 29878 1 1  30 CYS C    C   6.304   1.861   1.234 1.00 . A A .  30 CYS C    1 1 
       16 29879 1 1  30 CYS CA   C   7.614   1.075   1.226 1.00 . A A .  30 CYS CA   1 1 
       16 29880 1 1  30 CYS CB   C   8.796   2.023   1.409 1.00 . A A .  30 CYS CB   1 1 
       16 29881 1 1  30 CYS H    H   8.527   0.488  -0.587 1.00 . A A .  30 CYS H    1 1 
       16 29882 1 1  30 CYS HA   H   7.600   0.376   2.048 1.00 . A A .  30 CYS HA   1 1 
       16 29883 1 1  30 CYS HB2  H   9.715   1.457   1.355 1.00 . A A .  30 CYS HB2  1 1 
       16 29884 1 1  30 CYS HB3  H   8.784   2.761   0.620 1.00 . A A .  30 CYS HB3  1 1 
       16 29885 1 1  30 CYS N    N   7.764   0.309   0.000 1.00 . A A .  30 CYS N    1 1 
       16 29886 1 1  30 CYS O    O   5.592   1.877   2.240 1.00 . A A .  30 CYS O    1 1 
       16 29887 1 1  30 CYS SG   S   8.782   2.907   2.998 1.00 . A A .  30 CYS SG   1 1 
       16 29888 1 1  31 ALA C    C   3.527   2.425   0.161 1.00 . A A .  31 ALA C    1 1 
       16 29889 1 1  31 ALA CA   C   4.766   3.301   0.017 1.00 . A A .  31 ALA CA   1 1 
       16 29890 1 1  31 ALA CB   C   4.728   4.048  -1.307 1.00 . A A .  31 ALA CB   1 1 
       16 29891 1 1  31 ALA H    H   6.588   2.476  -0.661 1.00 . A A .  31 ALA H    1 1 
       16 29892 1 1  31 ALA HA   H   4.773   4.030   0.814 1.00 . A A .  31 ALA HA   1 1 
       16 29893 1 1  31 ALA HB1  H   5.733   4.318  -1.596 1.00 . A A .  31 ALA HB1  1 1 
       16 29894 1 1  31 ALA HB2  H   4.133   4.943  -1.197 1.00 . A A .  31 ALA HB2  1 1 
       16 29895 1 1  31 ALA HB3  H   4.292   3.415  -2.065 1.00 . A A .  31 ALA HB3  1 1 
       16 29896 1 1  31 ALA N    N   5.988   2.515   0.116 1.00 . A A .  31 ALA N    1 1 
       16 29897 1 1  31 ALA O    O   2.603   2.763   0.897 1.00 . A A .  31 ALA O    1 1 
       16 29898 1 1  32 ALA C    C   2.269  -0.312   0.843 1.00 . A A .  32 ALA C    1 1 
       16 29899 1 1  32 ALA CA   C   2.384   0.383  -0.510 1.00 . A A .  32 ALA CA   1 1 
       16 29900 1 1  32 ALA CB   C   2.507  -0.648  -1.622 1.00 . A A .  32 ALA CB   1 1 
       16 29901 1 1  32 ALA H    H   4.283   1.090  -1.119 1.00 . A A .  32 ALA H    1 1 
       16 29902 1 1  32 ALA HA   H   1.485   0.955  -0.684 1.00 . A A .  32 ALA HA   1 1 
       16 29903 1 1  32 ALA HB1  H   2.047  -0.264  -2.521 1.00 . A A .  32 ALA HB1  1 1 
       16 29904 1 1  32 ALA HB2  H   2.010  -1.560  -1.324 1.00 . A A .  32 ALA HB2  1 1 
       16 29905 1 1  32 ALA HB3  H   3.551  -0.852  -1.811 1.00 . A A .  32 ALA HB3  1 1 
       16 29906 1 1  32 ALA N    N   3.514   1.304  -0.550 1.00 . A A .  32 ALA N    1 1 
       16 29907 1 1  32 ALA O    O   1.181  -0.401   1.411 1.00 . A A .  32 ALA O    1 1 
       16 29908 1 1  33 LYS C    C   2.700  -0.746   3.714 1.00 . A A .  33 LYS C    1 1 
       16 29909 1 1  33 LYS CA   C   3.426  -1.519   2.624 1.00 . A A .  33 LYS CA   1 1 
       16 29910 1 1  33 LYS CB   C   4.873  -1.763   3.053 1.00 . A A .  33 LYS CB   1 1 
       16 29911 1 1  33 LYS CD   C   6.422  -2.388   4.931 1.00 . A A .  33 LYS CD   1 1 
       16 29912 1 1  33 LYS CE   C   6.785  -3.628   5.732 1.00 . A A .  33 LYS CE   1 1 
       16 29913 1 1  33 LYS CG   C   5.002  -2.467   4.395 1.00 . A A .  33 LYS CG   1 1 
       16 29914 1 1  33 LYS H    H   4.228  -0.729   0.847 1.00 . A A .  33 LYS H    1 1 
       16 29915 1 1  33 LYS HA   H   2.937  -2.471   2.490 1.00 . A A .  33 LYS HA   1 1 
       16 29916 1 1  33 LYS HB2  H   5.362  -2.369   2.305 1.00 . A A .  33 LYS HB2  1 1 
       16 29917 1 1  33 LYS HB3  H   5.380  -0.813   3.121 1.00 . A A .  33 LYS HB3  1 1 
       16 29918 1 1  33 LYS HD2  H   7.106  -2.296   4.100 1.00 . A A .  33 LYS HD2  1 1 
       16 29919 1 1  33 LYS HD3  H   6.508  -1.521   5.569 1.00 . A A .  33 LYS HD3  1 1 
       16 29920 1 1  33 LYS HE2  H   6.491  -4.502   5.171 1.00 . A A .  33 LYS HE2  1 1 
       16 29921 1 1  33 LYS HE3  H   7.855  -3.642   5.884 1.00 . A A .  33 LYS HE3  1 1 
       16 29922 1 1  33 LYS HG2  H   4.335  -1.998   5.103 1.00 . A A .  33 LYS HG2  1 1 
       16 29923 1 1  33 LYS HG3  H   4.730  -3.506   4.273 1.00 . A A .  33 LYS HG3  1 1 
       16 29924 1 1  33 LYS HZ1  H   5.326  -2.964   7.072 1.00 . A A .  33 LYS HZ1  1 1 
       16 29925 1 1  33 LYS HZ2  H   5.723  -4.600   7.244 1.00 . A A .  33 LYS HZ2  1 1 
       16 29926 1 1  33 LYS HZ3  H   6.781  -3.410   7.809 1.00 . A A .  33 LYS HZ3  1 1 
       16 29927 1 1  33 LYS N    N   3.393  -0.815   1.346 1.00 . A A .  33 LYS N    1 1 
       16 29928 1 1  33 LYS NZ   N   6.107  -3.652   7.056 1.00 . A A .  33 LYS NZ   1 1 
       16 29929 1 1  33 LYS O    O   1.784  -1.261   4.346 1.00 . A A .  33 LYS O    1 1 
       16 29930 1 1  34 PHE C    C   1.171   1.862   4.559 1.00 . A A .  34 PHE C    1 1 
       16 29931 1 1  34 PHE CA   C   2.516   1.302   4.986 1.00 . A A .  34 PHE CA   1 1 
       16 29932 1 1  34 PHE CB   C   3.449   2.422   5.398 1.00 . A A .  34 PHE CB   1 1 
       16 29933 1 1  34 PHE CD1  C   3.871   2.038   7.842 1.00 . A A .  34 PHE CD1  1 1 
       16 29934 1 1  34 PHE CD2  C   5.686   1.757   6.322 1.00 . A A .  34 PHE CD2  1 1 
       16 29935 1 1  34 PHE CE1  C   4.700   1.711   8.898 1.00 . A A .  34 PHE CE1  1 1 
       16 29936 1 1  34 PHE CE2  C   6.521   1.429   7.373 1.00 . A A .  34 PHE CE2  1 1 
       16 29937 1 1  34 PHE CG   C   4.353   2.066   6.544 1.00 . A A .  34 PHE CG   1 1 
       16 29938 1 1  34 PHE CZ   C   6.027   1.406   8.663 1.00 . A A .  34 PHE CZ   1 1 
       16 29939 1 1  34 PHE H    H   3.876   0.843   3.424 1.00 . A A .  34 PHE H    1 1 
       16 29940 1 1  34 PHE HA   H   2.363   0.672   5.825 1.00 . A A .  34 PHE HA   1 1 
       16 29941 1 1  34 PHE HB2  H   4.062   2.661   4.563 1.00 . A A .  34 PHE HB2  1 1 
       16 29942 1 1  34 PHE HB3  H   2.870   3.288   5.680 1.00 . A A .  34 PHE HB3  1 1 
       16 29943 1 1  34 PHE HD1  H   2.834   2.277   8.027 1.00 . A A .  34 PHE HD1  1 1 
       16 29944 1 1  34 PHE HD2  H   6.074   1.776   5.313 1.00 . A A .  34 PHE HD2  1 1 
       16 29945 1 1  34 PHE HE1  H   4.312   1.693   9.905 1.00 . A A .  34 PHE HE1  1 1 
       16 29946 1 1  34 PHE HE2  H   7.557   1.191   7.187 1.00 . A A .  34 PHE HE2  1 1 
       16 29947 1 1  34 PHE HZ   H   6.677   1.150   9.487 1.00 . A A .  34 PHE HZ   1 1 
       16 29948 1 1  34 PHE N    N   3.126   0.485   3.947 1.00 . A A .  34 PHE N    1 1 
       16 29949 1 1  34 PHE O    O   0.363   2.258   5.401 1.00 . A A .  34 PHE O    1 1 
       16 29950 1 1  35 GLU C    C  -1.513   1.565   3.133 1.00 . A A .  35 GLU C    1 1 
       16 29951 1 1  35 GLU CA   C  -0.321   2.426   2.733 1.00 . A A .  35 GLU CA   1 1 
       16 29952 1 1  35 GLU CB   C  -0.240   2.484   1.210 1.00 . A A .  35 GLU CB   1 1 
       16 29953 1 1  35 GLU CD   C   0.231   3.969  -0.766 1.00 . A A .  35 GLU CD   1 1 
       16 29954 1 1  35 GLU CG   C  -0.313   3.890   0.645 1.00 . A A .  35 GLU CG   1 1 
       16 29955 1 1  35 GLU H    H   1.602   1.588   2.619 1.00 . A A .  35 GLU H    1 1 
       16 29956 1 1  35 GLU HA   H  -0.459   3.424   3.117 1.00 . A A .  35 GLU HA   1 1 
       16 29957 1 1  35 GLU HB2  H   0.696   2.040   0.897 1.00 . A A .  35 GLU HB2  1 1 
       16 29958 1 1  35 GLU HB3  H  -1.054   1.908   0.796 1.00 . A A .  35 GLU HB3  1 1 
       16 29959 1 1  35 GLU HG2  H  -1.344   4.210   0.636 1.00 . A A .  35 GLU HG2  1 1 
       16 29960 1 1  35 GLU HG3  H   0.264   4.550   1.276 1.00 . A A .  35 GLU HG3  1 1 
       16 29961 1 1  35 GLU N    N   0.929   1.903   3.259 1.00 . A A .  35 GLU N    1 1 
       16 29962 1 1  35 GLU O    O  -2.493   2.059   3.692 1.00 . A A .  35 GLU O    1 1 
       16 29963 1 1  35 GLU OE1  O  -0.506   3.606  -1.705 1.00 . A A .  35 GLU OE1  1 1 
       16 29964 1 1  35 GLU OE2  O   1.396   4.386  -0.932 1.00 . A A .  35 GLU OE2  1 1 
       16 29965 1 1  36 SER C    C  -2.056  -1.910   3.758 1.00 . A A .  36 SER C    1 1 
       16 29966 1 1  36 SER CA   C  -2.535  -0.644   3.060 1.00 . A A .  36 SER CA   1 1 
       16 29967 1 1  36 SER CB   C  -3.202  -1.021   1.733 1.00 . A A .  36 SER CB   1 1 
       16 29968 1 1  36 SER H    H  -0.646  -0.030   2.311 1.00 . A A .  36 SER H    1 1 
       16 29969 1 1  36 SER HA   H  -3.257  -0.144   3.686 1.00 . A A .  36 SER HA   1 1 
       16 29970 1 1  36 SER HB2  H  -3.837  -1.880   1.876 1.00 . A A .  36 SER HB2  1 1 
       16 29971 1 1  36 SER HB3  H  -3.792  -0.191   1.375 1.00 . A A .  36 SER HB3  1 1 
       16 29972 1 1  36 SER HG   H  -1.361  -1.065   1.065 1.00 . A A .  36 SER HG   1 1 
       16 29973 1 1  36 SER N    N  -1.439   0.286   2.793 1.00 . A A .  36 SER N    1 1 
       16 29974 1 1  36 SER O    O  -2.791  -2.894   3.830 1.00 . A A .  36 SER O    1 1 
       16 29975 1 1  36 SER OG   O  -2.227  -1.339   0.754 1.00 . A A .  36 SER OG   1 1 
       16 29976 1 1  37 ASN C    C  -0.256  -4.227   3.896 1.00 . A A .  37 ASN C    1 1 
       16 29977 1 1  37 ASN CA   C  -0.264  -3.078   4.894 1.00 . A A .  37 ASN CA   1 1 
       16 29978 1 1  37 ASN CB   C  -1.079  -3.454   6.136 1.00 . A A .  37 ASN CB   1 1 
       16 29979 1 1  37 ASN CG   C  -0.264  -4.236   7.147 1.00 . A A .  37 ASN CG   1 1 
       16 29980 1 1  37 ASN H    H  -0.273  -1.095   4.133 1.00 . A A .  37 ASN H    1 1 
       16 29981 1 1  37 ASN HA   H   0.753  -2.854   5.184 1.00 . A A .  37 ASN HA   1 1 
       16 29982 1 1  37 ASN HB2  H  -1.436  -2.551   6.610 1.00 . A A .  37 ASN HB2  1 1 
       16 29983 1 1  37 ASN HB3  H  -1.924  -4.057   5.835 1.00 . A A .  37 ASN HB3  1 1 
       16 29984 1 1  37 ASN HD21 H   0.949  -2.683   7.408 1.00 . A A .  37 ASN HD21 1 1 
       16 29985 1 1  37 ASN HD22 H   1.315  -4.087   8.345 1.00 . A A .  37 ASN HD22 1 1 
       16 29986 1 1  37 ASN N    N  -0.821  -1.900   4.243 1.00 . A A .  37 ASN N    1 1 
       16 29987 1 1  37 ASN ND2  N   0.771  -3.604   7.688 1.00 . A A .  37 ASN ND2  1 1 
       16 29988 1 1  37 ASN O    O  -0.325  -5.395   4.265 1.00 . A A .  37 ASN O    1 1 
       16 29989 1 1  37 ASN OD1  O  -0.563  -5.394   7.439 1.00 . A A .  37 ASN OD1  1 1 
       16 29990 1 1  38 PHE C    C  -1.504  -5.368   1.235 1.00 . A A .  38 PHE C    1 1 
       16 29991 1 1  38 PHE CA   C  -0.135  -4.763   1.490 1.00 . A A .  38 PHE CA   1 1 
       16 29992 1 1  38 PHE CB   C   0.938  -5.836   1.671 1.00 . A A .  38 PHE CB   1 1 
       16 29993 1 1  38 PHE CD1  C   2.579  -4.618   0.220 1.00 . A A .  38 PHE CD1  1 1 
       16 29994 1 1  38 PHE CD2  C   3.345  -5.492   2.303 1.00 . A A .  38 PHE CD2  1 1 
       16 29995 1 1  38 PHE CE1  C   3.838  -4.118  -0.041 1.00 . A A .  38 PHE CE1  1 1 
       16 29996 1 1  38 PHE CE2  C   4.608  -4.993   2.047 1.00 . A A .  38 PHE CE2  1 1 
       16 29997 1 1  38 PHE CG   C   2.318  -5.311   1.392 1.00 . A A .  38 PHE CG   1 1 
       16 29998 1 1  38 PHE CZ   C   4.856  -4.305   0.873 1.00 . A A .  38 PHE CZ   1 1 
       16 29999 1 1  38 PHE H    H  -0.098  -2.907   2.427 1.00 . A A .  38 PHE H    1 1 
       16 30000 1 1  38 PHE HA   H   0.125  -4.172   0.624 1.00 . A A .  38 PHE HA   1 1 
       16 30001 1 1  38 PHE HB2  H   0.915  -6.205   2.685 1.00 . A A .  38 PHE HB2  1 1 
       16 30002 1 1  38 PHE HB3  H   0.747  -6.650   0.988 1.00 . A A .  38 PHE HB3  1 1 
       16 30003 1 1  38 PHE HD1  H   1.784  -4.470  -0.496 1.00 . A A .  38 PHE HD1  1 1 
       16 30004 1 1  38 PHE HD2  H   3.154  -6.031   3.219 1.00 . A A .  38 PHE HD2  1 1 
       16 30005 1 1  38 PHE HE1  H   4.025  -3.577  -0.958 1.00 . A A .  38 PHE HE1  1 1 
       16 30006 1 1  38 PHE HE2  H   5.400  -5.136   2.765 1.00 . A A .  38 PHE HE2  1 1 
       16 30007 1 1  38 PHE HZ   H   5.843  -3.915   0.672 1.00 . A A .  38 PHE HZ   1 1 
       16 30008 1 1  38 PHE N    N  -0.164  -3.848   2.622 1.00 . A A .  38 PHE N    1 1 
       16 30009 1 1  38 PHE O    O  -1.621  -6.404   0.588 1.00 . A A .  38 PHE O    1 1 
       16 30010 1 1  39 ASN C    C  -4.428  -4.616   0.178 1.00 . A A .  39 ASN C    1 1 
       16 30011 1 1  39 ASN CA   C  -3.907  -5.148   1.503 1.00 . A A .  39 ASN CA   1 1 
       16 30012 1 1  39 ASN CB   C  -4.809  -4.697   2.652 1.00 . A A .  39 ASN CB   1 1 
       16 30013 1 1  39 ASN CG   C  -6.183  -5.336   2.596 1.00 . A A .  39 ASN CG   1 1 
       16 30014 1 1  39 ASN H    H  -2.392  -3.848   2.188 1.00 . A A .  39 ASN H    1 1 
       16 30015 1 1  39 ASN HA   H  -3.894  -6.228   1.465 1.00 . A A .  39 ASN HA   1 1 
       16 30016 1 1  39 ASN HB2  H  -4.346  -4.966   3.589 1.00 . A A .  39 ASN HB2  1 1 
       16 30017 1 1  39 ASN HB3  H  -4.926  -3.626   2.607 1.00 . A A .  39 ASN HB3  1 1 
       16 30018 1 1  39 ASN HD21 H  -6.785  -4.233   4.138 1.00 . A A .  39 ASN HD21 1 1 
       16 30019 1 1  39 ASN HD22 H  -7.962  -5.315   3.485 1.00 . A A .  39 ASN HD22 1 1 
       16 30020 1 1  39 ASN N    N  -2.542  -4.691   1.713 1.00 . A A .  39 ASN N    1 1 
       16 30021 1 1  39 ASN ND2  N  -7.065  -4.919   3.498 1.00 . A A .  39 ASN ND2  1 1 
       16 30022 1 1  39 ASN O    O  -4.661  -3.416   0.024 1.00 . A A .  39 ASN O    1 1 
       16 30023 1 1  39 ASN OD1  O  -6.450  -6.194   1.755 1.00 . A A .  39 ASN OD1  1 1 
       16 30024 1 1  40 THR C    C  -6.529  -4.814  -2.064 1.00 . A A .  40 THR C    1 1 
       16 30025 1 1  40 THR CA   C  -5.050  -5.143  -2.107 1.00 . A A .  40 THR CA   1 1 
       16 30026 1 1  40 THR CB   C  -4.804  -6.284  -3.112 1.00 . A A .  40 THR CB   1 1 
       16 30027 1 1  40 THR CG2  C  -3.583  -7.099  -2.714 1.00 . A A .  40 THR CG2  1 1 
       16 30028 1 1  40 THR H    H  -4.367  -6.447  -0.599 1.00 . A A .  40 THR H    1 1 
       16 30029 1 1  40 THR HA   H  -4.499  -4.272  -2.431 1.00 . A A .  40 THR HA   1 1 
       16 30030 1 1  40 THR HB   H  -4.625  -5.858  -4.084 1.00 . A A .  40 THR HB   1 1 
       16 30031 1 1  40 THR HG1  H  -6.230  -7.365  -2.284 1.00 . A A .  40 THR HG1  1 1 
       16 30032 1 1  40 THR HG21 H  -3.619  -7.307  -1.655 1.00 . A A .  40 THR HG21 1 1 
       16 30033 1 1  40 THR HG22 H  -3.575  -8.028  -3.264 1.00 . A A .  40 THR HG22 1 1 
       16 30034 1 1  40 THR HG23 H  -2.687  -6.540  -2.942 1.00 . A A .  40 THR HG23 1 1 
       16 30035 1 1  40 THR N    N  -4.585  -5.513  -0.782 1.00 . A A .  40 THR N    1 1 
       16 30036 1 1  40 THR O    O  -7.094  -4.266  -3.011 1.00 . A A .  40 THR O    1 1 
       16 30037 1 1  40 THR OG1  O  -5.949  -7.143  -3.174 1.00 . A A .  40 THR OG1  1 1 
       16 30038 1 1  41 GLN C    C  -8.814  -3.887   0.328 1.00 . A A .  41 GLN C    1 1 
       16 30039 1 1  41 GLN CA   C  -8.561  -4.952  -0.740 1.00 . A A .  41 GLN CA   1 1 
       16 30040 1 1  41 GLN CB   C  -9.207  -6.272  -0.329 1.00 . A A .  41 GLN CB   1 1 
       16 30041 1 1  41 GLN CD   C -11.234  -6.875  -1.710 1.00 . A A .  41 GLN CD   1 1 
       16 30042 1 1  41 GLN CG   C  -9.747  -7.080  -1.498 1.00 . A A .  41 GLN CG   1 1 
       16 30043 1 1  41 GLN H    H  -6.628  -5.622  -0.250 1.00 . A A .  41 GLN H    1 1 
       16 30044 1 1  41 GLN HA   H  -8.992  -4.626  -1.674 1.00 . A A .  41 GLN HA   1 1 
       16 30045 1 1  41 GLN HB2  H  -8.467  -6.873   0.179 1.00 . A A .  41 GLN HB2  1 1 
       16 30046 1 1  41 GLN HB3  H -10.009  -6.068   0.348 1.00 . A A .  41 GLN HB3  1 1 
       16 30047 1 1  41 GLN HE21 H -11.545  -8.836  -1.609 1.00 . A A .  41 GLN HE21 1 1 
       16 30048 1 1  41 GLN HE22 H -12.951  -7.866  -1.866 1.00 . A A .  41 GLN HE22 1 1 
       16 30049 1 1  41 GLN HG2  H  -9.227  -6.782  -2.396 1.00 . A A .  41 GLN HG2  1 1 
       16 30050 1 1  41 GLN HG3  H  -9.566  -8.127  -1.309 1.00 . A A .  41 GLN HG3  1 1 
       16 30051 1 1  41 GLN N    N  -7.144  -5.174  -0.951 1.00 . A A .  41 GLN N    1 1 
       16 30052 1 1  41 GLN NE2  N -11.985  -7.969  -1.731 1.00 . A A .  41 GLN NE2  1 1 
       16 30053 1 1  41 GLN O    O  -9.959  -3.633   0.701 1.00 . A A .  41 GLN O    1 1 
       16 30054 1 1  41 GLN OE1  O -11.702  -5.745  -1.854 1.00 . A A .  41 GLN OE1  1 1 
       16 30055 1 1  42 ALA C    C  -8.482  -0.973   1.339 1.00 . A A .  42 ALA C    1 1 
       16 30056 1 1  42 ALA CA   C  -7.850  -2.256   1.860 1.00 . A A .  42 ALA CA   1 1 
       16 30057 1 1  42 ALA CB   C  -6.484  -1.949   2.448 1.00 . A A .  42 ALA CB   1 1 
       16 30058 1 1  42 ALA H    H  -6.855  -3.532   0.501 1.00 . A A .  42 ALA H    1 1 
       16 30059 1 1  42 ALA HA   H  -8.469  -2.651   2.651 1.00 . A A .  42 ALA HA   1 1 
       16 30060 1 1  42 ALA HB1  H  -5.718  -2.188   1.725 1.00 . A A .  42 ALA HB1  1 1 
       16 30061 1 1  42 ALA HB2  H  -6.334  -2.540   3.339 1.00 . A A .  42 ALA HB2  1 1 
       16 30062 1 1  42 ALA HB3  H  -6.427  -0.900   2.699 1.00 . A A .  42 ALA HB3  1 1 
       16 30063 1 1  42 ALA N    N  -7.741  -3.279   0.825 1.00 . A A .  42 ALA N    1 1 
       16 30064 1 1  42 ALA O    O  -8.157  -0.494   0.251 1.00 . A A .  42 ALA O    1 1 
       16 30065 1 1  43 THR C    C  -9.794   1.869   2.897 1.00 . A A .  43 THR C    1 1 
       16 30066 1 1  43 THR CA   C -10.061   0.826   1.815 1.00 . A A .  43 THR CA   1 1 
       16 30067 1 1  43 THR CB   C -11.582   0.612   1.690 1.00 . A A .  43 THR CB   1 1 
       16 30068 1 1  43 THR CG2  C -11.895  -0.788   1.182 1.00 . A A .  43 THR CG2  1 1 
       16 30069 1 1  43 THR H    H  -9.574  -0.848   3.001 1.00 . A A .  43 THR H    1 1 
       16 30070 1 1  43 THR HA   H  -9.682   1.183   0.867 1.00 . A A .  43 THR HA   1 1 
       16 30071 1 1  43 THR HB   H -11.974   1.330   0.984 1.00 . A A .  43 THR HB   1 1 
       16 30072 1 1  43 THR HG1  H -13.161   0.693   2.870 1.00 . A A .  43 THR HG1  1 1 
       16 30073 1 1  43 THR HG21 H -11.135  -1.095   0.479 1.00 . A A .  43 THR HG21 1 1 
       16 30074 1 1  43 THR HG22 H -11.913  -1.477   2.014 1.00 . A A .  43 THR HG22 1 1 
       16 30075 1 1  43 THR HG23 H -12.858  -0.788   0.695 1.00 . A A .  43 THR HG23 1 1 
       16 30076 1 1  43 THR N    N  -9.375  -0.417   2.146 1.00 . A A .  43 THR N    1 1 
       16 30077 1 1  43 THR O    O  -9.872   1.565   4.087 1.00 . A A .  43 THR O    1 1 
       16 30078 1 1  43 THR OG1  O -12.212   0.814   2.961 1.00 . A A .  43 THR OG1  1 1 
       16 30079 1 1  44 ASN C    C -10.056   5.387   3.178 1.00 . A A .  44 ASN C    1 1 
       16 30080 1 1  44 ASN CA   C  -9.192   4.160   3.451 1.00 . A A .  44 ASN CA   1 1 
       16 30081 1 1  44 ASN CB   C  -7.712   4.543   3.400 1.00 . A A .  44 ASN CB   1 1 
       16 30082 1 1  44 ASN CG   C  -7.028   4.384   4.744 1.00 . A A .  44 ASN CG   1 1 
       16 30083 1 1  44 ASN H    H  -9.419   3.293   1.533 1.00 . A A .  44 ASN H    1 1 
       16 30084 1 1  44 ASN HA   H  -9.423   3.785   4.437 1.00 . A A .  44 ASN HA   1 1 
       16 30085 1 1  44 ASN HB2  H  -7.207   3.912   2.684 1.00 . A A .  44 ASN HB2  1 1 
       16 30086 1 1  44 ASN HB3  H  -7.624   5.574   3.091 1.00 . A A .  44 ASN HB3  1 1 
       16 30087 1 1  44 ASN HD21 H  -8.330   5.630   5.584 1.00 . A A .  44 ASN HD21 1 1 
       16 30088 1 1  44 ASN HD22 H  -7.123   4.984   6.637 1.00 . A A .  44 ASN HD22 1 1 
       16 30089 1 1  44 ASN N    N  -9.473   3.095   2.491 1.00 . A A .  44 ASN N    1 1 
       16 30090 1 1  44 ASN ND2  N  -7.546   5.068   5.757 1.00 . A A .  44 ASN ND2  1 1 
       16 30091 1 1  44 ASN O    O  -9.763   6.178   2.282 1.00 . A A .  44 ASN O    1 1 
       16 30092 1 1  44 ASN OD1  O  -6.044   3.654   4.870 1.00 . A A .  44 ASN OD1  1 1 
       16 30093 1 1  45 ARG C    C -11.469   7.920   4.466 1.00 . A A .  45 ARG C    1 1 
       16 30094 1 1  45 ARG CA   C -12.031   6.667   3.802 1.00 . A A .  45 ARG CA   1 1 
       16 30095 1 1  45 ARG CB   C -13.401   6.332   4.398 1.00 . A A .  45 ARG CB   1 1 
       16 30096 1 1  45 ARG CD   C -15.333   6.635   2.820 1.00 . A A .  45 ARG CD   1 1 
       16 30097 1 1  45 ARG CG   C -14.510   7.262   3.933 1.00 . A A .  45 ARG CG   1 1 
       16 30098 1 1  45 ARG CZ   C -17.656   7.388   2.519 1.00 . A A .  45 ARG CZ   1 1 
       16 30099 1 1  45 ARG H    H -11.301   4.872   4.655 1.00 . A A .  45 ARG H    1 1 
       16 30100 1 1  45 ARG HA   H -12.145   6.855   2.745 1.00 . A A .  45 ARG HA   1 1 
       16 30101 1 1  45 ARG HB2  H -13.665   5.323   4.117 1.00 . A A .  45 ARG HB2  1 1 
       16 30102 1 1  45 ARG HB3  H -13.336   6.392   5.473 1.00 . A A .  45 ARG HB3  1 1 
       16 30103 1 1  45 ARG HD2  H -14.672   6.363   2.010 1.00 . A A .  45 ARG HD2  1 1 
       16 30104 1 1  45 ARG HD3  H -15.816   5.748   3.202 1.00 . A A .  45 ARG HD3  1 1 
       16 30105 1 1  45 ARG HE   H -16.051   8.320   1.790 1.00 . A A .  45 ARG HE   1 1 
       16 30106 1 1  45 ARG HG2  H -15.158   7.477   4.769 1.00 . A A .  45 ARG HG2  1 1 
       16 30107 1 1  45 ARG HG3  H -14.069   8.179   3.570 1.00 . A A .  45 ARG HG3  1 1 
       16 30108 1 1  45 ARG HH11 H -17.449   5.691   3.599 1.00 . A A .  45 ARG HH11 1 1 
       16 30109 1 1  45 ARG HH12 H -19.078   6.235   3.378 1.00 . A A .  45 ARG HH12 1 1 
       16 30110 1 1  45 ARG HH21 H -18.193   9.044   1.494 1.00 . A A .  45 ARG HH21 1 1 
       16 30111 1 1  45 ARG HH22 H -19.501   8.141   2.180 1.00 . A A .  45 ARG HH22 1 1 
       16 30112 1 1  45 ARG N    N -11.122   5.537   3.958 1.00 . A A .  45 ARG N    1 1 
       16 30113 1 1  45 ARG NE   N -16.352   7.548   2.312 1.00 . A A .  45 ARG NE   1 1 
       16 30114 1 1  45 ARG NH1  N -18.097   6.353   3.223 1.00 . A A .  45 ARG NH1  1 1 
       16 30115 1 1  45 ARG NH2  N -18.520   8.262   2.024 1.00 . A A .  45 ARG NH2  1 1 
       16 30116 1 1  45 ARG O    O -11.081   7.897   5.634 1.00 . A A .  45 ARG O    1 1 
       16 30117 1 1  46 ASN C    C -12.048  11.283   4.424 1.00 . A A .  46 ASN C    1 1 
       16 30118 1 1  46 ASN CA   C -10.918  10.281   4.221 1.00 . A A .  46 ASN CA   1 1 
       16 30119 1 1  46 ASN CB   C  -9.876  10.859   3.262 1.00 . A A .  46 ASN CB   1 1 
       16 30120 1 1  46 ASN CG   C  -9.019   9.785   2.622 1.00 . A A .  46 ASN CG   1 1 
       16 30121 1 1  46 ASN H    H -11.755   8.966   2.786 1.00 . A A .  46 ASN H    1 1 
       16 30122 1 1  46 ASN HA   H -10.449  10.090   5.174 1.00 . A A .  46 ASN HA   1 1 
       16 30123 1 1  46 ASN HB2  H -10.381  11.405   2.480 1.00 . A A .  46 ASN HB2  1 1 
       16 30124 1 1  46 ASN HB3  H  -9.231  11.533   3.806 1.00 . A A .  46 ASN HB3  1 1 
       16 30125 1 1  46 ASN HD21 H  -8.439   9.145   4.413 1.00 . A A .  46 ASN HD21 1 1 
       16 30126 1 1  46 ASN HD22 H  -7.783   8.291   3.061 1.00 . A A .  46 ASN HD22 1 1 
       16 30127 1 1  46 ASN N    N -11.430   9.014   3.710 1.00 . A A .  46 ASN N    1 1 
       16 30128 1 1  46 ASN ND2  N  -8.346   8.994   3.448 1.00 . A A .  46 ASN ND2  1 1 
       16 30129 1 1  46 ASN O    O -13.201  11.011   4.090 1.00 . A A .  46 ASN O    1 1 
       16 30130 1 1  46 ASN OD1  O  -8.962   9.668   1.397 1.00 . A A .  46 ASN OD1  1 1 
       16 30131 1 1  47 THR C    C -12.979  14.286   3.958 1.00 . A A .  47 THR C    1 1 
       16 30132 1 1  47 THR CA   C -12.688  13.490   5.225 1.00 . A A .  47 THR CA   1 1 
       16 30133 1 1  47 THR CB   C -12.210  14.455   6.326 1.00 . A A .  47 THR CB   1 1 
       16 30134 1 1  47 THR CG2  C -12.151  13.753   7.674 1.00 . A A .  47 THR CG2  1 1 
       16 30135 1 1  47 THR H    H -10.769  12.595   5.218 1.00 . A A .  47 THR H    1 1 
       16 30136 1 1  47 THR HA   H -13.601  13.019   5.560 1.00 . A A .  47 THR HA   1 1 
       16 30137 1 1  47 THR HB   H -12.911  15.275   6.394 1.00 . A A .  47 THR HB   1 1 
       16 30138 1 1  47 THR HG1  H -11.005  15.875   5.674 1.00 . A A .  47 THR HG1  1 1 
       16 30139 1 1  47 THR HG21 H -11.642  12.807   7.565 1.00 . A A .  47 THR HG21 1 1 
       16 30140 1 1  47 THR HG22 H -11.614  14.370   8.378 1.00 . A A .  47 THR HG22 1 1 
       16 30141 1 1  47 THR HG23 H -13.154  13.583   8.035 1.00 . A A .  47 THR HG23 1 1 
       16 30142 1 1  47 THR N    N -11.706  12.442   4.974 1.00 . A A .  47 THR N    1 1 
       16 30143 1 1  47 THR O    O -13.975  15.006   3.881 1.00 . A A .  47 THR O    1 1 
       16 30144 1 1  47 THR OG1  O -10.916  14.974   5.995 1.00 . A A .  47 THR OG1  1 1 
       16 30145 1 1  48 ASP C    C -13.407  14.259   0.883 1.00 . A A .  48 ASP C    1 1 
       16 30146 1 1  48 ASP CA   C -12.269  14.860   1.701 1.00 . A A .  48 ASP CA   1 1 
       16 30147 1 1  48 ASP CB   C -10.969  14.822   0.897 1.00 . A A .  48 ASP CB   1 1 
       16 30148 1 1  48 ASP CG   C -10.383  13.426   0.806 1.00 . A A .  48 ASP CG   1 1 
       16 30149 1 1  48 ASP H    H -11.331  13.563   3.087 1.00 . A A .  48 ASP H    1 1 
       16 30150 1 1  48 ASP HA   H -12.510  15.888   1.925 1.00 . A A .  48 ASP HA   1 1 
       16 30151 1 1  48 ASP HB2  H -11.164  15.177  -0.103 1.00 . A A .  48 ASP HB2  1 1 
       16 30152 1 1  48 ASP HB3  H -10.243  15.467   1.369 1.00 . A A .  48 ASP HB3  1 1 
       16 30153 1 1  48 ASP N    N -12.104  14.153   2.965 1.00 . A A .  48 ASP N    1 1 
       16 30154 1 1  48 ASP O    O -13.844  14.838  -0.112 1.00 . A A .  48 ASP O    1 1 
       16 30155 1 1  48 ASP OD1  O -11.156  12.450   0.897 1.00 . A A .  48 ASP OD1  1 1 
       16 30156 1 1  48 ASP OD2  O  -9.150  13.310   0.642 1.00 . A A .  48 ASP OD2  1 1 
       16 30157 1 1  49 GLY C    C -14.494  11.240  -0.204 1.00 . A A .  49 GLY C    1 1 
       16 30158 1 1  49 GLY CA   C -14.967  12.430   0.608 1.00 . A A .  49 GLY CA   1 1 
       16 30159 1 1  49 GLY H    H -13.494  12.681   2.109 1.00 . A A .  49 GLY H    1 1 
       16 30160 1 1  49 GLY HA2  H -15.438  13.141  -0.057 1.00 . A A .  49 GLY HA2  1 1 
       16 30161 1 1  49 GLY HA3  H -15.696  12.093   1.330 1.00 . A A .  49 GLY HA3  1 1 
       16 30162 1 1  49 GLY N    N -13.883  13.093   1.309 1.00 . A A .  49 GLY N    1 1 
       16 30163 1 1  49 GLY O    O -15.244  10.285  -0.409 1.00 . A A .  49 GLY O    1 1 
       16 30164 1 1  50 SER C    C -12.211   9.068  -0.563 1.00 . A A .  50 SER C    1 1 
       16 30165 1 1  50 SER CA   C -12.682  10.210  -1.457 1.00 . A A .  50 SER CA   1 1 
       16 30166 1 1  50 SER CB   C -11.521  10.717  -2.315 1.00 . A A .  50 SER CB   1 1 
       16 30167 1 1  50 SER H    H -12.702  12.083  -0.466 1.00 . A A .  50 SER H    1 1 
       16 30168 1 1  50 SER HA   H -13.460   9.839  -2.108 1.00 . A A .  50 SER HA   1 1 
       16 30169 1 1  50 SER HB2  H -10.808   9.918  -2.459 1.00 . A A .  50 SER HB2  1 1 
       16 30170 1 1  50 SER HB3  H -11.899  11.038  -3.276 1.00 . A A .  50 SER HB3  1 1 
       16 30171 1 1  50 SER HG   H -10.370  12.301  -2.353 1.00 . A A .  50 SER HG   1 1 
       16 30172 1 1  50 SER N    N -13.249  11.295  -0.665 1.00 . A A .  50 SER N    1 1 
       16 30173 1 1  50 SER O    O -12.259   9.164   0.663 1.00 . A A .  50 SER O    1 1 
       16 30174 1 1  50 SER OG   O -10.863  11.807  -1.694 1.00 . A A .  50 SER OG   1 1 
       16 30175 1 1  51 THR C    C -10.092   6.178  -1.151 1.00 . A A .  51 THR C    1 1 
       16 30176 1 1  51 THR CA   C -11.293   6.817  -0.460 1.00 . A A .  51 THR CA   1 1 
       16 30177 1 1  51 THR CB   C -12.411   5.768  -0.322 1.00 . A A .  51 THR CB   1 1 
       16 30178 1 1  51 THR CG2  C -12.132   4.816   0.831 1.00 . A A .  51 THR CG2  1 1 
       16 30179 1 1  51 THR H    H -11.762   7.977  -2.171 1.00 . A A .  51 THR H    1 1 
       16 30180 1 1  51 THR HA   H -11.001   7.135   0.530 1.00 . A A .  51 THR HA   1 1 
       16 30181 1 1  51 THR HB   H -12.460   5.196  -1.237 1.00 . A A .  51 THR HB   1 1 
       16 30182 1 1  51 THR HG1  H -13.544   7.188   0.447 1.00 . A A .  51 THR HG1  1 1 
       16 30183 1 1  51 THR HG21 H -11.892   5.385   1.716 1.00 . A A .  51 THR HG21 1 1 
       16 30184 1 1  51 THR HG22 H -13.007   4.211   1.017 1.00 . A A .  51 THR HG22 1 1 
       16 30185 1 1  51 THR HG23 H -11.299   4.177   0.577 1.00 . A A .  51 THR HG23 1 1 
       16 30186 1 1  51 THR N    N -11.765   7.987  -1.191 1.00 . A A .  51 THR N    1 1 
       16 30187 1 1  51 THR O    O  -9.795   6.482  -2.306 1.00 . A A .  51 THR O    1 1 
       16 30188 1 1  51 THR OG1  O -13.670   6.419  -0.112 1.00 . A A .  51 THR OG1  1 1 
       16 30189 1 1  52 ASP C    C  -8.525   3.107  -1.099 1.00 . A A .  52 ASP C    1 1 
       16 30190 1 1  52 ASP CA   C  -8.244   4.595  -0.976 1.00 . A A .  52 ASP CA   1 1 
       16 30191 1 1  52 ASP CB   C  -7.028   4.829  -0.080 1.00 . A A .  52 ASP CB   1 1 
       16 30192 1 1  52 ASP CG   C  -6.583   6.278  -0.077 1.00 . A A .  52 ASP CG   1 1 
       16 30193 1 1  52 ASP H    H  -9.699   5.084   0.476 1.00 . A A .  52 ASP H    1 1 
       16 30194 1 1  52 ASP HA   H  -8.041   4.984  -1.961 1.00 . A A .  52 ASP HA   1 1 
       16 30195 1 1  52 ASP HB2  H  -7.274   4.545   0.932 1.00 . A A .  52 ASP HB2  1 1 
       16 30196 1 1  52 ASP HB3  H  -6.208   4.220  -0.430 1.00 . A A .  52 ASP HB3  1 1 
       16 30197 1 1  52 ASP N    N  -9.410   5.288  -0.438 1.00 . A A .  52 ASP N    1 1 
       16 30198 1 1  52 ASP O    O  -8.258   2.334  -0.177 1.00 . A A .  52 ASP O    1 1 
       16 30199 1 1  52 ASP OD1  O  -6.397   6.846  -1.174 1.00 . A A .  52 ASP OD1  1 1 
       16 30200 1 1  52 ASP OD2  O  -6.421   6.847   1.024 1.00 . A A .  52 ASP OD2  1 1 
       16 30201 1 1  53 TYR C    C  -8.301   0.600  -3.245 1.00 . A A .  53 TYR C    1 1 
       16 30202 1 1  53 TYR CA   C  -9.404   1.318  -2.477 1.00 . A A .  53 TYR CA   1 1 
       16 30203 1 1  53 TYR CB   C -10.713   1.192  -3.261 1.00 . A A .  53 TYR CB   1 1 
       16 30204 1 1  53 TYR CD1  C -12.464   1.350  -1.450 1.00 . A A .  53 TYR CD1  1 1 
       16 30205 1 1  53 TYR CD2  C -12.487   2.985  -3.183 1.00 . A A .  53 TYR CD2  1 1 
       16 30206 1 1  53 TYR CE1  C -13.566   1.947  -0.867 1.00 . A A .  53 TYR CE1  1 1 
       16 30207 1 1  53 TYR CE2  C -13.587   3.589  -2.606 1.00 . A A .  53 TYR CE2  1 1 
       16 30208 1 1  53 TYR CG   C -11.907   1.857  -2.615 1.00 . A A .  53 TYR CG   1 1 
       16 30209 1 1  53 TYR CZ   C -14.124   3.065  -1.448 1.00 . A A .  53 TYR CZ   1 1 
       16 30210 1 1  53 TYR H    H  -9.271   3.376  -2.934 1.00 . A A .  53 TYR H    1 1 
       16 30211 1 1  53 TYR HA   H  -9.527   0.839  -1.517 1.00 . A A .  53 TYR HA   1 1 
       16 30212 1 1  53 TYR HB2  H -10.580   1.633  -4.237 1.00 . A A .  53 TYR HB2  1 1 
       16 30213 1 1  53 TYR HB3  H -10.944   0.144  -3.378 1.00 . A A .  53 TYR HB3  1 1 
       16 30214 1 1  53 TYR HD1  H -12.025   0.475  -0.996 1.00 . A A .  53 TYR HD1  1 1 
       16 30215 1 1  53 TYR HD2  H -12.066   3.391  -4.091 1.00 . A A .  53 TYR HD2  1 1 
       16 30216 1 1  53 TYR HE1  H -13.985   1.536   0.040 1.00 . A A .  53 TYR HE1  1 1 
       16 30217 1 1  53 TYR HE2  H -14.024   4.465  -3.062 1.00 . A A .  53 TYR HE2  1 1 
       16 30218 1 1  53 TYR HH   H -15.988   3.097  -0.981 1.00 . A A .  53 TYR HH   1 1 
       16 30219 1 1  53 TYR N    N  -9.076   2.712  -2.239 1.00 . A A .  53 TYR N    1 1 
       16 30220 1 1  53 TYR O    O  -8.412   0.401  -4.452 1.00 . A A .  53 TYR O    1 1 
       16 30221 1 1  53 TYR OH   O -15.221   3.663  -0.871 1.00 . A A .  53 TYR OH   1 1 
       16 30222 1 1  54 GLY C    C  -4.893  -0.586  -2.434 1.00 . A A .  54 GLY C    1 1 
       16 30223 1 1  54 GLY CA   C  -6.149  -0.456  -3.266 1.00 . A A .  54 GLY CA   1 1 
       16 30224 1 1  54 GLY H    H  -7.127   0.445  -1.618 1.00 . A A .  54 GLY H    1 1 
       16 30225 1 1  54 GLY HA2  H  -5.914   0.091  -4.167 1.00 . A A .  54 GLY HA2  1 1 
       16 30226 1 1  54 GLY HA3  H  -6.488  -1.444  -3.537 1.00 . A A .  54 GLY HA3  1 1 
       16 30227 1 1  54 GLY N    N  -7.222   0.231  -2.572 1.00 . A A .  54 GLY N    1 1 
       16 30228 1 1  54 GLY O    O  -4.706   0.146  -1.462 1.00 . A A .  54 GLY O    1 1 
       16 30229 1 1  55 ILE C    C  -1.924  -0.414  -2.311 1.00 . A A .  55 ILE C    1 1 
       16 30230 1 1  55 ILE CA   C  -2.748  -1.681  -2.137 1.00 . A A .  55 ILE CA   1 1 
       16 30231 1 1  55 ILE CB   C  -1.954  -2.891  -2.674 1.00 . A A .  55 ILE CB   1 1 
       16 30232 1 1  55 ILE CD1  C  -0.167  -4.568  -1.983 1.00 . A A .  55 ILE CD1  1 1 
       16 30233 1 1  55 ILE CG1  C  -0.763  -3.194  -1.763 1.00 . A A .  55 ILE CG1  1 1 
       16 30234 1 1  55 ILE CG2  C  -1.482  -2.625  -4.096 1.00 . A A .  55 ILE CG2  1 1 
       16 30235 1 1  55 ILE H    H  -4.197  -2.030  -3.638 1.00 . A A .  55 ILE H    1 1 
       16 30236 1 1  55 ILE HA   H  -2.959  -1.832  -1.081 1.00 . A A .  55 ILE HA   1 1 
       16 30237 1 1  55 ILE HB   H  -2.608  -3.753  -2.695 1.00 . A A .  55 ILE HB   1 1 
       16 30238 1 1  55 ILE HD11 H  -0.700  -5.067  -2.779 1.00 . A A .  55 ILE HD11 1 1 
       16 30239 1 1  55 ILE HD12 H   0.874  -4.469  -2.253 1.00 . A A .  55 ILE HD12 1 1 
       16 30240 1 1  55 ILE HD13 H  -0.251  -5.146  -1.075 1.00 . A A .  55 ILE HD13 1 1 
       16 30241 1 1  55 ILE HG12 H   0.013  -2.465  -1.941 1.00 . A A .  55 ILE HG12 1 1 
       16 30242 1 1  55 ILE HG13 H  -1.081  -3.129  -0.733 1.00 . A A .  55 ILE HG13 1 1 
       16 30243 1 1  55 ILE HG21 H  -1.604  -1.576  -4.325 1.00 . A A .  55 ILE HG21 1 1 
       16 30244 1 1  55 ILE HG22 H  -0.440  -2.893  -4.187 1.00 . A A .  55 ILE HG22 1 1 
       16 30245 1 1  55 ILE HG23 H  -2.066  -3.214  -4.787 1.00 . A A .  55 ILE HG23 1 1 
       16 30246 1 1  55 ILE N    N  -4.010  -1.498  -2.837 1.00 . A A .  55 ILE N    1 1 
       16 30247 1 1  55 ILE O    O  -1.072  -0.081  -1.489 1.00 . A A .  55 ILE O    1 1 
       16 30248 1 1  56 LEU C    C  -2.573   2.699  -3.517 1.00 . A A .  56 LEU C    1 1 
       16 30249 1 1  56 LEU CA   C  -1.577   1.558  -3.708 1.00 . A A .  56 LEU CA   1 1 
       16 30250 1 1  56 LEU CB   C  -1.042   1.559  -5.149 1.00 . A A .  56 LEU CB   1 1 
       16 30251 1 1  56 LEU CD1  C   0.988   2.814  -4.340 1.00 . A A .  56 LEU CD1  1 1 
       16 30252 1 1  56 LEU CD2  C   1.197   0.425  -5.049 1.00 . A A .  56 LEU CD2  1 1 
       16 30253 1 1  56 LEU CG   C   0.478   1.743  -5.293 1.00 . A A .  56 LEU CG   1 1 
       16 30254 1 1  56 LEU H    H  -2.943  -0.021  -3.985 1.00 . A A .  56 LEU H    1 1 
       16 30255 1 1  56 LEU HA   H  -0.755   1.689  -3.020 1.00 . A A .  56 LEU HA   1 1 
       16 30256 1 1  56 LEU HB2  H  -1.312   0.619  -5.609 1.00 . A A .  56 LEU HB2  1 1 
       16 30257 1 1  56 LEU HB3  H  -1.530   2.355  -5.690 1.00 . A A .  56 LEU HB3  1 1 
       16 30258 1 1  56 LEU HD11 H   0.175   3.469  -4.066 1.00 . A A .  56 LEU HD11 1 1 
       16 30259 1 1  56 LEU HD12 H   1.388   2.345  -3.453 1.00 . A A .  56 LEU HD12 1 1 
       16 30260 1 1  56 LEU HD13 H   1.764   3.387  -4.824 1.00 . A A .  56 LEU HD13 1 1 
       16 30261 1 1  56 LEU HD21 H   0.672  -0.371  -5.557 1.00 . A A .  56 LEU HD21 1 1 
       16 30262 1 1  56 LEU HD22 H   2.206   0.490  -5.426 1.00 . A A .  56 LEU HD22 1 1 
       16 30263 1 1  56 LEU HD23 H   1.221   0.220  -3.989 1.00 . A A .  56 LEU HD23 1 1 
       16 30264 1 1  56 LEU HG   H   0.707   2.066  -6.305 1.00 . A A .  56 LEU HG   1 1 
       16 30265 1 1  56 LEU N    N  -2.231   0.300  -3.394 1.00 . A A .  56 LEU N    1 1 
       16 30266 1 1  56 LEU O    O  -2.292   3.848  -3.857 1.00 . A A .  56 LEU O    1 1 
       16 30267 1 1  57 GLN C    C  -5.476   3.816  -3.971 1.00 . A A .  57 GLN C    1 1 
       16 30268 1 1  57 GLN CA   C  -4.805   3.331  -2.689 1.00 . A A .  57 GLN CA   1 1 
       16 30269 1 1  57 GLN CB   C  -4.248   4.525  -1.909 1.00 . A A .  57 GLN CB   1 1 
       16 30270 1 1  57 GLN CD   C  -3.456   5.326   0.353 1.00 . A A .  57 GLN CD   1 1 
       16 30271 1 1  57 GLN CG   C  -3.612   4.142  -0.581 1.00 . A A .  57 GLN CG   1 1 
       16 30272 1 1  57 GLN H    H  -3.904   1.429  -2.700 1.00 . A A .  57 GLN H    1 1 
       16 30273 1 1  57 GLN HA   H  -5.548   2.839  -2.080 1.00 . A A .  57 GLN HA   1 1 
       16 30274 1 1  57 GLN HB2  H  -3.501   5.019  -2.512 1.00 . A A .  57 GLN HB2  1 1 
       16 30275 1 1  57 GLN HB3  H  -5.053   5.217  -1.710 1.00 . A A .  57 GLN HB3  1 1 
       16 30276 1 1  57 GLN HE21 H  -4.463   4.368   1.775 1.00 . A A .  57 GLN HE21 1 1 
       16 30277 1 1  57 GLN HE22 H  -3.912   5.954   2.184 1.00 . A A .  57 GLN HE22 1 1 
       16 30278 1 1  57 GLN HG2  H  -4.234   3.403  -0.100 1.00 . A A .  57 GLN HG2  1 1 
       16 30279 1 1  57 GLN HG3  H  -2.636   3.722  -0.773 1.00 . A A .  57 GLN HG3  1 1 
       16 30280 1 1  57 GLN N    N  -3.743   2.360  -2.956 1.00 . A A .  57 GLN N    1 1 
       16 30281 1 1  57 GLN NE2  N  -3.998   5.203   1.559 1.00 . A A .  57 GLN NE2  1 1 
       16 30282 1 1  57 GLN O    O  -5.231   4.940  -4.411 1.00 . A A .  57 GLN O    1 1 
       16 30283 1 1  57 GLN OE1  O  -2.854   6.338  -0.004 1.00 . A A .  57 GLN OE1  1 1 
       16 30284 1 1  58 ILE C    C  -8.255   4.142  -5.495 1.00 . A A .  58 ILE C    1 1 
       16 30285 1 1  58 ILE CA   C  -6.990   3.368  -5.806 1.00 . A A .  58 ILE CA   1 1 
       16 30286 1 1  58 ILE CB   C  -7.334   2.148  -6.682 1.00 . A A .  58 ILE CB   1 1 
       16 30287 1 1  58 ILE CD1  C  -4.834   1.787  -7.058 1.00 . A A .  58 ILE CD1  1 1 
       16 30288 1 1  58 ILE CG1  C  -6.166   1.157  -6.702 1.00 . A A .  58 ILE CG1  1 1 
       16 30289 1 1  58 ILE CG2  C  -7.686   2.592  -8.094 1.00 . A A .  58 ILE CG2  1 1 
       16 30290 1 1  58 ILE H    H  -6.487   2.077  -4.216 1.00 . A A .  58 ILE H    1 1 
       16 30291 1 1  58 ILE HA   H  -6.318   4.006  -6.363 1.00 . A A .  58 ILE HA   1 1 
       16 30292 1 1  58 ILE HB   H  -8.201   1.663  -6.258 1.00 . A A .  58 ILE HB   1 1 
       16 30293 1 1  58 ILE HD11 H  -4.991   2.811  -7.359 1.00 . A A .  58 ILE HD11 1 1 
       16 30294 1 1  58 ILE HD12 H  -4.182   1.759  -6.198 1.00 . A A .  58 ILE HD12 1 1 
       16 30295 1 1  58 ILE HD13 H  -4.383   1.237  -7.870 1.00 . A A .  58 ILE HD13 1 1 
       16 30296 1 1  58 ILE HG12 H  -6.067   0.709  -5.724 1.00 . A A .  58 ILE HG12 1 1 
       16 30297 1 1  58 ILE HG13 H  -6.373   0.384  -7.426 1.00 . A A .  58 ILE HG13 1 1 
       16 30298 1 1  58 ILE HG21 H  -7.238   3.556  -8.290 1.00 . A A .  58 ILE HG21 1 1 
       16 30299 1 1  58 ILE HG22 H  -7.310   1.869  -8.803 1.00 . A A .  58 ILE HG22 1 1 
       16 30300 1 1  58 ILE HG23 H  -8.759   2.668  -8.191 1.00 . A A .  58 ILE HG23 1 1 
       16 30301 1 1  58 ILE N    N  -6.321   2.976  -4.581 1.00 . A A .  58 ILE N    1 1 
       16 30302 1 1  58 ILE O    O  -9.311   3.558  -5.247 1.00 . A A .  58 ILE O    1 1 
       16 30303 1 1  59 ASN C    C -10.346   6.101  -6.306 1.00 . A A .  59 ASN C    1 1 
       16 30304 1 1  59 ASN CA   C  -9.282   6.320  -5.245 1.00 . A A .  59 ASN CA   1 1 
       16 30305 1 1  59 ASN CB   C  -8.843   7.785  -5.225 1.00 . A A .  59 ASN CB   1 1 
       16 30306 1 1  59 ASN CG   C  -9.986   8.733  -4.918 1.00 . A A .  59 ASN CG   1 1 
       16 30307 1 1  59 ASN H    H  -7.281   5.875  -5.729 1.00 . A A .  59 ASN H    1 1 
       16 30308 1 1  59 ASN HA   H  -9.682   6.053  -4.277 1.00 . A A .  59 ASN HA   1 1 
       16 30309 1 1  59 ASN HB2  H  -8.083   7.913  -4.471 1.00 . A A .  59 ASN HB2  1 1 
       16 30310 1 1  59 ASN HB3  H  -8.432   8.041  -6.192 1.00 . A A .  59 ASN HB3  1 1 
       16 30311 1 1  59 ASN HD21 H  -8.809  10.297  -5.262 1.00 . A A .  59 ASN HD21 1 1 
       16 30312 1 1  59 ASN HD22 H -10.436  10.667  -4.814 1.00 . A A .  59 ASN HD22 1 1 
       16 30313 1 1  59 ASN N    N  -8.144   5.463  -5.515 1.00 . A A .  59 ASN N    1 1 
       16 30314 1 1  59 ASN ND2  N  -9.716  10.030  -5.007 1.00 . A A .  59 ASN ND2  1 1 
       16 30315 1 1  59 ASN O    O -10.260   6.649  -7.405 1.00 . A A .  59 ASN O    1 1 
       16 30316 1 1  59 ASN OD1  O -11.096   8.307  -4.601 1.00 . A A .  59 ASN OD1  1 1 
       16 30317 1 1  60 SER C    C -13.276   6.229  -7.218 1.00 . A A .  60 SER C    1 1 
       16 30318 1 1  60 SER CA   C -12.423   4.997  -6.920 1.00 . A A .  60 SER CA   1 1 
       16 30319 1 1  60 SER CB   C -13.309   3.878  -6.370 1.00 . A A .  60 SER CB   1 1 
       16 30320 1 1  60 SER H    H -11.375   4.876  -5.090 1.00 . A A .  60 SER H    1 1 
       16 30321 1 1  60 SER HA   H -11.971   4.660  -7.840 1.00 . A A .  60 SER HA   1 1 
       16 30322 1 1  60 SER HB2  H -13.730   3.319  -7.192 1.00 . A A .  60 SER HB2  1 1 
       16 30323 1 1  60 SER HB3  H -12.713   3.219  -5.755 1.00 . A A .  60 SER HB3  1 1 
       16 30324 1 1  60 SER HG   H -15.195   4.001  -5.857 1.00 . A A .  60 SER HG   1 1 
       16 30325 1 1  60 SER N    N -11.346   5.293  -5.980 1.00 . A A .  60 SER N    1 1 
       16 30326 1 1  60 SER O    O -14.081   6.218  -8.147 1.00 . A A .  60 SER O    1 1 
       16 30327 1 1  60 SER OG   O -14.367   4.402  -5.586 1.00 . A A .  60 SER OG   1 1 
       16 30328 1 1  61 ARG C    C -13.062   9.553  -7.386 1.00 . A A .  61 ARG C    1 1 
       16 30329 1 1  61 ARG CA   C -13.883   8.510  -6.636 1.00 . A A .  61 ARG CA   1 1 
       16 30330 1 1  61 ARG CB   C -14.346   9.076  -5.292 1.00 . A A .  61 ARG CB   1 1 
       16 30331 1 1  61 ARG CD   C -15.729  10.887  -4.233 1.00 . A A .  61 ARG CD   1 1 
       16 30332 1 1  61 ARG CG   C -15.618   9.901  -5.384 1.00 . A A .  61 ARG CG   1 1 
       16 30333 1 1  61 ARG CZ   C -14.663  13.021  -4.838 1.00 . A A .  61 ARG CZ   1 1 
       16 30334 1 1  61 ARG H    H -12.462   7.252  -5.696 1.00 . A A .  61 ARG H    1 1 
       16 30335 1 1  61 ARG HA   H -14.751   8.259  -7.229 1.00 . A A .  61 ARG HA   1 1 
       16 30336 1 1  61 ARG HB2  H -14.523   8.256  -4.611 1.00 . A A .  61 ARG HB2  1 1 
       16 30337 1 1  61 ARG HB3  H -13.564   9.704  -4.890 1.00 . A A .  61 ARG HB3  1 1 
       16 30338 1 1  61 ARG HD2  H -16.659  11.427  -4.326 1.00 . A A .  61 ARG HD2  1 1 
       16 30339 1 1  61 ARG HD3  H -15.726  10.336  -3.304 1.00 . A A .  61 ARG HD3  1 1 
       16 30340 1 1  61 ARG HE   H -13.813  11.593  -3.732 1.00 . A A .  61 ARG HE   1 1 
       16 30341 1 1  61 ARG HG2  H -15.615  10.449  -6.315 1.00 . A A .  61 ARG HG2  1 1 
       16 30342 1 1  61 ARG HG3  H -16.470   9.236  -5.361 1.00 . A A .  61 ARG HG3  1 1 
       16 30343 1 1  61 ARG HH11 H -16.537  12.777  -5.554 1.00 . A A .  61 ARG HH11 1 1 
       16 30344 1 1  61 ARG HH12 H -15.772  14.274  -5.972 1.00 . A A .  61 ARG HH12 1 1 
       16 30345 1 1  61 ARG HH21 H -12.798  13.561  -4.277 1.00 . A A .  61 ARG HH21 1 1 
       16 30346 1 1  61 ARG HH22 H -13.646  14.719  -5.246 1.00 . A A .  61 ARG HH22 1 1 
       16 30347 1 1  61 ARG N    N -13.110   7.289  -6.431 1.00 . A A .  61 ARG N    1 1 
       16 30348 1 1  61 ARG NE   N -14.624  11.842  -4.222 1.00 . A A .  61 ARG NE   1 1 
       16 30349 1 1  61 ARG NH1  N -15.746  13.388  -5.510 1.00 . A A .  61 ARG NH1  1 1 
       16 30350 1 1  61 ARG NH2  N -13.617  13.834  -4.782 1.00 . A A .  61 ARG NH2  1 1 
       16 30351 1 1  61 ARG O    O -13.270  10.756  -7.225 1.00 . A A .  61 ARG O    1 1 
       16 30352 1 1  62 TRP C    C -10.610   9.276 -10.157 1.00 . A A .  62 TRP C    1 1 
       16 30353 1 1  62 TRP CA   C -11.284   9.984  -8.985 1.00 . A A .  62 TRP CA   1 1 
       16 30354 1 1  62 TRP CB   C -10.219  10.613  -8.084 1.00 . A A .  62 TRP CB   1 1 
       16 30355 1 1  62 TRP CD1  C -10.858  12.520  -6.496 1.00 . A A .  62 TRP CD1  1 1 
       16 30356 1 1  62 TRP CD2  C -10.473  13.170  -8.603 1.00 . A A .  62 TRP CD2  1 1 
       16 30357 1 1  62 TRP CE2  C -10.812  14.303  -7.838 1.00 . A A .  62 TRP CE2  1 1 
       16 30358 1 1  62 TRP CE3  C -10.189  13.335  -9.961 1.00 . A A .  62 TRP CE3  1 1 
       16 30359 1 1  62 TRP CG   C -10.508  12.039  -7.725 1.00 . A A .  62 TRP CG   1 1 
       16 30360 1 1  62 TRP CH2  C -10.590  15.713  -9.719 1.00 . A A .  62 TRP CH2  1 1 
       16 30361 1 1  62 TRP CZ2  C -10.874  15.582  -8.388 1.00 . A A .  62 TRP CZ2  1 1 
       16 30362 1 1  62 TRP CZ3  C -10.250  14.605 -10.506 1.00 . A A .  62 TRP CZ3  1 1 
       16 30363 1 1  62 TRP H    H -12.029   8.113  -8.297 1.00 . A A .  62 TRP H    1 1 
       16 30364 1 1  62 TRP HA   H -11.913  10.770  -9.374 1.00 . A A .  62 TRP HA   1 1 
       16 30365 1 1  62 TRP HB2  H -10.153  10.046  -7.168 1.00 . A A .  62 TRP HB2  1 1 
       16 30366 1 1  62 TRP HB3  H  -9.266  10.582  -8.590 1.00 . A A .  62 TRP HB3  1 1 
       16 30367 1 1  62 TRP HD1  H -10.970  11.909  -5.612 1.00 . A A .  62 TRP HD1  1 1 
       16 30368 1 1  62 TRP HE1  H -11.297  14.455  -5.803 1.00 . A A .  62 TRP HE1  1 1 
       16 30369 1 1  62 TRP HE3  H  -9.925  12.493 -10.583 1.00 . A A .  62 TRP HE3  1 1 
       16 30370 1 1  62 TRP HH2  H -10.625  16.686 -10.187 1.00 . A A .  62 TRP HH2  1 1 
       16 30371 1 1  62 TRP HZ2  H -11.133  16.446  -7.796 1.00 . A A .  62 TRP HZ2  1 1 
       16 30372 1 1  62 TRP HZ3  H -10.033  14.752 -11.553 1.00 . A A .  62 TRP HZ3  1 1 
       16 30373 1 1  62 TRP N    N -12.130   9.083  -8.209 1.00 . A A .  62 TRP N    1 1 
       16 30374 1 1  62 TRP NE1  N -11.042  13.880  -6.556 1.00 . A A .  62 TRP NE1  1 1 
       16 30375 1 1  62 TRP O    O -10.644   9.760 -11.289 1.00 . A A .  62 TRP O    1 1 
       16 30376 1 1  63 TRP C    C -10.088   6.346 -11.590 1.00 . A A .  63 TRP C    1 1 
       16 30377 1 1  63 TRP CA   C  -9.238   7.407 -10.895 1.00 . A A .  63 TRP CA   1 1 
       16 30378 1 1  63 TRP CB   C  -8.006   6.731 -10.288 1.00 . A A .  63 TRP CB   1 1 
       16 30379 1 1  63 TRP CD1  C  -6.483   7.641  -8.436 1.00 . A A .  63 TRP CD1  1 1 
       16 30380 1 1  63 TRP CD2  C  -6.444   8.825 -10.332 1.00 . A A .  63 TRP CD2  1 1 
       16 30381 1 1  63 TRP CE2  C  -5.562   9.423  -9.415 1.00 . A A .  63 TRP CE2  1 1 
       16 30382 1 1  63 TRP CE3  C  -6.592   9.392 -11.596 1.00 . A A .  63 TRP CE3  1 1 
       16 30383 1 1  63 TRP CG   C  -7.018   7.686  -9.692 1.00 . A A .  63 TRP CG   1 1 
       16 30384 1 1  63 TRP CH2  C  -4.995  11.103 -10.977 1.00 . A A .  63 TRP CH2  1 1 
       16 30385 1 1  63 TRP CZ2  C  -4.828  10.566  -9.727 1.00 . A A .  63 TRP CZ2  1 1 
       16 30386 1 1  63 TRP CZ3  C  -5.871  10.523 -11.905 1.00 . A A .  63 TRP CZ3  1 1 
       16 30387 1 1  63 TRP H    H  -9.946   7.837  -8.943 1.00 . A A .  63 TRP H    1 1 
       16 30388 1 1  63 TRP HA   H  -8.907   8.119 -11.640 1.00 . A A .  63 TRP HA   1 1 
       16 30389 1 1  63 TRP HB2  H  -8.324   6.053  -9.513 1.00 . A A .  63 TRP HB2  1 1 
       16 30390 1 1  63 TRP HB3  H  -7.500   6.170 -11.063 1.00 . A A .  63 TRP HB3  1 1 
       16 30391 1 1  63 TRP HD1  H  -6.723   6.890  -7.696 1.00 . A A .  63 TRP HD1  1 1 
       16 30392 1 1  63 TRP HE1  H  -5.085   8.862  -7.450 1.00 . A A .  63 TRP HE1  1 1 
       16 30393 1 1  63 TRP HE3  H  -7.259   8.960 -12.326 1.00 . A A .  63 TRP HE3  1 1 
       16 30394 1 1  63 TRP HH2  H  -4.451  11.990 -11.263 1.00 . A A .  63 TRP HH2  1 1 
       16 30395 1 1  63 TRP HZ2  H  -4.146  11.020  -9.022 1.00 . A A .  63 TRP HZ2  1 1 
       16 30396 1 1  63 TRP HZ3  H  -5.986  10.976 -12.879 1.00 . A A .  63 TRP HZ3  1 1 
       16 30397 1 1  63 TRP N    N  -9.962   8.152  -9.871 1.00 . A A .  63 TRP N    1 1 
       16 30398 1 1  63 TRP NE1  N  -5.600   8.681  -8.264 1.00 . A A .  63 TRP NE1  1 1 
       16 30399 1 1  63 TRP O    O  -9.688   5.828 -12.632 1.00 . A A .  63 TRP O    1 1 
       16 30400 1 1  64 CYS C    C -13.546   5.230 -11.513 1.00 . A A .  64 CYS C    1 1 
       16 30401 1 1  64 CYS CA   C -12.062   4.969 -11.666 1.00 . A A .  64 CYS CA   1 1 
       16 30402 1 1  64 CYS CB   C -11.743   3.591 -11.079 1.00 . A A .  64 CYS CB   1 1 
       16 30403 1 1  64 CYS H    H -11.534   6.416 -10.198 1.00 . A A .  64 CYS H    1 1 
       16 30404 1 1  64 CYS HA   H -11.821   4.966 -12.719 1.00 . A A .  64 CYS HA   1 1 
       16 30405 1 1  64 CYS HB2  H -11.868   2.845 -11.846 1.00 . A A .  64 CYS HB2  1 1 
       16 30406 1 1  64 CYS HB3  H -10.717   3.582 -10.740 1.00 . A A .  64 CYS HB3  1 1 
       16 30407 1 1  64 CYS N    N -11.241   5.996 -11.033 1.00 . A A .  64 CYS N    1 1 
       16 30408 1 1  64 CYS O    O -13.982   5.916 -10.590 1.00 . A A .  64 CYS O    1 1 
       16 30409 1 1  64 CYS SG   S -12.798   3.110  -9.667 1.00 . A A .  64 CYS SG   1 1 
       16 30410 1 1  65 ASN C    C -16.391   3.575 -11.717 1.00 . A A .  65 ASN C    1 1 
       16 30411 1 1  65 ASN CA   C -15.769   4.792 -12.394 1.00 . A A .  65 ASN CA   1 1 
       16 30412 1 1  65 ASN CB   C -16.321   4.945 -13.813 1.00 . A A .  65 ASN CB   1 1 
       16 30413 1 1  65 ASN CG   C -17.732   5.501 -13.828 1.00 . A A .  65 ASN CG   1 1 
       16 30414 1 1  65 ASN H    H -13.909   4.111 -13.137 1.00 . A A .  65 ASN H    1 1 
       16 30415 1 1  65 ASN HA   H -16.011   5.675 -11.821 1.00 . A A .  65 ASN HA   1 1 
       16 30416 1 1  65 ASN HB2  H -15.685   5.616 -14.370 1.00 . A A .  65 ASN HB2  1 1 
       16 30417 1 1  65 ASN HB3  H -16.329   3.979 -14.296 1.00 . A A .  65 ASN HB3  1 1 
       16 30418 1 1  65 ASN HD21 H -17.088   7.177 -14.682 1.00 . A A .  65 ASN HD21 1 1 
       16 30419 1 1  65 ASN HD22 H -18.784   7.100 -14.367 1.00 . A A .  65 ASN HD22 1 1 
       16 30420 1 1  65 ASN N    N -14.319   4.653 -12.424 1.00 . A A .  65 ASN N    1 1 
       16 30421 1 1  65 ASN ND2  N -17.884   6.715 -14.345 1.00 . A A .  65 ASN ND2  1 1 
       16 30422 1 1  65 ASN O    O -16.427   2.486 -12.291 1.00 . A A .  65 ASN O    1 1 
       16 30423 1 1  65 ASN OD1  O -18.674   4.848 -13.382 1.00 . A A .  65 ASN OD1  1 1 
       16 30424 1 1  66 ASP C    C -18.985   2.769  -9.718 1.00 . A A .  66 ASP C    1 1 
       16 30425 1 1  66 ASP CA   C -17.463   2.671  -9.731 1.00 . A A .  66 ASP CA   1 1 
       16 30426 1 1  66 ASP CB   C -16.921   2.660  -8.303 1.00 . A A .  66 ASP CB   1 1 
       16 30427 1 1  66 ASP CG   C -17.473   3.796  -7.463 1.00 . A A .  66 ASP CG   1 1 
       16 30428 1 1  66 ASP H    H -16.794   4.653 -10.086 1.00 . A A .  66 ASP H    1 1 
       16 30429 1 1  66 ASP HA   H -17.183   1.747 -10.214 1.00 . A A .  66 ASP HA   1 1 
       16 30430 1 1  66 ASP HB2  H -17.187   1.726  -7.831 1.00 . A A .  66 ASP HB2  1 1 
       16 30431 1 1  66 ASP HB3  H -15.844   2.748  -8.334 1.00 . A A .  66 ASP HB3  1 1 
       16 30432 1 1  66 ASP N    N -16.862   3.762 -10.491 1.00 . A A .  66 ASP N    1 1 
       16 30433 1 1  66 ASP O    O -19.671   1.812  -9.357 1.00 . A A .  66 ASP O    1 1 
       16 30434 1 1  66 ASP OD1  O -17.621   4.914  -8.000 1.00 . A A .  66 ASP OD1  1 1 
       16 30435 1 1  66 ASP OD2  O -17.755   3.568  -6.268 1.00 . A A .  66 ASP OD2  1 1 
       16 30436 1 1  67 GLY C    C -21.588   4.172  -8.781 1.00 . A A .  67 GLY C    1 1 
       16 30437 1 1  67 GLY CA   C -20.953   4.107 -10.159 1.00 . A A .  67 GLY CA   1 1 
       16 30438 1 1  67 GLY H    H -18.924   4.648 -10.415 1.00 . A A .  67 GLY H    1 1 
       16 30439 1 1  67 GLY HA2  H -21.394   3.286 -10.706 1.00 . A A .  67 GLY HA2  1 1 
       16 30440 1 1  67 GLY HA3  H -21.170   5.027 -10.682 1.00 . A A .  67 GLY HA3  1 1 
       16 30441 1 1  67 GLY N    N -19.513   3.921 -10.123 1.00 . A A .  67 GLY N    1 1 
       16 30442 1 1  67 GLY O    O -22.733   4.604  -8.644 1.00 . A A .  67 GLY O    1 1 
       16 30443 1 1  68 ARG C    C -21.133   5.100  -5.725 1.00 . A A .  68 ARG C    1 1 
       16 30444 1 1  68 ARG CA   C -21.373   3.750  -6.393 1.00 . A A .  68 ARG CA   1 1 
       16 30445 1 1  68 ARG CB   C -20.720   2.638  -5.570 1.00 . A A .  68 ARG CB   1 1 
       16 30446 1 1  68 ARG CD   C -22.415   0.853  -5.068 1.00 . A A .  68 ARG CD   1 1 
       16 30447 1 1  68 ARG CG   C -21.221   1.247  -5.923 1.00 . A A .  68 ARG CG   1 1 
       16 30448 1 1  68 ARG CZ   C -23.329  -1.157  -6.152 1.00 . A A .  68 ARG CZ   1 1 
       16 30449 1 1  68 ARG H    H -19.952   3.401  -7.920 1.00 . A A .  68 ARG H    1 1 
       16 30450 1 1  68 ARG HA   H -22.436   3.572  -6.441 1.00 . A A .  68 ARG HA   1 1 
       16 30451 1 1  68 ARG HB2  H -19.652   2.666  -5.733 1.00 . A A .  68 ARG HB2  1 1 
       16 30452 1 1  68 ARG HB3  H -20.919   2.816  -4.524 1.00 . A A .  68 ARG HB3  1 1 
       16 30453 1 1  68 ARG HD2  H -22.211   1.120  -4.042 1.00 . A A .  68 ARG HD2  1 1 
       16 30454 1 1  68 ARG HD3  H -23.283   1.395  -5.415 1.00 . A A .  68 ARG HD3  1 1 
       16 30455 1 1  68 ARG HE   H -22.382  -1.138  -4.397 1.00 . A A .  68 ARG HE   1 1 
       16 30456 1 1  68 ARG HG2  H -21.513   1.232  -6.961 1.00 . A A .  68 ARG HG2  1 1 
       16 30457 1 1  68 ARG HG3  H -20.423   0.537  -5.761 1.00 . A A .  68 ARG HG3  1 1 
       16 30458 1 1  68 ARG HH11 H -23.602   0.559  -7.185 1.00 . A A .  68 ARG HH11 1 1 
       16 30459 1 1  68 ARG HH12 H -24.239  -0.867  -7.934 1.00 . A A .  68 ARG HH12 1 1 
       16 30460 1 1  68 ARG HH21 H -23.218  -3.020  -5.375 1.00 . A A .  68 ARG HH21 1 1 
       16 30461 1 1  68 ARG HH22 H -24.022  -2.901  -6.906 1.00 . A A .  68 ARG HH22 1 1 
       16 30462 1 1  68 ARG N    N -20.857   3.739  -7.758 1.00 . A A .  68 ARG N    1 1 
       16 30463 1 1  68 ARG NE   N -22.690  -0.580  -5.140 1.00 . A A .  68 ARG NE   1 1 
       16 30464 1 1  68 ARG NH1  N -23.759  -0.429  -7.174 1.00 . A A .  68 ARG NH1  1 1 
       16 30465 1 1  68 ARG NH2  N -23.541  -2.467  -6.143 1.00 . A A .  68 ARG NH2  1 1 
       16 30466 1 1  68 ARG O    O -21.635   5.360  -4.632 1.00 . A A .  68 ARG O    1 1 
       16 30467 1 1  69 THR C    C -20.201   8.354  -6.926 1.00 . A A .  69 THR C    1 1 
       16 30468 1 1  69 THR CA   C -20.055   7.278  -5.853 1.00 . A A .  69 THR CA   1 1 
       16 30469 1 1  69 THR CB   C -18.628   7.334  -5.277 1.00 . A A .  69 THR CB   1 1 
       16 30470 1 1  69 THR CG2  C -18.537   8.357  -4.156 1.00 . A A .  69 THR CG2  1 1 
       16 30471 1 1  69 THR H    H -19.987   5.693  -7.254 1.00 . A A .  69 THR H    1 1 
       16 30472 1 1  69 THR HA   H -20.751   7.482  -5.052 1.00 . A A .  69 THR HA   1 1 
       16 30473 1 1  69 THR HB   H -17.949   7.624  -6.066 1.00 . A A .  69 THR HB   1 1 
       16 30474 1 1  69 THR HG1  H -18.727   5.856  -3.973 1.00 . A A .  69 THR HG1  1 1 
       16 30475 1 1  69 THR HG21 H -19.103   9.237  -4.425 1.00 . A A .  69 THR HG21 1 1 
       16 30476 1 1  69 THR HG22 H -18.941   7.934  -3.248 1.00 . A A .  69 THR HG22 1 1 
       16 30477 1 1  69 THR HG23 H -17.504   8.628  -3.998 1.00 . A A .  69 THR HG23 1 1 
       16 30478 1 1  69 THR N    N -20.360   5.956  -6.387 1.00 . A A .  69 THR N    1 1 
       16 30479 1 1  69 THR O    O -19.419   8.403  -7.876 1.00 . A A .  69 THR O    1 1 
       16 30480 1 1  69 THR OG1  O -18.247   6.044  -4.783 1.00 . A A .  69 THR OG1  1 1 
       16 30481 1 1  70 PRO C    C -20.338  11.364  -7.730 1.00 . A A .  70 PRO C    1 1 
       16 30482 1 1  70 PRO CA   C -21.446  10.318  -7.751 1.00 . A A .  70 PRO CA   1 1 
       16 30483 1 1  70 PRO CB   C -22.769  10.929  -7.284 1.00 . A A .  70 PRO CB   1 1 
       16 30484 1 1  70 PRO CD   C -22.185   9.256  -5.683 1.00 . A A .  70 PRO CD   1 1 
       16 30485 1 1  70 PRO CG   C -22.854  10.593  -5.835 1.00 . A A .  70 PRO CG   1 1 
       16 30486 1 1  70 PRO HA   H -21.557   9.933  -8.754 1.00 . A A .  70 PRO HA   1 1 
       16 30487 1 1  70 PRO HB2  H -22.750  11.998  -7.441 1.00 . A A .  70 PRO HB2  1 1 
       16 30488 1 1  70 PRO HB3  H -23.587  10.493  -7.838 1.00 . A A .  70 PRO HB3  1 1 
       16 30489 1 1  70 PRO HD2  H -21.687   9.190  -4.725 1.00 . A A .  70 PRO HD2  1 1 
       16 30490 1 1  70 PRO HD3  H -22.904   8.458  -5.792 1.00 . A A .  70 PRO HD3  1 1 
       16 30491 1 1  70 PRO HG2  H -22.336  11.342  -5.253 1.00 . A A .  70 PRO HG2  1 1 
       16 30492 1 1  70 PRO HG3  H -23.889  10.530  -5.532 1.00 . A A .  70 PRO HG3  1 1 
       16 30493 1 1  70 PRO N    N -21.207   9.238  -6.786 1.00 . A A .  70 PRO N    1 1 
       16 30494 1 1  70 PRO O    O -20.182  12.098  -6.753 1.00 . A A .  70 PRO O    1 1 
       16 30495 1 1  71 GLY C    C -17.225  11.786  -9.491 1.00 . A A .  71 GLY C    1 1 
       16 30496 1 1  71 GLY CA   C -18.485  12.387  -8.900 1.00 . A A .  71 GLY CA   1 1 
       16 30497 1 1  71 GLY H    H -19.743  10.816  -9.560 1.00 . A A .  71 GLY H    1 1 
       16 30498 1 1  71 GLY HA2  H -18.265  12.754  -7.910 1.00 . A A .  71 GLY HA2  1 1 
       16 30499 1 1  71 GLY HA3  H -18.801  13.214  -9.518 1.00 . A A .  71 GLY HA3  1 1 
       16 30500 1 1  71 GLY N    N -19.571  11.427  -8.813 1.00 . A A .  71 GLY N    1 1 
       16 30501 1 1  71 GLY O    O -16.201  12.462  -9.602 1.00 . A A .  71 GLY O    1 1 
       16 30502 1 1  72 SER C    C -15.679  10.531 -11.717 1.00 . A A .  72 SER C    1 1 
       16 30503 1 1  72 SER CA   C -16.155   9.822 -10.454 1.00 . A A .  72 SER CA   1 1 
       16 30504 1 1  72 SER CB   C -16.519   8.371 -10.777 1.00 . A A .  72 SER CB   1 1 
       16 30505 1 1  72 SER H    H -18.142  10.029  -9.755 1.00 . A A .  72 SER H    1 1 
       16 30506 1 1  72 SER HA   H -15.356   9.829  -9.727 1.00 . A A .  72 SER HA   1 1 
       16 30507 1 1  72 SER HB2  H -16.959   8.324 -11.762 1.00 . A A .  72 SER HB2  1 1 
       16 30508 1 1  72 SER HB3  H -15.627   7.764 -10.751 1.00 . A A .  72 SER HB3  1 1 
       16 30509 1 1  72 SER HG   H -17.318   8.287  -8.989 1.00 . A A .  72 SER HG   1 1 
       16 30510 1 1  72 SER N    N -17.299  10.514  -9.871 1.00 . A A .  72 SER N    1 1 
       16 30511 1 1  72 SER O    O -16.365  10.529 -12.739 1.00 . A A .  72 SER O    1 1 
       16 30512 1 1  72 SER OG   O -17.449   7.858  -9.839 1.00 . A A .  72 SER OG   1 1 
       16 30513 1 1  73 ARG C    C -13.510  10.890 -13.876 1.00 . A A .  73 ARG C    1 1 
       16 30514 1 1  73 ARG CA   C -13.932  11.858 -12.775 1.00 . A A .  73 ARG CA   1 1 
       16 30515 1 1  73 ARG CB   C -12.731  12.694 -12.329 1.00 . A A .  73 ARG CB   1 1 
       16 30516 1 1  73 ARG CD   C -13.156  15.155 -12.604 1.00 . A A .  73 ARG CD   1 1 
       16 30517 1 1  73 ARG CG   C -12.491  13.921 -13.193 1.00 . A A .  73 ARG CG   1 1 
       16 30518 1 1  73 ARG CZ   C -14.915  16.266 -13.918 1.00 . A A .  73 ARG CZ   1 1 
       16 30519 1 1  73 ARG H    H -14.001  11.107 -10.796 1.00 . A A .  73 ARG H    1 1 
       16 30520 1 1  73 ARG HA   H -14.693  12.517 -13.164 1.00 . A A .  73 ARG HA   1 1 
       16 30521 1 1  73 ARG HB2  H -12.893  13.021 -11.313 1.00 . A A .  73 ARG HB2  1 1 
       16 30522 1 1  73 ARG HB3  H -11.845  12.077 -12.363 1.00 . A A .  73 ARG HB3  1 1 
       16 30523 1 1  73 ARG HD2  H -13.996  14.843 -12.002 1.00 . A A .  73 ARG HD2  1 1 
       16 30524 1 1  73 ARG HD3  H -12.439  15.671 -11.982 1.00 . A A .  73 ARG HD3  1 1 
       16 30525 1 1  73 ARG HE   H -12.956  16.559 -14.155 1.00 . A A .  73 ARG HE   1 1 
       16 30526 1 1  73 ARG HG2  H -11.428  14.097 -13.264 1.00 . A A .  73 ARG HG2  1 1 
       16 30527 1 1  73 ARG HG3  H -12.895  13.741 -14.178 1.00 . A A .  73 ARG HG3  1 1 
       16 30528 1 1  73 ARG HH11 H -15.592  14.978 -12.515 1.00 . A A .  73 ARG HH11 1 1 
       16 30529 1 1  73 ARG HH12 H -16.817  15.769 -13.450 1.00 . A A .  73 ARG HH12 1 1 
       16 30530 1 1  73 ARG HH21 H -14.562  17.604 -15.390 1.00 . A A .  73 ARG HH21 1 1 
       16 30531 1 1  73 ARG HH22 H -16.232  17.261 -15.085 1.00 . A A .  73 ARG HH22 1 1 
       16 30532 1 1  73 ARG N    N -14.500  11.141 -11.639 1.00 . A A .  73 ARG N    1 1 
       16 30533 1 1  73 ARG NE   N -13.630  16.068 -13.641 1.00 . A A .  73 ARG NE   1 1 
       16 30534 1 1  73 ARG NH1  N -15.851  15.617 -13.239 1.00 . A A .  73 ARG NH1  1 1 
       16 30535 1 1  73 ARG NH2  N -15.265  17.113 -14.876 1.00 . A A .  73 ARG NH2  1 1 
       16 30536 1 1  73 ARG O    O -13.689  11.171 -15.061 1.00 . A A .  73 ARG O    1 1 
       16 30537 1 1  74 ASN C    C -11.263   9.250 -15.179 1.00 . A A .  74 ASN C    1 1 
       16 30538 1 1  74 ASN CA   C -12.480   8.740 -14.417 1.00 . A A .  74 ASN CA   1 1 
       16 30539 1 1  74 ASN CB   C -13.596   8.358 -15.394 1.00 . A A .  74 ASN CB   1 1 
       16 30540 1 1  74 ASN CG   C -13.481   6.924 -15.873 1.00 . A A .  74 ASN CG   1 1 
       16 30541 1 1  74 ASN H    H -12.817   9.603 -12.513 1.00 . A A .  74 ASN H    1 1 
       16 30542 1 1  74 ASN HA   H -12.193   7.860 -13.848 1.00 . A A .  74 ASN HA   1 1 
       16 30543 1 1  74 ASN HB2  H -14.551   8.477 -14.905 1.00 . A A .  74 ASN HB2  1 1 
       16 30544 1 1  74 ASN HB3  H -13.552   9.011 -16.253 1.00 . A A .  74 ASN HB3  1 1 
       16 30545 1 1  74 ASN HD21 H -13.209   6.296 -14.006 1.00 . A A .  74 ASN HD21 1 1 
       16 30546 1 1  74 ASN HD22 H -13.194   5.068 -15.222 1.00 . A A .  74 ASN HD22 1 1 
       16 30547 1 1  74 ASN N    N -12.941   9.755 -13.471 1.00 . A A .  74 ASN N    1 1 
       16 30548 1 1  74 ASN ND2  N -13.274   6.003 -14.939 1.00 . A A .  74 ASN ND2  1 1 
       16 30549 1 1  74 ASN O    O -11.139   9.056 -16.388 1.00 . A A .  74 ASN O    1 1 
       16 30550 1 1  74 ASN OD1  O -13.575   6.648 -17.069 1.00 . A A .  74 ASN OD1  1 1 
       16 30551 1 1  75 LEU C    C  -8.264   9.322 -15.546 1.00 . A A .  75 LEU C    1 1 
       16 30552 1 1  75 LEU CA   C  -9.133  10.426 -15.004 1.00 . A A .  75 LEU CA   1 1 
       16 30553 1 1  75 LEU CB   C  -8.370  11.116 -13.891 1.00 . A A .  75 LEU CB   1 1 
       16 30554 1 1  75 LEU CD1  C  -7.819  13.191 -12.595 1.00 . A A .  75 LEU CD1  1 1 
       16 30555 1 1  75 LEU CD2  C  -8.270  13.338 -15.050 1.00 . A A .  75 LEU CD2  1 1 
       16 30556 1 1  75 LEU CG   C  -8.617  12.618 -13.756 1.00 . A A .  75 LEU CG   1 1 
       16 30557 1 1  75 LEU H    H -10.513   9.991 -13.481 1.00 . A A .  75 LEU H    1 1 
       16 30558 1 1  75 LEU HA   H  -9.370  11.133 -15.780 1.00 . A A .  75 LEU HA   1 1 
       16 30559 1 1  75 LEU HB2  H  -8.667  10.648 -12.959 1.00 . A A .  75 LEU HB2  1 1 
       16 30560 1 1  75 LEU HB3  H  -7.318  10.926 -14.035 1.00 . A A .  75 LEU HB3  1 1 
       16 30561 1 1  75 LEU HD11 H  -6.772  12.965 -12.731 1.00 . A A .  75 LEU HD11 1 1 
       16 30562 1 1  75 LEU HD12 H  -7.955  14.261 -12.558 1.00 . A A .  75 LEU HD12 1 1 
       16 30563 1 1  75 LEU HD13 H  -8.165  12.752 -11.670 1.00 . A A .  75 LEU HD13 1 1 
       16 30564 1 1  75 LEU HD21 H  -7.903  12.624 -15.772 1.00 . A A .  75 LEU HD21 1 1 
       16 30565 1 1  75 LEU HD22 H  -9.152  13.824 -15.440 1.00 . A A .  75 LEU HD22 1 1 
       16 30566 1 1  75 LEU HD23 H  -7.508  14.079 -14.857 1.00 . A A .  75 LEU HD23 1 1 
       16 30567 1 1  75 LEU HG   H  -9.668  12.779 -13.551 1.00 . A A .  75 LEU HG   1 1 
       16 30568 1 1  75 LEU N    N -10.360   9.889 -14.445 1.00 . A A .  75 LEU N    1 1 
       16 30569 1 1  75 LEU O    O  -7.691   9.402 -16.632 1.00 . A A .  75 LEU O    1 1 
       16 30570 1 1  76 CYS C    C  -8.184   6.173 -15.889 1.00 . A A .  76 CYS C    1 1 
       16 30571 1 1  76 CYS CA   C  -7.396   7.137 -15.013 1.00 . A A .  76 CYS CA   1 1 
       16 30572 1 1  76 CYS CB   C  -7.052   6.517 -13.681 1.00 . A A .  76 CYS CB   1 1 
       16 30573 1 1  76 CYS H    H  -8.680   8.356 -13.893 1.00 . A A .  76 CYS H    1 1 
       16 30574 1 1  76 CYS HA   H  -6.492   7.435 -15.516 1.00 . A A .  76 CYS HA   1 1 
       16 30575 1 1  76 CYS HB2  H  -7.087   7.294 -12.933 1.00 . A A .  76 CYS HB2  1 1 
       16 30576 1 1  76 CYS HB3  H  -7.798   5.776 -13.452 1.00 . A A .  76 CYS HB3  1 1 
       16 30577 1 1  76 CYS N    N  -8.179   8.306 -14.734 1.00 . A A .  76 CYS N    1 1 
       16 30578 1 1  76 CYS O    O  -7.613   5.404 -16.663 1.00 . A A .  76 CYS O    1 1 
       16 30579 1 1  76 CYS SG   S  -5.418   5.730 -13.578 1.00 . A A .  76 CYS SG   1 1 
       16 30580 1 1  77 ASN C    C  -9.976   3.921 -16.371 1.00 . A A .  77 ASN C    1 1 
       16 30581 1 1  77 ASN CA   C -10.398   5.372 -16.524 1.00 . A A .  77 ASN CA   1 1 
       16 30582 1 1  77 ASN CB   C -10.387   5.774 -18.001 1.00 . A A .  77 ASN CB   1 1 
       16 30583 1 1  77 ASN CG   C -11.551   5.184 -18.772 1.00 . A A .  77 ASN CG   1 1 
       16 30584 1 1  77 ASN H    H  -9.887   6.867 -15.113 1.00 . A A .  77 ASN H    1 1 
       16 30585 1 1  77 ASN HA   H -11.398   5.489 -16.132 1.00 . A A .  77 ASN HA   1 1 
       16 30586 1 1  77 ASN HB2  H -10.439   6.849 -18.074 1.00 . A A .  77 ASN HB2  1 1 
       16 30587 1 1  77 ASN HB3  H  -9.467   5.431 -18.453 1.00 . A A .  77 ASN HB3  1 1 
       16 30588 1 1  77 ASN HD21 H -11.038   6.224 -20.387 1.00 . A A .  77 ASN HD21 1 1 
       16 30589 1 1  77 ASN HD22 H -12.433   5.216 -20.555 1.00 . A A .  77 ASN HD22 1 1 
       16 30590 1 1  77 ASN N    N  -9.508   6.230 -15.754 1.00 . A A .  77 ASN N    1 1 
       16 30591 1 1  77 ASN ND2  N -11.688   5.582 -20.032 1.00 . A A .  77 ASN ND2  1 1 
       16 30592 1 1  77 ASN O    O  -9.705   3.229 -17.354 1.00 . A A .  77 ASN O    1 1 
       16 30593 1 1  77 ASN OD1  O -12.319   4.380 -18.243 1.00 . A A .  77 ASN OD1  1 1 
       16 30594 1 1  78 ILE C    C -10.619   1.363 -14.128 1.00 . A A .  78 ILE C    1 1 
       16 30595 1 1  78 ILE CA   C  -9.501   2.125 -14.826 1.00 . A A .  78 ILE CA   1 1 
       16 30596 1 1  78 ILE CB   C  -8.242   2.124 -13.935 1.00 . A A .  78 ILE CB   1 1 
       16 30597 1 1  78 ILE CD1  C  -8.843   2.147 -11.449 1.00 . A A .  78 ILE CD1  1 1 
       16 30598 1 1  78 ILE CG1  C  -8.461   1.311 -12.654 1.00 . A A .  78 ILE CG1  1 1 
       16 30599 1 1  78 ILE CG2  C  -7.860   3.549 -13.598 1.00 . A A .  78 ILE CG2  1 1 
       16 30600 1 1  78 ILE H    H -10.125   4.080 -14.389 1.00 . A A .  78 ILE H    1 1 
       16 30601 1 1  78 ILE HA   H  -9.254   1.647 -15.752 1.00 . A A .  78 ILE HA   1 1 
       16 30602 1 1  78 ILE HB   H  -7.431   1.686 -14.498 1.00 . A A .  78 ILE HB   1 1 
       16 30603 1 1  78 ILE HD11 H  -9.447   2.984 -11.769 1.00 . A A .  78 ILE HD11 1 1 
       16 30604 1 1  78 ILE HD12 H  -9.406   1.543 -10.754 1.00 . A A .  78 ILE HD12 1 1 
       16 30605 1 1  78 ILE HD13 H  -7.949   2.513 -10.967 1.00 . A A .  78 ILE HD13 1 1 
       16 30606 1 1  78 ILE HG12 H  -9.252   0.599 -12.822 1.00 . A A .  78 ILE HG12 1 1 
       16 30607 1 1  78 ILE HG13 H  -7.552   0.784 -12.417 1.00 . A A .  78 ILE HG13 1 1 
       16 30608 1 1  78 ILE HG21 H  -8.718   4.058 -13.180 1.00 . A A .  78 ILE HG21 1 1 
       16 30609 1 1  78 ILE HG22 H  -7.058   3.547 -12.879 1.00 . A A .  78 ILE HG22 1 1 
       16 30610 1 1  78 ILE HG23 H  -7.544   4.058 -14.495 1.00 . A A .  78 ILE HG23 1 1 
       16 30611 1 1  78 ILE N    N  -9.905   3.476 -15.126 1.00 . A A .  78 ILE N    1 1 
       16 30612 1 1  78 ILE O    O -11.370   1.939 -13.349 1.00 . A A .  78 ILE O    1 1 
       16 30613 1 1  79 PRO C    C -11.289  -1.085 -12.283 1.00 . A A .  79 PRO C    1 1 
       16 30614 1 1  79 PRO CA   C -11.741  -0.761 -13.702 1.00 . A A .  79 PRO CA   1 1 
       16 30615 1 1  79 PRO CB   C -11.796  -2.018 -14.565 1.00 . A A .  79 PRO CB   1 1 
       16 30616 1 1  79 PRO CD   C  -9.865  -0.750 -15.250 1.00 . A A .  79 PRO CD   1 1 
       16 30617 1 1  79 PRO CG   C -10.421  -2.148 -15.134 1.00 . A A .  79 PRO CG   1 1 
       16 30618 1 1  79 PRO HA   H -12.705  -0.269 -13.682 1.00 . A A .  79 PRO HA   1 1 
       16 30619 1 1  79 PRO HB2  H -12.053  -2.869 -13.951 1.00 . A A .  79 PRO HB2  1 1 
       16 30620 1 1  79 PRO HB3  H -12.532  -1.893 -15.344 1.00 . A A .  79 PRO HB3  1 1 
       16 30621 1 1  79 PRO HD2  H  -8.840  -0.723 -14.912 1.00 . A A .  79 PRO HD2  1 1 
       16 30622 1 1  79 PRO HD3  H  -9.935  -0.402 -16.271 1.00 . A A .  79 PRO HD3  1 1 
       16 30623 1 1  79 PRO HG2  H  -9.806  -2.738 -14.470 1.00 . A A .  79 PRO HG2  1 1 
       16 30624 1 1  79 PRO HG3  H -10.471  -2.612 -16.108 1.00 . A A .  79 PRO HG3  1 1 
       16 30625 1 1  79 PRO N    N -10.730   0.051 -14.363 1.00 . A A .  79 PRO N    1 1 
       16 30626 1 1  79 PRO O    O -10.322  -1.823 -12.088 1.00 . A A .  79 PRO O    1 1 
       16 30627 1 1  80 CYS C    C -11.690  -2.203  -9.510 1.00 . A A .  80 CYS C    1 1 
       16 30628 1 1  80 CYS CA   C -11.590  -0.730  -9.902 1.00 . A A .  80 CYS CA   1 1 
       16 30629 1 1  80 CYS CB   C -12.431   0.151  -8.976 1.00 . A A .  80 CYS CB   1 1 
       16 30630 1 1  80 CYS H    H -12.720   0.081 -11.495 1.00 . A A .  80 CYS H    1 1 
       16 30631 1 1  80 CYS HA   H -10.555  -0.431  -9.805 1.00 . A A .  80 CYS HA   1 1 
       16 30632 1 1  80 CYS HB2  H -13.394   0.328  -9.433 1.00 . A A .  80 CYS HB2  1 1 
       16 30633 1 1  80 CYS HB3  H -12.571  -0.358  -8.034 1.00 . A A .  80 CYS HB3  1 1 
       16 30634 1 1  80 CYS N    N -11.964  -0.512 -11.293 1.00 . A A .  80 CYS N    1 1 
       16 30635 1 1  80 CYS O    O -10.724  -2.779  -9.016 1.00 . A A .  80 CYS O    1 1 
       16 30636 1 1  80 CYS SG   S -11.672   1.776  -8.626 1.00 . A A .  80 CYS SG   1 1 
       16 30637 1 1  81 SER C    C -12.010  -5.121 -10.007 1.00 . A A .  81 SER C    1 1 
       16 30638 1 1  81 SER CA   C -13.055  -4.213  -9.353 1.00 . A A .  81 SER CA   1 1 
       16 30639 1 1  81 SER CB   C -14.459  -4.664  -9.757 1.00 . A A .  81 SER CB   1 1 
       16 30640 1 1  81 SER H    H -13.608  -2.304 -10.083 1.00 . A A .  81 SER H    1 1 
       16 30641 1 1  81 SER HA   H -12.958  -4.296  -8.279 1.00 . A A .  81 SER HA   1 1 
       16 30642 1 1  81 SER HB2  H -14.505  -5.743  -9.748 1.00 . A A .  81 SER HB2  1 1 
       16 30643 1 1  81 SER HB3  H -15.178  -4.268  -9.055 1.00 . A A .  81 SER HB3  1 1 
       16 30644 1 1  81 SER HG   H -14.000  -4.189 -11.601 1.00 . A A .  81 SER HG   1 1 
       16 30645 1 1  81 SER N    N -12.856  -2.808  -9.709 1.00 . A A .  81 SER N    1 1 
       16 30646 1 1  81 SER O    O -11.655  -6.162  -9.455 1.00 . A A .  81 SER O    1 1 
       16 30647 1 1  81 SER OG   O -14.790  -4.206 -11.056 1.00 . A A .  81 SER OG   1 1 
       16 30648 1 1  82 ALA C    C  -9.161  -5.450 -11.215 1.00 . A A .  82 ALA C    1 1 
       16 30649 1 1  82 ALA CA   C -10.524  -5.525 -11.900 1.00 . A A .  82 ALA CA   1 1 
       16 30650 1 1  82 ALA CB   C -10.416  -5.060 -13.344 1.00 . A A .  82 ALA CB   1 1 
       16 30651 1 1  82 ALA H    H -11.842  -3.893 -11.582 1.00 . A A .  82 ALA H    1 1 
       16 30652 1 1  82 ALA HA   H -10.856  -6.552 -11.903 1.00 . A A .  82 ALA HA   1 1 
       16 30653 1 1  82 ALA HB1  H -10.709  -4.022 -13.411 1.00 . A A .  82 ALA HB1  1 1 
       16 30654 1 1  82 ALA HB2  H  -9.395  -5.167 -13.682 1.00 . A A .  82 ALA HB2  1 1 
       16 30655 1 1  82 ALA HB3  H -11.066  -5.658 -13.964 1.00 . A A .  82 ALA HB3  1 1 
       16 30656 1 1  82 ALA N    N -11.523  -4.730 -11.184 1.00 . A A .  82 ALA N    1 1 
       16 30657 1 1  82 ALA O    O  -8.251  -6.218 -11.527 1.00 . A A .  82 ALA O    1 1 
       16 30658 1 1  83 LEU C    C  -7.899  -4.986  -8.157 1.00 . A A .  83 LEU C    1 1 
       16 30659 1 1  83 LEU CA   C  -7.797  -4.339  -9.532 1.00 . A A .  83 LEU CA   1 1 
       16 30660 1 1  83 LEU CB   C  -7.464  -2.848  -9.393 1.00 . A A .  83 LEU CB   1 1 
       16 30661 1 1  83 LEU CD1  C  -6.907  -2.118  -7.057 1.00 . A A .  83 LEU CD1  1 1 
       16 30662 1 1  83 LEU CD2  C  -8.491  -0.769  -8.441 1.00 . A A .  83 LEU CD2  1 1 
       16 30663 1 1  83 LEU CG   C  -7.989  -2.169  -8.125 1.00 . A A .  83 LEU CG   1 1 
       16 30664 1 1  83 LEU H    H  -9.812  -3.956 -10.084 1.00 . A A .  83 LEU H    1 1 
       16 30665 1 1  83 LEU HA   H  -7.006  -4.825 -10.085 1.00 . A A .  83 LEU HA   1 1 
       16 30666 1 1  83 LEU HB2  H  -6.389  -2.739  -9.413 1.00 . A A .  83 LEU HB2  1 1 
       16 30667 1 1  83 LEU HB3  H  -7.876  -2.330 -10.246 1.00 . A A .  83 LEU HB3  1 1 
       16 30668 1 1  83 LEU HD11 H  -6.359  -3.048  -7.055 1.00 . A A .  83 LEU HD11 1 1 
       16 30669 1 1  83 LEU HD12 H  -6.233  -1.302  -7.267 1.00 . A A .  83 LEU HD12 1 1 
       16 30670 1 1  83 LEU HD13 H  -7.364  -1.967  -6.089 1.00 . A A .  83 LEU HD13 1 1 
       16 30671 1 1  83 LEU HD21 H  -9.040  -0.786  -9.372 1.00 . A A .  83 LEU HD21 1 1 
       16 30672 1 1  83 LEU HD22 H  -9.139  -0.431  -7.647 1.00 . A A .  83 LEU HD22 1 1 
       16 30673 1 1  83 LEU HD23 H  -7.650  -0.097  -8.532 1.00 . A A .  83 LEU HD23 1 1 
       16 30674 1 1  83 LEU HG   H  -8.817  -2.742  -7.734 1.00 . A A .  83 LEU HG   1 1 
       16 30675 1 1  83 LEU N    N  -9.038  -4.522 -10.277 1.00 . A A .  83 LEU N    1 1 
       16 30676 1 1  83 LEU O    O  -6.916  -5.070  -7.421 1.00 . A A .  83 LEU O    1 1 
       16 30677 1 1  84 LEU C    C  -9.690  -7.529  -6.679 1.00 . A A .  84 LEU C    1 1 
       16 30678 1 1  84 LEU CA   C  -9.347  -6.054  -6.522 1.00 . A A .  84 LEU CA   1 1 
       16 30679 1 1  84 LEU CB   C -10.472  -5.309  -5.811 1.00 . A A .  84 LEU CB   1 1 
       16 30680 1 1  84 LEU CD1  C -11.935  -3.283  -6.029 1.00 . A A .  84 LEU CD1  1 1 
       16 30681 1 1  84 LEU CD2  C  -9.592  -3.050  -5.183 1.00 . A A .  84 LEU CD2  1 1 
       16 30682 1 1  84 LEU CG   C -10.515  -3.814  -6.120 1.00 . A A .  84 LEU CG   1 1 
       16 30683 1 1  84 LEU H    H  -9.850  -5.326  -8.436 1.00 . A A .  84 LEU H    1 1 
       16 30684 1 1  84 LEU HA   H  -8.444  -5.967  -5.936 1.00 . A A .  84 LEU HA   1 1 
       16 30685 1 1  84 LEU HB2  H -11.414  -5.749  -6.107 1.00 . A A .  84 LEU HB2  1 1 
       16 30686 1 1  84 LEU HB3  H -10.350  -5.433  -4.748 1.00 . A A .  84 LEU HB3  1 1 
       16 30687 1 1  84 LEU HD11 H -12.572  -3.844  -6.697 1.00 . A A .  84 LEU HD11 1 1 
       16 30688 1 1  84 LEU HD12 H -12.294  -3.385  -5.016 1.00 . A A .  84 LEU HD12 1 1 
       16 30689 1 1  84 LEU HD13 H -11.947  -2.240  -6.313 1.00 . A A .  84 LEU HD13 1 1 
       16 30690 1 1  84 LEU HD21 H  -8.747  -3.671  -4.923 1.00 . A A .  84 LEU HD21 1 1 
       16 30691 1 1  84 LEU HD22 H  -9.238  -2.155  -5.677 1.00 . A A .  84 LEU HD22 1 1 
       16 30692 1 1  84 LEU HD23 H -10.129  -2.778  -4.288 1.00 . A A .  84 LEU HD23 1 1 
       16 30693 1 1  84 LEU HG   H -10.166  -3.659  -7.131 1.00 . A A .  84 LEU HG   1 1 
       16 30694 1 1  84 LEU N    N  -9.101  -5.430  -7.813 1.00 . A A .  84 LEU N    1 1 
       16 30695 1 1  84 LEU O    O -10.555  -8.058  -5.981 1.00 . A A .  84 LEU O    1 1 
       16 30696 1 1  85 SER C    C  -7.893 -10.373  -7.656 1.00 . A A .  85 SER C    1 1 
       16 30697 1 1  85 SER CA   C  -9.196  -9.615  -7.834 1.00 . A A .  85 SER CA   1 1 
       16 30698 1 1  85 SER CB   C  -9.773  -9.852  -9.231 1.00 . A A .  85 SER CB   1 1 
       16 30699 1 1  85 SER H    H  -8.302  -7.709  -8.099 1.00 . A A .  85 SER H    1 1 
       16 30700 1 1  85 SER HA   H  -9.890  -9.967  -7.094 1.00 . A A .  85 SER HA   1 1 
       16 30701 1 1  85 SER HB2  H  -9.361 -10.764  -9.638 1.00 . A A .  85 SER HB2  1 1 
       16 30702 1 1  85 SER HB3  H -10.847  -9.941  -9.165 1.00 . A A .  85 SER HB3  1 1 
       16 30703 1 1  85 SER HG   H  -8.543  -8.517  -9.967 1.00 . A A .  85 SER HG   1 1 
       16 30704 1 1  85 SER N    N  -8.988  -8.192  -7.591 1.00 . A A .  85 SER N    1 1 
       16 30705 1 1  85 SER O    O  -7.596 -11.326  -8.379 1.00 . A A .  85 SER O    1 1 
       16 30706 1 1  85 SER OG   O  -9.456  -8.782 -10.103 1.00 . A A .  85 SER OG   1 1 
       16 30707 1 1  86 SER C    C  -4.848 -10.084  -7.456 1.00 . A A .  86 SER C    1 1 
       16 30708 1 1  86 SER CA   C  -5.818 -10.469  -6.365 1.00 . A A .  86 SER CA   1 1 
       16 30709 1 1  86 SER CB   C  -5.892 -11.993  -6.223 1.00 . A A .  86 SER CB   1 1 
       16 30710 1 1  86 SER H    H  -7.440  -9.129  -6.200 1.00 . A A .  86 SER H    1 1 
       16 30711 1 1  86 SER HA   H  -5.488 -10.036  -5.432 1.00 . A A .  86 SER HA   1 1 
       16 30712 1 1  86 SER HB2  H  -6.685 -12.250  -5.536 1.00 . A A .  86 SER HB2  1 1 
       16 30713 1 1  86 SER HB3  H  -6.095 -12.433  -7.188 1.00 . A A .  86 SER HB3  1 1 
       16 30714 1 1  86 SER HG   H  -4.429 -12.060  -4.922 1.00 . A A .  86 SER HG   1 1 
       16 30715 1 1  86 SER N    N  -7.123  -9.904  -6.691 1.00 . A A .  86 SER N    1 1 
       16 30716 1 1  86 SER O    O  -3.828 -10.735  -7.681 1.00 . A A .  86 SER O    1 1 
       16 30717 1 1  86 SER OG   O  -4.673 -12.519  -5.729 1.00 . A A .  86 SER OG   1 1 
       16 30718 1 1  87 ASP C    C  -4.154  -7.033  -9.096 1.00 . A A .  87 ASP C    1 1 
       16 30719 1 1  87 ASP CA   C  -4.460  -8.516  -9.272 1.00 . A A .  87 ASP CA   1 1 
       16 30720 1 1  87 ASP CB   C  -5.289  -8.729 -10.526 1.00 . A A .  87 ASP CB   1 1 
       16 30721 1 1  87 ASP CG   C  -4.484  -8.577 -11.801 1.00 . A A .  87 ASP CG   1 1 
       16 30722 1 1  87 ASP H    H  -6.069  -8.586  -7.935 1.00 . A A .  87 ASP H    1 1 
       16 30723 1 1  87 ASP HA   H  -3.540  -9.069  -9.351 1.00 . A A .  87 ASP HA   1 1 
       16 30724 1 1  87 ASP HB2  H  -5.711  -9.723 -10.494 1.00 . A A .  87 ASP HB2  1 1 
       16 30725 1 1  87 ASP HB3  H  -6.094  -8.008 -10.531 1.00 . A A .  87 ASP HB3  1 1 
       16 30726 1 1  87 ASP N    N  -5.222  -9.026  -8.156 1.00 . A A .  87 ASP N    1 1 
       16 30727 1 1  87 ASP O    O  -5.067  -6.211  -9.029 1.00 . A A .  87 ASP O    1 1 
       16 30728 1 1  87 ASP OD1  O  -3.424  -9.227 -11.915 1.00 . A A .  87 ASP OD1  1 1 
       16 30729 1 1  87 ASP OD2  O  -4.914  -7.808 -12.687 1.00 . A A .  87 ASP OD2  1 1 
       16 30730 1 1  88 ILE C    C  -2.259  -4.633 -10.223 1.00 . A A .  88 ILE C    1 1 
       16 30731 1 1  88 ILE CA   C  -2.473  -5.299  -8.874 1.00 . A A .  88 ILE CA   1 1 
       16 30732 1 1  88 ILE CB   C  -1.187  -5.149  -8.038 1.00 . A A .  88 ILE CB   1 1 
       16 30733 1 1  88 ILE CD1  C   1.192  -6.049  -8.170 1.00 . A A .  88 ILE CD1  1 1 
       16 30734 1 1  88 ILE CG1  C  -0.286  -6.376  -8.198 1.00 . A A .  88 ILE CG1  1 1 
       16 30735 1 1  88 ILE CG2  C  -1.534  -4.918  -6.577 1.00 . A A .  88 ILE CG2  1 1 
       16 30736 1 1  88 ILE H    H  -2.179  -7.381  -9.097 1.00 . A A .  88 ILE H    1 1 
       16 30737 1 1  88 ILE HA   H  -3.272  -4.785  -8.357 1.00 . A A .  88 ILE HA   1 1 
       16 30738 1 1  88 ILE HB   H  -0.658  -4.277  -8.394 1.00 . A A .  88 ILE HB   1 1 
       16 30739 1 1  88 ILE HD11 H   1.335  -5.060  -7.760 1.00 . A A .  88 ILE HD11 1 1 
       16 30740 1 1  88 ILE HD12 H   1.709  -6.771  -7.555 1.00 . A A .  88 ILE HD12 1 1 
       16 30741 1 1  88 ILE HD13 H   1.588  -6.083  -9.174 1.00 . A A .  88 ILE HD13 1 1 
       16 30742 1 1  88 ILE HG12 H  -0.487  -7.070  -7.396 1.00 . A A .  88 ILE HG12 1 1 
       16 30743 1 1  88 ILE HG13 H  -0.504  -6.853  -9.144 1.00 . A A .  88 ILE HG13 1 1 
       16 30744 1 1  88 ILE HG21 H  -2.231  -5.675  -6.249 1.00 . A A .  88 ILE HG21 1 1 
       16 30745 1 1  88 ILE HG22 H  -0.636  -4.973  -5.981 1.00 . A A .  88 ILE HG22 1 1 
       16 30746 1 1  88 ILE HG23 H  -1.982  -3.942  -6.463 1.00 . A A .  88 ILE HG23 1 1 
       16 30747 1 1  88 ILE N    N  -2.871  -6.690  -9.031 1.00 . A A .  88 ILE N    1 1 
       16 30748 1 1  88 ILE O    O  -2.016  -3.433 -10.292 1.00 . A A .  88 ILE O    1 1 
       16 30749 1 1  89 THR C    C  -2.937  -3.609 -12.857 1.00 . A A .  89 THR C    1 1 
       16 30750 1 1  89 THR CA   C  -2.149  -4.897 -12.641 1.00 . A A .  89 THR CA   1 1 
       16 30751 1 1  89 THR CB   C  -2.570  -5.927 -13.707 1.00 . A A .  89 THR CB   1 1 
       16 30752 1 1  89 THR CG2  C  -1.999  -5.561 -15.068 1.00 . A A .  89 THR CG2  1 1 
       16 30753 1 1  89 THR H    H  -2.526  -6.375 -11.179 1.00 . A A .  89 THR H    1 1 
       16 30754 1 1  89 THR HA   H  -1.097  -4.688 -12.770 1.00 . A A .  89 THR HA   1 1 
       16 30755 1 1  89 THR HB   H  -3.648  -5.932 -13.775 1.00 . A A .  89 THR HB   1 1 
       16 30756 1 1  89 THR HG1  H  -2.275  -7.370 -12.393 1.00 . A A .  89 THR HG1  1 1 
       16 30757 1 1  89 THR HG21 H  -1.213  -4.830 -14.944 1.00 . A A .  89 THR HG21 1 1 
       16 30758 1 1  89 THR HG22 H  -1.597  -6.445 -15.540 1.00 . A A .  89 THR HG22 1 1 
       16 30759 1 1  89 THR HG23 H  -2.780  -5.147 -15.688 1.00 . A A .  89 THR HG23 1 1 
       16 30760 1 1  89 THR N    N  -2.341  -5.419 -11.293 1.00 . A A .  89 THR N    1 1 
       16 30761 1 1  89 THR O    O  -2.378  -2.592 -13.259 1.00 . A A .  89 THR O    1 1 
       16 30762 1 1  89 THR OG1  O  -2.119  -7.234 -13.331 1.00 . A A .  89 THR OG1  1 1 
       16 30763 1 1  90 ALA C    C  -4.699  -1.356 -11.861 1.00 . A A .  90 ALA C    1 1 
       16 30764 1 1  90 ALA CA   C  -5.102  -2.512 -12.777 1.00 . A A .  90 ALA CA   1 1 
       16 30765 1 1  90 ALA CB   C  -6.553  -2.898 -12.543 1.00 . A A .  90 ALA CB   1 1 
       16 30766 1 1  90 ALA H    H  -4.634  -4.499 -12.298 1.00 . A A .  90 ALA H    1 1 
       16 30767 1 1  90 ALA HA   H  -5.003  -2.201 -13.797 1.00 . A A .  90 ALA HA   1 1 
       16 30768 1 1  90 ALA HB1  H  -6.596  -3.863 -12.059 1.00 . A A .  90 ALA HB1  1 1 
       16 30769 1 1  90 ALA HB2  H  -7.026  -2.158 -11.913 1.00 . A A .  90 ALA HB2  1 1 
       16 30770 1 1  90 ALA HB3  H  -7.070  -2.946 -13.490 1.00 . A A .  90 ALA HB3  1 1 
       16 30771 1 1  90 ALA N    N  -4.240  -3.664 -12.600 1.00 . A A .  90 ALA N    1 1 
       16 30772 1 1  90 ALA O    O  -4.639  -0.201 -12.293 1.00 . A A .  90 ALA O    1 1 
       16 30773 1 1  91 SER C    C  -2.685  -0.017 -10.041 1.00 . A A .  91 SER C    1 1 
       16 30774 1 1  91 SER CA   C  -4.000  -0.657  -9.632 1.00 . A A .  91 SER CA   1 1 
       16 30775 1 1  91 SER CB   C  -3.864  -1.273  -8.238 1.00 . A A .  91 SER CB   1 1 
       16 30776 1 1  91 SER H    H  -4.456  -2.610 -10.316 1.00 . A A .  91 SER H    1 1 
       16 30777 1 1  91 SER HA   H  -4.755   0.108  -9.607 1.00 . A A .  91 SER HA   1 1 
       16 30778 1 1  91 SER HB2  H  -2.864  -1.105  -7.869 1.00 . A A .  91 SER HB2  1 1 
       16 30779 1 1  91 SER HB3  H  -4.576  -0.808  -7.571 1.00 . A A .  91 SER HB3  1 1 
       16 30780 1 1  91 SER HG   H  -3.697  -3.049  -9.048 1.00 . A A .  91 SER HG   1 1 
       16 30781 1 1  91 SER N    N  -4.409  -1.671 -10.600 1.00 . A A .  91 SER N    1 1 
       16 30782 1 1  91 SER O    O  -2.469   1.179  -9.831 1.00 . A A .  91 SER O    1 1 
       16 30783 1 1  91 SER OG   O  -4.110  -2.668  -8.270 1.00 . A A .  91 SER OG   1 1 
       16 30784 1 1  92 VAL C    C  -0.669   0.554 -12.288 1.00 . A A .  92 VAL C    1 1 
       16 30785 1 1  92 VAL CA   C  -0.524  -0.306 -11.055 1.00 . A A .  92 VAL CA   1 1 
       16 30786 1 1  92 VAL CB   C   0.511  -1.406 -11.344 1.00 . A A .  92 VAL CB   1 1 
       16 30787 1 1  92 VAL CG1  C   1.735  -0.794 -12.022 1.00 . A A .  92 VAL CG1  1 1 
       16 30788 1 1  92 VAL CG2  C   0.901  -2.127 -10.063 1.00 . A A .  92 VAL CG2  1 1 
       16 30789 1 1  92 VAL H    H  -2.045  -1.752 -10.764 1.00 . A A .  92 VAL H    1 1 
       16 30790 1 1  92 VAL HA   H  -0.149   0.311 -10.253 1.00 . A A .  92 VAL HA   1 1 
       16 30791 1 1  92 VAL HB   H   0.069  -2.122 -12.021 1.00 . A A .  92 VAL HB   1 1 
       16 30792 1 1  92 VAL HG11 H   1.854   0.231 -11.693 1.00 . A A .  92 VAL HG11 1 1 
       16 30793 1 1  92 VAL HG12 H   2.617  -1.357 -11.761 1.00 . A A .  92 VAL HG12 1 1 
       16 30794 1 1  92 VAL HG13 H   1.602  -0.809 -13.094 1.00 . A A .  92 VAL HG13 1 1 
       16 30795 1 1  92 VAL HG21 H   1.162  -1.403  -9.306 1.00 . A A .  92 VAL HG21 1 1 
       16 30796 1 1  92 VAL HG22 H   0.070  -2.725  -9.719 1.00 . A A .  92 VAL HG22 1 1 
       16 30797 1 1  92 VAL HG23 H   1.749  -2.768 -10.256 1.00 . A A .  92 VAL HG23 1 1 
       16 30798 1 1  92 VAL N    N  -1.809  -0.816 -10.626 1.00 . A A .  92 VAL N    1 1 
       16 30799 1 1  92 VAL O    O  -0.217   1.684 -12.297 1.00 . A A .  92 VAL O    1 1 
       16 30800 1 1  93 ASN C    C  -1.883   2.201 -14.224 1.00 . A A .  93 ASN C    1 1 
       16 30801 1 1  93 ASN CA   C  -1.499   0.767 -14.544 1.00 . A A .  93 ASN CA   1 1 
       16 30802 1 1  93 ASN CB   C  -2.558   0.092 -15.398 1.00 . A A .  93 ASN CB   1 1 
       16 30803 1 1  93 ASN CG   C  -3.715   1.008 -15.753 1.00 . A A .  93 ASN CG   1 1 
       16 30804 1 1  93 ASN H    H  -1.658  -0.880 -13.266 1.00 . A A .  93 ASN H    1 1 
       16 30805 1 1  93 ASN HA   H  -0.578   0.754 -15.069 1.00 . A A .  93 ASN HA   1 1 
       16 30806 1 1  93 ASN HB2  H  -2.102  -0.256 -16.307 1.00 . A A .  93 ASN HB2  1 1 
       16 30807 1 1  93 ASN HB3  H  -2.936  -0.747 -14.856 1.00 . A A .  93 ASN HB3  1 1 
       16 30808 1 1  93 ASN HD21 H  -4.848   0.156 -14.358 1.00 . A A .  93 ASN HD21 1 1 
       16 30809 1 1  93 ASN HD22 H  -5.596   1.424 -15.261 1.00 . A A .  93 ASN HD22 1 1 
       16 30810 1 1  93 ASN N    N  -1.305   0.022 -13.325 1.00 . A A .  93 ASN N    1 1 
       16 30811 1 1  93 ASN ND2  N  -4.833   0.847 -15.053 1.00 . A A .  93 ASN ND2  1 1 
       16 30812 1 1  93 ASN O    O  -1.357   3.153 -14.808 1.00 . A A .  93 ASN O    1 1 
       16 30813 1 1  93 ASN OD1  O  -3.606   1.849 -16.644 1.00 . A A .  93 ASN OD1  1 1 
       16 30814 1 1  94 CYS C    C  -2.071   4.450 -12.257 1.00 . A A .  94 CYS C    1 1 
       16 30815 1 1  94 CYS CA   C  -3.232   3.652 -12.835 1.00 . A A .  94 CYS CA   1 1 
       16 30816 1 1  94 CYS CB   C  -4.345   3.530 -11.800 1.00 . A A .  94 CYS CB   1 1 
       16 30817 1 1  94 CYS H    H  -3.148   1.540 -12.828 1.00 . A A .  94 CYS H    1 1 
       16 30818 1 1  94 CYS HA   H  -3.614   4.171 -13.701 1.00 . A A .  94 CYS HA   1 1 
       16 30819 1 1  94 CYS HB2  H  -4.986   2.702 -12.064 1.00 . A A .  94 CYS HB2  1 1 
       16 30820 1 1  94 CYS HB3  H  -3.909   3.348 -10.829 1.00 . A A .  94 CYS HB3  1 1 
       16 30821 1 1  94 CYS N    N  -2.787   2.343 -13.265 1.00 . A A .  94 CYS N    1 1 
       16 30822 1 1  94 CYS O    O  -1.874   5.610 -12.618 1.00 . A A .  94 CYS O    1 1 
       16 30823 1 1  94 CYS SG   S  -5.379   5.020 -11.676 1.00 . A A .  94 CYS SG   1 1 
       16 30824 1 1  95 ALA C    C   0.948   4.726 -11.757 1.00 . A A .  95 ALA C    1 1 
       16 30825 1 1  95 ALA CA   C  -0.167   4.514 -10.749 1.00 . A A .  95 ALA CA   1 1 
       16 30826 1 1  95 ALA CB   C   0.342   3.772  -9.538 1.00 . A A .  95 ALA CB   1 1 
       16 30827 1 1  95 ALA H    H  -1.506   2.901 -11.107 1.00 . A A .  95 ALA H    1 1 
       16 30828 1 1  95 ALA HA   H  -0.513   5.483 -10.415 1.00 . A A .  95 ALA HA   1 1 
       16 30829 1 1  95 ALA HB1  H   0.172   4.376  -8.658 1.00 . A A .  95 ALA HB1  1 1 
       16 30830 1 1  95 ALA HB2  H   1.399   3.589  -9.652 1.00 . A A .  95 ALA HB2  1 1 
       16 30831 1 1  95 ALA HB3  H  -0.185   2.838  -9.443 1.00 . A A .  95 ALA HB3  1 1 
       16 30832 1 1  95 ALA N    N  -1.303   3.830 -11.360 1.00 . A A .  95 ALA N    1 1 
       16 30833 1 1  95 ALA O    O   1.564   5.782 -11.780 1.00 . A A .  95 ALA O    1 1 
       16 30834 1 1  96 LYS C    C   1.988   5.217 -14.308 1.00 . A A .  96 LYS C    1 1 
       16 30835 1 1  96 LYS CA   C   2.212   3.869 -13.635 1.00 . A A .  96 LYS CA   1 1 
       16 30836 1 1  96 LYS CB   C   2.100   2.737 -14.660 1.00 . A A .  96 LYS CB   1 1 
       16 30837 1 1  96 LYS CD   C   3.880   1.172 -15.491 1.00 . A A .  96 LYS CD   1 1 
       16 30838 1 1  96 LYS CE   C   3.750   0.479 -16.837 1.00 . A A .  96 LYS CE   1 1 
       16 30839 1 1  96 LYS CG   C   3.332   2.587 -15.537 1.00 . A A .  96 LYS CG   1 1 
       16 30840 1 1  96 LYS H    H   0.667   2.922 -12.563 1.00 . A A .  96 LYS H    1 1 
       16 30841 1 1  96 LYS HA   H   3.181   3.837 -13.159 1.00 . A A .  96 LYS HA   1 1 
       16 30842 1 1  96 LYS HB2  H   1.942   1.807 -14.136 1.00 . A A .  96 LYS HB2  1 1 
       16 30843 1 1  96 LYS HB3  H   1.250   2.929 -15.299 1.00 . A A .  96 LYS HB3  1 1 
       16 30844 1 1  96 LYS HD2  H   4.924   1.208 -15.216 1.00 . A A .  96 LYS HD2  1 1 
       16 30845 1 1  96 LYS HD3  H   3.330   0.607 -14.751 1.00 . A A .  96 LYS HD3  1 1 
       16 30846 1 1  96 LYS HE2  H   4.087  -0.543 -16.737 1.00 . A A .  96 LYS HE2  1 1 
       16 30847 1 1  96 LYS HE3  H   2.711   0.486 -17.132 1.00 . A A .  96 LYS HE3  1 1 
       16 30848 1 1  96 LYS HG2  H   3.067   2.827 -16.556 1.00 . A A .  96 LYS HG2  1 1 
       16 30849 1 1  96 LYS HG3  H   4.093   3.272 -15.191 1.00 . A A .  96 LYS HG3  1 1 
       16 30850 1 1  96 LYS HZ1  H   4.353   2.173 -17.901 1.00 . A A .  96 LYS HZ1  1 1 
       16 30851 1 1  96 LYS HZ2  H   5.574   1.018 -17.703 1.00 . A A .  96 LYS HZ2  1 1 
       16 30852 1 1  96 LYS HZ3  H   4.334   0.756 -18.823 1.00 . A A .  96 LYS HZ3  1 1 
       16 30853 1 1  96 LYS N    N   1.192   3.735 -12.611 1.00 . A A .  96 LYS N    1 1 
       16 30854 1 1  96 LYS NZ   N   4.559   1.153 -17.889 1.00 . A A .  96 LYS NZ   1 1 
       16 30855 1 1  96 LYS O    O   2.917   5.932 -14.685 1.00 . A A .  96 LYS O    1 1 
       16 30856 1 1  97 LYS C    C   0.361   7.916 -13.877 1.00 . A A .  97 LYS C    1 1 
       16 30857 1 1  97 LYS CA   C   0.254   6.821 -14.934 1.00 . A A .  97 LYS CA   1 1 
       16 30858 1 1  97 LYS CB   C  -1.184   6.710 -15.440 1.00 . A A .  97 LYS CB   1 1 
       16 30859 1 1  97 LYS CD   C  -1.606   5.808 -17.747 1.00 . A A .  97 LYS CD   1 1 
       16 30860 1 1  97 LYS CE   C  -0.448   5.506 -18.684 1.00 . A A .  97 LYS CE   1 1 
       16 30861 1 1  97 LYS CG   C  -1.339   7.050 -16.914 1.00 . A A .  97 LYS CG   1 1 
       16 30862 1 1  97 LYS H    H   0.056   4.921 -13.995 1.00 . A A .  97 LYS H    1 1 
       16 30863 1 1  97 LYS HA   H   0.905   7.071 -15.757 1.00 . A A .  97 LYS HA   1 1 
       16 30864 1 1  97 LYS HB2  H  -1.530   5.698 -15.289 1.00 . A A .  97 LYS HB2  1 1 
       16 30865 1 1  97 LYS HB3  H  -1.807   7.383 -14.870 1.00 . A A .  97 LYS HB3  1 1 
       16 30866 1 1  97 LYS HD2  H  -1.749   4.966 -17.086 1.00 . A A .  97 LYS HD2  1 1 
       16 30867 1 1  97 LYS HD3  H  -2.500   5.964 -18.332 1.00 . A A .  97 LYS HD3  1 1 
       16 30868 1 1  97 LYS HE2  H  -0.249   6.382 -19.284 1.00 . A A .  97 LYS HE2  1 1 
       16 30869 1 1  97 LYS HE3  H   0.425   5.270 -18.093 1.00 . A A .  97 LYS HE3  1 1 
       16 30870 1 1  97 LYS HG2  H  -2.166   7.735 -17.030 1.00 . A A .  97 LYS HG2  1 1 
       16 30871 1 1  97 LYS HG3  H  -0.430   7.519 -17.261 1.00 . A A .  97 LYS HG3  1 1 
       16 30872 1 1  97 LYS HZ1  H  -1.667   4.500 -20.050 1.00 . A A .  97 LYS HZ1  1 1 
       16 30873 1 1  97 LYS HZ2  H  -0.012   4.279 -20.317 1.00 . A A .  97 LYS HZ2  1 1 
       16 30874 1 1  97 LYS HZ3  H  -0.776   3.474 -19.041 1.00 . A A .  97 LYS HZ3  1 1 
       16 30875 1 1  97 LYS N    N   0.703   5.555 -14.380 1.00 . A A .  97 LYS N    1 1 
       16 30876 1 1  97 LYS NZ   N  -0.747   4.360 -19.587 1.00 . A A .  97 LYS NZ   1 1 
       16 30877 1 1  97 LYS O    O   0.726   9.053 -14.181 1.00 . A A .  97 LYS O    1 1 
       16 30878 1 1  98 ILE C    C   1.552   9.068 -11.405 1.00 . A A .  98 ILE C    1 1 
       16 30879 1 1  98 ILE CA   C   0.135   8.512 -11.529 1.00 . A A .  98 ILE CA   1 1 
       16 30880 1 1  98 ILE CB   C  -0.294   7.888 -10.183 1.00 . A A .  98 ILE CB   1 1 
       16 30881 1 1  98 ILE CD1  C  -2.216   6.665  -9.036 1.00 . A A .  98 ILE CD1  1 1 
       16 30882 1 1  98 ILE CG1  C  -1.768   7.472 -10.237 1.00 . A A .  98 ILE CG1  1 1 
       16 30883 1 1  98 ILE CG2  C  -0.071   8.878  -9.047 1.00 . A A .  98 ILE CG2  1 1 
       16 30884 1 1  98 ILE H    H  -0.215   6.638 -12.444 1.00 . A A .  98 ILE H    1 1 
       16 30885 1 1  98 ILE HA   H  -0.537   9.313 -11.746 1.00 . A A .  98 ILE HA   1 1 
       16 30886 1 1  98 ILE HB   H   0.316   7.018  -9.999 1.00 . A A .  98 ILE HB   1 1 
       16 30887 1 1  98 ILE HD11 H  -1.369   6.140  -8.619 1.00 . A A .  98 ILE HD11 1 1 
       16 30888 1 1  98 ILE HD12 H  -2.631   7.327  -8.291 1.00 . A A .  98 ILE HD12 1 1 
       16 30889 1 1  98 ILE HD13 H  -2.966   5.951  -9.342 1.00 . A A .  98 ILE HD13 1 1 
       16 30890 1 1  98 ILE HG12 H  -2.384   8.357 -10.285 1.00 . A A .  98 ILE HG12 1 1 
       16 30891 1 1  98 ILE HG13 H  -1.936   6.875 -11.120 1.00 . A A .  98 ILE HG13 1 1 
       16 30892 1 1  98 ILE HG21 H  -0.547   9.817  -9.288 1.00 . A A .  98 ILE HG21 1 1 
       16 30893 1 1  98 ILE HG22 H  -0.498   8.484  -8.136 1.00 . A A .  98 ILE HG22 1 1 
       16 30894 1 1  98 ILE HG23 H   0.988   9.036  -8.908 1.00 . A A .  98 ILE HG23 1 1 
       16 30895 1 1  98 ILE N    N   0.056   7.561 -12.628 1.00 . A A .  98 ILE N    1 1 
       16 30896 1 1  98 ILE O    O   1.755  10.281 -11.348 1.00 . A A .  98 ILE O    1 1 
       16 30897 1 1  99 VAL C    C   4.456   9.135 -12.545 1.00 . A A .  99 VAL C    1 1 
       16 30898 1 1  99 VAL CA   C   3.927   8.538 -11.244 1.00 . A A .  99 VAL CA   1 1 
       16 30899 1 1  99 VAL CB   C   4.797   7.338 -10.826 1.00 . A A .  99 VAL CB   1 1 
       16 30900 1 1  99 VAL CG1  C   5.240   6.526 -12.035 1.00 . A A .  99 VAL CG1  1 1 
       16 30901 1 1  99 VAL CG2  C   5.997   7.808 -10.018 1.00 . A A .  99 VAL CG2  1 1 
       16 30902 1 1  99 VAL H    H   2.288   7.219 -11.403 1.00 . A A .  99 VAL H    1 1 
       16 30903 1 1  99 VAL HA   H   4.000   9.284 -10.469 1.00 . A A .  99 VAL HA   1 1 
       16 30904 1 1  99 VAL HB   H   4.199   6.702 -10.195 1.00 . A A .  99 VAL HB   1 1 
       16 30905 1 1  99 VAL HG11 H   4.539   6.673 -12.843 1.00 . A A .  99 VAL HG11 1 1 
       16 30906 1 1  99 VAL HG12 H   6.222   6.852 -12.345 1.00 . A A .  99 VAL HG12 1 1 
       16 30907 1 1  99 VAL HG13 H   5.274   5.479 -11.772 1.00 . A A .  99 VAL HG13 1 1 
       16 30908 1 1  99 VAL HG21 H   6.355   8.745 -10.417 1.00 . A A .  99 VAL HG21 1 1 
       16 30909 1 1  99 VAL HG22 H   5.707   7.942  -8.988 1.00 . A A .  99 VAL HG22 1 1 
       16 30910 1 1  99 VAL HG23 H   6.782   7.068 -10.077 1.00 . A A .  99 VAL HG23 1 1 
       16 30911 1 1  99 VAL N    N   2.526   8.164 -11.363 1.00 . A A .  99 VAL N    1 1 
       16 30912 1 1  99 VAL O    O   5.380   9.949 -12.530 1.00 . A A .  99 VAL O    1 1 
       16 30913 1 1 100 SER C    C   3.613  10.646 -15.189 1.00 . A A . 100 SER C    1 1 
       16 30914 1 1 100 SER CA   C   4.263   9.285 -14.964 1.00 . A A . 100 SER CA   1 1 
       16 30915 1 1 100 SER CB   C   3.877   8.327 -16.092 1.00 . A A . 100 SER CB   1 1 
       16 30916 1 1 100 SER H    H   3.101   8.117 -13.630 1.00 . A A . 100 SER H    1 1 
       16 30917 1 1 100 SER HA   H   5.336   9.406 -14.951 1.00 . A A . 100 SER HA   1 1 
       16 30918 1 1 100 SER HB2  H   3.041   7.721 -15.776 1.00 . A A . 100 SER HB2  1 1 
       16 30919 1 1 100 SER HB3  H   3.599   8.896 -16.966 1.00 . A A . 100 SER HB3  1 1 
       16 30920 1 1 100 SER HG   H   5.544   7.387 -15.673 1.00 . A A . 100 SER HG   1 1 
       16 30921 1 1 100 SER N    N   3.853   8.751 -13.670 1.00 . A A . 100 SER N    1 1 
       16 30922 1 1 100 SER O    O   3.916  11.343 -16.157 1.00 . A A . 100 SER O    1 1 
       16 30923 1 1 100 SER OG   O   4.957   7.472 -16.427 1.00 . A A . 100 SER OG   1 1 
       16 30924 1 1 101 ASP C    C   2.666  13.335 -13.471 1.00 . A A . 101 ASP C    1 1 
       16 30925 1 1 101 ASP CA   C   2.005  12.281 -14.358 1.00 . A A . 101 ASP CA   1 1 
       16 30926 1 1 101 ASP CB   C   0.543  12.102 -13.950 1.00 . A A . 101 ASP CB   1 1 
       16 30927 1 1 101 ASP CG   C  -0.350  13.195 -14.505 1.00 . A A . 101 ASP CG   1 1 
       16 30928 1 1 101 ASP H    H   2.524  10.398 -13.536 1.00 . A A . 101 ASP H    1 1 
       16 30929 1 1 101 ASP HA   H   2.045  12.618 -15.383 1.00 . A A . 101 ASP HA   1 1 
       16 30930 1 1 101 ASP HB2  H   0.186  11.152 -14.318 1.00 . A A . 101 ASP HB2  1 1 
       16 30931 1 1 101 ASP HB3  H   0.472  12.116 -12.873 1.00 . A A . 101 ASP HB3  1 1 
       16 30932 1 1 101 ASP N    N   2.713  11.008 -14.279 1.00 . A A . 101 ASP N    1 1 
       16 30933 1 1 101 ASP O    O   2.252  14.493 -13.462 1.00 . A A . 101 ASP O    1 1 
       16 30934 1 1 101 ASP OD1  O  -0.551  13.229 -15.737 1.00 . A A . 101 ASP OD1  1 1 
       16 30935 1 1 101 ASP OD2  O  -0.848  14.017 -13.706 1.00 . A A . 101 ASP OD2  1 1 
       16 30936 1 1 102 GLY C    C   4.588  13.323 -10.454 1.00 . A A . 102 GLY C    1 1 
       16 30937 1 1 102 GLY CA   C   4.391  13.862 -11.860 1.00 . A A . 102 GLY CA   1 1 
       16 30938 1 1 102 GLY H    H   3.990  11.996 -12.778 1.00 . A A . 102 GLY H    1 1 
       16 30939 1 1 102 GLY HA2  H   3.819  14.777 -11.805 1.00 . A A . 102 GLY HA2  1 1 
       16 30940 1 1 102 GLY HA3  H   5.358  14.080 -12.286 1.00 . A A . 102 GLY HA3  1 1 
       16 30941 1 1 102 GLY N    N   3.696  12.930 -12.731 1.00 . A A . 102 GLY N    1 1 
       16 30942 1 1 102 GLY O    O   5.693  13.373  -9.914 1.00 . A A . 102 GLY O    1 1 
       16 30943 1 1 103 ASN C    C   4.565  11.117  -8.411 1.00 . A A . 103 ASN C    1 1 
       16 30944 1 1 103 ASN CA   C   3.569  12.269  -8.504 1.00 . A A . 103 ASN CA   1 1 
       16 30945 1 1 103 ASN CB   C   2.182  11.793  -8.074 1.00 . A A . 103 ASN CB   1 1 
       16 30946 1 1 103 ASN CG   C   1.140  12.891  -8.160 1.00 . A A . 103 ASN CG   1 1 
       16 30947 1 1 103 ASN H    H   2.660  12.807 -10.340 1.00 . A A . 103 ASN H    1 1 
       16 30948 1 1 103 ASN HA   H   3.888  13.060  -7.842 1.00 . A A . 103 ASN HA   1 1 
       16 30949 1 1 103 ASN HB2  H   1.872  10.979  -8.714 1.00 . A A . 103 ASN HB2  1 1 
       16 30950 1 1 103 ASN HB3  H   2.229  11.444  -7.053 1.00 . A A . 103 ASN HB3  1 1 
       16 30951 1 1 103 ASN HD21 H   2.149  13.984  -6.840 1.00 . A A . 103 ASN HD21 1 1 
       16 30952 1 1 103 ASN HD22 H   0.690  14.689  -7.438 1.00 . A A . 103 ASN HD22 1 1 
       16 30953 1 1 103 ASN N    N   3.513  12.814  -9.859 1.00 . A A . 103 ASN N    1 1 
       16 30954 1 1 103 ASN ND2  N   1.348  13.962  -7.402 1.00 . A A . 103 ASN ND2  1 1 
       16 30955 1 1 103 ASN O    O   4.228   9.967  -8.690 1.00 . A A . 103 ASN O    1 1 
       16 30956 1 1 103 ASN OD1  O   0.161  12.779  -8.897 1.00 . A A . 103 ASN OD1  1 1 
       16 30957 1 1 104 GLY C    C   6.991   9.892  -6.486 1.00 . A A . 104 GLY C    1 1 
       16 30958 1 1 104 GLY CA   C   6.825  10.418  -7.900 1.00 . A A . 104 GLY CA   1 1 
       16 30959 1 1 104 GLY H    H   6.003  12.368  -7.810 1.00 . A A . 104 GLY H    1 1 
       16 30960 1 1 104 GLY HA2  H   7.765  10.839  -8.227 1.00 . A A . 104 GLY HA2  1 1 
       16 30961 1 1 104 GLY HA3  H   6.573   9.593  -8.548 1.00 . A A . 104 GLY HA3  1 1 
       16 30962 1 1 104 GLY N    N   5.795  11.435  -8.018 1.00 . A A . 104 GLY N    1 1 
       16 30963 1 1 104 GLY O    O   8.019  10.132  -5.853 1.00 . A A . 104 GLY O    1 1 
       16 30964 1 1 105 MET C    C   5.537   9.693  -3.644 1.00 . A A . 105 MET C    1 1 
       16 30965 1 1 105 MET CA   C   5.968   8.632  -4.639 1.00 . A A . 105 MET CA   1 1 
       16 30966 1 1 105 MET CB   C   7.345   8.072  -4.258 1.00 . A A . 105 MET CB   1 1 
       16 30967 1 1 105 MET CE   C   6.071   5.202  -4.684 1.00 . A A . 105 MET CE   1 1 
       16 30968 1 1 105 MET CG   C   7.944   7.143  -5.304 1.00 . A A . 105 MET CG   1 1 
       16 30969 1 1 105 MET H    H   5.169   9.073  -6.539 1.00 . A A . 105 MET H    1 1 
       16 30970 1 1 105 MET HA   H   5.246   7.829  -4.618 1.00 . A A . 105 MET HA   1 1 
       16 30971 1 1 105 MET HB2  H   8.026   8.897  -4.109 1.00 . A A . 105 MET HB2  1 1 
       16 30972 1 1 105 MET HB3  H   7.252   7.524  -3.332 1.00 . A A . 105 MET HB3  1 1 
       16 30973 1 1 105 MET HE1  H   6.312   5.741  -3.780 1.00 . A A . 105 MET HE1  1 1 
       16 30974 1 1 105 MET HE2  H   4.999   5.107  -4.774 1.00 . A A . 105 MET HE2  1 1 
       16 30975 1 1 105 MET HE3  H   6.518   4.219  -4.647 1.00 . A A . 105 MET HE3  1 1 
       16 30976 1 1 105 MET HG2  H   8.426   7.741  -6.062 1.00 . A A . 105 MET HG2  1 1 
       16 30977 1 1 105 MET HG3  H   8.678   6.511  -4.825 1.00 . A A . 105 MET HG3  1 1 
       16 30978 1 1 105 MET N    N   5.966   9.192  -5.989 1.00 . A A . 105 MET N    1 1 
       16 30979 1 1 105 MET O    O   5.550   9.476  -2.433 1.00 . A A . 105 MET O    1 1 
       16 30980 1 1 105 MET SD   S   6.710   6.095  -6.098 1.00 . A A . 105 MET SD   1 1 
       16 30981 1 1 106 ASN C    C   3.202  11.961  -3.178 1.00 . A A . 106 ASN C    1 1 
       16 30982 1 1 106 ASN CA   C   4.716  11.966  -3.365 1.00 . A A . 106 ASN CA   1 1 
       16 30983 1 1 106 ASN CB   C   5.152  13.267  -4.033 1.00 . A A . 106 ASN CB   1 1 
       16 30984 1 1 106 ASN CG   C   6.508  13.744  -3.551 1.00 . A A . 106 ASN CG   1 1 
       16 30985 1 1 106 ASN H    H   5.170  10.959  -5.150 1.00 . A A . 106 ASN H    1 1 
       16 30986 1 1 106 ASN HA   H   5.192  11.890  -2.400 1.00 . A A . 106 ASN HA   1 1 
       16 30987 1 1 106 ASN HB2  H   5.208  13.110  -5.100 1.00 . A A . 106 ASN HB2  1 1 
       16 30988 1 1 106 ASN HB3  H   4.423  14.026  -3.829 1.00 . A A . 106 ASN HB3  1 1 
       16 30989 1 1 106 ASN HD21 H   7.360  12.078  -4.223 1.00 . A A . 106 ASN HD21 1 1 
       16 30990 1 1 106 ASN HD22 H   8.422  13.213  -3.469 1.00 . A A . 106 ASN HD22 1 1 
       16 30991 1 1 106 ASN N    N   5.155  10.846  -4.176 1.00 . A A . 106 ASN N    1 1 
       16 30992 1 1 106 ASN ND2  N   7.534  12.930  -3.770 1.00 . A A . 106 ASN ND2  1 1 
       16 30993 1 1 106 ASN O    O   2.694  12.405  -2.148 1.00 . A A . 106 ASN O    1 1 
       16 30994 1 1 106 ASN OD1  O   6.632  14.832  -2.989 1.00 . A A . 106 ASN OD1  1 1 
       16 30995 1 1 107 ALA C    C   0.582  10.519  -2.950 1.00 . A A . 107 ALA C    1 1 
       16 30996 1 1 107 ALA CA   C   1.030  11.390  -4.113 1.00 . A A . 107 ALA CA   1 1 
       16 30997 1 1 107 ALA CB   C   0.460  10.856  -5.418 1.00 . A A . 107 ALA CB   1 1 
       16 30998 1 1 107 ALA H    H   2.949  11.110  -4.969 1.00 . A A . 107 ALA H    1 1 
       16 30999 1 1 107 ALA HA   H   0.656  12.393  -3.966 1.00 . A A . 107 ALA HA   1 1 
       16 31000 1 1 107 ALA HB1  H   1.184  10.206  -5.886 1.00 . A A . 107 ALA HB1  1 1 
       16 31001 1 1 107 ALA HB2  H  -0.445  10.303  -5.217 1.00 . A A . 107 ALA HB2  1 1 
       16 31002 1 1 107 ALA HB3  H   0.238  11.682  -6.079 1.00 . A A . 107 ALA HB3  1 1 
       16 31003 1 1 107 ALA N    N   2.485  11.454  -4.176 1.00 . A A . 107 ALA N    1 1 
       16 31004 1 1 107 ALA O    O  -0.462  10.757  -2.342 1.00 . A A . 107 ALA O    1 1 
       16 31005 1 1 108 TRP C    C   1.697   9.102  -0.249 1.00 . A A . 108 TRP C    1 1 
       16 31006 1 1 108 TRP CA   C   1.088   8.594  -1.555 1.00 . A A . 108 TRP CA   1 1 
       16 31007 1 1 108 TRP CB   C   1.601   7.196  -1.900 1.00 . A A . 108 TRP CB   1 1 
       16 31008 1 1 108 TRP CD1  C  -0.110   5.992  -3.384 1.00 . A A . 108 TRP CD1  1 1 
       16 31009 1 1 108 TRP CD2  C   1.635   6.839  -4.501 1.00 . A A . 108 TRP CD2  1 1 
       16 31010 1 1 108 TRP CE2  C   0.774   6.210  -5.424 1.00 . A A . 108 TRP CE2  1 1 
       16 31011 1 1 108 TRP CE3  C   2.801   7.446  -4.976 1.00 . A A . 108 TRP CE3  1 1 
       16 31012 1 1 108 TRP CG   C   1.052   6.685  -3.200 1.00 . A A . 108 TRP CG   1 1 
       16 31013 1 1 108 TRP CH2  C   2.194   6.775  -7.225 1.00 . A A . 108 TRP CH2  1 1 
       16 31014 1 1 108 TRP CZ2  C   1.046   6.172  -6.792 1.00 . A A . 108 TRP CZ2  1 1 
       16 31015 1 1 108 TRP CZ3  C   3.069   7.407  -6.332 1.00 . A A . 108 TRP CZ3  1 1 
       16 31016 1 1 108 TRP H    H   2.204   9.376  -3.169 1.00 . A A . 108 TRP H    1 1 
       16 31017 1 1 108 TRP HA   H   0.015   8.554  -1.442 1.00 . A A . 108 TRP HA   1 1 
       16 31018 1 1 108 TRP HB2  H   2.679   7.220  -1.975 1.00 . A A . 108 TRP HB2  1 1 
       16 31019 1 1 108 TRP HB3  H   1.312   6.508  -1.120 1.00 . A A . 108 TRP HB3  1 1 
       16 31020 1 1 108 TRP HD1  H  -0.785   5.717  -2.587 1.00 . A A . 108 TRP HD1  1 1 
       16 31021 1 1 108 TRP HE1  H  -1.039   5.209  -5.098 1.00 . A A . 108 TRP HE1  1 1 
       16 31022 1 1 108 TRP HE3  H   3.487   7.937  -4.303 1.00 . A A . 108 TRP HE3  1 1 
       16 31023 1 1 108 TRP HH2  H   2.445   6.770  -8.276 1.00 . A A . 108 TRP HH2  1 1 
       16 31024 1 1 108 TRP HZ2  H   0.381   5.690  -7.496 1.00 . A A . 108 TRP HZ2  1 1 
       16 31025 1 1 108 TRP HZ3  H   3.965   7.871  -6.715 1.00 . A A . 108 TRP HZ3  1 1 
       16 31026 1 1 108 TRP N    N   1.386   9.508  -2.645 1.00 . A A . 108 TRP N    1 1 
       16 31027 1 1 108 TRP NE1  N  -0.283   5.701  -4.716 1.00 . A A . 108 TRP NE1  1 1 
       16 31028 1 1 108 TRP O    O   2.906   9.313  -0.152 1.00 . A A . 108 TRP O    1 1 
       16 31029 1 1 109 VAL C    C   2.033   8.826   2.865 1.00 . A A . 109 VAL C    1 1 
       16 31030 1 1 109 VAL CA   C   1.256   9.840   2.041 1.00 . A A . 109 VAL CA   1 1 
       16 31031 1 1 109 VAL CB   C   0.061  10.300   2.870 1.00 . A A . 109 VAL CB   1 1 
       16 31032 1 1 109 VAL CG1  C   0.401  11.560   3.650 1.00 . A A . 109 VAL CG1  1 1 
       16 31033 1 1 109 VAL CG2  C  -1.170  10.512   2.002 1.00 . A A . 109 VAL CG2  1 1 
       16 31034 1 1 109 VAL H    H  -0.115   9.151   0.582 1.00 . A A . 109 VAL H    1 1 
       16 31035 1 1 109 VAL HA   H   1.878  10.690   1.880 1.00 . A A . 109 VAL HA   1 1 
       16 31036 1 1 109 VAL HB   H  -0.144   9.520   3.565 1.00 . A A . 109 VAL HB   1 1 
       16 31037 1 1 109 VAL HG11 H   1.403  11.480   4.044 1.00 . A A . 109 VAL HG11 1 1 
       16 31038 1 1 109 VAL HG12 H   0.339  12.417   2.995 1.00 . A A . 109 VAL HG12 1 1 
       16 31039 1 1 109 VAL HG13 H  -0.299  11.678   4.465 1.00 . A A . 109 VAL HG13 1 1 
       16 31040 1 1 109 VAL HG21 H  -0.942  11.220   1.218 1.00 . A A . 109 VAL HG21 1 1 
       16 31041 1 1 109 VAL HG22 H  -1.467   9.571   1.561 1.00 . A A . 109 VAL HG22 1 1 
       16 31042 1 1 109 VAL HG23 H  -1.977  10.895   2.608 1.00 . A A . 109 VAL HG23 1 1 
       16 31043 1 1 109 VAL N    N   0.836   9.322   0.740 1.00 . A A . 109 VAL N    1 1 
       16 31044 1 1 109 VAL O    O   2.803   9.202   3.748 1.00 . A A . 109 VAL O    1 1 
       16 31045 1 1 110 ALA C    C   4.031   6.532   2.992 1.00 . A A . 110 ALA C    1 1 
       16 31046 1 1 110 ALA CA   C   2.550   6.506   3.321 1.00 . A A . 110 ALA CA   1 1 
       16 31047 1 1 110 ALA CB   C   1.955   5.138   3.022 1.00 . A A . 110 ALA CB   1 1 
       16 31048 1 1 110 ALA H    H   1.232   7.291   1.865 1.00 . A A . 110 ALA H    1 1 
       16 31049 1 1 110 ALA HA   H   2.431   6.706   4.376 1.00 . A A . 110 ALA HA   1 1 
       16 31050 1 1 110 ALA HB1  H   1.471   5.160   2.056 1.00 . A A . 110 ALA HB1  1 1 
       16 31051 1 1 110 ALA HB2  H   1.231   4.886   3.782 1.00 . A A . 110 ALA HB2  1 1 
       16 31052 1 1 110 ALA HB3  H   2.742   4.398   3.014 1.00 . A A . 110 ALA HB3  1 1 
       16 31053 1 1 110 ALA N    N   1.842   7.547   2.585 1.00 . A A . 110 ALA N    1 1 
       16 31054 1 1 110 ALA O    O   4.866   6.143   3.808 1.00 . A A . 110 ALA O    1 1 
       16 31055 1 1 111 TRP C    C   6.369   8.370   1.961 1.00 . A A . 111 TRP C    1 1 
       16 31056 1 1 111 TRP CA   C   5.742   7.108   1.384 1.00 . A A . 111 TRP CA   1 1 
       16 31057 1 1 111 TRP CB   C   5.867   7.089  -0.142 1.00 . A A . 111 TRP CB   1 1 
       16 31058 1 1 111 TRP CD1  C   8.056   6.041  -0.966 1.00 . A A . 111 TRP CD1  1 1 
       16 31059 1 1 111 TRP CD2  C   8.116   8.274  -0.801 1.00 . A A . 111 TRP CD2  1 1 
       16 31060 1 1 111 TRP CE2  C   9.369   7.823  -1.259 1.00 . A A . 111 TRP CE2  1 1 
       16 31061 1 1 111 TRP CE3  C   7.919   9.646  -0.622 1.00 . A A . 111 TRP CE3  1 1 
       16 31062 1 1 111 TRP CG   C   7.289   7.116  -0.620 1.00 . A A . 111 TRP CG   1 1 
       16 31063 1 1 111 TRP CH2  C  10.195  10.034  -1.355 1.00 . A A . 111 TRP CH2  1 1 
       16 31064 1 1 111 TRP CZ2  C  10.417   8.697  -1.539 1.00 . A A . 111 TRP CZ2  1 1 
       16 31065 1 1 111 TRP CZ3  C   8.960  10.511  -0.901 1.00 . A A . 111 TRP CZ3  1 1 
       16 31066 1 1 111 TRP H    H   3.645   7.323   1.199 1.00 . A A . 111 TRP H    1 1 
       16 31067 1 1 111 TRP HA   H   6.262   6.251   1.788 1.00 . A A . 111 TRP HA   1 1 
       16 31068 1 1 111 TRP HB2  H   5.408   6.189  -0.521 1.00 . A A . 111 TRP HB2  1 1 
       16 31069 1 1 111 TRP HB3  H   5.360   7.944  -0.552 1.00 . A A . 111 TRP HB3  1 1 
       16 31070 1 1 111 TRP HD1  H   7.716   5.016  -0.935 1.00 . A A . 111 TRP HD1  1 1 
       16 31071 1 1 111 TRP HE1  H  10.038   5.874  -1.643 1.00 . A A . 111 TRP HE1  1 1 
       16 31072 1 1 111 TRP HE3  H   6.973  10.033  -0.272 1.00 . A A . 111 TRP HE3  1 1 
       16 31073 1 1 111 TRP HH2  H  10.981  10.746  -1.559 1.00 . A A . 111 TRP HH2  1 1 
       16 31074 1 1 111 TRP HZ2  H  11.376   8.345  -1.890 1.00 . A A . 111 TRP HZ2  1 1 
       16 31075 1 1 111 TRP HZ3  H   8.825  11.575  -0.767 1.00 . A A . 111 TRP HZ3  1 1 
       16 31076 1 1 111 TRP N    N   4.354   7.013   1.799 1.00 . A A . 111 TRP N    1 1 
       16 31077 1 1 111 TRP NE1  N   9.308   6.458  -1.351 1.00 . A A . 111 TRP NE1  1 1 
       16 31078 1 1 111 TRP O    O   7.537   8.371   2.344 1.00 . A A . 111 TRP O    1 1 
       16 31079 1 1 112 ARG C    C   5.793  10.754   4.104 1.00 . A A . 112 ARG C    1 1 
       16 31080 1 1 112 ARG CA   C   6.081  10.694   2.611 1.00 . A A . 112 ARG CA   1 1 
       16 31081 1 1 112 ARG CB   C   5.421  11.876   1.921 1.00 . A A . 112 ARG CB   1 1 
       16 31082 1 1 112 ARG CD   C   7.132  13.575   1.214 1.00 . A A . 112 ARG CD   1 1 
       16 31083 1 1 112 ARG CG   C   6.226  12.441   0.762 1.00 . A A . 112 ARG CG   1 1 
       16 31084 1 1 112 ARG CZ   C   7.496  15.938   0.632 1.00 . A A . 112 ARG CZ   1 1 
       16 31085 1 1 112 ARG H    H   4.651   9.415   1.756 1.00 . A A . 112 ARG H    1 1 
       16 31086 1 1 112 ARG HA   H   7.148  10.739   2.453 1.00 . A A . 112 ARG HA   1 1 
       16 31087 1 1 112 ARG HB2  H   4.460  11.559   1.548 1.00 . A A . 112 ARG HB2  1 1 
       16 31088 1 1 112 ARG HB3  H   5.277  12.658   2.650 1.00 . A A . 112 ARG HB3  1 1 
       16 31089 1 1 112 ARG HD2  H   6.829  13.889   2.201 1.00 . A A . 112 ARG HD2  1 1 
       16 31090 1 1 112 ARG HD3  H   8.150  13.214   1.247 1.00 . A A . 112 ARG HD3  1 1 
       16 31091 1 1 112 ARG HE   H   6.678  14.577  -0.577 1.00 . A A . 112 ARG HE   1 1 
       16 31092 1 1 112 ARG HG2  H   6.834  11.654   0.341 1.00 . A A . 112 ARG HG2  1 1 
       16 31093 1 1 112 ARG HG3  H   5.545  12.813   0.011 1.00 . A A . 112 ARG HG3  1 1 
       16 31094 1 1 112 ARG HH11 H   8.098  15.421   2.490 1.00 . A A . 112 ARG HH11 1 1 
       16 31095 1 1 112 ARG HH12 H   8.348  17.082   2.064 1.00 . A A . 112 ARG HH12 1 1 
       16 31096 1 1 112 ARG HH21 H   7.004  16.761  -1.148 1.00 . A A . 112 ARG HH21 1 1 
       16 31097 1 1 112 ARG HH22 H   7.725  17.843  -0.004 1.00 . A A . 112 ARG HH22 1 1 
       16 31098 1 1 112 ARG N    N   5.589   9.445   2.049 1.00 . A A . 112 ARG N    1 1 
       16 31099 1 1 112 ARG NE   N   7.065  14.722   0.312 1.00 . A A . 112 ARG NE   1 1 
       16 31100 1 1 112 ARG NH1  N   8.024  16.165   1.827 1.00 . A A . 112 ARG NH1  1 1 
       16 31101 1 1 112 ARG NH2  N   7.401  16.928  -0.245 1.00 . A A . 112 ARG NH2  1 1 
       16 31102 1 1 112 ARG O    O   5.314  11.766   4.618 1.00 . A A . 112 ARG O    1 1 
       16 31103 1 1 113 ASN C    C   6.839   8.585   6.862 1.00 . A A . 113 ASN C    1 1 
       16 31104 1 1 113 ASN CA   C   5.884   9.590   6.231 1.00 . A A . 113 ASN CA   1 1 
       16 31105 1 1 113 ASN CB   C   4.437   9.197   6.533 1.00 . A A . 113 ASN CB   1 1 
       16 31106 1 1 113 ASN CG   C   4.003   9.617   7.924 1.00 . A A . 113 ASN CG   1 1 
       16 31107 1 1 113 ASN H    H   6.492   8.909   4.323 1.00 . A A . 113 ASN H    1 1 
       16 31108 1 1 113 ASN HA   H   6.079  10.566   6.649 1.00 . A A . 113 ASN HA   1 1 
       16 31109 1 1 113 ASN HB2  H   3.785   9.668   5.815 1.00 . A A . 113 ASN HB2  1 1 
       16 31110 1 1 113 ASN HB3  H   4.337   8.124   6.455 1.00 . A A . 113 ASN HB3  1 1 
       16 31111 1 1 113 ASN HD21 H   2.405  10.534   7.174 1.00 . A A . 113 ASN HD21 1 1 
       16 31112 1 1 113 ASN HD22 H   2.578  10.612   8.891 1.00 . A A . 113 ASN HD22 1 1 
       16 31113 1 1 113 ASN N    N   6.096   9.669   4.792 1.00 . A A . 113 ASN N    1 1 
       16 31114 1 1 113 ASN ND2  N   2.882  10.326   8.005 1.00 . A A . 113 ASN ND2  1 1 
       16 31115 1 1 113 ASN O    O   7.620   8.923   7.750 1.00 . A A . 113 ASN O    1 1 
       16 31116 1 1 113 ASN OD1  O   4.666   9.310   8.914 1.00 . A A . 113 ASN OD1  1 1 
       16 31117 1 1 114 ARG C    C   8.643   5.821   5.902 1.00 . A A . 114 ARG C    1 1 
       16 31118 1 1 114 ARG CA   C   7.603   6.277   6.922 1.00 . A A . 114 ARG CA   1 1 
       16 31119 1 1 114 ARG CB   C   6.738   5.089   7.339 1.00 . A A . 114 ARG CB   1 1 
       16 31120 1 1 114 ARG CD   C   4.992   5.923   8.942 1.00 . A A . 114 ARG CD   1 1 
       16 31121 1 1 114 ARG CG   C   6.288   5.142   8.789 1.00 . A A . 114 ARG CG   1 1 
       16 31122 1 1 114 ARG CZ   C   3.236   5.617  10.638 1.00 . A A . 114 ARG CZ   1 1 
       16 31123 1 1 114 ARG H    H   6.104   7.139   5.701 1.00 . A A . 114 ARG H    1 1 
       16 31124 1 1 114 ARG HA   H   8.115   6.657   7.794 1.00 . A A . 114 ARG HA   1 1 
       16 31125 1 1 114 ARG HB2  H   5.859   5.064   6.713 1.00 . A A . 114 ARG HB2  1 1 
       16 31126 1 1 114 ARG HB3  H   7.302   4.184   7.189 1.00 . A A . 114 ARG HB3  1 1 
       16 31127 1 1 114 ARG HD2  H   5.193   6.819   9.511 1.00 . A A . 114 ARG HD2  1 1 
       16 31128 1 1 114 ARG HD3  H   4.632   6.193   7.960 1.00 . A A . 114 ARG HD3  1 1 
       16 31129 1 1 114 ARG HE   H   3.806   4.231   9.321 1.00 . A A . 114 ARG HE   1 1 
       16 31130 1 1 114 ARG HG2  H   6.132   4.135   9.144 1.00 . A A . 114 ARG HG2  1 1 
       16 31131 1 1 114 ARG HG3  H   7.057   5.619   9.379 1.00 . A A . 114 ARG HG3  1 1 
       16 31132 1 1 114 ARG HH11 H   4.115   7.436  10.650 1.00 . A A . 114 ARG HH11 1 1 
       16 31133 1 1 114 ARG HH12 H   2.876   7.204  11.837 1.00 . A A . 114 ARG HH12 1 1 
       16 31134 1 1 114 ARG HH21 H   2.172   3.916  10.880 1.00 . A A . 114 ARG HH21 1 1 
       16 31135 1 1 114 ARG HH22 H   1.771   5.202  11.968 1.00 . A A . 114 ARG HH22 1 1 
       16 31136 1 1 114 ARG N    N   6.759   7.343   6.400 1.00 . A A . 114 ARG N    1 1 
       16 31137 1 1 114 ARG NE   N   3.963   5.147   9.628 1.00 . A A . 114 ARG NE   1 1 
       16 31138 1 1 114 ARG NH1  N   3.425   6.854  11.078 1.00 . A A . 114 ARG NH1  1 1 
       16 31139 1 1 114 ARG NH2  N   2.318   4.849  11.209 1.00 . A A . 114 ARG NH2  1 1 
       16 31140 1 1 114 ARG O    O   9.344   4.833   6.122 1.00 . A A . 114 ARG O    1 1 
       16 31141 1 1 115 CYS C    C  10.727   7.266   3.514 1.00 . A A . 115 CYS C    1 1 
       16 31142 1 1 115 CYS CA   C   9.692   6.170   3.738 1.00 . A A . 115 CYS CA   1 1 
       16 31143 1 1 115 CYS CB   C   8.961   5.864   2.434 1.00 . A A . 115 CYS CB   1 1 
       16 31144 1 1 115 CYS H    H   8.147   7.304   4.651 1.00 . A A . 115 CYS H    1 1 
       16 31145 1 1 115 CYS HA   H  10.205   5.277   4.063 1.00 . A A . 115 CYS HA   1 1 
       16 31146 1 1 115 CYS HB2  H   8.474   6.759   2.082 1.00 . A A . 115 CYS HB2  1 1 
       16 31147 1 1 115 CYS HB3  H   9.677   5.535   1.696 1.00 . A A . 115 CYS HB3  1 1 
       16 31148 1 1 115 CYS N    N   8.736   6.531   4.781 1.00 . A A . 115 CYS N    1 1 
       16 31149 1 1 115 CYS O    O  11.929   7.002   3.541 1.00 . A A . 115 CYS O    1 1 
       16 31150 1 1 115 CYS SG   S   7.695   4.569   2.595 1.00 . A A . 115 CYS SG   1 1 
       16 31151 1 1 116 LYS C    C  11.991   9.913   4.302 1.00 . A A . 116 LYS C    1 1 
       16 31152 1 1 116 LYS CA   C  11.166   9.611   3.054 1.00 . A A . 116 LYS CA   1 1 
       16 31153 1 1 116 LYS CB   C  10.375  10.853   2.638 1.00 . A A . 116 LYS CB   1 1 
       16 31154 1 1 116 LYS CD   C  11.135  13.245   2.509 1.00 . A A . 116 LYS CD   1 1 
       16 31155 1 1 116 LYS CE   C  12.414  13.569   3.264 1.00 . A A . 116 LYS CE   1 1 
       16 31156 1 1 116 LYS CG   C  11.201  11.869   1.866 1.00 . A A . 116 LYS CG   1 1 
       16 31157 1 1 116 LYS H    H   9.298   8.651   3.272 1.00 . A A . 116 LYS H    1 1 
       16 31158 1 1 116 LYS HA   H  11.835   9.336   2.253 1.00 . A A . 116 LYS HA   1 1 
       16 31159 1 1 116 LYS HB2  H   9.548  10.547   2.015 1.00 . A A . 116 LYS HB2  1 1 
       16 31160 1 1 116 LYS HB3  H   9.989  11.334   3.524 1.00 . A A . 116 LYS HB3  1 1 
       16 31161 1 1 116 LYS HD2  H  10.987  13.985   1.738 1.00 . A A . 116 LYS HD2  1 1 
       16 31162 1 1 116 LYS HD3  H  10.304  13.269   3.199 1.00 . A A . 116 LYS HD3  1 1 
       16 31163 1 1 116 LYS HE2  H  12.210  13.533   4.324 1.00 . A A . 116 LYS HE2  1 1 
       16 31164 1 1 116 LYS HE3  H  13.160  12.828   3.017 1.00 . A A . 116 LYS HE3  1 1 
       16 31165 1 1 116 LYS HG2  H  12.230  11.542   1.846 1.00 . A A . 116 LYS HG2  1 1 
       16 31166 1 1 116 LYS HG3  H  10.822  11.935   0.857 1.00 . A A . 116 LYS HG3  1 1 
       16 31167 1 1 116 LYS HZ1  H  12.238  15.437   2.349 1.00 . A A . 116 LYS HZ1  1 1 
       16 31168 1 1 116 LYS HZ2  H  13.133  15.460   3.784 1.00 . A A . 116 LYS HZ2  1 1 
       16 31169 1 1 116 LYS HZ3  H  13.817  14.832   2.371 1.00 . A A . 116 LYS HZ3  1 1 
       16 31170 1 1 116 LYS N    N  10.264   8.491   3.287 1.00 . A A . 116 LYS N    1 1 
       16 31171 1 1 116 LYS NZ   N  12.937  14.918   2.918 1.00 . A A . 116 LYS NZ   1 1 
       16 31172 1 1 116 LYS O    O  11.618  10.760   5.114 1.00 . A A . 116 LYS O    1 1 
       16 31173 1 1 117 GLY C    C  14.631   8.139   6.069 1.00 . A A . 117 GLY C    1 1 
       16 31174 1 1 117 GLY CA   C  13.968   9.418   5.597 1.00 . A A . 117 GLY CA   1 1 
       16 31175 1 1 117 GLY H    H  13.355   8.550   3.767 1.00 . A A . 117 GLY H    1 1 
       16 31176 1 1 117 GLY HA2  H  13.376   9.823   6.406 1.00 . A A . 117 GLY HA2  1 1 
       16 31177 1 1 117 GLY HA3  H  14.735  10.132   5.337 1.00 . A A . 117 GLY HA3  1 1 
       16 31178 1 1 117 GLY N    N  13.110   9.212   4.447 1.00 . A A . 117 GLY N    1 1 
       16 31179 1 1 117 GLY O    O  15.456   8.164   6.983 1.00 . A A . 117 GLY O    1 1 
       16 31180 1 1 118 THR C    C  15.577   5.103   4.625 1.00 . A A . 118 THR C    1 1 
       16 31181 1 1 118 THR CA   C  14.845   5.726   5.812 1.00 . A A . 118 THR CA   1 1 
       16 31182 1 1 118 THR CB   C  13.756   4.756   6.308 1.00 . A A . 118 THR CB   1 1 
       16 31183 1 1 118 THR CG2  C  13.163   5.235   7.624 1.00 . A A . 118 THR CG2  1 1 
       16 31184 1 1 118 THR H    H  13.614   7.052   4.725 1.00 . A A . 118 THR H    1 1 
       16 31185 1 1 118 THR HA   H  15.550   5.886   6.614 1.00 . A A . 118 THR HA   1 1 
       16 31186 1 1 118 THR HB   H  14.204   3.785   6.465 1.00 . A A . 118 THR HB   1 1 
       16 31187 1 1 118 THR HG1  H  11.863   4.677   5.760 1.00 . A A . 118 THR HG1  1 1 
       16 31188 1 1 118 THR HG21 H  12.889   6.277   7.538 1.00 . A A . 118 THR HG21 1 1 
       16 31189 1 1 118 THR HG22 H  12.286   4.651   7.859 1.00 . A A . 118 THR HG22 1 1 
       16 31190 1 1 118 THR HG23 H  13.894   5.120   8.412 1.00 . A A . 118 THR HG23 1 1 
       16 31191 1 1 118 THR N    N  14.274   7.018   5.447 1.00 . A A . 118 THR N    1 1 
       16 31192 1 1 118 THR O    O  16.157   5.814   3.804 1.00 . A A . 118 THR O    1 1 
       16 31193 1 1 118 THR OG1  O  12.719   4.639   5.328 1.00 . A A . 118 THR OG1  1 1 
       16 31194 1 1 119 ASP C    C  15.307   2.038   2.796 1.00 . A A . 119 ASP C    1 1 
       16 31195 1 1 119 ASP CA   C  16.217   3.073   3.446 1.00 . A A . 119 ASP CA   1 1 
       16 31196 1 1 119 ASP CB   C  17.478   2.409   3.941 1.00 . A A . 119 ASP CB   1 1 
       16 31197 1 1 119 ASP CG   C  18.546   2.314   2.868 1.00 . A A . 119 ASP CG   1 1 
       16 31198 1 1 119 ASP H    H  15.076   3.257   5.218 1.00 . A A . 119 ASP H    1 1 
       16 31199 1 1 119 ASP HA   H  16.494   3.791   2.715 1.00 . A A . 119 ASP HA   1 1 
       16 31200 1 1 119 ASP HB2  H  17.870   2.974   4.766 1.00 . A A . 119 ASP HB2  1 1 
       16 31201 1 1 119 ASP HB3  H  17.232   1.427   4.262 1.00 . A A . 119 ASP HB3  1 1 
       16 31202 1 1 119 ASP N    N  15.550   3.775   4.536 1.00 . A A . 119 ASP N    1 1 
       16 31203 1 1 119 ASP O    O  15.098   0.950   3.334 1.00 . A A . 119 ASP O    1 1 
       16 31204 1 1 119 ASP OD1  O  18.403   1.468   1.961 1.00 . A A . 119 ASP OD1  1 1 
       16 31205 1 1 119 ASP OD2  O  19.527   3.085   2.937 1.00 . A A . 119 ASP OD2  1 1 
       16 31206 1 1 120 VAL C    C  14.695   0.396   0.212 1.00 . A A . 120 VAL C    1 1 
       16 31207 1 1 120 VAL CA   C  13.892   1.498   0.886 1.00 . A A . 120 VAL CA   1 1 
       16 31208 1 1 120 VAL CB   C  13.088   2.265  -0.181 1.00 . A A . 120 VAL CB   1 1 
       16 31209 1 1 120 VAL CG1  C  12.043   3.153   0.475 1.00 . A A . 120 VAL CG1  1 1 
       16 31210 1 1 120 VAL CG2  C  14.016   3.082  -1.065 1.00 . A A . 120 VAL CG2  1 1 
       16 31211 1 1 120 VAL H    H  14.984   3.259   1.257 1.00 . A A . 120 VAL H    1 1 
       16 31212 1 1 120 VAL HA   H  13.199   1.052   1.585 1.00 . A A . 120 VAL HA   1 1 
       16 31213 1 1 120 VAL HB   H  12.576   1.544  -0.802 1.00 . A A . 120 VAL HB   1 1 
       16 31214 1 1 120 VAL HG11 H  11.442   2.564   1.150 1.00 . A A . 120 VAL HG11 1 1 
       16 31215 1 1 120 VAL HG12 H  12.535   3.942   1.025 1.00 . A A . 120 VAL HG12 1 1 
       16 31216 1 1 120 VAL HG13 H  11.411   3.586  -0.287 1.00 . A A . 120 VAL HG13 1 1 
       16 31217 1 1 120 VAL HG21 H  14.910   3.336  -0.514 1.00 . A A . 120 VAL HG21 1 1 
       16 31218 1 1 120 VAL HG22 H  14.284   2.505  -1.938 1.00 . A A . 120 VAL HG22 1 1 
       16 31219 1 1 120 VAL HG23 H  13.515   3.988  -1.374 1.00 . A A . 120 VAL HG23 1 1 
       16 31220 1 1 120 VAL N    N  14.775   2.386   1.630 1.00 . A A . 120 VAL N    1 1 
       16 31221 1 1 120 VAL O    O  14.210  -0.721   0.037 1.00 . A A . 120 VAL O    1 1 
       16 31222 1 1 121 GLN C    C  17.011  -1.438   0.159 1.00 . A A . 121 GLN C    1 1 
       16 31223 1 1 121 GLN CA   C  16.814  -0.258  -0.778 1.00 . A A . 121 GLN CA   1 1 
       16 31224 1 1 121 GLN CB   C  18.164   0.376  -1.120 1.00 . A A . 121 GLN CB   1 1 
       16 31225 1 1 121 GLN CD   C  20.214   0.240  -2.590 1.00 . A A . 121 GLN CD   1 1 
       16 31226 1 1 121 GLN CG   C  18.744  -0.101  -2.441 1.00 . A A . 121 GLN CG   1 1 
       16 31227 1 1 121 GLN H    H  16.271   1.618   0.032 1.00 . A A . 121 GLN H    1 1 
       16 31228 1 1 121 GLN HA   H  16.339  -0.602  -1.686 1.00 . A A . 121 GLN HA   1 1 
       16 31229 1 1 121 GLN HB2  H  18.042   1.449  -1.172 1.00 . A A . 121 GLN HB2  1 1 
       16 31230 1 1 121 GLN HB3  H  18.868   0.141  -0.336 1.00 . A A . 121 GLN HB3  1 1 
       16 31231 1 1 121 GLN HE21 H  20.665  -1.684  -2.803 1.00 . A A . 121 GLN HE21 1 1 
       16 31232 1 1 121 GLN HE22 H  21.999  -0.589  -2.872 1.00 . A A . 121 GLN HE22 1 1 
       16 31233 1 1 121 GLN HG2  H  18.633  -1.173  -2.502 1.00 . A A . 121 GLN HG2  1 1 
       16 31234 1 1 121 GLN HG3  H  18.199   0.364  -3.249 1.00 . A A . 121 GLN HG3  1 1 
       16 31235 1 1 121 GLN N    N  15.937   0.714  -0.146 1.00 . A A . 121 GLN N    1 1 
       16 31236 1 1 121 GLN NE2  N  21.043  -0.780  -2.773 1.00 . A A . 121 GLN NE2  1 1 
       16 31237 1 1 121 GLN O    O  17.320  -2.550  -0.268 1.00 . A A . 121 GLN O    1 1 
       16 31238 1 1 121 GLN OE1  O  20.600   1.408  -2.540 1.00 . A A . 121 GLN OE1  1 1 
       16 31239 1 1 122 ALA C    C  15.597  -2.898   2.691 1.00 . A A . 122 ALA C    1 1 
       16 31240 1 1 122 ALA CA   C  16.933  -2.202   2.471 1.00 . A A . 122 ALA CA   1 1 
       16 31241 1 1 122 ALA CB   C  17.439  -1.594   3.770 1.00 . A A . 122 ALA CB   1 1 
       16 31242 1 1 122 ALA H    H  16.549  -0.271   1.714 1.00 . A A . 122 ALA H    1 1 
       16 31243 1 1 122 ALA HA   H  17.658  -2.930   2.131 1.00 . A A . 122 ALA HA   1 1 
       16 31244 1 1 122 ALA HB1  H  18.065  -0.742   3.549 1.00 . A A . 122 ALA HB1  1 1 
       16 31245 1 1 122 ALA HB2  H  18.013  -2.331   4.313 1.00 . A A . 122 ALA HB2  1 1 
       16 31246 1 1 122 ALA HB3  H  16.599  -1.278   4.370 1.00 . A A . 122 ALA HB3  1 1 
       16 31247 1 1 122 ALA N    N  16.806  -1.179   1.448 1.00 . A A . 122 ALA N    1 1 
       16 31248 1 1 122 ALA O    O  15.545  -4.018   3.199 1.00 . A A . 122 ALA O    1 1 
       16 31249 1 1 123 TRP C    C  13.036  -4.074   1.616 1.00 . A A . 123 TRP C    1 1 
       16 31250 1 1 123 TRP CA   C  13.174  -2.798   2.443 1.00 . A A . 123 TRP CA   1 1 
       16 31251 1 1 123 TRP CB   C  12.106  -1.789   2.018 1.00 . A A . 123 TRP CB   1 1 
       16 31252 1 1 123 TRP CD1  C  11.376   0.422   3.081 1.00 . A A . 123 TRP CD1  1 1 
       16 31253 1 1 123 TRP CD2  C  11.305  -1.323   4.479 1.00 . A A . 123 TRP CD2  1 1 
       16 31254 1 1 123 TRP CE2  C  10.888  -0.183   5.174 1.00 . A A . 123 TRP CE2  1 1 
       16 31255 1 1 123 TRP CE3  C  11.338  -2.539   5.163 1.00 . A A . 123 TRP CE3  1 1 
       16 31256 1 1 123 TRP CG   C  11.617  -0.919   3.138 1.00 . A A . 123 TRP CG   1 1 
       16 31257 1 1 123 TRP CH2  C  10.553  -1.431   7.148 1.00 . A A . 123 TRP CH2  1 1 
       16 31258 1 1 123 TRP CZ2  C  10.511  -0.229   6.508 1.00 . A A . 123 TRP CZ2  1 1 
       16 31259 1 1 123 TRP CZ3  C  10.964  -2.582   6.486 1.00 . A A . 123 TRP CZ3  1 1 
       16 31260 1 1 123 TRP H    H  14.616  -1.337   1.886 1.00 . A A . 123 TRP H    1 1 
       16 31261 1 1 123 TRP HA   H  13.032  -3.043   3.484 1.00 . A A . 123 TRP HA   1 1 
       16 31262 1 1 123 TRP HB2  H  12.513  -1.146   1.253 1.00 . A A . 123 TRP HB2  1 1 
       16 31263 1 1 123 TRP HB3  H  11.257  -2.323   1.617 1.00 . A A . 123 TRP HB3  1 1 
       16 31264 1 1 123 TRP HD1  H  11.514   1.028   2.198 1.00 . A A . 123 TRP HD1  1 1 
       16 31265 1 1 123 TRP HE1  H  10.700   1.801   4.515 1.00 . A A . 123 TRP HE1  1 1 
       16 31266 1 1 123 TRP HE3  H  11.647  -3.426   4.675 1.00 . A A . 123 TRP HE3  1 1 
       16 31267 1 1 123 TRP HH2  H  10.267  -1.503   8.187 1.00 . A A . 123 TRP HH2  1 1 
       16 31268 1 1 123 TRP HZ2  H  10.195   0.638   7.026 1.00 . A A . 123 TRP HZ2  1 1 
       16 31269 1 1 123 TRP HZ3  H  10.986  -3.519   7.023 1.00 . A A . 123 TRP HZ3  1 1 
       16 31270 1 1 123 TRP N    N  14.512  -2.230   2.295 1.00 . A A . 123 TRP N    1 1 
       16 31271 1 1 123 TRP NE1  N  10.938   0.874   4.302 1.00 . A A . 123 TRP NE1  1 1 
       16 31272 1 1 123 TRP O    O  12.132  -4.878   1.843 1.00 . A A . 123 TRP O    1 1 
       16 31273 1 1 124 ILE C    C  15.278  -6.149  -0.151 1.00 . A A . 124 ILE C    1 1 
       16 31274 1 1 124 ILE CA   C  13.933  -5.432  -0.198 1.00 . A A . 124 ILE CA   1 1 
       16 31275 1 1 124 ILE CB   C  13.609  -5.064  -1.657 1.00 . A A . 124 ILE CB   1 1 
       16 31276 1 1 124 ILE CD1  C  15.012  -4.088  -3.543 1.00 . A A . 124 ILE CD1  1 1 
       16 31277 1 1 124 ILE CG1  C  14.501  -3.915  -2.129 1.00 . A A . 124 ILE CG1  1 1 
       16 31278 1 1 124 ILE CG2  C  12.139  -4.694  -1.797 1.00 . A A . 124 ILE CG2  1 1 
       16 31279 1 1 124 ILE H    H  14.644  -3.579   0.535 1.00 . A A . 124 ILE H    1 1 
       16 31280 1 1 124 ILE HA   H  13.166  -6.102   0.163 1.00 . A A . 124 ILE HA   1 1 
       16 31281 1 1 124 ILE HB   H  13.795  -5.931  -2.272 1.00 . A A . 124 ILE HB   1 1 
       16 31282 1 1 124 ILE HD11 H  15.025  -5.138  -3.795 1.00 . A A . 124 ILE HD11 1 1 
       16 31283 1 1 124 ILE HD12 H  14.363  -3.561  -4.227 1.00 . A A . 124 ILE HD12 1 1 
       16 31284 1 1 124 ILE HD13 H  16.012  -3.687  -3.615 1.00 . A A . 124 ILE HD13 1 1 
       16 31285 1 1 124 ILE HG12 H  13.940  -2.993  -2.090 1.00 . A A . 124 ILE HG12 1 1 
       16 31286 1 1 124 ILE HG13 H  15.356  -3.839  -1.473 1.00 . A A . 124 ILE HG13 1 1 
       16 31287 1 1 124 ILE HG21 H  11.650  -4.793  -0.838 1.00 . A A . 124 ILE HG21 1 1 
       16 31288 1 1 124 ILE HG22 H  12.056  -3.674  -2.140 1.00 . A A . 124 ILE HG22 1 1 
       16 31289 1 1 124 ILE HG23 H  11.668  -5.354  -2.511 1.00 . A A . 124 ILE HG23 1 1 
       16 31290 1 1 124 ILE N    N  13.945  -4.254   0.662 1.00 . A A . 124 ILE N    1 1 
       16 31291 1 1 124 ILE O    O  15.565  -7.011  -0.981 1.00 . A A . 124 ILE O    1 1 
       16 31292 1 1 125 ARG C    C  17.306  -7.863   1.324 1.00 . A A . 125 ARG C    1 1 
       16 31293 1 1 125 ARG CA   C  17.418  -6.377   0.991 1.00 . A A . 125 ARG CA   1 1 
       16 31294 1 1 125 ARG CB   C  18.196  -5.653   2.092 1.00 . A A . 125 ARG CB   1 1 
       16 31295 1 1 125 ARG CD   C  20.635  -6.199   2.348 1.00 . A A . 125 ARG CD   1 1 
       16 31296 1 1 125 ARG CG   C  19.615  -5.284   1.691 1.00 . A A . 125 ARG CG   1 1 
       16 31297 1 1 125 ARG CZ   C  22.429  -7.618   1.438 1.00 . A A . 125 ARG CZ   1 1 
       16 31298 1 1 125 ARG H    H  15.806  -5.082   1.449 1.00 . A A . 125 ARG H    1 1 
       16 31299 1 1 125 ARG HA   H  17.949  -6.270   0.057 1.00 . A A . 125 ARG HA   1 1 
       16 31300 1 1 125 ARG HB2  H  17.671  -4.745   2.350 1.00 . A A . 125 ARG HB2  1 1 
       16 31301 1 1 125 ARG HB3  H  18.245  -6.291   2.961 1.00 . A A . 125 ARG HB3  1 1 
       16 31302 1 1 125 ARG HD2  H  21.448  -5.598   2.729 1.00 . A A . 125 ARG HD2  1 1 
       16 31303 1 1 125 ARG HD3  H  20.159  -6.720   3.167 1.00 . A A . 125 ARG HD3  1 1 
       16 31304 1 1 125 ARG HE   H  20.566  -7.535   0.727 1.00 . A A . 125 ARG HE   1 1 
       16 31305 1 1 125 ARG HG2  H  19.710  -5.368   0.619 1.00 . A A . 125 ARG HG2  1 1 
       16 31306 1 1 125 ARG HG3  H  19.811  -4.266   1.993 1.00 . A A . 125 ARG HG3  1 1 
       16 31307 1 1 125 ARG HH11 H  22.968  -6.484   3.023 1.00 . A A . 125 ARG HH11 1 1 
       16 31308 1 1 125 ARG HH12 H  24.218  -7.490   2.369 1.00 . A A . 125 ARG HH12 1 1 
       16 31309 1 1 125 ARG HH21 H  22.206  -8.861  -0.140 1.00 . A A . 125 ARG HH21 1 1 
       16 31310 1 1 125 ARG HH22 H  23.785  -8.840   0.572 1.00 . A A . 125 ARG HH22 1 1 
       16 31311 1 1 125 ARG N    N  16.099  -5.778   0.827 1.00 . A A . 125 ARG N    1 1 
       16 31312 1 1 125 ARG NE   N  21.173  -7.182   1.411 1.00 . A A . 125 ARG NE   1 1 
       16 31313 1 1 125 ARG NH1  N  23.274  -7.159   2.352 1.00 . A A . 125 ARG NH1  1 1 
       16 31314 1 1 125 ARG NH2  N  22.840  -8.513   0.551 1.00 . A A . 125 ARG NH2  1 1 
       16 31315 1 1 125 ARG O    O  17.101  -8.236   2.480 1.00 . A A . 125 ARG O    1 1 
       16 31316 1 1 126 GLY C    C  16.154 -10.754  -0.177 1.00 . A A . 126 GLY C    1 1 
       16 31317 1 1 126 GLY CA   C  17.358 -10.139   0.509 1.00 . A A . 126 GLY CA   1 1 
       16 31318 1 1 126 GLY H    H  17.608  -8.350  -0.594 1.00 . A A . 126 GLY H    1 1 
       16 31319 1 1 126 GLY HA2  H  17.294 -10.336   1.570 1.00 . A A . 126 GLY HA2  1 1 
       16 31320 1 1 126 GLY HA3  H  18.254 -10.602   0.122 1.00 . A A . 126 GLY HA3  1 1 
       16 31321 1 1 126 GLY N    N  17.445  -8.705   0.304 1.00 . A A . 126 GLY N    1 1 
       16 31322 1 1 126 GLY O    O  15.962 -11.970  -0.136 1.00 . A A . 126 GLY O    1 1 
       16 31323 1 1 127 CYS C    C  14.500 -11.336  -2.632 1.00 . A A . 127 CYS C    1 1 
       16 31324 1 1 127 CYS CA   C  14.148 -10.374  -1.504 1.00 . A A . 127 CYS CA   1 1 
       16 31325 1 1 127 CYS CB   C  13.373  -9.191  -2.046 1.00 . A A . 127 CYS CB   1 1 
       16 31326 1 1 127 CYS H    H  15.543  -8.957  -0.802 1.00 . A A . 127 CYS H    1 1 
       16 31327 1 1 127 CYS HA   H  13.533 -10.877  -0.795 1.00 . A A . 127 CYS HA   1 1 
       16 31328 1 1 127 CYS HB2  H  14.067  -8.410  -2.243 1.00 . A A . 127 CYS HB2  1 1 
       16 31329 1 1 127 CYS HB3  H  12.877  -9.475  -2.962 1.00 . A A . 127 CYS HB3  1 1 
       16 31330 1 1 127 CYS N    N  15.340  -9.913  -0.806 1.00 . A A . 127 CYS N    1 1 
       16 31331 1 1 127 CYS O    O  15.290 -11.008  -3.516 1.00 . A A . 127 CYS O    1 1 
       16 31332 1 1 127 CYS SG   S  12.116  -8.534  -0.904 1.00 . A A . 127 CYS SG   1 1 
       16 31333 1 1 128 ARG C    C  13.253 -13.323  -4.824 1.00 . A A . 128 ARG C    1 1 
       16 31334 1 1 128 ARG CA   C  14.156 -13.538  -3.612 1.00 . A A . 128 ARG CA   1 1 
       16 31335 1 1 128 ARG CB   C  13.932 -14.937  -3.036 1.00 . A A . 128 ARG CB   1 1 
       16 31336 1 1 128 ARG CD   C  15.795 -16.401  -3.872 1.00 . A A . 128 ARG CD   1 1 
       16 31337 1 1 128 ARG CG   C  15.220 -15.660  -2.676 1.00 . A A . 128 ARG CG   1 1 
       16 31338 1 1 128 ARG CZ   C  17.486 -18.127  -4.337 1.00 . A A . 128 ARG CZ   1 1 
       16 31339 1 1 128 ARG H    H  13.287 -12.725  -1.862 1.00 . A A . 128 ARG H    1 1 
       16 31340 1 1 128 ARG HA   H  15.186 -13.447  -3.925 1.00 . A A . 128 ARG HA   1 1 
       16 31341 1 1 128 ARG HB2  H  13.330 -14.854  -2.143 1.00 . A A . 128 ARG HB2  1 1 
       16 31342 1 1 128 ARG HB3  H  13.401 -15.533  -3.764 1.00 . A A . 128 ARG HB3  1 1 
       16 31343 1 1 128 ARG HD2  H  15.006 -16.971  -4.341 1.00 . A A . 128 ARG HD2  1 1 
       16 31344 1 1 128 ARG HD3  H  16.182 -15.678  -4.576 1.00 . A A . 128 ARG HD3  1 1 
       16 31345 1 1 128 ARG HE   H  17.147 -17.313  -2.547 1.00 . A A . 128 ARG HE   1 1 
       16 31346 1 1 128 ARG HG2  H  15.944 -14.936  -2.332 1.00 . A A . 128 ARG HG2  1 1 
       16 31347 1 1 128 ARG HG3  H  15.014 -16.370  -1.889 1.00 . A A . 128 ARG HG3  1 1 
       16 31348 1 1 128 ARG HH11 H  16.404 -17.547  -5.944 1.00 . A A . 128 ARG HH11 1 1 
       16 31349 1 1 128 ARG HH12 H  17.601 -18.762  -6.252 1.00 . A A . 128 ARG HH12 1 1 
       16 31350 1 1 128 ARG HH21 H  18.724 -18.911  -2.945 1.00 . A A . 128 ARG HH21 1 1 
       16 31351 1 1 128 ARG HH22 H  18.919 -19.538  -4.549 1.00 . A A . 128 ARG HH22 1 1 
       16 31352 1 1 128 ARG N    N  13.907 -12.525  -2.594 1.00 . A A . 128 ARG N    1 1 
       16 31353 1 1 128 ARG NE   N  16.870 -17.310  -3.487 1.00 . A A . 128 ARG NE   1 1 
       16 31354 1 1 128 ARG NH1  N  17.135 -18.147  -5.616 1.00 . A A . 128 ARG NH1  1 1 
       16 31355 1 1 128 ARG NH2  N  18.457 -18.924  -3.908 1.00 . A A . 128 ARG NH2  1 1 
       16 31356 1 1 128 ARG O    O  12.116 -13.792  -4.853 1.00 . A A . 128 ARG O    1 1 
       16 31357 1 1 129 LEU C    C  13.945 -12.095  -8.217 1.00 . A A . 129 LEU C    1 1 
       16 31358 1 1 129 LEU CA   C  13.012 -12.334  -7.035 1.00 . A A . 129 LEU CA   1 1 
       16 31359 1 1 129 LEU CB   C  12.107 -11.118  -6.828 1.00 . A A . 129 LEU CB   1 1 
       16 31360 1 1 129 LEU CD1  C  12.734  -8.937  -7.894 1.00 . A A . 129 LEU CD1  1 1 
       16 31361 1 1 129 LEU CD2  C  12.279  -9.040  -5.438 1.00 . A A . 129 LEU CD2  1 1 
       16 31362 1 1 129 LEU CG   C  12.838  -9.788  -6.638 1.00 . A A . 129 LEU CG   1 1 
       16 31363 1 1 129 LEU H    H  14.683 -12.265  -5.737 1.00 . A A . 129 LEU H    1 1 
       16 31364 1 1 129 LEU HA   H  12.398 -13.197  -7.246 1.00 . A A . 129 LEU HA   1 1 
       16 31365 1 1 129 LEU HB2  H  11.458 -11.029  -7.688 1.00 . A A . 129 LEU HB2  1 1 
       16 31366 1 1 129 LEU HB3  H  11.496 -11.294  -5.955 1.00 . A A . 129 LEU HB3  1 1 
       16 31367 1 1 129 LEU HD11 H  12.917  -9.553  -8.763 1.00 . A A . 129 LEU HD11 1 1 
       16 31368 1 1 129 LEU HD12 H  11.744  -8.509  -7.959 1.00 . A A . 129 LEU HD12 1 1 
       16 31369 1 1 129 LEU HD13 H  13.466  -8.145  -7.854 1.00 . A A . 129 LEU HD13 1 1 
       16 31370 1 1 129 LEU HD21 H  11.403  -9.554  -5.069 1.00 . A A . 129 LEU HD21 1 1 
       16 31371 1 1 129 LEU HD22 H  13.026  -8.999  -4.659 1.00 . A A . 129 LEU HD22 1 1 
       16 31372 1 1 129 LEU HD23 H  12.010  -8.037  -5.732 1.00 . A A . 129 LEU HD23 1 1 
       16 31373 1 1 129 LEU HG   H  13.885  -9.984  -6.455 1.00 . A A . 129 LEU HG   1 1 
       16 31374 1 1 129 LEU N    N  13.770 -12.612  -5.820 1.00 . A A . 129 LEU N    1 1 
       16 31375 1 1 129 LEU O    O  13.437 -11.894  -9.340 1.00 . A A . 129 LEU O    1 1 
       16 31376 1 1 129 LEU OXT  O  15.177 -12.110  -8.010 1.00 . A A . 129 LEU OXT  1 1 
       17 31377 1 1   1 LYS C    C  -4.953 -10.122   1.001 1.00 . A A .   1 LYS C    1 1 
       17 31378 1 1   1 LYS CA   C  -6.007 -11.191   1.269 1.00 . A A .   1 LYS CA   1 1 
       17 31379 1 1   1 LYS CB   C  -6.446 -11.842  -0.044 1.00 . A A .   1 LYS CB   1 1 
       17 31380 1 1   1 LYS CD   C  -7.013 -14.099  -0.991 1.00 . A A .   1 LYS CD   1 1 
       17 31381 1 1   1 LYS CE   C  -6.409 -14.580  -2.300 1.00 . A A .   1 LYS CE   1 1 
       17 31382 1 1   1 LYS CG   C  -6.013 -13.292  -0.179 1.00 . A A .   1 LYS CG   1 1 
       17 31383 1 1   1 LYS H1   H  -6.954  -9.721   2.408 1.00 . A A .   1 LYS H1   1 1 
       17 31384 1 1   1 LYS H2   H  -7.945 -10.419   1.229 1.00 . A A .   1 LYS H2   1 1 
       17 31385 1 1   1 LYS H3   H  -7.577 -11.276   2.640 1.00 . A A .   1 LYS H3   1 1 
       17 31386 1 1   1 LYS HA   H  -5.587 -11.946   1.917 1.00 . A A .   1 LYS HA   1 1 
       17 31387 1 1   1 LYS HB2  H  -7.524 -11.803  -0.109 1.00 . A A .   1 LYS HB2  1 1 
       17 31388 1 1   1 LYS HB3  H  -6.025 -11.284  -0.867 1.00 . A A .   1 LYS HB3  1 1 
       17 31389 1 1   1 LYS HD2  H  -7.322 -14.956  -0.413 1.00 . A A .   1 LYS HD2  1 1 
       17 31390 1 1   1 LYS HD3  H  -7.871 -13.478  -1.206 1.00 . A A .   1 LYS HD3  1 1 
       17 31391 1 1   1 LYS HE2  H  -7.127 -14.424  -3.091 1.00 . A A .   1 LYS HE2  1 1 
       17 31392 1 1   1 LYS HE3  H  -5.519 -14.002  -2.505 1.00 . A A .   1 LYS HE3  1 1 
       17 31393 1 1   1 LYS HG2  H  -5.053 -13.326  -0.674 1.00 . A A .   1 LYS HG2  1 1 
       17 31394 1 1   1 LYS HG3  H  -5.928 -13.725   0.806 1.00 . A A .   1 LYS HG3  1 1 
       17 31395 1 1   1 LYS HZ1  H  -6.207 -16.397  -1.292 1.00 . A A .   1 LYS HZ1  1 1 
       17 31396 1 1   1 LYS HZ2  H  -6.633 -16.562  -2.920 1.00 . A A .   1 LYS HZ2  1 1 
       17 31397 1 1   1 LYS HZ3  H  -5.048 -16.152  -2.499 1.00 . A A .   1 LYS HZ3  1 1 
       17 31398 1 1   1 LYS N    N  -7.204 -10.612   1.933 1.00 . A A .   1 LYS N    1 1 
       17 31399 1 1   1 LYS NZ   N  -6.049 -16.024  -2.249 1.00 . A A .   1 LYS NZ   1 1 
       17 31400 1 1   1 LYS O    O  -5.076  -9.338   0.061 1.00 . A A .   1 LYS O    1 1 
       17 31401 1 1   2 VAL C    C  -1.629  -9.744   1.010 1.00 . A A .   2 VAL C    1 1 
       17 31402 1 1   2 VAL CA   C  -2.842  -9.122   1.699 1.00 . A A .   2 VAL CA   1 1 
       17 31403 1 1   2 VAL CB   C  -2.413  -8.573   3.079 1.00 . A A .   2 VAL CB   1 1 
       17 31404 1 1   2 VAL CG1  C  -1.133  -7.761   2.975 1.00 . A A .   2 VAL CG1  1 1 
       17 31405 1 1   2 VAL CG2  C  -3.520  -7.731   3.691 1.00 . A A .   2 VAL CG2  1 1 
       17 31406 1 1   2 VAL H    H  -3.883 -10.744   2.571 1.00 . A A .   2 VAL H    1 1 
       17 31407 1 1   2 VAL HA   H  -3.205  -8.299   1.101 1.00 . A A .   2 VAL HA   1 1 
       17 31408 1 1   2 VAL HB   H  -2.227  -9.412   3.733 1.00 . A A .   2 VAL HB   1 1 
       17 31409 1 1   2 VAL HG11 H  -0.617  -8.006   2.059 1.00 . A A .   2 VAL HG11 1 1 
       17 31410 1 1   2 VAL HG12 H  -1.379  -6.705   2.971 1.00 . A A .   2 VAL HG12 1 1 
       17 31411 1 1   2 VAL HG13 H  -0.496  -7.974   3.818 1.00 . A A .   2 VAL HG13 1 1 
       17 31412 1 1   2 VAL HG21 H  -4.260  -7.508   2.937 1.00 . A A .   2 VAL HG21 1 1 
       17 31413 1 1   2 VAL HG22 H  -3.981  -8.274   4.501 1.00 . A A .   2 VAL HG22 1 1 
       17 31414 1 1   2 VAL HG23 H  -3.100  -6.808   4.067 1.00 . A A .   2 VAL HG23 1 1 
       17 31415 1 1   2 VAL N    N  -3.921 -10.095   1.837 1.00 . A A .   2 VAL N    1 1 
       17 31416 1 1   2 VAL O    O  -1.321 -10.917   1.222 1.00 . A A .   2 VAL O    1 1 
       17 31417 1 1   3 PHE C    C   1.430  -9.508   0.518 1.00 . A A .   3 PHE C    1 1 
       17 31418 1 1   3 PHE CA   C   0.277  -9.411  -0.468 1.00 . A A .   3 PHE CA   1 1 
       17 31419 1 1   3 PHE CB   C   0.684  -8.441  -1.581 1.00 . A A .   3 PHE CB   1 1 
       17 31420 1 1   3 PHE CD1  C  -0.453  -9.644  -3.465 1.00 . A A .   3 PHE CD1  1 1 
       17 31421 1 1   3 PHE CD2  C  -0.756  -7.289  -3.265 1.00 . A A .   3 PHE CD2  1 1 
       17 31422 1 1   3 PHE CE1  C  -1.251  -9.652  -4.591 1.00 . A A .   3 PHE CE1  1 1 
       17 31423 1 1   3 PHE CE2  C  -1.555  -7.291  -4.388 1.00 . A A .   3 PHE CE2  1 1 
       17 31424 1 1   3 PHE CG   C  -0.198  -8.462  -2.791 1.00 . A A .   3 PHE CG   1 1 
       17 31425 1 1   3 PHE CZ   C  -1.804  -8.474  -5.054 1.00 . A A .   3 PHE CZ   1 1 
       17 31426 1 1   3 PHE H    H  -1.184  -8.011   0.100 1.00 . A A .   3 PHE H    1 1 
       17 31427 1 1   3 PHE HA   H   0.078 -10.384  -0.890 1.00 . A A .   3 PHE HA   1 1 
       17 31428 1 1   3 PHE HB2  H   0.674  -7.435  -1.190 1.00 . A A .   3 PHE HB2  1 1 
       17 31429 1 1   3 PHE HB3  H   1.688  -8.681  -1.900 1.00 . A A .   3 PHE HB3  1 1 
       17 31430 1 1   3 PHE HD1  H  -0.024 -10.564  -3.102 1.00 . A A .   3 PHE HD1  1 1 
       17 31431 1 1   3 PHE HD2  H  -0.562  -6.362  -2.745 1.00 . A A .   3 PHE HD2  1 1 
       17 31432 1 1   3 PHE HE1  H  -1.442 -10.578  -5.109 1.00 . A A .   3 PHE HE1  1 1 
       17 31433 1 1   3 PHE HE2  H  -1.984  -6.366  -4.744 1.00 . A A .   3 PHE HE2  1 1 
       17 31434 1 1   3 PHE HZ   H  -2.427  -8.477  -5.934 1.00 . A A .   3 PHE HZ   1 1 
       17 31435 1 1   3 PHE N    N  -0.921  -8.944   0.213 1.00 . A A .   3 PHE N    1 1 
       17 31436 1 1   3 PHE O    O   1.379  -8.935   1.607 1.00 . A A .   3 PHE O    1 1 
       17 31437 1 1   4 GLY C    C   4.597  -9.180   0.768 1.00 . A A .   4 GLY C    1 1 
       17 31438 1 1   4 GLY CA   C   3.643 -10.340   0.970 1.00 . A A .   4 GLY CA   1 1 
       17 31439 1 1   4 GLY H    H   2.467 -10.628  -0.760 1.00 . A A .   4 GLY H    1 1 
       17 31440 1 1   4 GLY HA2  H   4.152 -11.261   0.733 1.00 . A A .   4 GLY HA2  1 1 
       17 31441 1 1   4 GLY HA3  H   3.327 -10.363   2.004 1.00 . A A .   4 GLY HA3  1 1 
       17 31442 1 1   4 GLY N    N   2.476 -10.209   0.122 1.00 . A A .   4 GLY N    1 1 
       17 31443 1 1   4 GLY O    O   4.189  -8.112   0.311 1.00 . A A .   4 GLY O    1 1 
       17 31444 1 1   5 ARG C    C   7.500  -8.414  -0.447 1.00 . A A .   5 ARG C    1 1 
       17 31445 1 1   5 ARG CA   C   6.862  -8.333   0.928 1.00 . A A .   5 ARG CA   1 1 
       17 31446 1 1   5 ARG CB   C   7.933  -8.426   2.016 1.00 . A A .   5 ARG CB   1 1 
       17 31447 1 1   5 ARG CD   C   8.407  -8.783   4.458 1.00 . A A .   5 ARG CD   1 1 
       17 31448 1 1   5 ARG CG   C   7.373  -8.358   3.428 1.00 . A A .   5 ARG CG   1 1 
       17 31449 1 1   5 ARG CZ   C   8.078  -8.864   6.896 1.00 . A A .   5 ARG CZ   1 1 
       17 31450 1 1   5 ARG H    H   6.140 -10.255   1.449 1.00 . A A .   5 ARG H    1 1 
       17 31451 1 1   5 ARG HA   H   6.358  -7.384   1.005 1.00 . A A .   5 ARG HA   1 1 
       17 31452 1 1   5 ARG HB2  H   8.462  -9.361   1.906 1.00 . A A .   5 ARG HB2  1 1 
       17 31453 1 1   5 ARG HB3  H   8.630  -7.610   1.889 1.00 . A A .   5 ARG HB3  1 1 
       17 31454 1 1   5 ARG HD2  H   9.031  -9.552   4.028 1.00 . A A .   5 ARG HD2  1 1 
       17 31455 1 1   5 ARG HD3  H   9.015  -7.927   4.712 1.00 . A A .   5 ARG HD3  1 1 
       17 31456 1 1   5 ARG HE   H   7.120 -10.013   5.575 1.00 . A A .   5 ARG HE   1 1 
       17 31457 1 1   5 ARG HG2  H   7.068  -7.344   3.636 1.00 . A A .   5 ARG HG2  1 1 
       17 31458 1 1   5 ARG HG3  H   6.518  -9.015   3.497 1.00 . A A .   5 ARG HG3  1 1 
       17 31459 1 1   5 ARG HH11 H   9.436  -7.504   6.270 1.00 . A A .   5 ARG HH11 1 1 
       17 31460 1 1   5 ARG HH12 H   9.192  -7.574   7.982 1.00 . A A .   5 ARG HH12 1 1 
       17 31461 1 1   5 ARG HH21 H   6.791 -10.112   7.829 1.00 . A A .   5 ARG HH21 1 1 
       17 31462 1 1   5 ARG HH22 H   7.689  -9.057   8.869 1.00 . A A .   5 ARG HH22 1 1 
       17 31463 1 1   5 ARG N    N   5.866  -9.383   1.096 1.00 . A A .   5 ARG N    1 1 
       17 31464 1 1   5 ARG NE   N   7.787  -9.302   5.674 1.00 . A A .   5 ARG NE   1 1 
       17 31465 1 1   5 ARG NH1  N   8.976  -7.902   7.063 1.00 . A A .   5 ARG NH1  1 1 
       17 31466 1 1   5 ARG NH2  N   7.470  -9.387   7.952 1.00 . A A .   5 ARG NH2  1 1 
       17 31467 1 1   5 ARG O    O   7.474  -7.446  -1.207 1.00 . A A .   5 ARG O    1 1 
       17 31468 1 1   6 CYS C    C   7.679 -10.165  -3.107 1.00 . A A .   6 CYS C    1 1 
       17 31469 1 1   6 CYS CA   C   8.696  -9.744  -2.063 1.00 . A A .   6 CYS CA   1 1 
       17 31470 1 1   6 CYS CB   C   9.822 -10.761  -1.995 1.00 . A A .   6 CYS CB   1 1 
       17 31471 1 1   6 CYS H    H   8.059 -10.309  -0.130 1.00 . A A .   6 CYS H    1 1 
       17 31472 1 1   6 CYS HA   H   9.110  -8.790  -2.355 1.00 . A A .   6 CYS HA   1 1 
       17 31473 1 1   6 CYS HB2  H   9.409 -11.756  -2.066 1.00 . A A .   6 CYS HB2  1 1 
       17 31474 1 1   6 CYS HB3  H  10.481 -10.586  -2.829 1.00 . A A .   6 CYS HB3  1 1 
       17 31475 1 1   6 CYS N    N   8.067  -9.567  -0.769 1.00 . A A .   6 CYS N    1 1 
       17 31476 1 1   6 CYS O    O   7.771  -9.754  -4.255 1.00 . A A .   6 CYS O    1 1 
       17 31477 1 1   6 CYS SG   S  10.813 -10.674  -0.470 1.00 . A A .   6 CYS SG   1 1 
       17 31478 1 1   7 GLU C    C   5.175 -10.195  -4.422 1.00 . A A .   7 GLU C    1 1 
       17 31479 1 1   7 GLU CA   C   5.669 -11.405  -3.643 1.00 . A A .   7 GLU CA   1 1 
       17 31480 1 1   7 GLU CB   C   4.508 -12.068  -2.897 1.00 . A A .   7 GLU CB   1 1 
       17 31481 1 1   7 GLU CD   C   4.401 -14.562  -2.514 1.00 . A A .   7 GLU CD   1 1 
       17 31482 1 1   7 GLU CG   C   4.110 -13.419  -3.467 1.00 . A A .   7 GLU CG   1 1 
       17 31483 1 1   7 GLU H    H   6.666 -11.263  -1.773 1.00 . A A .   7 GLU H    1 1 
       17 31484 1 1   7 GLU HA   H   6.109 -12.114  -4.329 1.00 . A A .   7 GLU HA   1 1 
       17 31485 1 1   7 GLU HB2  H   4.791 -12.205  -1.864 1.00 . A A .   7 GLU HB2  1 1 
       17 31486 1 1   7 GLU HB3  H   3.648 -11.415  -2.941 1.00 . A A .   7 GLU HB3  1 1 
       17 31487 1 1   7 GLU HG2  H   3.052 -13.409  -3.680 1.00 . A A .   7 GLU HG2  1 1 
       17 31488 1 1   7 GLU HG3  H   4.659 -13.585  -4.383 1.00 . A A .   7 GLU HG3  1 1 
       17 31489 1 1   7 GLU N    N   6.700 -10.972  -2.709 1.00 . A A .   7 GLU N    1 1 
       17 31490 1 1   7 GLU O    O   5.167 -10.183  -5.657 1.00 . A A .   7 GLU O    1 1 
       17 31491 1 1   7 GLU OE1  O   5.577 -14.726  -2.126 1.00 . A A .   7 GLU OE1  1 1 
       17 31492 1 1   7 GLU OE2  O   3.453 -15.293  -2.157 1.00 . A A .   7 GLU OE2  1 1 
       17 31493 1 1   8 LEU C    C   5.456  -7.253  -5.058 1.00 . A A .   8 LEU C    1 1 
       17 31494 1 1   8 LEU CA   C   4.335  -7.920  -4.264 1.00 . A A .   8 LEU CA   1 1 
       17 31495 1 1   8 LEU CB   C   3.831  -6.978  -3.161 1.00 . A A .   8 LEU CB   1 1 
       17 31496 1 1   8 LEU CD1  C   4.337  -4.590  -3.773 1.00 . A A .   8 LEU CD1  1 1 
       17 31497 1 1   8 LEU CD2  C   2.490  -5.802  -4.946 1.00 . A A .   8 LEU CD2  1 1 
       17 31498 1 1   8 LEU CG   C   3.244  -5.639  -3.634 1.00 . A A .   8 LEU CG   1 1 
       17 31499 1 1   8 LEU H    H   4.853  -9.239  -2.704 1.00 . A A .   8 LEU H    1 1 
       17 31500 1 1   8 LEU HA   H   3.519  -8.151  -4.932 1.00 . A A .   8 LEU HA   1 1 
       17 31501 1 1   8 LEU HB2  H   3.070  -7.497  -2.599 1.00 . A A .   8 LEU HB2  1 1 
       17 31502 1 1   8 LEU HB3  H   4.658  -6.765  -2.499 1.00 . A A .   8 LEU HB3  1 1 
       17 31503 1 1   8 LEU HD11 H   4.959  -4.599  -2.891 1.00 . A A .   8 LEU HD11 1 1 
       17 31504 1 1   8 LEU HD12 H   4.940  -4.813  -4.641 1.00 . A A .   8 LEU HD12 1 1 
       17 31505 1 1   8 LEU HD13 H   3.888  -3.615  -3.888 1.00 . A A .   8 LEU HD13 1 1 
       17 31506 1 1   8 LEU HD21 H   1.859  -6.677  -4.893 1.00 . A A .   8 LEU HD21 1 1 
       17 31507 1 1   8 LEU HD22 H   1.880  -4.929  -5.123 1.00 . A A .   8 LEU HD22 1 1 
       17 31508 1 1   8 LEU HD23 H   3.196  -5.917  -5.755 1.00 . A A .   8 LEU HD23 1 1 
       17 31509 1 1   8 LEU HG   H   2.543  -5.285  -2.891 1.00 . A A .   8 LEU HG   1 1 
       17 31510 1 1   8 LEU N    N   4.799  -9.163  -3.678 1.00 . A A .   8 LEU N    1 1 
       17 31511 1 1   8 LEU O    O   5.216  -6.729  -6.142 1.00 . A A .   8 LEU O    1 1 
       17 31512 1 1   9 ALA C    C   8.100  -7.310  -6.535 1.00 . A A .   9 ALA C    1 1 
       17 31513 1 1   9 ALA CA   C   7.821  -6.656  -5.189 1.00 . A A .   9 ALA CA   1 1 
       17 31514 1 1   9 ALA CB   C   9.058  -6.698  -4.312 1.00 . A A .   9 ALA CB   1 1 
       17 31515 1 1   9 ALA H    H   6.813  -7.714  -3.640 1.00 . A A .   9 ALA H    1 1 
       17 31516 1 1   9 ALA HA   H   7.573  -5.618  -5.358 1.00 . A A .   9 ALA HA   1 1 
       17 31517 1 1   9 ALA HB1  H   8.837  -7.236  -3.404 1.00 . A A .   9 ALA HB1  1 1 
       17 31518 1 1   9 ALA HB2  H   9.856  -7.194  -4.843 1.00 . A A .   9 ALA HB2  1 1 
       17 31519 1 1   9 ALA HB3  H   9.359  -5.688  -4.071 1.00 . A A .   9 ALA HB3  1 1 
       17 31520 1 1   9 ALA N    N   6.681  -7.275  -4.514 1.00 . A A .   9 ALA N    1 1 
       17 31521 1 1   9 ALA O    O   8.188  -6.629  -7.554 1.00 . A A .   9 ALA O    1 1 
       17 31522 1 1  10 ALA C    C   7.471  -8.957  -8.824 1.00 . A A .  10 ALA C    1 1 
       17 31523 1 1  10 ALA CA   C   8.486  -9.364  -7.771 1.00 . A A .  10 ALA CA   1 1 
       17 31524 1 1  10 ALA CB   C   8.430 -10.864  -7.524 1.00 . A A .  10 ALA CB   1 1 
       17 31525 1 1  10 ALA H    H   8.151  -9.129  -5.708 1.00 . A A .  10 ALA H    1 1 
       17 31526 1 1  10 ALA HA   H   9.478  -9.109  -8.118 1.00 . A A .  10 ALA HA   1 1 
       17 31527 1 1  10 ALA HB1  H   8.220 -11.375  -8.451 1.00 . A A .  10 ALA HB1  1 1 
       17 31528 1 1  10 ALA HB2  H   9.380 -11.200  -7.135 1.00 . A A .  10 ALA HB2  1 1 
       17 31529 1 1  10 ALA HB3  H   7.651 -11.082  -6.808 1.00 . A A .  10 ALA HB3  1 1 
       17 31530 1 1  10 ALA N    N   8.233  -8.634  -6.541 1.00 . A A .  10 ALA N    1 1 
       17 31531 1 1  10 ALA O    O   7.799  -8.826 -10.003 1.00 . A A .  10 ALA O    1 1 
       17 31532 1 1  11 ALA C    C   5.476  -6.943  -9.835 1.00 . A A .  11 ALA C    1 1 
       17 31533 1 1  11 ALA CA   C   5.176  -8.320  -9.285 1.00 . A A .  11 ALA CA   1 1 
       17 31534 1 1  11 ALA CB   C   3.827  -8.348  -8.585 1.00 . A A .  11 ALA CB   1 1 
       17 31535 1 1  11 ALA H    H   6.038  -8.846  -7.424 1.00 . A A .  11 ALA H    1 1 
       17 31536 1 1  11 ALA HA   H   5.157  -9.004 -10.094 1.00 . A A .  11 ALA HA   1 1 
       17 31537 1 1  11 ALA HB1  H   3.926  -7.932  -7.594 1.00 . A A .  11 ALA HB1  1 1 
       17 31538 1 1  11 ALA HB2  H   3.479  -9.368  -8.515 1.00 . A A .  11 ALA HB2  1 1 
       17 31539 1 1  11 ALA HB3  H   3.116  -7.764  -9.151 1.00 . A A .  11 ALA HB3  1 1 
       17 31540 1 1  11 ALA N    N   6.235  -8.737  -8.382 1.00 . A A .  11 ALA N    1 1 
       17 31541 1 1  11 ALA O    O   5.208  -6.644 -10.998 1.00 . A A .  11 ALA O    1 1 
       17 31542 1 1  12 MET C    C   7.426  -4.780 -10.492 1.00 . A A .  12 MET C    1 1 
       17 31543 1 1  12 MET CA   C   6.418  -4.760  -9.352 1.00 . A A .  12 MET CA   1 1 
       17 31544 1 1  12 MET CB   C   7.027  -4.014  -8.168 1.00 . A A .  12 MET CB   1 1 
       17 31545 1 1  12 MET CE   C   5.098  -1.771  -7.308 1.00 . A A .  12 MET CE   1 1 
       17 31546 1 1  12 MET CG   C   6.284  -4.218  -6.863 1.00 . A A .  12 MET CG   1 1 
       17 31547 1 1  12 MET H    H   6.221  -6.457  -8.076 1.00 . A A .  12 MET H    1 1 
       17 31548 1 1  12 MET HA   H   5.526  -4.244  -9.677 1.00 . A A .  12 MET HA   1 1 
       17 31549 1 1  12 MET HB2  H   8.042  -4.347  -8.040 1.00 . A A .  12 MET HB2  1 1 
       17 31550 1 1  12 MET HB3  H   7.038  -2.961  -8.385 1.00 . A A .  12 MET HB3  1 1 
       17 31551 1 1  12 MET HE1  H   5.955  -1.781  -7.967 1.00 . A A .  12 MET HE1  1 1 
       17 31552 1 1  12 MET HE2  H   4.268  -1.297  -7.809 1.00 . A A .  12 MET HE2  1 1 
       17 31553 1 1  12 MET HE3  H   5.340  -1.217  -6.414 1.00 . A A .  12 MET HE3  1 1 
       17 31554 1 1  12 MET HG2  H   6.166  -5.276  -6.694 1.00 . A A .  12 MET HG2  1 1 
       17 31555 1 1  12 MET HG3  H   6.866  -3.789  -6.061 1.00 . A A .  12 MET HG3  1 1 
       17 31556 1 1  12 MET N    N   6.046  -6.124  -8.981 1.00 . A A .  12 MET N    1 1 
       17 31557 1 1  12 MET O    O   7.247  -4.106 -11.507 1.00 . A A .  12 MET O    1 1 
       17 31558 1 1  12 MET SD   S   4.656  -3.447  -6.872 1.00 . A A .  12 MET SD   1 1 
       17 31559 1 1  13 LYS C    C   8.918  -6.016 -12.670 1.00 . A A .  13 LYS C    1 1 
       17 31560 1 1  13 LYS CA   C   9.531  -5.683 -11.321 1.00 . A A .  13 LYS CA   1 1 
       17 31561 1 1  13 LYS CB   C  10.539  -6.762 -10.920 1.00 . A A .  13 LYS CB   1 1 
       17 31562 1 1  13 LYS CD   C  12.632  -7.409 -12.150 1.00 . A A .  13 LYS CD   1 1 
       17 31563 1 1  13 LYS CE   C  14.144  -7.256 -12.169 1.00 . A A .  13 LYS CE   1 1 
       17 31564 1 1  13 LYS CG   C  11.980  -6.391 -11.229 1.00 . A A .  13 LYS CG   1 1 
       17 31565 1 1  13 LYS H    H   8.565  -6.076  -9.481 1.00 . A A .  13 LYS H    1 1 
       17 31566 1 1  13 LYS HA   H  10.038  -4.732 -11.390 1.00 . A A .  13 LYS HA   1 1 
       17 31567 1 1  13 LYS HB2  H  10.455  -6.941  -9.859 1.00 . A A .  13 LYS HB2  1 1 
       17 31568 1 1  13 LYS HB3  H  10.303  -7.673 -11.450 1.00 . A A .  13 LYS HB3  1 1 
       17 31569 1 1  13 LYS HD2  H  12.386  -8.403 -11.806 1.00 . A A .  13 LYS HD2  1 1 
       17 31570 1 1  13 LYS HD3  H  12.252  -7.269 -13.152 1.00 . A A .  13 LYS HD3  1 1 
       17 31571 1 1  13 LYS HE2  H  14.387  -6.204 -12.190 1.00 . A A .  13 LYS HE2  1 1 
       17 31572 1 1  13 LYS HE3  H  14.550  -7.701 -11.271 1.00 . A A .  13 LYS HE3  1 1 
       17 31573 1 1  13 LYS HG2  H  11.999  -5.424 -11.708 1.00 . A A .  13 LYS HG2  1 1 
       17 31574 1 1  13 LYS HG3  H  12.537  -6.348 -10.304 1.00 . A A .  13 LYS HG3  1 1 
       17 31575 1 1  13 LYS HZ1  H  14.022  -8.397 -13.915 1.00 . A A .  13 LYS HZ1  1 1 
       17 31576 1 1  13 LYS HZ2  H  15.225  -7.209 -13.957 1.00 . A A .  13 LYS HZ2  1 1 
       17 31577 1 1  13 LYS HZ3  H  15.461  -8.617 -13.050 1.00 . A A .  13 LYS HZ3  1 1 
       17 31578 1 1  13 LYS N    N   8.487  -5.564 -10.312 1.00 . A A .  13 LYS N    1 1 
       17 31579 1 1  13 LYS NZ   N  14.756  -7.916 -13.355 1.00 . A A .  13 LYS NZ   1 1 
       17 31580 1 1  13 LYS O    O   9.223  -5.380 -13.679 1.00 . A A .  13 LYS O    1 1 
       17 31581 1 1  14 ARG C    C   6.522  -6.287 -14.435 1.00 . A A .  14 ARG C    1 1 
       17 31582 1 1  14 ARG CA   C   7.373  -7.427 -13.899 1.00 . A A .  14 ARG CA   1 1 
       17 31583 1 1  14 ARG CB   C   6.504  -8.659 -13.643 1.00 . A A .  14 ARG CB   1 1 
       17 31584 1 1  14 ARG CD   C   5.606 -10.615 -14.940 1.00 . A A .  14 ARG CD   1 1 
       17 31585 1 1  14 ARG CG   C   6.850  -9.844 -14.530 1.00 . A A .  14 ARG CG   1 1 
       17 31586 1 1  14 ARG CZ   C   5.505 -10.639 -17.399 1.00 . A A .  14 ARG CZ   1 1 
       17 31587 1 1  14 ARG H    H   7.837  -7.478 -11.841 1.00 . A A .  14 ARG H    1 1 
       17 31588 1 1  14 ARG HA   H   8.131  -7.673 -14.629 1.00 . A A .  14 ARG HA   1 1 
       17 31589 1 1  14 ARG HB2  H   6.622  -8.960 -12.613 1.00 . A A .  14 ARG HB2  1 1 
       17 31590 1 1  14 ARG HB3  H   5.469  -8.397 -13.815 1.00 . A A .  14 ARG HB3  1 1 
       17 31591 1 1  14 ARG HD2  H   5.411 -11.377 -14.201 1.00 . A A .  14 ARG HD2  1 1 
       17 31592 1 1  14 ARG HD3  H   4.770  -9.930 -14.980 1.00 . A A .  14 ARG HD3  1 1 
       17 31593 1 1  14 ARG HE   H   6.072 -12.179 -16.264 1.00 . A A .  14 ARG HE   1 1 
       17 31594 1 1  14 ARG HG2  H   7.346  -9.483 -15.418 1.00 . A A .  14 ARG HG2  1 1 
       17 31595 1 1  14 ARG HG3  H   7.510 -10.504 -13.988 1.00 . A A .  14 ARG HG3  1 1 
       17 31596 1 1  14 ARG HH11 H   4.953  -8.891 -16.547 1.00 . A A .  14 ARG HH11 1 1 
       17 31597 1 1  14 ARG HH12 H   4.889  -8.926 -18.276 1.00 . A A .  14 ARG HH12 1 1 
       17 31598 1 1  14 ARG HH21 H   5.991 -12.233 -18.543 1.00 . A A .  14 ARG HH21 1 1 
       17 31599 1 1  14 ARG HH22 H   5.478 -10.825 -19.411 1.00 . A A .  14 ARG HH22 1 1 
       17 31600 1 1  14 ARG N    N   8.042  -7.014 -12.678 1.00 . A A .  14 ARG N    1 1 
       17 31601 1 1  14 ARG NE   N   5.761 -11.250 -16.246 1.00 . A A .  14 ARG NE   1 1 
       17 31602 1 1  14 ARG NH1  N   5.081  -9.382 -17.408 1.00 . A A .  14 ARG NH1  1 1 
       17 31603 1 1  14 ARG NH2  N   5.671 -11.285 -18.545 1.00 . A A .  14 ARG NH2  1 1 
       17 31604 1 1  14 ARG O    O   6.422  -6.089 -15.647 1.00 . A A .  14 ARG O    1 1 
       17 31605 1 1  15 HIS C    C   5.807  -3.220 -14.313 1.00 . A A .  15 HIS C    1 1 
       17 31606 1 1  15 HIS CA   C   5.013  -4.455 -13.903 1.00 . A A .  15 HIS CA   1 1 
       17 31607 1 1  15 HIS CB   C   4.083  -4.103 -12.742 1.00 . A A .  15 HIS CB   1 1 
       17 31608 1 1  15 HIS CD2  C   2.196  -5.633 -13.660 1.00 . A A .  15 HIS CD2  1 1 
       17 31609 1 1  15 HIS CE1  C   1.063  -5.890 -11.801 1.00 . A A .  15 HIS CE1  1 1 
       17 31610 1 1  15 HIS CG   C   2.837  -4.934 -12.692 1.00 . A A .  15 HIS CG   1 1 
       17 31611 1 1  15 HIS H    H   5.961  -5.782 -12.575 1.00 . A A .  15 HIS H    1 1 
       17 31612 1 1  15 HIS HA   H   4.415  -4.778 -14.742 1.00 . A A .  15 HIS HA   1 1 
       17 31613 1 1  15 HIS HB2  H   4.613  -4.246 -11.812 1.00 . A A .  15 HIS HB2  1 1 
       17 31614 1 1  15 HIS HB3  H   3.789  -3.066 -12.827 1.00 . A A .  15 HIS HB3  1 1 
       17 31615 1 1  15 HIS HD1  H   2.309  -4.734 -10.662 1.00 . A A .  15 HIS HD1  1 1 
       17 31616 1 1  15 HIS HD2  H   2.494  -5.715 -14.696 1.00 . A A .  15 HIS HD2  1 1 
       17 31617 1 1  15 HIS HE1  H   0.311  -6.199 -11.089 1.00 . A A .  15 HIS HE1  1 1 
       17 31618 1 1  15 HIS HE2  H   0.493  -6.853 -13.516 1.00 . A A .  15 HIS HE2  1 1 
       17 31619 1 1  15 HIS N    N   5.884  -5.556 -13.525 1.00 . A A .  15 HIS N    1 1 
       17 31620 1 1  15 HIS ND1  N   2.101  -5.116 -11.541 1.00 . A A .  15 HIS ND1  1 1 
       17 31621 1 1  15 HIS NE2  N   1.097  -6.216 -13.080 1.00 . A A .  15 HIS NE2  1 1 
       17 31622 1 1  15 HIS O    O   5.226  -2.232 -14.762 1.00 . A A .  15 HIS O    1 1 
       17 31623 1 1  16 GLY C    C   8.005  -0.992 -13.679 1.00 . A A .  16 GLY C    1 1 
       17 31624 1 1  16 GLY CA   C   7.958  -2.170 -14.636 1.00 . A A .  16 GLY CA   1 1 
       17 31625 1 1  16 GLY H    H   7.585  -4.093 -13.899 1.00 . A A .  16 GLY H    1 1 
       17 31626 1 1  16 GLY HA2  H   7.589  -1.819 -15.590 1.00 . A A .  16 GLY HA2  1 1 
       17 31627 1 1  16 GLY HA3  H   8.966  -2.528 -14.776 1.00 . A A .  16 GLY HA3  1 1 
       17 31628 1 1  16 GLY N    N   7.134  -3.284 -14.212 1.00 . A A .  16 GLY N    1 1 
       17 31629 1 1  16 GLY O    O   8.274   0.126 -14.116 1.00 . A A .  16 GLY O    1 1 
       17 31630 1 1  17 LEU C    C   9.183   0.096 -10.874 1.00 . A A .  17 LEU C    1 1 
       17 31631 1 1  17 LEU CA   C   7.793  -0.075 -11.457 1.00 . A A .  17 LEU CA   1 1 
       17 31632 1 1  17 LEU CB   C   6.767  -0.230 -10.332 1.00 . A A .  17 LEU CB   1 1 
       17 31633 1 1  17 LEU CD1  C   4.303  -0.187  -9.888 1.00 . A A .  17 LEU CD1  1 1 
       17 31634 1 1  17 LEU CD2  C   5.105  -0.579 -12.211 1.00 . A A .  17 LEU CD2  1 1 
       17 31635 1 1  17 LEU CG   C   5.404  -0.806 -10.733 1.00 . A A .  17 LEU CG   1 1 
       17 31636 1 1  17 LEU H    H   7.527  -2.098 -12.049 1.00 . A A .  17 LEU H    1 1 
       17 31637 1 1  17 LEU HA   H   7.564   0.806 -12.021 1.00 . A A .  17 LEU HA   1 1 
       17 31638 1 1  17 LEU HB2  H   7.193  -0.875  -9.577 1.00 . A A .  17 LEU HB2  1 1 
       17 31639 1 1  17 LEU HB3  H   6.602   0.742  -9.893 1.00 . A A .  17 LEU HB3  1 1 
       17 31640 1 1  17 LEU HD11 H   4.745   0.379  -9.081 1.00 . A A .  17 LEU HD11 1 1 
       17 31641 1 1  17 LEU HD12 H   3.704   0.469 -10.502 1.00 . A A .  17 LEU HD12 1 1 
       17 31642 1 1  17 LEU HD13 H   3.679  -0.968  -9.480 1.00 . A A .  17 LEU HD13 1 1 
       17 31643 1 1  17 LEU HD21 H   5.367   0.434 -12.479 1.00 . A A .  17 LEU HD21 1 1 
       17 31644 1 1  17 LEU HD22 H   5.683  -1.271 -12.806 1.00 . A A .  17 LEU HD22 1 1 
       17 31645 1 1  17 LEU HD23 H   4.053  -0.738 -12.394 1.00 . A A .  17 LEU HD23 1 1 
       17 31646 1 1  17 LEU HG   H   5.415  -1.872 -10.548 1.00 . A A .  17 LEU HG   1 1 
       17 31647 1 1  17 LEU N    N   7.751  -1.199 -12.385 1.00 . A A .  17 LEU N    1 1 
       17 31648 1 1  17 LEU O    O   9.455   1.048 -10.147 1.00 . A A .  17 LEU O    1 1 
       17 31649 1 1  18 ASP C    C  12.214   0.317 -11.455 1.00 . A A .  18 ASP C    1 1 
       17 31650 1 1  18 ASP CA   C  11.432  -0.774 -10.728 1.00 . A A .  18 ASP CA   1 1 
       17 31651 1 1  18 ASP CB   C  12.112  -2.136 -10.884 1.00 . A A .  18 ASP CB   1 1 
       17 31652 1 1  18 ASP CG   C  13.617  -2.028 -11.046 1.00 . A A .  18 ASP CG   1 1 
       17 31653 1 1  18 ASP H    H   9.775  -1.549 -11.801 1.00 . A A .  18 ASP H    1 1 
       17 31654 1 1  18 ASP HA   H  11.395  -0.524  -9.678 1.00 . A A .  18 ASP HA   1 1 
       17 31655 1 1  18 ASP HB2  H  11.908  -2.731 -10.008 1.00 . A A .  18 ASP HB2  1 1 
       17 31656 1 1  18 ASP HB3  H  11.710  -2.636 -11.746 1.00 . A A .  18 ASP HB3  1 1 
       17 31657 1 1  18 ASP N    N  10.059  -0.825 -11.210 1.00 . A A .  18 ASP N    1 1 
       17 31658 1 1  18 ASP O    O  12.726   0.114 -12.557 1.00 . A A .  18 ASP O    1 1 
       17 31659 1 1  18 ASP OD1  O  14.288  -1.596 -10.086 1.00 . A A .  18 ASP OD1  1 1 
       17 31660 1 1  18 ASP OD2  O  14.123  -2.377 -12.133 1.00 . A A .  18 ASP OD2  1 1 
       17 31661 1 1  19 ASN C    C  12.348   3.139 -12.620 1.00 . A A .  19 ASN C    1 1 
       17 31662 1 1  19 ASN CA   C  12.998   2.637 -11.350 1.00 . A A .  19 ASN CA   1 1 
       17 31663 1 1  19 ASN CB   C  14.473   2.313 -11.593 1.00 . A A .  19 ASN CB   1 1 
       17 31664 1 1  19 ASN CG   C  15.377   3.499 -11.330 1.00 . A A .  19 ASN CG   1 1 
       17 31665 1 1  19 ASN H    H  11.855   1.553  -9.942 1.00 . A A .  19 ASN H    1 1 
       17 31666 1 1  19 ASN HA   H  12.925   3.429 -10.616 1.00 . A A .  19 ASN HA   1 1 
       17 31667 1 1  19 ASN HB2  H  14.770   1.505 -10.941 1.00 . A A .  19 ASN HB2  1 1 
       17 31668 1 1  19 ASN HB3  H  14.603   2.004 -12.621 1.00 . A A .  19 ASN HB3  1 1 
       17 31669 1 1  19 ASN HD21 H  16.115   2.610  -9.712 1.00 . A A .  19 ASN HD21 1 1 
       17 31670 1 1  19 ASN HD22 H  16.759   4.173 -10.067 1.00 . A A .  19 ASN HD22 1 1 
       17 31671 1 1  19 ASN N    N  12.290   1.476 -10.813 1.00 . A A .  19 ASN N    1 1 
       17 31672 1 1  19 ASN ND2  N  16.163   3.420 -10.262 1.00 . A A .  19 ASN ND2  1 1 
       17 31673 1 1  19 ASN O    O  13.017   3.668 -13.510 1.00 . A A .  19 ASN O    1 1 
       17 31674 1 1  19 ASN OD1  O  15.371   4.478 -12.077 1.00 . A A .  19 ASN OD1  1 1 
       17 31675 1 1  20 TYR C    C  10.411   4.992 -13.844 1.00 . A A .  20 TYR C    1 1 
       17 31676 1 1  20 TYR CA   C  10.292   3.483 -13.828 1.00 . A A .  20 TYR CA   1 1 
       17 31677 1 1  20 TYR CB   C   8.823   3.061 -13.731 1.00 . A A .  20 TYR CB   1 1 
       17 31678 1 1  20 TYR CD1  C   8.184   2.790 -16.160 1.00 . A A .  20 TYR CD1  1 1 
       17 31679 1 1  20 TYR CD2  C   7.023   4.421 -14.865 1.00 . A A .  20 TYR CD2  1 1 
       17 31680 1 1  20 TYR CE1  C   7.429   3.126 -17.267 1.00 . A A .  20 TYR CE1  1 1 
       17 31681 1 1  20 TYR CE2  C   6.264   4.763 -15.967 1.00 . A A .  20 TYR CE2  1 1 
       17 31682 1 1  20 TYR CG   C   7.995   3.431 -14.942 1.00 . A A .  20 TYR CG   1 1 
       17 31683 1 1  20 TYR CZ   C   6.469   4.112 -17.166 1.00 . A A .  20 TYR CZ   1 1 
       17 31684 1 1  20 TYR H    H  10.565   2.595 -11.923 1.00 . A A .  20 TYR H    1 1 
       17 31685 1 1  20 TYR HA   H  10.736   3.074 -14.725 1.00 . A A .  20 TYR HA   1 1 
       17 31686 1 1  20 TYR HB2  H   8.771   1.990 -13.611 1.00 . A A .  20 TYR HB2  1 1 
       17 31687 1 1  20 TYR HB3  H   8.378   3.535 -12.867 1.00 . A A .  20 TYR HB3  1 1 
       17 31688 1 1  20 TYR HD1  H   8.935   2.017 -16.236 1.00 . A A .  20 TYR HD1  1 1 
       17 31689 1 1  20 TYR HD2  H   6.864   4.929 -13.925 1.00 . A A .  20 TYR HD2  1 1 
       17 31690 1 1  20 TYR HE1  H   7.589   2.617 -18.205 1.00 . A A .  20 TYR HE1  1 1 
       17 31691 1 1  20 TYR HE2  H   5.513   5.535 -15.887 1.00 . A A .  20 TYR HE2  1 1 
       17 31692 1 1  20 TYR HH   H   6.069   5.247 -18.665 1.00 . A A .  20 TYR HH   1 1 
       17 31693 1 1  20 TYR N    N  11.036   3.004 -12.681 1.00 . A A .  20 TYR N    1 1 
       17 31694 1 1  20 TYR O    O  10.896   5.559 -12.866 1.00 . A A .  20 TYR O    1 1 
       17 31695 1 1  20 TYR OH   O   5.715   4.450 -18.266 1.00 . A A .  20 TYR OH   1 1 
       17 31696 1 1  21 ARG C    C  10.070   7.720 -13.660 1.00 . A A .  21 ARG C    1 1 
       17 31697 1 1  21 ARG CA   C  10.103   7.090 -15.048 1.00 . A A .  21 ARG CA   1 1 
       17 31698 1 1  21 ARG CB   C   8.955   7.636 -15.900 1.00 . A A .  21 ARG CB   1 1 
       17 31699 1 1  21 ARG CD   C   9.720   8.087 -18.250 1.00 . A A .  21 ARG CD   1 1 
       17 31700 1 1  21 ARG CG   C   8.969   7.134 -17.334 1.00 . A A .  21 ARG CG   1 1 
       17 31701 1 1  21 ARG CZ   C  10.940   8.020 -20.386 1.00 . A A .  21 ARG CZ   1 1 
       17 31702 1 1  21 ARG H    H   9.680   5.124 -15.701 1.00 . A A .  21 ARG H    1 1 
       17 31703 1 1  21 ARG HA   H  11.040   7.327 -15.522 1.00 . A A .  21 ARG HA   1 1 
       17 31704 1 1  21 ARG HB2  H   8.018   7.346 -15.449 1.00 . A A .  21 ARG HB2  1 1 
       17 31705 1 1  21 ARG HB3  H   9.017   8.714 -15.918 1.00 . A A .  21 ARG HB3  1 1 
       17 31706 1 1  21 ARG HD2  H   9.038   8.853 -18.587 1.00 . A A .  21 ARG HD2  1 1 
       17 31707 1 1  21 ARG HD3  H  10.526   8.542 -17.693 1.00 . A A .  21 ARG HD3  1 1 
       17 31708 1 1  21 ARG HE   H  10.148   6.433 -19.475 1.00 . A A .  21 ARG HE   1 1 
       17 31709 1 1  21 ARG HG2  H   9.452   6.168 -17.363 1.00 . A A .  21 ARG HG2  1 1 
       17 31710 1 1  21 ARG HG3  H   7.951   7.040 -17.683 1.00 . A A .  21 ARG HG3  1 1 
       17 31711 1 1  21 ARG HH11 H  10.774   9.859 -19.564 1.00 . A A .  21 ARG HH11 1 1 
       17 31712 1 1  21 ARG HH12 H  11.631   9.794 -21.067 1.00 . A A .  21 ARG HH12 1 1 
       17 31713 1 1  21 ARG HH21 H  11.274   6.338 -21.455 1.00 . A A .  21 ARG HH21 1 1 
       17 31714 1 1  21 ARG HH22 H  11.914   7.793 -22.143 1.00 . A A .  21 ARG HH22 1 1 
       17 31715 1 1  21 ARG N    N  10.012   5.636 -14.942 1.00 . A A .  21 ARG N    1 1 
       17 31716 1 1  21 ARG NE   N  10.276   7.401 -19.415 1.00 . A A .  21 ARG NE   1 1 
       17 31717 1 1  21 ARG NH1  N  11.130   9.332 -20.335 1.00 . A A .  21 ARG NH1  1 1 
       17 31718 1 1  21 ARG NH2  N  11.415   7.327 -21.412 1.00 . A A .  21 ARG NH2  1 1 
       17 31719 1 1  21 ARG O    O  10.783   8.684 -13.378 1.00 . A A .  21 ARG O    1 1 
       17 31720 1 1  22 GLY C    C  10.247   7.155 -10.548 1.00 . A A .  22 GLY C    1 1 
       17 31721 1 1  22 GLY CA   C   9.111   7.621 -11.438 1.00 . A A .  22 GLY CA   1 1 
       17 31722 1 1  22 GLY H    H   8.701   6.380 -13.096 1.00 . A A .  22 GLY H    1 1 
       17 31723 1 1  22 GLY HA2  H   8.178   7.263 -11.029 1.00 . A A .  22 GLY HA2  1 1 
       17 31724 1 1  22 GLY HA3  H   9.095   8.701 -11.449 1.00 . A A .  22 GLY HA3  1 1 
       17 31725 1 1  22 GLY N    N   9.238   7.144 -12.796 1.00 . A A .  22 GLY N    1 1 
       17 31726 1 1  22 GLY O    O  11.329   7.741 -10.564 1.00 . A A .  22 GLY O    1 1 
       17 31727 1 1  23 TYR C    C  11.239   4.130  -8.877 1.00 . A A .  23 TYR C    1 1 
       17 31728 1 1  23 TYR CA   C  11.017   5.635  -8.818 1.00 . A A .  23 TYR CA   1 1 
       17 31729 1 1  23 TYR CB   C  10.672   6.055  -7.390 1.00 . A A .  23 TYR CB   1 1 
       17 31730 1 1  23 TYR CD1  C  10.110   8.491  -7.735 1.00 . A A .  23 TYR CD1  1 1 
       17 31731 1 1  23 TYR CD2  C  11.911   7.951  -6.272 1.00 . A A .  23 TYR CD2  1 1 
       17 31732 1 1  23 TYR CE1  C  10.315   9.835  -7.504 1.00 . A A .  23 TYR CE1  1 1 
       17 31733 1 1  23 TYR CE2  C  12.124   9.295  -6.034 1.00 . A A .  23 TYR CE2  1 1 
       17 31734 1 1  23 TYR CG   C  10.902   7.526  -7.125 1.00 . A A .  23 TYR CG   1 1 
       17 31735 1 1  23 TYR CZ   C  11.323  10.233  -6.652 1.00 . A A .  23 TYR CZ   1 1 
       17 31736 1 1  23 TYR H    H   9.100   5.722  -9.746 1.00 . A A .  23 TYR H    1 1 
       17 31737 1 1  23 TYR HA   H  11.939   6.108  -9.100 1.00 . A A .  23 TYR HA   1 1 
       17 31738 1 1  23 TYR HB2  H   9.630   5.842  -7.202 1.00 . A A .  23 TYR HB2  1 1 
       17 31739 1 1  23 TYR HB3  H  11.280   5.490  -6.700 1.00 . A A .  23 TYR HB3  1 1 
       17 31740 1 1  23 TYR HD1  H   9.320   8.175  -8.401 1.00 . A A .  23 TYR HD1  1 1 
       17 31741 1 1  23 TYR HD2  H  12.536   7.214  -5.790 1.00 . A A .  23 TYR HD2  1 1 
       17 31742 1 1  23 TYR HE1  H   9.687  10.568  -7.989 1.00 . A A .  23 TYR HE1  1 1 
       17 31743 1 1  23 TYR HE2  H  12.913   9.605  -5.369 1.00 . A A .  23 TYR HE2  1 1 
       17 31744 1 1  23 TYR HH   H  10.711  11.981  -6.135 1.00 . A A .  23 TYR HH   1 1 
       17 31745 1 1  23 TYR N    N   9.994   6.124  -9.740 1.00 . A A .  23 TYR N    1 1 
       17 31746 1 1  23 TYR O    O  10.606   3.414  -9.653 1.00 . A A .  23 TYR O    1 1 
       17 31747 1 1  23 TYR OH   O  11.533  11.573  -6.417 1.00 . A A .  23 TYR OH   1 1 
       17 31748 1 1  24 SER C    C  11.649   1.473  -7.055 1.00 . A A .  24 SER C    1 1 
       17 31749 1 1  24 SER CA   C  12.562   2.274  -7.973 1.00 . A A .  24 SER CA   1 1 
       17 31750 1 1  24 SER CB   C  14.009   2.150  -7.494 1.00 . A A .  24 SER CB   1 1 
       17 31751 1 1  24 SER H    H  12.650   4.319  -7.475 1.00 . A A .  24 SER H    1 1 
       17 31752 1 1  24 SER HA   H  12.494   1.866  -8.965 1.00 . A A .  24 SER HA   1 1 
       17 31753 1 1  24 SER HB2  H  14.313   1.115  -7.537 1.00 . A A .  24 SER HB2  1 1 
       17 31754 1 1  24 SER HB3  H  14.649   2.739  -8.135 1.00 . A A .  24 SER HB3  1 1 
       17 31755 1 1  24 SER HG   H  14.105   3.570  -6.148 1.00 . A A .  24 SER HG   1 1 
       17 31756 1 1  24 SER N    N  12.181   3.678  -8.046 1.00 . A A .  24 SER N    1 1 
       17 31757 1 1  24 SER O    O  10.883   2.028  -6.268 1.00 . A A .  24 SER O    1 1 
       17 31758 1 1  24 SER OG   O  14.147   2.611  -6.161 1.00 . A A .  24 SER OG   1 1 
       17 31759 1 1  25 LEU C    C  10.847  -0.355  -4.932 1.00 . A A .  25 LEU C    1 1 
       17 31760 1 1  25 LEU CA   C  10.977  -0.787  -6.392 1.00 . A A .  25 LEU CA   1 1 
       17 31761 1 1  25 LEU CB   C  11.632  -2.164  -6.473 1.00 . A A .  25 LEU CB   1 1 
       17 31762 1 1  25 LEU CD1  C  11.948  -4.093  -8.031 1.00 . A A .  25 LEU CD1  1 1 
       17 31763 1 1  25 LEU CD2  C   9.875  -3.925  -6.642 1.00 . A A .  25 LEU CD2  1 1 
       17 31764 1 1  25 LEU CG   C  10.937  -3.149  -7.401 1.00 . A A .  25 LEU CG   1 1 
       17 31765 1 1  25 LEU H    H  12.393  -0.203  -7.833 1.00 . A A .  25 LEU H    1 1 
       17 31766 1 1  25 LEU HA   H   9.991  -0.846  -6.827 1.00 . A A .  25 LEU HA   1 1 
       17 31767 1 1  25 LEU HB2  H  12.648  -2.035  -6.820 1.00 . A A .  25 LEU HB2  1 1 
       17 31768 1 1  25 LEU HB3  H  11.656  -2.591  -5.485 1.00 . A A .  25 LEU HB3  1 1 
       17 31769 1 1  25 LEU HD11 H  12.880  -3.571  -8.185 1.00 . A A .  25 LEU HD11 1 1 
       17 31770 1 1  25 LEU HD12 H  12.111  -4.934  -7.374 1.00 . A A .  25 LEU HD12 1 1 
       17 31771 1 1  25 LEU HD13 H  11.571  -4.444  -8.979 1.00 . A A .  25 LEU HD13 1 1 
       17 31772 1 1  25 LEU HD21 H  10.323  -4.400  -5.782 1.00 . A A .  25 LEU HD21 1 1 
       17 31773 1 1  25 LEU HD22 H   9.099  -3.248  -6.315 1.00 . A A .  25 LEU HD22 1 1 
       17 31774 1 1  25 LEU HD23 H   9.448  -4.678  -7.287 1.00 . A A .  25 LEU HD23 1 1 
       17 31775 1 1  25 LEU HG   H  10.453  -2.597  -8.195 1.00 . A A .  25 LEU HG   1 1 
       17 31776 1 1  25 LEU N    N  11.759   0.155  -7.179 1.00 . A A .  25 LEU N    1 1 
       17 31777 1 1  25 LEU O    O   9.738  -0.230  -4.415 1.00 . A A .  25 LEU O    1 1 
       17 31778 1 1  26 GLY C    C  10.940   1.298  -2.533 1.00 . A A .  26 GLY C    1 1 
       17 31779 1 1  26 GLY CA   C  11.980   0.244  -2.868 1.00 . A A .  26 GLY CA   1 1 
       17 31780 1 1  26 GLY H    H  12.838  -0.289  -4.727 1.00 . A A .  26 GLY H    1 1 
       17 31781 1 1  26 GLY HA2  H  12.958   0.630  -2.617 1.00 . A A .  26 GLY HA2  1 1 
       17 31782 1 1  26 GLY HA3  H  11.791  -0.630  -2.264 1.00 . A A .  26 GLY HA3  1 1 
       17 31783 1 1  26 GLY N    N  11.984  -0.151  -4.270 1.00 . A A .  26 GLY N    1 1 
       17 31784 1 1  26 GLY O    O  10.329   1.254  -1.464 1.00 . A A .  26 GLY O    1 1 
       17 31785 1 1  27 ASN C    C   8.337   2.781  -3.280 1.00 . A A .  27 ASN C    1 1 
       17 31786 1 1  27 ASN CA   C   9.765   3.317  -3.223 1.00 . A A .  27 ASN CA   1 1 
       17 31787 1 1  27 ASN CB   C   9.949   4.419  -4.266 1.00 . A A .  27 ASN CB   1 1 
       17 31788 1 1  27 ASN CG   C  11.265   5.153  -4.106 1.00 . A A .  27 ASN CG   1 1 
       17 31789 1 1  27 ASN H    H  11.256   2.232  -4.272 1.00 . A A .  27 ASN H    1 1 
       17 31790 1 1  27 ASN HA   H   9.942   3.730  -2.242 1.00 . A A .  27 ASN HA   1 1 
       17 31791 1 1  27 ASN HB2  H   9.921   3.980  -5.252 1.00 . A A .  27 ASN HB2  1 1 
       17 31792 1 1  27 ASN HB3  H   9.144   5.133  -4.172 1.00 . A A .  27 ASN HB3  1 1 
       17 31793 1 1  27 ASN HD21 H  12.213   3.727  -5.116 1.00 . A A .  27 ASN HD21 1 1 
       17 31794 1 1  27 ASN HD22 H  13.197   5.034  -4.560 1.00 . A A .  27 ASN HD22 1 1 
       17 31795 1 1  27 ASN N    N  10.737   2.248  -3.440 1.00 . A A .  27 ASN N    1 1 
       17 31796 1 1  27 ASN ND2  N  12.333   4.581  -4.649 1.00 . A A .  27 ASN ND2  1 1 
       17 31797 1 1  27 ASN O    O   7.458   3.243  -2.551 1.00 . A A .  27 ASN O    1 1 
       17 31798 1 1  27 ASN OD1  O  11.322   6.224  -3.501 1.00 . A A .  27 ASN OD1  1 1 
       17 31799 1 1  28 TRP C    C   6.434   0.303  -3.146 1.00 . A A .  28 TRP C    1 1 
       17 31800 1 1  28 TRP CA   C   6.800   1.198  -4.320 1.00 . A A .  28 TRP CA   1 1 
       17 31801 1 1  28 TRP CB   C   6.764   0.396  -5.610 1.00 . A A .  28 TRP CB   1 1 
       17 31802 1 1  28 TRP CD1  C   8.181   1.415  -7.460 1.00 . A A .  28 TRP CD1  1 1 
       17 31803 1 1  28 TRP CD2  C   6.044   2.067  -7.478 1.00 . A A .  28 TRP CD2  1 1 
       17 31804 1 1  28 TRP CE2  C   6.717   2.712  -8.531 1.00 . A A .  28 TRP CE2  1 1 
       17 31805 1 1  28 TRP CE3  C   4.683   2.317  -7.289 1.00 . A A .  28 TRP CE3  1 1 
       17 31806 1 1  28 TRP CG   C   7.004   1.249  -6.806 1.00 . A A .  28 TRP CG   1 1 
       17 31807 1 1  28 TRP CH2  C   4.737   3.820  -9.191 1.00 . A A .  28 TRP CH2  1 1 
       17 31808 1 1  28 TRP CZ2  C   6.075   3.593  -9.396 1.00 . A A .  28 TRP CZ2  1 1 
       17 31809 1 1  28 TRP CZ3  C   4.041   3.190  -8.146 1.00 . A A .  28 TRP CZ3  1 1 
       17 31810 1 1  28 TRP H    H   8.859   1.486  -4.702 1.00 . A A .  28 TRP H    1 1 
       17 31811 1 1  28 TRP HA   H   6.072   1.990  -4.393 1.00 . A A .  28 TRP HA   1 1 
       17 31812 1 1  28 TRP HB2  H   7.529  -0.366  -5.580 1.00 . A A .  28 TRP HB2  1 1 
       17 31813 1 1  28 TRP HB3  H   5.796  -0.069  -5.716 1.00 . A A .  28 TRP HB3  1 1 
       17 31814 1 1  28 TRP HD1  H   9.101   0.920  -7.188 1.00 . A A .  28 TRP HD1  1 1 
       17 31815 1 1  28 TRP HE1  H   8.733   2.587  -9.102 1.00 . A A .  28 TRP HE1  1 1 
       17 31816 1 1  28 TRP HE3  H   4.134   1.842  -6.491 1.00 . A A .  28 TRP HE3  1 1 
       17 31817 1 1  28 TRP HH2  H   4.197   4.496  -9.837 1.00 . A A .  28 TRP HH2  1 1 
       17 31818 1 1  28 TRP HZ2  H   6.601   4.083 -10.204 1.00 . A A .  28 TRP HZ2  1 1 
       17 31819 1 1  28 TRP HZ3  H   2.984   3.392  -8.012 1.00 . A A .  28 TRP HZ3  1 1 
       17 31820 1 1  28 TRP N    N   8.115   1.806  -4.153 1.00 . A A .  28 TRP N    1 1 
       17 31821 1 1  28 TRP NE1  N   8.025   2.301  -8.492 1.00 . A A .  28 TRP NE1  1 1 
       17 31822 1 1  28 TRP O    O   5.297   0.323  -2.676 1.00 . A A .  28 TRP O    1 1 
       17 31823 1 1  29 VAL C    C   6.905  -0.653  -0.272 1.00 . A A .  29 VAL C    1 1 
       17 31824 1 1  29 VAL CA   C   7.151  -1.400  -1.573 1.00 . A A .  29 VAL CA   1 1 
       17 31825 1 1  29 VAL CB   C   8.339  -2.363  -1.385 1.00 . A A .  29 VAL CB   1 1 
       17 31826 1 1  29 VAL CG1  C   8.115  -3.279  -0.191 1.00 . A A .  29 VAL CG1  1 1 
       17 31827 1 1  29 VAL CG2  C   8.576  -3.167  -2.654 1.00 . A A .  29 VAL CG2  1 1 
       17 31828 1 1  29 VAL H    H   8.282  -0.487  -3.087 1.00 . A A .  29 VAL H    1 1 
       17 31829 1 1  29 VAL HA   H   6.275  -1.982  -1.806 1.00 . A A .  29 VAL HA   1 1 
       17 31830 1 1  29 VAL HB   H   9.224  -1.772  -1.191 1.00 . A A .  29 VAL HB   1 1 
       17 31831 1 1  29 VAL HG11 H   7.093  -3.626  -0.190 1.00 . A A .  29 VAL HG11 1 1 
       17 31832 1 1  29 VAL HG12 H   8.782  -4.126  -0.257 1.00 . A A .  29 VAL HG12 1 1 
       17 31833 1 1  29 VAL HG13 H   8.313  -2.736   0.722 1.00 . A A .  29 VAL HG13 1 1 
       17 31834 1 1  29 VAL HG21 H   8.148  -2.642  -3.497 1.00 . A A .  29 VAL HG21 1 1 
       17 31835 1 1  29 VAL HG22 H   9.637  -3.291  -2.810 1.00 . A A .  29 VAL HG22 1 1 
       17 31836 1 1  29 VAL HG23 H   8.109  -4.136  -2.560 1.00 . A A .  29 VAL HG23 1 1 
       17 31837 1 1  29 VAL N    N   7.390  -0.491  -2.681 1.00 . A A .  29 VAL N    1 1 
       17 31838 1 1  29 VAL O    O   5.935  -0.922   0.431 1.00 . A A .  29 VAL O    1 1 
       17 31839 1 1  30 CYS C    C   6.366   1.846   1.300 1.00 . A A .  30 CYS C    1 1 
       17 31840 1 1  30 CYS CA   C   7.664   1.042   1.280 1.00 . A A .  30 CYS CA   1 1 
       17 31841 1 1  30 CYS CB   C   8.860   1.974   1.450 1.00 . A A .  30 CYS CB   1 1 
       17 31842 1 1  30 CYS H    H   8.556   0.439  -0.541 1.00 . A A .  30 CYS H    1 1 
       17 31843 1 1  30 CYS HA   H   7.648   0.344   2.103 1.00 . A A .  30 CYS HA   1 1 
       17 31844 1 1  30 CYS HB2  H   9.769   1.391   1.435 1.00 . A A .  30 CYS HB2  1 1 
       17 31845 1 1  30 CYS HB3  H   8.877   2.682   0.635 1.00 . A A .  30 CYS HB3  1 1 
       17 31846 1 1  30 CYS N    N   7.792   0.275   0.052 1.00 . A A .  30 CYS N    1 1 
       17 31847 1 1  30 CYS O    O   5.663   1.875   2.312 1.00 . A A .  30 CYS O    1 1 
       17 31848 1 1  30 CYS SG   S   8.835   2.919   3.004 1.00 . A A .  30 CYS SG   1 1 
       17 31849 1 1  31 ALA C    C   3.586   2.454   0.243 1.00 . A A .  31 ALA C    1 1 
       17 31850 1 1  31 ALA CA   C   4.838   3.308   0.093 1.00 . A A .  31 ALA CA   1 1 
       17 31851 1 1  31 ALA CB   C   4.806   4.056  -1.230 1.00 . A A .  31 ALA CB   1 1 
       17 31852 1 1  31 ALA H    H   6.642   2.453  -0.596 1.00 . A A .  31 ALA H    1 1 
       17 31853 1 1  31 ALA HA   H   4.863   4.037   0.890 1.00 . A A .  31 ALA HA   1 1 
       17 31854 1 1  31 ALA HB1  H   4.608   3.360  -2.032 1.00 . A A .  31 ALA HB1  1 1 
       17 31855 1 1  31 ALA HB2  H   4.027   4.804  -1.201 1.00 . A A .  31 ALA HB2  1 1 
       17 31856 1 1  31 ALA HB3  H   5.759   4.536  -1.396 1.00 . A A .  31 ALA HB3  1 1 
       17 31857 1 1  31 ALA N    N   6.050   2.503   0.185 1.00 . A A .  31 ALA N    1 1 
       17 31858 1 1  31 ALA O    O   2.672   2.808   0.985 1.00 . A A .  31 ALA O    1 1 
       17 31859 1 1  32 ALA C    C   2.276  -0.252   0.933 1.00 . A A .  32 ALA C    1 1 
       17 31860 1 1  32 ALA CA   C   2.402   0.434  -0.424 1.00 . A A .  32 ALA CA   1 1 
       17 31861 1 1  32 ALA CB   C   2.505  -0.605  -1.530 1.00 . A A .  32 ALA CB   1 1 
       17 31862 1 1  32 ALA H    H   4.310   1.107  -1.044 1.00 . A A .  32 ALA H    1 1 
       17 31863 1 1  32 ALA HA   H   1.513   1.021  -0.600 1.00 . A A .  32 ALA HA   1 1 
       17 31864 1 1  32 ALA HB1  H   1.945  -0.271  -2.391 1.00 . A A .  32 ALA HB1  1 1 
       17 31865 1 1  32 ALA HB2  H   2.102  -1.544  -1.182 1.00 . A A .  32 ALA HB2  1 1 
       17 31866 1 1  32 ALA HB3  H   3.541  -0.737  -1.805 1.00 . A A .  32 ALA HB3  1 1 
       17 31867 1 1  32 ALA N    N   3.548   1.333  -0.470 1.00 . A A .  32 ALA N    1 1 
       17 31868 1 1  32 ALA O    O   1.188  -0.320   1.503 1.00 . A A .  32 ALA O    1 1 
       17 31869 1 1  33 LYS C    C   2.714  -0.666   3.808 1.00 . A A .  33 LYS C    1 1 
       17 31870 1 1  33 LYS CA   C   3.412  -1.467   2.719 1.00 . A A .  33 LYS CA   1 1 
       17 31871 1 1  33 LYS CB   C   4.855  -1.754   3.141 1.00 . A A .  33 LYS CB   1 1 
       17 31872 1 1  33 LYS CD   C   6.402  -3.006   4.674 1.00 . A A .  33 LYS CD   1 1 
       17 31873 1 1  33 LYS CE   C   6.479  -4.087   5.741 1.00 . A A .  33 LYS CE   1 1 
       17 31874 1 1  33 LYS CG   C   4.964  -2.591   4.405 1.00 . A A .  33 LYS CG   1 1 
       17 31875 1 1  33 LYS H    H   4.227  -0.699   0.935 1.00 . A A .  33 LYS H    1 1 
       17 31876 1 1  33 LYS HA   H   2.895  -2.405   2.593 1.00 . A A .  33 LYS HA   1 1 
       17 31877 1 1  33 LYS HB2  H   5.354  -2.280   2.341 1.00 . A A .  33 LYS HB2  1 1 
       17 31878 1 1  33 LYS HB3  H   5.359  -0.815   3.312 1.00 . A A .  33 LYS HB3  1 1 
       17 31879 1 1  33 LYS HD2  H   6.835  -3.386   3.761 1.00 . A A .  33 LYS HD2  1 1 
       17 31880 1 1  33 LYS HD3  H   6.959  -2.144   5.008 1.00 . A A .  33 LYS HD3  1 1 
       17 31881 1 1  33 LYS HE2  H   7.244  -3.817   6.454 1.00 . A A .  33 LYS HE2  1 1 
       17 31882 1 1  33 LYS HE3  H   5.524  -4.147   6.243 1.00 . A A .  33 LYS HE3  1 1 
       17 31883 1 1  33 LYS HG2  H   4.606  -2.012   5.242 1.00 . A A .  33 LYS HG2  1 1 
       17 31884 1 1  33 LYS HG3  H   4.358  -3.478   4.291 1.00 . A A .  33 LYS HG3  1 1 
       17 31885 1 1  33 LYS HZ1  H   6.325  -5.539   4.248 1.00 . A A .  33 LYS HZ1  1 1 
       17 31886 1 1  33 LYS HZ2  H   7.833  -5.499   5.012 1.00 . A A .  33 LYS HZ2  1 1 
       17 31887 1 1  33 LYS HZ3  H   6.499  -6.174   5.805 1.00 . A A .  33 LYS HZ3  1 1 
       17 31888 1 1  33 LYS N    N   3.392  -0.771   1.436 1.00 . A A .  33 LYS N    1 1 
       17 31889 1 1  33 LYS NZ   N   6.807  -5.418   5.161 1.00 . A A .  33 LYS NZ   1 1 
       17 31890 1 1  33 LYS O    O   1.803  -1.161   4.463 1.00 . A A .  33 LYS O    1 1 
       17 31891 1 1  34 PHE C    C   1.233   1.973   4.649 1.00 . A A .  34 PHE C    1 1 
       17 31892 1 1  34 PHE CA   C   2.577   1.397   5.058 1.00 . A A .  34 PHE CA   1 1 
       17 31893 1 1  34 PHE CB   C   3.534   2.505   5.450 1.00 . A A .  34 PHE CB   1 1 
       17 31894 1 1  34 PHE CD1  C   3.995   2.191   7.896 1.00 . A A .  34 PHE CD1  1 1 
       17 31895 1 1  34 PHE CD2  C   5.752   1.746   6.346 1.00 . A A .  34 PHE CD2  1 1 
       17 31896 1 1  34 PHE CE1  C   4.831   1.854   8.944 1.00 . A A .  34 PHE CE1  1 1 
       17 31897 1 1  34 PHE CE2  C   6.592   1.409   7.389 1.00 . A A .  34 PHE CE2  1 1 
       17 31898 1 1  34 PHE CG   C   4.445   2.141   6.587 1.00 . A A .  34 PHE CG   1 1 
       17 31899 1 1  34 PHE CZ   C   6.131   1.463   8.690 1.00 . A A .  34 PHE CZ   1 1 
       17 31900 1 1  34 PHE H    H   3.912   0.899   3.485 1.00 . A A .  34 PHE H    1 1 
       17 31901 1 1  34 PHE HA   H   2.427   0.777   5.905 1.00 . A A .  34 PHE HA   1 1 
       17 31902 1 1  34 PHE HB2  H   4.140   2.727   4.605 1.00 . A A .  34 PHE HB2  1 1 
       17 31903 1 1  34 PHE HB3  H   2.972   3.382   5.734 1.00 . A A .  34 PHE HB3  1 1 
       17 31904 1 1  34 PHE HD1  H   2.979   2.495   8.096 1.00 . A A .  34 PHE HD1  1 1 
       17 31905 1 1  34 PHE HD2  H   6.113   1.705   5.328 1.00 . A A .  34 PHE HD2  1 1 
       17 31906 1 1  34 PHE HE1  H   4.469   1.897   9.961 1.00 . A A .  34 PHE HE1  1 1 
       17 31907 1 1  34 PHE HE2  H   7.608   1.104   7.188 1.00 . A A .  34 PHE HE2  1 1 
       17 31908 1 1  34 PHE HZ   H   6.787   1.199   9.507 1.00 . A A .  34 PHE HZ   1 1 
       17 31909 1 1  34 PHE N    N   3.162   0.560   4.020 1.00 . A A .  34 PHE N    1 1 
       17 31910 1 1  34 PHE O    O   0.446   2.390   5.500 1.00 . A A .  34 PHE O    1 1 
       17 31911 1 1  35 GLU C    C  -1.468   1.645   3.201 1.00 . A A .  35 GLU C    1 1 
       17 31912 1 1  35 GLU CA   C  -0.285   2.539   2.848 1.00 . A A .  35 GLU CA   1 1 
       17 31913 1 1  35 GLU CB   C  -0.205   2.677   1.329 1.00 . A A .  35 GLU CB   1 1 
       17 31914 1 1  35 GLU CD   C  -0.075   4.260  -0.625 1.00 . A A .  35 GLU CD   1 1 
       17 31915 1 1  35 GLU CG   C  -0.475   4.082   0.825 1.00 . A A .  35 GLU CG   1 1 
       17 31916 1 1  35 GLU H    H   1.624   1.672   2.706 1.00 . A A .  35 GLU H    1 1 
       17 31917 1 1  35 GLU HA   H  -0.437   3.515   3.281 1.00 . A A .  35 GLU HA   1 1 
       17 31918 1 1  35 GLU HB2  H   0.785   2.385   1.007 1.00 . A A .  35 GLU HB2  1 1 
       17 31919 1 1  35 GLU HB3  H  -0.927   2.010   0.881 1.00 . A A .  35 GLU HB3  1 1 
       17 31920 1 1  35 GLU HG2  H  -1.530   4.289   0.921 1.00 . A A .  35 GLU HG2  1 1 
       17 31921 1 1  35 GLU HG3  H   0.086   4.782   1.427 1.00 . A A .  35 GLU HG3  1 1 
       17 31922 1 1  35 GLU N    N   0.968   2.005   3.354 1.00 . A A .  35 GLU N    1 1 
       17 31923 1 1  35 GLU O    O  -2.469   2.107   3.750 1.00 . A A .  35 GLU O    1 1 
       17 31924 1 1  35 GLU OE1  O  -0.920   4.007  -1.507 1.00 . A A .  35 GLU OE1  1 1 
       17 31925 1 1  35 GLU OE2  O   1.085   4.647  -0.877 1.00 . A A .  35 GLU OE2  1 1 
       17 31926 1 1  36 SER C    C  -1.968  -1.876   3.685 1.00 . A A .  36 SER C    1 1 
       17 31927 1 1  36 SER CA   C  -2.452  -0.575   3.054 1.00 . A A .  36 SER CA   1 1 
       17 31928 1 1  36 SER CB   C  -3.123  -0.888   1.713 1.00 . A A .  36 SER CB   1 1 
       17 31929 1 1  36 SER H    H  -0.558   0.086   2.356 1.00 . A A .  36 SER H    1 1 
       17 31930 1 1  36 SER HA   H  -3.175  -0.113   3.707 1.00 . A A .  36 SER HA   1 1 
       17 31931 1 1  36 SER HB2  H  -3.791  -1.727   1.829 1.00 . A A .  36 SER HB2  1 1 
       17 31932 1 1  36 SER HB3  H  -3.680  -0.027   1.378 1.00 . A A .  36 SER HB3  1 1 
       17 31933 1 1  36 SER HG   H  -1.488  -0.524   0.697 1.00 . A A .  36 SER HG   1 1 
       17 31934 1 1  36 SER N    N  -1.365   0.376   2.831 1.00 . A A .  36 SER N    1 1 
       17 31935 1 1  36 SER O    O  -2.728  -2.840   3.776 1.00 . A A .  36 SER O    1 1 
       17 31936 1 1  36 SER OG   O  -2.156  -1.213   0.729 1.00 . A A .  36 SER OG   1 1 
       17 31937 1 1  37 ASN C    C  -0.220  -4.256   3.674 1.00 . A A .  37 ASN C    1 1 
       17 31938 1 1  37 ASN CA   C  -0.148  -3.123   4.689 1.00 . A A .  37 ASN CA   1 1 
       17 31939 1 1  37 ASN CB   C  -0.901  -3.503   5.967 1.00 . A A .  37 ASN CB   1 1 
       17 31940 1 1  37 ASN CG   C  -0.003  -3.502   7.188 1.00 . A A .  37 ASN CG   1 1 
       17 31941 1 1  37 ASN H    H  -0.144  -1.121   3.982 1.00 . A A .  37 ASN H    1 1 
       17 31942 1 1  37 ASN HA   H   0.888  -2.930   4.928 1.00 . A A .  37 ASN HA   1 1 
       17 31943 1 1  37 ASN HB2  H  -1.700  -2.796   6.131 1.00 . A A .  37 ASN HB2  1 1 
       17 31944 1 1  37 ASN HB3  H  -1.318  -4.493   5.850 1.00 . A A .  37 ASN HB3  1 1 
       17 31945 1 1  37 ASN HD21 H  -1.356  -2.464   8.212 1.00 . A A .  37 ASN HD21 1 1 
       17 31946 1 1  37 ASN HD22 H   0.090  -2.865   9.070 1.00 . A A .  37 ASN HD22 1 1 
       17 31947 1 1  37 ASN N    N  -0.708  -1.913   4.097 1.00 . A A .  37 ASN N    1 1 
       17 31948 1 1  37 ASN ND2  N  -0.471  -2.880   8.266 1.00 . A A .  37 ASN ND2  1 1 
       17 31949 1 1  37 ASN O    O  -0.293  -5.426   4.036 1.00 . A A .  37 ASN O    1 1 
       17 31950 1 1  37 ASN OD1  O   1.098  -4.054   7.166 1.00 . A A .  37 ASN OD1  1 1 
       17 31951 1 1  38 PHE C    C  -1.620  -5.414   1.130 1.00 . A A .  38 PHE C    1 1 
       17 31952 1 1  38 PHE CA   C  -0.244  -4.780   1.268 1.00 . A A .  38 PHE CA   1 1 
       17 31953 1 1  38 PHE CB   C   0.855  -5.842   1.361 1.00 . A A .  38 PHE CB   1 1 
       17 31954 1 1  38 PHE CD1  C   2.518  -4.438   0.112 1.00 . A A .  38 PHE CD1  1 1 
       17 31955 1 1  38 PHE CD2  C   3.243  -5.557   2.089 1.00 . A A .  38 PHE CD2  1 1 
       17 31956 1 1  38 PHE CE1  C   3.779  -3.903  -0.055 1.00 . A A .  38 PHE CE1  1 1 
       17 31957 1 1  38 PHE CE2  C   4.507  -5.024   1.927 1.00 . A A .  38 PHE CE2  1 1 
       17 31958 1 1  38 PHE CG   C   2.235  -5.271   1.184 1.00 . A A .  38 PHE CG   1 1 
       17 31959 1 1  38 PHE CZ   C   4.776  -4.197   0.853 1.00 . A A .  38 PHE CZ   1 1 
       17 31960 1 1  38 PHE H    H  -0.117  -2.926   2.210 1.00 . A A .  38 PHE H    1 1 
       17 31961 1 1  38 PHE HA   H  -0.065  -4.187   0.381 1.00 . A A .  38 PHE HA   1 1 
       17 31962 1 1  38 PHE HB2  H   0.811  -6.321   2.327 1.00 . A A .  38 PHE HB2  1 1 
       17 31963 1 1  38 PHE HB3  H   0.699  -6.581   0.589 1.00 . A A .  38 PHE HB3  1 1 
       17 31964 1 1  38 PHE HD1  H   1.739  -4.209  -0.600 1.00 . A A .  38 PHE HD1  1 1 
       17 31965 1 1  38 PHE HD2  H   3.034  -6.203   2.928 1.00 . A A .  38 PHE HD2  1 1 
       17 31966 1 1  38 PHE HE1  H   3.984  -3.255  -0.895 1.00 . A A .  38 PHE HE1  1 1 
       17 31967 1 1  38 PHE HE2  H   5.285  -5.253   2.640 1.00 . A A .  38 PHE HE2  1 1 
       17 31968 1 1  38 PHE HZ   H   5.764  -3.780   0.726 1.00 . A A .  38 PHE HZ   1 1 
       17 31969 1 1  38 PHE N    N  -0.190  -3.867   2.400 1.00 . A A .  38 PHE N    1 1 
       17 31970 1 1  38 PHE O    O  -1.772  -6.450   0.491 1.00 . A A .  38 PHE O    1 1 
       17 31971 1 1  39 ASN C    C  -4.583  -4.912   0.251 1.00 . A A .  39 ASN C    1 1 
       17 31972 1 1  39 ASN CA   C  -3.994  -5.276   1.605 1.00 . A A .  39 ASN CA   1 1 
       17 31973 1 1  39 ASN CB   C  -4.859  -4.717   2.736 1.00 . A A .  39 ASN CB   1 1 
       17 31974 1 1  39 ASN CG   C  -6.207  -5.407   2.834 1.00 . A A .  39 ASN CG   1 1 
       17 31975 1 1  39 ASN H    H  -2.469  -3.927   2.171 1.00 . A A .  39 ASN H    1 1 
       17 31976 1 1  39 ASN HA   H  -3.954  -6.352   1.688 1.00 . A A .  39 ASN HA   1 1 
       17 31977 1 1  39 ASN HB2  H  -4.340  -4.849   3.675 1.00 . A A .  39 ASN HB2  1 1 
       17 31978 1 1  39 ASN HB3  H  -5.024  -3.665   2.567 1.00 . A A .  39 ASN HB3  1 1 
       17 31979 1 1  39 ASN HD21 H  -5.440  -7.081   2.079 1.00 . A A .  39 ASN HD21 1 1 
       17 31980 1 1  39 ASN HD22 H  -7.121  -7.137   2.474 1.00 . A A .  39 ASN HD22 1 1 
       17 31981 1 1  39 ASN N    N  -2.632  -4.771   1.700 1.00 . A A .  39 ASN N    1 1 
       17 31982 1 1  39 ASN ND2  N  -6.261  -6.670   2.421 1.00 . A A .  39 ASN ND2  1 1 
       17 31983 1 1  39 ASN O    O  -4.827  -3.741  -0.041 1.00 . A A .  39 ASN O    1 1 
       17 31984 1 1  39 ASN OD1  O  -7.189  -4.815   3.280 1.00 . A A .  39 ASN OD1  1 1 
       17 31985 1 1  40 THR C    C  -6.753  -5.282  -1.842 1.00 . A A .  40 THR C    1 1 
       17 31986 1 1  40 THR CA   C  -5.307  -5.724  -1.920 1.00 . A A .  40 THR CA   1 1 
       17 31987 1 1  40 THR CB   C  -5.211  -7.017  -2.752 1.00 . A A .  40 THR CB   1 1 
       17 31988 1 1  40 THR CG2  C  -4.033  -7.866  -2.301 1.00 . A A .  40 THR CG2  1 1 
       17 31989 1 1  40 THR H    H  -4.546  -6.827  -0.295 1.00 . A A .  40 THR H    1 1 
       17 31990 1 1  40 THR HA   H  -4.723  -4.955  -2.406 1.00 . A A .  40 THR HA   1 1 
       17 31991 1 1  40 THR HB   H  -5.063  -6.754  -3.785 1.00 . A A .  40 THR HB   1 1 
       17 31992 1 1  40 THR HG1  H  -6.399  -8.270  -1.797 1.00 . A A .  40 THR HG1  1 1 
       17 31993 1 1  40 THR HG21 H  -3.387  -7.277  -1.666 1.00 . A A .  40 THR HG21 1 1 
       17 31994 1 1  40 THR HG22 H  -4.395  -8.722  -1.749 1.00 . A A .  40 THR HG22 1 1 
       17 31995 1 1  40 THR HG23 H  -3.479  -8.203  -3.164 1.00 . A A .  40 THR HG23 1 1 
       17 31996 1 1  40 THR N    N  -4.780  -5.924  -0.581 1.00 . A A .  40 THR N    1 1 
       17 31997 1 1  40 THR O    O  -7.292  -4.672  -2.766 1.00 . A A .  40 THR O    1 1 
       17 31998 1 1  40 THR OG1  O  -6.418  -7.778  -2.622 1.00 . A A .  40 THR OG1  1 1 
       17 31999 1 1  41 GLN C    C  -8.882  -4.074   0.454 1.00 . A A .  41 GLN C    1 1 
       17 32000 1 1  41 GLN CA   C  -8.754  -5.286  -0.469 1.00 . A A .  41 GLN CA   1 1 
       17 32001 1 1  41 GLN CB   C  -9.431  -6.498   0.158 1.00 . A A .  41 GLN CB   1 1 
       17 32002 1 1  41 GLN CD   C -11.582  -7.564  -0.631 1.00 . A A .  41 GLN CD   1 1 
       17 32003 1 1  41 GLN CG   C -10.088  -7.425  -0.852 1.00 . A A .  41 GLN CG   1 1 
       17 32004 1 1  41 GLN H    H  -6.872  -6.111  -0.038 1.00 . A A .  41 GLN H    1 1 
       17 32005 1 1  41 GLN HA   H  -9.228  -5.065  -1.413 1.00 . A A .  41 GLN HA   1 1 
       17 32006 1 1  41 GLN HB2  H  -8.687  -7.066   0.697 1.00 . A A .  41 GLN HB2  1 1 
       17 32007 1 1  41 GLN HB3  H -10.172  -6.160   0.849 1.00 . A A .  41 GLN HB3  1 1 
       17 32008 1 1  41 GLN HE21 H -11.925  -7.215  -2.558 1.00 . A A .  41 GLN HE21 1 1 
       17 32009 1 1  41 GLN HE22 H -13.325  -7.493  -1.584 1.00 . A A .  41 GLN HE22 1 1 
       17 32010 1 1  41 GLN HG2  H  -9.923  -7.032  -1.844 1.00 . A A .  41 GLN HG2  1 1 
       17 32011 1 1  41 GLN HG3  H  -9.634  -8.402  -0.773 1.00 . A A .  41 GLN HG3  1 1 
       17 32012 1 1  41 GLN N    N  -7.368  -5.613  -0.722 1.00 . A A .  41 GLN N    1 1 
       17 32013 1 1  41 GLN NE2  N -12.354  -7.408  -1.699 1.00 . A A .  41 GLN NE2  1 1 
       17 32014 1 1  41 GLN O    O  -9.981  -3.721   0.881 1.00 . A A .  41 GLN O    1 1 
       17 32015 1 1  41 GLN OE1  O -12.035  -7.808   0.487 1.00 . A A .  41 GLN OE1  1 1 
       17 32016 1 1  42 ALA C    C  -8.530  -1.122   1.109 1.00 . A A .  42 ALA C    1 1 
       17 32017 1 1  42 ALA CA   C  -7.728  -2.295   1.661 1.00 . A A .  42 ALA CA   1 1 
       17 32018 1 1  42 ALA CB   C  -6.298  -1.859   1.923 1.00 . A A .  42 ALA CB   1 1 
       17 32019 1 1  42 ALA H    H  -6.902  -3.793   0.415 1.00 . A A .  42 ALA H    1 1 
       17 32020 1 1  42 ALA HA   H  -8.160  -2.595   2.604 1.00 . A A .  42 ALA HA   1 1 
       17 32021 1 1  42 ALA HB1  H  -6.150  -1.730   2.985 1.00 . A A .  42 ALA HB1  1 1 
       17 32022 1 1  42 ALA HB2  H  -5.618  -2.612   1.553 1.00 . A A .  42 ALA HB2  1 1 
       17 32023 1 1  42 ALA HB3  H  -6.108  -0.923   1.418 1.00 . A A .  42 ALA HB3  1 1 
       17 32024 1 1  42 ALA N    N  -7.750  -3.454   0.772 1.00 . A A .  42 ALA N    1 1 
       17 32025 1 1  42 ALA O    O  -8.227  -0.589   0.039 1.00 . A A .  42 ALA O    1 1 
       17 32026 1 1  43 THR C    C -10.586   1.318   2.714 1.00 . A A .  43 THR C    1 1 
       17 32027 1 1  43 THR CA   C -10.391   0.413   1.499 1.00 . A A .  43 THR CA   1 1 
       17 32028 1 1  43 THR CB   C -11.768  -0.060   0.994 1.00 . A A .  43 THR CB   1 1 
       17 32029 1 1  43 THR CG2  C -11.619  -1.200  -0.003 1.00 . A A .  43 THR CG2  1 1 
       17 32030 1 1  43 THR H    H  -9.722  -1.168   2.716 1.00 . A A .  43 THR H    1 1 
       17 32031 1 1  43 THR HA   H  -9.902   0.968   0.709 1.00 . A A .  43 THR HA   1 1 
       17 32032 1 1  43 THR HB   H -12.257   0.768   0.501 1.00 . A A .  43 THR HB   1 1 
       17 32033 1 1  43 THR HG1  H -13.260  -1.083   1.780 1.00 . A A .  43 THR HG1  1 1 
       17 32034 1 1  43 THR HG21 H -10.668  -1.689   0.148 1.00 . A A .  43 THR HG21 1 1 
       17 32035 1 1  43 THR HG22 H -12.416  -1.912   0.143 1.00 . A A .  43 THR HG22 1 1 
       17 32036 1 1  43 THR HG23 H -11.666  -0.808  -1.008 1.00 . A A .  43 THR HG23 1 1 
       17 32037 1 1  43 THR N    N  -9.542  -0.712   1.868 1.00 . A A .  43 THR N    1 1 
       17 32038 1 1  43 THR O    O -11.072   0.868   3.752 1.00 . A A .  43 THR O    1 1 
       17 32039 1 1  43 THR OG1  O -12.575  -0.490   2.096 1.00 . A A .  43 THR OG1  1 1 
       17 32040 1 1  44 ASN C    C -10.839   4.878   3.249 1.00 . A A .  44 ASN C    1 1 
       17 32041 1 1  44 ASN CA   C -10.331   3.517   3.715 1.00 . A A .  44 ASN CA   1 1 
       17 32042 1 1  44 ASN CB   C  -8.988   3.683   4.429 1.00 . A A .  44 ASN CB   1 1 
       17 32043 1 1  44 ASN CG   C  -8.967   3.007   5.785 1.00 . A A .  44 ASN CG   1 1 
       17 32044 1 1  44 ASN H    H  -9.808   2.902   1.755 1.00 . A A .  44 ASN H    1 1 
       17 32045 1 1  44 ASN HA   H -11.045   3.100   4.409 1.00 . A A .  44 ASN HA   1 1 
       17 32046 1 1  44 ASN HB2  H  -8.207   3.250   3.821 1.00 . A A .  44 ASN HB2  1 1 
       17 32047 1 1  44 ASN HB3  H  -8.788   4.735   4.566 1.00 . A A .  44 ASN HB3  1 1 
       17 32048 1 1  44 ASN HD21 H  -9.958   4.534   6.588 1.00 . A A .  44 ASN HD21 1 1 
       17 32049 1 1  44 ASN HD22 H  -9.554   3.249   7.670 1.00 . A A .  44 ASN HD22 1 1 
       17 32050 1 1  44 ASN N    N -10.197   2.585   2.598 1.00 . A A .  44 ASN N    1 1 
       17 32051 1 1  44 ASN ND2  N  -9.552   3.663   6.782 1.00 . A A .  44 ASN ND2  1 1 
       17 32052 1 1  44 ASN O    O -10.242   5.511   2.379 1.00 . A A .  44 ASN O    1 1 
       17 32053 1 1  44 ASN OD1  O  -8.433   1.909   5.937 1.00 . A A .  44 ASN OD1  1 1 
       17 32054 1 1  45 ARG C    C -11.803   7.754   4.174 1.00 . A A .  45 ARG C    1 1 
       17 32055 1 1  45 ARG CA   C -12.541   6.605   3.494 1.00 . A A .  45 ARG CA   1 1 
       17 32056 1 1  45 ARG CB   C -14.020   6.629   3.888 1.00 . A A .  45 ARG CB   1 1 
       17 32057 1 1  45 ARG CD   C -15.100   7.312   6.051 1.00 . A A .  45 ARG CD   1 1 
       17 32058 1 1  45 ARG CG   C -14.268   6.257   5.341 1.00 . A A .  45 ARG CG   1 1 
       17 32059 1 1  45 ARG CZ   C -15.450   6.519   8.354 1.00 . A A .  45 ARG CZ   1 1 
       17 32060 1 1  45 ARG H    H -12.369   4.767   4.530 1.00 . A A .  45 ARG H    1 1 
       17 32061 1 1  45 ARG HA   H -12.463   6.728   2.423 1.00 . A A .  45 ARG HA   1 1 
       17 32062 1 1  45 ARG HB2  H -14.408   7.623   3.722 1.00 . A A .  45 ARG HB2  1 1 
       17 32063 1 1  45 ARG HB3  H -14.558   5.931   3.263 1.00 . A A .  45 ARG HB3  1 1 
       17 32064 1 1  45 ARG HD2  H -14.857   8.281   5.641 1.00 . A A .  45 ARG HD2  1 1 
       17 32065 1 1  45 ARG HD3  H -16.145   7.101   5.880 1.00 . A A .  45 ARG HD3  1 1 
       17 32066 1 1  45 ARG HE   H -14.199   7.981   7.828 1.00 . A A .  45 ARG HE   1 1 
       17 32067 1 1  45 ARG HG2  H -14.793   5.314   5.377 1.00 . A A .  45 ARG HG2  1 1 
       17 32068 1 1  45 ARG HG3  H -13.317   6.161   5.845 1.00 . A A .  45 ARG HG3  1 1 
       17 32069 1 1  45 ARG HH11 H -16.552   5.564   6.953 1.00 . A A .  45 ARG HH11 1 1 
       17 32070 1 1  45 ARG HH12 H -16.786   5.019   8.581 1.00 . A A .  45 ARG HH12 1 1 
       17 32071 1 1  45 ARG HH21 H -14.500   7.269   9.973 1.00 . A A .  45 ARG HH21 1 1 
       17 32072 1 1  45 ARG HH22 H -15.621   5.988  10.297 1.00 . A A .  45 ARG HH22 1 1 
       17 32073 1 1  45 ARG N    N -11.946   5.319   3.841 1.00 . A A .  45 ARG N    1 1 
       17 32074 1 1  45 ARG NE   N -14.849   7.330   7.489 1.00 . A A .  45 ARG NE   1 1 
       17 32075 1 1  45 ARG NH1  N -16.335   5.628   7.928 1.00 . A A .  45 ARG NH1  1 1 
       17 32076 1 1  45 ARG NH2  N -15.168   6.598   9.647 1.00 . A A .  45 ARG NH2  1 1 
       17 32077 1 1  45 ARG O    O -11.450   7.671   5.349 1.00 . A A .  45 ARG O    1 1 
       17 32078 1 1  46 ASN C    C -11.871  11.090   4.335 1.00 . A A .  46 ASN C    1 1 
       17 32079 1 1  46 ASN CA   C -10.881   9.998   3.947 1.00 . A A .  46 ASN CA   1 1 
       17 32080 1 1  46 ASN CB   C  -9.893  10.538   2.912 1.00 . A A .  46 ASN CB   1 1 
       17 32081 1 1  46 ASN CG   C  -9.202   9.432   2.139 1.00 . A A .  46 ASN CG   1 1 
       17 32082 1 1  46 ASN H    H -11.883   8.831   2.492 1.00 . A A .  46 ASN H    1 1 
       17 32083 1 1  46 ASN HA   H -10.336   9.696   4.827 1.00 . A A .  46 ASN HA   1 1 
       17 32084 1 1  46 ASN HB2  H -10.423  11.164   2.210 1.00 . A A .  46 ASN HB2  1 1 
       17 32085 1 1  46 ASN HB3  H  -9.140  11.126   3.415 1.00 . A A .  46 ASN HB3  1 1 
       17 32086 1 1  46 ASN HD21 H  -9.668  10.308   0.417 1.00 . A A .  46 ASN HD21 1 1 
       17 32087 1 1  46 ASN HD22 H  -8.778   8.834   0.292 1.00 . A A .  46 ASN HD22 1 1 
       17 32088 1 1  46 ASN N    N -11.576   8.828   3.422 1.00 . A A .  46 ASN N    1 1 
       17 32089 1 1  46 ASN ND2  N  -9.217   9.535   0.815 1.00 . A A .  46 ASN ND2  1 1 
       17 32090 1 1  46 ASN O    O -13.078  10.950   4.136 1.00 . A A .  46 ASN O    1 1 
       17 32091 1 1  46 ASN OD1  O  -8.658   8.496   2.726 1.00 . A A .  46 ASN OD1  1 1 
       17 32092 1 1  47 THR C    C -12.478  14.235   4.154 1.00 . A A .  47 THR C    1 1 
       17 32093 1 1  47 THR CA   C -12.181  13.296   5.318 1.00 . A A .  47 THR CA   1 1 
       17 32094 1 1  47 THR CB   C -11.509  14.098   6.448 1.00 . A A .  47 THR CB   1 1 
       17 32095 1 1  47 THR CG2  C -11.325  13.235   7.689 1.00 . A A .  47 THR CG2  1 1 
       17 32096 1 1  47 THR H    H -10.379  12.222   5.028 1.00 . A A .  47 THR H    1 1 
       17 32097 1 1  47 THR HA   H -13.112  12.897   5.694 1.00 . A A .  47 THR HA   1 1 
       17 32098 1 1  47 THR HB   H -12.143  14.935   6.702 1.00 . A A .  47 THR HB   1 1 
       17 32099 1 1  47 THR HG1  H -10.198  14.571   5.052 1.00 . A A .  47 THR HG1  1 1 
       17 32100 1 1  47 THR HG21 H -11.176  12.207   7.392 1.00 . A A .  47 THR HG21 1 1 
       17 32101 1 1  47 THR HG22 H -10.464  13.578   8.241 1.00 . A A .  47 THR HG22 1 1 
       17 32102 1 1  47 THR HG23 H -12.205  13.307   8.310 1.00 . A A .  47 THR HG23 1 1 
       17 32103 1 1  47 THR N    N -11.349  12.176   4.895 1.00 . A A .  47 THR N    1 1 
       17 32104 1 1  47 THR O    O -13.453  14.988   4.187 1.00 . A A .  47 THR O    1 1 
       17 32105 1 1  47 THR OG1  O -10.236  14.590   6.012 1.00 . A A .  47 THR OG1  1 1 
       17 32106 1 1  48 ASP C    C -12.978  14.551   1.098 1.00 . A A .  48 ASP C    1 1 
       17 32107 1 1  48 ASP CA   C -11.812  15.036   1.953 1.00 . A A .  48 ASP CA   1 1 
       17 32108 1 1  48 ASP CB   C -10.529  15.066   1.121 1.00 . A A .  48 ASP CB   1 1 
       17 32109 1 1  48 ASP CG   C  -9.991  13.677   0.833 1.00 . A A .  48 ASP CG   1 1 
       17 32110 1 1  48 ASP H    H -10.877  13.567   3.159 1.00 . A A .  48 ASP H    1 1 
       17 32111 1 1  48 ASP HA   H -12.027  16.036   2.297 1.00 . A A .  48 ASP HA   1 1 
       17 32112 1 1  48 ASP HB2  H -10.731  15.555   0.181 1.00 . A A .  48 ASP HB2  1 1 
       17 32113 1 1  48 ASP HB3  H  -9.773  15.621   1.656 1.00 . A A .  48 ASP HB3  1 1 
       17 32114 1 1  48 ASP N    N -11.636  14.188   3.127 1.00 . A A .  48 ASP N    1 1 
       17 32115 1 1  48 ASP O    O -13.372  15.211   0.136 1.00 . A A .  48 ASP O    1 1 
       17 32116 1 1  48 ASP OD1  O -10.774  12.708   0.912 1.00 . A A .  48 ASP OD1  1 1 
       17 32117 1 1  48 ASP OD2  O  -8.784  13.560   0.529 1.00 . A A .  48 ASP OD2  1 1 
       17 32118 1 1  49 GLY C    C -14.248  11.647  -0.132 1.00 . A A .  49 GLY C    1 1 
       17 32119 1 1  49 GLY CA   C -14.644  12.840   0.717 1.00 . A A .  49 GLY CA   1 1 
       17 32120 1 1  49 GLY H    H -13.169  12.918   2.235 1.00 . A A .  49 GLY H    1 1 
       17 32121 1 1  49 GLY HA2  H -15.050  13.606   0.073 1.00 . A A .  49 GLY HA2  1 1 
       17 32122 1 1  49 GLY HA3  H -15.408  12.532   1.415 1.00 . A A .  49 GLY HA3  1 1 
       17 32123 1 1  49 GLY N    N -13.527  13.396   1.458 1.00 . A A .  49 GLY N    1 1 
       17 32124 1 1  49 GLY O    O -15.031  10.714  -0.304 1.00 . A A .  49 GLY O    1 1 
       17 32125 1 1  50 SER C    C -12.167   9.375  -0.643 1.00 . A A .  50 SER C    1 1 
       17 32126 1 1  50 SER CA   C -12.534  10.586  -1.493 1.00 . A A .  50 SER CA   1 1 
       17 32127 1 1  50 SER CB   C -11.323  11.035  -2.313 1.00 . A A .  50 SER CB   1 1 
       17 32128 1 1  50 SER H    H -12.451  12.449  -0.483 1.00 . A A .  50 SER H    1 1 
       17 32129 1 1  50 SER HA   H -13.328  10.304  -2.168 1.00 . A A .  50 SER HA   1 1 
       17 32130 1 1  50 SER HB2  H -10.670  10.191  -2.477 1.00 . A A .  50 SER HB2  1 1 
       17 32131 1 1  50 SER HB3  H -11.660  11.418  -3.267 1.00 . A A .  50 SER HB3  1 1 
       17 32132 1 1  50 SER HG   H -11.060  12.885  -1.724 1.00 . A A .  50 SER HG   1 1 
       17 32133 1 1  50 SER N    N -13.028  11.677  -0.660 1.00 . A A .  50 SER N    1 1 
       17 32134 1 1  50 SER O    O -12.218   9.426   0.586 1.00 . A A .  50 SER O    1 1 
       17 32135 1 1  50 SER OG   O -10.596  12.048  -1.642 1.00 . A A .  50 SER OG   1 1 
       17 32136 1 1  51 THR C    C -10.243   6.385  -1.284 1.00 . A A .  51 THR C    1 1 
       17 32137 1 1  51 THR CA   C -11.444   7.052  -0.624 1.00 . A A .  51 THR CA   1 1 
       17 32138 1 1  51 THR CB   C -12.625   6.063  -0.607 1.00 . A A .  51 THR CB   1 1 
       17 32139 1 1  51 THR CG2  C -12.421   4.986   0.447 1.00 . A A .  51 THR CG2  1 1 
       17 32140 1 1  51 THR H    H -11.800   8.313  -2.289 1.00 . A A .  51 THR H    1 1 
       17 32141 1 1  51 THR HA   H -11.194   7.298   0.397 1.00 . A A .  51 THR HA   1 1 
       17 32142 1 1  51 THR HB   H -12.690   5.590  -1.575 1.00 . A A .  51 THR HB   1 1 
       17 32143 1 1  51 THR HG1  H -14.492   6.545  -1.024 1.00 . A A .  51 THR HG1  1 1 
       17 32144 1 1  51 THR HG21 H -12.098   5.443   1.370 1.00 . A A .  51 THR HG21 1 1 
       17 32145 1 1  51 THR HG22 H -13.351   4.462   0.610 1.00 . A A .  51 THR HG22 1 1 
       17 32146 1 1  51 THR HG23 H -11.670   4.288   0.107 1.00 . A A .  51 THR HG23 1 1 
       17 32147 1 1  51 THR N    N -11.810   8.285  -1.310 1.00 . A A .  51 THR N    1 1 
       17 32148 1 1  51 THR O    O  -9.908   6.682  -2.429 1.00 . A A .  51 THR O    1 1 
       17 32149 1 1  51 THR OG1  O -13.847   6.764  -0.348 1.00 . A A .  51 THR OG1  1 1 
       17 32150 1 1  52 ASP C    C  -8.766   3.275  -1.208 1.00 . A A .  52 ASP C    1 1 
       17 32151 1 1  52 ASP CA   C  -8.443   4.752  -1.066 1.00 . A A .  52 ASP CA   1 1 
       17 32152 1 1  52 ASP CB   C  -7.247   4.941  -0.132 1.00 . A A .  52 ASP CB   1 1 
       17 32153 1 1  52 ASP CG   C  -6.784   6.383  -0.069 1.00 . A A .  52 ASP CG   1 1 
       17 32154 1 1  52 ASP H    H  -9.918   5.272   0.350 1.00 . A A .  52 ASP H    1 1 
       17 32155 1 1  52 ASP HA   H  -8.198   5.143  -2.040 1.00 . A A .  52 ASP HA   1 1 
       17 32156 1 1  52 ASP HB2  H  -7.523   4.628   0.864 1.00 . A A .  52 ASP HB2  1 1 
       17 32157 1 1  52 ASP HB3  H  -6.425   4.333  -0.481 1.00 . A A .  52 ASP HB3  1 1 
       17 32158 1 1  52 ASP N    N  -9.603   5.474  -0.555 1.00 . A A .  52 ASP N    1 1 
       17 32159 1 1  52 ASP O    O  -8.700   2.517  -0.240 1.00 . A A .  52 ASP O    1 1 
       17 32160 1 1  52 ASP OD1  O  -6.588   6.990  -1.143 1.00 . A A .  52 ASP OD1  1 1 
       17 32161 1 1  52 ASP OD2  O  -6.617   6.905   1.053 1.00 . A A .  52 ASP OD2  1 1 
       17 32162 1 1  53 TYR C    C  -8.345   0.756  -3.404 1.00 . A A .  53 TYR C    1 1 
       17 32163 1 1  53 TYR CA   C  -9.471   1.490  -2.687 1.00 . A A .  53 TYR CA   1 1 
       17 32164 1 1  53 TYR CB   C -10.740   1.398  -3.542 1.00 . A A .  53 TYR CB   1 1 
       17 32165 1 1  53 TYR CD1  C -12.586   1.608  -1.832 1.00 . A A .  53 TYR CD1  1 1 
       17 32166 1 1  53 TYR CD2  C -12.464   3.241  -3.563 1.00 . A A .  53 TYR CD2  1 1 
       17 32167 1 1  53 TYR CE1  C -13.701   2.237  -1.312 1.00 . A A .  53 TYR CE1  1 1 
       17 32168 1 1  53 TYR CE2  C -13.580   3.874  -3.051 1.00 . A A .  53 TYR CE2  1 1 
       17 32169 1 1  53 TYR CG   C -11.948   2.099  -2.963 1.00 . A A .  53 TYR CG   1 1 
       17 32170 1 1  53 TYR CZ   C -14.194   3.368  -1.925 1.00 . A A .  53 TYR CZ   1 1 
       17 32171 1 1  53 TYR H    H  -9.168   3.530  -3.149 1.00 . A A .  53 TYR H    1 1 
       17 32172 1 1  53 TYR HA   H  -9.655   1.007  -1.740 1.00 . A A .  53 TYR HA   1 1 
       17 32173 1 1  53 TYR HB2  H -10.543   1.831  -4.509 1.00 . A A .  53 TYR HB2  1 1 
       17 32174 1 1  53 TYR HB3  H -10.993   0.356  -3.667 1.00 . A A .  53 TYR HB3  1 1 
       17 32175 1 1  53 TYR HD1  H -12.197   0.722  -1.354 1.00 . A A .  53 TYR HD1  1 1 
       17 32176 1 1  53 TYR HD2  H -11.979   3.635  -4.444 1.00 . A A .  53 TYR HD2  1 1 
       17 32177 1 1  53 TYR HE1  H -14.182   1.840  -0.430 1.00 . A A .  53 TYR HE1  1 1 
       17 32178 1 1  53 TYR HE2  H -13.965   4.761  -3.531 1.00 . A A .  53 TYR HE2  1 1 
       17 32179 1 1  53 TYR HH   H -15.950   3.337  -1.143 1.00 . A A .  53 TYR HH   1 1 
       17 32180 1 1  53 TYR N    N  -9.126   2.875  -2.421 1.00 . A A .  53 TYR N    1 1 
       17 32181 1 1  53 TYR O    O  -8.405   0.550  -4.613 1.00 . A A .  53 TYR O    1 1 
       17 32182 1 1  53 TYR OH   O -15.307   3.995  -1.413 1.00 . A A .  53 TYR OH   1 1 
       17 32183 1 1  54 GLY C    C  -4.961  -0.423  -2.476 1.00 . A A .  54 GLY C    1 1 
       17 32184 1 1  54 GLY CA   C  -6.209  -0.326  -3.325 1.00 . A A .  54 GLY CA   1 1 
       17 32185 1 1  54 GLY H    H  -7.255   0.602  -1.725 1.00 . A A .  54 GLY H    1 1 
       17 32186 1 1  54 GLY HA2  H  -5.964   0.185  -4.244 1.00 . A A .  54 GLY HA2  1 1 
       17 32187 1 1  54 GLY HA3  H  -6.538  -1.327  -3.565 1.00 . A A .  54 GLY HA3  1 1 
       17 32188 1 1  54 GLY N    N  -7.302   0.379  -2.680 1.00 . A A .  54 GLY N    1 1 
       17 32189 1 1  54 GLY O    O  -4.805   0.307  -1.497 1.00 . A A .  54 GLY O    1 1 
       17 32190 1 1  55 ILE C    C  -1.983  -0.192  -2.343 1.00 . A A .  55 ILE C    1 1 
       17 32191 1 1  55 ILE CA   C  -2.788  -1.470  -2.180 1.00 . A A .  55 ILE CA   1 1 
       17 32192 1 1  55 ILE CB   C  -1.969  -2.658  -2.731 1.00 . A A .  55 ILE CB   1 1 
       17 32193 1 1  55 ILE CD1  C   0.079  -4.105  -2.285 1.00 . A A .  55 ILE CD1  1 1 
       17 32194 1 1  55 ILE CG1  C  -0.746  -2.914  -1.848 1.00 . A A .  55 ILE CG1  1 1 
       17 32195 1 1  55 ILE CG2  C  -1.545  -2.380  -4.167 1.00 . A A .  55 ILE CG2  1 1 
       17 32196 1 1  55 ILE H    H  -4.222  -1.834  -3.690 1.00 . A A .  55 ILE H    1 1 
       17 32197 1 1  55 ILE HA   H  -2.995  -1.636  -1.128 1.00 . A A .  55 ILE HA   1 1 
       17 32198 1 1  55 ILE HB   H  -2.597  -3.540  -2.731 1.00 . A A .  55 ILE HB   1 1 
       17 32199 1 1  55 ILE HD11 H  -0.178  -4.367  -3.301 1.00 . A A .  55 ILE HD11 1 1 
       17 32200 1 1  55 ILE HD12 H   1.128  -3.855  -2.233 1.00 . A A .  55 ILE HD12 1 1 
       17 32201 1 1  55 ILE HD13 H  -0.124  -4.943  -1.635 1.00 . A A .  55 ILE HD13 1 1 
       17 32202 1 1  55 ILE HG12 H  -0.107  -2.044  -1.869 1.00 . A A .  55 ILE HG12 1 1 
       17 32203 1 1  55 ILE HG13 H  -1.073  -3.091  -0.834 1.00 . A A .  55 ILE HG13 1 1 
       17 32204 1 1  55 ILE HG21 H  -1.523  -1.313  -4.336 1.00 . A A .  55 ILE HG21 1 1 
       17 32205 1 1  55 ILE HG22 H  -0.560  -2.790  -4.338 1.00 . A A .  55 ILE HG22 1 1 
       17 32206 1 1  55 ILE HG23 H  -2.249  -2.836  -4.846 1.00 . A A .  55 ILE HG23 1 1 
       17 32207 1 1  55 ILE N    N  -4.051  -1.307  -2.882 1.00 . A A .  55 ILE N    1 1 
       17 32208 1 1  55 ILE O    O  -1.126   0.140  -1.523 1.00 . A A .  55 ILE O    1 1 
       17 32209 1 1  56 LEU C    C  -2.673   2.929  -3.529 1.00 . A A .  56 LEU C    1 1 
       17 32210 1 1  56 LEU CA   C  -1.663   1.801  -3.711 1.00 . A A .  56 LEU CA   1 1 
       17 32211 1 1  56 LEU CB   C  -1.105   1.813  -5.143 1.00 . A A .  56 LEU CB   1 1 
       17 32212 1 1  56 LEU CD1  C   0.973   2.956  -4.293 1.00 . A A .  56 LEU CD1  1 1 
       17 32213 1 1  56 LEU CD2  C   1.067   0.560  -5.001 1.00 . A A .  56 LEU CD2  1 1 
       17 32214 1 1  56 LEU CG   C   0.424   1.915  -5.258 1.00 . A A .  56 LEU CG   1 1 
       17 32215 1 1  56 LEU H    H  -3.017   0.214  -4.003 1.00 . A A .  56 LEU H    1 1 
       17 32216 1 1  56 LEU HA   H  -0.852   1.936  -3.011 1.00 . A A .  56 LEU HA   1 1 
       17 32217 1 1  56 LEU HB2  H  -1.420   0.904  -5.635 1.00 . A A .  56 LEU HB2  1 1 
       17 32218 1 1  56 LEU HB3  H  -1.539   2.651  -5.666 1.00 . A A .  56 LEU HB3  1 1 
       17 32219 1 1  56 LEU HD11 H   0.179   3.627  -3.998 1.00 . A A .  56 LEU HD11 1 1 
       17 32220 1 1  56 LEU HD12 H   1.370   2.463  -3.418 1.00 . A A .  56 LEU HD12 1 1 
       17 32221 1 1  56 LEU HD13 H   1.758   3.517  -4.778 1.00 . A A .  56 LEU HD13 1 1 
       17 32222 1 1  56 LEU HD21 H   0.320  -0.127  -4.630 1.00 . A A .  56 LEU HD21 1 1 
       17 32223 1 1  56 LEU HD22 H   1.482   0.178  -5.921 1.00 . A A .  56 LEU HD22 1 1 
       17 32224 1 1  56 LEU HD23 H   1.852   0.667  -4.267 1.00 . A A .  56 LEU HD23 1 1 
       17 32225 1 1  56 LEU HG   H   0.688   2.225  -6.263 1.00 . A A .  56 LEU HG   1 1 
       17 32226 1 1  56 LEU N    N  -2.304   0.534  -3.411 1.00 . A A .  56 LEU N    1 1 
       17 32227 1 1  56 LEU O    O  -2.390   4.086  -3.838 1.00 . A A .  56 LEU O    1 1 
       17 32228 1 1  57 GLN C    C  -5.570   4.035  -4.047 1.00 . A A .  57 GLN C    1 1 
       17 32229 1 1  57 GLN CA   C  -4.932   3.530  -2.756 1.00 . A A .  57 GLN CA   1 1 
       17 32230 1 1  57 GLN CB   C  -4.409   4.713  -1.936 1.00 . A A .  57 GLN CB   1 1 
       17 32231 1 1  57 GLN CD   C  -3.569   5.509   0.310 1.00 . A A .  57 GLN CD   1 1 
       17 32232 1 1  57 GLN CG   C  -3.854   4.313  -0.578 1.00 . A A .  57 GLN CG   1 1 
       17 32233 1 1  57 GLN H    H  -4.020   1.635  -2.775 1.00 . A A .  57 GLN H    1 1 
       17 32234 1 1  57 GLN HA   H  -5.688   3.021  -2.179 1.00 . A A .  57 GLN HA   1 1 
       17 32235 1 1  57 GLN HB2  H  -3.623   5.202  -2.492 1.00 . A A .  57 GLN HB2  1 1 
       17 32236 1 1  57 GLN HB3  H  -5.216   5.412  -1.779 1.00 . A A .  57 GLN HB3  1 1 
       17 32237 1 1  57 GLN HE21 H  -2.336   6.262  -1.058 1.00 . A A .  57 GLN HE21 1 1 
       17 32238 1 1  57 GLN HE22 H  -2.522   7.197   0.383 1.00 . A A .  57 GLN HE22 1 1 
       17 32239 1 1  57 GLN HG2  H  -4.573   3.679  -0.082 1.00 . A A .  57 GLN HG2  1 1 
       17 32240 1 1  57 GLN HG3  H  -2.935   3.766  -0.726 1.00 . A A .  57 GLN HG3  1 1 
       17 32241 1 1  57 GLN N    N  -3.856   2.571  -3.010 1.00 . A A .  57 GLN N    1 1 
       17 32242 1 1  57 GLN NE2  N  -2.724   6.415  -0.170 1.00 . A A .  57 GLN NE2  1 1 
       17 32243 1 1  57 GLN O    O  -5.327   5.172  -4.455 1.00 . A A .  57 GLN O    1 1 
       17 32244 1 1  57 GLN OE1  O  -4.103   5.618   1.413 1.00 . A A .  57 GLN OE1  1 1 
       17 32245 1 1  58 ILE C    C  -8.270   4.432  -5.610 1.00 . A A .  58 ILE C    1 1 
       17 32246 1 1  58 ILE CA   C  -7.037   3.613  -5.927 1.00 . A A .  58 ILE CA   1 1 
       17 32247 1 1  58 ILE CB   C  -7.427   2.403  -6.798 1.00 . A A .  58 ILE CB   1 1 
       17 32248 1 1  58 ILE CD1  C  -4.948   1.899  -7.145 1.00 . A A .  58 ILE CD1  1 1 
       17 32249 1 1  58 ILE CG1  C  -6.313   1.351  -6.783 1.00 . A A .  58 ILE CG1  1 1 
       17 32250 1 1  58 ILE CG2  C  -7.725   2.849  -8.222 1.00 . A A .  58 ILE CG2  1 1 
       17 32251 1 1  58 ILE H    H  -6.562   2.295  -4.352 1.00 . A A .  58 ILE H    1 1 
       17 32252 1 1  58 ILE HA   H  -6.341   4.225  -6.482 1.00 . A A .  58 ILE HA   1 1 
       17 32253 1 1  58 ILE HB   H  -8.327   1.969  -6.389 1.00 . A A .  58 ILE HB   1 1 
       17 32254 1 1  58 ILE HD11 H  -5.043   2.931  -7.449 1.00 . A A .  58 ILE HD11 1 1 
       17 32255 1 1  58 ILE HD12 H  -4.295   1.836  -6.286 1.00 . A A .  58 ILE HD12 1 1 
       17 32256 1 1  58 ILE HD13 H  -4.531   1.322  -7.957 1.00 . A A .  58 ILE HD13 1 1 
       17 32257 1 1  58 ILE HG12 H  -6.244   0.924  -5.794 1.00 . A A .  58 ILE HG12 1 1 
       17 32258 1 1  58 ILE HG13 H  -6.555   0.571  -7.490 1.00 . A A .  58 ILE HG13 1 1 
       17 32259 1 1  58 ILE HG21 H  -7.614   3.921  -8.295 1.00 . A A .  58 ILE HG21 1 1 
       17 32260 1 1  58 ILE HG22 H  -7.037   2.369  -8.901 1.00 . A A .  58 ILE HG22 1 1 
       17 32261 1 1  58 ILE HG23 H  -8.737   2.574  -8.481 1.00 . A A .  58 ILE HG23 1 1 
       17 32262 1 1  58 ILE N    N  -6.392   3.202  -4.697 1.00 . A A .  58 ILE N    1 1 
       17 32263 1 1  58 ILE O    O  -9.343   3.885  -5.350 1.00 . A A .  58 ILE O    1 1 
       17 32264 1 1  59 ASN C    C -10.269   6.530  -6.446 1.00 . A A .  59 ASN C    1 1 
       17 32265 1 1  59 ASN CA   C  -9.226   6.641  -5.351 1.00 . A A .  59 ASN CA   1 1 
       17 32266 1 1  59 ASN CB   C  -8.727   8.081  -5.239 1.00 . A A .  59 ASN CB   1 1 
       17 32267 1 1  59 ASN CG   C  -9.828   9.052  -4.856 1.00 . A A .  59 ASN CG   1 1 
       17 32268 1 1  59 ASN H    H  -7.248   6.139  -5.860 1.00 . A A .  59 ASN H    1 1 
       17 32269 1 1  59 ASN HA   H  -9.664   6.341  -4.411 1.00 . A A .  59 ASN HA   1 1 
       17 32270 1 1  59 ASN HB2  H  -7.957   8.127  -4.486 1.00 . A A .  59 ASN HB2  1 1 
       17 32271 1 1  59 ASN HB3  H  -8.315   8.387  -6.191 1.00 . A A .  59 ASN HB3  1 1 
       17 32272 1 1  59 ASN HD21 H  -8.578  10.585  -5.061 1.00 . A A .  59 ASN HD21 1 1 
       17 32273 1 1  59 ASN HD22 H -10.191  10.988  -4.590 1.00 . A A .  59 ASN HD22 1 1 
       17 32274 1 1  59 ASN N    N  -8.119   5.750  -5.635 1.00 . A A .  59 ASN N    1 1 
       17 32275 1 1  59 ASN ND2  N  -9.500  10.338  -4.833 1.00 . A A .  59 ASN ND2  1 1 
       17 32276 1 1  59 ASN O    O -10.147   7.155  -7.499 1.00 . A A .  59 ASN O    1 1 
       17 32277 1 1  59 ASN OD1  O -10.959   8.651  -4.582 1.00 . A A .  59 ASN OD1  1 1 
       17 32278 1 1  60 SER C    C -13.137   6.847  -7.415 1.00 . A A .  60 SER C    1 1 
       17 32279 1 1  60 SER CA   C -12.369   5.548  -7.168 1.00 . A A .  60 SER CA   1 1 
       17 32280 1 1  60 SER CB   C -13.334   4.460  -6.691 1.00 . A A .  60 SER CB   1 1 
       17 32281 1 1  60 SER H    H -11.359   5.262  -5.334 1.00 . A A .  60 SER H    1 1 
       17 32282 1 1  60 SER HA   H -11.919   5.231  -8.096 1.00 . A A .  60 SER HA   1 1 
       17 32283 1 1  60 SER HB2  H -13.766   3.964  -7.548 1.00 . A A .  60 SER HB2  1 1 
       17 32284 1 1  60 SER HB3  H -12.794   3.740  -6.094 1.00 . A A .  60 SER HB3  1 1 
       17 32285 1 1  60 SER HG   H -14.984   5.493  -6.476 1.00 . A A .  60 SER HG   1 1 
       17 32286 1 1  60 SER N    N -11.299   5.734  -6.195 1.00 . A A .  60 SER N    1 1 
       17 32287 1 1  60 SER O    O -13.888   6.955  -8.382 1.00 . A A .  60 SER O    1 1 
       17 32288 1 1  60 SER OG   O -14.378   5.012  -5.908 1.00 . A A .  60 SER OG   1 1 
       17 32289 1 1  61 ARG C    C -12.728  10.128  -7.377 1.00 . A A .  61 ARG C    1 1 
       17 32290 1 1  61 ARG CA   C -13.631   9.113  -6.685 1.00 . A A .  61 ARG CA   1 1 
       17 32291 1 1  61 ARG CB   C -14.060   9.644  -5.315 1.00 . A A .  61 ARG CB   1 1 
       17 32292 1 1  61 ARG CD   C -14.921  11.955  -4.840 1.00 . A A .  61 ARG CD   1 1 
       17 32293 1 1  61 ARG CG   C -15.262  10.573  -5.370 1.00 . A A .  61 ARG CG   1 1 
       17 32294 1 1  61 ARG CZ   C -15.715  14.189  -5.504 1.00 . A A .  61 ARG CZ   1 1 
       17 32295 1 1  61 ARG H    H -12.339   7.702  -5.783 1.00 . A A .  61 ARG H    1 1 
       17 32296 1 1  61 ARG HA   H -14.509   8.956  -7.292 1.00 . A A .  61 ARG HA   1 1 
       17 32297 1 1  61 ARG HB2  H -14.308   8.807  -4.680 1.00 . A A .  61 ARG HB2  1 1 
       17 32298 1 1  61 ARG HB3  H -13.234  10.185  -4.877 1.00 . A A .  61 ARG HB3  1 1 
       17 32299 1 1  61 ARG HD2  H -14.802  11.896  -3.768 1.00 . A A .  61 ARG HD2  1 1 
       17 32300 1 1  61 ARG HD3  H -13.994  12.280  -5.286 1.00 . A A .  61 ARG HD3  1 1 
       17 32301 1 1  61 ARG HE   H -16.895  12.635  -5.084 1.00 . A A .  61 ARG HE   1 1 
       17 32302 1 1  61 ARG HG2  H -15.588  10.663  -6.395 1.00 . A A .  61 ARG HG2  1 1 
       17 32303 1 1  61 ARG HG3  H -16.057  10.152  -4.772 1.00 . A A .  61 ARG HG3  1 1 
       17 32304 1 1  61 ARG HH11 H -13.704  14.001  -5.401 1.00 . A A .  61 ARG HH11 1 1 
       17 32305 1 1  61 ARG HH12 H -14.280  15.566  -5.867 1.00 . A A .  61 ARG HH12 1 1 
       17 32306 1 1  61 ARG HH21 H -17.661  14.693  -5.697 1.00 . A A .  61 ARG HH21 1 1 
       17 32307 1 1  61 ARG HH22 H -16.530  15.960  -6.035 1.00 . A A .  61 ARG HH22 1 1 
       17 32308 1 1  61 ARG N    N -12.948   7.832  -6.541 1.00 . A A .  61 ARG N    1 1 
       17 32309 1 1  61 ARG NE   N -15.963  12.932  -5.147 1.00 . A A .  61 ARG NE   1 1 
       17 32310 1 1  61 ARG NH1  N -14.463  14.620  -5.599 1.00 . A A .  61 ARG NH1  1 1 
       17 32311 1 1  61 ARG NH2  N -16.717  15.015  -5.768 1.00 . A A .  61 ARG NH2  1 1 
       17 32312 1 1  61 ARG O    O -12.923  11.338  -7.254 1.00 . A A .  61 ARG O    1 1 
       17 32313 1 1  62 TRP C    C -10.055   9.764  -9.939 1.00 . A A .  62 TRP C    1 1 
       17 32314 1 1  62 TRP CA   C -10.801  10.490  -8.817 1.00 . A A .  62 TRP CA   1 1 
       17 32315 1 1  62 TRP CB   C  -9.792  11.087  -7.834 1.00 . A A .  62 TRP CB   1 1 
       17 32316 1 1  62 TRP CD1  C  -7.915  12.606  -8.690 1.00 . A A .  62 TRP CD1  1 1 
       17 32317 1 1  62 TRP CD2  C  -9.883  13.638  -8.426 1.00 . A A .  62 TRP CD2  1 1 
       17 32318 1 1  62 TRP CE2  C  -8.945  14.575  -8.897 1.00 . A A .  62 TRP CE2  1 1 
       17 32319 1 1  62 TRP CE3  C -11.196  14.059  -8.188 1.00 . A A .  62 TRP CE3  1 1 
       17 32320 1 1  62 TRP CG   C  -9.204  12.383  -8.300 1.00 . A A .  62 TRP CG   1 1 
       17 32321 1 1  62 TRP CH2  C -10.567  16.292  -8.891 1.00 . A A .  62 TRP CH2  1 1 
       17 32322 1 1  62 TRP CZ2  C  -9.277  15.908  -9.133 1.00 . A A .  62 TRP CZ2  1 1 
       17 32323 1 1  62 TRP CZ3  C -11.523  15.381  -8.423 1.00 . A A .  62 TRP CZ3  1 1 
       17 32324 1 1  62 TRP H    H -11.646   8.652  -8.157 1.00 . A A .  62 TRP H    1 1 
       17 32325 1 1  62 TRP HA   H -11.371  11.296  -9.251 1.00 . A A .  62 TRP HA   1 1 
       17 32326 1 1  62 TRP HB2  H -10.283  11.265  -6.889 1.00 . A A .  62 TRP HB2  1 1 
       17 32327 1 1  62 TRP HB3  H  -8.984  10.386  -7.688 1.00 . A A .  62 TRP HB3  1 1 
       17 32328 1 1  62 TRP HD1  H  -7.145  11.848  -8.705 1.00 . A A .  62 TRP HD1  1 1 
       17 32329 1 1  62 TRP HE1  H  -6.915  14.325  -9.365 1.00 . A A .  62 TRP HE1  1 1 
       17 32330 1 1  62 TRP HE3  H -11.946  13.372  -7.826 1.00 . A A .  62 TRP HE3  1 1 
       17 32331 1 1  62 TRP HH2  H -10.868  17.316  -9.060 1.00 . A A .  62 TRP HH2  1 1 
       17 32332 1 1  62 TRP HZ2  H  -8.552  16.621  -9.495 1.00 . A A .  62 TRP HZ2  1 1 
       17 32333 1 1  62 TRP HZ3  H -12.531  15.724  -8.244 1.00 . A A .  62 TRP HZ3  1 1 
       17 32334 1 1  62 TRP N    N -11.738   9.623  -8.104 1.00 . A A .  62 TRP N    1 1 
       17 32335 1 1  62 TRP NE1  N  -7.751  13.922  -9.050 1.00 . A A .  62 TRP NE1  1 1 
       17 32336 1 1  62 TRP O    O  -9.374  10.405 -10.741 1.00 . A A .  62 TRP O    1 1 
       17 32337 1 1  63 TRP C    C -10.386   6.686 -11.733 1.00 . A A .  63 TRP C    1 1 
       17 32338 1 1  63 TRP CA   C  -9.464   7.675 -11.030 1.00 . A A .  63 TRP CA   1 1 
       17 32339 1 1  63 TRP CB   C  -8.275   6.925 -10.421 1.00 . A A .  63 TRP CB   1 1 
       17 32340 1 1  63 TRP CD1  C  -6.619   7.842  -8.681 1.00 . A A .  63 TRP CD1  1 1 
       17 32341 1 1  63 TRP CD2  C  -6.585   8.886 -10.655 1.00 . A A .  63 TRP CD2  1 1 
       17 32342 1 1  63 TRP CE2  C  -5.636   9.495  -9.817 1.00 . A A .  63 TRP CE2  1 1 
       17 32343 1 1  63 TRP CE3  C  -6.752   9.365 -11.947 1.00 . A A .  63 TRP CE3  1 1 
       17 32344 1 1  63 TRP CG   C  -7.200   7.836  -9.919 1.00 . A A .  63 TRP CG   1 1 
       17 32345 1 1  63 TRP CH2  C  -5.045  11.022 -11.522 1.00 . A A .  63 TRP CH2  1 1 
       17 32346 1 1  63 TRP CZ2  C  -4.854  10.569 -10.242 1.00 . A A .  63 TRP CZ2  1 1 
       17 32347 1 1  63 TRP CZ3  C  -5.987  10.424 -12.370 1.00 . A A .  63 TRP CZ3  1 1 
       17 32348 1 1  63 TRP H    H -10.701   7.962  -9.339 1.00 . A A .  63 TRP H    1 1 
       17 32349 1 1  63 TRP HA   H  -9.092   8.378 -11.762 1.00 . A A .  63 TRP HA   1 1 
       17 32350 1 1  63 TRP HB2  H  -8.620   6.323  -9.595 1.00 . A A .  63 TRP HB2  1 1 
       17 32351 1 1  63 TRP HB3  H  -7.842   6.281 -11.174 1.00 . A A .  63 TRP HB3  1 1 
       17 32352 1 1  63 TRP HD1  H  -6.876   7.159  -7.884 1.00 . A A .  63 TRP HD1  1 1 
       17 32353 1 1  63 TRP HE1  H  -5.115   9.044  -7.833 1.00 . A A .  63 TRP HE1  1 1 
       17 32354 1 1  63 TRP HE3  H  -7.466   8.917 -12.616 1.00 . A A .  63 TRP HE3  1 1 
       17 32355 1 1  63 TRP HH2  H  -4.466  11.853 -11.896 1.00 . A A .  63 TRP HH2  1 1 
       17 32356 1 1  63 TRP HZ2  H  -4.123  11.036  -9.597 1.00 . A A .  63 TRP HZ2  1 1 
       17 32357 1 1  63 TRP HZ3  H  -6.128  10.809 -13.371 1.00 . A A .  63 TRP HZ3  1 1 
       17 32358 1 1  63 TRP N    N -10.160   8.436  -9.999 1.00 . A A .  63 TRP N    1 1 
       17 32359 1 1  63 TRP NE1  N  -5.671   8.838  -8.614 1.00 . A A .  63 TRP NE1  1 1 
       17 32360 1 1  63 TRP O    O -10.690   6.838 -12.913 1.00 . A A .  63 TRP O    1 1 
       17 32361 1 1  64 CYS C    C -13.115   4.916 -11.397 1.00 . A A .  64 CYS C    1 1 
       17 32362 1 1  64 CYS CA   C -11.637   4.619 -11.585 1.00 . A A .  64 CYS CA   1 1 
       17 32363 1 1  64 CYS CB   C -11.318   3.252 -10.969 1.00 . A A .  64 CYS CB   1 1 
       17 32364 1 1  64 CYS H    H -10.470   5.583 -10.086 1.00 . A A .  64 CYS H    1 1 
       17 32365 1 1  64 CYS HA   H -11.432   4.589 -12.647 1.00 . A A .  64 CYS HA   1 1 
       17 32366 1 1  64 CYS HB2  H -11.476   2.485 -11.710 1.00 . A A .  64 CYS HB2  1 1 
       17 32367 1 1  64 CYS HB3  H -10.283   3.239 -10.658 1.00 . A A .  64 CYS HB3  1 1 
       17 32368 1 1  64 CYS N    N -10.787   5.653 -11.009 1.00 . A A .  64 CYS N    1 1 
       17 32369 1 1  64 CYS O    O -13.515   5.598 -10.457 1.00 . A A .  64 CYS O    1 1 
       17 32370 1 1  64 CYS SG   S -12.342   2.837  -9.515 1.00 . A A .  64 CYS SG   1 1 
       17 32371 1 1  65 ASN C    C -16.005   3.377 -11.502 1.00 . A A .  65 ASN C    1 1 
       17 32372 1 1  65 ASN CA   C -15.367   4.544 -12.247 1.00 . A A .  65 ASN CA   1 1 
       17 32373 1 1  65 ASN CB   C -15.949   4.645 -13.658 1.00 . A A .  65 ASN CB   1 1 
       17 32374 1 1  65 ASN CG   C -17.440   4.923 -13.650 1.00 . A A .  65 ASN CG   1 1 
       17 32375 1 1  65 ASN H    H -13.528   3.826 -13.021 1.00 . A A .  65 ASN H    1 1 
       17 32376 1 1  65 ASN HA   H -15.574   5.459 -11.711 1.00 . A A .  65 ASN HA   1 1 
       17 32377 1 1  65 ASN HB2  H -15.456   5.447 -14.188 1.00 . A A .  65 ASN HB2  1 1 
       17 32378 1 1  65 ASN HB3  H -15.777   3.715 -14.179 1.00 . A A .  65 ASN HB3  1 1 
       17 32379 1 1  65 ASN HD21 H -17.759   3.382 -14.865 1.00 . A A .  65 ASN HD21 1 1 
       17 32380 1 1  65 ASN HD22 H -19.165   4.264 -14.386 1.00 . A A .  65 ASN HD22 1 1 
       17 32381 1 1  65 ASN N    N -13.920   4.372 -12.302 1.00 . A A .  65 ASN N    1 1 
       17 32382 1 1  65 ASN ND2  N -18.198   4.108 -14.374 1.00 . A A .  65 ASN ND2  1 1 
       17 32383 1 1  65 ASN O    O -16.066   2.260 -12.015 1.00 . A A .  65 ASN O    1 1 
       17 32384 1 1  65 ASN OD1  O -17.905   5.860 -13.001 1.00 . A A .  65 ASN OD1  1 1 
       17 32385 1 1  66 ASP C    C -18.608   2.722  -9.475 1.00 . A A .  66 ASP C    1 1 
       17 32386 1 1  66 ASP CA   C -17.088   2.603  -9.466 1.00 . A A .  66 ASP CA   1 1 
       17 32387 1 1  66 ASP CB   C -16.563   2.677  -8.031 1.00 . A A .  66 ASP CB   1 1 
       17 32388 1 1  66 ASP CG   C -17.069   3.900  -7.290 1.00 . A A .  66 ASP CG   1 1 
       17 32389 1 1  66 ASP H    H -16.382   4.548  -9.927 1.00 . A A .  66 ASP H    1 1 
       17 32390 1 1  66 ASP HA   H -16.815   1.647  -9.886 1.00 . A A .  66 ASP HA   1 1 
       17 32391 1 1  66 ASP HB2  H -16.878   1.796  -7.494 1.00 . A A .  66 ASP HB2  1 1 
       17 32392 1 1  66 ASP HB3  H -15.482   2.713  -8.053 1.00 . A A .  66 ASP HB3  1 1 
       17 32393 1 1  66 ASP N    N -16.467   3.639 -10.283 1.00 . A A .  66 ASP N    1 1 
       17 32394 1 1  66 ASP O    O -19.313   1.788  -9.092 1.00 . A A .  66 ASP O    1 1 
       17 32395 1 1  66 ASP OD1  O -17.262   4.950  -7.937 1.00 . A A .  66 ASP OD1  1 1 
       17 32396 1 1  66 ASP OD2  O -17.272   3.806  -6.060 1.00 . A A .  66 ASP OD2  1 1 
       17 32397 1 1  67 GLY C    C -21.182   4.231  -8.604 1.00 . A A .  67 GLY C    1 1 
       17 32398 1 1  67 GLY CA   C -20.549   4.078  -9.975 1.00 . A A .  67 GLY CA   1 1 
       17 32399 1 1  67 GLY H    H -18.507   4.579 -10.221 1.00 . A A .  67 GLY H    1 1 
       17 32400 1 1  67 GLY HA2  H -21.002   3.235 -10.474 1.00 . A A .  67 GLY HA2  1 1 
       17 32401 1 1  67 GLY HA3  H -20.747   4.971 -10.550 1.00 . A A .  67 GLY HA3  1 1 
       17 32402 1 1  67 GLY N    N -19.112   3.870  -9.920 1.00 . A A .  67 GLY N    1 1 
       17 32403 1 1  67 GLY O    O -22.340   4.634  -8.493 1.00 . A A .  67 GLY O    1 1 
       17 32404 1 1  68 ARG C    C -20.758   5.427  -5.649 1.00 . A A .  68 ARG C    1 1 
       17 32405 1 1  68 ARG CA   C -20.933   4.013  -6.192 1.00 . A A .  68 ARG CA   1 1 
       17 32406 1 1  68 ARG CB   C -20.215   3.013  -5.283 1.00 . A A .  68 ARG CB   1 1 
       17 32407 1 1  68 ARG CD   C -20.738   0.630  -4.681 1.00 . A A .  68 ARG CD   1 1 
       17 32408 1 1  68 ARG CG   C -21.157   2.084  -4.536 1.00 . A A .  68 ARG CG   1 1 
       17 32409 1 1  68 ARG CZ   C -18.824  -0.808  -4.109 1.00 . A A .  68 ARG CZ   1 1 
       17 32410 1 1  68 ARG H    H -19.513   3.591  -7.703 1.00 . A A .  68 ARG H    1 1 
       17 32411 1 1  68 ARG HA   H -21.986   3.776  -6.210 1.00 . A A .  68 ARG HA   1 1 
       17 32412 1 1  68 ARG HB2  H -19.550   2.410  -5.885 1.00 . A A .  68 ARG HB2  1 1 
       17 32413 1 1  68 ARG HB3  H -19.632   3.560  -4.557 1.00 . A A .  68 ARG HB3  1 1 
       17 32414 1 1  68 ARG HD2  H -21.452   0.009  -4.164 1.00 . A A .  68 ARG HD2  1 1 
       17 32415 1 1  68 ARG HD3  H -20.732   0.374  -5.731 1.00 . A A .  68 ARG HD3  1 1 
       17 32416 1 1  68 ARG HE   H -18.929   1.151  -3.746 1.00 . A A .  68 ARG HE   1 1 
       17 32417 1 1  68 ARG HG2  H -21.152   2.347  -3.489 1.00 . A A .  68 ARG HG2  1 1 
       17 32418 1 1  68 ARG HG3  H -22.154   2.203  -4.934 1.00 . A A .  68 ARG HG3  1 1 
       17 32419 1 1  68 ARG HH11 H -20.361  -1.763  -5.011 1.00 . A A .  68 ARG HH11 1 1 
       17 32420 1 1  68 ARG HH12 H -19.005  -2.760  -4.601 1.00 . A A .  68 ARG HH12 1 1 
       17 32421 1 1  68 ARG HH21 H -17.140  -0.154  -3.203 1.00 . A A .  68 ARG HH21 1 1 
       17 32422 1 1  68 ARG HH22 H -17.174  -1.845  -3.573 1.00 . A A .  68 ARG HH22 1 1 
       17 32423 1 1  68 ARG N    N -20.428   3.909  -7.556 1.00 . A A .  68 ARG N    1 1 
       17 32424 1 1  68 ARG NE   N -19.409   0.386  -4.126 1.00 . A A .  68 ARG NE   1 1 
       17 32425 1 1  68 ARG NH1  N -19.448  -1.863  -4.615 1.00 . A A .  68 ARG NH1  1 1 
       17 32426 1 1  68 ARG NH2  N -17.613  -0.947  -3.586 1.00 . A A .  68 ARG NH2  1 1 
       17 32427 1 1  68 ARG O    O -21.197   5.736  -4.541 1.00 . A A .  68 ARG O    1 1 
       17 32428 1 1  69 THR C    C -20.219   8.633  -7.160 1.00 . A A .  69 THR C    1 1 
       17 32429 1 1  69 THR CA   C -19.879   7.663  -6.031 1.00 . A A .  69 THR CA   1 1 
       17 32430 1 1  69 THR CB   C -18.416   7.885  -5.605 1.00 . A A .  69 THR CB   1 1 
       17 32431 1 1  69 THR CG2  C -18.315   9.002  -4.578 1.00 . A A .  69 THR CG2  1 1 
       17 32432 1 1  69 THR H    H -19.783   5.977  -7.307 1.00 . A A .  69 THR H    1 1 
       17 32433 1 1  69 THR HA   H -20.514   7.874  -5.184 1.00 . A A .  69 THR HA   1 1 
       17 32434 1 1  69 THR HB   H -17.841   8.166  -6.476 1.00 . A A .  69 THR HB   1 1 
       17 32435 1 1  69 THR HG1  H -16.939   6.795  -4.883 1.00 . A A .  69 THR HG1  1 1 
       17 32436 1 1  69 THR HG21 H -19.079   8.869  -3.825 1.00 . A A .  69 THR HG21 1 1 
       17 32437 1 1  69 THR HG22 H -17.342   8.975  -4.110 1.00 . A A .  69 THR HG22 1 1 
       17 32438 1 1  69 THR HG23 H -18.455   9.955  -5.066 1.00 . A A .  69 THR HG23 1 1 
       17 32439 1 1  69 THR N    N -20.111   6.282  -6.435 1.00 . A A .  69 THR N    1 1 
       17 32440 1 1  69 THR O    O -19.551   8.653  -8.194 1.00 . A A .  69 THR O    1 1 
       17 32441 1 1  69 THR OG1  O -17.876   6.677  -5.056 1.00 . A A .  69 THR OG1  1 1 
       17 32442 1 1  70 PRO C    C -20.675  11.551  -8.173 1.00 . A A .  70 PRO C    1 1 
       17 32443 1 1  70 PRO CA   C -21.692  10.429  -7.990 1.00 . A A .  70 PRO CA   1 1 
       17 32444 1 1  70 PRO CB   C -23.005  10.984  -7.429 1.00 . A A .  70 PRO CB   1 1 
       17 32445 1 1  70 PRO CD   C -22.122   9.502  -5.776 1.00 . A A .  70 PRO CD   1 1 
       17 32446 1 1  70 PRO CG   C -22.909  10.769  -5.958 1.00 . A A .  70 PRO CG   1 1 
       17 32447 1 1  70 PRO HA   H -21.877   9.955  -8.942 1.00 . A A .  70 PRO HA   1 1 
       17 32448 1 1  70 PRO HB2  H -23.088  12.033  -7.671 1.00 . A A .  70 PRO HB2  1 1 
       17 32449 1 1  70 PRO HB3  H -23.838  10.443  -7.852 1.00 . A A .  70 PRO HB3  1 1 
       17 32450 1 1  70 PRO HD2  H -21.523   9.554  -4.879 1.00 . A A .  70 PRO HD2  1 1 
       17 32451 1 1  70 PRO HD3  H -22.784   8.649  -5.740 1.00 . A A .  70 PRO HD3  1 1 
       17 32452 1 1  70 PRO HG2  H -22.394  11.599  -5.498 1.00 . A A .  70 PRO HG2  1 1 
       17 32453 1 1  70 PRO HG3  H -23.897  10.660  -5.537 1.00 . A A .  70 PRO HG3  1 1 
       17 32454 1 1  70 PRO N    N -21.269   9.455  -6.978 1.00 . A A .  70 PRO N    1 1 
       17 32455 1 1  70 PRO O    O -20.549  12.433  -7.323 1.00 . A A .  70 PRO O    1 1 
       17 32456 1 1  71 GLY C    C -17.611  11.934  -9.943 1.00 . A A .  71 GLY C    1 1 
       17 32457 1 1  71 GLY CA   C -18.953  12.526  -9.562 1.00 . A A .  71 GLY CA   1 1 
       17 32458 1 1  71 GLY H    H -20.096  10.781  -9.927 1.00 . A A .  71 GLY H    1 1 
       17 32459 1 1  71 GLY HA2  H -18.827  13.139  -8.681 1.00 . A A .  71 GLY HA2  1 1 
       17 32460 1 1  71 GLY HA3  H -19.304  13.148 -10.372 1.00 . A A .  71 GLY HA3  1 1 
       17 32461 1 1  71 GLY N    N -19.951  11.509  -9.287 1.00 . A A .  71 GLY N    1 1 
       17 32462 1 1  71 GLY O    O -16.598  12.633  -9.954 1.00 . A A .  71 GLY O    1 1 
       17 32463 1 1  72 SER C    C -15.783  10.571 -11.904 1.00 . A A .  72 SER C    1 1 
       17 32464 1 1  72 SER CA   C -16.378   9.954 -10.642 1.00 . A A .  72 SER CA   1 1 
       17 32465 1 1  72 SER CB   C -16.652   8.466 -10.869 1.00 . A A .  72 SER CB   1 1 
       17 32466 1 1  72 SER H    H -18.445  10.139 -10.230 1.00 . A A .  72 SER H    1 1 
       17 32467 1 1  72 SER HA   H -15.670  10.062  -9.835 1.00 . A A .  72 SER HA   1 1 
       17 32468 1 1  72 SER HB2  H -16.031   8.107 -11.676 1.00 . A A .  72 SER HB2  1 1 
       17 32469 1 1  72 SER HB3  H -16.422   7.918  -9.966 1.00 . A A .  72 SER HB3  1 1 
       17 32470 1 1  72 SER HG   H -18.065   7.875 -12.090 1.00 . A A .  72 SER HG   1 1 
       17 32471 1 1  72 SER N    N -17.605  10.642 -10.258 1.00 . A A .  72 SER N    1 1 
       17 32472 1 1  72 SER O    O -16.446  10.653 -12.938 1.00 . A A .  72 SER O    1 1 
       17 32473 1 1  72 SER OG   O -18.011   8.242 -11.204 1.00 . A A .  72 SER OG   1 1 
       17 32474 1 1  73 ARG C    C -13.495  10.569 -13.995 1.00 . A A .  73 ARG C    1 1 
       17 32475 1 1  73 ARG CA   C -13.846  11.615 -12.942 1.00 . A A .  73 ARG CA   1 1 
       17 32476 1 1  73 ARG CB   C -12.577  12.330 -12.473 1.00 . A A .  73 ARG CB   1 1 
       17 32477 1 1  73 ARG CD   C -12.942  14.813 -12.365 1.00 . A A .  73 ARG CD   1 1 
       17 32478 1 1  73 ARG CG   C -12.341  13.665 -13.160 1.00 . A A .  73 ARG CG   1 1 
       17 32479 1 1  73 ARG CZ   C -14.895  16.269 -12.710 1.00 . A A .  73 ARG CZ   1 1 
       17 32480 1 1  73 ARG H    H -14.057  10.911 -10.957 1.00 . A A .  73 ARG H    1 1 
       17 32481 1 1  73 ARG HA   H -14.514  12.340 -13.381 1.00 . A A .  73 ARG HA   1 1 
       17 32482 1 1  73 ARG HB2  H -12.648  12.504 -11.409 1.00 . A A .  73 ARG HB2  1 1 
       17 32483 1 1  73 ARG HB3  H -11.726  11.694 -12.668 1.00 . A A .  73 ARG HB3  1 1 
       17 32484 1 1  73 ARG HD2  H -12.894  14.571 -11.314 1.00 . A A .  73 ARG HD2  1 1 
       17 32485 1 1  73 ARG HD3  H -12.362  15.706 -12.553 1.00 . A A .  73 ARG HD3  1 1 
       17 32486 1 1  73 ARG HE   H -14.875  14.296 -13.007 1.00 . A A .  73 ARG HE   1 1 
       17 32487 1 1  73 ARG HG2  H -11.278  13.825 -13.258 1.00 . A A .  73 ARG HG2  1 1 
       17 32488 1 1  73 ARG HG3  H -12.796  13.640 -14.140 1.00 . A A .  73 ARG HG3  1 1 
       17 32489 1 1  73 ARG HH11 H -13.229  17.225 -12.079 1.00 . A A .  73 ARG HH11 1 1 
       17 32490 1 1  73 ARG HH12 H -14.615  18.233 -12.327 1.00 . A A .  73 ARG HH12 1 1 
       17 32491 1 1  73 ARG HH21 H -16.704  15.618 -13.336 1.00 . A A .  73 ARG HH21 1 1 
       17 32492 1 1  73 ARG HH22 H -16.590  17.321 -13.041 1.00 . A A .  73 ARG HH22 1 1 
       17 32493 1 1  73 ARG N    N -14.532  11.004 -11.809 1.00 . A A .  73 ARG N    1 1 
       17 32494 1 1  73 ARG NE   N -14.333  15.065 -12.731 1.00 . A A .  73 ARG NE   1 1 
       17 32495 1 1  73 ARG NH1  N -14.189  17.329 -12.342 1.00 . A A .  73 ARG NH1  1 1 
       17 32496 1 1  73 ARG NH2  N -16.167  16.415 -13.058 1.00 . A A .  73 ARG NH2  1 1 
       17 32497 1 1  73 ARG O    O -13.641  10.810 -15.193 1.00 . A A .  73 ARG O    1 1 
       17 32498 1 1  74 ASN C    C -11.438   8.745 -15.269 1.00 . A A .  74 ASN C    1 1 
       17 32499 1 1  74 ASN CA   C -12.638   8.325 -14.434 1.00 . A A .  74 ASN CA   1 1 
       17 32500 1 1  74 ASN CB   C -13.808   7.935 -15.343 1.00 . A A .  74 ASN CB   1 1 
       17 32501 1 1  74 ASN CG   C -13.751   6.482 -15.770 1.00 . A A .  74 ASN CG   1 1 
       17 32502 1 1  74 ASN H    H -12.921   9.292 -12.571 1.00 . A A .  74 ASN H    1 1 
       17 32503 1 1  74 ASN HA   H -12.360   7.462 -13.825 1.00 . A A .  74 ASN HA   1 1 
       17 32504 1 1  74 ASN HB2  H -14.736   8.100 -14.816 1.00 . A A .  74 ASN HB2  1 1 
       17 32505 1 1  74 ASN HB3  H -13.787   8.553 -16.229 1.00 . A A .  74 ASN HB3  1 1 
       17 32506 1 1  74 ASN HD21 H -13.055   5.957 -13.982 1.00 . A A .  74 ASN HD21 1 1 
       17 32507 1 1  74 ASN HD22 H -13.266   4.668 -15.113 1.00 . A A .  74 ASN HD22 1 1 
       17 32508 1 1  74 ASN N    N -13.021   9.412 -13.535 1.00 . A A .  74 ASN N    1 1 
       17 32509 1 1  74 ASN ND2  N -13.313   5.615 -14.863 1.00 . A A .  74 ASN ND2  1 1 
       17 32510 1 1  74 ASN O    O -11.261   8.298 -16.403 1.00 . A A .  74 ASN O    1 1 
       17 32511 1 1  74 ASN OD1  O -14.098   6.141 -16.901 1.00 . A A .  74 ASN OD1  1 1 
       17 32512 1 1  75 LEU C    C  -8.576   8.937 -15.832 1.00 . A A .  75 LEU C    1 1 
       17 32513 1 1  75 LEU CA   C  -9.398  10.080 -15.309 1.00 . A A .  75 LEU CA   1 1 
       17 32514 1 1  75 LEU CB   C  -8.589  10.796 -14.251 1.00 . A A .  75 LEU CB   1 1 
       17 32515 1 1  75 LEU CD1  C  -8.048  12.902 -12.997 1.00 . A A .  75 LEU CD1  1 1 
       17 32516 1 1  75 LEU CD2  C  -8.430  12.984 -15.469 1.00 . A A .  75 LEU CD2  1 1 
       17 32517 1 1  75 LEU CG   C  -8.818  12.304 -14.164 1.00 . A A .  75 LEU CG   1 1 
       17 32518 1 1  75 LEU H    H -10.793   9.889 -13.761 1.00 . A A .  75 LEU H    1 1 
       17 32519 1 1  75 LEU HA   H  -9.652  10.761 -16.104 1.00 . A A .  75 LEU HA   1 1 
       17 32520 1 1  75 LEU HB2  H  -8.862  10.367 -13.294 1.00 . A A .  75 LEU HB2  1 1 
       17 32521 1 1  75 LEU HB3  H  -7.545  10.584 -14.422 1.00 . A A .  75 LEU HB3  1 1 
       17 32522 1 1  75 LEU HD11 H  -8.327  12.398 -12.084 1.00 . A A .  75 LEU HD11 1 1 
       17 32523 1 1  75 LEU HD12 H  -6.988  12.780 -13.166 1.00 . A A .  75 LEU HD12 1 1 
       17 32524 1 1  75 LEU HD13 H  -8.280  13.953 -12.913 1.00 . A A .  75 LEU HD13 1 1 
       17 32525 1 1  75 LEU HD21 H  -8.498  12.273 -16.279 1.00 . A A .  75 LEU HD21 1 1 
       17 32526 1 1  75 LEU HD22 H  -9.100  13.810 -15.657 1.00 . A A .  75 LEU HD22 1 1 
       17 32527 1 1  75 LEU HD23 H  -7.418  13.352 -15.396 1.00 . A A .  75 LEU HD23 1 1 
       17 32528 1 1  75 LEU HG   H  -9.873  12.482 -13.991 1.00 . A A .  75 LEU HG   1 1 
       17 32529 1 1  75 LEU N    N -10.605   9.594 -14.676 1.00 . A A .  75 LEU N    1 1 
       17 32530 1 1  75 LEU O    O  -8.052   8.949 -16.947 1.00 . A A .  75 LEU O    1 1 
       17 32531 1 1  76 CYS C    C  -8.569   5.804 -16.069 1.00 . A A .  76 CYS C    1 1 
       17 32532 1 1  76 CYS CA   C  -7.741   6.764 -15.225 1.00 . A A .  76 CYS CA   1 1 
       17 32533 1 1  76 CYS CB   C  -7.416   6.166 -13.877 1.00 . A A .  76 CYS CB   1 1 
       17 32534 1 1  76 CYS H    H  -8.944   8.066 -14.118 1.00 . A A .  76 CYS H    1 1 
       17 32535 1 1  76 CYS HA   H  -6.829   7.014 -15.738 1.00 . A A .  76 CYS HA   1 1 
       17 32536 1 1  76 CYS HB2  H  -7.527   6.944 -13.135 1.00 . A A .  76 CYS HB2  1 1 
       17 32537 1 1  76 CYS HB3  H  -8.118   5.379 -13.673 1.00 . A A .  76 CYS HB3  1 1 
       17 32538 1 1  76 CYS N    N  -8.480   7.962 -14.975 1.00 . A A .  76 CYS N    1 1 
       17 32539 1 1  76 CYS O    O  -8.031   4.987 -16.816 1.00 . A A .  76 CYS O    1 1 
       17 32540 1 1  76 CYS SG   S  -5.736   5.492 -13.712 1.00 . A A .  76 CYS SG   1 1 
       17 32541 1 1  77 ASN C    C -10.409   3.615 -16.502 1.00 . A A .  77 ASN C    1 1 
       17 32542 1 1  77 ASN CA   C -10.816   5.068 -16.668 1.00 . A A .  77 ASN CA   1 1 
       17 32543 1 1  77 ASN CB   C -10.832   5.449 -18.151 1.00 . A A .  77 ASN CB   1 1 
       17 32544 1 1  77 ASN CG   C -12.093   4.984 -18.853 1.00 . A A .  77 ASN CG   1 1 
       17 32545 1 1  77 ASN H    H -10.237   6.592 -15.311 1.00 . A A .  77 ASN H    1 1 
       17 32546 1 1  77 ASN HA   H -11.802   5.209 -16.252 1.00 . A A .  77 ASN HA   1 1 
       17 32547 1 1  77 ASN HB2  H -10.768   6.523 -18.241 1.00 . A A .  77 ASN HB2  1 1 
       17 32548 1 1  77 ASN HB3  H  -9.981   4.999 -18.640 1.00 . A A .  77 ASN HB3  1 1 
       17 32549 1 1  77 ASN HD21 H -12.354   6.793 -19.635 1.00 . A A .  77 ASN HD21 1 1 
       17 32550 1 1  77 ASN HD22 H -13.547   5.615 -20.053 1.00 . A A .  77 ASN HD22 1 1 
       17 32551 1 1  77 ASN N    N  -9.889   5.920 -15.932 1.00 . A A .  77 ASN N    1 1 
       17 32552 1 1  77 ASN ND2  N -12.729   5.889 -19.588 1.00 . A A .  77 ASN ND2  1 1 
       17 32553 1 1  77 ASN O    O -10.154   2.910 -17.478 1.00 . A A .  77 ASN O    1 1 
       17 32554 1 1  77 ASN OD1  O -12.490   3.825 -18.737 1.00 . A A .  77 ASN OD1  1 1 
       17 32555 1 1  78 ILE C    C -10.973   1.074 -14.141 1.00 . A A .  78 ILE C    1 1 
       17 32556 1 1  78 ILE CA   C  -9.919   1.824 -14.947 1.00 . A A .  78 ILE CA   1 1 
       17 32557 1 1  78 ILE CB   C  -8.587   1.805 -14.169 1.00 . A A .  78 ILE CB   1 1 
       17 32558 1 1  78 ILE CD1  C  -7.863   2.439 -11.788 1.00 . A A .  78 ILE CD1  1 1 
       17 32559 1 1  78 ILE CG1  C  -8.836   1.668 -12.656 1.00 . A A .  78 ILE CG1  1 1 
       17 32560 1 1  78 ILE CG2  C  -7.799   3.061 -14.482 1.00 . A A .  78 ILE CG2  1 1 
       17 32561 1 1  78 ILE H    H -10.526   3.804 -14.519 1.00 . A A .  78 ILE H    1 1 
       17 32562 1 1  78 ILE HA   H  -9.760   1.323 -15.880 1.00 . A A .  78 ILE HA   1 1 
       17 32563 1 1  78 ILE HB   H  -8.011   0.956 -14.511 1.00 . A A .  78 ILE HB   1 1 
       17 32564 1 1  78 ILE HD11 H  -6.853   2.239 -12.112 1.00 . A A .  78 ILE HD11 1 1 
       17 32565 1 1  78 ILE HD12 H  -8.065   3.497 -11.875 1.00 . A A .  78 ILE HD12 1 1 
       17 32566 1 1  78 ILE HD13 H  -7.979   2.134 -10.759 1.00 . A A .  78 ILE HD13 1 1 
       17 32567 1 1  78 ILE HG12 H  -9.829   2.025 -12.432 1.00 . A A .  78 ILE HG12 1 1 
       17 32568 1 1  78 ILE HG13 H  -8.768   0.624 -12.384 1.00 . A A .  78 ILE HG13 1 1 
       17 32569 1 1  78 ILE HG21 H  -7.678   3.152 -15.551 1.00 . A A .  78 ILE HG21 1 1 
       17 32570 1 1  78 ILE HG22 H  -8.335   3.921 -14.107 1.00 . A A .  78 ILE HG22 1 1 
       17 32571 1 1  78 ILE HG23 H  -6.831   3.007 -14.011 1.00 . A A .  78 ILE HG23 1 1 
       17 32572 1 1  78 ILE N    N -10.325   3.184 -15.250 1.00 . A A .  78 ILE N    1 1 
       17 32573 1 1  78 ILE O    O -11.745   1.678 -13.399 1.00 . A A .  78 ILE O    1 1 
       17 32574 1 1  79 PRO C    C -11.338  -1.420 -12.134 1.00 . A A .  79 PRO C    1 1 
       17 32575 1 1  79 PRO CA   C -11.923  -1.093 -13.501 1.00 . A A .  79 PRO CA   1 1 
       17 32576 1 1  79 PRO CB   C -12.029  -2.344 -14.367 1.00 . A A .  79 PRO CB   1 1 
       17 32577 1 1  79 PRO CD   C -10.096  -1.076 -15.089 1.00 . A A .  79 PRO CD   1 1 
       17 32578 1 1  79 PRO CG   C -10.694  -2.465 -15.029 1.00 . A A .  79 PRO CG   1 1 
       17 32579 1 1  79 PRO HA   H -12.891  -0.626 -13.391 1.00 . A A .  79 PRO HA   1 1 
       17 32580 1 1  79 PRO HB2  H -12.241  -3.200 -13.744 1.00 . A A .  79 PRO HB2  1 1 
       17 32581 1 1  79 PRO HB3  H -12.817  -2.217 -15.095 1.00 . A A .  79 PRO HB3  1 1 
       17 32582 1 1  79 PRO HD2  H  -9.096  -1.080 -14.683 1.00 . A A .  79 PRO HD2  1 1 
       17 32583 1 1  79 PRO HD3  H -10.088  -0.715 -16.107 1.00 . A A .  79 PRO HD3  1 1 
       17 32584 1 1  79 PRO HG2  H -10.058  -3.116 -14.448 1.00 . A A .  79 PRO HG2  1 1 
       17 32585 1 1  79 PRO HG3  H -10.817  -2.860 -16.028 1.00 . A A .  79 PRO HG3  1 1 
       17 32586 1 1  79 PRO N    N -10.997  -0.263 -14.251 1.00 . A A .  79 PRO N    1 1 
       17 32587 1 1  79 PRO O    O -10.404  -2.216 -12.029 1.00 . A A .  79 PRO O    1 1 
       17 32588 1 1  80 CYS C    C -11.458  -2.477  -9.337 1.00 . A A .  80 CYS C    1 1 
       17 32589 1 1  80 CYS CA   C -11.355  -1.011  -9.744 1.00 . A A .  80 CYS CA   1 1 
       17 32590 1 1  80 CYS CB   C -12.069  -0.106  -8.739 1.00 . A A .  80 CYS CB   1 1 
       17 32591 1 1  80 CYS H    H -12.601  -0.156 -11.225 1.00 . A A .  80 CYS H    1 1 
       17 32592 1 1  80 CYS HA   H -10.308  -0.744  -9.756 1.00 . A A .  80 CYS HA   1 1 
       17 32593 1 1  80 CYS HB2  H -13.067   0.100  -9.096 1.00 . A A .  80 CYS HB2  1 1 
       17 32594 1 1  80 CYS HB3  H -12.127  -0.611  -7.786 1.00 . A A .  80 CYS HB3  1 1 
       17 32595 1 1  80 CYS N    N -11.864  -0.789 -11.091 1.00 . A A .  80 CYS N    1 1 
       17 32596 1 1  80 CYS O    O -10.495  -3.050  -8.834 1.00 . A A .  80 CYS O    1 1 
       17 32597 1 1  80 CYS SG   S -11.228   1.494  -8.475 1.00 . A A .  80 CYS SG   1 1 
       17 32598 1 1  81 SER C    C -11.761  -5.388  -9.816 1.00 . A A .  81 SER C    1 1 
       17 32599 1 1  81 SER CA   C -12.822  -4.486  -9.176 1.00 . A A .  81 SER CA   1 1 
       17 32600 1 1  81 SER CB   C -14.217  -4.947  -9.597 1.00 . A A .  81 SER CB   1 1 
       17 32601 1 1  81 SER H    H -13.373  -2.584  -9.922 1.00 . A A .  81 SER H    1 1 
       17 32602 1 1  81 SER HA   H -12.737  -4.563  -8.102 1.00 . A A .  81 SER HA   1 1 
       17 32603 1 1  81 SER HB2  H -14.366  -5.969  -9.282 1.00 . A A .  81 SER HB2  1 1 
       17 32604 1 1  81 SER HB3  H -14.959  -4.316  -9.130 1.00 . A A .  81 SER HB3  1 1 
       17 32605 1 1  81 SER HG   H -13.537  -4.651 -11.410 1.00 . A A .  81 SER HG   1 1 
       17 32606 1 1  81 SER N    N -12.623  -3.085  -9.539 1.00 . A A .  81 SER N    1 1 
       17 32607 1 1  81 SER O    O -11.422  -6.439  -9.270 1.00 . A A .  81 SER O    1 1 
       17 32608 1 1  81 SER OG   O -14.377  -4.876 -11.004 1.00 . A A .  81 SER OG   1 1 
       17 32609 1 1  82 ALA C    C  -8.877  -5.677 -10.974 1.00 . A A .  82 ALA C    1 1 
       17 32610 1 1  82 ALA CA   C -10.229  -5.757 -11.680 1.00 . A A .  82 ALA CA   1 1 
       17 32611 1 1  82 ALA CB   C -10.103  -5.278 -13.117 1.00 . A A .  82 ALA CB   1 1 
       17 32612 1 1  82 ALA H    H -11.556  -4.132 -11.362 1.00 . A A .  82 ALA H    1 1 
       17 32613 1 1  82 ALA HA   H -10.554  -6.787 -11.696 1.00 . A A .  82 ALA HA   1 1 
       17 32614 1 1  82 ALA HB1  H -10.920  -4.609 -13.347 1.00 . A A .  82 ALA HB1  1 1 
       17 32615 1 1  82 ALA HB2  H  -9.166  -4.758 -13.243 1.00 . A A .  82 ALA HB2  1 1 
       17 32616 1 1  82 ALA HB3  H -10.135  -6.127 -13.784 1.00 . A A .  82 ALA HB3  1 1 
       17 32617 1 1  82 ALA N    N -11.246  -4.977 -10.973 1.00 . A A .  82 ALA N    1 1 
       17 32618 1 1  82 ALA O    O  -7.955  -6.433 -11.284 1.00 . A A .  82 ALA O    1 1 
       17 32619 1 1  83 LEU C    C  -7.678  -5.197  -7.872 1.00 . A A .  83 LEU C    1 1 
       17 32620 1 1  83 LEU CA   C  -7.545  -4.578  -9.258 1.00 . A A .  83 LEU CA   1 1 
       17 32621 1 1  83 LEU CB   C  -7.198  -3.088  -9.138 1.00 . A A .  83 LEU CB   1 1 
       17 32622 1 1  83 LEU CD1  C  -6.746  -2.271  -6.808 1.00 . A A .  83 LEU CD1  1 1 
       17 32623 1 1  83 LEU CD2  C  -8.285  -0.990  -8.303 1.00 . A A .  83 LEU CD2  1 1 
       17 32624 1 1  83 LEU CG   C  -7.782  -2.372  -7.917 1.00 . A A .  83 LEU CG   1 1 
       17 32625 1 1  83 LEU H    H  -9.553  -4.203  -9.828 1.00 . A A .  83 LEU H    1 1 
       17 32626 1 1  83 LEU HA   H  -6.749  -5.081  -9.787 1.00 . A A .  83 LEU HA   1 1 
       17 32627 1 1  83 LEU HB2  H  -6.123  -2.994  -9.103 1.00 . A A .  83 LEU HB2  1 1 
       17 32628 1 1  83 LEU HB3  H  -7.556  -2.587 -10.025 1.00 . A A .  83 LEU HB3  1 1 
       17 32629 1 1  83 LEU HD11 H  -5.882  -2.864  -7.066 1.00 . A A .  83 LEU HD11 1 1 
       17 32630 1 1  83 LEU HD12 H  -6.450  -1.239  -6.685 1.00 . A A .  83 LEU HD12 1 1 
       17 32631 1 1  83 LEU HD13 H  -7.170  -2.636  -5.884 1.00 . A A .  83 LEU HD13 1 1 
       17 32632 1 1  83 LEU HD21 H  -7.903  -0.727  -9.278 1.00 . A A .  83 LEU HD21 1 1 
       17 32633 1 1  83 LEU HD22 H  -9.365  -0.995  -8.330 1.00 . A A .  83 LEU HD22 1 1 
       17 32634 1 1  83 LEU HD23 H  -7.946  -0.268  -7.576 1.00 . A A .  83 LEU HD23 1 1 
       17 32635 1 1  83 LEU HG   H  -8.620  -2.942  -7.540 1.00 . A A .  83 LEU HG   1 1 
       17 32636 1 1  83 LEU N    N  -8.775  -4.760 -10.022 1.00 . A A .  83 LEU N    1 1 
       17 32637 1 1  83 LEU O    O  -6.701  -5.310  -7.132 1.00 . A A .  83 LEU O    1 1 
       17 32638 1 1  84 LEU C    C  -9.492  -7.668  -6.369 1.00 . A A .  84 LEU C    1 1 
       17 32639 1 1  84 LEU CA   C  -9.172  -6.185  -6.229 1.00 . A A .  84 LEU CA   1 1 
       17 32640 1 1  84 LEU CB   C -10.327  -5.445  -5.557 1.00 . A A .  84 LEU CB   1 1 
       17 32641 1 1  84 LEU CD1  C -11.861  -3.487  -5.880 1.00 . A A .  84 LEU CD1  1 1 
       17 32642 1 1  84 LEU CD2  C  -9.540  -3.128  -5.015 1.00 . A A .  84 LEU CD2  1 1 
       17 32643 1 1  84 LEU CG   C -10.420  -3.967  -5.930 1.00 . A A .  84 LEU CG   1 1 
       17 32644 1 1  84 LEU H    H  -9.639  -5.463  -8.157 1.00 . A A .  84 LEU H    1 1 
       17 32645 1 1  84 LEU HA   H  -8.286  -6.076  -5.621 1.00 . A A .  84 LEU HA   1 1 
       17 32646 1 1  84 LEU HB2  H -11.252  -5.930  -5.837 1.00 . A A .  84 LEU HB2  1 1 
       17 32647 1 1  84 LEU HB3  H -10.206  -5.518  -4.488 1.00 . A A .  84 LEU HB3  1 1 
       17 32648 1 1  84 LEU HD11 H -12.270  -3.679  -4.900 1.00 . A A .  84 LEU HD11 1 1 
       17 32649 1 1  84 LEU HD12 H -11.894  -2.427  -6.084 1.00 . A A .  84 LEU HD12 1 1 
       17 32650 1 1  84 LEU HD13 H -12.441  -4.015  -6.622 1.00 . A A .  84 LEU HD13 1 1 
       17 32651 1 1  84 LEU HD21 H  -8.716  -3.730  -4.658 1.00 . A A .  84 LEU HD21 1 1 
       17 32652 1 1  84 LEU HD22 H  -9.155  -2.281  -5.563 1.00 . A A .  84 LEU HD22 1 1 
       17 32653 1 1  84 LEU HD23 H -10.121  -2.780  -4.175 1.00 . A A .  84 LEU HD23 1 1 
       17 32654 1 1  84 LEU HG   H -10.062  -3.841  -6.943 1.00 . A A .  84 LEU HG   1 1 
       17 32655 1 1  84 LEU N    N  -8.899  -5.586  -7.527 1.00 . A A .  84 LEU N    1 1 
       17 32656 1 1  84 LEU O    O -10.369  -8.196  -5.684 1.00 . A A .  84 LEU O    1 1 
       17 32657 1 1  85 SER C    C  -7.601 -10.476  -7.352 1.00 . A A .  85 SER C    1 1 
       17 32658 1 1  85 SER CA   C  -8.933  -9.764  -7.473 1.00 . A A .  85 SER CA   1 1 
       17 32659 1 1  85 SER CB   C  -9.568 -10.029  -8.840 1.00 . A A .  85 SER CB   1 1 
       17 32660 1 1  85 SER H    H  -8.061  -7.851  -7.744 1.00 . A A .  85 SER H    1 1 
       17 32661 1 1  85 SER HA   H  -9.579 -10.130  -6.697 1.00 . A A .  85 SER HA   1 1 
       17 32662 1 1  85 SER HB2  H  -8.948 -10.720  -9.393 1.00 . A A .  85 SER HB2  1 1 
       17 32663 1 1  85 SER HB3  H -10.549 -10.458  -8.701 1.00 . A A .  85 SER HB3  1 1 
       17 32664 1 1  85 SER HG   H  -9.100  -8.860 -10.340 1.00 . A A .  85 SER HG   1 1 
       17 32665 1 1  85 SER N    N  -8.755  -8.334  -7.249 1.00 . A A .  85 SER N    1 1 
       17 32666 1 1  85 SER O    O  -7.320 -11.449  -8.055 1.00 . A A .  85 SER O    1 1 
       17 32667 1 1  85 SER OG   O  -9.693  -8.831  -9.586 1.00 . A A .  85 SER OG   1 1 
       17 32668 1 1  86 SER C    C  -4.537 -10.029  -7.313 1.00 . A A .  86 SER C    1 1 
       17 32669 1 1  86 SER CA   C  -5.450 -10.453  -6.185 1.00 . A A .  86 SER CA   1 1 
       17 32670 1 1  86 SER CB   C  -5.452 -11.978  -6.038 1.00 . A A .  86 SER CB   1 1 
       17 32671 1 1  86 SER H    H  -7.104  -9.161  -5.978 1.00 . A A .  86 SER H    1 1 
       17 32672 1 1  86 SER HA   H  -5.102 -10.005  -5.266 1.00 . A A .  86 SER HA   1 1 
       17 32673 1 1  86 SER HB2  H  -5.587 -12.431  -7.008 1.00 . A A .  86 SER HB2  1 1 
       17 32674 1 1  86 SER HB3  H  -4.508 -12.299  -5.620 1.00 . A A .  86 SER HB3  1 1 
       17 32675 1 1  86 SER HG   H  -6.679 -13.337  -5.342 1.00 . A A .  86 SER HG   1 1 
       17 32676 1 1  86 SER N    N  -6.791  -9.944  -6.455 1.00 . A A .  86 SER N    1 1 
       17 32677 1 1  86 SER O    O  -3.477 -10.611  -7.543 1.00 . A A .  86 SER O    1 1 
       17 32678 1 1  86 SER OG   O  -6.498 -12.407  -5.185 1.00 . A A .  86 SER OG   1 1 
       17 32679 1 1  87 ASP C    C  -3.994  -7.008  -9.010 1.00 . A A .  87 ASP C    1 1 
       17 32680 1 1  87 ASP CA   C  -4.297  -8.492  -9.183 1.00 . A A .  87 ASP CA   1 1 
       17 32681 1 1  87 ASP CB   C  -5.184  -8.702 -10.397 1.00 . A A .  87 ASP CB   1 1 
       17 32682 1 1  87 ASP CG   C  -4.443  -8.529 -11.708 1.00 . A A .  87 ASP CG   1 1 
       17 32683 1 1  87 ASP H    H  -5.870  -8.631  -7.811 1.00 . A A .  87 ASP H    1 1 
       17 32684 1 1  87 ASP HA   H  -3.378  -9.037  -9.313 1.00 . A A .  87 ASP HA   1 1 
       17 32685 1 1  87 ASP HB2  H  -5.595  -9.700 -10.356 1.00 . A A .  87 ASP HB2  1 1 
       17 32686 1 1  87 ASP HB3  H  -5.995  -7.989 -10.357 1.00 . A A .  87 ASP HB3  1 1 
       17 32687 1 1  87 ASP N    N  -5.000  -9.022  -8.035 1.00 . A A .  87 ASP N    1 1 
       17 32688 1 1  87 ASP O    O  -4.908  -6.188  -8.925 1.00 . A A .  87 ASP O    1 1 
       17 32689 1 1  87 ASP OD1  O  -3.383  -9.167 -11.880 1.00 . A A .  87 ASP OD1  1 1 
       17 32690 1 1  87 ASP OD2  O  -4.923  -7.757 -12.564 1.00 . A A .  87 ASP OD2  1 1 
       17 32691 1 1  88 ILE C    C  -2.162  -4.593 -10.168 1.00 . A A .  88 ILE C    1 1 
       17 32692 1 1  88 ILE CA   C  -2.310  -5.271  -8.816 1.00 . A A .  88 ILE CA   1 1 
       17 32693 1 1  88 ILE CB   C  -0.982  -5.127  -8.046 1.00 . A A .  88 ILE CB   1 1 
       17 32694 1 1  88 ILE CD1  C   1.377  -6.079  -8.049 1.00 . A A .  88 ILE CD1  1 1 
       17 32695 1 1  88 ILE CG1  C  -0.095  -6.354  -8.266 1.00 . A A .  88 ILE CG1  1 1 
       17 32696 1 1  88 ILE CG2  C  -1.247  -4.908  -6.567 1.00 . A A .  88 ILE CG2  1 1 
       17 32697 1 1  88 ILE H    H  -2.022  -7.354  -9.046 1.00 . A A .  88 ILE H    1 1 
       17 32698 1 1  88 ILE HA   H  -3.081  -4.763  -8.255 1.00 . A A .  88 ILE HA   1 1 
       17 32699 1 1  88 ILE HB   H  -0.471  -4.254  -8.424 1.00 . A A .  88 ILE HB   1 1 
       17 32700 1 1  88 ILE HD11 H   1.508  -5.055  -7.732 1.00 . A A .  88 ILE HD11 1 1 
       17 32701 1 1  88 ILE HD12 H   1.759  -6.743  -7.288 1.00 . A A .  88 ILE HD12 1 1 
       17 32702 1 1  88 ILE HD13 H   1.914  -6.242  -8.972 1.00 . A A .  88 ILE HD13 1 1 
       17 32703 1 1  88 ILE HG12 H  -0.390  -7.132  -7.579 1.00 . A A .  88 ILE HG12 1 1 
       17 32704 1 1  88 ILE HG13 H  -0.222  -6.706  -9.279 1.00 . A A .  88 ILE HG13 1 1 
       17 32705 1 1  88 ILE HG21 H  -2.252  -5.225  -6.330 1.00 . A A .  88 ILE HG21 1 1 
       17 32706 1 1  88 ILE HG22 H  -0.541  -5.482  -5.986 1.00 . A A .  88 ILE HG22 1 1 
       17 32707 1 1  88 ILE HG23 H  -1.137  -3.858  -6.334 1.00 . A A .  88 ILE HG23 1 1 
       17 32708 1 1  88 ILE N    N  -2.712  -6.664  -8.967 1.00 . A A .  88 ILE N    1 1 
       17 32709 1 1  88 ILE O    O  -1.921  -3.392 -10.238 1.00 . A A .  88 ILE O    1 1 
       17 32710 1 1  89 THR C    C  -2.971  -3.556 -12.767 1.00 . A A .  89 THR C    1 1 
       17 32711 1 1  89 THR CA   C  -2.164  -4.838 -12.591 1.00 . A A .  89 THR CA   1 1 
       17 32712 1 1  89 THR CB   C  -2.622  -5.865 -13.644 1.00 . A A .  89 THR CB   1 1 
       17 32713 1 1  89 THR CG2  C  -2.137  -5.470 -15.030 1.00 . A A .  89 THR CG2  1 1 
       17 32714 1 1  89 THR H    H  -2.472  -6.327 -11.124 1.00 . A A .  89 THR H    1 1 
       17 32715 1 1  89 THR HA   H  -1.121  -4.620 -12.763 1.00 . A A .  89 THR HA   1 1 
       17 32716 1 1  89 THR HB   H  -3.702  -5.894 -13.651 1.00 . A A .  89 THR HB   1 1 
       17 32717 1 1  89 THR HG1  H  -2.453  -7.807 -13.942 1.00 . A A .  89 THR HG1  1 1 
       17 32718 1 1  89 THR HG21 H  -1.922  -4.413 -15.049 1.00 . A A .  89 THR HG21 1 1 
       17 32719 1 1  89 THR HG22 H  -1.241  -6.024 -15.269 1.00 . A A .  89 THR HG22 1 1 
       17 32720 1 1  89 THR HG23 H  -2.903  -5.695 -15.758 1.00 . A A .  89 THR HG23 1 1 
       17 32721 1 1  89 THR N    N  -2.294  -5.370 -11.239 1.00 . A A .  89 THR N    1 1 
       17 32722 1 1  89 THR O    O  -2.425  -2.518 -13.138 1.00 . A A .  89 THR O    1 1 
       17 32723 1 1  89 THR OG1  O  -2.122  -7.165 -13.310 1.00 . A A .  89 THR OG1  1 1 
       17 32724 1 1  90 ALA C    C  -4.735  -1.331 -11.751 1.00 . A A .  90 ALA C    1 1 
       17 32725 1 1  90 ALA CA   C  -5.151  -2.491 -12.657 1.00 . A A .  90 ALA CA   1 1 
       17 32726 1 1  90 ALA CB   C  -6.591  -2.893 -12.378 1.00 . A A .  90 ALA CB   1 1 
       17 32727 1 1  90 ALA H    H  -4.657  -4.486 -12.238 1.00 . A A .  90 ALA H    1 1 
       17 32728 1 1  90 ALA HA   H  -5.091  -2.177 -13.679 1.00 . A A .  90 ALA HA   1 1 
       17 32729 1 1  90 ALA HB1  H  -6.606  -3.701 -11.661 1.00 . A A .  90 ALA HB1  1 1 
       17 32730 1 1  90 ALA HB2  H  -7.130  -2.047 -11.978 1.00 . A A .  90 ALA HB2  1 1 
       17 32731 1 1  90 ALA HB3  H  -7.059  -3.217 -13.294 1.00 . A A .  90 ALA HB3  1 1 
       17 32732 1 1  90 ALA N    N  -4.272  -3.636 -12.513 1.00 . A A .  90 ALA N    1 1 
       17 32733 1 1  90 ALA O    O  -4.689  -0.179 -12.186 1.00 . A A .  90 ALA O    1 1 
       17 32734 1 1  91 SER C    C  -2.700   0.026  -9.951 1.00 . A A .  91 SER C    1 1 
       17 32735 1 1  91 SER CA   C  -4.008  -0.624  -9.533 1.00 . A A .  91 SER CA   1 1 
       17 32736 1 1  91 SER CB   C  -3.858  -1.236  -8.140 1.00 . A A .  91 SER CB   1 1 
       17 32737 1 1  91 SER H    H  -4.468  -2.579 -10.208 1.00 . A A .  91 SER H    1 1 
       17 32738 1 1  91 SER HA   H  -4.768   0.136  -9.502 1.00 . A A .  91 SER HA   1 1 
       17 32739 1 1  91 SER HB2  H  -2.902  -0.953  -7.725 1.00 . A A .  91 SER HB2  1 1 
       17 32740 1 1  91 SER HB3  H  -4.650  -0.872  -7.502 1.00 . A A .  91 SER HB3  1 1 
       17 32741 1 1  91 SER HG   H  -4.067  -2.998  -7.310 1.00 . A A .  91 SER HG   1 1 
       17 32742 1 1  91 SER N    N  -4.425  -1.643 -10.494 1.00 . A A .  91 SER N    1 1 
       17 32743 1 1  91 SER O    O  -2.485   1.218  -9.723 1.00 . A A .  91 SER O    1 1 
       17 32744 1 1  91 SER OG   O  -3.929  -2.651  -8.194 1.00 . A A .  91 SER OG   1 1 
       17 32745 1 1  92 VAL C    C  -0.712   0.625 -12.237 1.00 . A A .  92 VAL C    1 1 
       17 32746 1 1  92 VAL CA   C  -0.552  -0.229 -11.001 1.00 . A A .  92 VAL CA   1 1 
       17 32747 1 1  92 VAL CB   C   0.502  -1.312 -11.286 1.00 . A A .  92 VAL CB   1 1 
       17 32748 1 1  92 VAL CG1  C   1.727  -0.679 -11.943 1.00 . A A .  92 VAL CG1  1 1 
       17 32749 1 1  92 VAL CG2  C   0.885  -2.039 -10.005 1.00 . A A .  92 VAL CG2  1 1 
       17 32750 1 1  92 VAL H    H  -2.064  -1.692 -10.721 1.00 . A A .  92 VAL H    1 1 
       17 32751 1 1  92 VAL HA   H  -0.186   0.399 -10.204 1.00 . A A .  92 VAL HA   1 1 
       17 32752 1 1  92 VAL HB   H   0.078  -2.028 -11.974 1.00 . A A .  92 VAL HB   1 1 
       17 32753 1 1  92 VAL HG11 H   1.970   0.247 -11.437 1.00 . A A .  92 VAL HG11 1 1 
       17 32754 1 1  92 VAL HG12 H   2.566  -1.355 -11.876 1.00 . A A .  92 VAL HG12 1 1 
       17 32755 1 1  92 VAL HG13 H   1.514  -0.471 -12.982 1.00 . A A .  92 VAL HG13 1 1 
       17 32756 1 1  92 VAL HG21 H   0.620  -1.430  -9.153 1.00 . A A .  92 VAL HG21 1 1 
       17 32757 1 1  92 VAL HG22 H   0.357  -2.979  -9.954 1.00 . A A .  92 VAL HG22 1 1 
       17 32758 1 1  92 VAL HG23 H   1.949  -2.222 -10.000 1.00 . A A .  92 VAL HG23 1 1 
       17 32759 1 1  92 VAL N    N  -1.828  -0.757 -10.566 1.00 . A A .  92 VAL N    1 1 
       17 32760 1 1  92 VAL O    O  -0.256   1.753 -12.256 1.00 . A A .  92 VAL O    1 1 
       17 32761 1 1  93 ASN C    C  -1.976   2.264 -14.162 1.00 . A A .  93 ASN C    1 1 
       17 32762 1 1  93 ASN CA   C  -1.567   0.836 -14.484 1.00 . A A .  93 ASN CA   1 1 
       17 32763 1 1  93 ASN CB   C  -2.612   0.143 -15.338 1.00 . A A .  93 ASN CB   1 1 
       17 32764 1 1  93 ASN CG   C  -3.792   1.035 -15.681 1.00 . A A .  93 ASN CG   1 1 
       17 32765 1 1  93 ASN H    H  -1.716  -0.808 -13.203 1.00 . A A .  93 ASN H    1 1 
       17 32766 1 1  93 ASN HA   H  -0.644   0.840 -15.007 1.00 . A A .  93 ASN HA   1 1 
       17 32767 1 1  93 ASN HB2  H  -2.152  -0.187 -16.251 1.00 . A A .  93 ASN HB2  1 1 
       17 32768 1 1  93 ASN HB3  H  -2.970  -0.708 -14.801 1.00 . A A .  93 ASN HB3  1 1 
       17 32769 1 1  93 ASN HD21 H  -2.853   1.692 -17.307 1.00 . A A .  93 ASN HD21 1 1 
       17 32770 1 1  93 ASN HD22 H  -4.426   2.352 -17.030 1.00 . A A .  93 ASN HD22 1 1 
       17 32771 1 1  93 ASN N    N  -1.362   0.093 -13.266 1.00 . A A .  93 ASN N    1 1 
       17 32772 1 1  93 ASN ND2  N  -3.679   1.767 -16.784 1.00 . A A .  93 ASN ND2  1 1 
       17 32773 1 1  93 ASN O    O  -1.450   3.226 -14.730 1.00 . A A .  93 ASN O    1 1 
       17 32774 1 1  93 ASN OD1  O  -4.793   1.064 -14.965 1.00 . A A .  93 ASN OD1  1 1 
       17 32775 1 1  94 CYS C    C  -2.228   4.507 -12.216 1.00 . A A .  94 CYS C    1 1 
       17 32776 1 1  94 CYS CA   C  -3.373   3.690 -12.795 1.00 . A A .  94 CYS CA   1 1 
       17 32777 1 1  94 CYS CB   C  -4.486   3.549 -11.761 1.00 . A A .  94 CYS CB   1 1 
       17 32778 1 1  94 CYS H    H  -3.262   1.579 -12.798 1.00 . A A .  94 CYS H    1 1 
       17 32779 1 1  94 CYS HA   H  -3.760   4.202 -13.662 1.00 . A A .  94 CYS HA   1 1 
       17 32780 1 1  94 CYS HB2  H  -5.051   2.652 -11.968 1.00 . A A .  94 CYS HB2  1 1 
       17 32781 1 1  94 CYS HB3  H  -4.050   3.479 -10.777 1.00 . A A .  94 CYS HB3  1 1 
       17 32782 1 1  94 CYS N    N  -2.902   2.388 -13.221 1.00 . A A .  94 CYS N    1 1 
       17 32783 1 1  94 CYS O    O  -2.047   5.671 -12.573 1.00 . A A .  94 CYS O    1 1 
       17 32784 1 1  94 CYS SG   S  -5.647   4.948 -11.759 1.00 . A A .  94 CYS SG   1 1 
       17 32785 1 1  95 ALA C    C   0.780   4.841 -11.702 1.00 . A A .  95 ALA C    1 1 
       17 32786 1 1  95 ALA CA   C  -0.338   4.607 -10.700 1.00 . A A .  95 ALA CA   1 1 
       17 32787 1 1  95 ALA CB   C   0.179   3.880  -9.483 1.00 . A A .  95 ALA CB   1 1 
       17 32788 1 1  95 ALA H    H  -1.648   2.968 -11.057 1.00 . A A .  95 ALA H    1 1 
       17 32789 1 1  95 ALA HA   H  -0.708   5.568 -10.373 1.00 . A A .  95 ALA HA   1 1 
       17 32790 1 1  95 ALA HB1  H   0.051   4.511  -8.615 1.00 . A A .  95 ALA HB1  1 1 
       17 32791 1 1  95 ALA HB2  H   1.227   3.663  -9.618 1.00 . A A .  95 ALA HB2  1 1 
       17 32792 1 1  95 ALA HB3  H  -0.372   2.965  -9.351 1.00 . A A .  95 ALA HB3  1 1 
       17 32793 1 1  95 ALA N    N  -1.455   3.901 -11.314 1.00 . A A .  95 ALA N    1 1 
       17 32794 1 1  95 ALA O    O   1.415   5.885 -11.682 1.00 . A A .  95 ALA O    1 1 
       17 32795 1 1  96 LYS C    C   1.812   5.402 -14.256 1.00 . A A .  96 LYS C    1 1 
       17 32796 1 1  96 LYS CA   C   2.028   4.039 -13.613 1.00 . A A .  96 LYS CA   1 1 
       17 32797 1 1  96 LYS CB   C   1.917   2.932 -14.664 1.00 . A A .  96 LYS CB   1 1 
       17 32798 1 1  96 LYS CD   C   2.665   2.886 -17.062 1.00 . A A .  96 LYS CD   1 1 
       17 32799 1 1  96 LYS CE   C   2.472   1.478 -17.604 1.00 . A A .  96 LYS CE   1 1 
       17 32800 1 1  96 LYS CG   C   3.106   2.867 -15.608 1.00 . A A .  96 LYS CG   1 1 
       17 32801 1 1  96 LYS H    H   0.466   3.079 -12.581 1.00 . A A .  96 LYS H    1 1 
       17 32802 1 1  96 LYS HA   H   2.995   3.991 -13.134 1.00 . A A .  96 LYS HA   1 1 
       17 32803 1 1  96 LYS HB2  H   1.832   1.980 -14.161 1.00 . A A .  96 LYS HB2  1 1 
       17 32804 1 1  96 LYS HB3  H   1.026   3.099 -15.253 1.00 . A A .  96 LYS HB3  1 1 
       17 32805 1 1  96 LYS HD2  H   1.729   3.420 -17.138 1.00 . A A .  96 LYS HD2  1 1 
       17 32806 1 1  96 LYS HD3  H   3.418   3.389 -17.650 1.00 . A A .  96 LYS HD3  1 1 
       17 32807 1 1  96 LYS HE2  H   3.335   1.214 -18.197 1.00 . A A .  96 LYS HE2  1 1 
       17 32808 1 1  96 LYS HE3  H   2.385   0.795 -16.773 1.00 . A A .  96 LYS HE3  1 1 
       17 32809 1 1  96 LYS HG2  H   3.745   3.718 -15.426 1.00 . A A .  96 LYS HG2  1 1 
       17 32810 1 1  96 LYS HG3  H   3.654   1.955 -15.418 1.00 . A A .  96 LYS HG3  1 1 
       17 32811 1 1  96 LYS HZ1  H   0.905   2.320 -18.699 1.00 . A A .  96 LYS HZ1  1 1 
       17 32812 1 1  96 LYS HZ2  H   1.470   0.855 -19.327 1.00 . A A .  96 LYS HZ2  1 1 
       17 32813 1 1  96 LYS HZ3  H   0.505   0.862 -17.939 1.00 . A A .  96 LYS HZ3  1 1 
       17 32814 1 1  96 LYS N    N   1.005   3.883 -12.595 1.00 . A A .  96 LYS N    1 1 
       17 32815 1 1  96 LYS NZ   N   1.254   1.371 -18.451 1.00 . A A .  96 LYS NZ   1 1 
       17 32816 1 1  96 LYS O    O   2.748   6.132 -14.596 1.00 . A A .  96 LYS O    1 1 
       17 32817 1 1  97 LYS C    C   0.190   8.091 -13.812 1.00 . A A .  97 LYS C    1 1 
       17 32818 1 1  97 LYS CA   C   0.090   7.014 -14.887 1.00 . A A .  97 LYS CA   1 1 
       17 32819 1 1  97 LYS CB   C  -1.346   6.916 -15.407 1.00 . A A .  97 LYS CB   1 1 
       17 32820 1 1  97 LYS CD   C  -3.004   7.693 -17.128 1.00 . A A .  97 LYS CD   1 1 
       17 32821 1 1  97 LYS CE   C  -2.775   7.551 -18.624 1.00 . A A .  97 LYS CE   1 1 
       17 32822 1 1  97 LYS CG   C  -1.711   8.011 -16.395 1.00 . A A .  97 LYS CG   1 1 
       17 32823 1 1  97 LYS H    H  -0.126   5.091 -13.999 1.00 . A A .  97 LYS H    1 1 
       17 32824 1 1  97 LYS HA   H   0.748   7.275 -15.700 1.00 . A A .  97 LYS HA   1 1 
       17 32825 1 1  97 LYS HB2  H  -1.474   5.962 -15.896 1.00 . A A .  97 LYS HB2  1 1 
       17 32826 1 1  97 LYS HB3  H  -2.025   6.975 -14.569 1.00 . A A .  97 LYS HB3  1 1 
       17 32827 1 1  97 LYS HD2  H  -3.403   6.764 -16.746 1.00 . A A .  97 LYS HD2  1 1 
       17 32828 1 1  97 LYS HD3  H  -3.711   8.490 -16.955 1.00 . A A .  97 LYS HD3  1 1 
       17 32829 1 1  97 LYS HE2  H  -3.724   7.648 -19.132 1.00 . A A .  97 LYS HE2  1 1 
       17 32830 1 1  97 LYS HE3  H  -2.111   8.338 -18.950 1.00 . A A .  97 LYS HE3  1 1 
       17 32831 1 1  97 LYS HG2  H  -1.833   8.941 -15.859 1.00 . A A .  97 LYS HG2  1 1 
       17 32832 1 1  97 LYS HG3  H  -0.913   8.113 -17.117 1.00 . A A .  97 LYS HG3  1 1 
       17 32833 1 1  97 LYS HZ1  H  -2.520   5.500 -18.321 1.00 . A A .  97 LYS HZ1  1 1 
       17 32834 1 1  97 LYS HZ2  H  -2.432   5.968 -19.944 1.00 . A A .  97 LYS HZ2  1 1 
       17 32835 1 1  97 LYS HZ3  H  -1.137   6.285 -18.902 1.00 . A A .  97 LYS HZ3  1 1 
       17 32836 1 1  97 LYS N    N   0.529   5.736 -14.351 1.00 . A A .  97 LYS N    1 1 
       17 32837 1 1  97 LYS NZ   N  -2.174   6.233 -18.972 1.00 . A A .  97 LYS NZ   1 1 
       17 32838 1 1  97 LYS O    O   0.522   9.242 -14.099 1.00 . A A .  97 LYS O    1 1 
       17 32839 1 1  98 ILE C    C   1.413   9.171 -11.294 1.00 . A A .  98 ILE C    1 1 
       17 32840 1 1  98 ILE CA   C  -0.009   8.632 -11.449 1.00 . A A .  98 ILE CA   1 1 
       17 32841 1 1  98 ILE CB   C  -0.467   7.983 -10.126 1.00 . A A .  98 ILE CB   1 1 
       17 32842 1 1  98 ILE CD1  C  -2.437   6.769  -9.053 1.00 . A A .  98 ILE CD1  1 1 
       17 32843 1 1  98 ILE CG1  C  -1.960   7.638 -10.198 1.00 . A A .  98 ILE CG1  1 1 
       17 32844 1 1  98 ILE CG2  C  -0.194   8.917  -8.955 1.00 . A A .  98 ILE CG2  1 1 
       17 32845 1 1  98 ILE H    H  -0.331   6.770 -12.399 1.00 . A A .  98 ILE H    1 1 
       17 32846 1 1  98 ILE HA   H  -0.669   9.445 -11.660 1.00 . A A .  98 ILE HA   1 1 
       17 32847 1 1  98 ILE HB   H   0.101   7.079  -9.976 1.00 . A A .  98 ILE HB   1 1 
       17 32848 1 1  98 ILE HD11 H  -1.720   6.811  -8.247 1.00 . A A .  98 ILE HD11 1 1 
       17 32849 1 1  98 ILE HD12 H  -3.393   7.127  -8.703 1.00 . A A .  98 ILE HD12 1 1 
       17 32850 1 1  98 ILE HD13 H  -2.537   5.749  -9.393 1.00 . A A .  98 ILE HD13 1 1 
       17 32851 1 1  98 ILE HG12 H  -2.537   8.551 -10.180 1.00 . A A .  98 ILE HG12 1 1 
       17 32852 1 1  98 ILE HG13 H  -2.160   7.111 -11.121 1.00 . A A .  98 ILE HG13 1 1 
       17 32853 1 1  98 ILE HG21 H  -0.495   9.920  -9.217 1.00 . A A .  98 ILE HG21 1 1 
       17 32854 1 1  98 ILE HG22 H  -0.755   8.587  -8.093 1.00 . A A .  98 ILE HG22 1 1 
       17 32855 1 1  98 ILE HG23 H   0.861   8.906  -8.724 1.00 . A A .  98 ILE HG23 1 1 
       17 32856 1 1  98 ILE N    N  -0.084   7.702 -12.567 1.00 . A A .  98 ILE N    1 1 
       17 32857 1 1  98 ILE O    O   1.626  10.379 -11.202 1.00 . A A .  98 ILE O    1 1 
       17 32858 1 1  99 VAL C    C   4.315   9.267 -12.400 1.00 . A A .  99 VAL C    1 1 
       17 32859 1 1  99 VAL CA   C   3.783   8.613 -11.129 1.00 . A A .  99 VAL CA   1 1 
       17 32860 1 1  99 VAL CB   C   4.645   7.381 -10.790 1.00 . A A .  99 VAL CB   1 1 
       17 32861 1 1  99 VAL CG1  C   4.828   6.493 -12.010 1.00 . A A .  99 VAL CG1  1 1 
       17 32862 1 1  99 VAL CG2  C   5.990   7.808 -10.229 1.00 . A A .  99 VAL CG2  1 1 
       17 32863 1 1  99 VAL H    H   2.133   7.317 -11.342 1.00 . A A .  99 VAL H    1 1 
       17 32864 1 1  99 VAL HA   H   3.867   9.316 -10.313 1.00 . A A .  99 VAL HA   1 1 
       17 32865 1 1  99 VAL HB   H   4.130   6.809 -10.033 1.00 . A A .  99 VAL HB   1 1 
       17 32866 1 1  99 VAL HG11 H   3.907   6.457 -12.571 1.00 . A A .  99 VAL HG11 1 1 
       17 32867 1 1  99 VAL HG12 H   5.613   6.897 -12.633 1.00 . A A .  99 VAL HG12 1 1 
       17 32868 1 1  99 VAL HG13 H   5.097   5.497 -11.693 1.00 . A A .  99 VAL HG13 1 1 
       17 32869 1 1  99 VAL HG21 H   6.248   8.784 -10.614 1.00 . A A .  99 VAL HG21 1 1 
       17 32870 1 1  99 VAL HG22 H   5.934   7.852  -9.151 1.00 . A A .  99 VAL HG22 1 1 
       17 32871 1 1  99 VAL HG23 H   6.746   7.095 -10.521 1.00 . A A .  99 VAL HG23 1 1 
       17 32872 1 1  99 VAL N    N   2.378   8.256 -11.270 1.00 . A A .  99 VAL N    1 1 
       17 32873 1 1  99 VAL O    O   5.246  10.071 -12.348 1.00 . A A .  99 VAL O    1 1 
       17 32874 1 1 100 SER C    C   3.446  10.880 -15.001 1.00 . A A . 100 SER C    1 1 
       17 32875 1 1 100 SER CA   C   4.118   9.525 -14.809 1.00 . A A . 100 SER CA   1 1 
       17 32876 1 1 100 SER CB   C   3.764   8.594 -15.969 1.00 . A A . 100 SER CB   1 1 
       17 32877 1 1 100 SER H    H   2.951   8.309 -13.526 1.00 . A A . 100 SER H    1 1 
       17 32878 1 1 100 SER HA   H   5.188   9.665 -14.781 1.00 . A A . 100 SER HA   1 1 
       17 32879 1 1 100 SER HB2  H   2.886   8.018 -15.712 1.00 . A A . 100 SER HB2  1 1 
       17 32880 1 1 100 SER HB3  H   3.561   9.183 -16.852 1.00 . A A . 100 SER HB3  1 1 
       17 32881 1 1 100 SER HG   H   5.657   8.093 -15.968 1.00 . A A . 100 SER HG   1 1 
       17 32882 1 1 100 SER N    N   3.706   8.940 -13.539 1.00 . A A . 100 SER N    1 1 
       17 32883 1 1 100 SER O    O   3.762  11.619 -15.933 1.00 . A A . 100 SER O    1 1 
       17 32884 1 1 100 SER OG   O   4.828   7.702 -16.252 1.00 . A A . 100 SER OG   1 1 
       17 32885 1 1 101 ASP C    C   2.586  13.585 -13.525 1.00 . A A . 101 ASP C    1 1 
       17 32886 1 1 101 ASP CA   C   1.781  12.453 -14.159 1.00 . A A . 101 ASP CA   1 1 
       17 32887 1 1 101 ASP CB   C   0.431  12.314 -13.452 1.00 . A A . 101 ASP CB   1 1 
       17 32888 1 1 101 ASP CG   C  -0.532  13.424 -13.822 1.00 . A A . 101 ASP CG   1 1 
       17 32889 1 1 101 ASP H    H   2.311  10.552 -13.390 1.00 . A A . 101 ASP H    1 1 
       17 32890 1 1 101 ASP HA   H   1.608  12.690 -15.198 1.00 . A A . 101 ASP HA   1 1 
       17 32891 1 1 101 ASP HB2  H  -0.016  11.370 -13.727 1.00 . A A . 101 ASP HB2  1 1 
       17 32892 1 1 101 ASP HB3  H   0.587  12.336 -12.384 1.00 . A A . 101 ASP HB3  1 1 
       17 32893 1 1 101 ASP N    N   2.512  11.192 -14.105 1.00 . A A . 101 ASP N    1 1 
       17 32894 1 1 101 ASP O    O   2.167  14.743 -13.554 1.00 . A A . 101 ASP O    1 1 
       17 32895 1 1 101 ASP OD1  O  -0.820  13.586 -15.026 1.00 . A A . 101 ASP OD1  1 1 
       17 32896 1 1 101 ASP OD2  O  -0.999  14.135 -12.905 1.00 . A A . 101 ASP OD2  1 1 
       17 32897 1 1 102 GLY C    C   4.952  13.928 -10.904 1.00 . A A . 102 GLY C    1 1 
       17 32898 1 1 102 GLY CA   C   4.581  14.261 -12.338 1.00 . A A . 102 GLY CA   1 1 
       17 32899 1 1 102 GLY H    H   4.033  12.314 -12.970 1.00 . A A . 102 GLY H    1 1 
       17 32900 1 1 102 GLY HA2  H   4.053  15.204 -12.350 1.00 . A A . 102 GLY HA2  1 1 
       17 32901 1 1 102 GLY HA3  H   5.487  14.363 -12.916 1.00 . A A . 102 GLY HA3  1 1 
       17 32902 1 1 102 GLY N    N   3.743  13.250 -12.960 1.00 . A A . 102 GLY N    1 1 
       17 32903 1 1 102 GLY O    O   6.121  14.017 -10.526 1.00 . A A . 102 GLY O    1 1 
       17 32904 1 1 103 ASN C    C   4.596  11.748  -8.558 1.00 . A A . 103 ASN C    1 1 
       17 32905 1 1 103 ASN CA   C   4.195  13.212  -8.702 1.00 . A A . 103 ASN CA   1 1 
       17 32906 1 1 103 ASN CB   C   2.943  13.495  -7.870 1.00 . A A . 103 ASN CB   1 1 
       17 32907 1 1 103 ASN CG   C   2.673  14.979  -7.718 1.00 . A A . 103 ASN CG   1 1 
       17 32908 1 1 103 ASN H    H   3.050  13.501 -10.461 1.00 . A A . 103 ASN H    1 1 
       17 32909 1 1 103 ASN HA   H   5.003  13.831  -8.342 1.00 . A A . 103 ASN HA   1 1 
       17 32910 1 1 103 ASN HB2  H   2.089  13.040  -8.350 1.00 . A A . 103 ASN HB2  1 1 
       17 32911 1 1 103 ASN HB3  H   3.068  13.067  -6.887 1.00 . A A . 103 ASN HB3  1 1 
       17 32912 1 1 103 ASN HD21 H   4.413  15.224  -6.785 1.00 . A A . 103 ASN HD21 1 1 
       17 32913 1 1 103 ASN HD22 H   3.462  16.652  -6.990 1.00 . A A . 103 ASN HD22 1 1 
       17 32914 1 1 103 ASN N    N   3.961  13.550 -10.103 1.00 . A A . 103 ASN N    1 1 
       17 32915 1 1 103 ASN ND2  N   3.610  15.691  -7.101 1.00 . A A . 103 ASN ND2  1 1 
       17 32916 1 1 103 ASN O    O   3.778  10.851  -8.760 1.00 . A A . 103 ASN O    1 1 
       17 32917 1 1 103 ASN OD1  O   1.635  15.480  -8.149 1.00 . A A . 103 ASN OD1  1 1 
       17 32918 1 1 104 GLY C    C   6.698   9.792  -6.641 1.00 . A A . 104 GLY C    1 1 
       17 32919 1 1 104 GLY CA   C   6.343  10.154  -8.070 1.00 . A A . 104 GLY CA   1 1 
       17 32920 1 1 104 GLY H    H   6.474  12.264  -8.082 1.00 . A A . 104 GLY H    1 1 
       17 32921 1 1 104 GLY HA2  H   7.221  10.031  -8.688 1.00 . A A . 104 GLY HA2  1 1 
       17 32922 1 1 104 GLY HA3  H   5.578   9.476  -8.417 1.00 . A A . 104 GLY HA3  1 1 
       17 32923 1 1 104 GLY N    N   5.860  11.513  -8.220 1.00 . A A . 104 GLY N    1 1 
       17 32924 1 1 104 GLY O    O   7.780  10.131  -6.164 1.00 . A A . 104 GLY O    1 1 
       17 32925 1 1 105 MET C    C   5.468   9.795  -3.644 1.00 . A A . 105 MET C    1 1 
       17 32926 1 1 105 MET CA   C   5.934   8.694  -4.573 1.00 . A A . 105 MET CA   1 1 
       17 32927 1 1 105 MET CB   C   7.387   8.309  -4.261 1.00 . A A . 105 MET CB   1 1 
       17 32928 1 1 105 MET CE   C   6.138   5.207  -4.577 1.00 . A A . 105 MET CE   1 1 
       17 32929 1 1 105 MET CG   C   7.949   7.221  -5.167 1.00 . A A . 105 MET CG   1 1 
       17 32930 1 1 105 MET H    H   4.920   8.919  -6.409 1.00 . A A . 105 MET H    1 1 
       17 32931 1 1 105 MET HA   H   5.305   7.829  -4.420 1.00 . A A . 105 MET HA   1 1 
       17 32932 1 1 105 MET HB2  H   8.009   9.186  -4.364 1.00 . A A . 105 MET HB2  1 1 
       17 32933 1 1 105 MET HB3  H   7.441   7.961  -3.240 1.00 . A A . 105 MET HB3  1 1 
       17 32934 1 1 105 MET HE1  H   6.988   4.684  -4.166 1.00 . A A . 105 MET HE1  1 1 
       17 32935 1 1 105 MET HE2  H   5.699   5.835  -3.815 1.00 . A A . 105 MET HE2  1 1 
       17 32936 1 1 105 MET HE3  H   5.405   4.491  -4.919 1.00 . A A . 105 MET HE3  1 1 
       17 32937 1 1 105 MET HG2  H   8.543   7.686  -5.939 1.00 . A A . 105 MET HG2  1 1 
       17 32938 1 1 105 MET HG3  H   8.578   6.572  -4.575 1.00 . A A . 105 MET HG3  1 1 
       17 32939 1 1 105 MET N    N   5.766   9.117  -5.964 1.00 . A A . 105 MET N    1 1 
       17 32940 1 1 105 MET O    O   5.422   9.627  -2.426 1.00 . A A . 105 MET O    1 1 
       17 32941 1 1 105 MET SD   S   6.669   6.221  -5.952 1.00 . A A . 105 MET SD   1 1 
       17 32942 1 1 106 ASN C    C   3.124  12.025  -3.328 1.00 . A A . 106 ASN C    1 1 
       17 32943 1 1 106 ASN CA   C   4.639  12.075  -3.495 1.00 . A A . 106 ASN CA   1 1 
       17 32944 1 1 106 ASN CB   C   5.038  13.349  -4.230 1.00 . A A . 106 ASN CB   1 1 
       17 32945 1 1 106 ASN CG   C   6.374  13.895  -3.767 1.00 . A A . 106 ASN CG   1 1 
       17 32946 1 1 106 ASN H    H   5.170  11.002  -5.214 1.00 . A A . 106 ASN H    1 1 
       17 32947 1 1 106 ASN HA   H   5.103  12.066  -2.521 1.00 . A A . 106 ASN HA   1 1 
       17 32948 1 1 106 ASN HB2  H   5.110  13.134  -5.287 1.00 . A A . 106 ASN HB2  1 1 
       17 32949 1 1 106 ASN HB3  H   4.283  14.092  -4.075 1.00 . A A . 106 ASN HB3  1 1 
       17 32950 1 1 106 ASN HD21 H   5.455  15.224  -2.608 1.00 . A A . 106 ASN HD21 1 1 
       17 32951 1 1 106 ASN HD22 H   7.182  15.272  -2.581 1.00 . A A . 106 ASN HD22 1 1 
       17 32952 1 1 106 ASN N    N   5.116  10.926  -4.238 1.00 . A A . 106 ASN N    1 1 
       17 32953 1 1 106 ASN ND2  N   6.332  14.898  -2.897 1.00 . A A . 106 ASN ND2  1 1 
       17 32954 1 1 106 ASN O    O   2.588  12.422  -2.292 1.00 . A A . 106 ASN O    1 1 
       17 32955 1 1 106 ASN OD1  O   7.431  13.422  -4.185 1.00 . A A . 106 ASN OD1  1 1 
       17 32956 1 1 107 ALA C    C   0.546  10.475  -3.210 1.00 . A A . 107 ALA C    1 1 
       17 32957 1 1 107 ALA CA   C   0.986  11.417  -4.323 1.00 . A A . 107 ALA CA   1 1 
       17 32958 1 1 107 ALA CB   C   0.463  10.934  -5.667 1.00 . A A . 107 ALA CB   1 1 
       17 32959 1 1 107 ALA H    H   2.926  11.222  -5.149 1.00 . A A . 107 ALA H    1 1 
       17 32960 1 1 107 ALA HA   H   0.579  12.399  -4.134 1.00 . A A . 107 ALA HA   1 1 
       17 32961 1 1 107 ALA HB1  H   1.011  10.056  -5.974 1.00 . A A . 107 ALA HB1  1 1 
       17 32962 1 1 107 ALA HB2  H  -0.586  10.691  -5.579 1.00 . A A . 107 ALA HB2  1 1 
       17 32963 1 1 107 ALA HB3  H   0.590  11.713  -6.405 1.00 . A A . 107 ALA HB3  1 1 
       17 32964 1 1 107 ALA N    N   2.440  11.527  -4.354 1.00 . A A . 107 ALA N    1 1 
       17 32965 1 1 107 ALA O    O  -0.622  10.452  -2.822 1.00 . A A . 107 ALA O    1 1 
       17 32966 1 1 108 TRP C    C   1.842   9.245  -0.319 1.00 . A A . 108 TRP C    1 1 
       17 32967 1 1 108 TRP CA   C   1.228   8.755  -1.628 1.00 . A A . 108 TRP CA   1 1 
       17 32968 1 1 108 TRP CB   C   1.762   7.374  -2.006 1.00 . A A . 108 TRP CB   1 1 
       17 32969 1 1 108 TRP CD1  C  -0.046   6.157  -3.359 1.00 . A A . 108 TRP CD1  1 1 
       17 32970 1 1 108 TRP CD2  C   1.653   6.933  -4.592 1.00 . A A . 108 TRP CD2  1 1 
       17 32971 1 1 108 TRP CE2  C   0.734   6.291  -5.447 1.00 . A A . 108 TRP CE2  1 1 
       17 32972 1 1 108 TRP CE3  C   2.801   7.502  -5.146 1.00 . A A . 108 TRP CE3  1 1 
       17 32973 1 1 108 TRP CG   C   1.137   6.833  -3.260 1.00 . A A . 108 TRP CG   1 1 
       17 32974 1 1 108 TRP CH2  C   2.067   6.771  -7.338 1.00 . A A . 108 TRP CH2  1 1 
       17 32975 1 1 108 TRP CZ2  C   0.932   6.204  -6.825 1.00 . A A . 108 TRP CZ2  1 1 
       17 32976 1 1 108 TRP CZ3  C   2.997   7.414  -6.512 1.00 . A A . 108 TRP CZ3  1 1 
       17 32977 1 1 108 TRP H    H   2.408   9.774  -3.056 1.00 . A A . 108 TRP H    1 1 
       17 32978 1 1 108 TRP HA   H   0.156   8.695  -1.506 1.00 . A A . 108 TRP HA   1 1 
       17 32979 1 1 108 TRP HB2  H   2.829   7.436  -2.163 1.00 . A A . 108 TRP HB2  1 1 
       17 32980 1 1 108 TRP HB3  H   1.558   6.681  -1.203 1.00 . A A . 108 TRP HB3  1 1 
       17 32981 1 1 108 TRP HD1  H  -0.682   5.919  -2.519 1.00 . A A . 108 TRP HD1  1 1 
       17 32982 1 1 108 TRP HE1  H  -1.078   5.336  -4.994 1.00 . A A . 108 TRP HE1  1 1 
       17 32983 1 1 108 TRP HE3  H   3.530   8.002  -4.527 1.00 . A A . 108 TRP HE3  1 1 
       17 32984 1 1 108 TRP HH2  H   2.262   6.727  -8.400 1.00 . A A . 108 TRP HH2  1 1 
       17 32985 1 1 108 TRP HZ2  H   0.223   5.712  -7.476 1.00 . A A . 108 TRP HZ2  1 1 
       17 32986 1 1 108 TRP HZ3  H   3.881   7.848  -6.957 1.00 . A A . 108 TRP HZ3  1 1 
       17 32987 1 1 108 TRP N    N   1.497   9.701  -2.701 1.00 . A A . 108 TRP N    1 1 
       17 32988 1 1 108 TRP NE1  N  -0.293   5.825  -4.669 1.00 . A A . 108 TRP NE1  1 1 
       17 32989 1 1 108 TRP O    O   3.053   9.449  -0.222 1.00 . A A . 108 TRP O    1 1 
       17 32990 1 1 109 VAL C    C   2.161   8.927   2.806 1.00 . A A . 109 VAL C    1 1 
       17 32991 1 1 109 VAL CA   C   1.411   9.963   1.980 1.00 . A A . 109 VAL CA   1 1 
       17 32992 1 1 109 VAL CB   C   0.224  10.446   2.806 1.00 . A A . 109 VAL CB   1 1 
       17 32993 1 1 109 VAL CG1  C   0.588  11.696   3.591 1.00 . A A . 109 VAL CG1  1 1 
       17 32994 1 1 109 VAL CG2  C  -0.999  10.688   1.933 1.00 . A A . 109 VAL CG2  1 1 
       17 32995 1 1 109 VAL H    H   0.033   9.297   0.518 1.00 . A A . 109 VAL H    1 1 
       17 32996 1 1 109 VAL HA   H   2.053  10.799   1.825 1.00 . A A . 109 VAL HA   1 1 
       17 32997 1 1 109 VAL HB   H  -0.002   9.669   3.498 1.00 . A A . 109 VAL HB   1 1 
       17 32998 1 1 109 VAL HG11 H   1.469  12.148   3.159 1.00 . A A . 109 VAL HG11 1 1 
       17 32999 1 1 109 VAL HG12 H  -0.232  12.397   3.553 1.00 . A A . 109 VAL HG12 1 1 
       17 33000 1 1 109 VAL HG13 H   0.787  11.430   4.619 1.00 . A A . 109 VAL HG13 1 1 
       17 33001 1 1 109 VAL HG21 H  -0.684  11.031   0.959 1.00 . A A . 109 VAL HG21 1 1 
       17 33002 1 1 109 VAL HG22 H  -1.555   9.768   1.828 1.00 . A A . 109 VAL HG22 1 1 
       17 33003 1 1 109 VAL HG23 H  -1.627  11.437   2.392 1.00 . A A . 109 VAL HG23 1 1 
       17 33004 1 1 109 VAL N    N   0.986   9.461   0.675 1.00 . A A . 109 VAL N    1 1 
       17 33005 1 1 109 VAL O    O   2.930   9.285   3.698 1.00 . A A . 109 VAL O    1 1 
       17 33006 1 1 110 ALA C    C   4.111   6.586   2.935 1.00 . A A . 110 ALA C    1 1 
       17 33007 1 1 110 ALA CA   C   2.627   6.596   3.256 1.00 . A A . 110 ALA CA   1 1 
       17 33008 1 1 110 ALA CB   C   2.002   5.243   2.953 1.00 . A A . 110 ALA CB   1 1 
       17 33009 1 1 110 ALA H    H   1.339   7.414   1.792 1.00 . A A . 110 ALA H    1 1 
       17 33010 1 1 110 ALA HA   H   2.508   6.799   4.310 1.00 . A A . 110 ALA HA   1 1 
       17 33011 1 1 110 ALA HB1  H   1.550   5.267   1.972 1.00 . A A . 110 ALA HB1  1 1 
       17 33012 1 1 110 ALA HB2  H   1.246   5.023   3.691 1.00 . A A . 110 ALA HB2  1 1 
       17 33013 1 1 110 ALA HB3  H   2.765   4.480   2.979 1.00 . A A . 110 ALA HB3  1 1 
       17 33014 1 1 110 ALA N    N   1.948   7.654   2.517 1.00 . A A . 110 ALA N    1 1 
       17 33015 1 1 110 ALA O    O   4.930   6.167   3.753 1.00 . A A . 110 ALA O    1 1 
       17 33016 1 1 111 TRP C    C   6.495   8.382   1.924 1.00 . A A . 111 TRP C    1 1 
       17 33017 1 1 111 TRP CA   C   5.847   7.131   1.344 1.00 . A A . 111 TRP CA   1 1 
       17 33018 1 1 111 TRP CB   C   5.981   7.105  -0.181 1.00 . A A . 111 TRP CB   1 1 
       17 33019 1 1 111 TRP CD1  C   8.215   6.131  -0.974 1.00 . A A . 111 TRP CD1  1 1 
       17 33020 1 1 111 TRP CD2  C   8.179   8.367  -0.864 1.00 . A A . 111 TRP CD2  1 1 
       17 33021 1 1 111 TRP CE2  C   9.452   7.960  -1.308 1.00 . A A . 111 TRP CE2  1 1 
       17 33022 1 1 111 TRP CE3  C   7.923   9.734  -0.719 1.00 . A A . 111 TRP CE3  1 1 
       17 33023 1 1 111 TRP CG   C   7.403   7.180  -0.656 1.00 . A A . 111 TRP CG   1 1 
       17 33024 1 1 111 TRP CH2  C  10.183  10.200  -1.456 1.00 . A A . 111 TRP CH2  1 1 
       17 33025 1 1 111 TRP CZ2  C  10.463   8.869  -1.606 1.00 . A A . 111 TRP CZ2  1 1 
       17 33026 1 1 111 TRP CZ3  C   8.928  10.635  -1.016 1.00 . A A . 111 TRP CZ3  1 1 
       17 33027 1 1 111 TRP H    H   3.757   7.404   1.148 1.00 . A A . 111 TRP H    1 1 
       17 33028 1 1 111 TRP HA   H   6.346   6.266   1.754 1.00 . A A . 111 TRP HA   1 1 
       17 33029 1 1 111 TRP HB2  H   5.557   6.185  -0.554 1.00 . A A . 111 TRP HB2  1 1 
       17 33030 1 1 111 TRP HB3  H   5.443   7.937  -0.600 1.00 . A A . 111 TRP HB3  1 1 
       17 33031 1 1 111 TRP HD1  H   7.919   5.093  -0.918 1.00 . A A . 111 TRP HD1  1 1 
       17 33032 1 1 111 TRP HE1  H  10.204   6.030  -1.642 1.00 . A A . 111 TRP HE1  1 1 
       17 33033 1 1 111 TRP HE3  H   6.961  10.088  -0.381 1.00 . A A . 111 TRP HE3  1 1 
       17 33034 1 1 111 TRP HH2  H  10.940  10.940  -1.676 1.00 . A A . 111 TRP HH2  1 1 
       17 33035 1 1 111 TRP HZ2  H  11.437   8.549  -1.947 1.00 . A A . 111 TRP HZ2  1 1 
       17 33036 1 1 111 TRP HZ3  H   8.747  11.695  -0.910 1.00 . A A . 111 TRP HZ3  1 1 
       17 33037 1 1 111 TRP N    N   4.455   7.069   1.749 1.00 . A A . 111 TRP N    1 1 
       17 33038 1 1 111 TRP NE1  N   9.449   6.591  -1.366 1.00 . A A . 111 TRP NE1  1 1 
       17 33039 1 1 111 TRP O    O   7.661   8.364   2.311 1.00 . A A . 111 TRP O    1 1 
       17 33040 1 1 112 ARG C    C   5.941  10.770   4.066 1.00 . A A . 112 ARG C    1 1 
       17 33041 1 1 112 ARG CA   C   6.237  10.710   2.574 1.00 . A A . 112 ARG CA   1 1 
       17 33042 1 1 112 ARG CB   C   5.595  11.901   1.884 1.00 . A A . 112 ARG CB   1 1 
       17 33043 1 1 112 ARG CD   C   6.169  14.026   0.671 1.00 . A A . 112 ARG CD   1 1 
       17 33044 1 1 112 ARG CG   C   6.473  12.544   0.822 1.00 . A A . 112 ARG CG   1 1 
       17 33045 1 1 112 ARG CZ   C   6.899  15.779   2.236 1.00 . A A . 112 ARG CZ   1 1 
       17 33046 1 1 112 ARG H    H   4.792   9.449   1.715 1.00 . A A . 112 ARG H    1 1 
       17 33047 1 1 112 ARG HA   H   7.305  10.740   2.421 1.00 . A A . 112 ARG HA   1 1 
       17 33048 1 1 112 ARG HB2  H   4.679  11.572   1.417 1.00 . A A . 112 ARG HB2  1 1 
       17 33049 1 1 112 ARG HB3  H   5.363  12.644   2.631 1.00 . A A . 112 ARG HB3  1 1 
       17 33050 1 1 112 ARG HD2  H   6.928  14.473   0.045 1.00 . A A . 112 ARG HD2  1 1 
       17 33051 1 1 112 ARG HD3  H   5.203  14.135   0.199 1.00 . A A . 112 ARG HD3  1 1 
       17 33052 1 1 112 ARG HE   H   5.550  14.368   2.650 1.00 . A A . 112 ARG HE   1 1 
       17 33053 1 1 112 ARG HG2  H   7.508  12.427   1.106 1.00 . A A . 112 ARG HG2  1 1 
       17 33054 1 1 112 ARG HG3  H   6.298  12.051  -0.123 1.00 . A A . 112 ARG HG3  1 1 
       17 33055 1 1 112 ARG HH11 H   7.782  15.846   0.418 1.00 . A A . 112 ARG HH11 1 1 
       17 33056 1 1 112 ARG HH12 H   8.284  17.074   1.533 1.00 . A A . 112 ARG HH12 1 1 
       17 33057 1 1 112 ARG HH21 H   6.204  15.981   4.123 1.00 . A A . 112 ARG HH21 1 1 
       17 33058 1 1 112 ARG HH22 H   7.387  17.150   3.638 1.00 . A A . 112 ARG HH22 1 1 
       17 33059 1 1 112 ARG N    N   5.729   9.469   2.010 1.00 . A A . 112 ARG N    1 1 
       17 33060 1 1 112 ARG NE   N   6.150  14.717   1.958 1.00 . A A . 112 ARG NE   1 1 
       17 33061 1 1 112 ARG NH1  N   7.722  16.273   1.320 1.00 . A A . 112 ARG NH1  1 1 
       17 33062 1 1 112 ARG NH2  N   6.825  16.350   3.431 1.00 . A A . 112 ARG NH2  1 1 
       17 33063 1 1 112 ARG O    O   5.472  11.786   4.581 1.00 . A A . 112 ARG O    1 1 
       17 33064 1 1 113 ASN C    C   6.932   8.566   6.823 1.00 . A A . 113 ASN C    1 1 
       17 33065 1 1 113 ASN CA   C   6.007   9.599   6.191 1.00 . A A . 113 ASN CA   1 1 
       17 33066 1 1 113 ASN CB   C   4.549   9.242   6.484 1.00 . A A . 113 ASN CB   1 1 
       17 33067 1 1 113 ASN CG   C   4.110   9.691   7.864 1.00 . A A . 113 ASN CG   1 1 
       17 33068 1 1 113 ASN H    H   6.616   8.917   4.282 1.00 . A A . 113 ASN H    1 1 
       17 33069 1 1 113 ASN HA   H   6.224  10.567   6.614 1.00 . A A . 113 ASN HA   1 1 
       17 33070 1 1 113 ASN HB2  H   3.914   9.719   5.753 1.00 . A A . 113 ASN HB2  1 1 
       17 33071 1 1 113 ASN HB3  H   4.426   8.171   6.417 1.00 . A A . 113 ASN HB3  1 1 
       17 33072 1 1 113 ASN HD21 H   3.647  11.491   7.159 1.00 . A A . 113 ASN HD21 1 1 
       17 33073 1 1 113 ASN HD22 H   3.377  11.254   8.849 1.00 . A A . 113 ASN HD22 1 1 
       17 33074 1 1 113 ASN N    N   6.229   9.680   4.753 1.00 . A A . 113 ASN N    1 1 
       17 33075 1 1 113 ASN ND2  N   3.667  10.938   7.968 1.00 . A A . 113 ASN ND2  1 1 
       17 33076 1 1 113 ASN O    O   7.706   8.880   7.728 1.00 . A A . 113 ASN O    1 1 
       17 33077 1 1 113 ASN OD1  O   4.170   8.925   8.827 1.00 . A A . 113 ASN OD1  1 1 
       17 33078 1 1 114 ARG C    C   8.708   5.789   5.872 1.00 . A A . 114 ARG C    1 1 
       17 33079 1 1 114 ARG CA   C   7.649   6.243   6.873 1.00 . A A . 114 ARG CA   1 1 
       17 33080 1 1 114 ARG CB   C   6.757   5.062   7.249 1.00 . A A . 114 ARG CB   1 1 
       17 33081 1 1 114 ARG CD   C   7.355   4.651   9.655 1.00 . A A . 114 ARG CD   1 1 
       17 33082 1 1 114 ARG CG   C   6.270   5.099   8.688 1.00 . A A . 114 ARG CG   1 1 
       17 33083 1 1 114 ARG CZ   C   8.589   5.736  11.487 1.00 . A A . 114 ARG CZ   1 1 
       17 33084 1 1 114 ARG H    H   6.185   7.148   5.637 1.00 . A A . 114 ARG H    1 1 
       17 33085 1 1 114 ARG HA   H   8.143   6.602   7.763 1.00 . A A . 114 ARG HA   1 1 
       17 33086 1 1 114 ARG HB2  H   5.893   5.060   6.601 1.00 . A A . 114 ARG HB2  1 1 
       17 33087 1 1 114 ARG HB3  H   7.310   4.151   7.099 1.00 . A A . 114 ARG HB3  1 1 
       17 33088 1 1 114 ARG HD2  H   7.121   3.656  10.002 1.00 . A A . 114 ARG HD2  1 1 
       17 33089 1 1 114 ARG HD3  H   8.301   4.636   9.132 1.00 . A A . 114 ARG HD3  1 1 
       17 33090 1 1 114 ARG HE   H   6.656   6.021  11.087 1.00 . A A . 114 ARG HE   1 1 
       17 33091 1 1 114 ARG HG2  H   5.978   6.109   8.934 1.00 . A A . 114 ARG HG2  1 1 
       17 33092 1 1 114 ARG HG3  H   5.419   4.442   8.787 1.00 . A A . 114 ARG HG3  1 1 
       17 33093 1 1 114 ARG HH11 H   9.692   4.478  10.351 1.00 . A A . 114 ARG HH11 1 1 
       17 33094 1 1 114 ARG HH12 H  10.545   5.249  11.645 1.00 . A A . 114 ARG HH12 1 1 
       17 33095 1 1 114 ARG HH21 H   7.771   7.043  12.793 1.00 . A A . 114 ARG HH21 1 1 
       17 33096 1 1 114 ARG HH22 H   9.454   6.707  13.034 1.00 . A A . 114 ARG HH22 1 1 
       17 33097 1 1 114 ARG N    N   6.834   7.331   6.348 1.00 . A A . 114 ARG N    1 1 
       17 33098 1 1 114 ARG NE   N   7.464   5.543  10.807 1.00 . A A . 114 ARG NE   1 1 
       17 33099 1 1 114 ARG NH1  N   9.700   5.102  11.132 1.00 . A A . 114 ARG NH1  1 1 
       17 33100 1 1 114 ARG NH2  N   8.607   6.563  12.523 1.00 . A A . 114 ARG NH2  1 1 
       17 33101 1 1 114 ARG O    O   9.406   4.802   6.106 1.00 . A A . 114 ARG O    1 1 
       17 33102 1 1 115 CYS C    C  10.855   7.231   3.553 1.00 . A A . 115 CYS C    1 1 
       17 33103 1 1 115 CYS CA   C   9.803   6.143   3.733 1.00 . A A . 115 CYS CA   1 1 
       17 33104 1 1 115 CYS CB   C   9.105   5.864   2.405 1.00 . A A . 115 CYS CB   1 1 
       17 33105 1 1 115 CYS H    H   8.239   7.274   4.615 1.00 . A A . 115 CYS H    1 1 
       17 33106 1 1 115 CYS HA   H  10.298   5.240   4.058 1.00 . A A . 115 CYS HA   1 1 
       17 33107 1 1 115 CYS HB2  H   8.648   6.773   2.047 1.00 . A A . 115 CYS HB2  1 1 
       17 33108 1 1 115 CYS HB3  H   9.836   5.526   1.684 1.00 . A A . 115 CYS HB3  1 1 
       17 33109 1 1 115 CYS N    N   8.826   6.501   4.756 1.00 . A A . 115 CYS N    1 1 
       17 33110 1 1 115 CYS O    O  12.053   6.950   3.572 1.00 . A A . 115 CYS O    1 1 
       17 33111 1 1 115 CYS SG   S   7.806   4.595   2.514 1.00 . A A . 115 CYS SG   1 1 
       17 33112 1 1 116 LYS C    C  12.139   9.838   4.452 1.00 . A A . 116 LYS C    1 1 
       17 33113 1 1 116 LYS CA   C  11.325   9.588   3.187 1.00 . A A . 116 LYS CA   1 1 
       17 33114 1 1 116 LYS CB   C  10.552  10.851   2.802 1.00 . A A . 116 LYS CB   1 1 
       17 33115 1 1 116 LYS CD   C  11.013  13.274   2.321 1.00 . A A . 116 LYS CD   1 1 
       17 33116 1 1 116 LYS CE   C  12.143  13.964   3.069 1.00 . A A . 116 LYS CE   1 1 
       17 33117 1 1 116 LYS CG   C  11.368  11.836   1.980 1.00 . A A . 116 LYS CG   1 1 
       17 33118 1 1 116 LYS H    H   9.443   8.642   3.362 1.00 . A A . 116 LYS H    1 1 
       17 33119 1 1 116 LYS HA   H  12.000   9.331   2.383 1.00 . A A . 116 LYS HA   1 1 
       17 33120 1 1 116 LYS HB2  H   9.684  10.567   2.225 1.00 . A A . 116 LYS HB2  1 1 
       17 33121 1 1 116 LYS HB3  H  10.228  11.348   3.703 1.00 . A A . 116 LYS HB3  1 1 
       17 33122 1 1 116 LYS HD2  H  10.817  13.813   1.408 1.00 . A A . 116 LYS HD2  1 1 
       17 33123 1 1 116 LYS HD3  H  10.128  13.278   2.942 1.00 . A A . 116 LYS HD3  1 1 
       17 33124 1 1 116 LYS HE2  H  13.067  13.451   2.852 1.00 . A A . 116 LYS HE2  1 1 
       17 33125 1 1 116 LYS HE3  H  12.211  14.987   2.727 1.00 . A A . 116 LYS HE3  1 1 
       17 33126 1 1 116 LYS HG2  H  12.416  11.678   2.182 1.00 . A A . 116 LYS HG2  1 1 
       17 33127 1 1 116 LYS HG3  H  11.171  11.665   0.932 1.00 . A A . 116 LYS HG3  1 1 
       17 33128 1 1 116 LYS HZ1  H  11.230  13.223   4.796 1.00 . A A . 116 LYS HZ1  1 1 
       17 33129 1 1 116 LYS HZ2  H  12.814  13.767   5.037 1.00 . A A . 116 LYS HZ2  1 1 
       17 33130 1 1 116 LYS HZ3  H  11.556  14.882   4.851 1.00 . A A . 116 LYS HZ3  1 1 
       17 33131 1 1 116 LYS N    N  10.408   8.470   3.372 1.00 . A A . 116 LYS N    1 1 
       17 33132 1 1 116 LYS NZ   N  11.920  13.959   4.542 1.00 . A A . 116 LYS NZ   1 1 
       17 33133 1 1 116 LYS O    O  11.785  10.688   5.271 1.00 . A A . 116 LYS O    1 1 
       17 33134 1 1 117 GLY C    C  14.672   7.938   6.241 1.00 . A A . 117 GLY C    1 1 
       17 33135 1 1 117 GLY CA   C  14.075   9.251   5.772 1.00 . A A . 117 GLY CA   1 1 
       17 33136 1 1 117 GLY H    H  13.461   8.434   3.918 1.00 . A A . 117 GLY H    1 1 
       17 33137 1 1 117 GLY HA2  H  13.488   9.673   6.574 1.00 . A A . 117 GLY HA2  1 1 
       17 33138 1 1 117 GLY HA3  H  14.878   9.933   5.532 1.00 . A A . 117 GLY HA3  1 1 
       17 33139 1 1 117 GLY N    N  13.230   9.095   4.604 1.00 . A A . 117 GLY N    1 1 
       17 33140 1 1 117 GLY O    O  15.478   7.916   7.171 1.00 . A A . 117 GLY O    1 1 
       17 33141 1 1 118 THR C    C  15.535   4.888   4.788 1.00 . A A . 118 THR C    1 1 
       17 33142 1 1 118 THR CA   C  14.785   5.521   5.959 1.00 . A A . 118 THR CA   1 1 
       17 33143 1 1 118 THR CB   C  13.642   4.586   6.398 1.00 . A A . 118 THR CB   1 1 
       17 33144 1 1 118 THR CG2  C  12.995   5.089   7.680 1.00 . A A . 118 THR CG2  1 1 
       17 33145 1 1 118 THR H    H  13.636   6.912   4.864 1.00 . A A . 118 THR H    1 1 
       17 33146 1 1 118 THR HA   H  15.467   5.639   6.788 1.00 . A A . 118 THR HA   1 1 
       17 33147 1 1 118 THR HB   H  14.050   3.603   6.582 1.00 . A A . 118 THR HB   1 1 
       17 33148 1 1 118 THR HG1  H  11.808   4.800   5.702 1.00 . A A . 118 THR HG1  1 1 
       17 33149 1 1 118 THR HG21 H  12.765   6.140   7.581 1.00 . A A . 118 THR HG21 1 1 
       17 33150 1 1 118 THR HG22 H  12.085   4.538   7.865 1.00 . A A . 118 THR HG22 1 1 
       17 33151 1 1 118 THR HG23 H  13.676   4.947   8.507 1.00 . A A . 118 THR HG23 1 1 
       17 33152 1 1 118 THR N    N  14.280   6.841   5.599 1.00 . A A . 118 THR N    1 1 
       17 33153 1 1 118 THR O    O  16.164   5.589   3.996 1.00 . A A . 118 THR O    1 1 
       17 33154 1 1 118 THR OG1  O  12.655   4.498   5.364 1.00 . A A . 118 THR OG1  1 1 
       17 33155 1 1 119 ASP C    C  15.232   1.838   2.929 1.00 . A A . 119 ASP C    1 1 
       17 33156 1 1 119 ASP CA   C  16.147   2.852   3.604 1.00 . A A . 119 ASP CA   1 1 
       17 33157 1 1 119 ASP CB   C  17.383   2.161   4.126 1.00 . A A . 119 ASP CB   1 1 
       17 33158 1 1 119 ASP CG   C  18.474   2.049   3.079 1.00 . A A . 119 ASP CG   1 1 
       17 33159 1 1 119 ASP H    H  14.955   3.052   5.341 1.00 . A A . 119 ASP H    1 1 
       17 33160 1 1 119 ASP HA   H  16.455   3.566   2.884 1.00 . A A . 119 ASP HA   1 1 
       17 33161 1 1 119 ASP HB2  H  17.766   2.717   4.962 1.00 . A A . 119 ASP HB2  1 1 
       17 33162 1 1 119 ASP HB3  H  17.110   1.183   4.438 1.00 . A A . 119 ASP HB3  1 1 
       17 33163 1 1 119 ASP N    N  15.468   3.562   4.681 1.00 . A A . 119 ASP N    1 1 
       17 33164 1 1 119 ASP O    O  15.013   0.741   3.443 1.00 . A A . 119 ASP O    1 1 
       17 33165 1 1 119 ASP OD1  O  18.905   3.099   2.556 1.00 . A A . 119 ASP OD1  1 1 
       17 33166 1 1 119 ASP OD2  O  18.897   0.913   2.782 1.00 . A A . 119 ASP OD2  1 1 
       17 33167 1 1 120 VAL C    C  14.611   0.232   0.341 1.00 . A A . 120 VAL C    1 1 
       17 33168 1 1 120 VAL CA   C  13.822   1.350   1.003 1.00 . A A . 120 VAL CA   1 1 
       17 33169 1 1 120 VAL CB   C  13.059   2.140  -0.078 1.00 . A A . 120 VAL CB   1 1 
       17 33170 1 1 120 VAL CG1  C  12.061   3.092   0.562 1.00 . A A . 120 VAL CG1  1 1 
       17 33171 1 1 120 VAL CG2  C  14.029   2.898  -0.973 1.00 . A A . 120 VAL CG2  1 1 
       17 33172 1 1 120 VAL H    H  14.926   3.094   1.417 1.00 . A A . 120 VAL H    1 1 
       17 33173 1 1 120 VAL HA   H  13.102   0.919   1.683 1.00 . A A . 120 VAL HA   1 1 
       17 33174 1 1 120 VAL HB   H  12.512   1.438  -0.689 1.00 . A A . 120 VAL HB   1 1 
       17 33175 1 1 120 VAL HG11 H  11.767   2.709   1.528 1.00 . A A . 120 VAL HG11 1 1 
       17 33176 1 1 120 VAL HG12 H  12.515   4.064   0.682 1.00 . A A . 120 VAL HG12 1 1 
       17 33177 1 1 120 VAL HG13 H  11.189   3.177  -0.071 1.00 . A A . 120 VAL HG13 1 1 
       17 33178 1 1 120 VAL HG21 H  14.733   3.442  -0.361 1.00 . A A . 120 VAL HG21 1 1 
       17 33179 1 1 120 VAL HG22 H  14.563   2.198  -1.598 1.00 . A A . 120 VAL HG22 1 1 
       17 33180 1 1 120 VAL HG23 H  13.480   3.589  -1.594 1.00 . A A . 120 VAL HG23 1 1 
       17 33181 1 1 120 VAL N    N  14.709   2.214   1.769 1.00 . A A . 120 VAL N    1 1 
       17 33182 1 1 120 VAL O    O  14.113  -0.883   0.179 1.00 . A A . 120 VAL O    1 1 
       17 33183 1 1 121 GLN C    C  16.904  -1.635   0.300 1.00 . A A . 121 GLN C    1 1 
       17 33184 1 1 121 GLN CA   C  16.721  -0.459  -0.647 1.00 . A A . 121 GLN CA   1 1 
       17 33185 1 1 121 GLN CB   C  18.078   0.155  -0.995 1.00 . A A . 121 GLN CB   1 1 
       17 33186 1 1 121 GLN CD   C  20.027  -1.183  -1.884 1.00 . A A . 121 GLN CD   1 1 
       17 33187 1 1 121 GLN CG   C  18.733  -0.467  -2.217 1.00 . A A . 121 GLN CG   1 1 
       17 33188 1 1 121 GLN H    H  16.201   1.433   0.143 1.00 . A A . 121 GLN H    1 1 
       17 33189 1 1 121 GLN HA   H  16.242  -0.804  -1.551 1.00 . A A . 121 GLN HA   1 1 
       17 33190 1 1 121 GLN HB2  H  17.945   1.210  -1.182 1.00 . A A . 121 GLN HB2  1 1 
       17 33191 1 1 121 GLN HB3  H  18.743   0.029  -0.153 1.00 . A A . 121 GLN HB3  1 1 
       17 33192 1 1 121 GLN HE21 H  20.987   0.554  -1.765 1.00 . A A . 121 GLN HE21 1 1 
       17 33193 1 1 121 GLN HE22 H  21.943  -0.854  -1.469 1.00 . A A . 121 GLN HE22 1 1 
       17 33194 1 1 121 GLN HG2  H  18.048  -1.179  -2.653 1.00 . A A . 121 GLN HG2  1 1 
       17 33195 1 1 121 GLN HG3  H  18.944   0.314  -2.934 1.00 . A A . 121 GLN HG3  1 1 
       17 33196 1 1 121 GLN N    N  15.856   0.531  -0.024 1.00 . A A . 121 GLN N    1 1 
       17 33197 1 1 121 GLN NE2  N  21.093  -0.417  -1.686 1.00 . A A . 121 GLN NE2  1 1 
       17 33198 1 1 121 GLN O    O  17.205  -2.753  -0.121 1.00 . A A . 121 GLN O    1 1 
       17 33199 1 1 121 GLN OE1  O  20.068  -2.411  -1.805 1.00 . A A . 121 GLN OE1  1 1 
       17 33200 1 1 122 ALA C    C  15.474  -3.070   2.836 1.00 . A A . 122 ALA C    1 1 
       17 33201 1 1 122 ALA CA   C  16.816  -2.385   2.614 1.00 . A A . 122 ALA CA   1 1 
       17 33202 1 1 122 ALA CB   C  17.324  -1.775   3.911 1.00 . A A . 122 ALA CB   1 1 
       17 33203 1 1 122 ALA H    H  16.449  -0.455   1.846 1.00 . A A . 122 ALA H    1 1 
       17 33204 1 1 122 ALA HA   H  17.535  -3.119   2.279 1.00 . A A . 122 ALA HA   1 1 
       17 33205 1 1 122 ALA HB1  H  18.194  -1.169   3.708 1.00 . A A . 122 ALA HB1  1 1 
       17 33206 1 1 122 ALA HB2  H  17.586  -2.562   4.602 1.00 . A A . 122 ALA HB2  1 1 
       17 33207 1 1 122 ALA HB3  H  16.551  -1.158   4.346 1.00 . A A . 122 ALA HB3  1 1 
       17 33208 1 1 122 ALA N    N  16.698  -1.366   1.585 1.00 . A A . 122 ALA N    1 1 
       17 33209 1 1 122 ALA O    O  15.415  -4.194   3.336 1.00 . A A . 122 ALA O    1 1 
       17 33210 1 1 123 TRP C    C  12.897  -4.224   1.786 1.00 . A A . 123 TRP C    1 1 
       17 33211 1 1 123 TRP CA   C  13.050  -2.945   2.604 1.00 . A A . 123 TRP CA   1 1 
       17 33212 1 1 123 TRP CB   C  11.992  -1.926   2.176 1.00 . A A . 123 TRP CB   1 1 
       17 33213 1 1 123 TRP CD1  C  11.316   0.301   3.241 1.00 . A A . 123 TRP CD1  1 1 
       17 33214 1 1 123 TRP CD2  C  11.169  -1.450   4.627 1.00 . A A . 123 TRP CD2  1 1 
       17 33215 1 1 123 TRP CE2  C  10.778  -0.300   5.321 1.00 . A A . 123 TRP CE2  1 1 
       17 33216 1 1 123 TRP CE3  C  11.153  -2.669   5.301 1.00 . A A . 123 TRP CE3  1 1 
       17 33217 1 1 123 TRP CG   C  11.515  -1.046   3.293 1.00 . A A . 123 TRP CG   1 1 
       17 33218 1 1 123 TRP CH2  C  10.372  -1.550   7.282 1.00 . A A . 123 TRP CH2  1 1 
       17 33219 1 1 123 TRP CZ2  C  10.379  -0.343   6.650 1.00 . A A . 123 TRP CZ2  1 1 
       17 33220 1 1 123 TRP CZ3  C  10.756  -2.709   6.619 1.00 . A A . 123 TRP CZ3  1 1 
       17 33221 1 1 123 TRP H    H  14.503  -1.493   2.051 1.00 . A A . 123 TRP H    1 1 
       17 33222 1 1 123 TRP HA   H  12.907  -3.181   3.647 1.00 . A A . 123 TRP HA   1 1 
       17 33223 1 1 123 TRP HB2  H  12.404  -1.291   1.407 1.00 . A A . 123 TRP HB2  1 1 
       17 33224 1 1 123 TRP HB3  H  11.137  -2.454   1.779 1.00 . A A . 123 TRP HB3  1 1 
       17 33225 1 1 123 TRP HD1  H  11.487   0.907   2.364 1.00 . A A . 123 TRP HD1  1 1 
       17 33226 1 1 123 TRP HE1  H  10.663   1.692   4.673 1.00 . A A . 123 TRP HE1  1 1 
       17 33227 1 1 123 TRP HE3  H  11.441  -3.564   4.813 1.00 . A A . 123 TRP HE3  1 1 
       17 33228 1 1 123 TRP HH2  H  10.069  -1.619   8.316 1.00 . A A . 123 TRP HH2  1 1 
       17 33229 1 1 123 TRP HZ2  H  10.083   0.531   7.169 1.00 . A A . 123 TRP HZ2  1 1 
       17 33230 1 1 123 TRP HZ3  H  10.741  -3.649   7.150 1.00 . A A . 123 TRP HZ3  1 1 
       17 33231 1 1 123 TRP N    N  14.394  -2.388   2.452 1.00 . A A . 123 TRP N    1 1 
       17 33232 1 1 123 TRP NE1  N  10.875   0.760   4.458 1.00 . A A . 123 TRP NE1  1 1 
       17 33233 1 1 123 TRP O    O  11.975  -5.010   2.011 1.00 . A A . 123 TRP O    1 1 
       17 33234 1 1 124 ILE C    C  15.116  -6.346   0.035 1.00 . A A . 124 ILE C    1 1 
       17 33235 1 1 124 ILE CA   C  13.781  -5.612  -0.012 1.00 . A A . 124 ILE CA   1 1 
       17 33236 1 1 124 ILE CB   C  13.455  -5.251  -1.473 1.00 . A A . 124 ILE CB   1 1 
       17 33237 1 1 124 ILE CD1  C  14.733  -4.229  -3.423 1.00 . A A . 124 ILE CD1  1 1 
       17 33238 1 1 124 ILE CG1  C  14.366  -4.122  -1.960 1.00 . A A . 124 ILE CG1  1 1 
       17 33239 1 1 124 ILE CG2  C  11.991  -4.855  -1.608 1.00 . A A . 124 ILE CG2  1 1 
       17 33240 1 1 124 ILE H    H  14.520  -3.766   0.712 1.00 . A A . 124 ILE H    1 1 
       17 33241 1 1 124 ILE HA   H  13.006  -6.270   0.355 1.00 . A A . 124 ILE HA   1 1 
       17 33242 1 1 124 ILE HB   H  13.623  -6.126  -2.081 1.00 . A A . 124 ILE HB   1 1 
       17 33243 1 1 124 ILE HD11 H  13.875  -4.567  -3.986 1.00 . A A . 124 ILE HD11 1 1 
       17 33244 1 1 124 ILE HD12 H  15.045  -3.262  -3.789 1.00 . A A . 124 ILE HD12 1 1 
       17 33245 1 1 124 ILE HD13 H  15.541  -4.936  -3.540 1.00 . A A . 124 ILE HD13 1 1 
       17 33246 1 1 124 ILE HG12 H  13.866  -3.175  -1.813 1.00 . A A . 124 ILE HG12 1 1 
       17 33247 1 1 124 ILE HG13 H  15.280  -4.133  -1.384 1.00 . A A . 124 ILE HG13 1 1 
       17 33248 1 1 124 ILE HG21 H  11.458  -5.140  -0.714 1.00 . A A . 124 ILE HG21 1 1 
       17 33249 1 1 124 ILE HG22 H  11.919  -3.787  -1.747 1.00 . A A . 124 ILE HG22 1 1 
       17 33250 1 1 124 ILE HG23 H  11.560  -5.358  -2.461 1.00 . A A . 124 ILE HG23 1 1 
       17 33251 1 1 124 ILE N    N  13.809  -4.428   0.839 1.00 . A A . 124 ILE N    1 1 
       17 33252 1 1 124 ILE O    O  15.392  -7.212  -0.796 1.00 . A A . 124 ILE O    1 1 
       17 33253 1 1 125 ARG C    C  17.119  -8.085   1.527 1.00 . A A . 125 ARG C    1 1 
       17 33254 1 1 125 ARG CA   C  17.251  -6.606   1.178 1.00 . A A . 125 ARG CA   1 1 
       17 33255 1 1 125 ARG CB   C  18.046  -5.882   2.268 1.00 . A A . 125 ARG CB   1 1 
       17 33256 1 1 125 ARG CD   C  20.448  -6.378   1.720 1.00 . A A . 125 ARG CD   1 1 
       17 33257 1 1 125 ARG CG   C  19.367  -5.310   1.779 1.00 . A A . 125 ARG CG   1 1 
       17 33258 1 1 125 ARG CZ   C  22.620  -6.794   2.797 1.00 . A A . 125 ARG CZ   1 1 
       17 33259 1 1 125 ARG H    H  15.655  -5.289   1.638 1.00 . A A . 125 ARG H    1 1 
       17 33260 1 1 125 ARG HA   H  17.780  -6.515   0.241 1.00 . A A . 125 ARG HA   1 1 
       17 33261 1 1 125 ARG HB2  H  17.447  -5.071   2.654 1.00 . A A . 125 ARG HB2  1 1 
       17 33262 1 1 125 ARG HB3  H  18.253  -6.577   3.068 1.00 . A A . 125 ARG HB3  1 1 
       17 33263 1 1 125 ARG HD2  H  19.980  -7.349   1.785 1.00 . A A . 125 ARG HD2  1 1 
       17 33264 1 1 125 ARG HD3  H  20.969  -6.291   0.779 1.00 . A A . 125 ARG HD3  1 1 
       17 33265 1 1 125 ARG HE   H  21.141  -5.715   3.590 1.00 . A A . 125 ARG HE   1 1 
       17 33266 1 1 125 ARG HG2  H  19.226  -4.899   0.791 1.00 . A A . 125 ARG HG2  1 1 
       17 33267 1 1 125 ARG HG3  H  19.681  -4.528   2.456 1.00 . A A . 125 ARG HG3  1 1 
       17 33268 1 1 125 ARG HH11 H  22.400  -7.646   0.977 1.00 . A A . 125 ARG HH11 1 1 
       17 33269 1 1 125 ARG HH12 H  23.925  -7.928   1.750 1.00 . A A . 125 ARG HH12 1 1 
       17 33270 1 1 125 ARG HH21 H  23.144  -6.082   4.615 1.00 . A A . 125 ARG HH21 1 1 
       17 33271 1 1 125 ARG HH22 H  24.347  -7.041   3.818 1.00 . A A . 125 ARG HH22 1 1 
       17 33272 1 1 125 ARG N    N  15.940  -5.989   1.013 1.00 . A A . 125 ARG N    1 1 
       17 33273 1 1 125 ARG NE   N  21.410  -6.243   2.810 1.00 . A A . 125 ARG NE   1 1 
       17 33274 1 1 125 ARG NH1  N  23.014  -7.515   1.756 1.00 . A A . 125 ARG NH1  1 1 
       17 33275 1 1 125 ARG NH2  N  23.438  -6.625   3.828 1.00 . A A . 125 ARG NH2  1 1 
       17 33276 1 1 125 ARG O    O  16.907  -8.444   2.685 1.00 . A A . 125 ARG O    1 1 
       17 33277 1 1 126 GLY C    C  15.975 -10.992  -0.007 1.00 . A A . 126 GLY C    1 1 
       17 33278 1 1 126 GLY CA   C  17.142 -10.372   0.737 1.00 . A A . 126 GLY CA   1 1 
       17 33279 1 1 126 GLY H    H  17.419  -8.597  -0.385 1.00 . A A . 126 GLY H    1 1 
       17 33280 1 1 126 GLY HA2  H  17.018 -10.554   1.794 1.00 . A A . 126 GLY HA2  1 1 
       17 33281 1 1 126 GLY HA3  H  18.056 -10.844   0.408 1.00 . A A . 126 GLY HA3  1 1 
       17 33282 1 1 126 GLY N    N  17.248  -8.941   0.517 1.00 . A A . 126 GLY N    1 1 
       17 33283 1 1 126 GLY O    O  15.785 -12.208   0.028 1.00 . A A . 126 GLY O    1 1 
       17 33284 1 1 127 CYS C    C  14.455 -11.463  -2.634 1.00 . A A . 127 CYS C    1 1 
       17 33285 1 1 127 CYS CA   C  14.035 -10.624  -1.431 1.00 . A A . 127 CYS CA   1 1 
       17 33286 1 1 127 CYS CB   C  13.196  -9.445  -1.879 1.00 . A A . 127 CYS CB   1 1 
       17 33287 1 1 127 CYS H    H  15.391  -9.198  -0.666 1.00 . A A . 127 CYS H    1 1 
       17 33288 1 1 127 CYS HA   H  13.446 -11.222  -0.778 1.00 . A A . 127 CYS HA   1 1 
       17 33289 1 1 127 CYS HB2  H  13.844  -8.609  -1.995 1.00 . A A . 127 CYS HB2  1 1 
       17 33290 1 1 127 CYS HB3  H  12.727  -9.675  -2.824 1.00 . A A . 127 CYS HB3  1 1 
       17 33291 1 1 127 CYS N    N  15.190 -10.155  -0.679 1.00 . A A . 127 CYS N    1 1 
       17 33292 1 1 127 CYS O    O  15.616 -11.851  -2.758 1.00 . A A . 127 CYS O    1 1 
       17 33293 1 1 127 CYS SG   S  11.891  -8.971  -0.701 1.00 . A A . 127 CYS SG   1 1 
       17 33294 1 1 128 ARG C    C  13.278 -11.815  -5.965 1.00 . A A . 128 ARG C    1 1 
       17 33295 1 1 128 ARG CA   C  13.772 -12.532  -4.712 1.00 . A A . 128 ARG CA   1 1 
       17 33296 1 1 128 ARG CB   C  13.106 -13.904  -4.600 1.00 . A A . 128 ARG CB   1 1 
       17 33297 1 1 128 ARG CD   C  14.675 -15.811  -4.130 1.00 . A A . 128 ARG CD   1 1 
       17 33298 1 1 128 ARG CG   C  13.929 -15.031  -5.201 1.00 . A A . 128 ARG CG   1 1 
       17 33299 1 1 128 ARG CZ   C  14.500 -17.966  -2.956 1.00 . A A . 128 ARG CZ   1 1 
       17 33300 1 1 128 ARG H    H  12.595 -11.401  -3.366 1.00 . A A . 128 ARG H    1 1 
       17 33301 1 1 128 ARG HA   H  14.840 -12.665  -4.786 1.00 . A A . 128 ARG HA   1 1 
       17 33302 1 1 128 ARG HB2  H  12.941 -14.127  -3.555 1.00 . A A . 128 ARG HB2  1 1 
       17 33303 1 1 128 ARG HB3  H  12.153 -13.873  -5.107 1.00 . A A . 128 ARG HB3  1 1 
       17 33304 1 1 128 ARG HD2  H  15.700 -15.936  -4.443 1.00 . A A . 128 ARG HD2  1 1 
       17 33305 1 1 128 ARG HD3  H  14.648 -15.248  -3.209 1.00 . A A . 128 ARG HD3  1 1 
       17 33306 1 1 128 ARG HE   H  13.343 -17.399  -4.480 1.00 . A A . 128 ARG HE   1 1 
       17 33307 1 1 128 ARG HG2  H  13.269 -15.705  -5.729 1.00 . A A . 128 ARG HG2  1 1 
       17 33308 1 1 128 ARG HG3  H  14.645 -14.611  -5.893 1.00 . A A . 128 ARG HG3  1 1 
       17 33309 1 1 128 ARG HH11 H  15.948 -16.739  -2.262 1.00 . A A . 128 ARG HH11 1 1 
       17 33310 1 1 128 ARG HH12 H  15.812 -18.261  -1.446 1.00 . A A . 128 ARG HH12 1 1 
       17 33311 1 1 128 ARG HH21 H  13.155 -19.404  -3.411 1.00 . A A . 128 ARG HH21 1 1 
       17 33312 1 1 128 ARG HH22 H  14.224 -19.776  -2.100 1.00 . A A . 128 ARG HH22 1 1 
       17 33313 1 1 128 ARG N    N  13.501 -11.739  -3.519 1.00 . A A . 128 ARG N    1 1 
       17 33314 1 1 128 ARG NE   N  14.086 -17.127  -3.900 1.00 . A A . 128 ARG NE   1 1 
       17 33315 1 1 128 ARG NH1  N  15.502 -17.628  -2.156 1.00 . A A . 128 ARG NH1  1 1 
       17 33316 1 1 128 ARG NH2  N  13.911 -19.145  -2.811 1.00 . A A . 128 ARG NH2  1 1 
       17 33317 1 1 128 ARG O    O  12.250 -12.176  -6.537 1.00 . A A . 128 ARG O    1 1 
       17 33318 1 1 129 LEU C    C  14.594 -10.343  -8.732 1.00 . A A . 129 LEU C    1 1 
       17 33319 1 1 129 LEU CA   C  13.660 -10.024  -7.570 1.00 . A A . 129 LEU CA   1 1 
       17 33320 1 1 129 LEU CB   C  13.705  -8.526  -7.261 1.00 . A A . 129 LEU CB   1 1 
       17 33321 1 1 129 LEU CD1  C  13.282  -7.013  -5.308 1.00 . A A . 129 LEU CD1  1 1 
       17 33322 1 1 129 LEU CD2  C  11.455  -7.468  -6.954 1.00 . A A . 129 LEU CD2  1 1 
       17 33323 1 1 129 LEU CG   C  12.670  -8.044  -6.243 1.00 . A A . 129 LEU CG   1 1 
       17 33324 1 1 129 LEU H    H  14.828 -10.553  -5.887 1.00 . A A . 129 LEU H    1 1 
       17 33325 1 1 129 LEU HA   H  12.652 -10.295  -7.848 1.00 . A A . 129 LEU HA   1 1 
       17 33326 1 1 129 LEU HB2  H  14.689  -8.288  -6.883 1.00 . A A . 129 LEU HB2  1 1 
       17 33327 1 1 129 LEU HB3  H  13.550  -7.985  -8.182 1.00 . A A . 129 LEU HB3  1 1 
       17 33328 1 1 129 LEU HD11 H  13.741  -6.227  -5.889 1.00 . A A . 129 LEU HD11 1 1 
       17 33329 1 1 129 LEU HD12 H  12.509  -6.593  -4.680 1.00 . A A . 129 LEU HD12 1 1 
       17 33330 1 1 129 LEU HD13 H  14.029  -7.487  -4.689 1.00 . A A . 129 LEU HD13 1 1 
       17 33331 1 1 129 LEU HD21 H  11.779  -6.821  -7.755 1.00 . A A . 129 LEU HD21 1 1 
       17 33332 1 1 129 LEU HD22 H  10.860  -8.273  -7.360 1.00 . A A . 129 LEU HD22 1 1 
       17 33333 1 1 129 LEU HD23 H  10.862  -6.901  -6.251 1.00 . A A . 129 LEU HD23 1 1 
       17 33334 1 1 129 LEU HG   H  12.343  -8.884  -5.647 1.00 . A A . 129 LEU HG   1 1 
       17 33335 1 1 129 LEU N    N  14.020 -10.794  -6.386 1.00 . A A . 129 LEU N    1 1 
       17 33336 1 1 129 LEU O    O  14.246 -10.001  -9.882 1.00 . A A . 129 LEU O    1 1 
       17 33337 1 1 129 LEU OXT  O  15.667 -10.932  -8.483 1.00 . A A . 129 LEU OXT  1 1 
       18 33338 1 1   1 LYS C    C  -4.881  -9.670   0.836 1.00 . A A .   1 LYS C    1 1 
       18 33339 1 1   1 LYS CA   C  -5.999 -10.703   0.932 1.00 . A A .   1 LYS CA   1 1 
       18 33340 1 1   1 LYS CB   C  -6.747 -10.798  -0.399 1.00 . A A .   1 LYS CB   1 1 
       18 33341 1 1   1 LYS CD   C  -7.332 -12.480  -2.172 1.00 . A A .   1 LYS CD   1 1 
       18 33342 1 1   1 LYS CE   C  -8.610 -11.978  -2.824 1.00 . A A .   1 LYS CE   1 1 
       18 33343 1 1   1 LYS CG   C  -7.313 -12.180  -0.682 1.00 . A A .   1 LYS CG   1 1 
       18 33344 1 1   1 LYS H1   H  -6.486 -10.262   2.912 1.00 . A A .   1 LYS H1   1 1 
       18 33345 1 1   1 LYS H2   H  -7.424  -9.435   1.775 1.00 . A A .   1 LYS H2   1 1 
       18 33346 1 1   1 LYS H3   H  -7.706 -11.076   2.071 1.00 . A A .   1 LYS H3   1 1 
       18 33347 1 1   1 LYS HA   H  -5.570 -11.666   1.168 1.00 . A A .   1 LYS HA   1 1 
       18 33348 1 1   1 LYS HB2  H  -7.565 -10.092  -0.390 1.00 . A A .   1 LYS HB2  1 1 
       18 33349 1 1   1 LYS HB3  H  -6.069 -10.540  -1.200 1.00 . A A .   1 LYS HB3  1 1 
       18 33350 1 1   1 LYS HD2  H  -6.488 -11.994  -2.638 1.00 . A A .   1 LYS HD2  1 1 
       18 33351 1 1   1 LYS HD3  H  -7.261 -13.549  -2.315 1.00 . A A .   1 LYS HD3  1 1 
       18 33352 1 1   1 LYS HE2  H  -9.047 -12.783  -3.398 1.00 . A A .   1 LYS HE2  1 1 
       18 33353 1 1   1 LYS HE3  H  -9.299 -11.673  -2.051 1.00 . A A .   1 LYS HE3  1 1 
       18 33354 1 1   1 LYS HG2  H  -6.702 -12.918  -0.184 1.00 . A A .   1 LYS HG2  1 1 
       18 33355 1 1   1 LYS HG3  H  -8.323 -12.230  -0.300 1.00 . A A .   1 LYS HG3  1 1 
       18 33356 1 1   1 LYS HZ1  H  -7.649 -10.187  -3.307 1.00 . A A .   1 LYS HZ1  1 1 
       18 33357 1 1   1 LYS HZ2  H  -7.999 -11.159  -4.646 1.00 . A A .   1 LYS HZ2  1 1 
       18 33358 1 1   1 LYS HZ3  H  -9.235 -10.290  -3.885 1.00 . A A .   1 LYS HZ3  1 1 
       18 33359 1 1   1 LYS N    N  -6.971 -10.344   1.998 1.00 . A A .   1 LYS N    1 1 
       18 33360 1 1   1 LYS NZ   N  -8.356 -10.823  -3.729 1.00 . A A .   1 LYS NZ   1 1 
       18 33361 1 1   1 LYS O    O  -4.936  -8.756   0.014 1.00 . A A .   1 LYS O    1 1 
       18 33362 1 1   2 VAL C    C  -1.495  -9.554   1.088 1.00 . A A .   2 VAL C    1 1 
       18 33363 1 1   2 VAL CA   C  -2.734  -8.904   1.696 1.00 . A A .   2 VAL CA   1 1 
       18 33364 1 1   2 VAL CB   C  -2.406  -8.442   3.134 1.00 . A A .   2 VAL CB   1 1 
       18 33365 1 1   2 VAL CG1  C  -1.105  -7.657   3.173 1.00 . A A .   2 VAL CG1  1 1 
       18 33366 1 1   2 VAL CG2  C  -3.539  -7.606   3.702 1.00 . A A .   2 VAL CG2  1 1 
       18 33367 1 1   2 VAL H    H  -3.881 -10.570   2.316 1.00 . A A .   2 VAL H    1 1 
       18 33368 1 1   2 VAL HA   H  -3.000  -8.035   1.113 1.00 . A A .   2 VAL HA   1 1 
       18 33369 1 1   2 VAL HB   H  -2.291  -9.319   3.753 1.00 . A A .   2 VAL HB   1 1 
       18 33370 1 1   2 VAL HG11 H  -0.522  -7.873   2.290 1.00 . A A .   2 VAL HG11 1 1 
       18 33371 1 1   2 VAL HG12 H  -1.326  -6.597   3.200 1.00 . A A .   2 VAL HG12 1 1 
       18 33372 1 1   2 VAL HG13 H  -0.542  -7.926   4.053 1.00 . A A .   2 VAL HG13 1 1 
       18 33373 1 1   2 VAL HG21 H  -4.390  -7.654   3.040 1.00 . A A .   2 VAL HG21 1 1 
       18 33374 1 1   2 VAL HG22 H  -3.815  -7.983   4.674 1.00 . A A .   2 VAL HG22 1 1 
       18 33375 1 1   2 VAL HG23 H  -3.215  -6.578   3.795 1.00 . A A .   2 VAL HG23 1 1 
       18 33376 1 1   2 VAL N    N  -3.867  -9.823   1.683 1.00 . A A .   2 VAL N    1 1 
       18 33377 1 1   2 VAL O    O  -1.200 -10.718   1.357 1.00 . A A .   2 VAL O    1 1 
       18 33378 1 1   3 PHE C    C   1.590  -9.324   0.699 1.00 . A A .   3 PHE C    1 1 
       18 33379 1 1   3 PHE CA   C   0.468  -9.284  -0.326 1.00 . A A .   3 PHE CA   1 1 
       18 33380 1 1   3 PHE CB   C   0.904  -8.376  -1.480 1.00 . A A .   3 PHE CB   1 1 
       18 33381 1 1   3 PHE CD1  C  -0.698  -9.525  -3.039 1.00 . A A .   3 PHE CD1  1 1 
       18 33382 1 1   3 PHE CD2  C  -0.164  -7.237  -3.430 1.00 . A A .   3 PHE CD2  1 1 
       18 33383 1 1   3 PHE CE1  C  -1.525  -9.523  -4.144 1.00 . A A .   3 PHE CE1  1 1 
       18 33384 1 1   3 PHE CE2  C  -0.985  -7.228  -4.535 1.00 . A A .   3 PHE CE2  1 1 
       18 33385 1 1   3 PHE CG   C  -0.009  -8.383  -2.669 1.00 . A A .   3 PHE CG   1 1 
       18 33386 1 1   3 PHE CZ   C  -1.668  -8.372  -4.895 1.00 . A A .   3 PHE CZ   1 1 
       18 33387 1 1   3 PHE H    H  -1.016  -7.860   0.128 1.00 . A A .   3 PHE H    1 1 
       18 33388 1 1   3 PHE HA   H   0.285 -10.279  -0.699 1.00 . A A .   3 PHE HA   1 1 
       18 33389 1 1   3 PHE HB2  H   0.964  -7.360  -1.123 1.00 . A A .   3 PHE HB2  1 1 
       18 33390 1 1   3 PHE HB3  H   1.884  -8.687  -1.815 1.00 . A A .   3 PHE HB3  1 1 
       18 33391 1 1   3 PHE HD1  H  -0.587 -10.424  -2.451 1.00 . A A .   3 PHE HD1  1 1 
       18 33392 1 1   3 PHE HD2  H   0.368  -6.338  -3.149 1.00 . A A .   3 PHE HD2  1 1 
       18 33393 1 1   3 PHE HE1  H  -2.058 -10.418  -4.421 1.00 . A A .   3 PHE HE1  1 1 
       18 33394 1 1   3 PHE HE2  H  -1.095  -6.326  -5.116 1.00 . A A .   3 PHE HE2  1 1 
       18 33395 1 1   3 PHE HZ   H  -2.312  -8.366  -5.761 1.00 . A A .   3 PHE HZ   1 1 
       18 33396 1 1   3 PHE N    N  -0.753  -8.787   0.289 1.00 . A A .   3 PHE N    1 1 
       18 33397 1 1   3 PHE O    O   1.452  -8.807   1.808 1.00 . A A .   3 PHE O    1 1 
       18 33398 1 1   4 GLY C    C   4.831  -8.867   0.917 1.00 . A A .   4 GLY C    1 1 
       18 33399 1 1   4 GLY CA   C   3.853  -9.988   1.197 1.00 . A A .   4 GLY CA   1 1 
       18 33400 1 1   4 GLY H    H   2.766 -10.298  -0.584 1.00 . A A .   4 GLY H    1 1 
       18 33401 1 1   4 GLY HA2  H   4.351 -10.935   1.057 1.00 . A A .   4 GLY HA2  1 1 
       18 33402 1 1   4 GLY HA3  H   3.513  -9.915   2.221 1.00 . A A .   4 GLY HA3  1 1 
       18 33403 1 1   4 GLY N    N   2.708  -9.917   0.313 1.00 . A A .   4 GLY N    1 1 
       18 33404 1 1   4 GLY O    O   4.437  -7.801   0.445 1.00 . A A .   4 GLY O    1 1 
       18 33405 1 1   5 ARG C    C   7.706  -8.228  -0.446 1.00 . A A .   5 ARG C    1 1 
       18 33406 1 1   5 ARG CA   C   7.127  -8.090   0.951 1.00 . A A .   5 ARG CA   1 1 
       18 33407 1 1   5 ARG CB   C   8.239  -8.185   1.997 1.00 . A A .   5 ARG CB   1 1 
       18 33408 1 1   5 ARG CD   C   8.860  -8.200   4.432 1.00 . A A .   5 ARG CD   1 1 
       18 33409 1 1   5 ARG CG   C   7.764  -7.920   3.416 1.00 . A A .   5 ARG CG   1 1 
       18 33410 1 1   5 ARG CZ   C   8.773 -10.588   5.018 1.00 . A A .   5 ARG CZ   1 1 
       18 33411 1 1   5 ARG H    H   6.368  -9.970   1.563 1.00 . A A .   5 ARG H    1 1 
       18 33412 1 1   5 ARG HA   H   6.656  -7.123   1.021 1.00 . A A .   5 ARG HA   1 1 
       18 33413 1 1   5 ARG HB2  H   8.667  -9.176   1.962 1.00 . A A .   5 ARG HB2  1 1 
       18 33414 1 1   5 ARG HB3  H   9.006  -7.462   1.757 1.00 . A A .   5 ARG HB3  1 1 
       18 33415 1 1   5 ARG HD2  H   9.771  -8.434   3.903 1.00 . A A .   5 ARG HD2  1 1 
       18 33416 1 1   5 ARG HD3  H   9.011  -7.314   5.032 1.00 . A A .   5 ARG HD3  1 1 
       18 33417 1 1   5 ARG HE   H   8.081  -9.106   6.161 1.00 . A A .   5 ARG HE   1 1 
       18 33418 1 1   5 ARG HG2  H   7.466  -6.886   3.498 1.00 . A A .   5 ARG HG2  1 1 
       18 33419 1 1   5 ARG HG3  H   6.919  -8.559   3.627 1.00 . A A .   5 ARG HG3  1 1 
       18 33420 1 1   5 ARG HH11 H   9.624 -10.185   3.229 1.00 . A A .   5 ARG HH11 1 1 
       18 33421 1 1   5 ARG HH12 H   9.556 -11.862   3.657 1.00 . A A .   5 ARG HH12 1 1 
       18 33422 1 1   5 ARG HH21 H   7.987 -11.312   6.733 1.00 . A A .   5 ARG HH21 1 1 
       18 33423 1 1   5 ARG HH22 H   8.625 -12.503   5.648 1.00 . A A .   5 ARG HH22 1 1 
       18 33424 1 1   5 ARG N    N   6.107  -9.101   1.194 1.00 . A A .   5 ARG N    1 1 
       18 33425 1 1   5 ARG NE   N   8.520  -9.316   5.310 1.00 . A A .   5 ARG NE   1 1 
       18 33426 1 1   5 ARG NH1  N   9.366 -10.904   3.874 1.00 . A A .   5 ARG NH1  1 1 
       18 33427 1 1   5 ARG NH2  N   8.434 -11.546   5.869 1.00 . A A .   5 ARG NH2  1 1 
       18 33428 1 1   5 ARG O    O   7.655  -7.290  -1.241 1.00 . A A .   5 ARG O    1 1 
       18 33429 1 1   6 CYS C    C   7.782 -10.060  -3.059 1.00 . A A .   6 CYS C    1 1 
       18 33430 1 1   6 CYS CA   C   8.837  -9.625  -2.057 1.00 . A A .   6 CYS CA   1 1 
       18 33431 1 1   6 CYS CB   C   9.946 -10.660  -1.994 1.00 . A A .   6 CYS CB   1 1 
       18 33432 1 1   6 CYS H    H   8.274 -10.113  -0.079 1.00 . A A .   6 CYS H    1 1 
       18 33433 1 1   6 CYS HA   H   9.258  -8.689  -2.392 1.00 . A A .   6 CYS HA   1 1 
       18 33434 1 1   6 CYS HB2  H   9.514 -11.649  -2.024 1.00 . A A .   6 CYS HB2  1 1 
       18 33435 1 1   6 CYS HB3  H  10.581 -10.521  -2.853 1.00 . A A .   6 CYS HB3  1 1 
       18 33436 1 1   6 CYS N    N   8.257  -9.396  -0.747 1.00 . A A .   6 CYS N    1 1 
       18 33437 1 1   6 CYS O    O   7.829  -9.657  -4.212 1.00 . A A .   6 CYS O    1 1 
       18 33438 1 1   6 CYS SG   S  10.987 -10.547  -0.504 1.00 . A A .   6 CYS SG   1 1 
       18 33439 1 1   7 GLU C    C   5.242 -10.123  -4.297 1.00 . A A .   7 GLU C    1 1 
       18 33440 1 1   7 GLU CA   C   5.762 -11.318  -3.513 1.00 . A A .   7 GLU CA   1 1 
       18 33441 1 1   7 GLU CB   C   4.626 -11.970  -2.721 1.00 . A A .   7 GLU CB   1 1 
       18 33442 1 1   7 GLU CD   C   4.007 -14.195  -1.698 1.00 . A A .   7 GLU CD   1 1 
       18 33443 1 1   7 GLU CG   C   5.079 -13.133  -1.854 1.00 . A A .   7 GLU CG   1 1 
       18 33444 1 1   7 GLU H    H   6.825 -11.155  -1.682 1.00 . A A .   7 GLU H    1 1 
       18 33445 1 1   7 GLU HA   H   6.181 -12.038  -4.201 1.00 . A A .   7 GLU HA   1 1 
       18 33446 1 1   7 GLU HB2  H   4.177 -11.224  -2.081 1.00 . A A .   7 GLU HB2  1 1 
       18 33447 1 1   7 GLU HB3  H   3.881 -12.333  -3.413 1.00 . A A .   7 GLU HB3  1 1 
       18 33448 1 1   7 GLU HG2  H   5.949 -13.585  -2.306 1.00 . A A .   7 GLU HG2  1 1 
       18 33449 1 1   7 GLU HG3  H   5.337 -12.757  -0.875 1.00 . A A .   7 GLU HG3  1 1 
       18 33450 1 1   7 GLU N    N   6.823 -10.870  -2.619 1.00 . A A .   7 GLU N    1 1 
       18 33451 1 1   7 GLU O    O   5.186 -10.135  -5.530 1.00 . A A .   7 GLU O    1 1 
       18 33452 1 1   7 GLU OE1  O   2.893 -13.852  -1.248 1.00 . A A .   7 GLU OE1  1 1 
       18 33453 1 1   7 GLU OE2  O   4.283 -15.368  -2.026 1.00 . A A .   7 GLU OE2  1 1 
       18 33454 1 1   8 LEU C    C   5.510  -7.192  -4.993 1.00 . A A .   8 LEU C    1 1 
       18 33455 1 1   8 LEU CA   C   4.413  -7.846  -4.156 1.00 . A A .   8 LEU CA   1 1 
       18 33456 1 1   8 LEU CB   C   3.933  -6.881  -3.062 1.00 . A A .   8 LEU CB   1 1 
       18 33457 1 1   8 LEU CD1  C   4.477  -4.504  -3.683 1.00 . A A .   8 LEU CD1  1 1 
       18 33458 1 1   8 LEU CD2  C   2.622  -5.695  -4.866 1.00 . A A .   8 LEU CD2  1 1 
       18 33459 1 1   8 LEU CG   C   3.368  -5.536  -3.547 1.00 . A A .   8 LEU CG   1 1 
       18 33460 1 1   8 LEU H    H   4.989  -9.131  -2.587 1.00 . A A .   8 LEU H    1 1 
       18 33461 1 1   8 LEU HA   H   3.581  -8.092  -4.799 1.00 . A A .   8 LEU HA   1 1 
       18 33462 1 1   8 LEU HB2  H   3.165  -7.379  -2.489 1.00 . A A .   8 LEU HB2  1 1 
       18 33463 1 1   8 LEU HB3  H   4.766  -6.677  -2.407 1.00 . A A .   8 LEU HB3  1 1 
       18 33464 1 1   8 LEU HD11 H   5.091  -4.517  -2.795 1.00 . A A .   8 LEU HD11 1 1 
       18 33465 1 1   8 LEU HD12 H   5.084  -4.738  -4.544 1.00 . A A .   8 LEU HD12 1 1 
       18 33466 1 1   8 LEU HD13 H   4.042  -3.522  -3.805 1.00 . A A .   8 LEU HD13 1 1 
       18 33467 1 1   8 LEU HD21 H   2.215  -6.692  -4.932 1.00 . A A .   8 LEU HD21 1 1 
       18 33468 1 1   8 LEU HD22 H   1.819  -4.974  -4.916 1.00 . A A .   8 LEU HD22 1 1 
       18 33469 1 1   8 LEU HD23 H   3.305  -5.529  -5.688 1.00 . A A .   8 LEU HD23 1 1 
       18 33470 1 1   8 LEU HG   H   2.666  -5.169  -2.812 1.00 . A A .   8 LEU HG   1 1 
       18 33471 1 1   8 LEU N    N   4.897  -9.075  -3.560 1.00 . A A .   8 LEU N    1 1 
       18 33472 1 1   8 LEU O    O   5.237  -6.686  -6.078 1.00 . A A .   8 LEU O    1 1 
       18 33473 1 1   9 ALA C    C   8.092  -7.274  -6.557 1.00 . A A .   9 ALA C    1 1 
       18 33474 1 1   9 ALA CA   C   7.869  -6.603  -5.207 1.00 . A A .   9 ALA CA   1 1 
       18 33475 1 1   9 ALA CB   C   9.138  -6.649  -4.377 1.00 . A A .   9 ALA CB   1 1 
       18 33476 1 1   9 ALA H    H   6.910  -7.636  -3.613 1.00 . A A .   9 ALA H    1 1 
       18 33477 1 1   9 ALA HA   H   7.623  -5.565  -5.378 1.00 . A A .   9 ALA HA   1 1 
       18 33478 1 1   9 ALA HB1  H   9.219  -7.612  -3.897 1.00 . A A .   9 ALA HB1  1 1 
       18 33479 1 1   9 ALA HB2  H   9.102  -5.872  -3.627 1.00 . A A .   9 ALA HB2  1 1 
       18 33480 1 1   9 ALA HB3  H   9.991  -6.492  -5.019 1.00 . A A .   9 ALA HB3  1 1 
       18 33481 1 1   9 ALA N    N   6.750  -7.208  -4.487 1.00 . A A .   9 ALA N    1 1 
       18 33482 1 1   9 ALA O    O   8.156  -6.601  -7.583 1.00 . A A .   9 ALA O    1 1 
       18 33483 1 1  10 ALA C    C   7.352  -8.924  -8.807 1.00 . A A .  10 ALA C    1 1 
       18 33484 1 1  10 ALA CA   C   8.397  -9.342  -7.789 1.00 . A A .  10 ALA CA   1 1 
       18 33485 1 1  10 ALA CB   C   8.324 -10.838  -7.528 1.00 . A A .  10 ALA CB   1 1 
       18 33486 1 1  10 ALA H    H   8.137  -9.087  -5.718 1.00 . A A .  10 ALA H    1 1 
       18 33487 1 1  10 ALA HA   H   9.380  -9.107  -8.173 1.00 . A A .  10 ALA HA   1 1 
       18 33488 1 1  10 ALA HB1  H   8.076 -11.352  -8.446 1.00 . A A .  10 ALA HB1  1 1 
       18 33489 1 1  10 ALA HB2  H   9.280 -11.188  -7.168 1.00 . A A .  10 ALA HB2  1 1 
       18 33490 1 1  10 ALA HB3  H   7.565 -11.039  -6.787 1.00 . A A .  10 ALA HB3  1 1 
       18 33491 1 1  10 ALA N    N   8.200  -8.599  -6.556 1.00 . A A .  10 ALA N    1 1 
       18 33492 1 1  10 ALA O    O   7.643  -8.783  -9.994 1.00 . A A .  10 ALA O    1 1 
       18 33493 1 1  11 ALA C    C   5.347  -6.906  -9.762 1.00 . A A .  11 ALA C    1 1 
       18 33494 1 1  11 ALA CA   C   5.046  -8.275  -9.191 1.00 . A A .  11 ALA CA   1 1 
       18 33495 1 1  11 ALA CB   C   3.723  -8.276  -8.443 1.00 . A A .  11 ALA CB   1 1 
       18 33496 1 1  11 ALA H    H   5.962  -8.820  -7.362 1.00 . A A .  11 ALA H    1 1 
       18 33497 1 1  11 ALA HA   H   4.985  -8.964  -9.993 1.00 . A A .  11 ALA HA   1 1 
       18 33498 1 1  11 ALA HB1  H   2.933  -8.594  -9.107 1.00 . A A .  11 ALA HB1  1 1 
       18 33499 1 1  11 ALA HB2  H   3.783  -8.954  -7.604 1.00 . A A .  11 ALA HB2  1 1 
       18 33500 1 1  11 ALA HB3  H   3.511  -7.278  -8.084 1.00 . A A .  11 ALA HB3  1 1 
       18 33501 1 1  11 ALA N    N   6.130  -8.703  -8.324 1.00 . A A .  11 ALA N    1 1 
       18 33502 1 1  11 ALA O    O   5.041  -6.608 -10.916 1.00 . A A .  11 ALA O    1 1 
       18 33503 1 1  12 MET C    C   7.341  -4.779 -10.476 1.00 . A A .  12 MET C    1 1 
       18 33504 1 1  12 MET CA   C   6.343  -4.735  -9.328 1.00 . A A .  12 MET CA   1 1 
       18 33505 1 1  12 MET CB   C   6.969  -3.978  -8.159 1.00 . A A .  12 MET CB   1 1 
       18 33506 1 1  12 MET CE   C   5.126  -1.709  -7.315 1.00 . A A .  12 MET CE   1 1 
       18 33507 1 1  12 MET CG   C   6.252  -4.179  -6.838 1.00 . A A .  12 MET CG   1 1 
       18 33508 1 1  12 MET H    H   6.167  -6.423  -8.036 1.00 . A A .  12 MET H    1 1 
       18 33509 1 1  12 MET HA   H   5.453  -4.218  -9.653 1.00 . A A .  12 MET HA   1 1 
       18 33510 1 1  12 MET HB2  H   7.989  -4.304  -8.048 1.00 . A A .  12 MET HB2  1 1 
       18 33511 1 1  12 MET HB3  H   6.968  -2.927  -8.383 1.00 . A A .  12 MET HB3  1 1 
       18 33512 1 1  12 MET HE1  H   6.067  -1.440  -6.857 1.00 . A A .  12 MET HE1  1 1 
       18 33513 1 1  12 MET HE2  H   5.233  -1.691  -8.389 1.00 . A A .  12 MET HE2  1 1 
       18 33514 1 1  12 MET HE3  H   4.366  -1.000  -7.018 1.00 . A A .  12 MET HE3  1 1 
       18 33515 1 1  12 MET HG2  H   6.102  -5.234  -6.685 1.00 . A A .  12 MET HG2  1 1 
       18 33516 1 1  12 MET HG3  H   6.870  -3.785  -6.046 1.00 . A A .  12 MET HG3  1 1 
       18 33517 1 1  12 MET N    N   5.962  -6.092  -8.935 1.00 . A A .  12 MET N    1 1 
       18 33518 1 1  12 MET O    O   7.171  -4.101 -11.489 1.00 . A A .  12 MET O    1 1 
       18 33519 1 1  12 MET SD   S   4.653  -3.351  -6.789 1.00 . A A .  12 MET SD   1 1 
       18 33520 1 1  13 LYS C    C   8.792  -6.039 -12.667 1.00 . A A .  13 LYS C    1 1 
       18 33521 1 1  13 LYS CA   C   9.421  -5.730 -11.318 1.00 . A A .  13 LYS CA   1 1 
       18 33522 1 1  13 LYS CB   C  10.401  -6.840 -10.929 1.00 . A A .  13 LYS CB   1 1 
       18 33523 1 1  13 LYS CD   C  12.794  -7.601 -10.906 1.00 . A A .  13 LYS CD   1 1 
       18 33524 1 1  13 LYS CE   C  13.570  -7.771 -12.202 1.00 . A A .  13 LYS CE   1 1 
       18 33525 1 1  13 LYS CG   C  11.857  -6.406 -10.970 1.00 . A A .  13 LYS CG   1 1 
       18 33526 1 1  13 LYS H    H   8.458  -6.100  -9.472 1.00 . A A .  13 LYS H    1 1 
       18 33527 1 1  13 LYS HA   H   9.954  -4.794 -11.385 1.00 . A A .  13 LYS HA   1 1 
       18 33528 1 1  13 LYS HB2  H  10.174  -7.168  -9.925 1.00 . A A .  13 LYS HB2  1 1 
       18 33529 1 1  13 LYS HB3  H  10.274  -7.670 -11.608 1.00 . A A .  13 LYS HB3  1 1 
       18 33530 1 1  13 LYS HD2  H  13.495  -7.453 -10.097 1.00 . A A .  13 LYS HD2  1 1 
       18 33531 1 1  13 LYS HD3  H  12.214  -8.493 -10.724 1.00 . A A .  13 LYS HD3  1 1 
       18 33532 1 1  13 LYS HE2  H  13.012  -7.311 -13.004 1.00 . A A .  13 LYS HE2  1 1 
       18 33533 1 1  13 LYS HE3  H  14.527  -7.279 -12.103 1.00 . A A .  13 LYS HE3  1 1 
       18 33534 1 1  13 LYS HG2  H  12.037  -5.870 -11.891 1.00 . A A .  13 LYS HG2  1 1 
       18 33535 1 1  13 LYS HG3  H  12.054  -5.758 -10.129 1.00 . A A .  13 LYS HG3  1 1 
       18 33536 1 1  13 LYS HZ1  H  13.419  -9.809 -11.772 1.00 . A A .  13 LYS HZ1  1 1 
       18 33537 1 1  13 LYS HZ2  H  13.315  -9.449 -13.421 1.00 . A A .  13 LYS HZ2  1 1 
       18 33538 1 1  13 LYS HZ3  H  14.813  -9.393 -12.637 1.00 . A A .  13 LYS HZ3  1 1 
       18 33539 1 1  13 LYS N    N   8.385  -5.587 -10.302 1.00 . A A .  13 LYS N    1 1 
       18 33540 1 1  13 LYS NZ   N  13.795  -9.206 -12.531 1.00 . A A .  13 LYS NZ   1 1 
       18 33541 1 1  13 LYS O    O   9.090  -5.386 -13.667 1.00 . A A .  13 LYS O    1 1 
       18 33542 1 1  14 ARG C    C   6.372  -6.271 -14.410 1.00 . A A .  14 ARG C    1 1 
       18 33543 1 1  14 ARG CA   C   7.229  -7.422 -13.903 1.00 . A A .  14 ARG CA   1 1 
       18 33544 1 1  14 ARG CB   C   6.361  -8.658 -13.660 1.00 . A A .  14 ARG CB   1 1 
       18 33545 1 1  14 ARG CD   C   7.126 -10.328 -15.375 1.00 . A A .  14 ARG CD   1 1 
       18 33546 1 1  14 ARG CG   C   6.001  -9.408 -14.932 1.00 . A A .  14 ARG CG   1 1 
       18 33547 1 1  14 ARG CZ   C   7.907 -11.853 -13.610 1.00 . A A .  14 ARG CZ   1 1 
       18 33548 1 1  14 ARG H    H   7.715  -7.511 -11.850 1.00 . A A .  14 ARG H    1 1 
       18 33549 1 1  14 ARG HA   H   7.978  -7.655 -14.645 1.00 . A A .  14 ARG HA   1 1 
       18 33550 1 1  14 ARG HB2  H   6.893  -9.334 -13.007 1.00 . A A .  14 ARG HB2  1 1 
       18 33551 1 1  14 ARG HB3  H   5.446  -8.351 -13.177 1.00 . A A .  14 ARG HB3  1 1 
       18 33552 1 1  14 ARG HD2  H   7.015 -10.530 -16.430 1.00 . A A .  14 ARG HD2  1 1 
       18 33553 1 1  14 ARG HD3  H   8.069  -9.830 -15.203 1.00 . A A .  14 ARG HD3  1 1 
       18 33554 1 1  14 ARG HE   H   6.491 -12.285 -14.946 1.00 . A A .  14 ARG HE   1 1 
       18 33555 1 1  14 ARG HG2  H   5.115  -9.999 -14.752 1.00 . A A .  14 ARG HG2  1 1 
       18 33556 1 1  14 ARG HG3  H   5.803  -8.691 -15.716 1.00 . A A .  14 ARG HG3  1 1 
       18 33557 1 1  14 ARG HH11 H   8.820 -10.050 -13.635 1.00 . A A .  14 ARG HH11 1 1 
       18 33558 1 1  14 ARG HH12 H   9.358 -11.136 -12.398 1.00 . A A .  14 ARG HH12 1 1 
       18 33559 1 1  14 ARG HH21 H   7.192 -13.722 -13.321 1.00 . A A .  14 ARG HH21 1 1 
       18 33560 1 1  14 ARG HH22 H   8.434 -13.223 -12.219 1.00 . A A .  14 ARG HH22 1 1 
       18 33561 1 1  14 ARG N    N   7.912  -7.033 -12.682 1.00 . A A .  14 ARG N    1 1 
       18 33562 1 1  14 ARG NE   N   7.117 -11.593 -14.647 1.00 . A A .  14 ARG NE   1 1 
       18 33563 1 1  14 ARG NH1  N   8.766 -10.938 -13.178 1.00 . A A .  14 ARG NH1  1 1 
       18 33564 1 1  14 ARG NH2  N   7.838 -13.029 -13.000 1.00 . A A .  14 ARG NH2  1 1 
       18 33565 1 1  14 ARG O    O   6.240  -6.068 -15.616 1.00 . A A .  14 ARG O    1 1 
       18 33566 1 1  15 HIS C    C   5.690  -3.193 -14.254 1.00 . A A .  15 HIS C    1 1 
       18 33567 1 1  15 HIS CA   C   4.897  -4.425 -13.830 1.00 . A A .  15 HIS CA   1 1 
       18 33568 1 1  15 HIS CB   C   3.991  -4.073 -12.649 1.00 . A A .  15 HIS CB   1 1 
       18 33569 1 1  15 HIS CD2  C   1.902  -5.232 -13.664 1.00 . A A .  15 HIS CD2  1 1 
       18 33570 1 1  15 HIS CE1  C   0.939  -5.846 -11.793 1.00 . A A .  15 HIS CE1  1 1 
       18 33571 1 1  15 HIS CG   C   2.692  -4.818 -12.644 1.00 . A A .  15 HIS CG   1 1 
       18 33572 1 1  15 HIS H    H   5.871  -5.765 -12.532 1.00 . A A .  15 HIS H    1 1 
       18 33573 1 1  15 HIS HA   H   4.280  -4.740 -14.658 1.00 . A A .  15 HIS HA   1 1 
       18 33574 1 1  15 HIS HB2  H   4.509  -4.302 -11.730 1.00 . A A .  15 HIS HB2  1 1 
       18 33575 1 1  15 HIS HB3  H   3.770  -3.015 -12.678 1.00 . A A .  15 HIS HB3  1 1 
       18 33576 1 1  15 HIS HD1  H   2.384  -5.064 -10.574 1.00 . A A .  15 HIS HD1  1 1 
       18 33577 1 1  15 HIS HD2  H   2.090  -5.089 -14.719 1.00 . A A .  15 HIS HD2  1 1 
       18 33578 1 1  15 HIS HE1  H   0.237  -6.269 -11.089 1.00 . A A .  15 HIS HE1  1 1 
       18 33579 1 1  15 HIS HE2  H   0.125  -6.349 -13.604 1.00 . A A .  15 HIS HE2  1 1 
       18 33580 1 1  15 HIS N    N   5.768  -5.537 -13.479 1.00 . A A .  15 HIS N    1 1 
       18 33581 1 1  15 HIS ND1  N   2.059  -5.218 -11.486 1.00 . A A .  15 HIS ND1  1 1 
       18 33582 1 1  15 HIS NE2  N   0.820  -5.869 -13.108 1.00 . A A .  15 HIS NE2  1 1 
       18 33583 1 1  15 HIS O    O   5.105  -2.199 -14.684 1.00 . A A .  15 HIS O    1 1 
       18 33584 1 1  16 GLY C    C   7.890  -0.965 -13.689 1.00 . A A .  16 GLY C    1 1 
       18 33585 1 1  16 GLY CA   C   7.842  -2.157 -14.627 1.00 . A A .  16 GLY CA   1 1 
       18 33586 1 1  16 GLY H    H   7.471  -4.082 -13.891 1.00 . A A .  16 GLY H    1 1 
       18 33587 1 1  16 GLY HA2  H   7.473  -1.823 -15.586 1.00 . A A .  16 GLY HA2  1 1 
       18 33588 1 1  16 GLY HA3  H   8.851  -2.518 -14.761 1.00 . A A .  16 GLY HA3  1 1 
       18 33589 1 1  16 GLY N    N   7.019  -3.267 -14.187 1.00 . A A .  16 GLY N    1 1 
       18 33590 1 1  16 GLY O    O   8.156   0.147 -14.143 1.00 . A A .  16 GLY O    1 1 
       18 33591 1 1  17 LEU C    C   9.074   0.181 -10.918 1.00 . A A .  17 LEU C    1 1 
       18 33592 1 1  17 LEU CA   C   7.679  -0.014 -11.480 1.00 . A A .  17 LEU CA   1 1 
       18 33593 1 1  17 LEU CB   C   6.668  -0.168 -10.341 1.00 . A A .  17 LEU CB   1 1 
       18 33594 1 1  17 LEU CD1  C   4.211  -0.133  -9.858 1.00 . A A .  17 LEU CD1  1 1 
       18 33595 1 1  17 LEU CD2  C   4.981  -0.488 -12.199 1.00 . A A .  17 LEU CD2  1 1 
       18 33596 1 1  17 LEU CG   C   5.299  -0.739 -10.730 1.00 . A A .  17 LEU CG   1 1 
       18 33597 1 1  17 LEU H    H   7.417  -2.046 -12.042 1.00 . A A .  17 LEU H    1 1 
       18 33598 1 1  17 LEU HA   H   7.432   0.855 -12.053 1.00 . A A .  17 LEU HA   1 1 
       18 33599 1 1  17 LEU HB2  H   7.101  -0.816  -9.594 1.00 . A A .  17 LEU HB2  1 1 
       18 33600 1 1  17 LEU HB3  H   6.512   0.804  -9.899 1.00 . A A .  17 LEU HB3  1 1 
       18 33601 1 1  17 LEU HD11 H   4.662   0.377  -9.020 1.00 . A A .  17 LEU HD11 1 1 
       18 33602 1 1  17 LEU HD12 H   3.633   0.571 -10.439 1.00 . A A .  17 LEU HD12 1 1 
       18 33603 1 1  17 LEU HD13 H   3.562  -0.917  -9.495 1.00 . A A .  17 LEU HD13 1 1 
       18 33604 1 1  17 LEU HD21 H   5.153   0.553 -12.432 1.00 . A A .  17 LEU HD21 1 1 
       18 33605 1 1  17 LEU HD22 H   5.616  -1.105 -12.815 1.00 . A A .  17 LEU HD22 1 1 
       18 33606 1 1  17 LEU HD23 H   3.947  -0.732 -12.390 1.00 . A A .  17 LEU HD23 1 1 
       18 33607 1 1  17 LEU HG   H   5.314  -1.807 -10.562 1.00 . A A .  17 LEU HG   1 1 
       18 33608 1 1  17 LEU N    N   7.639  -1.153 -12.392 1.00 . A A .  17 LEU N    1 1 
       18 33609 1 1  17 LEU O    O   9.345   1.149 -10.209 1.00 . A A .  17 LEU O    1 1 
       18 33610 1 1  18 ASP C    C  12.092   0.438 -11.524 1.00 . A A .  18 ASP C    1 1 
       18 33611 1 1  18 ASP CA   C  11.334  -0.665 -10.785 1.00 . A A .  18 ASP CA   1 1 
       18 33612 1 1  18 ASP CB   C  12.031  -2.017 -10.949 1.00 . A A .  18 ASP CB   1 1 
       18 33613 1 1  18 ASP CG   C  13.530  -1.886 -11.146 1.00 . A A .  18 ASP CG   1 1 
       18 33614 1 1  18 ASP H    H   9.671  -1.473 -11.823 1.00 . A A .  18 ASP H    1 1 
       18 33615 1 1  18 ASP HA   H  11.308  -0.413  -9.735 1.00 . A A .  18 ASP HA   1 1 
       18 33616 1 1  18 ASP HB2  H  11.857  -2.609 -10.064 1.00 . A A .  18 ASP HB2  1 1 
       18 33617 1 1  18 ASP HB3  H  11.617  -2.528 -11.799 1.00 . A A .  18 ASP HB3  1 1 
       18 33618 1 1  18 ASP N    N   9.955  -0.736 -11.250 1.00 . A A .  18 ASP N    1 1 
       18 33619 1 1  18 ASP O    O  12.577   0.244 -12.639 1.00 . A A .  18 ASP O    1 1 
       18 33620 1 1  18 ASP OD1  O  14.215  -1.431 -10.206 1.00 . A A .  18 ASP OD1  1 1 
       18 33621 1 1  18 ASP OD2  O  14.018  -2.239 -12.240 1.00 . A A .  18 ASP OD2  1 1 
       18 33622 1 1  19 ASN C    C  12.196   3.257 -12.683 1.00 . A A .  19 ASN C    1 1 
       18 33623 1 1  19 ASN CA   C  12.869   2.760 -11.422 1.00 . A A .  19 ASN CA   1 1 
       18 33624 1 1  19 ASN CB   C  14.343   2.447 -11.687 1.00 . A A .  19 ASN CB   1 1 
       18 33625 1 1  19 ASN CG   C  15.221   3.680 -11.599 1.00 . A A .  19 ASN CG   1 1 
       18 33626 1 1  19 ASN H    H  11.767   1.661  -9.991 1.00 . A A .  19 ASN H    1 1 
       18 33627 1 1  19 ASN HA   H  12.800   3.550 -10.686 1.00 . A A .  19 ASN HA   1 1 
       18 33628 1 1  19 ASN HB2  H  14.689   1.729 -10.959 1.00 . A A .  19 ASN HB2  1 1 
       18 33629 1 1  19 ASN HB3  H  14.442   2.027 -12.678 1.00 . A A .  19 ASN HB3  1 1 
       18 33630 1 1  19 ASN HD21 H  16.840   2.543 -11.405 1.00 . A A .  19 ASN HD21 1 1 
       18 33631 1 1  19 ASN HD22 H  17.114   4.249 -11.389 1.00 . A A .  19 ASN HD22 1 1 
       18 33632 1 1  19 ASN N    N  12.179   1.593 -10.875 1.00 . A A .  19 ASN N    1 1 
       18 33633 1 1  19 ASN ND2  N  16.523   3.469 -11.448 1.00 . A A .  19 ASN ND2  1 1 
       18 33634 1 1  19 ASN O    O  12.846   3.801 -13.577 1.00 . A A .  19 ASN O    1 1 
       18 33635 1 1  19 ASN OD1  O  14.735   4.810 -11.665 1.00 . A A .  19 ASN OD1  1 1 
       18 33636 1 1  20 TYR C    C  10.210   5.084 -13.878 1.00 . A A .  20 TYR C    1 1 
       18 33637 1 1  20 TYR CA   C  10.122   3.574 -13.868 1.00 . A A .  20 TYR CA   1 1 
       18 33638 1 1  20 TYR CB   C   8.664   3.119 -13.765 1.00 . A A .  20 TYR CB   1 1 
       18 33639 1 1  20 TYR CD1  C   8.080   2.714 -16.189 1.00 . A A .  20 TYR CD1  1 1 
       18 33640 1 1  20 TYR CD2  C   6.832   4.351 -14.988 1.00 . A A .  20 TYR CD2  1 1 
       18 33641 1 1  20 TYR CE1  C   7.332   2.969 -17.322 1.00 . A A .  20 TYR CE1  1 1 
       18 33642 1 1  20 TYR CE2  C   6.079   4.612 -16.117 1.00 . A A .  20 TYR CE2  1 1 
       18 33643 1 1  20 TYR CG   C   7.843   3.400 -15.003 1.00 . A A .  20 TYR CG   1 1 
       18 33644 1 1  20 TYR CZ   C   6.333   3.918 -17.281 1.00 . A A .  20 TYR CZ   1 1 
       18 33645 1 1  20 TYR H    H  10.430   2.681 -11.969 1.00 . A A .  20 TYR H    1 1 
       18 33646 1 1  20 TYR HA   H  10.566   3.180 -14.771 1.00 . A A .  20 TYR HA   1 1 
       18 33647 1 1  20 TYR HB2  H   8.641   2.055 -13.589 1.00 . A A .  20 TYR HB2  1 1 
       18 33648 1 1  20 TYR HB3  H   8.195   3.625 -12.933 1.00 . A A .  20 TYR HB3  1 1 
       18 33649 1 1  20 TYR HD1  H   8.864   1.971 -16.217 1.00 . A A .  20 TYR HD1  1 1 
       18 33650 1 1  20 TYR HD2  H   6.635   4.893 -14.074 1.00 . A A .  20 TYR HD2  1 1 
       18 33651 1 1  20 TYR HE1  H   7.531   2.425 -18.233 1.00 . A A .  20 TYR HE1  1 1 
       18 33652 1 1  20 TYR HE2  H   5.296   5.356 -16.083 1.00 . A A .  20 TYR HE2  1 1 
       18 33653 1 1  20 TYR HH   H   5.020   3.421 -18.595 1.00 . A A .  20 TYR HH   1 1 
       18 33654 1 1  20 TYR N    N  10.886   3.102 -12.731 1.00 . A A .  20 TYR N    1 1 
       18 33655 1 1  20 TYR O    O  10.732   5.656 -12.923 1.00 . A A .  20 TYR O    1 1 
       18 33656 1 1  20 TYR OH   O   5.585   4.175 -18.407 1.00 . A A .  20 TYR OH   1 1 
       18 33657 1 1  21 ARG C    C   9.809   7.799 -13.654 1.00 . A A .  21 ARG C    1 1 
       18 33658 1 1  21 ARG CA   C   9.788   7.179 -15.047 1.00 . A A .  21 ARG CA   1 1 
       18 33659 1 1  21 ARG CB   C   8.587   7.704 -15.839 1.00 . A A .  21 ARG CB   1 1 
       18 33660 1 1  21 ARG CD   C   7.511   8.048 -18.083 1.00 . A A .  21 ARG CD   1 1 
       18 33661 1 1  21 ARG CG   C   8.774   7.633 -17.345 1.00 . A A .  21 ARG CG   1 1 
       18 33662 1 1  21 ARG CZ   C   7.125  10.267 -19.075 1.00 . A A .  21 ARG CZ   1 1 
       18 33663 1 1  21 ARG H    H   9.372   5.209 -15.689 1.00 . A A .  21 ARG H    1 1 
       18 33664 1 1  21 ARG HA   H  10.696   7.440 -15.566 1.00 . A A .  21 ARG HA   1 1 
       18 33665 1 1  21 ARG HB2  H   7.717   7.121 -15.576 1.00 . A A .  21 ARG HB2  1 1 
       18 33666 1 1  21 ARG HB3  H   8.415   8.735 -15.566 1.00 . A A .  21 ARG HB3  1 1 
       18 33667 1 1  21 ARG HD2  H   7.605   7.762 -19.120 1.00 . A A .  21 ARG HD2  1 1 
       18 33668 1 1  21 ARG HD3  H   6.668   7.537 -17.643 1.00 . A A .  21 ARG HD3  1 1 
       18 33669 1 1  21 ARG HE   H   7.247   9.897 -17.118 1.00 . A A .  21 ARG HE   1 1 
       18 33670 1 1  21 ARG HG2  H   9.579   8.293 -17.631 1.00 . A A .  21 ARG HG2  1 1 
       18 33671 1 1  21 ARG HG3  H   9.023   6.618 -17.620 1.00 . A A .  21 ARG HG3  1 1 
       18 33672 1 1  21 ARG HH11 H   7.323   8.764 -20.412 1.00 . A A .  21 ARG HH11 1 1 
       18 33673 1 1  21 ARG HH12 H   7.050  10.333 -21.094 1.00 . A A .  21 ARG HH12 1 1 
       18 33674 1 1  21 ARG HH21 H   6.887  11.966 -18.007 1.00 . A A .  21 ARG HH21 1 1 
       18 33675 1 1  21 ARG HH22 H   6.803  12.153 -19.727 1.00 . A A .  21 ARG HH22 1 1 
       18 33676 1 1  21 ARG N    N   9.736   5.725 -14.947 1.00 . A A .  21 ARG N    1 1 
       18 33677 1 1  21 ARG NE   N   7.284   9.489 -18.009 1.00 . A A .  21 ARG NE   1 1 
       18 33678 1 1  21 ARG NH1  N   7.169   9.745 -20.294 1.00 . A A .  21 ARG NH1  1 1 
       18 33679 1 1  21 ARG NH2  N   6.921  11.568 -18.924 1.00 . A A .  21 ARG NH2  1 1 
       18 33680 1 1  21 ARG O    O  10.524   8.769 -13.396 1.00 . A A .  21 ARG O    1 1 
       18 33681 1 1  22 GLY C    C  10.115   7.213 -10.554 1.00 . A A .  22 GLY C    1 1 
       18 33682 1 1  22 GLY CA   C   8.942   7.677 -11.396 1.00 . A A .  22 GLY CA   1 1 
       18 33683 1 1  22 GLY H    H   8.476   6.444 -13.044 1.00 . A A .  22 GLY H    1 1 
       18 33684 1 1  22 GLY HA2  H   8.029   7.310 -10.953 1.00 . A A .  22 GLY HA2  1 1 
       18 33685 1 1  22 GLY HA3  H   8.920   8.757 -11.398 1.00 . A A .  22 GLY HA3  1 1 
       18 33686 1 1  22 GLY N    N   9.018   7.208 -12.762 1.00 . A A .  22 GLY N    1 1 
       18 33687 1 1  22 GLY O    O  11.203   7.784 -10.634 1.00 . A A .  22 GLY O    1 1 
       18 33688 1 1  23 TYR C    C  11.164   4.207  -8.896 1.00 . A A .  23 TYR C    1 1 
       18 33689 1 1  23 TYR CA   C  10.952   5.714  -8.838 1.00 . A A .  23 TYR CA   1 1 
       18 33690 1 1  23 TYR CB   C  10.676   6.147  -7.399 1.00 . A A .  23 TYR CB   1 1 
       18 33691 1 1  23 TYR CD1  C  10.256   8.616  -7.712 1.00 . A A .  23 TYR CD1  1 1 
       18 33692 1 1  23 TYR CD2  C  12.063   7.952  -6.307 1.00 . A A .  23 TYR CD2  1 1 
       18 33693 1 1  23 TYR CE1  C  10.554   9.944  -7.479 1.00 . A A .  23 TYR CE1  1 1 
       18 33694 1 1  23 TYR CE2  C  12.366   9.278  -6.066 1.00 . A A .  23 TYR CE2  1 1 
       18 33695 1 1  23 TYR CG   C  11.005   7.599  -7.133 1.00 . A A .  23 TYR CG   1 1 
       18 33696 1 1  23 TYR CZ   C  11.609  10.270  -6.654 1.00 . A A .  23 TYR CZ   1 1 
       18 33697 1 1  23 TYR H    H   8.992   5.808  -9.672 1.00 . A A .  23 TYR H    1 1 
       18 33698 1 1  23 TYR HA   H  11.863   6.180  -9.165 1.00 . A A .  23 TYR HA   1 1 
       18 33699 1 1  23 TYR HB2  H   9.628   5.999  -7.181 1.00 . A A .  23 TYR HB2  1 1 
       18 33700 1 1  23 TYR HB3  H  11.266   5.541  -6.729 1.00 . A A .  23 TYR HB3  1 1 
       18 33701 1 1  23 TYR HD1  H   9.430   8.357  -8.358 1.00 . A A .  23 TYR HD1  1 1 
       18 33702 1 1  23 TYR HD2  H  12.655   7.173  -5.849 1.00 . A A .  23 TYR HD2  1 1 
       18 33703 1 1  23 TYR HE1  H   9.959  10.719  -7.939 1.00 . A A .  23 TYR HE1  1 1 
       18 33704 1 1  23 TYR HE2  H  13.192   9.534  -5.421 1.00 . A A .  23 TYR HE2  1 1 
       18 33705 1 1  23 TYR HH   H  12.253  11.689  -5.526 1.00 . A A .  23 TYR HH   1 1 
       18 33706 1 1  23 TYR N    N   9.890   6.199  -9.716 1.00 . A A .  23 TYR N    1 1 
       18 33707 1 1  23 TYR O    O  10.511   3.492  -9.654 1.00 . A A .  23 TYR O    1 1 
       18 33708 1 1  23 TYR OH   O  11.909  11.592  -6.418 1.00 . A A .  23 TYR OH   1 1 
       18 33709 1 1  24 SER C    C  11.607   1.549  -7.079 1.00 . A A .  24 SER C    1 1 
       18 33710 1 1  24 SER CA   C  12.500   2.347  -8.020 1.00 . A A .  24 SER CA   1 1 
       18 33711 1 1  24 SER CB   C  13.957   2.217  -7.576 1.00 . A A .  24 SER CB   1 1 
       18 33712 1 1  24 SER H    H  12.611   4.392  -7.529 1.00 . A A .  24 SER H    1 1 
       18 33713 1 1  24 SER HA   H  12.406   1.938  -9.009 1.00 . A A .  24 SER HA   1 1 
       18 33714 1 1  24 SER HB2  H  14.281   1.195  -7.704 1.00 . A A .  24 SER HB2  1 1 
       18 33715 1 1  24 SER HB3  H  14.575   2.867  -8.180 1.00 . A A .  24 SER HB3  1 1 
       18 33716 1 1  24 SER HG   H  14.960   2.261  -5.894 1.00 . A A .  24 SER HG   1 1 
       18 33717 1 1  24 SER N    N  12.125   3.753  -8.086 1.00 . A A .  24 SER N    1 1 
       18 33718 1 1  24 SER O    O  10.866   2.105  -6.270 1.00 . A A .  24 SER O    1 1 
       18 33719 1 1  24 SER OG   O  14.111   2.577  -6.214 1.00 . A A .  24 SER OG   1 1 
       18 33720 1 1  25 LEU C    C  10.846  -0.289  -4.945 1.00 . A A .  25 LEU C    1 1 
       18 33721 1 1  25 LEU CA   C  10.936  -0.711  -6.411 1.00 . A A .  25 LEU CA   1 1 
       18 33722 1 1  25 LEU CB   C  11.582  -2.091  -6.518 1.00 . A A .  25 LEU CB   1 1 
       18 33723 1 1  25 LEU CD1  C  11.843  -4.007  -8.101 1.00 . A A .  25 LEU CD1  1 1 
       18 33724 1 1  25 LEU CD2  C   9.817  -3.847  -6.645 1.00 . A A .  25 LEU CD2  1 1 
       18 33725 1 1  25 LEU CG   C  10.855  -3.066  -7.432 1.00 . A A .  25 LEU CG   1 1 
       18 33726 1 1  25 LEU H    H  12.315  -0.127  -7.888 1.00 . A A .  25 LEU H    1 1 
       18 33727 1 1  25 LEU HA   H   9.940  -0.762  -6.820 1.00 . A A .  25 LEU HA   1 1 
       18 33728 1 1  25 LEU HB2  H  12.588  -1.965  -6.892 1.00 . A A .  25 LEU HB2  1 1 
       18 33729 1 1  25 LEU HB3  H  11.632  -2.524  -5.533 1.00 . A A .  25 LEU HB3  1 1 
       18 33730 1 1  25 LEU HD11 H  12.468  -4.468  -7.350 1.00 . A A .  25 LEU HD11 1 1 
       18 33731 1 1  25 LEU HD12 H  11.304  -4.772  -8.640 1.00 . A A .  25 LEU HD12 1 1 
       18 33732 1 1  25 LEU HD13 H  12.461  -3.449  -8.790 1.00 . A A .  25 LEU HD13 1 1 
       18 33733 1 1  25 LEU HD21 H  10.273  -4.261  -5.759 1.00 . A A .  25 LEU HD21 1 1 
       18 33734 1 1  25 LEU HD22 H   9.011  -3.186  -6.359 1.00 . A A .  25 LEU HD22 1 1 
       18 33735 1 1  25 LEU HD23 H   9.427  -4.646  -7.257 1.00 . A A .  25 LEU HD23 1 1 
       18 33736 1 1  25 LEU HG   H  10.349  -2.506  -8.204 1.00 . A A .  25 LEU HG   1 1 
       18 33737 1 1  25 LEU N    N  11.703   0.230  -7.213 1.00 . A A .  25 LEU N    1 1 
       18 33738 1 1  25 LEU O    O   9.752  -0.169  -4.398 1.00 . A A .  25 LEU O    1 1 
       18 33739 1 1  26 GLY C    C  10.991   1.335  -2.535 1.00 . A A .  26 GLY C    1 1 
       18 33740 1 1  26 GLY CA   C  12.033   0.293  -2.906 1.00 . A A .  26 GLY CA   1 1 
       18 33741 1 1  26 GLY H    H  12.843  -0.225  -4.792 1.00 . A A .  26 GLY H    1 1 
       18 33742 1 1  26 GLY HA2  H  13.013   0.687  -2.679 1.00 . A A .  26 GLY HA2  1 1 
       18 33743 1 1  26 GLY HA3  H  11.868  -0.588  -2.304 1.00 . A A .  26 GLY HA3  1 1 
       18 33744 1 1  26 GLY N    N  12.000  -0.091  -4.310 1.00 . A A .  26 GLY N    1 1 
       18 33745 1 1  26 GLY O    O  10.421   1.288  -1.444 1.00 . A A .  26 GLY O    1 1 
       18 33746 1 1  27 ASN C    C   8.343   2.796  -3.251 1.00 . A A .  27 ASN C    1 1 
       18 33747 1 1  27 ASN CA   C   9.770   3.337  -3.191 1.00 . A A .  27 ASN CA   1 1 
       18 33748 1 1  27 ASN CB   C   9.948   4.462  -4.209 1.00 . A A .  27 ASN CB   1 1 
       18 33749 1 1  27 ASN CG   C  11.405   4.841  -4.397 1.00 . A A .  27 ASN CG   1 1 
       18 33750 1 1  27 ASN H    H  11.236   2.264  -4.286 1.00 . A A .  27 ASN H    1 1 
       18 33751 1 1  27 ASN HA   H   9.951   3.729  -2.201 1.00 . A A .  27 ASN HA   1 1 
       18 33752 1 1  27 ASN HB2  H   9.552   4.144  -5.161 1.00 . A A .  27 ASN HB2  1 1 
       18 33753 1 1  27 ASN HB3  H   9.409   5.335  -3.871 1.00 . A A .  27 ASN HB3  1 1 
       18 33754 1 1  27 ASN HD21 H  11.301   6.103  -2.866 1.00 . A A .  27 ASN HD21 1 1 
       18 33755 1 1  27 ASN HD22 H  12.836   6.003  -3.652 1.00 . A A .  27 ASN HD22 1 1 
       18 33756 1 1  27 ASN N    N  10.746   2.279  -3.437 1.00 . A A .  27 ASN N    1 1 
       18 33757 1 1  27 ASN ND2  N  11.897   5.739  -3.553 1.00 . A A .  27 ASN ND2  1 1 
       18 33758 1 1  27 ASN O    O   7.473   3.222  -2.492 1.00 . A A .  27 ASN O    1 1 
       18 33759 1 1  27 ASN OD1  O  12.081   4.329  -5.290 1.00 . A A .  27 ASN OD1  1 1 
       18 33760 1 1  28 TRP C    C   6.449   0.336  -3.160 1.00 . A A .  28 TRP C    1 1 
       18 33761 1 1  28 TRP CA   C   6.802   1.241  -4.328 1.00 . A A .  28 TRP CA   1 1 
       18 33762 1 1  28 TRP CB   C   6.770   0.445  -5.622 1.00 . A A .  28 TRP CB   1 1 
       18 33763 1 1  28 TRP CD1  C   8.150   1.505  -7.477 1.00 . A A .  28 TRP CD1  1 1 
       18 33764 1 1  28 TRP CD2  C   6.000   2.113  -7.470 1.00 . A A .  28 TRP CD2  1 1 
       18 33765 1 1  28 TRP CE2  C   6.649   2.777  -8.526 1.00 . A A .  28 TRP CE2  1 1 
       18 33766 1 1  28 TRP CE3  C   4.635   2.333  -7.267 1.00 . A A .  28 TRP CE3  1 1 
       18 33767 1 1  28 TRP CG   C   6.982   1.310  -6.814 1.00 . A A .  28 TRP CG   1 1 
       18 33768 1 1  28 TRP CH2  C   4.639   3.849  -9.157 1.00 . A A .  28 TRP CH2  1 1 
       18 33769 1 1  28 TRP CZ2  C   5.980   3.651  -9.378 1.00 . A A .  28 TRP CZ2  1 1 
       18 33770 1 1  28 TRP CZ3  C   3.966   3.196  -8.110 1.00 . A A .  28 TRP CZ3  1 1 
       18 33771 1 1  28 TRP H    H   8.854   1.559  -4.728 1.00 . A A .  28 TRP H    1 1 
       18 33772 1 1  28 TRP HA   H   6.069   2.029  -4.392 1.00 . A A .  28 TRP HA   1 1 
       18 33773 1 1  28 TRP HB2  H   7.549  -0.303  -5.603 1.00 . A A .  28 TRP HB2  1 1 
       18 33774 1 1  28 TRP HB3  H   5.809  -0.037  -5.721 1.00 . A A .  28 TRP HB3  1 1 
       18 33775 1 1  28 TRP HD1  H   9.083   1.027  -7.217 1.00 . A A .  28 TRP HD1  1 1 
       18 33776 1 1  28 TRP HE1  H   8.661   2.698  -9.117 1.00 . A A .  28 TRP HE1  1 1 
       18 33777 1 1  28 TRP HE3  H   4.104   1.839  -6.466 1.00 . A A .  28 TRP HE3  1 1 
       18 33778 1 1  28 TRP HH2  H   4.078   4.517  -9.794 1.00 . A A .  28 TRP HH2  1 1 
       18 33779 1 1  28 TRP HZ2  H   6.489   4.159 -10.187 1.00 . A A .  28 TRP HZ2  1 1 
       18 33780 1 1  28 TRP HZ3  H   2.906   3.375  -7.964 1.00 . A A .  28 TRP HZ3  1 1 
       18 33781 1 1  28 TRP N    N   8.116   1.854  -4.157 1.00 . A A .  28 TRP N    1 1 
       18 33782 1 1  28 TRP NE1  N   7.966   2.394  -8.502 1.00 . A A .  28 TRP NE1  1 1 
       18 33783 1 1  28 TRP O    O   5.332   0.381  -2.646 1.00 . A A .  28 TRP O    1 1 
       18 33784 1 1  29 VAL C    C   6.956  -0.682  -0.337 1.00 . A A .  29 VAL C    1 1 
       18 33785 1 1  29 VAL CA   C   7.179  -1.417  -1.647 1.00 . A A .  29 VAL CA   1 1 
       18 33786 1 1  29 VAL CB   C   8.374  -2.377  -1.491 1.00 . A A .  29 VAL CB   1 1 
       18 33787 1 1  29 VAL CG1  C   8.177  -3.307  -0.303 1.00 . A A .  29 VAL CG1  1 1 
       18 33788 1 1  29 VAL CG2  C   8.590  -3.167  -2.774 1.00 . A A .  29 VAL CG2  1 1 
       18 33789 1 1  29 VAL H    H   8.273  -0.504  -3.189 1.00 . A A .  29 VAL H    1 1 
       18 33790 1 1  29 VAL HA   H   6.301  -1.998  -1.871 1.00 . A A .  29 VAL HA   1 1 
       18 33791 1 1  29 VAL HB   H   9.259  -1.785  -1.309 1.00 . A A .  29 VAL HB   1 1 
       18 33792 1 1  29 VAL HG11 H   7.247  -3.069   0.191 1.00 . A A .  29 VAL HG11 1 1 
       18 33793 1 1  29 VAL HG12 H   8.151  -4.330  -0.646 1.00 . A A .  29 VAL HG12 1 1 
       18 33794 1 1  29 VAL HG13 H   8.995  -3.181   0.391 1.00 . A A .  29 VAL HG13 1 1 
       18 33795 1 1  29 VAL HG21 H   8.336  -2.549  -3.624 1.00 . A A .  29 VAL HG21 1 1 
       18 33796 1 1  29 VAL HG22 H   9.625  -3.465  -2.844 1.00 . A A .  29 VAL HG22 1 1 
       18 33797 1 1  29 VAL HG23 H   7.961  -4.044  -2.767 1.00 . A A .  29 VAL HG23 1 1 
       18 33798 1 1  29 VAL N    N   7.399  -0.494  -2.747 1.00 . A A .  29 VAL N    1 1 
       18 33799 1 1  29 VAL O    O   6.004  -0.966   0.386 1.00 . A A .  29 VAL O    1 1 
       18 33800 1 1  30 CYS C    C   6.443   1.817   1.257 1.00 . A A .  30 CYS C    1 1 
       18 33801 1 1  30 CYS CA   C   7.738   1.009   1.206 1.00 . A A .  30 CYS CA   1 1 
       18 33802 1 1  30 CYS CB   C   8.940   1.935   1.363 1.00 . A A .  30 CYS CB   1 1 
       18 33803 1 1  30 CYS H    H   8.590   0.423  -0.638 1.00 . A A .  30 CYS H    1 1 
       18 33804 1 1  30 CYS HA   H   7.735   0.304   2.023 1.00 . A A .  30 CYS HA   1 1 
       18 33805 1 1  30 CYS HB2  H   9.848   1.352   1.296 1.00 . A A .  30 CYS HB2  1 1 
       18 33806 1 1  30 CYS HB3  H   8.929   2.669   0.570 1.00 . A A .  30 CYS HB3  1 1 
       18 33807 1 1  30 CYS N    N   7.842   0.250  -0.029 1.00 . A A .  30 CYS N    1 1 
       18 33808 1 1  30 CYS O    O   5.764   1.842   2.286 1.00 . A A .  30 CYS O    1 1 
       18 33809 1 1  30 CYS SG   S   8.972   2.829   2.946 1.00 . A A .  30 CYS SG   1 1 
       18 33810 1 1  31 ALA C    C   3.641   2.434   0.287 1.00 . A A .  31 ALA C    1 1 
       18 33811 1 1  31 ALA CA   C   4.889   3.288   0.099 1.00 . A A .  31 ALA CA   1 1 
       18 33812 1 1  31 ALA CB   C   4.816   4.039  -1.221 1.00 . A A .  31 ALA CB   1 1 
       18 33813 1 1  31 ALA H    H   6.672   2.437  -0.645 1.00 . A A .  31 ALA H    1 1 
       18 33814 1 1  31 ALA HA   H   4.938   4.015   0.896 1.00 . A A .  31 ALA HA   1 1 
       18 33815 1 1  31 ALA HB1  H   4.690   3.334  -2.030 1.00 . A A .  31 ALA HB1  1 1 
       18 33816 1 1  31 ALA HB2  H   3.977   4.718  -1.203 1.00 . A A .  31 ALA HB2  1 1 
       18 33817 1 1  31 ALA HB3  H   5.728   4.597  -1.368 1.00 . A A .  31 ALA HB3  1 1 
       18 33818 1 1  31 ALA N    N   6.101   2.482   0.153 1.00 . A A .  31 ALA N    1 1 
       18 33819 1 1  31 ALA O    O   2.751   2.786   1.057 1.00 . A A .  31 ALA O    1 1 
       18 33820 1 1  32 ALA C    C   2.357  -0.275   1.015 1.00 . A A .  32 ALA C    1 1 
       18 33821 1 1  32 ALA CA   C   2.437   0.413  -0.344 1.00 . A A .  32 ALA CA   1 1 
       18 33822 1 1  32 ALA CB   C   2.506  -0.624  -1.456 1.00 . A A .  32 ALA CB   1 1 
       18 33823 1 1  32 ALA H    H   4.324   1.088  -1.023 1.00 . A A .  32 ALA H    1 1 
       18 33824 1 1  32 ALA HA   H   1.543   1.000  -0.490 1.00 . A A .  32 ALA HA   1 1 
       18 33825 1 1  32 ALA HB1  H   2.128  -0.195  -2.371 1.00 . A A .  32 ALA HB1  1 1 
       18 33826 1 1  32 ALA HB2  H   1.906  -1.480  -1.185 1.00 . A A .  32 ALA HB2  1 1 
       18 33827 1 1  32 ALA HB3  H   3.530  -0.931  -1.598 1.00 . A A .  32 ALA HB3  1 1 
       18 33828 1 1  32 ALA N    N   3.582   1.314  -0.425 1.00 . A A .  32 ALA N    1 1 
       18 33829 1 1  32 ALA O    O   1.288  -0.338   1.623 1.00 . A A .  32 ALA O    1 1 
       18 33830 1 1  33 LYS C    C   2.870  -0.710   3.866 1.00 . A A .  33 LYS C    1 1 
       18 33831 1 1  33 LYS CA   C   3.549  -1.501   2.758 1.00 . A A .  33 LYS CA   1 1 
       18 33832 1 1  33 LYS CB   C   5.011  -1.768   3.140 1.00 . A A .  33 LYS CB   1 1 
       18 33833 1 1  33 LYS CD   C   4.644  -3.397   5.023 1.00 . A A .  33 LYS CD   1 1 
       18 33834 1 1  33 LYS CE   C   4.750  -3.623   6.522 1.00 . A A .  33 LYS CE   1 1 
       18 33835 1 1  33 LYS CG   C   5.220  -2.049   4.621 1.00 . A A .  33 LYS CG   1 1 
       18 33836 1 1  33 LYS H    H   4.303  -0.733   0.947 1.00 . A A .  33 LYS H    1 1 
       18 33837 1 1  33 LYS HA   H   3.041  -2.446   2.643 1.00 . A A .  33 LYS HA   1 1 
       18 33838 1 1  33 LYS HB2  H   5.365  -2.622   2.582 1.00 . A A .  33 LYS HB2  1 1 
       18 33839 1 1  33 LYS HB3  H   5.602  -0.906   2.872 1.00 . A A .  33 LYS HB3  1 1 
       18 33840 1 1  33 LYS HD2  H   3.603  -3.432   4.737 1.00 . A A .  33 LYS HD2  1 1 
       18 33841 1 1  33 LYS HD3  H   5.187  -4.177   4.511 1.00 . A A .  33 LYS HD3  1 1 
       18 33842 1 1  33 LYS HE2  H   4.342  -4.595   6.757 1.00 . A A .  33 LYS HE2  1 1 
       18 33843 1 1  33 LYS HE3  H   5.791  -3.593   6.806 1.00 . A A .  33 LYS HE3  1 1 
       18 33844 1 1  33 LYS HG2  H   6.279  -2.046   4.831 1.00 . A A .  33 LYS HG2  1 1 
       18 33845 1 1  33 LYS HG3  H   4.735  -1.274   5.196 1.00 . A A .  33 LYS HG3  1 1 
       18 33846 1 1  33 LYS HZ1  H   3.067  -2.437   6.875 1.00 . A A .  33 LYS HZ1  1 1 
       18 33847 1 1  33 LYS HZ2  H   3.888  -2.896   8.280 1.00 . A A .  33 LYS HZ2  1 1 
       18 33848 1 1  33 LYS HZ3  H   4.529  -1.690   7.282 1.00 . A A .  33 LYS HZ3  1 1 
       18 33849 1 1  33 LYS N    N   3.487  -0.801   1.479 1.00 . A A .  33 LYS N    1 1 
       18 33850 1 1  33 LYS NZ   N   4.007  -2.589   7.294 1.00 . A A .  33 LYS NZ   1 1 
       18 33851 1 1  33 LYS O    O   1.975  -1.213   4.537 1.00 . A A .  33 LYS O    1 1 
       18 33852 1 1  34 PHE C    C   1.406   1.937   4.748 1.00 . A A .  34 PHE C    1 1 
       18 33853 1 1  34 PHE CA   C   2.752   1.347   5.128 1.00 . A A .  34 PHE CA   1 1 
       18 33854 1 1  34 PHE CB   C   3.722   2.443   5.518 1.00 . A A .  34 PHE CB   1 1 
       18 33855 1 1  34 PHE CD1  C   4.213   2.097   7.955 1.00 . A A .  34 PHE CD1  1 1 
       18 33856 1 1  34 PHE CD2  C   5.946   1.659   6.376 1.00 . A A .  34 PHE CD2  1 1 
       18 33857 1 1  34 PHE CE1  C   5.061   1.744   8.987 1.00 . A A .  34 PHE CE1  1 1 
       18 33858 1 1  34 PHE CE2  C   6.798   1.304   7.405 1.00 . A A .  34 PHE CE2  1 1 
       18 33859 1 1  34 PHE CG   C   4.646   2.059   6.639 1.00 . A A .  34 PHE CG   1 1 
       18 33860 1 1  34 PHE CZ   C   6.354   1.347   8.712 1.00 . A A .  34 PHE CZ   1 1 
       18 33861 1 1  34 PHE H    H   4.051   0.862   3.522 1.00 . A A .  34 PHE H    1 1 
       18 33862 1 1  34 PHE HA   H   2.609   0.718   5.970 1.00 . A A .  34 PHE HA   1 1 
       18 33863 1 1  34 PHE HB2  H   4.319   2.669   4.668 1.00 . A A .  34 PHE HB2  1 1 
       18 33864 1 1  34 PHE HB3  H   3.172   3.322   5.819 1.00 . A A .  34 PHE HB3  1 1 
       18 33865 1 1  34 PHE HD1  H   3.202   2.409   8.171 1.00 . A A .  34 PHE HD1  1 1 
       18 33866 1 1  34 PHE HD2  H   6.294   1.625   5.354 1.00 . A A .  34 PHE HD2  1 1 
       18 33867 1 1  34 PHE HE1  H   4.711   1.779  10.010 1.00 . A A .  34 PHE HE1  1 1 
       18 33868 1 1  34 PHE HE2  H   7.809   0.994   7.188 1.00 . A A .  34 PHE HE2  1 1 
       18 33869 1 1  34 PHE HZ   H   7.018   1.070   9.518 1.00 . A A .  34 PHE HZ   1 1 
       18 33870 1 1  34 PHE N    N   3.315   0.518   4.073 1.00 . A A .  34 PHE N    1 1 
       18 33871 1 1  34 PHE O    O   0.643   2.361   5.616 1.00 . A A .  34 PHE O    1 1 
       18 33872 1 1  35 GLU C    C  -1.335   1.666   3.395 1.00 . A A .  35 GLU C    1 1 
       18 33873 1 1  35 GLU CA   C  -0.147   2.526   2.983 1.00 . A A .  35 GLU CA   1 1 
       18 33874 1 1  35 GLU CB   C  -0.111   2.626   1.460 1.00 . A A .  35 GLU CB   1 1 
       18 33875 1 1  35 GLU CD   C  -0.077   4.146  -0.547 1.00 . A A .  35 GLU CD   1 1 
       18 33876 1 1  35 GLU CG   C  -0.383   4.023   0.930 1.00 . A A .  35 GLU CG   1 1 
       18 33877 1 1  35 GLU H    H   1.746   1.638   2.792 1.00 . A A .  35 GLU H    1 1 
       18 33878 1 1  35 GLU HA   H  -0.263   3.514   3.399 1.00 . A A .  35 GLU HA   1 1 
       18 33879 1 1  35 GLU HB2  H   0.867   2.317   1.116 1.00 . A A .  35 GLU HB2  1 1 
       18 33880 1 1  35 GLU HB3  H  -0.852   1.956   1.050 1.00 . A A .  35 GLU HB3  1 1 
       18 33881 1 1  35 GLU HG2  H  -1.426   4.257   1.087 1.00 . A A .  35 GLU HG2  1 1 
       18 33882 1 1  35 GLU HG3  H   0.230   4.727   1.471 1.00 . A A .  35 GLU HG3  1 1 
       18 33883 1 1  35 GLU N    N   1.112   1.975   3.458 1.00 . A A .  35 GLU N    1 1 
       18 33884 1 1  35 GLU O    O  -2.298   2.156   3.986 1.00 . A A .  35 GLU O    1 1 
       18 33885 1 1  35 GLU OE1  O   1.098   4.391  -0.891 1.00 . A A .  35 GLU OE1  1 1 
       18 33886 1 1  35 GLU OE2  O  -1.011   3.992  -1.361 1.00 . A A .  35 GLU OE2  1 1 
       18 33887 1 1  36 SER C    C  -1.890  -1.830   3.938 1.00 . A A .  36 SER C    1 1 
       18 33888 1 1  36 SER CA   C  -2.377  -0.533   3.304 1.00 . A A .  36 SER CA   1 1 
       18 33889 1 1  36 SER CB   C  -3.101  -0.853   1.992 1.00 . A A .  36 SER CB   1 1 
       18 33890 1 1  36 SER H    H  -0.502   0.081   2.521 1.00 . A A .  36 SER H    1 1 
       18 33891 1 1  36 SER HA   H  -3.067  -0.047   3.976 1.00 . A A .  36 SER HA   1 1 
       18 33892 1 1  36 SER HB2  H  -3.740  -1.712   2.130 1.00 . A A .  36 SER HB2  1 1 
       18 33893 1 1  36 SER HB3  H  -3.696  -0.006   1.688 1.00 . A A .  36 SER HB3  1 1 
       18 33894 1 1  36 SER HG   H  -1.414  -1.604   1.337 1.00 . A A .  36 SER HG   1 1 
       18 33895 1 1  36 SER N    N  -1.281   0.393   3.029 1.00 . A A .  36 SER N    1 1 
       18 33896 1 1  36 SER O    O  -2.635  -2.807   4.001 1.00 . A A .  36 SER O    1 1 
       18 33897 1 1  36 SER OG   O  -2.170  -1.144   0.965 1.00 . A A .  36 SER OG   1 1 
       18 33898 1 1  37 ASN C    C  -0.127  -4.181   3.949 1.00 . A A .  37 ASN C    1 1 
       18 33899 1 1  37 ASN CA   C  -0.077  -3.057   4.975 1.00 . A A .  37 ASN CA   1 1 
       18 33900 1 1  37 ASN CB   C  -0.845  -3.452   6.239 1.00 . A A .  37 ASN CB   1 1 
       18 33901 1 1  37 ASN CG   C   0.074  -3.703   7.418 1.00 . A A .  37 ASN CG   1 1 
       18 33902 1 1  37 ASN H    H  -0.086  -1.047   4.286 1.00 . A A .  37 ASN H    1 1 
       18 33903 1 1  37 ASN HA   H   0.954  -2.857   5.229 1.00 . A A .  37 ASN HA   1 1 
       18 33904 1 1  37 ASN HB2  H  -1.528  -2.659   6.501 1.00 . A A .  37 ASN HB2  1 1 
       18 33905 1 1  37 ASN HB3  H  -1.406  -4.355   6.045 1.00 . A A .  37 ASN HB3  1 1 
       18 33906 1 1  37 ASN HD21 H   0.481  -1.762   7.547 1.00 . A A .  37 ASN HD21 1 1 
       18 33907 1 1  37 ASN HD22 H   1.266  -2.771   8.708 1.00 . A A .  37 ASN HD22 1 1 
       18 33908 1 1  37 ASN N    N  -0.640  -1.850   4.381 1.00 . A A .  37 ASN N    1 1 
       18 33909 1 1  37 ASN ND2  N   0.667  -2.637   7.944 1.00 . A A .  37 ASN ND2  1 1 
       18 33910 1 1  37 ASN O    O  -0.212  -5.355   4.297 1.00 . A A .  37 ASN O    1 1 
       18 33911 1 1  37 ASN OD1  O   0.249  -4.842   7.853 1.00 . A A .  37 ASN OD1  1 1 
       18 33912 1 1  38 PHE C    C  -1.478  -5.278   1.334 1.00 . A A .  38 PHE C    1 1 
       18 33913 1 1  38 PHE CA   C  -0.095  -4.674   1.534 1.00 . A A .  38 PHE CA   1 1 
       18 33914 1 1  38 PHE CB   C   0.980  -5.758   1.653 1.00 . A A .  38 PHE CB   1 1 
       18 33915 1 1  38 PHE CD1  C   2.609  -4.424   0.287 1.00 . A A .  38 PHE CD1  1 1 
       18 33916 1 1  38 PHE CD2  C   3.413  -5.531   2.239 1.00 . A A .  38 PHE CD2  1 1 
       18 33917 1 1  38 PHE CE1  C   3.872  -3.928   0.039 1.00 . A A .  38 PHE CE1  1 1 
       18 33918 1 1  38 PHE CE2  C   4.681  -5.039   1.995 1.00 . A A .  38 PHE CE2  1 1 
       18 33919 1 1  38 PHE CG   C   2.363  -5.231   1.388 1.00 . A A .  38 PHE CG   1 1 
       18 33920 1 1  38 PHE CZ   C   4.911  -4.236   0.893 1.00 . A A .  38 PHE CZ   1 1 
       18 33921 1 1  38 PHE H    H   0.015  -2.835   2.502 1.00 . A A .  38 PHE H    1 1 
       18 33922 1 1  38 PHE HA   H   0.128  -4.073   0.665 1.00 . A A .  38 PHE HA   1 1 
       18 33923 1 1  38 PHE HB2  H   0.964  -6.174   2.649 1.00 . A A .  38 PHE HB2  1 1 
       18 33924 1 1  38 PHE HB3  H   0.778  -6.539   0.936 1.00 . A A .  38 PHE HB3  1 1 
       18 33925 1 1  38 PHE HD1  H   1.797  -4.183  -0.382 1.00 . A A .  38 PHE HD1  1 1 
       18 33926 1 1  38 PHE HD2  H   3.236  -6.159   3.099 1.00 . A A .  38 PHE HD2  1 1 
       18 33927 1 1  38 PHE HE1  H   4.045  -3.298  -0.822 1.00 . A A .  38 PHE HE1  1 1 
       18 33928 1 1  38 PHE HE2  H   5.491  -5.278   2.666 1.00 . A A .  38 PHE HE2  1 1 
       18 33929 1 1  38 PHE HZ   H   5.901  -3.850   0.702 1.00 . A A .  38 PHE HZ   1 1 
       18 33930 1 1  38 PHE N    N  -0.066  -3.778   2.680 1.00 . A A .  38 PHE N    1 1 
       18 33931 1 1  38 PHE O    O  -1.625  -6.315   0.696 1.00 . A A .  38 PHE O    1 1 
       18 33932 1 1  39 ASN C    C  -4.409  -4.647   0.334 1.00 . A A .  39 ASN C    1 1 
       18 33933 1 1  39 ASN CA   C  -3.870  -5.064   1.695 1.00 . A A .  39 ASN CA   1 1 
       18 33934 1 1  39 ASN CB   C  -4.755  -4.508   2.812 1.00 . A A .  39 ASN CB   1 1 
       18 33935 1 1  39 ASN CG   C  -6.100  -5.204   2.889 1.00 . A A .  39 ASN CG   1 1 
       18 33936 1 1  39 ASN H    H  -2.332  -3.757   2.320 1.00 . A A .  39 ASN H    1 1 
       18 33937 1 1  39 ASN HA   H  -3.865  -6.142   1.753 1.00 . A A .  39 ASN HA   1 1 
       18 33938 1 1  39 ASN HB2  H  -4.251  -4.634   3.758 1.00 . A A .  39 ASN HB2  1 1 
       18 33939 1 1  39 ASN HB3  H  -4.924  -3.455   2.637 1.00 . A A .  39 ASN HB3  1 1 
       18 33940 1 1  39 ASN HD21 H  -6.410  -4.456   4.706 1.00 . A A .  39 ASN HD21 1 1 
       18 33941 1 1  39 ASN HD22 H  -7.669  -5.460   4.082 1.00 . A A .  39 ASN HD22 1 1 
       18 33942 1 1  39 ASN N    N  -2.498  -4.600   1.851 1.00 . A A .  39 ASN N    1 1 
       18 33943 1 1  39 ASN ND2  N  -6.797  -5.022   4.005 1.00 . A A .  39 ASN ND2  1 1 
       18 33944 1 1  39 ASN O    O  -4.653  -3.467   0.084 1.00 . A A .  39 ASN O    1 1 
       18 33945 1 1  39 ASN OD1  O  -6.509  -5.897   1.958 1.00 . A A .  39 ASN OD1  1 1 
       18 33946 1 1  40 THR C    C  -6.533  -5.044  -1.856 1.00 . A A .  40 THR C    1 1 
       18 33947 1 1  40 THR CA   C  -5.054  -5.368  -1.894 1.00 . A A .  40 THR CA   1 1 
       18 33948 1 1  40 THR CB   C  -4.820  -6.587  -2.805 1.00 . A A .  40 THR CB   1 1 
       18 33949 1 1  40 THR CG2  C  -3.591  -7.365  -2.356 1.00 . A A .  40 THR CG2  1 1 
       18 33950 1 1  40 THR H    H  -4.343  -6.540  -0.293 1.00 . A A .  40 THR H    1 1 
       18 33951 1 1  40 THR HA   H  -4.512  -4.524  -2.298 1.00 . A A .  40 THR HA   1 1 
       18 33952 1 1  40 THR HB   H  -4.655  -6.242  -3.813 1.00 . A A .  40 THR HB   1 1 
       18 33953 1 1  40 THR HG1  H  -5.718  -8.318  -3.108 1.00 . A A .  40 THR HG1  1 1 
       18 33954 1 1  40 THR HG21 H  -3.651  -7.550  -1.294 1.00 . A A .  40 THR HG21 1 1 
       18 33955 1 1  40 THR HG22 H  -3.549  -8.306  -2.883 1.00 . A A .  40 THR HG22 1 1 
       18 33956 1 1  40 THR HG23 H  -2.703  -6.790  -2.572 1.00 . A A .  40 THR HG23 1 1 
       18 33957 1 1  40 THR N    N  -4.570  -5.624  -0.548 1.00 . A A .  40 THR N    1 1 
       18 33958 1 1  40 THR O    O  -7.066  -4.360  -2.731 1.00 . A A .  40 THR O    1 1 
       18 33959 1 1  40 THR OG1  O  -5.963  -7.450  -2.778 1.00 . A A .  40 THR OG1  1 1 
       18 33960 1 1  41 GLN C    C  -8.853  -4.174   0.328 1.00 . A A .  41 GLN C    1 1 
       18 33961 1 1  41 GLN CA   C  -8.600  -5.346  -0.618 1.00 . A A .  41 GLN CA   1 1 
       18 33962 1 1  41 GLN CB   C  -9.206  -6.623  -0.049 1.00 . A A .  41 GLN CB   1 1 
       18 33963 1 1  41 GLN CD   C -10.724  -8.579  -0.546 1.00 . A A .  41 GLN CD   1 1 
       18 33964 1 1  41 GLN CG   C  -9.738  -7.574  -1.108 1.00 . A A .  41 GLN CG   1 1 
       18 33965 1 1  41 GLN H    H  -6.685  -6.087  -0.171 1.00 . A A .  41 GLN H    1 1 
       18 33966 1 1  41 GLN HA   H  -9.052  -5.134  -1.574 1.00 . A A .  41 GLN HA   1 1 
       18 33967 1 1  41 GLN HB2  H  -8.443  -7.143   0.515 1.00 . A A .  41 GLN HB2  1 1 
       18 33968 1 1  41 GLN HB3  H -10.004  -6.362   0.613 1.00 . A A .  41 GLN HB3  1 1 
       18 33969 1 1  41 GLN HE21 H  -9.907 -10.028  -1.636 1.00 . A A .  41 GLN HE21 1 1 
       18 33970 1 1  41 GLN HE22 H -11.236 -10.499  -0.637 1.00 . A A .  41 GLN HE22 1 1 
       18 33971 1 1  41 GLN HG2  H -10.234  -6.997  -1.874 1.00 . A A .  41 GLN HG2  1 1 
       18 33972 1 1  41 GLN HG3  H  -8.908  -8.111  -1.542 1.00 . A A .  41 GLN HG3  1 1 
       18 33973 1 1  41 GLN N    N  -7.181  -5.550  -0.822 1.00 . A A .  41 GLN N    1 1 
       18 33974 1 1  41 GLN NE2  N -10.610  -9.829  -0.984 1.00 . A A .  41 GLN NE2  1 1 
       18 33975 1 1  41 GLN O    O  -9.988  -3.928   0.739 1.00 . A A .  41 GLN O    1 1 
       18 33976 1 1  41 GLN OE1  O -11.578  -8.238   0.272 1.00 . A A .  41 GLN OE1  1 1 
       18 33977 1 1  42 ALA C    C  -8.697  -1.185   1.003 1.00 . A A .  42 ALA C    1 1 
       18 33978 1 1  42 ALA CA   C  -7.878  -2.329   1.589 1.00 . A A .  42 ALA CA   1 1 
       18 33979 1 1  42 ALA CB   C  -6.489  -1.833   1.955 1.00 . A A .  42 ALA CB   1 1 
       18 33980 1 1  42 ALA H    H  -6.907  -3.722   0.329 1.00 . A A .  42 ALA H    1 1 
       18 33981 1 1  42 ALA HA   H  -8.357  -2.670   2.495 1.00 . A A .  42 ALA HA   1 1 
       18 33982 1 1  42 ALA HB1  H  -5.815  -2.009   1.132 1.00 . A A .  42 ALA HB1  1 1 
       18 33983 1 1  42 ALA HB2  H  -6.137  -2.361   2.829 1.00 . A A .  42 ALA HB2  1 1 
       18 33984 1 1  42 ALA HB3  H  -6.529  -0.774   2.168 1.00 . A A .  42 ALA HB3  1 1 
       18 33985 1 1  42 ALA N    N  -7.785  -3.465   0.679 1.00 . A A .  42 ALA N    1 1 
       18 33986 1 1  42 ALA O    O  -8.401  -0.679  -0.079 1.00 . A A .  42 ALA O    1 1 
       18 33987 1 1  43 THR C    C -10.797   1.258   2.538 1.00 . A A .  43 THR C    1 1 
       18 33988 1 1  43 THR CA   C -10.584   0.328   1.346 1.00 . A A .  43 THR CA   1 1 
       18 33989 1 1  43 THR CB   C -11.953  -0.180   0.849 1.00 . A A .  43 THR CB   1 1 
       18 33990 1 1  43 THR CG2  C -11.782  -1.344  -0.116 1.00 . A A .  43 THR CG2  1 1 
       18 33991 1 1  43 THR H    H  -9.889  -1.210   2.606 1.00 . A A .  43 THR H    1 1 
       18 33992 1 1  43 THR HA   H -10.102   0.871   0.541 1.00 . A A .  43 THR HA   1 1 
       18 33993 1 1  43 THR HB   H -12.453   0.626   0.332 1.00 . A A .  43 THR HB   1 1 
       18 33994 1 1  43 THR HG1  H -13.268   0.153   2.280 1.00 . A A .  43 THR HG1  1 1 
       18 33995 1 1  43 THR HG21 H -10.792  -1.312  -0.548 1.00 . A A .  43 THR HG21 1 1 
       18 33996 1 1  43 THR HG22 H -11.912  -2.275   0.415 1.00 . A A .  43 THR HG22 1 1 
       18 33997 1 1  43 THR HG23 H -12.520  -1.272  -0.902 1.00 . A A .  43 THR HG23 1 1 
       18 33998 1 1  43 THR N    N  -9.717  -0.773   1.746 1.00 . A A .  43 THR N    1 1 
       18 33999 1 1  43 THR O    O -11.248   0.816   3.596 1.00 . A A .  43 THR O    1 1 
       18 34000 1 1  43 THR OG1  O -12.756  -0.593   1.961 1.00 . A A .  43 THR OG1  1 1 
       18 34001 1 1  44 ASN C    C -11.203   4.810   2.996 1.00 . A A .  44 ASN C    1 1 
       18 34002 1 1  44 ASN CA   C -10.616   3.490   3.482 1.00 . A A .  44 ASN CA   1 1 
       18 34003 1 1  44 ASN CB   C  -9.267   3.739   4.158 1.00 . A A .  44 ASN CB   1 1 
       18 34004 1 1  44 ASN CG   C  -9.369   3.731   5.671 1.00 . A A .  44 ASN CG   1 1 
       18 34005 1 1  44 ASN H    H -10.101   2.847   1.529 1.00 . A A .  44 ASN H    1 1 
       18 34006 1 1  44 ASN HA   H -11.292   3.056   4.203 1.00 . A A .  44 ASN HA   1 1 
       18 34007 1 1  44 ASN HB2  H  -8.573   2.968   3.859 1.00 . A A .  44 ASN HB2  1 1 
       18 34008 1 1  44 ASN HB3  H  -8.887   4.700   3.846 1.00 . A A .  44 ASN HB3  1 1 
       18 34009 1 1  44 ASN HD21 H -10.256   5.509   5.646 1.00 . A A .  44 ASN HD21 1 1 
       18 34010 1 1  44 ASN HD22 H -10.016   4.812   7.208 1.00 . A A .  44 ASN HD22 1 1 
       18 34011 1 1  44 ASN N    N -10.462   2.536   2.385 1.00 . A A .  44 ASN N    1 1 
       18 34012 1 1  44 ASN ND2  N  -9.938   4.791   6.231 1.00 . A A .  44 ASN ND2  1 1 
       18 34013 1 1  44 ASN O    O -10.587   5.521   2.203 1.00 . A A .  44 ASN O    1 1 
       18 34014 1 1  44 ASN OD1  O  -8.941   2.781   6.328 1.00 . A A .  44 ASN OD1  1 1 
       18 34015 1 1  45 ARG C    C -12.486   7.563   3.864 1.00 . A A .  45 ARG C    1 1 
       18 34016 1 1  45 ARG CA   C -13.071   6.370   3.113 1.00 . A A .  45 ARG CA   1 1 
       18 34017 1 1  45 ARG CB   C -14.570   6.263   3.393 1.00 . A A .  45 ARG CB   1 1 
       18 34018 1 1  45 ARG CD   C -15.792   6.884   5.500 1.00 . A A .  45 ARG CD   1 1 
       18 34019 1 1  45 ARG CG   C -14.895   5.860   4.822 1.00 . A A .  45 ARG CG   1 1 
       18 34020 1 1  45 ARG CZ   C -17.663   8.073   4.431 1.00 . A A .  45 ARG CZ   1 1 
       18 34021 1 1  45 ARG H    H -12.828   4.526   4.123 1.00 . A A .  45 ARG H    1 1 
       18 34022 1 1  45 ARG HA   H -12.922   6.521   2.054 1.00 . A A .  45 ARG HA   1 1 
       18 34023 1 1  45 ARG HB2  H -15.032   7.220   3.198 1.00 . A A .  45 ARG HB2  1 1 
       18 34024 1 1  45 ARG HB3  H -14.997   5.526   2.728 1.00 . A A .  45 ARG HB3  1 1 
       18 34025 1 1  45 ARG HD2  H -15.905   6.614   6.539 1.00 . A A .  45 ARG HD2  1 1 
       18 34026 1 1  45 ARG HD3  H -15.324   7.855   5.430 1.00 . A A .  45 ARG HD3  1 1 
       18 34027 1 1  45 ARG HE   H -17.616   6.112   4.797 1.00 . A A .  45 ARG HE   1 1 
       18 34028 1 1  45 ARG HG2  H -15.401   4.907   4.812 1.00 . A A .  45 ARG HG2  1 1 
       18 34029 1 1  45 ARG HG3  H -13.974   5.775   5.380 1.00 . A A .  45 ARG HG3  1 1 
       18 34030 1 1  45 ARG HH11 H -16.098   9.245   4.945 1.00 . A A .  45 ARG HH11 1 1 
       18 34031 1 1  45 ARG HH12 H -17.424  10.065   4.191 1.00 . A A .  45 ARG HH12 1 1 
       18 34032 1 1  45 ARG HH21 H -19.367   7.184   3.804 1.00 . A A .  45 ARG HH21 1 1 
       18 34033 1 1  45 ARG HH22 H -19.281   8.894   3.544 1.00 . A A .  45 ARG HH22 1 1 
       18 34034 1 1  45 ARG N    N -12.395   5.134   3.487 1.00 . A A .  45 ARG N    1 1 
       18 34035 1 1  45 ARG NE   N -17.113   6.949   4.881 1.00 . A A .  45 ARG NE   1 1 
       18 34036 1 1  45 ARG NH1  N -17.008   9.222   4.531 1.00 . A A .  45 ARG NH1  1 1 
       18 34037 1 1  45 ARG NH2  N -18.869   8.049   3.881 1.00 . A A .  45 ARG NH2  1 1 
       18 34038 1 1  45 ARG O    O -12.082   7.443   5.021 1.00 . A A .  45 ARG O    1 1 
       18 34039 1 1  46 ASN C    C -13.023  10.926   4.093 1.00 . A A .  46 ASN C    1 1 
       18 34040 1 1  46 ASN CA   C -11.910   9.929   3.797 1.00 . A A .  46 ASN CA   1 1 
       18 34041 1 1  46 ASN CB   C -10.872  10.567   2.873 1.00 . A A .  46 ASN CB   1 1 
       18 34042 1 1  46 ASN CG   C  -9.977   9.539   2.210 1.00 . A A .  46 ASN CG   1 1 
       18 34043 1 1  46 ASN H    H -12.783   8.740   2.277 1.00 . A A .  46 ASN H    1 1 
       18 34044 1 1  46 ASN HA   H -11.432   9.660   4.726 1.00 . A A .  46 ASN HA   1 1 
       18 34045 1 1  46 ASN HB2  H -11.382  11.124   2.102 1.00 . A A .  46 ASN HB2  1 1 
       18 34046 1 1  46 ASN HB3  H -10.254  11.240   3.448 1.00 . A A .  46 ASN HB3  1 1 
       18 34047 1 1  46 ASN HD21 H -10.359  10.324   0.423 1.00 . A A .  46 ASN HD21 1 1 
       18 34048 1 1  46 ASN HD22 H  -9.292   8.964   0.433 1.00 . A A .  46 ASN HD22 1 1 
       18 34049 1 1  46 ASN N    N -12.445   8.712   3.197 1.00 . A A .  46 ASN N    1 1 
       18 34050 1 1  46 ASN ND2  N  -9.865   9.617   0.889 1.00 . A A .  46 ASN ND2  1 1 
       18 34051 1 1  46 ASN O    O -14.191  10.681   3.789 1.00 . A A .  46 ASN O    1 1 
       18 34052 1 1  46 ASN OD1  O  -9.395   8.684   2.876 1.00 . A A .  46 ASN OD1  1 1 
       18 34053 1 1  47 THR C    C -13.874  14.017   3.853 1.00 . A A .  47 THR C    1 1 
       18 34054 1 1  47 THR CA   C -13.609  13.093   5.036 1.00 . A A .  47 THR CA   1 1 
       18 34055 1 1  47 THR CB   C -13.117  13.936   6.228 1.00 . A A .  47 THR CB   1 1 
       18 34056 1 1  47 THR CG2  C -12.931  13.068   7.464 1.00 . A A .  47 THR CG2  1 1 
       18 34057 1 1  47 THR H    H -11.702  12.181   4.908 1.00 . A A .  47 THR H    1 1 
       18 34058 1 1  47 THR HA   H -14.534  12.613   5.319 1.00 . A A .  47 THR HA   1 1 
       18 34059 1 1  47 THR HB   H -13.859  14.691   6.446 1.00 . A A .  47 THR HB   1 1 
       18 34060 1 1  47 THR HG1  H -11.819  15.415   6.364 1.00 . A A .  47 THR HG1  1 1 
       18 34061 1 1  47 THR HG21 H -13.450  12.130   7.327 1.00 . A A .  47 THR HG21 1 1 
       18 34062 1 1  47 THR HG22 H -11.878  12.878   7.615 1.00 . A A .  47 THR HG22 1 1 
       18 34063 1 1  47 THR HG23 H -13.332  13.579   8.327 1.00 . A A .  47 THR HG23 1 1 
       18 34064 1 1  47 THR N    N -12.649  12.051   4.691 1.00 . A A .  47 THR N    1 1 
       18 34065 1 1  47 THR O    O -14.940  14.623   3.753 1.00 . A A .  47 THR O    1 1 
       18 34066 1 1  47 THR OG1  O -11.879  14.577   5.899 1.00 . A A .  47 THR OG1  1 1 
       18 34067 1 1  48 ASP C    C -14.047  14.399   0.798 1.00 . A A .  48 ASP C    1 1 
       18 34068 1 1  48 ASP CA   C -13.027  14.974   1.779 1.00 . A A .  48 ASP CA   1 1 
       18 34069 1 1  48 ASP CB   C -11.674  15.142   1.089 1.00 . A A .  48 ASP CB   1 1 
       18 34070 1 1  48 ASP CG   C -10.973  13.818   0.853 1.00 . A A .  48 ASP CG   1 1 
       18 34071 1 1  48 ASP H    H -12.068  13.613   3.090 1.00 . A A .  48 ASP H    1 1 
       18 34072 1 1  48 ASP HA   H -13.373  15.942   2.109 1.00 . A A .  48 ASP HA   1 1 
       18 34073 1 1  48 ASP HB2  H -11.822  15.625   0.136 1.00 . A A .  48 ASP HB2  1 1 
       18 34074 1 1  48 ASP HB3  H -11.038  15.760   1.706 1.00 . A A .  48 ASP HB3  1 1 
       18 34075 1 1  48 ASP N    N -12.896  14.121   2.956 1.00 . A A .  48 ASP N    1 1 
       18 34076 1 1  48 ASP O    O -14.479  15.080  -0.132 1.00 . A A .  48 ASP O    1 1 
       18 34077 1 1  48 ASP OD1  O -11.644  12.768   0.933 1.00 . A A .  48 ASP OD1  1 1 
       18 34078 1 1  48 ASP OD2  O  -9.753  13.832   0.587 1.00 . A A .  48 ASP OD2  1 1 
       18 34079 1 1  49 GLY C    C -14.802  11.373  -0.666 1.00 . A A .  49 GLY C    1 1 
       18 34080 1 1  49 GLY CA   C -15.400  12.503   0.150 1.00 . A A .  49 GLY CA   1 1 
       18 34081 1 1  49 GLY H    H -14.053  12.656   1.780 1.00 . A A .  49 GLY H    1 1 
       18 34082 1 1  49 GLY HA2  H -15.807  13.242  -0.524 1.00 . A A .  49 GLY HA2  1 1 
       18 34083 1 1  49 GLY HA3  H -16.201  12.107   0.757 1.00 . A A .  49 GLY HA3  1 1 
       18 34084 1 1  49 GLY N    N -14.429  13.145   1.018 1.00 . A A .  49 GLY N    1 1 
       18 34085 1 1  49 GLY O    O -15.505  10.435  -1.043 1.00 . A A .  49 GLY O    1 1 
       18 34086 1 1  50 SER C    C -12.577   9.183  -0.883 1.00 . A A .  50 SER C    1 1 
       18 34087 1 1  50 SER CA   C -12.824  10.431  -1.722 1.00 . A A .  50 SER CA   1 1 
       18 34088 1 1  50 SER CB   C -11.500  10.960  -2.278 1.00 . A A .  50 SER CB   1 1 
       18 34089 1 1  50 SER H    H -12.997  12.231  -0.614 1.00 . A A .  50 SER H    1 1 
       18 34090 1 1  50 SER HA   H -13.468  10.168  -2.548 1.00 . A A .  50 SER HA   1 1 
       18 34091 1 1  50 SER HB2  H -10.798  10.144  -2.364 1.00 . A A .  50 SER HB2  1 1 
       18 34092 1 1  50 SER HB3  H -11.669  11.391  -3.254 1.00 . A A .  50 SER HB3  1 1 
       18 34093 1 1  50 SER HG   H -10.062  12.173  -1.734 1.00 . A A .  50 SER HG   1 1 
       18 34094 1 1  50 SER N    N -13.505  11.460  -0.943 1.00 . A A .  50 SER N    1 1 
       18 34095 1 1  50 SER O    O -13.050   9.079   0.249 1.00 . A A .  50 SER O    1 1 
       18 34096 1 1  50 SER OG   O -10.944  11.948  -1.430 1.00 . A A .  50 SER OG   1 1 
       18 34097 1 1  51 THR C    C -10.309   6.315  -1.397 1.00 . A A .  51 THR C    1 1 
       18 34098 1 1  51 THR CA   C -11.524   6.988  -0.765 1.00 . A A .  51 THR CA   1 1 
       18 34099 1 1  51 THR CB   C -12.719   6.015  -0.812 1.00 . A A .  51 THR CB   1 1 
       18 34100 1 1  51 THR CG2  C -12.467   4.795   0.059 1.00 . A A .  51 THR CG2  1 1 
       18 34101 1 1  51 THR H    H -11.490   8.385  -2.355 1.00 . A A .  51 THR H    1 1 
       18 34102 1 1  51 THR HA   H -11.306   7.214   0.268 1.00 . A A .  51 THR HA   1 1 
       18 34103 1 1  51 THR HB   H -12.853   5.688  -1.832 1.00 . A A .  51 THR HB   1 1 
       18 34104 1 1  51 THR HG1  H -14.231   7.254  -1.073 1.00 . A A .  51 THR HG1  1 1 
       18 34105 1 1  51 THR HG21 H -11.457   4.826   0.440 1.00 . A A .  51 THR HG21 1 1 
       18 34106 1 1  51 THR HG22 H -13.164   4.793   0.885 1.00 . A A .  51 THR HG22 1 1 
       18 34107 1 1  51 THR HG23 H -12.603   3.899  -0.527 1.00 . A A .  51 THR HG23 1 1 
       18 34108 1 1  51 THR N    N -11.836   8.237  -1.449 1.00 . A A .  51 THR N    1 1 
       18 34109 1 1  51 THR O    O  -9.986   6.570  -2.557 1.00 . A A .  51 THR O    1 1 
       18 34110 1 1  51 THR OG1  O -13.911   6.678  -0.376 1.00 . A A .  51 THR OG1  1 1 
       18 34111 1 1  52 ASP C    C  -8.797   3.259  -1.302 1.00 . A A .  52 ASP C    1 1 
       18 34112 1 1  52 ASP CA   C  -8.473   4.733  -1.134 1.00 . A A .  52 ASP CA   1 1 
       18 34113 1 1  52 ASP CB   C  -7.297   4.908  -0.173 1.00 . A A .  52 ASP CB   1 1 
       18 34114 1 1  52 ASP CG   C  -6.835   6.349  -0.080 1.00 . A A .  52 ASP CG   1 1 
       18 34115 1 1  52 ASP H    H  -9.943   5.270   0.278 1.00 . A A .  52 ASP H    1 1 
       18 34116 1 1  52 ASP HA   H  -8.209   5.136  -2.098 1.00 . A A .  52 ASP HA   1 1 
       18 34117 1 1  52 ASP HB2  H  -7.594   4.581   0.812 1.00 . A A .  52 ASP HB2  1 1 
       18 34118 1 1  52 ASP HB3  H  -6.468   4.305  -0.514 1.00 . A A .  52 ASP HB3  1 1 
       18 34119 1 1  52 ASP N    N  -9.642   5.449  -0.638 1.00 . A A .  52 ASP N    1 1 
       18 34120 1 1  52 ASP O    O  -8.789   2.497  -0.335 1.00 . A A .  52 ASP O    1 1 
       18 34121 1 1  52 ASP OD1  O  -6.598   6.967  -1.139 1.00 . A A .  52 ASP OD1  1 1 
       18 34122 1 1  52 ASP OD2  O  -6.713   6.861   1.053 1.00 . A A .  52 ASP OD2  1 1 
       18 34123 1 1  53 TYR C    C  -8.281   0.714  -3.431 1.00 . A A .  53 TYR C    1 1 
       18 34124 1 1  53 TYR CA   C  -9.444   1.484  -2.814 1.00 . A A .  53 TYR CA   1 1 
       18 34125 1 1  53 TYR CB   C -10.653   1.402  -3.746 1.00 . A A .  53 TYR CB   1 1 
       18 34126 1 1  53 TYR CD1  C -12.616   1.374  -2.160 1.00 . A A .  53 TYR CD1  1 1 
       18 34127 1 1  53 TYR CD2  C -12.432   3.193  -3.688 1.00 . A A .  53 TYR CD2  1 1 
       18 34128 1 1  53 TYR CE1  C -13.783   1.914  -1.652 1.00 . A A .  53 TYR CE1  1 1 
       18 34129 1 1  53 TYR CE2  C -13.599   3.737  -3.188 1.00 . A A .  53 TYR CE2  1 1 
       18 34130 1 1  53 TYR CG   C -11.921   2.004  -3.184 1.00 . A A .  53 TYR CG   1 1 
       18 34131 1 1  53 TYR CZ   C -14.271   3.094  -2.170 1.00 . A A .  53 TYR CZ   1 1 
       18 34132 1 1  53 TYR H    H  -9.101   3.521  -3.260 1.00 . A A .  53 TYR H    1 1 
       18 34133 1 1  53 TYR HA   H  -9.704   1.017  -1.876 1.00 . A A .  53 TYR HA   1 1 
       18 34134 1 1  53 TYR HB2  H -10.424   1.916  -4.667 1.00 . A A .  53 TYR HB2  1 1 
       18 34135 1 1  53 TYR HB3  H -10.850   0.363  -3.960 1.00 . A A .  53 TYR HB3  1 1 
       18 34136 1 1  53 TYR HD1  H -12.231   0.449  -1.756 1.00 . A A .  53 TYR HD1  1 1 
       18 34137 1 1  53 TYR HD2  H -11.903   3.695  -4.485 1.00 . A A .  53 TYR HD2  1 1 
       18 34138 1 1  53 TYR HE1  H -14.308   1.409  -0.855 1.00 . A A .  53 TYR HE1  1 1 
       18 34139 1 1  53 TYR HE2  H -13.980   4.662  -3.594 1.00 . A A .  53 TYR HE2  1 1 
       18 34140 1 1  53 TYR HH   H -16.029   3.839  -2.394 1.00 . A A .  53 TYR HH   1 1 
       18 34141 1 1  53 TYR N    N  -9.099   2.866  -2.532 1.00 . A A .  53 TYR N    1 1 
       18 34142 1 1  53 TYR O    O  -8.248   0.484  -4.637 1.00 . A A .  53 TYR O    1 1 
       18 34143 1 1  53 TYR OH   O -15.433   3.633  -1.669 1.00 . A A .  53 TYR OH   1 1 
       18 34144 1 1  54 GLY C    C  -4.970  -0.452  -2.249 1.00 . A A .  54 GLY C    1 1 
       18 34145 1 1  54 GLY CA   C  -6.198  -0.428  -3.129 1.00 . A A .  54 GLY CA   1 1 
       18 34146 1 1  54 GLY H    H  -7.394   0.576  -1.658 1.00 . A A .  54 GLY H    1 1 
       18 34147 1 1  54 GLY HA2  H  -5.924  -0.005  -4.086 1.00 . A A .  54 GLY HA2  1 1 
       18 34148 1 1  54 GLY HA3  H  -6.517  -1.446  -3.289 1.00 . A A .  54 GLY HA3  1 1 
       18 34149 1 1  54 GLY N    N  -7.324   0.326  -2.605 1.00 . A A .  54 GLY N    1 1 
       18 34150 1 1  54 GLY O    O  -4.849   0.315  -1.294 1.00 . A A .  54 GLY O    1 1 
       18 34151 1 1  55 ILE C    C  -1.956  -0.201  -2.154 1.00 . A A .  55 ILE C    1 1 
       18 34152 1 1  55 ILE CA   C  -2.773  -1.460  -1.911 1.00 . A A .  55 ILE CA   1 1 
       18 34153 1 1  55 ILE CB   C  -1.972  -2.686  -2.404 1.00 . A A .  55 ILE CB   1 1 
       18 34154 1 1  55 ILE CD1  C  -0.011  -4.203  -1.844 1.00 . A A .  55 ILE CD1  1 1 
       18 34155 1 1  55 ILE CG1  C  -0.771  -2.943  -1.494 1.00 . A A .  55 ILE CG1  1 1 
       18 34156 1 1  55 ILE CG2  C  -1.516  -2.470  -3.840 1.00 . A A .  55 ILE CG2  1 1 
       18 34157 1 1  55 ILE H    H  -4.197  -1.881  -3.413 1.00 . A A .  55 ILE H    1 1 
       18 34158 1 1  55 ILE HA   H  -2.976  -1.567  -0.851 1.00 . A A .  55 ILE HA   1 1 
       18 34159 1 1  55 ILE HB   H  -2.620  -3.552  -2.386 1.00 . A A .  55 ILE HB   1 1 
       18 34160 1 1  55 ILE HD11 H  -0.382  -4.599  -2.778 1.00 . A A .  55 ILE HD11 1 1 
       18 34161 1 1  55 ILE HD12 H   1.040  -3.973  -1.942 1.00 . A A .  55 ILE HD12 1 1 
       18 34162 1 1  55 ILE HD13 H  -0.148  -4.935  -1.062 1.00 . A A .  55 ILE HD13 1 1 
       18 34163 1 1  55 ILE HG12 H  -0.087  -2.111  -1.567 1.00 . A A .  55 ILE HG12 1 1 
       18 34164 1 1  55 ILE HG13 H  -1.114  -3.033  -0.473 1.00 . A A .  55 ILE HG13 1 1 
       18 34165 1 1  55 ILE HG21 H  -2.378  -2.324  -4.475 1.00 . A A .  55 ILE HG21 1 1 
       18 34166 1 1  55 ILE HG22 H  -0.882  -1.596  -3.889 1.00 . A A .  55 ILE HG22 1 1 
       18 34167 1 1  55 ILE HG23 H  -0.963  -3.334  -4.176 1.00 . A A .  55 ILE HG23 1 1 
       18 34168 1 1  55 ILE N    N  -4.036  -1.331  -2.618 1.00 . A A .  55 ILE N    1 1 
       18 34169 1 1  55 ILE O    O  -1.060   0.144  -1.382 1.00 . A A .  55 ILE O    1 1 
       18 34170 1 1  56 LEU C    C  -2.667   2.883  -3.448 1.00 . A A .  56 LEU C    1 1 
       18 34171 1 1  56 LEU CA   C  -1.667   1.742  -3.603 1.00 . A A .  56 LEU CA   1 1 
       18 34172 1 1  56 LEU CB   C  -1.142   1.688  -5.047 1.00 . A A .  56 LEU CB   1 1 
       18 34173 1 1  56 LEU CD1  C   0.952   2.841  -4.242 1.00 . A A .  56 LEU CD1  1 1 
       18 34174 1 1  56 LEU CD2  C   1.047   0.458  -4.994 1.00 . A A .  56 LEU CD2  1 1 
       18 34175 1 1  56 LEU CG   C   0.383   1.810  -5.208 1.00 . A A .  56 LEU CG   1 1 
       18 34176 1 1  56 LEU H    H  -3.056   0.170  -3.781 1.00 . A A .  56 LEU H    1 1 
       18 34177 1 1  56 LEU HA   H  -0.840   1.903  -2.927 1.00 . A A .  56 LEU HA   1 1 
       18 34178 1 1  56 LEU HB2  H  -1.453   0.749  -5.484 1.00 . A A .  56 LEU HB2  1 1 
       18 34179 1 1  56 LEU HB3  H  -1.603   2.491  -5.604 1.00 . A A .  56 LEU HB3  1 1 
       18 34180 1 1  56 LEU HD11 H   0.193   3.574  -4.012 1.00 . A A .  56 LEU HD11 1 1 
       18 34181 1 1  56 LEU HD12 H   1.264   2.348  -3.333 1.00 . A A .  56 LEU HD12 1 1 
       18 34182 1 1  56 LEU HD13 H   1.800   3.330  -4.696 1.00 . A A .  56 LEU HD13 1 1 
       18 34183 1 1  56 LEU HD21 H   0.289  -0.290  -4.813 1.00 . A A .  56 LEU HD21 1 1 
       18 34184 1 1  56 LEU HD22 H   1.613   0.191  -5.875 1.00 . A A .  56 LEU HD22 1 1 
       18 34185 1 1  56 LEU HD23 H   1.709   0.513  -4.143 1.00 . A A .  56 LEU HD23 1 1 
       18 34186 1 1  56 LEU HG   H   0.615   2.141  -6.215 1.00 . A A .  56 LEU HG   1 1 
       18 34187 1 1  56 LEU N    N  -2.312   0.495  -3.232 1.00 . A A .  56 LEU N    1 1 
       18 34188 1 1  56 LEU O    O  -2.369   4.034  -3.769 1.00 . A A .  56 LEU O    1 1 
       18 34189 1 1  57 GLN C    C  -5.529   4.035  -4.004 1.00 . A A .  57 GLN C    1 1 
       18 34190 1 1  57 GLN CA   C  -4.924   3.514  -2.703 1.00 . A A .  57 GLN CA   1 1 
       18 34191 1 1  57 GLN CB   C  -4.403   4.685  -1.865 1.00 . A A .  57 GLN CB   1 1 
       18 34192 1 1  57 GLN CD   C  -3.538   5.466   0.376 1.00 . A A .  57 GLN CD   1 1 
       18 34193 1 1  57 GLN CG   C  -3.917   4.276  -0.484 1.00 . A A .  57 GLN CG   1 1 
       18 34194 1 1  57 GLN H    H  -4.027   1.611  -2.690 1.00 . A A .  57 GLN H    1 1 
       18 34195 1 1  57 GLN HA   H  -5.700   3.013  -2.144 1.00 . A A .  57 GLN HA   1 1 
       18 34196 1 1  57 GLN HB2  H  -3.581   5.150  -2.390 1.00 . A A .  57 GLN HB2  1 1 
       18 34197 1 1  57 GLN HB3  H  -5.196   5.407  -1.745 1.00 . A A .  57 GLN HB3  1 1 
       18 34198 1 1  57 GLN HE21 H  -2.247   6.084  -1.004 1.00 . A A .  57 GLN HE21 1 1 
       18 34199 1 1  57 GLN HE22 H  -2.359   7.065   0.413 1.00 . A A .  57 GLN HE22 1 1 
       18 34200 1 1  57 GLN HG2  H  -4.704   3.728   0.012 1.00 . A A .  57 GLN HG2  1 1 
       18 34201 1 1  57 GLN HG3  H  -3.051   3.640  -0.596 1.00 . A A .  57 GLN HG3  1 1 
       18 34202 1 1  57 GLN N    N  -3.856   2.543  -2.936 1.00 . A A .  57 GLN N    1 1 
       18 34203 1 1  57 GLN NE2  N  -2.622   6.288  -0.123 1.00 . A A .  57 GLN NE2  1 1 
       18 34204 1 1  57 GLN O    O  -5.277   5.177  -4.390 1.00 . A A .  57 GLN O    1 1 
       18 34205 1 1  57 GLN OE1  O  -4.063   5.644   1.475 1.00 . A A .  57 GLN OE1  1 1 
       18 34206 1 1  58 ILE C    C  -8.188   4.469  -5.621 1.00 . A A .  58 ILE C    1 1 
       18 34207 1 1  58 ILE CA   C  -6.954   3.641  -5.924 1.00 . A A .  58 ILE CA   1 1 
       18 34208 1 1  58 ILE CB   C  -7.340   2.444  -6.814 1.00 . A A .  58 ILE CB   1 1 
       18 34209 1 1  58 ILE CD1  C  -4.852   1.933  -7.084 1.00 . A A .  58 ILE CD1  1 1 
       18 34210 1 1  58 ILE CG1  C  -6.234   1.382  -6.794 1.00 . A A .  58 ILE CG1  1 1 
       18 34211 1 1  58 ILE CG2  C  -7.613   2.908  -8.237 1.00 . A A .  58 ILE CG2  1 1 
       18 34212 1 1  58 ILE H    H  -6.519   2.303  -4.354 1.00 . A A .  58 ILE H    1 1 
       18 34213 1 1  58 ILE HA   H  -6.242   4.253  -6.458 1.00 . A A .  58 ILE HA   1 1 
       18 34214 1 1  58 ILE HB   H  -8.249   2.013  -6.423 1.00 . A A .  58 ILE HB   1 1 
       18 34215 1 1  58 ILE HD11 H  -4.935   2.952  -7.429 1.00 . A A .  58 ILE HD11 1 1 
       18 34216 1 1  58 ILE HD12 H  -4.257   1.904  -6.183 1.00 . A A .  58 ILE HD12 1 1 
       18 34217 1 1  58 ILE HD13 H  -4.378   1.333  -7.847 1.00 . A A .  58 ILE HD13 1 1 
       18 34218 1 1  58 ILE HG12 H  -6.206   0.920  -5.820 1.00 . A A .  58 ILE HG12 1 1 
       18 34219 1 1  58 ILE HG13 H  -6.454   0.631  -7.538 1.00 . A A .  58 ILE HG13 1 1 
       18 34220 1 1  58 ILE HG21 H  -6.880   3.648  -8.521 1.00 . A A .  58 ILE HG21 1 1 
       18 34221 1 1  58 ILE HG22 H  -7.552   2.064  -8.909 1.00 . A A .  58 ILE HG22 1 1 
       18 34222 1 1  58 ILE HG23 H  -8.601   3.341  -8.291 1.00 . A A .  58 ILE HG23 1 1 
       18 34223 1 1  58 ILE N    N  -6.336   3.212  -4.684 1.00 . A A .  58 ILE N    1 1 
       18 34224 1 1  58 ILE O    O  -9.251   3.928  -5.319 1.00 . A A .  58 ILE O    1 1 
       18 34225 1 1  59 ASN C    C -10.201   6.565  -6.518 1.00 . A A .  59 ASN C    1 1 
       18 34226 1 1  59 ASN CA   C  -9.150   6.682  -5.430 1.00 . A A .  59 ASN CA   1 1 
       18 34227 1 1  59 ASN CB   C  -8.648   8.122  -5.333 1.00 . A A .  59 ASN CB   1 1 
       18 34228 1 1  59 ASN CG   C  -9.735   9.093  -4.911 1.00 . A A .  59 ASN CG   1 1 
       18 34229 1 1  59 ASN H    H  -7.178   6.171  -5.952 1.00 . A A .  59 ASN H    1 1 
       18 34230 1 1  59 ASN HA   H  -9.587   6.395  -4.485 1.00 . A A .  59 ASN HA   1 1 
       18 34231 1 1  59 ASN HB2  H  -7.852   8.168  -4.607 1.00 . A A .  59 ASN HB2  1 1 
       18 34232 1 1  59 ASN HB3  H  -8.267   8.429  -6.298 1.00 . A A .  59 ASN HB3  1 1 
       18 34233 1 1  59 ASN HD21 H  -8.455  10.611  -5.024 1.00 . A A .  59 ASN HD21 1 1 
       18 34234 1 1  59 ASN HD22 H -10.065  11.020  -4.548 1.00 . A A .  59 ASN HD22 1 1 
       18 34235 1 1  59 ASN N    N  -8.043   5.785  -5.700 1.00 . A A .  59 ASN N    1 1 
       18 34236 1 1  59 ASN ND2  N  -9.383  10.370  -4.819 1.00 . A A .  59 ASN ND2  1 1 
       18 34237 1 1  59 ASN O    O -10.090   7.191  -7.571 1.00 . A A .  59 ASN O    1 1 
       18 34238 1 1  59 ASN OD1  O -10.876   8.700  -4.671 1.00 . A A .  59 ASN OD1  1 1 
       18 34239 1 1  60 SER C    C -13.077   6.869  -7.457 1.00 . A A .  60 SER C    1 1 
       18 34240 1 1  60 SER CA   C -12.303   5.572  -7.222 1.00 . A A .  60 SER CA   1 1 
       18 34241 1 1  60 SER CB   C -13.260   4.481  -6.737 1.00 . A A .  60 SER CB   1 1 
       18 34242 1 1  60 SER H    H -11.272   5.292  -5.396 1.00 . A A .  60 SER H    1 1 
       18 34243 1 1  60 SER HA   H -11.860   5.259  -8.155 1.00 . A A .  60 SER HA   1 1 
       18 34244 1 1  60 SER HB2  H -13.695   3.982  -7.589 1.00 . A A .  60 SER HB2  1 1 
       18 34245 1 1  60 SER HB3  H -12.713   3.765  -6.142 1.00 . A A .  60 SER HB3  1 1 
       18 34246 1 1  60 SER HG   H -14.847   4.320  -5.601 1.00 . A A .  60 SER HG   1 1 
       18 34247 1 1  60 SER N    N -11.225   5.765  -6.258 1.00 . A A .  60 SER N    1 1 
       18 34248 1 1  60 SER O    O -13.865   6.967  -8.397 1.00 . A A .  60 SER O    1 1 
       18 34249 1 1  60 SER OG   O -14.302   5.029  -5.949 1.00 . A A .  60 SER OG   1 1 
       18 34250 1 1  61 ARG C    C -12.621  10.169  -7.414 1.00 . A A .  61 ARG C    1 1 
       18 34251 1 1  61 ARG CA   C -13.531   9.149  -6.736 1.00 . A A .  61 ARG CA   1 1 
       18 34252 1 1  61 ARG CB   C -13.966   9.664  -5.363 1.00 . A A .  61 ARG CB   1 1 
       18 34253 1 1  61 ARG CD   C -14.914  11.926  -4.815 1.00 . A A .  61 ARG CD   1 1 
       18 34254 1 1  61 ARG CG   C -15.196  10.555  -5.409 1.00 . A A .  61 ARG CG   1 1 
       18 34255 1 1  61 ARG CZ   C -15.334  14.120  -5.847 1.00 . A A .  61 ARG CZ   1 1 
       18 34256 1 1  61 ARG H    H -12.212   7.739  -5.872 1.00 . A A .  61 ARG H    1 1 
       18 34257 1 1  61 ARG HA   H -14.407   9.000  -7.351 1.00 . A A .  61 ARG HA   1 1 
       18 34258 1 1  61 ARG HB2  H -14.184   8.819  -4.727 1.00 . A A .  61 ARG HB2  1 1 
       18 34259 1 1  61 ARG HB3  H -13.153  10.230  -4.930 1.00 . A A .  61 ARG HB3  1 1 
       18 34260 1 1  61 ARG HD2  H -15.073  11.882  -3.748 1.00 . A A .  61 ARG HD2  1 1 
       18 34261 1 1  61 ARG HD3  H -13.883  12.184  -5.014 1.00 . A A .  61 ARG HD3  1 1 
       18 34262 1 1  61 ARG HE   H -16.741  12.773  -5.416 1.00 . A A .  61 ARG HE   1 1 
       18 34263 1 1  61 ARG HG2  H -15.503  10.677  -6.437 1.00 . A A .  61 ARG HG2  1 1 
       18 34264 1 1  61 ARG HG3  H -15.990  10.086  -4.847 1.00 . A A .  61 ARG HG3  1 1 
       18 34265 1 1  61 ARG HH11 H -13.392  13.735  -5.438 1.00 . A A .  61 ARG HH11 1 1 
       18 34266 1 1  61 ARG HH12 H -13.706  15.276  -6.166 1.00 . A A .  61 ARG HH12 1 1 
       18 34267 1 1  61 ARG HH21 H -17.163  14.799  -6.374 1.00 . A A .  61 ARG HH21 1 1 
       18 34268 1 1  61 ARG HH22 H -15.849  15.880  -6.696 1.00 . A A .  61 ARG HH22 1 1 
       18 34269 1 1  61 ARG N    N -12.851   7.865  -6.604 1.00 . A A .  61 ARG N    1 1 
       18 34270 1 1  61 ARG NE   N -15.779  12.957  -5.382 1.00 . A A .  61 ARG NE   1 1 
       18 34271 1 1  61 ARG NH1  N -14.037  14.400  -5.814 1.00 . A A .  61 ARG NH1  1 1 
       18 34272 1 1  61 ARG NH2  N -16.185  15.006  -6.347 1.00 . A A .  61 ARG NH2  1 1 
       18 34273 1 1  61 ARG O    O -12.805  11.377  -7.267 1.00 . A A .  61 ARG O    1 1 
       18 34274 1 1  62 TRP C    C  -9.958   9.812  -9.986 1.00 . A A .  62 TRP C    1 1 
       18 34275 1 1  62 TRP CA   C -10.692  10.532  -8.850 1.00 . A A .  62 TRP CA   1 1 
       18 34276 1 1  62 TRP CB   C  -9.672  11.099  -7.861 1.00 . A A .  62 TRP CB   1 1 
       18 34277 1 1  62 TRP CD1  C -10.445  13.459  -7.230 1.00 . A A .  62 TRP CD1  1 1 
       18 34278 1 1  62 TRP CD2  C  -8.641  13.407  -8.555 1.00 . A A .  62 TRP CD2  1 1 
       18 34279 1 1  62 TRP CE2  C  -8.960  14.750  -8.285 1.00 . A A .  62 TRP CE2  1 1 
       18 34280 1 1  62 TRP CE3  C  -7.541  13.126  -9.370 1.00 . A A .  62 TRP CE3  1 1 
       18 34281 1 1  62 TRP CG   C  -9.604  12.596  -7.871 1.00 . A A .  62 TRP CG   1 1 
       18 34282 1 1  62 TRP CH2  C  -7.146  15.506  -9.595 1.00 . A A .  62 TRP CH2  1 1 
       18 34283 1 1  62 TRP CZ2  C  -8.218  15.810  -8.801 1.00 . A A .  62 TRP CZ2  1 1 
       18 34284 1 1  62 TRP CZ3  C  -6.806  14.179  -9.881 1.00 . A A .  62 TRP CZ3  1 1 
       18 34285 1 1  62 TRP H    H -11.557   8.696  -8.218 1.00 . A A .  62 TRP H    1 1 
       18 34286 1 1  62 TRP HA   H -11.252  11.353  -9.272 1.00 . A A .  62 TRP HA   1 1 
       18 34287 1 1  62 TRP HB2  H  -9.936  10.785  -6.863 1.00 . A A .  62 TRP HB2  1 1 
       18 34288 1 1  62 TRP HB3  H  -8.692  10.717  -8.107 1.00 . A A .  62 TRP HB3  1 1 
       18 34289 1 1  62 TRP HD1  H -11.285  13.153  -6.623 1.00 . A A .  62 TRP HD1  1 1 
       18 34290 1 1  62 TRP HE1  H -10.512  15.556  -7.124 1.00 . A A .  62 TRP HE1  1 1 
       18 34291 1 1  62 TRP HE3  H  -7.262  12.109  -9.603 1.00 . A A .  62 TRP HE3  1 1 
       18 34292 1 1  62 TRP HH2  H  -6.544  16.298 -10.016 1.00 . A A .  62 TRP HH2  1 1 
       18 34293 1 1  62 TRP HZ2  H  -8.468  16.840  -8.588 1.00 . A A .  62 TRP HZ2  1 1 
       18 34294 1 1  62 TRP HZ3  H  -5.952  13.981 -10.513 1.00 . A A .  62 TRP HZ3  1 1 
       18 34295 1 1  62 TRP N    N -11.638   9.666  -8.151 1.00 . A A .  62 TRP N    1 1 
       18 34296 1 1  62 TRP NE1  N -10.065  14.757  -7.474 1.00 . A A .  62 TRP NE1  1 1 
       18 34297 1 1  62 TRP O    O  -9.308  10.458 -10.808 1.00 . A A .  62 TRP O    1 1 
       18 34298 1 1  63 TRP C    C -10.292   6.734 -11.759 1.00 . A A .  63 TRP C    1 1 
       18 34299 1 1  63 TRP CA   C  -9.360   7.722 -11.070 1.00 . A A .  63 TRP CA   1 1 
       18 34300 1 1  63 TRP CB   C  -8.164   6.972 -10.474 1.00 . A A .  63 TRP CB   1 1 
       18 34301 1 1  63 TRP CD1  C  -6.486   7.920  -8.771 1.00 . A A .  63 TRP CD1  1 1 
       18 34302 1 1  63 TRP CD2  C  -6.463   8.914 -10.770 1.00 . A A .  63 TRP CD2  1 1 
       18 34303 1 1  63 TRP CE2  C  -5.502   9.539  -9.959 1.00 . A A .  63 TRP CE2  1 1 
       18 34304 1 1  63 TRP CE3  C  -6.641   9.360 -12.073 1.00 . A A .  63 TRP CE3  1 1 
       18 34305 1 1  63 TRP CG   C  -7.077   7.886 -10.002 1.00 . A A .  63 TRP CG   1 1 
       18 34306 1 1  63 TRP CH2  C  -4.922  11.017 -11.709 1.00 . A A .  63 TRP CH2  1 1 
       18 34307 1 1  63 TRP CZ2  C  -4.720  10.596 -10.419 1.00 . A A .  63 TRP CZ2  1 1 
       18 34308 1 1  63 TRP CZ3  C  -5.876  10.402 -12.532 1.00 . A A .  63 TRP CZ3  1 1 
       18 34309 1 1  63 TRP H    H -10.561   8.006  -9.354 1.00 . A A .  63 TRP H    1 1 
       18 34310 1 1  63 TRP HA   H  -8.998   8.425 -11.806 1.00 . A A .  63 TRP HA   1 1 
       18 34311 1 1  63 TRP HB2  H  -8.495   6.383  -9.634 1.00 . A A .  63 TRP HB2  1 1 
       18 34312 1 1  63 TRP HB3  H  -7.747   6.318 -11.227 1.00 . A A .  63 TRP HB3  1 1 
       18 34313 1 1  63 TRP HD1  H  -6.739   7.260  -7.954 1.00 . A A .  63 TRP HD1  1 1 
       18 34314 1 1  63 TRP HE1  H  -4.967   9.136  -7.969 1.00 . A A .  63 TRP HE1  1 1 
       18 34315 1 1  63 TRP HE3  H  -7.364   8.897 -12.721 1.00 . A A .  63 TRP HE3  1 1 
       18 34316 1 1  63 TRP HH2  H  -4.341  11.835 -12.110 1.00 . A A .  63 TRP HH2  1 1 
       18 34317 1 1  63 TRP HZ2  H  -3.981  11.076  -9.794 1.00 . A A .  63 TRP HZ2  1 1 
       18 34318 1 1  63 TRP HZ3  H  -6.026  10.760 -13.541 1.00 . A A .  63 TRP HZ3  1 1 
       18 34319 1 1  63 TRP N    N -10.044   8.483 -10.031 1.00 . A A .  63 TRP N    1 1 
       18 34320 1 1  63 TRP NE1  N  -5.531   8.912  -8.738 1.00 . A A .  63 TRP NE1  1 1 
       18 34321 1 1  63 TRP O    O -10.638   6.902 -12.926 1.00 . A A .  63 TRP O    1 1 
       18 34322 1 1  64 CYS C    C -12.988   4.955 -11.411 1.00 . A A .  64 CYS C    1 1 
       18 34323 1 1  64 CYS CA   C -11.512   4.648 -11.605 1.00 . A A .  64 CYS CA   1 1 
       18 34324 1 1  64 CYS CB   C -11.198   3.288 -10.976 1.00 . A A .  64 CYS CB   1 1 
       18 34325 1 1  64 CYS H    H -10.306   5.603 -10.130 1.00 . A A .  64 CYS H    1 1 
       18 34326 1 1  64 CYS HA   H -11.313   4.607 -12.667 1.00 . A A .  64 CYS HA   1 1 
       18 34327 1 1  64 CYS HB2  H -11.361   2.512 -11.709 1.00 . A A .  64 CYS HB2  1 1 
       18 34328 1 1  64 CYS HB3  H -10.163   3.271 -10.666 1.00 . A A .  64 CYS HB3  1 1 
       18 34329 1 1  64 CYS N    N -10.656   5.684 -11.042 1.00 . A A .  64 CYS N    1 1 
       18 34330 1 1  64 CYS O    O -13.382   5.604 -10.444 1.00 . A A .  64 CYS O    1 1 
       18 34331 1 1  64 CYS SG   S -12.222   2.893  -9.516 1.00 . A A .  64 CYS SG   1 1 
       18 34332 1 1  65 ASN C    C -15.883   3.500 -11.494 1.00 . A A .  65 ASN C    1 1 
       18 34333 1 1  65 ASN CA   C -15.242   4.643 -12.275 1.00 . A A .  65 ASN CA   1 1 
       18 34334 1 1  65 ASN CB   C -15.836   4.714 -13.683 1.00 . A A .  65 ASN CB   1 1 
       18 34335 1 1  65 ASN CG   C -17.333   4.949 -13.668 1.00 . A A .  65 ASN CG   1 1 
       18 34336 1 1  65 ASN H    H -13.412   3.933 -13.078 1.00 . A A .  65 ASN H    1 1 
       18 34337 1 1  65 ASN HA   H -15.436   5.572 -11.760 1.00 . A A .  65 ASN HA   1 1 
       18 34338 1 1  65 ASN HB2  H -15.368   5.523 -14.224 1.00 . A A .  65 ASN HB2  1 1 
       18 34339 1 1  65 ASN HB3  H -15.640   3.784 -14.197 1.00 . A A .  65 ASN HB3  1 1 
       18 34340 1 1  65 ASN HD21 H -17.090   6.588 -12.568 1.00 . A A .  65 ASN HD21 1 1 
       18 34341 1 1  65 ASN HD22 H -18.721   6.195 -12.978 1.00 . A A .  65 ASN HD22 1 1 
       18 34342 1 1  65 ASN N    N -13.797   4.455 -12.336 1.00 . A A .  65 ASN N    1 1 
       18 34343 1 1  65 ASN ND2  N -17.758   6.018 -13.004 1.00 . A A .  65 ASN ND2  1 1 
       18 34344 1 1  65 ASN O    O -15.970   2.374 -11.985 1.00 . A A .  65 ASN O    1 1 
       18 34345 1 1  65 ASN OD1  O -18.100   4.180 -14.247 1.00 . A A .  65 ASN OD1  1 1 
       18 34346 1 1  66 ASP C    C -18.454   2.888  -9.435 1.00 . A A .  66 ASP C    1 1 
       18 34347 1 1  66 ASP CA   C -16.932   2.780  -9.422 1.00 . A A .  66 ASP CA   1 1 
       18 34348 1 1  66 ASP CB   C -16.409   2.903  -7.990 1.00 . A A .  66 ASP CB   1 1 
       18 34349 1 1  66 ASP CG   C -16.923   4.146  -7.290 1.00 . A A .  66 ASP CG   1 1 
       18 34350 1 1  66 ASP H    H -16.211   4.705  -9.934 1.00 . A A .  66 ASP H    1 1 
       18 34351 1 1  66 ASP HA   H -16.653   1.812  -9.810 1.00 . A A .  66 ASP HA   1 1 
       18 34352 1 1  66 ASP HB2  H -16.722   2.039  -7.423 1.00 . A A .  66 ASP HB2  1 1 
       18 34353 1 1  66 ASP HB3  H -15.330   2.944  -8.011 1.00 . A A .  66 ASP HB3  1 1 
       18 34354 1 1  66 ASP N    N -16.316   3.792 -10.273 1.00 . A A .  66 ASP N    1 1 
       18 34355 1 1  66 ASP O    O -19.152   1.954  -9.040 1.00 . A A .  66 ASP O    1 1 
       18 34356 1 1  66 ASP OD1  O -17.116   5.175  -7.970 1.00 . A A .  66 ASP OD1  1 1 
       18 34357 1 1  66 ASP OD2  O -17.131   4.091  -6.059 1.00 . A A .  66 ASP OD2  1 1 
       18 34358 1 1  67 GLY C    C -21.045   4.354  -8.584 1.00 . A A .  67 GLY C    1 1 
       18 34359 1 1  67 GLY CA   C -20.405   4.222  -9.954 1.00 . A A .  67 GLY CA   1 1 
       18 34360 1 1  67 GLY H    H -18.369   4.738 -10.207 1.00 . A A .  67 GLY H    1 1 
       18 34361 1 1  67 GLY HA2  H -20.849   3.380 -10.465 1.00 . A A .  67 GLY HA2  1 1 
       18 34362 1 1  67 GLY HA3  H -20.609   5.118 -10.519 1.00 . A A .  67 GLY HA3  1 1 
       18 34363 1 1  67 GLY N    N -18.967   4.027  -9.895 1.00 . A A .  67 GLY N    1 1 
       18 34364 1 1  67 GLY O    O -22.218   4.711  -8.476 1.00 . A A .  67 GLY O    1 1 
       18 34365 1 1  68 ARG C    C -20.643   5.565  -5.620 1.00 . A A .  68 ARG C    1 1 
       18 34366 1 1  68 ARG CA   C -20.790   4.150  -6.171 1.00 . A A .  68 ARG CA   1 1 
       18 34367 1 1  68 ARG CB   C -20.056   3.159  -5.265 1.00 . A A .  68 ARG CB   1 1 
       18 34368 1 1  68 ARG CD   C -19.553   0.761  -4.708 1.00 . A A .  68 ARG CD   1 1 
       18 34369 1 1  68 ARG CG   C -20.369   1.705  -5.576 1.00 . A A .  68 ARG CG   1 1 
       18 34370 1 1  68 ARG CZ   C -17.486  -0.014  -5.796 1.00 . A A .  68 ARG CZ   1 1 
       18 34371 1 1  68 ARG H    H -19.355   3.781  -7.680 1.00 . A A .  68 ARG H    1 1 
       18 34372 1 1  68 ARG HA   H -21.839   3.894  -6.193 1.00 . A A .  68 ARG HA   1 1 
       18 34373 1 1  68 ARG HB2  H -18.993   3.308  -5.377 1.00 . A A .  68 ARG HB2  1 1 
       18 34374 1 1  68 ARG HB3  H -20.333   3.354  -4.240 1.00 . A A .  68 ARG HB3  1 1 
       18 34375 1 1  68 ARG HD2  H -19.710   1.020  -3.672 1.00 . A A .  68 ARG HD2  1 1 
       18 34376 1 1  68 ARG HD3  H -19.890  -0.250  -4.882 1.00 . A A .  68 ARG HD3  1 1 
       18 34377 1 1  68 ARG HE   H -17.618   1.574  -4.595 1.00 . A A .  68 ARG HE   1 1 
       18 34378 1 1  68 ARG HG2  H -21.419   1.526  -5.395 1.00 . A A .  68 ARG HG2  1 1 
       18 34379 1 1  68 ARG HG3  H -20.143   1.512  -6.615 1.00 . A A .  68 ARG HG3  1 1 
       18 34380 1 1  68 ARG HH11 H -19.125  -1.125  -6.203 1.00 . A A .  68 ARG HH11 1 1 
       18 34381 1 1  68 ARG HH12 H -17.660  -1.657  -6.959 1.00 . A A .  68 ARG HH12 1 1 
       18 34382 1 1  68 ARG HH21 H -15.685   0.881  -5.588 1.00 . A A .  68 ARG HH21 1 1 
       18 34383 1 1  68 ARG HH22 H -15.706  -0.517  -6.610 1.00 . A A .  68 ARG HH22 1 1 
       18 34384 1 1  68 ARG N    N -20.280   4.063  -7.534 1.00 . A A .  68 ARG N    1 1 
       18 34385 1 1  68 ARG NE   N -18.125   0.843  -5.006 1.00 . A A .  68 ARG NE   1 1 
       18 34386 1 1  68 ARG NH1  N -18.145  -1.014  -6.366 1.00 . A A .  68 ARG NH1  1 1 
       18 34387 1 1  68 ARG NH2  N -16.186   0.128  -6.016 1.00 . A A .  68 ARG NH2  1 1 
       18 34388 1 1  68 ARG O    O -21.065   5.852  -4.499 1.00 . A A .  68 ARG O    1 1 
       18 34389 1 1  69 THR C    C -20.156   8.795  -7.144 1.00 . A A .  69 THR C    1 1 
       18 34390 1 1  69 THR CA   C -19.839   7.829  -6.003 1.00 . A A .  69 THR CA   1 1 
       18 34391 1 1  69 THR CB   C -18.394   8.070  -5.530 1.00 . A A .  69 THR CB   1 1 
       18 34392 1 1  69 THR CG2  C -18.341   9.188  -4.500 1.00 . A A .  69 THR CG2  1 1 
       18 34393 1 1  69 THR H    H -19.726   6.158  -7.295 1.00 . A A .  69 THR H    1 1 
       18 34394 1 1  69 THR HA   H -20.504   8.033  -5.176 1.00 . A A .  69 THR HA   1 1 
       18 34395 1 1  69 THR HB   H -17.794   8.356  -6.382 1.00 . A A .  69 THR HB   1 1 
       18 34396 1 1  69 THR HG1  H -17.603   7.029  -4.052 1.00 . A A .  69 THR HG1  1 1 
       18 34397 1 1  69 THR HG21 H -19.311   9.301  -4.041 1.00 . A A .  69 THR HG21 1 1 
       18 34398 1 1  69 THR HG22 H -17.609   8.946  -3.743 1.00 . A A .  69 THR HG22 1 1 
       18 34399 1 1  69 THR HG23 H -18.063  10.112  -4.986 1.00 . A A .  69 THR HG23 1 1 
       18 34400 1 1  69 THR N    N -20.042   6.446  -6.413 1.00 . A A .  69 THR N    1 1 
       18 34401 1 1  69 THR O    O -19.483   8.789  -8.174 1.00 . A A .  69 THR O    1 1 
       18 34402 1 1  69 THR OG1  O -17.857   6.868  -4.964 1.00 . A A .  69 THR OG1  1 1 
       18 34403 1 1  70 PRO C    C -20.553  11.722  -8.172 1.00 . A A .  70 PRO C    1 1 
       18 34404 1 1  70 PRO CA   C -21.586  10.614  -7.996 1.00 . A A .  70 PRO CA   1 1 
       18 34405 1 1  70 PRO CB   C -22.898  11.186  -7.455 1.00 . A A .  70 PRO CB   1 1 
       18 34406 1 1  70 PRO CD   C -22.044   9.718  -5.774 1.00 . A A .  70 PRO CD   1 1 
       18 34407 1 1  70 PRO CG   C -22.818  10.990  -5.981 1.00 . A A .  70 PRO CG   1 1 
       18 34408 1 1  70 PRO HA   H -21.764  10.135  -8.948 1.00 . A A .  70 PRO HA   1 1 
       18 34409 1 1  70 PRO HB2  H -22.970  12.233  -7.712 1.00 . A A .  70 PRO HB2  1 1 
       18 34410 1 1  70 PRO HB3  H -23.732  10.646  -7.879 1.00 . A A .  70 PRO HB3  1 1 
       18 34411 1 1  70 PRO HD2  H -21.446   9.781  -4.877 1.00 . A A .  70 PRO HD2  1 1 
       18 34412 1 1  70 PRO HD3  H -22.713   8.872  -5.725 1.00 . A A .  70 PRO HD3  1 1 
       18 34413 1 1  70 PRO HG2  H -22.300  11.822  -5.527 1.00 . A A .  70 PRO HG2  1 1 
       18 34414 1 1  70 PRO HG3  H -23.811  10.895  -5.568 1.00 . A A .  70 PRO HG3  1 1 
       18 34415 1 1  70 PRO N    N -21.187   9.641  -6.974 1.00 . A A .  70 PRO N    1 1 
       18 34416 1 1  70 PRO O    O -20.417  12.600  -7.319 1.00 . A A .  70 PRO O    1 1 
       18 34417 1 1  71 GLY C    C -17.486  12.071  -9.956 1.00 . A A .  71 GLY C    1 1 
       18 34418 1 1  71 GLY CA   C -18.815  12.680  -9.553 1.00 . A A .  71 GLY CA   1 1 
       18 34419 1 1  71 GLY H    H -19.980  10.952  -9.928 1.00 . A A .  71 GLY H    1 1 
       18 34420 1 1  71 GLY HA2  H -18.671  13.276  -8.666 1.00 . A A .  71 GLY HA2  1 1 
       18 34421 1 1  71 GLY HA3  H -19.161  13.320 -10.352 1.00 . A A .  71 GLY HA3  1 1 
       18 34422 1 1  71 GLY N    N -19.827  11.675  -9.285 1.00 . A A .  71 GLY N    1 1 
       18 34423 1 1  71 GLY O    O -16.468  12.763 -10.001 1.00 . A A .  71 GLY O    1 1 
       18 34424 1 1  72 SER C    C -15.709  10.669 -11.933 1.00 . A A .  72 SER C    1 1 
       18 34425 1 1  72 SER CA   C -16.282  10.072 -10.653 1.00 . A A .  72 SER CA   1 1 
       18 34426 1 1  72 SER CB   C -16.574   8.584 -10.854 1.00 . A A .  72 SER CB   1 1 
       18 34427 1 1  72 SER H    H -18.337  10.279 -10.197 1.00 . A A .  72 SER H    1 1 
       18 34428 1 1  72 SER HA   H -15.557  10.184  -9.861 1.00 . A A .  72 SER HA   1 1 
       18 34429 1 1  72 SER HB2  H -17.258   8.462 -11.681 1.00 . A A .  72 SER HB2  1 1 
       18 34430 1 1  72 SER HB3  H -15.651   8.065 -11.072 1.00 . A A .  72 SER HB3  1 1 
       18 34431 1 1  72 SER HG   H -17.254   8.692  -9.021 1.00 . A A .  72 SER HG   1 1 
       18 34432 1 1  72 SER N    N -17.495  10.775 -10.250 1.00 . A A .  72 SER N    1 1 
       18 34433 1 1  72 SER O    O -16.403  10.780 -12.943 1.00 . A A .  72 SER O    1 1 
       18 34434 1 1  72 SER OG   O -17.155   8.015  -9.694 1.00 . A A .  72 SER OG   1 1 
       18 34435 1 1  73 ARG C    C -13.437  10.567 -14.074 1.00 . A A .  73 ARG C    1 1 
       18 34436 1 1  73 ARG CA   C -13.766  11.635 -13.035 1.00 . A A .  73 ARG CA   1 1 
       18 34437 1 1  73 ARG CB   C -12.487  12.350 -12.599 1.00 . A A .  73 ARG CB   1 1 
       18 34438 1 1  73 ARG CD   C -13.173  14.735 -12.197 1.00 . A A .  73 ARG CD   1 1 
       18 34439 1 1  73 ARG CG   C -12.719  13.432 -11.558 1.00 . A A .  73 ARG CG   1 1 
       18 34440 1 1  73 ARG CZ   C -12.345  16.375 -13.835 1.00 . A A .  73 ARG CZ   1 1 
       18 34441 1 1  73 ARG H    H -13.939  10.932 -11.046 1.00 . A A .  73 ARG H    1 1 
       18 34442 1 1  73 ARG HA   H -14.437  12.355 -13.479 1.00 . A A .  73 ARG HA   1 1 
       18 34443 1 1  73 ARG HB2  H -11.804  11.622 -12.185 1.00 . A A .  73 ARG HB2  1 1 
       18 34444 1 1  73 ARG HB3  H -12.030  12.807 -13.464 1.00 . A A .  73 ARG HB3  1 1 
       18 34445 1 1  73 ARG HD2  H -14.123  14.570 -12.683 1.00 . A A .  73 ARG HD2  1 1 
       18 34446 1 1  73 ARG HD3  H -13.289  15.480 -11.425 1.00 . A A .  73 ARG HD3  1 1 
       18 34447 1 1  73 ARG HE   H -11.434  14.659 -13.376 1.00 . A A .  73 ARG HE   1 1 
       18 34448 1 1  73 ARG HG2  H -13.481  13.097 -10.868 1.00 . A A .  73 ARG HG2  1 1 
       18 34449 1 1  73 ARG HG3  H -11.798  13.606 -11.021 1.00 . A A .  73 ARG HG3  1 1 
       18 34450 1 1  73 ARG HH11 H -14.082  16.881 -12.934 1.00 . A A .  73 ARG HH11 1 1 
       18 34451 1 1  73 ARG HH12 H -13.485  18.024 -14.089 1.00 . A A .  73 ARG HH12 1 1 
       18 34452 1 1  73 ARG HH21 H -10.640  16.160 -14.899 1.00 . A A .  73 ARG HH21 1 1 
       18 34453 1 1  73 ARG HH22 H -11.528  17.614 -15.207 1.00 . A A .  73 ARG HH22 1 1 
       18 34454 1 1  73 ARG N    N -14.438  11.049 -11.882 1.00 . A A .  73 ARG N    1 1 
       18 34455 1 1  73 ARG NE   N -12.214  15.221 -13.186 1.00 . A A .  73 ARG NE   1 1 
       18 34456 1 1  73 ARG NH1  N -13.389  17.157 -13.600 1.00 . A A .  73 ARG NH1  1 1 
       18 34457 1 1  73 ARG NH2  N -11.429  16.747 -14.719 1.00 . A A .  73 ARG NH2  1 1 
       18 34458 1 1  73 ARG O    O -13.614  10.780 -15.274 1.00 . A A .  73 ARG O    1 1 
       18 34459 1 1  74 ASN C    C -11.389   8.711 -15.340 1.00 . A A .  74 ASN C    1 1 
       18 34460 1 1  74 ASN CA   C -12.583   8.315 -14.483 1.00 . A A .  74 ASN CA   1 1 
       18 34461 1 1  74 ASN CB   C -13.764   7.916 -15.372 1.00 . A A .  74 ASN CB   1 1 
       18 34462 1 1  74 ASN CG   C -13.741   6.445 -15.737 1.00 . A A .  74 ASN CG   1 1 
       18 34463 1 1  74 ASN H    H -12.824   9.323 -12.636 1.00 . A A .  74 ASN H    1 1 
       18 34464 1 1  74 ASN HA   H -12.302   7.463 -13.861 1.00 . A A .  74 ASN HA   1 1 
       18 34465 1 1  74 ASN HB2  H -14.686   8.123 -14.849 1.00 . A A .  74 ASN HB2  1 1 
       18 34466 1 1  74 ASN HB3  H -13.733   8.495 -16.282 1.00 . A A .  74 ASN HB3  1 1 
       18 34467 1 1  74 ASN HD21 H -14.657   6.832 -17.458 1.00 . A A .  74 ASN HD21 1 1 
       18 34468 1 1  74 ASN HD22 H -14.279   5.172 -17.166 1.00 . A A .  74 ASN HD22 1 1 
       18 34469 1 1  74 ASN N    N -12.948   9.421 -13.601 1.00 . A A .  74 ASN N    1 1 
       18 34470 1 1  74 ASN ND2  N -14.280   6.116 -16.904 1.00 . A A .  74 ASN ND2  1 1 
       18 34471 1 1  74 ASN O    O -11.235   8.248 -16.471 1.00 . A A .  74 ASN O    1 1 
       18 34472 1 1  74 ASN OD1  O -13.245   5.613 -14.977 1.00 . A A .  74 ASN OD1  1 1 
       18 34473 1 1  75 LEU C    C  -8.540   8.850 -15.951 1.00 . A A .  75 LEU C    1 1 
       18 34474 1 1  75 LEU CA   C  -9.333  10.015 -15.428 1.00 . A A .  75 LEU CA   1 1 
       18 34475 1 1  75 LEU CB   C  -8.496  10.734 -14.394 1.00 . A A .  75 LEU CB   1 1 
       18 34476 1 1  75 LEU CD1  C  -7.936  12.847 -13.160 1.00 . A A .  75 LEU CD1  1 1 
       18 34477 1 1  75 LEU CD2  C  -8.289  12.903 -15.636 1.00 . A A .  75 LEU CD2  1 1 
       18 34478 1 1  75 LEU CG   C  -8.702  12.245 -14.328 1.00 . A A .  75 LEU CG   1 1 
       18 34479 1 1  75 LEU H    H -10.704   9.864 -13.856 1.00 . A A .  75 LEU H    1 1 
       18 34480 1 1  75 LEU HA   H  -9.591  10.688 -16.228 1.00 . A A .  75 LEU HA   1 1 
       18 34481 1 1  75 LEU HB2  H  -8.760  10.323 -13.427 1.00 . A A .  75 LEU HB2  1 1 
       18 34482 1 1  75 LEU HB3  H  -7.457  10.504 -14.578 1.00 . A A .  75 LEU HB3  1 1 
       18 34483 1 1  75 LEU HD11 H  -8.050  12.216 -12.292 1.00 . A A .  75 LEU HD11 1 1 
       18 34484 1 1  75 LEU HD12 H  -6.890  12.923 -13.417 1.00 . A A .  75 LEU HD12 1 1 
       18 34485 1 1  75 LEU HD13 H  -8.325  13.831 -12.944 1.00 . A A .  75 LEU HD13 1 1 
       18 34486 1 1  75 LEU HD21 H  -8.396  12.194 -16.444 1.00 . A A .  75 LEU HD21 1 1 
       18 34487 1 1  75 LEU HD22 H  -8.920  13.760 -15.824 1.00 . A A .  75 LEU HD22 1 1 
       18 34488 1 1  75 LEU HD23 H  -7.260  13.221 -15.570 1.00 . A A .  75 LEU HD23 1 1 
       18 34489 1 1  75 LEU HG   H  -9.757  12.441 -14.170 1.00 . A A .  75 LEU HG   1 1 
       18 34490 1 1  75 LEU N    N -10.536   9.555 -14.770 1.00 . A A .  75 LEU N    1 1 
       18 34491 1 1  75 LEU O    O  -8.103   8.805 -17.101 1.00 . A A .  75 LEU O    1 1 
       18 34492 1 1  76 CYS C    C  -8.503   5.769 -16.148 1.00 . A A .  76 CYS C    1 1 
       18 34493 1 1  76 CYS CA   C  -7.658   6.708 -15.299 1.00 . A A .  76 CYS CA   1 1 
       18 34494 1 1  76 CYS CB   C  -7.357   6.103 -13.949 1.00 . A A .  76 CYS CB   1 1 
       18 34495 1 1  76 CYS H    H  -8.782   8.066 -14.173 1.00 . A A .  76 CYS H    1 1 
       18 34496 1 1  76 CYS HA   H  -6.737   6.942 -15.804 1.00 . A A .  76 CYS HA   1 1 
       18 34497 1 1  76 CYS HB2  H  -7.473   6.878 -13.204 1.00 . A A .  76 CYS HB2  1 1 
       18 34498 1 1  76 CYS HB3  H  -8.070   5.322 -13.758 1.00 . A A .  76 CYS HB3  1 1 
       18 34499 1 1  76 CYS N    N  -8.377   7.920 -15.054 1.00 . A A .  76 CYS N    1 1 
       18 34500 1 1  76 CYS O    O  -7.981   4.961 -16.917 1.00 . A A .  76 CYS O    1 1 
       18 34501 1 1  76 CYS SG   S  -5.686   5.412 -13.763 1.00 . A A .  76 CYS SG   1 1 
       18 34502 1 1  77 ASN C    C -10.390   3.600 -16.559 1.00 . A A .  77 ASN C    1 1 
       18 34503 1 1  77 ASN CA   C -10.765   5.062 -16.726 1.00 . A A .  77 ASN CA   1 1 
       18 34504 1 1  77 ASN CB   C -10.773   5.442 -18.209 1.00 . A A .  77 ASN CB   1 1 
       18 34505 1 1  77 ASN CG   C -12.069   5.061 -18.896 1.00 . A A .  77 ASN CG   1 1 
       18 34506 1 1  77 ASN H    H -10.152   6.556 -15.352 1.00 . A A .  77 ASN H    1 1 
       18 34507 1 1  77 ASN HA   H -11.748   5.224 -16.311 1.00 . A A .  77 ASN HA   1 1 
       18 34508 1 1  77 ASN HB2  H -10.639   6.509 -18.302 1.00 . A A .  77 ASN HB2  1 1 
       18 34509 1 1  77 ASN HB3  H  -9.960   4.935 -18.708 1.00 . A A .  77 ASN HB3  1 1 
       18 34510 1 1  77 ASN HD21 H -12.171   6.853 -19.751 1.00 . A A .  77 ASN HD21 1 1 
       18 34511 1 1  77 ASN HD22 H -13.462   5.768 -20.125 1.00 . A A .  77 ASN HD22 1 1 
       18 34512 1 1  77 ASN N    N  -9.820   5.892 -15.990 1.00 . A A .  77 ASN N    1 1 
       18 34513 1 1  77 ASN ND2  N -12.624   5.987 -19.669 1.00 . A A .  77 ASN ND2  1 1 
       18 34514 1 1  77 ASN O    O -10.175   2.881 -17.535 1.00 . A A .  77 ASN O    1 1 
       18 34515 1 1  77 ASN OD1  O -12.567   3.947 -18.735 1.00 . A A .  77 ASN OD1  1 1 
       18 34516 1 1  78 ILE C    C -10.960   1.097 -14.156 1.00 . A A .  78 ILE C    1 1 
       18 34517 1 1  78 ILE CA   C  -9.909   1.811 -15.000 1.00 . A A .  78 ILE CA   1 1 
       18 34518 1 1  78 ILE CB   C  -8.556   1.766 -14.260 1.00 . A A .  78 ILE CB   1 1 
       18 34519 1 1  78 ILE CD1  C  -7.703   2.388 -11.921 1.00 . A A .  78 ILE CD1  1 1 
       18 34520 1 1  78 ILE CG1  C  -8.767   1.684 -12.739 1.00 . A A .  78 ILE CG1  1 1 
       18 34521 1 1  78 ILE CG2  C  -7.736   2.986 -14.633 1.00 . A A .  78 ILE CG2  1 1 
       18 34522 1 1  78 ILE H    H -10.457   3.807 -14.575 1.00 . A A .  78 ILE H    1 1 
       18 34523 1 1  78 ILE HA   H  -9.790   1.295 -15.931 1.00 . A A .  78 ILE HA   1 1 
       18 34524 1 1  78 ILE HB   H  -8.020   0.889 -14.590 1.00 . A A .  78 ILE HB   1 1 
       18 34525 1 1  78 ILE HD11 H  -6.725   2.102 -12.279 1.00 . A A .  78 ILE HD11 1 1 
       18 34526 1 1  78 ILE HD12 H  -7.823   3.457 -12.018 1.00 . A A .  78 ILE HD12 1 1 
       18 34527 1 1  78 ILE HD13 H  -7.802   2.108 -10.883 1.00 . A A .  78 ILE HD13 1 1 
       18 34528 1 1  78 ILE HG12 H  -9.718   2.131 -12.492 1.00 . A A .  78 ILE HG12 1 1 
       18 34529 1 1  78 ILE HG13 H  -8.778   0.645 -12.442 1.00 . A A .  78 ILE HG13 1 1 
       18 34530 1 1  78 ILE HG21 H  -7.621   3.028 -15.705 1.00 . A A .  78 ILE HG21 1 1 
       18 34531 1 1  78 ILE HG22 H  -8.245   3.876 -14.290 1.00 . A A .  78 ILE HG22 1 1 
       18 34532 1 1  78 ILE HG23 H  -6.765   2.924 -14.167 1.00 . A A .  78 ILE HG23 1 1 
       18 34533 1 1  78 ILE N    N -10.289   3.177 -15.306 1.00 . A A .  78 ILE N    1 1 
       18 34534 1 1  78 ILE O    O -11.695   1.729 -13.399 1.00 . A A .  78 ILE O    1 1 
       18 34535 1 1  79 PRO C    C -11.343  -1.366 -12.110 1.00 . A A .  79 PRO C    1 1 
       18 34536 1 1  79 PRO CA   C -11.952  -1.037 -13.467 1.00 . A A .  79 PRO CA   1 1 
       18 34537 1 1  79 PRO CB   C -12.112  -2.295 -14.315 1.00 . A A .  79 PRO CB   1 1 
       18 34538 1 1  79 PRO CD   C -10.169  -1.087 -15.106 1.00 . A A .  79 PRO CD   1 1 
       18 34539 1 1  79 PRO CG   C -10.795  -2.461 -15.003 1.00 . A A .  79 PRO CG   1 1 
       18 34540 1 1  79 PRO HA   H -12.904  -0.543 -13.339 1.00 . A A .  79 PRO HA   1 1 
       18 34541 1 1  79 PRO HB2  H -12.334  -3.137 -13.675 1.00 . A A .  79 PRO HB2  1 1 
       18 34542 1 1  79 PRO HB3  H -12.912  -2.153 -15.027 1.00 . A A .  79 PRO HB3  1 1 
       18 34543 1 1  79 PRO HD2  H  -9.156  -1.107 -14.733 1.00 . A A .  79 PRO HD2  1 1 
       18 34544 1 1  79 PRO HD3  H -10.189  -0.742 -16.129 1.00 . A A .  79 PRO HD3  1 1 
       18 34545 1 1  79 PRO HG2  H -10.161  -3.114 -14.421 1.00 . A A .  79 PRO HG2  1 1 
       18 34546 1 1  79 PRO HG3  H -10.949  -2.874 -15.988 1.00 . A A .  79 PRO HG3  1 1 
       18 34547 1 1  79 PRO N    N -11.022  -0.240 -14.251 1.00 . A A .  79 PRO N    1 1 
       18 34548 1 1  79 PRO O    O -10.410  -2.165 -12.021 1.00 . A A .  79 PRO O    1 1 
       18 34549 1 1  80 CYS C    C -11.438  -2.423  -9.306 1.00 . A A .  80 CYS C    1 1 
       18 34550 1 1  80 CYS CA   C -11.316  -0.960  -9.721 1.00 . A A .  80 CYS CA   1 1 
       18 34551 1 1  80 CYS CB   C -11.993  -0.040  -8.706 1.00 . A A .  80 CYS CB   1 1 
       18 34552 1 1  80 CYS H    H -12.586  -0.099 -11.178 1.00 . A A .  80 CYS H    1 1 
       18 34553 1 1  80 CYS HA   H -10.265  -0.711  -9.755 1.00 . A A .  80 CYS HA   1 1 
       18 34554 1 1  80 CYS HB2  H -12.996   0.182  -9.040 1.00 . A A .  80 CYS HB2  1 1 
       18 34555 1 1  80 CYS HB3  H -12.039  -0.539  -7.749 1.00 . A A .  80 CYS HB3  1 1 
       18 34556 1 1  80 CYS N    N -11.848  -0.734 -11.057 1.00 . A A .  80 CYS N    1 1 
       18 34557 1 1  80 CYS O    O -10.470  -3.013  -8.838 1.00 . A A .  80 CYS O    1 1 
       18 34558 1 1  80 CYS SG   S -11.121   1.547  -8.468 1.00 . A A .  80 CYS SG   1 1 
       18 34559 1 1  81 SER C    C -11.799  -5.324  -9.723 1.00 . A A .  81 SER C    1 1 
       18 34560 1 1  81 SER CA   C -12.841  -4.400  -9.088 1.00 . A A .  81 SER CA   1 1 
       18 34561 1 1  81 SER CB   C -14.246  -4.842  -9.500 1.00 . A A .  81 SER CB   1 1 
       18 34562 1 1  81 SER H    H -13.376  -2.487  -9.817 1.00 . A A .  81 SER H    1 1 
       18 34563 1 1  81 SER HA   H -12.756  -4.469  -8.014 1.00 . A A .  81 SER HA   1 1 
       18 34564 1 1  81 SER HB2  H -14.458  -5.810  -9.068 1.00 . A A .  81 SER HB2  1 1 
       18 34565 1 1  81 SER HB3  H -14.968  -4.122  -9.142 1.00 . A A .  81 SER HB3  1 1 
       18 34566 1 1  81 SER HG   H -13.992  -4.149 -11.314 1.00 . A A .  81 SER HG   1 1 
       18 34567 1 1  81 SER N    N -12.623  -3.004  -9.463 1.00 . A A .  81 SER N    1 1 
       18 34568 1 1  81 SER O    O -11.444  -6.355  -9.150 1.00 . A A .  81 SER O    1 1 
       18 34569 1 1  81 SER OG   O -14.358  -4.938 -10.909 1.00 . A A .  81 SER OG   1 1 
       18 34570 1 1  82 ALA C    C  -8.957  -5.696 -10.936 1.00 . A A .  82 ALA C    1 1 
       18 34571 1 1  82 ALA CA   C -10.322  -5.762 -11.618 1.00 . A A .  82 ALA CA   1 1 
       18 34572 1 1  82 ALA CB   C -10.211  -5.305 -13.065 1.00 . A A .  82 ALA CB   1 1 
       18 34573 1 1  82 ALA H    H -11.642  -4.127 -11.320 1.00 . A A .  82 ALA H    1 1 
       18 34574 1 1  82 ALA HA   H -10.663  -6.787 -11.617 1.00 . A A .  82 ALA HA   1 1 
       18 34575 1 1  82 ALA HB1  H -11.126  -4.813 -13.359 1.00 . A A .  82 ALA HB1  1 1 
       18 34576 1 1  82 ALA HB2  H -10.041  -6.161 -13.701 1.00 . A A .  82 ALA HB2  1 1 
       18 34577 1 1  82 ALA HB3  H  -9.386  -4.615 -13.163 1.00 . A A .  82 ALA HB3  1 1 
       18 34578 1 1  82 ALA N    N -11.317  -4.956 -10.909 1.00 . A A .  82 ALA N    1 1 
       18 34579 1 1  82 ALA O    O  -8.036  -6.430 -11.294 1.00 . A A .  82 ALA O    1 1 
       18 34580 1 1  83 LEU C    C  -7.723  -5.201  -7.798 1.00 . A A .  83 LEU C    1 1 
       18 34581 1 1  83 LEU CA   C  -7.594  -4.648  -9.212 1.00 . A A .  83 LEU CA   1 1 
       18 34582 1 1  83 LEU CB   C  -7.186  -3.169  -9.164 1.00 . A A .  83 LEU CB   1 1 
       18 34583 1 1  83 LEU CD1  C  -6.789  -2.297  -6.843 1.00 . A A .  83 LEU CD1  1 1 
       18 34584 1 1  83 LEU CD2  C  -8.142  -0.961  -8.464 1.00 . A A .  83 LEU CD2  1 1 
       18 34585 1 1  83 LEU CG   C  -7.771  -2.362  -8.001 1.00 . A A .  83 LEU CG   1 1 
       18 34586 1 1  83 LEU H    H  -9.618  -4.269  -9.724 1.00 . A A .  83 LEU H    1 1 
       18 34587 1 1  83 LEU HA   H  -6.827  -5.204  -9.731 1.00 . A A .  83 LEU HA   1 1 
       18 34588 1 1  83 LEU HB2  H  -6.109  -3.119  -9.102 1.00 . A A .  83 LEU HB2  1 1 
       18 34589 1 1  83 LEU HB3  H  -7.499  -2.704 -10.086 1.00 . A A .  83 LEU HB3  1 1 
       18 34590 1 1  83 LEU HD11 H  -5.882  -2.820  -7.109 1.00 . A A .  83 LEU HD11 1 1 
       18 34591 1 1  83 LEU HD12 H  -6.559  -1.265  -6.623 1.00 . A A .  83 LEU HD12 1 1 
       18 34592 1 1  83 LEU HD13 H  -7.229  -2.761  -5.972 1.00 . A A .  83 LEU HD13 1 1 
       18 34593 1 1  83 LEU HD21 H  -8.680  -1.020  -9.398 1.00 . A A .  83 LEU HD21 1 1 
       18 34594 1 1  83 LEU HD22 H  -8.766  -0.489  -7.719 1.00 . A A .  83 LEU HD22 1 1 
       18 34595 1 1  83 LEU HD23 H  -7.244  -0.378  -8.602 1.00 . A A .  83 LEU HD23 1 1 
       18 34596 1 1  83 LEU HG   H  -8.670  -2.847  -7.650 1.00 . A A .  83 LEU HG   1 1 
       18 34597 1 1  83 LEU N    N  -8.841  -4.815  -9.952 1.00 . A A .  83 LEU N    1 1 
       18 34598 1 1  83 LEU O    O  -6.728  -5.355  -7.088 1.00 . A A .  83 LEU O    1 1 
       18 34599 1 1  84 LEU C    C  -9.490  -7.515  -6.112 1.00 . A A .  84 LEU C    1 1 
       18 34600 1 1  84 LEU CA   C  -9.213  -6.018  -6.060 1.00 . A A .  84 LEU CA   1 1 
       18 34601 1 1  84 LEU CB   C -10.387  -5.273  -5.430 1.00 . A A .  84 LEU CB   1 1 
       18 34602 1 1  84 LEU CD1  C -11.977  -3.371  -5.815 1.00 . A A .  84 LEU CD1  1 1 
       18 34603 1 1  84 LEU CD2  C  -9.630  -2.910  -5.078 1.00 . A A .  84 LEU CD2  1 1 
       18 34604 1 1  84 LEU CG   C -10.529  -3.825  -5.897 1.00 . A A .  84 LEU CG   1 1 
       18 34605 1 1  84 LEU H    H  -9.707  -5.343  -7.999 1.00 . A A .  84 LEU H    1 1 
       18 34606 1 1  84 LEU HA   H  -8.330  -5.851  -5.461 1.00 . A A .  84 LEU HA   1 1 
       18 34607 1 1  84 LEU HB2  H -11.297  -5.803  -5.671 1.00 . A A .  84 LEU HB2  1 1 
       18 34608 1 1  84 LEU HB3  H -10.257  -5.273  -4.358 1.00 . A A .  84 LEU HB3  1 1 
       18 34609 1 1  84 LEU HD11 H -12.609  -4.222  -5.613 1.00 . A A .  84 LEU HD11 1 1 
       18 34610 1 1  84 LEU HD12 H -12.082  -2.647  -5.022 1.00 . A A .  84 LEU HD12 1 1 
       18 34611 1 1  84 LEU HD13 H -12.266  -2.923  -6.754 1.00 . A A .  84 LEU HD13 1 1 
       18 34612 1 1  84 LEU HD21 H  -8.715  -3.430  -4.833 1.00 . A A .  84 LEU HD21 1 1 
       18 34613 1 1  84 LEU HD22 H  -9.398  -2.026  -5.653 1.00 . A A .  84 LEU HD22 1 1 
       18 34614 1 1  84 LEU HD23 H -10.137  -2.625  -4.169 1.00 . A A .  84 LEU HD23 1 1 
       18 34615 1 1  84 LEU HG   H -10.218  -3.761  -6.930 1.00 . A A .  84 LEU HG   1 1 
       18 34616 1 1  84 LEU N    N  -8.952  -5.490  -7.392 1.00 . A A .  84 LEU N    1 1 
       18 34617 1 1  84 LEU O    O -10.349  -8.028  -5.393 1.00 . A A .  84 LEU O    1 1 
       18 34618 1 1  85 SER C    C  -7.514 -10.314  -7.012 1.00 . A A .  85 SER C    1 1 
       18 34619 1 1  85 SER CA   C  -8.877  -9.653  -7.099 1.00 . A A .  85 SER CA   1 1 
       18 34620 1 1  85 SER CB   C  -9.569 -10.012  -8.416 1.00 . A A .  85 SER CB   1 1 
       18 34621 1 1  85 SER H    H  -8.062  -7.736  -7.484 1.00 . A A .  85 SER H    1 1 
       18 34622 1 1  85 SER HA   H  -9.468 -10.002  -6.273 1.00 . A A .  85 SER HA   1 1 
       18 34623 1 1  85 SER HB2  H  -8.860  -9.928  -9.227 1.00 . A A .  85 SER HB2  1 1 
       18 34624 1 1  85 SER HB3  H  -9.935 -11.026  -8.362 1.00 . A A .  85 SER HB3  1 1 
       18 34625 1 1  85 SER HG   H -10.477  -8.625  -9.459 1.00 . A A .  85 SER HG   1 1 
       18 34626 1 1  85 SER N    N  -8.739  -8.209  -6.957 1.00 . A A .  85 SER N    1 1 
       18 34627 1 1  85 SER O    O  -7.229 -11.300  -7.693 1.00 . A A .  85 SER O    1 1 
       18 34628 1 1  85 SER OG   O -10.659  -9.144  -8.672 1.00 . A A .  85 SER OG   1 1 
       18 34629 1 1  86 SER C    C  -4.477  -9.795  -7.149 1.00 . A A .  86 SER C    1 1 
       18 34630 1 1  86 SER CA   C  -5.316 -10.176  -5.949 1.00 . A A .  86 SER CA   1 1 
       18 34631 1 1  86 SER CB   C  -5.263 -11.689  -5.715 1.00 . A A .  86 SER CB   1 1 
       18 34632 1 1  86 SER H    H  -7.003  -8.932  -5.707 1.00 . A A .  86 SER H    1 1 
       18 34633 1 1  86 SER HA   H  -4.932  -9.665  -5.078 1.00 . A A .  86 SER HA   1 1 
       18 34634 1 1  86 SER HB2  H  -6.122 -11.991  -5.133 1.00 . A A .  86 SER HB2  1 1 
       18 34635 1 1  86 SER HB3  H  -5.278 -12.199  -6.667 1.00 . A A .  86 SER HB3  1 1 
       18 34636 1 1  86 SER HG   H  -3.457 -12.440  -5.631 1.00 . A A .  86 SER HG   1 1 
       18 34637 1 1  86 SER N    N  -6.684  -9.722  -6.174 1.00 . A A .  86 SER N    1 1 
       18 34638 1 1  86 SER O    O  -3.423 -10.374  -7.413 1.00 . A A .  86 SER O    1 1 
       18 34639 1 1  86 SER OG   O  -4.087 -12.058  -5.016 1.00 . A A .  86 SER OG   1 1 
       18 34640 1 1  87 ASP C    C  -4.028  -6.869  -8.997 1.00 . A A .  87 ASP C    1 1 
       18 34641 1 1  87 ASP CA   C  -4.372  -8.348  -9.102 1.00 . A A .  87 ASP CA   1 1 
       18 34642 1 1  87 ASP CB   C  -5.351  -8.571 -10.242 1.00 . A A .  87 ASP CB   1 1 
       18 34643 1 1  87 ASP CG   C  -4.708  -8.434 -11.608 1.00 . A A .  87 ASP CG   1 1 
       18 34644 1 1  87 ASP H    H  -5.859  -8.439  -7.635 1.00 . A A .  87 ASP H    1 1 
       18 34645 1 1  87 ASP HA   H  -3.477  -8.912  -9.286 1.00 . A A .  87 ASP HA   1 1 
       18 34646 1 1  87 ASP HB2  H  -5.767  -9.564 -10.150 1.00 . A A .  87 ASP HB2  1 1 
       18 34647 1 1  87 ASP HB3  H  -6.149  -7.849 -10.157 1.00 . A A .  87 ASP HB3  1 1 
       18 34648 1 1  87 ASP N    N  -4.997  -8.830  -7.890 1.00 . A A .  87 ASP N    1 1 
       18 34649 1 1  87 ASP O    O  -4.916  -6.018  -9.001 1.00 . A A .  87 ASP O    1 1 
       18 34650 1 1  87 ASP OD1  O  -3.728  -9.158 -11.878 1.00 . A A .  87 ASP OD1  1 1 
       18 34651 1 1  87 ASP OD2  O  -5.185  -7.600 -12.407 1.00 . A A .  87 ASP OD2  1 1 
       18 34652 1 1  88 ILE C    C  -1.958  -4.646 -10.224 1.00 . A A .  88 ILE C    1 1 
       18 34653 1 1  88 ILE CA   C  -2.302  -5.174  -8.843 1.00 . A A .  88 ILE CA   1 1 
       18 34654 1 1  88 ILE CB   C  -1.084  -4.991  -7.918 1.00 . A A .  88 ILE CB   1 1 
       18 34655 1 1  88 ILE CD1  C   1.263  -5.972  -7.949 1.00 . A A .  88 ILE CD1  1 1 
       18 34656 1 1  88 ILE CG1  C  -0.222  -6.255  -7.897 1.00 . A A .  88 ILE CG1  1 1 
       18 34657 1 1  88 ILE CG2  C  -1.539  -4.622  -6.516 1.00 . A A .  88 ILE CG2  1 1 
       18 34658 1 1  88 ILE H    H  -2.062  -7.269  -8.942 1.00 . A A .  88 ILE H    1 1 
       18 34659 1 1  88 ILE HA   H  -3.121  -4.594  -8.444 1.00 . A A .  88 ILE HA   1 1 
       18 34660 1 1  88 ILE HB   H  -0.495  -4.172  -8.301 1.00 . A A .  88 ILE HB   1 1 
       18 34661 1 1  88 ILE HD11 H   1.439  -4.927  -7.739 1.00 . A A .  88 ILE HD11 1 1 
       18 34662 1 1  88 ILE HD12 H   1.771  -6.577  -7.212 1.00 . A A .  88 ILE HD12 1 1 
       18 34663 1 1  88 ILE HD13 H   1.643  -6.210  -8.931 1.00 . A A .  88 ILE HD13 1 1 
       18 34664 1 1  88 ILE HG12 H  -0.423  -6.806  -6.992 1.00 . A A .  88 ILE HG12 1 1 
       18 34665 1 1  88 ILE HG13 H  -0.474  -6.869  -8.750 1.00 . A A .  88 ILE HG13 1 1 
       18 34666 1 1  88 ILE HG21 H  -2.410  -5.205  -6.254 1.00 . A A .  88 ILE HG21 1 1 
       18 34667 1 1  88 ILE HG22 H  -0.745  -4.827  -5.814 1.00 . A A .  88 ILE HG22 1 1 
       18 34668 1 1  88 ILE HG23 H  -1.787  -3.571  -6.484 1.00 . A A .  88 ILE HG23 1 1 
       18 34669 1 1  88 ILE N    N  -2.738  -6.560  -8.924 1.00 . A A .  88 ILE N    1 1 
       18 34670 1 1  88 ILE O    O  -1.113  -3.765 -10.371 1.00 . A A .  88 ILE O    1 1 
       18 34671 1 1  89 THR C    C  -3.168  -3.437 -12.839 1.00 . A A .  89 THR C    1 1 
       18 34672 1 1  89 THR CA   C  -2.416  -4.734 -12.601 1.00 . A A .  89 THR CA   1 1 
       18 34673 1 1  89 THR CB   C  -2.880  -5.789 -13.623 1.00 . A A .  89 THR CB   1 1 
       18 34674 1 1  89 THR CG2  C  -2.327  -5.481 -15.007 1.00 . A A .  89 THR CG2  1 1 
       18 34675 1 1  89 THR H    H  -3.317  -5.855 -11.055 1.00 . A A .  89 THR H    1 1 
       18 34676 1 1  89 THR HA   H  -1.357  -4.560 -12.735 1.00 . A A .  89 THR HA   1 1 
       18 34677 1 1  89 THR HB   H  -3.960  -5.772 -13.671 1.00 . A A .  89 THR HB   1 1 
       18 34678 1 1  89 THR HG1  H  -1.517  -7.200 -13.410 1.00 . A A .  89 THR HG1  1 1 
       18 34679 1 1  89 THR HG21 H  -1.262  -5.320 -14.941 1.00 . A A .  89 THR HG21 1 1 
       18 34680 1 1  89 THR HG22 H  -2.526  -6.313 -15.666 1.00 . A A .  89 THR HG22 1 1 
       18 34681 1 1  89 THR HG23 H  -2.802  -4.592 -15.394 1.00 . A A .  89 THR HG23 1 1 
       18 34682 1 1  89 THR N    N  -2.636  -5.173 -11.235 1.00 . A A .  89 THR N    1 1 
       18 34683 1 1  89 THR O    O  -2.601  -2.455 -13.318 1.00 . A A .  89 THR O    1 1 
       18 34684 1 1  89 THR OG1  O  -2.450  -7.092 -13.211 1.00 . A A .  89 THR OG1  1 1 
       18 34685 1 1  90 ALA C    C  -4.846  -1.151 -11.721 1.00 . A A .  90 ALA C    1 1 
       18 34686 1 1  90 ALA CA   C  -5.287  -2.273 -12.659 1.00 . A A .  90 ALA CA   1 1 
       18 34687 1 1  90 ALA CB   C  -6.746  -2.627 -12.424 1.00 . A A .  90 ALA CB   1 1 
       18 34688 1 1  90 ALA H    H  -4.844  -4.252 -12.127 1.00 . A A .  90 ALA H    1 1 
       18 34689 1 1  90 ALA HA   H  -5.180  -1.950 -13.673 1.00 . A A .  90 ALA HA   1 1 
       18 34690 1 1  90 ALA HB1  H  -6.819  -3.644 -12.069 1.00 . A A .  90 ALA HB1  1 1 
       18 34691 1 1  90 ALA HB2  H  -7.165  -1.957 -11.687 1.00 . A A .  90 ALA HB2  1 1 
       18 34692 1 1  90 ALA HB3  H  -7.294  -2.529 -13.351 1.00 . A A .  90 ALA HB3  1 1 
       18 34693 1 1  90 ALA N    N  -4.450  -3.442 -12.495 1.00 . A A .  90 ALA N    1 1 
       18 34694 1 1  90 ALA O    O  -4.791   0.015 -12.114 1.00 . A A .  90 ALA O    1 1 
       18 34695 1 1  91 SER C    C  -2.750   0.078  -9.885 1.00 . A A .  91 SER C    1 1 
       18 34696 1 1  91 SER CA   C  -4.075  -0.546  -9.484 1.00 . A A .  91 SER CA   1 1 
       18 34697 1 1  91 SER CB   C  -3.937  -1.212  -8.114 1.00 . A A .  91 SER CB   1 1 
       18 34698 1 1  91 SER H    H  -4.578  -2.463 -10.230 1.00 . A A .  91 SER H    1 1 
       18 34699 1 1  91 SER HA   H  -4.812   0.235  -9.423 1.00 . A A .  91 SER HA   1 1 
       18 34700 1 1  91 SER HB2  H  -2.995  -0.925  -7.671 1.00 . A A .  91 SER HB2  1 1 
       18 34701 1 1  91 SER HB3  H  -4.748  -0.891  -7.477 1.00 . A A .  91 SER HB3  1 1 
       18 34702 1 1  91 SER HG   H  -4.704  -2.881  -8.796 1.00 . A A .  91 SER HG   1 1 
       18 34703 1 1  91 SER N    N  -4.523  -1.516 -10.481 1.00 . A A .  91 SER N    1 1 
       18 34704 1 1  91 SER O    O  -2.544   1.282  -9.721 1.00 . A A .  91 SER O    1 1 
       18 34705 1 1  91 SER OG   O  -3.976  -2.624  -8.226 1.00 . A A .  91 SER OG   1 1 
       18 34706 1 1  92 VAL C    C  -0.694   0.608 -12.082 1.00 . A A .  92 VAL C    1 1 
       18 34707 1 1  92 VAL CA   C  -0.561  -0.228 -10.828 1.00 . A A .  92 VAL CA   1 1 
       18 34708 1 1  92 VAL CB   C   0.499  -1.316 -11.073 1.00 . A A .  92 VAL CB   1 1 
       18 34709 1 1  92 VAL CG1  C   1.656  -0.735 -11.884 1.00 . A A .  92 VAL CG1  1 1 
       18 34710 1 1  92 VAL CG2  C   0.999  -1.882  -9.751 1.00 . A A .  92 VAL CG2  1 1 
       18 34711 1 1  92 VAL H    H  -2.085  -1.686 -10.524 1.00 . A A .  92 VAL H    1 1 
       18 34712 1 1  92 VAL HA   H  -0.212   0.414 -10.033 1.00 . A A .  92 VAL HA   1 1 
       18 34713 1 1  92 VAL HB   H   0.047  -2.116 -11.641 1.00 . A A .  92 VAL HB   1 1 
       18 34714 1 1  92 VAL HG11 H   1.907   0.247 -11.502 1.00 . A A .  92 VAL HG11 1 1 
       18 34715 1 1  92 VAL HG12 H   2.517  -1.380 -11.806 1.00 . A A .  92 VAL HG12 1 1 
       18 34716 1 1  92 VAL HG13 H   1.363  -0.647 -12.921 1.00 . A A .  92 VAL HG13 1 1 
       18 34717 1 1  92 VAL HG21 H   0.351  -1.556  -8.951 1.00 . A A .  92 VAL HG21 1 1 
       18 34718 1 1  92 VAL HG22 H   0.998  -2.961  -9.798 1.00 . A A .  92 VAL HG22 1 1 
       18 34719 1 1  92 VAL HG23 H   2.004  -1.530  -9.566 1.00 . A A .  92 VAL HG23 1 1 
       18 34720 1 1  92 VAL N    N  -1.852  -0.740 -10.414 1.00 . A A .  92 VAL N    1 1 
       18 34721 1 1  92 VAL O    O  -0.224   1.731 -12.113 1.00 . A A .  92 VAL O    1 1 
       18 34722 1 1  93 ASN C    C  -1.903   2.227 -14.060 1.00 . A A .  93 ASN C    1 1 
       18 34723 1 1  93 ASN CA   C  -1.518   0.784 -14.344 1.00 . A A .  93 ASN CA   1 1 
       18 34724 1 1  93 ASN CB   C  -2.572   0.093 -15.190 1.00 . A A .  93 ASN CB   1 1 
       18 34725 1 1  93 ASN CG   C  -3.733   0.998 -15.560 1.00 . A A .  93 ASN CG   1 1 
       18 34726 1 1  93 ASN H    H  -1.702  -0.832 -13.033 1.00 . A A .  93 ASN H    1 1 
       18 34727 1 1  93 ASN HA   H  -0.593   0.757 -14.862 1.00 . A A .  93 ASN HA   1 1 
       18 34728 1 1  93 ASN HB2  H  -2.112  -0.265 -16.094 1.00 . A A .  93 ASN HB2  1 1 
       18 34729 1 1  93 ASN HB3  H  -2.947  -0.741 -14.639 1.00 . A A .  93 ASN HB3  1 1 
       18 34730 1 1  93 ASN HD21 H  -2.760   1.626 -17.177 1.00 . A A .  93 ASN HD21 1 1 
       18 34731 1 1  93 ASN HD22 H  -4.327   2.311 -16.929 1.00 . A A .  93 ASN HD22 1 1 
       18 34732 1 1  93 ASN N    N  -1.336   0.063 -13.109 1.00 . A A .  93 ASN N    1 1 
       18 34733 1 1  93 ASN ND2  N  -3.593   1.718 -16.667 1.00 . A A .  93 ASN ND2  1 1 
       18 34734 1 1  93 ASN O    O  -1.363   3.165 -14.654 1.00 . A A .  93 ASN O    1 1 
       18 34735 1 1  93 ASN OD1  O  -4.743   1.048 -14.859 1.00 . A A .  93 ASN OD1  1 1 
       18 34736 1 1  94 CYS C    C  -2.126   4.523 -12.158 1.00 . A A .  94 CYS C    1 1 
       18 34737 1 1  94 CYS CA   C  -3.278   3.710 -12.729 1.00 . A A .  94 CYS CA   1 1 
       18 34738 1 1  94 CYS CB   C  -4.403   3.610 -11.702 1.00 . A A .  94 CYS CB   1 1 
       18 34739 1 1  94 CYS H    H  -3.200   1.601 -12.680 1.00 . A A .  94 CYS H    1 1 
       18 34740 1 1  94 CYS HA   H  -3.652   4.208 -13.611 1.00 . A A .  94 CYS HA   1 1 
       18 34741 1 1  94 CYS HB2  H  -4.955   2.697 -11.868 1.00 . A A .  94 CYS HB2  1 1 
       18 34742 1 1  94 CYS HB3  H  -3.976   3.594 -10.710 1.00 . A A .  94 CYS HB3  1 1 
       18 34743 1 1  94 CYS N    N  -2.826   2.392 -13.123 1.00 . A A .  94 CYS N    1 1 
       18 34744 1 1  94 CYS O    O  -1.930   5.678 -12.534 1.00 . A A .  94 CYS O    1 1 
       18 34745 1 1  94 CYS SG   S  -5.579   4.995 -11.780 1.00 . A A .  94 CYS SG   1 1 
       18 34746 1 1  95 ALA C    C   0.887   4.811 -11.651 1.00 . A A .  95 ALA C    1 1 
       18 34747 1 1  95 ALA CA   C  -0.234   4.617 -10.645 1.00 . A A .  95 ALA CA   1 1 
       18 34748 1 1  95 ALA CB   C   0.269   3.904  -9.415 1.00 . A A .  95 ALA CB   1 1 
       18 34749 1 1  95 ALA H    H  -1.564   2.992 -10.981 1.00 . A A .  95 ALA H    1 1 
       18 34750 1 1  95 ALA HA   H  -0.588   5.590 -10.335 1.00 . A A .  95 ALA HA   1 1 
       18 34751 1 1  95 ALA HB1  H  -0.266   4.269  -8.551 1.00 . A A .  95 ALA HB1  1 1 
       18 34752 1 1  95 ALA HB2  H   1.323   4.104  -9.297 1.00 . A A .  95 ALA HB2  1 1 
       18 34753 1 1  95 ALA HB3  H   0.109   2.846  -9.523 1.00 . A A .  95 ALA HB3  1 1 
       18 34754 1 1  95 ALA N    N  -1.361   3.919 -11.249 1.00 . A A .  95 ALA N    1 1 
       18 34755 1 1  95 ALA O    O   1.528   5.851 -11.666 1.00 . A A .  95 ALA O    1 1 
       18 34756 1 1  96 LYS C    C   1.922   5.278 -14.223 1.00 . A A .  96 LYS C    1 1 
       18 34757 1 1  96 LYS CA   C   2.133   3.937 -13.534 1.00 . A A .  96 LYS CA   1 1 
       18 34758 1 1  96 LYS CB   C   2.016   2.795 -14.547 1.00 . A A .  96 LYS CB   1 1 
       18 34759 1 1  96 LYS CD   C   3.323   0.766 -15.246 1.00 . A A .  96 LYS CD   1 1 
       18 34760 1 1  96 LYS CE   C   3.260   0.417 -16.724 1.00 . A A .  96 LYS CE   1 1 
       18 34761 1 1  96 LYS CG   C   3.358   2.270 -15.030 1.00 . A A .  96 LYS CG   1 1 
       18 34762 1 1  96 LYS H    H   0.564   3.020 -12.472 1.00 . A A .  96 LYS H    1 1 
       18 34763 1 1  96 LYS HA   H   3.099   3.901 -13.054 1.00 . A A .  96 LYS HA   1 1 
       18 34764 1 1  96 LYS HB2  H   1.476   1.978 -14.091 1.00 . A A .  96 LYS HB2  1 1 
       18 34765 1 1  96 LYS HB3  H   1.461   3.147 -15.405 1.00 . A A .  96 LYS HB3  1 1 
       18 34766 1 1  96 LYS HD2  H   4.214   0.330 -14.820 1.00 . A A .  96 LYS HD2  1 1 
       18 34767 1 1  96 LYS HD3  H   2.451   0.362 -14.751 1.00 . A A .  96 LYS HD3  1 1 
       18 34768 1 1  96 LYS HE2  H   2.954  -0.614 -16.824 1.00 . A A .  96 LYS HE2  1 1 
       18 34769 1 1  96 LYS HE3  H   2.532   1.055 -17.201 1.00 . A A .  96 LYS HE3  1 1 
       18 34770 1 1  96 LYS HG2  H   3.607   2.752 -15.964 1.00 . A A .  96 LYS HG2  1 1 
       18 34771 1 1  96 LYS HG3  H   4.110   2.502 -14.291 1.00 . A A .  96 LYS HG3  1 1 
       18 34772 1 1  96 LYS HZ1  H   5.305   0.840 -16.691 1.00 . A A .  96 LYS HZ1  1 1 
       18 34773 1 1  96 LYS HZ2  H   4.857  -0.281 -17.876 1.00 . A A .  96 LYS HZ2  1 1 
       18 34774 1 1  96 LYS HZ3  H   4.520   1.362 -18.095 1.00 . A A .  96 LYS HZ3  1 1 
       18 34775 1 1  96 LYS N    N   1.108   3.820 -12.512 1.00 . A A .  96 LYS N    1 1 
       18 34776 1 1  96 LYS NZ   N   4.578   0.597 -17.393 1.00 . A A .  96 LYS NZ   1 1 
       18 34777 1 1  96 LYS O    O   2.858   5.987 -14.599 1.00 . A A .  96 LYS O    1 1 
       18 34778 1 1  97 LYS C    C   0.307   7.988 -13.850 1.00 . A A .  97 LYS C    1 1 
       18 34779 1 1  97 LYS CA   C   0.199   6.878 -14.889 1.00 . A A .  97 LYS CA   1 1 
       18 34780 1 1  97 LYS CB   C  -1.240   6.764 -15.395 1.00 . A A .  97 LYS CB   1 1 
       18 34781 1 1  97 LYS CD   C  -1.326   6.950 -17.899 1.00 . A A .  97 LYS CD   1 1 
       18 34782 1 1  97 LYS CE   C  -2.614   6.325 -18.410 1.00 . A A .  97 LYS CE   1 1 
       18 34783 1 1  97 LYS CG   C  -1.542   7.670 -16.578 1.00 . A A .  97 LYS CG   1 1 
       18 34784 1 1  97 LYS H    H  -0.009   4.987 -13.930 1.00 . A A .  97 LYS H    1 1 
       18 34785 1 1  97 LYS HA   H   0.851   7.110 -15.715 1.00 . A A .  97 LYS HA   1 1 
       18 34786 1 1  97 LYS HB2  H  -1.426   5.743 -15.695 1.00 . A A .  97 LYS HB2  1 1 
       18 34787 1 1  97 LYS HB3  H  -1.914   7.021 -14.591 1.00 . A A .  97 LYS HB3  1 1 
       18 34788 1 1  97 LYS HD2  H  -0.968   7.660 -18.631 1.00 . A A .  97 LYS HD2  1 1 
       18 34789 1 1  97 LYS HD3  H  -0.589   6.173 -17.759 1.00 . A A .  97 LYS HD3  1 1 
       18 34790 1 1  97 LYS HE2  H  -3.230   6.059 -17.564 1.00 . A A .  97 LYS HE2  1 1 
       18 34791 1 1  97 LYS HE3  H  -3.133   7.048 -19.020 1.00 . A A .  97 LYS HE3  1 1 
       18 34792 1 1  97 LYS HG2  H  -2.571   7.991 -16.520 1.00 . A A .  97 LYS HG2  1 1 
       18 34793 1 1  97 LYS HG3  H  -0.891   8.530 -16.536 1.00 . A A .  97 LYS HG3  1 1 
       18 34794 1 1  97 LYS HZ1  H  -1.805   4.415 -18.666 1.00 . A A .  97 LYS HZ1  1 1 
       18 34795 1 1  97 LYS HZ2  H  -3.253   4.662 -19.504 1.00 . A A .  97 LYS HZ2  1 1 
       18 34796 1 1  97 LYS HZ3  H  -1.817   5.348 -20.077 1.00 . A A .  97 LYS HZ3  1 1 
       18 34797 1 1  97 LYS N    N   0.640   5.618 -14.314 1.00 . A A .  97 LYS N    1 1 
       18 34798 1 1  97 LYS NZ   N  -2.354   5.103 -19.221 1.00 . A A .  97 LYS NZ   1 1 
       18 34799 1 1  97 LYS O    O   0.654   9.124 -14.175 1.00 . A A .  97 LYS O    1 1 
       18 34800 1 1  98 ILE C    C   1.529   9.146 -11.369 1.00 . A A .  98 ILE C    1 1 
       18 34801 1 1  98 ILE CA   C   0.104   8.611 -11.508 1.00 . A A .  98 ILE CA   1 1 
       18 34802 1 1  98 ILE CB   C  -0.359   8.011 -10.165 1.00 . A A .  98 ILE CB   1 1 
       18 34803 1 1  98 ILE CD1  C  -2.335   6.828  -9.066 1.00 . A A .  98 ILE CD1  1 1 
       18 34804 1 1  98 ILE CG1  C  -1.857   7.681 -10.222 1.00 . A A .  98 ILE CG1  1 1 
       18 34805 1 1  98 ILE CG2  C  -0.074   8.979  -9.024 1.00 . A A .  98 ILE CG2  1 1 
       18 34806 1 1  98 ILE H    H  -0.236   6.723 -12.396 1.00 . A A .  98 ILE H    1 1 
       18 34807 1 1  98 ILE HA   H  -0.550   9.420 -11.747 1.00 . A A .  98 ILE HA   1 1 
       18 34808 1 1  98 ILE HB   H   0.199   7.108  -9.985 1.00 . A A .  98 ILE HB   1 1 
       18 34809 1 1  98 ILE HD11 H  -1.798   7.102  -8.170 1.00 . A A .  98 ILE HD11 1 1 
       18 34810 1 1  98 ILE HD12 H  -3.392   6.985  -8.916 1.00 . A A .  98 ILE HD12 1 1 
       18 34811 1 1  98 ILE HD13 H  -2.154   5.787  -9.290 1.00 . A A .  98 ILE HD13 1 1 
       18 34812 1 1  98 ILE HG12 H  -2.425   8.601 -10.209 1.00 . A A .  98 ILE HG12 1 1 
       18 34813 1 1  98 ILE HG13 H  -2.069   7.149 -11.139 1.00 . A A .  98 ILE HG13 1 1 
       18 34814 1 1  98 ILE HG21 H   0.032   9.979  -9.418 1.00 . A A .  98 ILE HG21 1 1 
       18 34815 1 1  98 ILE HG22 H  -0.891   8.955  -8.318 1.00 . A A .  98 ILE HG22 1 1 
       18 34816 1 1  98 ILE HG23 H   0.841   8.690  -8.527 1.00 . A A .  98 ILE HG23 1 1 
       18 34817 1 1  98 ILE N    N   0.023   7.646 -12.594 1.00 . A A .  98 ILE N    1 1 
       18 34818 1 1  98 ILE O    O   1.750  10.356 -11.307 1.00 . A A .  98 ILE O    1 1 
       18 34819 1 1  99 VAL C    C   4.438   9.178 -12.486 1.00 . A A .  99 VAL C    1 1 
       18 34820 1 1  99 VAL CA   C   3.895   8.581 -11.192 1.00 . A A .  99 VAL CA   1 1 
       18 34821 1 1  99 VAL CB   C   4.744   7.364 -10.778 1.00 . A A .  99 VAL CB   1 1 
       18 34822 1 1  99 VAL CG1  C   5.185   6.558 -11.991 1.00 . A A .  99 VAL CG1  1 1 
       18 34823 1 1  99 VAL CG2  C   5.945   7.807  -9.958 1.00 . A A .  99 VAL CG2  1 1 
       18 34824 1 1  99 VAL H    H   2.238   7.289 -11.369 1.00 . A A .  99 VAL H    1 1 
       18 34825 1 1  99 VAL HA   H   3.975   9.320 -10.410 1.00 . A A .  99 VAL HA   1 1 
       18 34826 1 1  99 VAL HB   H   4.132   6.732 -10.157 1.00 . A A .  99 VAL HB   1 1 
       18 34827 1 1  99 VAL HG11 H   4.319   6.284 -12.576 1.00 . A A .  99 VAL HG11 1 1 
       18 34828 1 1  99 VAL HG12 H   5.854   7.152 -12.595 1.00 . A A .  99 VAL HG12 1 1 
       18 34829 1 1  99 VAL HG13 H   5.694   5.664 -11.663 1.00 . A A .  99 VAL HG13 1 1 
       18 34830 1 1  99 VAL HG21 H   6.502   8.553 -10.507 1.00 . A A .  99 VAL HG21 1 1 
       18 34831 1 1  99 VAL HG22 H   5.607   8.228  -9.022 1.00 . A A .  99 VAL HG22 1 1 
       18 34832 1 1  99 VAL HG23 H   6.581   6.957  -9.761 1.00 . A A .  99 VAL HG23 1 1 
       18 34833 1 1  99 VAL N    N   2.489   8.227 -11.322 1.00 . A A .  99 VAL N    1 1 
       18 34834 1 1  99 VAL O    O   5.371   9.980 -12.463 1.00 . A A .  99 VAL O    1 1 
       18 34835 1 1 100 SER C    C   3.622  10.713 -15.120 1.00 . A A . 100 SER C    1 1 
       18 34836 1 1 100 SER CA   C   4.251   9.341 -14.904 1.00 . A A . 100 SER CA   1 1 
       18 34837 1 1 100 SER CB   C   3.847   8.394 -16.037 1.00 . A A . 100 SER CB   1 1 
       18 34838 1 1 100 SER H    H   3.073   8.182 -13.578 1.00 . A A . 100 SER H    1 1 
       18 34839 1 1 100 SER HA   H   5.325   9.444 -14.891 1.00 . A A . 100 SER HA   1 1 
       18 34840 1 1 100 SER HB2  H   4.262   7.415 -15.850 1.00 . A A . 100 SER HB2  1 1 
       18 34841 1 1 100 SER HB3  H   2.769   8.326 -16.079 1.00 . A A . 100 SER HB3  1 1 
       18 34842 1 1 100 SER HG   H   4.897   9.618 -17.148 1.00 . A A . 100 SER HG   1 1 
       18 34843 1 1 100 SER N    N   3.832   8.807 -13.614 1.00 . A A . 100 SER N    1 1 
       18 34844 1 1 100 SER O    O   3.970  11.433 -16.057 1.00 . A A . 100 SER O    1 1 
       18 34845 1 1 100 SER OG   O   4.325   8.861 -17.286 1.00 . A A . 100 SER OG   1 1 
       18 34846 1 1 101 ASP C    C   2.673  13.383 -13.413 1.00 . A A . 101 ASP C    1 1 
       18 34847 1 1 101 ASP CA   C   2.000  12.343 -14.305 1.00 . A A . 101 ASP CA   1 1 
       18 34848 1 1 101 ASP CB   C   0.535  12.178 -13.896 1.00 . A A . 101 ASP CB   1 1 
       18 34849 1 1 101 ASP CG   C  -0.420  12.478 -15.035 1.00 . A A . 101 ASP CG   1 1 
       18 34850 1 1 101 ASP H    H   2.470  10.432 -13.516 1.00 . A A . 101 ASP H    1 1 
       18 34851 1 1 101 ASP HA   H   2.041  12.684 -15.328 1.00 . A A . 101 ASP HA   1 1 
       18 34852 1 1 101 ASP HB2  H   0.370  11.161 -13.572 1.00 . A A . 101 ASP HB2  1 1 
       18 34853 1 1 101 ASP HB3  H   0.317  12.852 -13.080 1.00 . A A . 101 ASP HB3  1 1 
       18 34854 1 1 101 ASP N    N   2.692  11.061 -14.235 1.00 . A A . 101 ASP N    1 1 
       18 34855 1 1 101 ASP O    O   2.276  14.549 -13.399 1.00 . A A . 101 ASP O    1 1 
       18 34856 1 1 101 ASP OD1  O  -0.786  13.659 -15.208 1.00 . A A . 101 ASP OD1  1 1 
       18 34857 1 1 101 ASP OD2  O  -0.803  11.530 -15.753 1.00 . A A . 101 ASP OD2  1 1 
       18 34858 1 1 102 GLY C    C   4.622  13.315 -10.402 1.00 . A A . 102 GLY C    1 1 
       18 34859 1 1 102 GLY CA   C   4.403  13.878 -11.795 1.00 . A A . 102 GLY CA   1 1 
       18 34860 1 1 102 GLY H    H   3.975  12.021 -12.724 1.00 . A A . 102 GLY H    1 1 
       18 34861 1 1 102 GLY HA2  H   3.832  14.791 -11.716 1.00 . A A . 102 GLY HA2  1 1 
       18 34862 1 1 102 GLY HA3  H   5.363  14.105 -12.233 1.00 . A A . 102 GLY HA3  1 1 
       18 34863 1 1 102 GLY N    N   3.696  12.959 -12.672 1.00 . A A . 102 GLY N    1 1 
       18 34864 1 1 102 GLY O    O   5.749  13.296  -9.907 1.00 . A A . 102 GLY O    1 1 
       18 34865 1 1 103 ASN C    C   4.600  11.142  -8.357 1.00 . A A . 103 ASN C    1 1 
       18 34866 1 1 103 ASN CA   C   3.617  12.307  -8.419 1.00 . A A . 103 ASN CA   1 1 
       18 34867 1 1 103 ASN CB   C   2.233  11.846  -7.966 1.00 . A A . 103 ASN CB   1 1 
       18 34868 1 1 103 ASN CG   C   1.152  12.859  -8.286 1.00 . A A . 103 ASN CG   1 1 
       18 34869 1 1 103 ASN H    H   2.672  12.916 -10.215 1.00 . A A . 103 ASN H    1 1 
       18 34870 1 1 103 ASN HA   H   3.960  13.088  -7.756 1.00 . A A . 103 ASN HA   1 1 
       18 34871 1 1 103 ASN HB2  H   1.989  10.918  -8.461 1.00 . A A . 103 ASN HB2  1 1 
       18 34872 1 1 103 ASN HB3  H   2.246  11.686  -6.897 1.00 . A A . 103 ASN HB3  1 1 
       18 34873 1 1 103 ASN HD21 H   1.411  13.734  -6.520 1.00 . A A . 103 ASN HD21 1 1 
       18 34874 1 1 103 ASN HD22 H   0.200  14.434  -7.533 1.00 . A A . 103 ASN HD22 1 1 
       18 34875 1 1 103 ASN N    N   3.543  12.866  -9.768 1.00 . A A . 103 ASN N    1 1 
       18 34876 1 1 103 ASN ND2  N   0.895  13.767  -7.353 1.00 . A A . 103 ASN ND2  1 1 
       18 34877 1 1 103 ASN O    O   4.244  10.002  -8.649 1.00 . A A . 103 ASN O    1 1 
       18 34878 1 1 103 ASN OD1  O   0.553  12.826  -9.362 1.00 . A A . 103 ASN OD1  1 1 
       18 34879 1 1 104 GLY C    C   7.044   9.861  -6.483 1.00 . A A . 104 GLY C    1 1 
       18 34880 1 1 104 GLY CA   C   6.857  10.407  -7.888 1.00 . A A . 104 GLY CA   1 1 
       18 34881 1 1 104 GLY H    H   6.061  12.364  -7.756 1.00 . A A . 104 GLY H    1 1 
       18 34882 1 1 104 GLY HA2  H   7.796  10.820  -8.227 1.00 . A A . 104 GLY HA2  1 1 
       18 34883 1 1 104 GLY HA3  H   6.582   9.593  -8.541 1.00 . A A . 104 GLY HA3  1 1 
       18 34884 1 1 104 GLY N    N   5.838  11.438  -7.975 1.00 . A A . 104 GLY N    1 1 
       18 34885 1 1 104 GLY O    O   8.092  10.069  -5.873 1.00 . A A . 104 GLY O    1 1 
       18 34886 1 1 105 MET C    C   5.625   9.660  -3.611 1.00 . A A . 105 MET C    1 1 
       18 34887 1 1 105 MET CA   C   6.032   8.608  -4.624 1.00 . A A . 105 MET CA   1 1 
       18 34888 1 1 105 MET CB   C   7.410   8.032  -4.271 1.00 . A A . 105 MET CB   1 1 
       18 34889 1 1 105 MET CE   C   6.073   5.205  -4.629 1.00 . A A . 105 MET CE   1 1 
       18 34890 1 1 105 MET CG   C   7.974   7.091  -5.326 1.00 . A A . 105 MET CG   1 1 
       18 34891 1 1 105 MET H    H   5.200   9.090  -6.500 1.00 . A A . 105 MET H    1 1 
       18 34892 1 1 105 MET HA   H   5.304   7.811  -4.602 1.00 . A A . 105 MET HA   1 1 
       18 34893 1 1 105 MET HB2  H   8.105   8.849  -4.140 1.00 . A A . 105 MET HB2  1 1 
       18 34894 1 1 105 MET HB3  H   7.331   7.489  -3.341 1.00 . A A . 105 MET HB3  1 1 
       18 34895 1 1 105 MET HE1  H   6.876   5.039  -3.926 1.00 . A A . 105 MET HE1  1 1 
       18 34896 1 1 105 MET HE2  H   5.311   5.816  -4.168 1.00 . A A . 105 MET HE2  1 1 
       18 34897 1 1 105 MET HE3  H   5.648   4.257  -4.922 1.00 . A A . 105 MET HE3  1 1 
       18 34898 1 1 105 MET HG2  H   8.437   7.682  -6.103 1.00 . A A . 105 MET HG2  1 1 
       18 34899 1 1 105 MET HG3  H   8.719   6.461  -4.863 1.00 . A A . 105 MET HG3  1 1 
       18 34900 1 1 105 MET N    N   6.013   9.183  -5.969 1.00 . A A . 105 MET N    1 1 
       18 34901 1 1 105 MET O    O   5.639   9.421  -2.404 1.00 . A A . 105 MET O    1 1 
       18 34902 1 1 105 MET SD   S   6.714   6.042  -6.076 1.00 . A A . 105 MET SD   1 1 
       18 34903 1 1 106 ASN C    C   3.332  11.939  -3.075 1.00 . A A . 106 ASN C    1 1 
       18 34904 1 1 106 ASN CA   C   4.843  11.941  -3.288 1.00 . A A . 106 ASN CA   1 1 
       18 34905 1 1 106 ASN CB   C   5.273  13.247  -3.945 1.00 . A A . 106 ASN CB   1 1 
       18 34906 1 1 106 ASN CG   C   6.641  13.709  -3.483 1.00 . A A . 106 ASN CG   1 1 
       18 34907 1 1 106 ASN H    H   5.270  10.960  -5.092 1.00 . A A . 106 ASN H    1 1 
       18 34908 1 1 106 ASN HA   H   5.334  11.848  -2.332 1.00 . A A . 106 ASN HA   1 1 
       18 34909 1 1 106 ASN HB2  H   5.308  13.107  -5.015 1.00 . A A . 106 ASN HB2  1 1 
       18 34910 1 1 106 ASN HB3  H   4.553  14.008  -3.715 1.00 . A A . 106 ASN HB3  1 1 
       18 34911 1 1 106 ASN HD21 H   5.831  15.282  -2.574 1.00 . A A . 106 ASN HD21 1 1 
       18 34912 1 1 106 ASN HD22 H   7.549  15.147  -2.452 1.00 . A A . 106 ASN HD22 1 1 
       18 34913 1 1 106 ASN N    N   5.260  10.829  -4.121 1.00 . A A . 106 ASN N    1 1 
       18 34914 1 1 106 ASN ND2  N   6.677  14.826  -2.764 1.00 . A A . 106 ASN ND2  1 1 
       18 34915 1 1 106 ASN O    O   2.844  12.352  -2.022 1.00 . A A . 106 ASN O    1 1 
       18 34916 1 1 106 ASN OD1  O   7.654  13.070  -3.767 1.00 . A A . 106 ASN OD1  1 1 
       18 34917 1 1 107 ALA C    C   0.711  10.531  -2.828 1.00 . A A . 107 ALA C    1 1 
       18 34918 1 1 107 ALA CA   C   1.140  11.410  -3.993 1.00 . A A . 107 ALA CA   1 1 
       18 34919 1 1 107 ALA CB   C   0.548  10.887  -5.292 1.00 . A A . 107 ALA CB   1 1 
       18 34920 1 1 107 ALA H    H   3.043  11.147  -4.889 1.00 . A A . 107 ALA H    1 1 
       18 34921 1 1 107 ALA HA   H   0.773  12.413  -3.830 1.00 . A A . 107 ALA HA   1 1 
       18 34922 1 1 107 ALA HB1  H   1.286  10.293  -5.810 1.00 . A A . 107 ALA HB1  1 1 
       18 34923 1 1 107 ALA HB2  H  -0.316  10.278  -5.074 1.00 . A A . 107 ALA HB2  1 1 
       18 34924 1 1 107 ALA HB3  H   0.254  11.720  -5.914 1.00 . A A . 107 ALA HB3  1 1 
       18 34925 1 1 107 ALA N    N   2.595  11.468  -4.078 1.00 . A A . 107 ALA N    1 1 
       18 34926 1 1 107 ALA O    O  -0.323  10.765  -2.201 1.00 . A A . 107 ALA O    1 1 
       18 34927 1 1 108 TRP C    C   1.904   9.089  -0.164 1.00 . A A . 108 TRP C    1 1 
       18 34928 1 1 108 TRP CA   C   1.246   8.598  -1.453 1.00 . A A . 108 TRP CA   1 1 
       18 34929 1 1 108 TRP CB   C   1.730   7.198  -1.827 1.00 . A A . 108 TRP CB   1 1 
       18 34930 1 1 108 TRP CD1  C  -0.020   6.022  -3.289 1.00 . A A . 108 TRP CD1  1 1 
       18 34931 1 1 108 TRP CD2  C   1.694   6.892  -4.437 1.00 . A A . 108 TRP CD2  1 1 
       18 34932 1 1 108 TRP CE2  C   0.808   6.281  -5.348 1.00 . A A . 108 TRP CE2  1 1 
       18 34933 1 1 108 TRP CE3  C   2.846   7.508  -4.931 1.00 . A A . 108 TRP CE3  1 1 
       18 34934 1 1 108 TRP CG   C   1.146   6.711  -3.124 1.00 . A A . 108 TRP CG   1 1 
       18 34935 1 1 108 TRP CH2  C   2.178   6.884  -7.176 1.00 . A A . 108 TRP CH2  1 1 
       18 34936 1 1 108 TRP CZ2  C   1.042   6.271  -6.724 1.00 . A A . 108 TRP CZ2  1 1 
       18 34937 1 1 108 TRP CZ3  C   3.076   7.497  -6.294 1.00 . A A . 108 TRP CZ3  1 1 
       18 34938 1 1 108 TRP H    H   2.332   9.394  -3.081 1.00 . A A . 108 TRP H    1 1 
       18 34939 1 1 108 TRP HA   H   0.177   8.572  -1.307 1.00 . A A . 108 TRP HA   1 1 
       18 34940 1 1 108 TRP HB2  H   2.806   7.206  -1.925 1.00 . A A . 108 TRP HB2  1 1 
       18 34941 1 1 108 TRP HB3  H   1.448   6.503  -1.050 1.00 . A A . 108 TRP HB3  1 1 
       18 34942 1 1 108 TRP HD1  H  -0.673   5.730  -2.480 1.00 . A A . 108 TRP HD1  1 1 
       18 34943 1 1 108 TRP HE1  H  -0.997   5.273  -4.993 1.00 . A A . 108 TRP HE1  1 1 
       18 34944 1 1 108 TRP HE3  H   3.550   7.987  -4.267 1.00 . A A . 108 TRP HE3  1 1 
       18 34945 1 1 108 TRP HH2  H   2.400   6.899  -8.233 1.00 . A A . 108 TRP HH2  1 1 
       18 34946 1 1 108 TRP HZ2  H   0.358   5.802  -7.420 1.00 . A A . 108 TRP HZ2  1 1 
       18 34947 1 1 108 TRP HZ3  H   3.962   7.970  -6.692 1.00 . A A . 108 TRP HZ3  1 1 
       18 34948 1 1 108 TRP N    N   1.522   9.520  -2.543 1.00 . A A . 108 TRP N    1 1 
       18 34949 1 1 108 TRP NE1  N  -0.229   5.757  -4.622 1.00 . A A . 108 TRP NE1  1 1 
       18 34950 1 1 108 TRP O    O   3.119   9.276  -0.102 1.00 . A A . 108 TRP O    1 1 
       18 34951 1 1 109 VAL C    C   2.335   8.796   2.936 1.00 . A A . 109 VAL C    1 1 
       18 34952 1 1 109 VAL CA   C   1.548   9.828   2.141 1.00 . A A . 109 VAL CA   1 1 
       18 34953 1 1 109 VAL CB   C   0.389  10.304   3.010 1.00 . A A . 109 VAL CB   1 1 
       18 34954 1 1 109 VAL CG1  C   0.772  11.560   3.777 1.00 . A A . 109 VAL CG1  1 1 
       18 34955 1 1 109 VAL CG2  C  -0.868  10.534   2.184 1.00 . A A . 109 VAL CG2  1 1 
       18 34956 1 1 109 VAL H    H   0.119   9.170   0.724 1.00 . A A . 109 VAL H    1 1 
       18 34957 1 1 109 VAL HA   H   2.179  10.668   1.962 1.00 . A A . 109 VAL HA   1 1 
       18 34958 1 1 109 VAL HB   H   0.196   9.528   3.713 1.00 . A A . 109 VAL HB   1 1 
       18 34959 1 1 109 VAL HG11 H   1.490  12.127   3.203 1.00 . A A . 109 VAL HG11 1 1 
       18 34960 1 1 109 VAL HG12 H  -0.108  12.161   3.948 1.00 . A A . 109 VAL HG12 1 1 
       18 34961 1 1 109 VAL HG13 H   1.209  11.283   4.725 1.00 . A A . 109 VAL HG13 1 1 
       18 34962 1 1 109 VAL HG21 H  -0.599  10.961   1.229 1.00 . A A . 109 VAL HG21 1 1 
       18 34963 1 1 109 VAL HG22 H  -1.374   9.592   2.027 1.00 . A A . 109 VAL HG22 1 1 
       18 34964 1 1 109 VAL HG23 H  -1.526  11.212   2.709 1.00 . A A . 109 VAL HG23 1 1 
       18 34965 1 1 109 VAL N    N   1.079   9.323   0.851 1.00 . A A . 109 VAL N    1 1 
       18 34966 1 1 109 VAL O    O   3.146   9.155   3.788 1.00 . A A . 109 VAL O    1 1 
       18 34967 1 1 110 ALA C    C   4.289   6.473   3.014 1.00 . A A . 110 ALA C    1 1 
       18 34968 1 1 110 ALA CA   C   2.814   6.465   3.373 1.00 . A A . 110 ALA CA   1 1 
       18 34969 1 1 110 ALA CB   C   2.195   5.109   3.073 1.00 . A A . 110 ALA CB   1 1 
       18 34970 1 1 110 ALA H    H   1.459   7.281   1.969 1.00 . A A . 110 ALA H    1 1 
       18 34971 1 1 110 ALA HA   H   2.721   6.656   4.432 1.00 . A A . 110 ALA HA   1 1 
       18 34972 1 1 110 ALA HB1  H   1.895   5.071   2.036 1.00 . A A . 110 ALA HB1  1 1 
       18 34973 1 1 110 ALA HB2  H   1.330   4.961   3.702 1.00 . A A . 110 ALA HB2  1 1 
       18 34974 1 1 110 ALA HB3  H   2.919   4.332   3.267 1.00 . A A . 110 ALA HB3  1 1 
       18 34975 1 1 110 ALA N    N   2.104   7.522   2.663 1.00 . A A . 110 ALA N    1 1 
       18 34976 1 1 110 ALA O    O   5.130   6.030   3.796 1.00 . A A . 110 ALA O    1 1 
       18 34977 1 1 111 TRP C    C   6.644   8.317   1.981 1.00 . A A . 111 TRP C    1 1 
       18 34978 1 1 111 TRP CA   C   5.984   7.074   1.398 1.00 . A A . 111 TRP CA   1 1 
       18 34979 1 1 111 TRP CB   C   6.082   7.074  -0.130 1.00 . A A . 111 TRP CB   1 1 
       18 34980 1 1 111 TRP CD1  C   8.285   6.080  -0.983 1.00 . A A . 111 TRP CD1  1 1 
       18 34981 1 1 111 TRP CD2  C   8.285   8.314  -0.838 1.00 . A A . 111 TRP CD2  1 1 
       18 34982 1 1 111 TRP CE2  C   9.542   7.895  -1.314 1.00 . A A . 111 TRP CE2  1 1 
       18 34983 1 1 111 TRP CE3  C   8.053   9.683  -0.667 1.00 . A A . 111 TRP CE3  1 1 
       18 34984 1 1 111 TRP CG   C   7.495   7.137  -0.633 1.00 . A A . 111 TRP CG   1 1 
       18 34985 1 1 111 TRP CH2  C  10.305  10.127  -1.443 1.00 . A A . 111 TRP CH2  1 1 
       18 34986 1 1 111 TRP CZ2  C  10.561   8.794  -1.619 1.00 . A A . 111 TRP CZ2  1 1 
       18 34987 1 1 111 TRP CZ3  C   9.065  10.574  -0.971 1.00 . A A . 111 TRP CZ3  1 1 
       18 34988 1 1 111 TRP H    H   3.890   7.346   1.262 1.00 . A A . 111 TRP H    1 1 
       18 34989 1 1 111 TRP HA   H   6.496   6.203   1.780 1.00 . A A . 111 TRP HA   1 1 
       18 34990 1 1 111 TRP HB2  H   5.634   6.170  -0.512 1.00 . A A . 111 TRP HB2  1 1 
       18 34991 1 1 111 TRP HB3  H   5.549   7.923  -0.521 1.00 . A A . 111 TRP HB3  1 1 
       18 34992 1 1 111 TRP HD1  H   7.974   5.047  -0.939 1.00 . A A . 111 TRP HD1  1 1 
       18 34993 1 1 111 TRP HE1  H  10.258   5.962  -1.693 1.00 . A A . 111 TRP HE1  1 1 
       18 34994 1 1 111 TRP HE3  H   7.103  10.047  -0.305 1.00 . A A . 111 TRP HE3  1 1 
       18 34995 1 1 111 TRP HH2  H  11.067  10.859  -1.666 1.00 . A A . 111 TRP HH2  1 1 
       18 34996 1 1 111 TRP HZ2  H  11.523   8.466  -1.985 1.00 . A A . 111 TRP HZ2  1 1 
       18 34997 1 1 111 TRP HZ3  H   8.903  11.634  -0.845 1.00 . A A . 111 TRP HZ3  1 1 
       18 34998 1 1 111 TRP N    N   4.602   6.995   1.836 1.00 . A A . 111 TRP N    1 1 
       18 34999 1 1 111 TRP NE1  N   9.518   6.528  -1.393 1.00 . A A . 111 TRP NE1  1 1 
       18 35000 1 1 111 TRP O    O   7.818   8.292   2.343 1.00 . A A . 111 TRP O    1 1 
       18 35001 1 1 112 ARG C    C   6.149  10.682   4.166 1.00 . A A . 112 ARG C    1 1 
       18 35002 1 1 112 ARG CA   C   6.411  10.637   2.667 1.00 . A A . 112 ARG CA   1 1 
       18 35003 1 1 112 ARG CB   C   5.761  11.840   2.004 1.00 . A A . 112 ARG CB   1 1 
       18 35004 1 1 112 ARG CD   C   6.802  13.930   1.076 1.00 . A A . 112 ARG CD   1 1 
       18 35005 1 1 112 ARG CG   C   6.583  12.440   0.876 1.00 . A A . 112 ARG CG   1 1 
       18 35006 1 1 112 ARG CZ   C   5.575  15.961   0.419 1.00 . A A . 112 ARG CZ   1 1 
       18 35007 1 1 112 ARG H    H   4.942   9.397   1.823 1.00 . A A . 112 ARG H    1 1 
       18 35008 1 1 112 ARG HA   H   7.476  10.664   2.491 1.00 . A A . 112 ARG HA   1 1 
       18 35009 1 1 112 ARG HB2  H   4.805  11.535   1.607 1.00 . A A . 112 ARG HB2  1 1 
       18 35010 1 1 112 ARG HB3  H   5.607  12.599   2.756 1.00 . A A . 112 ARG HB3  1 1 
       18 35011 1 1 112 ARG HD2  H   7.131  14.099   2.091 1.00 . A A . 112 ARG HD2  1 1 
       18 35012 1 1 112 ARG HD3  H   7.566  14.264   0.390 1.00 . A A . 112 ARG HD3  1 1 
       18 35013 1 1 112 ARG HE   H   4.726  14.252   1.004 1.00 . A A . 112 ARG HE   1 1 
       18 35014 1 1 112 ARG HG2  H   7.544  11.947   0.841 1.00 . A A . 112 ARG HG2  1 1 
       18 35015 1 1 112 ARG HG3  H   6.062  12.284  -0.058 1.00 . A A . 112 ARG HG3  1 1 
       18 35016 1 1 112 ARG HH11 H   7.589  16.122   0.331 1.00 . A A . 112 ARG HH11 1 1 
       18 35017 1 1 112 ARG HH12 H   6.709  17.541  -0.128 1.00 . A A . 112 ARG HH12 1 1 
       18 35018 1 1 112 ARG HH21 H   3.560  16.116   0.402 1.00 . A A . 112 ARG HH21 1 1 
       18 35019 1 1 112 ARG HH22 H   4.420  17.539  -0.088 1.00 . A A . 112 ARG HH22 1 1 
       18 35020 1 1 112 ARG N    N   5.884   9.405   2.098 1.00 . A A . 112 ARG N    1 1 
       18 35021 1 1 112 ARG NE   N   5.583  14.699   0.841 1.00 . A A . 112 ARG NE   1 1 
       18 35022 1 1 112 ARG NH1  N   6.718  16.593   0.188 1.00 . A A . 112 ARG NH1  1 1 
       18 35023 1 1 112 ARG NH2  N   4.424  16.590   0.229 1.00 . A A . 112 ARG NH2  1 1 
       18 35024 1 1 112 ARG O    O   5.705  11.698   4.702 1.00 . A A . 112 ARG O    1 1 
       18 35025 1 1 113 ASN C    C   7.188   8.447   6.875 1.00 . A A . 113 ASN C    1 1 
       18 35026 1 1 113 ASN CA   C   6.248   9.485   6.274 1.00 . A A . 113 ASN CA   1 1 
       18 35027 1 1 113 ASN CB   C   4.796   9.125   6.596 1.00 . A A . 113 ASN CB   1 1 
       18 35028 1 1 113 ASN CG   C   4.469   9.302   8.067 1.00 . A A . 113 ASN CG   1 1 
       18 35029 1 1 113 ASN H    H   6.806   8.819   4.346 1.00 . A A . 113 ASN H    1 1 
       18 35030 1 1 113 ASN HA   H   6.474  10.450   6.703 1.00 . A A . 113 ASN HA   1 1 
       18 35031 1 1 113 ASN HB2  H   4.138   9.759   6.022 1.00 . A A . 113 ASN HB2  1 1 
       18 35032 1 1 113 ASN HB3  H   4.621   8.093   6.329 1.00 . A A . 113 ASN HB3  1 1 
       18 35033 1 1 113 ASN HD21 H   4.847  11.250   7.941 1.00 . A A . 113 ASN HD21 1 1 
       18 35034 1 1 113 ASN HD22 H   4.365  10.678   9.498 1.00 . A A . 113 ASN HD22 1 1 
       18 35035 1 1 113 ASN N    N   6.437   9.580   4.833 1.00 . A A . 113 ASN N    1 1 
       18 35036 1 1 113 ASN ND2  N   4.570  10.534   8.550 1.00 . A A . 113 ASN ND2  1 1 
       18 35037 1 1 113 ASN O    O   7.998   8.757   7.747 1.00 . A A . 113 ASN O    1 1 
       18 35038 1 1 113 ASN OD1  O   4.129   8.343   8.759 1.00 . A A . 113 ASN OD1  1 1 
       18 35039 1 1 114 ARG C    C   8.917   5.671   5.870 1.00 . A A . 114 ARG C    1 1 
       18 35040 1 1 114 ARG CA   C   7.883   6.117   6.901 1.00 . A A . 114 ARG CA   1 1 
       18 35041 1 1 114 ARG CB   C   6.996   4.936   7.286 1.00 . A A . 114 ARG CB   1 1 
       18 35042 1 1 114 ARG CD   C   7.657   4.521   9.675 1.00 . A A . 114 ARG CD   1 1 
       18 35043 1 1 114 ARG CG   C   6.544   4.959   8.737 1.00 . A A . 114 ARG CG   1 1 
       18 35044 1 1 114 ARG CZ   C   8.077   5.364  11.949 1.00 . A A . 114 ARG CZ   1 1 
       18 35045 1 1 114 ARG H    H   6.381   7.036   5.723 1.00 . A A . 114 ARG H    1 1 
       18 35046 1 1 114 ARG HA   H   8.400   6.465   7.783 1.00 . A A . 114 ARG HA   1 1 
       18 35047 1 1 114 ARG HB2  H   6.118   4.942   6.658 1.00 . A A . 114 ARG HB2  1 1 
       18 35048 1 1 114 ARG HB3  H   7.543   4.025   7.113 1.00 . A A . 114 ARG HB3  1 1 
       18 35049 1 1 114 ARG HD2  H   7.332   3.644  10.214 1.00 . A A . 114 ARG HD2  1 1 
       18 35050 1 1 114 ARG HD3  H   8.531   4.278   9.088 1.00 . A A . 114 ARG HD3  1 1 
       18 35051 1 1 114 ARG HE   H   8.195   6.459  10.284 1.00 . A A . 114 ARG HE   1 1 
       18 35052 1 1 114 ARG HG2  H   6.244   5.963   8.995 1.00 . A A . 114 ARG HG2  1 1 
       18 35053 1 1 114 ARG HG3  H   5.704   4.289   8.852 1.00 . A A . 114 ARG HG3  1 1 
       18 35054 1 1 114 ARG HH11 H   7.583   3.407  11.849 1.00 . A A . 114 ARG HH11 1 1 
       18 35055 1 1 114 ARG HH12 H   7.882   4.017  13.442 1.00 . A A . 114 ARG HH12 1 1 
       18 35056 1 1 114 ARG HH21 H   8.592   7.271  12.378 1.00 . A A . 114 ARG HH21 1 1 
       18 35057 1 1 114 ARG HH22 H   8.455   6.214  13.743 1.00 . A A . 114 ARG HH22 1 1 
       18 35058 1 1 114 ARG N    N   7.059   7.213   6.407 1.00 . A A . 114 ARG N    1 1 
       18 35059 1 1 114 ARG NE   N   8.006   5.564  10.636 1.00 . A A . 114 ARG NE   1 1 
       18 35060 1 1 114 ARG NH1  N   7.826   4.164  12.455 1.00 . A A . 114 ARG NH1  1 1 
       18 35061 1 1 114 ARG NH2  N   8.402   6.365  12.756 1.00 . A A . 114 ARG NH2  1 1 
       18 35062 1 1 114 ARG O    O   9.608   4.672   6.072 1.00 . A A . 114 ARG O    1 1 
       18 35063 1 1 115 CYS C    C  11.017   7.141   3.514 1.00 . A A . 115 CYS C    1 1 
       18 35064 1 1 115 CYS CA   C   9.970   6.052   3.715 1.00 . A A . 115 CYS CA   1 1 
       18 35065 1 1 115 CYS CB   C   9.237   5.783   2.404 1.00 . A A . 115 CYS CB   1 1 
       18 35066 1 1 115 CYS H    H   8.437   7.184   4.651 1.00 . A A . 115 CYS H    1 1 
       18 35067 1 1 115 CYS HA   H  10.472   5.147   4.021 1.00 . A A . 115 CYS HA   1 1 
       18 35068 1 1 115 CYS HB2  H   8.777   6.696   2.060 1.00 . A A . 115 CYS HB2  1 1 
       18 35069 1 1 115 CYS HB3  H   9.948   5.443   1.665 1.00 . A A . 115 CYS HB3  1 1 
       18 35070 1 1 115 CYS N    N   9.019   6.403   4.766 1.00 . A A . 115 CYS N    1 1 
       18 35071 1 1 115 CYS O    O  12.216   6.861   3.510 1.00 . A A . 115 CYS O    1 1 
       18 35072 1 1 115 CYS SG   S   7.934   4.523   2.544 1.00 . A A . 115 CYS SG   1 1 
       18 35073 1 1 116 LYS C    C  12.322   9.748   4.387 1.00 . A A . 116 LYS C    1 1 
       18 35074 1 1 116 LYS CA   C  11.483   9.496   3.138 1.00 . A A . 116 LYS CA   1 1 
       18 35075 1 1 116 LYS CB   C  10.704  10.760   2.768 1.00 . A A . 116 LYS CB   1 1 
       18 35076 1 1 116 LYS CD   C  10.879  13.167   2.066 1.00 . A A . 116 LYS CD   1 1 
       18 35077 1 1 116 LYS CE   C  11.466  14.046   3.158 1.00 . A A . 116 LYS CE   1 1 
       18 35078 1 1 116 LYS CG   C  11.541  11.798   2.038 1.00 . A A . 116 LYS CG   1 1 
       18 35079 1 1 116 LYS H    H   9.604   8.554   3.351 1.00 . A A . 116 LYS H    1 1 
       18 35080 1 1 116 LYS HA   H  12.142   9.238   2.322 1.00 . A A . 116 LYS HA   1 1 
       18 35081 1 1 116 LYS HB2  H   9.876  10.485   2.131 1.00 . A A . 116 LYS HB2  1 1 
       18 35082 1 1 116 LYS HB3  H  10.319  11.209   3.671 1.00 . A A . 116 LYS HB3  1 1 
       18 35083 1 1 116 LYS HD2  H  11.029  13.648   1.111 1.00 . A A . 116 LYS HD2  1 1 
       18 35084 1 1 116 LYS HD3  H   9.822  13.041   2.246 1.00 . A A . 116 LYS HD3  1 1 
       18 35085 1 1 116 LYS HE2  H  10.656  14.512   3.701 1.00 . A A . 116 LYS HE2  1 1 
       18 35086 1 1 116 LYS HE3  H  12.041  13.428   3.832 1.00 . A A . 116 LYS HE3  1 1 
       18 35087 1 1 116 LYS HG2  H  12.507  11.867   2.514 1.00 . A A . 116 LYS HG2  1 1 
       18 35088 1 1 116 LYS HG3  H  11.666  11.489   1.011 1.00 . A A . 116 LYS HG3  1 1 
       18 35089 1 1 116 LYS HZ1  H  12.639  14.861   1.634 1.00 . A A . 116 LYS HZ1  1 1 
       18 35090 1 1 116 LYS HZ2  H  11.845  16.017   2.579 1.00 . A A . 116 LYS HZ2  1 1 
       18 35091 1 1 116 LYS HZ3  H  13.200  15.211   3.193 1.00 . A A . 116 LYS HZ3  1 1 
       18 35092 1 1 116 LYS N    N  10.568   8.380   3.343 1.00 . A A . 116 LYS N    1 1 
       18 35093 1 1 116 LYS NZ   N  12.349  15.108   2.602 1.00 . A A . 116 LYS NZ   1 1 
       18 35094 1 1 116 LYS O    O  11.981  10.593   5.216 1.00 . A A . 116 LYS O    1 1 
       18 35095 1 1 117 GLY C    C  14.887   7.854   6.129 1.00 . A A . 117 GLY C    1 1 
       18 35096 1 1 117 GLY CA   C  14.288   9.167   5.665 1.00 . A A . 117 GLY CA   1 1 
       18 35097 1 1 117 GLY H    H  13.640   8.352   3.823 1.00 . A A . 117 GLY H    1 1 
       18 35098 1 1 117 GLY HA2  H  13.719   9.596   6.476 1.00 . A A . 117 GLY HA2  1 1 
       18 35099 1 1 117 GLY HA3  H  15.090   9.843   5.406 1.00 . A A . 117 GLY HA3  1 1 
       18 35100 1 1 117 GLY N    N  13.419   9.009   4.515 1.00 . A A . 117 GLY N    1 1 
       18 35101 1 1 117 GLY O    O  15.731   7.833   7.026 1.00 . A A . 117 GLY O    1 1 
       18 35102 1 1 118 THR C    C  15.704   4.798   4.706 1.00 . A A . 118 THR C    1 1 
       18 35103 1 1 118 THR CA   C  14.955   5.432   5.878 1.00 . A A . 118 THR CA   1 1 
       18 35104 1 1 118 THR CB   C  13.809   4.500   6.315 1.00 . A A . 118 THR CB   1 1 
       18 35105 1 1 118 THR CG2  C  13.104   5.049   7.545 1.00 . A A . 118 THR CG2  1 1 
       18 35106 1 1 118 THR H    H  13.781   6.825   4.810 1.00 . A A . 118 THR H    1 1 
       18 35107 1 1 118 THR HA   H  15.636   5.546   6.707 1.00 . A A . 118 THR HA   1 1 
       18 35108 1 1 118 THR HB   H  14.224   3.533   6.559 1.00 . A A . 118 THR HB   1 1 
       18 35109 1 1 118 THR HG1  H  12.932   5.096   4.652 1.00 . A A . 118 THR HG1  1 1 
       18 35110 1 1 118 THR HG21 H  13.527   6.010   7.804 1.00 . A A . 118 THR HG21 1 1 
       18 35111 1 1 118 THR HG22 H  12.051   5.164   7.336 1.00 . A A . 118 THR HG22 1 1 
       18 35112 1 1 118 THR HG23 H  13.235   4.366   8.371 1.00 . A A . 118 THR HG23 1 1 
       18 35113 1 1 118 THR N    N  14.453   6.753   5.519 1.00 . A A . 118 THR N    1 1 
       18 35114 1 1 118 THR O    O  16.330   5.499   3.911 1.00 . A A . 118 THR O    1 1 
       18 35115 1 1 118 THR OG1  O  12.865   4.347   5.248 1.00 . A A . 118 THR OG1  1 1 
       18 35116 1 1 119 ASP C    C  15.392   1.767   2.833 1.00 . A A . 119 ASP C    1 1 
       18 35117 1 1 119 ASP CA   C  16.318   2.760   3.526 1.00 . A A . 119 ASP CA   1 1 
       18 35118 1 1 119 ASP CB   C  17.538   2.047   4.053 1.00 . A A . 119 ASP CB   1 1 
       18 35119 1 1 119 ASP CG   C  18.636   1.925   3.015 1.00 . A A . 119 ASP CG   1 1 
       18 35120 1 1 119 ASP H    H  15.129   2.962   5.265 1.00 . A A . 119 ASP H    1 1 
       18 35121 1 1 119 ASP HA   H  16.644   3.476   2.814 1.00 . A A . 119 ASP HA   1 1 
       18 35122 1 1 119 ASP HB2  H  17.921   2.587   4.897 1.00 . A A . 119 ASP HB2  1 1 
       18 35123 1 1 119 ASP HB3  H  17.246   1.070   4.353 1.00 . A A . 119 ASP HB3  1 1 
       18 35124 1 1 119 ASP N    N  15.640   3.472   4.602 1.00 . A A . 119 ASP N    1 1 
       18 35125 1 1 119 ASP O    O  15.154   0.668   3.334 1.00 . A A . 119 ASP O    1 1 
       18 35126 1 1 119 ASP OD1  O  18.391   1.303   1.960 1.00 . A A . 119 ASP OD1  1 1 
       18 35127 1 1 119 ASP OD2  O  19.742   2.454   3.256 1.00 . A A . 119 ASP OD2  1 1 
       18 35128 1 1 120 VAL C    C  14.770   0.216   0.202 1.00 . A A . 120 VAL C    1 1 
       18 35129 1 1 120 VAL CA   C  13.988   1.322   0.894 1.00 . A A . 120 VAL CA   1 1 
       18 35130 1 1 120 VAL CB   C  13.222   2.140  -0.164 1.00 . A A . 120 VAL CB   1 1 
       18 35131 1 1 120 VAL CG1  C  12.209   3.058   0.502 1.00 . A A . 120 VAL CG1  1 1 
       18 35132 1 1 120 VAL CG2  C  14.189   2.937  -1.027 1.00 . A A . 120 VAL CG2  1 1 
       18 35133 1 1 120 VAL H    H  15.113   3.045   1.334 1.00 . A A . 120 VAL H    1 1 
       18 35134 1 1 120 VAL HA   H  13.270   0.878   1.568 1.00 . A A . 120 VAL HA   1 1 
       18 35135 1 1 120 VAL HB   H  12.687   1.453  -0.802 1.00 . A A . 120 VAL HB   1 1 
       18 35136 1 1 120 VAL HG11 H  12.464   3.181   1.543 1.00 . A A . 120 VAL HG11 1 1 
       18 35137 1 1 120 VAL HG12 H  12.220   4.020   0.012 1.00 . A A . 120 VAL HG12 1 1 
       18 35138 1 1 120 VAL HG13 H  11.223   2.624   0.420 1.00 . A A . 120 VAL HG13 1 1 
       18 35139 1 1 120 VAL HG21 H  15.127   2.407  -1.101 1.00 . A A . 120 VAL HG21 1 1 
       18 35140 1 1 120 VAL HG22 H  13.769   3.066  -2.014 1.00 . A A . 120 VAL HG22 1 1 
       18 35141 1 1 120 VAL HG23 H  14.357   3.906  -0.578 1.00 . A A . 120 VAL HG23 1 1 
       18 35142 1 1 120 VAL N    N  14.881   2.164   1.675 1.00 . A A . 120 VAL N    1 1 
       18 35143 1 1 120 VAL O    O  14.263  -0.889   0.011 1.00 . A A . 120 VAL O    1 1 
       18 35144 1 1 121 GLN C    C  17.054  -1.662   0.114 1.00 . A A . 121 GLN C    1 1 
       18 35145 1 1 121 GLN CA   C  16.874  -0.462  -0.804 1.00 . A A . 121 GLN CA   1 1 
       18 35146 1 1 121 GLN CB   C  18.234   0.154  -1.142 1.00 . A A . 121 GLN CB   1 1 
       18 35147 1 1 121 GLN CD   C  19.895   0.733  -2.954 1.00 . A A . 121 GLN CD   1 1 
       18 35148 1 1 121 GLN CG   C  18.659  -0.063  -2.584 1.00 . A A . 121 GLN CG   1 1 
       18 35149 1 1 121 GLN H    H  16.366   1.411   0.036 1.00 . A A . 121 GLN H    1 1 
       18 35150 1 1 121 GLN HA   H  16.390  -0.783  -1.715 1.00 . A A . 121 GLN HA   1 1 
       18 35151 1 1 121 GLN HB2  H  18.189   1.217  -0.958 1.00 . A A . 121 GLN HB2  1 1 
       18 35152 1 1 121 GLN HB3  H  18.983  -0.282  -0.497 1.00 . A A . 121 GLN HB3  1 1 
       18 35153 1 1 121 GLN HE21 H  18.768   2.146  -3.783 1.00 . A A . 121 GLN HE21 1 1 
       18 35154 1 1 121 GLN HE22 H  20.473   2.416  -3.841 1.00 . A A . 121 GLN HE22 1 1 
       18 35155 1 1 121 GLN HG2  H  18.869  -1.113  -2.730 1.00 . A A . 121 GLN HG2  1 1 
       18 35156 1 1 121 GLN HG3  H  17.849   0.234  -3.234 1.00 . A A . 121 GLN HG3  1 1 
       18 35157 1 1 121 GLN N    N  16.015   0.516  -0.155 1.00 . A A . 121 GLN N    1 1 
       18 35158 1 1 121 GLN NE2  N  19.691   1.881  -3.590 1.00 . A A . 121 GLN NE2  1 1 
       18 35159 1 1 121 GLN O    O  17.344  -2.770  -0.334 1.00 . A A . 121 GLN O    1 1 
       18 35160 1 1 121 GLN OE1  O  21.020   0.322  -2.671 1.00 . A A . 121 GLN OE1  1 1 
       18 35161 1 1 122 ALA C    C  15.626  -3.146   2.623 1.00 . A A . 122 ALA C    1 1 
       18 35162 1 1 122 ALA CA   C  16.973  -2.466   2.410 1.00 . A A . 122 ALA CA   1 1 
       18 35163 1 1 122 ALA CB   C  17.492  -1.889   3.719 1.00 . A A . 122 ALA CB   1 1 
       18 35164 1 1 122 ALA H    H  16.616  -0.514   1.690 1.00 . A A . 122 ALA H    1 1 
       18 35165 1 1 122 ALA HA   H  17.684  -3.196   2.054 1.00 . A A . 122 ALA HA   1 1 
       18 35166 1 1 122 ALA HB1  H  17.860  -0.888   3.550 1.00 . A A . 122 ALA HB1  1 1 
       18 35167 1 1 122 ALA HB2  H  16.691  -1.862   4.443 1.00 . A A . 122 ALA HB2  1 1 
       18 35168 1 1 122 ALA HB3  H  18.294  -2.510   4.092 1.00 . A A . 122 ALA HB3  1 1 
       18 35169 1 1 122 ALA N    N  16.857  -1.422   1.406 1.00 . A A . 122 ALA N    1 1 
       18 35170 1 1 122 ALA O    O  15.560  -4.277   3.105 1.00 . A A . 122 ALA O    1 1 
       18 35171 1 1 123 TRP C    C  13.043  -4.261   1.548 1.00 . A A . 123 TRP C    1 1 
       18 35172 1 1 123 TRP CA   C  13.205  -3.001   2.393 1.00 . A A . 123 TRP CA   1 1 
       18 35173 1 1 123 TRP CB   C  12.150  -1.968   1.986 1.00 . A A . 123 TRP CB   1 1 
       18 35174 1 1 123 TRP CD1  C  11.461   0.240   3.086 1.00 . A A . 123 TRP CD1  1 1 
       18 35175 1 1 123 TRP CD2  C  11.362  -1.526   4.457 1.00 . A A . 123 TRP CD2  1 1 
       18 35176 1 1 123 TRP CE2  C  10.966  -0.390   5.169 1.00 . A A . 123 TRP CE2  1 1 
       18 35177 1 1 123 TRP CE3  C  11.373  -2.753   5.120 1.00 . A A . 123 TRP CE3  1 1 
       18 35178 1 1 123 TRP CG   C  11.679  -1.107   3.122 1.00 . A A . 123 TRP CG   1 1 
       18 35179 1 1 123 TRP CH2  C  10.610  -1.662   7.124 1.00 . A A . 123 TRP CH2  1 1 
       18 35180 1 1 123 TRP CZ2  C  10.589  -0.450   6.502 1.00 . A A . 123 TRP CZ2  1 1 
       18 35181 1 1 123 TRP CZ3  C  10.998  -2.809   6.444 1.00 . A A . 123 TRP CZ3  1 1 
       18 35182 1 1 123 TRP H    H  14.666  -1.551   1.863 1.00 . A A . 123 TRP H    1 1 
       18 35183 1 1 123 TRP HA   H  13.060  -3.259   3.431 1.00 . A A . 123 TRP HA   1 1 
       18 35184 1 1 123 TRP HB2  H  12.566  -1.320   1.230 1.00 . A A . 123 TRP HB2  1 1 
       18 35185 1 1 123 TRP HB3  H  11.293  -2.483   1.581 1.00 . A A . 123 TRP HB3  1 1 
       18 35186 1 1 123 TRP HD1  H  11.610   0.856   2.212 1.00 . A A . 123 TRP HD1  1 1 
       18 35187 1 1 123 TRP HE1  H  10.813   1.607   4.542 1.00 . A A . 123 TRP HE1  1 1 
       18 35188 1 1 123 TRP HE3  H  11.666  -3.638   4.619 1.00 . A A . 123 TRP HE3  1 1 
       18 35189 1 1 123 TRP HH2  H  10.324  -1.746   8.162 1.00 . A A . 123 TRP HH2  1 1 
       18 35190 1 1 123 TRP HZ2  H  10.290   0.415   7.035 1.00 . A A . 123 TRP HZ2  1 1 
       18 35191 1 1 123 TRP HZ3  H  11.005  -3.755   6.965 1.00 . A A . 123 TRP HZ3  1 1 
       18 35192 1 1 123 TRP N    N  14.551  -2.451   2.250 1.00 . A A . 123 TRP N    1 1 
       18 35193 1 1 123 TRP NE1  N  11.033   0.679   4.314 1.00 . A A . 123 TRP NE1  1 1 
       18 35194 1 1 123 TRP O    O  12.127  -5.055   1.767 1.00 . A A . 123 TRP O    1 1 
       18 35195 1 1 124 ILE C    C  15.233  -6.347  -0.274 1.00 . A A . 124 ILE C    1 1 
       18 35196 1 1 124 ILE CA   C  13.903  -5.601  -0.296 1.00 . A A . 124 ILE CA   1 1 
       18 35197 1 1 124 ILE CB   C  13.574  -5.200  -1.746 1.00 . A A . 124 ILE CB   1 1 
       18 35198 1 1 124 ILE CD1  C  15.267  -4.456  -3.495 1.00 . A A . 124 ILE CD1  1 1 
       18 35199 1 1 124 ILE CG1  C  14.525  -4.102  -2.224 1.00 . A A . 124 ILE CG1  1 1 
       18 35200 1 1 124 ILE CG2  C  12.128  -4.742  -1.854 1.00 . A A . 124 ILE CG2  1 1 
       18 35201 1 1 124 ILE H    H  14.646  -3.770   0.461 1.00 . A A . 124 ILE H    1 1 
       18 35202 1 1 124 ILE HA   H  13.125  -6.262   0.059 1.00 . A A . 124 ILE HA   1 1 
       18 35203 1 1 124 ILE HB   H  13.697  -6.071  -2.373 1.00 . A A . 124 ILE HB   1 1 
       18 35204 1 1 124 ILE HD11 H  14.564  -4.802  -4.238 1.00 . A A . 124 ILE HD11 1 1 
       18 35205 1 1 124 ILE HD12 H  15.781  -3.581  -3.866 1.00 . A A . 124 ILE HD12 1 1 
       18 35206 1 1 124 ILE HD13 H  15.985  -5.235  -3.288 1.00 . A A . 124 ILE HD13 1 1 
       18 35207 1 1 124 ILE HG12 H  13.960  -3.201  -2.411 1.00 . A A . 124 ILE HG12 1 1 
       18 35208 1 1 124 ILE HG13 H  15.258  -3.909  -1.454 1.00 . A A . 124 ILE HG13 1 1 
       18 35209 1 1 124 ILE HG21 H  11.916  -4.029  -1.071 1.00 . A A . 124 ILE HG21 1 1 
       18 35210 1 1 124 ILE HG22 H  11.969  -4.276  -2.816 1.00 . A A . 124 ILE HG22 1 1 
       18 35211 1 1 124 ILE HG23 H  11.471  -5.594  -1.754 1.00 . A A . 124 ILE HG23 1 1 
       18 35212 1 1 124 ILE N    N  13.940  -4.438   0.583 1.00 . A A . 124 ILE N    1 1 
       18 35213 1 1 124 ILE O    O  15.484  -7.217  -1.107 1.00 . A A . 124 ILE O    1 1 
       18 35214 1 1 125 ARG C    C  17.251  -8.100   1.188 1.00 . A A . 125 ARG C    1 1 
       18 35215 1 1 125 ARG CA   C  17.391  -6.625   0.822 1.00 . A A . 125 ARG CA   1 1 
       18 35216 1 1 125 ARG CB   C  18.222  -5.902   1.882 1.00 . A A . 125 ARG CB   1 1 
       18 35217 1 1 125 ARG CD   C  20.610  -6.007   2.656 1.00 . A A . 125 ARG CD   1 1 
       18 35218 1 1 125 ARG CG   C  19.679  -5.715   1.491 1.00 . A A . 125 ARG CG   1 1 
       18 35219 1 1 125 ARG CZ   C  21.528  -8.089   3.593 1.00 . A A . 125 ARG CZ   1 1 
       18 35220 1 1 125 ARG H    H  15.822  -5.292   1.317 1.00 . A A . 125 ARG H    1 1 
       18 35221 1 1 125 ARG HA   H  17.895  -6.550  -0.130 1.00 . A A . 125 ARG HA   1 1 
       18 35222 1 1 125 ARG HB2  H  17.791  -4.926   2.057 1.00 . A A . 125 ARG HB2  1 1 
       18 35223 1 1 125 ARG HB3  H  18.188  -6.469   2.799 1.00 . A A . 125 ARG HB3  1 1 
       18 35224 1 1 125 ARG HD2  H  21.626  -5.817   2.344 1.00 . A A . 125 ARG HD2  1 1 
       18 35225 1 1 125 ARG HD3  H  20.358  -5.350   3.475 1.00 . A A . 125 ARG HD3  1 1 
       18 35226 1 1 125 ARG HE   H  19.628  -7.823   3.047 1.00 . A A . 125 ARG HE   1 1 
       18 35227 1 1 125 ARG HG2  H  19.912  -6.388   0.679 1.00 . A A . 125 ARG HG2  1 1 
       18 35228 1 1 125 ARG HG3  H  19.827  -4.695   1.168 1.00 . A A . 125 ARG HG3  1 1 
       18 35229 1 1 125 ARG HH11 H  22.867  -6.588   3.395 1.00 . A A . 125 ARG HH11 1 1 
       18 35230 1 1 125 ARG HH12 H  23.496  -8.061   4.053 1.00 . A A . 125 ARG HH12 1 1 
       18 35231 1 1 125 ARG HH21 H  20.447  -9.766   3.913 1.00 . A A . 125 ARG HH21 1 1 
       18 35232 1 1 125 ARG HH22 H  22.121  -9.868   4.347 1.00 . A A . 125 ARG HH22 1 1 
       18 35233 1 1 125 ARG N    N  16.083  -5.995   0.685 1.00 . A A . 125 ARG N    1 1 
       18 35234 1 1 125 ARG NE   N  20.505  -7.391   3.108 1.00 . A A . 125 ARG NE   1 1 
       18 35235 1 1 125 ARG NH1  N  22.729  -7.534   3.688 1.00 . A A . 125 ARG NH1  1 1 
       18 35236 1 1 125 ARG NH2  N  21.351  -9.344   3.982 1.00 . A A . 125 ARG NH2  1 1 
       18 35237 1 1 125 ARG O    O  16.928  -8.438   2.328 1.00 . A A . 125 ARG O    1 1 
       18 35238 1 1 126 GLY C    C  16.187 -11.020  -0.225 1.00 . A A . 126 GLY C    1 1 
       18 35239 1 1 126 GLY CA   C  17.394 -10.402   0.455 1.00 . A A . 126 GLY CA   1 1 
       18 35240 1 1 126 GLY H    H  17.750  -8.645  -0.672 1.00 . A A . 126 GLY H    1 1 
       18 35241 1 1 126 GLY HA2  H  17.320 -10.572   1.519 1.00 . A A . 126 GLY HA2  1 1 
       18 35242 1 1 126 GLY HA3  H  18.287 -10.882   0.086 1.00 . A A . 126 GLY HA3  1 1 
       18 35243 1 1 126 GLY N    N  17.496  -8.973   0.216 1.00 . A A . 126 GLY N    1 1 
       18 35244 1 1 126 GLY O    O  15.990 -12.234  -0.167 1.00 . A A . 126 GLY O    1 1 
       18 35245 1 1 127 CYS C    C  14.537 -11.553  -2.731 1.00 . A A . 127 CYS C    1 1 
       18 35246 1 1 127 CYS CA   C  14.185 -10.648  -1.557 1.00 . A A . 127 CYS CA   1 1 
       18 35247 1 1 127 CYS CB   C  13.367  -9.465  -2.032 1.00 . A A . 127 CYS CB   1 1 
       18 35248 1 1 127 CYS H    H  15.587  -9.227  -0.873 1.00 . A A . 127 CYS H    1 1 
       18 35249 1 1 127 CYS HA   H  13.600 -11.196  -0.857 1.00 . A A . 127 CYS HA   1 1 
       18 35250 1 1 127 CYS HB2  H  14.035  -8.657  -2.208 1.00 . A A . 127 CYS HB2  1 1 
       18 35251 1 1 127 CYS HB3  H  12.860  -9.723  -2.949 1.00 . A A . 127 CYS HB3  1 1 
       18 35252 1 1 127 CYS N    N  15.379 -10.182  -0.866 1.00 . A A . 127 CYS N    1 1 
       18 35253 1 1 127 CYS O    O  15.705 -11.874  -2.955 1.00 . A A . 127 CYS O    1 1 
       18 35254 1 1 127 CYS SG   S  12.117  -8.896  -0.837 1.00 . A A . 127 CYS SG   1 1 
       18 35255 1 1 128 ARG C    C  12.913 -12.336  -5.833 1.00 . A A . 128 ARG C    1 1 
       18 35256 1 1 128 ARG CA   C  13.717 -12.830  -4.635 1.00 . A A . 128 ARG CA   1 1 
       18 35257 1 1 128 ARG CB   C  13.316 -14.267  -4.292 1.00 . A A . 128 ARG CB   1 1 
       18 35258 1 1 128 ARG CD   C  13.690 -15.266  -2.017 1.00 . A A . 128 ARG CD   1 1 
       18 35259 1 1 128 ARG CG   C  14.303 -14.972  -3.377 1.00 . A A . 128 ARG CG   1 1 
       18 35260 1 1 128 ARG CZ   C  12.820 -17.225  -0.811 1.00 . A A . 128 ARG CZ   1 1 
       18 35261 1 1 128 ARG H    H  12.612 -11.670  -3.251 1.00 . A A . 128 ARG H    1 1 
       18 35262 1 1 128 ARG HA   H  14.766 -12.810  -4.888 1.00 . A A . 128 ARG HA   1 1 
       18 35263 1 1 128 ARG HB2  H  12.352 -14.252  -3.805 1.00 . A A . 128 ARG HB2  1 1 
       18 35264 1 1 128 ARG HB3  H  13.237 -14.834  -5.208 1.00 . A A . 128 ARG HB3  1 1 
       18 35265 1 1 128 ARG HD2  H  14.457 -15.169  -1.263 1.00 . A A . 128 ARG HD2  1 1 
       18 35266 1 1 128 ARG HD3  H  12.907 -14.547  -1.827 1.00 . A A . 128 ARG HD3  1 1 
       18 35267 1 1 128 ARG HE   H  12.971 -17.080  -2.795 1.00 . A A . 128 ARG HE   1 1 
       18 35268 1 1 128 ARG HG2  H  14.601 -15.904  -3.835 1.00 . A A . 128 ARG HG2  1 1 
       18 35269 1 1 128 ARG HG3  H  15.169 -14.341  -3.243 1.00 . A A . 128 ARG HG3  1 1 
       18 35270 1 1 128 ARG HH11 H  13.402 -15.693   0.373 1.00 . A A . 128 ARG HH11 1 1 
       18 35271 1 1 128 ARG HH12 H  12.786 -17.082   1.205 1.00 . A A . 128 ARG HH12 1 1 
       18 35272 1 1 128 ARG HH21 H  12.158 -18.913  -1.706 1.00 . A A . 128 ARG HH21 1 1 
       18 35273 1 1 128 ARG HH22 H  12.079 -18.911   0.024 1.00 . A A . 128 ARG HH22 1 1 
       18 35274 1 1 128 ARG N    N  13.519 -11.961  -3.481 1.00 . A A . 128 ARG N    1 1 
       18 35275 1 1 128 ARG NE   N  13.128 -16.612  -1.949 1.00 . A A . 128 ARG NE   1 1 
       18 35276 1 1 128 ARG NH1  N  13.019 -16.617   0.351 1.00 . A A . 128 ARG NH1  1 1 
       18 35277 1 1 128 ARG NH2  N  12.311 -18.450  -0.833 1.00 . A A . 128 ARG NH2  1 1 
       18 35278 1 1 128 ARG O    O  11.795 -12.793  -6.075 1.00 . A A . 128 ARG O    1 1 
       18 35279 1 1 129 LEU C    C  13.819 -10.652  -8.898 1.00 . A A . 129 LEU C    1 1 
       18 35280 1 1 129 LEU CA   C  12.828 -10.842  -7.754 1.00 . A A . 129 LEU CA   1 1 
       18 35281 1 1 129 LEU CB   C  12.168  -9.506  -7.407 1.00 . A A . 129 LEU CB   1 1 
       18 35282 1 1 129 LEU CD1  C  13.391  -7.320  -7.322 1.00 . A A . 129 LEU CD1  1 1 
       18 35283 1 1 129 LEU CD2  C  12.268  -8.204  -5.269 1.00 . A A . 129 LEU CD2  1 1 
       18 35284 1 1 129 LEU CG   C  13.014  -8.571  -6.543 1.00 . A A . 129 LEU CG   1 1 
       18 35285 1 1 129 LEU H    H  14.382 -11.077  -6.335 1.00 . A A . 129 LEU H    1 1 
       18 35286 1 1 129 LEU HA   H  12.065 -11.540  -8.067 1.00 . A A . 129 LEU HA   1 1 
       18 35287 1 1 129 LEU HB2  H  11.932  -8.996  -8.330 1.00 . A A . 129 LEU HB2  1 1 
       18 35288 1 1 129 LEU HB3  H  11.247  -9.710  -6.883 1.00 . A A . 129 LEU HB3  1 1 
       18 35289 1 1 129 LEU HD11 H  13.398  -7.542  -8.378 1.00 . A A . 129 LEU HD11 1 1 
       18 35290 1 1 129 LEU HD12 H  12.669  -6.542  -7.122 1.00 . A A . 129 LEU HD12 1 1 
       18 35291 1 1 129 LEU HD13 H  14.372  -6.988  -7.015 1.00 . A A . 129 LEU HD13 1 1 
       18 35292 1 1 129 LEU HD21 H  11.243  -8.538  -5.343 1.00 . A A . 129 LEU HD21 1 1 
       18 35293 1 1 129 LEU HD22 H  12.740  -8.681  -4.424 1.00 . A A . 129 LEU HD22 1 1 
       18 35294 1 1 129 LEU HD23 H  12.288  -7.133  -5.135 1.00 . A A . 129 LEU HD23 1 1 
       18 35295 1 1 129 LEU HG   H  13.926  -9.076  -6.262 1.00 . A A . 129 LEU HG   1 1 
       18 35296 1 1 129 LEU N    N  13.490 -11.400  -6.580 1.00 . A A . 129 LEU N    1 1 
       18 35297 1 1 129 LEU O    O  13.509 -11.087 -10.027 1.00 . A A . 129 LEU O    1 1 
       18 35298 1 1 129 LEU OXT  O  14.896 -10.067  -8.655 1.00 . A A . 129 LEU OXT  1 1 
       19 35299 1 1   1 LYS C    C  -5.014  -9.505   0.636 1.00 . A A .   1 LYS C    1 1 
       19 35300 1 1   1 LYS CA   C  -6.175 -10.495   0.640 1.00 . A A .   1 LYS CA   1 1 
       19 35301 1 1   1 LYS CB   C  -6.300 -11.166  -0.730 1.00 . A A .   1 LYS CB   1 1 
       19 35302 1 1   1 LYS CD   C  -5.413 -12.880  -2.339 1.00 . A A .   1 LYS CD   1 1 
       19 35303 1 1   1 LYS CE   C  -4.242 -13.803  -2.630 1.00 . A A .   1 LYS CE   1 1 
       19 35304 1 1   1 LYS CG   C  -5.364 -12.348  -0.916 1.00 . A A .   1 LYS CG   1 1 
       19 35305 1 1   1 LYS H1   H  -7.526  -8.918   0.433 1.00 . A A .   1 LYS H1   1 1 
       19 35306 1 1   1 LYS H2   H  -8.260 -10.423   0.681 1.00 . A A .   1 LYS H2   1 1 
       19 35307 1 1   1 LYS H3   H  -7.520  -9.619   1.972 1.00 . A A .   1 LYS H3   1 1 
       19 35308 1 1   1 LYS HA   H  -5.992 -11.250   1.389 1.00 . A A .   1 LYS HA   1 1 
       19 35309 1 1   1 LYS HB2  H  -7.315 -11.513  -0.857 1.00 . A A .   1 LYS HB2  1 1 
       19 35310 1 1   1 LYS HB3  H  -6.081 -10.437  -1.497 1.00 . A A .   1 LYS HB3  1 1 
       19 35311 1 1   1 LYS HD2  H  -6.334 -13.427  -2.478 1.00 . A A .   1 LYS HD2  1 1 
       19 35312 1 1   1 LYS HD3  H  -5.381 -12.045  -3.025 1.00 . A A .   1 LYS HD3  1 1 
       19 35313 1 1   1 LYS HE2  H  -4.259 -14.619  -1.922 1.00 . A A .   1 LYS HE2  1 1 
       19 35314 1 1   1 LYS HE3  H  -4.348 -14.195  -3.631 1.00 . A A .   1 LYS HE3  1 1 
       19 35315 1 1   1 LYS HG2  H  -4.355 -12.035  -0.695 1.00 . A A .   1 LYS HG2  1 1 
       19 35316 1 1   1 LYS HG3  H  -5.656 -13.136  -0.236 1.00 . A A .   1 LYS HG3  1 1 
       19 35317 1 1   1 LYS HZ1  H  -3.091 -12.085  -2.336 1.00 . A A .   1 LYS HZ1  1 1 
       19 35318 1 1   1 LYS HZ2  H  -2.376 -13.499  -1.741 1.00 . A A .   1 LYS HZ2  1 1 
       19 35319 1 1   1 LYS HZ3  H  -2.400 -13.197  -3.406 1.00 . A A .   1 LYS HZ3  1 1 
       19 35320 1 1   1 LYS N    N  -7.459  -9.816   0.953 1.00 . A A .   1 LYS N    1 1 
       19 35321 1 1   1 LYS NZ   N  -2.936 -13.097  -2.521 1.00 . A A .   1 LYS NZ   1 1 
       19 35322 1 1   1 LYS O    O  -5.021  -8.529  -0.114 1.00 . A A .   1 LYS O    1 1 
       19 35323 1 1   2 VAL C    C  -1.611  -9.573   1.011 1.00 . A A .   2 VAL C    1 1 
       19 35324 1 1   2 VAL CA   C  -2.854  -8.894   1.577 1.00 . A A .   2 VAL CA   1 1 
       19 35325 1 1   2 VAL CB   C  -2.570  -8.489   3.041 1.00 . A A .   2 VAL CB   1 1 
       19 35326 1 1   2 VAL CG1  C  -1.267  -7.710   3.145 1.00 . A A .   2 VAL CG1  1 1 
       19 35327 1 1   2 VAL CG2  C  -3.715  -7.670   3.608 1.00 . A A .   2 VAL CG2  1 1 
       19 35328 1 1   2 VAL H    H  -4.076 -10.555   2.055 1.00 . A A .   2 VAL H    1 1 
       19 35329 1 1   2 VAL HA   H  -3.055  -7.998   1.011 1.00 . A A .   2 VAL HA   1 1 
       19 35330 1 1   2 VAL HB   H  -2.473  -9.389   3.630 1.00 . A A .   2 VAL HB   1 1 
       19 35331 1 1   2 VAL HG11 H  -0.644  -7.928   2.290 1.00 . A A .   2 VAL HG11 1 1 
       19 35332 1 1   2 VAL HG12 H  -1.484  -6.650   3.167 1.00 . A A .   2 VAL HG12 1 1 
       19 35333 1 1   2 VAL HG13 H  -0.748  -7.986   4.049 1.00 . A A .   2 VAL HG13 1 1 
       19 35334 1 1   2 VAL HG21 H  -4.456  -7.507   2.840 1.00 . A A .   2 VAL HG21 1 1 
       19 35335 1 1   2 VAL HG22 H  -4.160  -8.196   4.438 1.00 . A A .   2 VAL HG22 1 1 
       19 35336 1 1   2 VAL HG23 H  -3.336  -6.715   3.948 1.00 . A A .   2 VAL HG23 1 1 
       19 35337 1 1   2 VAL N    N  -4.022  -9.762   1.481 1.00 . A A .   2 VAL N    1 1 
       19 35338 1 1   2 VAL O    O  -1.297 -10.707   1.373 1.00 . A A .   2 VAL O    1 1 
       19 35339 1 1   3 PHE C    C   1.442  -9.405   0.615 1.00 . A A .   3 PHE C    1 1 
       19 35340 1 1   3 PHE CA   C   0.337  -9.399  -0.431 1.00 . A A .   3 PHE CA   1 1 
       19 35341 1 1   3 PHE CB   C   0.800  -8.547  -1.616 1.00 . A A .   3 PHE CB   1 1 
       19 35342 1 1   3 PHE CD1  C  -0.870  -9.680  -3.114 1.00 . A A .   3 PHE CD1  1 1 
       19 35343 1 1   3 PHE CD2  C  -0.210  -7.447  -3.617 1.00 . A A .   3 PHE CD2  1 1 
       19 35344 1 1   3 PHE CE1  C  -1.702  -9.684  -4.217 1.00 . A A .   3 PHE CE1  1 1 
       19 35345 1 1   3 PHE CE2  C  -1.035  -7.446  -4.719 1.00 . A A .   3 PHE CE2  1 1 
       19 35346 1 1   3 PHE CG   C  -0.117  -8.561  -2.803 1.00 . A A .   3 PHE CG   1 1 
       19 35347 1 1   3 PHE CZ   C  -1.783  -8.565  -5.022 1.00 . A A .   3 PHE CZ   1 1 
       19 35348 1 1   3 PHE H    H  -1.163  -7.954  -0.091 1.00 . A A .   3 PHE H    1 1 
       19 35349 1 1   3 PHE HA   H   0.150 -10.409  -0.763 1.00 . A A .   3 PHE HA   1 1 
       19 35350 1 1   3 PHE HB2  H   0.898  -7.523  -1.294 1.00 . A A .   3 PHE HB2  1 1 
       19 35351 1 1   3 PHE HB3  H   1.767  -8.904  -1.942 1.00 . A A .   3 PHE HB3  1 1 
       19 35352 1 1   3 PHE HD1  H  -0.807 -10.554  -2.485 1.00 . A A .   3 PHE HD1  1 1 
       19 35353 1 1   3 PHE HD2  H   0.372  -6.568  -3.382 1.00 . A A .   3 PHE HD2  1 1 
       19 35354 1 1   3 PHE HE1  H  -2.284 -10.561  -4.449 1.00 . A A .   3 PHE HE1  1 1 
       19 35355 1 1   3 PHE HE2  H  -1.096  -6.569  -5.344 1.00 . A A .   3 PHE HE2  1 1 
       19 35356 1 1   3 PHE HZ   H  -2.428  -8.564  -5.886 1.00 . A A .   3 PHE HZ   1 1 
       19 35357 1 1   3 PHE N    N  -0.887  -8.865   0.146 1.00 . A A .   3 PHE N    1 1 
       19 35358 1 1   3 PHE O    O   1.267  -8.893   1.721 1.00 . A A .   3 PHE O    1 1 
       19 35359 1 1   4 GLY C    C   4.673  -8.861   0.885 1.00 . A A .   4 GLY C    1 1 
       19 35360 1 1   4 GLY CA   C   3.713 -10.000   1.156 1.00 . A A .   4 GLY CA   1 1 
       19 35361 1 1   4 GLY H    H   2.671 -10.343  -0.646 1.00 . A A .   4 GLY H    1 1 
       19 35362 1 1   4 GLY HA2  H   4.235 -10.937   1.033 1.00 . A A .   4 GLY HA2  1 1 
       19 35363 1 1   4 GLY HA3  H   3.353  -9.927   2.172 1.00 . A A .   4 GLY HA3  1 1 
       19 35364 1 1   4 GLY N    N   2.584  -9.963   0.250 1.00 . A A .   4 GLY N    1 1 
       19 35365 1 1   4 GLY O    O   4.265  -7.807   0.396 1.00 . A A .   4 GLY O    1 1 
       19 35366 1 1   5 ARG C    C   7.560  -8.173  -0.426 1.00 . A A .   5 ARG C    1 1 
       19 35367 1 1   5 ARG CA   C   6.952  -8.035   0.958 1.00 . A A .   5 ARG CA   1 1 
       19 35368 1 1   5 ARG CB   C   8.046  -8.099   2.025 1.00 . A A .   5 ARG CB   1 1 
       19 35369 1 1   5 ARG CD   C   8.198  -9.264   4.246 1.00 . A A .   5 ARG CD   1 1 
       19 35370 1 1   5 ARG CG   C   7.507  -8.172   3.444 1.00 . A A .   5 ARG CG   1 1 
       19 35371 1 1   5 ARG CZ   C   8.901 -11.590   3.859 1.00 . A A .   5 ARG CZ   1 1 
       19 35372 1 1   5 ARG H    H   6.220  -9.925   1.570 1.00 . A A .   5 ARG H    1 1 
       19 35373 1 1   5 ARG HA   H   6.460  -7.077   1.010 1.00 . A A .   5 ARG HA   1 1 
       19 35374 1 1   5 ARG HB2  H   8.655  -8.972   1.848 1.00 . A A .   5 ARG HB2  1 1 
       19 35375 1 1   5 ARG HB3  H   8.664  -7.217   1.943 1.00 . A A .   5 ARG HB3  1 1 
       19 35376 1 1   5 ARG HD2  H   9.242  -9.010   4.351 1.00 . A A .   5 ARG HD2  1 1 
       19 35377 1 1   5 ARG HD3  H   7.742  -9.319   5.224 1.00 . A A .   5 ARG HD3  1 1 
       19 35378 1 1   5 ARG HE   H   7.377 -10.690   2.938 1.00 . A A .   5 ARG HE   1 1 
       19 35379 1 1   5 ARG HG2  H   7.673  -7.223   3.932 1.00 . A A .   5 ARG HG2  1 1 
       19 35380 1 1   5 ARG HG3  H   6.448  -8.381   3.407 1.00 . A A .   5 ARG HG3  1 1 
       19 35381 1 1   5 ARG HH11 H  10.002 -10.591   5.228 1.00 . A A .   5 ARG HH11 1 1 
       19 35382 1 1   5 ARG HH12 H  10.483 -12.230   4.943 1.00 . A A .   5 ARG HH12 1 1 
       19 35383 1 1   5 ARG HH21 H   8.004 -12.849   2.557 1.00 . A A .   5 ARG HH21 1 1 
       19 35384 1 1   5 ARG HH22 H   9.348 -13.513   3.424 1.00 . A A .   5 ARG HH22 1 1 
       19 35385 1 1   5 ARG N    N   5.947  -9.065   1.189 1.00 . A A .   5 ARG N    1 1 
       19 35386 1 1   5 ARG NE   N   8.090 -10.569   3.599 1.00 . A A .   5 ARG NE   1 1 
       19 35387 1 1   5 ARG NH1  N   9.876 -11.460   4.750 1.00 . A A .   5 ARG NH1  1 1 
       19 35388 1 1   5 ARG NH2  N   8.737 -12.746   3.229 1.00 . A A .   5 ARG NH2  1 1 
       19 35389 1 1   5 ARG O    O   7.517  -7.238  -1.225 1.00 . A A .   5 ARG O    1 1 
       19 35390 1 1   6 CYS C    C   7.699 -10.035  -3.023 1.00 . A A .   6 CYS C    1 1 
       19 35391 1 1   6 CYS CA   C   8.729  -9.569  -2.011 1.00 . A A .   6 CYS CA   1 1 
       19 35392 1 1   6 CYS CB   C   9.858 -10.581  -1.921 1.00 . A A .   6 CYS CB   1 1 
       19 35393 1 1   6 CYS H    H   8.132 -10.053  -0.042 1.00 . A A .   6 CYS H    1 1 
       19 35394 1 1   6 CYS HA   H   9.136  -8.627  -2.349 1.00 . A A .   6 CYS HA   1 1 
       19 35395 1 1   6 CYS HB2  H   9.445 -11.579  -1.949 1.00 . A A .   6 CYS HB2  1 1 
       19 35396 1 1   6 CYS HB3  H  10.503 -10.437  -2.772 1.00 . A A .   6 CYS HB3  1 1 
       19 35397 1 1   6 CYS N    N   8.123  -9.338  -0.713 1.00 . A A .   6 CYS N    1 1 
       19 35398 1 1   6 CYS O    O   7.769  -9.665  -4.185 1.00 . A A .   6 CYS O    1 1 
       19 35399 1 1   6 CYS SG   S  10.873 -10.438  -0.416 1.00 . A A .   6 CYS SG   1 1 
       19 35400 1 1   7 GLU C    C   5.179 -10.143  -4.303 1.00 . A A .   7 GLU C    1 1 
       19 35401 1 1   7 GLU CA   C   5.694 -11.316  -3.483 1.00 . A A .   7 GLU CA   1 1 
       19 35402 1 1   7 GLU CB   C   4.551 -11.960  -2.698 1.00 . A A .   7 GLU CB   1 1 
       19 35403 1 1   7 GLU CD   C   2.777 -13.757  -2.618 1.00 . A A .   7 GLU CD   1 1 
       19 35404 1 1   7 GLU CG   C   3.918 -13.146  -3.407 1.00 . A A .   7 GLU CG   1 1 
       19 35405 1 1   7 GLU H    H   6.718 -11.096  -1.635 1.00 . A A .   7 GLU H    1 1 
       19 35406 1 1   7 GLU HA   H   6.133 -12.045  -4.149 1.00 . A A .   7 GLU HA   1 1 
       19 35407 1 1   7 GLU HB2  H   4.930 -12.299  -1.745 1.00 . A A .   7 GLU HB2  1 1 
       19 35408 1 1   7 GLU HB3  H   3.783 -11.219  -2.529 1.00 . A A .   7 GLU HB3  1 1 
       19 35409 1 1   7 GLU HG2  H   3.538 -12.817  -4.363 1.00 . A A .   7 GLU HG2  1 1 
       19 35410 1 1   7 GLU HG3  H   4.675 -13.901  -3.563 1.00 . A A .   7 GLU HG3  1 1 
       19 35411 1 1   7 GLU N    N   6.735 -10.837  -2.580 1.00 . A A .   7 GLU N    1 1 
       19 35412 1 1   7 GLU O    O   5.157 -10.180  -5.537 1.00 . A A .   7 GLU O    1 1 
       19 35413 1 1   7 GLU OE1  O   1.801 -13.034  -2.330 1.00 . A A .   7 GLU OE1  1 1 
       19 35414 1 1   7 GLU OE2  O   2.861 -14.959  -2.289 1.00 . A A .   7 GLU OE2  1 1 
       19 35415 1 1   8 LEU C    C   5.429  -7.223  -5.044 1.00 . A A .   8 LEU C    1 1 
       19 35416 1 1   8 LEU CA   C   4.315  -7.878  -4.234 1.00 . A A .   8 LEU CA   1 1 
       19 35417 1 1   8 LEU CB   C   3.778  -6.902  -3.179 1.00 . A A .   8 LEU CB   1 1 
       19 35418 1 1   8 LEU CD1  C   4.261  -4.519  -3.826 1.00 . A A .   8 LEU CD1  1 1 
       19 35419 1 1   8 LEU CD2  C   2.498  -5.798  -5.057 1.00 . A A .   8 LEU CD2  1 1 
       19 35420 1 1   8 LEU CG   C   3.184  -5.587  -3.713 1.00 . A A .   8 LEU CG   1 1 
       19 35421 1 1   8 LEU H    H   4.863  -9.119  -2.622 1.00 . A A .   8 LEU H    1 1 
       19 35422 1 1   8 LEU HA   H   3.511  -8.152  -4.901 1.00 . A A .   8 LEU HA   1 1 
       19 35423 1 1   8 LEU HB2  H   3.012  -7.409  -2.611 1.00 . A A .   8 LEU HB2  1 1 
       19 35424 1 1   8 LEU HB3  H   4.589  -6.654  -2.509 1.00 . A A .   8 LEU HB3  1 1 
       19 35425 1 1   8 LEU HD11 H   5.115  -4.922  -4.349 1.00 . A A .   8 LEU HD11 1 1 
       19 35426 1 1   8 LEU HD12 H   3.871  -3.673  -4.373 1.00 . A A .   8 LEU HD12 1 1 
       19 35427 1 1   8 LEU HD13 H   4.559  -4.201  -2.838 1.00 . A A .   8 LEU HD13 1 1 
       19 35428 1 1   8 LEU HD21 H   2.033  -6.772  -5.075 1.00 . A A .   8 LEU HD21 1 1 
       19 35429 1 1   8 LEU HD22 H   1.746  -5.035  -5.200 1.00 . A A .   8 LEU HD22 1 1 
       19 35430 1 1   8 LEU HD23 H   3.230  -5.733  -5.849 1.00 . A A .   8 LEU HD23 1 1 
       19 35431 1 1   8 LEU HG   H   2.441  -5.231  -3.013 1.00 . A A .   8 LEU HG   1 1 
       19 35432 1 1   8 LEU N    N   4.798  -9.087  -3.598 1.00 . A A .   8 LEU N    1 1 
       19 35433 1 1   8 LEU O    O   5.185  -6.739  -6.146 1.00 . A A .   8 LEU O    1 1 
       19 35434 1 1   9 ALA C    C   8.045  -7.279  -6.533 1.00 . A A .   9 ALA C    1 1 
       19 35435 1 1   9 ALA CA   C   7.785  -6.601  -5.194 1.00 . A A .   9 ALA CA   1 1 
       19 35436 1 1   9 ALA CB   C   9.033  -6.633  -4.331 1.00 . A A .   9 ALA CB   1 1 
       19 35437 1 1   9 ALA H    H   6.795  -7.622  -3.612 1.00 . A A .   9 ALA H    1 1 
       19 35438 1 1   9 ALA HA   H   7.536  -5.566  -5.377 1.00 . A A .   9 ALA HA   1 1 
       19 35439 1 1   9 ALA HB1  H   9.305  -7.657  -4.131 1.00 . A A .   9 ALA HB1  1 1 
       19 35440 1 1   9 ALA HB2  H   8.839  -6.119  -3.402 1.00 . A A .   9 ALA HB2  1 1 
       19 35441 1 1   9 ALA HB3  H   9.840  -6.140  -4.855 1.00 . A A .   9 ALA HB3  1 1 
       19 35442 1 1   9 ALA N    N   6.653  -7.211  -4.499 1.00 . A A .   9 ALA N    1 1 
       19 35443 1 1   9 ALA O    O   8.117  -6.614  -7.564 1.00 . A A .   9 ALA O    1 1 
       19 35444 1 1  10 ALA C    C   7.379  -8.952  -8.781 1.00 . A A .  10 ALA C    1 1 
       19 35445 1 1  10 ALA CA   C   8.406  -9.353  -7.739 1.00 . A A .  10 ALA CA   1 1 
       19 35446 1 1  10 ALA CB   C   8.342 -10.849  -7.468 1.00 . A A .  10 ALA CB   1 1 
       19 35447 1 1  10 ALA H    H   8.103  -9.084  -5.675 1.00 . A A .  10 ALA H    1 1 
       19 35448 1 1  10 ALA HA   H   9.396  -9.112  -8.103 1.00 . A A .  10 ALA HA   1 1 
       19 35449 1 1  10 ALA HB1  H   8.214 -11.378  -8.402 1.00 . A A .  10 ALA HB1  1 1 
       19 35450 1 1  10 ALA HB2  H   9.257 -11.169  -6.995 1.00 . A A .  10 ALA HB2  1 1 
       19 35451 1 1  10 ALA HB3  H   7.507 -11.061  -6.818 1.00 . A A .  10 ALA HB3  1 1 
       19 35452 1 1  10 ALA N    N   8.175  -8.602  -6.518 1.00 . A A .  10 ALA N    1 1 
       19 35453 1 1  10 ALA O    O   7.698  -8.806  -9.963 1.00 . A A .  10 ALA O    1 1 
       19 35454 1 1  11 ALA C    C   5.372  -6.970  -9.795 1.00 . A A .  11 ALA C    1 1 
       19 35455 1 1  11 ALA CA   C   5.075  -8.338  -9.221 1.00 . A A .  11 ALA CA   1 1 
       19 35456 1 1  11 ALA CB   C   3.735  -8.347  -8.501 1.00 . A A .  11 ALA CB   1 1 
       19 35457 1 1  11 ALA H    H   5.955  -8.871  -7.369 1.00 . A A .  11 ALA H    1 1 
       19 35458 1 1  11 ALA HA   H   5.038  -9.033 -10.020 1.00 . A A .  11 ALA HA   1 1 
       19 35459 1 1  11 ALA HB1  H   3.696  -7.526  -7.801 1.00 . A A .  11 ALA HB1  1 1 
       19 35460 1 1  11 ALA HB2  H   3.619  -9.280  -7.969 1.00 . A A .  11 ALA HB2  1 1 
       19 35461 1 1  11 ALA HB3  H   2.938  -8.243  -9.222 1.00 . A A .  11 ALA HB3  1 1 
       19 35462 1 1  11 ALA N    N   6.144  -8.750  -8.328 1.00 . A A .  11 ALA N    1 1 
       19 35463 1 1  11 ALA O    O   5.098  -6.686 -10.960 1.00 . A A .  11 ALA O    1 1 
       19 35464 1 1  12 MET C    C   7.352  -4.816 -10.470 1.00 . A A .  12 MET C    1 1 
       19 35465 1 1  12 MET CA   C   6.324  -4.781  -9.349 1.00 . A A .  12 MET CA   1 1 
       19 35466 1 1  12 MET CB   C   6.909  -4.009  -8.168 1.00 . A A .  12 MET CB   1 1 
       19 35467 1 1  12 MET CE   C   5.100  -1.697  -7.347 1.00 . A A .  12 MET CE   1 1 
       19 35468 1 1  12 MET CG   C   6.148  -4.199  -6.871 1.00 . A A .  12 MET CG   1 1 
       19 35469 1 1  12 MET H    H   6.133  -6.457  -8.050 1.00 . A A .  12 MET H    1 1 
       19 35470 1 1  12 MET HA   H   5.436  -4.276  -9.699 1.00 . A A .  12 MET HA   1 1 
       19 35471 1 1  12 MET HB2  H   7.925  -4.333  -8.019 1.00 . A A .  12 MET HB2  1 1 
       19 35472 1 1  12 MET HB3  H   6.915  -2.960  -8.402 1.00 . A A .  12 MET HB3  1 1 
       19 35473 1 1  12 MET HE1  H   6.010  -1.447  -6.822 1.00 . A A .  12 MET HE1  1 1 
       19 35474 1 1  12 MET HE2  H   5.285  -1.674  -8.412 1.00 . A A .  12 MET HE2  1 1 
       19 35475 1 1  12 MET HE3  H   4.333  -0.980  -7.099 1.00 . A A .  12 MET HE3  1 1 
       19 35476 1 1  12 MET HG2  H   5.968  -5.250  -6.727 1.00 . A A .  12 MET HG2  1 1 
       19 35477 1 1  12 MET HG3  H   6.749  -3.822  -6.058 1.00 . A A .  12 MET HG3  1 1 
       19 35478 1 1  12 MET N    N   5.952  -6.139  -8.957 1.00 . A A .  12 MET N    1 1 
       19 35479 1 1  12 MET O    O   7.198  -4.144 -11.490 1.00 . A A .  12 MET O    1 1 
       19 35480 1 1  12 MET SD   S   4.569  -3.335  -6.870 1.00 . A A .  12 MET SD   1 1 
       19 35481 1 1  13 LYS C    C   8.870  -6.061 -12.616 1.00 . A A .  13 LYS C    1 1 
       19 35482 1 1  13 LYS CA   C   9.464  -5.741 -11.255 1.00 . A A .  13 LYS CA   1 1 
       19 35483 1 1  13 LYS CB   C  10.447  -6.837 -10.840 1.00 . A A .  13 LYS CB   1 1 
       19 35484 1 1  13 LYS CD   C  12.568  -7.791 -11.792 1.00 . A A .  13 LYS CD   1 1 
       19 35485 1 1  13 LYS CE   C  13.790  -7.433 -12.621 1.00 . A A .  13 LYS CE   1 1 
       19 35486 1 1  13 LYS CG   C  11.884  -6.549 -11.244 1.00 . A A .  13 LYS CG   1 1 
       19 35487 1 1  13 LYS H    H   8.460  -6.117  -9.431 1.00 . A A .  13 LYS H    1 1 
       19 35488 1 1  13 LYS HA   H   9.986  -4.798 -11.314 1.00 . A A .  13 LYS HA   1 1 
       19 35489 1 1  13 LYS HB2  H  10.413  -6.947  -9.766 1.00 . A A .  13 LYS HB2  1 1 
       19 35490 1 1  13 LYS HB3  H  10.147  -7.767 -11.298 1.00 . A A .  13 LYS HB3  1 1 
       19 35491 1 1  13 LYS HD2  H  12.875  -8.415 -10.967 1.00 . A A .  13 LYS HD2  1 1 
       19 35492 1 1  13 LYS HD3  H  11.868  -8.331 -12.414 1.00 . A A .  13 LYS HD3  1 1 
       19 35493 1 1  13 LYS HE2  H  14.112  -6.438 -12.354 1.00 . A A .  13 LYS HE2  1 1 
       19 35494 1 1  13 LYS HE3  H  14.579  -8.137 -12.399 1.00 . A A .  13 LYS HE3  1 1 
       19 35495 1 1  13 LYS HG2  H  11.887  -5.783 -12.006 1.00 . A A .  13 LYS HG2  1 1 
       19 35496 1 1  13 LYS HG3  H  12.428  -6.201 -10.378 1.00 . A A .  13 LYS HG3  1 1 
       19 35497 1 1  13 LYS HZ1  H  12.504  -7.239 -14.256 1.00 . A A .  13 LYS HZ1  1 1 
       19 35498 1 1  13 LYS HZ2  H  14.100  -6.784 -14.583 1.00 . A A .  13 LYS HZ2  1 1 
       19 35499 1 1  13 LYS HZ3  H  13.695  -8.423 -14.459 1.00 . A A .  13 LYS HZ3  1 1 
       19 35500 1 1  13 LYS N    N   8.402  -5.608 -10.267 1.00 . A A .  13 LYS N    1 1 
       19 35501 1 1  13 LYS NZ   N  13.502  -7.472 -14.082 1.00 . A A .  13 LYS NZ   1 1 
       19 35502 1 1  13 LYS O    O   9.177  -5.406 -13.612 1.00 . A A .  13 LYS O    1 1 
       19 35503 1 1  14 ARG C    C   6.506  -6.328 -14.416 1.00 . A A .  14 ARG C    1 1 
       19 35504 1 1  14 ARG CA   C   7.355  -7.471 -13.880 1.00 . A A .  14 ARG CA   1 1 
       19 35505 1 1  14 ARG CB   C   6.485  -8.708 -13.647 1.00 . A A .  14 ARG CB   1 1 
       19 35506 1 1  14 ARG CD   C   6.558 -11.140 -14.272 1.00 . A A .  14 ARG CD   1 1 
       19 35507 1 1  14 ARG CG   C   7.278 -10.002 -13.568 1.00 . A A .  14 ARG CG   1 1 
       19 35508 1 1  14 ARG CZ   C   7.067 -13.192 -13.012 1.00 . A A .  14 ARG CZ   1 1 
       19 35509 1 1  14 ARG H    H   7.799  -7.549 -11.818 1.00 . A A .  14 ARG H    1 1 
       19 35510 1 1  14 ARG HA   H   8.122  -7.707 -14.602 1.00 . A A .  14 ARG HA   1 1 
       19 35511 1 1  14 ARG HB2  H   5.945  -8.585 -12.719 1.00 . A A .  14 ARG HB2  1 1 
       19 35512 1 1  14 ARG HB3  H   5.777  -8.794 -14.458 1.00 . A A .  14 ARG HB3  1 1 
       19 35513 1 1  14 ARG HD2  H   5.649 -10.758 -14.712 1.00 . A A .  14 ARG HD2  1 1 
       19 35514 1 1  14 ARG HD3  H   7.199 -11.527 -15.052 1.00 . A A .  14 ARG HD3  1 1 
       19 35515 1 1  14 ARG HE   H   5.317 -12.234 -12.975 1.00 . A A .  14 ARG HE   1 1 
       19 35516 1 1  14 ARG HG2  H   8.240  -9.854 -14.036 1.00 . A A .  14 ARG HG2  1 1 
       19 35517 1 1  14 ARG HG3  H   7.418 -10.265 -12.530 1.00 . A A .  14 ARG HG3  1 1 
       19 35518 1 1  14 ARG HH11 H   8.590 -12.494 -14.144 1.00 . A A .  14 ARG HH11 1 1 
       19 35519 1 1  14 ARG HH12 H   8.931 -13.937 -13.248 1.00 . A A .  14 ARG HH12 1 1 
       19 35520 1 1  14 ARG HH21 H   5.758 -14.133 -11.793 1.00 . A A .  14 ARG HH21 1 1 
       19 35521 1 1  14 ARG HH22 H   7.322 -14.868 -11.912 1.00 . A A .  14 ARG HH22 1 1 
       19 35522 1 1  14 ARG N    N   8.006  -7.069 -12.647 1.00 . A A .  14 ARG N    1 1 
       19 35523 1 1  14 ARG NE   N   6.221 -12.226 -13.355 1.00 . A A .  14 ARG NE   1 1 
       19 35524 1 1  14 ARG NH1  N   8.297 -13.209 -13.509 1.00 . A A .  14 ARG NH1  1 1 
       19 35525 1 1  14 ARG NH2  N   6.684 -14.142 -12.170 1.00 . A A .  14 ARG NH2  1 1 
       19 35526 1 1  14 ARG O    O   6.398  -6.137 -15.628 1.00 . A A .  14 ARG O    1 1 
       19 35527 1 1  15 HIS C    C   5.812  -3.247 -14.301 1.00 . A A .  15 HIS C    1 1 
       19 35528 1 1  15 HIS CA   C   5.013  -4.479 -13.886 1.00 . A A .  15 HIS CA   1 1 
       19 35529 1 1  15 HIS CB   C   4.081  -4.120 -12.728 1.00 . A A .  15 HIS CB   1 1 
       19 35530 1 1  15 HIS CD2  C   2.055  -5.365 -13.770 1.00 . A A .  15 HIS CD2  1 1 
       19 35531 1 1  15 HIS CE1  C   1.004  -5.870 -11.913 1.00 . A A .  15 HIS CE1  1 1 
       19 35532 1 1  15 HIS CG   C   2.789  -4.877 -12.740 1.00 . A A .  15 HIS CG   1 1 
       19 35533 1 1  15 HIS H    H   5.962  -5.801 -12.553 1.00 . A A .  15 HIS H    1 1 
       19 35534 1 1  15 HIS HA   H   4.417  -4.802 -14.724 1.00 . A A .  15 HIS HA   1 1 
       19 35535 1 1  15 HIS HB2  H   4.582  -4.333 -11.795 1.00 . A A .  15 HIS HB2  1 1 
       19 35536 1 1  15 HIS HB3  H   3.851  -3.066 -12.775 1.00 . A A .  15 HIS HB3  1 1 
       19 35537 1 1  15 HIS HD1  H   2.379  -4.995 -10.677 1.00 . A A .  15 HIS HD1  1 1 
       19 35538 1 1  15 HIS HD2  H   2.294  -5.287 -14.821 1.00 . A A .  15 HIS HD2  1 1 
       19 35539 1 1  15 HIS HE1  H   0.272  -6.255 -11.219 1.00 . A A .  15 HIS HE1  1 1 
       19 35540 1 1  15 HIS HE2  H   0.287  -6.497 -13.727 1.00 . A A .  15 HIS HE2  1 1 
       19 35541 1 1  15 HIS N    N   5.879  -5.584 -13.505 1.00 . A A .  15 HIS N    1 1 
       19 35542 1 1  15 HIS ND1  N   2.102  -5.210 -11.592 1.00 . A A .  15 HIS ND1  1 1 
       19 35543 1 1  15 HIS NE2  N   0.952  -5.977 -13.228 1.00 . A A .  15 HIS NE2  1 1 
       19 35544 1 1  15 HIS O    O   5.233  -2.262 -14.760 1.00 . A A .  15 HIS O    1 1 
       19 35545 1 1  16 GLY C    C   8.006  -1.007 -13.691 1.00 . A A .  16 GLY C    1 1 
       19 35546 1 1  16 GLY CA   C   7.967  -2.202 -14.629 1.00 . A A .  16 GLY CA   1 1 
       19 35547 1 1  16 GLY H    H   7.589  -4.120 -13.881 1.00 . A A .  16 GLY H    1 1 
       19 35548 1 1  16 GLY HA2  H   7.606  -1.866 -15.592 1.00 . A A .  16 GLY HA2  1 1 
       19 35549 1 1  16 GLY HA3  H   8.975  -2.561 -14.755 1.00 . A A .  16 GLY HA3  1 1 
       19 35550 1 1  16 GLY N    N   7.139  -3.312 -14.199 1.00 . A A .  16 GLY N    1 1 
       19 35551 1 1  16 GLY O    O   8.271   0.105 -14.146 1.00 . A A .  16 GLY O    1 1 
       19 35552 1 1  17 LEU C    C   9.177   0.120 -10.885 1.00 . A A .  17 LEU C    1 1 
       19 35553 1 1  17 LEU CA   C   7.794  -0.051 -11.485 1.00 . A A .  17 LEU CA   1 1 
       19 35554 1 1  17 LEU CB   C   6.752  -0.177 -10.371 1.00 . A A .  17 LEU CB   1 1 
       19 35555 1 1  17 LEU CD1  C   4.287  -0.151  -9.937 1.00 . A A .  17 LEU CD1  1 1 
       19 35556 1 1  17 LEU CD2  C   5.103  -0.545 -12.255 1.00 . A A .  17 LEU CD2  1 1 
       19 35557 1 1  17 LEU CG   C   5.396  -0.765 -10.776 1.00 . A A .  17 LEU CG   1 1 
       19 35558 1 1  17 LEU H    H   7.538  -2.087 -12.040 1.00 . A A .  17 LEU H    1 1 
       19 35559 1 1  17 LEU HA   H   7.578   0.822 -12.069 1.00 . A A .  17 LEU HA   1 1 
       19 35560 1 1  17 LEU HB2  H   7.167  -0.798  -9.592 1.00 . A A .  17 LEU HB2  1 1 
       19 35561 1 1  17 LEU HB3  H   6.580   0.808  -9.962 1.00 . A A .  17 LEU HB3  1 1 
       19 35562 1 1  17 LEU HD11 H   4.720   0.426  -9.134 1.00 . A A .  17 LEU HD11 1 1 
       19 35563 1 1  17 LEU HD12 H   3.680   0.492 -10.557 1.00 . A A .  17 LEU HD12 1 1 
       19 35564 1 1  17 LEU HD13 H   3.671  -0.937  -9.524 1.00 . A A .  17 LEU HD13 1 1 
       19 35565 1 1  17 LEU HD21 H   5.313   0.483 -12.515 1.00 . A A .  17 LEU HD21 1 1 
       19 35566 1 1  17 LEU HD22 H   5.725  -1.200 -12.847 1.00 . A A .  17 LEU HD22 1 1 
       19 35567 1 1  17 LEU HD23 H   4.064  -0.761 -12.452 1.00 . A A .  17 LEU HD23 1 1 
       19 35568 1 1  17 LEU HG   H   5.415  -1.830 -10.585 1.00 . A A .  17 LEU HG   1 1 
       19 35569 1 1  17 LEU N    N   7.756  -1.192 -12.394 1.00 . A A .  17 LEU N    1 1 
       19 35570 1 1  17 LEU O    O   9.434   1.060 -10.137 1.00 . A A .  17 LEU O    1 1 
       19 35571 1 1  18 ASP C    C  12.215   0.371 -11.438 1.00 . A A .  18 ASP C    1 1 
       19 35572 1 1  18 ASP CA   C  11.432  -0.736 -10.734 1.00 . A A .  18 ASP CA   1 1 
       19 35573 1 1  18 ASP CB   C  12.124  -2.091 -10.903 1.00 . A A .  18 ASP CB   1 1 
       19 35574 1 1  18 ASP CG   C  13.631  -1.970 -11.024 1.00 . A A .  18 ASP CG   1 1 
       19 35575 1 1  18 ASP H    H   9.791  -1.503 -11.839 1.00 . A A .  18 ASP H    1 1 
       19 35576 1 1  18 ASP HA   H  11.384  -0.500  -9.680 1.00 . A A .  18 ASP HA   1 1 
       19 35577 1 1  18 ASP HB2  H  11.901  -2.707 -10.047 1.00 . A A .  18 ASP HB2  1 1 
       19 35578 1 1  18 ASP HB3  H  11.746  -2.573 -11.788 1.00 . A A .  18 ASP HB3  1 1 
       19 35579 1 1  18 ASP N    N  10.063  -0.789 -11.230 1.00 . A A .  18 ASP N    1 1 
       19 35580 1 1  18 ASP O    O  12.742   0.183 -12.536 1.00 . A A .  18 ASP O    1 1 
       19 35581 1 1  18 ASP OD1  O  14.273  -1.535 -10.045 1.00 . A A .  18 ASP OD1  1 1 
       19 35582 1 1  18 ASP OD2  O  14.170  -2.311 -12.098 1.00 . A A .  18 ASP OD2  1 1 
       19 35583 1 1  19 ASN C    C  12.341   3.199 -12.579 1.00 . A A .  19 ASN C    1 1 
       19 35584 1 1  19 ASN CA   C  12.978   2.696 -11.302 1.00 . A A .  19 ASN CA   1 1 
       19 35585 1 1  19 ASN CB   C  14.459   2.386 -11.528 1.00 . A A .  19 ASN CB   1 1 
       19 35586 1 1  19 ASN CG   C  15.362   3.512 -11.063 1.00 . A A .  19 ASN CG   1 1 
       19 35587 1 1  19 ASN H    H  11.826   1.591  -9.916 1.00 . A A .  19 ASN H    1 1 
       19 35588 1 1  19 ASN HA   H  12.888   3.481 -10.564 1.00 . A A .  19 ASN HA   1 1 
       19 35589 1 1  19 ASN HB2  H  14.721   1.492 -10.981 1.00 . A A .  19 ASN HB2  1 1 
       19 35590 1 1  19 ASN HB3  H  14.630   2.222 -12.582 1.00 . A A .  19 ASN HB3  1 1 
       19 35591 1 1  19 ASN HD21 H  15.908   2.453  -9.472 1.00 . A A .  19 ASN HD21 1 1 
       19 35592 1 1  19 ASN HD22 H  16.623   4.019  -9.612 1.00 . A A .  19 ASN HD22 1 1 
       19 35593 1 1  19 ASN N    N  12.273   1.525 -10.784 1.00 . A A .  19 ASN N    1 1 
       19 35594 1 1  19 ASN ND2  N  16.031   3.307  -9.935 1.00 . A A .  19 ASN ND2  1 1 
       19 35595 1 1  19 ASN O    O  13.016   3.731 -13.461 1.00 . A A .  19 ASN O    1 1 
       19 35596 1 1  19 ASN OD1  O  15.457   4.554 -11.712 1.00 . A A .  19 ASN OD1  1 1 
       19 35597 1 1  20 TYR C    C  10.383   5.045 -13.813 1.00 . A A .  20 TYR C    1 1 
       19 35598 1 1  20 TYR CA   C  10.293   3.534 -13.807 1.00 . A A .  20 TYR CA   1 1 
       19 35599 1 1  20 TYR CB   C   8.831   3.083 -13.733 1.00 . A A .  20 TYR CB   1 1 
       19 35600 1 1  20 TYR CD1  C   8.251   2.746 -16.169 1.00 . A A .  20 TYR CD1  1 1 
       19 35601 1 1  20 TYR CD2  C   7.034   4.383 -14.937 1.00 . A A .  20 TYR CD2  1 1 
       19 35602 1 1  20 TYR CE1  C   7.514   3.043 -17.300 1.00 . A A .  20 TYR CE1  1 1 
       19 35603 1 1  20 TYR CE2  C   6.292   4.685 -16.063 1.00 . A A .  20 TYR CE2  1 1 
       19 35604 1 1  20 TYR CG   C   8.024   3.410 -14.970 1.00 . A A .  20 TYR CG   1 1 
       19 35605 1 1  20 TYR CZ   C   6.536   4.013 -17.242 1.00 . A A .  20 TYR CZ   1 1 
       19 35606 1 1  20 TYR H    H  10.554   2.646 -11.900 1.00 . A A .  20 TYR H    1 1 
       19 35607 1 1  20 TYR HA   H  10.755   3.140 -14.699 1.00 . A A .  20 TYR HA   1 1 
       19 35608 1 1  20 TYR HB2  H   8.801   2.013 -13.594 1.00 . A A .  20 TYR HB2  1 1 
       19 35609 1 1  20 TYR HB3  H   8.357   3.563 -12.891 1.00 . A A .  20 TYR HB3  1 1 
       19 35610 1 1  20 TYR HD1  H   9.017   1.985 -16.211 1.00 . A A .  20 TYR HD1  1 1 
       19 35611 1 1  20 TYR HD2  H   6.845   4.909 -14.013 1.00 . A A .  20 TYR HD2  1 1 
       19 35612 1 1  20 TYR HE1  H   7.706   2.515 -18.223 1.00 . A A .  20 TYR HE1  1 1 
       19 35613 1 1  20 TYR HE2  H   5.526   5.446 -16.017 1.00 . A A .  20 TYR HE2  1 1 
       19 35614 1 1  20 TYR HH   H   5.327   3.528 -18.656 1.00 . A A .  20 TYR HH   1 1 
       19 35615 1 1  20 TYR N    N  11.030   3.059 -12.653 1.00 . A A .  20 TYR N    1 1 
       19 35616 1 1  20 TYR O    O  10.865   5.616 -12.836 1.00 . A A .  20 TYR O    1 1 
       19 35617 1 1  20 TYR OH   O   5.801   4.312 -18.365 1.00 . A A .  20 TYR OH   1 1 
       19 35618 1 1  21 ARG C    C   9.990   7.770 -13.616 1.00 . A A .  21 ARG C    1 1 
       19 35619 1 1  21 ARG CA   C  10.021   7.143 -15.006 1.00 . A A .  21 ARG CA   1 1 
       19 35620 1 1  21 ARG CB   C   8.855   7.668 -15.846 1.00 . A A .  21 ARG CB   1 1 
       19 35621 1 1  21 ARG CD   C   7.966   9.461 -17.365 1.00 . A A .  21 ARG CD   1 1 
       19 35622 1 1  21 ARG CG   C   9.136   9.007 -16.508 1.00 . A A .  21 ARG CG   1 1 
       19 35623 1 1  21 ARG CZ   C   7.509   9.543 -19.782 1.00 . A A .  21 ARG CZ   1 1 
       19 35624 1 1  21 ARG H    H   9.633   5.171 -15.662 1.00 . A A .  21 ARG H    1 1 
       19 35625 1 1  21 ARG HA   H  10.949   7.400 -15.489 1.00 . A A .  21 ARG HA   1 1 
       19 35626 1 1  21 ARG HB2  H   8.631   6.948 -16.620 1.00 . A A .  21 ARG HB2  1 1 
       19 35627 1 1  21 ARG HB3  H   7.990   7.780 -15.209 1.00 . A A .  21 ARG HB3  1 1 
       19 35628 1 1  21 ARG HD2  H   7.190   8.712 -17.318 1.00 . A A .  21 ARG HD2  1 1 
       19 35629 1 1  21 ARG HD3  H   7.589  10.394 -16.971 1.00 . A A .  21 ARG HD3  1 1 
       19 35630 1 1  21 ARG HE   H   9.287   9.884 -18.944 1.00 . A A .  21 ARG HE   1 1 
       19 35631 1 1  21 ARG HG2  H   9.316   9.746 -15.742 1.00 . A A .  21 ARG HG2  1 1 
       19 35632 1 1  21 ARG HG3  H  10.013   8.912 -17.133 1.00 . A A .  21 ARG HG3  1 1 
       19 35633 1 1  21 ARG HH11 H   5.909   9.091 -18.633 1.00 . A A .  21 ARG HH11 1 1 
       19 35634 1 1  21 ARG HH12 H   5.605   9.154 -20.336 1.00 . A A .  21 ARG HH12 1 1 
       19 35635 1 1  21 ARG HH21 H   8.896   9.969 -21.189 1.00 . A A .  21 ARG HH21 1 1 
       19 35636 1 1  21 ARG HH22 H   7.303   9.652 -21.789 1.00 . A A .  21 ARG HH22 1 1 
       19 35637 1 1  21 ARG N    N   9.961   5.687 -14.904 1.00 . A A .  21 ARG N    1 1 
       19 35638 1 1  21 ARG NE   N   8.352   9.656 -18.760 1.00 . A A .  21 ARG NE   1 1 
       19 35639 1 1  21 ARG NH1  N   6.236   9.238 -19.566 1.00 . A A .  21 ARG NH1  1 1 
       19 35640 1 1  21 ARG NH2  N   7.937   9.738 -21.021 1.00 . A A .  21 ARG NH2  1 1 
       19 35641 1 1  21 ARG O    O  10.685   8.748 -13.340 1.00 . A A .  21 ARG O    1 1 
       19 35642 1 1  22 GLY C    C  10.205   7.191 -10.507 1.00 . A A .  22 GLY C    1 1 
       19 35643 1 1  22 GLY CA   C   9.057   7.650 -11.386 1.00 . A A .  22 GLY CA   1 1 
       19 35644 1 1  22 GLY H    H   8.656   6.400 -13.039 1.00 . A A .  22 GLY H    1 1 
       19 35645 1 1  22 GLY HA2  H   8.131   7.282 -10.969 1.00 . A A .  22 GLY HA2  1 1 
       19 35646 1 1  22 GLY HA3  H   9.033   8.730 -11.394 1.00 . A A .  22 GLY HA3  1 1 
       19 35647 1 1  22 GLY N    N   9.178   7.176 -12.745 1.00 . A A .  22 GLY N    1 1 
       19 35648 1 1  22 GLY O    O  11.290   7.773 -10.545 1.00 . A A .  22 GLY O    1 1 
       19 35649 1 1  23 TYR C    C  11.222   4.182  -8.833 1.00 . A A .  23 TYR C    1 1 
       19 35650 1 1  23 TYR CA   C  10.997   5.687  -8.775 1.00 . A A .  23 TYR CA   1 1 
       19 35651 1 1  23 TYR CB   C  10.674   6.112  -7.344 1.00 . A A .  23 TYR CB   1 1 
       19 35652 1 1  23 TYR CD1  C  10.237   8.579  -7.652 1.00 . A A .  23 TYR CD1  1 1 
       19 35653 1 1  23 TYR CD2  C  12.022   7.924  -6.213 1.00 . A A .  23 TYR CD2  1 1 
       19 35654 1 1  23 TYR CE1  C  10.517   9.908  -7.405 1.00 . A A .  23 TYR CE1  1 1 
       19 35655 1 1  23 TYR CE2  C  12.307   9.252  -5.960 1.00 . A A .  23 TYR CE2  1 1 
       19 35656 1 1  23 TYR CG   C  10.983   7.565  -7.063 1.00 . A A .  23 TYR CG   1 1 
       19 35657 1 1  23 TYR CZ   C  11.553  10.239  -6.557 1.00 . A A .  23 TYR CZ   1 1 
       19 35658 1 1  23 TYR H    H   9.065   5.771  -9.675 1.00 . A A .  23 TYR H    1 1 
       19 35659 1 1  23 TYR HA   H  11.915   6.159  -9.072 1.00 . A A .  23 TYR HA   1 1 
       19 35660 1 1  23 TYR HB2  H   9.622   5.955  -7.158 1.00 . A A .  23 TYR HB2  1 1 
       19 35661 1 1  23 TYR HB3  H  11.249   5.508  -6.658 1.00 . A A .  23 TYR HB3  1 1 
       19 35662 1 1  23 TYR HD1  H   9.426   8.315  -8.315 1.00 . A A .  23 TYR HD1  1 1 
       19 35663 1 1  23 TYR HD2  H  12.611   7.148  -5.748 1.00 . A A .  23 TYR HD2  1 1 
       19 35664 1 1  23 TYR HE1  H   9.925  10.680  -7.874 1.00 . A A .  23 TYR HE1  1 1 
       19 35665 1 1  23 TYR HE2  H  13.118   9.511  -5.296 1.00 . A A .  23 TYR HE2  1 1 
       19 35666 1 1  23 TYR HH   H  12.404  11.906  -7.001 1.00 . A A .  23 TYR HH   1 1 
       19 35667 1 1  23 TYR N    N   9.961   6.169  -9.685 1.00 . A A .  23 TYR N    1 1 
       19 35668 1 1  23 TYR O    O  10.578   3.462  -9.595 1.00 . A A .  23 TYR O    1 1 
       19 35669 1 1  23 TYR OH   O  11.836  11.562  -6.307 1.00 . A A .  23 TYR OH   1 1 
       19 35670 1 1  24 SER C    C  11.647   1.520  -7.049 1.00 . A A .  24 SER C    1 1 
       19 35671 1 1  24 SER CA   C  12.567   2.332  -7.949 1.00 . A A .  24 SER CA   1 1 
       19 35672 1 1  24 SER CB   C  14.009   2.211  -7.452 1.00 . A A .  24 SER CB   1 1 
       19 35673 1 1  24 SER H    H  12.659   4.377  -7.458 1.00 . A A .  24 SER H    1 1 
       19 35674 1 1  24 SER HA   H  12.515   1.931  -8.945 1.00 . A A .  24 SER HA   1 1 
       19 35675 1 1  24 SER HB2  H  14.349   1.196  -7.589 1.00 . A A .  24 SER HB2  1 1 
       19 35676 1 1  24 SER HB3  H  14.640   2.881  -8.017 1.00 . A A .  24 SER HB3  1 1 
       19 35677 1 1  24 SER HG   H  15.029   2.651  -5.839 1.00 . A A .  24 SER HG   1 1 
       19 35678 1 1  24 SER N    N  12.181   3.734  -8.018 1.00 . A A .  24 SER N    1 1 
       19 35679 1 1  24 SER O    O  10.870   2.065  -6.266 1.00 . A A .  24 SER O    1 1 
       19 35680 1 1  24 SER OG   O  14.105   2.543  -6.078 1.00 . A A .  24 SER OG   1 1 
       19 35681 1 1  25 LEU C    C  10.829  -0.338  -4.955 1.00 . A A .  25 LEU C    1 1 
       19 35682 1 1  25 LEU CA   C  10.968  -0.748  -6.420 1.00 . A A .  25 LEU CA   1 1 
       19 35683 1 1  25 LEU CB   C  11.618  -2.127  -6.517 1.00 . A A .  25 LEU CB   1 1 
       19 35684 1 1  25 LEU CD1  C  11.922  -4.078  -8.051 1.00 . A A .  25 LEU CD1  1 1 
       19 35685 1 1  25 LEU CD2  C   9.811  -3.831  -6.734 1.00 . A A .  25 LEU CD2  1 1 
       19 35686 1 1  25 LEU CG   C  10.922  -3.096  -7.463 1.00 . A A .  25 LEU CG   1 1 
       19 35687 1 1  25 LEU H    H  12.399  -0.145  -7.840 1.00 . A A .  25 LEU H    1 1 
       19 35688 1 1  25 LEU HA   H   9.985  -0.796  -6.863 1.00 . A A .  25 LEU HA   1 1 
       19 35689 1 1  25 LEU HB2  H  12.636  -1.997  -6.859 1.00 . A A .  25 LEU HB2  1 1 
       19 35690 1 1  25 LEU HB3  H  11.637  -2.567  -5.535 1.00 . A A .  25 LEU HB3  1 1 
       19 35691 1 1  25 LEU HD11 H  12.919  -3.812  -7.732 1.00 . A A .  25 LEU HD11 1 1 
       19 35692 1 1  25 LEU HD12 H  11.689  -5.075  -7.711 1.00 . A A .  25 LEU HD12 1 1 
       19 35693 1 1  25 LEU HD13 H  11.868  -4.042  -9.129 1.00 . A A .  25 LEU HD13 1 1 
       19 35694 1 1  25 LEU HD21 H  10.152  -4.114  -5.749 1.00 . A A .  25 LEU HD21 1 1 
       19 35695 1 1  25 LEU HD22 H   8.951  -3.185  -6.645 1.00 . A A .  25 LEU HD22 1 1 
       19 35696 1 1  25 LEU HD23 H   9.541  -4.717  -7.290 1.00 . A A .  25 LEU HD23 1 1 
       19 35697 1 1  25 LEU HG   H  10.483  -2.535  -8.276 1.00 . A A .  25 LEU HG   1 1 
       19 35698 1 1  25 LEU N    N  11.758   0.203  -7.188 1.00 . A A .  25 LEU N    1 1 
       19 35699 1 1  25 LEU O    O   9.717  -0.219  -4.445 1.00 . A A .  25 LEU O    1 1 
       19 35700 1 1  26 GLY C    C  10.908   1.277  -2.530 1.00 . A A .  26 GLY C    1 1 
       19 35701 1 1  26 GLY CA   C  11.948   0.224  -2.873 1.00 . A A .  26 GLY CA   1 1 
       19 35702 1 1  26 GLY H    H  12.819  -0.281  -4.733 1.00 . A A .  26 GLY H    1 1 
       19 35703 1 1  26 GLY HA2  H  12.924   0.602  -2.607 1.00 . A A .  26 GLY HA2  1 1 
       19 35704 1 1  26 GLY HA3  H  11.749  -0.659  -2.285 1.00 . A A .  26 GLY HA3  1 1 
       19 35705 1 1  26 GLY N    N  11.961  -0.147  -4.281 1.00 . A A .  26 GLY N    1 1 
       19 35706 1 1  26 GLY O    O  10.278   1.212  -1.475 1.00 . A A .  26 GLY O    1 1 
       19 35707 1 1  27 ASN C    C   8.332   2.793  -3.267 1.00 . A A .  27 ASN C    1 1 
       19 35708 1 1  27 ASN CA   C   9.763   3.321  -3.191 1.00 . A A .  27 ASN CA   1 1 
       19 35709 1 1  27 ASN CB   C   9.965   4.438  -4.215 1.00 . A A .  27 ASN CB   1 1 
       19 35710 1 1  27 ASN CG   C  11.427   4.795  -4.393 1.00 . A A .  27 ASN CG   1 1 
       19 35711 1 1  27 ASN H    H  11.265   2.252  -4.238 1.00 . A A .  27 ASN H    1 1 
       19 35712 1 1  27 ASN HA   H   9.934   3.718  -2.202 1.00 . A A .  27 ASN HA   1 1 
       19 35713 1 1  27 ASN HB2  H   9.572   4.120  -5.168 1.00 . A A .  27 ASN HB2  1 1 
       19 35714 1 1  27 ASN HB3  H   9.434   5.320  -3.887 1.00 . A A .  27 ASN HB3  1 1 
       19 35715 1 1  27 ASN HD21 H  11.322   6.087  -2.886 1.00 . A A .  27 ASN HD21 1 1 
       19 35716 1 1  27 ASN HD22 H  12.864   5.952  -3.654 1.00 . A A .  27 ASN HD22 1 1 
       19 35717 1 1  27 ASN N    N  10.730   2.251  -3.416 1.00 . A A .  27 ASN N    1 1 
       19 35718 1 1  27 ASN ND2  N  11.921   5.704  -3.560 1.00 . A A .  27 ASN ND2  1 1 
       19 35719 1 1  27 ASN O    O   7.452   3.245  -2.534 1.00 . A A .  27 ASN O    1 1 
       19 35720 1 1  27 ASN OD1  O  12.108   4.258  -5.268 1.00 . A A .  27 ASN OD1  1 1 
       19 35721 1 1  28 TRP C    C   6.432   0.326  -3.168 1.00 . A A .  28 TRP C    1 1 
       19 35722 1 1  28 TRP CA   C   6.799   1.227  -4.335 1.00 . A A .  28 TRP CA   1 1 
       19 35723 1 1  28 TRP CB   C   6.770   0.427  -5.627 1.00 . A A .  28 TRP CB   1 1 
       19 35724 1 1  28 TRP CD1  C   8.181   1.470  -7.466 1.00 . A A .  28 TRP CD1  1 1 
       19 35725 1 1  28 TRP CD2  C   6.034   2.090  -7.494 1.00 . A A .  28 TRP CD2  1 1 
       19 35726 1 1  28 TRP CE2  C   6.702   2.745  -8.543 1.00 . A A .  28 TRP CE2  1 1 
       19 35727 1 1  28 TRP CE3  C   4.668   2.318  -7.311 1.00 . A A .  28 TRP CE3  1 1 
       19 35728 1 1  28 TRP CG   C   7.002   1.285  -6.819 1.00 . A A .  28 TRP CG   1 1 
       19 35729 1 1  28 TRP CH2  C   4.707   3.824  -9.210 1.00 . A A .  28 TRP CH2  1 1 
       19 35730 1 1  28 TRP CZ2  C   6.050   3.618  -9.410 1.00 . A A .  28 TRP CZ2  1 1 
       19 35731 1 1  28 TRP CZ3  C   4.015   3.180  -8.169 1.00 . A A .  28 TRP CZ3  1 1 
       19 35732 1 1  28 TRP H    H   8.862   1.515  -4.702 1.00 . A A .  28 TRP H    1 1 
       19 35733 1 1  28 TRP HA   H   6.072   2.019  -4.406 1.00 . A A .  28 TRP HA   1 1 
       19 35734 1 1  28 TRP HB2  H   7.541  -0.329  -5.598 1.00 . A A .  28 TRP HB2  1 1 
       19 35735 1 1  28 TRP HB3  H   5.805  -0.044  -5.734 1.00 . A A .  28 TRP HB3  1 1 
       19 35736 1 1  28 TRP HD1  H   9.106   0.989  -7.190 1.00 . A A .  28 TRP HD1  1 1 
       19 35737 1 1  28 TRP HE1  H   8.721   2.651  -9.105 1.00 . A A .  28 TRP HE1  1 1 
       19 35738 1 1  28 TRP HE3  H   4.122   1.831  -6.516 1.00 . A A .  28 TRP HE3  1 1 
       19 35739 1 1  28 TRP HH2  H   4.160   4.492  -9.858 1.00 . A A .  28 TRP HH2  1 1 
       19 35740 1 1  28 TRP HZ2  H   6.573   4.118 -10.214 1.00 . A A .  28 TRP HZ2  1 1 
       19 35741 1 1  28 TRP HZ3  H   2.955   3.366  -8.041 1.00 . A A .  28 TRP HZ3  1 1 
       19 35742 1 1  28 TRP N    N   8.114   1.831  -4.154 1.00 . A A .  28 TRP N    1 1 
       19 35743 1 1  28 TRP NE1  N   8.015   2.354  -8.498 1.00 . A A .  28 TRP NE1  1 1 
       19 35744 1 1  28 TRP O    O   5.293   0.342  -2.701 1.00 . A A .  28 TRP O    1 1 
       19 35745 1 1  29 VAL C    C   6.892  -0.640  -0.303 1.00 . A A .  29 VAL C    1 1 
       19 35746 1 1  29 VAL CA   C   7.149  -1.385  -1.601 1.00 . A A .  29 VAL CA   1 1 
       19 35747 1 1  29 VAL CB   C   8.345  -2.336  -1.410 1.00 . A A .  29 VAL CB   1 1 
       19 35748 1 1  29 VAL CG1  C   8.126  -3.257  -0.218 1.00 . A A .  29 VAL CG1  1 1 
       19 35749 1 1  29 VAL CG2  C   8.593  -3.136  -2.680 1.00 . A A .  29 VAL CG2  1 1 
       19 35750 1 1  29 VAL H    H   8.281  -0.463  -3.106 1.00 . A A .  29 VAL H    1 1 
       19 35751 1 1  29 VAL HA   H   6.280  -1.972  -1.840 1.00 . A A .  29 VAL HA   1 1 
       19 35752 1 1  29 VAL HB   H   9.224  -1.738  -1.214 1.00 . A A .  29 VAL HB   1 1 
       19 35753 1 1  29 VAL HG11 H   7.118  -3.639  -0.238 1.00 . A A .  29 VAL HG11 1 1 
       19 35754 1 1  29 VAL HG12 H   8.826  -4.078  -0.265 1.00 . A A .  29 VAL HG12 1 1 
       19 35755 1 1  29 VAL HG13 H   8.284  -2.703   0.697 1.00 . A A .  29 VAL HG13 1 1 
       19 35756 1 1  29 VAL HG21 H   7.648  -3.448  -3.100 1.00 . A A .  29 VAL HG21 1 1 
       19 35757 1 1  29 VAL HG22 H   9.118  -2.521  -3.397 1.00 . A A .  29 VAL HG22 1 1 
       19 35758 1 1  29 VAL HG23 H   9.189  -4.005  -2.448 1.00 . A A .  29 VAL HG23 1 1 
       19 35759 1 1  29 VAL N    N   7.388  -0.470  -2.704 1.00 . A A .  29 VAL N    1 1 
       19 35760 1 1  29 VAL O    O   5.918  -0.915   0.393 1.00 . A A .  29 VAL O    1 1 
       19 35761 1 1  30 CYS C    C   6.328   1.851   1.266 1.00 . A A .  30 CYS C    1 1 
       19 35762 1 1  30 CYS CA   C   7.630   1.056   1.256 1.00 . A A .  30 CYS CA   1 1 
       19 35763 1 1  30 CYS CB   C   8.820   1.994   1.438 1.00 . A A .  30 CYS CB   1 1 
       19 35764 1 1  30 CYS H    H   8.539   0.459  -0.557 1.00 . A A .  30 CYS H    1 1 
       19 35765 1 1  30 CYS HA   H   7.612   0.355   2.077 1.00 . A A .  30 CYS HA   1 1 
       19 35766 1 1  30 CYS HB2  H   9.734   1.422   1.380 1.00 . A A .  30 CYS HB2  1 1 
       19 35767 1 1  30 CYS HB3  H   8.812   2.734   0.651 1.00 . A A .  30 CYS HB3  1 1 
       19 35768 1 1  30 CYS N    N   7.772   0.291   0.028 1.00 . A A .  30 CYS N    1 1 
       19 35769 1 1  30 CYS O    O   5.615   1.871   2.271 1.00 . A A .  30 CYS O    1 1 
       19 35770 1 1  30 CYS SG   S   8.817   2.875   3.029 1.00 . A A .  30 CYS SG   1 1 
       19 35771 1 1  31 ALA C    C   3.556   2.435   0.194 1.00 . A A .  31 ALA C    1 1 
       19 35772 1 1  31 ALA CA   C   4.799   3.302   0.050 1.00 . A A .  31 ALA CA   1 1 
       19 35773 1 1  31 ALA CB   C   4.765   4.050  -1.274 1.00 . A A .  31 ALA CB   1 1 
       19 35774 1 1  31 ALA H    H   6.616   2.466  -0.629 1.00 . A A .  31 ALA H    1 1 
       19 35775 1 1  31 ALA HA   H   4.811   4.032   0.847 1.00 . A A .  31 ALA HA   1 1 
       19 35776 1 1  31 ALA HB1  H   4.870   3.348  -2.087 1.00 . A A .  31 ALA HB1  1 1 
       19 35777 1 1  31 ALA HB2  H   3.825   4.572  -1.369 1.00 . A A .  31 ALA HB2  1 1 
       19 35778 1 1  31 ALA HB3  H   5.576   4.763  -1.306 1.00 . A A .  31 ALA HB3  1 1 
       19 35779 1 1  31 ALA N    N   6.016   2.508   0.149 1.00 . A A .  31 ALA N    1 1 
       19 35780 1 1  31 ALA O    O   2.632   2.779   0.928 1.00 . A A .  31 ALA O    1 1 
       19 35781 1 1  32 ALA C    C   2.280  -0.295   0.879 1.00 . A A .  32 ALA C    1 1 
       19 35782 1 1  32 ALA CA   C   2.403   0.397  -0.476 1.00 . A A .  32 ALA CA   1 1 
       19 35783 1 1  32 ALA CB   C   2.522  -0.637  -1.585 1.00 . A A .  32 ALA CB   1 1 
       19 35784 1 1  32 ALA H    H   4.306   1.093  -1.083 1.00 . A A .  32 ALA H    1 1 
       19 35785 1 1  32 ALA HA   H   1.506   0.974  -0.654 1.00 . A A .  32 ALA HA   1 1 
       19 35786 1 1  32 ALA HB1  H   2.933  -0.171  -2.469 1.00 . A A .  32 ALA HB1  1 1 
       19 35787 1 1  32 ALA HB2  H   3.175  -1.436  -1.264 1.00 . A A .  32 ALA HB2  1 1 
       19 35788 1 1  32 ALA HB3  H   1.546  -1.039  -1.811 1.00 . A A .  32 ALA HB3  1 1 
       19 35789 1 1  32 ALA N    N   3.538   1.311  -0.516 1.00 . A A .  32 ALA N    1 1 
       19 35790 1 1  32 ALA O    O   1.191  -0.371   1.447 1.00 . A A .  32 ALA O    1 1 
       19 35791 1 1  33 LYS C    C   2.704  -0.730   3.749 1.00 . A A .  33 LYS C    1 1 
       19 35792 1 1  33 LYS CA   C   3.421  -1.513   2.662 1.00 . A A .  33 LYS CA   1 1 
       19 35793 1 1  33 LYS CB   C   4.865  -1.775   3.092 1.00 . A A .  33 LYS CB   1 1 
       19 35794 1 1  33 LYS CD   C   6.352  -3.166   4.566 1.00 . A A .  33 LYS CD   1 1 
       19 35795 1 1  33 LYS CE   C   7.026  -2.742   5.860 1.00 . A A .  33 LYS CE   1 1 
       19 35796 1 1  33 LYS CG   C   4.985  -2.518   4.413 1.00 . A A .  33 LYS CG   1 1 
       19 35797 1 1  33 LYS H    H   4.233  -0.736   0.885 1.00 . A A .  33 LYS H    1 1 
       19 35798 1 1  33 LYS HA   H   2.922  -2.460   2.529 1.00 . A A .  33 LYS HA   1 1 
       19 35799 1 1  33 LYS HB2  H   5.356  -2.361   2.328 1.00 . A A .  33 LYS HB2  1 1 
       19 35800 1 1  33 LYS HB3  H   5.375  -0.828   3.189 1.00 . A A .  33 LYS HB3  1 1 
       19 35801 1 1  33 LYS HD2  H   6.233  -4.239   4.568 1.00 . A A .  33 LYS HD2  1 1 
       19 35802 1 1  33 LYS HD3  H   6.973  -2.872   3.732 1.00 . A A .  33 LYS HD3  1 1 
       19 35803 1 1  33 LYS HE2  H   6.316  -2.833   6.669 1.00 . A A .  33 LYS HE2  1 1 
       19 35804 1 1  33 LYS HE3  H   7.866  -3.397   6.044 1.00 . A A .  33 LYS HE3  1 1 
       19 35805 1 1  33 LYS HG2  H   4.835  -1.820   5.222 1.00 . A A .  33 LYS HG2  1 1 
       19 35806 1 1  33 LYS HG3  H   4.226  -3.286   4.451 1.00 . A A .  33 LYS HG3  1 1 
       19 35807 1 1  33 LYS HZ1  H   6.820  -0.740   5.302 1.00 . A A .  33 LYS HZ1  1 1 
       19 35808 1 1  33 LYS HZ2  H   7.648  -0.961   6.759 1.00 . A A .  33 LYS HZ2  1 1 
       19 35809 1 1  33 LYS HZ3  H   8.419  -1.292   5.291 1.00 . A A .  33 LYS HZ3  1 1 
       19 35810 1 1  33 LYS N    N   3.397  -0.811   1.383 1.00 . A A .  33 LYS N    1 1 
       19 35811 1 1  33 LYS NZ   N   7.512  -1.336   5.798 1.00 . A A .  33 LYS NZ   1 1 
       19 35812 1 1  33 LYS O    O   1.781  -1.233   4.381 1.00 . A A .  33 LYS O    1 1 
       19 35813 1 1  34 PHE C    C   1.198   1.879   4.596 1.00 . A A .  34 PHE C    1 1 
       19 35814 1 1  34 PHE CA   C   2.543   1.320   5.020 1.00 . A A .  34 PHE CA   1 1 
       19 35815 1 1  34 PHE CB   C   3.481   2.440   5.421 1.00 . A A .  34 PHE CB   1 1 
       19 35816 1 1  34 PHE CD1  C   3.942   2.178   7.873 1.00 . A A .  34 PHE CD1  1 1 
       19 35817 1 1  34 PHE CD2  C   5.689   1.670   6.330 1.00 . A A .  34 PHE CD2  1 1 
       19 35818 1 1  34 PHE CE1  C   4.775   1.855   8.927 1.00 . A A .  34 PHE CE1  1 1 
       19 35819 1 1  34 PHE CE2  C   6.527   1.345   7.381 1.00 . A A .  34 PHE CE2  1 1 
       19 35820 1 1  34 PHE CG   C   4.389   2.089   6.564 1.00 . A A .  34 PHE CG   1 1 
       19 35821 1 1  34 PHE CZ   C   6.069   1.439   8.681 1.00 . A A .  34 PHE CZ   1 1 
       19 35822 1 1  34 PHE H    H   3.901   0.842   3.462 1.00 . A A .  34 PHE H    1 1 
       19 35823 1 1  34 PHE HA   H   2.393   0.696   5.863 1.00 . A A .  34 PHE HA   1 1 
       19 35824 1 1  34 PHE HB2  H   4.091   2.671   4.581 1.00 . A A .  34 PHE HB2  1 1 
       19 35825 1 1  34 PHE HB3  H   2.904   3.310   5.701 1.00 . A A .  34 PHE HB3  1 1 
       19 35826 1 1  34 PHE HD1  H   2.932   2.503   8.067 1.00 . A A .  34 PHE HD1  1 1 
       19 35827 1 1  34 PHE HD2  H   6.047   1.597   5.314 1.00 . A A .  34 PHE HD2  1 1 
       19 35828 1 1  34 PHE HE1  H   4.416   1.928   9.943 1.00 . A A .  34 PHE HE1  1 1 
       19 35829 1 1  34 PHE HE2  H   7.538   1.020   7.185 1.00 . A A .  34 PHE HE2  1 1 
       19 35830 1 1  34 PHE HZ   H   6.722   1.186   9.503 1.00 . A A .  34 PHE HZ   1 1 
       19 35831 1 1  34 PHE N    N   3.146   0.495   3.984 1.00 . A A .  34 PHE N    1 1 
       19 35832 1 1  34 PHE O    O   0.388   2.270   5.437 1.00 . A A .  34 PHE O    1 1 
       19 35833 1 1  35 GLU C    C  -1.483   1.591   3.169 1.00 . A A .  35 GLU C    1 1 
       19 35834 1 1  35 GLU CA   C  -0.291   2.450   2.768 1.00 . A A .  35 GLU CA   1 1 
       19 35835 1 1  35 GLU CB   C  -0.209   2.507   1.244 1.00 . A A .  35 GLU CB   1 1 
       19 35836 1 1  35 GLU CD   C   0.320   3.973  -0.733 1.00 . A A .  35 GLU CD   1 1 
       19 35837 1 1  35 GLU CG   C  -0.223   3.916   0.680 1.00 . A A .  35 GLU CG   1 1 
       19 35838 1 1  35 GLU H    H   1.634   1.617   2.654 1.00 . A A .  35 GLU H    1 1 
       19 35839 1 1  35 GLU HA   H  -0.428   3.449   3.151 1.00 . A A .  35 GLU HA   1 1 
       19 35840 1 1  35 GLU HB2  H   0.706   2.026   0.929 1.00 . A A .  35 GLU HB2  1 1 
       19 35841 1 1  35 GLU HB3  H  -1.047   1.965   0.831 1.00 . A A .  35 GLU HB3  1 1 
       19 35842 1 1  35 GLU HG2  H  -1.240   4.279   0.675 1.00 . A A .  35 GLU HG2  1 1 
       19 35843 1 1  35 GLU HG3  H   0.383   4.550   1.309 1.00 . A A .  35 GLU HG3  1 1 
       19 35844 1 1  35 GLU N    N   0.958   1.927   3.295 1.00 . A A .  35 GLU N    1 1 
       19 35845 1 1  35 GLU O    O  -2.464   2.088   3.723 1.00 . A A .  35 GLU O    1 1 
       19 35846 1 1  35 GLU OE1  O  -0.416   3.592  -1.666 1.00 . A A .  35 GLU OE1  1 1 
       19 35847 1 1  35 GLU OE2  O   1.483   4.393  -0.906 1.00 . A A .  35 GLU OE2  1 1 
       19 35848 1 1  36 SER C    C  -2.036  -1.892   3.782 1.00 . A A .  36 SER C    1 1 
       19 35849 1 1  36 SER CA   C  -2.510  -0.615   3.099 1.00 . A A .  36 SER CA   1 1 
       19 35850 1 1  36 SER CB   C  -3.189  -0.976   1.774 1.00 . A A .  36 SER CB   1 1 
       19 35851 1 1  36 SER H    H  -0.618  -0.007   2.351 1.00 . A A .  36 SER H    1 1 
       19 35852 1 1  36 SER HA   H  -3.224  -0.116   3.735 1.00 . A A .  36 SER HA   1 1 
       19 35853 1 1  36 SER HB2  H  -3.818  -1.841   1.912 1.00 . A A .  36 SER HB2  1 1 
       19 35854 1 1  36 SER HB3  H  -3.788  -0.145   1.435 1.00 . A A .  36 SER HB3  1 1 
       19 35855 1 1  36 SER HG   H  -1.653  -0.513   0.651 1.00 . A A .  36 SER HG   1 1 
       19 35856 1 1  36 SER N    N  -1.412   0.311   2.832 1.00 . A A .  36 SER N    1 1 
       19 35857 1 1  36 SER O    O  -2.784  -2.865   3.865 1.00 . A A .  36 SER O    1 1 
       19 35858 1 1  36 SER OG   O  -2.225  -1.274   0.781 1.00 . A A .  36 SER OG   1 1 
       19 35859 1 1  37 ASN C    C  -0.261  -4.237   3.880 1.00 . A A .  37 ASN C    1 1 
       19 35860 1 1  37 ASN CA   C  -0.240  -3.090   4.882 1.00 . A A .  37 ASN CA   1 1 
       19 35861 1 1  37 ASN CB   C  -1.039  -3.459   6.134 1.00 . A A .  37 ASN CB   1 1 
       19 35862 1 1  37 ASN CG   C  -0.195  -3.417   7.392 1.00 . A A .  37 ASN CG   1 1 
       19 35863 1 1  37 ASN H    H  -0.234  -1.104   4.129 1.00 . A A .  37 ASN H    1 1 
       19 35864 1 1  37 ASN HA   H   0.783  -2.880   5.156 1.00 . A A .  37 ASN HA   1 1 
       19 35865 1 1  37 ASN HB2  H  -1.858  -2.765   6.250 1.00 . A A .  37 ASN HB2  1 1 
       19 35866 1 1  37 ASN HB3  H  -1.433  -4.459   6.021 1.00 . A A .  37 ASN HB3  1 1 
       19 35867 1 1  37 ASN HD21 H   1.049  -4.769   6.633 1.00 . A A .  37 ASN HD21 1 1 
       19 35868 1 1  37 ASN HD22 H   1.435  -4.202   8.218 1.00 . A A .  37 ASN HD22 1 1 
       19 35869 1 1  37 ASN N    N  -0.793  -1.901   4.243 1.00 . A A .  37 ASN N    1 1 
       19 35870 1 1  37 ASN ND2  N   0.871  -4.209   7.417 1.00 . A A .  37 ASN ND2  1 1 
       19 35871 1 1  37 ASN O    O  -0.340  -5.404   4.250 1.00 . A A .  37 ASN O    1 1 
       19 35872 1 1  37 ASN OD1  O  -0.495  -2.679   8.332 1.00 . A A .  37 ASN OD1  1 1 
       19 35873 1 1  38 PHE C    C  -1.555  -5.375   1.248 1.00 . A A .  38 PHE C    1 1 
       19 35874 1 1  38 PHE CA   C  -0.180  -4.773   1.475 1.00 . A A .  38 PHE CA   1 1 
       19 35875 1 1  38 PHE CB   C   0.894  -5.852   1.634 1.00 . A A .  38 PHE CB   1 1 
       19 35876 1 1  38 PHE CD1  C   2.548  -4.583   0.243 1.00 . A A .  38 PHE CD1  1 1 
       19 35877 1 1  38 PHE CD2  C   3.299  -5.544   2.292 1.00 . A A .  38 PHE CD2  1 1 
       19 35878 1 1  38 PHE CE1  C   3.811  -4.080   0.010 1.00 . A A .  38 PHE CE1  1 1 
       19 35879 1 1  38 PHE CE2  C   4.566  -5.044   2.063 1.00 . A A .  38 PHE CE2  1 1 
       19 35880 1 1  38 PHE CG   C   2.277  -5.322   1.386 1.00 . A A .  38 PHE CG   1 1 
       19 35881 1 1  38 PHE CZ   C   4.822  -4.310   0.920 1.00 . A A .  38 PHE CZ   1 1 
       19 35882 1 1  38 PHE H    H  -0.106  -2.918   2.411 1.00 . A A .  38 PHE H    1 1 
       19 35883 1 1  38 PHE HA   H   0.065  -4.185   0.602 1.00 . A A .  38 PHE HA   1 1 
       19 35884 1 1  38 PHE HB2  H   0.860  -6.250   2.638 1.00 . A A .  38 PHE HB2  1 1 
       19 35885 1 1  38 PHE HB3  H   0.707  -6.647   0.928 1.00 . A A .  38 PHE HB3  1 1 
       19 35886 1 1  38 PHE HD1  H   1.759  -4.403  -0.470 1.00 . A A .  38 PHE HD1  1 1 
       19 35887 1 1  38 PHE HD2  H   3.099  -6.118   3.186 1.00 . A A .  38 PHE HD2  1 1 
       19 35888 1 1  38 PHE HE1  H   4.006  -3.502  -0.883 1.00 . A A .  38 PHE HE1  1 1 
       19 35889 1 1  38 PHE HE2  H   5.354  -5.222   2.777 1.00 . A A .  38 PHE HE2  1 1 
       19 35890 1 1  38 PHE HZ   H   5.813  -3.917   0.741 1.00 . A A .  38 PHE HZ   1 1 
       19 35891 1 1  38 PHE N    N  -0.180  -3.858   2.605 1.00 . A A .  38 PHE N    1 1 
       19 35892 1 1  38 PHE O    O  -1.693  -6.400   0.589 1.00 . A A .  38 PHE O    1 1 
       19 35893 1 1  39 ASN C    C  -4.485  -4.661   0.254 1.00 . A A .  39 ASN C    1 1 
       19 35894 1 1  39 ASN CA   C  -3.950  -5.162   1.586 1.00 . A A .  39 ASN CA   1 1 
       19 35895 1 1  39 ASN CB   C  -4.835  -4.679   2.735 1.00 . A A .  39 ASN CB   1 1 
       19 35896 1 1  39 ASN CG   C  -6.221  -5.296   2.700 1.00 . A A .  39 ASN CG   1 1 
       19 35897 1 1  39 ASN H    H  -2.418  -3.872   2.251 1.00 . A A .  39 ASN H    1 1 
       19 35898 1 1  39 ASN HA   H  -3.942  -6.242   1.574 1.00 . A A .  39 ASN HA   1 1 
       19 35899 1 1  39 ASN HB2  H  -4.370  -4.942   3.673 1.00 . A A .  39 ASN HB2  1 1 
       19 35900 1 1  39 ASN HB3  H  -4.936  -3.607   2.676 1.00 . A A .  39 ASN HB3  1 1 
       19 35901 1 1  39 ASN HD21 H  -6.807  -4.122   4.194 1.00 . A A .  39 ASN HD21 1 1 
       19 35902 1 1  39 ASN HD22 H  -8.001  -5.208   3.579 1.00 . A A .  39 ASN HD22 1 1 
       19 35903 1 1  39 ASN N    N  -2.580  -4.706   1.765 1.00 . A A .  39 ASN N    1 1 
       19 35904 1 1  39 ASN ND2  N  -7.098  -4.827   3.580 1.00 . A A .  39 ASN ND2  1 1 
       19 35905 1 1  39 ASN O    O  -4.710  -3.464   0.070 1.00 . A A .  39 ASN O    1 1 
       19 35906 1 1  39 ASN OD1  O  -6.499  -6.182   1.892 1.00 . A A .  39 ASN OD1  1 1 
       19 35907 1 1  40 THR C    C  -6.613  -4.888  -1.955 1.00 . A A .  40 THR C    1 1 
       19 35908 1 1  40 THR CA   C  -5.141  -5.246  -2.009 1.00 . A A .  40 THR CA   1 1 
       19 35909 1 1  40 THR CB   C  -4.930  -6.421  -2.983 1.00 . A A .  40 THR CB   1 1 
       19 35910 1 1  40 THR CG2  C  -3.717  -7.245  -2.578 1.00 . A A .  40 THR CG2  1 1 
       19 35911 1 1  40 THR H    H  -4.451  -6.514  -0.474 1.00 . A A .  40 THR H    1 1 
       19 35912 1 1  40 THR HA   H  -4.579  -4.395  -2.367 1.00 . A A .  40 THR HA   1 1 
       19 35913 1 1  40 THR HB   H  -4.758  -6.027  -3.969 1.00 . A A .  40 THR HB   1 1 
       19 35914 1 1  40 THR HG1  H  -6.081  -7.837  -2.232 1.00 . A A .  40 THR HG1  1 1 
       19 35915 1 1  40 THR HG21 H  -3.764  -7.459  -1.519 1.00 . A A .  40 THR HG21 1 1 
       19 35916 1 1  40 THR HG22 H  -3.710  -8.172  -3.132 1.00 . A A .  40 THR HG22 1 1 
       19 35917 1 1  40 THR HG23 H  -2.817  -6.691  -2.793 1.00 . A A .  40 THR HG23 1 1 
       19 35918 1 1  40 THR N    N  -4.662  -5.583  -0.680 1.00 . A A .  40 THR N    1 1 
       19 35919 1 1  40 THR O    O  -7.176  -4.338  -2.902 1.00 . A A .  40 THR O    1 1 
       19 35920 1 1  40 THR OG1  O  -6.091  -7.261  -3.001 1.00 . A A .  40 THR OG1  1 1 
       19 35921 1 1  41 GLN C    C  -8.849  -3.869   0.427 1.00 . A A .  41 GLN C    1 1 
       19 35922 1 1  41 GLN CA   C  -8.632  -4.973  -0.608 1.00 . A A .  41 GLN CA   1 1 
       19 35923 1 1  41 GLN CB   C  -9.293  -6.266  -0.145 1.00 . A A .  41 GLN CB   1 1 
       19 35924 1 1  41 GLN CD   C -10.331  -8.469  -0.816 1.00 . A A .  41 GLN CD   1 1 
       19 35925 1 1  41 GLN CG   C  -9.867  -7.101  -1.278 1.00 . A A .  41 GLN CG   1 1 
       19 35926 1 1  41 GLN H    H  -6.709  -5.674  -0.130 1.00 . A A .  41 GLN H    1 1 
       19 35927 1 1  41 GLN HA   H  -9.072  -4.668  -1.546 1.00 . A A .  41 GLN HA   1 1 
       19 35928 1 1  41 GLN HB2  H  -8.555  -6.863   0.370 1.00 . A A .  41 GLN HB2  1 1 
       19 35929 1 1  41 GLN HB3  H -10.080  -6.027   0.538 1.00 . A A .  41 GLN HB3  1 1 
       19 35930 1 1  41 GLN HE21 H  -8.768  -9.325  -1.699 1.00 . A A .  41 GLN HE21 1 1 
       19 35931 1 1  41 GLN HE22 H  -9.849 -10.397  -0.882 1.00 . A A .  41 GLN HE22 1 1 
       19 35932 1 1  41 GLN HG2  H -10.710  -6.578  -1.704 1.00 . A A .  41 GLN HG2  1 1 
       19 35933 1 1  41 GLN HG3  H  -9.106  -7.232  -2.033 1.00 . A A .  41 GLN HG3  1 1 
       19 35934 1 1  41 GLN N    N  -7.223  -5.225  -0.832 1.00 . A A .  41 GLN N    1 1 
       19 35935 1 1  41 GLN NE2  N  -9.573  -9.502  -1.168 1.00 . A A .  41 GLN NE2  1 1 
       19 35936 1 1  41 GLN O    O  -9.983  -3.583   0.814 1.00 . A A .  41 GLN O    1 1 
       19 35937 1 1  41 GLN OE1  O -11.359  -8.597  -0.149 1.00 . A A .  41 GLN OE1  1 1 
       19 35938 1 1  42 ALA C    C  -8.476  -0.941   1.353 1.00 . A A .  42 ALA C    1 1 
       19 35939 1 1  42 ALA CA   C  -7.825  -2.209   1.889 1.00 . A A .  42 ALA CA   1 1 
       19 35940 1 1  42 ALA CB   C  -6.438  -1.887   2.416 1.00 . A A .  42 ALA CB   1 1 
       19 35941 1 1  42 ALA H    H  -6.880  -3.545   0.554 1.00 . A A .  42 ALA H    1 1 
       19 35942 1 1  42 ALA HA   H  -8.414  -2.577   2.716 1.00 . A A .  42 ALA HA   1 1 
       19 35943 1 1  42 ALA HB1  H  -5.695  -2.300   1.749 1.00 . A A .  42 ALA HB1  1 1 
       19 35944 1 1  42 ALA HB2  H  -6.317  -2.315   3.400 1.00 . A A .  42 ALA HB2  1 1 
       19 35945 1 1  42 ALA HB3  H  -6.314  -0.815   2.472 1.00 . A A .  42 ALA HB3  1 1 
       19 35946 1 1  42 ALA N    N  -7.756  -3.265   0.886 1.00 . A A .  42 ALA N    1 1 
       19 35947 1 1  42 ALA O    O  -8.148  -0.464   0.265 1.00 . A A .  42 ALA O    1 1 
       19 35948 1 1  43 THR C    C  -9.853   1.886   2.881 1.00 . A A .  43 THR C    1 1 
       19 35949 1 1  43 THR CA   C -10.092   0.833   1.802 1.00 . A A .  43 THR CA   1 1 
       19 35950 1 1  43 THR CB   C -11.607   0.592   1.663 1.00 . A A .  43 THR CB   1 1 
       19 35951 1 1  43 THR CG2  C -11.889  -0.806   1.133 1.00 . A A .  43 THR CG2  1 1 
       19 35952 1 1  43 THR H    H  -9.587  -0.824   3.005 1.00 . A A .  43 THR H    1 1 
       19 35953 1 1  43 THR HA   H  -9.709   1.192   0.856 1.00 . A A .  43 THR HA   1 1 
       19 35954 1 1  43 THR HB   H -12.008   1.312   0.963 1.00 . A A .  43 THR HB   1 1 
       19 35955 1 1  43 THR HG1  H -12.063   0.008   3.491 1.00 . A A .  43 THR HG1  1 1 
       19 35956 1 1  43 THR HG21 H -11.290  -1.524   1.674 1.00 . A A .  43 THR HG21 1 1 
       19 35957 1 1  43 THR HG22 H -12.936  -1.038   1.267 1.00 . A A .  43 THR HG22 1 1 
       19 35958 1 1  43 THR HG23 H -11.642  -0.851   0.083 1.00 . A A .  43 THR HG23 1 1 
       19 35959 1 1  43 THR N    N  -9.388  -0.395   2.148 1.00 . A A .  43 THR N    1 1 
       19 35960 1 1  43 THR O    O  -9.934   1.585   4.072 1.00 . A A .  43 THR O    1 1 
       19 35961 1 1  43 THR OG1  O -12.251   0.765   2.930 1.00 . A A .  43 THR OG1  1 1 
       19 35962 1 1  44 ASN C    C -10.167   5.406   3.141 1.00 . A A .  44 ASN C    1 1 
       19 35963 1 1  44 ASN CA   C  -9.297   4.188   3.433 1.00 . A A .  44 ASN CA   1 1 
       19 35964 1 1  44 ASN CB   C  -7.820   4.585   3.406 1.00 . A A .  44 ASN CB   1 1 
       19 35965 1 1  44 ASN CG   C  -7.111   4.263   4.707 1.00 . A A .  44 ASN CG   1 1 
       19 35966 1 1  44 ASN H    H  -9.492   3.312   1.515 1.00 . A A .  44 ASN H    1 1 
       19 35967 1 1  44 ASN HA   H  -9.540   3.816   4.416 1.00 . A A .  44 ASN HA   1 1 
       19 35968 1 1  44 ASN HB2  H  -7.325   4.052   2.607 1.00 . A A .  44 ASN HB2  1 1 
       19 35969 1 1  44 ASN HB3  H  -7.742   5.648   3.228 1.00 . A A .  44 ASN HB3  1 1 
       19 35970 1 1  44 ASN HD21 H  -6.493   6.146   4.864 1.00 . A A .  44 ASN HD21 1 1 
       19 35971 1 1  44 ASN HD22 H  -6.003   5.086   6.138 1.00 . A A .  44 ASN HD22 1 1 
       19 35972 1 1  44 ASN N    N  -9.551   3.115   2.474 1.00 . A A .  44 ASN N    1 1 
       19 35973 1 1  44 ASN ND2  N  -6.471   5.266   5.296 1.00 . A A .  44 ASN ND2  1 1 
       19 35974 1 1  44 ASN O    O  -9.871   6.191   2.239 1.00 . A A .  44 ASN O    1 1 
       19 35975 1 1  44 ASN OD1  O  -7.138   3.126   5.177 1.00 . A A .  44 ASN OD1  1 1 
       19 35976 1 1  45 ARG C    C -11.614   7.938   4.400 1.00 . A A .  45 ARG C    1 1 
       19 35977 1 1  45 ARG CA   C -12.158   6.678   3.736 1.00 . A A .  45 ARG CA   1 1 
       19 35978 1 1  45 ARG CB   C -13.532   6.335   4.315 1.00 . A A .  45 ARG CB   1 1 
       19 35979 1 1  45 ARG CD   C -15.664   5.156   3.701 1.00 . A A .  45 ARG CD   1 1 
       19 35980 1 1  45 ARG CG   C -14.612   6.162   3.260 1.00 . A A .  45 ARG CG   1 1 
       19 35981 1 1  45 ARG CZ   C -17.867   6.242   3.847 1.00 . A A .  45 ARG CZ   1 1 
       19 35982 1 1  45 ARG H    H -11.422   4.896   4.611 1.00 . A A .  45 ARG H    1 1 
       19 35983 1 1  45 ARG HA   H -12.260   6.860   2.676 1.00 . A A .  45 ARG HA   1 1 
       19 35984 1 1  45 ARG HB2  H -13.454   5.413   4.874 1.00 . A A .  45 ARG HB2  1 1 
       19 35985 1 1  45 ARG HB3  H -13.835   7.126   4.983 1.00 . A A .  45 ARG HB3  1 1 
       19 35986 1 1  45 ARG HD2  H -15.384   4.178   3.335 1.00 . A A .  45 ARG HD2  1 1 
       19 35987 1 1  45 ARG HD3  H -15.698   5.140   4.780 1.00 . A A .  45 ARG HD3  1 1 
       19 35988 1 1  45 ARG HE   H -17.240   5.137   2.309 1.00 . A A .  45 ARG HE   1 1 
       19 35989 1 1  45 ARG HG2  H -15.090   7.115   3.087 1.00 . A A .  45 ARG HG2  1 1 
       19 35990 1 1  45 ARG HG3  H -14.156   5.815   2.344 1.00 . A A .  45 ARG HG3  1 1 
       19 35991 1 1  45 ARG HH11 H -16.667   6.545   5.445 1.00 . A A .  45 ARG HH11 1 1 
       19 35992 1 1  45 ARG HH12 H -18.222   7.301   5.532 1.00 . A A .  45 ARG HH12 1 1 
       19 35993 1 1  45 ARG HH21 H -19.290   6.128   2.415 1.00 . A A .  45 ARG HH21 1 1 
       19 35994 1 1  45 ARG HH22 H -19.713   7.064   3.810 1.00 . A A .  45 ARG HH22 1 1 
       19 35995 1 1  45 ARG N    N -11.241   5.556   3.910 1.00 . A A .  45 ARG N    1 1 
       19 35996 1 1  45 ARG NE   N -16.990   5.491   3.189 1.00 . A A .  45 ARG NE   1 1 
       19 35997 1 1  45 ARG NH1  N -17.560   6.736   5.039 1.00 . A A .  45 ARG NH1  1 1 
       19 35998 1 1  45 ARG NH2  N -19.055   6.499   3.314 1.00 . A A .  45 ARG NH2  1 1 
       19 35999 1 1  45 ARG O    O -11.228   7.920   5.570 1.00 . A A .  45 ARG O    1 1 
       19 36000 1 1  46 ASN C    C -12.244  11.290   4.365 1.00 . A A .  46 ASN C    1 1 
       19 36001 1 1  46 ASN CA   C -11.099  10.307   4.160 1.00 . A A .  46 ASN CA   1 1 
       19 36002 1 1  46 ASN CB   C -10.067  10.905   3.202 1.00 . A A .  46 ASN CB   1 1 
       19 36003 1 1  46 ASN CG   C  -9.193   9.846   2.557 1.00 . A A .  46 ASN CG   1 1 
       19 36004 1 1  46 ASN H    H -11.914   8.983   2.723 1.00 . A A .  46 ASN H    1 1 
       19 36005 1 1  46 ASN HA   H -10.626  10.121   5.113 1.00 . A A .  46 ASN HA   1 1 
       19 36006 1 1  46 ASN HB2  H -10.581  11.444   2.421 1.00 . A A .  46 ASN HB2  1 1 
       19 36007 1 1  46 ASN HB3  H  -9.432  11.587   3.746 1.00 . A A .  46 ASN HB3  1 1 
       19 36008 1 1  46 ASN HD21 H  -8.668   9.154   4.346 1.00 . A A .  46 ASN HD21 1 1 
       19 36009 1 1  46 ASN HD22 H  -7.974   8.336   2.991 1.00 . A A .  46 ASN HD22 1 1 
       19 36010 1 1  46 ASN N    N -11.591   9.033   3.647 1.00 . A A .  46 ASN N    1 1 
       19 36011 1 1  46 ASN ND2  N  -8.547   9.030   3.381 1.00 . A A .  46 ASN ND2  1 1 
       19 36012 1 1  46 ASN O    O -13.394  11.000   4.033 1.00 . A A .  46 ASN O    1 1 
       19 36013 1 1  46 ASN OD1  O  -9.101   9.763   1.332 1.00 . A A .  46 ASN OD1  1 1 
       19 36014 1 1  47 THR C    C -13.210  14.294   3.910 1.00 . A A .  47 THR C    1 1 
       19 36015 1 1  47 THR CA   C -12.920  13.486   5.171 1.00 . A A .  47 THR CA   1 1 
       19 36016 1 1  47 THR CB   C -12.467  14.444   6.288 1.00 . A A .  47 THR CB   1 1 
       19 36017 1 1  47 THR CG2  C -12.406  13.724   7.626 1.00 . A A .  47 THR CG2  1 1 
       19 36018 1 1  47 THR H    H -10.987  12.623   5.159 1.00 . A A .  47 THR H    1 1 
       19 36019 1 1  47 THR HA   H -13.829  12.998   5.490 1.00 . A A .  47 THR HA   1 1 
       19 36020 1 1  47 THR HB   H -13.182  15.251   6.362 1.00 . A A .  47 THR HB   1 1 
       19 36021 1 1  47 THR HG1  H -11.130  15.895   6.285 1.00 . A A .  47 THR HG1  1 1 
       19 36022 1 1  47 THR HG21 H -12.259  12.668   7.460 1.00 . A A .  47 THR HG21 1 1 
       19 36023 1 1  47 THR HG22 H -11.585  14.115   8.208 1.00 . A A .  47 THR HG22 1 1 
       19 36024 1 1  47 THR HG23 H -13.332  13.880   8.161 1.00 . A A .  47 THR HG23 1 1 
       19 36025 1 1  47 THR N    N -11.921  12.454   4.917 1.00 . A A .  47 THR N    1 1 
       19 36026 1 1  47 THR O    O -14.230  14.978   3.822 1.00 . A A .  47 THR O    1 1 
       19 36027 1 1  47 THR OG1  O -11.179  14.988   5.975 1.00 . A A .  47 THR OG1  1 1 
       19 36028 1 1  48 ASP C    C -13.578  14.321   0.835 1.00 . A A .  48 ASP C    1 1 
       19 36029 1 1  48 ASP CA   C -12.468  14.936   1.681 1.00 . A A .  48 ASP CA   1 1 
       19 36030 1 1  48 ASP CB   C -11.154  14.940   0.900 1.00 . A A .  48 ASP CB   1 1 
       19 36031 1 1  48 ASP CG   C -10.531  13.560   0.801 1.00 . A A .  48 ASP CG   1 1 
       19 36032 1 1  48 ASP H    H -11.514  13.649   3.068 1.00 . A A .  48 ASP H    1 1 
       19 36033 1 1  48 ASP HA   H -12.735  15.953   1.918 1.00 . A A .  48 ASP HA   1 1 
       19 36034 1 1  48 ASP HB2  H -11.341  15.302  -0.099 1.00 . A A .  48 ASP HB2  1 1 
       19 36035 1 1  48 ASP HB3  H -10.452  15.597   1.392 1.00 . A A .  48 ASP HB3  1 1 
       19 36036 1 1  48 ASP N    N -12.307  14.211   2.937 1.00 . A A .  48 ASP N    1 1 
       19 36037 1 1  48 ASP O    O -14.012  14.907  -0.157 1.00 . A A .  48 ASP O    1 1 
       19 36038 1 1  48 ASP OD1  O -11.280  12.563   0.877 1.00 . A A .  48 ASP OD1  1 1 
       19 36039 1 1  48 ASP OD2  O  -9.295  13.476   0.649 1.00 . A A .  48 ASP OD2  1 1 
       19 36040 1 1  49 GLY C    C -14.582  11.289  -0.310 1.00 . A A .  49 GLY C    1 1 
       19 36041 1 1  49 GLY CA   C -15.091  12.463   0.504 1.00 . A A .  49 GLY CA   1 1 
       19 36042 1 1  49 GLY H    H -13.648  12.721   2.034 1.00 . A A .  49 GLY H    1 1 
       19 36043 1 1  49 GLY HA2  H -15.561  13.172  -0.162 1.00 . A A .  49 GLY HA2  1 1 
       19 36044 1 1  49 GLY HA3  H -15.827  12.105   1.208 1.00 . A A .  49 GLY HA3  1 1 
       19 36045 1 1  49 GLY N    N -14.033  13.138   1.235 1.00 . A A .  49 GLY N    1 1 
       19 36046 1 1  49 GLY O    O -15.318  10.335  -0.561 1.00 . A A .  49 GLY O    1 1 
       19 36047 1 1  50 SER C    C -12.258   9.142  -0.619 1.00 . A A .  50 SER C    1 1 
       19 36048 1 1  50 SER CA   C -12.718  10.289  -1.512 1.00 . A A .  50 SER CA   1 1 
       19 36049 1 1  50 SER CB   C -11.542  10.820  -2.332 1.00 . A A .  50 SER CB   1 1 
       19 36050 1 1  50 SER H    H -12.784  12.144  -0.489 1.00 . A A .  50 SER H    1 1 
       19 36051 1 1  50 SER HA   H -13.474   9.917  -2.188 1.00 . A A .  50 SER HA   1 1 
       19 36052 1 1  50 SER HB2  H -10.815  10.032  -2.465 1.00 . A A .  50 SER HB2  1 1 
       19 36053 1 1  50 SER HB3  H -11.897  11.147  -3.298 1.00 . A A .  50 SER HB3  1 1 
       19 36054 1 1  50 SER HG   H -11.140  12.727  -2.133 1.00 . A A .  50 SER HG   1 1 
       19 36055 1 1  50 SER N    N -13.320  11.358  -0.723 1.00 . A A .  50 SER N    1 1 
       19 36056 1 1  50 SER O    O -12.312   9.234   0.607 1.00 . A A .  50 SER O    1 1 
       19 36057 1 1  50 SER OG   O -10.914  11.911  -1.681 1.00 . A A .  50 SER OG   1 1 
       19 36058 1 1  51 THR C    C -10.134   6.258  -1.186 1.00 . A A .  51 THR C    1 1 
       19 36059 1 1  51 THR CA   C -11.352   6.886  -0.516 1.00 . A A .  51 THR CA   1 1 
       19 36060 1 1  51 THR CB   C -12.468   5.830  -0.413 1.00 . A A .  51 THR CB   1 1 
       19 36061 1 1  51 THR CG2  C -12.237   4.903   0.770 1.00 . A A .  51 THR CG2  1 1 
       19 36062 1 1  51 THR H    H -11.807   8.052  -2.227 1.00 . A A .  51 THR H    1 1 
       19 36063 1 1  51 THR HA   H -11.085   7.196   0.483 1.00 . A A .  51 THR HA   1 1 
       19 36064 1 1  51 THR HB   H -12.468   5.240  -1.318 1.00 . A A .  51 THR HB   1 1 
       19 36065 1 1  51 THR HG1  H -13.676   7.176   0.375 1.00 . A A .  51 THR HG1  1 1 
       19 36066 1 1  51 THR HG21 H -11.184   4.882   1.011 1.00 . A A .  51 THR HG21 1 1 
       19 36067 1 1  51 THR HG22 H -12.795   5.260   1.622 1.00 . A A .  51 THR HG22 1 1 
       19 36068 1 1  51 THR HG23 H -12.567   3.906   0.516 1.00 . A A .  51 THR HG23 1 1 
       19 36069 1 1  51 THR N    N -11.814   8.060  -1.246 1.00 . A A .  51 THR N    1 1 
       19 36070 1 1  51 THR O    O  -9.805   6.580  -2.326 1.00 . A A .  51 THR O    1 1 
       19 36071 1 1  51 THR OG1  O -13.741   6.473  -0.276 1.00 . A A .  51 THR OG1  1 1 
       19 36072 1 1  52 ASP C    C  -8.566   3.178  -1.107 1.00 . A A .  52 ASP C    1 1 
       19 36073 1 1  52 ASP CA   C  -8.293   4.668  -0.985 1.00 . A A .  52 ASP CA   1 1 
       19 36074 1 1  52 ASP CB   C  -7.095   4.910  -0.067 1.00 . A A .  52 ASP CB   1 1 
       19 36075 1 1  52 ASP CG   C  -6.667   6.365  -0.048 1.00 . A A .  52 ASP CG   1 1 
       19 36076 1 1  52 ASP H    H  -9.787   5.137   0.434 1.00 . A A .  52 ASP H    1 1 
       19 36077 1 1  52 ASP HA   H  -8.074   5.055  -1.966 1.00 . A A .  52 ASP HA   1 1 
       19 36078 1 1  52 ASP HB2  H  -7.354   4.618   0.940 1.00 . A A .  52 ASP HB2  1 1 
       19 36079 1 1  52 ASP HB3  H  -6.262   4.312  -0.407 1.00 . A A .  52 ASP HB3  1 1 
       19 36080 1 1  52 ASP N    N  -9.472   5.355  -0.468 1.00 . A A .  52 ASP N    1 1 
       19 36081 1 1  52 ASP O    O  -8.309   2.409  -0.181 1.00 . A A .  52 ASP O    1 1 
       19 36082 1 1  52 ASP OD1  O  -6.460   6.937  -1.138 1.00 . A A .  52 ASP OD1  1 1 
       19 36083 1 1  52 ASP OD2  O  -6.537   6.931   1.058 1.00 . A A .  52 ASP OD2  1 1 
       19 36084 1 1  53 TYR C    C  -8.309   0.666  -3.247 1.00 . A A .  53 TYR C    1 1 
       19 36085 1 1  53 TYR CA   C  -9.422   1.383  -2.491 1.00 . A A .  53 TYR CA   1 1 
       19 36086 1 1  53 TYR CB   C -10.723   1.251  -3.286 1.00 . A A .  53 TYR CB   1 1 
       19 36087 1 1  53 TYR CD1  C -12.469   1.406  -1.471 1.00 . A A .  53 TYR CD1  1 1 
       19 36088 1 1  53 TYR CD2  C -12.530   3.012  -3.229 1.00 . A A .  53 TYR CD2  1 1 
       19 36089 1 1  53 TYR CE1  C -13.578   1.993  -0.890 1.00 . A A .  53 TYR CE1  1 1 
       19 36090 1 1  53 TYR CE2  C -13.641   3.602  -2.657 1.00 . A A .  53 TYR CE2  1 1 
       19 36091 1 1  53 TYR CG   C -11.926   1.905  -2.646 1.00 . A A .  53 TYR CG   1 1 
       19 36092 1 1  53 TYR CZ   C -14.160   3.089  -1.489 1.00 . A A .  53 TYR CZ   1 1 
       19 36093 1 1  53 TYR H    H  -9.291   3.441  -2.953 1.00 . A A .  53 TYR H    1 1 
       19 36094 1 1  53 TYR HA   H  -9.552   0.906  -1.531 1.00 . A A .  53 TYR HA   1 1 
       19 36095 1 1  53 TYR HB2  H -10.586   1.699  -4.259 1.00 . A A .  53 TYR HB2  1 1 
       19 36096 1 1  53 TYR HB3  H -10.946   0.202  -3.410 1.00 . A A .  53 TYR HB3  1 1 
       19 36097 1 1  53 TYR HD1  H -12.010   0.547  -1.004 1.00 . A A .  53 TYR HD1  1 1 
       19 36098 1 1  53 TYR HD2  H -12.120   3.412  -4.144 1.00 . A A .  53 TYR HD2  1 1 
       19 36099 1 1  53 TYR HE1  H -13.984   1.590   0.026 1.00 . A A .  53 TYR HE1  1 1 
       19 36100 1 1  53 TYR HE2  H -14.097   4.462  -3.127 1.00 . A A .  53 TYR HE2  1 1 
       19 36101 1 1  53 TYR HH   H -15.340   3.395  -0.001 1.00 . A A .  53 TYR HH   1 1 
       19 36102 1 1  53 TYR N    N  -9.100   2.779  -2.254 1.00 . A A .  53 TYR N    1 1 
       19 36103 1 1  53 TYR O    O  -8.406   0.466  -4.455 1.00 . A A .  53 TYR O    1 1 
       19 36104 1 1  53 TYR OH   O -15.266   3.675  -0.916 1.00 . A A .  53 TYR OH   1 1 
       19 36105 1 1  54 GLY C    C  -4.909  -0.518  -2.399 1.00 . A A .  54 GLY C    1 1 
       19 36106 1 1  54 GLY CA   C  -6.157  -0.387  -3.240 1.00 . A A .  54 GLY CA   1 1 
       19 36107 1 1  54 GLY H    H  -7.157   0.517  -1.606 1.00 . A A .  54 GLY H    1 1 
       19 36108 1 1  54 GLY HA2  H  -5.914   0.158  -4.141 1.00 . A A .  54 GLY HA2  1 1 
       19 36109 1 1  54 GLY HA3  H  -6.493  -1.376  -3.516 1.00 . A A .  54 GLY HA3  1 1 
       19 36110 1 1  54 GLY N    N  -7.239   0.299  -2.560 1.00 . A A .  54 GLY N    1 1 
       19 36111 1 1  54 GLY O    O  -4.735   0.204  -1.418 1.00 . A A .  54 GLY O    1 1 
       19 36112 1 1  55 ILE C    C  -1.932  -0.338  -2.283 1.00 . A A .  55 ILE C    1 1 
       19 36113 1 1  55 ILE CA   C  -2.758  -1.600  -2.103 1.00 . A A .  55 ILE CA   1 1 
       19 36114 1 1  55 ILE CB   C  -1.963  -2.813  -2.636 1.00 . A A .  55 ILE CB   1 1 
       19 36115 1 1  55 ILE CD1  C  -0.126  -4.447  -1.984 1.00 . A A .  55 ILE CD1  1 1 
       19 36116 1 1  55 ILE CG1  C  -0.763  -3.098  -1.733 1.00 . A A .  55 ILE CG1  1 1 
       19 36117 1 1  55 ILE CG2  C  -1.508  -2.558  -4.065 1.00 . A A .  55 ILE CG2  1 1 
       19 36118 1 1  55 ILE H    H  -4.195  -1.938  -3.618 1.00 . A A .  55 ILE H    1 1 
       19 36119 1 1  55 ILE HA   H  -2.971  -1.748  -1.048 1.00 . A A .  55 ILE HA   1 1 
       19 36120 1 1  55 ILE HB   H  -2.615  -3.677  -2.641 1.00 . A A .  55 ILE HB   1 1 
       19 36121 1 1  55 ILE HD11 H  -0.397  -4.796  -2.969 1.00 . A A .  55 ILE HD11 1 1 
       19 36122 1 1  55 ILE HD12 H   0.948  -4.357  -1.917 1.00 . A A .  55 ILE HD12 1 1 
       19 36123 1 1  55 ILE HD13 H  -0.474  -5.154  -1.244 1.00 . A A .  55 ILE HD13 1 1 
       19 36124 1 1  55 ILE HG12 H  -0.009  -2.342  -1.897 1.00 . A A .  55 ILE HG12 1 1 
       19 36125 1 1  55 ILE HG13 H  -1.080  -3.067  -0.701 1.00 . A A .  55 ILE HG13 1 1 
       19 36126 1 1  55 ILE HG21 H  -0.898  -1.666  -4.094 1.00 . A A .  55 ILE HG21 1 1 
       19 36127 1 1  55 ILE HG22 H  -0.932  -3.400  -4.416 1.00 . A A .  55 ILE HG22 1 1 
       19 36128 1 1  55 ILE HG23 H  -2.371  -2.424  -4.700 1.00 . A A .  55 ILE HG23 1 1 
       19 36129 1 1  55 ILE N    N  -4.016  -1.418  -2.808 1.00 . A A .  55 ILE N    1 1 
       19 36130 1 1  55 ILE O    O  -1.075  -0.005  -1.465 1.00 . A A .  55 ILE O    1 1 
       19 36131 1 1  56 LEU C    C  -2.585   2.773  -3.500 1.00 . A A .  56 LEU C    1 1 
       19 36132 1 1  56 LEU CA   C  -1.589   1.631  -3.684 1.00 . A A .  56 LEU CA   1 1 
       19 36133 1 1  56 LEU CB   C  -1.051   1.623  -5.124 1.00 . A A .  56 LEU CB   1 1 
       19 36134 1 1  56 LEU CD1  C   1.012   2.820  -4.310 1.00 . A A .  56 LEU CD1  1 1 
       19 36135 1 1  56 LEU CD2  C   1.156   0.430  -5.027 1.00 . A A .  56 LEU CD2  1 1 
       19 36136 1 1  56 LEU CG   C   0.473   1.768  -5.267 1.00 . A A .  56 LEU CG   1 1 
       19 36137 1 1  56 LEU H    H  -2.959   0.056  -3.950 1.00 . A A .  56 LEU H    1 1 
       19 36138 1 1  56 LEU HA   H  -0.767   1.764  -2.996 1.00 . A A .  56 LEU HA   1 1 
       19 36139 1 1  56 LEU HB2  H  -1.347   0.693  -5.588 1.00 . A A .  56 LEU HB2  1 1 
       19 36140 1 1  56 LEU HB3  H  -1.517   2.435  -5.662 1.00 . A A .  56 LEU HB3  1 1 
       19 36141 1 1  56 LEU HD11 H   0.208   3.475  -4.006 1.00 . A A .  56 LEU HD11 1 1 
       19 36142 1 1  56 LEU HD12 H   1.429   2.335  -3.439 1.00 . A A .  56 LEU HD12 1 1 
       19 36143 1 1  56 LEU HD13 H   1.780   3.397  -4.803 1.00 . A A .  56 LEU HD13 1 1 
       19 36144 1 1  56 LEU HD21 H   0.528  -0.367  -5.398 1.00 . A A .  56 LEU HD21 1 1 
       19 36145 1 1  56 LEU HD22 H   2.103   0.411  -5.545 1.00 . A A .  56 LEU HD22 1 1 
       19 36146 1 1  56 LEU HD23 H   1.322   0.295  -3.969 1.00 . A A .  56 LEU HD23 1 1 
       19 36147 1 1  56 LEU HG   H   0.711   2.088  -6.277 1.00 . A A .  56 LEU HG   1 1 
       19 36148 1 1  56 LEU N    N  -2.243   0.376  -3.364 1.00 . A A .  56 LEU N    1 1 
       19 36149 1 1  56 LEU O    O  -2.305   3.918  -3.855 1.00 . A A .  56 LEU O    1 1 
       19 36150 1 1  57 GLN C    C  -5.478   3.893  -3.958 1.00 . A A .  57 GLN C    1 1 
       19 36151 1 1  57 GLN CA   C  -4.814   3.413  -2.670 1.00 . A A .  57 GLN CA   1 1 
       19 36152 1 1  57 GLN CB   C  -4.263   4.612  -1.889 1.00 . A A .  57 GLN CB   1 1 
       19 36153 1 1  57 GLN CD   C  -4.113   3.689   0.460 1.00 . A A .  57 GLN CD   1 1 
       19 36154 1 1  57 GLN CG   C  -3.351   4.225  -0.736 1.00 . A A .  57 GLN CG   1 1 
       19 36155 1 1  57 GLN H    H  -3.912   1.513  -2.663 1.00 . A A .  57 GLN H    1 1 
       19 36156 1 1  57 GLN HA   H  -5.560   2.922  -2.064 1.00 . A A .  57 GLN HA   1 1 
       19 36157 1 1  57 GLN HB2  H  -3.703   5.240  -2.566 1.00 . A A .  57 GLN HB2  1 1 
       19 36158 1 1  57 GLN HB3  H  -5.092   5.177  -1.490 1.00 . A A .  57 GLN HB3  1 1 
       19 36159 1 1  57 GLN HE21 H  -4.224   1.894  -0.387 1.00 . A A .  57 GLN HE21 1 1 
       19 36160 1 1  57 GLN HE22 H  -4.964   2.037   1.167 1.00 . A A .  57 GLN HE22 1 1 
       19 36161 1 1  57 GLN HG2  H  -2.664   3.466  -1.076 1.00 . A A .  57 GLN HG2  1 1 
       19 36162 1 1  57 GLN HG3  H  -2.794   5.099  -0.427 1.00 . A A .  57 GLN HG3  1 1 
       19 36163 1 1  57 GLN N    N  -3.751   2.440  -2.930 1.00 . A A .  57 GLN N    1 1 
       19 36164 1 1  57 GLN NE2  N  -4.470   2.410   0.408 1.00 . A A .  57 GLN NE2  1 1 
       19 36165 1 1  57 GLN O    O  -5.231   5.015  -4.400 1.00 . A A .  57 GLN O    1 1 
       19 36166 1 1  57 GLN OE1  O  -4.377   4.412   1.420 1.00 . A A .  57 GLN OE1  1 1 
       19 36167 1 1  58 ILE C    C  -8.240   4.219  -5.503 1.00 . A A .  58 ILE C    1 1 
       19 36168 1 1  58 ILE CA   C  -6.979   3.435  -5.803 1.00 . A A .  58 ILE CA   1 1 
       19 36169 1 1  58 ILE CB   C  -7.324   2.211  -6.671 1.00 . A A .  58 ILE CB   1 1 
       19 36170 1 1  58 ILE CD1  C  -4.819   1.870  -7.032 1.00 . A A .  58 ILE CD1  1 1 
       19 36171 1 1  58 ILE CG1  C  -6.150   1.227  -6.699 1.00 . A A .  58 ILE CG1  1 1 
       19 36172 1 1  58 ILE CG2  C  -7.692   2.649  -8.081 1.00 . A A .  58 ILE CG2  1 1 
       19 36173 1 1  58 ILE H    H  -6.485   2.150  -4.204 1.00 . A A .  58 ILE H    1 1 
       19 36174 1 1  58 ILE HA   H  -6.300   4.065  -6.360 1.00 . A A .  58 ILE HA   1 1 
       19 36175 1 1  58 ILE HB   H  -8.184   1.722  -6.237 1.00 . A A .  58 ILE HB   1 1 
       19 36176 1 1  58 ILE HD11 H  -4.881   2.348  -7.998 1.00 . A A .  58 ILE HD11 1 1 
       19 36177 1 1  58 ILE HD12 H  -4.577   2.607  -6.281 1.00 . A A .  58 ILE HD12 1 1 
       19 36178 1 1  58 ILE HD13 H  -4.049   1.113  -7.053 1.00 . A A .  58 ILE HD13 1 1 
       19 36179 1 1  58 ILE HG12 H  -6.058   0.760  -5.731 1.00 . A A .  58 ILE HG12 1 1 
       19 36180 1 1  58 ILE HG13 H  -6.346   0.466  -7.442 1.00 . A A .  58 ILE HG13 1 1 
       19 36181 1 1  58 ILE HG21 H  -7.117   3.523  -8.348 1.00 . A A .  58 ILE HG21 1 1 
       19 36182 1 1  58 ILE HG22 H  -7.474   1.849  -8.775 1.00 . A A .  58 ILE HG22 1 1 
       19 36183 1 1  58 ILE HG23 H  -8.745   2.883  -8.122 1.00 . A A .  58 ILE HG23 1 1 
       19 36184 1 1  58 ILE N    N  -6.317   3.050  -4.572 1.00 . A A .  58 ILE N    1 1 
       19 36185 1 1  58 ILE O    O  -9.303   3.643  -5.265 1.00 . A A .  58 ILE O    1 1 
       19 36186 1 1  59 ASN C    C -10.307   6.202  -6.329 1.00 . A A .  59 ASN C    1 1 
       19 36187 1 1  59 ASN CA   C  -9.250   6.405  -5.259 1.00 . A A .  59 ASN CA   1 1 
       19 36188 1 1  59 ASN CB   C  -8.800   7.865  -5.226 1.00 . A A .  59 ASN CB   1 1 
       19 36189 1 1  59 ASN CG   C  -9.912   8.814  -4.822 1.00 . A A .  59 ASN CG   1 1 
       19 36190 1 1  59 ASN H    H  -7.249   5.944  -5.725 1.00 . A A .  59 ASN H    1 1 
       19 36191 1 1  59 ASN HA   H  -9.662   6.137  -4.297 1.00 . A A .  59 ASN HA   1 1 
       19 36192 1 1  59 ASN HB2  H  -7.993   7.967  -4.518 1.00 . A A .  59 ASN HB2  1 1 
       19 36193 1 1  59 ASN HB3  H  -8.446   8.148  -6.210 1.00 . A A .  59 ASN HB3  1 1 
       19 36194 1 1  59 ASN HD21 H  -8.662  10.356  -4.918 1.00 . A A .  59 ASN HD21 1 1 
       19 36195 1 1  59 ASN HD22 H -10.287  10.734  -4.466 1.00 . A A .  59 ASN HD22 1 1 
       19 36196 1 1  59 ASN N    N  -8.117   5.539  -5.520 1.00 . A A .  59 ASN N    1 1 
       19 36197 1 1  59 ASN ND2  N  -9.588  10.098  -4.725 1.00 . A A .  59 ASN ND2  1 1 
       19 36198 1 1  59 ASN O    O -10.214   6.765  -7.420 1.00 . A A .  59 ASN O    1 1 
       19 36199 1 1  59 ASN OD1  O -11.049   8.398  -4.596 1.00 . A A .  59 ASN OD1  1 1 
       19 36200 1 1  60 SER C    C -13.183   6.378  -7.292 1.00 . A A .  60 SER C    1 1 
       19 36201 1 1  60 SER CA   C -12.387   5.117  -6.962 1.00 . A A .  60 SER CA   1 1 
       19 36202 1 1  60 SER CB   C -13.323   4.046  -6.398 1.00 . A A .  60 SER CB   1 1 
       19 36203 1 1  60 SER H    H -11.346   4.971  -5.131 1.00 . A A .  60 SER H    1 1 
       19 36204 1 1  60 SER HA   H -11.939   4.744  -7.870 1.00 . A A .  60 SER HA   1 1 
       19 36205 1 1  60 SER HB2  H -13.787   3.512  -7.214 1.00 . A A .  60 SER HB2  1 1 
       19 36206 1 1  60 SER HB3  H -12.753   3.356  -5.794 1.00 . A A .  60 SER HB3  1 1 
       19 36207 1 1  60 SER HG   H -13.935   5.156  -4.904 1.00 . A A .  60 SER HG   1 1 
       19 36208 1 1  60 SER N    N -11.311   5.395  -6.016 1.00 . A A .  60 SER N    1 1 
       19 36209 1 1  60 SER O    O -13.973   6.387  -8.234 1.00 . A A .  60 SER O    1 1 
       19 36210 1 1  60 SER OG   O -14.338   4.625  -5.596 1.00 . A A .  60 SER OG   1 1 
       19 36211 1 1  61 ARG C    C -12.758   9.718  -7.396 1.00 . A A .  61 ARG C    1 1 
       19 36212 1 1  61 ARG CA   C -13.685   8.693  -6.751 1.00 . A A .  61 ARG CA   1 1 
       19 36213 1 1  61 ARG CB   C -14.240   9.244  -5.437 1.00 . A A .  61 ARG CB   1 1 
       19 36214 1 1  61 ARG CD   C -15.503  11.234  -4.565 1.00 . A A .  61 ARG CD   1 1 
       19 36215 1 1  61 ARG CG   C -15.455  10.138  -5.618 1.00 . A A .  61 ARG CG   1 1 
       19 36216 1 1  61 ARG CZ   C -16.196  13.588  -4.740 1.00 . A A .  61 ARG CZ   1 1 
       19 36217 1 1  61 ARG H    H -12.337   7.384  -5.779 1.00 . A A .  61 ARG H    1 1 
       19 36218 1 1  61 ARG HA   H -14.505   8.493  -7.425 1.00 . A A .  61 ARG HA   1 1 
       19 36219 1 1  61 ARG HB2  H -14.521   8.415  -4.803 1.00 . A A .  61 ARG HB2  1 1 
       19 36220 1 1  61 ARG HB3  H -13.468   9.816  -4.945 1.00 . A A .  61 ARG HB3  1 1 
       19 36221 1 1  61 ARG HD2  H -15.805  10.798  -3.623 1.00 . A A .  61 ARG HD2  1 1 
       19 36222 1 1  61 ARG HD3  H -14.515  11.660  -4.462 1.00 . A A .  61 ARG HD3  1 1 
       19 36223 1 1  61 ARG HE   H -17.300  12.027  -5.311 1.00 . A A .  61 ARG HE   1 1 
       19 36224 1 1  61 ARG HG2  H -15.413  10.596  -6.595 1.00 . A A .  61 ARG HG2  1 1 
       19 36225 1 1  61 ARG HG3  H -16.349   9.536  -5.539 1.00 . A A .  61 ARG HG3  1 1 
       19 36226 1 1  61 ARG HH11 H -14.359  13.305  -3.948 1.00 . A A .  61 ARG HH11 1 1 
       19 36227 1 1  61 ARG HH12 H -14.864  14.957  -4.080 1.00 . A A .  61 ARG HH12 1 1 
       19 36228 1 1  61 ARG HH21 H -17.973  14.198  -5.489 1.00 . A A .  61 ARG HH21 1 1 
       19 36229 1 1  61 ARG HH22 H -16.918  15.464  -4.956 1.00 . A A .  61 ARG HH22 1 1 
       19 36230 1 1  61 ARG N    N -12.977   7.439  -6.519 1.00 . A A .  61 ARG N    1 1 
       19 36231 1 1  61 ARG NE   N -16.442  12.293  -4.919 1.00 . A A .  61 ARG NE   1 1 
       19 36232 1 1  61 ARG NH1  N -15.045  13.982  -4.214 1.00 . A A .  61 ARG NH1  1 1 
       19 36233 1 1  61 ARG NH2  N -17.104  14.491  -5.090 1.00 . A A .  61 ARG NH2  1 1 
       19 36234 1 1  61 ARG O    O -12.950  10.925  -7.253 1.00 . A A .  61 ARG O    1 1 
       19 36235 1 1  62 TRP C    C  -9.997   9.408  -9.876 1.00 . A A .  62 TRP C    1 1 
       19 36236 1 1  62 TRP CA   C -10.788  10.104  -8.766 1.00 . A A .  62 TRP CA   1 1 
       19 36237 1 1  62 TRP CB   C  -9.819  10.687  -7.737 1.00 . A A .  62 TRP CB   1 1 
       19 36238 1 1  62 TRP CD1  C  -8.209  12.405  -8.747 1.00 . A A .  62 TRP CD1  1 1 
       19 36239 1 1  62 TRP CD2  C -10.012  13.300  -7.769 1.00 . A A .  62 TRP CD2  1 1 
       19 36240 1 1  62 TRP CE2  C  -9.215  14.342  -8.279 1.00 . A A .  62 TRP CE2  1 1 
       19 36241 1 1  62 TRP CE3  C -11.202  13.624  -7.110 1.00 . A A .  62 TRP CE3  1 1 
       19 36242 1 1  62 TRP CG   C  -9.350  12.069  -8.079 1.00 . A A .  62 TRP CG   1 1 
       19 36243 1 1  62 TRP CH2  C -10.739  15.969  -7.501 1.00 . A A .  62 TRP CH2  1 1 
       19 36244 1 1  62 TRP CZ2  C  -9.569  15.683  -8.150 1.00 . A A .  62 TRP CZ2  1 1 
       19 36245 1 1  62 TRP CZ3  C -11.552  14.955  -6.983 1.00 . A A .  62 TRP CZ3  1 1 
       19 36246 1 1  62 TRP H    H -11.658   8.252  -8.174 1.00 . A A .  62 TRP H    1 1 
       19 36247 1 1  62 TRP HA   H -11.347  10.916  -9.205 1.00 . A A .  62 TRP HA   1 1 
       19 36248 1 1  62 TRP HB2  H -10.308  10.730  -6.775 1.00 . A A .  62 TRP HB2  1 1 
       19 36249 1 1  62 TRP HB3  H  -8.952  10.047  -7.667 1.00 . A A .  62 TRP HB3  1 1 
       19 36250 1 1  62 TRP HD1  H  -7.488  11.690  -9.118 1.00 . A A .  62 TRP HD1  1 1 
       19 36251 1 1  62 TRP HE1  H  -7.390  14.255  -9.313 1.00 . A A .  62 TRP HE1  1 1 
       19 36252 1 1  62 TRP HE3  H -11.842  12.855  -6.704 1.00 . A A .  62 TRP HE3  1 1 
       19 36253 1 1  62 TRP HH2  H -11.051  16.996  -7.379 1.00 . A A .  62 TRP HH2  1 1 
       19 36254 1 1  62 TRP HZ2  H  -8.953  16.476  -8.545 1.00 . A A .  62 TRP HZ2  1 1 
       19 36255 1 1  62 TRP HZ3  H -12.468  15.223  -6.477 1.00 . A A .  62 TRP HZ3  1 1 
       19 36256 1 1  62 TRP N    N -11.747   9.224  -8.104 1.00 . A A .  62 TRP N    1 1 
       19 36257 1 1  62 TRP NE1  N  -8.119  13.770  -8.872 1.00 . A A .  62 TRP NE1  1 1 
       19 36258 1 1  62 TRP O    O  -9.311  10.077 -10.649 1.00 . A A .  62 TRP O    1 1 
       19 36259 1 1  63 TRP C    C -10.121   6.261 -11.657 1.00 . A A .  63 TRP C    1 1 
       19 36260 1 1  63 TRP CA   C  -9.309   7.362 -10.983 1.00 . A A .  63 TRP CA   1 1 
       19 36261 1 1  63 TRP CB   C  -8.047   6.739 -10.380 1.00 . A A .  63 TRP CB   1 1 
       19 36262 1 1  63 TRP CD1  C  -6.534   7.771  -8.582 1.00 . A A .  63 TRP CD1  1 1 
       19 36263 1 1  63 TRP CD2  C  -6.488   8.829 -10.551 1.00 . A A .  63 TRP CD2  1 1 
       19 36264 1 1  63 TRP CE2  C  -5.612   9.490  -9.670 1.00 . A A .  63 TRP CE2  1 1 
       19 36265 1 1  63 TRP CE3  C  -6.629   9.312 -11.850 1.00 . A A .  63 TRP CE3  1 1 
       19 36266 1 1  63 TRP CG   C  -7.064   7.733  -9.841 1.00 . A A .  63 TRP CG   1 1 
       19 36267 1 1  63 TRP CH2  C  -5.040  11.064 -11.334 1.00 . A A .  63 TRP CH2  1 1 
       19 36268 1 1  63 TRP CZ2  C  -4.879  10.611 -10.053 1.00 . A A .  63 TRP CZ2  1 1 
       19 36269 1 1  63 TRP CZ3  C  -5.909  10.422 -12.229 1.00 . A A .  63 TRP CZ3  1 1 
       19 36270 1 1  63 TRP H    H -10.606   7.576  -9.320 1.00 . A A .  63 TRP H    1 1 
       19 36271 1 1  63 TRP HA   H  -9.015   8.082 -11.734 1.00 . A A .  63 TRP HA   1 1 
       19 36272 1 1  63 TRP HB2  H  -8.330   6.083  -9.573 1.00 . A A .  63 TRP HB2  1 1 
       19 36273 1 1  63 TRP HB3  H  -7.547   6.160 -11.145 1.00 . A A .  63 TRP HB3  1 1 
       19 36274 1 1  63 TRP HD1  H  -6.777   7.070  -7.798 1.00 . A A .  63 TRP HD1  1 1 
       19 36275 1 1  63 TRP HE1  H  -5.146   9.059  -7.670 1.00 . A A .  63 TRP HE1  1 1 
       19 36276 1 1  63 TRP HE3  H  -7.289   8.831 -12.554 1.00 . A A .  63 TRP HE3  1 1 
       19 36277 1 1  63 TRP HH2  H  -4.496  11.932 -11.675 1.00 . A A .  63 TRP HH2  1 1 
       19 36278 1 1  63 TRP HZ2  H  -4.203  11.112  -9.374 1.00 . A A .  63 TRP HZ2  1 1 
       19 36279 1 1  63 TRP HZ3  H  -6.019  10.809 -13.231 1.00 . A A .  63 TRP HZ3  1 1 
       19 36280 1 1  63 TRP N    N -10.062   8.079  -9.957 1.00 . A A .  63 TRP N    1 1 
       19 36281 1 1  63 TRP NE1  N  -5.656   8.823  -8.474 1.00 . A A .  63 TRP NE1  1 1 
       19 36282 1 1  63 TRP O    O  -9.718   5.754 -12.703 1.00 . A A .  63 TRP O    1 1 
       19 36283 1 1  64 CYS C    C -13.527   5.021 -11.531 1.00 . A A .  64 CYS C    1 1 
       19 36284 1 1  64 CYS CA   C -12.035   4.797 -11.677 1.00 . A A .  64 CYS CA   1 1 
       19 36285 1 1  64 CYS CB   C -11.676   3.447 -11.047 1.00 . A A .  64 CYS CB   1 1 
       19 36286 1 1  64 CYS H    H -11.537   6.278 -10.235 1.00 . A A .  64 CYS H    1 1 
       19 36287 1 1  64 CYS HA   H -11.793   4.770 -12.729 1.00 . A A .  64 CYS HA   1 1 
       19 36288 1 1  64 CYS HB2  H -11.784   2.673 -11.789 1.00 . A A .  64 CYS HB2  1 1 
       19 36289 1 1  64 CYS HB3  H -10.649   3.476 -10.713 1.00 . A A .  64 CYS HB3  1 1 
       19 36290 1 1  64 CYS N    N -11.245   5.864 -11.074 1.00 . A A .  64 CYS N    1 1 
       19 36291 1 1  64 CYS O    O -13.985   5.678 -10.599 1.00 . A A .  64 CYS O    1 1 
       19 36292 1 1  64 CYS SG   S -12.713   2.986  -9.617 1.00 . A A .  64 CYS SG   1 1 
       19 36293 1 1  65 ASN C    C -16.345   3.366 -11.727 1.00 . A A .  65 ASN C    1 1 
       19 36294 1 1  65 ASN CA   C -15.735   4.567 -12.442 1.00 . A A .  65 ASN CA   1 1 
       19 36295 1 1  65 ASN CB   C -16.284   4.664 -13.867 1.00 . A A .  65 ASN CB   1 1 
       19 36296 1 1  65 ASN CG   C -17.654   5.310 -13.915 1.00 . A A .  65 ASN CG   1 1 
       19 36297 1 1  65 ASN H    H -13.856   3.935 -13.188 1.00 . A A .  65 ASN H    1 1 
       19 36298 1 1  65 ASN HA   H -15.992   5.466 -11.900 1.00 . A A .  65 ASN HA   1 1 
       19 36299 1 1  65 ASN HB2  H -15.607   5.254 -14.466 1.00 . A A .  65 ASN HB2  1 1 
       19 36300 1 1  65 ASN HB3  H -16.358   3.672 -14.286 1.00 . A A .  65 ASN HB3  1 1 
       19 36301 1 1  65 ASN HD21 H -18.524   3.522 -13.890 1.00 . A A .  65 ASN HD21 1 1 
       19 36302 1 1  65 ASN HD22 H -19.595   4.877 -13.951 1.00 . A A .  65 ASN HD22 1 1 
       19 36303 1 1  65 ASN N    N -14.283   4.452 -12.463 1.00 . A A .  65 ASN N    1 1 
       19 36304 1 1  65 ASN ND2  N -18.697   4.487 -13.919 1.00 . A A .  65 ASN ND2  1 1 
       19 36305 1 1  65 ASN O    O -16.411   2.268 -12.282 1.00 . A A .  65 ASN O    1 1 
       19 36306 1 1  65 ASN OD1  O -17.776   6.535 -13.949 1.00 . A A .  65 ASN OD1  1 1 
       19 36307 1 1  66 ASP C    C -18.894   2.598  -9.684 1.00 . A A .  66 ASP C    1 1 
       19 36308 1 1  66 ASP CA   C -17.370   2.507  -9.695 1.00 . A A .  66 ASP CA   1 1 
       19 36309 1 1  66 ASP CB   C -16.829   2.548  -8.266 1.00 . A A .  66 ASP CB   1 1 
       19 36310 1 1  66 ASP CG   C -17.369   3.722  -7.474 1.00 . A A .  66 ASP CG   1 1 
       19 36311 1 1  66 ASP H    H -16.692   4.474 -10.103 1.00 . A A .  66 ASP H    1 1 
       19 36312 1 1  66 ASP HA   H -17.086   1.569 -10.147 1.00 . A A .  66 ASP HA   1 1 
       19 36313 1 1  66 ASP HB2  H -17.106   1.636  -7.757 1.00 . A A .  66 ASP HB2  1 1 
       19 36314 1 1  66 ASP HB3  H -15.752   2.622  -8.299 1.00 . A A .  66 ASP HB3  1 1 
       19 36315 1 1  66 ASP N    N -16.779   3.577 -10.489 1.00 . A A .  66 ASP N    1 1 
       19 36316 1 1  66 ASP O    O -19.578   1.638  -9.332 1.00 . A A .  66 ASP O    1 1 
       19 36317 1 1  66 ASP OD1  O -17.499   4.821  -8.053 1.00 . A A .  66 ASP OD1  1 1 
       19 36318 1 1  66 ASP OD2  O -17.661   3.544  -6.272 1.00 . A A .  66 ASP OD2  1 1 
       19 36319 1 1  67 GLY C    C -21.484   4.058  -8.738 1.00 . A A .  67 GLY C    1 1 
       19 36320 1 1  67 GLY CA   C -20.861   3.939 -10.119 1.00 . A A .  67 GLY CA   1 1 
       19 36321 1 1  67 GLY H    H -18.830   4.484 -10.363 1.00 . A A .  67 GLY H    1 1 
       19 36322 1 1  67 GLY HA2  H -21.306   3.097 -10.629 1.00 . A A .  67 GLY HA2  1 1 
       19 36323 1 1  67 GLY HA3  H -21.081   4.837 -10.676 1.00 . A A .  67 GLY HA3  1 1 
       19 36324 1 1  67 GLY N    N -19.420   3.753 -10.082 1.00 . A A .  67 GLY N    1 1 
       19 36325 1 1  67 GLY O    O -22.622   4.508  -8.607 1.00 . A A .  67 GLY O    1 1 
       19 36326 1 1  68 ARG C    C -20.970   5.084  -5.720 1.00 . A A .  68 ARG C    1 1 
       19 36327 1 1  68 ARG CA   C -21.245   3.717  -6.340 1.00 . A A .  68 ARG CA   1 1 
       19 36328 1 1  68 ARG CB   C -20.604   2.619  -5.490 1.00 . A A .  68 ARG CB   1 1 
       19 36329 1 1  68 ARG CD   C -20.217   0.197  -6.034 1.00 . A A .  68 ARG CD   1 1 
       19 36330 1 1  68 ARG CG   C -21.247   1.254  -5.674 1.00 . A A .  68 ARG CG   1 1 
       19 36331 1 1  68 ARG CZ   C -18.726  -1.273  -4.741 1.00 . A A .  68 ARG CZ   1 1 
       19 36332 1 1  68 ARG H    H -19.847   3.301  -7.871 1.00 . A A .  68 ARG H    1 1 
       19 36333 1 1  68 ARG HA   H -22.313   3.559  -6.371 1.00 . A A .  68 ARG HA   1 1 
       19 36334 1 1  68 ARG HB2  H -19.559   2.540  -5.754 1.00 . A A .  68 ARG HB2  1 1 
       19 36335 1 1  68 ARG HB3  H -20.683   2.893  -4.449 1.00 . A A .  68 ARG HB3  1 1 
       19 36336 1 1  68 ARG HD2  H -20.732  -0.709  -6.317 1.00 . A A .  68 ARG HD2  1 1 
       19 36337 1 1  68 ARG HD3  H -19.631   0.553  -6.869 1.00 . A A .  68 ARG HD3  1 1 
       19 36338 1 1  68 ARG HE   H -19.158   0.617  -4.268 1.00 . A A .  68 ARG HE   1 1 
       19 36339 1 1  68 ARG HG2  H -21.734   0.970  -4.754 1.00 . A A .  68 ARG HG2  1 1 
       19 36340 1 1  68 ARG HG3  H -21.979   1.316  -6.466 1.00 . A A .  68 ARG HG3  1 1 
       19 36341 1 1  68 ARG HH11 H -19.531  -2.123  -6.389 1.00 . A A .  68 ARG HH11 1 1 
       19 36342 1 1  68 ARG HH12 H -18.478  -3.143  -5.466 1.00 . A A .  68 ARG HH12 1 1 
       19 36343 1 1  68 ARG HH21 H -17.771  -0.718  -3.048 1.00 . A A .  68 ARG HH21 1 1 
       19 36344 1 1  68 ARG HH22 H -17.478  -2.345  -3.567 1.00 . A A .  68 ARG HH22 1 1 
       19 36345 1 1  68 ARG N    N -20.746   3.653  -7.709 1.00 . A A .  68 ARG N    1 1 
       19 36346 1 1  68 ARG NE   N -19.322  -0.097  -4.918 1.00 . A A .  68 ARG NE   1 1 
       19 36347 1 1  68 ARG NH1  N -18.928  -2.260  -5.602 1.00 . A A .  68 ARG NH1  1 1 
       19 36348 1 1  68 ARG NH2  N -17.926  -1.461  -3.699 1.00 . A A .  68 ARG NH2  1 1 
       19 36349 1 1  68 ARG O    O -21.437   5.382  -4.621 1.00 . A A .  68 ARG O    1 1 
       19 36350 1 1  69 THR C    C -20.101   8.294  -7.030 1.00 . A A .  69 THR C    1 1 
       19 36351 1 1  69 THR CA   C -19.871   7.242  -5.947 1.00 . A A .  69 THR CA   1 1 
       19 36352 1 1  69 THR CB   C -18.406   7.317  -5.477 1.00 . A A .  69 THR CB   1 1 
       19 36353 1 1  69 THR CG2  C -18.241   8.364  -4.387 1.00 . A A .  69 THR CG2  1 1 
       19 36354 1 1  69 THR H    H -19.864   5.614  -7.299 1.00 . A A .  69 THR H    1 1 
       19 36355 1 1  69 THR HA   H -20.509   7.461  -5.103 1.00 . A A .  69 THR HA   1 1 
       19 36356 1 1  69 THR HB   H -17.788   7.594  -6.319 1.00 . A A .  69 THR HB   1 1 
       19 36357 1 1  69 THR HG1  H -17.404   6.163  -4.231 1.00 . A A .  69 THR HG1  1 1 
       19 36358 1 1  69 THR HG21 H -18.898   9.198  -4.586 1.00 . A A .  69 THR HG21 1 1 
       19 36359 1 1  69 THR HG22 H -18.488   7.930  -3.430 1.00 . A A .  69 THR HG22 1 1 
       19 36360 1 1  69 THR HG23 H -17.217   8.709  -4.371 1.00 . A A .  69 THR HG23 1 1 
       19 36361 1 1  69 THR N    N -20.207   5.909  -6.430 1.00 . A A .  69 THR N    1 1 
       19 36362 1 1  69 THR O    O -19.388   8.329  -8.032 1.00 . A A .  69 THR O    1 1 
       19 36363 1 1  69 THR OG1  O -17.983   6.040  -4.985 1.00 . A A .  69 THR OG1  1 1 
       19 36364 1 1  70 PRO C    C -20.335  11.294  -7.879 1.00 . A A .  70 PRO C    1 1 
       19 36365 1 1  70 PRO CA   C -21.421  10.227  -7.809 1.00 . A A .  70 PRO CA   1 1 
       19 36366 1 1  70 PRO CB   C -22.725  10.824  -7.274 1.00 . A A .  70 PRO CB   1 1 
       19 36367 1 1  70 PRO CD   C -22.004   9.204  -5.673 1.00 . A A .  70 PRO CD   1 1 
       19 36368 1 1  70 PRO CG   C -22.710  10.524  -5.816 1.00 . A A .  70 PRO CG   1 1 
       19 36369 1 1  70 PRO HA   H -21.587   9.820  -8.796 1.00 . A A .  70 PRO HA   1 1 
       19 36370 1 1  70 PRO HB2  H -22.739  11.888  -7.459 1.00 . A A .  70 PRO HB2  1 1 
       19 36371 1 1  70 PRO HB3  H -23.567  10.357  -7.764 1.00 . A A .  70 PRO HB3  1 1 
       19 36372 1 1  70 PRO HD2  H -21.442   9.174  -4.751 1.00 . A A .  70 PRO HD2  1 1 
       19 36373 1 1  70 PRO HD3  H -22.713   8.392  -5.711 1.00 . A A .  70 PRO HD3  1 1 
       19 36374 1 1  70 PRO HG2  H -22.170  11.297  -5.287 1.00 . A A .  70 PRO HG2  1 1 
       19 36375 1 1  70 PRO HG3  H -23.721  10.450  -5.445 1.00 . A A .  70 PRO HG3  1 1 
       19 36376 1 1  70 PRO N    N -21.104   9.172  -6.841 1.00 . A A .  70 PRO N    1 1 
       19 36377 1 1  70 PRO O    O -20.062  11.981  -6.894 1.00 . A A .  70 PRO O    1 1 
       19 36378 1 1  71 GLY C    C -17.382  11.809  -9.745 1.00 . A A .  71 GLY C    1 1 
       19 36379 1 1  71 GLY CA   C -18.671  12.417  -9.227 1.00 . A A .  71 GLY CA   1 1 
       19 36380 1 1  71 GLY H    H -19.981  10.856  -9.799 1.00 . A A .  71 GLY H    1 1 
       19 36381 1 1  71 GLY HA2  H -18.475  12.893  -8.277 1.00 . A A .  71 GLY HA2  1 1 
       19 36382 1 1  71 GLY HA3  H -19.010  13.165  -9.928 1.00 . A A .  71 GLY HA3  1 1 
       19 36383 1 1  71 GLY N    N -19.720  11.431  -9.050 1.00 . A A .  71 GLY N    1 1 
       19 36384 1 1  71 GLY O    O -16.356  12.485  -9.820 1.00 . A A .  71 GLY O    1 1 
       19 36385 1 1  72 SER C    C -15.743  10.496 -11.886 1.00 . A A .  72 SER C    1 1 
       19 36386 1 1  72 SER CA   C -16.265   9.828 -10.617 1.00 . A A .  72 SER CA   1 1 
       19 36387 1 1  72 SER CB   C -16.604   8.363 -10.901 1.00 . A A .  72 SER CB   1 1 
       19 36388 1 1  72 SER H    H -18.284  10.045 -10.019 1.00 . A A .  72 SER H    1 1 
       19 36389 1 1  72 SER HA   H -15.496   9.870  -9.861 1.00 . A A .  72 SER HA   1 1 
       19 36390 1 1  72 SER HB2  H -16.011   8.013 -11.733 1.00 . A A .  72 SER HB2  1 1 
       19 36391 1 1  72 SER HB3  H -16.384   7.770 -10.026 1.00 . A A .  72 SER HB3  1 1 
       19 36392 1 1  72 SER HG   H -18.301   9.019 -11.627 1.00 . A A .  72 SER HG   1 1 
       19 36393 1 1  72 SER N    N -17.436  10.530 -10.103 1.00 . A A .  72 SER N    1 1 
       19 36394 1 1  72 SER O    O -16.424  10.518 -12.911 1.00 . A A .  72 SER O    1 1 
       19 36395 1 1  72 SER OG   O -17.976   8.211 -11.224 1.00 . A A .  72 SER OG   1 1 
       19 36396 1 1  73 ARG C    C -13.520  10.701 -14.022 1.00 . A A .  73 ARG C    1 1 
       19 36397 1 1  73 ARG CA   C -13.917  11.708 -12.947 1.00 . A A .  73 ARG CA   1 1 
       19 36398 1 1  73 ARG CB   C -12.690  12.502 -12.498 1.00 . A A .  73 ARG CB   1 1 
       19 36399 1 1  73 ARG CD   C -11.953  14.903 -12.422 1.00 . A A .  73 ARG CD   1 1 
       19 36400 1 1  73 ARG CG   C -13.018  13.902 -12.005 1.00 . A A .  73 ARG CG   1 1 
       19 36401 1 1  73 ARG CZ   C -10.901  16.780 -11.227 1.00 . A A .  73 ARG CZ   1 1 
       19 36402 1 1  73 ARG H    H -14.040  10.988 -10.961 1.00 . A A .  73 ARG H    1 1 
       19 36403 1 1  73 ARG HA   H -14.644  12.390 -13.362 1.00 . A A .  73 ARG HA   1 1 
       19 36404 1 1  73 ARG HB2  H -12.203  11.967 -11.696 1.00 . A A .  73 ARG HB2  1 1 
       19 36405 1 1  73 ARG HB3  H -12.006  12.587 -13.329 1.00 . A A .  73 ARG HB3  1 1 
       19 36406 1 1  73 ARG HD2  H -10.983  14.439 -12.320 1.00 . A A .  73 ARG HD2  1 1 
       19 36407 1 1  73 ARG HD3  H -12.115  15.173 -13.456 1.00 . A A .  73 ARG HD3  1 1 
       19 36408 1 1  73 ARG HE   H -12.866  16.444 -11.323 1.00 . A A .  73 ARG HE   1 1 
       19 36409 1 1  73 ARG HG2  H -13.966  14.207 -12.423 1.00 . A A .  73 ARG HG2  1 1 
       19 36410 1 1  73 ARG HG3  H -13.085  13.888 -10.928 1.00 . A A .  73 ARG HG3  1 1 
       19 36411 1 1  73 ARG HH11 H  -9.607  15.532 -12.151 1.00 . A A .  73 ARG HH11 1 1 
       19 36412 1 1  73 ARG HH12 H  -8.884  16.860 -11.306 1.00 . A A .  73 ARG HH12 1 1 
       19 36413 1 1  73 ARG HH21 H -11.923  18.195 -10.209 1.00 . A A .  73 ARG HH21 1 1 
       19 36414 1 1  73 ARG HH22 H -10.200  18.374 -10.202 1.00 . A A .  73 ARG HH22 1 1 
       19 36415 1 1  73 ARG N    N -14.532  11.037 -11.807 1.00 . A A .  73 ARG N    1 1 
       19 36416 1 1  73 ARG NE   N -11.988  16.113 -11.605 1.00 . A A .  73 ARG NE   1 1 
       19 36417 1 1  73 ARG NH1  N  -9.699  16.356 -11.591 1.00 . A A .  73 ARG NH1  1 1 
       19 36418 1 1  73 ARG NH2  N -11.018  17.873 -10.485 1.00 . A A .  73 ARG NH2  1 1 
       19 36419 1 1  73 ARG O    O -13.695  10.954 -15.215 1.00 . A A .  73 ARG O    1 1 
       19 36420 1 1  74 ASN C    C -11.342   8.998 -15.316 1.00 . A A .  74 ASN C    1 1 
       19 36421 1 1  74 ASN CA   C -12.541   8.515 -14.509 1.00 . A A .  74 ASN CA   1 1 
       19 36422 1 1  74 ASN CB   C -13.684   8.109 -15.445 1.00 . A A .  74 ASN CB   1 1 
       19 36423 1 1  74 ASN CG   C -13.595   6.658 -15.876 1.00 . A A .  74 ASN CG   1 1 
       19 36424 1 1  74 ASN H    H -12.855   9.434 -12.626 1.00 . A A .  74 ASN H    1 1 
       19 36425 1 1  74 ASN HA   H -12.244   7.652 -13.918 1.00 . A A .  74 ASN HA   1 1 
       19 36426 1 1  74 ASN HB2  H -14.625   8.257 -14.938 1.00 . A A .  74 ASN HB2  1 1 
       19 36427 1 1  74 ASN HB3  H -13.654   8.731 -16.329 1.00 . A A .  74 ASN HB3  1 1 
       19 36428 1 1  74 ASN HD21 H -12.903   6.139 -14.085 1.00 . A A .  74 ASN HD21 1 1 
       19 36429 1 1  74 ASN HD22 H -13.080   4.852 -15.223 1.00 . A A .  74 ASN HD22 1 1 
       19 36430 1 1  74 ASN N    N -12.976   9.565 -13.589 1.00 . A A .  74 ASN N    1 1 
       19 36431 1 1  74 ASN ND2  N -13.147   5.796 -14.970 1.00 . A A .  74 ASN ND2  1 1 
       19 36432 1 1  74 ASN O    O -11.225   8.727 -16.512 1.00 . A A .  74 ASN O    1 1 
       19 36433 1 1  74 ASN OD1  O -13.927   6.314 -17.010 1.00 . A A .  74 ASN OD1  1 1 
       19 36434 1 1  75 LEU C    C  -8.369   9.110 -15.753 1.00 . A A .  75 LEU C    1 1 
       19 36435 1 1  75 LEU CA   C  -9.235  10.225 -15.235 1.00 . A A .  75 LEU CA   1 1 
       19 36436 1 1  75 LEU CB   C  -8.459  10.956 -14.157 1.00 . A A .  75 LEU CB   1 1 
       19 36437 1 1  75 LEU CD1  C  -7.944  13.064 -12.902 1.00 . A A .  75 LEU CD1  1 1 
       19 36438 1 1  75 LEU CD2  C  -8.358  13.150 -15.369 1.00 . A A .  75 LEU CD2  1 1 
       19 36439 1 1  75 LEU CG   C  -8.719  12.458 -14.062 1.00 . A A .  75 LEU CG   1 1 
       19 36440 1 1  75 LEU H    H -10.594   9.862 -13.677 1.00 . A A .  75 LEU H    1 1 
       19 36441 1 1  75 LEU HA   H  -9.491  10.906 -16.030 1.00 . A A .  75 LEU HA   1 1 
       19 36442 1 1  75 LEU HB2  H  -8.735  10.514 -13.208 1.00 . A A .  75 LEU HB2  1 1 
       19 36443 1 1  75 LEU HB3  H  -7.408  10.771 -14.316 1.00 . A A .  75 LEU HB3  1 1 
       19 36444 1 1  75 LEU HD11 H  -6.913  12.746 -12.953 1.00 . A A .  75 LEU HD11 1 1 
       19 36445 1 1  75 LEU HD12 H  -7.992  14.141 -12.961 1.00 . A A .  75 LEU HD12 1 1 
       19 36446 1 1  75 LEU HD13 H  -8.377  12.735 -11.969 1.00 . A A .  75 LEU HD13 1 1 
       19 36447 1 1  75 LEU HD21 H  -7.533  12.632 -15.835 1.00 . A A .  75 LEU HD21 1 1 
       19 36448 1 1  75 LEU HD22 H  -9.211  13.138 -16.031 1.00 . A A .  75 LEU HD22 1 1 
       19 36449 1 1  75 LEU HD23 H  -8.073  14.173 -15.167 1.00 . A A .  75 LEU HD23 1 1 
       19 36450 1 1  75 LEU HG   H  -9.775  12.616 -13.877 1.00 . A A .  75 LEU HG   1 1 
       19 36451 1 1  75 LEU N    N -10.447   9.702 -14.634 1.00 . A A .  75 LEU N    1 1 
       19 36452 1 1  75 LEU O    O  -7.847   9.137 -16.867 1.00 . A A .  75 LEU O    1 1 
       19 36453 1 1  76 CYS C    C  -8.228   5.983 -15.986 1.00 . A A .  76 CYS C    1 1 
       19 36454 1 1  76 CYS CA   C  -7.446   6.972 -15.132 1.00 . A A .  76 CYS CA   1 1 
       19 36455 1 1  76 CYS CB   C  -7.110   6.391 -13.782 1.00 . A A .  76 CYS CB   1 1 
       19 36456 1 1  76 CYS H    H  -8.702   8.239 -14.033 1.00 . A A .  76 CYS H    1 1 
       19 36457 1 1  76 CYS HA   H  -6.539   7.259 -15.637 1.00 . A A .  76 CYS HA   1 1 
       19 36458 1 1  76 CYS HB2  H  -7.183   7.182 -13.051 1.00 . A A .  76 CYS HB2  1 1 
       19 36459 1 1  76 CYS HB3  H  -7.833   5.631 -13.550 1.00 . A A .  76 CYS HB3  1 1 
       19 36460 1 1  76 CYS N    N  -8.234   8.145 -14.889 1.00 . A A .  76 CYS N    1 1 
       19 36461 1 1  76 CYS O    O  -7.655   5.227 -16.771 1.00 . A A .  76 CYS O    1 1 
       19 36462 1 1  76 CYS SG   S  -5.451   5.663 -13.633 1.00 . A A .  76 CYS SG   1 1 
       19 36463 1 1  77 ASN C    C -10.004   3.678 -16.381 1.00 . A A .  77 ASN C    1 1 
       19 36464 1 1  77 ASN CA   C -10.436   5.122 -16.564 1.00 . A A .  77 ASN CA   1 1 
       19 36465 1 1  77 ASN CB   C -10.432   5.490 -18.050 1.00 . A A .  77 ASN CB   1 1 
       19 36466 1 1  77 ASN CG   C -11.773   5.242 -18.713 1.00 . A A .  77 ASN CG   1 1 
       19 36467 1 1  77 ASN H    H  -9.928   6.635 -15.170 1.00 . A A .  77 ASN H    1 1 
       19 36468 1 1  77 ASN HA   H -11.435   5.243 -16.172 1.00 . A A .  77 ASN HA   1 1 
       19 36469 1 1  77 ASN HB2  H -10.190   6.537 -18.155 1.00 . A A .  77 ASN HB2  1 1 
       19 36470 1 1  77 ASN HB3  H  -9.685   4.899 -18.558 1.00 . A A .  77 ASN HB3  1 1 
       19 36471 1 1  77 ASN HD21 H -11.714   3.329 -18.173 1.00 . A A .  77 ASN HD21 1 1 
       19 36472 1 1  77 ASN HD22 H -13.112   3.814 -19.061 1.00 . A A .  77 ASN HD22 1 1 
       19 36473 1 1  77 ASN N    N  -9.549   6.005 -15.819 1.00 . A A .  77 ASN N    1 1 
       19 36474 1 1  77 ASN ND2  N -12.248   4.002 -18.642 1.00 . A A .  77 ASN ND2  1 1 
       19 36475 1 1  77 ASN O    O  -9.774   2.954 -17.349 1.00 . A A .  77 ASN O    1 1 
       19 36476 1 1  77 ASN OD1  O -12.376   6.151 -19.281 1.00 . A A .  77 ASN OD1  1 1 
       19 36477 1 1  78 ILE C    C -10.570   1.176 -14.072 1.00 . A A .  78 ILE C    1 1 
       19 36478 1 1  78 ILE CA   C  -9.464   1.930 -14.799 1.00 . A A .  78 ILE CA   1 1 
       19 36479 1 1  78 ILE CB   C  -8.194   1.957 -13.923 1.00 . A A .  78 ILE CB   1 1 
       19 36480 1 1  78 ILE CD1  C  -8.759   2.027 -11.427 1.00 . A A .  78 ILE CD1  1 1 
       19 36481 1 1  78 ILE CG1  C  -8.393   1.169 -12.621 1.00 . A A .  78 ILE CG1  1 1 
       19 36482 1 1  78 ILE CG2  C  -7.815   3.391 -13.621 1.00 . A A .  78 ILE CG2  1 1 
       19 36483 1 1  78 ILE H    H -10.071   3.899 -14.398 1.00 . A A .  78 ILE H    1 1 
       19 36484 1 1  78 ILE HA   H  -9.225   1.433 -15.717 1.00 . A A .  78 ILE HA   1 1 
       19 36485 1 1  78 ILE HB   H  -7.388   1.510 -14.486 1.00 . A A .  78 ILE HB   1 1 
       19 36486 1 1  78 ILE HD11 H  -9.363   2.860 -11.754 1.00 . A A .  78 ILE HD11 1 1 
       19 36487 1 1  78 ILE HD12 H  -9.316   1.435 -10.716 1.00 . A A .  78 ILE HD12 1 1 
       19 36488 1 1  78 ILE HD13 H  -7.858   2.398 -10.960 1.00 . A A .  78 ILE HD13 1 1 
       19 36489 1 1  78 ILE HG12 H  -9.185   0.452 -12.763 1.00 . A A .  78 ILE HG12 1 1 
       19 36490 1 1  78 ILE HG13 H  -7.481   0.649 -12.388 1.00 . A A .  78 ILE HG13 1 1 
       19 36491 1 1  78 ILE HG21 H  -8.684   3.920 -13.252 1.00 . A A .  78 ILE HG21 1 1 
       19 36492 1 1  78 ILE HG22 H  -7.039   3.410 -12.873 1.00 . A A .  78 ILE HG22 1 1 
       19 36493 1 1  78 ILE HG23 H  -7.463   3.868 -14.523 1.00 . A A .  78 ILE HG23 1 1 
       19 36494 1 1  78 ILE N    N  -9.882   3.272 -15.125 1.00 . A A .  78 ILE N    1 1 
       19 36495 1 1  78 ILE O    O -11.332   1.769 -13.316 1.00 . A A .  78 ILE O    1 1 
       19 36496 1 1  79 PRO C    C -11.189  -1.251 -12.150 1.00 . A A .  79 PRO C    1 1 
       19 36497 1 1  79 PRO CA   C -11.655  -0.953 -13.570 1.00 . A A .  79 PRO CA   1 1 
       19 36498 1 1  79 PRO CB   C -11.712  -2.224 -14.412 1.00 . A A .  79 PRO CB   1 1 
       19 36499 1 1  79 PRO CD   C  -9.780  -0.964 -15.115 1.00 . A A .  79 PRO CD   1 1 
       19 36500 1 1  79 PRO CG   C -10.338  -2.361 -14.981 1.00 . A A .  79 PRO CG   1 1 
       19 36501 1 1  79 PRO HA   H -12.623  -0.465 -13.549 1.00 . A A .  79 PRO HA   1 1 
       19 36502 1 1  79 PRO HB2  H -11.967  -3.065 -13.782 1.00 . A A .  79 PRO HB2  1 1 
       19 36503 1 1  79 PRO HB3  H -12.452  -2.112 -15.190 1.00 . A A .  79 PRO HB3  1 1 
       19 36504 1 1  79 PRO HD2  H  -8.760  -0.932 -14.761 1.00 . A A .  79 PRO HD2  1 1 
       19 36505 1 1  79 PRO HD3  H  -9.832  -0.635 -16.143 1.00 . A A .  79 PRO HD3  1 1 
       19 36506 1 1  79 PRO HG2  H  -9.723  -2.945 -14.313 1.00 . A A .  79 PRO HG2  1 1 
       19 36507 1 1  79 PRO HG3  H -10.392  -2.836 -15.951 1.00 . A A .  79 PRO HG3  1 1 
       19 36508 1 1  79 PRO N    N -10.658  -0.146 -14.258 1.00 . A A .  79 PRO N    1 1 
       19 36509 1 1  79 PRO O    O -10.223  -1.988 -11.951 1.00 . A A .  79 PRO O    1 1 
       19 36510 1 1  80 CYS C    C -11.555  -2.308  -9.346 1.00 . A A .  80 CYS C    1 1 
       19 36511 1 1  80 CYS CA   C -11.464  -0.843  -9.774 1.00 . A A .  80 CYS CA   1 1 
       19 36512 1 1  80 CYS CB   C -12.306   0.050  -8.860 1.00 . A A .  80 CYS CB   1 1 
       19 36513 1 1  80 CYS H    H -12.605  -0.063 -11.375 1.00 . A A .  80 CYS H    1 1 
       19 36514 1 1  80 CYS HA   H -10.432  -0.536  -9.688 1.00 . A A .  80 CYS HA   1 1 
       19 36515 1 1  80 CYS HB2  H -13.275   0.206  -9.313 1.00 . A A .  80 CYS HB2  1 1 
       19 36516 1 1  80 CYS HB3  H -12.434  -0.438  -7.906 1.00 . A A .  80 CYS HB3  1 1 
       19 36517 1 1  80 CYS N    N -11.850  -0.655 -11.165 1.00 . A A .  80 CYS N    1 1 
       19 36518 1 1  80 CYS O    O -10.583  -2.870  -8.848 1.00 . A A .  80 CYS O    1 1 
       19 36519 1 1  80 CYS SG   S -11.561   1.690  -8.554 1.00 . A A .  80 CYS SG   1 1 
       19 36520 1 1  81 SER C    C -11.877  -5.245  -9.775 1.00 . A A .  81 SER C    1 1 
       19 36521 1 1  81 SER CA   C -12.913  -4.318  -9.132 1.00 . A A .  81 SER CA   1 1 
       19 36522 1 1  81 SER CB   C -14.323  -4.778  -9.510 1.00 . A A .  81 SER CB   1 1 
       19 36523 1 1  81 SER H    H -13.476  -2.426  -9.903 1.00 . A A .  81 SER H    1 1 
       19 36524 1 1  81 SER HA   H -12.806  -4.375  -8.059 1.00 . A A .  81 SER HA   1 1 
       19 36525 1 1  81 SER HB2  H -14.546  -5.702  -8.999 1.00 . A A .  81 SER HB2  1 1 
       19 36526 1 1  81 SER HB3  H -15.037  -4.023  -9.216 1.00 . A A .  81 SER HB3  1 1 
       19 36527 1 1  81 SER HG   H -14.303  -5.923 -11.099 1.00 . A A .  81 SER HG   1 1 
       19 36528 1 1  81 SER N    N -12.720  -2.921  -9.522 1.00 . A A .  81 SER N    1 1 
       19 36529 1 1  81 SER O    O -11.534  -6.284  -9.211 1.00 . A A .  81 SER O    1 1 
       19 36530 1 1  81 SER OG   O -14.433  -4.992 -10.906 1.00 . A A .  81 SER OG   1 1 
       19 36531 1 1  82 ALA C    C  -9.020  -5.594 -11.020 1.00 . A A .  82 ALA C    1 1 
       19 36532 1 1  82 ALA CA   C -10.401  -5.690 -11.667 1.00 . A A .  82 ALA CA   1 1 
       19 36533 1 1  82 ALA CB   C -10.328  -5.272 -13.127 1.00 . A A .  82 ALA CB   1 1 
       19 36534 1 1  82 ALA H    H -11.701  -4.040 -11.365 1.00 . A A .  82 ALA H    1 1 
       19 36535 1 1  82 ALA HA   H -10.732  -6.716 -11.629 1.00 . A A .  82 ALA HA   1 1 
       19 36536 1 1  82 ALA HB1  H -10.589  -4.228 -13.217 1.00 . A A .  82 ALA HB1  1 1 
       19 36537 1 1  82 ALA HB2  H  -9.325  -5.425 -13.496 1.00 . A A .  82 ALA HB2  1 1 
       19 36538 1 1  82 ALA HB3  H -11.019  -5.866 -13.706 1.00 . A A .  82 ALA HB3  1 1 
       19 36539 1 1  82 ALA N    N -11.388  -4.874 -10.956 1.00 . A A .  82 ALA N    1 1 
       19 36540 1 1  82 ALA O    O  -8.121  -6.376 -11.333 1.00 . A A .  82 ALA O    1 1 
       19 36541 1 1  83 LEU C    C  -7.633  -5.024  -8.023 1.00 . A A .  83 LEU C    1 1 
       19 36542 1 1  83 LEU CA   C  -7.593  -4.434  -9.427 1.00 . A A .  83 LEU CA   1 1 
       19 36543 1 1  83 LEU CB   C  -7.241  -2.943  -9.362 1.00 . A A .  83 LEU CB   1 1 
       19 36544 1 1  83 LEU CD1  C  -6.814  -2.090  -7.041 1.00 . A A .  83 LEU CD1  1 1 
       19 36545 1 1  83 LEU CD2  C  -8.262  -0.785  -8.603 1.00 . A A .  83 LEU CD2  1 1 
       19 36546 1 1  83 LEU CG   C  -7.825  -2.177  -8.174 1.00 . A A .  83 LEU CG   1 1 
       19 36547 1 1  83 LEU H    H  -9.627  -4.054  -9.925 1.00 . A A .  83 LEU H    1 1 
       19 36548 1 1  83 LEU HA   H  -6.829  -4.947  -9.993 1.00 . A A .  83 LEU HA   1 1 
       19 36549 1 1  83 LEU HB2  H  -6.165  -2.853  -9.326 1.00 . A A .  83 LEU HB2  1 1 
       19 36550 1 1  83 LEU HB3  H  -7.593  -2.475 -10.269 1.00 . A A .  83 LEU HB3  1 1 
       19 36551 1 1  83 LEU HD11 H  -5.836  -2.361  -7.410 1.00 . A A .  83 LEU HD11 1 1 
       19 36552 1 1  83 LEU HD12 H  -6.787  -1.081  -6.659 1.00 . A A .  83 LEU HD12 1 1 
       19 36553 1 1  83 LEU HD13 H  -7.101  -2.766  -6.250 1.00 . A A .  83 LEU HD13 1 1 
       19 36554 1 1  83 LEU HD21 H  -8.842  -0.855  -9.512 1.00 . A A .  83 LEU HD21 1 1 
       19 36555 1 1  83 LEU HD22 H  -8.865  -0.340  -7.825 1.00 . A A .  83 LEU HD22 1 1 
       19 36556 1 1  83 LEU HD23 H  -7.391  -0.172  -8.779 1.00 . A A .  83 LEU HD23 1 1 
       19 36557 1 1  83 LEU HG   H  -8.694  -2.702  -7.806 1.00 . A A .  83 LEU HG   1 1 
       19 36558 1 1  83 LEU N    N  -8.863  -4.634 -10.119 1.00 . A A .  83 LEU N    1 1 
       19 36559 1 1  83 LEU O    O  -6.628  -5.028  -7.313 1.00 . A A .  83 LEU O    1 1 
       19 36560 1 1  84 LEU C    C  -8.995  -7.589  -6.301 1.00 . A A .  84 LEU C    1 1 
       19 36561 1 1  84 LEU CA   C  -8.970  -6.062  -6.284 1.00 . A A .  84 LEU CA   1 1 
       19 36562 1 1  84 LEU CB   C -10.253  -5.514  -5.661 1.00 . A A .  84 LEU CB   1 1 
       19 36563 1 1  84 LEU CD1  C -11.879  -3.615  -5.439 1.00 . A A .  84 LEU CD1  1 1 
       19 36564 1 1  84 LEU CD2  C  -9.421  -3.172  -5.331 1.00 . A A .  84 LEU CD2  1 1 
       19 36565 1 1  84 LEU CG   C -10.512  -4.033  -5.950 1.00 . A A .  84 LEU CG   1 1 
       19 36566 1 1  84 LEU H    H  -9.578  -5.450  -8.214 1.00 . A A .  84 LEU H    1 1 
       19 36567 1 1  84 LEU HA   H  -8.132  -5.739  -5.685 1.00 . A A .  84 LEU HA   1 1 
       19 36568 1 1  84 LEU HB2  H -11.088  -6.088  -6.037 1.00 . A A .  84 LEU HB2  1 1 
       19 36569 1 1  84 LEU HB3  H -10.197  -5.645  -4.591 1.00 . A A .  84 LEU HB3  1 1 
       19 36570 1 1  84 LEU HD11 H -12.275  -4.388  -4.798 1.00 . A A .  84 LEU HD11 1 1 
       19 36571 1 1  84 LEU HD12 H -11.787  -2.695  -4.882 1.00 . A A .  84 LEU HD12 1 1 
       19 36572 1 1  84 LEU HD13 H -12.544  -3.465  -6.277 1.00 . A A .  84 LEU HD13 1 1 
       19 36573 1 1  84 LEU HD21 H  -8.453  -3.575  -5.592 1.00 . A A .  84 LEU HD21 1 1 
       19 36574 1 1  84 LEU HD22 H  -9.502  -2.162  -5.706 1.00 . A A .  84 LEU HD22 1 1 
       19 36575 1 1  84 LEU HD23 H  -9.531  -3.167  -4.257 1.00 . A A .  84 LEU HD23 1 1 
       19 36576 1 1  84 LEU HG   H -10.495  -3.876  -7.018 1.00 . A A .  84 LEU HG   1 1 
       19 36577 1 1  84 LEU N    N  -8.803  -5.499  -7.616 1.00 . A A .  84 LEU N    1 1 
       19 36578 1 1  84 LEU O    O  -8.901  -8.222  -5.249 1.00 . A A .  84 LEU O    1 1 
       19 36579 1 1  85 SER C    C  -7.811 -10.271  -7.447 1.00 . A A .  85 SER C    1 1 
       19 36580 1 1  85 SER CA   C  -9.191  -9.640  -7.603 1.00 . A A .  85 SER CA   1 1 
       19 36581 1 1  85 SER CB   C  -9.816 -10.052  -8.937 1.00 . A A .  85 SER CB   1 1 
       19 36582 1 1  85 SER H    H  -9.238  -7.633  -8.291 1.00 . A A .  85 SER H    1 1 
       19 36583 1 1  85 SER HA   H  -9.806  -9.998  -6.799 1.00 . A A .  85 SER HA   1 1 
       19 36584 1 1  85 SER HB2  H  -9.385 -10.988  -9.260 1.00 . A A .  85 SER HB2  1 1 
       19 36585 1 1  85 SER HB3  H -10.882 -10.171  -8.811 1.00 . A A .  85 SER HB3  1 1 
       19 36586 1 1  85 SER HG   H  -8.726  -8.661  -9.784 1.00 . A A .  85 SER HG   1 1 
       19 36587 1 1  85 SER N    N  -9.140  -8.182  -7.486 1.00 . A A .  85 SER N    1 1 
       19 36588 1 1  85 SER O    O  -7.462 -11.224  -8.143 1.00 . A A .  85 SER O    1 1 
       19 36589 1 1  85 SER OG   O  -9.581  -9.074  -9.935 1.00 . A A .  85 SER OG   1 1 
       19 36590 1 1  86 SER C    C  -4.784  -9.809  -7.382 1.00 . A A .  86 SER C    1 1 
       19 36591 1 1  86 SER CA   C  -5.691 -10.174  -6.230 1.00 . A A .  86 SER CA   1 1 
       19 36592 1 1  86 SER CB   C  -5.664 -11.685  -5.985 1.00 . A A .  86 SER CB   1 1 
       19 36593 1 1  86 SER H    H  -7.401  -8.956  -6.042 1.00 . A A .  86 SER H    1 1 
       19 36594 1 1  86 SER HA   H  -5.350  -9.661  -5.341 1.00 . A A .  86 SER HA   1 1 
       19 36595 1 1  86 SER HB2  H  -6.491 -11.959  -5.347 1.00 . A A .  86 SER HB2  1 1 
       19 36596 1 1  86 SER HB3  H  -5.751 -12.202  -6.930 1.00 . A A .  86 SER HB3  1 1 
       19 36597 1 1  86 SER HG   H  -4.491 -13.018  -5.157 1.00 . A A .  86 SER HG   1 1 
       19 36598 1 1  86 SER N    N  -7.044  -9.713  -6.526 1.00 . A A .  86 SER N    1 1 
       19 36599 1 1  86 SER O    O  -3.743 -10.427  -7.608 1.00 . A A .  86 SER O    1 1 
       19 36600 1 1  86 SER OG   O  -4.456 -12.080  -5.359 1.00 . A A .  86 SER OG   1 1 
       19 36601 1 1  87 ASP C    C  -4.173  -6.866  -9.159 1.00 . A A .  87 ASP C    1 1 
       19 36602 1 1  87 ASP CA   C  -4.528  -8.341  -9.295 1.00 . A A .  87 ASP CA   1 1 
       19 36603 1 1  87 ASP CB   C  -5.447  -8.549 -10.486 1.00 . A A .  87 ASP CB   1 1 
       19 36604 1 1  87 ASP CG   C  -4.734  -8.401 -11.816 1.00 . A A .  87 ASP CG   1 1 
       19 36605 1 1  87 ASP H    H  -6.084  -8.394  -7.901 1.00 . A A .  87 ASP H    1 1 
       19 36606 1 1  87 ASP HA   H  -3.630  -8.921  -9.426 1.00 . A A .  87 ASP HA   1 1 
       19 36607 1 1  87 ASP HB2  H  -5.871  -9.540 -10.423 1.00 . A A .  87 ASP HB2  1 1 
       19 36608 1 1  87 ASP HB3  H  -6.245  -7.824 -10.433 1.00 . A A .  87 ASP HB3  1 1 
       19 36609 1 1  87 ASP N    N  -5.228  -8.814  -8.126 1.00 . A A .  87 ASP N    1 1 
       19 36610 1 1  87 ASP O    O  -5.057  -6.012  -9.142 1.00 . A A .  87 ASP O    1 1 
       19 36611 1 1  87 ASP OD1  O  -3.745  -9.129 -12.044 1.00 . A A .  87 ASP OD1  1 1 
       19 36612 1 1  87 ASP OD2  O  -5.166  -7.557 -12.630 1.00 . A A .  87 ASP OD2  1 1 
       19 36613 1 1  88 ILE C    C  -2.282  -4.523 -10.303 1.00 . A A .  88 ILE C    1 1 
       19 36614 1 1  88 ILE CA   C  -2.447  -5.177  -8.942 1.00 . A A .  88 ILE CA   1 1 
       19 36615 1 1  88 ILE CB   C  -1.121  -5.049  -8.167 1.00 . A A .  88 ILE CB   1 1 
       19 36616 1 1  88 ILE CD1  C   1.220  -6.050  -8.161 1.00 . A A .  88 ILE CD1  1 1 
       19 36617 1 1  88 ILE CG1  C  -0.260  -6.301  -8.352 1.00 . A A .  88 ILE CG1  1 1 
       19 36618 1 1  88 ILE CG2  C  -1.391  -4.790  -6.695 1.00 . A A .  88 ILE CG2  1 1 
       19 36619 1 1  88 ILE H    H  -2.208  -7.271  -9.094 1.00 . A A .  88 ILE H    1 1 
       19 36620 1 1  88 ILE HA   H  -3.209  -4.643  -8.392 1.00 . A A .  88 ILE HA   1 1 
       19 36621 1 1  88 ILE HB   H  -0.587  -4.197  -8.560 1.00 . A A .  88 ILE HB   1 1 
       19 36622 1 1  88 ILE HD11 H   1.369  -5.053  -7.773 1.00 . A A .  88 ILE HD11 1 1 
       19 36623 1 1  88 ILE HD12 H   1.620  -6.771  -7.464 1.00 . A A .  88 ILE HD12 1 1 
       19 36624 1 1  88 ILE HD13 H   1.728  -6.147  -9.110 1.00 . A A .  88 ILE HD13 1 1 
       19 36625 1 1  88 ILE HG12 H  -0.564  -7.049  -7.636 1.00 . A A .  88 ILE HG12 1 1 
       19 36626 1 1  88 ILE HG13 H  -0.406  -6.686  -9.351 1.00 . A A .  88 ILE HG13 1 1 
       19 36627 1 1  88 ILE HG21 H  -2.342  -5.225  -6.421 1.00 . A A .  88 ILE HG21 1 1 
       19 36628 1 1  88 ILE HG22 H  -0.607  -5.234  -6.101 1.00 . A A .  88 ILE HG22 1 1 
       19 36629 1 1  88 ILE HG23 H  -1.418  -3.725  -6.516 1.00 . A A .  88 ILE HG23 1 1 
       19 36630 1 1  88 ILE N    N  -2.883  -6.561  -9.069 1.00 . A A .  88 ILE N    1 1 
       19 36631 1 1  88 ILE O    O  -2.027  -3.327 -10.386 1.00 . A A .  88 ILE O    1 1 
       19 36632 1 1  89 THR C    C  -3.031  -3.484 -12.906 1.00 . A A .  89 THR C    1 1 
       19 36633 1 1  89 THR CA   C  -2.268  -4.793 -12.721 1.00 . A A .  89 THR CA   1 1 
       19 36634 1 1  89 THR CB   C  -2.763  -5.812 -13.766 1.00 . A A .  89 THR CB   1 1 
       19 36635 1 1  89 THR CG2  C  -2.238  -5.466 -15.151 1.00 . A A .  89 THR CG2  1 1 
       19 36636 1 1  89 THR H    H  -2.602  -6.263 -11.241 1.00 . A A .  89 THR H    1 1 
       19 36637 1 1  89 THR HA   H  -1.218  -4.612 -12.898 1.00 . A A .  89 THR HA   1 1 
       19 36638 1 1  89 THR HB   H  -3.843  -5.786 -13.789 1.00 . A A .  89 THR HB   1 1 
       19 36639 1 1  89 THR HG1  H  -2.904  -7.779 -13.826 1.00 . A A .  89 THR HG1  1 1 
       19 36640 1 1  89 THR HG21 H  -1.762  -4.496 -15.124 1.00 . A A .  89 THR HG21 1 1 
       19 36641 1 1  89 THR HG22 H  -1.520  -6.210 -15.461 1.00 . A A .  89 THR HG22 1 1 
       19 36642 1 1  89 THR HG23 H  -3.059  -5.444 -15.852 1.00 . A A .  89 THR HG23 1 1 
       19 36643 1 1  89 THR N    N  -2.414  -5.310 -11.366 1.00 . A A .  89 THR N    1 1 
       19 36644 1 1  89 THR O    O  -2.456  -2.474 -13.306 1.00 . A A .  89 THR O    1 1 
       19 36645 1 1  89 THR OG1  O  -2.334  -7.131 -13.405 1.00 . A A .  89 THR OG1  1 1 
       19 36646 1 1  90 ALA C    C  -4.737  -1.203 -11.844 1.00 . A A .  90 ALA C    1 1 
       19 36647 1 1  90 ALA CA   C  -5.168  -2.338 -12.777 1.00 . A A .  90 ALA CA   1 1 
       19 36648 1 1  90 ALA CB   C  -6.627  -2.697 -12.542 1.00 . A A .  90 ALA CB   1 1 
       19 36649 1 1  90 ALA H    H  -4.737  -4.342 -12.332 1.00 . A A .  90 ALA H    1 1 
       19 36650 1 1  90 ALA HA   H  -5.070  -2.012 -13.792 1.00 . A A .  90 ALA HA   1 1 
       19 36651 1 1  90 ALA HB1  H  -6.686  -3.557 -11.891 1.00 . A A .  90 ALA HB1  1 1 
       19 36652 1 1  90 ALA HB2  H  -7.134  -1.862 -12.082 1.00 . A A .  90 ALA HB2  1 1 
       19 36653 1 1  90 ALA HB3  H  -7.097  -2.928 -13.487 1.00 . A A .  90 ALA HB3  1 1 
       19 36654 1 1  90 ALA N    N  -4.330  -3.512 -12.628 1.00 . A A .  90 ALA N    1 1 
       19 36655 1 1  90 ALA O    O  -4.664  -0.045 -12.258 1.00 . A A .  90 ALA O    1 1 
       19 36656 1 1  91 SER C    C  -2.682   0.084 -10.022 1.00 . A A .  91 SER C    1 1 
       19 36657 1 1  91 SER CA   C  -4.004  -0.546  -9.613 1.00 . A A .  91 SER CA   1 1 
       19 36658 1 1  91 SER CB   C  -3.863  -1.181  -8.230 1.00 . A A .  91 SER CB   1 1 
       19 36659 1 1  91 SER H    H  -4.496  -2.483 -10.317 1.00 . A A .  91 SER H    1 1 
       19 36660 1 1  91 SER HA   H  -4.748   0.229  -9.570 1.00 . A A .  91 SER HA   1 1 
       19 36661 1 1  91 SER HB2  H  -2.895  -0.935  -7.818 1.00 . A A .  91 SER HB2  1 1 
       19 36662 1 1  91 SER HB3  H  -4.638  -0.801  -7.580 1.00 . A A .  91 SER HB3  1 1 
       19 36663 1 1  91 SER HG   H  -3.715  -2.979  -7.464 1.00 . A A .  91 SER HG   1 1 
       19 36664 1 1  91 SER N    N  -4.439  -1.541 -10.590 1.00 . A A .  91 SER N    1 1 
       19 36665 1 1  91 SER O    O  -2.457   1.277  -9.811 1.00 . A A .  91 SER O    1 1 
       19 36666 1 1  91 SER OG   O  -3.981  -2.592  -8.302 1.00 . A A .  91 SER OG   1 1 
       19 36667 1 1  92 VAL C    C  -0.649   0.630 -12.264 1.00 . A A .  92 VAL C    1 1 
       19 36668 1 1  92 VAL CA   C  -0.519  -0.227 -11.027 1.00 . A A .  92 VAL CA   1 1 
       19 36669 1 1  92 VAL CB   C   0.508  -1.336 -11.307 1.00 . A A .  92 VAL CB   1 1 
       19 36670 1 1  92 VAL CG1  C   1.746  -0.735 -11.971 1.00 . A A .  92 VAL CG1  1 1 
       19 36671 1 1  92 VAL CG2  C   0.877  -2.063 -10.022 1.00 . A A .  92 VAL CG2  1 1 
       19 36672 1 1  92 VAL H    H  -2.056  -1.658 -10.738 1.00 . A A .  92 VAL H    1 1 
       19 36673 1 1  92 VAL HA   H  -0.143   0.390 -10.226 1.00 . A A .  92 VAL HA   1 1 
       19 36674 1 1  92 VAL HB   H   0.066  -2.047 -11.989 1.00 . A A .  92 VAL HB   1 1 
       19 36675 1 1  92 VAL HG11 H   1.953   0.235 -11.537 1.00 . A A .  92 VAL HG11 1 1 
       19 36676 1 1  92 VAL HG12 H   2.594  -1.384 -11.817 1.00 . A A .  92 VAL HG12 1 1 
       19 36677 1 1  92 VAL HG13 H   1.569  -0.618 -13.031 1.00 . A A .  92 VAL HG13 1 1 
       19 36678 1 1  92 VAL HG21 H   0.730  -1.403  -9.180 1.00 . A A .  92 VAL HG21 1 1 
       19 36679 1 1  92 VAL HG22 H   0.251  -2.935  -9.910 1.00 . A A .  92 VAL HG22 1 1 
       19 36680 1 1  92 VAL HG23 H   1.913  -2.366 -10.066 1.00 . A A .  92 VAL HG23 1 1 
       19 36681 1 1  92 VAL N    N  -1.811  -0.724 -10.603 1.00 . A A .  92 VAL N    1 1 
       19 36682 1 1  92 VAL O    O  -0.195   1.759 -12.271 1.00 . A A .  92 VAL O    1 1 
       19 36683 1 1  93 ASN C    C  -1.853   2.270 -14.216 1.00 . A A .  93 ASN C    1 1 
       19 36684 1 1  93 ASN CA   C  -1.454   0.839 -14.529 1.00 . A A .  93 ASN CA   1 1 
       19 36685 1 1  93 ASN CB   C  -2.493   0.156 -15.398 1.00 . A A .  93 ASN CB   1 1 
       19 36686 1 1  93 ASN CG   C  -3.661   1.057 -15.755 1.00 . A A .  93 ASN CG   1 1 
       19 36687 1 1  93 ASN H    H  -1.631  -0.804 -13.249 1.00 . A A .  93 ASN H    1 1 
       19 36688 1 1  93 ASN HA   H  -0.524   0.834 -15.038 1.00 . A A .  93 ASN HA   1 1 
       19 36689 1 1  93 ASN HB2  H  -2.023  -0.176 -16.306 1.00 . A A .  93 ASN HB2  1 1 
       19 36690 1 1  93 ASN HB3  H  -2.863  -0.695 -14.868 1.00 . A A .  93 ASN HB3  1 1 
       19 36691 1 1  93 ASN HD21 H  -2.707   1.691 -17.380 1.00 . A A .  93 ASN HD21 1 1 
       19 36692 1 1  93 ASN HD22 H  -4.274   2.369 -17.117 1.00 . A A .  93 ASN HD22 1 1 
       19 36693 1 1  93 ASN N    N  -1.275   0.096 -13.306 1.00 . A A .  93 ASN N    1 1 
       19 36694 1 1  93 ASN ND2  N  -3.535   1.778 -16.863 1.00 . A A .  93 ASN ND2  1 1 
       19 36695 1 1  93 ASN O    O  -1.349   3.226 -14.814 1.00 . A A .  93 ASN O    1 1 
       19 36696 1 1  93 ASN OD1  O  -4.664   1.102 -15.044 1.00 . A A .  93 ASN OD1  1 1 
       19 36697 1 1  94 CYS C    C  -2.048   4.522 -12.247 1.00 . A A .  94 CYS C    1 1 
       19 36698 1 1  94 CYS CA   C  -3.202   3.708 -12.815 1.00 . A A .  94 CYS CA   1 1 
       19 36699 1 1  94 CYS CB   C  -4.306   3.574 -11.771 1.00 . A A .  94 CYS CB   1 1 
       19 36700 1 1  94 CYS H    H  -3.085   1.599 -12.796 1.00 . A A .  94 CYS H    1 1 
       19 36701 1 1  94 CYS HA   H  -3.596   4.221 -13.679 1.00 . A A .  94 CYS HA   1 1 
       19 36702 1 1  94 CYS HB2  H  -4.904   2.704 -11.997 1.00 . A A .  94 CYS HB2  1 1 
       19 36703 1 1  94 CYS HB3  H  -3.861   3.459 -10.795 1.00 . A A .  94 CYS HB3  1 1 
       19 36704 1 1  94 CYS N    N  -2.744   2.405 -13.244 1.00 . A A .  94 CYS N    1 1 
       19 36705 1 1  94 CYS O    O  -1.854   5.676 -12.624 1.00 . A A .  94 CYS O    1 1 
       19 36706 1 1  94 CYS SG   S  -5.416   5.011 -11.710 1.00 . A A .  94 CYS SG   1 1 
       19 36707 1 1  95 ALA C    C   0.968   4.812 -11.739 1.00 . A A .  95 ALA C    1 1 
       19 36708 1 1  95 ALA CA   C  -0.151   4.613 -10.733 1.00 . A A .  95 ALA CA   1 1 
       19 36709 1 1  95 ALA CB   C   0.355   3.891  -9.508 1.00 . A A .  95 ALA CB   1 1 
       19 36710 1 1  95 ALA H    H  -1.482   2.991 -11.073 1.00 . A A .  95 ALA H    1 1 
       19 36711 1 1  95 ALA HA   H  -0.501   5.587 -10.415 1.00 . A A .  95 ALA HA   1 1 
       19 36712 1 1  95 ALA HB1  H   0.004   4.406  -8.625 1.00 . A A .  95 ALA HB1  1 1 
       19 36713 1 1  95 ALA HB2  H   1.434   3.888  -9.519 1.00 . A A .  95 ALA HB2  1 1 
       19 36714 1 1  95 ALA HB3  H  -0.013   2.880  -9.511 1.00 . A A .  95 ALA HB3  1 1 
       19 36715 1 1  95 ALA N    N  -1.281   3.918 -11.338 1.00 . A A .  95 ALA N    1 1 
       19 36716 1 1  95 ALA O    O   1.592   5.862 -11.767 1.00 . A A .  95 ALA O    1 1 
       19 36717 1 1  96 LYS C    C   2.012   5.283 -14.289 1.00 . A A .  96 LYS C    1 1 
       19 36718 1 1  96 LYS CA   C   2.225   3.936 -13.612 1.00 . A A .  96 LYS CA   1 1 
       19 36719 1 1  96 LYS CB   C   2.103   2.802 -14.633 1.00 . A A .  96 LYS CB   1 1 
       19 36720 1 1  96 LYS CD   C   3.219   1.410 -16.403 1.00 . A A .  96 LYS CD   1 1 
       19 36721 1 1  96 LYS CE   C   3.447   1.788 -17.858 1.00 . A A .  96 LYS CE   1 1 
       19 36722 1 1  96 LYS CG   C   3.347   2.618 -15.488 1.00 . A A .  96 LYS CG   1 1 
       19 36723 1 1  96 LYS H    H   0.669   3.008 -12.539 1.00 . A A .  96 LYS H    1 1 
       19 36724 1 1  96 LYS HA   H   3.193   3.896 -13.134 1.00 . A A .  96 LYS HA   1 1 
       19 36725 1 1  96 LYS HB2  H   1.915   1.877 -14.107 1.00 . A A .  96 LYS HB2  1 1 
       19 36726 1 1  96 LYS HB3  H   1.270   3.010 -15.287 1.00 . A A .  96 LYS HB3  1 1 
       19 36727 1 1  96 LYS HD2  H   3.952   0.673 -16.114 1.00 . A A .  96 LYS HD2  1 1 
       19 36728 1 1  96 LYS HD3  H   2.227   0.996 -16.299 1.00 . A A .  96 LYS HD3  1 1 
       19 36729 1 1  96 LYS HE2  H   2.507   2.098 -18.288 1.00 . A A .  96 LYS HE2  1 1 
       19 36730 1 1  96 LYS HE3  H   4.148   2.608 -17.898 1.00 . A A .  96 LYS HE3  1 1 
       19 36731 1 1  96 LYS HG2  H   3.490   3.502 -16.093 1.00 . A A .  96 LYS HG2  1 1 
       19 36732 1 1  96 LYS HG3  H   4.200   2.480 -14.841 1.00 . A A .  96 LYS HG3  1 1 
       19 36733 1 1  96 LYS HZ1  H   4.626   0.076 -18.060 1.00 . A A .  96 LYS HZ1  1 1 
       19 36734 1 1  96 LYS HZ2  H   3.209   0.045 -18.986 1.00 . A A .  96 LYS HZ2  1 1 
       19 36735 1 1  96 LYS HZ3  H   4.517   1.002 -19.470 1.00 . A A .  96 LYS HZ3  1 1 
       19 36736 1 1  96 LYS N    N   1.203   3.815 -12.588 1.00 . A A .  96 LYS N    1 1 
       19 36737 1 1  96 LYS NZ   N   3.988   0.648 -18.648 1.00 . A A .  96 LYS NZ   1 1 
       19 36738 1 1  96 LYS O    O   2.948   5.998 -14.651 1.00 . A A .  96 LYS O    1 1 
       19 36739 1 1  97 LYS C    C   0.389   7.987 -13.896 1.00 . A A .  97 LYS C    1 1 
       19 36740 1 1  97 LYS CA   C   0.289   6.885 -14.946 1.00 . A A .  97 LYS CA   1 1 
       19 36741 1 1  97 LYS CB   C  -1.146   6.774 -15.464 1.00 . A A .  97 LYS CB   1 1 
       19 36742 1 1  97 LYS CD   C  -2.933   7.674 -16.984 1.00 . A A .  97 LYS CD   1 1 
       19 36743 1 1  97 LYS CE   C  -2.920   7.394 -18.479 1.00 . A A .  97 LYS CE   1 1 
       19 36744 1 1  97 LYS CG   C  -1.527   7.874 -16.443 1.00 . A A .  97 LYS CG   1 1 
       19 36745 1 1  97 LYS H    H   0.076   4.986 -14.010 1.00 . A A .  97 LYS H    1 1 
       19 36746 1 1  97 LYS HA   H   0.946   7.128 -15.766 1.00 . A A .  97 LYS HA   1 1 
       19 36747 1 1  97 LYS HB2  H  -1.265   5.823 -15.961 1.00 . A A .  97 LYS HB2  1 1 
       19 36748 1 1  97 LYS HB3  H  -1.824   6.819 -14.624 1.00 . A A .  97 LYS HB3  1 1 
       19 36749 1 1  97 LYS HD2  H  -3.389   6.837 -16.477 1.00 . A A .  97 LYS HD2  1 1 
       19 36750 1 1  97 LYS HD3  H  -3.510   8.567 -16.799 1.00 . A A .  97 LYS HD3  1 1 
       19 36751 1 1  97 LYS HE2  H  -2.737   8.320 -19.003 1.00 . A A .  97 LYS HE2  1 1 
       19 36752 1 1  97 LYS HE3  H  -2.125   6.695 -18.694 1.00 . A A .  97 LYS HE3  1 1 
       19 36753 1 1  97 LYS HG2  H  -1.479   8.826 -15.935 1.00 . A A .  97 LYS HG2  1 1 
       19 36754 1 1  97 LYS HG3  H  -0.829   7.867 -17.266 1.00 . A A .  97 LYS HG3  1 1 
       19 36755 1 1  97 LYS HZ1  H  -4.884   6.761 -18.157 1.00 . A A .  97 LYS HZ1  1 1 
       19 36756 1 1  97 LYS HZ2  H  -4.620   7.419 -19.693 1.00 . A A .  97 LYS HZ2  1 1 
       19 36757 1 1  97 LYS HZ3  H  -4.059   5.864 -19.330 1.00 . A A .  97 LYS HZ3  1 1 
       19 36758 1 1  97 LYS N    N   0.728   5.620 -14.383 1.00 . A A .  97 LYS N    1 1 
       19 36759 1 1  97 LYS NZ   N  -4.211   6.819 -18.947 1.00 . A A .  97 LYS NZ   1 1 
       19 36760 1 1  97 LYS O    O   0.762   9.120 -14.204 1.00 . A A .  97 LYS O    1 1 
       19 36761 1 1  98 ILE C    C   1.561   9.150 -11.418 1.00 . A A .  98 ILE C    1 1 
       19 36762 1 1  98 ILE CA   C   0.140   8.605 -11.556 1.00 . A A .  98 ILE CA   1 1 
       19 36763 1 1  98 ILE CB   C  -0.319   8.001 -10.210 1.00 . A A .  98 ILE CB   1 1 
       19 36764 1 1  98 ILE CD1  C  -2.257   6.773  -9.098 1.00 . A A .  98 ILE CD1  1 1 
       19 36765 1 1  98 ILE CG1  C  -1.791   7.580 -10.291 1.00 . A A .  98 ILE CG1  1 1 
       19 36766 1 1  98 ILE CG2  C  -0.125   9.011  -9.086 1.00 . A A .  98 ILE CG2  1 1 
       19 36767 1 1  98 ILE H    H  -0.209   6.724 -12.458 1.00 . A A .  98 ILE H    1 1 
       19 36768 1 1  98 ILE HA   H  -0.520   9.410 -11.794 1.00 . A A .  98 ILE HA   1 1 
       19 36769 1 1  98 ILE HB   H   0.289   7.136  -9.998 1.00 . A A .  98 ILE HB   1 1 
       19 36770 1 1  98 ILE HD11 H  -1.478   6.752  -8.350 1.00 . A A .  98 ILE HD11 1 1 
       19 36771 1 1  98 ILE HD12 H  -3.143   7.227  -8.681 1.00 . A A .  98 ILE HD12 1 1 
       19 36772 1 1  98 ILE HD13 H  -2.482   5.764  -9.411 1.00 . A A .  98 ILE HD13 1 1 
       19 36773 1 1  98 ILE HG12 H  -2.409   8.463 -10.353 1.00 . A A .  98 ILE HG12 1 1 
       19 36774 1 1  98 ILE HG13 H  -1.939   6.980 -11.176 1.00 . A A .  98 ILE HG13 1 1 
       19 36775 1 1  98 ILE HG21 H  -0.702   9.899  -9.298 1.00 . A A .  98 ILE HG21 1 1 
       19 36776 1 1  98 ILE HG22 H  -0.459   8.580  -8.154 1.00 . A A .  98 ILE HG22 1 1 
       19 36777 1 1  98 ILE HG23 H   0.920   9.269  -9.010 1.00 . A A .  98 ILE HG23 1 1 
       19 36778 1 1  98 ILE N    N   0.069   7.643 -12.646 1.00 . A A .  98 ILE N    1 1 
       19 36779 1 1  98 ILE O    O   1.773  10.361 -11.366 1.00 . A A .  98 ILE O    1 1 
       19 36780 1 1  99 VAL C    C   4.470   9.195 -12.525 1.00 . A A .  99 VAL C    1 1 
       19 36781 1 1  99 VAL CA   C   3.929   8.600 -11.229 1.00 . A A .  99 VAL CA   1 1 
       19 36782 1 1  99 VAL CB   C   4.787   7.391 -10.810 1.00 . A A .  99 VAL CB   1 1 
       19 36783 1 1  99 VAL CG1  C   5.192   6.555 -12.015 1.00 . A A .  99 VAL CG1  1 1 
       19 36784 1 1  99 VAL CG2  C   6.012   7.853 -10.036 1.00 . A A .  99 VAL CG2  1 1 
       19 36785 1 1  99 VAL H    H   2.280   7.296 -11.398 1.00 . A A .  99 VAL H    1 1 
       19 36786 1 1  99 VAL HA   H   4.003   9.343 -10.450 1.00 . A A .  99 VAL HA   1 1 
       19 36787 1 1  99 VAL HB   H   4.193   6.775 -10.156 1.00 . A A .  99 VAL HB   1 1 
       19 36788 1 1  99 VAL HG11 H   4.310   6.278 -12.572 1.00 . A A .  99 VAL HG11 1 1 
       19 36789 1 1  99 VAL HG12 H   5.851   7.132 -12.647 1.00 . A A .  99 VAL HG12 1 1 
       19 36790 1 1  99 VAL HG13 H   5.701   5.665 -11.680 1.00 . A A .  99 VAL HG13 1 1 
       19 36791 1 1  99 VAL HG21 H   6.348   8.803 -10.425 1.00 . A A .  99 VAL HG21 1 1 
       19 36792 1 1  99 VAL HG22 H   5.759   7.961  -8.992 1.00 . A A .  99 VAL HG22 1 1 
       19 36793 1 1  99 VAL HG23 H   6.801   7.123 -10.141 1.00 . A A .  99 VAL HG23 1 1 
       19 36794 1 1  99 VAL N    N   2.526   8.237 -11.360 1.00 . A A .  99 VAL N    1 1 
       19 36795 1 1  99 VAL O    O   5.402  10.000 -12.503 1.00 . A A .  99 VAL O    1 1 
       19 36796 1 1 100 SER C    C   3.636  10.716 -15.170 1.00 . A A . 100 SER C    1 1 
       19 36797 1 1 100 SER CA   C   4.284   9.355 -14.944 1.00 . A A . 100 SER CA   1 1 
       19 36798 1 1 100 SER CB   C   3.903   8.398 -16.073 1.00 . A A . 100 SER CB   1 1 
       19 36799 1 1 100 SER H    H   3.108   8.195 -13.617 1.00 . A A . 100 SER H    1 1 
       19 36800 1 1 100 SER HA   H   5.357   9.476 -14.923 1.00 . A A . 100 SER HA   1 1 
       19 36801 1 1 100 SER HB2  H   3.069   7.787 -15.761 1.00 . A A . 100 SER HB2  1 1 
       19 36802 1 1 100 SER HB3  H   3.621   8.969 -16.947 1.00 . A A . 100 SER HB3  1 1 
       19 36803 1 1 100 SER HG   H   5.542   7.417 -15.642 1.00 . A A . 100 SER HG   1 1 
       19 36804 1 1 100 SER N    N   3.866   8.821 -13.653 1.00 . A A . 100 SER N    1 1 
       19 36805 1 1 100 SER O    O   3.943  11.416 -16.135 1.00 . A A . 100 SER O    1 1 
       19 36806 1 1 100 SER OG   O   4.987   7.551 -16.413 1.00 . A A . 100 SER OG   1 1 
       19 36807 1 1 101 ASP C    C   2.691  13.401 -13.447 1.00 . A A . 101 ASP C    1 1 
       19 36808 1 1 101 ASP CA   C   2.027  12.352 -14.336 1.00 . A A . 101 ASP CA   1 1 
       19 36809 1 1 101 ASP CB   C   0.564  12.173 -13.929 1.00 . A A . 101 ASP CB   1 1 
       19 36810 1 1 101 ASP CG   C  -0.384  12.306 -15.106 1.00 . A A . 101 ASP CG   1 1 
       19 36811 1 1 101 ASP H    H   2.544  10.466 -13.519 1.00 . A A . 101 ASP H    1 1 
       19 36812 1 1 101 ASP HA   H   2.067  12.691 -15.360 1.00 . A A . 101 ASP HA   1 1 
       19 36813 1 1 101 ASP HB2  H   0.434  11.193 -13.496 1.00 . A A . 101 ASP HB2  1 1 
       19 36814 1 1 101 ASP HB3  H   0.306  12.924 -13.196 1.00 . A A . 101 ASP HB3  1 1 
       19 36815 1 1 101 ASP N    N   2.734  11.078 -14.260 1.00 . A A . 101 ASP N    1 1 
       19 36816 1 1 101 ASP O    O   2.289  14.565 -13.443 1.00 . A A . 101 ASP O    1 1 
       19 36817 1 1 101 ASP OD1  O  -0.281  11.489 -16.045 1.00 . A A . 101 ASP OD1  1 1 
       19 36818 1 1 101 ASP OD2  O  -1.227  13.227 -15.088 1.00 . A A . 101 ASP OD2  1 1 
       19 36819 1 1 102 GLY C    C   4.614  13.364 -10.421 1.00 . A A . 102 GLY C    1 1 
       19 36820 1 1 102 GLY CA   C   4.409  13.913 -11.822 1.00 . A A . 102 GLY CA   1 1 
       19 36821 1 1 102 GLY H    H   3.995  12.050 -12.741 1.00 . A A . 102 GLY H    1 1 
       19 36822 1 1 102 GLY HA2  H   3.838  14.827 -11.757 1.00 . A A . 102 GLY HA2  1 1 
       19 36823 1 1 102 GLY HA3  H   5.374  14.136 -12.252 1.00 . A A . 102 GLY HA3  1 1 
       19 36824 1 1 102 GLY N    N   3.711  12.987 -12.697 1.00 . A A . 102 GLY N    1 1 
       19 36825 1 1 102 GLY O    O   5.729  13.384  -9.899 1.00 . A A . 102 GLY O    1 1 
       19 36826 1 1 103 ASN C    C   4.576  11.162  -8.378 1.00 . A A . 103 ASN C    1 1 
       19 36827 1 1 103 ASN CA   C   3.598  12.331  -8.458 1.00 . A A . 103 ASN CA   1 1 
       19 36828 1 1 103 ASN CB   C   2.208  11.879  -8.013 1.00 . A A . 103 ASN CB   1 1 
       19 36829 1 1 103 ASN CG   C   1.197  13.008  -8.038 1.00 . A A . 103 ASN CG   1 1 
       19 36830 1 1 103 ASN H    H   2.676  12.899 -10.278 1.00 . A A . 103 ASN H    1 1 
       19 36831 1 1 103 ASN HA   H   3.939  13.115  -7.798 1.00 . A A . 103 ASN HA   1 1 
       19 36832 1 1 103 ASN HB2  H   1.863  11.096  -8.671 1.00 . A A . 103 ASN HB2  1 1 
       19 36833 1 1 103 ASN HB3  H   2.268  11.495  -7.004 1.00 . A A . 103 ASN HB3  1 1 
       19 36834 1 1 103 ASN HD21 H   1.833  13.651  -6.268 1.00 . A A . 103 ASN HD21 1 1 
       19 36835 1 1 103 ASN HD22 H   0.548  14.561  -6.979 1.00 . A A . 103 ASN HD22 1 1 
       19 36836 1 1 103 ASN N    N   3.536  12.881  -9.810 1.00 . A A . 103 ASN N    1 1 
       19 36837 1 1 103 ASN ND2  N   1.192  13.822  -6.989 1.00 . A A . 103 ASN ND2  1 1 
       19 36838 1 1 103 ASN O    O   4.221  10.022  -8.672 1.00 . A A . 103 ASN O    1 1 
       19 36839 1 1 103 ASN OD1  O   0.429  13.148  -8.990 1.00 . A A . 103 ASN OD1  1 1 
       19 36840 1 1 104 GLY C    C   7.002   9.897  -6.458 1.00 . A A . 104 GLY C    1 1 
       19 36841 1 1 104 GLY CA   C   6.823  10.420  -7.873 1.00 . A A . 104 GLY CA   1 1 
       19 36842 1 1 104 GLY H    H   6.032  12.381  -7.759 1.00 . A A . 104 GLY H    1 1 
       19 36843 1 1 104 GLY HA2  H   7.766  10.823  -8.215 1.00 . A A . 104 GLY HA2  1 1 
       19 36844 1 1 104 GLY HA3  H   6.546   9.597  -8.513 1.00 . A A . 104 GLY HA3  1 1 
       19 36845 1 1 104 GLY N    N   5.810  11.455  -7.979 1.00 . A A . 104 GLY N    1 1 
       19 36846 1 1 104 GLY O    O   8.035  10.140  -5.834 1.00 . A A . 104 GLY O    1 1 
       19 36847 1 1 105 MET C    C   5.558   9.703  -3.607 1.00 . A A . 105 MET C    1 1 
       19 36848 1 1 105 MET CA   C   5.993   8.641  -4.599 1.00 . A A . 105 MET CA   1 1 
       19 36849 1 1 105 MET CB   C   7.376   8.093  -4.221 1.00 . A A . 105 MET CB   1 1 
       19 36850 1 1 105 MET CE   C   6.106   5.208  -4.644 1.00 . A A . 105 MET CE   1 1 
       19 36851 1 1 105 MET CG   C   7.973   7.155  -5.261 1.00 . A A . 105 MET CG   1 1 
       19 36852 1 1 105 MET H    H   5.179   9.078  -6.493 1.00 . A A . 105 MET H    1 1 
       19 36853 1 1 105 MET HA   H   5.276   7.834  -4.572 1.00 . A A . 105 MET HA   1 1 
       19 36854 1 1 105 MET HB2  H   8.054   8.922  -4.086 1.00 . A A . 105 MET HB2  1 1 
       19 36855 1 1 105 MET HB3  H   7.292   7.554  -3.289 1.00 . A A . 105 MET HB3  1 1 
       19 36856 1 1 105 MET HE1  H   5.837   5.906  -3.864 1.00 . A A . 105 MET HE1  1 1 
       19 36857 1 1 105 MET HE2  H   5.235   4.643  -4.938 1.00 . A A . 105 MET HE2  1 1 
       19 36858 1 1 105 MET HE3  H   6.867   4.535  -4.277 1.00 . A A . 105 MET HE3  1 1 
       19 36859 1 1 105 MET HG2  H   8.461   7.747  -6.020 1.00 . A A . 105 MET HG2  1 1 
       19 36860 1 1 105 MET HG3  H   8.702   6.522  -4.777 1.00 . A A . 105 MET HG3  1 1 
       19 36861 1 1 105 MET N    N   5.981   9.198  -5.951 1.00 . A A . 105 MET N    1 1 
       19 36862 1 1 105 MET O    O   5.572   9.488  -2.394 1.00 . A A . 105 MET O    1 1 
       19 36863 1 1 105 MET SD   S   6.737   6.110  -6.055 1.00 . A A . 105 MET SD   1 1 
       19 36864 1 1 106 ASN C    C   3.216  11.962  -3.144 1.00 . A A . 106 ASN C    1 1 
       19 36865 1 1 106 ASN CA   C   4.731  11.976  -3.332 1.00 . A A . 106 ASN CA   1 1 
       19 36866 1 1 106 ASN CB   C   5.160  13.275  -4.003 1.00 . A A . 106 ASN CB   1 1 
       19 36867 1 1 106 ASN CG   C   6.515  13.759  -3.525 1.00 . A A . 106 ASN CG   1 1 
       19 36868 1 1 106 ASN H    H   5.191  10.965  -5.114 1.00 . A A . 106 ASN H    1 1 
       19 36869 1 1 106 ASN HA   H   5.207  11.903  -2.367 1.00 . A A . 106 ASN HA   1 1 
       19 36870 1 1 106 ASN HB2  H   5.216  13.117  -5.070 1.00 . A A . 106 ASN HB2  1 1 
       19 36871 1 1 106 ASN HB3  H   4.429  14.032  -3.799 1.00 . A A . 106 ASN HB3  1 1 
       19 36872 1 1 106 ASN HD21 H   5.703  15.442  -2.847 1.00 . A A . 106 ASN HD21 1 1 
       19 36873 1 1 106 ASN HD22 H   7.408  15.287  -2.618 1.00 . A A . 106 ASN HD22 1 1 
       19 36874 1 1 106 ASN N    N   5.174  10.854  -4.141 1.00 . A A . 106 ASN N    1 1 
       19 36875 1 1 106 ASN ND2  N   6.545  14.949  -2.937 1.00 . A A . 106 ASN ND2  1 1 
       19 36876 1 1 106 ASN O    O   2.708  12.399  -2.111 1.00 . A A . 106 ASN O    1 1 
       19 36877 1 1 106 ASN OD1  O   7.524  13.070  -3.681 1.00 . A A . 106 ASN OD1  1 1 
       19 36878 1 1 107 ALA C    C   0.605  10.495  -2.927 1.00 . A A . 107 ALA C    1 1 
       19 36879 1 1 107 ALA CA   C   1.046  11.384  -4.081 1.00 . A A . 107 ALA CA   1 1 
       19 36880 1 1 107 ALA CB   C   0.478  10.866  -5.392 1.00 . A A . 107 ALA CB   1 1 
       19 36881 1 1 107 ALA H    H   2.966  11.116  -4.938 1.00 . A A . 107 ALA H    1 1 
       19 36882 1 1 107 ALA HA   H   0.668  12.383  -3.918 1.00 . A A . 107 ALA HA   1 1 
       19 36883 1 1 107 ALA HB1  H   1.277  10.453  -5.991 1.00 . A A . 107 ALA HB1  1 1 
       19 36884 1 1 107 ALA HB2  H  -0.254  10.099  -5.189 1.00 . A A . 107 ALA HB2  1 1 
       19 36885 1 1 107 ALA HB3  H   0.010  11.678  -5.927 1.00 . A A . 107 ALA HB3  1 1 
       19 36886 1 1 107 ALA N    N   2.501  11.455  -4.145 1.00 . A A . 107 ALA N    1 1 
       19 36887 1 1 107 ALA O    O  -0.466  10.686  -2.352 1.00 . A A . 107 ALA O    1 1 
       19 36888 1 1 108 TRP C    C   1.775   9.096  -0.209 1.00 . A A . 108 TRP C    1 1 
       19 36889 1 1 108 TRP CA   C   1.160   8.595  -1.515 1.00 . A A . 108 TRP CA   1 1 
       19 36890 1 1 108 TRP CB   C   1.676   7.204  -1.879 1.00 . A A . 108 TRP CB   1 1 
       19 36891 1 1 108 TRP CD1  C  -0.039   5.991  -3.351 1.00 . A A . 108 TRP CD1  1 1 
       19 36892 1 1 108 TRP CD2  C   1.672   6.883  -4.486 1.00 . A A . 108 TRP CD2  1 1 
       19 36893 1 1 108 TRP CE2  C   0.805   6.254  -5.403 1.00 . A A . 108 TRP CE2  1 1 
       19 36894 1 1 108 TRP CE3  C   2.818   7.517  -4.971 1.00 . A A . 108 TRP CE3  1 1 
       19 36895 1 1 108 TRP CG   C   1.114   6.701  -3.177 1.00 . A A . 108 TRP CG   1 1 
       19 36896 1 1 108 TRP CH2  C   2.183   6.870  -7.221 1.00 . A A . 108 TRP CH2  1 1 
       19 36897 1 1 108 TRP CZ2  C   1.053   6.241  -6.775 1.00 . A A . 108 TRP CZ2  1 1 
       19 36898 1 1 108 TRP CZ3  C   3.063   7.503  -6.333 1.00 . A A . 108 TRP CZ3  1 1 
       19 36899 1 1 108 TRP H    H   2.283   9.428  -3.097 1.00 . A A . 108 TRP H    1 1 
       19 36900 1 1 108 TRP HA   H   0.087   8.551  -1.395 1.00 . A A . 108 TRP HA   1 1 
       19 36901 1 1 108 TRP HB2  H   2.753   7.236  -1.967 1.00 . A A . 108 TRP HB2  1 1 
       19 36902 1 1 108 TRP HB3  H   1.400   6.507  -1.101 1.00 . A A . 108 TRP HB3  1 1 
       19 36903 1 1 108 TRP HD1  H  -0.695   5.692  -2.548 1.00 . A A . 108 TRP HD1  1 1 
       19 36904 1 1 108 TRP HE1  H  -0.985   5.217  -5.060 1.00 . A A . 108 TRP HE1  1 1 
       19 36905 1 1 108 TRP HE3  H   3.508   8.011  -4.303 1.00 . A A . 108 TRP HE3  1 1 
       19 36906 1 1 108 TRP HH2  H   2.416   6.883  -8.275 1.00 . A A . 108 TRP HH2  1 1 
       19 36907 1 1 108 TRP HZ2  H   0.384   5.757  -7.477 1.00 . A A . 108 TRP HZ2  1 1 
       19 36908 1 1 108 TRP HZ3  H   3.945   7.988  -6.725 1.00 . A A . 108 TRP HZ3  1 1 
       19 36909 1 1 108 TRP N    N   1.446   9.523  -2.598 1.00 . A A . 108 TRP N    1 1 
       19 36910 1 1 108 TRP NE1  N  -0.230   5.716  -4.684 1.00 . A A . 108 TRP NE1  1 1 
       19 36911 1 1 108 TRP O    O   2.986   9.293  -0.112 1.00 . A A . 108 TRP O    1 1 
       19 36912 1 1 109 VAL C    C   2.114   8.822   2.906 1.00 . A A . 109 VAL C    1 1 
       19 36913 1 1 109 VAL CA   C   1.342   9.841   2.082 1.00 . A A . 109 VAL CA   1 1 
       19 36914 1 1 109 VAL CB   C   0.152  10.307   2.913 1.00 . A A . 109 VAL CB   1 1 
       19 36915 1 1 109 VAL CG1  C   0.500  11.565   3.692 1.00 . A A . 109 VAL CG1  1 1 
       19 36916 1 1 109 VAL CG2  C  -1.081  10.525   2.048 1.00 . A A . 109 VAL CG2  1 1 
       19 36917 1 1 109 VAL H    H  -0.036   9.166   0.623 1.00 . A A . 109 VAL H    1 1 
       19 36918 1 1 109 VAL HA   H   1.969  10.687   1.920 1.00 . A A . 109 VAL HA   1 1 
       19 36919 1 1 109 VAL HB   H  -0.056   9.528   3.610 1.00 . A A . 109 VAL HB   1 1 
       19 36920 1 1 109 VAL HG11 H   0.884  12.313   3.015 1.00 . A A . 109 VAL HG11 1 1 
       19 36921 1 1 109 VAL HG12 H  -0.386  11.943   4.181 1.00 . A A . 109 VAL HG12 1 1 
       19 36922 1 1 109 VAL HG13 H   1.249  11.334   4.435 1.00 . A A . 109 VAL HG13 1 1 
       19 36923 1 1 109 VAL HG21 H  -1.285   9.631   1.478 1.00 . A A . 109 VAL HG21 1 1 
       19 36924 1 1 109 VAL HG22 H  -1.928  10.751   2.679 1.00 . A A . 109 VAL HG22 1 1 
       19 36925 1 1 109 VAL HG23 H  -0.906  11.350   1.373 1.00 . A A . 109 VAL HG23 1 1 
       19 36926 1 1 109 VAL N    N   0.917   9.327   0.780 1.00 . A A . 109 VAL N    1 1 
       19 36927 1 1 109 VAL O    O   2.889   9.194   3.787 1.00 . A A . 109 VAL O    1 1 
       19 36928 1 1 110 ALA C    C   4.103   6.523   3.030 1.00 . A A . 110 ALA C    1 1 
       19 36929 1 1 110 ALA CA   C   2.622   6.502   3.363 1.00 . A A . 110 ALA CA   1 1 
       19 36930 1 1 110 ALA CB   C   2.023   5.135   3.066 1.00 . A A . 110 ALA CB   1 1 
       19 36931 1 1 110 ALA H    H   1.307   7.288   1.907 1.00 . A A . 110 ALA H    1 1 
       19 36932 1 1 110 ALA HA   H   2.507   6.704   4.418 1.00 . A A . 110 ALA HA   1 1 
       19 36933 1 1 110 ALA HB1  H   2.438   4.752   2.145 1.00 . A A . 110 ALA HB1  1 1 
       19 36934 1 1 110 ALA HB2  H   2.256   4.457   3.874 1.00 . A A . 110 ALA HB2  1 1 
       19 36935 1 1 110 ALA HB3  H   0.952   5.225   2.968 1.00 . A A . 110 ALA HB3  1 1 
       19 36936 1 1 110 ALA N    N   1.918   7.543   2.626 1.00 . A A . 110 ALA N    1 1 
       19 36937 1 1 110 ALA O    O   4.939   6.133   3.845 1.00 . A A . 110 ALA O    1 1 
       19 36938 1 1 111 TRP C    C   6.449   8.343   1.992 1.00 . A A . 111 TRP C    1 1 
       19 36939 1 1 111 TRP CA   C   5.810   7.088   1.413 1.00 . A A . 111 TRP CA   1 1 
       19 36940 1 1 111 TRP CB   C   5.926   7.076  -0.114 1.00 . A A . 111 TRP CB   1 1 
       19 36941 1 1 111 TRP CD1  C   8.103   6.019  -0.956 1.00 . A A . 111 TRP CD1  1 1 
       19 36942 1 1 111 TRP CD2  C   8.174   8.251  -0.788 1.00 . A A . 111 TRP CD2  1 1 
       19 36943 1 1 111 TRP CE2  C   9.421   7.795  -1.257 1.00 . A A . 111 TRP CE2  1 1 
       19 36944 1 1 111 TRP CE3  C   7.984   9.624  -0.606 1.00 . A A . 111 TRP CE3  1 1 
       19 36945 1 1 111 TRP CG   C   7.344   7.098  -0.602 1.00 . A A . 111 TRP CG   1 1 
       19 36946 1 1 111 TRP CH2  C  10.257  10.002  -1.356 1.00 . A A . 111 TRP CH2  1 1 
       19 36947 1 1 111 TRP CZ2  C  10.471   8.664  -1.544 1.00 . A A . 111 TRP CZ2  1 1 
       19 36948 1 1 111 TRP CZ3  C   9.027  10.485  -0.891 1.00 . A A . 111 TRP CZ3  1 1 
       19 36949 1 1 111 TRP H    H   3.713   7.308   1.234 1.00 . A A . 111 TRP H    1 1 
       19 36950 1 1 111 TRP HA   H   6.327   6.226   1.808 1.00 . A A . 111 TRP HA   1 1 
       19 36951 1 1 111 TRP HB2  H   5.457   6.182  -0.495 1.00 . A A . 111 TRP HB2  1 1 
       19 36952 1 1 111 TRP HB3  H   5.420   7.937  -0.515 1.00 . A A . 111 TRP HB3  1 1 
       19 36953 1 1 111 TRP HD1  H   7.758   4.996  -0.925 1.00 . A A . 111 TRP HD1  1 1 
       19 36954 1 1 111 TRP HE1  H  10.078   5.843  -1.650 1.00 . A A . 111 TRP HE1  1 1 
       19 36955 1 1 111 TRP HE3  H   7.044  10.015  -0.248 1.00 . A A . 111 TRP HE3  1 1 
       19 36956 1 1 111 TRP HH2  H  11.044  10.712  -1.565 1.00 . A A . 111 TRP HH2  1 1 
       19 36957 1 1 111 TRP HZ2  H  11.425   8.308  -1.904 1.00 . A A . 111 TRP HZ2  1 1 
       19 36958 1 1 111 TRP HZ3  H   8.899  11.548  -0.756 1.00 . A A . 111 TRP HZ3  1 1 
       19 36959 1 1 111 TRP N    N   4.424   6.998   1.834 1.00 . A A . 111 TRP N    1 1 
       19 36960 1 1 111 TRP NE1  N   9.353   6.431  -1.350 1.00 . A A . 111 TRP NE1  1 1 
       19 36961 1 1 111 TRP O    O   7.617   8.334   2.374 1.00 . A A . 111 TRP O    1 1 
       19 36962 1 1 112 ARG C    C   5.900  10.727   4.142 1.00 . A A . 112 ARG C    1 1 
       19 36963 1 1 112 ARG CA   C   6.183  10.668   2.647 1.00 . A A . 112 ARG CA   1 1 
       19 36964 1 1 112 ARG CB   C   5.531  11.858   1.963 1.00 . A A . 112 ARG CB   1 1 
       19 36965 1 1 112 ARG CD   C   5.883  13.809   0.420 1.00 . A A . 112 ARG CD   1 1 
       19 36966 1 1 112 ARG CG   C   6.326  12.402   0.788 1.00 . A A . 112 ARG CG   1 1 
       19 36967 1 1 112 ARG CZ   C   5.873  15.865   1.774 1.00 . A A . 112 ARG CZ   1 1 
       19 36968 1 1 112 ARG H    H   4.739   9.405   1.792 1.00 . A A . 112 ARG H    1 1 
       19 36969 1 1 112 ARG HA   H   7.250  10.703   2.486 1.00 . A A . 112 ARG HA   1 1 
       19 36970 1 1 112 ARG HB2  H   4.558  11.556   1.610 1.00 . A A . 112 ARG HB2  1 1 
       19 36971 1 1 112 ARG HB3  H   5.414  12.646   2.691 1.00 . A A . 112 ARG HB3  1 1 
       19 36972 1 1 112 ARG HD2  H   6.144  13.997  -0.611 1.00 . A A . 112 ARG HD2  1 1 
       19 36973 1 1 112 ARG HD3  H   4.811  13.877   0.538 1.00 . A A . 112 ARG HD3  1 1 
       19 36974 1 1 112 ARG HE   H   7.472  14.714   1.455 1.00 . A A . 112 ARG HE   1 1 
       19 36975 1 1 112 ARG HG2  H   7.372  12.422   1.051 1.00 . A A . 112 ARG HG2  1 1 
       19 36976 1 1 112 ARG HG3  H   6.178  11.754  -0.064 1.00 . A A . 112 ARG HG3  1 1 
       19 36977 1 1 112 ARG HH11 H   4.087  15.376   0.963 1.00 . A A . 112 ARG HH11 1 1 
       19 36978 1 1 112 ARG HH12 H   4.099  16.821   1.919 1.00 . A A . 112 ARG HH12 1 1 
       19 36979 1 1 112 ARG HH21 H   7.497  16.615   2.715 1.00 . A A . 112 ARG HH21 1 1 
       19 36980 1 1 112 ARG HH22 H   6.037  17.525   2.914 1.00 . A A . 112 ARG HH22 1 1 
       19 36981 1 1 112 ARG N    N   5.677   9.425   2.084 1.00 . A A . 112 ARG N    1 1 
       19 36982 1 1 112 ARG NE   N   6.517  14.820   1.262 1.00 . A A . 112 ARG NE   1 1 
       19 36983 1 1 112 ARG NH1  N   4.581  16.035   1.532 1.00 . A A . 112 ARG NH1  1 1 
       19 36984 1 1 112 ARG NH2  N   6.522  16.739   2.530 1.00 . A A . 112 ARG NH2  1 1 
       19 36985 1 1 112 ARG O    O   5.433  11.742   4.660 1.00 . A A . 112 ARG O    1 1 
       19 36986 1 1 113 ASN C    C   6.948   8.558   6.894 1.00 . A A . 113 ASN C    1 1 
       19 36987 1 1 113 ASN CA   C   5.986   9.558   6.265 1.00 . A A . 113 ASN CA   1 1 
       19 36988 1 1 113 ASN CB   C   4.542   9.155   6.573 1.00 . A A . 113 ASN CB   1 1 
       19 36989 1 1 113 ASN CG   C   4.020   9.798   7.843 1.00 . A A . 113 ASN CG   1 1 
       19 36990 1 1 113 ASN H    H   6.580   8.875   4.354 1.00 . A A . 113 ASN H    1 1 
       19 36991 1 1 113 ASN HA   H   6.175  10.534   6.684 1.00 . A A . 113 ASN HA   1 1 
       19 36992 1 1 113 ASN HB2  H   3.908   9.458   5.753 1.00 . A A . 113 ASN HB2  1 1 
       19 36993 1 1 113 ASN HB3  H   4.489   8.082   6.685 1.00 . A A . 113 ASN HB3  1 1 
       19 36994 1 1 113 ASN HD21 H   3.593   8.009   8.600 1.00 . A A . 113 ASN HD21 1 1 
       19 36995 1 1 113 ASN HD22 H   3.223   9.361   9.611 1.00 . A A . 113 ASN HD22 1 1 
       19 36996 1 1 113 ASN N    N   6.194   9.637   4.827 1.00 . A A . 113 ASN N    1 1 
       19 36997 1 1 113 ASN ND2  N   3.567   8.973   8.780 1.00 . A A . 113 ASN ND2  1 1 
       19 36998 1 1 113 ASN O    O   7.734   8.904   7.777 1.00 . A A . 113 ASN O    1 1 
       19 36999 1 1 113 ASN OD1  O   4.027  11.020   7.981 1.00 . A A . 113 ASN OD1  1 1 
       19 37000 1 1 114 ARG C    C   8.745   5.787   5.927 1.00 . A A . 114 ARG C    1 1 
       19 37001 1 1 114 ARG CA   C   7.720   6.254   6.959 1.00 . A A . 114 ARG CA   1 1 
       19 37002 1 1 114 ARG CB   C   6.862   5.073   7.401 1.00 . A A . 114 ARG CB   1 1 
       19 37003 1 1 114 ARG CD   C   7.540   4.679   9.789 1.00 . A A . 114 ARG CD   1 1 
       19 37004 1 1 114 ARG CG   C   6.431   5.141   8.858 1.00 . A A . 114 ARG CG   1 1 
       19 37005 1 1 114 ARG CZ   C   7.797   3.307  11.816 1.00 . A A . 114 ARG CZ   1 1 
       19 37006 1 1 114 ARG H    H   6.209   7.107   5.744 1.00 . A A . 114 ARG H    1 1 
       19 37007 1 1 114 ARG HA   H   8.246   6.643   7.818 1.00 . A A . 114 ARG HA   1 1 
       19 37008 1 1 114 ARG HB2  H   5.973   5.040   6.788 1.00 . A A . 114 ARG HB2  1 1 
       19 37009 1 1 114 ARG HB3  H   7.421   4.165   7.253 1.00 . A A . 114 ARG HB3  1 1 
       19 37010 1 1 114 ARG HD2  H   8.284   4.153   9.210 1.00 . A A . 114 ARG HD2  1 1 
       19 37011 1 1 114 ARG HD3  H   7.991   5.546  10.250 1.00 . A A . 114 ARG HD3  1 1 
       19 37012 1 1 114 ARG HE   H   6.093   3.544  10.807 1.00 . A A . 114 ARG HE   1 1 
       19 37013 1 1 114 ARG HG2  H   6.174   6.162   9.099 1.00 . A A . 114 ARG HG2  1 1 
       19 37014 1 1 114 ARG HG3  H   5.567   4.508   8.998 1.00 . A A . 114 ARG HG3  1 1 
       19 37015 1 1 114 ARG HH11 H   9.487   4.228  11.197 1.00 . A A . 114 ARG HH11 1 1 
       19 37016 1 1 114 ARG HH12 H   9.650   3.258  12.623 1.00 . A A . 114 ARG HH12 1 1 
       19 37017 1 1 114 ARG HH21 H   6.298   2.265  12.683 1.00 . A A . 114 ARG HH21 1 1 
       19 37018 1 1 114 ARG HH22 H   7.837   2.142  13.466 1.00 . A A . 114 ARG HH22 1 1 
       19 37019 1 1 114 ARG N    N   6.870   7.316   6.438 1.00 . A A . 114 ARG N    1 1 
       19 37020 1 1 114 ARG NE   N   7.040   3.792  10.836 1.00 . A A . 114 ARG NE   1 1 
       19 37021 1 1 114 ARG NH1  N   9.084   3.624  11.884 1.00 . A A . 114 ARG NH1  1 1 
       19 37022 1 1 114 ARG NH2  N   7.268   2.506  12.730 1.00 . A A . 114 ARG NH2  1 1 
       19 37023 1 1 114 ARG O    O   9.435   4.791   6.141 1.00 . A A . 114 ARG O    1 1 
       19 37024 1 1 115 CYS C    C  10.824   7.209   3.522 1.00 . A A . 115 CYS C    1 1 
       19 37025 1 1 115 CYS CA   C   9.778   6.125   3.756 1.00 . A A . 115 CYS CA   1 1 
       19 37026 1 1 115 CYS CB   C   9.033   5.828   2.457 1.00 . A A . 115 CYS CB   1 1 
       19 37027 1 1 115 CYS H    H   8.256   7.277   4.684 1.00 . A A . 115 CYS H    1 1 
       19 37028 1 1 115 CYS HA   H  10.284   5.227   4.076 1.00 . A A . 115 CYS HA   1 1 
       19 37029 1 1 115 CYS HB2  H   8.555   6.730   2.107 1.00 . A A . 115 CYS HB2  1 1 
       19 37030 1 1 115 CYS HB3  H   9.738   5.488   1.714 1.00 . A A . 115 CYS HB3  1 1 
       19 37031 1 1 115 CYS N    N   8.837   6.497   4.807 1.00 . A A . 115 CYS N    1 1 
       19 37032 1 1 115 CYS O    O  12.023   6.935   3.551 1.00 . A A . 115 CYS O    1 1 
       19 37033 1 1 115 CYS SG   S   7.749   4.551   2.629 1.00 . A A . 115 CYS SG   1 1 
       19 37034 1 1 116 LYS C    C  12.118   9.844   4.291 1.00 . A A . 116 LYS C    1 1 
       19 37035 1 1 116 LYS CA   C  11.286   9.548   3.048 1.00 . A A . 116 LYS CA   1 1 
       19 37036 1 1 116 LYS CB   C  10.506  10.796   2.631 1.00 . A A . 116 LYS CB   1 1 
       19 37037 1 1 116 LYS CD   C  10.592  12.934   1.312 1.00 . A A . 116 LYS CD   1 1 
       19 37038 1 1 116 LYS CE   C  11.497  13.966   0.661 1.00 . A A . 116 LYS CE   1 1 
       19 37039 1 1 116 LYS CG   C  11.389  11.924   2.122 1.00 . A A . 116 LYS CG   1 1 
       19 37040 1 1 116 LYS H    H   9.407   8.608   3.272 1.00 . A A . 116 LYS H    1 1 
       19 37041 1 1 116 LYS HA   H  11.949   9.263   2.244 1.00 . A A . 116 LYS HA   1 1 
       19 37042 1 1 116 LYS HB2  H   9.814  10.529   1.847 1.00 . A A . 116 LYS HB2  1 1 
       19 37043 1 1 116 LYS HB3  H   9.950  11.160   3.482 1.00 . A A . 116 LYS HB3  1 1 
       19 37044 1 1 116 LYS HD2  H  10.047  12.411   0.541 1.00 . A A . 116 LYS HD2  1 1 
       19 37045 1 1 116 LYS HD3  H   9.897  13.438   1.967 1.00 . A A . 116 LYS HD3  1 1 
       19 37046 1 1 116 LYS HE2  H  11.534  14.843   1.291 1.00 . A A . 116 LYS HE2  1 1 
       19 37047 1 1 116 LYS HE3  H  12.489  13.549   0.568 1.00 . A A . 116 LYS HE3  1 1 
       19 37048 1 1 116 LYS HG2  H  11.835  12.428   2.966 1.00 . A A . 116 LYS HG2  1 1 
       19 37049 1 1 116 LYS HG3  H  12.166  11.507   1.498 1.00 . A A . 116 LYS HG3  1 1 
       19 37050 1 1 116 LYS HZ1  H   9.988  14.177  -0.768 1.00 . A A . 116 LYS HZ1  1 1 
       19 37051 1 1 116 LYS HZ2  H  11.182  15.374  -0.849 1.00 . A A . 116 LYS HZ2  1 1 
       19 37052 1 1 116 LYS HZ3  H  11.506  13.817  -1.422 1.00 . A A . 116 LYS HZ3  1 1 
       19 37053 1 1 116 LYS N    N  10.372   8.438   3.288 1.00 . A A . 116 LYS N    1 1 
       19 37054 1 1 116 LYS NZ   N  11.009  14.361  -0.689 1.00 . A A . 116 LYS NZ   1 1 
       19 37055 1 1 116 LYS O    O  11.759  10.697   5.103 1.00 . A A . 116 LYS O    1 1 
       19 37056 1 1 117 GLY C    C  14.749   8.048   6.052 1.00 . A A . 117 GLY C    1 1 
       19 37057 1 1 117 GLY CA   C  14.096   9.333   5.579 1.00 . A A . 117 GLY CA   1 1 
       19 37058 1 1 117 GLY H    H  13.467   8.466   3.755 1.00 . A A . 117 GLY H    1 1 
       19 37059 1 1 117 GLY HA2  H  13.512   9.745   6.389 1.00 . A A . 117 GLY HA2  1 1 
       19 37060 1 1 117 GLY HA3  H  14.869  10.038   5.314 1.00 . A A . 117 GLY HA3  1 1 
       19 37061 1 1 117 GLY N    N  13.232   9.132   4.433 1.00 . A A . 117 GLY N    1 1 
       19 37062 1 1 117 GLY O    O  15.575   8.067   6.965 1.00 . A A . 117 GLY O    1 1 
       19 37063 1 1 118 THR C    C  15.657   4.995   4.606 1.00 . A A . 118 THR C    1 1 
       19 37064 1 1 118 THR CA   C  14.943   5.633   5.798 1.00 . A A . 118 THR CA   1 1 
       19 37065 1 1 118 THR CB   C  13.851   4.677   6.311 1.00 . A A . 118 THR CB   1 1 
       19 37066 1 1 118 THR CG2  C  13.238   5.198   7.603 1.00 . A A . 118 THR CG2  1 1 
       19 37067 1 1 118 THR H    H  13.724   6.967   4.709 1.00 . A A . 118 THR H    1 1 
       19 37068 1 1 118 THR HA   H  15.659   5.790   6.591 1.00 . A A . 118 THR HA   1 1 
       19 37069 1 1 118 THR HB   H  14.298   3.713   6.505 1.00 . A A . 118 THR HB   1 1 
       19 37070 1 1 118 THR HG1  H  12.790   3.609   5.034 1.00 . A A . 118 THR HG1  1 1 
       19 37071 1 1 118 THR HG21 H  12.907   6.215   7.459 1.00 . A A . 118 THR HG21 1 1 
       19 37072 1 1 118 THR HG22 H  12.396   4.580   7.877 1.00 . A A . 118 THR HG22 1 1 
       19 37073 1 1 118 THR HG23 H  13.978   5.167   8.389 1.00 . A A . 118 THR HG23 1 1 
       19 37074 1 1 118 THR N    N  14.383   6.929   5.432 1.00 . A A . 118 THR N    1 1 
       19 37075 1 1 118 THR O    O  16.241   5.696   3.779 1.00 . A A . 118 THR O    1 1 
       19 37076 1 1 118 THR OG1  O  12.826   4.525   5.320 1.00 . A A . 118 THR OG1  1 1 
       19 37077 1 1 119 ASP C    C  15.329   1.926   2.794 1.00 . A A . 119 ASP C    1 1 
       19 37078 1 1 119 ASP CA   C  16.259   2.953   3.429 1.00 . A A . 119 ASP CA   1 1 
       19 37079 1 1 119 ASP CB   C  17.518   2.277   3.915 1.00 . A A . 119 ASP CB   1 1 
       19 37080 1 1 119 ASP CG   C  18.573   2.164   2.832 1.00 . A A . 119 ASP CG   1 1 
       19 37081 1 1 119 ASP H    H  15.134   3.159   5.211 1.00 . A A . 119 ASP H    1 1 
       19 37082 1 1 119 ASP HA   H  16.537   3.663   2.692 1.00 . A A . 119 ASP HA   1 1 
       19 37083 1 1 119 ASP HB2  H  17.923   2.842   4.734 1.00 . A A . 119 ASP HB2  1 1 
       19 37084 1 1 119 ASP HB3  H  17.263   1.300   4.244 1.00 . A A . 119 ASP HB3  1 1 
       19 37085 1 1 119 ASP N    N  15.611   3.668   4.523 1.00 . A A . 119 ASP N    1 1 
       19 37086 1 1 119 ASP O    O  15.121   0.840   3.336 1.00 . A A . 119 ASP O    1 1 
       19 37087 1 1 119 ASP OD1  O  18.376   1.368   1.892 1.00 . A A . 119 ASP OD1  1 1 
       19 37088 1 1 119 ASP OD2  O  19.597   2.873   2.927 1.00 . A A . 119 ASP OD2  1 1 
       19 37089 1 1 120 VAL C    C  14.661   0.279   0.233 1.00 . A A . 120 VAL C    1 1 
       19 37090 1 1 120 VAL CA   C  13.882   1.398   0.907 1.00 . A A . 120 VAL CA   1 1 
       19 37091 1 1 120 VAL CB   C  13.079   2.168  -0.158 1.00 . A A . 120 VAL CB   1 1 
       19 37092 1 1 120 VAL CG1  C  12.062   3.086   0.501 1.00 . A A . 120 VAL CG1  1 1 
       19 37093 1 1 120 VAL CG2  C  14.012   2.958  -1.064 1.00 . A A . 120 VAL CG2  1 1 
       19 37094 1 1 120 VAL H    H  14.994   3.149   1.260 1.00 . A A . 120 VAL H    1 1 
       19 37095 1 1 120 VAL HA   H  13.188   0.967   1.615 1.00 . A A . 120 VAL HA   1 1 
       19 37096 1 1 120 VAL HB   H  12.544   1.452  -0.763 1.00 . A A . 120 VAL HB   1 1 
       19 37097 1 1 120 VAL HG11 H  12.231   3.105   1.568 1.00 . A A . 120 VAL HG11 1 1 
       19 37098 1 1 120 VAL HG12 H  12.166   4.085   0.103 1.00 . A A . 120 VAL HG12 1 1 
       19 37099 1 1 120 VAL HG13 H  11.065   2.722   0.301 1.00 . A A . 120 VAL HG13 1 1 
       19 37100 1 1 120 VAL HG21 H  14.959   3.104  -0.566 1.00 . A A . 120 VAL HG21 1 1 
       19 37101 1 1 120 VAL HG22 H  14.168   2.411  -1.983 1.00 . A A . 120 VAL HG22 1 1 
       19 37102 1 1 120 VAL HG23 H  13.570   3.918  -1.288 1.00 . A A . 120 VAL HG23 1 1 
       19 37103 1 1 120 VAL N    N  14.783   2.277   1.637 1.00 . A A . 120 VAL N    1 1 
       19 37104 1 1 120 VAL O    O  14.160  -0.833   0.075 1.00 . A A . 120 VAL O    1 1 
       19 37105 1 1 121 GLN C    C  16.948  -1.588   0.166 1.00 . A A . 121 GLN C    1 1 
       19 37106 1 1 121 GLN CA   C  16.759  -0.412  -0.779 1.00 . A A . 121 GLN CA   1 1 
       19 37107 1 1 121 GLN CB   C  18.113   0.200  -1.141 1.00 . A A . 121 GLN CB   1 1 
       19 37108 1 1 121 GLN CD   C  17.633   1.929  -2.918 1.00 . A A . 121 GLN CD   1 1 
       19 37109 1 1 121 GLN CG   C  18.239   0.575  -2.608 1.00 . A A . 121 GLN CG   1 1 
       19 37110 1 1 121 GLN H    H  16.251   1.479   0.020 1.00 . A A . 121 GLN H    1 1 
       19 37111 1 1 121 GLN HA   H  16.269  -0.756  -1.677 1.00 . A A . 121 GLN HA   1 1 
       19 37112 1 1 121 GLN HB2  H  18.262   1.092  -0.550 1.00 . A A . 121 GLN HB2  1 1 
       19 37113 1 1 121 GLN HB3  H  18.891  -0.511  -0.906 1.00 . A A . 121 GLN HB3  1 1 
       19 37114 1 1 121 GLN HE21 H  15.978   1.061  -3.599 1.00 . A A . 121 GLN HE21 1 1 
       19 37115 1 1 121 GLN HE22 H  15.996   2.788  -3.653 1.00 . A A . 121 GLN HE22 1 1 
       19 37116 1 1 121 GLN HG2  H  19.285   0.598  -2.873 1.00 . A A . 121 GLN HG2  1 1 
       19 37117 1 1 121 GLN HG3  H  17.734  -0.174  -3.202 1.00 . A A . 121 GLN HG3  1 1 
       19 37118 1 1 121 GLN N    N  15.902   0.578  -0.145 1.00 . A A . 121 GLN N    1 1 
       19 37119 1 1 121 GLN NE2  N  16.412   1.927  -3.443 1.00 . A A . 121 GLN NE2  1 1 
       19 37120 1 1 121 GLN O    O  17.242  -2.707  -0.256 1.00 . A A . 121 GLN O    1 1 
       19 37121 1 1 121 GLN OE1  O  18.252   2.967  -2.687 1.00 . A A . 121 GLN OE1  1 1 
       19 37122 1 1 122 ALA C    C  15.538  -3.012   2.720 1.00 . A A . 122 ALA C    1 1 
       19 37123 1 1 122 ALA CA   C  16.881  -2.333   2.484 1.00 . A A . 122 ALA CA   1 1 
       19 37124 1 1 122 ALA CB   C  17.403  -1.721   3.774 1.00 . A A . 122 ALA CB   1 1 
       19 37125 1 1 122 ALA H    H  16.512  -0.404   1.715 1.00 . A A . 122 ALA H    1 1 
       19 37126 1 1 122 ALA HA   H  17.594  -3.070   2.144 1.00 . A A . 122 ALA HA   1 1 
       19 37127 1 1 122 ALA HB1  H  17.057  -0.701   3.855 1.00 . A A . 122 ALA HB1  1 1 
       19 37128 1 1 122 ALA HB2  H  17.040  -2.292   4.617 1.00 . A A . 122 ALA HB2  1 1 
       19 37129 1 1 122 ALA HB3  H  18.483  -1.736   3.769 1.00 . A A . 122 ALA HB3  1 1 
       19 37130 1 1 122 ALA N    N  16.757  -1.316   1.453 1.00 . A A . 122 ALA N    1 1 
       19 37131 1 1 122 ALA O    O  15.478  -4.131   3.230 1.00 . A A . 122 ALA O    1 1 
       19 37132 1 1 123 TRP C    C  12.954  -4.164   1.688 1.00 . A A . 123 TRP C    1 1 
       19 37133 1 1 123 TRP CA   C  13.114  -2.883   2.500 1.00 . A A . 123 TRP CA   1 1 
       19 37134 1 1 123 TRP CB   C  12.054  -1.864   2.077 1.00 . A A . 123 TRP CB   1 1 
       19 37135 1 1 123 TRP CD1  C  11.372   0.367   3.131 1.00 . A A . 123 TRP CD1  1 1 
       19 37136 1 1 123 TRP CD2  C  11.271  -1.370   4.538 1.00 . A A . 123 TRP CD2  1 1 
       19 37137 1 1 123 TRP CE2  C  10.881  -0.217   5.228 1.00 . A A . 123 TRP CE2  1 1 
       19 37138 1 1 123 TRP CE3  C  11.282  -2.581   5.227 1.00 . A A . 123 TRP CE3  1 1 
       19 37139 1 1 123 TRP CG   C  11.587  -0.978   3.194 1.00 . A A . 123 TRP CG   1 1 
       19 37140 1 1 123 TRP CH2  C  10.527  -1.448   7.211 1.00 . A A . 123 TRP CH2  1 1 
       19 37141 1 1 123 TRP CZ2  C  10.508  -0.249   6.564 1.00 . A A . 123 TRP CZ2  1 1 
       19 37142 1 1 123 TRP CZ3  C  10.911  -2.611   6.552 1.00 . A A . 123 TRP CZ3  1 1 
       19 37143 1 1 123 TRP H    H  14.566  -1.439   1.925 1.00 . A A . 123 TRP H    1 1 
       19 37144 1 1 123 TRP HA   H  12.977  -3.116   3.545 1.00 . A A . 123 TRP HA   1 1 
       19 37145 1 1 123 TRP HB2  H  12.461  -1.233   1.302 1.00 . A A . 123 TRP HB2  1 1 
       19 37146 1 1 123 TRP HB3  H  11.194  -2.392   1.688 1.00 . A A . 123 TRP HB3  1 1 
       19 37147 1 1 123 TRP HD1  H  11.520   0.965   2.244 1.00 . A A . 123 TRP HD1  1 1 
       19 37148 1 1 123 TRP HE1  H  10.731   1.766   4.560 1.00 . A A . 123 TRP HE1  1 1 
       19 37149 1 1 123 TRP HE3  H  11.571  -3.478   4.743 1.00 . A A . 123 TRP HE3  1 1 
       19 37150 1 1 123 TRP HH2  H  10.243  -1.509   8.250 1.00 . A A . 123 TRP HH2  1 1 
       19 37151 1 1 123 TRP HZ2  H  10.211   0.627   7.079 1.00 . A A . 123 TRP HZ2  1 1 
       19 37152 1 1 123 TRP HZ3  H  10.916  -3.545   7.094 1.00 . A A . 123 TRP HZ3  1 1 
       19 37153 1 1 123 TRP N    N  14.457  -2.330   2.336 1.00 . A A . 123 TRP N    1 1 
       19 37154 1 1 123 TRP NE1  N  10.949   0.834   4.351 1.00 . A A . 123 TRP NE1  1 1 
       19 37155 1 1 123 TRP O    O  12.035  -4.949   1.921 1.00 . A A . 123 TRP O    1 1 
       19 37156 1 1 124 ILE C    C  15.169  -6.277  -0.085 1.00 . A A . 124 ILE C    1 1 
       19 37157 1 1 124 ILE CA   C  13.826  -5.554  -0.114 1.00 . A A . 124 ILE CA   1 1 
       19 37158 1 1 124 ILE CB   C  13.477  -5.198  -1.571 1.00 . A A . 124 ILE CB   1 1 
       19 37159 1 1 124 ILE CD1  C  14.756  -4.226  -3.546 1.00 . A A . 124 ILE CD1  1 1 
       19 37160 1 1 124 ILE CG1  C  14.393  -4.086  -2.084 1.00 . A A . 124 ILE CG1  1 1 
       19 37161 1 1 124 ILE CG2  C  12.017  -4.782  -1.680 1.00 . A A . 124 ILE CG2  1 1 
       19 37162 1 1 124 ILE H    H  14.569  -3.706   0.601 1.00 . A A . 124 ILE H    1 1 
       19 37163 1 1 124 ILE HA   H  13.063  -6.217   0.268 1.00 . A A . 124 ILE HA   1 1 
       19 37164 1 1 124 ILE HB   H  13.619  -6.080  -2.177 1.00 . A A . 124 ILE HB   1 1 
       19 37165 1 1 124 ILE HD11 H  14.878  -5.272  -3.787 1.00 . A A . 124 ILE HD11 1 1 
       19 37166 1 1 124 ILE HD12 H  13.969  -3.806  -4.154 1.00 . A A . 124 ILE HD12 1 1 
       19 37167 1 1 124 ILE HD13 H  15.680  -3.702  -3.739 1.00 . A A . 124 ILE HD13 1 1 
       19 37168 1 1 124 ILE HG12 H  13.900  -3.133  -1.955 1.00 . A A . 124 ILE HG12 1 1 
       19 37169 1 1 124 ILE HG13 H  15.310  -4.092  -1.511 1.00 . A A . 124 ILE HG13 1 1 
       19 37170 1 1 124 ILE HG21 H  11.702  -4.328  -0.752 1.00 . A A . 124 ILE HG21 1 1 
       19 37171 1 1 124 ILE HG22 H  11.904  -4.072  -2.485 1.00 . A A . 124 ILE HG22 1 1 
       19 37172 1 1 124 ILE HG23 H  11.409  -5.652  -1.880 1.00 . A A . 124 ILE HG23 1 1 
       19 37173 1 1 124 ILE N    N  13.858  -4.368   0.734 1.00 . A A . 124 ILE N    1 1 
       19 37174 1 1 124 ILE O    O  15.435  -7.151  -0.911 1.00 . A A . 124 ILE O    1 1 
       19 37175 1 1 125 ARG C    C  17.215  -7.984   1.374 1.00 . A A . 125 ARG C    1 1 
       19 37176 1 1 125 ARG CA   C  17.329  -6.504   1.018 1.00 . A A . 125 ARG CA   1 1 
       19 37177 1 1 125 ARG CB   C  18.134  -5.771   2.092 1.00 . A A . 125 ARG CB   1 1 
       19 37178 1 1 125 ARG CD   C  20.285  -4.644   2.738 1.00 . A A . 125 ARG CD   1 1 
       19 37179 1 1 125 ARG CG   C  19.525  -5.362   1.635 1.00 . A A . 125 ARG CG   1 1 
       19 37180 1 1 125 ARG CZ   C  22.188  -3.100   2.968 1.00 . A A . 125 ARG CZ   1 1 
       19 37181 1 1 125 ARG H    H  15.732  -5.196   1.494 1.00 . A A . 125 ARG H    1 1 
       19 37182 1 1 125 ARG HA   H  17.841  -6.413   0.072 1.00 . A A . 125 ARG HA   1 1 
       19 37183 1 1 125 ARG HB2  H  17.598  -4.879   2.381 1.00 . A A . 125 ARG HB2  1 1 
       19 37184 1 1 125 ARG HB3  H  18.237  -6.415   2.952 1.00 . A A . 125 ARG HB3  1 1 
       19 37185 1 1 125 ARG HD2  H  19.607  -3.981   3.254 1.00 . A A . 125 ARG HD2  1 1 
       19 37186 1 1 125 ARG HD3  H  20.667  -5.379   3.432 1.00 . A A . 125 ARG HD3  1 1 
       19 37187 1 1 125 ARG HE   H  21.576  -3.910   1.251 1.00 . A A . 125 ARG HE   1 1 
       19 37188 1 1 125 ARG HG2  H  20.074  -6.246   1.350 1.00 . A A . 125 ARG HG2  1 1 
       19 37189 1 1 125 ARG HG3  H  19.435  -4.702   0.784 1.00 . A A . 125 ARG HG3  1 1 
       19 37190 1 1 125 ARG HH11 H  21.229  -3.526   4.697 1.00 . A A . 125 ARG HH11 1 1 
       19 37191 1 1 125 ARG HH12 H  22.571  -2.440   4.841 1.00 . A A . 125 ARG HH12 1 1 
       19 37192 1 1 125 ARG HH21 H  23.344  -2.481   1.431 1.00 . A A . 125 ARG HH21 1 1 
       19 37193 1 1 125 ARG HH22 H  23.773  -1.846   2.984 1.00 . A A . 125 ARG HH22 1 1 
       19 37194 1 1 125 ARG N    N  16.010  -5.900   0.872 1.00 . A A . 125 ARG N    1 1 
       19 37195 1 1 125 ARG NE   N  21.403  -3.863   2.214 1.00 . A A . 125 ARG NE   1 1 
       19 37196 1 1 125 ARG NH1  N  21.978  -3.015   4.276 1.00 . A A . 125 ARG NH1  1 1 
       19 37197 1 1 125 ARG NH2  N  23.183  -2.419   2.416 1.00 . A A . 125 ARG NH2  1 1 
       19 37198 1 1 125 ARG O    O  16.999  -8.339   2.533 1.00 . A A . 125 ARG O    1 1 
       19 37199 1 1 126 GLY C    C  16.074 -10.898  -0.091 1.00 . A A . 126 GLY C    1 1 
       19 37200 1 1 126 GLY CA   C  17.274 -10.273   0.595 1.00 . A A . 126 GLY CA   1 1 
       19 37201 1 1 126 GLY H    H  17.533  -8.501  -0.533 1.00 . A A . 126 GLY H    1 1 
       19 37202 1 1 126 GLY HA2  H  17.202 -10.455   1.657 1.00 . A A . 126 GLY HA2  1 1 
       19 37203 1 1 126 GLY HA3  H  18.173 -10.742   0.221 1.00 . A A . 126 GLY HA3  1 1 
       19 37204 1 1 126 GLY N    N  17.362  -8.842   0.368 1.00 . A A . 126 GLY N    1 1 
       19 37205 1 1 126 GLY O    O  15.876 -12.112  -0.026 1.00 . A A . 126 GLY O    1 1 
       19 37206 1 1 127 CYS C    C  14.446 -11.449  -2.614 1.00 . A A . 127 CYS C    1 1 
       19 37207 1 1 127 CYS CA   C  14.083 -10.540  -1.445 1.00 . A A . 127 CYS CA   1 1 
       19 37208 1 1 127 CYS CB   C  13.266  -9.362  -1.935 1.00 . A A . 127 CYS CB   1 1 
       19 37209 1 1 127 CYS H    H  15.478  -9.112  -0.760 1.00 . A A . 127 CYS H    1 1 
       19 37210 1 1 127 CYS HA   H  13.494 -11.086  -0.748 1.00 . A A . 127 CYS HA   1 1 
       19 37211 1 1 127 CYS HB2  H  13.932  -8.553  -2.110 1.00 . A A . 127 CYS HB2  1 1 
       19 37212 1 1 127 CYS HB3  H  12.766  -9.627  -2.855 1.00 . A A . 127 CYS HB3  1 1 
       19 37213 1 1 127 CYS N    N  15.270 -10.068  -0.747 1.00 . A A . 127 CYS N    1 1 
       19 37214 1 1 127 CYS O    O  15.613 -11.791  -2.809 1.00 . A A . 127 CYS O    1 1 
       19 37215 1 1 127 CYS SG   S  12.002  -8.787  -0.754 1.00 . A A . 127 CYS SG   1 1 
       19 37216 1 1 128 ARG C    C  12.764 -12.285  -5.709 1.00 . A A . 128 ARG C    1 1 
       19 37217 1 1 128 ARG CA   C  13.649 -12.707  -4.540 1.00 . A A . 128 ARG CA   1 1 
       19 37218 1 1 128 ARG CB   C  13.361 -14.162  -4.165 1.00 . A A . 128 ARG CB   1 1 
       19 37219 1 1 128 ARG CD   C  14.355 -16.453  -4.443 1.00 . A A . 128 ARG CD   1 1 
       19 37220 1 1 128 ARG CG   C  13.942 -15.169  -5.144 1.00 . A A . 128 ARG CG   1 1 
       19 37221 1 1 128 ARG CZ   C  13.391 -18.668  -4.912 1.00 . A A . 128 ARG CZ   1 1 
       19 37222 1 1 128 ARG H    H  12.532 -11.530  -3.181 1.00 . A A . 128 ARG H    1 1 
       19 37223 1 1 128 ARG HA   H  14.683 -12.620  -4.837 1.00 . A A . 128 ARG HA   1 1 
       19 37224 1 1 128 ARG HB2  H  13.778 -14.359  -3.188 1.00 . A A . 128 ARG HB2  1 1 
       19 37225 1 1 128 ARG HB3  H  12.292 -14.307  -4.125 1.00 . A A . 128 ARG HB3  1 1 
       19 37226 1 1 128 ARG HD2  H  15.404 -16.392  -4.193 1.00 . A A . 128 ARG HD2  1 1 
       19 37227 1 1 128 ARG HD3  H  13.776 -16.555  -3.535 1.00 . A A . 128 ARG HD3  1 1 
       19 37228 1 1 128 ARG HE   H  14.563 -17.645  -6.162 1.00 . A A . 128 ARG HE   1 1 
       19 37229 1 1 128 ARG HG2  H  13.199 -15.402  -5.890 1.00 . A A . 128 ARG HG2  1 1 
       19 37230 1 1 128 ARG HG3  H  14.810 -14.735  -5.619 1.00 . A A . 128 ARG HG3  1 1 
       19 37231 1 1 128 ARG HH11 H  12.911 -17.902  -3.105 1.00 . A A . 128 ARG HH11 1 1 
       19 37232 1 1 128 ARG HH12 H  12.240 -19.460  -3.452 1.00 . A A . 128 ARG HH12 1 1 
       19 37233 1 1 128 ARG HH21 H  13.686 -19.697  -6.627 1.00 . A A . 128 ARG HH21 1 1 
       19 37234 1 1 128 ARG HH22 H  12.681 -20.481  -5.454 1.00 . A A . 128 ARG HH22 1 1 
       19 37235 1 1 128 ARG N    N  13.439 -11.837  -3.388 1.00 . A A . 128 ARG N    1 1 
       19 37236 1 1 128 ARG NE   N  14.135 -17.629  -5.280 1.00 . A A . 128 ARG NE   1 1 
       19 37237 1 1 128 ARG NH1  N  12.799 -18.678  -3.726 1.00 . A A . 128 ARG NH1  1 1 
       19 37238 1 1 128 ARG NH2  N  13.240 -19.700  -5.732 1.00 . A A . 128 ARG NH2  1 1 
       19 37239 1 1 128 ARG O    O  11.637 -12.760  -5.850 1.00 . A A . 128 ARG O    1 1 
       19 37240 1 1 129 LEU C    C  13.415 -10.922  -8.953 1.00 . A A . 129 LEU C    1 1 
       19 37241 1 1 129 LEU CA   C  12.542 -10.905  -7.703 1.00 . A A . 129 LEU CA   1 1 
       19 37242 1 1 129 LEU CB   C  12.026  -9.488  -7.445 1.00 . A A . 129 LEU CB   1 1 
       19 37243 1 1 129 LEU CD1  C  13.374  -7.420  -7.878 1.00 . A A . 129 LEU CD1  1 1 
       19 37244 1 1 129 LEU CD2  C  12.558  -7.917  -5.567 1.00 . A A . 129 LEU CD2  1 1 
       19 37245 1 1 129 LEU CG   C  13.058  -8.516  -6.873 1.00 . A A . 129 LEU CG   1 1 
       19 37246 1 1 129 LEU H    H  14.187 -11.051  -6.379 1.00 . A A . 129 LEU H    1 1 
       19 37247 1 1 129 LEU HA   H  11.700 -11.563  -7.857 1.00 . A A . 129 LEU HA   1 1 
       19 37248 1 1 129 LEU HB2  H  11.661  -9.086  -8.379 1.00 . A A . 129 LEU HB2  1 1 
       19 37249 1 1 129 LEU HB3  H  11.200  -9.549  -6.752 1.00 . A A . 129 LEU HB3  1 1 
       19 37250 1 1 129 LEU HD11 H  13.038  -7.723  -8.859 1.00 . A A . 129 LEU HD11 1 1 
       19 37251 1 1 129 LEU HD12 H  12.867  -6.511  -7.590 1.00 . A A . 129 LEU HD12 1 1 
       19 37252 1 1 129 LEU HD13 H  14.439  -7.246  -7.899 1.00 . A A . 129 LEU HD13 1 1 
       19 37253 1 1 129 LEU HD21 H  11.799  -8.559  -5.144 1.00 . A A . 129 LEU HD21 1 1 
       19 37254 1 1 129 LEU HD22 H  13.382  -7.827  -4.874 1.00 . A A . 129 LEU HD22 1 1 
       19 37255 1 1 129 LEU HD23 H  12.138  -6.941  -5.756 1.00 . A A . 129 LEU HD23 1 1 
       19 37256 1 1 129 LEU HG   H  13.973  -9.053  -6.667 1.00 . A A . 129 LEU HG   1 1 
       19 37257 1 1 129 LEU N    N  13.284 -11.392  -6.545 1.00 . A A . 129 LEU N    1 1 
       19 37258 1 1 129 LEU O    O  12.877 -11.206 -10.045 1.00 . A A . 129 LEU O    1 1 
       19 37259 1 1 129 LEU OXT  O  14.628 -10.650  -8.831 1.00 . A A . 129 LEU OXT  1 1 
       20 37260 1 1   1 LYS C    C  -4.791  -9.782   1.302 1.00 . A A .   1 LYS C    1 1 
       20 37261 1 1   1 LYS CA   C  -5.853 -10.848   1.545 1.00 . A A .   1 LYS CA   1 1 
       20 37262 1 1   1 LYS CB   C  -6.142 -11.610   0.250 1.00 . A A .   1 LYS CB   1 1 
       20 37263 1 1   1 LYS CD   C  -5.673 -13.897  -0.680 1.00 . A A .   1 LYS CD   1 1 
       20 37264 1 1   1 LYS CE   C  -5.128 -14.201  -2.066 1.00 . A A .   1 LYS CE   1 1 
       20 37265 1 1   1 LYS CG   C  -5.068 -12.624  -0.110 1.00 . A A .   1 LYS CG   1 1 
       20 37266 1 1   1 LYS H1   H  -6.999  -9.218   2.165 1.00 . A A .   1 LYS H1   1 1 
       20 37267 1 1   1 LYS H2   H  -7.881 -10.401   1.336 1.00 . A A .   1 LYS H2   1 1 
       20 37268 1 1   1 LYS H3   H  -7.399 -10.671   2.935 1.00 . A A .   1 LYS H3   1 1 
       20 37269 1 1   1 LYS HA   H  -5.496 -11.539   2.293 1.00 . A A .   1 LYS HA   1 1 
       20 37270 1 1   1 LYS HB2  H  -7.080 -12.134   0.355 1.00 . A A .   1 LYS HB2  1 1 
       20 37271 1 1   1 LYS HB3  H  -6.224 -10.901  -0.561 1.00 . A A .   1 LYS HB3  1 1 
       20 37272 1 1   1 LYS HD2  H  -5.438 -14.722  -0.024 1.00 . A A .   1 LYS HD2  1 1 
       20 37273 1 1   1 LYS HD3  H  -6.745 -13.778  -0.742 1.00 . A A .   1 LYS HD3  1 1 
       20 37274 1 1   1 LYS HE2  H  -5.509 -13.464  -2.758 1.00 . A A .   1 LYS HE2  1 1 
       20 37275 1 1   1 LYS HE3  H  -4.050 -14.142  -2.036 1.00 . A A .   1 LYS HE3  1 1 
       20 37276 1 1   1 LYS HG2  H  -4.409 -12.190  -0.847 1.00 . A A .   1 LYS HG2  1 1 
       20 37277 1 1   1 LYS HG3  H  -4.506 -12.870   0.779 1.00 . A A .   1 LYS HG3  1 1 
       20 37278 1 1   1 LYS HZ1  H  -5.929 -16.103  -1.748 1.00 . A A .   1 LYS HZ1  1 1 
       20 37279 1 1   1 LYS HZ2  H  -6.240 -15.479  -3.288 1.00 . A A .   1 LYS HZ2  1 1 
       20 37280 1 1   1 LYS HZ3  H  -4.700 -16.064  -2.908 1.00 . A A .   1 LYS HZ3  1 1 
       20 37281 1 1   1 LYS N    N  -7.121 -10.242   2.030 1.00 . A A .   1 LYS N    1 1 
       20 37282 1 1   1 LYS NZ   N  -5.527 -15.556  -2.535 1.00 . A A .   1 LYS NZ   1 1 
       20 37283 1 1   1 LYS O    O  -4.914  -8.966   0.390 1.00 . A A .   1 LYS O    1 1 
       20 37284 1 1   2 VAL C    C  -1.448  -9.455   1.322 1.00 . A A .   2 VAL C    1 1 
       20 37285 1 1   2 VAL CA   C  -2.661  -8.830   2.012 1.00 . A A .   2 VAL CA   1 1 
       20 37286 1 1   2 VAL CB   C  -2.244  -8.302   3.404 1.00 . A A .   2 VAL CB   1 1 
       20 37287 1 1   2 VAL CG1  C  -0.953  -7.506   3.328 1.00 . A A .   2 VAL CG1  1 1 
       20 37288 1 1   2 VAL CG2  C  -3.350  -7.452   4.006 1.00 . A A .   2 VAL CG2  1 1 
       20 37289 1 1   2 VAL H    H  -3.711 -10.468   2.838 1.00 . A A .   2 VAL H    1 1 
       20 37290 1 1   2 VAL HA   H  -3.012  -7.996   1.422 1.00 . A A .   2 VAL HA   1 1 
       20 37291 1 1   2 VAL HB   H  -2.080  -9.149   4.052 1.00 . A A .   2 VAL HB   1 1 
       20 37292 1 1   2 VAL HG11 H  -0.403  -7.781   2.440 1.00 . A A .   2 VAL HG11 1 1 
       20 37293 1 1   2 VAL HG12 H  -1.186  -6.448   3.288 1.00 . A A .   2 VAL HG12 1 1 
       20 37294 1 1   2 VAL HG13 H  -0.350  -7.703   4.202 1.00 . A A .   2 VAL HG13 1 1 
       20 37295 1 1   2 VAL HG21 H  -4.223  -7.494   3.373 1.00 . A A .   2 VAL HG21 1 1 
       20 37296 1 1   2 VAL HG22 H  -3.597  -7.823   4.988 1.00 . A A .   2 VAL HG22 1 1 
       20 37297 1 1   2 VAL HG23 H  -3.013  -6.427   4.082 1.00 . A A .   2 VAL HG23 1 1 
       20 37298 1 1   2 VAL N    N  -3.749  -9.795   2.128 1.00 . A A .   2 VAL N    1 1 
       20 37299 1 1   2 VAL O    O  -1.172 -10.643   1.493 1.00 . A A .   2 VAL O    1 1 
       20 37300 1 1   3 PHE C    C   1.659  -9.188   0.839 1.00 . A A .   3 PHE C    1 1 
       20 37301 1 1   3 PHE CA   C   0.486  -9.115  -0.126 1.00 . A A .   3 PHE CA   1 1 
       20 37302 1 1   3 PHE CB   C   0.866  -8.157  -1.259 1.00 . A A .   3 PHE CB   1 1 
       20 37303 1 1   3 PHE CD1  C  -0.497  -9.356  -2.992 1.00 . A A .   3 PHE CD1  1 1 
       20 37304 1 1   3 PHE CD2  C  -0.487  -6.974  -2.994 1.00 . A A .   3 PHE CD2  1 1 
       20 37305 1 1   3 PHE CE1  C  -1.339  -9.356  -4.086 1.00 . A A .   3 PHE CE1  1 1 
       20 37306 1 1   3 PHE CE2  C  -1.330  -6.966  -4.084 1.00 . A A .   3 PHE CE2  1 1 
       20 37307 1 1   3 PHE CG   C  -0.063  -8.166  -2.435 1.00 . A A .   3 PHE CG   1 1 
       20 37308 1 1   3 PHE CZ   C  -1.757  -8.158  -4.633 1.00 . A A .   3 PHE CZ   1 1 
       20 37309 1 1   3 PHE H    H  -0.952  -7.705   0.475 1.00 . A A .   3 PHE H    1 1 
       20 37310 1 1   3 PHE HA   H   0.288 -10.095  -0.532 1.00 . A A .   3 PHE HA   1 1 
       20 37311 1 1   3 PHE HB2  H   0.891  -7.151  -0.871 1.00 . A A .   3 PHE HB2  1 1 
       20 37312 1 1   3 PHE HB3  H   1.853  -8.418  -1.616 1.00 . A A .   3 PHE HB3  1 1 
       20 37313 1 1   3 PHE HD1  H  -0.173 -10.291  -2.562 1.00 . A A .   3 PHE HD1  1 1 
       20 37314 1 1   3 PHE HD2  H  -0.155  -6.038  -2.566 1.00 . A A .   3 PHE HD2  1 1 
       20 37315 1 1   3 PHE HE1  H  -1.669 -10.288  -4.512 1.00 . A A .   3 PHE HE1  1 1 
       20 37316 1 1   3 PHE HE2  H  -1.652  -6.026  -4.507 1.00 . A A .   3 PHE HE2  1 1 
       20 37317 1 1   3 PHE HZ   H  -2.414  -8.153  -5.489 1.00 . A A .   3 PHE HZ   1 1 
       20 37318 1 1   3 PHE N    N  -0.709  -8.646   0.561 1.00 . A A .   3 PHE N    1 1 
       20 37319 1 1   3 PHE O    O   1.608  -8.639   1.938 1.00 . A A .   3 PHE O    1 1 
       20 37320 1 1   4 GLY C    C   4.905  -8.858   0.904 1.00 . A A .   4 GLY C    1 1 
       20 37321 1 1   4 GLY CA   C   3.911  -9.955   1.227 1.00 . A A .   4 GLY CA   1 1 
       20 37322 1 1   4 GLY H    H   2.711 -10.252  -0.482 1.00 . A A .   4 GLY H    1 1 
       20 37323 1 1   4 GLY HA2  H   4.377 -10.913   1.052 1.00 . A A .   4 GLY HA2  1 1 
       20 37324 1 1   4 GLY HA3  H   3.630  -9.884   2.268 1.00 . A A .   4 GLY HA3  1 1 
       20 37325 1 1   4 GLY N    N   2.723  -9.847   0.407 1.00 . A A .   4 GLY N    1 1 
       20 37326 1 1   4 GLY O    O   4.519  -7.790   0.428 1.00 . A A .   4 GLY O    1 1 
       20 37327 1 1   5 ARG C    C   7.771  -8.291  -0.534 1.00 . A A .   5 ARG C    1 1 
       20 37328 1 1   5 ARG CA   C   7.219  -8.124   0.872 1.00 . A A .   5 ARG CA   1 1 
       20 37329 1 1   5 ARG CB   C   8.349  -8.225   1.898 1.00 . A A .   5 ARG CB   1 1 
       20 37330 1 1   5 ARG CD   C   9.059  -8.035   4.301 1.00 . A A .   5 ARG CD   1 1 
       20 37331 1 1   5 ARG CG   C   7.886  -8.038   3.334 1.00 . A A .   5 ARG CG   1 1 
       20 37332 1 1   5 ARG CZ   C  10.073  -9.901   5.545 1.00 . A A .   5 ARG CZ   1 1 
       20 37333 1 1   5 ARG H    H   6.437  -9.981   1.530 1.00 . A A .   5 ARG H    1 1 
       20 37334 1 1   5 ARG HA   H   6.769  -7.148   0.939 1.00 . A A .   5 ARG HA   1 1 
       20 37335 1 1   5 ARG HB2  H   8.810  -9.199   1.815 1.00 . A A .   5 ARG HB2  1 1 
       20 37336 1 1   5 ARG HB3  H   9.088  -7.468   1.679 1.00 . A A .   5 ARG HB3  1 1 
       20 37337 1 1   5 ARG HD2  H   9.977  -8.084   3.734 1.00 . A A .   5 ARG HD2  1 1 
       20 37338 1 1   5 ARG HD3  H   9.037  -7.118   4.870 1.00 . A A .   5 ARG HD3  1 1 
       20 37339 1 1   5 ARG HE   H   8.145  -9.390   5.622 1.00 . A A .   5 ARG HE   1 1 
       20 37340 1 1   5 ARG HG2  H   7.365  -7.096   3.414 1.00 . A A .   5 ARG HG2  1 1 
       20 37341 1 1   5 ARG HG3  H   7.218  -8.846   3.594 1.00 . A A .   5 ARG HG3  1 1 
       20 37342 1 1   5 ARG HH11 H  11.359  -8.861   4.382 1.00 . A A .   5 ARG HH11 1 1 
       20 37343 1 1   5 ARG HH12 H  12.055 -10.178   5.265 1.00 . A A .   5 ARG HH12 1 1 
       20 37344 1 1   5 ARG HH21 H   9.055 -11.126   6.788 1.00 . A A .   5 ARG HH21 1 1 
       20 37345 1 1   5 ARG HH22 H  10.746 -11.466   6.633 1.00 . A A .   5 ARG HH22 1 1 
       20 37346 1 1   5 ARG N    N   6.184  -9.112   1.153 1.00 . A A .   5 ARG N    1 1 
       20 37347 1 1   5 ARG NE   N   9.012  -9.167   5.223 1.00 . A A .   5 ARG NE   1 1 
       20 37348 1 1   5 ARG NH1  N  11.259  -9.624   5.021 1.00 . A A .   5 ARG NH1  1 1 
       20 37349 1 1   5 ARG NH2  N   9.948 -10.914   6.392 1.00 . A A .   5 ARG NH2  1 1 
       20 37350 1 1   5 ARG O    O   7.705  -7.368  -1.345 1.00 . A A .   5 ARG O    1 1 
       20 37351 1 1   6 CYS C    C   7.786 -10.092  -3.133 1.00 . A A .   6 CYS C    1 1 
       20 37352 1 1   6 CYS CA   C   8.873  -9.722  -2.139 1.00 . A A .   6 CYS CA   1 1 
       20 37353 1 1   6 CYS CB   C   9.918 -10.824  -2.085 1.00 . A A .   6 CYS CB   1 1 
       20 37354 1 1   6 CYS H    H   8.345 -10.167  -0.140 1.00 . A A .   6 CYS H    1 1 
       20 37355 1 1   6 CYS HA   H   9.347  -8.812  -2.475 1.00 . A A .   6 CYS HA   1 1 
       20 37356 1 1   6 CYS HB2  H   9.423 -11.783  -2.058 1.00 . A A .   6 CYS HB2  1 1 
       20 37357 1 1   6 CYS HB3  H  10.522 -10.759  -2.975 1.00 . A A .   6 CYS HB3  1 1 
       20 37358 1 1   6 CYS N    N   8.316  -9.465  -0.823 1.00 . A A .   6 CYS N    1 1 
       20 37359 1 1   6 CYS O    O   7.847  -9.695  -4.289 1.00 . A A .   6 CYS O    1 1 
       20 37360 1 1   6 CYS SG   S  11.030 -10.728  -0.645 1.00 . A A .   6 CYS SG   1 1 
       20 37361 1 1   7 GLU C    C   5.248 -10.039  -4.381 1.00 . A A .   7 GLU C    1 1 
       20 37362 1 1   7 GLU CA   C   5.695 -11.241  -3.561 1.00 . A A .   7 GLU CA   1 1 
       20 37363 1 1   7 GLU CB   C   4.522 -11.792  -2.747 1.00 . A A .   7 GLU CB   1 1 
       20 37364 1 1   7 GLU CD   C   2.826 -13.543  -3.408 1.00 . A A .   7 GLU CD   1 1 
       20 37365 1 1   7 GLU CG   C   4.256 -13.269  -2.986 1.00 . A A .   7 GLU CG   1 1 
       20 37366 1 1   7 GLU H    H   6.790 -11.132  -1.745 1.00 . A A .   7 GLU H    1 1 
       20 37367 1 1   7 GLU HA   H   6.060 -12.006  -4.229 1.00 . A A .   7 GLU HA   1 1 
       20 37368 1 1   7 GLU HB2  H   4.730 -11.652  -1.697 1.00 . A A .   7 GLU HB2  1 1 
       20 37369 1 1   7 GLU HB3  H   3.629 -11.242  -3.004 1.00 . A A .   7 GLU HB3  1 1 
       20 37370 1 1   7 GLU HG2  H   4.917 -13.620  -3.765 1.00 . A A .   7 GLU HG2  1 1 
       20 37371 1 1   7 GLU HG3  H   4.457 -13.810  -2.074 1.00 . A A .   7 GLU HG3  1 1 
       20 37372 1 1   7 GLU N    N   6.789 -10.847  -2.682 1.00 . A A .   7 GLU N    1 1 
       20 37373 1 1   7 GLU O    O   5.206 -10.084  -5.615 1.00 . A A .   7 GLU O    1 1 
       20 37374 1 1   7 GLU OE1  O   2.398 -12.996  -4.446 1.00 . A A .   7 GLU OE1  1 1 
       20 37375 1 1   7 GLU OE2  O   2.134 -14.305  -2.700 1.00 . A A .   7 GLU OE2  1 1 
       20 37376 1 1   8 LEU C    C   5.711  -7.100  -5.091 1.00 . A A .   8 LEU C    1 1 
       20 37377 1 1   8 LEU CA   C   4.542  -7.726  -4.340 1.00 . A A .   8 LEU CA   1 1 
       20 37378 1 1   8 LEU CB   C   3.979  -6.716  -3.339 1.00 . A A .   8 LEU CB   1 1 
       20 37379 1 1   8 LEU CD1  C   2.285  -5.104  -4.261 1.00 . A A .   8 LEU CD1  1 1 
       20 37380 1 1   8 LEU CD2  C   4.229  -4.248  -2.941 1.00 . A A .   8 LEU CD2  1 1 
       20 37381 1 1   8 LEU CG   C   3.751  -5.314  -3.914 1.00 . A A .   8 LEU CG   1 1 
       20 37382 1 1   8 LEU H    H   5.032  -8.973  -2.709 1.00 . A A .   8 LEU H    1 1 
       20 37383 1 1   8 LEU HA   H   3.771  -7.978  -5.052 1.00 . A A .   8 LEU HA   1 1 
       20 37384 1 1   8 LEU HB2  H   3.036  -7.092  -2.969 1.00 . A A .   8 LEU HB2  1 1 
       20 37385 1 1   8 LEU HB3  H   4.668  -6.635  -2.512 1.00 . A A .   8 LEU HB3  1 1 
       20 37386 1 1   8 LEU HD11 H   1.730  -6.003  -4.039 1.00 . A A .   8 LEU HD11 1 1 
       20 37387 1 1   8 LEU HD12 H   1.891  -4.285  -3.679 1.00 . A A .   8 LEU HD12 1 1 
       20 37388 1 1   8 LEU HD13 H   2.193  -4.874  -5.313 1.00 . A A .   8 LEU HD13 1 1 
       20 37389 1 1   8 LEU HD21 H   4.306  -4.671  -1.951 1.00 . A A .   8 LEU HD21 1 1 
       20 37390 1 1   8 LEU HD22 H   5.197  -3.884  -3.254 1.00 . A A .   8 LEU HD22 1 1 
       20 37391 1 1   8 LEU HD23 H   3.525  -3.430  -2.929 1.00 . A A .   8 LEU HD23 1 1 
       20 37392 1 1   8 LEU HG   H   4.322  -5.212  -4.826 1.00 . A A .   8 LEU HG   1 1 
       20 37393 1 1   8 LEU N    N   4.952  -8.950  -3.684 1.00 . A A .   8 LEU N    1 1 
       20 37394 1 1   8 LEU O    O   5.515  -6.540  -6.166 1.00 . A A .   8 LEU O    1 1 
       20 37395 1 1   9 ALA C    C   8.322  -7.265  -6.563 1.00 . A A .   9 ALA C    1 1 
       20 37396 1 1   9 ALA CA   C   8.097  -6.624  -5.202 1.00 . A A .   9 ALA CA   1 1 
       20 37397 1 1   9 ALA CB   C   9.336  -6.755  -4.339 1.00 . A A .   9 ALA CB   1 1 
       20 37398 1 1   9 ALA H    H   7.055  -7.675  -3.681 1.00 . A A .   9 ALA H    1 1 
       20 37399 1 1   9 ALA HA   H   7.903  -5.570  -5.347 1.00 . A A .   9 ALA HA   1 1 
       20 37400 1 1   9 ALA HB1  H   9.221  -7.590  -3.669 1.00 . A A .   9 ALA HB1  1 1 
       20 37401 1 1   9 ALA HB2  H   9.471  -5.847  -3.769 1.00 . A A .   9 ALA HB2  1 1 
       20 37402 1 1   9 ALA HB3  H  10.197  -6.912  -4.974 1.00 . A A .   9 ALA HB3  1 1 
       20 37403 1 1   9 ALA N    N   6.930  -7.200  -4.539 1.00 . A A .   9 ALA N    1 1 
       20 37404 1 1   9 ALA O    O   8.387  -6.571  -7.576 1.00 . A A .   9 ALA O    1 1 
       20 37405 1 1  10 ALA C    C   7.570  -8.848  -8.834 1.00 . A A .  10 ALA C    1 1 
       20 37406 1 1  10 ALA CA   C   8.615  -9.306  -7.834 1.00 . A A .  10 ALA CA   1 1 
       20 37407 1 1  10 ALA CB   C   8.526 -10.808  -7.610 1.00 . A A .  10 ALA CB   1 1 
       20 37408 1 1  10 ALA H    H   8.356  -9.095  -5.757 1.00 . A A .  10 ALA H    1 1 
       20 37409 1 1  10 ALA HA   H   9.599  -9.071  -8.215 1.00 . A A .  10 ALA HA   1 1 
       20 37410 1 1  10 ALA HB1  H   7.816 -11.233  -8.303 1.00 . A A .  10 ALA HB1  1 1 
       20 37411 1 1  10 ALA HB2  H   9.496 -11.254  -7.768 1.00 . A A .  10 ALA HB2  1 1 
       20 37412 1 1  10 ALA HB3  H   8.202 -11.002  -6.597 1.00 . A A .  10 ALA HB3  1 1 
       20 37413 1 1  10 ALA N    N   8.424  -8.590  -6.587 1.00 . A A .  10 ALA N    1 1 
       20 37414 1 1  10 ALA O    O   7.851  -8.696 -10.023 1.00 . A A .  10 ALA O    1 1 
       20 37415 1 1  11 ALA C    C   5.578  -6.758  -9.718 1.00 . A A .  11 ALA C    1 1 
       20 37416 1 1  11 ALA CA   C   5.273  -8.141  -9.179 1.00 . A A .  11 ALA CA   1 1 
       20 37417 1 1  11 ALA CB   C   3.954  -8.153  -8.422 1.00 . A A .  11 ALA CB   1 1 
       20 37418 1 1  11 ALA H    H   6.198  -8.738  -7.368 1.00 . A A .  11 ALA H    1 1 
       20 37419 1 1  11 ALA HA   H   5.200  -8.806 -10.000 1.00 . A A .  11 ALA HA   1 1 
       20 37420 1 1  11 ALA HB1  H   3.817  -7.206  -7.921 1.00 . A A .  11 ALA HB1  1 1 
       20 37421 1 1  11 ALA HB2  H   3.966  -8.948  -7.691 1.00 . A A .  11 ALA HB2  1 1 
       20 37422 1 1  11 ALA HB3  H   3.142  -8.313  -9.115 1.00 . A A .  11 ALA HB3  1 1 
       20 37423 1 1  11 ALA N    N   6.359  -8.608  -8.332 1.00 . A A .  11 ALA N    1 1 
       20 37424 1 1  11 ALA O    O   5.267  -6.437 -10.863 1.00 . A A .  11 ALA O    1 1 
       20 37425 1 1  12 MET C    C   7.482  -4.607 -10.462 1.00 . A A .  12 MET C    1 1 
       20 37426 1 1  12 MET CA   C   6.574  -4.593  -9.242 1.00 . A A .  12 MET CA   1 1 
       20 37427 1 1  12 MET CB   C   7.305  -3.894  -8.093 1.00 . A A .  12 MET CB   1 1 
       20 37428 1 1  12 MET CE   C   4.951  -1.969  -7.061 1.00 . A A .  12 MET CE   1 1 
       20 37429 1 1  12 MET CG   C   6.668  -4.103  -6.734 1.00 . A A .  12 MET CG   1 1 
       20 37430 1 1  12 MET H    H   6.398  -6.304  -7.988 1.00 . A A .  12 MET H    1 1 
       20 37431 1 1  12 MET HA   H   5.675  -4.045  -9.477 1.00 . A A .  12 MET HA   1 1 
       20 37432 1 1  12 MET HB2  H   8.316  -4.262  -8.059 1.00 . A A .  12 MET HB2  1 1 
       20 37433 1 1  12 MET HB3  H   7.334  -2.838  -8.288 1.00 . A A .  12 MET HB3  1 1 
       20 37434 1 1  12 MET HE1  H   5.897  -1.713  -7.522 1.00 . A A .  12 MET HE1  1 1 
       20 37435 1 1  12 MET HE2  H   4.146  -1.707  -7.731 1.00 . A A .  12 MET HE2  1 1 
       20 37436 1 1  12 MET HE3  H   4.845  -1.421  -6.137 1.00 . A A .  12 MET HE3  1 1 
       20 37437 1 1  12 MET HG2  H   6.800  -5.134  -6.445 1.00 . A A .  12 MET HG2  1 1 
       20 37438 1 1  12 MET HG3  H   7.163  -3.464  -6.017 1.00 . A A .  12 MET HG3  1 1 
       20 37439 1 1  12 MET N    N   6.195  -5.959  -8.877 1.00 . A A .  12 MET N    1 1 
       20 37440 1 1  12 MET O    O   7.224  -3.923 -11.452 1.00 . A A .  12 MET O    1 1 
       20 37441 1 1  12 MET SD   S   4.907  -3.724  -6.727 1.00 . A A .  12 MET SD   1 1 
       20 37442 1 1  13 LYS C    C   8.786  -5.888 -12.757 1.00 . A A .  13 LYS C    1 1 
       20 37443 1 1  13 LYS CA   C   9.503  -5.513 -11.471 1.00 . A A .  13 LYS CA   1 1 
       20 37444 1 1  13 LYS CB   C  10.570  -6.559 -11.141 1.00 . A A .  13 LYS CB   1 1 
       20 37445 1 1  13 LYS CD   C  12.512  -7.694 -12.261 1.00 . A A .  13 LYS CD   1 1 
       20 37446 1 1  13 LYS CE   C  13.401  -7.571 -13.488 1.00 . A A .  13 LYS CE   1 1 
       20 37447 1 1  13 LYS CG   C  11.870  -6.363 -11.903 1.00 . A A .  13 LYS CG   1 1 
       20 37448 1 1  13 LYS H    H   8.691  -5.920  -9.561 1.00 . A A .  13 LYS H    1 1 
       20 37449 1 1  13 LYS HA   H   9.978  -4.552 -11.602 1.00 . A A .  13 LYS HA   1 1 
       20 37450 1 1  13 LYS HB2  H  10.787  -6.514 -10.083 1.00 . A A .  13 LYS HB2  1 1 
       20 37451 1 1  13 LYS HB3  H  10.182  -7.538 -11.378 1.00 . A A .  13 LYS HB3  1 1 
       20 37452 1 1  13 LYS HD2  H  13.110  -8.030 -11.428 1.00 . A A .  13 LYS HD2  1 1 
       20 37453 1 1  13 LYS HD3  H  11.733  -8.415 -12.461 1.00 . A A .  13 LYS HD3  1 1 
       20 37454 1 1  13 LYS HE2  H  12.787  -7.310 -14.337 1.00 . A A .  13 LYS HE2  1 1 
       20 37455 1 1  13 LYS HE3  H  14.126  -6.790 -13.315 1.00 . A A .  13 LYS HE3  1 1 
       20 37456 1 1  13 LYS HG2  H  11.665  -5.818 -12.813 1.00 . A A .  13 LYS HG2  1 1 
       20 37457 1 1  13 LYS HG3  H  12.554  -5.796 -11.288 1.00 . A A .  13 LYS HG3  1 1 
       20 37458 1 1  13 LYS HZ1  H  14.549  -9.220 -12.914 1.00 . A A .  13 LYS HZ1  1 1 
       20 37459 1 1  13 LYS HZ2  H  13.456  -9.548 -14.162 1.00 . A A .  13 LYS HZ2  1 1 
       20 37460 1 1  13 LYS HZ3  H  14.869  -8.675 -14.483 1.00 . A A .  13 LYS HZ3  1 1 
       20 37461 1 1  13 LYS N    N   8.548  -5.398 -10.378 1.00 . A A .  13 LYS N    1 1 
       20 37462 1 1  13 LYS NZ   N  14.119  -8.842 -13.783 1.00 . A A .  13 LYS NZ   1 1 
       20 37463 1 1  13 LYS O    O   9.026  -5.300 -13.811 1.00 . A A .  13 LYS O    1 1 
       20 37464 1 1  14 ARG C    C   6.245  -6.199 -14.325 1.00 . A A .  14 ARG C    1 1 
       20 37465 1 1  14 ARG CA   C   7.132  -7.321 -13.808 1.00 . A A .  14 ARG CA   1 1 
       20 37466 1 1  14 ARG CB   C   6.279  -8.535 -13.437 1.00 . A A .  14 ARG CB   1 1 
       20 37467 1 1  14 ARG CD   C   5.715 -10.903 -14.063 1.00 . A A .  14 ARG CD   1 1 
       20 37468 1 1  14 ARG CG   C   6.805  -9.844 -14.002 1.00 . A A .  14 ARG CG   1 1 
       20 37469 1 1  14 ARG CZ   C   4.868 -11.528 -11.839 1.00 . A A .  14 ARG CZ   1 1 
       20 37470 1 1  14 ARG H    H   7.749  -7.294 -11.787 1.00 . A A .  14 ARG H    1 1 
       20 37471 1 1  14 ARG HA   H   7.830  -7.602 -14.582 1.00 . A A .  14 ARG HA   1 1 
       20 37472 1 1  14 ARG HB2  H   6.244  -8.621 -12.360 1.00 . A A .  14 ARG HB2  1 1 
       20 37473 1 1  14 ARG HB3  H   5.276  -8.384 -13.810 1.00 . A A .  14 ARG HB3  1 1 
       20 37474 1 1  14 ARG HD2  H   4.759 -10.411 -14.168 1.00 . A A .  14 ARG HD2  1 1 
       20 37475 1 1  14 ARG HD3  H   5.891 -11.532 -14.923 1.00 . A A .  14 ARG HD3  1 1 
       20 37476 1 1  14 ARG HE   H   6.321 -12.483 -12.818 1.00 . A A .  14 ARG HE   1 1 
       20 37477 1 1  14 ARG HG2  H   7.179  -9.669 -15.000 1.00 . A A .  14 ARG HG2  1 1 
       20 37478 1 1  14 ARG HG3  H   7.606 -10.202 -13.372 1.00 . A A .  14 ARG HG3  1 1 
       20 37479 1 1  14 ARG HH11 H   3.970  -9.916 -12.664 1.00 . A A .  14 ARG HH11 1 1 
       20 37480 1 1  14 ARG HH12 H   3.386 -10.371 -11.098 1.00 . A A .  14 ARG HH12 1 1 
       20 37481 1 1  14 ARG HH21 H   5.559 -13.088 -10.756 1.00 . A A .  14 ARG HH21 1 1 
       20 37482 1 1  14 ARG HH22 H   4.290 -12.174 -10.013 1.00 . A A .  14 ARG HH22 1 1 
       20 37483 1 1  14 ARG N    N   7.896  -6.867 -12.657 1.00 . A A .  14 ARG N    1 1 
       20 37484 1 1  14 ARG NE   N   5.691 -11.733 -12.863 1.00 . A A .  14 ARG NE   1 1 
       20 37485 1 1  14 ARG NH1  N   4.005 -10.522 -11.870 1.00 . A A .  14 ARG NH1  1 1 
       20 37486 1 1  14 ARG NH2  N   4.909 -12.329 -10.783 1.00 . A A .  14 ARG NH2  1 1 
       20 37487 1 1  14 ARG O    O   6.084  -6.027 -15.534 1.00 . A A .  14 ARG O    1 1 
       20 37488 1 1  15 HIS C    C   5.508  -3.137 -14.230 1.00 . A A .  15 HIS C    1 1 
       20 37489 1 1  15 HIS CA   C   4.745  -4.367 -13.755 1.00 . A A .  15 HIS CA   1 1 
       20 37490 1 1  15 HIS CB   C   3.881  -4.000 -12.549 1.00 . A A .  15 HIS CB   1 1 
       20 37491 1 1  15 HIS CD2  C   1.950  -5.547 -13.335 1.00 . A A .  15 HIS CD2  1 1 
       20 37492 1 1  15 HIS CE1  C   0.919  -5.765 -11.414 1.00 . A A .  15 HIS CE1  1 1 
       20 37493 1 1  15 HIS CG   C   2.642  -4.829 -12.417 1.00 . A A .  15 HIS CG   1 1 
       20 37494 1 1  15 HIS H    H   5.769  -5.659 -12.453 1.00 . A A .  15 HIS H    1 1 
       20 37495 1 1  15 HIS HA   H   4.105  -4.712 -14.552 1.00 . A A .  15 HIS HA   1 1 
       20 37496 1 1  15 HIS HB2  H   4.465  -4.133 -11.648 1.00 . A A .  15 HIS HB2  1 1 
       20 37497 1 1  15 HIS HB3  H   3.584  -2.964 -12.630 1.00 . A A .  15 HIS HB3  1 1 
       20 37498 1 1  15 HIS HD1  H   2.223  -4.589 -10.366 1.00 . A A .  15 HIS HD1  1 1 
       20 37499 1 1  15 HIS HD2  H   2.192  -5.649 -14.384 1.00 . A A .  15 HIS HD2  1 1 
       20 37500 1 1  15 HIS HE1  H   0.206  -6.059 -10.657 1.00 . A A .  15 HIS HE1  1 1 
       20 37501 1 1  15 HIS HE2  H   0.160  -6.620 -13.113 1.00 . A A .  15 HIS HE2  1 1 
       20 37502 1 1  15 HIS N    N   5.646  -5.453 -13.400 1.00 . A A .  15 HIS N    1 1 
       20 37503 1 1  15 HIS ND1  N   1.969  -4.987 -11.225 1.00 . A A .  15 HIS ND1  1 1 
       20 37504 1 1  15 HIS NE2  N   0.885  -6.118 -12.685 1.00 . A A .  15 HIS NE2  1 1 
       20 37505 1 1  15 HIS O    O   4.899  -2.160 -14.669 1.00 . A A .  15 HIS O    1 1 
       20 37506 1 1  16 GLY C    C   7.816  -0.944 -13.685 1.00 . A A .  16 GLY C    1 1 
       20 37507 1 1  16 GLY CA   C   7.633  -2.085 -14.671 1.00 . A A .  16 GLY CA   1 1 
       20 37508 1 1  16 GLY H    H   7.296  -3.999 -13.875 1.00 . A A .  16 GLY H    1 1 
       20 37509 1 1  16 GLY HA2  H   7.164  -1.694 -15.563 1.00 . A A .  16 GLY HA2  1 1 
       20 37510 1 1  16 GLY HA3  H   8.609  -2.459 -14.937 1.00 . A A .  16 GLY HA3  1 1 
       20 37511 1 1  16 GLY N    N   6.836  -3.193 -14.189 1.00 . A A .  16 GLY N    1 1 
       20 37512 1 1  16 GLY O    O   8.133   0.169 -14.105 1.00 . A A .  16 GLY O    1 1 
       20 37513 1 1  17 LEU C    C   9.265  -0.044 -10.984 1.00 . A A .  17 LEU C    1 1 
       20 37514 1 1  17 LEU CA   C   7.817  -0.099 -11.424 1.00 . A A .  17 LEU CA   1 1 
       20 37515 1 1  17 LEU CB   C   6.898  -0.255 -10.210 1.00 . A A .  17 LEU CB   1 1 
       20 37516 1 1  17 LEU CD1  C   4.486  -0.147  -9.551 1.00 . A A .  17 LEU CD1  1 1 
       20 37517 1 1  17 LEU CD2  C   5.062  -0.573 -11.931 1.00 . A A .  17 LEU CD2  1 1 
       20 37518 1 1  17 LEU CG   C   5.490  -0.799 -10.485 1.00 . A A .  17 LEU CG   1 1 
       20 37519 1 1  17 LEU H    H   7.384  -2.077 -12.061 1.00 . A A .  17 LEU H    1 1 
       20 37520 1 1  17 LEU HA   H   7.584   0.821 -11.929 1.00 . A A .  17 LEU HA   1 1 
       20 37521 1 1  17 LEU HB2  H   7.380  -0.920  -9.509 1.00 . A A .  17 LEU HB2  1 1 
       20 37522 1 1  17 LEU HB3  H   6.796   0.713  -9.742 1.00 . A A .  17 LEU HB3  1 1 
       20 37523 1 1  17 LEU HD11 H   4.960   0.062  -8.602 1.00 . A A .  17 LEU HD11 1 1 
       20 37524 1 1  17 LEU HD12 H   4.133   0.776  -9.987 1.00 . A A .  17 LEU HD12 1 1 
       20 37525 1 1  17 LEU HD13 H   3.651  -0.815  -9.397 1.00 . A A .  17 LEU HD13 1 1 
       20 37526 1 1  17 LEU HD21 H   5.420   0.389 -12.267 1.00 . A A .  17 LEU HD21 1 1 
       20 37527 1 1  17 LEU HD22 H   5.480  -1.349 -12.555 1.00 . A A .  17 LEU HD22 1 1 
       20 37528 1 1  17 LEU HD23 H   3.985  -0.599 -11.996 1.00 . A A .  17 LEU HD23 1 1 
       20 37529 1 1  17 LEU HG   H   5.492  -1.862 -10.291 1.00 . A A .  17 LEU HG   1 1 
       20 37530 1 1  17 LEU N    N   7.635  -1.181 -12.384 1.00 . A A .  17 LEU N    1 1 
       20 37531 1 1  17 LEU O    O   9.652   0.766 -10.142 1.00 . A A .  17 LEU O    1 1 
       20 37532 1 1  18 ASP C    C  12.220   0.194 -11.872 1.00 . A A .  18 ASP C    1 1 
       20 37533 1 1  18 ASP CA   C  11.479  -1.004 -11.284 1.00 . A A .  18 ASP CA   1 1 
       20 37534 1 1  18 ASP CB   C  12.057  -2.307 -11.840 1.00 . A A .  18 ASP CB   1 1 
       20 37535 1 1  18 ASP CG   C  13.564  -2.381 -11.694 1.00 . A A .  18 ASP CG   1 1 
       20 37536 1 1  18 ASP H    H   9.664  -1.527 -12.239 1.00 . A A .  18 ASP H    1 1 
       20 37537 1 1  18 ASP HA   H  11.597  -0.996 -10.212 1.00 . A A .  18 ASP HA   1 1 
       20 37538 1 1  18 ASP HB2  H  11.622  -3.141 -11.311 1.00 . A A .  18 ASP HB2  1 1 
       20 37539 1 1  18 ASP HB3  H  11.810  -2.384 -12.889 1.00 . A A .  18 ASP HB3  1 1 
       20 37540 1 1  18 ASP N    N  10.054  -0.920 -11.578 1.00 . A A .  18 ASP N    1 1 
       20 37541 1 1  18 ASP O    O  12.778   0.119 -12.967 1.00 . A A .  18 ASP O    1 1 
       20 37542 1 1  18 ASP OD1  O  14.045  -2.468 -10.545 1.00 . A A .  18 ASP OD1  1 1 
       20 37543 1 1  18 ASP OD2  O  14.263  -2.352 -12.729 1.00 . A A .  18 ASP OD2  1 1 
       20 37544 1 1  19 ASN C    C  12.199   3.122 -12.768 1.00 . A A .  19 ASN C    1 1 
       20 37545 1 1  19 ASN CA   C  12.874   2.528 -11.550 1.00 . A A .  19 ASN CA   1 1 
       20 37546 1 1  19 ASN CB   C  14.360   2.282 -11.829 1.00 . A A .  19 ASN CB   1 1 
       20 37547 1 1  19 ASN CG   C  15.247   3.350 -11.220 1.00 . A A .  19 ASN CG   1 1 
       20 37548 1 1  19 ASN H    H  11.744   1.282 -10.270 1.00 . A A .  19 ASN H    1 1 
       20 37549 1 1  19 ASN HA   H  12.781   3.241 -10.743 1.00 . A A .  19 ASN HA   1 1 
       20 37550 1 1  19 ASN HB2  H  14.644   1.326 -11.415 1.00 . A A .  19 ASN HB2  1 1 
       20 37551 1 1  19 ASN HB3  H  14.522   2.270 -12.897 1.00 . A A .  19 ASN HB3  1 1 
       20 37552 1 1  19 ASN HD21 H  14.845   4.580 -12.729 1.00 . A A .  19 ASN HD21 1 1 
       20 37553 1 1  19 ASN HD22 H  15.912   5.200 -11.520 1.00 . A A .  19 ASN HD22 1 1 
       20 37554 1 1  19 ASN N    N  12.213   1.296 -11.130 1.00 . A A .  19 ASN N    1 1 
       20 37555 1 1  19 ASN ND2  N  15.344   4.492 -11.890 1.00 . A A .  19 ASN ND2  1 1 
       20 37556 1 1  19 ASN O    O  12.854   3.671 -13.656 1.00 . A A .  19 ASN O    1 1 
       20 37557 1 1  19 ASN OD1  O  15.838   3.151 -10.159 1.00 . A A .  19 ASN OD1  1 1 
       20 37558 1 1  20 TYR C    C  10.252   5.102 -13.823 1.00 . A A .  20 TYR C    1 1 
       20 37559 1 1  20 TYR CA   C  10.111   3.596 -13.881 1.00 . A A .  20 TYR CA   1 1 
       20 37560 1 1  20 TYR CB   C   8.639   3.190 -13.767 1.00 . A A .  20 TYR CB   1 1 
       20 37561 1 1  20 TYR CD1  C   7.997   2.828 -16.183 1.00 . A A .  20 TYR CD1  1 1 
       20 37562 1 1  20 TYR CD2  C   6.861   4.529 -14.958 1.00 . A A .  20 TYR CD2  1 1 
       20 37563 1 1  20 TYR CE1  C   7.246   3.127 -17.304 1.00 . A A .  20 TYR CE1  1 1 
       20 37564 1 1  20 TYR CE2  C   6.106   4.835 -16.075 1.00 . A A .  20 TYR CE2  1 1 
       20 37565 1 1  20 TYR CG   C   7.817   3.522 -14.992 1.00 . A A .  20 TYR CG   1 1 
       20 37566 1 1  20 TYR CZ   C   6.303   4.132 -17.245 1.00 . A A .  20 TYR CZ   1 1 
       20 37567 1 1  20 TYR H    H  10.420   2.603 -12.034 1.00 . A A .  20 TYR H    1 1 
       20 37568 1 1  20 TYR HA   H  10.519   3.229 -14.810 1.00 . A A .  20 TYR HA   1 1 
       20 37569 1 1  20 TYR HB2  H   8.580   2.125 -13.608 1.00 . A A .  20 TYR HB2  1 1 
       20 37570 1 1  20 TYR HB3  H   8.197   3.699 -12.923 1.00 . A A .  20 TYR HB3  1 1 
       20 37571 1 1  20 TYR HD1  H   8.736   2.041 -16.225 1.00 . A A .  20 TYR HD1  1 1 
       20 37572 1 1  20 TYR HD2  H   6.709   5.079 -14.041 1.00 . A A .  20 TYR HD2  1 1 
       20 37573 1 1  20 TYR HE1  H   7.400   2.577 -18.219 1.00 . A A .  20 TYR HE1  1 1 
       20 37574 1 1  20 TYR HE2  H   5.368   5.622 -16.029 1.00 . A A .  20 TYR HE2  1 1 
       20 37575 1 1  20 TYR HH   H   5.323   5.365 -18.347 1.00 . A A .  20 TYR HH   1 1 
       20 37576 1 1  20 TYR N    N  10.879   3.036 -12.787 1.00 . A A .  20 TYR N    1 1 
       20 37577 1 1  20 TYR O    O  10.794   5.614 -12.844 1.00 . A A .  20 TYR O    1 1 
       20 37578 1 1  20 TYR OH   O   5.554   4.433 -18.359 1.00 . A A .  20 TYR OH   1 1 
       20 37579 1 1  21 ARG C    C   9.961   7.837 -13.505 1.00 . A A .  21 ARG C    1 1 
       20 37580 1 1  21 ARG CA   C   9.909   7.259 -14.915 1.00 . A A .  21 ARG CA   1 1 
       20 37581 1 1  21 ARG CB   C   8.723   7.851 -15.680 1.00 . A A .  21 ARG CB   1 1 
       20 37582 1 1  21 ARG CD   C   9.628   9.315 -17.511 1.00 . A A .  21 ARG CD   1 1 
       20 37583 1 1  21 ARG CG   C   8.954   9.278 -16.149 1.00 . A A .  21 ARG CG   1 1 
       20 37584 1 1  21 ARG CZ   C  10.074  11.045 -19.204 1.00 . A A .  21 ARG CZ   1 1 
       20 37585 1 1  21 ARG H    H   9.429   5.329 -15.629 1.00 . A A .  21 ARG H    1 1 
       20 37586 1 1  21 ARG HA   H  10.821   7.506 -15.431 1.00 . A A .  21 ARG HA   1 1 
       20 37587 1 1  21 ARG HB2  H   8.526   7.238 -16.547 1.00 . A A .  21 ARG HB2  1 1 
       20 37588 1 1  21 ARG HB3  H   7.855   7.842 -15.039 1.00 . A A .  21 ARG HB3  1 1 
       20 37589 1 1  21 ARG HD2  H  10.547   8.750 -17.459 1.00 . A A .  21 ARG HD2  1 1 
       20 37590 1 1  21 ARG HD3  H   8.969   8.863 -18.238 1.00 . A A .  21 ARG HD3  1 1 
       20 37591 1 1  21 ARG HE   H  10.043  11.357 -17.235 1.00 . A A .  21 ARG HE   1 1 
       20 37592 1 1  21 ARG HG2  H   8.002   9.784 -16.216 1.00 . A A .  21 ARG HG2  1 1 
       20 37593 1 1  21 ARG HG3  H   9.583   9.786 -15.432 1.00 . A A .  21 ARG HG3  1 1 
       20 37594 1 1  21 ARG HH11 H   9.724   9.199 -19.951 1.00 . A A .  21 ARG HH11 1 1 
       20 37595 1 1  21 ARG HH12 H  10.039  10.428 -21.129 1.00 . A A .  21 ARG HH12 1 1 
       20 37596 1 1  21 ARG HH21 H  10.460  12.982 -18.779 1.00 . A A .  21 ARG HH21 1 1 
       20 37597 1 1  21 ARG HH22 H  10.459  12.578 -20.463 1.00 . A A .  21 ARG HH22 1 1 
       20 37598 1 1  21 ARG N    N   9.805   5.803 -14.866 1.00 . A A .  21 ARG N    1 1 
       20 37599 1 1  21 ARG NE   N   9.935  10.679 -17.933 1.00 . A A .  21 ARG NE   1 1 
       20 37600 1 1  21 ARG NH1  N   9.935  10.150 -20.174 1.00 . A A .  21 ARG NH1  1 1 
       20 37601 1 1  21 ARG NH2  N  10.354  12.305 -19.507 1.00 . A A .  21 ARG NH2  1 1 
       20 37602 1 1  21 ARG O    O  10.693   8.788 -13.232 1.00 . A A .  21 ARG O    1 1 
       20 37603 1 1  22 GLY C    C  10.295   7.124 -10.420 1.00 . A A .  22 GLY C    1 1 
       20 37604 1 1  22 GLY CA   C   9.137   7.668 -11.235 1.00 . A A .  22 GLY CA   1 1 
       20 37605 1 1  22 GLY H    H   8.620   6.482 -12.905 1.00 . A A .  22 GLY H    1 1 
       20 37606 1 1  22 GLY HA2  H   8.211   7.334 -10.791 1.00 . A A .  22 GLY HA2  1 1 
       20 37607 1 1  22 GLY HA3  H   9.168   8.748 -11.207 1.00 . A A .  22 GLY HA3  1 1 
       20 37608 1 1  22 GLY N    N   9.177   7.235 -12.613 1.00 . A A .  22 GLY N    1 1 
       20 37609 1 1  22 GLY O    O  11.384   7.697 -10.427 1.00 . A A .  22 GLY O    1 1 
       20 37610 1 1  23 TYR C    C  11.232   3.947  -8.976 1.00 . A A .  23 TYR C    1 1 
       20 37611 1 1  23 TYR CA   C  11.097   5.460  -8.843 1.00 . A A .  23 TYR CA   1 1 
       20 37612 1 1  23 TYR CB   C  10.830   5.818  -7.383 1.00 . A A .  23 TYR CB   1 1 
       20 37613 1 1  23 TYR CD1  C  10.064   8.222  -7.420 1.00 . A A .  23 TYR CD1  1 1 
       20 37614 1 1  23 TYR CD2  C  12.176   7.731  -6.431 1.00 . A A .  23 TYR CD2  1 1 
       20 37615 1 1  23 TYR CE1  C  10.238   9.563  -7.139 1.00 . A A .  23 TYR CE1  1 1 
       20 37616 1 1  23 TYR CE2  C  12.358   9.072  -6.146 1.00 . A A .  23 TYR CE2  1 1 
       20 37617 1 1  23 TYR CG   C  11.028   7.285  -7.071 1.00 . A A .  23 TYR CG   1 1 
       20 37618 1 1  23 TYR CZ   C  11.386   9.983  -6.502 1.00 . A A .  23 TYR CZ   1 1 
       20 37619 1 1  23 TYR H    H   9.155   5.644  -9.699 1.00 . A A .  23 TYR H    1 1 
       20 37620 1 1  23 TYR HA   H  12.029   5.902  -9.141 1.00 . A A .  23 TYR HA   1 1 
       20 37621 1 1  23 TYR HB2  H   9.808   5.566  -7.142 1.00 . A A .  23 TYR HB2  1 1 
       20 37622 1 1  23 TYR HB3  H  11.493   5.246  -6.754 1.00 . A A .  23 TYR HB3  1 1 
       20 37623 1 1  23 TYR HD1  H   9.166   7.890  -7.918 1.00 . A A .  23 TYR HD1  1 1 
       20 37624 1 1  23 TYR HD2  H  12.936   7.015  -6.154 1.00 . A A .  23 TYR HD2  1 1 
       20 37625 1 1  23 TYR HE1  H   9.475  10.276  -7.419 1.00 . A A .  23 TYR HE1  1 1 
       20 37626 1 1  23 TYR HE2  H  13.257   9.400  -5.648 1.00 . A A .  23 TYR HE2  1 1 
       20 37627 1 1  23 TYR HH   H  10.760  11.673  -5.835 1.00 . A A .  23 TYR HH   1 1 
       20 37628 1 1  23 TYR N    N  10.053   6.035  -9.689 1.00 . A A .  23 TYR N    1 1 
       20 37629 1 1  23 TYR O    O  10.478   3.294  -9.697 1.00 . A A .  23 TYR O    1 1 
       20 37630 1 1  23 TYR OH   O  11.564  11.319  -6.220 1.00 . A A .  23 TYR OH   1 1 
       20 37631 1 1  24 SER C    C  11.396   1.209  -7.574 1.00 . A A .  24 SER C    1 1 
       20 37632 1 1  24 SER CA   C  12.510   1.985  -8.253 1.00 . A A .  24 SER CA   1 1 
       20 37633 1 1  24 SER CB   C  13.840   1.713  -7.551 1.00 . A A .  24 SER CB   1 1 
       20 37634 1 1  24 SER H    H  12.777   3.997  -7.709 1.00 . A A .  24 SER H    1 1 
       20 37635 1 1  24 SER HA   H  12.585   1.661  -9.278 1.00 . A A .  24 SER HA   1 1 
       20 37636 1 1  24 SER HB2  H  14.134   0.688  -7.726 1.00 . A A .  24 SER HB2  1 1 
       20 37637 1 1  24 SER HB3  H  14.595   2.375  -7.947 1.00 . A A .  24 SER HB3  1 1 
       20 37638 1 1  24 SER HG   H  14.126   2.768  -5.926 1.00 . A A .  24 SER HG   1 1 
       20 37639 1 1  24 SER N    N  12.222   3.410  -8.256 1.00 . A A .  24 SER N    1 1 
       20 37640 1 1  24 SER O    O  10.675   1.747  -6.735 1.00 . A A .  24 SER O    1 1 
       20 37641 1 1  24 SER OG   O  13.734   1.923  -6.154 1.00 . A A .  24 SER OG   1 1 
       20 37642 1 1  25 LEU C    C  10.172  -0.796  -5.866 1.00 . A A .  25 LEU C    1 1 
       20 37643 1 1  25 LEU CA   C  10.239  -0.923  -7.392 1.00 . A A .  25 LEU CA   1 1 
       20 37644 1 1  25 LEU CB   C  10.481  -2.372  -7.814 1.00 . A A .  25 LEU CB   1 1 
       20 37645 1 1  25 LEU CD1  C  10.551  -3.825  -5.788 1.00 . A A .  25 LEU CD1  1 1 
       20 37646 1 1  25 LEU CD2  C  12.130  -4.231  -7.691 1.00 . A A .  25 LEU CD2  1 1 
       20 37647 1 1  25 LEU CG   C  11.377  -3.183  -6.892 1.00 . A A .  25 LEU CG   1 1 
       20 37648 1 1  25 LEU H    H  11.876  -0.414  -8.625 1.00 . A A .  25 LEU H    1 1 
       20 37649 1 1  25 LEU HA   H   9.294  -0.609  -7.804 1.00 . A A .  25 LEU HA   1 1 
       20 37650 1 1  25 LEU HB2  H   9.524  -2.869  -7.877 1.00 . A A .  25 LEU HB2  1 1 
       20 37651 1 1  25 LEU HB3  H  10.926  -2.367  -8.797 1.00 . A A .  25 LEU HB3  1 1 
       20 37652 1 1  25 LEU HD11 H   9.693  -3.202  -5.575 1.00 . A A .  25 LEU HD11 1 1 
       20 37653 1 1  25 LEU HD12 H  10.215  -4.799  -6.111 1.00 . A A .  25 LEU HD12 1 1 
       20 37654 1 1  25 LEU HD13 H  11.153  -3.926  -4.899 1.00 . A A .  25 LEU HD13 1 1 
       20 37655 1 1  25 LEU HD21 H  12.309  -3.857  -8.688 1.00 . A A .  25 LEU HD21 1 1 
       20 37656 1 1  25 LEU HD22 H  13.072  -4.441  -7.209 1.00 . A A .  25 LEU HD22 1 1 
       20 37657 1 1  25 LEU HD23 H  11.539  -5.132  -7.744 1.00 . A A .  25 LEU HD23 1 1 
       20 37658 1 1  25 LEU HG   H  12.100  -2.523  -6.433 1.00 . A A .  25 LEU HG   1 1 
       20 37659 1 1  25 LEU N    N  11.266  -0.057  -7.950 1.00 . A A .  25 LEU N    1 1 
       20 37660 1 1  25 LEU O    O   9.089  -0.673  -5.296 1.00 . A A .  25 LEU O    1 1 
       20 37661 1 1  26 GLY C    C  10.578   0.400  -3.187 1.00 . A A .  26 GLY C    1 1 
       20 37662 1 1  26 GLY CA   C  11.377  -0.761  -3.755 1.00 . A A .  26 GLY CA   1 1 
       20 37663 1 1  26 GLY H    H  12.169  -0.987  -5.697 1.00 . A A .  26 GLY H    1 1 
       20 37664 1 1  26 GLY HA2  H  12.407  -0.654  -3.450 1.00 . A A .  26 GLY HA2  1 1 
       20 37665 1 1  26 GLY HA3  H  10.988  -1.679  -3.341 1.00 . A A .  26 GLY HA3  1 1 
       20 37666 1 1  26 GLY N    N  11.332  -0.851  -5.207 1.00 . A A .  26 GLY N    1 1 
       20 37667 1 1  26 GLY O    O   9.902   0.246  -2.170 1.00 . A A .  26 GLY O    1 1 
       20 37668 1 1  27 ASN C    C   8.416   2.438  -3.345 1.00 . A A .  27 ASN C    1 1 
       20 37669 1 1  27 ASN CA   C   9.911   2.731  -3.369 1.00 . A A .  27 ASN CA   1 1 
       20 37670 1 1  27 ASN CB   C  10.197   3.939  -4.262 1.00 . A A .  27 ASN CB   1 1 
       20 37671 1 1  27 ASN CG   C  11.640   4.397  -4.168 1.00 . A A .  27 ASN CG   1 1 
       20 37672 1 1  27 ASN H    H  11.194   1.626  -4.647 1.00 . A A .  27 ASN H    1 1 
       20 37673 1 1  27 ASN HA   H  10.239   2.950  -2.365 1.00 . A A .  27 ASN HA   1 1 
       20 37674 1 1  27 ASN HB2  H   9.988   3.677  -5.287 1.00 . A A .  27 ASN HB2  1 1 
       20 37675 1 1  27 ASN HB3  H   9.558   4.758  -3.964 1.00 . A A .  27 ASN HB3  1 1 
       20 37676 1 1  27 ASN HD21 H  12.026   3.631  -5.961 1.00 . A A .  27 ASN HD21 1 1 
       20 37677 1 1  27 ASN HD22 H  13.356   4.398  -5.170 1.00 . A A .  27 ASN HD22 1 1 
       20 37678 1 1  27 ASN N    N  10.646   1.559  -3.837 1.00 . A A .  27 ASN N    1 1 
       20 37679 1 1  27 ASN ND2  N  12.419   4.113  -5.204 1.00 . A A .  27 ASN ND2  1 1 
       20 37680 1 1  27 ASN O    O   7.664   3.018  -2.562 1.00 . A A .  27 ASN O    1 1 
       20 37681 1 1  27 ASN OD1  O  12.048   5.000  -3.176 1.00 . A A .  27 ASN OD1  1 1 
       20 37682 1 1  28 TRP C    C   6.239   0.203  -3.144 1.00 . A A .  28 TRP C    1 1 
       20 37683 1 1  28 TRP CA   C   6.611   1.105  -4.302 1.00 . A A .  28 TRP CA   1 1 
       20 37684 1 1  28 TRP CB   C   6.384   0.387  -5.617 1.00 . A A .  28 TRP CB   1 1 
       20 37685 1 1  28 TRP CD1  C   7.916   1.359  -7.396 1.00 . A A .  28 TRP CD1  1 1 
       20 37686 1 1  28 TRP CD2  C   5.827   2.145  -7.447 1.00 . A A .  28 TRP CD2  1 1 
       20 37687 1 1  28 TRP CE2  C   6.560   2.766  -8.474 1.00 . A A .  28 TRP CE2  1 1 
       20 37688 1 1  28 TRP CE3  C   4.482   2.473  -7.275 1.00 . A A .  28 TRP CE3  1 1 
       20 37689 1 1  28 TRP CG   C   6.711   1.250  -6.780 1.00 . A A .  28 TRP CG   1 1 
       20 37690 1 1  28 TRP CH2  C   4.661   4.009  -9.140 1.00 . A A .  28 TRP CH2  1 1 
       20 37691 1 1  28 TRP CZ2  C   5.989   3.703  -9.330 1.00 . A A .  28 TRP CZ2  1 1 
       20 37692 1 1  28 TRP CZ3  C   3.909   3.401  -8.119 1.00 . A A .  28 TRP CZ3  1 1 
       20 37693 1 1  28 TRP H    H   8.665   1.090  -4.790 1.00 . A A .  28 TRP H    1 1 
       20 37694 1 1  28 TRP HA   H   5.990   1.985  -4.281 1.00 . A A .  28 TRP HA   1 1 
       20 37695 1 1  28 TRP HB2  H   7.009  -0.493  -5.658 1.00 . A A .  28 TRP HB2  1 1 
       20 37696 1 1  28 TRP HB3  H   5.346   0.098  -5.692 1.00 . A A .  28 TRP HB3  1 1 
       20 37697 1 1  28 TRP HD1  H   8.798   0.803  -7.108 1.00 . A A .  28 TRP HD1  1 1 
       20 37698 1 1  28 TRP HE1  H   8.580   2.525  -9.008 1.00 . A A .  28 TRP HE1  1 1 
       20 37699 1 1  28 TRP HE3  H   3.894   2.015  -6.493 1.00 . A A .  28 TRP HE3  1 1 
       20 37700 1 1  28 TRP HH2  H   4.176   4.731  -9.779 1.00 . A A .  28 TRP HH2  1 1 
       20 37701 1 1  28 TRP HZ2  H   6.558   4.176 -10.120 1.00 . A A .  28 TRP HZ2  1 1 
       20 37702 1 1  28 TRP HZ3  H   2.864   3.664  -7.996 1.00 . A A .  28 TRP HZ3  1 1 
       20 37703 1 1  28 TRP N    N   8.004   1.517  -4.206 1.00 . A A .  28 TRP N    1 1 
       20 37704 1 1  28 TRP NE1  N   7.840   2.271  -8.418 1.00 . A A .  28 TRP NE1  1 1 
       20 37705 1 1  28 TRP O    O   5.129   0.278  -2.617 1.00 . A A .  28 TRP O    1 1 
       20 37706 1 1  29 VAL C    C   6.834  -0.804  -0.331 1.00 . A A .  29 VAL C    1 1 
       20 37707 1 1  29 VAL CA   C   6.952  -1.562  -1.641 1.00 . A A .  29 VAL CA   1 1 
       20 37708 1 1  29 VAL CB   C   8.099  -2.586  -1.540 1.00 . A A .  29 VAL CB   1 1 
       20 37709 1 1  29 VAL CG1  C   7.970  -3.436  -0.284 1.00 . A A .  29 VAL CG1  1 1 
       20 37710 1 1  29 VAL CG2  C   8.142  -3.457  -2.788 1.00 . A A .  29 VAL CG2  1 1 
       20 37711 1 1  29 VAL H    H   8.049  -0.669  -3.193 1.00 . A A .  29 VAL H    1 1 
       20 37712 1 1  29 VAL HA   H   6.032  -2.088  -1.823 1.00 . A A .  29 VAL HA   1 1 
       20 37713 1 1  29 VAL HB   H   9.031  -2.042  -1.481 1.00 . A A .  29 VAL HB   1 1 
       20 37714 1 1  29 VAL HG11 H   7.934  -2.792   0.583 1.00 . A A .  29 VAL HG11 1 1 
       20 37715 1 1  29 VAL HG12 H   7.066  -4.022  -0.336 1.00 . A A .  29 VAL HG12 1 1 
       20 37716 1 1  29 VAL HG13 H   8.823  -4.095  -0.207 1.00 . A A .  29 VAL HG13 1 1 
       20 37717 1 1  29 VAL HG21 H   7.252  -3.285  -3.377 1.00 . A A .  29 VAL HG21 1 1 
       20 37718 1 1  29 VAL HG22 H   9.013  -3.204  -3.373 1.00 . A A .  29 VAL HG22 1 1 
       20 37719 1 1  29 VAL HG23 H   8.188  -4.497  -2.501 1.00 . A A .  29 VAL HG23 1 1 
       20 37720 1 1  29 VAL N    N   7.176  -0.648  -2.744 1.00 . A A .  29 VAL N    1 1 
       20 37721 1 1  29 VAL O    O   5.903  -1.016   0.439 1.00 . A A .  29 VAL O    1 1 
       20 37722 1 1  30 CYS C    C   6.555   1.741   1.239 1.00 . A A .  30 CYS C    1 1 
       20 37723 1 1  30 CYS CA   C   7.807   0.870   1.131 1.00 . A A .  30 CYS CA   1 1 
       20 37724 1 1  30 CYS CB   C   9.059   1.743   1.155 1.00 . A A .  30 CYS CB   1 1 
       20 37725 1 1  30 CYS H    H   8.514   0.189  -0.736 1.00 . A A .  30 CYS H    1 1 
       20 37726 1 1  30 CYS HA   H   7.835   0.193   1.971 1.00 . A A .  30 CYS HA   1 1 
       20 37727 1 1  30 CYS HB2  H   9.921   1.127   0.945 1.00 . A A .  30 CYS HB2  1 1 
       20 37728 1 1  30 CYS HB3  H   8.973   2.502   0.391 1.00 . A A .  30 CYS HB3  1 1 
       20 37729 1 1  30 CYS N    N   7.791   0.076  -0.085 1.00 . A A .  30 CYS N    1 1 
       20 37730 1 1  30 CYS O    O   5.914   1.795   2.291 1.00 . A A .  30 CYS O    1 1 
       20 37731 1 1  30 CYS SG   S   9.357   2.582   2.740 1.00 . A A .  30 CYS SG   1 1 
       20 37732 1 1  31 ALA C    C   3.758   2.506   0.355 1.00 . A A .  31 ALA C    1 1 
       20 37733 1 1  31 ALA CA   C   5.043   3.294   0.126 1.00 . A A .  31 ALA CA   1 1 
       20 37734 1 1  31 ALA CB   C   4.971   4.047  -1.194 1.00 . A A .  31 ALA CB   1 1 
       20 37735 1 1  31 ALA H    H   6.759   2.346  -0.666 1.00 . A A .  31 ALA H    1 1 
       20 37736 1 1  31 ALA HA   H   5.153   4.019   0.919 1.00 . A A .  31 ALA HA   1 1 
       20 37737 1 1  31 ALA HB1  H   5.260   3.389  -1.999 1.00 . A A .  31 ALA HB1  1 1 
       20 37738 1 1  31 ALA HB2  H   3.961   4.393  -1.356 1.00 . A A .  31 ALA HB2  1 1 
       20 37739 1 1  31 ALA HB3  H   5.641   4.893  -1.163 1.00 . A A .  31 ALA HB3  1 1 
       20 37740 1 1  31 ALA N    N   6.212   2.424   0.146 1.00 . A A .  31 ALA N    1 1 
       20 37741 1 1  31 ALA O    O   2.904   2.912   1.142 1.00 . A A .  31 ALA O    1 1 
       20 37742 1 1  32 ALA C    C   2.372  -0.121   1.157 1.00 . A A .  32 ALA C    1 1 
       20 37743 1 1  32 ALA CA   C   2.445   0.539  -0.216 1.00 . A A .  32 ALA CA   1 1 
       20 37744 1 1  32 ALA CB   C   2.434  -0.516  -1.310 1.00 . A A .  32 ALA CB   1 1 
       20 37745 1 1  32 ALA H    H   4.345   1.111  -0.950 1.00 . A A .  32 ALA H    1 1 
       20 37746 1 1  32 ALA HA   H   1.576   1.168  -0.347 1.00 . A A .  32 ALA HA   1 1 
       20 37747 1 1  32 ALA HB1  H   1.898  -0.138  -2.169 1.00 . A A .  32 ALA HB1  1 1 
       20 37748 1 1  32 ALA HB2  H   3.449  -0.751  -1.595 1.00 . A A .  32 ALA HB2  1 1 
       20 37749 1 1  32 ALA HB3  H   1.947  -1.409  -0.946 1.00 . A A .  32 ALA HB3  1 1 
       20 37750 1 1  32 ALA N    N   3.628   1.381  -0.339 1.00 . A A .  32 ALA N    1 1 
       20 37751 1 1  32 ALA O    O   1.305  -0.181   1.768 1.00 . A A .  32 ALA O    1 1 
       20 37752 1 1  33 LYS C    C   2.931  -0.476   4.021 1.00 . A A .  33 LYS C    1 1 
       20 37753 1 1  33 LYS CA   C   3.579  -1.299   2.922 1.00 . A A .  33 LYS CA   1 1 
       20 37754 1 1  33 LYS CB   C   5.036  -1.578   3.291 1.00 . A A .  33 LYS CB   1 1 
       20 37755 1 1  33 LYS CD   C   6.609  -3.033   4.604 1.00 . A A .  33 LYS CD   1 1 
       20 37756 1 1  33 LYS CE   C   6.719  -4.094   5.687 1.00 . A A .  33 LYS CE   1 1 
       20 37757 1 1  33 LYS CG   C   5.195  -2.487   4.500 1.00 . A A .  33 LYS CG   1 1 
       20 37758 1 1  33 LYS H    H   4.323  -0.565   1.097 1.00 . A A .  33 LYS H    1 1 
       20 37759 1 1  33 LYS HA   H   3.056  -2.238   2.835 1.00 . A A .  33 LYS HA   1 1 
       20 37760 1 1  33 LYS HB2  H   5.527  -2.045   2.450 1.00 . A A .  33 LYS HB2  1 1 
       20 37761 1 1  33 LYS HB3  H   5.525  -0.640   3.507 1.00 . A A .  33 LYS HB3  1 1 
       20 37762 1 1  33 LYS HD2  H   6.887  -3.471   3.657 1.00 . A A .  33 LYS HD2  1 1 
       20 37763 1 1  33 LYS HD3  H   7.282  -2.221   4.838 1.00 . A A .  33 LYS HD3  1 1 
       20 37764 1 1  33 LYS HE2  H   6.771  -3.604   6.648 1.00 . A A .  33 LYS HE2  1 1 
       20 37765 1 1  33 LYS HE3  H   5.839  -4.720   5.651 1.00 . A A .  33 LYS HE3  1 1 
       20 37766 1 1  33 LYS HG2  H   4.970  -1.924   5.394 1.00 . A A .  33 LYS HG2  1 1 
       20 37767 1 1  33 LYS HG3  H   4.505  -3.313   4.409 1.00 . A A .  33 LYS HG3  1 1 
       20 37768 1 1  33 LYS HZ1  H   8.499  -4.595   4.717 1.00 . A A .  33 LYS HZ1  1 1 
       20 37769 1 1  33 LYS HZ2  H   8.505  -4.928   6.376 1.00 . A A .  33 LYS HZ2  1 1 
       20 37770 1 1  33 LYS HZ3  H   7.647  -5.928   5.315 1.00 . A A .  33 LYS HZ3  1 1 
       20 37771 1 1  33 LYS N    N   3.508  -0.627   1.629 1.00 . A A .  33 LYS N    1 1 
       20 37772 1 1  33 LYS NZ   N   7.927  -4.945   5.512 1.00 . A A .  33 LYS NZ   1 1 
       20 37773 1 1  33 LYS O    O   2.037  -0.949   4.716 1.00 . A A .  33 LYS O    1 1 
       20 37774 1 1  34 PHE C    C   1.514   2.190   4.874 1.00 . A A .  34 PHE C    1 1 
       20 37775 1 1  34 PHE CA   C   2.864   1.602   5.244 1.00 . A A .  34 PHE CA   1 1 
       20 37776 1 1  34 PHE CB   C   3.849   2.700   5.592 1.00 . A A .  34 PHE CB   1 1 
       20 37777 1 1  34 PHE CD1  C   4.351   2.266   8.012 1.00 . A A .  34 PHE CD1  1 1 
       20 37778 1 1  34 PHE CD2  C   6.121   2.047   6.429 1.00 . A A .  34 PHE CD2  1 1 
       20 37779 1 1  34 PHE CE1  C   5.218   1.924   9.033 1.00 . A A .  34 PHE CE1  1 1 
       20 37780 1 1  34 PHE CE2  C   6.993   1.705   7.446 1.00 . A A .  34 PHE CE2  1 1 
       20 37781 1 1  34 PHE CG   C   4.793   2.331   6.700 1.00 . A A .  34 PHE CG   1 1 
       20 37782 1 1  34 PHE CZ   C   6.540   1.643   8.749 1.00 . A A .  34 PHE CZ   1 1 
       20 37783 1 1  34 PHE H    H   4.135   1.070   3.631 1.00 . A A .  34 PHE H    1 1 
       20 37784 1 1  34 PHE HA   H   2.733   0.993   6.101 1.00 . A A .  34 PHE HA   1 1 
       20 37785 1 1  34 PHE HB2  H   4.429   2.906   4.725 1.00 . A A .  34 PHE HB2  1 1 
       20 37786 1 1  34 PHE HB3  H   3.309   3.588   5.887 1.00 . A A .  34 PHE HB3  1 1 
       20 37787 1 1  34 PHE HD1  H   3.317   2.485   8.235 1.00 . A A .  34 PHE HD1  1 1 
       20 37788 1 1  34 PHE HD2  H   6.477   2.094   5.410 1.00 . A A .  34 PHE HD2  1 1 
       20 37789 1 1  34 PHE HE1  H   4.861   1.877  10.052 1.00 . A A .  34 PHE HE1  1 1 
       20 37790 1 1  34 PHE HE2  H   8.026   1.485   7.221 1.00 . A A .  34 PHE HE2  1 1 
       20 37791 1 1  34 PHE HZ   H   7.219   1.375   9.546 1.00 . A A .  34 PHE HZ   1 1 
       20 37792 1 1  34 PHE N    N   3.401   0.748   4.198 1.00 . A A .  34 PHE N    1 1 
       20 37793 1 1  34 PHE O    O   0.760   2.622   5.747 1.00 . A A .  34 PHE O    1 1 
       20 37794 1 1  35 GLU C    C  -1.240   1.895   3.532 1.00 . A A .  35 GLU C    1 1 
       20 37795 1 1  35 GLU CA   C  -0.056   2.764   3.122 1.00 . A A .  35 GLU CA   1 1 
       20 37796 1 1  35 GLU CB   C  -0.025   2.889   1.598 1.00 . A A .  35 GLU CB   1 1 
       20 37797 1 1  35 GLU CD   C  -1.432   4.974   1.879 1.00 . A A .  35 GLU CD   1 1 
       20 37798 1 1  35 GLU CG   C  -0.334   4.288   1.088 1.00 . A A .  35 GLU CG   1 1 
       20 37799 1 1  35 GLU H    H   1.835   1.876   2.917 1.00 . A A .  35 GLU H    1 1 
       20 37800 1 1  35 GLU HA   H  -0.175   3.746   3.551 1.00 . A A .  35 GLU HA   1 1 
       20 37801 1 1  35 GLU HB2  H   0.959   2.610   1.249 1.00 . A A .  35 GLU HB2  1 1 
       20 37802 1 1  35 GLU HB3  H  -0.749   2.205   1.178 1.00 . A A .  35 GLU HB3  1 1 
       20 37803 1 1  35 GLU HG2  H   0.562   4.887   1.154 1.00 . A A .  35 GLU HG2  1 1 
       20 37804 1 1  35 GLU HG3  H  -0.644   4.219   0.055 1.00 . A A .  35 GLU HG3  1 1 
       20 37805 1 1  35 GLU N    N   1.206   2.217   3.587 1.00 . A A .  35 GLU N    1 1 
       20 37806 1 1  35 GLU O    O  -2.207   2.380   4.120 1.00 . A A .  35 GLU O    1 1 
       20 37807 1 1  35 GLU OE1  O  -2.435   4.306   2.207 1.00 . A A .  35 GLU OE1  1 1 
       20 37808 1 1  35 GLU OE2  O  -1.288   6.180   2.172 1.00 . A A .  35 GLU OE2  1 1 
       20 37809 1 1  36 SER C    C  -1.785  -1.610   4.065 1.00 . A A .  36 SER C    1 1 
       20 37810 1 1  36 SER CA   C  -2.273  -0.306   3.444 1.00 . A A .  36 SER CA   1 1 
       20 37811 1 1  36 SER CB   C  -3.009  -0.615   2.137 1.00 . A A .  36 SER CB   1 1 
       20 37812 1 1  36 SER H    H  -0.398   0.313   2.661 1.00 . A A .  36 SER H    1 1 
       20 37813 1 1  36 SER HA   H  -2.956   0.175   4.126 1.00 . A A .  36 SER HA   1 1 
       20 37814 1 1  36 SER HB2  H  -3.631  -1.486   2.269 1.00 . A A .  36 SER HB2  1 1 
       20 37815 1 1  36 SER HB3  H  -3.623   0.229   1.860 1.00 . A A .  36 SER HB3  1 1 
       20 37816 1 1  36 SER HG   H  -1.195  -0.860   1.443 1.00 . A A .  36 SER HG   1 1 
       20 37817 1 1  36 SER N    N  -1.178   0.621   3.167 1.00 . A A .  36 SER N    1 1 
       20 37818 1 1  36 SER O    O  -2.545  -2.574   4.162 1.00 . A A .  36 SER O    1 1 
       20 37819 1 1  36 SER OG   O  -2.089  -0.870   1.092 1.00 . A A .  36 SER OG   1 1 
       20 37820 1 1  37 ASN C    C  -0.051  -3.994   4.029 1.00 . A A .  37 ASN C    1 1 
       20 37821 1 1  37 ASN CA   C   0.046  -2.862   5.041 1.00 . A A .  37 ASN CA   1 1 
       20 37822 1 1  37 ASN CB   C  -0.684  -3.238   6.334 1.00 . A A .  37 ASN CB   1 1 
       20 37823 1 1  37 ASN CG   C   0.185  -4.053   7.272 1.00 . A A .  37 ASN CG   1 1 
       20 37824 1 1  37 ASN H    H   0.043  -0.858   4.340 1.00 . A A .  37 ASN H    1 1 
       20 37825 1 1  37 ASN HA   H   1.086  -2.674   5.259 1.00 . A A .  37 ASN HA   1 1 
       20 37826 1 1  37 ASN HB2  H  -0.985  -2.336   6.846 1.00 . A A .  37 ASN HB2  1 1 
       20 37827 1 1  37 ASN HB3  H  -1.561  -3.818   6.089 1.00 . A A .  37 ASN HB3  1 1 
       20 37828 1 1  37 ASN HD21 H   1.528  -2.588   7.340 1.00 . A A .  37 ASN HD21 1 1 
       20 37829 1 1  37 ASN HD22 H   1.900  -3.992   8.276 1.00 . A A .  37 ASN HD22 1 1 
       20 37830 1 1  37 ASN N    N  -0.521  -1.650   4.461 1.00 . A A .  37 ASN N    1 1 
       20 37831 1 1  37 ASN ND2  N   1.319  -3.487   7.670 1.00 . A A .  37 ASN ND2  1 1 
       20 37832 1 1  37 ASN O    O  -0.143  -5.162   4.393 1.00 . A A .  37 ASN O    1 1 
       20 37833 1 1  37 ASN OD1  O  -0.158  -5.178   7.635 1.00 . A A .  37 ASN OD1  1 1 
       20 37834 1 1  38 PHE C    C  -1.483  -5.134   1.485 1.00 . A A .  38 PHE C    1 1 
       20 37835 1 1  38 PHE CA   C  -0.094  -4.525   1.623 1.00 . A A .  38 PHE CA   1 1 
       20 37836 1 1  38 PHE CB   C   0.986  -5.604   1.719 1.00 . A A .  38 PHE CB   1 1 
       20 37837 1 1  38 PHE CD1  C   2.619  -4.086   0.570 1.00 . A A .  38 PHE CD1  1 1 
       20 37838 1 1  38 PHE CD2  C   3.430  -5.520   2.293 1.00 . A A .  38 PHE CD2  1 1 
       20 37839 1 1  38 PHE CE1  C   3.888  -3.578   0.386 1.00 . A A .  38 PHE CE1  1 1 
       20 37840 1 1  38 PHE CE2  C   4.704  -5.015   2.113 1.00 . A A .  38 PHE CE2  1 1 
       20 37841 1 1  38 PHE CG   C   2.374  -5.062   1.524 1.00 . A A .  38 PHE CG   1 1 
       20 37842 1 1  38 PHE CZ   C   4.933  -4.044   1.159 1.00 . A A .  38 PHE CZ   1 1 
       20 37843 1 1  38 PHE H    H   0.070  -2.670   2.559 1.00 . A A .  38 PHE H    1 1 
       20 37844 1 1  38 PHE HA   H   0.096  -3.938   0.736 1.00 . A A .  38 PHE HA   1 1 
       20 37845 1 1  38 PHE HB2  H   0.943  -6.071   2.692 1.00 . A A .  38 PHE HB2  1 1 
       20 37846 1 1  38 PHE HB3  H   0.810  -6.351   0.958 1.00 . A A .  38 PHE HB3  1 1 
       20 37847 1 1  38 PHE HD1  H   1.804  -3.720  -0.034 1.00 . A A .  38 PHE HD1  1 1 
       20 37848 1 1  38 PHE HD2  H   3.252  -6.282   3.039 1.00 . A A .  38 PHE HD2  1 1 
       20 37849 1 1  38 PHE HE1  H   4.063  -2.815  -0.359 1.00 . A A .  38 PHE HE1  1 1 
       20 37850 1 1  38 PHE HE2  H   5.518  -5.377   2.722 1.00 . A A .  38 PHE HE2  1 1 
       20 37851 1 1  38 PHE HZ   H   5.927  -3.649   1.018 1.00 . A A .  38 PHE HZ   1 1 
       20 37852 1 1  38 PHE N    N  -0.019  -3.610   2.754 1.00 . A A .  38 PHE N    1 1 
       20 37853 1 1  38 PHE O    O  -1.649  -6.186   0.875 1.00 . A A .  38 PHE O    1 1 
       20 37854 1 1  39 ASN C    C  -4.423  -4.605   0.551 1.00 . A A .  39 ASN C    1 1 
       20 37855 1 1  39 ASN CA   C  -3.857  -4.930   1.926 1.00 . A A .  39 ASN CA   1 1 
       20 37856 1 1  39 ASN CB   C  -4.724  -4.308   3.022 1.00 . A A .  39 ASN CB   1 1 
       20 37857 1 1  39 ASN CG   C  -6.130  -4.878   3.044 1.00 . A A .  39 ASN CG   1 1 
       20 37858 1 1  39 ASN H    H  -2.306  -3.601   2.474 1.00 . A A .  39 ASN H    1 1 
       20 37859 1 1  39 ASN HA   H  -3.845  -6.002   2.052 1.00 . A A .  39 ASN HA   1 1 
       20 37860 1 1  39 ASN HB2  H  -4.266  -4.494   3.981 1.00 . A A .  39 ASN HB2  1 1 
       20 37861 1 1  39 ASN HB3  H  -4.790  -3.242   2.859 1.00 . A A .  39 ASN HB3  1 1 
       20 37862 1 1  39 ASN HD21 H  -6.676  -3.542   4.412 1.00 . A A .  39 ASN HD21 1 1 
       20 37863 1 1  39 ASN HD22 H  -7.906  -4.645   3.906 1.00 . A A .  39 ASN HD22 1 1 
       20 37864 1 1  39 ASN N    N  -2.485  -4.451   2.023 1.00 . A A .  39 ASN N    1 1 
       20 37865 1 1  39 ASN ND2  N  -6.990  -4.296   3.871 1.00 . A A .  39 ASN ND2  1 1 
       20 37866 1 1  39 ASN O    O  -4.672  -3.444   0.226 1.00 . A A .  39 ASN O    1 1 
       20 37867 1 1  39 ASN OD1  O  -6.438  -5.831   2.329 1.00 . A A .  39 ASN OD1  1 1 
       20 37868 1 1  40 THR C    C  -6.573  -5.096  -1.561 1.00 . A A .  40 THR C    1 1 
       20 37869 1 1  40 THR CA   C  -5.108  -5.474  -1.612 1.00 . A A .  40 THR CA   1 1 
       20 37870 1 1  40 THR CB   C  -4.943  -6.772  -2.425 1.00 . A A .  40 THR CB   1 1 
       20 37871 1 1  40 THR CG2  C  -3.742  -7.565  -1.935 1.00 . A A .  40 THR CG2  1 1 
       20 37872 1 1  40 THR H    H  -4.366  -6.534   0.052 1.00 . A A .  40 THR H    1 1 
       20 37873 1 1  40 THR HA   H  -4.550  -4.686  -2.095 1.00 . A A .  40 THR HA   1 1 
       20 37874 1 1  40 THR HB   H  -4.783  -6.516  -3.459 1.00 . A A .  40 THR HB   1 1 
       20 37875 1 1  40 THR HG1  H  -6.502  -7.717  -3.179 1.00 . A A .  40 THR HG1  1 1 
       20 37876 1 1  40 THR HG21 H  -3.843  -7.755  -0.877 1.00 . A A .  40 THR HG21 1 1 
       20 37877 1 1  40 THR HG22 H  -3.689  -8.504  -2.466 1.00 . A A .  40 THR HG22 1 1 
       20 37878 1 1  40 THR HG23 H  -2.840  -7.000  -2.114 1.00 . A A .  40 THR HG23 1 1 
       20 37879 1 1  40 THR N    N  -4.599  -5.638  -0.261 1.00 . A A .  40 THR N    1 1 
       20 37880 1 1  40 THR O    O  -7.092  -4.400  -2.434 1.00 . A A .  40 THR O    1 1 
       20 37881 1 1  40 THR OG1  O  -6.120  -7.579  -2.309 1.00 . A A .  40 THR OG1  1 1 
       20 37882 1 1  41 GLN C    C  -8.825  -4.071   0.575 1.00 . A A .  41 GLN C    1 1 
       20 37883 1 1  41 GLN CA   C  -8.628  -5.314  -0.288 1.00 . A A .  41 GLN CA   1 1 
       20 37884 1 1  41 GLN CB   C  -9.246  -6.530   0.393 1.00 . A A .  41 GLN CB   1 1 
       20 37885 1 1  41 GLN CD   C  -9.078  -8.857  -0.576 1.00 . A A .  41 GLN CD   1 1 
       20 37886 1 1  41 GLN CG   C  -9.834  -7.543  -0.578 1.00 . A A .  41 GLN CG   1 1 
       20 37887 1 1  41 GLN H    H  -6.731  -6.118   0.132 1.00 . A A .  41 GLN H    1 1 
       20 37888 1 1  41 GLN HA   H  -9.103  -5.162  -1.244 1.00 . A A .  41 GLN HA   1 1 
       20 37889 1 1  41 GLN HB2  H  -8.481  -7.026   0.972 1.00 . A A .  41 GLN HB2  1 1 
       20 37890 1 1  41 GLN HB3  H -10.018  -6.199   1.053 1.00 . A A .  41 GLN HB3  1 1 
       20 37891 1 1  41 GLN HE21 H -10.783  -9.865  -0.755 1.00 . A A .  41 GLN HE21 1 1 
       20 37892 1 1  41 GLN HE22 H  -9.348 -10.824  -0.683 1.00 . A A .  41 GLN HE22 1 1 
       20 37893 1 1  41 GLN HG2  H -10.859  -7.734  -0.302 1.00 . A A .  41 GLN HG2  1 1 
       20 37894 1 1  41 GLN HG3  H  -9.801  -7.128  -1.574 1.00 . A A .  41 GLN HG3  1 1 
       20 37895 1 1  41 GLN N    N  -7.221  -5.570  -0.514 1.00 . A A .  41 GLN N    1 1 
       20 37896 1 1  41 GLN NE2  N  -9.810  -9.960  -0.682 1.00 . A A .  41 GLN NE2  1 1 
       20 37897 1 1  41 GLN O    O  -9.936  -3.777   1.016 1.00 . A A .  41 GLN O    1 1 
       20 37898 1 1  41 GLN OE1  O  -7.851  -8.882  -0.480 1.00 . A A .  41 GLN OE1  1 1 
       20 37899 1 1  42 ALA C    C  -8.640  -1.056   1.031 1.00 . A A .  42 ALA C    1 1 
       20 37900 1 1  42 ALA CA   C  -7.772  -2.149   1.646 1.00 . A A .  42 ALA CA   1 1 
       20 37901 1 1  42 ALA CB   C  -6.365  -1.622   1.879 1.00 . A A .  42 ALA CB   1 1 
       20 37902 1 1  42 ALA H    H  -6.874  -3.648   0.454 1.00 . A A .  42 ALA H    1 1 
       20 37903 1 1  42 ALA HA   H  -8.186  -2.420   2.607 1.00 . A A .  42 ALA HA   1 1 
       20 37904 1 1  42 ALA HB1  H  -6.281  -1.256   2.892 1.00 . A A .  42 ALA HB1  1 1 
       20 37905 1 1  42 ALA HB2  H  -5.652  -2.419   1.724 1.00 . A A .  42 ALA HB2  1 1 
       20 37906 1 1  42 ALA HB3  H  -6.162  -0.818   1.187 1.00 . A A .  42 ALA HB3  1 1 
       20 37907 1 1  42 ALA N    N  -7.732  -3.353   0.823 1.00 . A A .  42 ALA N    1 1 
       20 37908 1 1  42 ALA O    O  -8.356  -0.556  -0.057 1.00 . A A .  42 ALA O    1 1 
       20 37909 1 1  43 THR C    C -10.892   1.290   2.517 1.00 . A A .  43 THR C    1 1 
       20 37910 1 1  43 THR CA   C -10.599   0.374   1.330 1.00 . A A .  43 THR CA   1 1 
       20 37911 1 1  43 THR CB   C -11.923  -0.208   0.800 1.00 . A A .  43 THR CB   1 1 
       20 37912 1 1  43 THR CG2  C -11.664  -1.302  -0.227 1.00 . A A .  43 THR CG2  1 1 
       20 37913 1 1  43 THR H    H  -9.843  -1.104   2.626 1.00 . A A .  43 THR H    1 1 
       20 37914 1 1  43 THR HA   H -10.125   0.942   0.537 1.00 . A A .  43 THR HA   1 1 
       20 37915 1 1  43 THR HB   H -12.482   0.585   0.323 1.00 . A A .  43 THR HB   1 1 
       20 37916 1 1  43 THR HG1  H -13.534  -1.068   1.548 1.00 . A A .  43 THR HG1  1 1 
       20 37917 1 1  43 THR HG21 H -10.736  -1.802   0.008 1.00 . A A .  43 THR HG21 1 1 
       20 37918 1 1  43 THR HG22 H -12.473  -2.016  -0.205 1.00 . A A .  43 THR HG22 1 1 
       20 37919 1 1  43 THR HG23 H -11.597  -0.863  -1.211 1.00 . A A .  43 THR HG23 1 1 
       20 37920 1 1  43 THR N    N  -9.684  -0.677   1.759 1.00 . A A .  43 THR N    1 1 
       20 37921 1 1  43 THR O    O -11.373   0.828   3.552 1.00 . A A .  43 THR O    1 1 
       20 37922 1 1  43 THR OG1  O -12.696  -0.740   1.882 1.00 . A A .  43 THR OG1  1 1 
       20 37923 1 1  44 ASN C    C -11.434   4.824   2.980 1.00 . A A .  44 ASN C    1 1 
       20 37924 1 1  44 ASN CA   C -10.823   3.520   3.480 1.00 . A A .  44 ASN CA   1 1 
       20 37925 1 1  44 ASN CB   C  -9.513   3.808   4.214 1.00 . A A .  44 ASN CB   1 1 
       20 37926 1 1  44 ASN CG   C  -9.506   3.256   5.625 1.00 . A A .  44 ASN CG   1 1 
       20 37927 1 1  44 ASN H    H -10.204   2.908   1.547 1.00 . A A .  44 ASN H    1 1 
       20 37928 1 1  44 ASN HA   H -11.513   3.057   4.170 1.00 . A A .  44 ASN HA   1 1 
       20 37929 1 1  44 ASN HB2  H  -8.697   3.359   3.668 1.00 . A A .  44 ASN HB2  1 1 
       20 37930 1 1  44 ASN HB3  H  -9.363   4.877   4.262 1.00 . A A .  44 ASN HB3  1 1 
       20 37931 1 1  44 ASN HD21 H  -7.695   2.486   5.344 1.00 . A A .  44 ASN HD21 1 1 
       20 37932 1 1  44 ASN HD22 H  -8.390   2.218   6.903 1.00 . A A .  44 ASN HD22 1 1 
       20 37933 1 1  44 ASN N    N -10.592   2.579   2.385 1.00 . A A .  44 ASN N    1 1 
       20 37934 1 1  44 ASN ND2  N  -8.421   2.585   5.994 1.00 . A A .  44 ASN ND2  1 1 
       20 37935 1 1  44 ASN O    O -10.817   5.555   2.207 1.00 . A A .  44 ASN O    1 1 
       20 37936 1 1  44 ASN OD1  O -10.466   3.432   6.377 1.00 . A A .  44 ASN OD1  1 1 
       20 37937 1 1  45 ARG C    C -12.795   7.541   3.784 1.00 . A A .  45 ARG C    1 1 
       20 37938 1 1  45 ARG CA   C -13.350   6.327   3.045 1.00 . A A .  45 ARG CA   1 1 
       20 37939 1 1  45 ARG CB   C -14.849   6.189   3.319 1.00 . A A .  45 ARG CB   1 1 
       20 37940 1 1  45 ARG CD   C -16.807   4.675   2.888 1.00 . A A .  45 ARG CD   1 1 
       20 37941 1 1  45 ARG CG   C -15.580   5.345   2.289 1.00 . A A .  45 ARG CG   1 1 
       20 37942 1 1  45 ARG CZ   C -17.980   3.321   1.202 1.00 . A A .  45 ARG CZ   1 1 
       20 37943 1 1  45 ARG H    H -13.083   4.486   4.057 1.00 . A A .  45 ARG H    1 1 
       20 37944 1 1  45 ARG HA   H -13.199   6.468   1.984 1.00 . A A .  45 ARG HA   1 1 
       20 37945 1 1  45 ARG HB2  H -14.984   5.734   4.289 1.00 . A A .  45 ARG HB2  1 1 
       20 37946 1 1  45 ARG HB3  H -15.293   7.174   3.328 1.00 . A A .  45 ARG HB3  1 1 
       20 37947 1 1  45 ARG HD2  H -16.513   3.725   3.307 1.00 . A A .  45 ARG HD2  1 1 
       20 37948 1 1  45 ARG HD3  H -17.200   5.307   3.670 1.00 . A A .  45 ARG HD3  1 1 
       20 37949 1 1  45 ARG HE   H -18.484   5.178   1.726 1.00 . A A .  45 ARG HE   1 1 
       20 37950 1 1  45 ARG HG2  H -15.892   5.979   1.473 1.00 . A A .  45 ARG HG2  1 1 
       20 37951 1 1  45 ARG HG3  H -14.909   4.583   1.919 1.00 . A A .  45 ARG HG3  1 1 
       20 37952 1 1  45 ARG HH11 H -16.399   2.408   2.070 1.00 . A A .  45 ARG HH11 1 1 
       20 37953 1 1  45 ARG HH12 H -17.237   1.469   0.881 1.00 . A A .  45 ARG HH12 1 1 
       20 37954 1 1  45 ARG HH21 H -19.593   3.948   0.160 1.00 . A A .  45 ARG HH21 1 1 
       20 37955 1 1  45 ARG HH22 H -19.052   2.344  -0.206 1.00 . A A .  45 ARG HH22 1 1 
       20 37956 1 1  45 ARG N    N -12.649   5.110   3.437 1.00 . A A .  45 ARG N    1 1 
       20 37957 1 1  45 ARG NE   N -17.850   4.451   1.891 1.00 . A A .  45 ARG NE   1 1 
       20 37958 1 1  45 ARG NH1  N -17.137   2.317   1.401 1.00 . A A .  45 ARG NH1  1 1 
       20 37959 1 1  45 ARG NH2  N -18.955   3.194   0.312 1.00 . A A .  45 ARG NH2  1 1 
       20 37960 1 1  45 ARG O    O -12.373   7.438   4.937 1.00 . A A .  45 ARG O    1 1 
       20 37961 1 1  46 ASN C    C -13.435  10.899   3.975 1.00 . A A .  46 ASN C    1 1 
       20 37962 1 1  46 ASN CA   C -12.298   9.924   3.702 1.00 . A A .  46 ASN CA   1 1 
       20 37963 1 1  46 ASN CB   C -11.267  10.574   2.778 1.00 . A A .  46 ASN CB   1 1 
       20 37964 1 1  46 ASN CG   C -10.350   9.557   2.126 1.00 . A A .  46 ASN CG   1 1 
       20 37965 1 1  46 ASN H    H -13.149   8.700   2.197 1.00 . A A .  46 ASN H    1 1 
       20 37966 1 1  46 ASN HA   H -11.821   9.677   4.637 1.00 . A A .  46 ASN HA   1 1 
       20 37967 1 1  46 ASN HB2  H -11.783  11.115   1.999 1.00 . A A .  46 ASN HB2  1 1 
       20 37968 1 1  46 ASN HB3  H -10.664  11.263   3.350 1.00 . A A .  46 ASN HB3  1 1 
       20 37969 1 1  46 ASN HD21 H  -9.659   9.005   3.907 1.00 . A A .  46 ASN HD21 1 1 
       20 37970 1 1  46 ASN HD22 H  -8.985   8.175   2.549 1.00 . A A .  46 ASN HD22 1 1 
       20 37971 1 1  46 ASN N    N -12.799   8.687   3.112 1.00 . A A .  46 ASN N    1 1 
       20 37972 1 1  46 ASN ND2  N  -9.588   8.840   2.943 1.00 . A A .  46 ASN ND2  1 1 
       20 37973 1 1  46 ASN O    O -14.594  10.626   3.661 1.00 . A A .  46 ASN O    1 1 
       20 37974 1 1  46 ASN OD1  O -10.328   9.417   0.904 1.00 . A A .  46 ASN OD1  1 1 
       20 37975 1 1  47 THR C    C -14.341  13.975   3.696 1.00 . A A .  47 THR C    1 1 
       20 37976 1 1  47 THR CA   C -14.079  13.062   4.890 1.00 . A A .  47 THR CA   1 1 
       20 37977 1 1  47 THR CB   C -13.625  13.920   6.086 1.00 . A A .  47 THR CB   1 1 
       20 37978 1 1  47 THR CG2  C -13.566  13.086   7.357 1.00 . A A .  47 THR CG2  1 1 
       20 37979 1 1  47 THR H    H -12.151  12.191   4.791 1.00 . A A .  47 THR H    1 1 
       20 37980 1 1  47 THR HA   H -14.999  12.565   5.159 1.00 . A A .  47 THR HA   1 1 
       20 37981 1 1  47 THR HB   H -14.339  14.717   6.229 1.00 . A A .  47 THR HB   1 1 
       20 37982 1 1  47 THR HG1  H -12.429  15.428   5.657 1.00 . A A .  47 THR HG1  1 1 
       20 37983 1 1  47 THR HG21 H -14.217  12.229   7.256 1.00 . A A .  47 THR HG21 1 1 
       20 37984 1 1  47 THR HG22 H -12.553  12.752   7.522 1.00 . A A .  47 THR HG22 1 1 
       20 37985 1 1  47 THR HG23 H -13.889  13.686   8.196 1.00 . A A .  47 THR HG23 1 1 
       20 37986 1 1  47 THR N    N -13.093  12.038   4.566 1.00 . A A .  47 THR N    1 1 
       20 37987 1 1  47 THR O    O -15.418  14.560   3.577 1.00 . A A .  47 THR O    1 1 
       20 37988 1 1  47 THR OG1  O -12.337  14.487   5.823 1.00 . A A .  47 THR OG1  1 1 
       20 37989 1 1  48 ASP C    C -14.479  14.345   0.645 1.00 . A A .  48 ASP C    1 1 
       20 37990 1 1  48 ASP CA   C -13.479  14.938   1.634 1.00 . A A .  48 ASP CA   1 1 
       20 37991 1 1  48 ASP CB   C -12.119  15.119   0.958 1.00 . A A .  48 ASP CB   1 1 
       20 37992 1 1  48 ASP CG   C -11.398  13.803   0.740 1.00 . A A .  48 ASP CG   1 1 
       20 37993 1 1  48 ASP H    H -12.516  13.603   2.967 1.00 . A A .  48 ASP H    1 1 
       20 37994 1 1  48 ASP HA   H -13.839  15.904   1.954 1.00 . A A .  48 ASP HA   1 1 
       20 37995 1 1  48 ASP HB2  H -12.262  15.593   0.000 1.00 . A A .  48 ASP HB2  1 1 
       20 37996 1 1  48 ASP HB3  H -11.498  15.750   1.578 1.00 . A A .  48 ASP HB3  1 1 
       20 37997 1 1  48 ASP N    N -13.351  14.094   2.817 1.00 . A A .  48 ASP N    1 1 
       20 37998 1 1  48 ASP O    O -14.920  15.019  -0.287 1.00 . A A .  48 ASP O    1 1 
       20 37999 1 1  48 ASP OD1  O -12.059  12.745   0.805 1.00 . A A .  48 ASP OD1  1 1 
       20 38000 1 1  48 ASP OD2  O -10.172  13.830   0.503 1.00 . A A .  48 ASP OD2  1 1 
       20 38001 1 1  49 GLY C    C -15.167  11.291  -0.814 1.00 . A A .  49 GLY C    1 1 
       20 38002 1 1  49 GLY CA   C -15.788  12.422  -0.017 1.00 . A A .  49 GLY CA   1 1 
       20 38003 1 1  49 GLY H    H -14.455  12.600   1.623 1.00 . A A .  49 GLY H    1 1 
       20 38004 1 1  49 GLY HA2  H -16.192  13.152  -0.703 1.00 . A A .  49 GLY HA2  1 1 
       20 38005 1 1  49 GLY HA3  H -16.593  12.024   0.582 1.00 . A A .  49 GLY HA3  1 1 
       20 38006 1 1  49 GLY N    N -14.837  13.083   0.860 1.00 . A A .  49 GLY N    1 1 
       20 38007 1 1  49 GLY O    O -15.858  10.351  -1.207 1.00 . A A .  49 GLY O    1 1 
       20 38008 1 1  50 SER C    C -12.876   9.127  -0.944 1.00 . A A .  50 SER C    1 1 
       20 38009 1 1  50 SER CA   C -13.158  10.349  -1.812 1.00 . A A .  50 SER CA   1 1 
       20 38010 1 1  50 SER CB   C -11.851  10.898  -2.386 1.00 . A A .  50 SER CB   1 1 
       20 38011 1 1  50 SER H    H -13.364  12.151  -0.714 1.00 . A A .  50 SER H    1 1 
       20 38012 1 1  50 SER HA   H -13.799  10.050  -2.629 1.00 . A A .  50 SER HA   1 1 
       20 38013 1 1  50 SER HB2  H -11.129  10.098  -2.458 1.00 . A A .  50 SER HB2  1 1 
       20 38014 1 1  50 SER HB3  H -12.036  11.305  -3.371 1.00 . A A .  50 SER HB3  1 1 
       20 38015 1 1  50 SER HG   H -10.818  12.537  -2.101 1.00 . A A .  50 SER HG   1 1 
       20 38016 1 1  50 SER N    N -13.861  11.379  -1.054 1.00 . A A .  50 SER N    1 1 
       20 38017 1 1  50 SER O    O -13.367   9.024   0.180 1.00 . A A .  50 SER O    1 1 
       20 38018 1 1  50 SER OG   O -11.317  11.920  -1.563 1.00 . A A .  50 SER OG   1 1 
       20 38019 1 1  51 THR C    C -10.481   6.349  -1.369 1.00 . A A .  51 THR C    1 1 
       20 38020 1 1  51 THR CA   C -11.735   6.980  -0.769 1.00 . A A .  51 THR CA   1 1 
       20 38021 1 1  51 THR CB   C -12.889   5.960  -0.825 1.00 . A A .  51 THR CB   1 1 
       20 38022 1 1  51 THR CG2  C -12.577   4.729   0.013 1.00 . A A .  51 THR CG2  1 1 
       20 38023 1 1  51 THR H    H -11.730   8.350  -2.381 1.00 . A A .  51 THR H    1 1 
       20 38024 1 1  51 THR HA   H -11.548   7.230   0.263 1.00 . A A .  51 THR HA   1 1 
       20 38025 1 1  51 THR HB   H -13.025   5.652  -1.851 1.00 . A A .  51 THR HB   1 1 
       20 38026 1 1  51 THR HG1  H -14.798   5.901  -0.329 1.00 . A A .  51 THR HG1  1 1 
       20 38027 1 1  51 THR HG21 H -11.568   4.403  -0.188 1.00 . A A .  51 THR HG21 1 1 
       20 38028 1 1  51 THR HG22 H -12.674   4.973   1.061 1.00 . A A .  51 THR HG22 1 1 
       20 38029 1 1  51 THR HG23 H -13.269   3.938  -0.237 1.00 . A A .  51 THR HG23 1 1 
       20 38030 1 1  51 THR N    N -12.086   8.204  -1.481 1.00 . A A .  51 THR N    1 1 
       20 38031 1 1  51 THR O    O -10.154   6.594  -2.529 1.00 . A A .  51 THR O    1 1 
       20 38032 1 1  51 THR OG1  O -14.102   6.562  -0.356 1.00 . A A .  51 THR OG1  1 1 
       20 38033 1 1  52 ASP C    C  -8.855   3.377  -1.252 1.00 . A A .  52 ASP C    1 1 
       20 38034 1 1  52 ASP CA   C  -8.580   4.857  -1.053 1.00 . A A .  52 ASP CA   1 1 
       20 38035 1 1  52 ASP CB   C  -7.441   5.052  -0.052 1.00 . A A .  52 ASP CB   1 1 
       20 38036 1 1  52 ASP CG   C  -7.467   6.424   0.593 1.00 . A A .  52 ASP CG   1 1 
       20 38037 1 1  52 ASP H    H -10.093   5.354   0.329 1.00 . A A .  52 ASP H    1 1 
       20 38038 1 1  52 ASP HA   H  -8.298   5.282  -2.001 1.00 . A A .  52 ASP HA   1 1 
       20 38039 1 1  52 ASP HB2  H  -7.521   4.308   0.725 1.00 . A A .  52 ASP HB2  1 1 
       20 38040 1 1  52 ASP HB3  H  -6.497   4.932  -0.563 1.00 . A A .  52 ASP HB3  1 1 
       20 38041 1 1  52 ASP N    N  -9.788   5.530  -0.584 1.00 . A A .  52 ASP N    1 1 
       20 38042 1 1  52 ASP O    O  -8.849   2.600  -0.296 1.00 . A A .  52 ASP O    1 1 
       20 38043 1 1  52 ASP OD1  O  -7.367   7.428  -0.143 1.00 . A A .  52 ASP OD1  1 1 
       20 38044 1 1  52 ASP OD2  O  -7.587   6.494   1.835 1.00 . A A .  52 ASP OD2  1 1 
       20 38045 1 1  53 TYR C    C  -8.203   0.879  -3.389 1.00 . A A .  53 TYR C    1 1 
       20 38046 1 1  53 TYR CA   C  -9.407   1.609  -2.806 1.00 . A A .  53 TYR CA   1 1 
       20 38047 1 1  53 TYR CB   C -10.580   1.502  -3.779 1.00 . A A .  53 TYR CB   1 1 
       20 38048 1 1  53 TYR CD1  C -12.584   1.419  -2.244 1.00 . A A .  53 TYR CD1  1 1 
       20 38049 1 1  53 TYR CD2  C -12.421   3.230  -3.785 1.00 . A A .  53 TYR CD2  1 1 
       20 38050 1 1  53 TYR CE1  C -13.782   1.922  -1.773 1.00 . A A .  53 TYR CE1  1 1 
       20 38051 1 1  53 TYR CE2  C -13.619   3.738  -3.320 1.00 . A A .  53 TYR CE2  1 1 
       20 38052 1 1  53 TYR CG   C -11.884   2.064  -3.255 1.00 . A A .  53 TYR CG   1 1 
       20 38053 1 1  53 TYR CZ   C -14.296   3.081  -2.316 1.00 . A A .  53 TYR CZ   1 1 
       20 38054 1 1  53 TYR H    H  -9.115   3.662  -3.216 1.00 . A A .  53 TYR H    1 1 
       20 38055 1 1  53 TYR HA   H  -9.685   1.124  -1.882 1.00 . A A .  53 TYR HA   1 1 
       20 38056 1 1  53 TYR HB2  H -10.336   2.027  -4.689 1.00 . A A .  53 TYR HB2  1 1 
       20 38057 1 1  53 TYR HB3  H -10.743   0.459  -4.003 1.00 . A A .  53 TYR HB3  1 1 
       20 38058 1 1  53 TYR HD1  H -12.178   0.513  -1.820 1.00 . A A .  53 TYR HD1  1 1 
       20 38059 1 1  53 TYR HD2  H -11.888   3.744  -4.572 1.00 . A A .  53 TYR HD2  1 1 
       20 38060 1 1  53 TYR HE1  H -14.311   1.407  -0.985 1.00 . A A .  53 TYR HE1  1 1 
       20 38061 1 1  53 TYR HE2  H -14.021   4.646  -3.745 1.00 . A A .  53 TYR HE2  1 1 
       20 38062 1 1  53 TYR HH   H -15.543   4.520  -2.053 1.00 . A A .  53 TYR HH   1 1 
       20 38063 1 1  53 TYR N    N  -9.112   2.996  -2.496 1.00 . A A .  53 TYR N    1 1 
       20 38064 1 1  53 TYR O    O  -8.111   0.674  -4.597 1.00 . A A .  53 TYR O    1 1 
       20 38065 1 1  53 TYR OH   O -15.490   3.584  -1.851 1.00 . A A .  53 TYR OH   1 1 
       20 38066 1 1  54 GLY C    C  -4.911  -0.230  -2.103 1.00 . A A .  54 GLY C    1 1 
       20 38067 1 1  54 GLY CA   C  -6.113  -0.228  -3.016 1.00 . A A .  54 GLY CA   1 1 
       20 38068 1 1  54 GLY H    H  -7.403   0.725  -1.582 1.00 . A A .  54 GLY H    1 1 
       20 38069 1 1  54 GLY HA2  H  -5.824   0.205  -3.963 1.00 . A A .  54 GLY HA2  1 1 
       20 38070 1 1  54 GLY HA3  H  -6.401  -1.252  -3.190 1.00 . A A .  54 GLY HA3  1 1 
       20 38071 1 1  54 GLY N    N  -7.276   0.494  -2.527 1.00 . A A .  54 GLY N    1 1 
       20 38072 1 1  54 GLY O    O  -4.849   0.502  -1.115 1.00 . A A .  54 GLY O    1 1 
       20 38073 1 1  55 ILE C    C  -1.871   0.107  -2.000 1.00 . A A .  55 ILE C    1 1 
       20 38074 1 1  55 ILE CA   C  -2.677  -1.159  -1.763 1.00 . A A .  55 ILE CA   1 1 
       20 38075 1 1  55 ILE CB   C  -1.856  -2.374  -2.244 1.00 . A A .  55 ILE CB   1 1 
       20 38076 1 1  55 ILE CD1  C   0.186  -3.800  -1.725 1.00 . A A .  55 ILE CD1  1 1 
       20 38077 1 1  55 ILE CG1  C  -0.663  -2.616  -1.317 1.00 . A A .  55 ILE CG1  1 1 
       20 38078 1 1  55 ILE CG2  C  -1.384  -2.150  -3.674 1.00 . A A .  55 ILE CG2  1 1 
       20 38079 1 1  55 ILE H    H  -4.054  -1.569  -3.309 1.00 . A A .  55 ILE H    1 1 
       20 38080 1 1  55 ILE HA   H  -2.892  -1.267  -0.705 1.00 . A A .  55 ILE HA   1 1 
       20 38081 1 1  55 ILE HB   H  -2.494  -3.249  -2.235 1.00 . A A .  55 ILE HB   1 1 
       20 38082 1 1  55 ILE HD11 H  -0.161  -4.183  -2.674 1.00 . A A .  55 ILE HD11 1 1 
       20 38083 1 1  55 ILE HD12 H   1.216  -3.488  -1.819 1.00 . A A .  55 ILE HD12 1 1 
       20 38084 1 1  55 ILE HD13 H   0.111  -4.573  -0.975 1.00 . A A .  55 ILE HD13 1 1 
       20 38085 1 1  55 ILE HG12 H  -0.032  -1.740  -1.317 1.00 . A A .  55 ILE HG12 1 1 
       20 38086 1 1  55 ILE HG13 H  -1.025  -2.795  -0.316 1.00 . A A .  55 ILE HG13 1 1 
       20 38087 1 1  55 ILE HG21 H  -2.232  -1.918  -4.301 1.00 . A A .  55 ILE HG21 1 1 
       20 38088 1 1  55 ILE HG22 H  -0.685  -1.326  -3.697 1.00 . A A .  55 ILE HG22 1 1 
       20 38089 1 1  55 ILE HG23 H  -0.899  -3.043  -4.038 1.00 . A A .  55 ILE HG23 1 1 
       20 38090 1 1  55 ILE N    N  -3.932  -1.049  -2.487 1.00 . A A .  55 ILE N    1 1 
       20 38091 1 1  55 ILE O    O  -0.964   0.445  -1.240 1.00 . A A .  55 ILE O    1 1 
       20 38092 1 1  56 LEU C    C  -2.628   3.196  -3.323 1.00 . A A .  56 LEU C    1 1 
       20 38093 1 1  56 LEU CA   C  -1.609   2.066  -3.431 1.00 . A A .  56 LEU CA   1 1 
       20 38094 1 1  56 LEU CB   C  -1.041   2.001  -4.860 1.00 . A A .  56 LEU CB   1 1 
       20 38095 1 1  56 LEU CD1  C   1.003   3.201  -3.994 1.00 . A A .  56 LEU CD1  1 1 
       20 38096 1 1  56 LEU CD2  C   1.177   0.826  -4.756 1.00 . A A .  56 LEU CD2  1 1 
       20 38097 1 1  56 LEU CG   C   0.485   2.162  -4.980 1.00 . A A .  56 LEU CG   1 1 
       20 38098 1 1  56 LEU H    H  -2.997   0.492  -3.605 1.00 . A A .  56 LEU H    1 1 
       20 38099 1 1  56 LEU HA   H  -0.806   2.246  -2.734 1.00 . A A .  56 LEU HA   1 1 
       20 38100 1 1  56 LEU HB2  H  -1.312   1.047  -5.286 1.00 . A A .  56 LEU HB2  1 1 
       20 38101 1 1  56 LEU HB3  H  -1.507   2.781  -5.442 1.00 . A A .  56 LEU HB3  1 1 
       20 38102 1 1  56 LEU HD11 H   0.208   3.887  -3.743 1.00 . A A .  56 LEU HD11 1 1 
       20 38103 1 1  56 LEU HD12 H   1.348   2.705  -3.098 1.00 . A A .  56 LEU HD12 1 1 
       20 38104 1 1  56 LEU HD13 H   1.821   3.746  -4.442 1.00 . A A .  56 LEU HD13 1 1 
       20 38105 1 1  56 LEU HD21 H   0.578   0.035  -5.182 1.00 . A A .  56 LEU HD21 1 1 
       20 38106 1 1  56 LEU HD22 H   2.147   0.838  -5.232 1.00 . A A .  56 LEU HD22 1 1 
       20 38107 1 1  56 LEU HD23 H   1.298   0.655  -3.696 1.00 . A A .  56 LEU HD23 1 1 
       20 38108 1 1  56 LEU HG   H   0.734   2.505  -5.981 1.00 . A A .  56 LEU HG   1 1 
       20 38109 1 1  56 LEU N    N  -2.246   0.814  -3.064 1.00 . A A .  56 LEU N    1 1 
       20 38110 1 1  56 LEU O    O  -2.351   4.334  -3.698 1.00 . A A .  56 LEU O    1 1 
       20 38111 1 1  57 GLN C    C  -5.482   4.301  -3.940 1.00 . A A .  57 GLN C    1 1 
       20 38112 1 1  57 GLN CA   C  -4.894   3.832  -2.611 1.00 . A A .  57 GLN CA   1 1 
       20 38113 1 1  57 GLN CB   C  -4.396   5.041  -1.813 1.00 . A A .  57 GLN CB   1 1 
       20 38114 1 1  57 GLN CD   C  -4.226   5.891   0.558 1.00 . A A .  57 GLN CD   1 1 
       20 38115 1 1  57 GLN CG   C  -4.025   4.714  -0.378 1.00 . A A .  57 GLN CG   1 1 
       20 38116 1 1  57 GLN H    H  -3.976   1.942  -2.507 1.00 . A A .  57 GLN H    1 1 
       20 38117 1 1  57 GLN HA   H  -5.673   3.346  -2.045 1.00 . A A .  57 GLN HA   1 1 
       20 38118 1 1  57 GLN HB2  H  -3.524   5.447  -2.304 1.00 . A A .  57 GLN HB2  1 1 
       20 38119 1 1  57 GLN HB3  H  -5.172   5.793  -1.800 1.00 . A A .  57 GLN HB3  1 1 
       20 38120 1 1  57 GLN HE21 H  -5.051   4.700   1.919 1.00 . A A .  57 GLN HE21 1 1 
       20 38121 1 1  57 GLN HE22 H  -4.937   6.369   2.351 1.00 . A A .  57 GLN HE22 1 1 
       20 38122 1 1  57 GLN HG2  H  -4.640   3.895  -0.038 1.00 . A A .  57 GLN HG2  1 1 
       20 38123 1 1  57 GLN HG3  H  -2.986   4.421  -0.345 1.00 . A A .  57 GLN HG3  1 1 
       20 38124 1 1  57 GLN N    N  -3.814   2.864  -2.796 1.00 . A A .  57 GLN N    1 1 
       20 38125 1 1  57 GLN NE2  N  -4.795   5.627   1.728 1.00 . A A .  57 GLN NE2  1 1 
       20 38126 1 1  57 GLN O    O  -5.239   5.433  -4.360 1.00 . A A .  57 GLN O    1 1 
       20 38127 1 1  57 GLN OE1  O  -3.872   7.024   0.232 1.00 . A A .  57 GLN OE1  1 1 
       20 38128 1 1  58 ILE C    C  -8.162   4.561  -5.631 1.00 . A A .  58 ILE C    1 1 
       20 38129 1 1  58 ILE CA   C  -6.860   3.821  -5.873 1.00 . A A .  58 ILE CA   1 1 
       20 38130 1 1  58 ILE CB   C  -7.121   2.596  -6.769 1.00 . A A .  58 ILE CB   1 1 
       20 38131 1 1  58 ILE CD1  C  -4.588   2.300  -6.929 1.00 . A A .  58 ILE CD1  1 1 
       20 38132 1 1  58 ILE CG1  C  -5.931   1.631  -6.713 1.00 . A A .  58 ILE CG1  1 1 
       20 38133 1 1  58 ILE CG2  C  -7.389   3.033  -8.201 1.00 . A A .  58 ILE CG2  1 1 
       20 38134 1 1  58 ILE H    H  -6.437   2.541  -4.251 1.00 . A A .  58 ILE H    1 1 
       20 38135 1 1  58 ILE HA   H  -6.172   4.480  -6.385 1.00 . A A .  58 ILE HA   1 1 
       20 38136 1 1  58 ILE HB   H  -8.001   2.090  -6.403 1.00 . A A .  58 ILE HB   1 1 
       20 38137 1 1  58 ILE HD11 H  -4.742   3.311  -7.278 1.00 . A A .  58 ILE HD11 1 1 
       20 38138 1 1  58 ILE HD12 H  -4.043   2.322  -5.996 1.00 . A A .  58 ILE HD12 1 1 
       20 38139 1 1  58 ILE HD13 H  -4.023   1.746  -7.663 1.00 . A A .  58 ILE HD13 1 1 
       20 38140 1 1  58 ILE HG12 H  -5.909   1.153  -5.745 1.00 . A A .  58 ILE HG12 1 1 
       20 38141 1 1  58 ILE HG13 H  -6.052   0.878  -7.478 1.00 . A A .  58 ILE HG13 1 1 
       20 38142 1 1  58 ILE HG21 H  -6.678   3.794  -8.485 1.00 . A A .  58 ILE HG21 1 1 
       20 38143 1 1  58 ILE HG22 H  -7.289   2.184  -8.862 1.00 . A A .  58 ILE HG22 1 1 
       20 38144 1 1  58 ILE HG23 H  -8.390   3.431  -8.274 1.00 . A A .  58 ILE HG23 1 1 
       20 38145 1 1  58 ILE N    N  -6.263   3.442  -4.607 1.00 . A A .  58 ILE N    1 1 
       20 38146 1 1  58 ILE O    O  -9.221   3.948  -5.503 1.00 . A A .  58 ILE O    1 1 
       20 38147 1 1  59 ASN C    C -10.226   6.566  -6.486 1.00 . A A .  59 ASN C    1 1 
       20 38148 1 1  59 ASN CA   C  -9.249   6.704  -5.333 1.00 . A A .  59 ASN CA   1 1 
       20 38149 1 1  59 ASN CB   C  -8.846   8.169  -5.157 1.00 . A A .  59 ASN CB   1 1 
       20 38150 1 1  59 ASN CG   C -10.038   9.077  -4.918 1.00 . A A .  59 ASN CG   1 1 
       20 38151 1 1  59 ASN H    H  -7.208   6.324  -5.676 1.00 . A A .  59 ASN H    1 1 
       20 38152 1 1  59 ASN HA   H  -9.725   6.357  -4.427 1.00 . A A .  59 ASN HA   1 1 
       20 38153 1 1  59 ASN HB2  H  -8.180   8.252  -4.311 1.00 . A A .  59 ASN HB2  1 1 
       20 38154 1 1  59 ASN HB3  H  -8.333   8.503  -6.048 1.00 . A A .  59 ASN HB3  1 1 
       20 38155 1 1  59 ASN HD21 H -11.065   7.572  -4.120 1.00 . A A .  59 ASN HD21 1 1 
       20 38156 1 1  59 ASN HD22 H -11.887   9.089  -4.187 1.00 . A A .  59 ASN HD22 1 1 
       20 38157 1 1  59 ASN N    N  -8.077   5.883  -5.564 1.00 . A A .  59 ASN N    1 1 
       20 38158 1 1  59 ASN ND2  N -11.104   8.523  -4.351 1.00 . A A .  59 ASN ND2  1 1 
       20 38159 1 1  59 ASN O    O -10.073   7.214  -7.518 1.00 . A A .  59 ASN O    1 1 
       20 38160 1 1  59 ASN OD1  O -10.000  10.264  -5.238 1.00 . A A .  59 ASN OD1  1 1 
       20 38161 1 1  60 SER C    C -12.988   6.790  -7.678 1.00 . A A .  60 SER C    1 1 
       20 38162 1 1  60 SER CA   C -12.239   5.500  -7.339 1.00 . A A .  60 SER CA   1 1 
       20 38163 1 1  60 SER CB   C -13.232   4.428  -6.890 1.00 . A A .  60 SER CB   1 1 
       20 38164 1 1  60 SER H    H -11.304   5.226  -5.458 1.00 . A A .  60 SER H    1 1 
       20 38165 1 1  60 SER HA   H -11.729   5.153  -8.226 1.00 . A A .  60 SER HA   1 1 
       20 38166 1 1  60 SER HB2  H -13.674   3.964  -7.759 1.00 . A A .  60 SER HB2  1 1 
       20 38167 1 1  60 SER HB3  H -12.713   3.680  -6.307 1.00 . A A .  60 SER HB3  1 1 
       20 38168 1 1  60 SER HG   H -14.880   5.463  -6.664 1.00 . A A .  60 SER HG   1 1 
       20 38169 1 1  60 SER N    N -11.230   5.719  -6.306 1.00 . A A .  60 SER N    1 1 
       20 38170 1 1  60 SER O    O -13.806   6.816  -8.597 1.00 . A A .  60 SER O    1 1 
       20 38171 1 1  60 SER OG   O -14.264   4.989  -6.099 1.00 . A A .  60 SER OG   1 1 
       20 38172 1 1  61 ARG C    C -12.545   9.993  -8.152 1.00 . A A .  61 ARG C    1 1 
       20 38173 1 1  61 ARG CA   C -13.354   9.148  -7.173 1.00 . A A .  61 ARG CA   1 1 
       20 38174 1 1  61 ARG CB   C -13.532   9.904  -5.855 1.00 . A A .  61 ARG CB   1 1 
       20 38175 1 1  61 ARG CD   C -14.036  12.365  -5.843 1.00 . A A .  61 ARG CD   1 1 
       20 38176 1 1  61 ARG CG   C -14.621  10.963  -5.903 1.00 . A A .  61 ARG CG   1 1 
       20 38177 1 1  61 ARG CZ   C -15.215  14.493  -5.474 1.00 . A A .  61 ARG CZ   1 1 
       20 38178 1 1  61 ARG H    H -12.038   7.787  -6.220 1.00 . A A .  61 ARG H    1 1 
       20 38179 1 1  61 ARG HA   H -14.327   8.957  -7.604 1.00 . A A .  61 ARG HA   1 1 
       20 38180 1 1  61 ARG HB2  H -13.784   9.196  -5.079 1.00 . A A .  61 ARG HB2  1 1 
       20 38181 1 1  61 ARG HB3  H -12.600  10.387  -5.601 1.00 . A A .  61 ARG HB3  1 1 
       20 38182 1 1  61 ARG HD2  H -13.059  12.315  -5.389 1.00 . A A .  61 ARG HD2  1 1 
       20 38183 1 1  61 ARG HD3  H -13.945  12.746  -6.850 1.00 . A A .  61 ARG HD3  1 1 
       20 38184 1 1  61 ARG HE   H -15.197  12.961  -4.197 1.00 . A A .  61 ARG HE   1 1 
       20 38185 1 1  61 ARG HG2  H -15.175  10.855  -6.824 1.00 . A A .  61 ARG HG2  1 1 
       20 38186 1 1  61 ARG HG3  H -15.284  10.823  -5.063 1.00 . A A .  61 ARG HG3  1 1 
       20 38187 1 1  61 ARG HH11 H -14.216  14.373  -7.226 1.00 . A A .  61 ARG HH11 1 1 
       20 38188 1 1  61 ARG HH12 H -15.052  15.864  -6.950 1.00 . A A .  61 ARG HH12 1 1 
       20 38189 1 1  61 ARG HH21 H -16.301  14.921  -3.824 1.00 . A A .  61 ARG HH21 1 1 
       20 38190 1 1  61 ARG HH22 H -16.237  16.176  -5.016 1.00 . A A .  61 ARG HH22 1 1 
       20 38191 1 1  61 ARG N    N -12.704   7.862  -6.938 1.00 . A A .  61 ARG N    1 1 
       20 38192 1 1  61 ARG NE   N -14.874  13.274  -5.066 1.00 . A A .  61 ARG NE   1 1 
       20 38193 1 1  61 ARG NH1  N -14.793  14.947  -6.647 1.00 . A A .  61 ARG NH1  1 1 
       20 38194 1 1  61 ARG NH2  N -15.981  15.259  -4.709 1.00 . A A .  61 ARG NH2  1 1 
       20 38195 1 1  61 ARG O    O -13.097  10.572  -9.089 1.00 . A A .  61 ARG O    1 1 
       20 38196 1 1  62 TRP C    C  -9.778   9.951  -9.904 1.00 . A A .  62 TRP C    1 1 
       20 38197 1 1  62 TRP CA   C -10.353  10.832  -8.801 1.00 . A A .  62 TRP CA   1 1 
       20 38198 1 1  62 TRP CB   C  -9.218  11.458  -7.987 1.00 . A A .  62 TRP CB   1 1 
       20 38199 1 1  62 TRP CD1  C -10.181  13.756  -7.389 1.00 . A A .  62 TRP CD1  1 1 
       20 38200 1 1  62 TRP CD2  C  -8.300  13.834  -8.599 1.00 . A A .  62 TRP CD2  1 1 
       20 38201 1 1  62 TRP CE2  C  -8.721  15.152  -8.340 1.00 . A A .  62 TRP CE2  1 1 
       20 38202 1 1  62 TRP CE3  C  -7.135  13.635  -9.346 1.00 . A A .  62 TRP CE3  1 1 
       20 38203 1 1  62 TRP CG   C  -9.247  12.956  -7.982 1.00 . A A .  62 TRP CG   1 1 
       20 38204 1 1  62 TRP CH2  C  -6.883  16.038  -9.528 1.00 . A A .  62 TRP CH2  1 1 
       20 38205 1 1  62 TRP CZ2  C  -8.019  16.263  -8.801 1.00 . A A .  62 TRP CZ2  1 1 
       20 38206 1 1  62 TRP CZ3  C  -6.439  14.738  -9.803 1.00 . A A .  62 TRP CZ3  1 1 
       20 38207 1 1  62 TRP H    H -10.854   9.576  -7.171 1.00 . A A .  62 TRP H    1 1 
       20 38208 1 1  62 TRP HA   H -10.938  11.620  -9.253 1.00 . A A .  62 TRP HA   1 1 
       20 38209 1 1  62 TRP HB2  H  -9.288  11.120  -6.965 1.00 . A A .  62 TRP HB2  1 1 
       20 38210 1 1  62 TRP HB3  H  -8.272  11.143  -8.402 1.00 . A A .  62 TRP HB3  1 1 
       20 38211 1 1  62 TRP HD1  H -11.034  13.389  -6.837 1.00 . A A .  62 TRP HD1  1 1 
       20 38212 1 1  62 TRP HE1  H -10.391  15.843  -7.272 1.00 . A A .  62 TRP HE1  1 1 
       20 38213 1 1  62 TRP HE3  H  -6.777  12.640  -9.567 1.00 . A A .  62 TRP HE3  1 1 
       20 38214 1 1  62 TRP HH2  H  -6.308  16.870  -9.906 1.00 . A A .  62 TRP HH2  1 1 
       20 38215 1 1  62 TRP HZ2  H  -8.348  17.271  -8.597 1.00 . A A .  62 TRP HZ2  1 1 
       20 38216 1 1  62 TRP HZ3  H  -5.537  14.603 -10.381 1.00 . A A .  62 TRP HZ3  1 1 
       20 38217 1 1  62 TRP N    N -11.236  10.060  -7.932 1.00 . A A .  62 TRP N    1 1 
       20 38218 1 1  62 TRP NE1  N  -9.872  15.078  -7.599 1.00 . A A .  62 TRP NE1  1 1 
       20 38219 1 1  62 TRP O    O  -9.202  10.446 -10.873 1.00 . A A .  62 TRP O    1 1 
       20 38220 1 1  63 TRP C    C -10.470   6.555 -10.926 1.00 . A A .  63 TRP C    1 1 
       20 38221 1 1  63 TRP CA   C  -9.460   7.677 -10.730 1.00 . A A .  63 TRP CA   1 1 
       20 38222 1 1  63 TRP CB   C  -8.130   7.060 -10.278 1.00 . A A .  63 TRP CB   1 1 
       20 38223 1 1  63 TRP CD1  C  -6.499   8.227  -8.678 1.00 . A A .  63 TRP CD1  1 1 
       20 38224 1 1  63 TRP CD2  C  -6.488   9.019 -10.766 1.00 . A A .  63 TRP CD2  1 1 
       20 38225 1 1  63 TRP CE2  C  -5.549   9.744 -10.013 1.00 . A A .  63 TRP CE2  1 1 
       20 38226 1 1  63 TRP CE3  C  -6.666   9.332 -12.107 1.00 . A A .  63 TRP CE3  1 1 
       20 38227 1 1  63 TRP CG   C  -7.083   8.059  -9.901 1.00 . A A .  63 TRP CG   1 1 
       20 38228 1 1  63 TRP CH2  C  -4.984  11.057 -11.894 1.00 . A A .  63 TRP CH2  1 1 
       20 38229 1 1  63 TRP CZ2  C  -4.785  10.768 -10.569 1.00 . A A .  63 TRP CZ2  1 1 
       20 38230 1 1  63 TRP CZ3  C  -5.918  10.344 -12.660 1.00 . A A .  63 TRP CZ3  1 1 
       20 38231 1 1  63 TRP H    H -10.425   8.313  -8.962 1.00 . A A .  63 TRP H    1 1 
       20 38232 1 1  63 TRP HA   H  -9.315   8.194 -11.670 1.00 . A A .  63 TRP HA   1 1 
       20 38233 1 1  63 TRP HB2  H  -8.308   6.428  -9.424 1.00 . A A .  63 TRP HB2  1 1 
       20 38234 1 1  63 TRP HB3  H  -7.736   6.457 -11.087 1.00 . A A .  63 TRP HB3  1 1 
       20 38235 1 1  63 TRP HD1  H  -6.740   7.644  -7.801 1.00 . A A .  63 TRP HD1  1 1 
       20 38236 1 1  63 TRP HE1  H  -5.018   9.553  -7.992 1.00 . A A .  63 TRP HE1  1 1 
       20 38237 1 1  63 TRP HE3  H  -7.377   8.794 -12.715 1.00 . A A .  63 TRP HE3  1 1 
       20 38238 1 1  63 TRP HH2  H  -4.419  11.845 -12.369 1.00 . A A .  63 TRP HH2  1 1 
       20 38239 1 1  63 TRP HZ2  H  -4.060  11.322  -9.989 1.00 . A A .  63 TRP HZ2  1 1 
       20 38240 1 1  63 TRP HZ3  H  -6.062  10.600 -13.699 1.00 . A A .  63 TRP HZ3  1 1 
       20 38241 1 1  63 TRP N    N  -9.950   8.642  -9.750 1.00 . A A .  63 TRP N    1 1 
       20 38242 1 1  63 TRP NE1  N  -5.570   9.241  -8.738 1.00 . A A .  63 TRP NE1  1 1 
       20 38243 1 1  63 TRP O    O -11.261   6.265 -10.033 1.00 . A A .  63 TRP O    1 1 
       20 38244 1 1  64 CYS C    C -12.735   5.004 -12.142 1.00 . A A .  64 CYS C    1 1 
       20 38245 1 1  64 CYS CA   C -11.254   4.768 -12.426 1.00 . A A .  64 CYS CA   1 1 
       20 38246 1 1  64 CYS CB   C -10.782   3.511 -11.685 1.00 . A A .  64 CYS CB   1 1 
       20 38247 1 1  64 CYS H    H  -9.699   6.166 -12.725 1.00 . A A .  64 CYS H    1 1 
       20 38248 1 1  64 CYS HA   H -11.145   4.603 -13.485 1.00 . A A .  64 CYS HA   1 1 
       20 38249 1 1  64 CYS HB2  H -11.054   2.641 -12.262 1.00 . A A .  64 CYS HB2  1 1 
       20 38250 1 1  64 CYS HB3  H  -9.708   3.546 -11.584 1.00 . A A .  64 CYS HB3  1 1 
       20 38251 1 1  64 CYS N    N -10.393   5.903 -12.084 1.00 . A A .  64 CYS N    1 1 
       20 38252 1 1  64 CYS O    O -13.114   5.712 -11.212 1.00 . A A .  64 CYS O    1 1 
       20 38253 1 1  64 CYS SG   S -11.491   3.303 -10.014 1.00 . A A .  64 CYS SG   1 1 
       20 38254 1 1  65 ASN C    C -15.567   3.318 -12.006 1.00 . A A .  65 ASN C    1 1 
       20 38255 1 1  65 ASN CA   C -15.020   4.496 -12.807 1.00 . A A .  65 ASN CA   1 1 
       20 38256 1 1  65 ASN CB   C -15.699   4.555 -14.177 1.00 . A A .  65 ASN CB   1 1 
       20 38257 1 1  65 ASN CG   C -17.000   5.333 -14.144 1.00 . A A .  65 ASN CG   1 1 
       20 38258 1 1  65 ASN H    H -13.216   3.824 -13.690 1.00 . A A .  65 ASN H    1 1 
       20 38259 1 1  65 ASN HA   H -15.226   5.409 -12.271 1.00 . A A .  65 ASN HA   1 1 
       20 38260 1 1  65 ASN HB2  H -15.035   5.034 -14.881 1.00 . A A .  65 ASN HB2  1 1 
       20 38261 1 1  65 ASN HB3  H -15.910   3.551 -14.512 1.00 . A A .  65 ASN HB3  1 1 
       20 38262 1 1  65 ASN HD21 H -16.364   6.509 -15.615 1.00 . A A .  65 ASN HD21 1 1 
       20 38263 1 1  65 ASN HD22 H -17.946   6.852 -15.011 1.00 . A A .  65 ASN HD22 1 1 
       20 38264 1 1  65 ASN N    N -13.575   4.379 -12.961 1.00 . A A .  65 ASN N    1 1 
       20 38265 1 1  65 ASN ND2  N -17.115   6.332 -15.010 1.00 . A A .  65 ASN ND2  1 1 
       20 38266 1 1  65 ASN O    O -15.683   2.205 -12.520 1.00 . A A .  65 ASN O    1 1 
       20 38267 1 1  65 ASN OD1  O -17.893   5.039 -13.348 1.00 . A A .  65 ASN OD1  1 1 
       20 38268 1 1  66 ASP C    C -17.943   2.484  -9.915 1.00 . A A .  66 ASP C    1 1 
       20 38269 1 1  66 ASP CA   C -16.419   2.529  -9.865 1.00 . A A .  66 ASP CA   1 1 
       20 38270 1 1  66 ASP CB   C -15.953   2.762  -8.426 1.00 . A A .  66 ASP CB   1 1 
       20 38271 1 1  66 ASP CG   C -16.547   4.019  -7.822 1.00 . A A .  66 ASP CG   1 1 
       20 38272 1 1  66 ASP H    H -15.772   4.477 -10.393 1.00 . A A .  66 ASP H    1 1 
       20 38273 1 1  66 ASP HA   H -16.032   1.581 -10.209 1.00 . A A .  66 ASP HA   1 1 
       20 38274 1 1  66 ASP HB2  H -16.246   1.919  -7.819 1.00 . A A .  66 ASP HB2  1 1 
       20 38275 1 1  66 ASP HB3  H -14.876   2.852  -8.414 1.00 . A A .  66 ASP HB3  1 1 
       20 38276 1 1  66 ASP N    N -15.892   3.570 -10.742 1.00 . A A .  66 ASP N    1 1 
       20 38277 1 1  66 ASP O    O -18.553   1.460  -9.607 1.00 . A A .  66 ASP O    1 1 
       20 38278 1 1  66 ASP OD1  O -16.790   4.984  -8.577 1.00 . A A .  66 ASP OD1  1 1 
       20 38279 1 1  66 ASP OD2  O -16.768   4.039  -6.593 1.00 . A A .  66 ASP OD2  1 1 
       20 38280 1 1  67 GLY C    C -20.642   3.918  -9.029 1.00 . A A .  67 GLY C    1 1 
       20 38281 1 1  67 GLY CA   C -19.998   3.667 -10.380 1.00 . A A .  67 GLY CA   1 1 
       20 38282 1 1  67 GLY H    H -18.012   4.386 -10.532 1.00 . A A .  67 GLY H    1 1 
       20 38283 1 1  67 GLY HA2  H -20.370   2.732 -10.774 1.00 . A A .  67 GLY HA2  1 1 
       20 38284 1 1  67 GLY HA3  H -20.276   4.465 -11.053 1.00 . A A .  67 GLY HA3  1 1 
       20 38285 1 1  67 GLY N    N -18.551   3.601 -10.301 1.00 . A A .  67 GLY N    1 1 
       20 38286 1 1  67 GLY O    O -21.817   4.274  -8.951 1.00 . A A .  67 GLY O    1 1 
       20 38287 1 1  68 ARG C    C -20.264   5.424  -6.231 1.00 . A A .  68 ARG C    1 1 
       20 38288 1 1  68 ARG CA   C -20.364   3.951  -6.610 1.00 . A A .  68 ARG CA   1 1 
       20 38289 1 1  68 ARG CB   C -19.577   3.099  -5.612 1.00 . A A .  68 ARG CB   1 1 
       20 38290 1 1  68 ARG CD   C -19.634   0.778  -4.651 1.00 . A A .  68 ARG CD   1 1 
       20 38291 1 1  68 ARG CG   C -19.613   1.611  -5.922 1.00 . A A .  68 ARG CG   1 1 
       20 38292 1 1  68 ARG CZ   C -20.962  -1.279  -4.400 1.00 . A A .  68 ARG CZ   1 1 
       20 38293 1 1  68 ARG H    H -18.936   3.457  -8.093 1.00 . A A .  68 ARG H    1 1 
       20 38294 1 1  68 ARG HA   H -21.401   3.655  -6.587 1.00 . A A .  68 ARG HA   1 1 
       20 38295 1 1  68 ARG HB2  H -18.546   3.421  -5.614 1.00 . A A .  68 ARG HB2  1 1 
       20 38296 1 1  68 ARG HB3  H -19.989   3.249  -4.625 1.00 . A A .  68 ARG HB3  1 1 
       20 38297 1 1  68 ARG HD2  H -18.668   0.847  -4.174 1.00 . A A .  68 ARG HD2  1 1 
       20 38298 1 1  68 ARG HD3  H -20.391   1.174  -3.990 1.00 . A A .  68 ARG HD3  1 1 
       20 38299 1 1  68 ARG HE   H -19.324  -1.108  -5.526 1.00 . A A .  68 ARG HE   1 1 
       20 38300 1 1  68 ARG HG2  H -20.500   1.394  -6.498 1.00 . A A .  68 ARG HG2  1 1 
       20 38301 1 1  68 ARG HG3  H -18.735   1.353  -6.498 1.00 . A A .  68 ARG HG3  1 1 
       20 38302 1 1  68 ARG HH11 H -21.652   0.309  -3.354 1.00 . A A .  68 ARG HH11 1 1 
       20 38303 1 1  68 ARG HH12 H -22.576  -1.148  -3.189 1.00 . A A .  68 ARG HH12 1 1 
       20 38304 1 1  68 ARG HH21 H -20.534  -3.029  -5.314 1.00 . A A .  68 ARG HH21 1 1 
       20 38305 1 1  68 ARG HH22 H -21.940  -3.045  -4.303 1.00 . A A .  68 ARG HH22 1 1 
       20 38306 1 1  68 ARG N    N -19.866   3.737  -7.965 1.00 . A A .  68 ARG N    1 1 
       20 38307 1 1  68 ARG NE   N -19.928  -0.626  -4.923 1.00 . A A .  68 ARG NE   1 1 
       20 38308 1 1  68 ARG NH1  N -21.799  -0.655  -3.581 1.00 . A A .  68 ARG NH1  1 1 
       20 38309 1 1  68 ARG NH2  N -21.162  -2.555  -4.697 1.00 . A A .  68 ARG NH2  1 1 
       20 38310 1 1  68 ARG O    O -20.588   5.814  -5.110 1.00 . A A .  68 ARG O    1 1 
       20 38311 1 1  69 THR C    C -20.655   8.448  -7.836 1.00 . A A .  69 THR C    1 1 
       20 38312 1 1  69 THR CA   C -19.670   7.671  -6.965 1.00 . A A .  69 THR CA   1 1 
       20 38313 1 1  69 THR CB   C -18.236   8.140  -7.281 1.00 . A A .  69 THR CB   1 1 
       20 38314 1 1  69 THR CG2  C -17.861   9.355  -6.447 1.00 . A A .  69 THR CG2  1 1 
       20 38315 1 1  69 THR H    H -19.577   5.863  -8.056 1.00 . A A .  69 THR H    1 1 
       20 38316 1 1  69 THR HA   H -19.877   7.877  -5.925 1.00 . A A .  69 THR HA   1 1 
       20 38317 1 1  69 THR HB   H -18.184   8.411  -8.326 1.00 . A A .  69 THR HB   1 1 
       20 38318 1 1  69 THR HG1  H -16.736   7.324  -6.294 1.00 . A A .  69 THR HG1  1 1 
       20 38319 1 1  69 THR HG21 H -17.971   9.119  -5.398 1.00 . A A .  69 THR HG21 1 1 
       20 38320 1 1  69 THR HG22 H -16.836   9.628  -6.648 1.00 . A A .  69 THR HG22 1 1 
       20 38321 1 1  69 THR HG23 H -18.509  10.180  -6.700 1.00 . A A .  69 THR HG23 1 1 
       20 38322 1 1  69 THR N    N -19.814   6.238  -7.182 1.00 . A A .  69 THR N    1 1 
       20 38323 1 1  69 THR O    O -20.887   8.085  -8.990 1.00 . A A .  69 THR O    1 1 
       20 38324 1 1  69 THR OG1  O -17.306   7.080  -7.026 1.00 . A A .  69 THR OG1  1 1 
       20 38325 1 1  70 PRO C    C -21.747  10.700  -9.438 1.00 . A A .  70 PRO C    1 1 
       20 38326 1 1  70 PRO CA   C -22.222  10.346  -8.032 1.00 . A A .  70 PRO CA   1 1 
       20 38327 1 1  70 PRO CB   C -22.337  11.604  -7.173 1.00 . A A .  70 PRO CB   1 1 
       20 38328 1 1  70 PRO CD   C -21.047  10.025  -5.920 1.00 . A A .  70 PRO CD   1 1 
       20 38329 1 1  70 PRO CG   C -22.052  11.138  -5.789 1.00 . A A .  70 PRO CG   1 1 
       20 38330 1 1  70 PRO HA   H -23.186   9.861  -8.092 1.00 . A A .  70 PRO HA   1 1 
       20 38331 1 1  70 PRO HB2  H -21.613  12.335  -7.502 1.00 . A A .  70 PRO HB2  1 1 
       20 38332 1 1  70 PRO HB3  H -23.333  12.012  -7.255 1.00 . A A .  70 PRO HB3  1 1 
       20 38333 1 1  70 PRO HD2  H -20.043  10.407  -5.800 1.00 . A A .  70 PRO HD2  1 1 
       20 38334 1 1  70 PRO HD3  H -21.245   9.249  -5.195 1.00 . A A .  70 PRO HD3  1 1 
       20 38335 1 1  70 PRO HG2  H -21.639  11.948  -5.206 1.00 . A A .  70 PRO HG2  1 1 
       20 38336 1 1  70 PRO HG3  H -22.959  10.770  -5.331 1.00 . A A .  70 PRO HG3  1 1 
       20 38337 1 1  70 PRO N    N -21.256   9.525  -7.295 1.00 . A A .  70 PRO N    1 1 
       20 38338 1 1  70 PRO O    O -22.552  11.021 -10.312 1.00 . A A .  70 PRO O    1 1 
       20 38339 1 1  71 GLY C    C -18.501  10.369 -11.170 1.00 . A A .  71 GLY C    1 1 
       20 38340 1 1  71 GLY CA   C -19.885  10.955 -10.958 1.00 . A A .  71 GLY CA   1 1 
       20 38341 1 1  71 GLY H    H -19.839  10.375  -8.922 1.00 . A A .  71 GLY H    1 1 
       20 38342 1 1  71 GLY HA2  H -19.826  12.029 -11.060 1.00 . A A .  71 GLY HA2  1 1 
       20 38343 1 1  71 GLY HA3  H -20.546  10.568 -11.719 1.00 . A A .  71 GLY HA3  1 1 
       20 38344 1 1  71 GLY N    N -20.435  10.638  -9.654 1.00 . A A .  71 GLY N    1 1 
       20 38345 1 1  71 GLY O    O -18.314   9.505 -12.027 1.00 . A A .  71 GLY O    1 1 
       20 38346 1 1  72 SER C    C -15.515  10.930 -11.795 1.00 . A A .  72 SER C    1 1 
       20 38347 1 1  72 SER CA   C -16.144  10.405 -10.507 1.00 . A A .  72 SER CA   1 1 
       20 38348 1 1  72 SER CB   C -16.067   8.875 -10.467 1.00 . A A .  72 SER CB   1 1 
       20 38349 1 1  72 SER H    H -17.754  11.565  -9.755 1.00 . A A .  72 SER H    1 1 
       20 38350 1 1  72 SER HA   H -15.598  10.806  -9.664 1.00 . A A .  72 SER HA   1 1 
       20 38351 1 1  72 SER HB2  H -16.061   8.544  -9.439 1.00 . A A .  72 SER HB2  1 1 
       20 38352 1 1  72 SER HB3  H -16.925   8.459 -10.974 1.00 . A A .  72 SER HB3  1 1 
       20 38353 1 1  72 SER HG   H -14.471   7.743 -10.550 1.00 . A A .  72 SER HG   1 1 
       20 38354 1 1  72 SER N    N -17.530  10.861 -10.399 1.00 . A A .  72 SER N    1 1 
       20 38355 1 1  72 SER O    O -16.199  11.098 -12.805 1.00 . A A .  72 SER O    1 1 
       20 38356 1 1  72 SER OG   O -14.889   8.407 -11.102 1.00 . A A .  72 SER OG   1 1 
       20 38357 1 1  73 ARG C    C -13.311  10.656 -13.983 1.00 . A A .  73 ARG C    1 1 
       20 38358 1 1  73 ARG CA   C -13.505  11.726 -12.913 1.00 . A A .  73 ARG CA   1 1 
       20 38359 1 1  73 ARG CB   C -12.146  12.288 -12.492 1.00 . A A .  73 ARG CB   1 1 
       20 38360 1 1  73 ARG CD   C -11.396  14.526 -11.628 1.00 . A A .  73 ARG CD   1 1 
       20 38361 1 1  73 ARG CG   C -12.228  13.286 -11.347 1.00 . A A .  73 ARG CG   1 1 
       20 38362 1 1  73 ARG CZ   C -11.350  16.744 -10.564 1.00 . A A .  73 ARG CZ   1 1 
       20 38363 1 1  73 ARG H    H -13.722  11.060 -10.917 1.00 . A A .  73 ARG H    1 1 
       20 38364 1 1  73 ARG HA   H -14.098  12.527 -13.329 1.00 . A A .  73 ARG HA   1 1 
       20 38365 1 1  73 ARG HB2  H -11.511  11.471 -12.183 1.00 . A A .  73 ARG HB2  1 1 
       20 38366 1 1  73 ARG HB3  H -11.694  12.783 -13.339 1.00 . A A .  73 ARG HB3  1 1 
       20 38367 1 1  73 ARG HD2  H -10.394  14.221 -11.888 1.00 . A A .  73 ARG HD2  1 1 
       20 38368 1 1  73 ARG HD3  H -11.836  15.058 -12.459 1.00 . A A .  73 ARG HD3  1 1 
       20 38369 1 1  73 ARG HE   H -11.283  15.007  -9.585 1.00 . A A .  73 ARG HE   1 1 
       20 38370 1 1  73 ARG HG2  H -13.259  13.579 -11.211 1.00 . A A .  73 ARG HG2  1 1 
       20 38371 1 1  73 ARG HG3  H -11.864  12.815 -10.445 1.00 . A A .  73 ARG HG3  1 1 
       20 38372 1 1  73 ARG HH11 H -11.466  16.776 -12.582 1.00 . A A .  73 ARG HH11 1 1 
       20 38373 1 1  73 ARG HH12 H -11.432  18.329 -11.816 1.00 . A A .  73 ARG HH12 1 1 
       20 38374 1 1  73 ARG HH21 H -11.238  17.047  -8.569 1.00 . A A .  73 ARG HH21 1 1 
       20 38375 1 1  73 ARG HH22 H -11.302  18.483  -9.535 1.00 . A A .  73 ARG HH22 1 1 
       20 38376 1 1  73 ARG N    N -14.215  11.203 -11.751 1.00 . A A .  73 ARG N    1 1 
       20 38377 1 1  73 ARG NE   N -11.336  15.418 -10.473 1.00 . A A .  73 ARG NE   1 1 
       20 38378 1 1  73 ARG NH1  N -11.421  17.332 -11.751 1.00 . A A .  73 ARG NH1  1 1 
       20 38379 1 1  73 ARG NH2  N -11.292  17.486  -9.466 1.00 . A A .  73 ARG NH2  1 1 
       20 38380 1 1  73 ARG O    O -13.508  10.915 -15.171 1.00 . A A .  73 ARG O    1 1 
       20 38381 1 1  74 ASN C    C -11.497   8.704 -15.391 1.00 . A A .  74 ASN C    1 1 
       20 38382 1 1  74 ASN CA   C -12.669   8.356 -14.487 1.00 . A A .  74 ASN CA   1 1 
       20 38383 1 1  74 ASN CB   C -13.919   8.066 -15.323 1.00 . A A .  74 ASN CB   1 1 
       20 38384 1 1  74 ASN CG   C -13.850   6.721 -16.021 1.00 . A A .  74 ASN CG   1 1 
       20 38385 1 1  74 ASN H    H -12.753   9.323 -12.603 1.00 . A A .  74 ASN H    1 1 
       20 38386 1 1  74 ASN HA   H -12.412   7.472 -13.908 1.00 . A A .  74 ASN HA   1 1 
       20 38387 1 1  74 ASN HB2  H -14.785   8.071 -14.678 1.00 . A A .  74 ASN HB2  1 1 
       20 38388 1 1  74 ASN HB3  H -14.029   8.835 -16.073 1.00 . A A .  74 ASN HB3  1 1 
       20 38389 1 1  74 ASN HD21 H -15.090   7.365 -17.436 1.00 . A A .  74 ASN HD21 1 1 
       20 38390 1 1  74 ASN HD22 H -14.539   5.736 -17.605 1.00 . A A .  74 ASN HD22 1 1 
       20 38391 1 1  74 ASN N    N -12.907   9.460 -13.559 1.00 . A A .  74 ASN N    1 1 
       20 38392 1 1  74 ASN ND2  N -14.565   6.596 -17.133 1.00 . A A .  74 ASN ND2  1 1 
       20 38393 1 1  74 ASN O    O -11.415   8.263 -16.537 1.00 . A A .  74 ASN O    1 1 
       20 38394 1 1  74 ASN OD1  O -13.162   5.807 -15.567 1.00 . A A .  74 ASN OD1  1 1 
       20 38395 1 1  75 LEU C    C  -8.604   8.716 -16.011 1.00 . A A .  75 LEU C    1 1 
       20 38396 1 1  75 LEU CA   C  -9.383   9.906 -15.530 1.00 . A A .  75 LEU CA   1 1 
       20 38397 1 1  75 LEU CB   C  -8.525  10.659 -14.537 1.00 . A A .  75 LEU CB   1 1 
       20 38398 1 1  75 LEU CD1  C  -7.896  12.820 -13.423 1.00 . A A .  75 LEU CD1  1 1 
       20 38399 1 1  75 LEU CD2  C  -8.338  12.767 -15.886 1.00 . A A .  75 LEU CD2  1 1 
       20 38400 1 1  75 LEU CG   C  -8.712  12.176 -14.534 1.00 . A A .  75 LEU CG   1 1 
       20 38401 1 1  75 LEU H    H -10.701   9.778 -13.908 1.00 . A A .  75 LEU H    1 1 
       20 38402 1 1  75 LEU HA   H  -9.646  10.548 -16.354 1.00 . A A .  75 LEU HA   1 1 
       20 38403 1 1  75 LEU HB2  H  -8.783  10.294 -13.550 1.00 . A A .  75 LEU HB2  1 1 
       20 38404 1 1  75 LEU HB3  H  -7.492  10.407 -14.723 1.00 . A A .  75 LEU HB3  1 1 
       20 38405 1 1  75 LEU HD11 H  -8.117  12.332 -12.486 1.00 . A A .  75 LEU HD11 1 1 
       20 38406 1 1  75 LEU HD12 H  -6.844  12.719 -13.643 1.00 . A A .  75 LEU HD12 1 1 
       20 38407 1 1  75 LEU HD13 H  -8.150  13.867 -13.353 1.00 . A A .  75 LEU HD13 1 1 
       20 38408 1 1  75 LEU HD21 H  -7.462  12.264 -16.269 1.00 . A A .  75 LEU HD21 1 1 
       20 38409 1 1  75 LEU HD22 H  -9.158  12.636 -16.575 1.00 . A A .  75 LEU HD22 1 1 
       20 38410 1 1  75 LEU HD23 H  -8.128  13.820 -15.773 1.00 . A A .  75 LEU HD23 1 1 
       20 38411 1 1  75 LEU HG   H  -9.757  12.392 -14.348 1.00 . A A .  75 LEU HG   1 1 
       20 38412 1 1  75 LEU N    N -10.581   9.486 -14.837 1.00 . A A .  75 LEU N    1 1 
       20 38413 1 1  75 LEU O    O  -8.395   8.494 -17.204 1.00 . A A .  75 LEU O    1 1 
       20 38414 1 1  76 CYS C    C  -8.205   5.861 -16.208 1.00 . A A .  76 CYS C    1 1 
       20 38415 1 1  76 CYS CA   C  -7.463   6.753 -15.222 1.00 . A A .  76 CYS CA   1 1 
       20 38416 1 1  76 CYS CB   C  -7.325   6.084 -13.877 1.00 . A A .  76 CYS CB   1 1 
       20 38417 1 1  76 CYS H    H  -8.467   8.238 -14.123 1.00 . A A .  76 CYS H    1 1 
       20 38418 1 1  76 CYS HA   H  -6.489   7.000 -15.605 1.00 . A A .  76 CYS HA   1 1 
       20 38419 1 1  76 CYS HB2  H  -7.613   6.800 -13.119 1.00 . A A .  76 CYS HB2  1 1 
       20 38420 1 1  76 CYS HB3  H  -7.992   5.243 -13.843 1.00 . A A .  76 CYS HB3  1 1 
       20 38421 1 1  76 CYS N    N  -8.206   7.959 -15.026 1.00 . A A .  76 CYS N    1 1 
       20 38422 1 1  76 CYS O    O  -7.601   5.175 -17.032 1.00 . A A .  76 CYS O    1 1 
       20 38423 1 1  76 CYS SG   S  -5.646   5.507 -13.485 1.00 . A A .  76 CYS SG   1 1 
       20 38424 1 1  77 ASN C    C -10.014   3.633 -16.863 1.00 . A A .  77 ASN C    1 1 
       20 38425 1 1  77 ASN CA   C -10.396   5.096 -16.969 1.00 . A A .  77 ASN CA   1 1 
       20 38426 1 1  77 ASN CB   C -10.287   5.570 -18.420 1.00 . A A .  77 ASN CB   1 1 
       20 38427 1 1  77 ASN CG   C -11.463   5.124 -19.265 1.00 . A A .  77 ASN CG   1 1 
       20 38428 1 1  77 ASN H    H  -9.932   6.457 -15.411 1.00 . A A .  77 ASN H    1 1 
       20 38429 1 1  77 ASN HA   H -11.415   5.219 -16.630 1.00 . A A .  77 ASN HA   1 1 
       20 38430 1 1  77 ASN HB2  H -10.244   6.649 -18.438 1.00 . A A .  77 ASN HB2  1 1 
       20 38431 1 1  77 ASN HB3  H  -9.382   5.172 -18.855 1.00 . A A .  77 ASN HB3  1 1 
       20 38432 1 1  77 ASN HD21 H -10.231   4.508 -20.700 1.00 . A A .  77 ASN HD21 1 1 
       20 38433 1 1  77 ASN HD22 H -11.917   4.288 -21.011 1.00 . A A .  77 ASN HD22 1 1 
       20 38434 1 1  77 ASN N    N  -9.533   5.889 -16.103 1.00 . A A .  77 ASN N    1 1 
       20 38435 1 1  77 ASN ND2  N -11.175   4.586 -20.444 1.00 . A A .  77 ASN ND2  1 1 
       20 38436 1 1  77 ASN O    O  -9.777   2.959 -17.866 1.00 . A A .  77 ASN O    1 1 
       20 38437 1 1  77 ASN OD1  O -12.618   5.260 -18.862 1.00 . A A .  77 ASN OD1  1 1 
       20 38438 1 1  78 ILE C    C -10.604   1.054 -14.537 1.00 . A A .  78 ILE C    1 1 
       20 38439 1 1  78 ILE CA   C  -9.555   1.781 -15.370 1.00 . A A .  78 ILE CA   1 1 
       20 38440 1 1  78 ILE CB   C  -8.195   1.715 -14.641 1.00 . A A .  78 ILE CB   1 1 
       20 38441 1 1  78 ILE CD1  C  -7.373   2.142 -12.247 1.00 . A A .  78 ILE CD1  1 1 
       20 38442 1 1  78 ILE CG1  C  -8.394   1.462 -13.136 1.00 . A A .  78 ILE CG1  1 1 
       20 38443 1 1  78 ILE CG2  C  -7.426   3.002 -14.882 1.00 . A A .  78 ILE CG2  1 1 
       20 38444 1 1  78 ILE H    H -10.123   3.752 -14.875 1.00 . A A .  78 ILE H    1 1 
       20 38445 1 1  78 ILE HA   H  -9.447   1.292 -16.316 1.00 . A A .  78 ILE HA   1 1 
       20 38446 1 1  78 ILE HB   H  -7.626   0.902 -15.064 1.00 . A A .  78 ILE HB   1 1 
       20 38447 1 1  78 ILE HD11 H  -6.379   1.897 -12.591 1.00 . A A .  78 ILE HD11 1 1 
       20 38448 1 1  78 ILE HD12 H  -7.515   3.211 -12.289 1.00 . A A .  78 ILE HD12 1 1 
       20 38449 1 1  78 ILE HD13 H  -7.496   1.801 -11.230 1.00 . A A .  78 ILE HD13 1 1 
       20 38450 1 1  78 ILE HG12 H  -9.369   1.824 -12.845 1.00 . A A .  78 ILE HG12 1 1 
       20 38451 1 1  78 ILE HG13 H  -8.342   0.400 -12.949 1.00 . A A .  78 ILE HG13 1 1 
       20 38452 1 1  78 ILE HG21 H  -7.625   3.356 -15.883 1.00 . A A .  78 ILE HG21 1 1 
       20 38453 1 1  78 ILE HG22 H  -7.746   3.748 -14.169 1.00 . A A .  78 ILE HG22 1 1 
       20 38454 1 1  78 ILE HG23 H  -6.370   2.818 -14.766 1.00 . A A .  78 ILE HG23 1 1 
       20 38455 1 1  78 ILE N    N  -9.934   3.156 -15.629 1.00 . A A .  78 ILE N    1 1 
       20 38456 1 1  78 ILE O    O -11.388   1.684 -13.830 1.00 . A A .  78 ILE O    1 1 
       20 38457 1 1  79 PRO C    C -11.071  -1.142 -12.342 1.00 . A A .  79 PRO C    1 1 
       20 38458 1 1  79 PRO CA   C -11.549  -1.074 -13.787 1.00 . A A .  79 PRO CA   1 1 
       20 38459 1 1  79 PRO CB   C -11.500  -2.448 -14.451 1.00 . A A .  79 PRO CB   1 1 
       20 38460 1 1  79 PRO CD   C  -9.704  -1.137 -15.371 1.00 . A A .  79 PRO CD   1 1 
       20 38461 1 1  79 PRO CG   C -10.125  -2.543 -15.023 1.00 . A A .  79 PRO CG   1 1 
       20 38462 1 1  79 PRO HA   H -12.552  -0.670 -13.826 1.00 . A A .  79 PRO HA   1 1 
       20 38463 1 1  79 PRO HB2  H -11.676  -3.215 -13.711 1.00 . A A .  79 PRO HB2  1 1 
       20 38464 1 1  79 PRO HB3  H -12.252  -2.506 -15.223 1.00 . A A .  79 PRO HB3  1 1 
       20 38465 1 1  79 PRO HD2  H  -8.677  -0.969 -15.081 1.00 . A A .  79 PRO HD2  1 1 
       20 38466 1 1  79 PRO HD3  H  -9.832  -0.956 -16.428 1.00 . A A .  79 PRO HD3  1 1 
       20 38467 1 1  79 PRO HG2  H  -9.452  -2.962 -14.289 1.00 . A A .  79 PRO HG2  1 1 
       20 38468 1 1  79 PRO HG3  H -10.141  -3.157 -15.911 1.00 . A A .  79 PRO HG3  1 1 
       20 38469 1 1  79 PRO N    N -10.616  -0.286 -14.579 1.00 . A A .  79 PRO N    1 1 
       20 38470 1 1  79 PRO O    O -10.040  -1.748 -12.050 1.00 . A A .  79 PRO O    1 1 
       20 38471 1 1  80 CYS C    C -11.420  -1.852  -9.414 1.00 . A A .  80 CYS C    1 1 
       20 38472 1 1  80 CYS CA   C -11.428  -0.456 -10.037 1.00 . A A .  80 CYS CA   1 1 
       20 38473 1 1  80 CYS CB   C -12.372   0.475  -9.274 1.00 . A A .  80 CYS CB   1 1 
       20 38474 1 1  80 CYS H    H -12.609  -0.014 -11.731 1.00 . A A .  80 CYS H    1 1 
       20 38475 1 1  80 CYS HA   H -10.428  -0.054  -9.979 1.00 . A A .  80 CYS HA   1 1 
       20 38476 1 1  80 CYS HB2  H -13.243  -0.082  -8.962 1.00 . A A .  80 CYS HB2  1 1 
       20 38477 1 1  80 CYS HB3  H -11.863   0.857  -8.402 1.00 . A A .  80 CYS HB3  1 1 
       20 38478 1 1  80 CYS N    N -11.803  -0.493 -11.445 1.00 . A A .  80 CYS N    1 1 
       20 38479 1 1  80 CYS O    O -10.382  -2.322  -8.956 1.00 . A A .  80 CYS O    1 1 
       20 38480 1 1  80 CYS SG   S -12.948   1.904 -10.255 1.00 . A A .  80 CYS SG   1 1 
       20 38481 1 1  81 SER C    C -11.641  -4.800  -9.369 1.00 . A A .  81 SER C    1 1 
       20 38482 1 1  81 SER CA   C -12.692  -3.842  -8.803 1.00 . A A .  81 SER CA   1 1 
       20 38483 1 1  81 SER CB   C -14.092  -4.407  -9.050 1.00 . A A .  81 SER CB   1 1 
       20 38484 1 1  81 SER H    H -13.379  -2.074  -9.752 1.00 . A A .  81 SER H    1 1 
       20 38485 1 1  81 SER HA   H -12.537  -3.752  -7.737 1.00 . A A .  81 SER HA   1 1 
       20 38486 1 1  81 SER HB2  H -14.151  -5.407  -8.647 1.00 . A A .  81 SER HB2  1 1 
       20 38487 1 1  81 SER HB3  H -14.823  -3.779  -8.562 1.00 . A A .  81 SER HB3  1 1 
       20 38488 1 1  81 SER HG   H -15.062  -3.806 -10.643 1.00 . A A .  81 SER HG   1 1 
       20 38489 1 1  81 SER N    N -12.578  -2.505  -9.386 1.00 . A A .  81 SER N    1 1 
       20 38490 1 1  81 SER O    O -11.262  -5.771  -8.714 1.00 . A A .  81 SER O    1 1 
       20 38491 1 1  81 SER OG   O -14.386  -4.455 -10.435 1.00 . A A .  81 SER OG   1 1 
       20 38492 1 1  82 ALA C    C  -8.831  -5.306 -10.507 1.00 . A A .  82 ALA C    1 1 
       20 38493 1 1  82 ALA CA   C -10.175  -5.372 -11.232 1.00 . A A .  82 ALA CA   1 1 
       20 38494 1 1  82 ALA CB   C -10.008  -4.973 -12.688 1.00 . A A .  82 ALA CB   1 1 
       20 38495 1 1  82 ALA H    H -11.522  -3.740 -11.059 1.00 . A A .  82 ALA H    1 1 
       20 38496 1 1  82 ALA HA   H -10.534  -6.391 -11.203 1.00 . A A .  82 ALA HA   1 1 
       20 38497 1 1  82 ALA HB1  H -10.980  -4.896 -13.154 1.00 . A A .  82 ALA HB1  1 1 
       20 38498 1 1  82 ALA HB2  H  -9.421  -5.721 -13.201 1.00 . A A .  82 ALA HB2  1 1 
       20 38499 1 1  82 ALA HB3  H  -9.505  -4.019 -12.745 1.00 . A A .  82 ALA HB3  1 1 
       20 38500 1 1  82 ALA N    N -11.177  -4.526 -10.585 1.00 . A A .  82 ALA N    1 1 
       20 38501 1 1  82 ALA O    O  -7.884  -6.004 -10.872 1.00 . A A .  82 ALA O    1 1 
       20 38502 1 1  83 LEU C    C  -7.696  -4.920  -7.315 1.00 . A A .  83 LEU C    1 1 
       20 38503 1 1  83 LEU CA   C  -7.533  -4.313  -8.703 1.00 . A A .  83 LEU CA   1 1 
       20 38504 1 1  83 LEU CB   C  -7.151  -2.831  -8.586 1.00 . A A .  83 LEU CB   1 1 
       20 38505 1 1  83 LEU CD1  C  -6.826  -2.012  -6.237 1.00 . A A .  83 LEU CD1  1 1 
       20 38506 1 1  83 LEU CD2  C  -8.197  -0.677  -7.844 1.00 . A A .  83 LEU CD2  1 1 
       20 38507 1 1  83 LEU CG   C  -7.786  -2.077  -7.414 1.00 . A A .  83 LEU CG   1 1 
       20 38508 1 1  83 LEU H    H  -9.550  -3.945  -9.243 1.00 . A A .  83 LEU H    1 1 
       20 38509 1 1  83 LEU HA   H  -6.745  -4.837  -9.221 1.00 . A A .  83 LEU HA   1 1 
       20 38510 1 1  83 LEU HB2  H  -6.078  -2.767  -8.488 1.00 . A A .  83 LEU HB2  1 1 
       20 38511 1 1  83 LEU HB3  H  -7.440  -2.336  -9.501 1.00 . A A .  83 LEU HB3  1 1 
       20 38512 1 1  83 LEU HD11 H  -5.890  -2.480  -6.508 1.00 . A A .  83 LEU HD11 1 1 
       20 38513 1 1  83 LEU HD12 H  -6.648  -0.979  -5.974 1.00 . A A .  83 LEU HD12 1 1 
       20 38514 1 1  83 LEU HD13 H  -7.255  -2.529  -5.392 1.00 . A A .  83 LEU HD13 1 1 
       20 38515 1 1  83 LEU HD21 H  -8.834  -0.740  -8.714 1.00 . A A .  83 LEU HD21 1 1 
       20 38516 1 1  83 LEU HD22 H  -8.732  -0.196  -7.039 1.00 . A A .  83 LEU HD22 1 1 
       20 38517 1 1  83 LEU HD23 H  -7.316  -0.101  -8.086 1.00 . A A .  83 LEU HD23 1 1 
       20 38518 1 1  83 LEU HG   H  -8.672  -2.604  -7.093 1.00 . A A .  83 LEU HG   1 1 
       20 38519 1 1  83 LEU N    N  -8.758  -4.467  -9.481 1.00 . A A .  83 LEU N    1 1 
       20 38520 1 1  83 LEU O    O  -6.718  -5.112  -6.591 1.00 . A A .  83 LEU O    1 1 
       20 38521 1 1  84 LEU C    C  -9.486  -7.278  -5.741 1.00 . A A .  84 LEU C    1 1 
       20 38522 1 1  84 LEU CA   C  -9.237  -5.778  -5.641 1.00 . A A .  84 LEU CA   1 1 
       20 38523 1 1  84 LEU CB   C -10.453  -5.071  -5.048 1.00 . A A .  84 LEU CB   1 1 
       20 38524 1 1  84 LEU CD1  C -12.038  -3.160  -5.396 1.00 . A A .  84 LEU CD1  1 1 
       20 38525 1 1  84 LEU CD2  C  -9.707  -2.723  -4.598 1.00 . A A .  84 LEU CD2  1 1 
       20 38526 1 1  84 LEU CG   C -10.588  -3.609  -5.467 1.00 . A A .  84 LEU CG   1 1 
       20 38527 1 1  84 LEU H    H  -9.680  -5.022  -7.559 1.00 . A A .  84 LEU H    1 1 
       20 38528 1 1  84 LEU HA   H  -8.385  -5.607  -5.001 1.00 . A A .  84 LEU HA   1 1 
       20 38529 1 1  84 LEU HB2  H -11.342  -5.601  -5.358 1.00 . A A .  84 LEU HB2  1 1 
       20 38530 1 1  84 LEU HB3  H -10.383  -5.111  -3.973 1.00 . A A .  84 LEU HB3  1 1 
       20 38531 1 1  84 LEU HD11 H -12.657  -3.991  -5.094 1.00 . A A .  84 LEU HD11 1 1 
       20 38532 1 1  84 LEU HD12 H -12.133  -2.360  -4.678 1.00 . A A .  84 LEU HD12 1 1 
       20 38533 1 1  84 LEU HD13 H -12.353  -2.811  -6.368 1.00 . A A .  84 LEU HD13 1 1 
       20 38534 1 1  84 LEU HD21 H  -8.959  -3.329  -4.108 1.00 . A A .  84 LEU HD21 1 1 
       20 38535 1 1  84 LEU HD22 H  -9.220  -1.984  -5.218 1.00 . A A .  84 LEU HD22 1 1 
       20 38536 1 1  84 LEU HD23 H -10.314  -2.228  -3.855 1.00 . A A .  84 LEU HD23 1 1 
       20 38537 1 1  84 LEU HG   H -10.257  -3.509  -6.490 1.00 . A A .  84 LEU HG   1 1 
       20 38538 1 1  84 LEU N    N  -8.938  -5.207  -6.947 1.00 . A A .  84 LEU N    1 1 
       20 38539 1 1  84 LEU O    O -10.358  -7.823  -5.064 1.00 . A A .  84 LEU O    1 1 
       20 38540 1 1  85 SER C    C  -7.458 -10.044  -6.615 1.00 . A A .  85 SER C    1 1 
       20 38541 1 1  85 SER CA   C  -8.815  -9.383  -6.761 1.00 . A A .  85 SER CA   1 1 
       20 38542 1 1  85 SER CB   C  -9.433  -9.716  -8.121 1.00 . A A .  85 SER CB   1 1 
       20 38543 1 1  85 SER H    H  -8.014  -7.445  -7.076 1.00 . A A .  85 SER H    1 1 
       20 38544 1 1  85 SER HA   H  -9.451  -9.752  -5.977 1.00 . A A .  85 SER HA   1 1 
       20 38545 1 1  85 SER HB2  H  -9.619 -10.778  -8.180 1.00 . A A .  85 SER HB2  1 1 
       20 38546 1 1  85 SER HB3  H -10.365  -9.181  -8.230 1.00 . A A .  85 SER HB3  1 1 
       20 38547 1 1  85 SER HG   H  -8.410 -10.104  -9.745 1.00 . A A .  85 SER HG   1 1 
       20 38548 1 1  85 SER N    N  -8.700  -7.940  -6.581 1.00 . A A .  85 SER N    1 1 
       20 38549 1 1  85 SER O    O  -7.126 -11.002  -7.314 1.00 . A A .  85 SER O    1 1 
       20 38550 1 1  85 SER OG   O  -8.567  -9.345  -9.179 1.00 . A A .  85 SER OG   1 1 
       20 38551 1 1  86 SER C    C  -4.445  -9.615  -6.594 1.00 . A A .  86 SER C    1 1 
       20 38552 1 1  86 SER CA   C  -5.329  -9.961  -5.419 1.00 . A A .  86 SER CA   1 1 
       20 38553 1 1  86 SER CB   C  -5.312 -11.470  -5.158 1.00 . A A .  86 SER CB   1 1 
       20 38554 1 1  86 SER H    H  -7.026  -8.721  -5.223 1.00 . A A .  86 SER H    1 1 
       20 38555 1 1  86 SER HA   H  -4.969  -9.441  -4.541 1.00 . A A .  86 SER HA   1 1 
       20 38556 1 1  86 SER HB2  H  -5.645 -11.989  -6.045 1.00 . A A .  86 SER HB2  1 1 
       20 38557 1 1  86 SER HB3  H  -4.306 -11.781  -4.915 1.00 . A A .  86 SER HB3  1 1 
       20 38558 1 1  86 SER HG   H  -5.698 -11.707  -3.253 1.00 . A A .  86 SER HG   1 1 
       20 38559 1 1  86 SER N    N  -6.680  -9.490  -5.702 1.00 . A A .  86 SER N    1 1 
       20 38560 1 1  86 SER O    O  -3.432 -10.265  -6.859 1.00 . A A .  86 SER O    1 1 
       20 38561 1 1  86 SER OG   O  -6.169 -11.813  -4.083 1.00 . A A .  86 SER OG   1 1 
       20 38562 1 1  87 ASP C    C  -3.854  -6.656  -8.408 1.00 . A A .  87 ASP C    1 1 
       20 38563 1 1  87 ASP CA   C  -4.203  -8.137  -8.507 1.00 . A A .  87 ASP CA   1 1 
       20 38564 1 1  87 ASP CB   C  -5.137  -8.372  -9.682 1.00 . A A .  87 ASP CB   1 1 
       20 38565 1 1  87 ASP CG   C  -4.443  -8.245 -11.023 1.00 . A A .  87 ASP CG   1 1 
       20 38566 1 1  87 ASP H    H  -5.716  -8.154  -7.059 1.00 . A A .  87 ASP H    1 1 
       20 38567 1 1  87 ASP HA   H  -3.304  -8.713  -8.642 1.00 . A A .  87 ASP HA   1 1 
       20 38568 1 1  87 ASP HB2  H  -5.554  -9.366  -9.597 1.00 . A A .  87 ASP HB2  1 1 
       20 38569 1 1  87 ASP HB3  H  -5.940  -7.652  -9.633 1.00 . A A .  87 ASP HB3  1 1 
       20 38570 1 1  87 ASP N    N  -4.881  -8.597  -7.316 1.00 . A A .  87 ASP N    1 1 
       20 38571 1 1  87 ASP O    O  -4.741  -5.808  -8.320 1.00 . A A .  87 ASP O    1 1 
       20 38572 1 1  87 ASP OD1  O  -3.370  -8.861 -11.197 1.00 . A A .  87 ASP OD1  1 1 
       20 38573 1 1  87 ASP OD2  O  -4.971  -7.530 -11.901 1.00 . A A .  87 ASP OD2  1 1 
       20 38574 1 1  88 ILE C    C  -2.047  -4.330  -9.735 1.00 . A A .  88 ILE C    1 1 
       20 38575 1 1  88 ILE CA   C  -2.118  -4.960  -8.354 1.00 . A A .  88 ILE CA   1 1 
       20 38576 1 1  88 ILE CB   C  -0.738  -4.821  -7.677 1.00 . A A .  88 ILE CB   1 1 
       20 38577 1 1  88 ILE CD1  C   1.590  -5.845  -7.708 1.00 . A A .  88 ILE CD1  1 1 
       20 38578 1 1  88 ILE CG1  C   0.107  -6.075  -7.904 1.00 . A A .  88 ILE CG1  1 1 
       20 38579 1 1  88 ILE CG2  C  -0.900  -4.538  -6.194 1.00 . A A .  88 ILE CG2  1 1 
       20 38580 1 1  88 ILE H    H  -1.892  -7.058  -8.509 1.00 . A A .  88 ILE H    1 1 
       20 38581 1 1  88 ILE HA   H  -2.839  -4.416  -7.761 1.00 . A A .  88 ILE HA   1 1 
       20 38582 1 1  88 ILE HB   H  -0.235  -3.976  -8.122 1.00 . A A .  88 ILE HB   1 1 
       20 38583 1 1  88 ILE HD11 H   1.741  -4.992  -7.062 1.00 . A A .  88 ILE HD11 1 1 
       20 38584 1 1  88 ILE HD12 H   2.034  -6.720  -7.258 1.00 . A A .  88 ILE HD12 1 1 
       20 38585 1 1  88 ILE HD13 H   2.056  -5.657  -8.665 1.00 . A A .  88 ILE HD13 1 1 
       20 38586 1 1  88 ILE HG12 H  -0.203  -6.842  -7.211 1.00 . A A .  88 ILE HG12 1 1 
       20 38587 1 1  88 ILE HG13 H  -0.044  -6.427  -8.914 1.00 . A A .  88 ILE HG13 1 1 
       20 38588 1 1  88 ILE HG21 H  -1.914  -4.759  -5.893 1.00 . A A .  88 ILE HG21 1 1 
       20 38589 1 1  88 ILE HG22 H  -0.215  -5.156  -5.633 1.00 . A A .  88 ILE HG22 1 1 
       20 38590 1 1  88 ILE HG23 H  -0.686  -3.496  -6.001 1.00 . A A .  88 ILE HG23 1 1 
       20 38591 1 1  88 ILE N    N  -2.562  -6.347  -8.431 1.00 . A A .  88 ILE N    1 1 
       20 38592 1 1  88 ILE O    O  -1.773  -3.142  -9.860 1.00 . A A .  88 ILE O    1 1 
       20 38593 1 1  89 THR C    C  -3.040  -3.361 -12.313 1.00 . A A .  89 THR C    1 1 
       20 38594 1 1  89 THR CA   C  -2.223  -4.638 -12.142 1.00 . A A .  89 THR CA   1 1 
       20 38595 1 1  89 THR CB   C  -2.731  -5.695 -13.139 1.00 . A A .  89 THR CB   1 1 
       20 38596 1 1  89 THR CG2  C  -2.344  -5.327 -14.563 1.00 . A A .  89 THR CG2  1 1 
       20 38597 1 1  89 THR H    H  -2.472  -6.078 -10.616 1.00 . A A .  89 THR H    1 1 
       20 38598 1 1  89 THR HA   H  -1.190  -4.422 -12.376 1.00 . A A .  89 THR HA   1 1 
       20 38599 1 1  89 THR HB   H  -3.809  -5.739 -13.075 1.00 . A A .  89 THR HB   1 1 
       20 38600 1 1  89 THR HG1  H  -2.107  -7.506 -13.608 1.00 . A A .  89 THR HG1  1 1 
       20 38601 1 1  89 THR HG21 H  -1.963  -4.316 -14.583 1.00 . A A .  89 THR HG21 1 1 
       20 38602 1 1  89 THR HG22 H  -1.583  -6.006 -14.916 1.00 . A A .  89 THR HG22 1 1 
       20 38603 1 1  89 THR HG23 H  -3.213  -5.396 -15.202 1.00 . A A .  89 THR HG23 1 1 
       20 38604 1 1  89 THR N    N  -2.277  -5.131 -10.770 1.00 . A A .  89 THR N    1 1 
       20 38605 1 1  89 THR O    O  -2.521  -2.343 -12.766 1.00 . A A .  89 THR O    1 1 
       20 38606 1 1  89 THR OG1  O  -2.190  -6.980 -12.810 1.00 . A A .  89 THR OG1  1 1 
       20 38607 1 1  90 ALA C    C  -4.787  -1.116 -11.208 1.00 . A A .  90 ALA C    1 1 
       20 38608 1 1  90 ALA CA   C  -5.206  -2.279 -12.109 1.00 . A A .  90 ALA CA   1 1 
       20 38609 1 1  90 ALA CB   C  -6.642  -2.684 -11.822 1.00 . A A .  90 ALA CB   1 1 
       20 38610 1 1  90 ALA H    H  -4.692  -4.257 -11.641 1.00 . A A .  90 ALA H    1 1 
       20 38611 1 1  90 ALA HA   H  -5.152  -1.966 -13.131 1.00 . A A .  90 ALA HA   1 1 
       20 38612 1 1  90 ALA HB1  H  -6.661  -3.694 -11.439 1.00 . A A .  90 ALA HB1  1 1 
       20 38613 1 1  90 ALA HB2  H  -7.066  -2.014 -11.088 1.00 . A A .  90 ALA HB2  1 1 
       20 38614 1 1  90 ALA HB3  H  -7.220  -2.633 -12.732 1.00 . A A .  90 ALA HB3  1 1 
       20 38615 1 1  90 ALA N    N  -4.323  -3.423 -11.971 1.00 . A A .  90 ALA N    1 1 
       20 38616 1 1  90 ALA O    O  -4.730   0.033 -11.650 1.00 . A A .  90 ALA O    1 1 
       20 38617 1 1  91 SER C    C  -2.760   0.252  -9.405 1.00 . A A .  91 SER C    1 1 
       20 38618 1 1  91 SER CA   C  -4.073  -0.393  -8.988 1.00 . A A .  91 SER CA   1 1 
       20 38619 1 1  91 SER CB   C  -3.928  -1.001  -7.592 1.00 . A A .  91 SER CB   1 1 
       20 38620 1 1  91 SER H    H  -4.542  -2.352  -9.651 1.00 . A A .  91 SER H    1 1 
       20 38621 1 1  91 SER HA   H  -4.831   0.368  -8.961 1.00 . A A .  91 SER HA   1 1 
       20 38622 1 1  91 SER HB2  H  -2.983  -0.698  -7.166 1.00 . A A .  91 SER HB2  1 1 
       20 38623 1 1  91 SER HB3  H  -4.734  -0.653  -6.963 1.00 . A A .  91 SER HB3  1 1 
       20 38624 1 1  91 SER HG   H  -3.467  -2.724  -8.403 1.00 . A A .  91 SER HG   1 1 
       20 38625 1 1  91 SER N    N  -4.490  -1.417  -9.945 1.00 . A A .  91 SER N    1 1 
       20 38626 1 1  91 SER O    O  -2.550   1.451  -9.207 1.00 . A A .  91 SER O    1 1 
       20 38627 1 1  91 SER OG   O  -3.969  -2.417  -7.645 1.00 . A A .  91 SER OG   1 1 
       20 38628 1 1  92 VAL C    C  -0.750   0.753 -11.709 1.00 . A A .  92 VAL C    1 1 
       20 38629 1 1  92 VAL CA   C  -0.604  -0.035 -10.429 1.00 . A A .  92 VAL CA   1 1 
       20 38630 1 1  92 VAL CB   C   0.462  -1.122 -10.643 1.00 . A A .  92 VAL CB   1 1 
       20 38631 1 1  92 VAL CG1  C   1.675  -0.518 -11.348 1.00 . A A .  92 VAL CG1  1 1 
       20 38632 1 1  92 VAL CG2  C   0.861  -1.752  -9.317 1.00 . A A .  92 VAL CG2  1 1 
       20 38633 1 1  92 VAL H    H  -2.130  -1.482 -10.121 1.00 . A A .  92 VAL H    1 1 
       20 38634 1 1  92 VAL HA   H  -0.255   0.635  -9.659 1.00 . A A .  92 VAL HA   1 1 
       20 38635 1 1  92 VAL HB   H   0.045  -1.891 -11.278 1.00 . A A .  92 VAL HB   1 1 
       20 38636 1 1  92 VAL HG11 H   1.991   0.374 -10.822 1.00 . A A .  92 VAL HG11 1 1 
       20 38637 1 1  92 VAL HG12 H   2.484  -1.231 -11.359 1.00 . A A .  92 VAL HG12 1 1 
       20 38638 1 1  92 VAL HG13 H   1.411  -0.257 -12.364 1.00 . A A .  92 VAL HG13 1 1 
       20 38639 1 1  92 VAL HG21 H   0.588  -1.091  -8.508 1.00 . A A .  92 VAL HG21 1 1 
       20 38640 1 1  92 VAL HG22 H   0.351  -2.696  -9.200 1.00 . A A .  92 VAL HG22 1 1 
       20 38641 1 1  92 VAL HG23 H   1.929  -1.916  -9.304 1.00 . A A .  92 VAL HG23 1 1 
       20 38642 1 1  92 VAL N    N  -1.886  -0.547  -9.989 1.00 . A A .  92 VAL N    1 1 
       20 38643 1 1  92 VAL O    O  -0.266   1.864 -11.799 1.00 . A A .  92 VAL O    1 1 
       20 38644 1 1  93 ASN C    C  -2.061   2.283 -13.724 1.00 . A A .  93 ASN C    1 1 
       20 38645 1 1  93 ASN CA   C  -1.616   0.851 -13.954 1.00 . A A .  93 ASN CA   1 1 
       20 38646 1 1  93 ASN CB   C  -2.625   0.088 -14.792 1.00 . A A .  93 ASN CB   1 1 
       20 38647 1 1  93 ASN CG   C  -3.830   0.921 -15.186 1.00 . A A .  93 ASN CG   1 1 
       20 38648 1 1  93 ASN H    H  -1.795  -0.707 -12.581 1.00 . A A .  93 ASN H    1 1 
       20 38649 1 1  93 ASN HA   H  -0.683   0.847 -14.456 1.00 . A A .  93 ASN HA   1 1 
       20 38650 1 1  93 ASN HB2  H  -2.141  -0.263 -15.685 1.00 . A A .  93 ASN HB2  1 1 
       20 38651 1 1  93 ASN HB3  H  -2.960  -0.754 -14.225 1.00 . A A .  93 ASN HB3  1 1 
       20 38652 1 1  93 ASN HD21 H  -4.924   0.050 -13.773 1.00 . A A .  93 ASN HD21 1 1 
       20 38653 1 1  93 ASN HD22 H  -5.736   1.242 -14.724 1.00 . A A .  93 ASN HD22 1 1 
       20 38654 1 1  93 ASN N    N  -1.421   0.178 -12.697 1.00 . A A .  93 ASN N    1 1 
       20 38655 1 1  93 ASN ND2  N  -4.942   0.718 -14.491 1.00 . A A .  93 ASN ND2  1 1 
       20 38656 1 1  93 ASN O    O  -1.642   3.205 -14.429 1.00 . A A .  93 ASN O    1 1 
       20 38657 1 1  93 ASN OD1  O  -3.761   1.739 -16.104 1.00 . A A .  93 ASN OD1  1 1 
       20 38658 1 1  94 CYS C    C  -2.258   4.643 -11.827 1.00 . A A .  94 CYS C    1 1 
       20 38659 1 1  94 CYS CA   C  -3.389   3.782 -12.371 1.00 . A A .  94 CYS CA   1 1 
       20 38660 1 1  94 CYS CB   C  -4.521   3.694 -11.349 1.00 . A A .  94 CYS CB   1 1 
       20 38661 1 1  94 CYS H    H  -3.181   1.687 -12.182 1.00 . A A .  94 CYS H    1 1 
       20 38662 1 1  94 CYS HA   H  -3.766   4.237 -13.274 1.00 . A A .  94 CYS HA   1 1 
       20 38663 1 1  94 CYS HB2  H  -5.039   2.755 -11.474 1.00 . A A .  94 CYS HB2  1 1 
       20 38664 1 1  94 CYS HB3  H  -4.105   3.744 -10.354 1.00 . A A .  94 CYS HB3  1 1 
       20 38665 1 1  94 CYS N    N  -2.899   2.463 -12.713 1.00 . A A .  94 CYS N    1 1 
       20 38666 1 1  94 CYS O    O  -2.076   5.780 -12.260 1.00 . A A .  94 CYS O    1 1 
       20 38667 1 1  94 CYS SG   S  -5.742   5.032 -11.512 1.00 . A A .  94 CYS SG   1 1 
       20 38668 1 1  95 ALA C    C   0.735   5.017 -11.320 1.00 . A A .  95 ALA C    1 1 
       20 38669 1 1  95 ALA CA   C  -0.379   4.843 -10.303 1.00 . A A .  95 ALA CA   1 1 
       20 38670 1 1  95 ALA CB   C   0.144   4.182  -9.054 1.00 . A A .  95 ALA CB   1 1 
       20 38671 1 1  95 ALA H    H  -1.681   3.179 -10.574 1.00 . A A .  95 ALA H    1 1 
       20 38672 1 1  95 ALA HA   H  -0.748   5.821 -10.025 1.00 . A A .  95 ALA HA   1 1 
       20 38673 1 1  95 ALA HB1  H  -0.317   4.644  -8.193 1.00 . A A .  95 ALA HB1  1 1 
       20 38674 1 1  95 ALA HB2  H   1.214   4.320  -9.004 1.00 . A A .  95 ALA HB2  1 1 
       20 38675 1 1  95 ALA HB3  H  -0.091   3.134  -9.078 1.00 . A A .  95 ALA HB3  1 1 
       20 38676 1 1  95 ALA N    N  -1.491   4.096 -10.881 1.00 . A A .  95 ALA N    1 1 
       20 38677 1 1  95 ALA O    O   1.384   6.053 -11.358 1.00 . A A .  95 ALA O    1 1 
       20 38678 1 1  96 LYS C    C   1.685   5.375 -13.972 1.00 . A A .  96 LYS C    1 1 
       20 38679 1 1  96 LYS CA   C   1.941   4.087 -13.204 1.00 . A A .  96 LYS CA   1 1 
       20 38680 1 1  96 LYS CB   C   1.844   2.881 -14.141 1.00 . A A .  96 LYS CB   1 1 
       20 38681 1 1  96 LYS CD   C   3.021   1.298 -15.697 1.00 . A A .  96 LYS CD   1 1 
       20 38682 1 1  96 LYS CE   C   4.335   0.955 -16.379 1.00 . A A .  96 LYS CE   1 1 
       20 38683 1 1  96 LYS CG   C   3.178   2.471 -14.742 1.00 . A A .  96 LYS CG   1 1 
       20 38684 1 1  96 LYS H    H   0.375   3.221 -12.101 1.00 . A A .  96 LYS H    1 1 
       20 38685 1 1  96 LYS HA   H   2.913   4.109 -12.735 1.00 . A A .  96 LYS HA   1 1 
       20 38686 1 1  96 LYS HB2  H   1.449   2.042 -13.588 1.00 . A A .  96 LYS HB2  1 1 
       20 38687 1 1  96 LYS HB3  H   1.167   3.120 -14.949 1.00 . A A .  96 LYS HB3  1 1 
       20 38688 1 1  96 LYS HD2  H   2.680   0.437 -15.142 1.00 . A A .  96 LYS HD2  1 1 
       20 38689 1 1  96 LYS HD3  H   2.291   1.556 -16.451 1.00 . A A .  96 LYS HD3  1 1 
       20 38690 1 1  96 LYS HE2  H   4.590   1.750 -17.064 1.00 . A A .  96 LYS HE2  1 1 
       20 38691 1 1  96 LYS HE3  H   5.105   0.868 -15.625 1.00 . A A .  96 LYS HE3  1 1 
       20 38692 1 1  96 LYS HG2  H   3.592   3.308 -15.283 1.00 . A A .  96 LYS HG2  1 1 
       20 38693 1 1  96 LYS HG3  H   3.849   2.187 -13.945 1.00 . A A .  96 LYS HG3  1 1 
       20 38694 1 1  96 LYS HZ1  H   3.256  -0.571 -17.312 1.00 . A A .  96 LYS HZ1  1 1 
       20 38695 1 1  96 LYS HZ2  H   4.744  -0.235 -18.046 1.00 . A A .  96 LYS HZ2  1 1 
       20 38696 1 1  96 LYS HZ3  H   4.694  -1.092 -16.590 1.00 . A A .  96 LYS HZ3  1 1 
       20 38697 1 1  96 LYS N    N   0.932   4.010 -12.165 1.00 . A A .  96 LYS N    1 1 
       20 38698 1 1  96 LYS NZ   N   4.251  -0.326 -17.135 1.00 . A A .  96 LYS NZ   1 1 
       20 38699 1 1  96 LYS O    O   2.598   6.114 -14.347 1.00 . A A .  96 LYS O    1 1 
       20 38700 1 1  97 LYS C    C   0.013   8.019 -13.843 1.00 . A A .  97 LYS C    1 1 
       20 38701 1 1  97 LYS CA   C  -0.083   6.837 -14.801 1.00 . A A .  97 LYS CA   1 1 
       20 38702 1 1  97 LYS CB   C  -1.527   6.656 -15.275 1.00 . A A .  97 LYS CB   1 1 
       20 38703 1 1  97 LYS CD   C  -2.868   7.634 -17.161 1.00 . A A .  97 LYS CD   1 1 
       20 38704 1 1  97 LYS CE   C  -3.240   7.470 -18.626 1.00 . A A .  97 LYS CE   1 1 
       20 38705 1 1  97 LYS CG   C  -1.690   6.752 -16.783 1.00 . A A .  97 LYS CG   1 1 
       20 38706 1 1  97 LYS H    H  -0.247   4.994 -13.760 1.00 . A A .  97 LYS H    1 1 
       20 38707 1 1  97 LYS HA   H   0.552   7.024 -15.653 1.00 . A A .  97 LYS HA   1 1 
       20 38708 1 1  97 LYS HB2  H  -1.879   5.686 -14.957 1.00 . A A .  97 LYS HB2  1 1 
       20 38709 1 1  97 LYS HB3  H  -2.142   7.419 -14.819 1.00 . A A .  97 LYS HB3  1 1 
       20 38710 1 1  97 LYS HD2  H  -3.718   7.365 -16.552 1.00 . A A .  97 LYS HD2  1 1 
       20 38711 1 1  97 LYS HD3  H  -2.605   8.667 -16.980 1.00 . A A .  97 LYS HD3  1 1 
       20 38712 1 1  97 LYS HE2  H  -2.998   8.381 -19.150 1.00 . A A .  97 LYS HE2  1 1 
       20 38713 1 1  97 LYS HE3  H  -2.666   6.654 -19.040 1.00 . A A .  97 LYS HE3  1 1 
       20 38714 1 1  97 LYS HG2  H  -0.789   7.170 -17.206 1.00 . A A .  97 LYS HG2  1 1 
       20 38715 1 1  97 LYS HG3  H  -1.850   5.762 -17.181 1.00 . A A .  97 LYS HG3  1 1 
       20 38716 1 1  97 LYS HZ1  H  -4.947   6.314 -18.287 1.00 . A A .  97 LYS HZ1  1 1 
       20 38717 1 1  97 LYS HZ2  H  -5.258   7.970 -18.434 1.00 . A A .  97 LYS HZ2  1 1 
       20 38718 1 1  97 LYS HZ3  H  -4.908   7.049 -19.810 1.00 . A A .  97 LYS HZ3  1 1 
       20 38719 1 1  97 LYS N    N   0.392   5.637 -14.139 1.00 . A A .  97 LYS N    1 1 
       20 38720 1 1  97 LYS NZ   N  -4.690   7.181 -18.802 1.00 . A A .  97 LYS NZ   1 1 
       20 38721 1 1  97 LYS O    O   0.245   9.153 -14.260 1.00 . A A .  97 LYS O    1 1 
       20 38722 1 1  98 ILE C    C   1.345   9.368 -11.501 1.00 . A A .  98 ILE C    1 1 
       20 38723 1 1  98 ILE CA   C  -0.061   8.771 -11.530 1.00 . A A .  98 ILE CA   1 1 
       20 38724 1 1  98 ILE CB   C  -0.436   8.243 -10.129 1.00 . A A .  98 ILE CB   1 1 
       20 38725 1 1  98 ILE CD1  C  -2.350   7.212  -8.794 1.00 . A A .  98 ILE CD1  1 1 
       20 38726 1 1  98 ILE CG1  C  -1.924   7.878 -10.085 1.00 . A A .  98 ILE CG1  1 1 
       20 38727 1 1  98 ILE CG2  C  -0.119   9.288  -9.067 1.00 . A A .  98 ILE CG2  1 1 
       20 38728 1 1  98 ILE H    H  -0.317   6.810 -12.279 1.00 . A A .  98 ILE H    1 1 
       20 38729 1 1  98 ILE HA   H  -0.761   9.535 -11.787 1.00 . A A .  98 ILE HA   1 1 
       20 38730 1 1  98 ILE HB   H   0.154   7.363  -9.926 1.00 . A A .  98 ILE HB   1 1 
       20 38731 1 1  98 ILE HD11 H  -1.483   6.791  -8.304 1.00 . A A .  98 ILE HD11 1 1 
       20 38732 1 1  98 ILE HD12 H  -2.809   7.944  -8.145 1.00 . A A .  98 ILE HD12 1 1 
       20 38733 1 1  98 ILE HD13 H  -3.058   6.427  -9.010 1.00 . A A .  98 ILE HD13 1 1 
       20 38734 1 1  98 ILE HG12 H  -2.512   8.777 -10.201 1.00 . A A .  98 ILE HG12 1 1 
       20 38735 1 1  98 ILE HG13 H  -2.148   7.202 -10.897 1.00 . A A .  98 ILE HG13 1 1 
       20 38736 1 1  98 ILE HG21 H   0.936   9.521  -9.094 1.00 . A A .  98 ILE HG21 1 1 
       20 38737 1 1  98 ILE HG22 H  -0.689  10.185  -9.263 1.00 . A A .  98 ILE HG22 1 1 
       20 38738 1 1  98 ILE HG23 H  -0.379   8.901  -8.093 1.00 . A A .  98 ILE HG23 1 1 
       20 38739 1 1  98 ILE N    N  -0.148   7.736 -12.549 1.00 . A A .  98 ILE N    1 1 
       20 38740 1 1  98 ILE O    O   1.522  10.586 -11.524 1.00 . A A .  98 ILE O    1 1 
       20 38741 1 1  99 VAL C    C   4.190   9.398 -12.792 1.00 . A A .  99 VAL C    1 1 
       20 38742 1 1  99 VAL CA   C   3.737   8.894 -11.425 1.00 . A A .  99 VAL CA   1 1 
       20 38743 1 1  99 VAL CB   C   4.653   7.744 -10.965 1.00 . A A .  99 VAL CB   1 1 
       20 38744 1 1  99 VAL CG1  C   4.917   6.764 -12.099 1.00 . A A .  99 VAL CG1  1 1 
       20 38745 1 1  99 VAL CG2  C   5.959   8.296 -10.411 1.00 . A A .  99 VAL CG2  1 1 
       20 38746 1 1  99 VAL H    H   2.111   7.539 -11.433 1.00 . A A .  99 VAL H    1 1 
       20 38747 1 1  99 VAL HA   H   3.827   9.698 -10.711 1.00 . A A .  99 VAL HA   1 1 
       20 38748 1 1  99 VAL HB   H   4.152   7.215 -10.171 1.00 . A A .  99 VAL HB   1 1 
       20 38749 1 1  99 VAL HG11 H   4.143   6.861 -12.845 1.00 . A A .  99 VAL HG11 1 1 
       20 38750 1 1  99 VAL HG12 H   5.877   6.980 -12.544 1.00 . A A .  99 VAL HG12 1 1 
       20 38751 1 1  99 VAL HG13 H   4.919   5.757 -11.710 1.00 . A A .  99 VAL HG13 1 1 
       20 38752 1 1  99 VAL HG21 H   6.455   8.880 -11.172 1.00 . A A .  99 VAL HG21 1 1 
       20 38753 1 1  99 VAL HG22 H   5.751   8.923  -9.556 1.00 . A A .  99 VAL HG22 1 1 
       20 38754 1 1  99 VAL HG23 H   6.598   7.478 -10.111 1.00 . A A .  99 VAL HG23 1 1 
       20 38755 1 1  99 VAL N    N   2.339   8.486 -11.454 1.00 . A A .  99 VAL N    1 1 
       20 38756 1 1  99 VAL O    O   5.161  10.147 -12.894 1.00 . A A .  99 VAL O    1 1 
       20 38757 1 1 100 SER C    C   3.099  10.770 -15.487 1.00 . A A . 100 SER C    1 1 
       20 38758 1 1 100 SER CA   C   3.789   9.441 -15.192 1.00 . A A . 100 SER CA   1 1 
       20 38759 1 1 100 SER CB   C   3.358   8.388 -16.214 1.00 . A A . 100 SER CB   1 1 
       20 38760 1 1 100 SER H    H   2.689   8.421 -13.698 1.00 . A A . 100 SER H    1 1 
       20 38761 1 1 100 SER HA   H   4.859   9.580 -15.254 1.00 . A A . 100 SER HA   1 1 
       20 38762 1 1 100 SER HB2  H   3.939   8.506 -17.117 1.00 . A A . 100 SER HB2  1 1 
       20 38763 1 1 100 SER HB3  H   3.525   7.402 -15.805 1.00 . A A . 100 SER HB3  1 1 
       20 38764 1 1 100 SER HG   H   1.890   9.088 -17.306 1.00 . A A . 100 SER HG   1 1 
       20 38765 1 1 100 SER N    N   3.467   9.003 -13.838 1.00 . A A . 100 SER N    1 1 
       20 38766 1 1 100 SER O    O   3.386  11.428 -16.487 1.00 . A A . 100 SER O    1 1 
       20 38767 1 1 100 SER OG   O   1.985   8.521 -16.537 1.00 . A A . 100 SER OG   1 1 
       20 38768 1 1 101 ASP C    C   2.069  13.497 -13.873 1.00 . A A . 101 ASP C    1 1 
       20 38769 1 1 101 ASP CA   C   1.448  12.401 -14.733 1.00 . A A . 101 ASP CA   1 1 
       20 38770 1 1 101 ASP CB   C  -0.016  12.197 -14.342 1.00 . A A . 101 ASP CB   1 1 
       20 38771 1 1 101 ASP CG   C  -0.917  12.011 -15.548 1.00 . A A . 101 ASP CG   1 1 
       20 38772 1 1 101 ASP H    H   2.022  10.573 -13.823 1.00 . A A . 101 ASP H    1 1 
       20 38773 1 1 101 ASP HA   H   1.496  12.702 -15.769 1.00 . A A . 101 ASP HA   1 1 
       20 38774 1 1 101 ASP HB2  H  -0.097  11.320 -13.717 1.00 . A A . 101 ASP HB2  1 1 
       20 38775 1 1 101 ASP HB3  H  -0.359  13.060 -13.790 1.00 . A A . 101 ASP HB3  1 1 
       20 38776 1 1 101 ASP N    N   2.189  11.153 -14.595 1.00 . A A . 101 ASP N    1 1 
       20 38777 1 1 101 ASP O    O   1.672  14.660 -13.950 1.00 . A A . 101 ASP O    1 1 
       20 38778 1 1 101 ASP OD1  O  -0.946  12.912 -16.412 1.00 . A A . 101 ASP OD1  1 1 
       20 38779 1 1 101 ASP OD2  O  -1.594  10.964 -15.627 1.00 . A A . 101 ASP OD2  1 1 
       20 38780 1 1 102 GLY C    C   3.414  13.835 -10.722 1.00 . A A . 102 GLY C    1 1 
       20 38781 1 1 102 GLY CA   C   3.708  14.075 -12.191 1.00 . A A . 102 GLY CA   1 1 
       20 38782 1 1 102 GLY H    H   3.315  12.174 -13.040 1.00 . A A . 102 GLY H    1 1 
       20 38783 1 1 102 GLY HA2  H   3.378  15.069 -12.454 1.00 . A A . 102 GLY HA2  1 1 
       20 38784 1 1 102 GLY HA3  H   4.774  14.007 -12.349 1.00 . A A . 102 GLY HA3  1 1 
       20 38785 1 1 102 GLY N    N   3.044  13.115 -13.054 1.00 . A A . 102 GLY N    1 1 
       20 38786 1 1 102 GLY O    O   2.863  14.702 -10.043 1.00 . A A . 102 GLY O    1 1 
       20 38787 1 1 103 ASN C    C   4.403  11.096  -8.438 1.00 . A A . 103 ASN C    1 1 
       20 38788 1 1 103 ASN CA   C   3.560  12.304  -8.833 1.00 . A A . 103 ASN CA   1 1 
       20 38789 1 1 103 ASN CB   C   2.078  12.009  -8.591 1.00 . A A . 103 ASN CB   1 1 
       20 38790 1 1 103 ASN CG   C   1.368  13.153  -7.895 1.00 . A A . 103 ASN CG   1 1 
       20 38791 1 1 103 ASN H    H   4.221  12.008 -10.823 1.00 . A A . 103 ASN H    1 1 
       20 38792 1 1 103 ASN HA   H   3.854  13.148  -8.227 1.00 . A A . 103 ASN HA   1 1 
       20 38793 1 1 103 ASN HB2  H   1.593  11.832  -9.539 1.00 . A A . 103 ASN HB2  1 1 
       20 38794 1 1 103 ASN HB3  H   1.990  11.126  -7.976 1.00 . A A . 103 ASN HB3  1 1 
       20 38795 1 1 103 ASN HD21 H  -0.127  13.053  -9.203 1.00 . A A . 103 ASN HD21 1 1 
       20 38796 1 1 103 ASN HD22 H  -0.278  14.265  -7.982 1.00 . A A . 103 ASN HD22 1 1 
       20 38797 1 1 103 ASN N    N   3.784  12.657 -10.231 1.00 . A A . 103 ASN N    1 1 
       20 38798 1 1 103 ASN ND2  N   0.203  13.528  -8.412 1.00 . A A . 103 ASN ND2  1 1 
       20 38799 1 1 103 ASN O    O   4.021   9.953  -8.684 1.00 . A A . 103 ASN O    1 1 
       20 38800 1 1 103 ASN OD1  O   1.858  13.692  -6.904 1.00 . A A . 103 ASN OD1  1 1 
       20 38801 1 1 104 GLY C    C   5.904   9.566  -6.163 1.00 . A A . 104 GLY C    1 1 
       20 38802 1 1 104 GLY CA   C   6.424  10.282  -7.393 1.00 . A A . 104 GLY CA   1 1 
       20 38803 1 1 104 GLY H    H   5.795  12.290  -7.639 1.00 . A A . 104 GLY H    1 1 
       20 38804 1 1 104 GLY HA2  H   7.400  10.691  -7.173 1.00 . A A . 104 GLY HA2  1 1 
       20 38805 1 1 104 GLY HA3  H   6.518   9.569  -8.199 1.00 . A A . 104 GLY HA3  1 1 
       20 38806 1 1 104 GLY N    N   5.548  11.358  -7.817 1.00 . A A . 104 GLY N    1 1 
       20 38807 1 1 104 GLY O    O   4.696   9.411  -5.995 1.00 . A A . 104 GLY O    1 1 
       20 38808 1 1 105 MET C    C   5.979   9.486  -3.040 1.00 . A A . 105 MET C    1 1 
       20 38809 1 1 105 MET CA   C   6.448   8.469  -4.063 1.00 . A A . 105 MET CA   1 1 
       20 38810 1 1 105 MET CB   C   7.640   7.688  -3.510 1.00 . A A . 105 MET CB   1 1 
       20 38811 1 1 105 MET CE   C   6.720   5.142  -4.632 1.00 . A A . 105 MET CE   1 1 
       20 38812 1 1 105 MET CG   C   8.590   7.178  -4.581 1.00 . A A . 105 MET CG   1 1 
       20 38813 1 1 105 MET H    H   7.758   9.329  -5.472 1.00 . A A . 105 MET H    1 1 
       20 38814 1 1 105 MET HA   H   5.642   7.786  -4.283 1.00 . A A . 105 MET HA   1 1 
       20 38815 1 1 105 MET HB2  H   8.197   8.329  -2.843 1.00 . A A . 105 MET HB2  1 1 
       20 38816 1 1 105 MET HB3  H   7.271   6.838  -2.953 1.00 . A A . 105 MET HB3  1 1 
       20 38817 1 1 105 MET HE1  H   7.165   5.113  -3.647 1.00 . A A . 105 MET HE1  1 1 
       20 38818 1 1 105 MET HE2  H   5.760   5.633  -4.578 1.00 . A A . 105 MET HE2  1 1 
       20 38819 1 1 105 MET HE3  H   6.591   4.136  -4.999 1.00 . A A . 105 MET HE3  1 1 
       20 38820 1 1 105 MET HG2  H   8.976   8.023  -5.132 1.00 . A A . 105 MET HG2  1 1 
       20 38821 1 1 105 MET HG3  H   9.407   6.659  -4.101 1.00 . A A . 105 MET HG3  1 1 
       20 38822 1 1 105 MET N    N   6.816   9.151  -5.292 1.00 . A A . 105 MET N    1 1 
       20 38823 1 1 105 MET O    O   5.573   9.136  -1.932 1.00 . A A . 105 MET O    1 1 
       20 38824 1 1 105 MET SD   S   7.792   6.051  -5.739 1.00 . A A . 105 MET SD   1 1 
       20 38825 1 1 106 ASN C    C   4.135  11.948  -2.475 1.00 . A A . 106 ASN C    1 1 
       20 38826 1 1 106 ASN CA   C   5.655  11.847  -2.566 1.00 . A A . 106 ASN CA   1 1 
       20 38827 1 1 106 ASN CB   C   6.239  13.151  -3.103 1.00 . A A . 106 ASN CB   1 1 
       20 38828 1 1 106 ASN CG   C   7.538  12.936  -3.854 1.00 . A A . 106 ASN CG   1 1 
       20 38829 1 1 106 ASN H    H   6.395  10.962  -4.323 1.00 . A A . 106 ASN H    1 1 
       20 38830 1 1 106 ASN HA   H   6.055  11.660  -1.581 1.00 . A A . 106 ASN HA   1 1 
       20 38831 1 1 106 ASN HB2  H   5.528  13.612  -3.772 1.00 . A A . 106 ASN HB2  1 1 
       20 38832 1 1 106 ASN HB3  H   6.433  13.810  -2.279 1.00 . A A . 106 ASN HB3  1 1 
       20 38833 1 1 106 ASN HD21 H   8.410  12.256  -2.201 1.00 . A A . 106 ASN HD21 1 1 
       20 38834 1 1 106 ASN HD22 H   9.407  12.298  -3.612 1.00 . A A . 106 ASN HD22 1 1 
       20 38835 1 1 106 ASN N    N   6.053  10.751  -3.429 1.00 . A A . 106 ASN N    1 1 
       20 38836 1 1 106 ASN ND2  N   8.555  12.447  -3.151 1.00 . A A . 106 ASN ND2  1 1 
       20 38837 1 1 106 ASN O    O   3.592  12.294  -1.425 1.00 . A A . 106 ASN O    1 1 
       20 38838 1 1 106 ASN OD1  O   7.629  13.205  -5.052 1.00 . A A . 106 ASN OD1  1 1 
       20 38839 1 1 107 ALA C    C   1.400  10.920  -2.453 1.00 . A A . 107 ALA C    1 1 
       20 38840 1 1 107 ALA CA   C   1.997  11.699  -3.617 1.00 . A A . 107 ALA CA   1 1 
       20 38841 1 1 107 ALA CB   C   1.481  11.155  -4.941 1.00 . A A . 107 ALA CB   1 1 
       20 38842 1 1 107 ALA H    H   3.943  11.374  -4.386 1.00 . A A . 107 ALA H    1 1 
       20 38843 1 1 107 ALA HA   H   1.700  12.734  -3.537 1.00 . A A . 107 ALA HA   1 1 
       20 38844 1 1 107 ALA HB1  H   1.941  10.199  -5.141 1.00 . A A . 107 ALA HB1  1 1 
       20 38845 1 1 107 ALA HB2  H   0.409  11.036  -4.887 1.00 . A A . 107 ALA HB2  1 1 
       20 38846 1 1 107 ALA HB3  H   1.726  11.845  -5.734 1.00 . A A . 107 ALA HB3  1 1 
       20 38847 1 1 107 ALA N    N   3.455  11.643  -3.580 1.00 . A A . 107 ALA N    1 1 
       20 38848 1 1 107 ALA O    O   0.520  11.412  -1.746 1.00 . A A . 107 ALA O    1 1 
       20 38849 1 1 108 TRP C    C   2.065   9.279   0.144 1.00 . A A . 108 TRP C    1 1 
       20 38850 1 1 108 TRP CA   C   1.422   8.852  -1.175 1.00 . A A . 108 TRP CA   1 1 
       20 38851 1 1 108 TRP CB   C   1.711   7.385  -1.503 1.00 . A A . 108 TRP CB   1 1 
       20 38852 1 1 108 TRP CD1  C  -0.247   6.501  -2.909 1.00 . A A . 108 TRP CD1  1 1 
       20 38853 1 1 108 TRP CD2  C   1.615   6.901  -4.086 1.00 . A A . 108 TRP CD2  1 1 
       20 38854 1 1 108 TRP CE2  C   0.620   6.430  -4.968 1.00 . A A . 108 TRP CE2  1 1 
       20 38855 1 1 108 TRP CE3  C   2.873   7.220  -4.603 1.00 . A A . 108 TRP CE3  1 1 
       20 38856 1 1 108 TRP CG   C   1.040   6.938  -2.772 1.00 . A A . 108 TRP CG   1 1 
       20 38857 1 1 108 TRP CH2  C   2.089   6.595  -6.811 1.00 . A A . 108 TRP CH2  1 1 
       20 38858 1 1 108 TRP CZ2  C   0.848   6.273  -6.337 1.00 . A A . 108 TRP CZ2  1 1 
       20 38859 1 1 108 TRP CZ3  C   3.097   7.063  -5.958 1.00 . A A . 108 TRP CZ3  1 1 
       20 38860 1 1 108 TRP H    H   2.594   9.374  -2.858 1.00 . A A . 108 TRP H    1 1 
       20 38861 1 1 108 TRP HA   H   0.352   8.989  -1.096 1.00 . A A . 108 TRP HA   1 1 
       20 38862 1 1 108 TRP HB2  H   2.776   7.249  -1.619 1.00 . A A . 108 TRP HB2  1 1 
       20 38863 1 1 108 TRP HB3  H   1.354   6.763  -0.696 1.00 . A A . 108 TRP HB3  1 1 
       20 38864 1 1 108 TRP HD1  H  -0.949   6.413  -2.092 1.00 . A A . 108 TRP HD1  1 1 
       20 38865 1 1 108 TRP HE1  H  -1.360   5.860  -4.574 1.00 . A A . 108 TRP HE1  1 1 
       20 38866 1 1 108 TRP HE3  H   3.664   7.582  -3.962 1.00 . A A . 108 TRP HE3  1 1 
       20 38867 1 1 108 TRP HH2  H   2.312   6.488  -7.862 1.00 . A A . 108 TRP HH2  1 1 
       20 38868 1 1 108 TRP HZ2  H   0.079   5.914  -7.014 1.00 . A A . 108 TRP HZ2  1 1 
       20 38869 1 1 108 TRP HZ3  H   4.063   7.306  -6.372 1.00 . A A . 108 TRP HZ3  1 1 
       20 38870 1 1 108 TRP N    N   1.894   9.703  -2.256 1.00 . A A . 108 TRP N    1 1 
       20 38871 1 1 108 TRP NE1  N  -0.507   6.195  -4.225 1.00 . A A . 108 TRP NE1  1 1 
       20 38872 1 1 108 TRP O    O   3.279   9.466   0.226 1.00 . A A . 108 TRP O    1 1 
       20 38873 1 1 109 VAL C    C   2.406   8.872   3.281 1.00 . A A . 109 VAL C    1 1 
       20 38874 1 1 109 VAL CA   C   1.676   9.936   2.471 1.00 . A A . 109 VAL CA   1 1 
       20 38875 1 1 109 VAL CB   C   0.508  10.441   3.313 1.00 . A A . 109 VAL CB   1 1 
       20 38876 1 1 109 VAL CG1  C   0.905  11.684   4.094 1.00 . A A . 109 VAL CG1  1 1 
       20 38877 1 1 109 VAL CG2  C  -0.722  10.708   2.455 1.00 . A A . 109 VAL CG2  1 1 
       20 38878 1 1 109 VAL H    H   0.269   9.335   1.008 1.00 . A A . 109 VAL H    1 1 
       20 38879 1 1 109 VAL HA   H   2.338  10.759   2.325 1.00 . A A . 109 VAL HA   1 1 
       20 38880 1 1 109 VAL HB   H   0.274   9.670   4.008 1.00 . A A . 109 VAL HB   1 1 
       20 38881 1 1 109 VAL HG11 H   1.977  11.697   4.227 1.00 . A A . 109 VAL HG11 1 1 
       20 38882 1 1 109 VAL HG12 H   0.601  12.565   3.549 1.00 . A A . 109 VAL HG12 1 1 
       20 38883 1 1 109 VAL HG13 H   0.423  11.672   5.059 1.00 . A A . 109 VAL HG13 1 1 
       20 38884 1 1 109 VAL HG21 H  -0.974   9.817   1.900 1.00 . A A . 109 VAL HG21 1 1 
       20 38885 1 1 109 VAL HG22 H  -1.550  10.985   3.090 1.00 . A A . 109 VAL HG22 1 1 
       20 38886 1 1 109 VAL HG23 H  -0.512  11.514   1.767 1.00 . A A . 109 VAL HG23 1 1 
       20 38887 1 1 109 VAL N    N   1.226   9.476   1.157 1.00 . A A . 109 VAL N    1 1 
       20 38888 1 1 109 VAL O    O   3.212   9.201   4.152 1.00 . A A . 109 VAL O    1 1 
       20 38889 1 1 110 ALA C    C   4.271   6.468   3.422 1.00 . A A . 110 ALA C    1 1 
       20 38890 1 1 110 ALA CA   C   2.788   6.527   3.745 1.00 . A A . 110 ALA CA   1 1 
       20 38891 1 1 110 ALA CB   C   2.125   5.196   3.440 1.00 . A A . 110 ALA CB   1 1 
       20 38892 1 1 110 ALA H    H   1.493   7.384   2.305 1.00 . A A . 110 ALA H    1 1 
       20 38893 1 1 110 ALA HA   H   2.676   6.729   4.801 1.00 . A A . 110 ALA HA   1 1 
       20 38894 1 1 110 ALA HB1  H   1.590   5.267   2.504 1.00 . A A . 110 ALA HB1  1 1 
       20 38895 1 1 110 ALA HB2  H   1.432   4.948   4.231 1.00 . A A . 110 ALA HB2  1 1 
       20 38896 1 1 110 ALA HB3  H   2.878   4.426   3.366 1.00 . A A . 110 ALA HB3  1 1 
       20 38897 1 1 110 ALA N    N   2.134   7.605   3.011 1.00 . A A . 110 ALA N    1 1 
       20 38898 1 1 110 ALA O    O   5.070   5.952   4.205 1.00 . A A . 110 ALA O    1 1 
       20 38899 1 1 111 TRP C    C   6.720   8.277   2.410 1.00 . A A . 111 TRP C    1 1 
       20 38900 1 1 111 TRP CA   C   6.029   7.034   1.862 1.00 . A A . 111 TRP CA   1 1 
       20 38901 1 1 111 TRP CB   C   6.157   6.967   0.338 1.00 . A A . 111 TRP CB   1 1 
       20 38902 1 1 111 TRP CD1  C   8.318   5.868  -0.492 1.00 . A A . 111 TRP CD1  1 1 
       20 38903 1 1 111 TRP CD2  C   8.433   8.098  -0.323 1.00 . A A . 111 TRP CD2  1 1 
       20 38904 1 1 111 TRP CE2  C   9.673   7.618  -0.786 1.00 . A A . 111 TRP CE2  1 1 
       20 38905 1 1 111 TRP CE3  C   8.270   9.475  -0.141 1.00 . A A . 111 TRP CE3  1 1 
       20 38906 1 1 111 TRP CG   C   7.578   6.960  -0.141 1.00 . A A . 111 TRP CG   1 1 
       20 38907 1 1 111 TRP CH2  C  10.553   9.808  -0.881 1.00 . A A . 111 TRP CH2  1 1 
       20 38908 1 1 111 TRP CZ2  C  10.742   8.466  -1.068 1.00 . A A . 111 TRP CZ2  1 1 
       20 38909 1 1 111 TRP CZ3  C   9.332  10.314  -0.421 1.00 . A A . 111 TRP CZ3  1 1 
       20 38910 1 1 111 TRP H    H   3.949   7.419   1.703 1.00 . A A . 111 TRP H    1 1 
       20 38911 1 1 111 TRP HA   H   6.504   6.163   2.290 1.00 . A A . 111 TRP HA   1 1 
       20 38912 1 1 111 TRP HB2  H   5.685   6.061  -0.013 1.00 . A A . 111 TRP HB2  1 1 
       20 38913 1 1 111 TRP HB3  H   5.659   7.815  -0.100 1.00 . A A . 111 TRP HB3  1 1 
       20 38914 1 1 111 TRP HD1  H   7.953   4.852  -0.462 1.00 . A A . 111 TRP HD1  1 1 
       20 38915 1 1 111 TRP HE1  H  10.292   5.653  -1.178 1.00 . A A . 111 TRP HE1  1 1 
       20 38916 1 1 111 TRP HE3  H   7.335   9.884   0.213 1.00 . A A . 111 TRP HE3  1 1 
       20 38917 1 1 111 TRP HH2  H  11.355  10.501  -1.086 1.00 . A A . 111 TRP HH2  1 1 
       20 38918 1 1 111 TRP HZ2  H  11.690   8.092  -1.424 1.00 . A A . 111 TRP HZ2  1 1 
       20 38919 1 1 111 TRP HZ3  H   9.223  11.380  -0.285 1.00 . A A . 111 TRP HZ3  1 1 
       20 38920 1 1 111 TRP N    N   4.636   7.015   2.272 1.00 . A A . 111 TRP N    1 1 
       20 38921 1 1 111 TRP NE1  N   9.578   6.255  -0.880 1.00 . A A . 111 TRP NE1  1 1 
       20 38922 1 1 111 TRP O    O   7.889   8.224   2.791 1.00 . A A . 111 TRP O    1 1 
       20 38923 1 1 112 ARG C    C   6.245  10.769   4.491 1.00 . A A . 112 ARG C    1 1 
       20 38924 1 1 112 ARG CA   C   6.552  10.633   3.004 1.00 . A A . 112 ARG CA   1 1 
       20 38925 1 1 112 ARG CB   C   5.973  11.825   2.259 1.00 . A A . 112 ARG CB   1 1 
       20 38926 1 1 112 ARG CD   C   7.353  13.799   1.544 1.00 . A A . 112 ARG CD   1 1 
       20 38927 1 1 112 ARG CG   C   6.897  12.391   1.194 1.00 . A A . 112 ARG CG   1 1 
       20 38928 1 1 112 ARG CZ   C   6.657  15.335  -0.249 1.00 . A A . 112 ARG CZ   1 1 
       20 38929 1 1 112 ARG H    H   5.058   9.404   2.186 1.00 . A A . 112 ARG H    1 1 
       20 38930 1 1 112 ARG HA   H   7.622  10.610   2.863 1.00 . A A . 112 ARG HA   1 1 
       20 38931 1 1 112 ARG HB2  H   5.054  11.517   1.787 1.00 . A A . 112 ARG HB2  1 1 
       20 38932 1 1 112 ARG HB3  H   5.760  12.603   2.975 1.00 . A A . 112 ARG HB3  1 1 
       20 38933 1 1 112 ARG HD2  H   6.589  14.274   2.140 1.00 . A A . 112 ARG HD2  1 1 
       20 38934 1 1 112 ARG HD3  H   8.268  13.735   2.116 1.00 . A A . 112 ARG HD3  1 1 
       20 38935 1 1 112 ARG HE   H   8.501  14.609  -0.020 1.00 . A A . 112 ARG HE   1 1 
       20 38936 1 1 112 ARG HG2  H   7.764  11.754   1.106 1.00 . A A . 112 ARG HG2  1 1 
       20 38937 1 1 112 ARG HG3  H   6.369  12.417   0.251 1.00 . A A . 112 ARG HG3  1 1 
       20 38938 1 1 112 ARG HH11 H   5.190  14.820   1.043 1.00 . A A . 112 ARG HH11 1 1 
       20 38939 1 1 112 ARG HH12 H   4.717  15.901  -0.226 1.00 . A A . 112 ARG HH12 1 1 
       20 38940 1 1 112 ARG HH21 H   7.888  16.032  -1.692 1.00 . A A . 112 ARG HH21 1 1 
       20 38941 1 1 112 ARG HH22 H   6.250  16.589  -1.780 1.00 . A A . 112 ARG HH22 1 1 
       20 38942 1 1 112 ARG N    N   5.997   9.394   2.474 1.00 . A A . 112 ARG N    1 1 
       20 38943 1 1 112 ARG NE   N   7.595  14.608   0.352 1.00 . A A . 112 ARG NE   1 1 
       20 38944 1 1 112 ARG NH1  N   5.419  15.353   0.229 1.00 . A A . 112 ARG NH1  1 1 
       20 38945 1 1 112 ARG NH2  N   6.956  16.044  -1.329 1.00 . A A . 112 ARG NH2  1 1 
       20 38946 1 1 112 ARG O    O   5.859  11.841   4.960 1.00 . A A . 112 ARG O    1 1 
       20 38947 1 1 113 ASN C    C   7.021   8.654   7.372 1.00 . A A . 113 ASN C    1 1 
       20 38948 1 1 113 ASN CA   C   6.170   9.695   6.662 1.00 . A A . 113 ASN CA   1 1 
       20 38949 1 1 113 ASN CB   C   4.688   9.435   6.941 1.00 . A A . 113 ASN CB   1 1 
       20 38950 1 1 113 ASN CG   C   4.108  10.415   7.942 1.00 . A A . 113 ASN CG   1 1 
       20 38951 1 1 113 ASN H    H   6.749   8.874   4.791 1.00 . A A . 113 ASN H    1 1 
       20 38952 1 1 113 ASN HA   H   6.432  10.672   7.039 1.00 . A A . 113 ASN HA   1 1 
       20 38953 1 1 113 ASN HB2  H   4.135   9.523   6.018 1.00 . A A . 113 ASN HB2  1 1 
       20 38954 1 1 113 ASN HB3  H   4.572   8.435   7.333 1.00 . A A . 113 ASN HB3  1 1 
       20 38955 1 1 113 ASN HD21 H   3.281  11.467   6.471 1.00 . A A . 113 ASN HD21 1 1 
       20 38956 1 1 113 ASN HD22 H   3.007  12.065   8.069 1.00 . A A . 113 ASN HD22 1 1 
       20 38957 1 1 113 ASN N    N   6.424   9.687   5.226 1.00 . A A . 113 ASN N    1 1 
       20 38958 1 1 113 ASN ND2  N   3.393  11.417   7.444 1.00 . A A . 113 ASN ND2  1 1 
       20 38959 1 1 113 ASN O    O   7.869   8.985   8.201 1.00 . A A . 113 ASN O    1 1 
       20 38960 1 1 113 ASN OD1  O   4.301  10.272   9.150 1.00 . A A . 113 ASN OD1  1 1 
       20 38961 1 1 114 ARG C    C   8.583   5.751   6.712 1.00 . A A . 114 ARG C    1 1 
       20 38962 1 1 114 ARG CA   C   7.511   6.292   7.650 1.00 . A A . 114 ARG CA   1 1 
       20 38963 1 1 114 ARG CB   C   6.543   5.176   8.027 1.00 . A A . 114 ARG CB   1 1 
       20 38964 1 1 114 ARG CD   C   4.572   5.823   9.443 1.00 . A A . 114 ARG CD   1 1 
       20 38965 1 1 114 ARG CG   C   5.997   5.293   9.440 1.00 . A A . 114 ARG CG   1 1 
       20 38966 1 1 114 ARG CZ   C   4.309   7.115  11.521 1.00 . A A . 114 ARG CZ   1 1 
       20 38967 1 1 114 ARG H    H   6.084   7.200   6.382 1.00 . A A . 114 ARG H    1 1 
       20 38968 1 1 114 ARG HA   H   7.986   6.662   8.546 1.00 . A A . 114 ARG HA   1 1 
       20 38969 1 1 114 ARG HB2  H   5.710   5.191   7.340 1.00 . A A . 114 ARG HB2  1 1 
       20 38970 1 1 114 ARG HB3  H   7.054   4.233   7.935 1.00 . A A . 114 ARG HB3  1 1 
       20 38971 1 1 114 ARG HD2  H   4.266   6.003   8.424 1.00 . A A . 114 ARG HD2  1 1 
       20 38972 1 1 114 ARG HD3  H   3.926   5.079   9.886 1.00 . A A . 114 ARG HD3  1 1 
       20 38973 1 1 114 ARG HE   H   4.480   7.907   9.699 1.00 . A A . 114 ARG HE   1 1 
       20 38974 1 1 114 ARG HG2  H   6.008   4.317   9.903 1.00 . A A . 114 ARG HG2  1 1 
       20 38975 1 1 114 ARG HG3  H   6.624   5.968  10.003 1.00 . A A . 114 ARG HG3  1 1 
       20 38976 1 1 114 ARG HH11 H   4.343   5.110  11.770 1.00 . A A . 114 ARG HH11 1 1 
       20 38977 1 1 114 ARG HH12 H   4.159   6.034  13.222 1.00 . A A . 114 ARG HH12 1 1 
       20 38978 1 1 114 ARG HH21 H   4.239   9.133  11.606 1.00 . A A . 114 ARG HH21 1 1 
       20 38979 1 1 114 ARG HH22 H   4.099   8.321  13.130 1.00 . A A . 114 ARG HH22 1 1 
       20 38980 1 1 114 ARG N    N   6.779   7.393   7.044 1.00 . A A . 114 ARG N    1 1 
       20 38981 1 1 114 ARG NE   N   4.452   7.066  10.200 1.00 . A A . 114 ARG NE   1 1 
       20 38982 1 1 114 ARG NH1  N   4.267   5.994  12.229 1.00 . A A . 114 ARG NH1  1 1 
       20 38983 1 1 114 ARG NH2  N   4.208   8.285  12.136 1.00 . A A . 114 ARG NH2  1 1 
       20 38984 1 1 114 ARG O    O   9.294   4.804   7.051 1.00 . A A . 114 ARG O    1 1 
       20 38985 1 1 115 CYS C    C  10.738   6.958   4.291 1.00 . A A . 115 CYS C    1 1 
       20 38986 1 1 115 CYS CA   C   9.672   5.900   4.547 1.00 . A A . 115 CYS CA   1 1 
       20 38987 1 1 115 CYS CB   C   8.983   5.537   3.235 1.00 . A A . 115 CYS CB   1 1 
       20 38988 1 1 115 CYS H    H   8.089   7.086   5.308 1.00 . A A . 115 CYS H    1 1 
       20 38989 1 1 115 CYS HA   H  10.152   5.017   4.941 1.00 . A A . 115 CYS HA   1 1 
       20 38990 1 1 115 CYS HB2  H   8.048   5.042   3.450 1.00 . A A . 115 CYS HB2  1 1 
       20 38991 1 1 115 CYS HB3  H   8.788   6.440   2.676 1.00 . A A . 115 CYS HB3  1 1 
       20 38992 1 1 115 CYS N    N   8.690   6.344   5.528 1.00 . A A . 115 CYS N    1 1 
       20 38993 1 1 115 CYS O    O  11.930   6.651   4.265 1.00 . A A . 115 CYS O    1 1 
       20 38994 1 1 115 CYS SG   S   9.964   4.432   2.176 1.00 . A A . 115 CYS SG   1 1 
       20 38995 1 1 116 LYS C    C  12.283   9.410   4.923 1.00 . A A . 116 LYS C    1 1 
       20 38996 1 1 116 LYS CA   C  11.235   9.294   3.822 1.00 . A A . 116 LYS CA   1 1 
       20 38997 1 1 116 LYS CB   C  10.473  10.614   3.687 1.00 . A A . 116 LYS CB   1 1 
       20 38998 1 1 116 LYS CD   C  11.667  12.823   3.615 1.00 . A A . 116 LYS CD   1 1 
       20 38999 1 1 116 LYS CE   C  11.095  14.129   3.092 1.00 . A A . 116 LYS CE   1 1 
       20 39000 1 1 116 LYS CG   C  11.174  11.634   2.806 1.00 . A A . 116 LYS CG   1 1 
       20 39001 1 1 116 LYS H    H   9.348   8.391   4.112 1.00 . A A . 116 LYS H    1 1 
       20 39002 1 1 116 LYS HA   H  11.735   9.082   2.888 1.00 . A A . 116 LYS HA   1 1 
       20 39003 1 1 116 LYS HB2  H   9.500  10.412   3.263 1.00 . A A . 116 LYS HB2  1 1 
       20 39004 1 1 116 LYS HB3  H  10.346  11.044   4.669 1.00 . A A . 116 LYS HB3  1 1 
       20 39005 1 1 116 LYS HD2  H  11.365  12.696   4.644 1.00 . A A . 116 LYS HD2  1 1 
       20 39006 1 1 116 LYS HD3  H  12.746  12.863   3.558 1.00 . A A . 116 LYS HD3  1 1 
       20 39007 1 1 116 LYS HE2  H  10.386  13.909   2.309 1.00 . A A . 116 LYS HE2  1 1 
       20 39008 1 1 116 LYS HE3  H  10.590  14.637   3.901 1.00 . A A . 116 LYS HE3  1 1 
       20 39009 1 1 116 LYS HG2  H  12.020  11.163   2.328 1.00 . A A . 116 LYS HG2  1 1 
       20 39010 1 1 116 LYS HG3  H  10.481  11.984   2.055 1.00 . A A . 116 LYS HG3  1 1 
       20 39011 1 1 116 LYS HZ1  H  13.088  14.572   2.648 1.00 . A A . 116 LYS HZ1  1 1 
       20 39012 1 1 116 LYS HZ2  H  11.980  15.210   1.539 1.00 . A A . 116 LYS HZ2  1 1 
       20 39013 1 1 116 LYS HZ3  H  12.160  15.926   3.060 1.00 . A A . 116 LYS HZ3  1 1 
       20 39014 1 1 116 LYS N    N  10.308   8.200   4.089 1.00 . A A . 116 LYS N    1 1 
       20 39015 1 1 116 LYS NZ   N  12.155  15.022   2.547 1.00 . A A . 116 LYS NZ   1 1 
       20 39016 1 1 116 LYS O    O  12.050  10.048   5.951 1.00 . A A . 116 LYS O    1 1 
       20 39017 1 1 117 GLY C    C  15.071   7.479   6.014 1.00 . A A . 117 GLY C    1 1 
       20 39018 1 1 117 GLY CA   C  14.506   8.846   5.681 1.00 . A A . 117 GLY CA   1 1 
       20 39019 1 1 117 GLY H    H  13.570   8.304   3.861 1.00 . A A . 117 GLY H    1 1 
       20 39020 1 1 117 GLY HA2  H  14.123   9.294   6.586 1.00 . A A . 117 GLY HA2  1 1 
       20 39021 1 1 117 GLY HA3  H  15.302   9.467   5.295 1.00 . A A . 117 GLY HA3  1 1 
       20 39022 1 1 117 GLY N    N  13.440   8.794   4.700 1.00 . A A . 117 GLY N    1 1 
       20 39023 1 1 117 GLY O    O  15.886   7.349   6.927 1.00 . A A . 117 GLY O    1 1 
       20 39024 1 1 118 THR C    C  15.819   4.544   4.266 1.00 . A A . 118 THR C    1 1 
       20 39025 1 1 118 THR CA   C  15.125   5.097   5.510 1.00 . A A . 118 THR CA   1 1 
       20 39026 1 1 118 THR CB   C  13.972   4.157   5.911 1.00 . A A . 118 THR CB   1 1 
       20 39027 1 1 118 THR CG2  C  13.300   4.641   7.187 1.00 . A A . 118 THR CG2  1 1 
       20 39028 1 1 118 THR H    H  13.997   6.603   4.558 1.00 . A A . 118 THR H    1 1 
       20 39029 1 1 118 THR HA   H  15.837   5.130   6.323 1.00 . A A . 118 THR HA   1 1 
       20 39030 1 1 118 THR HB   H  14.375   3.170   6.085 1.00 . A A . 118 THR HB   1 1 
       20 39031 1 1 118 THR HG1  H  13.282   3.433   4.211 1.00 . A A . 118 THR HG1  1 1 
       20 39032 1 1 118 THR HG21 H  13.945   5.347   7.689 1.00 . A A . 118 THR HG21 1 1 
       20 39033 1 1 118 THR HG22 H  12.363   5.119   6.944 1.00 . A A . 118 THR HG22 1 1 
       20 39034 1 1 118 THR HG23 H  13.116   3.798   7.838 1.00 . A A . 118 THR HG23 1 1 
       20 39035 1 1 118 THR N    N  14.646   6.454   5.278 1.00 . A A . 118 THR N    1 1 
       20 39036 1 1 118 THR O    O  16.429   5.296   3.504 1.00 . A A . 118 THR O    1 1 
       20 39037 1 1 118 THR OG1  O  13.005   4.089   4.855 1.00 . A A . 118 THR OG1  1 1 
       20 39038 1 1 119 ASP C    C  15.441   1.554   2.267 1.00 . A A . 119 ASP C    1 1 
       20 39039 1 1 119 ASP CA   C  16.353   2.597   2.908 1.00 . A A . 119 ASP CA   1 1 
       20 39040 1 1 119 ASP CB   C  17.660   1.959   3.308 1.00 . A A . 119 ASP CB   1 1 
       20 39041 1 1 119 ASP CG   C  18.670   1.938   2.178 1.00 . A A . 119 ASP CG   1 1 
       20 39042 1 1 119 ASP H    H  15.232   2.678   4.700 1.00 . A A . 119 ASP H    1 1 
       20 39043 1 1 119 ASP HA   H  16.566   3.351   2.192 1.00 . A A . 119 ASP HA   1 1 
       20 39044 1 1 119 ASP HB2  H  18.080   2.506   4.133 1.00 . A A . 119 ASP HB2  1 1 
       20 39045 1 1 119 ASP HB3  H  17.461   0.958   3.605 1.00 . A A . 119 ASP HB3  1 1 
       20 39046 1 1 119 ASP N    N  15.727   3.231   4.060 1.00 . A A . 119 ASP N    1 1 
       20 39047 1 1 119 ASP O    O  15.226   0.477   2.822 1.00 . A A . 119 ASP O    1 1 
       20 39048 1 1 119 ASP OD1  O  19.052   3.029   1.704 1.00 . A A . 119 ASP OD1  1 1 
       20 39049 1 1 119 ASP OD2  O  19.078   0.832   1.765 1.00 . A A . 119 ASP OD2  1 1 
       20 39050 1 1 120 VAL C    C  14.841  -0.127  -0.298 1.00 . A A . 120 VAL C    1 1 
       20 39051 1 1 120 VAL CA   C  14.037   0.985   0.359 1.00 . A A . 120 VAL CA   1 1 
       20 39052 1 1 120 VAL CB   C  13.236   1.736  -0.722 1.00 . A A . 120 VAL CB   1 1 
       20 39053 1 1 120 VAL CG1  C  12.221   2.670  -0.083 1.00 . A A . 120 VAL CG1  1 1 
       20 39054 1 1 120 VAL CG2  C  14.169   2.503  -1.645 1.00 . A A . 120 VAL CG2  1 1 
       20 39055 1 1 120 VAL H    H  15.130   2.750   0.705 1.00 . A A . 120 VAL H    1 1 
       20 39056 1 1 120 VAL HA   H  13.341   0.550   1.060 1.00 . A A . 120 VAL HA   1 1 
       20 39057 1 1 120 VAL HB   H  12.699   1.008  -1.313 1.00 . A A . 120 VAL HB   1 1 
       20 39058 1 1 120 VAL HG11 H  12.601   3.020   0.866 1.00 . A A . 120 VAL HG11 1 1 
       20 39059 1 1 120 VAL HG12 H  12.047   3.514  -0.734 1.00 . A A . 120 VAL HG12 1 1 
       20 39060 1 1 120 VAL HG13 H  11.293   2.140   0.075 1.00 . A A . 120 VAL HG13 1 1 
       20 39061 1 1 120 VAL HG21 H  15.123   2.641  -1.158 1.00 . A A . 120 VAL HG21 1 1 
       20 39062 1 1 120 VAL HG22 H  14.309   1.947  -2.560 1.00 . A A . 120 VAL HG22 1 1 
       20 39063 1 1 120 VAL HG23 H  13.739   3.468  -1.873 1.00 . A A . 120 VAL HG23 1 1 
       20 39064 1 1 120 VAL N    N  14.917   1.884   1.092 1.00 . A A . 120 VAL N    1 1 
       20 39065 1 1 120 VAL O    O  14.355  -1.246  -0.461 1.00 . A A . 120 VAL O    1 1 
       20 39066 1 1 121 GLN C    C  17.147  -1.972  -0.333 1.00 . A A . 121 GLN C    1 1 
       20 39067 1 1 121 GLN CA   C  16.962  -0.795  -1.278 1.00 . A A . 121 GLN CA   1 1 
       20 39068 1 1 121 GLN CB   C  18.317  -0.168  -1.614 1.00 . A A . 121 GLN CB   1 1 
       20 39069 1 1 121 GLN CD   C  20.605  -0.605  -2.590 1.00 . A A . 121 GLN CD   1 1 
       20 39070 1 1 121 GLN CG   C  19.138  -0.983  -2.599 1.00 . A A . 121 GLN CG   1 1 
       20 39071 1 1 121 GLN H    H  16.418   1.092  -0.493 1.00 . A A . 121 GLN H    1 1 
       20 39072 1 1 121 GLN HA   H  16.493  -1.142  -2.187 1.00 . A A . 121 GLN HA   1 1 
       20 39073 1 1 121 GLN HB2  H  18.151   0.811  -2.040 1.00 . A A . 121 GLN HB2  1 1 
       20 39074 1 1 121 GLN HB3  H  18.887  -0.063  -0.703 1.00 . A A . 121 GLN HB3  1 1 
       20 39075 1 1 121 GLN HE21 H  20.400   0.330  -4.333 1.00 . A A . 121 GLN HE21 1 1 
       20 39076 1 1 121 GLN HE22 H  21.986   0.358  -3.649 1.00 . A A . 121 GLN HE22 1 1 
       20 39077 1 1 121 GLN HG2  H  19.050  -2.029  -2.342 1.00 . A A . 121 GLN HG2  1 1 
       20 39078 1 1 121 GLN HG3  H  18.745  -0.825  -3.593 1.00 . A A . 121 GLN HG3  1 1 
       20 39079 1 1 121 GLN N    N  16.083   0.186  -0.660 1.00 . A A . 121 GLN N    1 1 
       20 39080 1 1 121 GLN NE2  N  21.041   0.099  -3.629 1.00 . A A . 121 GLN NE2  1 1 
       20 39081 1 1 121 GLN O    O  17.444  -3.090  -0.756 1.00 . A A . 121 GLN O    1 1 
       20 39082 1 1 121 GLN OE1  O  21.339  -0.939  -1.660 1.00 . A A . 121 GLN OE1  1 1 
       20 39083 1 1 122 ALA C    C  15.726  -3.406   2.206 1.00 . A A . 122 ALA C    1 1 
       20 39084 1 1 122 ALA CA   C  17.070  -2.725   1.980 1.00 . A A . 122 ALA CA   1 1 
       20 39085 1 1 122 ALA CB   C  17.584  -2.117   3.277 1.00 . A A . 122 ALA CB   1 1 
       20 39086 1 1 122 ALA H    H  16.703  -0.793   1.218 1.00 . A A . 122 ALA H    1 1 
       20 39087 1 1 122 ALA HA   H  17.784  -3.460   1.642 1.00 . A A . 122 ALA HA   1 1 
       20 39088 1 1 122 ALA HB1  H  18.622  -1.845   3.159 1.00 . A A . 122 ALA HB1  1 1 
       20 39089 1 1 122 ALA HB2  H  17.490  -2.840   4.075 1.00 . A A . 122 ALA HB2  1 1 
       20 39090 1 1 122 ALA HB3  H  17.005  -1.238   3.517 1.00 . A A . 122 ALA HB3  1 1 
       20 39091 1 1 122 ALA N    N  16.950  -1.704   0.954 1.00 . A A . 122 ALA N    1 1 
       20 39092 1 1 122 ALA O    O  15.664  -4.527   2.710 1.00 . A A . 122 ALA O    1 1 
       20 39093 1 1 123 TRP C    C  13.135  -4.525   1.111 1.00 . A A . 123 TRP C    1 1 
       20 39094 1 1 123 TRP CA   C  13.304  -3.274   1.969 1.00 . A A . 123 TRP CA   1 1 
       20 39095 1 1 123 TRP CB   C  12.247  -2.236   1.588 1.00 . A A . 123 TRP CB   1 1 
       20 39096 1 1 123 TRP CD1  C  11.620  -0.037   2.739 1.00 . A A . 123 TRP CD1  1 1 
       20 39097 1 1 123 TRP CD2  C  11.449  -1.836   4.058 1.00 . A A . 123 TRP CD2  1 1 
       20 39098 1 1 123 TRP CE2  C  11.083  -0.707   4.798 1.00 . A A . 123 TRP CE2  1 1 
       20 39099 1 1 123 TRP CE3  C  11.415  -3.078   4.687 1.00 . A A . 123 TRP CE3  1 1 
       20 39100 1 1 123 TRP CG   C  11.792  -1.389   2.739 1.00 . A A . 123 TRP CG   1 1 
       20 39101 1 1 123 TRP CH2  C  10.668  -2.020   6.715 1.00 . A A . 123 TRP CH2  1 1 
       20 39102 1 1 123 TRP CZ2  C  10.692  -0.791   6.126 1.00 . A A . 123 TRP CZ2  1 1 
       20 39103 1 1 123 TRP CZ3  C  11.026  -3.161   6.005 1.00 . A A . 123 TRP CZ3  1 1 
       20 39104 1 1 123 TRP H    H  14.762  -1.831   1.411 1.00 . A A . 123 TRP H    1 1 
       20 39105 1 1 123 TRP HA   H  13.171  -3.545   3.005 1.00 . A A . 123 TRP HA   1 1 
       20 39106 1 1 123 TRP HB2  H  12.655  -1.579   0.834 1.00 . A A . 123 TRP HB2  1 1 
       20 39107 1 1 123 TRP HB3  H  11.383  -2.744   1.185 1.00 . A A . 123 TRP HB3  1 1 
       20 39108 1 1 123 TRP HD1  H  11.796   0.598   1.884 1.00 . A A . 123 TRP HD1  1 1 
       20 39109 1 1 123 TRP HE1  H  11.001   1.311   4.226 1.00 . A A . 123 TRP HE1  1 1 
       20 39110 1 1 123 TRP HE3  H  11.684  -3.960   4.164 1.00 . A A . 123 TRP HE3  1 1 
       20 39111 1 1 123 TRP HH2  H  10.369  -2.124   7.747 1.00 . A A . 123 TRP HH2  1 1 
       20 39112 1 1 123 TRP HZ2  H  10.414   0.068   6.680 1.00 . A A . 123 TRP HZ2  1 1 
       20 39113 1 1 123 TRP HZ3  H  10.997  -4.120   6.501 1.00 . A A . 123 TRP HZ3  1 1 
       20 39114 1 1 123 TRP N    N  14.649  -2.722   1.817 1.00 . A A . 123 TRP N    1 1 
       20 39115 1 1 123 TRP NE1  N  11.193   0.383   3.975 1.00 . A A . 123 TRP NE1  1 1 
       20 39116 1 1 123 TRP O    O  12.218  -5.316   1.323 1.00 . A A . 123 TRP O    1 1 
       20 39117 1 1 124 ILE C    C  15.330  -6.574  -0.763 1.00 . A A . 124 ILE C    1 1 
       20 39118 1 1 124 ILE CA   C  13.989  -5.846  -0.749 1.00 . A A . 124 ILE CA   1 1 
       20 39119 1 1 124 ILE CB   C  13.626  -5.433  -2.188 1.00 . A A . 124 ILE CB   1 1 
       20 39120 1 1 124 ILE CD1  C  15.486  -4.754  -3.788 1.00 . A A . 124 ILE CD1  1 1 
       20 39121 1 1 124 ILE CG1  C  14.557  -4.321  -2.675 1.00 . A A . 124 ILE CG1  1 1 
       20 39122 1 1 124 ILE CG2  C  12.175  -4.985  -2.260 1.00 . A A . 124 ILE CG2  1 1 
       20 39123 1 1 124 ILE H    H  14.740  -4.027   0.028 1.00 . A A . 124 ILE H    1 1 
       20 39124 1 1 124 ILE HA   H  13.227  -6.521  -0.387 1.00 . A A . 124 ILE HA   1 1 
       20 39125 1 1 124 ILE HB   H  13.743  -6.295  -2.827 1.00 . A A . 124 ILE HB   1 1 
       20 39126 1 1 124 ILE HD11 H  15.136  -5.686  -4.206 1.00 . A A . 124 ILE HD11 1 1 
       20 39127 1 1 124 ILE HD12 H  15.501  -3.997  -4.559 1.00 . A A . 124 ILE HD12 1 1 
       20 39128 1 1 124 ILE HD13 H  16.483  -4.887  -3.396 1.00 . A A . 124 ILE HD13 1 1 
       20 39129 1 1 124 ILE HG12 H  13.964  -3.497  -3.040 1.00 . A A . 124 ILE HG12 1 1 
       20 39130 1 1 124 ILE HG13 H  15.166  -3.982  -1.848 1.00 . A A . 124 ILE HG13 1 1 
       20 39131 1 1 124 ILE HG21 H  11.971  -4.292  -1.458 1.00 . A A . 124 ILE HG21 1 1 
       20 39132 1 1 124 ILE HG22 H  11.994  -4.500  -3.208 1.00 . A A . 124 ILE HG22 1 1 
       20 39133 1 1 124 ILE HG23 H  11.527  -5.844  -2.166 1.00 . A A . 124 ILE HG23 1 1 
       20 39134 1 1 124 ILE N    N  14.030  -4.693   0.143 1.00 . A A . 124 ILE N    1 1 
       20 39135 1 1 124 ILE O    O  15.575  -7.431  -1.611 1.00 . A A . 124 ILE O    1 1 
       20 39136 1 1 125 ARG C    C  17.400  -8.313   0.644 1.00 . A A . 125 ARG C    1 1 
       20 39137 1 1 125 ARG CA   C  17.513  -6.834   0.286 1.00 . A A . 125 ARG CA   1 1 
       20 39138 1 1 125 ARG CB   C  18.356  -6.107   1.335 1.00 . A A . 125 ARG CB   1 1 
       20 39139 1 1 125 ARG CD   C  20.590  -5.105   1.904 1.00 . A A . 125 ARG CD   1 1 
       20 39140 1 1 125 ARG CG   C  19.659  -5.547   0.787 1.00 . A A . 125 ARG CG   1 1 
       20 39141 1 1 125 ARG CZ   C  22.186  -6.594   3.039 1.00 . A A . 125 ARG CZ   1 1 
       20 39142 1 1 125 ARG H    H  15.936  -5.528   0.827 1.00 . A A . 125 ARG H    1 1 
       20 39143 1 1 125 ARG HA   H  17.996  -6.744  -0.675 1.00 . A A . 125 ARG HA   1 1 
       20 39144 1 1 125 ARG HB2  H  17.780  -5.288   1.739 1.00 . A A . 125 ARG HB2  1 1 
       20 39145 1 1 125 ARG HB3  H  18.594  -6.796   2.132 1.00 . A A . 125 ARG HB3  1 1 
       20 39146 1 1 125 ARG HD2  H  20.867  -4.075   1.737 1.00 . A A . 125 ARG HD2  1 1 
       20 39147 1 1 125 ARG HD3  H  20.066  -5.189   2.845 1.00 . A A . 125 ARG HD3  1 1 
       20 39148 1 1 125 ARG HE   H  22.356  -5.964   1.155 1.00 . A A . 125 ARG HE   1 1 
       20 39149 1 1 125 ARG HG2  H  20.150  -6.312   0.203 1.00 . A A . 125 ARG HG2  1 1 
       20 39150 1 1 125 ARG HG3  H  19.437  -4.698   0.157 1.00 . A A . 125 ARG HG3  1 1 
       20 39151 1 1 125 ARG HH11 H  20.617  -6.014   4.173 1.00 . A A . 125 ARG HH11 1 1 
       20 39152 1 1 125 ARG HH12 H  21.751  -7.062   4.957 1.00 . A A . 125 ARG HH12 1 1 
       20 39153 1 1 125 ARG HH21 H  23.854  -7.344   2.179 1.00 . A A . 125 ARG HH21 1 1 
       20 39154 1 1 125 ARG HH22 H  23.590  -7.818   3.823 1.00 . A A . 125 ARG HH22 1 1 
       20 39155 1 1 125 ARG N    N  16.194  -6.220   0.184 1.00 . A A . 125 ARG N    1 1 
       20 39156 1 1 125 ARG NE   N  21.802  -5.919   1.962 1.00 . A A . 125 ARG NE   1 1 
       20 39157 1 1 125 ARG NH1  N  21.458  -6.554   4.147 1.00 . A A . 125 ARG NH1  1 1 
       20 39158 1 1 125 ARG NH2  N  23.302  -7.311   3.011 1.00 . A A . 125 ARG NH2  1 1 
       20 39159 1 1 125 ARG O    O  17.152  -8.666   1.797 1.00 . A A . 125 ARG O    1 1 
       20 39160 1 1 126 GLY C    C  16.248 -11.214  -0.715 1.00 . A A . 126 GLY C    1 1 
       20 39161 1 1 126 GLY CA   C  17.504 -10.604  -0.125 1.00 . A A . 126 GLY CA   1 1 
       20 39162 1 1 126 GLY H    H  17.782  -8.833  -1.251 1.00 . A A . 126 GLY H    1 1 
       20 39163 1 1 126 GLY HA2  H  17.515 -10.789   0.940 1.00 . A A . 126 GLY HA2  1 1 
       20 39164 1 1 126 GLY HA3  H  18.365 -11.079  -0.570 1.00 . A A . 126 GLY HA3  1 1 
       20 39165 1 1 126 GLY N    N  17.587  -9.174  -0.353 1.00 . A A . 126 GLY N    1 1 
       20 39166 1 1 126 GLY O    O  16.042 -12.426  -0.636 1.00 . A A . 126 GLY O    1 1 
       20 39167 1 1 127 CYS C    C  14.425 -11.720  -3.120 1.00 . A A . 127 CYS C    1 1 
       20 39168 1 1 127 CYS CA   C  14.164 -10.828  -1.912 1.00 . A A . 127 CYS CA   1 1 
       20 39169 1 1 127 CYS CB   C  13.315  -9.640  -2.311 1.00 . A A . 127 CYS CB   1 1 
       20 39170 1 1 127 CYS H    H  15.626  -9.419  -1.335 1.00 . A A . 127 CYS H    1 1 
       20 39171 1 1 127 CYS HA   H  13.631 -11.384  -1.177 1.00 . A A . 127 CYS HA   1 1 
       20 39172 1 1 127 CYS HB2  H  13.969  -8.829  -2.526 1.00 . A A . 127 CYS HB2  1 1 
       20 39173 1 1 127 CYS HB3  H  12.741  -9.886  -3.192 1.00 . A A . 127 CYS HB3  1 1 
       20 39174 1 1 127 CYS N    N  15.407 -10.372  -1.307 1.00 . A A . 127 CYS N    1 1 
       20 39175 1 1 127 CYS O    O  15.570 -12.056  -3.422 1.00 . A A . 127 CYS O    1 1 
       20 39176 1 1 127 CYS SG   S  12.156  -9.083  -1.020 1.00 . A A . 127 CYS SG   1 1 
       20 39177 1 1 128 ARG C    C  12.728 -12.340  -6.174 1.00 . A A . 128 ARG C    1 1 
       20 39178 1 1 128 ARG CA   C  13.463 -12.953  -4.986 1.00 . A A . 128 ARG CA   1 1 
       20 39179 1 1 128 ARG CB   C  12.902 -14.345  -4.686 1.00 . A A . 128 ARG CB   1 1 
       20 39180 1 1 128 ARG CD   C  13.376 -16.786  -5.043 1.00 . A A . 128 ARG CD   1 1 
       20 39181 1 1 128 ARG CG   C  13.961 -15.435  -4.663 1.00 . A A . 128 ARG CG   1 1 
       20 39182 1 1 128 ARG CZ   C  12.580 -18.807  -3.888 1.00 . A A . 128 ARG CZ   1 1 
       20 39183 1 1 128 ARG H    H  12.467 -11.798  -3.517 1.00 . A A . 128 ARG H    1 1 
       20 39184 1 1 128 ARG HA   H  14.510 -13.043  -5.233 1.00 . A A . 128 ARG HA   1 1 
       20 39185 1 1 128 ARG HB2  H  12.415 -14.324  -3.723 1.00 . A A . 128 ARG HB2  1 1 
       20 39186 1 1 128 ARG HB3  H  12.173 -14.597  -5.442 1.00 . A A . 128 ARG HB3  1 1 
       20 39187 1 1 128 ARG HD2  H  12.382 -16.637  -5.436 1.00 . A A . 128 ARG HD2  1 1 
       20 39188 1 1 128 ARG HD3  H  14.001 -17.232  -5.804 1.00 . A A . 128 ARG HD3  1 1 
       20 39189 1 1 128 ARG HE   H  13.818 -17.456  -3.100 1.00 . A A . 128 ARG HE   1 1 
       20 39190 1 1 128 ARG HG2  H  14.741 -15.182  -5.365 1.00 . A A . 128 ARG HG2  1 1 
       20 39191 1 1 128 ARG HG3  H  14.375 -15.498  -3.667 1.00 . A A . 128 ARG HG3  1 1 
       20 39192 1 1 128 ARG HH11 H  11.881 -18.577  -5.770 1.00 . A A . 128 ARG HH11 1 1 
       20 39193 1 1 128 ARG HH12 H  11.329 -19.995  -4.942 1.00 . A A . 128 ARG HH12 1 1 
       20 39194 1 1 128 ARG HH21 H  13.098 -19.321  -2.003 1.00 . A A . 128 ARG HH21 1 1 
       20 39195 1 1 128 ARG HH22 H  12.022 -20.418  -2.801 1.00 . A A . 128 ARG HH22 1 1 
       20 39196 1 1 128 ARG N    N  13.353 -12.100  -3.809 1.00 . A A . 128 ARG N    1 1 
       20 39197 1 1 128 ARG NE   N  13.303 -17.692  -3.899 1.00 . A A . 128 ARG NE   1 1 
       20 39198 1 1 128 ARG NH1  N  11.872 -19.155  -4.954 1.00 . A A . 128 ARG NH1  1 1 
       20 39199 1 1 128 ARG NH2  N  12.565 -19.579  -2.808 1.00 . A A . 128 ARG NH2  1 1 
       20 39200 1 1 128 ARG O    O  11.625 -12.763  -6.522 1.00 . A A . 128 ARG O    1 1 
       20 39201 1 1 129 LEU C    C  13.748 -10.579  -9.095 1.00 . A A . 129 LEU C    1 1 
       20 39202 1 1 129 LEU CA   C  12.753 -10.665  -7.942 1.00 . A A . 129 LEU CA   1 1 
       20 39203 1 1 129 LEU CB   C  12.284  -9.262  -7.552 1.00 . A A . 129 LEU CB   1 1 
       20 39204 1 1 129 LEU CD1  C  14.014  -7.448  -7.633 1.00 . A A . 129 LEU CD1  1 1 
       20 39205 1 1 129 LEU CD2  C  12.594  -7.730  -5.593 1.00 . A A . 129 LEU CD2  1 1 
       20 39206 1 1 129 LEU CG   C  13.292  -8.445  -6.739 1.00 . A A . 129 LEU CG   1 1 
       20 39207 1 1 129 LEU H    H  14.224 -11.046  -6.468 1.00 . A A . 129 LEU H    1 1 
       20 39208 1 1 129 LEU HA   H  11.900 -11.244  -8.261 1.00 . A A . 129 LEU HA   1 1 
       20 39209 1 1 129 LEU HB2  H  12.057  -8.717  -8.457 1.00 . A A . 129 LEU HB2  1 1 
       20 39210 1 1 129 LEU HB3  H  11.380  -9.356  -6.970 1.00 . A A . 129 LEU HB3  1 1 
       20 39211 1 1 129 LEU HD11 H  13.987  -7.795  -8.656 1.00 . A A . 129 LEU HD11 1 1 
       20 39212 1 1 129 LEU HD12 H  13.526  -6.487  -7.566 1.00 . A A . 129 LEU HD12 1 1 
       20 39213 1 1 129 LEU HD13 H  15.040  -7.354  -7.311 1.00 . A A . 129 LEU HD13 1 1 
       20 39214 1 1 129 LEU HD21 H  11.532  -7.694  -5.784 1.00 . A A . 129 LEU HD21 1 1 
       20 39215 1 1 129 LEU HD22 H  12.776  -8.263  -4.672 1.00 . A A . 129 LEU HD22 1 1 
       20 39216 1 1 129 LEU HD23 H  12.979  -6.724  -5.510 1.00 . A A . 129 LEU HD23 1 1 
       20 39217 1 1 129 LEU HG   H  14.030  -9.112  -6.320 1.00 . A A . 129 LEU HG   1 1 
       20 39218 1 1 129 LEU N    N  13.347 -11.338  -6.793 1.00 . A A . 129 LEU N    1 1 
       20 39219 1 1 129 LEU O    O  13.309 -10.321 -10.236 1.00 . A A . 129 LEU O    1 1 
       20 39220 1 1 129 LEU OXT  O  14.957 -10.772  -8.849 1.00 . A A . 129 LEU OXT  1 1 
       21 39221 1 1   1 LYS C    C  -4.722  -9.163   0.642 1.00 . A A .   1 LYS C    1 1 
       21 39222 1 1   1 LYS CA   C  -5.881 -10.154   0.583 1.00 . A A .   1 LYS CA   1 1 
       21 39223 1 1   1 LYS CB   C  -5.428 -11.459  -0.072 1.00 . A A .   1 LYS CB   1 1 
       21 39224 1 1   1 LYS CD   C  -7.353 -12.702  -1.101 1.00 . A A .   1 LYS CD   1 1 
       21 39225 1 1   1 LYS CE   C  -6.988 -13.876  -1.995 1.00 . A A .   1 LYS CE   1 1 
       21 39226 1 1   1 LYS CG   C  -6.418 -12.599   0.093 1.00 . A A .   1 LYS CG   1 1 
       21 39227 1 1   1 LYS H1   H  -6.694  -9.301  -1.138 1.00 . A A .   1 LYS H1   1 1 
       21 39228 1 1   1 LYS H2   H  -7.756 -10.327  -0.313 1.00 . A A .   1 LYS H2   1 1 
       21 39229 1 1   1 LYS H3   H  -7.428  -8.783   0.296 1.00 . A A .   1 LYS H3   1 1 
       21 39230 1 1   1 LYS HA   H  -6.220 -10.358   1.587 1.00 . A A .   1 LYS HA   1 1 
       21 39231 1 1   1 LYS HB2  H  -5.282 -11.286  -1.129 1.00 . A A .   1 LYS HB2  1 1 
       21 39232 1 1   1 LYS HB3  H  -4.487 -11.761   0.366 1.00 . A A .   1 LYS HB3  1 1 
       21 39233 1 1   1 LYS HD2  H  -8.364 -12.834  -0.745 1.00 . A A .   1 LYS HD2  1 1 
       21 39234 1 1   1 LYS HD3  H  -7.289 -11.790  -1.676 1.00 . A A .   1 LYS HD3  1 1 
       21 39235 1 1   1 LYS HE2  H  -6.326 -13.528  -2.773 1.00 . A A .   1 LYS HE2  1 1 
       21 39236 1 1   1 LYS HE3  H  -6.481 -14.621  -1.399 1.00 . A A .   1 LYS HE3  1 1 
       21 39237 1 1   1 LYS HG2  H  -5.873 -13.525   0.191 1.00 . A A .   1 LYS HG2  1 1 
       21 39238 1 1   1 LYS HG3  H  -7.004 -12.428   0.984 1.00 . A A .   1 LYS HG3  1 1 
       21 39239 1 1   1 LYS HZ1  H  -9.010 -14.402  -1.988 1.00 . A A .   1 LYS HZ1  1 1 
       21 39240 1 1   1 LYS HZ2  H  -8.408 -14.018  -3.521 1.00 . A A .   1 LYS HZ2  1 1 
       21 39241 1 1   1 LYS HZ3  H  -8.020 -15.502  -2.807 1.00 . A A .   1 LYS HZ3  1 1 
       21 39242 1 1   1 LYS N    N  -7.019  -9.603  -0.197 1.00 . A A .   1 LYS N    1 1 
       21 39243 1 1   1 LYS NZ   N  -8.190 -14.492  -2.621 1.00 . A A .   1 LYS NZ   1 1 
       21 39244 1 1   1 LYS O    O  -4.695  -8.178  -0.096 1.00 . A A .   1 LYS O    1 1 
       21 39245 1 1   2 VAL C    C  -1.340  -9.257   1.161 1.00 . A A .   2 VAL C    1 1 
       21 39246 1 1   2 VAL CA   C  -2.601  -8.573   1.682 1.00 . A A .   2 VAL CA   1 1 
       21 39247 1 1   2 VAL CB   C  -2.385  -8.184   3.161 1.00 . A A .   2 VAL CB   1 1 
       21 39248 1 1   2 VAL CG1  C  -1.084  -7.421   3.337 1.00 . A A .   2 VAL CG1  1 1 
       21 39249 1 1   2 VAL CG2  C  -3.551  -7.357   3.674 1.00 . A A .   2 VAL CG2  1 1 
       21 39250 1 1   2 VAL H    H  -3.846 -10.238   2.081 1.00 . A A .   2 VAL H    1 1 
       21 39251 1 1   2 VAL HA   H  -2.772  -7.670   1.115 1.00 . A A .   2 VAL HA   1 1 
       21 39252 1 1   2 VAL HB   H  -2.329  -9.090   3.745 1.00 . A A .   2 VAL HB   1 1 
       21 39253 1 1   2 VAL HG11 H  -0.411  -7.655   2.526 1.00 . A A .   2 VAL HG11 1 1 
       21 39254 1 1   2 VAL HG12 H  -1.289  -6.356   3.333 1.00 . A A .   2 VAL HG12 1 1 
       21 39255 1 1   2 VAL HG13 H  -0.626  -7.690   4.276 1.00 . A A .   2 VAL HG13 1 1 
       21 39256 1 1   2 VAL HG21 H  -4.176  -7.062   2.844 1.00 . A A .   2 VAL HG21 1 1 
       21 39257 1 1   2 VAL HG22 H  -4.130  -7.943   4.371 1.00 . A A .   2 VAL HG22 1 1 
       21 39258 1 1   2 VAL HG23 H  -3.173  -6.476   4.172 1.00 . A A .   2 VAL HG23 1 1 
       21 39259 1 1   2 VAL N    N  -3.766  -9.435   1.523 1.00 . A A .   2 VAL N    1 1 
       21 39260 1 1   2 VAL O    O  -1.049 -10.395   1.531 1.00 . A A .   2 VAL O    1 1 
       21 39261 1 1   3 PHE C    C   1.768  -9.038   0.815 1.00 . A A .   3 PHE C    1 1 
       21 39262 1 1   3 PHE CA   C   0.656  -9.114  -0.223 1.00 . A A .   3 PHE CA   1 1 
       21 39263 1 1   3 PHE CB   C   1.102  -8.350  -1.473 1.00 . A A .   3 PHE CB   1 1 
       21 39264 1 1   3 PHE CD1  C  -0.969  -9.232  -2.606 1.00 . A A .   3 PHE CD1  1 1 
       21 39265 1 1   3 PHE CD2  C   0.340  -7.586  -3.727 1.00 . A A .   3 PHE CD2  1 1 
       21 39266 1 1   3 PHE CE1  C  -1.847  -9.261  -3.670 1.00 . A A .   3 PHE CE1  1 1 
       21 39267 1 1   3 PHE CE2  C  -0.533  -7.610  -4.793 1.00 . A A .   3 PHE CE2  1 1 
       21 39268 1 1   3 PHE CG   C   0.135  -8.394  -2.622 1.00 . A A .   3 PHE CG   1 1 
       21 39269 1 1   3 PHE CZ   C  -1.629  -8.450  -4.766 1.00 . A A .   3 PHE CZ   1 1 
       21 39270 1 1   3 PHE H    H  -0.841  -7.646   0.061 1.00 . A A .   3 PHE H    1 1 
       21 39271 1 1   3 PHE HA   H   0.480 -10.148  -0.480 1.00 . A A .   3 PHE HA   1 1 
       21 39272 1 1   3 PHE HB2  H   1.249  -7.313  -1.214 1.00 . A A .   3 PHE HB2  1 1 
       21 39273 1 1   3 PHE HB3  H   2.041  -8.760  -1.815 1.00 . A A .   3 PHE HB3  1 1 
       21 39274 1 1   3 PHE HD1  H  -1.140  -9.867  -1.749 1.00 . A A .   3 PHE HD1  1 1 
       21 39275 1 1   3 PHE HD2  H   1.196  -6.928  -3.749 1.00 . A A .   3 PHE HD2  1 1 
       21 39276 1 1   3 PHE HE1  H  -2.703  -9.917  -3.644 1.00 . A A .   3 PHE HE1  1 1 
       21 39277 1 1   3 PHE HE2  H  -0.359  -6.972  -5.646 1.00 . A A .   3 PHE HE2  1 1 
       21 39278 1 1   3 PHE HZ   H  -2.314  -8.470  -5.601 1.00 . A A .   3 PHE HZ   1 1 
       21 39279 1 1   3 PHE N    N  -0.581  -8.559   0.316 1.00 . A A .   3 PHE N    1 1 
       21 39280 1 1   3 PHE O    O   1.560  -8.564   1.931 1.00 . A A .   3 PHE O    1 1 
       21 39281 1 1   4 GLY C    C   5.089  -8.388   0.919 1.00 . A A .   4 GLY C    1 1 
       21 39282 1 1   4 GLY CA   C   4.092  -9.455   1.327 1.00 . A A .   4 GLY CA   1 1 
       21 39283 1 1   4 GLY H    H   3.065  -9.854  -0.472 1.00 . A A .   4 GLY H    1 1 
       21 39284 1 1   4 GLY HA2  H   4.583 -10.417   1.315 1.00 . A A .   4 GLY HA2  1 1 
       21 39285 1 1   4 GLY HA3  H   3.745  -9.249   2.328 1.00 . A A .   4 GLY HA3  1 1 
       21 39286 1 1   4 GLY N    N   2.955  -9.494   0.431 1.00 . A A .   4 GLY N    1 1 
       21 39287 1 1   4 GLY O    O   4.704  -7.339   0.404 1.00 . A A .   4 GLY O    1 1 
       21 39288 1 1   5 ARG C    C   7.932  -7.940  -0.619 1.00 . A A .   5 ARG C    1 1 
       21 39289 1 1   5 ARG CA   C   7.416  -7.698   0.791 1.00 . A A .   5 ARG CA   1 1 
       21 39290 1 1   5 ARG CB   C   8.569  -7.772   1.793 1.00 . A A .   5 ARG CB   1 1 
       21 39291 1 1   5 ARG CD   C   9.217  -7.492   4.205 1.00 . A A .   5 ARG CD   1 1 
       21 39292 1 1   5 ARG CG   C   8.299  -7.022   3.087 1.00 . A A .   5 ARG CG   1 1 
       21 39293 1 1   5 ARG CZ   C   7.786  -8.518   5.924 1.00 . A A .   5 ARG CZ   1 1 
       21 39294 1 1   5 ARG H    H   6.620  -9.506   1.558 1.00 . A A .   5 ARG H    1 1 
       21 39295 1 1   5 ARG HA   H   6.984  -6.712   0.824 1.00 . A A .   5 ARG HA   1 1 
       21 39296 1 1   5 ARG HB2  H   8.757  -8.808   2.034 1.00 . A A .   5 ARG HB2  1 1 
       21 39297 1 1   5 ARG HB3  H   9.454  -7.352   1.338 1.00 . A A .   5 ARG HB3  1 1 
       21 39298 1 1   5 ARG HD2  H  10.166  -7.778   3.777 1.00 . A A .   5 ARG HD2  1 1 
       21 39299 1 1   5 ARG HD3  H   9.366  -6.676   4.897 1.00 . A A .   5 ARG HD3  1 1 
       21 39300 1 1   5 ARG HE   H   8.953  -9.527   4.658 1.00 . A A .   5 ARG HE   1 1 
       21 39301 1 1   5 ARG HG2  H   8.461  -5.967   2.922 1.00 . A A .   5 ARG HG2  1 1 
       21 39302 1 1   5 ARG HG3  H   7.274  -7.190   3.382 1.00 . A A .   5 ARG HG3  1 1 
       21 39303 1 1   5 ARG HH11 H   7.714  -6.499   5.857 1.00 . A A .   5 ARG HH11 1 1 
       21 39304 1 1   5 ARG HH12 H   6.712  -7.239   7.061 1.00 . A A .   5 ARG HH12 1 1 
       21 39305 1 1   5 ARG HH21 H   7.636 -10.508   6.240 1.00 . A A .   5 ARG HH21 1 1 
       21 39306 1 1   5 ARG HH22 H   6.668  -9.517   7.279 1.00 . A A .   5 ARG HH22 1 1 
       21 39307 1 1   5 ARG N    N   6.371  -8.652   1.146 1.00 . A A .   5 ARG N    1 1 
       21 39308 1 1   5 ARG NE   N   8.660  -8.632   4.929 1.00 . A A .   5 ARG NE   1 1 
       21 39309 1 1   5 ARG NH1  N   7.370  -7.320   6.313 1.00 . A A .   5 ARG NH1  1 1 
       21 39310 1 1   5 ARG NH2  N   7.326  -9.603   6.531 1.00 . A A .   5 ARG NH2  1 1 
       21 39311 1 1   5 ARG O    O   7.857  -7.055  -1.472 1.00 . A A .   5 ARG O    1 1 
       21 39312 1 1   6 CYS C    C   7.876  -9.875  -3.131 1.00 . A A .   6 CYS C    1 1 
       21 39313 1 1   6 CYS CA   C   8.983  -9.455  -2.182 1.00 . A A .   6 CYS CA   1 1 
       21 39314 1 1   6 CYS CB   C  10.040 -10.547  -2.102 1.00 . A A .   6 CYS CB   1 1 
       21 39315 1 1   6 CYS H    H   8.497  -9.802  -0.152 1.00 . A A .   6 CYS H    1 1 
       21 39316 1 1   6 CYS HA   H   9.444  -8.559  -2.573 1.00 . A A .   6 CYS HA   1 1 
       21 39317 1 1   6 CYS HB2  H   9.561 -11.513  -2.161 1.00 . A A .   6 CYS HB2  1 1 
       21 39318 1 1   6 CYS HB3  H  10.708 -10.430  -2.940 1.00 . A A .   6 CYS HB3  1 1 
       21 39319 1 1   6 CYS N    N   8.459  -9.132  -0.865 1.00 . A A .   6 CYS N    1 1 
       21 39320 1 1   6 CYS O    O   7.908  -9.529  -4.304 1.00 . A A .   6 CYS O    1 1 
       21 39321 1 1   6 CYS SG   S  11.038 -10.510  -0.578 1.00 . A A .   6 CYS SG   1 1 
       21 39322 1 1   7 GLU C    C   5.310  -9.873  -4.312 1.00 . A A .   7 GLU C    1 1 
       21 39323 1 1   7 GLU CA   C   5.779 -11.044  -3.461 1.00 . A A .   7 GLU CA   1 1 
       21 39324 1 1   7 GLU CB   C   4.629 -11.571  -2.601 1.00 . A A .   7 GLU CB   1 1 
       21 39325 1 1   7 GLU CD   C   3.051 -12.531  -4.325 1.00 . A A .   7 GLU CD   1 1 
       21 39326 1 1   7 GLU CG   C   3.977 -12.825  -3.161 1.00 . A A .   7 GLU CG   1 1 
       21 39327 1 1   7 GLU H    H   6.913 -10.854  -1.675 1.00 . A A .   7 GLU H    1 1 
       21 39328 1 1   7 GLU HA   H   6.134 -11.830  -4.111 1.00 . A A .   7 GLU HA   1 1 
       21 39329 1 1   7 GLU HB2  H   5.006 -11.797  -1.615 1.00 . A A .   7 GLU HB2  1 1 
       21 39330 1 1   7 GLU HB3  H   3.874 -10.803  -2.521 1.00 . A A .   7 GLU HB3  1 1 
       21 39331 1 1   7 GLU HG2  H   4.750 -13.499  -3.497 1.00 . A A .   7 GLU HG2  1 1 
       21 39332 1 1   7 GLU HG3  H   3.405 -13.298  -2.375 1.00 . A A .   7 GLU HG3  1 1 
       21 39333 1 1   7 GLU N    N   6.892 -10.611  -2.624 1.00 . A A .   7 GLU N    1 1 
       21 39334 1 1   7 GLU O    O   5.232  -9.962  -5.542 1.00 . A A .   7 GLU O    1 1 
       21 39335 1 1   7 GLU OE1  O   1.857 -12.255  -4.079 1.00 . A A .   7 GLU OE1  1 1 
       21 39336 1 1   7 GLU OE2  O   3.519 -12.576  -5.482 1.00 . A A .   7 GLU OE2  1 1 
       21 39337 1 1   8 LEU C    C   5.759  -6.975  -5.150 1.00 . A A .   8 LEU C    1 1 
       21 39338 1 1   8 LEU CA   C   4.612  -7.558  -4.332 1.00 . A A .   8 LEU CA   1 1 
       21 39339 1 1   8 LEU CB   C   4.095  -6.504  -3.350 1.00 . A A .   8 LEU CB   1 1 
       21 39340 1 1   8 LEU CD1  C   2.635  -5.111  -4.845 1.00 . A A .   8 LEU CD1  1 1 
       21 39341 1 1   8 LEU CD2  C   3.762  -4.058  -2.878 1.00 . A A .   8 LEU CD2  1 1 
       21 39342 1 1   8 LEU CG   C   3.874  -5.117  -3.962 1.00 . A A .   8 LEU CG   1 1 
       21 39343 1 1   8 LEU H    H   5.146  -8.749  -2.673 1.00 . A A .   8 LEU H    1 1 
       21 39344 1 1   8 LEU HA   H   3.813  -7.830  -5.006 1.00 . A A .   8 LEU HA   1 1 
       21 39345 1 1   8 LEU HB2  H   3.157  -6.852  -2.941 1.00 . A A .   8 LEU HB2  1 1 
       21 39346 1 1   8 LEU HB3  H   4.809  -6.409  -2.545 1.00 . A A .   8 LEU HB3  1 1 
       21 39347 1 1   8 LEU HD11 H   2.149  -6.073  -4.791 1.00 . A A .   8 LEU HD11 1 1 
       21 39348 1 1   8 LEU HD12 H   1.956  -4.344  -4.507 1.00 . A A .   8 LEU HD12 1 1 
       21 39349 1 1   8 LEU HD13 H   2.924  -4.910  -5.867 1.00 . A A .   8 LEU HD13 1 1 
       21 39350 1 1   8 LEU HD21 H   3.011  -4.356  -2.161 1.00 . A A .   8 LEU HD21 1 1 
       21 39351 1 1   8 LEU HD22 H   4.714  -3.950  -2.380 1.00 . A A .   8 LEU HD22 1 1 
       21 39352 1 1   8 LEU HD23 H   3.480  -3.116  -3.324 1.00 . A A .   8 LEU HD23 1 1 
       21 39353 1 1   8 LEU HG   H   4.724  -4.869  -4.583 1.00 . A A .   8 LEU HG   1 1 
       21 39354 1 1   8 LEU N    N   5.036  -8.759  -3.645 1.00 . A A .   8 LEU N    1 1 
       21 39355 1 1   8 LEU O    O   5.533  -6.470  -6.245 1.00 . A A .   8 LEU O    1 1 
       21 39356 1 1   9 ALA C    C   8.311  -7.208  -6.697 1.00 . A A .   9 ALA C    1 1 
       21 39357 1 1   9 ALA CA   C   8.145  -6.519  -5.352 1.00 . A A .   9 ALA CA   1 1 
       21 39358 1 1   9 ALA CB   C   9.413  -6.643  -4.529 1.00 . A A .   9 ALA CB   1 1 
       21 39359 1 1   9 ALA H    H   7.140  -7.485  -3.751 1.00 . A A .   9 ALA H    1 1 
       21 39360 1 1   9 ALA HA   H   7.963  -5.467  -5.524 1.00 . A A .   9 ALA HA   1 1 
       21 39361 1 1   9 ALA HB1  H   9.191  -7.141  -3.599 1.00 . A A .   9 ALA HB1  1 1 
       21 39362 1 1   9 ALA HB2  H  10.143  -7.213  -5.081 1.00 . A A .   9 ALA HB2  1 1 
       21 39363 1 1   9 ALA HB3  H   9.803  -5.656  -4.326 1.00 . A A .   9 ALA HB3  1 1 
       21 39364 1 1   9 ALA N    N   6.994  -7.053  -4.628 1.00 . A A .   9 ALA N    1 1 
       21 39365 1 1   9 ALA O    O   8.366  -6.548  -7.733 1.00 . A A .   9 ALA O    1 1 
       21 39366 1 1  10 ALA C    C   7.444  -8.833  -8.894 1.00 . A A .  10 ALA C    1 1 
       21 39367 1 1  10 ALA CA   C   8.503  -9.296  -7.913 1.00 . A A .  10 ALA CA   1 1 
       21 39368 1 1  10 ALA CB   C   8.365 -10.785  -7.643 1.00 . A A .  10 ALA CB   1 1 
       21 39369 1 1  10 ALA H    H   8.313  -9.013  -5.836 1.00 . A A .  10 ALA H    1 1 
       21 39370 1 1  10 ALA HA   H   9.483  -9.107  -8.329 1.00 . A A .  10 ALA HA   1 1 
       21 39371 1 1  10 ALA HB1  H   9.212 -11.307  -8.064 1.00 . A A .  10 ALA HB1  1 1 
       21 39372 1 1  10 ALA HB2  H   7.456 -11.152  -8.096 1.00 . A A .  10 ALA HB2  1 1 
       21 39373 1 1  10 ALA HB3  H   8.331 -10.956  -6.578 1.00 . A A .  10 ALA HB3  1 1 
       21 39374 1 1  10 ALA N    N   8.372  -8.536  -6.683 1.00 . A A .  10 ALA N    1 1 
       21 39375 1 1  10 ALA O    O   7.702  -8.692 -10.089 1.00 . A A .  10 ALA O    1 1 
       21 39376 1 1  11 ALA C    C   5.475  -6.743  -9.772 1.00 . A A .  11 ALA C    1 1 
       21 39377 1 1  11 ALA CA   C   5.153  -8.104  -9.194 1.00 . A A .  11 ALA CA   1 1 
       21 39378 1 1  11 ALA CB   C   3.856  -8.069  -8.401 1.00 . A A .  11 ALA CB   1 1 
       21 39379 1 1  11 ALA H    H   6.108  -8.699  -7.399 1.00 . A A .  11 ALA H    1 1 
       21 39380 1 1  11 ALA HA   H   5.042  -8.785  -9.997 1.00 . A A .  11 ALA HA   1 1 
       21 39381 1 1  11 ALA HB1  H   3.023  -8.252  -9.065 1.00 . A A .  11 ALA HB1  1 1 
       21 39382 1 1  11 ALA HB2  H   3.881  -8.832  -7.637 1.00 . A A .  11 ALA HB2  1 1 
       21 39383 1 1  11 ALA HB3  H   3.741  -7.100  -7.940 1.00 . A A .  11 ALA HB3  1 1 
       21 39384 1 1  11 ALA N    N   6.248  -8.576  -8.368 1.00 . A A .  11 ALA N    1 1 
       21 39385 1 1  11 ALA O    O   5.146  -6.440 -10.916 1.00 . A A .  11 ALA O    1 1 
       21 39386 1 1  12 MET C    C   7.459  -4.663 -10.574 1.00 . A A .  12 MET C    1 1 
       21 39387 1 1  12 MET CA   C   6.532  -4.593  -9.371 1.00 . A A .  12 MET CA   1 1 
       21 39388 1 1  12 MET CB   C   7.256  -3.861  -8.240 1.00 . A A .  12 MET CB   1 1 
       21 39389 1 1  12 MET CE   C   4.874  -1.929  -7.373 1.00 . A A .  12 MET CE   1 1 
       21 39390 1 1  12 MET CG   C   6.606  -4.018  -6.879 1.00 . A A .  12 MET CG   1 1 
       21 39391 1 1  12 MET H    H   6.346  -6.267  -8.072 1.00 . A A .  12 MET H    1 1 
       21 39392 1 1  12 MET HA   H   5.643  -4.043  -9.640 1.00 . A A .  12 MET HA   1 1 
       21 39393 1 1  12 MET HB2  H   8.264  -4.233  -8.183 1.00 . A A .  12 MET HB2  1 1 
       21 39394 1 1  12 MET HB3  H   7.294  -2.811  -8.470 1.00 . A A .  12 MET HB3  1 1 
       21 39395 1 1  12 MET HE1  H   5.815  -1.701  -7.852 1.00 . A A .  12 MET HE1  1 1 
       21 39396 1 1  12 MET HE2  H   4.064  -1.723  -8.055 1.00 . A A .  12 MET HE2  1 1 
       21 39397 1 1  12 MET HE3  H   4.765  -1.316  -6.490 1.00 . A A .  12 MET HE3  1 1 
       21 39398 1 1  12 MET HG2  H   6.745  -5.034  -6.545 1.00 . A A .  12 MET HG2  1 1 
       21 39399 1 1  12 MET HG3  H   7.086  -3.344  -6.185 1.00 . A A .  12 MET HG3  1 1 
       21 39400 1 1  12 MET N    N   6.130  -5.939  -8.964 1.00 . A A .  12 MET N    1 1 
       21 39401 1 1  12 MET O    O   7.235  -4.001 -11.586 1.00 . A A .  12 MET O    1 1 
       21 39402 1 1  12 MET SD   S   4.842  -3.655  -6.909 1.00 . A A .  12 MET SD   1 1 
       21 39403 1 1  13 LYS C    C   8.774  -6.058 -12.802 1.00 . A A .  13 LYS C    1 1 
       21 39404 1 1  13 LYS CA   C   9.477  -5.636 -11.523 1.00 . A A .  13 LYS CA   1 1 
       21 39405 1 1  13 LYS CB   C  10.533  -6.674 -11.137 1.00 . A A .  13 LYS CB   1 1 
       21 39406 1 1  13 LYS CD   C  12.757  -7.678 -11.737 1.00 . A A .  13 LYS CD   1 1 
       21 39407 1 1  13 LYS CE   C  12.579  -8.527 -12.985 1.00 . A A .  13 LYS CE   1 1 
       21 39408 1 1  13 LYS CG   C  11.888  -6.432 -11.782 1.00 . A A .  13 LYS CG   1 1 
       21 39409 1 1  13 LYS H    H   8.624  -5.978  -9.616 1.00 . A A .  13 LYS H    1 1 
       21 39410 1 1  13 LYS HA   H   9.959  -4.684 -11.685 1.00 . A A .  13 LYS HA   1 1 
       21 39411 1 1  13 LYS HB2  H  10.661  -6.658 -10.065 1.00 . A A .  13 LYS HB2  1 1 
       21 39412 1 1  13 LYS HB3  H  10.185  -7.652 -11.436 1.00 . A A .  13 LYS HB3  1 1 
       21 39413 1 1  13 LYS HD2  H  13.792  -7.382 -11.660 1.00 . A A .  13 LYS HD2  1 1 
       21 39414 1 1  13 LYS HD3  H  12.483  -8.265 -10.872 1.00 . A A .  13 LYS HD3  1 1 
       21 39415 1 1  13 LYS HE2  H  12.052  -7.947 -13.727 1.00 . A A .  13 LYS HE2  1 1 
       21 39416 1 1  13 LYS HE3  H  13.555  -8.793 -13.366 1.00 . A A .  13 LYS HE3  1 1 
       21 39417 1 1  13 LYS HG2  H  11.740  -6.146 -12.812 1.00 . A A .  13 LYS HG2  1 1 
       21 39418 1 1  13 LYS HG3  H  12.390  -5.635 -11.253 1.00 . A A .  13 LYS HG3  1 1 
       21 39419 1 1  13 LYS HZ1  H  10.893  -9.536 -12.275 1.00 . A A .  13 LYS HZ1  1 1 
       21 39420 1 1  13 LYS HZ2  H  11.639 -10.291 -13.591 1.00 . A A .  13 LYS HZ2  1 1 
       21 39421 1 1  13 LYS HZ3  H  12.341 -10.382 -12.055 1.00 . A A .  13 LYS HZ3  1 1 
       21 39422 1 1  13 LYS N    N   8.506  -5.474 -10.449 1.00 . A A .  13 LYS N    1 1 
       21 39423 1 1  13 LYS NZ   N  11.809  -9.771 -12.707 1.00 . A A .  13 LYS NZ   1 1 
       21 39424 1 1  13 LYS O    O   9.021  -5.507 -13.874 1.00 . A A .  13 LYS O    1 1 
       21 39425 1 1  14 ARG C    C   6.232  -6.454 -14.370 1.00 . A A .  14 ARG C    1 1 
       21 39426 1 1  14 ARG CA   C   7.138  -7.542 -13.810 1.00 . A A .  14 ARG CA   1 1 
       21 39427 1 1  14 ARG CB   C   6.304  -8.758 -13.402 1.00 . A A .  14 ARG CB   1 1 
       21 39428 1 1  14 ARG CD   C   4.635  -9.497 -15.128 1.00 . A A .  14 ARG CD   1 1 
       21 39429 1 1  14 ARG CG   C   6.023  -9.715 -14.549 1.00 . A A .  14 ARG CG   1 1 
       21 39430 1 1  14 ARG CZ   C   4.340  -9.874 -17.543 1.00 . A A .  14 ARG CZ   1 1 
       21 39431 1 1  14 ARG H    H   7.744  -7.432 -11.787 1.00 . A A .  14 ARG H    1 1 
       21 39432 1 1  14 ARG HA   H   7.843  -7.837 -14.573 1.00 . A A .  14 ARG HA   1 1 
       21 39433 1 1  14 ARG HB2  H   6.832  -9.299 -12.630 1.00 . A A .  14 ARG HB2  1 1 
       21 39434 1 1  14 ARG HB3  H   5.359  -8.416 -13.007 1.00 . A A .  14 ARG HB3  1 1 
       21 39435 1 1  14 ARG HD2  H   4.078 -10.420 -15.055 1.00 . A A .  14 ARG HD2  1 1 
       21 39436 1 1  14 ARG HD3  H   4.136  -8.730 -14.555 1.00 . A A .  14 ARG HD3  1 1 
       21 39437 1 1  14 ARG HE   H   4.992  -8.175 -16.724 1.00 . A A .  14 ARG HE   1 1 
       21 39438 1 1  14 ARG HG2  H   6.755  -9.556 -15.325 1.00 . A A .  14 ARG HG2  1 1 
       21 39439 1 1  14 ARG HG3  H   6.095 -10.730 -14.183 1.00 . A A .  14 ARG HG3  1 1 
       21 39440 1 1  14 ARG HH11 H   3.863 -11.453 -16.375 1.00 . A A .  14 ARG HH11 1 1 
       21 39441 1 1  14 ARG HH12 H   3.661 -11.701 -18.077 1.00 . A A .  14 ARG HH12 1 1 
       21 39442 1 1  14 ARG HH21 H   4.729  -8.493 -18.966 1.00 . A A .  14 ARG HH21 1 1 
       21 39443 1 1  14 ARG HH22 H   4.154 -10.019 -19.549 1.00 . A A .  14 ARG HH22 1 1 
       21 39444 1 1  14 ARG N    N   7.892  -7.038 -12.672 1.00 . A A .  14 ARG N    1 1 
       21 39445 1 1  14 ARG NE   N   4.685  -9.085 -16.528 1.00 . A A .  14 ARG NE   1 1 
       21 39446 1 1  14 ARG NH1  N   3.921 -11.111 -17.312 1.00 . A A .  14 ARG NH1  1 1 
       21 39447 1 1  14 ARG NH2  N   4.414  -9.425 -18.787 1.00 . A A .  14 ARG NH2  1 1 
       21 39448 1 1  14 ARG O    O   6.067  -6.332 -15.585 1.00 . A A .  14 ARG O    1 1 
       21 39449 1 1  15 HIS C    C   5.466  -3.397 -14.388 1.00 . A A .  15 HIS C    1 1 
       21 39450 1 1  15 HIS CA   C   4.712  -4.617 -13.874 1.00 . A A .  15 HIS CA   1 1 
       21 39451 1 1  15 HIS CB   C   3.832  -4.215 -12.691 1.00 . A A .  15 HIS CB   1 1 
       21 39452 1 1  15 HIS CD2  C   1.855  -5.689 -13.505 1.00 . A A .  15 HIS CD2  1 1 
       21 39453 1 1  15 HIS CE1  C   0.848  -5.963 -11.577 1.00 . A A .  15 HIS CE1  1 1 
       21 39454 1 1  15 HIS CG   C   2.576  -5.023 -12.572 1.00 . A A .  15 HIS CG   1 1 
       21 39455 1 1  15 HIS H    H   5.761  -5.842 -12.521 1.00 . A A .  15 HIS H    1 1 
       21 39456 1 1  15 HIS HA   H   4.085  -4.998 -14.665 1.00 . A A .  15 HIS HA   1 1 
       21 39457 1 1  15 HIS HB2  H   4.394  -4.339 -11.777 1.00 . A A .  15 HIS HB2  1 1 
       21 39458 1 1  15 HIS HB3  H   3.551  -3.176 -12.796 1.00 . A A .  15 HIS HB3  1 1 
       21 39459 1 1  15 HIS HD1  H   2.194  -4.855 -10.506 1.00 . A A .  15 HIS HD1  1 1 
       21 39460 1 1  15 HIS HD2  H   2.079  -5.756 -14.560 1.00 . A A .  15 HIS HD2  1 1 
       21 39461 1 1  15 HIS HE1  H   0.142  -6.271 -10.822 1.00 . A A .  15 HIS HE1  1 1 
       21 39462 1 1  15 HIS HE2  H   0.142  -6.879 -13.267 1.00 . A A .  15 HIS HE2  1 1 
       21 39463 1 1  15 HIS N    N   5.626  -5.678 -13.476 1.00 . A A .  15 HIS N    1 1 
       21 39464 1 1  15 HIS ND1  N   1.918  -5.215 -11.375 1.00 . A A .  15 HIS ND1  1 1 
       21 39465 1 1  15 HIS NE2  N   0.787  -6.264 -12.861 1.00 . A A .  15 HIS NE2  1 1 
       21 39466 1 1  15 HIS O    O   4.853  -2.434 -14.849 1.00 . A A .  15 HIS O    1 1 
       21 39467 1 1  16 GLY C    C   7.746  -1.182 -13.918 1.00 . A A .  16 GLY C    1 1 
       21 39468 1 1  16 GLY CA   C   7.590  -2.358 -14.865 1.00 . A A .  16 GLY CA   1 1 
       21 39469 1 1  16 GLY H    H   7.252  -4.250 -14.017 1.00 . A A .  16 GLY H    1 1 
       21 39470 1 1  16 GLY HA2  H   7.133  -2.005 -15.778 1.00 . A A .  16 GLY HA2  1 1 
       21 39471 1 1  16 GLY HA3  H   8.573  -2.733 -15.100 1.00 . A A .  16 GLY HA3  1 1 
       21 39472 1 1  16 GLY N    N   6.793  -3.452 -14.352 1.00 . A A .  16 GLY N    1 1 
       21 39473 1 1  16 GLY O    O   8.083  -0.086 -14.368 1.00 . A A .  16 GLY O    1 1 
       21 39474 1 1  17 LEU C    C   9.099  -0.196 -11.187 1.00 . A A .  17 LEU C    1 1 
       21 39475 1 1  17 LEU CA   C   7.671  -0.258 -11.687 1.00 . A A .  17 LEU CA   1 1 
       21 39476 1 1  17 LEU CB   C   6.702  -0.370 -10.508 1.00 . A A .  17 LEU CB   1 1 
       21 39477 1 1  17 LEU CD1  C   4.272  -0.222  -9.932 1.00 . A A .  17 LEU CD1  1 1 
       21 39478 1 1  17 LEU CD2  C   4.927  -0.684 -12.288 1.00 . A A .  17 LEU CD2  1 1 
       21 39479 1 1  17 LEU CG   C   5.299  -0.898 -10.825 1.00 . A A .  17 LEU CG   1 1 
       21 39480 1 1  17 LEU H    H   7.252  -2.253 -12.272 1.00 . A A .  17 LEU H    1 1 
       21 39481 1 1  17 LEU HA   H   7.465   0.645 -12.231 1.00 . A A .  17 LEU HA   1 1 
       21 39482 1 1  17 LEU HB2  H   7.147  -1.025  -9.773 1.00 . A A .  17 LEU HB2  1 1 
       21 39483 1 1  17 LEU HB3  H   6.599   0.610 -10.069 1.00 . A A .  17 LEU HB3  1 1 
       21 39484 1 1  17 LEU HD11 H   4.731   0.041  -8.990 1.00 . A A .  17 LEU HD11 1 1 
       21 39485 1 1  17 LEU HD12 H   3.908   0.672 -10.416 1.00 . A A .  17 LEU HD12 1 1 
       21 39486 1 1  17 LEU HD13 H   3.448  -0.897  -9.755 1.00 . A A .  17 LEU HD13 1 1 
       21 39487 1 1  17 LEU HD21 H   5.350   0.247 -12.635 1.00 . A A .  17 LEU HD21 1 1 
       21 39488 1 1  17 LEU HD22 H   5.314  -1.499 -12.881 1.00 . A A .  17 LEU HD22 1 1 
       21 39489 1 1  17 LEU HD23 H   3.852  -0.648 -12.384 1.00 . A A .  17 LEU HD23 1 1 
       21 39490 1 1  17 LEU HG   H   5.279  -1.960 -10.619 1.00 . A A .  17 LEU HG   1 1 
       21 39491 1 1  17 LEU N    N   7.519  -1.370 -12.617 1.00 . A A .  17 LEU N    1 1 
       21 39492 1 1  17 LEU O    O   9.457   0.651 -10.371 1.00 . A A .  17 LEU O    1 1 
       21 39493 1 1  18 ASP C    C  12.097  -0.037 -11.949 1.00 . A A .  18 ASP C    1 1 
       21 39494 1 1  18 ASP CA   C  11.309  -1.187 -11.324 1.00 . A A .  18 ASP CA   1 1 
       21 39495 1 1  18 ASP CB   C  11.891  -2.540 -11.744 1.00 . A A .  18 ASP CB   1 1 
       21 39496 1 1  18 ASP CG   C  13.393  -2.498 -11.954 1.00 . A A .  18 ASP CG   1 1 
       21 39497 1 1  18 ASP H    H   9.536  -1.747 -12.337 1.00 . A A .  18 ASP H    1 1 
       21 39498 1 1  18 ASP HA   H  11.369  -1.100 -10.248 1.00 . A A .  18 ASP HA   1 1 
       21 39499 1 1  18 ASP HB2  H  11.678  -3.267 -10.973 1.00 . A A .  18 ASP HB2  1 1 
       21 39500 1 1  18 ASP HB3  H  11.423  -2.855 -12.662 1.00 . A A .  18 ASP HB3  1 1 
       21 39501 1 1  18 ASP N    N   9.903  -1.108 -11.693 1.00 . A A .  18 ASP N    1 1 
       21 39502 1 1  18 ASP O    O  12.620  -0.150 -13.059 1.00 . A A .  18 ASP O    1 1 
       21 39503 1 1  18 ASP OD1  O  14.111  -2.075 -11.024 1.00 . A A .  18 ASP OD1  1 1 
       21 39504 1 1  18 ASP OD2  O  13.849  -2.890 -13.048 1.00 . A A .  18 ASP OD2  1 1 
       21 39505 1 1  19 ASN C    C  12.211   2.881 -12.889 1.00 . A A .  19 ASN C    1 1 
       21 39506 1 1  19 ASN CA   C  12.876   2.268 -11.666 1.00 . A A .  19 ASN CA   1 1 
       21 39507 1 1  19 ASN CB   C  14.342   1.945 -11.967 1.00 . A A .  19 ASN CB   1 1 
       21 39508 1 1  19 ASN CG   C  15.297   2.679 -11.046 1.00 . A A .  19 ASN CG   1 1 
       21 39509 1 1  19 ASN H    H  11.715   1.090 -10.351 1.00 . A A .  19 ASN H    1 1 
       21 39510 1 1  19 ASN HA   H  12.834   2.990 -10.862 1.00 . A A .  19 ASN HA   1 1 
       21 39511 1 1  19 ASN HB2  H  14.502   0.883 -11.847 1.00 . A A .  19 ASN HB2  1 1 
       21 39512 1 1  19 ASN HB3  H  14.566   2.225 -12.985 1.00 . A A .  19 ASN HB3  1 1 
       21 39513 1 1  19 ASN HD21 H  14.579   4.430 -11.658 1.00 . A A .  19 ASN HD21 1 1 
       21 39514 1 1  19 ASN HD22 H  15.837   4.506 -10.475 1.00 . A A .  19 ASN HD22 1 1 
       21 39515 1 1  19 ASN N    N  12.164   1.073 -11.220 1.00 . A A .  19 ASN N    1 1 
       21 39516 1 1  19 ASN ND2  N  15.230   4.006 -11.061 1.00 . A A .  19 ASN ND2  1 1 
       21 39517 1 1  19 ASN O    O  12.876   3.447 -13.758 1.00 . A A .  19 ASN O    1 1 
       21 39518 1 1  19 ASN OD1  O  16.084   2.062 -10.328 1.00 . A A .  19 ASN OD1  1 1 
       21 39519 1 1  20 TYR C    C  10.217   4.850 -13.995 1.00 . A A .  20 TYR C    1 1 
       21 39520 1 1  20 TYR CA   C  10.127   3.334 -14.044 1.00 . A A .  20 TYR CA   1 1 
       21 39521 1 1  20 TYR CB   C   8.664   2.884 -13.949 1.00 . A A .  20 TYR CB   1 1 
       21 39522 1 1  20 TYR CD1  C   8.075   2.654 -16.396 1.00 . A A .  20 TYR CD1  1 1 
       21 39523 1 1  20 TYR CD2  C   6.787   4.153 -15.062 1.00 . A A .  20 TYR CD2  1 1 
       21 39524 1 1  20 TYR CE1  C   7.310   2.976 -17.501 1.00 . A A .  20 TYR CE1  1 1 
       21 39525 1 1  20 TYR CE2  C   6.018   4.478 -16.162 1.00 . A A .  20 TYR CE2  1 1 
       21 39526 1 1  20 TYR CG   C   7.827   3.236 -15.159 1.00 . A A .  20 TYR CG   1 1 
       21 39527 1 1  20 TYR CZ   C   6.282   3.887 -17.379 1.00 . A A .  20 TYR CZ   1 1 
       21 39528 1 1  20 TYR H    H  10.426   2.320 -12.205 1.00 . A A .  20 TYR H    1 1 
       21 39529 1 1  20 TYR HA   H  10.553   2.981 -14.970 1.00 . A A .  20 TYR HA   1 1 
       21 39530 1 1  20 TYR HB2  H   8.635   1.812 -13.830 1.00 . A A .  20 TYR HB2  1 1 
       21 39531 1 1  20 TYR HB3  H   8.211   3.348 -13.085 1.00 . A A .  20 TYR HB3  1 1 
       21 39532 1 1  20 TYR HD1  H   8.880   1.940 -16.488 1.00 . A A .  20 TYR HD1  1 1 
       21 39533 1 1  20 TYR HD2  H   6.582   4.614 -14.106 1.00 . A A .  20 TYR HD2  1 1 
       21 39534 1 1  20 TYR HE1  H   7.518   2.512 -18.454 1.00 . A A .  20 TYR HE1  1 1 
       21 39535 1 1  20 TYR HE2  H   5.212   5.193 -16.065 1.00 . A A .  20 TYR HE2  1 1 
       21 39536 1 1  20 TYR HH   H   5.913   4.957 -18.933 1.00 . A A .  20 TYR HH   1 1 
       21 39537 1 1  20 TYR N    N  10.891   2.776 -12.940 1.00 . A A .  20 TYR N    1 1 
       21 39538 1 1  20 TYR O    O  10.794   5.393 -13.054 1.00 . A A .  20 TYR O    1 1 
       21 39539 1 1  20 TYR OH   O   5.519   4.210 -18.477 1.00 . A A .  20 TYR OH   1 1 
       21 39540 1 1  21 ARG C    C   9.638   7.600 -13.685 1.00 . A A .  21 ARG C    1 1 
       21 39541 1 1  21 ARG CA   C   9.698   6.985 -15.083 1.00 . A A .  21 ARG CA   1 1 
       21 39542 1 1  21 ARG CB   C   8.530   7.496 -15.929 1.00 . A A .  21 ARG CB   1 1 
       21 39543 1 1  21 ARG CD   C   7.800   8.904 -17.879 1.00 . A A .  21 ARG CD   1 1 
       21 39544 1 1  21 ARG CG   C   8.915   8.613 -16.887 1.00 . A A .  21 ARG CG   1 1 
       21 39545 1 1  21 ARG CZ   C   7.574   8.861 -20.329 1.00 . A A .  21 ARG CZ   1 1 
       21 39546 1 1  21 ARG H    H   9.270   5.024 -15.747 1.00 . A A .  21 ARG H    1 1 
       21 39547 1 1  21 ARG HA   H  10.622   7.270 -15.554 1.00 . A A .  21 ARG HA   1 1 
       21 39548 1 1  21 ARG HB2  H   8.133   6.676 -16.508 1.00 . A A .  21 ARG HB2  1 1 
       21 39549 1 1  21 ARG HB3  H   7.759   7.868 -15.270 1.00 . A A .  21 ARG HB3  1 1 
       21 39550 1 1  21 ARG HD2  H   6.888   8.453 -17.518 1.00 . A A .  21 ARG HD2  1 1 
       21 39551 1 1  21 ARG HD3  H   7.669   9.974 -17.948 1.00 . A A .  21 ARG HD3  1 1 
       21 39552 1 1  21 ARG HE   H   8.717   7.618 -19.266 1.00 . A A .  21 ARG HE   1 1 
       21 39553 1 1  21 ARG HG2  H   9.121   9.507 -16.319 1.00 . A A .  21 ARG HG2  1 1 
       21 39554 1 1  21 ARG HG3  H   9.800   8.317 -17.431 1.00 . A A .  21 ARG HG3  1 1 
       21 39555 1 1  21 ARG HH11 H   6.487  10.292 -19.403 1.00 . A A .  21 ARG HH11 1 1 
       21 39556 1 1  21 ARG HH12 H   6.340  10.248 -21.128 1.00 . A A .  21 ARG HH12 1 1 
       21 39557 1 1  21 ARG HH21 H   8.528   7.552 -21.537 1.00 . A A .  21 ARG HH21 1 1 
       21 39558 1 1  21 ARG HH22 H   7.500   8.690 -22.342 1.00 . A A .  21 ARG HH22 1 1 
       21 39559 1 1  21 ARG N    N   9.673   5.525 -15.013 1.00 . A A .  21 ARG N    1 1 
       21 39560 1 1  21 ARG NE   N   8.097   8.375 -19.207 1.00 . A A .  21 ARG NE   1 1 
       21 39561 1 1  21 ARG NH1  N   6.732   9.885 -20.283 1.00 . A A .  21 ARG NH1  1 1 
       21 39562 1 1  21 ARG NH2  N   7.894   8.324 -21.498 1.00 . A A .  21 ARG NH2  1 1 
       21 39563 1 1  21 ARG O    O  10.134   8.701 -13.450 1.00 . A A .  21 ARG O    1 1 
       21 39564 1 1  22 GLY C    C  10.131   6.766 -10.553 1.00 . A A .  22 GLY C    1 1 
       21 39565 1 1  22 GLY CA   C   8.966   7.278 -11.382 1.00 . A A .  22 GLY CA   1 1 
       21 39566 1 1  22 GLY H    H   8.718   5.964 -13.020 1.00 . A A .  22 GLY H    1 1 
       21 39567 1 1  22 GLY HA2  H   8.045   6.909 -10.958 1.00 . A A .  22 GLY HA2  1 1 
       21 39568 1 1  22 GLY HA3  H   8.959   8.359 -11.353 1.00 . A A .  22 GLY HA3  1 1 
       21 39569 1 1  22 GLY N    N   9.056   6.846 -12.758 1.00 . A A .  22 GLY N    1 1 
       21 39570 1 1  22 GLY O    O  11.215   7.349 -10.572 1.00 . A A .  22 GLY O    1 1 
       21 39571 1 1  23 TYR C    C  11.061   3.617  -9.063 1.00 . A A .  23 TYR C    1 1 
       21 39572 1 1  23 TYR CA   C  10.939   5.131  -8.943 1.00 . A A .  23 TYR CA   1 1 
       21 39573 1 1  23 TYR CB   C  10.669   5.513  -7.489 1.00 . A A .  23 TYR CB   1 1 
       21 39574 1 1  23 TYR CD1  C  10.100   7.970  -7.562 1.00 . A A .  23 TYR CD1  1 1 
       21 39575 1 1  23 TYR CD2  C  12.131   7.318  -6.499 1.00 . A A .  23 TYR CD2  1 1 
       21 39576 1 1  23 TYR CE1  C  10.371   9.295  -7.281 1.00 . A A .  23 TYR CE1  1 1 
       21 39577 1 1  23 TYR CE2  C  12.410   8.641  -6.213 1.00 . A A .  23 TYR CE2  1 1 
       21 39578 1 1  23 TYR CG   C  10.972   6.960  -7.177 1.00 . A A .  23 TYR CG   1 1 
       21 39579 1 1  23 TYR CZ   C  11.527   9.625  -6.606 1.00 . A A .  23 TYR CZ   1 1 
       21 39580 1 1  23 TYR H    H   9.003   5.300  -9.813 1.00 . A A .  23 TYR H    1 1 
       21 39581 1 1  23 TYR HA   H  11.875   5.567  -9.247 1.00 . A A .  23 TYR HA   1 1 
       21 39582 1 1  23 TYR HB2  H   9.627   5.338  -7.268 1.00 . A A .  23 TYR HB2  1 1 
       21 39583 1 1  23 TYR HB3  H  11.275   4.895  -6.846 1.00 . A A .  23 TYR HB3  1 1 
       21 39584 1 1  23 TYR HD1  H   9.194   7.708  -8.090 1.00 . A A .  23 TYR HD1  1 1 
       21 39585 1 1  23 TYR HD2  H  12.820   6.545  -6.193 1.00 . A A .  23 TYR HD2  1 1 
       21 39586 1 1  23 TYR HE1  H   9.679  10.064  -7.589 1.00 . A A .  23 TYR HE1  1 1 
       21 39587 1 1  23 TYR HE2  H  13.315   8.899  -5.686 1.00 . A A .  23 TYR HE2  1 1 
       21 39588 1 1  23 TYR HH   H  12.125  11.380  -7.115 1.00 . A A .  23 TYR HH   1 1 
       21 39589 1 1  23 TYR N    N   9.899   5.691  -9.803 1.00 . A A .  23 TYR N    1 1 
       21 39590 1 1  23 TYR O    O  10.378   2.982  -9.864 1.00 . A A .  23 TYR O    1 1 
       21 39591 1 1  23 TYR OH   O  11.802  10.944  -6.324 1.00 . A A .  23 TYR OH   1 1 
       21 39592 1 1  24 SER C    C  11.164   0.895  -7.394 1.00 . A A .  24 SER C    1 1 
       21 39593 1 1  24 SER CA   C  12.207   1.621  -8.230 1.00 . A A .  24 SER CA   1 1 
       21 39594 1 1  24 SER CB   C  13.606   1.332  -7.684 1.00 . A A .  24 SER CB   1 1 
       21 39595 1 1  24 SER H    H  12.465   3.625  -7.638 1.00 . A A .  24 SER H    1 1 
       21 39596 1 1  24 SER HA   H  12.148   1.263  -9.244 1.00 . A A .  24 SER HA   1 1 
       21 39597 1 1  24 SER HB2  H  13.849   0.294  -7.855 1.00 . A A .  24 SER HB2  1 1 
       21 39598 1 1  24 SER HB3  H  14.323   1.957  -8.195 1.00 . A A .  24 SER HB3  1 1 
       21 39599 1 1  24 SER HG   H  14.022   2.479  -6.153 1.00 . A A .  24 SER HG   1 1 
       21 39600 1 1  24 SER N    N  11.956   3.054  -8.247 1.00 . A A .  24 SER N    1 1 
       21 39601 1 1  24 SER O    O  10.503   1.498  -6.550 1.00 . A A .  24 SER O    1 1 
       21 39602 1 1  24 SER OG   O  13.677   1.595  -6.294 1.00 . A A .  24 SER OG   1 1 
       21 39603 1 1  25 LEU C    C  10.135  -0.955  -5.413 1.00 . A A .  25 LEU C    1 1 
       21 39604 1 1  25 LEU CA   C  10.078  -1.236  -6.911 1.00 . A A .  25 LEU CA   1 1 
       21 39605 1 1  25 LEU CB   C  10.322  -2.716  -7.195 1.00 . A A .  25 LEU CB   1 1 
       21 39606 1 1  25 LEU CD1  C  11.852  -4.636  -6.827 1.00 . A A .  25 LEU CD1  1 1 
       21 39607 1 1  25 LEU CD2  C  12.443  -2.868  -8.493 1.00 . A A .  25 LEU CD2  1 1 
       21 39608 1 1  25 LEU CG   C  11.776  -3.159  -7.158 1.00 . A A .  25 LEU CG   1 1 
       21 39609 1 1  25 LEU H    H  11.604  -0.816  -8.314 1.00 . A A .  25 LEU H    1 1 
       21 39610 1 1  25 LEU HA   H   9.092  -0.984  -7.265 1.00 . A A .  25 LEU HA   1 1 
       21 39611 1 1  25 LEU HB2  H   9.773  -3.295  -6.470 1.00 . A A .  25 LEU HB2  1 1 
       21 39612 1 1  25 LEU HB3  H   9.928  -2.937  -8.178 1.00 . A A .  25 LEU HB3  1 1 
       21 39613 1 1  25 LEU HD11 H  10.854  -5.049  -6.805 1.00 . A A .  25 LEU HD11 1 1 
       21 39614 1 1  25 LEU HD12 H  12.436  -5.144  -7.577 1.00 . A A .  25 LEU HD12 1 1 
       21 39615 1 1  25 LEU HD13 H  12.313  -4.763  -5.859 1.00 . A A .  25 LEU HD13 1 1 
       21 39616 1 1  25 LEU HD21 H  11.768  -2.291  -9.111 1.00 . A A .  25 LEU HD21 1 1 
       21 39617 1 1  25 LEU HD22 H  13.347  -2.304  -8.328 1.00 . A A .  25 LEU HD22 1 1 
       21 39618 1 1  25 LEU HD23 H  12.678  -3.796  -8.989 1.00 . A A .  25 LEU HD23 1 1 
       21 39619 1 1  25 LEU HG   H  12.299  -2.610  -6.390 1.00 . A A .  25 LEU HG   1 1 
       21 39620 1 1  25 LEU N    N  11.035  -0.405  -7.635 1.00 . A A .  25 LEU N    1 1 
       21 39621 1 1  25 LEU O    O   9.103  -0.730  -4.790 1.00 . A A .  25 LEU O    1 1 
       21 39622 1 1  26 GLY C    C  10.665   0.472  -2.942 1.00 . A A .  26 GLY C    1 1 
       21 39623 1 1  26 GLY CA   C  11.480  -0.721  -3.410 1.00 . A A .  26 GLY CA   1 1 
       21 39624 1 1  26 GLY H    H  12.137  -1.187  -5.361 1.00 . A A .  26 GLY H    1 1 
       21 39625 1 1  26 GLY HA2  H  12.522  -0.537  -3.194 1.00 . A A .  26 GLY HA2  1 1 
       21 39626 1 1  26 GLY HA3  H  11.161  -1.596  -2.866 1.00 . A A .  26 GLY HA3  1 1 
       21 39627 1 1  26 GLY N    N  11.336  -0.978  -4.836 1.00 . A A .  26 GLY N    1 1 
       21 39628 1 1  26 GLY O    O  10.065   0.433  -1.869 1.00 . A A .  26 GLY O    1 1 
       21 39629 1 1  27 ASN C    C   8.371   2.401  -3.453 1.00 . A A .  27 ASN C    1 1 
       21 39630 1 1  27 ASN CA   C   9.860   2.722  -3.411 1.00 . A A .  27 ASN CA   1 1 
       21 39631 1 1  27 ASN CB   C  10.185   3.864  -4.373 1.00 . A A .  27 ASN CB   1 1 
       21 39632 1 1  27 ASN CG   C  11.676   4.104  -4.500 1.00 . A A .  27 ASN CG   1 1 
       21 39633 1 1  27 ASN H    H  11.115   1.498  -4.602 1.00 . A A .  27 ASN H    1 1 
       21 39634 1 1  27 ASN HA   H  10.127   3.016  -2.407 1.00 . A A .  27 ASN HA   1 1 
       21 39635 1 1  27 ASN HB2  H   9.793   3.627  -5.350 1.00 . A A .  27 ASN HB2  1 1 
       21 39636 1 1  27 ASN HB3  H   9.722   4.772  -4.013 1.00 . A A .  27 ASN HB3  1 1 
       21 39637 1 1  27 ASN HD21 H  11.718   4.950  -2.702 1.00 . A A .  27 ASN HD21 1 1 
       21 39638 1 1  27 ASN HD22 H  13.233   4.867  -3.528 1.00 . A A .  27 ASN HD22 1 1 
       21 39639 1 1  27 ASN N    N  10.628   1.528  -3.752 1.00 . A A .  27 ASN N    1 1 
       21 39640 1 1  27 ASN ND2  N  12.269   4.700  -3.472 1.00 . A A .  27 ASN ND2  1 1 
       21 39641 1 1  27 ASN O    O   7.587   2.903  -2.648 1.00 . A A .  27 ASN O    1 1 
       21 39642 1 1  27 ASN OD1  O  12.290   3.754  -5.507 1.00 . A A .  27 ASN OD1  1 1 
       21 39643 1 1  28 TRP C    C   6.221   0.243  -3.338 1.00 . A A .  28 TRP C    1 1 
       21 39644 1 1  28 TRP CA   C   6.627   1.085  -4.535 1.00 . A A .  28 TRP CA   1 1 
       21 39645 1 1  28 TRP CB   C   6.487   0.272  -5.813 1.00 . A A .  28 TRP CB   1 1 
       21 39646 1 1  28 TRP CD1  C   7.941   1.177  -7.704 1.00 . A A .  28 TRP CD1  1 1 
       21 39647 1 1  28 TRP CD2  C   5.837   1.933  -7.712 1.00 . A A .  28 TRP CD2  1 1 
       21 39648 1 1  28 TRP CE2  C   6.526   2.518  -8.788 1.00 . A A .  28 TRP CE2  1 1 
       21 39649 1 1  28 TRP CE3  C   4.491   2.250  -7.513 1.00 . A A .  28 TRP CE3  1 1 
       21 39650 1 1  28 TRP CG   C   6.761   1.085  -7.030 1.00 . A A .  28 TRP CG   1 1 
       21 39651 1 1  28 TRP CH2  C   4.590   3.702  -9.449 1.00 . A A .  28 TRP CH2  1 1 
       21 39652 1 1  28 TRP CZ2  C   5.914   3.408  -9.666 1.00 . A A .  28 TRP CZ2  1 1 
       21 39653 1 1  28 TRP CZ3  C   3.879   3.131  -8.381 1.00 . A A .  28 TRP CZ3  1 1 
       21 39654 1 1  28 TRP H    H   8.694   1.151  -4.970 1.00 . A A .  28 TRP H    1 1 
       21 39655 1 1  28 TRP HA   H   5.990   1.950  -4.598 1.00 . A A .  28 TRP HA   1 1 
       21 39656 1 1  28 TRP HB2  H   7.185  -0.551  -5.792 1.00 . A A .  28 TRP HB2  1 1 
       21 39657 1 1  28 TRP HB3  H   5.479  -0.110  -5.884 1.00 . A A .  28 TRP HB3  1 1 
       21 39658 1 1  28 TRP HD1  H   8.845   0.644  -7.431 1.00 . A A .  28 TRP HD1  1 1 
       21 39659 1 1  28 TRP HE1  H   8.527   2.282  -9.378 1.00 . A A .  28 TRP HE1  1 1 
       21 39660 1 1  28 TRP HE3  H   3.931   1.819  -6.696 1.00 . A A .  28 TRP HE3  1 1 
       21 39661 1 1  28 TRP HH2  H   4.074   4.388 -10.106 1.00 . A A .  28 TRP HH2  1 1 
       21 39662 1 1  28 TRP HZ2  H   6.453   3.853 -10.493 1.00 . A A .  28 TRP HZ2  1 1 
       21 39663 1 1  28 TRP HZ3  H   2.834   3.383  -8.240 1.00 . A A .  28 TRP HZ3  1 1 
       21 39664 1 1  28 TRP N    N   8.006   1.529  -4.384 1.00 . A A .  28 TRP N    1 1 
       21 39665 1 1  28 TRP NE1  N   7.814   2.045  -8.755 1.00 . A A .  28 TRP NE1  1 1 
       21 39666 1 1  28 TRP O    O   5.066   0.255  -2.914 1.00 . A A .  28 TRP O    1 1 
       21 39667 1 1  29 VAL C    C   6.819  -0.523  -0.383 1.00 . A A .  29 VAL C    1 1 
       21 39668 1 1  29 VAL CA   C   6.967  -1.344  -1.651 1.00 . A A .  29 VAL CA   1 1 
       21 39669 1 1  29 VAL CB   C   8.130  -2.339  -1.482 1.00 . A A .  29 VAL CB   1 1 
       21 39670 1 1  29 VAL CG1  C   7.973  -3.159  -0.209 1.00 . A A .  29 VAL CG1  1 1 
       21 39671 1 1  29 VAL CG2  C   8.238  -3.238  -2.705 1.00 . A A .  29 VAL CG2  1 1 
       21 39672 1 1  29 VAL H    H   8.090  -0.453  -3.186 1.00 . A A .  29 VAL H    1 1 
       21 39673 1 1  29 VAL HA   H   6.059  -1.896  -1.817 1.00 . A A .  29 VAL HA   1 1 
       21 39674 1 1  29 VAL HB   H   9.047  -1.774  -1.402 1.00 . A A .  29 VAL HB   1 1 
       21 39675 1 1  29 VAL HG11 H   7.052  -2.885   0.284 1.00 . A A .  29 VAL HG11 1 1 
       21 39676 1 1  29 VAL HG12 H   7.951  -4.209  -0.456 1.00 . A A .  29 VAL HG12 1 1 
       21 39677 1 1  29 VAL HG13 H   8.806  -2.962   0.451 1.00 . A A .  29 VAL HG13 1 1 
       21 39678 1 1  29 VAL HG21 H   7.248  -3.471  -3.069 1.00 . A A .  29 VAL HG21 1 1 
       21 39679 1 1  29 VAL HG22 H   8.792  -2.726  -3.479 1.00 . A A .  29 VAL HG22 1 1 
       21 39680 1 1  29 VAL HG23 H   8.750  -4.150  -2.440 1.00 . A A .  29 VAL HG23 1 1 
       21 39681 1 1  29 VAL N    N   7.191  -0.486  -2.800 1.00 . A A .  29 VAL N    1 1 
       21 39682 1 1  29 VAL O    O   5.894  -0.725   0.394 1.00 . A A .  29 VAL O    1 1 
       21 39683 1 1  30 CYS C    C   6.408   2.026   1.083 1.00 . A A .  30 CYS C    1 1 
       21 39684 1 1  30 CYS CA   C   7.723   1.255   0.992 1.00 . A A .  30 CYS CA   1 1 
       21 39685 1 1  30 CYS CB   C   8.900   2.227   0.934 1.00 . A A .  30 CYS CB   1 1 
       21 39686 1 1  30 CYS H    H   8.463   0.504  -0.835 1.00 . A A .  30 CYS H    1 1 
       21 39687 1 1  30 CYS HA   H   7.826   0.629   1.866 1.00 . A A .  30 CYS HA   1 1 
       21 39688 1 1  30 CYS HB2  H   9.762   1.712   0.538 1.00 . A A .  30 CYS HB2  1 1 
       21 39689 1 1  30 CYS HB3  H   8.646   3.047   0.278 1.00 . A A .  30 CYS HB3  1 1 
       21 39690 1 1  30 CYS N    N   7.744   0.400  -0.181 1.00 . A A .  30 CYS N    1 1 
       21 39691 1 1  30 CYS O    O   5.756   2.047   2.132 1.00 . A A .  30 CYS O    1 1 
       21 39692 1 1  30 CYS SG   S   9.371   2.930   2.542 1.00 . A A .  30 CYS SG   1 1 
       21 39693 1 1  31 ALA C    C   3.568   2.562   0.158 1.00 . A A .  31 ALA C    1 1 
       21 39694 1 1  31 ALA CA   C   4.794   3.436  -0.077 1.00 . A A .  31 ALA CA   1 1 
       21 39695 1 1  31 ALA CB   C   4.681   4.151  -1.415 1.00 . A A .  31 ALA CB   1 1 
       21 39696 1 1  31 ALA H    H   6.584   2.602  -0.828 1.00 . A A .  31 ALA H    1 1 
       21 39697 1 1  31 ALA HA   H   4.841   4.185   0.700 1.00 . A A .  31 ALA HA   1 1 
       21 39698 1 1  31 ALA HB1  H   5.632   4.107  -1.926 1.00 . A A .  31 ALA HB1  1 1 
       21 39699 1 1  31 ALA HB2  H   4.409   5.184  -1.249 1.00 . A A .  31 ALA HB2  1 1 
       21 39700 1 1  31 ALA HB3  H   3.925   3.671  -2.017 1.00 . A A .  31 ALA HB3  1 1 
       21 39701 1 1  31 ALA N    N   6.024   2.658  -0.024 1.00 . A A .  31 ALA N    1 1 
       21 39702 1 1  31 ALA O    O   2.682   2.922   0.930 1.00 . A A .  31 ALA O    1 1 
       21 39703 1 1  32 ALA C    C   2.338  -0.120   1.012 1.00 . A A .  32 ALA C    1 1 
       21 39704 1 1  32 ALA CA   C   2.398   0.496  -0.381 1.00 . A A .  32 ALA CA   1 1 
       21 39705 1 1  32 ALA CB   C   2.485  -0.596  -1.436 1.00 . A A .  32 ALA CB   1 1 
       21 39706 1 1  32 ALA H    H   4.260   1.183  -1.114 1.00 . A A .  32 ALA H    1 1 
       21 39707 1 1  32 ALA HA   H   1.490   1.055  -0.554 1.00 . A A .  32 ALA HA   1 1 
       21 39708 1 1  32 ALA HB1  H   2.908  -0.189  -2.343 1.00 . A A .  32 ALA HB1  1 1 
       21 39709 1 1  32 ALA HB2  H   3.113  -1.397  -1.075 1.00 . A A .  32 ALA HB2  1 1 
       21 39710 1 1  32 ALA HB3  H   1.496  -0.979  -1.641 1.00 . A A .  32 ALA HB3  1 1 
       21 39711 1 1  32 ALA N    N   3.522   1.416  -0.515 1.00 . A A .  32 ALA N    1 1 
       21 39712 1 1  32 ALA O    O   1.280  -0.147   1.641 1.00 . A A .  32 ALA O    1 1 
       21 39713 1 1  33 LYS C    C   2.864  -0.437   3.857 1.00 . A A .  33 LYS C    1 1 
       21 39714 1 1  33 LYS CA   C   3.567  -1.256   2.793 1.00 . A A .  33 LYS CA   1 1 
       21 39715 1 1  33 LYS CB   C   5.034  -1.440   3.188 1.00 . A A .  33 LYS CB   1 1 
       21 39716 1 1  33 LYS CD   C   6.641  -2.718   4.636 1.00 . A A .  33 LYS CD   1 1 
       21 39717 1 1  33 LYS CE   C   7.138  -2.615   6.069 1.00 . A A .  33 LYS CE   1 1 
       21 39718 1 1  33 LYS CG   C   5.223  -2.187   4.498 1.00 . A A .  33 LYS CG   1 1 
       21 39719 1 1  33 LYS H    H   4.279  -0.587   0.934 1.00 . A A .  33 LYS H    1 1 
       21 39720 1 1  33 LYS HA   H   3.099  -2.225   2.730 1.00 . A A .  33 LYS HA   1 1 
       21 39721 1 1  33 LYS HB2  H   5.538  -1.990   2.408 1.00 . A A .  33 LYS HB2  1 1 
       21 39722 1 1  33 LYS HB3  H   5.492  -0.467   3.284 1.00 . A A .  33 LYS HB3  1 1 
       21 39723 1 1  33 LYS HD2  H   6.658  -3.754   4.334 1.00 . A A .  33 LYS HD2  1 1 
       21 39724 1 1  33 LYS HD3  H   7.294  -2.143   3.995 1.00 . A A .  33 LYS HD3  1 1 
       21 39725 1 1  33 LYS HE2  H   8.018  -1.990   6.087 1.00 . A A .  33 LYS HE2  1 1 
       21 39726 1 1  33 LYS HE3  H   6.365  -2.162   6.672 1.00 . A A .  33 LYS HE3  1 1 
       21 39727 1 1  33 LYS HG2  H   5.021  -1.514   5.318 1.00 . A A .  33 LYS HG2  1 1 
       21 39728 1 1  33 LYS HG3  H   4.532  -3.016   4.531 1.00 . A A .  33 LYS HG3  1 1 
       21 39729 1 1  33 LYS HZ1  H   7.775  -4.595   5.877 1.00 . A A .  33 LYS HZ1  1 1 
       21 39730 1 1  33 LYS HZ2  H   8.255  -3.857   7.322 1.00 . A A .  33 LYS HZ2  1 1 
       21 39731 1 1  33 LYS HZ3  H   6.650  -4.354   7.119 1.00 . A A .  33 LYS HZ3  1 1 
       21 39732 1 1  33 LYS N    N   3.476  -0.624   1.482 1.00 . A A .  33 LYS N    1 1 
       21 39733 1 1  33 LYS NZ   N   7.478  -3.948   6.636 1.00 . A A .  33 LYS NZ   1 1 
       21 39734 1 1  33 LYS O    O   1.965  -0.924   4.536 1.00 . A A .  33 LYS O    1 1 
       21 39735 1 1  34 PHE C    C   1.337   2.172   4.619 1.00 . A A .  34 PHE C    1 1 
       21 39736 1 1  34 PHE CA   C   2.707   1.665   5.027 1.00 . A A .  34 PHE CA   1 1 
       21 39737 1 1  34 PHE CB   C   3.631   2.822   5.345 1.00 . A A .  34 PHE CB   1 1 
       21 39738 1 1  34 PHE CD1  C   4.109   2.371   7.768 1.00 . A A .  34 PHE CD1  1 1 
       21 39739 1 1  34 PHE CD2  C   5.944   2.452   6.246 1.00 . A A .  34 PHE CD2  1 1 
       21 39740 1 1  34 PHE CE1  C   4.980   2.113   8.810 1.00 . A A .  34 PHE CE1  1 1 
       21 39741 1 1  34 PHE CE2  C   6.820   2.195   7.285 1.00 . A A .  34 PHE CE2  1 1 
       21 39742 1 1  34 PHE CG   C   4.581   2.543   6.477 1.00 . A A .  34 PHE CG   1 1 
       21 39743 1 1  34 PHE CZ   C   6.337   2.026   8.568 1.00 . A A .  34 PHE CZ   1 1 
       21 39744 1 1  34 PHE H    H   4.033   1.132   3.457 1.00 . A A .  34 PHE H    1 1 
       21 39745 1 1  34 PHE HA   H   2.593   1.080   5.903 1.00 . A A .  34 PHE HA   1 1 
       21 39746 1 1  34 PHE HB2  H   4.212   3.025   4.478 1.00 . A A .  34 PHE HB2  1 1 
       21 39747 1 1  34 PHE HB3  H   3.046   3.691   5.602 1.00 . A A .  34 PHE HB3  1 1 
       21 39748 1 1  34 PHE HD1  H   3.048   2.440   7.958 1.00 . A A .  34 PHE HD1  1 1 
       21 39749 1 1  34 PHE HD2  H   6.323   2.584   5.244 1.00 . A A .  34 PHE HD2  1 1 
       21 39750 1 1  34 PHE HE1  H   4.600   1.982   9.812 1.00 . A A .  34 PHE HE1  1 1 
       21 39751 1 1  34 PHE HE2  H   7.880   2.126   7.092 1.00 . A A .  34 PHE HE2  1 1 
       21 39752 1 1  34 PHE HZ   H   7.019   1.825   9.380 1.00 . A A .  34 PHE HZ   1 1 
       21 39753 1 1  34 PHE N    N   3.295   0.801   4.017 1.00 . A A .  34 PHE N    1 1 
       21 39754 1 1  34 PHE O    O   0.521   2.523   5.471 1.00 . A A .  34 PHE O    1 1 
       21 39755 1 1  35 GLU C    C  -1.359   1.854   3.288 1.00 . A A .  35 GLU C    1 1 
       21 39756 1 1  35 GLU CA   C  -0.187   2.704   2.813 1.00 . A A .  35 GLU CA   1 1 
       21 39757 1 1  35 GLU CB   C  -0.147   2.696   1.285 1.00 . A A .  35 GLU CB   1 1 
       21 39758 1 1  35 GLU CD   C   0.338   4.109  -0.749 1.00 . A A .  35 GLU CD   1 1 
       21 39759 1 1  35 GLU CG   C  -0.210   4.081   0.664 1.00 . A A .  35 GLU CG   1 1 
       21 39760 1 1  35 GLU H    H   1.763   1.952   2.666 1.00 . A A .  35 GLU H    1 1 
       21 39761 1 1  35 GLU HA   H  -0.325   3.718   3.153 1.00 . A A .  35 GLU HA   1 1 
       21 39762 1 1  35 GLU HB2  H   0.773   2.222   0.967 1.00 . A A .  35 GLU HB2  1 1 
       21 39763 1 1  35 GLU HB3  H  -0.981   2.118   0.917 1.00 . A A .  35 GLU HB3  1 1 
       21 39764 1 1  35 GLU HG2  H  -1.239   4.405   0.641 1.00 . A A .  35 GLU HG2  1 1 
       21 39765 1 1  35 GLU HG3  H   0.367   4.762   1.273 1.00 . A A .  35 GLU HG3  1 1 
       21 39766 1 1  35 GLU N    N   1.085   2.224   3.322 1.00 . A A .  35 GLU N    1 1 
       21 39767 1 1  35 GLU O    O  -2.318   2.364   3.867 1.00 . A A .  35 GLU O    1 1 
       21 39768 1 1  35 GLU OE1  O  -0.413   3.763  -1.684 1.00 . A A .  35 GLU OE1  1 1 
       21 39769 1 1  35 GLU OE2  O   1.520   4.476  -0.921 1.00 . A A .  35 GLU OE2  1 1 
       21 39770 1 1  36 SER C    C  -1.894  -1.614   3.996 1.00 . A A .  36 SER C    1 1 
       21 39771 1 1  36 SER CA   C  -2.389  -0.349   3.310 1.00 . A A .  36 SER CA   1 1 
       21 39772 1 1  36 SER CB   C  -3.117  -0.734   2.019 1.00 . A A .  36 SER CB   1 1 
       21 39773 1 1  36 SER H    H  -0.530   0.241   2.467 1.00 . A A .  36 SER H    1 1 
       21 39774 1 1  36 SER HA   H  -3.077   0.164   3.961 1.00 . A A .  36 SER HA   1 1 
       21 39775 1 1  36 SER HB2  H  -3.751  -1.588   2.199 1.00 . A A .  36 SER HB2  1 1 
       21 39776 1 1  36 SER HB3  H  -3.716   0.095   1.678 1.00 . A A .  36 SER HB3  1 1 
       21 39777 1 1  36 SER HG   H  -1.709  -0.280   0.738 1.00 . A A .  36 SER HG   1 1 
       21 39778 1 1  36 SER N    N  -1.301   0.568   2.977 1.00 . A A .  36 SER N    1 1 
       21 39779 1 1  36 SER O    O  -2.623  -2.604   4.071 1.00 . A A .  36 SER O    1 1 
       21 39780 1 1  36 SER OG   O  -2.188  -1.068   1.005 1.00 . A A .  36 SER OG   1 1 
       21 39781 1 1  37 ASN C    C  -0.123  -3.934   4.114 1.00 . A A .  37 ASN C    1 1 
       21 39782 1 1  37 ASN CA   C  -0.093  -2.782   5.109 1.00 . A A .  37 ASN CA   1 1 
       21 39783 1 1  37 ASN CB   C  -0.876  -3.144   6.374 1.00 . A A .  37 ASN CB   1 1 
       21 39784 1 1  37 ASN CG   C  -0.522  -2.253   7.548 1.00 . A A .  37 ASN CG   1 1 
       21 39785 1 1  37 ASN H    H  -0.109  -0.795   4.362 1.00 . A A .  37 ASN H    1 1 
       21 39786 1 1  37 ASN HA   H   0.934  -2.567   5.369 1.00 . A A .  37 ASN HA   1 1 
       21 39787 1 1  37 ASN HB2  H  -1.932  -3.045   6.176 1.00 . A A .  37 ASN HB2  1 1 
       21 39788 1 1  37 ASN HB3  H  -0.659  -4.167   6.643 1.00 . A A .  37 ASN HB3  1 1 
       21 39789 1 1  37 ASN HD21 H  -0.297  -3.843   8.721 1.00 . A A .  37 ASN HD21 1 1 
       21 39790 1 1  37 ASN HD22 H  -0.022  -2.313   9.472 1.00 . A A .  37 ASN HD22 1 1 
       21 39791 1 1  37 ASN N    N  -0.656  -1.601   4.469 1.00 . A A .  37 ASN N    1 1 
       21 39792 1 1  37 ASN ND2  N  -0.254  -2.864   8.696 1.00 . A A .  37 ASN ND2  1 1 
       21 39793 1 1  37 ASN O    O  -0.232  -5.097   4.490 1.00 . A A .  37 ASN O    1 1 
       21 39794 1 1  37 ASN OD1  O  -0.491  -1.028   7.425 1.00 . A A .  37 ASN OD1  1 1 
       21 39795 1 1  38 PHE C    C  -1.393  -5.056   1.436 1.00 . A A .  38 PHE C    1 1 
       21 39796 1 1  38 PHE CA   C  -0.009  -4.485   1.713 1.00 . A A .  38 PHE CA   1 1 
       21 39797 1 1  38 PHE CB   C   1.039  -5.581   1.901 1.00 . A A .  38 PHE CB   1 1 
       21 39798 1 1  38 PHE CD1  C   2.736  -4.231   0.645 1.00 . A A .  38 PHE CD1  1 1 
       21 39799 1 1  38 PHE CD2  C   3.446  -5.401   2.596 1.00 . A A .  38 PHE CD2  1 1 
       21 39800 1 1  38 PHE CE1  C   4.011  -3.742   0.463 1.00 . A A .  38 PHE CE1  1 1 
       21 39801 1 1  38 PHE CE2  C   4.727  -4.912   2.420 1.00 . A A .  38 PHE CE2  1 1 
       21 39802 1 1  38 PHE CG   C   2.437  -5.067   1.710 1.00 . A A .  38 PHE CG   1 1 
       21 39803 1 1  38 PHE CZ   C   5.010  -4.083   1.353 1.00 . A A .  38 PHE CZ   1 1 
       21 39804 1 1  38 PHE H    H   0.090  -2.628   2.639 1.00 . A A .  38 PHE H    1 1 
       21 39805 1 1  38 PHE HA   H   0.276  -3.903   0.848 1.00 . A A .  38 PHE HA   1 1 
       21 39806 1 1  38 PHE HB2  H   0.961  -5.988   2.897 1.00 . A A .  38 PHE HB2  1 1 
       21 39807 1 1  38 PHE HB3  H   0.869  -6.366   1.178 1.00 . A A .  38 PHE HB3  1 1 
       21 39808 1 1  38 PHE HD1  H   1.955  -3.964  -0.051 1.00 . A A .  38 PHE HD1  1 1 
       21 39809 1 1  38 PHE HD2  H   3.227  -6.052   3.430 1.00 . A A .  38 PHE HD2  1 1 
       21 39810 1 1  38 PHE HE1  H   4.225  -3.087  -0.371 1.00 . A A .  38 PHE HE1  1 1 
       21 39811 1 1  38 PHE HE2  H   5.503  -5.172   3.120 1.00 . A A .  38 PHE HE2  1 1 
       21 39812 1 1  38 PHE HZ   H   6.010  -3.701   1.215 1.00 . A A .  38 PHE HZ   1 1 
       21 39813 1 1  38 PHE N    N  -0.013  -3.565   2.838 1.00 . A A .  38 PHE N    1 1 
       21 39814 1 1  38 PHE O    O  -1.526  -6.088   0.784 1.00 . A A .  38 PHE O    1 1 
       21 39815 1 1  39 ASN C    C  -4.255  -4.240   0.295 1.00 . A A .  39 ASN C    1 1 
       21 39816 1 1  39 ASN CA   C  -3.799  -4.772   1.644 1.00 . A A .  39 ASN CA   1 1 
       21 39817 1 1  39 ASN CB   C  -4.725  -4.280   2.755 1.00 . A A .  39 ASN CB   1 1 
       21 39818 1 1  39 ASN CG   C  -5.895  -5.216   2.984 1.00 . A A .  39 ASN CG   1 1 
       21 39819 1 1  39 ASN H    H  -2.260  -3.509   2.363 1.00 . A A .  39 ASN H    1 1 
       21 39820 1 1  39 ASN HA   H  -3.816  -5.852   1.618 1.00 . A A .  39 ASN HA   1 1 
       21 39821 1 1  39 ASN HB2  H  -4.163  -4.208   3.671 1.00 . A A .  39 ASN HB2  1 1 
       21 39822 1 1  39 ASN HB3  H  -5.110  -3.306   2.491 1.00 . A A .  39 ASN HB3  1 1 
       21 39823 1 1  39 ASN HD21 H  -5.834  -4.854   4.938 1.00 . A A .  39 ASN HD21 1 1 
       21 39824 1 1  39 ASN HD22 H  -7.060  -5.955   4.417 1.00 . A A .  39 ASN HD22 1 1 
       21 39825 1 1  39 ASN N    N  -2.425  -4.350   1.888 1.00 . A A .  39 ASN N    1 1 
       21 39826 1 1  39 ASN ND2  N  -6.304  -5.356   4.240 1.00 . A A .  39 ASN ND2  1 1 
       21 39827 1 1  39 ASN O    O  -4.433  -3.035   0.116 1.00 . A A .  39 ASN O    1 1 
       21 39828 1 1  39 ASN OD1  O  -6.428  -5.806   2.043 1.00 . A A .  39 ASN OD1  1 1 
       21 39829 1 1  40 THR C    C  -6.288  -4.823  -2.213 1.00 . A A .  40 THR C    1 1 
       21 39830 1 1  40 THR CA   C  -4.780  -4.771  -2.017 1.00 . A A .  40 THR CA   1 1 
       21 39831 1 1  40 THR CB   C  -4.106  -5.707  -3.038 1.00 . A A .  40 THR CB   1 1 
       21 39832 1 1  40 THR CG2  C  -2.772  -6.208  -2.507 1.00 . A A .  40 THR CG2  1 1 
       21 39833 1 1  40 THR H    H  -4.210  -6.083  -0.464 1.00 . A A .  40 THR H    1 1 
       21 39834 1 1  40 THR HA   H  -4.434  -3.765  -2.200 1.00 . A A .  40 THR HA   1 1 
       21 39835 1 1  40 THR HB   H  -3.927  -5.160  -3.946 1.00 . A A .  40 THR HB   1 1 
       21 39836 1 1  40 THR HG1  H  -5.662  -6.552  -3.909 1.00 . A A .  40 THR HG1  1 1 
       21 39837 1 1  40 THR HG21 H  -2.465  -5.596  -1.671 1.00 . A A .  40 THR HG21 1 1 
       21 39838 1 1  40 THR HG22 H  -2.876  -7.233  -2.184 1.00 . A A .  40 THR HG22 1 1 
       21 39839 1 1  40 THR HG23 H  -2.029  -6.150  -3.289 1.00 . A A .  40 THR HG23 1 1 
       21 39840 1 1  40 THR N    N  -4.398  -5.143  -0.663 1.00 . A A .  40 THR N    1 1 
       21 39841 1 1  40 THR O    O  -6.838  -4.133  -3.072 1.00 . A A .  40 THR O    1 1 
       21 39842 1 1  40 THR OG1  O  -4.956  -6.825  -3.317 1.00 . A A .  40 THR OG1  1 1 
       21 39843 1 1  41 GLN C    C  -9.135  -4.906  -0.546 1.00 . A A .  41 GLN C    1 1 
       21 39844 1 1  41 GLN CA   C  -8.389  -5.821  -1.518 1.00 . A A .  41 GLN CA   1 1 
       21 39845 1 1  41 GLN CB   C  -8.750  -7.276  -1.241 1.00 . A A .  41 GLN CB   1 1 
       21 39846 1 1  41 GLN CD   C  -9.612  -9.406  -2.292 1.00 . A A .  41 GLN CD   1 1 
       21 39847 1 1  41 GLN CG   C  -8.799  -8.142  -2.490 1.00 . A A .  41 GLN CG   1 1 
       21 39848 1 1  41 GLN H    H  -6.449  -6.189  -0.771 1.00 . A A .  41 GLN H    1 1 
       21 39849 1 1  41 GLN HA   H  -8.687  -5.573  -2.525 1.00 . A A .  41 GLN HA   1 1 
       21 39850 1 1  41 GLN HB2  H  -8.013  -7.694  -0.571 1.00 . A A .  41 GLN HB2  1 1 
       21 39851 1 1  41 GLN HB3  H  -9.711  -7.311  -0.764 1.00 . A A .  41 GLN HB3  1 1 
       21 39852 1 1  41 GLN HE21 H  -8.274 -10.458  -3.320 1.00 . A A .  41 GLN HE21 1 1 
       21 39853 1 1  41 GLN HE22 H  -9.626 -11.348  -2.719 1.00 . A A .  41 GLN HE22 1 1 
       21 39854 1 1  41 GLN HG2  H  -9.241  -7.570  -3.292 1.00 . A A .  41 GLN HG2  1 1 
       21 39855 1 1  41 GLN HG3  H  -7.790  -8.418  -2.761 1.00 . A A .  41 GLN HG3  1 1 
       21 39856 1 1  41 GLN N    N  -6.947  -5.656  -1.425 1.00 . A A .  41 GLN N    1 1 
       21 39857 1 1  41 GLN NE2  N  -9.121 -10.515  -2.832 1.00 . A A .  41 GLN NE2  1 1 
       21 39858 1 1  41 GLN O    O -10.363  -4.941  -0.473 1.00 . A A .  41 GLN O    1 1 
       21 39859 1 1  41 GLN OE1  O -10.669  -9.386  -1.662 1.00 . A A .  41 GLN OE1  1 1 
       21 39860 1 1  42 ALA C    C  -9.221  -1.802   0.637 1.00 . A A .  42 ALA C    1 1 
       21 39861 1 1  42 ALA CA   C  -9.002  -3.208   1.188 1.00 . A A .  42 ALA CA   1 1 
       21 39862 1 1  42 ALA CB   C  -8.151  -3.144   2.446 1.00 . A A .  42 ALA CB   1 1 
       21 39863 1 1  42 ALA H    H  -7.416  -4.135   0.126 1.00 . A A .  42 ALA H    1 1 
       21 39864 1 1  42 ALA HA   H  -9.960  -3.624   1.461 1.00 . A A .  42 ALA HA   1 1 
       21 39865 1 1  42 ALA HB1  H  -8.325  -2.205   2.950 1.00 . A A .  42 ALA HB1  1 1 
       21 39866 1 1  42 ALA HB2  H  -7.107  -3.220   2.179 1.00 . A A .  42 ALA HB2  1 1 
       21 39867 1 1  42 ALA HB3  H  -8.415  -3.960   3.102 1.00 . A A .  42 ALA HB3  1 1 
       21 39868 1 1  42 ALA N    N  -8.392  -4.106   0.212 1.00 . A A .  42 ALA N    1 1 
       21 39869 1 1  42 ALA O    O  -8.792  -1.470  -0.469 1.00 . A A .  42 ALA O    1 1 
       21 39870 1 1  43 THR C    C  -9.839   1.311   2.285 1.00 . A A .  43 THR C    1 1 
       21 39871 1 1  43 THR CA   C -10.179   0.404   1.102 1.00 . A A .  43 THR CA   1 1 
       21 39872 1 1  43 THR CB   C -11.664   0.592   0.737 1.00 . A A .  43 THR CB   1 1 
       21 39873 1 1  43 THR CG2  C -12.114  -0.457  -0.269 1.00 . A A .  43 THR CG2  1 1 
       21 39874 1 1  43 THR H    H -10.177  -1.327   2.316 1.00 . A A .  43 THR H    1 1 
       21 39875 1 1  43 THR HA   H  -9.575   0.679   0.243 1.00 . A A .  43 THR HA   1 1 
       21 39876 1 1  43 THR HB   H -11.790   1.570   0.295 1.00 . A A .  43 THR HB   1 1 
       21 39877 1 1  43 THR HG1  H -12.311   1.270   2.474 1.00 . A A .  43 THR HG1  1 1 
       21 39878 1 1  43 THR HG21 H -11.719  -1.421   0.016 1.00 . A A .  43 THR HG21 1 1 
       21 39879 1 1  43 THR HG22 H -13.192  -0.501  -0.287 1.00 . A A .  43 THR HG22 1 1 
       21 39880 1 1  43 THR HG23 H -11.748  -0.194  -1.250 1.00 . A A .  43 THR HG23 1 1 
       21 39881 1 1  43 THR N    N  -9.886  -0.983   1.446 1.00 . A A .  43 THR N    1 1 
       21 39882 1 1  43 THR O    O  -9.920   0.883   3.437 1.00 . A A .  43 THR O    1 1 
       21 39883 1 1  43 THR OG1  O -12.473   0.505   1.916 1.00 . A A .  43 THR OG1  1 1 
       21 39884 1 1  44 ASN C    C  -9.899   4.788   2.972 1.00 . A A .  44 ASN C    1 1 
       21 39885 1 1  44 ASN CA   C  -9.106   3.489   3.083 1.00 . A A .  44 ASN CA   1 1 
       21 39886 1 1  44 ASN CB   C  -7.606   3.792   3.056 1.00 . A A .  44 ASN CB   1 1 
       21 39887 1 1  44 ASN CG   C  -6.912   3.393   4.344 1.00 . A A .  44 ASN CG   1 1 
       21 39888 1 1  44 ASN H    H  -9.402   2.851   1.079 1.00 . A A .  44 ASN H    1 1 
       21 39889 1 1  44 ASN HA   H  -9.347   3.016   4.023 1.00 . A A .  44 ASN HA   1 1 
       21 39890 1 1  44 ASN HB2  H  -7.151   3.249   2.241 1.00 . A A .  44 ASN HB2  1 1 
       21 39891 1 1  44 ASN HB3  H  -7.462   4.851   2.903 1.00 . A A .  44 ASN HB3  1 1 
       21 39892 1 1  44 ASN HD21 H  -6.544   1.581   3.614 1.00 . A A .  44 ASN HD21 1 1 
       21 39893 1 1  44 ASN HD22 H  -5.975   1.874   5.218 1.00 . A A .  44 ASN HD22 1 1 
       21 39894 1 1  44 ASN N    N  -9.455   2.556   2.012 1.00 . A A .  44 ASN N    1 1 
       21 39895 1 1  44 ASN ND2  N  -6.428   2.158   4.398 1.00 . A A .  44 ASN ND2  1 1 
       21 39896 1 1  44 ASN O    O  -9.548   5.678   2.200 1.00 . A A .  44 ASN O    1 1 
       21 39897 1 1  44 ASN OD1  O  -6.812   4.186   5.280 1.00 . A A .  44 ASN OD1  1 1 
       21 39898 1 1  45 ARG C    C -11.083   7.288   4.311 1.00 . A A .  45 ARG C    1 1 
       21 39899 1 1  45 ARG CA   C -11.818   6.077   3.741 1.00 . A A .  45 ARG CA   1 1 
       21 39900 1 1  45 ARG CB   C -13.097   5.823   4.541 1.00 . A A .  45 ARG CB   1 1 
       21 39901 1 1  45 ARG CD   C -15.574   5.833   4.119 1.00 . A A .  45 ARG CD   1 1 
       21 39902 1 1  45 ARG CG   C -14.232   5.251   3.708 1.00 . A A .  45 ARG CG   1 1 
       21 39903 1 1  45 ARG CZ   C -16.298   4.664   6.160 1.00 . A A .  45 ARG CZ   1 1 
       21 39904 1 1  45 ARG H    H -11.201   4.146   4.350 1.00 . A A .  45 ARG H    1 1 
       21 39905 1 1  45 ARG HA   H -12.083   6.284   2.715 1.00 . A A .  45 ARG HA   1 1 
       21 39906 1 1  45 ARG HB2  H -12.877   5.128   5.338 1.00 . A A .  45 ARG HB2  1 1 
       21 39907 1 1  45 ARG HB3  H -13.431   6.756   4.971 1.00 . A A .  45 ARG HB3  1 1 
       21 39908 1 1  45 ARG HD2  H -15.401   6.692   4.750 1.00 . A A .  45 ARG HD2  1 1 
       21 39909 1 1  45 ARG HD3  H -16.105   6.141   3.231 1.00 . A A .  45 ARG HD3  1 1 
       21 39910 1 1  45 ARG HE   H -17.039   4.341   4.335 1.00 . A A .  45 ARG HE   1 1 
       21 39911 1 1  45 ARG HG2  H -14.054   5.481   2.668 1.00 . A A .  45 ARG HG2  1 1 
       21 39912 1 1  45 ARG HG3  H -14.258   4.179   3.842 1.00 . A A .  45 ARG HG3  1 1 
       21 39913 1 1  45 ARG HH11 H -14.842   6.036   6.443 1.00 . A A .  45 ARG HH11 1 1 
       21 39914 1 1  45 ARG HH12 H -15.363   5.203   7.869 1.00 . A A .  45 ARG HH12 1 1 
       21 39915 1 1  45 ARG HH21 H -17.731   3.240   6.207 1.00 . A A .  45 ARG HH21 1 1 
       21 39916 1 1  45 ARG HH22 H -17.005   3.614   7.736 1.00 . A A .  45 ARG HH22 1 1 
       21 39917 1 1  45 ARG N    N -10.972   4.889   3.753 1.00 . A A .  45 ARG N    1 1 
       21 39918 1 1  45 ARG NE   N -16.390   4.866   4.849 1.00 . A A .  45 ARG NE   1 1 
       21 39919 1 1  45 ARG NH1  N -15.430   5.358   6.883 1.00 . A A .  45 ARG NH1  1 1 
       21 39920 1 1  45 ARG NH2  N -17.075   3.766   6.749 1.00 . A A .  45 ARG NH2  1 1 
       21 39921 1 1  45 ARG O    O -10.629   7.273   5.455 1.00 . A A .  45 ARG O    1 1 
       21 39922 1 1  46 ASN C    C -11.297  10.569   4.473 1.00 . A A .  46 ASN C    1 1 
       21 39923 1 1  46 ASN CA   C -10.300   9.564   3.910 1.00 . A A .  46 ASN CA   1 1 
       21 39924 1 1  46 ASN CB   C  -9.553  10.181   2.728 1.00 . A A .  46 ASN CB   1 1 
       21 39925 1 1  46 ASN CG   C  -8.726   9.161   1.970 1.00 . A A .  46 ASN CG   1 1 
       21 39926 1 1  46 ASN H    H -11.358   8.283   2.603 1.00 . A A .  46 ASN H    1 1 
       21 39927 1 1  46 ASN HA   H  -9.590   9.317   4.683 1.00 . A A .  46 ASN HA   1 1 
       21 39928 1 1  46 ASN HB2  H -10.268  10.616   2.046 1.00 . A A .  46 ASN HB2  1 1 
       21 39929 1 1  46 ASN HB3  H  -8.893  10.954   3.092 1.00 . A A .  46 ASN HB3  1 1 
       21 39930 1 1  46 ASN HD21 H  -7.252   9.337   3.293 1.00 . A A .  46 ASN HD21 1 1 
       21 39931 1 1  46 ASN HD22 H  -6.974   8.221   2.002 1.00 . A A .  46 ASN HD22 1 1 
       21 39932 1 1  46 ASN N    N -10.974   8.336   3.501 1.00 . A A .  46 ASN N    1 1 
       21 39933 1 1  46 ASN ND2  N  -7.530   8.878   2.472 1.00 . A A .  46 ASN ND2  1 1 
       21 39934 1 1  46 ASN O    O -12.492  10.290   4.572 1.00 . A A .  46 ASN O    1 1 
       21 39935 1 1  46 ASN OD1  O  -9.157   8.633   0.945 1.00 . A A .  46 ASN OD1  1 1 
       21 39936 1 1  47 THR C    C -11.783  13.966   4.444 1.00 . A A .  47 THR C    1 1 
       21 39937 1 1  47 THR CA   C -11.626  12.792   5.409 1.00 . A A .  47 THR CA   1 1 
       21 39938 1 1  47 THR CB   C -11.050  13.312   6.738 1.00 . A A .  47 THR CB   1 1 
       21 39939 1 1  47 THR CG2  C -10.998  12.201   7.777 1.00 . A A .  47 THR CG2  1 1 
       21 39940 1 1  47 THR H    H  -9.828  11.890   4.744 1.00 . A A .  47 THR H    1 1 
       21 39941 1 1  47 THR HA   H -12.602  12.372   5.606 1.00 . A A .  47 THR HA   1 1 
       21 39942 1 1  47 THR HB   H -11.691  14.100   7.107 1.00 . A A .  47 THR HB   1 1 
       21 39943 1 1  47 THR HG1  H  -9.617  14.048   5.601 1.00 . A A .  47 THR HG1  1 1 
       21 39944 1 1  47 THR HG21 H -11.157  11.249   7.294 1.00 . A A .  47 THR HG21 1 1 
       21 39945 1 1  47 THR HG22 H -10.031  12.205   8.258 1.00 . A A .  47 THR HG22 1 1 
       21 39946 1 1  47 THR HG23 H -11.768  12.363   8.516 1.00 . A A .  47 THR HG23 1 1 
       21 39947 1 1  47 THR N    N -10.790  11.738   4.845 1.00 . A A .  47 THR N    1 1 
       21 39948 1 1  47 THR O    O -12.140  15.070   4.854 1.00 . A A .  47 THR O    1 1 
       21 39949 1 1  47 THR OG1  O  -9.735  13.839   6.529 1.00 . A A .  47 THR OG1  1 1 
       21 39950 1 1  48 ASP C    C -12.748  14.443   1.155 1.00 . A A .  48 ASP C    1 1 
       21 39951 1 1  48 ASP CA   C -11.637  14.770   2.150 1.00 . A A .  48 ASP CA   1 1 
       21 39952 1 1  48 ASP CB   C -10.310  14.956   1.415 1.00 . A A .  48 ASP CB   1 1 
       21 39953 1 1  48 ASP CG   C  -9.986  13.796   0.496 1.00 . A A .  48 ASP CG   1 1 
       21 39954 1 1  48 ASP H    H -11.241  12.824   2.892 1.00 . A A .  48 ASP H    1 1 
       21 39955 1 1  48 ASP HA   H -11.888  15.690   2.658 1.00 . A A .  48 ASP HA   1 1 
       21 39956 1 1  48 ASP HB2  H -10.357  15.857   0.821 1.00 . A A .  48 ASP HB2  1 1 
       21 39957 1 1  48 ASP HB3  H  -9.515  15.051   2.140 1.00 . A A .  48 ASP HB3  1 1 
       21 39958 1 1  48 ASP N    N -11.519  13.724   3.163 1.00 . A A .  48 ASP N    1 1 
       21 39959 1 1  48 ASP O    O -13.091  15.260   0.300 1.00 . A A .  48 ASP O    1 1 
       21 39960 1 1  48 ASP OD1  O  -9.853  12.661   0.998 1.00 . A A .  48 ASP OD1  1 1 
       21 39961 1 1  48 ASP OD2  O  -9.862  14.023  -0.726 1.00 . A A .  48 ASP OD2  1 1 
       21 39962 1 1  49 GLY C    C -13.927  11.792  -0.624 1.00 . A A .  49 GLY C    1 1 
       21 39963 1 1  49 GLY CA   C -14.378  12.826   0.389 1.00 . A A .  49 GLY CA   1 1 
       21 39964 1 1  49 GLY H    H -12.989  12.643   1.983 1.00 . A A .  49 GLY H    1 1 
       21 39965 1 1  49 GLY HA2  H -14.749  13.693  -0.139 1.00 . A A .  49 GLY HA2  1 1 
       21 39966 1 1  49 GLY HA3  H -15.179  12.409   0.980 1.00 . A A .  49 GLY HA3  1 1 
       21 39967 1 1  49 GLY N    N -13.308  13.244   1.278 1.00 . A A .  49 GLY N    1 1 
       21 39968 1 1  49 GLY O    O -14.461  11.725  -1.731 1.00 . A A .  49 GLY O    1 1 
       21 39969 1 1  50 SER C    C -11.955   8.738  -0.317 1.00 . A A .  50 SER C    1 1 
       21 39970 1 1  50 SER CA   C -12.427   9.942  -1.120 1.00 . A A .  50 SER CA   1 1 
       21 39971 1 1  50 SER CB   C -11.280  10.483  -1.974 1.00 . A A .  50 SER CB   1 1 
       21 39972 1 1  50 SER H    H -12.569  11.088   0.657 1.00 . A A .  50 SER H    1 1 
       21 39973 1 1  50 SER HA   H -13.230   9.630  -1.771 1.00 . A A .  50 SER HA   1 1 
       21 39974 1 1  50 SER HB2  H -10.590   9.682  -2.194 1.00 . A A .  50 SER HB2  1 1 
       21 39975 1 1  50 SER HB3  H -11.676  10.880  -2.897 1.00 . A A .  50 SER HB3  1 1 
       21 39976 1 1  50 SER HG   H  -9.686  11.218  -1.104 1.00 . A A .  50 SER HG   1 1 
       21 39977 1 1  50 SER N    N -12.948  10.983  -0.241 1.00 . A A .  50 SER N    1 1 
       21 39978 1 1  50 SER O    O -11.909   8.779   0.912 1.00 . A A .  50 SER O    1 1 
       21 39979 1 1  50 SER OG   O -10.580  11.512  -1.297 1.00 . A A .  50 SER OG   1 1 
       21 39980 1 1  51 THR C    C -10.011   5.802  -1.166 1.00 . A A .  51 THR C    1 1 
       21 39981 1 1  51 THR CA   C -11.149   6.443  -0.375 1.00 . A A .  51 THR CA   1 1 
       21 39982 1 1  51 THR CB   C -12.301   5.431  -0.218 1.00 . A A .  51 THR CB   1 1 
       21 39983 1 1  51 THR CG2  C -11.832   4.166   0.484 1.00 . A A .  51 THR CG2  1 1 
       21 39984 1 1  51 THR H    H -11.680   7.699  -1.997 1.00 . A A .  51 THR H    1 1 
       21 39985 1 1  51 THR HA   H -10.789   6.701   0.610 1.00 . A A .  51 THR HA   1 1 
       21 39986 1 1  51 THR HB   H -12.661   5.167  -1.200 1.00 . A A .  51 THR HB   1 1 
       21 39987 1 1  51 THR HG1  H -13.883   5.332   0.957 1.00 . A A .  51 THR HG1  1 1 
       21 39988 1 1  51 THR HG21 H -10.870   3.871   0.092 1.00 . A A .  51 THR HG21 1 1 
       21 39989 1 1  51 THR HG22 H -11.746   4.353   1.545 1.00 . A A .  51 THR HG22 1 1 
       21 39990 1 1  51 THR HG23 H -12.548   3.374   0.316 1.00 . A A .  51 THR HG23 1 1 
       21 39991 1 1  51 THR N    N -11.613   7.666  -1.021 1.00 . A A .  51 THR N    1 1 
       21 39992 1 1  51 THR O    O  -9.914   5.973  -2.381 1.00 . A A .  51 THR O    1 1 
       21 39993 1 1  51 THR OG1  O -13.373   6.022   0.526 1.00 . A A .  51 THR OG1  1 1 
       21 39994 1 1  52 ASP C    C  -8.381   2.939  -1.389 1.00 . A A .  52 ASP C    1 1 
       21 39995 1 1  52 ASP CA   C  -8.031   4.379  -1.097 1.00 . A A .  52 ASP CA   1 1 
       21 39996 1 1  52 ASP CB   C  -6.800   4.451  -0.195 1.00 . A A .  52 ASP CB   1 1 
       21 39997 1 1  52 ASP CG   C  -6.442   5.877   0.180 1.00 . A A .  52 ASP CG   1 1 
       21 39998 1 1  52 ASP H    H  -9.296   4.950   0.494 1.00 . A A .  52 ASP H    1 1 
       21 39999 1 1  52 ASP HA   H  -7.816   4.863  -2.032 1.00 . A A .  52 ASP HA   1 1 
       21 40000 1 1  52 ASP HB2  H  -6.993   3.899   0.711 1.00 . A A .  52 ASP HB2  1 1 
       21 40001 1 1  52 ASP HB3  H  -5.958   4.012  -0.709 1.00 . A A .  52 ASP HB3  1 1 
       21 40002 1 1  52 ASP N    N  -9.159   5.058  -0.469 1.00 . A A .  52 ASP N    1 1 
       21 40003 1 1  52 ASP O    O  -8.277   2.073  -0.521 1.00 . A A .  52 ASP O    1 1 
       21 40004 1 1  52 ASP OD1  O  -6.267   6.706  -0.738 1.00 . A A .  52 ASP OD1  1 1 
       21 40005 1 1  52 ASP OD2  O  -6.338   6.164   1.391 1.00 . A A .  52 ASP OD2  1 1 
       21 40006 1 1  53 TYR C    C  -7.998   0.555  -3.522 1.00 . A A .  53 TYR C    1 1 
       21 40007 1 1  53 TYR CA   C  -9.187   1.354  -3.012 1.00 . A A .  53 TYR CA   1 1 
       21 40008 1 1  53 TYR CB   C -10.290   1.380  -4.064 1.00 . A A .  53 TYR CB   1 1 
       21 40009 1 1  53 TYR CD1  C -11.574   3.525  -3.710 1.00 . A A .  53 TYR CD1  1 1 
       21 40010 1 1  53 TYR CD2  C -12.648   1.468  -3.170 1.00 . A A .  53 TYR CD2  1 1 
       21 40011 1 1  53 TYR CE1  C -12.705   4.221  -3.326 1.00 . A A .  53 TYR CE1  1 1 
       21 40012 1 1  53 TYR CE2  C -13.783   2.156  -2.783 1.00 . A A .  53 TYR CE2  1 1 
       21 40013 1 1  53 TYR CG   C -11.526   2.140  -3.638 1.00 . A A .  53 TYR CG   1 1 
       21 40014 1 1  53 TYR CZ   C -13.806   3.531  -2.863 1.00 . A A .  53 TYR CZ   1 1 
       21 40015 1 1  53 TYR H    H  -8.878   3.425  -3.264 1.00 . A A .  53 TYR H    1 1 
       21 40016 1 1  53 TYR HA   H  -9.570   0.860  -2.132 1.00 . A A .  53 TYR HA   1 1 
       21 40017 1 1  53 TYR HB2  H  -9.913   1.836  -4.967 1.00 . A A .  53 TYR HB2  1 1 
       21 40018 1 1  53 TYR HB3  H -10.585   0.364  -4.272 1.00 . A A .  53 TYR HB3  1 1 
       21 40019 1 1  53 TYR HD1  H -10.711   4.062  -4.072 1.00 . A A .  53 TYR HD1  1 1 
       21 40020 1 1  53 TYR HD2  H -12.627   0.390  -3.108 1.00 . A A .  53 TYR HD2  1 1 
       21 40021 1 1  53 TYR HE1  H -12.722   5.298  -3.389 1.00 . A A .  53 TYR HE1  1 1 
       21 40022 1 1  53 TYR HE2  H -14.645   1.615  -2.421 1.00 . A A .  53 TYR HE2  1 1 
       21 40023 1 1  53 TYR HH   H -14.693   4.903  -1.849 1.00 . A A .  53 TYR HH   1 1 
       21 40024 1 1  53 TYR N    N  -8.808   2.690  -2.617 1.00 . A A .  53 TYR N    1 1 
       21 40025 1 1  53 TYR O    O  -7.752   0.466  -4.725 1.00 . A A .  53 TYR O    1 1 
       21 40026 1 1  53 TYR OH   O -14.933   4.221  -2.480 1.00 . A A .  53 TYR OH   1 1 
       21 40027 1 1  54 GLY C    C  -4.934  -0.779  -2.069 1.00 . A A .  54 GLY C    1 1 
       21 40028 1 1  54 GLY CA   C  -6.154  -0.876  -2.956 1.00 . A A .  54 GLY CA   1 1 
       21 40029 1 1  54 GLY H    H  -7.571   0.097  -1.656 1.00 . A A .  54 GLY H    1 1 
       21 40030 1 1  54 GLY HA2  H  -5.863  -0.616  -3.965 1.00 . A A .  54 GLY HA2  1 1 
       21 40031 1 1  54 GLY HA3  H  -6.482  -1.904  -2.958 1.00 . A A .  54 GLY HA3  1 1 
       21 40032 1 1  54 GLY N    N  -7.286  -0.041  -2.585 1.00 . A A .  54 GLY N    1 1 
       21 40033 1 1  54 GLY O    O  -4.930  -0.100  -1.042 1.00 . A A .  54 GLY O    1 1 
       21 40034 1 1  55 ILE C    C  -1.786  -0.288  -2.153 1.00 . A A .  55 ILE C    1 1 
       21 40035 1 1  55 ILE CA   C  -2.613  -1.523  -1.815 1.00 . A A .  55 ILE CA   1 1 
       21 40036 1 1  55 ILE CB   C  -1.814  -2.781  -2.219 1.00 . A A .  55 ILE CB   1 1 
       21 40037 1 1  55 ILE CD1  C   0.216  -4.199  -1.639 1.00 . A A .  55 ILE CD1  1 1 
       21 40038 1 1  55 ILE CG1  C  -0.609  -2.976  -1.298 1.00 . A A .  55 ILE CG1  1 1 
       21 40039 1 1  55 ILE CG2  C  -1.365  -2.669  -3.668 1.00 . A A .  55 ILE CG2  1 1 
       21 40040 1 1  55 ILE H    H  -3.987  -1.983  -3.343 1.00 . A A .  55 ILE H    1 1 
       21 40041 1 1  55 ILE HA   H  -2.801  -1.554  -0.746 1.00 . A A .  55 ILE HA   1 1 
       21 40042 1 1  55 ILE HB   H  -2.465  -3.641  -2.136 1.00 . A A .  55 ILE HB   1 1 
       21 40043 1 1  55 ILE HD11 H  -0.405  -4.924  -2.142 1.00 . A A .  55 ILE HD11 1 1 
       21 40044 1 1  55 ILE HD12 H   1.033  -3.914  -2.286 1.00 . A A .  55 ILE HD12 1 1 
       21 40045 1 1  55 ILE HD13 H   0.611  -4.631  -0.731 1.00 . A A .  55 ILE HD13 1 1 
       21 40046 1 1  55 ILE HG12 H   0.035  -2.112  -1.368 1.00 . A A .  55 ILE HG12 1 1 
       21 40047 1 1  55 ILE HG13 H  -0.954  -3.081  -0.280 1.00 . A A .  55 ILE HG13 1 1 
       21 40048 1 1  55 ILE HG21 H  -2.229  -2.548  -4.305 1.00 . A A .  55 ILE HG21 1 1 
       21 40049 1 1  55 ILE HG22 H  -0.714  -1.814  -3.779 1.00 . A A .  55 ILE HG22 1 1 
       21 40050 1 1  55 ILE HG23 H  -0.832  -3.565  -3.950 1.00 . A A .  55 ILE HG23 1 1 
       21 40051 1 1  55 ILE N    N  -3.890  -1.480  -2.508 1.00 . A A .  55 ILE N    1 1 
       21 40052 1 1  55 ILE O    O  -0.858   0.074  -1.430 1.00 . A A .  55 ILE O    1 1 
       21 40053 1 1  56 LEU C    C  -2.411   2.765  -3.543 1.00 . A A .  56 LEU C    1 1 
       21 40054 1 1  56 LEU CA   C  -1.471   1.577  -3.688 1.00 . A A .  56 LEU CA   1 1 
       21 40055 1 1  56 LEU CB   C  -0.989   1.455  -5.143 1.00 . A A .  56 LEU CB   1 1 
       21 40056 1 1  56 LEU CD1  C   0.909   3.004  -4.548 1.00 . A A .  56 LEU CD1  1 1 
       21 40057 1 1  56 LEU CD2  C   1.372   0.601  -5.061 1.00 . A A .  56 LEU CD2  1 1 
       21 40058 1 1  56 LEU CG   C   0.492   1.800  -5.381 1.00 . A A .  56 LEU CG   1 1 
       21 40059 1 1  56 LEU H    H  -2.919   0.043  -3.770 1.00 . A A .  56 LEU H    1 1 
       21 40060 1 1  56 LEU HA   H  -0.618   1.726  -3.043 1.00 . A A .  56 LEU HA   1 1 
       21 40061 1 1  56 LEU HB2  H  -1.156   0.439  -5.469 1.00 . A A .  56 LEU HB2  1 1 
       21 40062 1 1  56 LEU HB3  H  -1.589   2.112  -5.754 1.00 . A A .  56 LEU HB3  1 1 
       21 40063 1 1  56 LEU HD11 H   0.041   3.606  -4.325 1.00 . A A .  56 LEU HD11 1 1 
       21 40064 1 1  56 LEU HD12 H   1.360   2.667  -3.628 1.00 . A A .  56 LEU HD12 1 1 
       21 40065 1 1  56 LEU HD13 H   1.624   3.595  -5.103 1.00 . A A .  56 LEU HD13 1 1 
       21 40066 1 1  56 LEU HD21 H   0.772  -0.296  -5.062 1.00 . A A .  56 LEU HD21 1 1 
       21 40067 1 1  56 LEU HD22 H   2.148   0.517  -5.806 1.00 . A A .  56 LEU HD22 1 1 
       21 40068 1 1  56 LEU HD23 H   1.820   0.734  -4.087 1.00 . A A .  56 LEU HD23 1 1 
       21 40069 1 1  56 LEU HG   H   0.641   2.055  -6.426 1.00 . A A .  56 LEU HG   1 1 
       21 40070 1 1  56 LEU N    N  -2.152   0.367  -3.253 1.00 . A A .  56 LEU N    1 1 
       21 40071 1 1  56 LEU O    O  -2.100   3.875  -3.973 1.00 . A A .  56 LEU O    1 1 
       21 40072 1 1  57 GLN C    C  -5.158   4.074  -3.990 1.00 . A A .  57 GLN C    1 1 
       21 40073 1 1  57 GLN CA   C  -4.567   3.549  -2.687 1.00 . A A .  57 GLN CA   1 1 
       21 40074 1 1  57 GLN CB   C  -3.956   4.707  -1.893 1.00 . A A .  57 GLN CB   1 1 
       21 40075 1 1  57 GLN CD   C  -3.289   5.456   0.425 1.00 . A A .  57 GLN CD   1 1 
       21 40076 1 1  57 GLN CG   C  -3.401   4.291  -0.541 1.00 . A A .  57 GLN CG   1 1 
       21 40077 1 1  57 GLN H    H  -3.748   1.611  -2.593 1.00 . A A .  57 GLN H    1 1 
       21 40078 1 1  57 GLN HA   H  -5.360   3.110  -2.102 1.00 . A A .  57 GLN HA   1 1 
       21 40079 1 1  57 GLN HB2  H  -3.153   5.140  -2.471 1.00 . A A .  57 GLN HB2  1 1 
       21 40080 1 1  57 GLN HB3  H  -4.716   5.457  -1.732 1.00 . A A .  57 GLN HB3  1 1 
       21 40081 1 1  57 GLN HE21 H  -3.954   4.316   1.913 1.00 . A A .  57 GLN HE21 1 1 
       21 40082 1 1  57 GLN HE22 H  -3.582   5.951   2.328 1.00 . A A .  57 GLN HE22 1 1 
       21 40083 1 1  57 GLN HG2  H  -4.055   3.548  -0.110 1.00 . A A .  57 GLN HG2  1 1 
       21 40084 1 1  57 GLN HG3  H  -2.419   3.866  -0.685 1.00 . A A .  57 GLN HG3  1 1 
       21 40085 1 1  57 GLN N    N  -3.564   2.515  -2.919 1.00 . A A .  57 GLN N    1 1 
       21 40086 1 1  57 GLN NE2  N  -3.644   5.217   1.682 1.00 . A A .  57 GLN NE2  1 1 
       21 40087 1 1  57 GLN O    O  -4.885   5.208  -4.384 1.00 . A A .  57 GLN O    1 1 
       21 40088 1 1  57 GLN OE1  O  -2.887   6.555   0.046 1.00 . A A .  57 GLN OE1  1 1 
       21 40089 1 1  58 ILE C    C  -7.886   4.410  -5.626 1.00 . A A .  58 ILE C    1 1 
       21 40090 1 1  58 ILE CA   C  -6.583   3.692  -5.907 1.00 . A A .  58 ILE CA   1 1 
       21 40091 1 1  58 ILE CB   C  -6.849   2.509  -6.858 1.00 . A A .  58 ILE CB   1 1 
       21 40092 1 1  58 ILE CD1  C  -4.319   2.177  -7.007 1.00 . A A .  58 ILE CD1  1 1 
       21 40093 1 1  58 ILE CG1  C  -5.676   1.524  -6.832 1.00 . A A .  58 ILE CG1  1 1 
       21 40094 1 1  58 ILE CG2  C  -7.096   3.015  -8.272 1.00 . A A .  58 ILE CG2  1 1 
       21 40095 1 1  58 ILE H    H  -6.176   2.357  -4.326 1.00 . A A .  58 ILE H    1 1 
       21 40096 1 1  58 ILE HA   H  -5.902   4.376  -6.394 1.00 . A A .  58 ILE HA   1 1 
       21 40097 1 1  58 ILE HB   H  -7.741   2.003  -6.524 1.00 . A A .  58 ILE HB   1 1 
       21 40098 1 1  58 ILE HD11 H  -4.410   3.021  -7.674 1.00 . A A .  58 ILE HD11 1 1 
       21 40099 1 1  58 ILE HD12 H  -3.956   2.513  -6.047 1.00 . A A .  58 ILE HD12 1 1 
       21 40100 1 1  58 ILE HD13 H  -3.627   1.461  -7.423 1.00 . A A .  58 ILE HD13 1 1 
       21 40101 1 1  58 ILE HG12 H  -5.672   1.006  -5.885 1.00 . A A .  58 ILE HG12 1 1 
       21 40102 1 1  58 ILE HG13 H  -5.802   0.805  -7.627 1.00 . A A .  58 ILE HG13 1 1 
       21 40103 1 1  58 ILE HG21 H  -6.405   3.815  -8.494 1.00 . A A .  58 ILE HG21 1 1 
       21 40104 1 1  58 ILE HG22 H  -6.949   2.208  -8.975 1.00 . A A .  58 ILE HG22 1 1 
       21 40105 1 1  58 ILE HG23 H  -8.109   3.382  -8.351 1.00 . A A .  58 ILE HG23 1 1 
       21 40106 1 1  58 ILE N    N  -5.976   3.260  -4.665 1.00 . A A .  58 ILE N    1 1 
       21 40107 1 1  58 ILE O    O  -8.946   3.788  -5.554 1.00 . A A .  58 ILE O    1 1 
       21 40108 1 1  59 ASN C    C  -9.971   6.388  -6.341 1.00 . A A .  59 ASN C    1 1 
       21 40109 1 1  59 ASN CA   C  -8.986   6.517  -5.192 1.00 . A A .  59 ASN CA   1 1 
       21 40110 1 1  59 ASN CB   C  -8.606   7.984  -4.986 1.00 . A A .  59 ASN CB   1 1 
       21 40111 1 1  59 ASN CG   C  -9.796   8.842  -4.603 1.00 . A A .  59 ASN CG   1 1 
       21 40112 1 1  59 ASN H    H  -6.938   6.172  -5.536 1.00 . A A .  59 ASN H    1 1 
       21 40113 1 1  59 ASN HA   H  -9.442   6.137  -4.288 1.00 . A A .  59 ASN HA   1 1 
       21 40114 1 1  59 ASN HB2  H  -7.870   8.051  -4.198 1.00 . A A .  59 ASN HB2  1 1 
       21 40115 1 1  59 ASN HB3  H  -8.183   8.371  -5.901 1.00 . A A .  59 ASN HB3  1 1 
       21 40116 1 1  59 ASN HD21 H  -8.770  10.494  -5.025 1.00 . A A .  59 ASN HD21 1 1 
       21 40117 1 1  59 ASN HD22 H -10.388  10.735  -4.469 1.00 . A A .  59 ASN HD22 1 1 
       21 40118 1 1  59 ASN N    N  -7.805   5.723  -5.464 1.00 . A A .  59 ASN N    1 1 
       21 40119 1 1  59 ASN ND2  N  -9.635  10.156  -4.710 1.00 . A A .  59 ASN ND2  1 1 
       21 40120 1 1  59 ASN O    O  -9.816   7.033  -7.374 1.00 . A A .  59 ASN O    1 1 
       21 40121 1 1  59 ASN OD1  O -10.846   8.332  -4.216 1.00 . A A .  59 ASN OD1  1 1 
       21 40122 1 1  60 SER C    C -12.778   6.620  -7.464 1.00 . A A .  60 SER C    1 1 
       21 40123 1 1  60 SER CA   C -11.995   5.338  -7.186 1.00 . A A .  60 SER CA   1 1 
       21 40124 1 1  60 SER CB   C -12.954   4.223  -6.768 1.00 . A A .  60 SER CB   1 1 
       21 40125 1 1  60 SER H    H -11.058   5.063  -5.311 1.00 . A A .  60 SER H    1 1 
       21 40126 1 1  60 SER HA   H -11.487   5.040  -8.092 1.00 . A A .  60 SER HA   1 1 
       21 40127 1 1  60 SER HB2  H -13.324   3.720  -7.648 1.00 . A A .  60 SER HB2  1 1 
       21 40128 1 1  60 SER HB3  H -12.429   3.515  -6.143 1.00 . A A .  60 SER HB3  1 1 
       21 40129 1 1  60 SER HG   H -14.608   4.019  -5.738 1.00 . A A .  60 SER HG   1 1 
       21 40130 1 1  60 SER N    N -10.982   5.550  -6.157 1.00 . A A .  60 SER N    1 1 
       21 40131 1 1  60 SER O    O -13.592   6.669  -8.387 1.00 . A A .  60 SER O    1 1 
       21 40132 1 1  60 SER OG   O -14.055   4.742  -6.043 1.00 . A A .  60 SER OG   1 1 
       21 40133 1 1  61 ARG C    C -12.414   9.823  -7.808 1.00 . A A .  61 ARG C    1 1 
       21 40134 1 1  61 ARG CA   C -13.198   8.938  -6.846 1.00 . A A .  61 ARG CA   1 1 
       21 40135 1 1  61 ARG CB   C -13.362   9.643  -5.498 1.00 . A A .  61 ARG CB   1 1 
       21 40136 1 1  61 ARG CD   C -13.813  12.059  -4.972 1.00 . A A .  61 ARG CD   1 1 
       21 40137 1 1  61 ARG CG   C -14.390  10.764  -5.519 1.00 . A A .  61 ARG CG   1 1 
       21 40138 1 1  61 ARG CZ   C -13.921  14.466  -5.472 1.00 . A A .  61 ARG CZ   1 1 
       21 40139 1 1  61 ARG H    H -11.855   7.564  -5.959 1.00 . A A .  61 ARG H    1 1 
       21 40140 1 1  61 ARG HA   H -14.176   8.746  -7.266 1.00 . A A .  61 ARG HA   1 1 
       21 40141 1 1  61 ARG HB2  H -13.667   8.918  -4.760 1.00 . A A .  61 ARG HB2  1 1 
       21 40142 1 1  61 ARG HB3  H -12.410  10.063  -5.207 1.00 . A A .  61 ARG HB3  1 1 
       21 40143 1 1  61 ARG HD2  H -14.008  12.105  -3.911 1.00 . A A .  61 ARG HD2  1 1 
       21 40144 1 1  61 ARG HD3  H -12.746  12.063  -5.141 1.00 . A A .  61 ARG HD3  1 1 
       21 40145 1 1  61 ARG HE   H -15.190  13.096  -6.175 1.00 . A A .  61 ARG HE   1 1 
       21 40146 1 1  61 ARG HG2  H -14.710  10.926  -6.538 1.00 . A A .  61 ARG HG2  1 1 
       21 40147 1 1  61 ARG HG3  H -15.237  10.473  -4.915 1.00 . A A .  61 ARG HG3  1 1 
       21 40148 1 1  61 ARG HH11 H -12.404  13.922  -4.251 1.00 . A A .  61 ARG HH11 1 1 
       21 40149 1 1  61 ARG HH12 H -12.495  15.614  -4.614 1.00 . A A .  61 ARG HH12 1 1 
       21 40150 1 1  61 ARG HH21 H -15.316  15.320  -6.658 1.00 . A A .  61 ARG HH21 1 1 
       21 40151 1 1  61 ARG HH22 H -14.150  16.408  -5.982 1.00 . A A .  61 ARG HH22 1 1 
       21 40152 1 1  61 ARG N    N -12.522   7.658  -6.671 1.00 . A A .  61 ARG N    1 1 
       21 40153 1 1  61 ARG NE   N -14.399  13.233  -5.612 1.00 . A A .  61 ARG NE   1 1 
       21 40154 1 1  61 ARG NH1  N -12.853  14.685  -4.717 1.00 . A A .  61 ARG NH1  1 1 
       21 40155 1 1  61 ARG NH2  N -14.511  15.482  -6.088 1.00 . A A .  61 ARG NH2  1 1 
       21 40156 1 1  61 ARG O    O -12.974  10.384  -8.748 1.00 . A A .  61 ARG O    1 1 
       21 40157 1 1  62 TRP C    C  -9.677   9.903  -9.555 1.00 . A A .  62 TRP C    1 1 
       21 40158 1 1  62 TRP CA   C -10.241  10.743  -8.414 1.00 . A A .  62 TRP CA   1 1 
       21 40159 1 1  62 TRP CB   C  -9.100  11.342  -7.591 1.00 . A A .  62 TRP CB   1 1 
       21 40160 1 1  62 TRP CD1  C -10.060  13.114  -6.010 1.00 . A A .  62 TRP CD1  1 1 
       21 40161 1 1  62 TRP CD2  C  -8.960  13.952  -7.770 1.00 . A A .  62 TRP CD2  1 1 
       21 40162 1 1  62 TRP CE2  C  -9.435  15.021  -6.986 1.00 . A A .  62 TRP CE2  1 1 
       21 40163 1 1  62 TRP CE3  C  -8.236  14.238  -8.931 1.00 . A A .  62 TRP CE3  1 1 
       21 40164 1 1  62 TRP CG   C  -9.371  12.741  -7.127 1.00 . A A .  62 TRP CG   1 1 
       21 40165 1 1  62 TRP CH2  C  -8.496  16.601  -8.469 1.00 . A A .  62 TRP CH2  1 1 
       21 40166 1 1  62 TRP CZ2  C  -9.208  16.352  -7.328 1.00 . A A .  62 TRP CZ2  1 1 
       21 40167 1 1  62 TRP CZ3  C  -8.011  15.559  -9.268 1.00 . A A .  62 TRP CZ3  1 1 
       21 40168 1 1  62 TRP H    H -10.724   9.458  -6.803 1.00 . A A .  62 TRP H    1 1 
       21 40169 1 1  62 TRP HA   H -10.834  11.545  -8.830 1.00 . A A .  62 TRP HA   1 1 
       21 40170 1 1  62 TRP HB2  H  -8.934  10.727  -6.718 1.00 . A A .  62 TRP HB2  1 1 
       21 40171 1 1  62 TRP HB3  H  -8.202  11.356  -8.191 1.00 . A A .  62 TRP HB3  1 1 
       21 40172 1 1  62 TRP HD1  H -10.504  12.422  -5.309 1.00 . A A .  62 TRP HD1  1 1 
       21 40173 1 1  62 TRP HE1  H -10.541  14.993  -5.204 1.00 . A A .  62 TRP HE1  1 1 
       21 40174 1 1  62 TRP HE3  H  -7.854  13.446  -9.560 1.00 . A A .  62 TRP HE3  1 1 
       21 40175 1 1  62 TRP HH2  H  -8.298  17.619  -8.772 1.00 . A A .  62 TRP HH2  1 1 
       21 40176 1 1  62 TRP HZ2  H  -9.573  17.168  -6.722 1.00 . A A .  62 TRP HZ2  1 1 
       21 40177 1 1  62 TRP HZ3  H  -7.454  15.798 -10.162 1.00 . A A .  62 TRP HZ3  1 1 
       21 40178 1 1  62 TRP N    N -11.111   9.935  -7.566 1.00 . A A .  62 TRP N    1 1 
       21 40179 1 1  62 TRP NE1  N -10.103  14.485  -5.918 1.00 . A A .  62 TRP NE1  1 1 
       21 40180 1 1  62 TRP O    O  -9.084  10.430 -10.496 1.00 . A A .  62 TRP O    1 1 
       21 40181 1 1  63 TRP C    C -10.449   6.606 -10.780 1.00 . A A .  63 TRP C    1 1 
       21 40182 1 1  63 TRP CA   C  -9.397   7.667 -10.485 1.00 . A A .  63 TRP CA   1 1 
       21 40183 1 1  63 TRP CB   C  -8.100   6.981 -10.045 1.00 . A A .  63 TRP CB   1 1 
       21 40184 1 1  63 TRP CD1  C  -6.323   8.142  -8.597 1.00 . A A .  63 TRP CD1  1 1 
       21 40185 1 1  63 TRP CD2  C  -6.374   8.799 -10.730 1.00 . A A .  63 TRP CD2  1 1 
       21 40186 1 1  63 TRP CE2  C  -5.358   9.513 -10.073 1.00 . A A .  63 TRP CE2  1 1 
       21 40187 1 1  63 TRP CE3  C  -6.602   9.034 -12.078 1.00 . A A .  63 TRP CE3  1 1 
       21 40188 1 1  63 TRP CG   C  -6.977   7.931  -9.778 1.00 . A A .  63 TRP CG   1 1 
       21 40189 1 1  63 TRP CH2  C  -4.820  10.667 -12.064 1.00 . A A .  63 TRP CH2  1 1 
       21 40190 1 1  63 TRP CZ2  C  -4.569  10.454 -10.732 1.00 . A A .  63 TRP CZ2  1 1 
       21 40191 1 1  63 TRP CZ3  C  -5.830   9.962 -12.733 1.00 . A A .  63 TRP CZ3  1 1 
       21 40192 1 1  63 TRP H    H -10.361   8.234  -8.693 1.00 . A A .  63 TRP H    1 1 
       21 40193 1 1  63 TRP HA   H  -9.212   8.233 -11.387 1.00 . A A .  63 TRP HA   1 1 
       21 40194 1 1  63 TRP HB2  H  -8.283   6.420  -9.146 1.00 . A A .  63 TRP HB2  1 1 
       21 40195 1 1  63 TRP HB3  H  -7.782   6.305 -10.827 1.00 . A A .  63 TRP HB3  1 1 
       21 40196 1 1  63 TRP HD1  H  -6.552   7.630  -7.674 1.00 . A A .  63 TRP HD1  1 1 
       21 40197 1 1  63 TRP HE1  H  -4.737   9.419  -8.069 1.00 . A A .  63 TRP HE1  1 1 
       21 40198 1 1  63 TRP HE3  H  -7.371   8.500 -12.612 1.00 . A A .  63 TRP HE3  1 1 
       21 40199 1 1  63 TRP HH2  H  -4.238  11.389 -12.617 1.00 . A A .  63 TRP HH2  1 1 
       21 40200 1 1  63 TRP HZ2  H  -3.787  11.002 -10.226 1.00 . A A .  63 TRP HZ2  1 1 
       21 40201 1 1  63 TRP HZ3  H  -6.016  10.156 -13.780 1.00 . A A .  63 TRP HZ3  1 1 
       21 40202 1 1  63 TRP N    N  -9.874   8.591  -9.464 1.00 . A A .  63 TRP N    1 1 
       21 40203 1 1  63 TRP NE1  N  -5.344   9.094  -8.767 1.00 . A A .  63 TRP NE1  1 1 
       21 40204 1 1  63 TRP O    O -11.253   6.266  -9.916 1.00 . A A .  63 TRP O    1 1 
       21 40205 1 1  64 CYS C    C -12.768   5.260 -12.104 1.00 . A A .  64 CYS C    1 1 
       21 40206 1 1  64 CYS CA   C -11.302   5.002 -12.441 1.00 . A A .  64 CYS CA   1 1 
       21 40207 1 1  64 CYS CB   C -10.868   3.658 -11.845 1.00 . A A .  64 CYS CB   1 1 
       21 40208 1 1  64 CYS H    H  -9.691   6.357 -12.606 1.00 . A A .  64 CYS H    1 1 
       21 40209 1 1  64 CYS HA   H -11.215   4.947 -13.516 1.00 . A A .  64 CYS HA   1 1 
       21 40210 1 1  64 CYS HB2  H -11.258   2.861 -12.458 1.00 . A A .  64 CYS HB2  1 1 
       21 40211 1 1  64 CYS HB3  H  -9.790   3.608 -11.842 1.00 . A A .  64 CYS HB3  1 1 
       21 40212 1 1  64 CYS N    N -10.395   6.063 -11.993 1.00 . A A .  64 CYS N    1 1 
       21 40213 1 1  64 CYS O    O -13.104   6.031 -11.208 1.00 . A A .  64 CYS O    1 1 
       21 40214 1 1  64 CYS SG   S -11.442   3.366 -10.136 1.00 . A A .  64 CYS SG   1 1 
       21 40215 1 1  65 ASN C    C -15.610   3.564 -11.799 1.00 . A A .  65 ASN C    1 1 
       21 40216 1 1  65 ASN CA   C -15.082   4.724 -12.638 1.00 . A A .  65 ASN CA   1 1 
       21 40217 1 1  65 ASN CB   C -15.812   4.773 -13.982 1.00 . A A .  65 ASN CB   1 1 
       21 40218 1 1  65 ASN CG   C -17.236   5.277 -13.849 1.00 . A A .  65 ASN CG   1 1 
       21 40219 1 1  65 ASN H    H -13.320   3.992 -13.556 1.00 . A A .  65 ASN H    1 1 
       21 40220 1 1  65 ASN HA   H -15.257   5.648 -12.107 1.00 . A A .  65 ASN HA   1 1 
       21 40221 1 1  65 ASN HB2  H -15.278   5.431 -14.651 1.00 . A A .  65 ASN HB2  1 1 
       21 40222 1 1  65 ASN HB3  H -15.838   3.780 -14.407 1.00 . A A .  65 ASN HB3  1 1 
       21 40223 1 1  65 ASN HD21 H -16.611   7.157 -14.018 1.00 . A A .  65 ASN HD21 1 1 
       21 40224 1 1  65 ASN HD22 H -18.314   6.947 -13.816 1.00 . A A .  65 ASN HD22 1 1 
       21 40225 1 1  65 ASN N    N -13.645   4.590 -12.845 1.00 . A A .  65 ASN N    1 1 
       21 40226 1 1  65 ASN ND2  N -17.403   6.593 -13.899 1.00 . A A .  65 ASN ND2  1 1 
       21 40227 1 1  65 ASN O    O -15.747   2.442 -12.288 1.00 . A A .  65 ASN O    1 1 
       21 40228 1 1  65 ASN OD1  O -18.173   4.493 -13.704 1.00 . A A .  65 ASN OD1  1 1 
       21 40229 1 1  66 ASP C    C -17.925   2.766  -9.635 1.00 . A A .  66 ASP C    1 1 
       21 40230 1 1  66 ASP CA   C -16.400   2.820  -9.618 1.00 . A A .  66 ASP CA   1 1 
       21 40231 1 1  66 ASP CB   C -15.906   3.089  -8.196 1.00 . A A .  66 ASP CB   1 1 
       21 40232 1 1  66 ASP CG   C -16.550   4.316  -7.579 1.00 . A A .  66 ASP CG   1 1 
       21 40233 1 1  66 ASP H    H -15.760   4.755 -10.203 1.00 . A A .  66 ASP H    1 1 
       21 40234 1 1  66 ASP HA   H -16.017   1.866  -9.945 1.00 . A A .  66 ASP HA   1 1 
       21 40235 1 1  66 ASP HB2  H -16.134   2.236  -7.574 1.00 . A A .  66 ASP HB2  1 1 
       21 40236 1 1  66 ASP HB3  H -14.837   3.239  -8.216 1.00 . A A .  66 ASP HB3  1 1 
       21 40237 1 1  66 ASP N    N -15.896   3.842 -10.530 1.00 . A A .  66 ASP N    1 1 
       21 40238 1 1  66 ASP O    O -18.522   1.737  -9.317 1.00 . A A .  66 ASP O    1 1 
       21 40239 1 1  66 ASP OD1  O -16.834   5.277  -8.326 1.00 . A A .  66 ASP OD1  1 1 
       21 40240 1 1  66 ASP OD2  O -16.772   4.316  -6.350 1.00 . A A .  66 ASP OD2  1 1 
       21 40241 1 1  67 GLY C    C -20.612   4.168  -8.682 1.00 . A A .  67 GLY C    1 1 
       21 40242 1 1  67 GLY CA   C -19.999   3.934 -10.049 1.00 . A A .  67 GLY CA   1 1 
       21 40243 1 1  67 GLY H    H -18.021   4.668 -10.243 1.00 . A A .  67 GLY H    1 1 
       21 40244 1 1  67 GLY HA2  H -20.372   3.001 -10.443 1.00 . A A .  67 GLY HA2  1 1 
       21 40245 1 1  67 GLY HA3  H -20.297   4.737 -10.708 1.00 . A A .  67 GLY HA3  1 1 
       21 40246 1 1  67 GLY N    N -18.550   3.879 -10.003 1.00 . A A .  67 GLY N    1 1 
       21 40247 1 1  67 GLY O    O -21.771   4.570  -8.574 1.00 . A A .  67 GLY O    1 1 
       21 40248 1 1  68 ARG C    C -20.172   5.581  -5.863 1.00 . A A .  68 ARG C    1 1 
       21 40249 1 1  68 ARG CA   C -20.296   4.116  -6.267 1.00 . A A .  68 ARG CA   1 1 
       21 40250 1 1  68 ARG CB   C -19.498   3.237  -5.302 1.00 . A A .  68 ARG CB   1 1 
       21 40251 1 1  68 ARG CD   C -19.610   2.164  -3.032 1.00 . A A .  68 ARG CD   1 1 
       21 40252 1 1  68 ARG CG   C -20.366   2.475  -4.314 1.00 . A A .  68 ARG CG   1 1 
       21 40253 1 1  68 ARG CZ   C -18.494  -0.026  -3.158 1.00 . A A .  68 ARG CZ   1 1 
       21 40254 1 1  68 ARG H    H -18.912   3.612  -7.787 1.00 . A A .  68 ARG H    1 1 
       21 40255 1 1  68 ARG HA   H -21.337   3.830  -6.228 1.00 . A A .  68 ARG HA   1 1 
       21 40256 1 1  68 ARG HB2  H -18.928   2.521  -5.874 1.00 . A A .  68 ARG HB2  1 1 
       21 40257 1 1  68 ARG HB3  H -18.817   3.862  -4.743 1.00 . A A .  68 ARG HB3  1 1 
       21 40258 1 1  68 ARG HD2  H -19.266   3.091  -2.599 1.00 . A A .  68 ARG HD2  1 1 
       21 40259 1 1  68 ARG HD3  H -20.281   1.672  -2.344 1.00 . A A .  68 ARG HD3  1 1 
       21 40260 1 1  68 ARG HE   H -17.616   1.726  -3.533 1.00 . A A .  68 ARG HE   1 1 
       21 40261 1 1  68 ARG HG2  H -21.232   3.074  -4.073 1.00 . A A .  68 ARG HG2  1 1 
       21 40262 1 1  68 ARG HG3  H -20.683   1.547  -4.769 1.00 . A A .  68 ARG HG3  1 1 
       21 40263 1 1  68 ARG HH11 H -20.444  -0.098  -2.629 1.00 . A A .  68 ARG HH11 1 1 
       21 40264 1 1  68 ARG HH12 H -19.643  -1.631  -2.722 1.00 . A A .  68 ARG HH12 1 1 
       21 40265 1 1  68 ARG HH21 H -16.554  -0.287  -3.659 1.00 . A A .  68 ARG HH21 1 1 
       21 40266 1 1  68 ARG HH22 H -17.431  -1.738  -3.306 1.00 . A A .  68 ARG HH22 1 1 
       21 40267 1 1  68 ARG N    N -19.829   3.924  -7.634 1.00 . A A .  68 ARG N    1 1 
       21 40268 1 1  68 ARG NE   N -18.458   1.298  -3.273 1.00 . A A .  68 ARG NE   1 1 
       21 40269 1 1  68 ARG NH1  N -19.620  -0.635  -2.807 1.00 . A A .  68 ARG NH1  1 1 
       21 40270 1 1  68 ARG NH2  N -17.404  -0.743  -3.394 1.00 . A A .  68 ARG NH2  1 1 
       21 40271 1 1  68 ARG O    O -20.517   5.961  -4.743 1.00 . A A .  68 ARG O    1 1 
       21 40272 1 1  69 THR C    C -20.230   8.633  -7.624 1.00 . A A .  69 THR C    1 1 
       21 40273 1 1  69 THR CA   C -19.510   7.822  -6.551 1.00 . A A .  69 THR CA   1 1 
       21 40274 1 1  69 THR CB   C -18.018   8.210  -6.540 1.00 . A A .  69 THR CB   1 1 
       21 40275 1 1  69 THR CG2  C -17.774   9.417  -5.646 1.00 . A A .  69 THR CG2  1 1 
       21 40276 1 1  69 THR H    H -19.430   6.027  -7.663 1.00 . A A .  69 THR H    1 1 
       21 40277 1 1  69 THR HA   H -19.932   8.056  -5.585 1.00 . A A .  69 THR HA   1 1 
       21 40278 1 1  69 THR HB   H -17.719   8.462  -7.548 1.00 . A A .  69 THR HB   1 1 
       21 40279 1 1  69 THR HG1  H -16.607   6.850  -6.766 1.00 . A A .  69 THR HG1  1 1 
       21 40280 1 1  69 THR HG21 H -18.102   9.193  -4.642 1.00 . A A .  69 THR HG21 1 1 
       21 40281 1 1  69 THR HG22 H -16.720   9.652  -5.637 1.00 . A A .  69 THR HG22 1 1 
       21 40282 1 1  69 THR HG23 H -18.328  10.264  -6.025 1.00 . A A .  69 THR HG23 1 1 
       21 40283 1 1  69 THR N    N -19.681   6.396  -6.790 1.00 . A A .  69 THR N    1 1 
       21 40284 1 1  69 THR O    O -20.185   8.282  -8.803 1.00 . A A .  69 THR O    1 1 
       21 40285 1 1  69 THR OG1  O -17.228   7.108  -6.080 1.00 . A A .  69 THR OG1  1 1 
       21 40286 1 1  70 PRO C    C -20.776  11.061  -9.330 1.00 . A A .  70 PRO C    1 1 
       21 40287 1 1  70 PRO CA   C -21.648  10.579  -8.175 1.00 . A A .  70 PRO CA   1 1 
       21 40288 1 1  70 PRO CB   C -22.108  11.768  -7.316 1.00 . A A .  70 PRO CB   1 1 
       21 40289 1 1  70 PRO CD   C -21.028  10.217  -5.854 1.00 . A A .  70 PRO CD   1 1 
       21 40290 1 1  70 PRO CG   C -21.325  11.674  -6.049 1.00 . A A .  70 PRO CG   1 1 
       21 40291 1 1  70 PRO HA   H -22.512  10.067  -8.572 1.00 . A A .  70 PRO HA   1 1 
       21 40292 1 1  70 PRO HB2  H -21.900  12.690  -7.839 1.00 . A A .  70 PRO HB2  1 1 
       21 40293 1 1  70 PRO HB3  H -23.169  11.689  -7.130 1.00 . A A .  70 PRO HB3  1 1 
       21 40294 1 1  70 PRO HD2  H -20.100  10.087  -5.316 1.00 . A A .  70 PRO HD2  1 1 
       21 40295 1 1  70 PRO HD3  H -21.841   9.728  -5.337 1.00 . A A .  70 PRO HD3  1 1 
       21 40296 1 1  70 PRO HG2  H -20.407  12.235  -6.141 1.00 . A A .  70 PRO HG2  1 1 
       21 40297 1 1  70 PRO HG3  H -21.914  12.050  -5.225 1.00 . A A .  70 PRO HG3  1 1 
       21 40298 1 1  70 PRO N    N -20.912   9.726  -7.234 1.00 . A A .  70 PRO N    1 1 
       21 40299 1 1  70 PRO O    O -20.200  12.149  -9.278 1.00 . A A .  70 PRO O    1 1 
       21 40300 1 1  71 GLY C    C -18.410  10.328 -11.343 1.00 . A A .  71 GLY C    1 1 
       21 40301 1 1  71 GLY CA   C -19.891  10.599 -11.536 1.00 . A A .  71 GLY CA   1 1 
       21 40302 1 1  71 GLY H    H -21.172   9.392 -10.361 1.00 . A A .  71 GLY H    1 1 
       21 40303 1 1  71 GLY HA2  H -20.028  11.650 -11.744 1.00 . A A .  71 GLY HA2  1 1 
       21 40304 1 1  71 GLY HA3  H -20.240  10.030 -12.385 1.00 . A A .  71 GLY HA3  1 1 
       21 40305 1 1  71 GLY N    N -20.688  10.244 -10.377 1.00 . A A .  71 GLY N    1 1 
       21 40306 1 1  71 GLY O    O -17.671  10.183 -12.317 1.00 . A A .  71 GLY O    1 1 
       21 40307 1 1  72 SER C    C -15.683  11.008 -10.533 1.00 . A A .  72 SER C    1 1 
       21 40308 1 1  72 SER CA   C -16.570  10.019  -9.776 1.00 . A A .  72 SER CA   1 1 
       21 40309 1 1  72 SER CB   C -16.192   8.579 -10.129 1.00 . A A .  72 SER CB   1 1 
       21 40310 1 1  72 SER H    H -18.616  10.395  -9.355 1.00 . A A .  72 SER H    1 1 
       21 40311 1 1  72 SER HA   H -16.431  10.170  -8.715 1.00 . A A .  72 SER HA   1 1 
       21 40312 1 1  72 SER HB2  H -16.968   8.144 -10.742 1.00 . A A .  72 SER HB2  1 1 
       21 40313 1 1  72 SER HB3  H -15.260   8.576 -10.674 1.00 . A A .  72 SER HB3  1 1 
       21 40314 1 1  72 SER HG   H -15.669   6.937  -9.195 1.00 . A A .  72 SER HG   1 1 
       21 40315 1 1  72 SER N    N -17.976  10.266 -10.086 1.00 . A A .  72 SER N    1 1 
       21 40316 1 1  72 SER O    O -15.706  12.207 -10.254 1.00 . A A .  72 SER O    1 1 
       21 40317 1 1  72 SER OG   O -16.040   7.791  -8.961 1.00 . A A .  72 SER OG   1 1 
       21 40318 1 1  73 ARG C    C -13.706  10.678 -13.618 1.00 . A A .  73 ARG C    1 1 
       21 40319 1 1  73 ARG CA   C -14.031  11.357 -12.291 1.00 . A A .  73 ARG CA   1 1 
       21 40320 1 1  73 ARG CB   C -12.741  11.660 -11.527 1.00 . A A .  73 ARG CB   1 1 
       21 40321 1 1  73 ARG CD   C -11.971  13.976 -12.123 1.00 . A A .  73 ARG CD   1 1 
       21 40322 1 1  73 ARG CG   C -12.631  13.104 -11.067 1.00 . A A .  73 ARG CG   1 1 
       21 40323 1 1  73 ARG CZ   C -13.137  16.142 -12.041 1.00 . A A .  73 ARG CZ   1 1 
       21 40324 1 1  73 ARG H    H -14.925   9.548 -11.687 1.00 . A A .  73 ARG H    1 1 
       21 40325 1 1  73 ARG HA   H -14.552  12.282 -12.489 1.00 . A A .  73 ARG HA   1 1 
       21 40326 1 1  73 ARG HB2  H -12.694  11.023 -10.656 1.00 . A A .  73 ARG HB2  1 1 
       21 40327 1 1  73 ARG HB3  H -11.898  11.443 -12.166 1.00 . A A .  73 ARG HB3  1 1 
       21 40328 1 1  73 ARG HD2  H -10.930  13.700 -12.200 1.00 . A A .  73 ARG HD2  1 1 
       21 40329 1 1  73 ARG HD3  H -12.458  13.802 -13.072 1.00 . A A .  73 ARG HD3  1 1 
       21 40330 1 1  73 ARG HE   H -11.284  15.815 -11.374 1.00 . A A .  73 ARG HE   1 1 
       21 40331 1 1  73 ARG HG2  H -13.620  13.485 -10.868 1.00 . A A .  73 ARG HG2  1 1 
       21 40332 1 1  73 ARG HG3  H -12.040  13.140 -10.163 1.00 . A A .  73 ARG HG3  1 1 
       21 40333 1 1  73 ARG HH11 H -14.207  14.635 -12.860 1.00 . A A .  73 ARG HH11 1 1 
       21 40334 1 1  73 ARG HH12 H -15.011  16.167 -12.794 1.00 . A A .  73 ARG HH12 1 1 
       21 40335 1 1  73 ARG HH21 H -12.336  17.836 -11.283 1.00 . A A .  73 ARG HH21 1 1 
       21 40336 1 1  73 ARG HH22 H -13.948  17.986 -11.899 1.00 . A A .  73 ARG HH22 1 1 
       21 40337 1 1  73 ARG N    N -14.909  10.508 -11.495 1.00 . A A .  73 ARG N    1 1 
       21 40338 1 1  73 ARG NE   N -12.062  15.396 -11.797 1.00 . A A .  73 ARG NE   1 1 
       21 40339 1 1  73 ARG NH1  N -14.206  15.603 -12.612 1.00 . A A .  73 ARG NH1  1 1 
       21 40340 1 1  73 ARG NH2  N -13.141  17.427 -11.714 1.00 . A A .  73 ARG NH2  1 1 
       21 40341 1 1  73 ARG O    O -13.920  11.250 -14.687 1.00 . A A .  73 ARG O    1 1 
       21 40342 1 1  74 ASN C    C -11.569   9.269 -15.362 1.00 . A A .  74 ASN C    1 1 
       21 40343 1 1  74 ASN CA   C -12.808   8.677 -14.709 1.00 . A A .  74 ASN CA   1 1 
       21 40344 1 1  74 ASN CB   C -13.964   8.619 -15.713 1.00 . A A .  74 ASN CB   1 1 
       21 40345 1 1  74 ASN CG   C -13.960   7.339 -16.527 1.00 . A A .  74 ASN CG   1 1 
       21 40346 1 1  74 ASN H    H -13.025   9.073 -12.643 1.00 . A A .  74 ASN H    1 1 
       21 40347 1 1  74 ASN HA   H -12.575   7.667 -14.379 1.00 . A A .  74 ASN HA   1 1 
       21 40348 1 1  74 ASN HB2  H -14.901   8.680 -15.179 1.00 . A A .  74 ASN HB2  1 1 
       21 40349 1 1  74 ASN HB3  H -13.886   9.456 -16.391 1.00 . A A .  74 ASN HB3  1 1 
       21 40350 1 1  74 ASN HD21 H -14.770   8.292 -18.074 1.00 . A A .  74 ASN HD21 1 1 
       21 40351 1 1  74 ASN HD22 H -14.453   6.610 -18.309 1.00 . A A .  74 ASN HD22 1 1 
       21 40352 1 1  74 ASN N    N -13.179   9.457 -13.529 1.00 . A A .  74 ASN N    1 1 
       21 40353 1 1  74 ASN ND2  N -14.443   7.422 -17.761 1.00 . A A .  74 ASN ND2  1 1 
       21 40354 1 1  74 ASN O    O -11.443   9.302 -16.586 1.00 . A A .  74 ASN O    1 1 
       21 40355 1 1  74 ASN OD1  O -13.529   6.289 -16.052 1.00 . A A .  74 ASN OD1  1 1 
       21 40356 1 1  75 LEU C    C  -8.513   9.197 -15.512 1.00 . A A .  75 LEU C    1 1 
       21 40357 1 1  75 LEU CA   C  -9.396  10.275 -14.948 1.00 . A A .  75 LEU CA   1 1 
       21 40358 1 1  75 LEU CB   C  -8.720  10.855 -13.726 1.00 . A A .  75 LEU CB   1 1 
       21 40359 1 1  75 LEU CD1  C  -8.186  12.810 -12.251 1.00 . A A .  75 LEU CD1  1 1 
       21 40360 1 1  75 LEU CD2  C  -8.580  13.166 -14.696 1.00 . A A .  75 LEU CD2  1 1 
       21 40361 1 1  75 LEU CG   C  -8.961  12.342 -13.474 1.00 . A A .  75 LEU CG   1 1 
       21 40362 1 1  75 LEU H    H -10.803   9.625 -13.556 1.00 . A A .  75 LEU H    1 1 
       21 40363 1 1  75 LEU HA   H  -9.575  11.046 -15.679 1.00 . A A .  75 LEU HA   1 1 
       21 40364 1 1  75 LEU HB2  H  -9.095  10.313 -12.866 1.00 . A A .  75 LEU HB2  1 1 
       21 40365 1 1  75 LEU HB3  H  -7.666  10.658 -13.803 1.00 . A A .  75 LEU HB3  1 1 
       21 40366 1 1  75 LEU HD11 H  -7.159  12.488 -12.332 1.00 . A A .  75 LEU HD11 1 1 
       21 40367 1 1  75 LEU HD12 H  -8.223  13.887 -12.192 1.00 . A A .  75 LEU HD12 1 1 
       21 40368 1 1  75 LEU HD13 H  -8.628  12.384 -11.361 1.00 . A A .  75 LEU HD13 1 1 
       21 40369 1 1  75 LEU HD21 H  -7.623  12.834 -15.069 1.00 . A A .  75 LEU HD21 1 1 
       21 40370 1 1  75 LEU HD22 H  -9.330  13.039 -15.463 1.00 . A A .  75 LEU HD22 1 1 
       21 40371 1 1  75 LEU HD23 H  -8.518  14.208 -14.422 1.00 . A A .  75 LEU HD23 1 1 
       21 40372 1 1  75 LEU HG   H -10.016  12.494 -13.279 1.00 . A A .  75 LEU HG   1 1 
       21 40373 1 1  75 LEU N    N -10.649   9.709 -14.518 1.00 . A A .  75 LEU N    1 1 
       21 40374 1 1  75 LEU O    O  -7.975   9.289 -16.615 1.00 . A A .  75 LEU O    1 1 
       21 40375 1 1  76 CYS C    C  -8.310   6.191 -16.085 1.00 . A A .  76 CYS C    1 1 
       21 40376 1 1  76 CYS CA   C  -7.608   7.019 -15.018 1.00 . A A .  76 CYS CA   1 1 
       21 40377 1 1  76 CYS CB   C  -7.434   6.227 -13.743 1.00 . A A .  76 CYS CB   1 1 
       21 40378 1 1  76 CYS H    H  -8.881   8.210 -13.856 1.00 . A A .  76 CYS H    1 1 
       21 40379 1 1  76 CYS HA   H  -6.646   7.341 -15.372 1.00 . A A .  76 CYS HA   1 1 
       21 40380 1 1  76 CYS HB2  H  -7.671   6.876 -12.911 1.00 . A A .  76 CYS HB2  1 1 
       21 40381 1 1  76 CYS HB3  H  -8.120   5.400 -13.756 1.00 . A A .  76 CYS HB3  1 1 
       21 40382 1 1  76 CYS N    N  -8.395   8.175 -14.705 1.00 . A A .  76 CYS N    1 1 
       21 40383 1 1  76 CYS O    O  -7.670   5.572 -16.935 1.00 . A A .  76 CYS O    1 1 
       21 40384 1 1  76 CYS SG   S  -5.755   5.577 -13.478 1.00 . A A .  76 CYS SG   1 1 
       21 40385 1 1  77 ASN C    C -10.079   3.966 -16.910 1.00 . A A .  77 ASN C    1 1 
       21 40386 1 1  77 ASN CA   C -10.459   5.436 -16.965 1.00 . A A .  77 ASN CA   1 1 
       21 40387 1 1  77 ASN CB   C -10.279   5.979 -18.384 1.00 . A A .  77 ASN CB   1 1 
       21 40388 1 1  77 ASN CG   C -11.333   5.459 -19.342 1.00 . A A .  77 ASN CG   1 1 
       21 40389 1 1  77 ASN H    H -10.078   6.695 -15.305 1.00 . A A .  77 ASN H    1 1 
       21 40390 1 1  77 ASN HA   H -11.493   5.542 -16.670 1.00 . A A .  77 ASN HA   1 1 
       21 40391 1 1  77 ASN HB2  H -10.342   7.058 -18.360 1.00 . A A .  77 ASN HB2  1 1 
       21 40392 1 1  77 ASN HB3  H  -9.307   5.688 -18.755 1.00 . A A .  77 ASN HB3  1 1 
       21 40393 1 1  77 ASN HD21 H -12.770   5.906 -18.042 1.00 . A A .  77 ASN HD21 1 1 
       21 40394 1 1  77 ASN HD22 H -13.296   5.199 -19.528 1.00 . A A .  77 ASN HD22 1 1 
       21 40395 1 1  77 ASN N    N  -9.641   6.187 -16.019 1.00 . A A .  77 ASN N    1 1 
       21 40396 1 1  77 ASN ND2  N -12.594   5.528 -18.928 1.00 . A A .  77 ASN ND2  1 1 
       21 40397 1 1  77 ASN O    O  -9.785   3.345 -17.932 1.00 . A A .  77 ASN O    1 1 
       21 40398 1 1  77 ASN OD1  O -11.019   5.000 -20.440 1.00 . A A .  77 ASN OD1  1 1 
       21 40399 1 1  78 ILE C    C -10.746   1.285 -14.682 1.00 . A A .  78 ILE C    1 1 
       21 40400 1 1  78 ILE CA   C  -9.694   2.037 -15.491 1.00 . A A .  78 ILE CA   1 1 
       21 40401 1 1  78 ILE CB   C  -8.333   1.937 -14.770 1.00 . A A .  78 ILE CB   1 1 
       21 40402 1 1  78 ILE CD1  C  -7.497   2.246 -12.362 1.00 . A A .  78 ILE CD1  1 1 
       21 40403 1 1  78 ILE CG1  C  -8.528   1.617 -13.277 1.00 . A A .  78 ILE CG1  1 1 
       21 40404 1 1  78 ILE CG2  C  -7.564   3.233 -14.955 1.00 . A A .  78 ILE CG2  1 1 
       21 40405 1 1  78 ILE H    H -10.293   3.982 -14.925 1.00 . A A .  78 ILE H    1 1 
       21 40406 1 1  78 ILE HA   H  -9.591   1.584 -16.455 1.00 . A A .  78 ILE HA   1 1 
       21 40407 1 1  78 ILE HB   H  -7.764   1.143 -15.231 1.00 . A A .  78 ILE HB   1 1 
       21 40408 1 1  78 ILE HD11 H  -6.506   2.018 -12.725 1.00 . A A .  78 ILE HD11 1 1 
       21 40409 1 1  78 ILE HD12 H  -7.636   3.317 -12.347 1.00 . A A .  78 ILE HD12 1 1 
       21 40410 1 1  78 ILE HD13 H  -7.614   1.854 -11.363 1.00 . A A .  78 ILE HD13 1 1 
       21 40411 1 1  78 ILE HG12 H  -9.498   1.971 -12.965 1.00 . A A .  78 ILE HG12 1 1 
       21 40412 1 1  78 ILE HG13 H  -8.481   0.547 -13.140 1.00 . A A .  78 ILE HG13 1 1 
       21 40413 1 1  78 ILE HG21 H  -7.439   3.429 -16.010 1.00 . A A .  78 ILE HG21 1 1 
       21 40414 1 1  78 ILE HG22 H  -8.118   4.044 -14.503 1.00 . A A .  78 ILE HG22 1 1 
       21 40415 1 1  78 ILE HG23 H  -6.598   3.151 -14.484 1.00 . A A .  78 ILE HG23 1 1 
       21 40416 1 1  78 ILE N    N -10.065   3.425 -15.699 1.00 . A A .  78 ILE N    1 1 
       21 40417 1 1  78 ILE O    O -11.566   1.897 -14.000 1.00 . A A .  78 ILE O    1 1 
       21 40418 1 1  79 PRO C    C -11.178  -0.974 -12.506 1.00 . A A .  79 PRO C    1 1 
       21 40419 1 1  79 PRO CA   C -11.651  -0.875 -13.952 1.00 . A A .  79 PRO CA   1 1 
       21 40420 1 1  79 PRO CB   C -11.598  -2.249 -14.640 1.00 . A A .  79 PRO CB   1 1 
       21 40421 1 1  79 PRO CD   C  -9.783  -0.892 -15.470 1.00 . A A .  79 PRO CD   1 1 
       21 40422 1 1  79 PRO CG   C -10.598  -2.123 -15.753 1.00 . A A .  79 PRO CG   1 1 
       21 40423 1 1  79 PRO HA   H -12.656  -0.477 -13.983 1.00 . A A .  79 PRO HA   1 1 
       21 40424 1 1  79 PRO HB2  H -11.291  -2.995 -13.924 1.00 . A A .  79 PRO HB2  1 1 
       21 40425 1 1  79 PRO HB3  H -12.577  -2.497 -15.022 1.00 . A A .  79 PRO HB3  1 1 
       21 40426 1 1  79 PRO HD2  H  -8.917  -1.138 -14.873 1.00 . A A .  79 PRO HD2  1 1 
       21 40427 1 1  79 PRO HD3  H  -9.490  -0.410 -16.391 1.00 . A A .  79 PRO HD3  1 1 
       21 40428 1 1  79 PRO HG2  H  -9.961  -2.994 -15.771 1.00 . A A .  79 PRO HG2  1 1 
       21 40429 1 1  79 PRO HG3  H -11.115  -2.020 -16.696 1.00 . A A .  79 PRO HG3  1 1 
       21 40430 1 1  79 PRO N    N -10.723  -0.058 -14.717 1.00 . A A .  79 PRO N    1 1 
       21 40431 1 1  79 PRO O    O -10.150  -1.591 -12.224 1.00 . A A .  79 PRO O    1 1 
       21 40432 1 1  80 CYS C    C -11.546  -1.742  -9.591 1.00 . A A .  80 CYS C    1 1 
       21 40433 1 1  80 CYS CA   C -11.538  -0.335 -10.188 1.00 . A A .  80 CYS CA   1 1 
       21 40434 1 1  80 CYS CB   C -12.474   0.589  -9.408 1.00 . A A .  80 CYS CB   1 1 
       21 40435 1 1  80 CYS H    H -12.710   0.148 -11.877 1.00 . A A .  80 CYS H    1 1 
       21 40436 1 1  80 CYS HA   H -10.533   0.056 -10.120 1.00 . A A .  80 CYS HA   1 1 
       21 40437 1 1  80 CYS HB2  H -13.364   0.042  -9.135 1.00 . A A .  80 CYS HB2  1 1 
       21 40438 1 1  80 CYS HB3  H -11.973   0.924  -8.512 1.00 . A A .  80 CYS HB3  1 1 
       21 40439 1 1  80 CYS N    N -11.909  -0.340 -11.598 1.00 . A A .  80 CYS N    1 1 
       21 40440 1 1  80 CYS O    O -10.515  -2.231  -9.135 1.00 . A A .  80 CYS O    1 1 
       21 40441 1 1  80 CYS SG   S -12.994   2.069 -10.343 1.00 . A A .  80 CYS SG   1 1 
       21 40442 1 1  81 SER C    C -11.804  -4.691  -9.590 1.00 . A A .  81 SER C    1 1 
       21 40443 1 1  81 SER CA   C -12.847  -3.727  -9.019 1.00 . A A .  81 SER CA   1 1 
       21 40444 1 1  81 SER CB   C -14.252  -4.269  -9.286 1.00 . A A .  81 SER CB   1 1 
       21 40445 1 1  81 SER H    H -13.506  -1.934  -9.940 1.00 . A A .  81 SER H    1 1 
       21 40446 1 1  81 SER HA   H -12.700  -3.655  -7.951 1.00 . A A .  81 SER HA   1 1 
       21 40447 1 1  81 SER HB2  H -14.420  -5.145  -8.677 1.00 . A A .  81 SER HB2  1 1 
       21 40448 1 1  81 SER HB3  H -14.981  -3.512  -9.036 1.00 . A A .  81 SER HB3  1 1 
       21 40449 1 1  81 SER HG   H -13.805  -4.112 -11.187 1.00 . A A .  81 SER HG   1 1 
       21 40450 1 1  81 SER N    N -12.713  -2.381  -9.579 1.00 . A A .  81 SER N    1 1 
       21 40451 1 1  81 SER O    O -11.443  -5.676  -8.945 1.00 . A A .  81 SER O    1 1 
       21 40452 1 1  81 SER OG   O -14.411  -4.626 -10.649 1.00 . A A .  81 SER OG   1 1 
       21 40453 1 1  82 ALA C    C  -8.994  -5.228 -10.716 1.00 . A A .  82 ALA C    1 1 
       21 40454 1 1  82 ALA CA   C -10.333  -5.261 -11.450 1.00 . A A .  82 ALA CA   1 1 
       21 40455 1 1  82 ALA CB   C -10.149  -4.842 -12.899 1.00 . A A .  82 ALA CB   1 1 
       21 40456 1 1  82 ALA H    H -11.658  -3.613 -11.267 1.00 . A A .  82 ALA H    1 1 
       21 40457 1 1  82 ALA HA   H -10.711  -6.274 -11.441 1.00 . A A .  82 ALA HA   1 1 
       21 40458 1 1  82 ALA HB1  H -11.093  -4.912 -13.418 1.00 . A A .  82 ALA HB1  1 1 
       21 40459 1 1  82 ALA HB2  H  -9.429  -5.492 -13.374 1.00 . A A .  82 ALA HB2  1 1 
       21 40460 1 1  82 ALA HB3  H  -9.793  -3.822 -12.937 1.00 . A A .  82 ALA HB3  1 1 
       21 40461 1 1  82 ALA N    N -11.328  -4.408 -10.799 1.00 . A A .  82 ALA N    1 1 
       21 40462 1 1  82 ALA O    O  -8.054  -5.929 -11.092 1.00 . A A .  82 ALA O    1 1 
       21 40463 1 1  83 LEU C    C  -7.867  -4.839  -7.484 1.00 . A A .  83 LEU C    1 1 
       21 40464 1 1  83 LEU CA   C  -7.685  -4.287  -8.892 1.00 . A A .  83 LEU CA   1 1 
       21 40465 1 1  83 LEU CB   C  -7.237  -2.822  -8.826 1.00 . A A .  83 LEU CB   1 1 
       21 40466 1 1  83 LEU CD1  C  -6.932  -1.937  -6.497 1.00 . A A .  83 LEU CD1  1 1 
       21 40467 1 1  83 LEU CD2  C  -8.180  -0.588  -8.191 1.00 . A A .  83 LEU CD2  1 1 
       21 40468 1 1  83 LEU CG   C  -7.860  -1.992  -7.701 1.00 . A A .  83 LEU CG   1 1 
       21 40469 1 1  83 LEU H    H  -9.697  -3.879  -9.430 1.00 . A A .  83 LEU H    1 1 
       21 40470 1 1  83 LEU HA   H  -6.920  -4.862  -9.391 1.00 . A A .  83 LEU HA   1 1 
       21 40471 1 1  83 LEU HB2  H  -6.164  -2.803  -8.704 1.00 . A A .  83 LEU HB2  1 1 
       21 40472 1 1  83 LEU HB3  H  -7.482  -2.352  -9.766 1.00 . A A .  83 LEU HB3  1 1 
       21 40473 1 1  83 LEU HD11 H  -6.381  -2.864  -6.425 1.00 . A A .  83 LEU HD11 1 1 
       21 40474 1 1  83 LEU HD12 H  -6.240  -1.116  -6.613 1.00 . A A .  83 LEU HD12 1 1 
       21 40475 1 1  83 LEU HD13 H  -7.514  -1.792  -5.600 1.00 . A A .  83 LEU HD13 1 1 
       21 40476 1 1  83 LEU HD21 H  -7.632  -0.391  -9.101 1.00 . A A .  83 LEU HD21 1 1 
       21 40477 1 1  83 LEU HD22 H  -9.240  -0.507  -8.384 1.00 . A A .  83 LEU HD22 1 1 
       21 40478 1 1  83 LEU HD23 H  -7.895   0.131  -7.437 1.00 . A A .  83 LEU HD23 1 1 
       21 40479 1 1  83 LEU HG   H  -8.785  -2.457  -7.388 1.00 . A A .  83 LEU HG   1 1 
       21 40480 1 1  83 LEU N    N  -8.913  -4.410  -9.673 1.00 . A A .  83 LEU N    1 1 
       21 40481 1 1  83 LEU O    O  -6.894  -5.043  -6.758 1.00 . A A .  83 LEU O    1 1 
       21 40482 1 1  84 LEU C    C  -9.677  -7.068  -5.778 1.00 . A A .  84 LEU C    1 1 
       21 40483 1 1  84 LEU CA   C  -9.419  -5.565  -5.759 1.00 . A A .  84 LEU CA   1 1 
       21 40484 1 1  84 LEU CB   C -10.630  -4.823  -5.201 1.00 . A A .  84 LEU CB   1 1 
       21 40485 1 1  84 LEU CD1  C -12.223  -2.938  -5.652 1.00 . A A .  84 LEU CD1  1 1 
       21 40486 1 1  84 LEU CD2  C  -9.880  -2.449  -4.922 1.00 . A A .  84 LEU CD2  1 1 
       21 40487 1 1  84 LEU CG   C -10.774  -3.391  -5.714 1.00 . A A .  84 LEU CG   1 1 
       21 40488 1 1  84 LEU H    H  -9.860  -4.865  -7.698 1.00 . A A .  84 LEU H    1 1 
       21 40489 1 1  84 LEU HA   H  -8.567  -5.367  -5.128 1.00 . A A .  84 LEU HA   1 1 
       21 40490 1 1  84 LEU HB2  H -11.521  -5.374  -5.467 1.00 . A A .  84 LEU HB2  1 1 
       21 40491 1 1  84 LEU HB3  H -10.549  -4.791  -4.127 1.00 . A A .  84 LEU HB3  1 1 
       21 40492 1 1  84 LEU HD11 H -12.615  -3.123  -4.664 1.00 . A A .  84 LEU HD11 1 1 
       21 40493 1 1  84 LEU HD12 H -12.278  -1.882  -5.870 1.00 . A A .  84 LEU HD12 1 1 
       21 40494 1 1  84 LEU HD13 H -12.802  -3.486  -6.380 1.00 . A A .  84 LEU HD13 1 1 
       21 40495 1 1  84 LEU HD21 H  -9.096  -3.016  -4.442 1.00 . A A .  84 LEU HD21 1 1 
       21 40496 1 1  84 LEU HD22 H  -9.441  -1.723  -5.591 1.00 . A A .  84 LEU HD22 1 1 
       21 40497 1 1  84 LEU HD23 H -10.467  -1.939  -4.173 1.00 . A A .  84 LEU HD23 1 1 
       21 40498 1 1  84 LEU HG   H -10.459  -3.359  -6.748 1.00 . A A .  84 LEU HG   1 1 
       21 40499 1 1  84 LEU N    N  -9.116  -5.059  -7.091 1.00 . A A .  84 LEU N    1 1 
       21 40500 1 1  84 LEU O    O -10.545  -7.571  -5.064 1.00 . A A .  84 LEU O    1 1 
       21 40501 1 1  85 SER C    C  -7.686  -9.902  -6.521 1.00 . A A .  85 SER C    1 1 
       21 40502 1 1  85 SER CA   C  -9.037  -9.231  -6.692 1.00 . A A .  85 SER CA   1 1 
       21 40503 1 1  85 SER CB   C  -9.670  -9.628  -8.028 1.00 . A A .  85 SER CB   1 1 
       21 40504 1 1  85 SER H    H  -8.226  -7.318  -7.124 1.00 . A A .  85 SER H    1 1 
       21 40505 1 1  85 SER HA   H  -9.672  -9.550  -5.886 1.00 . A A .  85 SER HA   1 1 
       21 40506 1 1  85 SER HB2  H  -9.842 -10.694  -8.040 1.00 . A A .  85 SER HB2  1 1 
       21 40507 1 1  85 SER HB3  H -10.611  -9.112  -8.146 1.00 . A A .  85 SER HB3  1 1 
       21 40508 1 1  85 SER HG   H  -8.031  -8.864  -8.781 1.00 . A A .  85 SER HG   1 1 
       21 40509 1 1  85 SER N    N  -8.906  -7.780  -6.591 1.00 . A A .  85 SER N    1 1 
       21 40510 1 1  85 SER O    O  -7.358 -10.874  -7.204 1.00 . A A .  85 SER O    1 1 
       21 40511 1 1  85 SER OG   O  -8.824  -9.291  -9.114 1.00 . A A .  85 SER OG   1 1 
       21 40512 1 1  86 SER C    C  -4.693  -9.570  -6.518 1.00 . A A .  86 SER C    1 1 
       21 40513 1 1  86 SER CA   C  -5.565  -9.831  -5.313 1.00 . A A .  86 SER CA   1 1 
       21 40514 1 1  86 SER CB   C  -5.581 -11.323  -4.972 1.00 . A A .  86 SER CB   1 1 
       21 40515 1 1  86 SER H    H  -7.247  -8.564  -5.143 1.00 . A A .  86 SER H    1 1 
       21 40516 1 1  86 SER HA   H  -5.181  -9.271  -4.471 1.00 . A A .  86 SER HA   1 1 
       21 40517 1 1  86 SER HB2  H  -6.525 -11.750  -5.275 1.00 . A A .  86 SER HB2  1 1 
       21 40518 1 1  86 SER HB3  H  -4.777 -11.819  -5.496 1.00 . A A .  86 SER HB3  1 1 
       21 40519 1 1  86 SER HG   H  -5.074 -12.415  -3.425 1.00 . A A .  86 SER HG   1 1 
       21 40520 1 1  86 SER N    N  -6.909  -9.344  -5.610 1.00 . A A .  86 SER N    1 1 
       21 40521 1 1  86 SER O    O  -3.702 -10.258  -6.767 1.00 . A A .  86 SER O    1 1 
       21 40522 1 1  86 SER OG   O  -5.415 -11.531  -3.580 1.00 . A A .  86 SER OG   1 1 
       21 40523 1 1  87 ASP C    C  -4.069  -6.716  -8.463 1.00 . A A .  87 ASP C    1 1 
       21 40524 1 1  87 ASP CA   C  -4.456  -8.188  -8.501 1.00 . A A .  87 ASP CA   1 1 
       21 40525 1 1  87 ASP CB   C  -5.422  -8.444  -9.646 1.00 . A A .  87 ASP CB   1 1 
       21 40526 1 1  87 ASP CG   C  -4.755  -8.389 -11.006 1.00 . A A .  87 ASP CG   1 1 
       21 40527 1 1  87 ASP H    H  -5.935  -8.103  -7.022 1.00 . A A .  87 ASP H    1 1 
       21 40528 1 1  87 ASP HA   H  -3.575  -8.792  -8.632 1.00 . A A .  87 ASP HA   1 1 
       21 40529 1 1  87 ASP HB2  H  -5.865  -9.420  -9.511 1.00 . A A .  87 ASP HB2  1 1 
       21 40530 1 1  87 ASP HB3  H  -6.204  -7.699  -9.609 1.00 . A A .  87 ASP HB3  1 1 
       21 40531 1 1  87 ASP N    N  -5.118  -8.578  -7.279 1.00 . A A .  87 ASP N    1 1 
       21 40532 1 1  87 ASP O    O  -4.936  -5.843  -8.432 1.00 . A A .  87 ASP O    1 1 
       21 40533 1 1  87 ASP OD1  O  -3.735  -9.084 -11.195 1.00 . A A .  87 ASP OD1  1 1 
       21 40534 1 1  87 ASP OD2  O  -5.253  -7.652 -11.882 1.00 . A A .  87 ASP OD2  1 1 
       21 40535 1 1  88 ILE C    C  -2.212  -4.485  -9.848 1.00 . A A .  88 ILE C    1 1 
       21 40536 1 1  88 ILE CA   C  -2.300  -5.061  -8.444 1.00 . A A .  88 ILE CA   1 1 
       21 40537 1 1  88 ILE CB   C  -0.923  -4.926  -7.765 1.00 . A A .  88 ILE CB   1 1 
       21 40538 1 1  88 ILE CD1  C   1.434  -5.839  -8.041 1.00 . A A .  88 ILE CD1  1 1 
       21 40539 1 1  88 ILE CG1  C  -0.049  -6.145  -8.058 1.00 . A A .  88 ILE CG1  1 1 
       21 40540 1 1  88 ILE CG2  C  -1.092  -4.732  -6.268 1.00 . A A .  88 ILE CG2  1 1 
       21 40541 1 1  88 ILE H    H  -2.115  -7.166  -8.504 1.00 . A A .  88 ILE H    1 1 
       21 40542 1 1  88 ILE HA   H  -3.013  -4.481  -7.877 1.00 . A A .  88 ILE HA   1 1 
       21 40543 1 1  88 ILE HB   H  -0.441  -4.044  -8.161 1.00 . A A .  88 ILE HB   1 1 
       21 40544 1 1  88 ILE HD11 H   1.593  -4.849  -7.639 1.00 . A A .  88 ILE HD11 1 1 
       21 40545 1 1  88 ILE HD12 H   1.944  -6.564  -7.424 1.00 . A A .  88 ILE HD12 1 1 
       21 40546 1 1  88 ILE HD13 H   1.823  -5.885  -9.046 1.00 . A A .  88 ILE HD13 1 1 
       21 40547 1 1  88 ILE HG12 H  -0.239  -6.905  -7.316 1.00 . A A .  88 ILE HG12 1 1 
       21 40548 1 1  88 ILE HG13 H  -0.297  -6.532  -9.036 1.00 . A A .  88 ILE HG13 1 1 
       21 40549 1 1  88 ILE HG21 H  -1.695  -5.533  -5.867 1.00 . A A .  88 ILE HG21 1 1 
       21 40550 1 1  88 ILE HG22 H  -0.121  -4.739  -5.793 1.00 . A A .  88 ILE HG22 1 1 
       21 40551 1 1  88 ILE HG23 H  -1.578  -3.787  -6.079 1.00 . A A .  88 ILE HG23 1 1 
       21 40552 1 1  88 ILE N    N  -2.770  -6.437  -8.472 1.00 . A A .  88 ILE N    1 1 
       21 40553 1 1  88 ILE O    O  -1.926  -3.305 -10.017 1.00 . A A .  88 ILE O    1 1 
       21 40554 1 1  89 THR C    C  -3.155  -3.591 -12.461 1.00 . A A .  89 THR C    1 1 
       21 40555 1 1  89 THR CA   C  -2.377  -4.885 -12.243 1.00 . A A .  89 THR CA   1 1 
       21 40556 1 1  89 THR CB   C  -2.924  -5.963 -13.197 1.00 . A A .  89 THR CB   1 1 
       21 40557 1 1  89 THR CG2  C  -2.508  -5.678 -14.632 1.00 . A A .  89 THR CG2  1 1 
       21 40558 1 1  89 THR H    H  -2.651  -6.261 -10.664 1.00 . A A .  89 THR H    1 1 
       21 40559 1 1  89 THR HA   H  -1.340  -4.713 -12.488 1.00 . A A .  89 THR HA   1 1 
       21 40560 1 1  89 THR HB   H  -4.003  -5.957 -13.143 1.00 . A A .  89 THR HB   1 1 
       21 40561 1 1  89 THR HG1  H  -2.925  -7.934 -13.284 1.00 . A A .  89 THR HG1  1 1 
       21 40562 1 1  89 THR HG21 H  -2.259  -4.632 -14.734 1.00 . A A .  89 THR HG21 1 1 
       21 40563 1 1  89 THR HG22 H  -1.646  -6.278 -14.883 1.00 . A A .  89 THR HG22 1 1 
       21 40564 1 1  89 THR HG23 H  -3.322  -5.921 -15.299 1.00 . A A .  89 THR HG23 1 1 
       21 40565 1 1  89 THR N    N  -2.443  -5.323 -10.853 1.00 . A A .  89 THR N    1 1 
       21 40566 1 1  89 THR O    O  -2.595  -2.594 -12.912 1.00 . A A .  89 THR O    1 1 
       21 40567 1 1  89 THR OG1  O  -2.444  -7.255 -12.805 1.00 . A A .  89 THR OG1  1 1 
       21 40568 1 1  90 ALA C    C  -4.861  -1.289 -11.434 1.00 . A A .  90 ALA C    1 1 
       21 40569 1 1  90 ALA CA   C  -5.297  -2.452 -12.326 1.00 . A A .  90 ALA CA   1 1 
       21 40570 1 1  90 ALA CB   C  -6.749  -2.814 -12.061 1.00 . A A .  90 ALA CB   1 1 
       21 40571 1 1  90 ALA H    H  -4.846  -4.433 -11.811 1.00 . A A .  90 ALA H    1 1 
       21 40572 1 1  90 ALA HA   H  -5.213  -2.158 -13.351 1.00 . A A .  90 ALA HA   1 1 
       21 40573 1 1  90 ALA HB1  H  -7.199  -3.186 -12.969 1.00 . A A .  90 ALA HB1  1 1 
       21 40574 1 1  90 ALA HB2  H  -7.284  -1.936 -11.729 1.00 . A A .  90 ALA HB2  1 1 
       21 40575 1 1  90 ALA HB3  H  -6.797  -3.575 -11.296 1.00 . A A .  90 ALA HB3  1 1 
       21 40576 1 1  90 ALA N    N  -4.449  -3.615 -12.151 1.00 . A A .  90 ALA N    1 1 
       21 40577 1 1  90 ALA O    O  -4.782  -0.147 -11.887 1.00 . A A .  90 ALA O    1 1 
       21 40578 1 1  91 SER C    C  -2.827   0.072  -9.665 1.00 . A A .  91 SER C    1 1 
       21 40579 1 1  91 SER CA   C  -4.135  -0.561  -9.221 1.00 . A A .  91 SER CA   1 1 
       21 40580 1 1  91 SER CB   C  -3.968  -1.168  -7.826 1.00 . A A .  91 SER CB   1 1 
       21 40581 1 1  91 SER H    H  -4.641  -2.516  -9.866 1.00 . A A .  91 SER H    1 1 
       21 40582 1 1  91 SER HA   H  -4.889   0.204  -9.184 1.00 . A A .  91 SER HA   1 1 
       21 40583 1 1  91 SER HB2  H  -3.014  -0.868  -7.419 1.00 . A A .  91 SER HB2  1 1 
       21 40584 1 1  91 SER HB3  H  -4.761  -0.813  -7.184 1.00 . A A .  91 SER HB3  1 1 
       21 40585 1 1  91 SER HG   H  -4.752  -2.858  -8.427 1.00 . A A .  91 SER HG   1 1 
       21 40586 1 1  91 SER N    N  -4.572  -1.585 -10.169 1.00 . A A .  91 SER N    1 1 
       21 40587 1 1  91 SER O    O  -2.591   1.263  -9.452 1.00 . A A .  91 SER O    1 1 
       21 40588 1 1  91 SER OG   O  -4.018  -2.583  -7.875 1.00 . A A .  91 SER OG   1 1 
       21 40589 1 1  92 VAL C    C  -0.884   0.581 -12.019 1.00 . A A .  92 VAL C    1 1 
       21 40590 1 1  92 VAL CA   C  -0.708  -0.234 -10.760 1.00 . A A .  92 VAL CA   1 1 
       21 40591 1 1  92 VAL CB   C   0.328  -1.338 -11.027 1.00 . A A .  92 VAL CB   1 1 
       21 40592 1 1  92 VAL CG1  C   1.534  -0.751 -11.759 1.00 . A A .  92 VAL CG1  1 1 
       21 40593 1 1  92 VAL CG2  C   0.755  -2.001  -9.725 1.00 . A A .  92 VAL CG2  1 1 
       21 40594 1 1  92 VAL H    H  -2.248  -1.660 -10.431 1.00 . A A .  92 VAL H    1 1 
       21 40595 1 1  92 VAL HA   H  -0.324   0.415  -9.990 1.00 . A A .  92 VAL HA   1 1 
       21 40596 1 1  92 VAL HB   H  -0.124  -2.088 -11.661 1.00 . A A .  92 VAL HB   1 1 
       21 40597 1 1  92 VAL HG11 H   1.729   0.247 -11.389 1.00 . A A .  92 VAL HG11 1 1 
       21 40598 1 1  92 VAL HG12 H   2.400  -1.371 -11.589 1.00 . A A .  92 VAL HG12 1 1 
       21 40599 1 1  92 VAL HG13 H   1.327  -0.703 -12.818 1.00 . A A .  92 VAL HG13 1 1 
       21 40600 1 1  92 VAL HG21 H  -0.039  -1.913  -8.999 1.00 . A A .  92 VAL HG21 1 1 
       21 40601 1 1  92 VAL HG22 H   0.964  -3.044  -9.904 1.00 . A A .  92 VAL HG22 1 1 
       21 40602 1 1  92 VAL HG23 H   1.642  -1.514  -9.348 1.00 . A A .  92 VAL HG23 1 1 
       21 40603 1 1  92 VAL N    N  -1.985  -0.731 -10.291 1.00 . A A .  92 VAL N    1 1 
       21 40604 1 1  92 VAL O    O  -0.349   1.669 -12.119 1.00 . A A .  92 VAL O    1 1 
       21 40605 1 1  93 ASN C    C  -2.224   2.216 -13.927 1.00 . A A .  93 ASN C    1 1 
       21 40606 1 1  93 ASN CA   C  -1.861   0.768 -14.210 1.00 . A A .  93 ASN CA   1 1 
       21 40607 1 1  93 ASN CB   C  -2.946   0.074 -15.012 1.00 . A A .  93 ASN CB   1 1 
       21 40608 1 1  93 ASN CG   C  -4.112   0.980 -15.353 1.00 . A A .  93 ASN CG   1 1 
       21 40609 1 1  93 ASN H    H  -2.047  -0.809 -12.856 1.00 . A A .  93 ASN H    1 1 
       21 40610 1 1  93 ASN HA   H  -0.955   0.733 -14.758 1.00 . A A .  93 ASN HA   1 1 
       21 40611 1 1  93 ASN HB2  H  -2.518  -0.298 -15.925 1.00 . A A .  93 ASN HB2  1 1 
       21 40612 1 1  93 ASN HB3  H  -3.307  -0.752 -14.436 1.00 . A A .  93 ASN HB3  1 1 
       21 40613 1 1  93 ASN HD21 H  -5.212   0.140 -13.926 1.00 . A A .  93 ASN HD21 1 1 
       21 40614 1 1  93 ASN HD22 H  -5.983   1.396 -14.828 1.00 . A A .  93 ASN HD22 1 1 
       21 40615 1 1  93 ASN N    N  -1.635   0.060 -12.979 1.00 . A A .  93 ASN N    1 1 
       21 40616 1 1  93 ASN ND2  N  -5.214   0.823 -14.629 1.00 . A A .  93 ASN ND2  1 1 
       21 40617 1 1  93 ASN O    O  -1.742   3.139 -14.588 1.00 . A A .  93 ASN O    1 1 
       21 40618 1 1  93 ASN OD1  O  -4.025   1.812 -16.257 1.00 . A A .  93 ASN OD1  1 1 
       21 40619 1 1  94 CYS C    C  -2.294   4.530 -11.992 1.00 . A A .  94 CYS C    1 1 
       21 40620 1 1  94 CYS CA   C  -3.480   3.734 -12.519 1.00 . A A .  94 CYS CA   1 1 
       21 40621 1 1  94 CYS CB   C  -4.575   3.661 -11.457 1.00 . A A .  94 CYS CB   1 1 
       21 40622 1 1  94 CYS H    H  -3.394   1.626 -12.419 1.00 . A A .  94 CYS H    1 1 
       21 40623 1 1  94 CYS HA   H  -3.870   4.231 -13.393 1.00 . A A .  94 CYS HA   1 1 
       21 40624 1 1  94 CYS HB2  H  -5.141   2.753 -11.593 1.00 . A A .  94 CYS HB2  1 1 
       21 40625 1 1  94 CYS HB3  H  -4.117   3.653 -10.478 1.00 . A A .  94 CYS HB3  1 1 
       21 40626 1 1  94 CYS N    N  -3.061   2.404 -12.916 1.00 . A A .  94 CYS N    1 1 
       21 40627 1 1  94 CYS O    O  -2.081   5.673 -12.395 1.00 . A A .  94 CYS O    1 1 
       21 40628 1 1  94 CYS SG   S  -5.741   5.057 -11.516 1.00 . A A .  94 CYS SG   1 1 
       21 40629 1 1  95 ALA C    C   0.722   4.792 -11.565 1.00 . A A .  95 ALA C    1 1 
       21 40630 1 1  95 ALA CA   C  -0.365   4.613 -10.520 1.00 . A A .  95 ALA CA   1 1 
       21 40631 1 1  95 ALA CB   C   0.174   3.890  -9.313 1.00 . A A .  95 ALA CB   1 1 
       21 40632 1 1  95 ALA H    H  -1.742   3.010 -10.794 1.00 . A A .  95 ALA H    1 1 
       21 40633 1 1  95 ALA HA   H  -0.694   5.590 -10.194 1.00 . A A .  95 ALA HA   1 1 
       21 40634 1 1  95 ALA HB1  H  -0.254   4.325  -8.421 1.00 . A A .  95 ALA HB1  1 1 
       21 40635 1 1  95 ALA HB2  H   1.248   3.999  -9.286 1.00 . A A .  95 ALA HB2  1 1 
       21 40636 1 1  95 ALA HB3  H  -0.088   2.849  -9.371 1.00 . A A .  95 ALA HB3  1 1 
       21 40637 1 1  95 ALA N    N  -1.522   3.926 -11.087 1.00 . A A .  95 ALA N    1 1 
       21 40638 1 1  95 ALA O    O   1.372   5.826 -11.613 1.00 . A A .  95 ALA O    1 1 
       21 40639 1 1  96 LYS C    C   1.642   5.190 -14.210 1.00 . A A .  96 LYS C    1 1 
       21 40640 1 1  96 LYS CA   C   1.885   3.876 -13.483 1.00 . A A .  96 LYS CA   1 1 
       21 40641 1 1  96 LYS CB   C   1.739   2.698 -14.450 1.00 . A A .  96 LYS CB   1 1 
       21 40642 1 1  96 LYS CD   C   2.791   0.682 -15.518 1.00 . A A .  96 LYS CD   1 1 
       21 40643 1 1  96 LYS CE   C   3.400   1.054 -16.861 1.00 . A A .  96 LYS CE   1 1 
       21 40644 1 1  96 LYS CG   C   2.963   1.798 -14.501 1.00 . A A .  96 LYS CG   1 1 
       21 40645 1 1  96 LYS H    H   0.347   2.999 -12.347 1.00 . A A .  96 LYS H    1 1 
       21 40646 1 1  96 LYS HA   H   2.868   3.863 -13.038 1.00 . A A .  96 LYS HA   1 1 
       21 40647 1 1  96 LYS HB2  H   0.892   2.101 -14.147 1.00 . A A .  96 LYS HB2  1 1 
       21 40648 1 1  96 LYS HB3  H   1.560   3.083 -15.443 1.00 . A A .  96 LYS HB3  1 1 
       21 40649 1 1  96 LYS HD2  H   3.279  -0.208 -15.148 1.00 . A A .  96 LYS HD2  1 1 
       21 40650 1 1  96 LYS HD3  H   1.737   0.489 -15.652 1.00 . A A .  96 LYS HD3  1 1 
       21 40651 1 1  96 LYS HE2  H   2.663   1.593 -17.438 1.00 . A A .  96 LYS HE2  1 1 
       21 40652 1 1  96 LYS HE3  H   4.257   1.687 -16.690 1.00 . A A .  96 LYS HE3  1 1 
       21 40653 1 1  96 LYS HG2  H   3.823   2.391 -14.774 1.00 . A A .  96 LYS HG2  1 1 
       21 40654 1 1  96 LYS HG3  H   3.119   1.364 -13.525 1.00 . A A .  96 LYS HG3  1 1 
       21 40655 1 1  96 LYS HZ1  H   3.017  -0.778 -17.790 1.00 . A A .  96 LYS HZ1  1 1 
       21 40656 1 1  96 LYS HZ2  H   4.222   0.136 -18.548 1.00 . A A .  96 LYS HZ2  1 1 
       21 40657 1 1  96 LYS HZ3  H   4.557  -0.669 -17.099 1.00 . A A .  96 LYS HZ3  1 1 
       21 40658 1 1  96 LYS N    N   0.901   3.790 -12.421 1.00 . A A .  96 LYS N    1 1 
       21 40659 1 1  96 LYS NZ   N   3.829  -0.148 -17.628 1.00 . A A .  96 LYS NZ   1 1 
       21 40660 1 1  96 LYS O    O   2.564   5.896 -14.622 1.00 . A A .  96 LYS O    1 1 
       21 40661 1 1  97 LYS C    C   0.048   7.892 -13.912 1.00 . A A .  97 LYS C    1 1 
       21 40662 1 1  97 LYS CA   C  -0.102   6.748 -14.905 1.00 . A A .  97 LYS CA   1 1 
       21 40663 1 1  97 LYS CB   C  -1.559   6.622 -15.355 1.00 . A A .  97 LYS CB   1 1 
       21 40664 1 1  97 LYS CD   C  -2.926   8.255 -16.689 1.00 . A A .  97 LYS CD   1 1 
       21 40665 1 1  97 LYS CE   C  -3.160   8.875 -18.057 1.00 . A A .  97 LYS CE   1 1 
       21 40666 1 1  97 LYS CG   C  -1.824   7.209 -16.732 1.00 . A A .  97 LYS CG   1 1 
       21 40667 1 1  97 LYS H    H  -0.289   4.891 -13.888 1.00 . A A .  97 LYS H    1 1 
       21 40668 1 1  97 LYS HA   H   0.522   6.947 -15.762 1.00 . A A .  97 LYS HA   1 1 
       21 40669 1 1  97 LYS HB2  H  -1.829   5.576 -15.375 1.00 . A A .  97 LYS HB2  1 1 
       21 40670 1 1  97 LYS HB3  H  -2.189   7.133 -14.643 1.00 . A A .  97 LYS HB3  1 1 
       21 40671 1 1  97 LYS HD2  H  -3.840   7.788 -16.356 1.00 . A A .  97 LYS HD2  1 1 
       21 40672 1 1  97 LYS HD3  H  -2.644   9.033 -15.994 1.00 . A A .  97 LYS HD3  1 1 
       21 40673 1 1  97 LYS HE2  H  -3.937   9.620 -17.972 1.00 . A A .  97 LYS HE2  1 1 
       21 40674 1 1  97 LYS HE3  H  -2.245   9.345 -18.386 1.00 . A A .  97 LYS HE3  1 1 
       21 40675 1 1  97 LYS HG2  H  -0.917   7.671 -17.097 1.00 . A A .  97 LYS HG2  1 1 
       21 40676 1 1  97 LYS HG3  H  -2.119   6.414 -17.400 1.00 . A A .  97 LYS HG3  1 1 
       21 40677 1 1  97 LYS HZ1  H  -3.921   7.002 -18.586 1.00 . A A .  97 LYS HZ1  1 1 
       21 40678 1 1  97 LYS HZ2  H  -4.330   8.239 -19.666 1.00 . A A .  97 LYS HZ2  1 1 
       21 40679 1 1  97 LYS HZ3  H  -2.764   7.601 -19.664 1.00 . A A .  97 LYS HZ3  1 1 
       21 40680 1 1  97 LYS N    N   0.355   5.511 -14.296 1.00 . A A .  97 LYS N    1 1 
       21 40681 1 1  97 LYS NZ   N  -3.572   7.858 -19.063 1.00 . A A .  97 LYS NZ   1 1 
       21 40682 1 1  97 LYS O    O   0.338   9.027 -14.292 1.00 . A A .  97 LYS O    1 1 
       21 40683 1 1  98 ILE C    C   1.425   9.132 -11.559 1.00 . A A .  98 ILE C    1 1 
       21 40684 1 1  98 ILE CA   C   0.004   8.573 -11.576 1.00 . A A .  98 ILE CA   1 1 
       21 40685 1 1  98 ILE CB   C  -0.343   7.997 -10.187 1.00 . A A .  98 ILE CB   1 1 
       21 40686 1 1  98 ILE CD1  C  -2.241   6.956  -8.837 1.00 . A A .  98 ILE CD1  1 1 
       21 40687 1 1  98 ILE CG1  C  -1.839   7.672 -10.109 1.00 . A A .  98 ILE CG1  1 1 
       21 40688 1 1  98 ILE CG2  C   0.042   8.983  -9.093 1.00 . A A .  98 ILE CG2  1 1 
       21 40689 1 1  98 ILE H    H  -0.345   6.653 -12.388 1.00 . A A .  98 ILE H    1 1 
       21 40690 1 1  98 ILE HA   H  -0.684   9.361 -11.784 1.00 . A A .  98 ILE HA   1 1 
       21 40691 1 1  98 ILE HB   H   0.226   7.092 -10.041 1.00 . A A .  98 ILE HB   1 1 
       21 40692 1 1  98 ILE HD11 H  -1.464   7.075  -8.097 1.00 . A A .  98 ILE HD11 1 1 
       21 40693 1 1  98 ILE HD12 H  -3.163   7.376  -8.464 1.00 . A A .  98 ILE HD12 1 1 
       21 40694 1 1  98 ILE HD13 H  -2.383   5.905  -9.045 1.00 . A A .  98 ILE HD13 1 1 
       21 40695 1 1  98 ILE HG12 H  -2.404   8.591 -10.163 1.00 . A A .  98 ILE HG12 1 1 
       21 40696 1 1  98 ILE HG13 H  -2.109   7.041 -10.945 1.00 . A A .  98 ILE HG13 1 1 
       21 40697 1 1  98 ILE HG21 H  -0.460   9.924  -9.264 1.00 . A A .  98 ILE HG21 1 1 
       21 40698 1 1  98 ILE HG22 H  -0.253   8.587  -8.132 1.00 . A A .  98 ILE HG22 1 1 
       21 40699 1 1  98 ILE HG23 H   1.110   9.137  -9.107 1.00 . A A .  98 ILE HG23 1 1 
       21 40700 1 1  98 ILE N    N  -0.131   7.577 -12.628 1.00 . A A .  98 ILE N    1 1 
       21 40701 1 1  98 ILE O    O   1.632  10.346 -11.569 1.00 . A A .  98 ILE O    1 1 
       21 40702 1 1  99 VAL C    C   4.261   9.116 -12.864 1.00 . A A .  99 VAL C    1 1 
       21 40703 1 1  99 VAL CA   C   3.801   8.593 -11.507 1.00 . A A .  99 VAL CA   1 1 
       21 40704 1 1  99 VAL CB   C   4.685   7.411 -11.070 1.00 . A A .  99 VAL CB   1 1 
       21 40705 1 1  99 VAL CG1  C   5.069   6.538 -12.256 1.00 . A A .  99 VAL CG1  1 1 
       21 40706 1 1  99 VAL CG2  C   5.922   7.918 -10.345 1.00 . A A .  99 VAL CG2  1 1 
       21 40707 1 1  99 VAL H    H   2.142   7.285 -11.512 1.00 . A A .  99 VAL H    1 1 
       21 40708 1 1  99 VAL HA   H   3.918   9.378 -10.778 1.00 . A A .  99 VAL HA   1 1 
       21 40709 1 1  99 VAL HB   H   4.116   6.813 -10.379 1.00 . A A .  99 VAL HB   1 1 
       21 40710 1 1  99 VAL HG11 H   4.330   6.647 -13.036 1.00 . A A .  99 VAL HG11 1 1 
       21 40711 1 1  99 VAL HG12 H   6.034   6.842 -12.630 1.00 . A A .  99 VAL HG12 1 1 
       21 40712 1 1  99 VAL HG13 H   5.111   5.506 -11.943 1.00 . A A .  99 VAL HG13 1 1 
       21 40713 1 1  99 VAL HG21 H   6.449   8.618 -10.977 1.00 . A A .  99 VAL HG21 1 1 
       21 40714 1 1  99 VAL HG22 H   5.627   8.410  -9.430 1.00 . A A .  99 VAL HG22 1 1 
       21 40715 1 1  99 VAL HG23 H   6.570   7.086 -10.113 1.00 . A A .  99 VAL HG23 1 1 
       21 40716 1 1  99 VAL N    N   2.394   8.224 -11.530 1.00 . A A .  99 VAL N    1 1 
       21 40717 1 1  99 VAL O    O   5.231   9.869 -12.950 1.00 . A A .  99 VAL O    1 1 
       21 40718 1 1 100 SER C    C   3.233  10.549 -15.526 1.00 . A A . 100 SER C    1 1 
       21 40719 1 1 100 SER CA   C   3.881   9.194 -15.265 1.00 . A A . 100 SER CA   1 1 
       21 40720 1 1 100 SER CB   C   3.417   8.181 -16.313 1.00 . A A . 100 SER CB   1 1 
       21 40721 1 1 100 SER H    H   2.769   8.147 -13.797 1.00 . A A . 100 SER H    1 1 
       21 40722 1 1 100 SER HA   H   4.955   9.300 -15.325 1.00 . A A . 100 SER HA   1 1 
       21 40723 1 1 100 SER HB2  H   2.565   7.637 -15.933 1.00 . A A . 100 SER HB2  1 1 
       21 40724 1 1 100 SER HB3  H   3.136   8.703 -17.216 1.00 . A A . 100 SER HB3  1 1 
       21 40725 1 1 100 SER HG   H   4.725   7.380 -17.531 1.00 . A A . 100 SER HG   1 1 
       21 40726 1 1 100 SER N    N   3.548   8.734 -13.922 1.00 . A A . 100 SER N    1 1 
       21 40727 1 1 100 SER O    O   3.521  11.211 -16.524 1.00 . A A . 100 SER O    1 1 
       21 40728 1 1 100 SER OG   O   4.446   7.256 -16.621 1.00 . A A . 100 SER OG   1 1 
       21 40729 1 1 101 ASP C    C   2.381  13.320 -13.943 1.00 . A A . 101 ASP C    1 1 
       21 40730 1 1 101 ASP CA   C   1.654  12.227 -14.722 1.00 . A A . 101 ASP CA   1 1 
       21 40731 1 1 101 ASP CB   C   0.219  12.091 -14.211 1.00 . A A . 101 ASP CB   1 1 
       21 40732 1 1 101 ASP CG   C  -0.685  13.195 -14.725 1.00 . A A . 101 ASP CG   1 1 
       21 40733 1 1 101 ASP H    H   2.177  10.370 -13.842 1.00 . A A . 101 ASP H    1 1 
       21 40734 1 1 101 ASP HA   H   1.630  12.502 -15.766 1.00 . A A . 101 ASP HA   1 1 
       21 40735 1 1 101 ASP HB2  H  -0.183  11.143 -14.535 1.00 . A A . 101 ASP HB2  1 1 
       21 40736 1 1 101 ASP HB3  H   0.223  12.126 -13.131 1.00 . A A . 101 ASP HB3  1 1 
       21 40737 1 1 101 ASP N    N   2.355  10.952 -14.611 1.00 . A A . 101 ASP N    1 1 
       21 40738 1 1 101 ASP O    O   2.011  14.493 -14.012 1.00 . A A . 101 ASP O    1 1 
       21 40739 1 1 101 ASP OD1  O  -0.862  13.291 -15.956 1.00 . A A . 101 ASP OD1  1 1 
       21 40740 1 1 101 ASP OD2  O  -1.214  13.962 -13.894 1.00 . A A . 101 ASP OD2  1 1 
       21 40741 1 1 102 GLY C    C   4.054  13.677 -10.934 1.00 . A A . 102 GLY C    1 1 
       21 40742 1 1 102 GLY CA   C   4.181  13.893 -12.431 1.00 . A A . 102 GLY CA   1 1 
       21 40743 1 1 102 GLY H    H   3.671  11.983 -13.193 1.00 . A A . 102 GLY H    1 1 
       21 40744 1 1 102 GLY HA2  H   3.830  14.886 -12.670 1.00 . A A . 102 GLY HA2  1 1 
       21 40745 1 1 102 GLY HA3  H   5.222  13.815 -12.707 1.00 . A A . 102 GLY HA3  1 1 
       21 40746 1 1 102 GLY N    N   3.418  12.930 -13.207 1.00 . A A . 102 GLY N    1 1 
       21 40747 1 1 102 GLY O    O   4.623  14.431 -10.144 1.00 . A A . 102 GLY O    1 1 
       21 40748 1 1 103 ASN C    C   3.949  11.132  -8.715 1.00 . A A . 103 ASN C    1 1 
       21 40749 1 1 103 ASN CA   C   3.114  12.340  -9.130 1.00 . A A . 103 ASN CA   1 1 
       21 40750 1 1 103 ASN CB   C   1.635  12.076  -8.843 1.00 . A A . 103 ASN CB   1 1 
       21 40751 1 1 103 ASN CG   C   0.732  13.131  -9.451 1.00 . A A . 103 ASN CG   1 1 
       21 40752 1 1 103 ASN H    H   2.881  12.083 -11.219 1.00 . A A . 103 ASN H    1 1 
       21 40753 1 1 103 ASN HA   H   3.435  13.197  -8.557 1.00 . A A . 103 ASN HA   1 1 
       21 40754 1 1 103 ASN HB2  H   1.362  11.115  -9.253 1.00 . A A . 103 ASN HB2  1 1 
       21 40755 1 1 103 ASN HB3  H   1.478  12.066  -7.775 1.00 . A A . 103 ASN HB3  1 1 
       21 40756 1 1 103 ASN HD21 H   1.681  14.559  -8.446 1.00 . A A . 103 ASN HD21 1 1 
       21 40757 1 1 103 ASN HD22 H   0.385  15.089  -9.459 1.00 . A A . 103 ASN HD22 1 1 
       21 40758 1 1 103 ASN N    N   3.309  12.648 -10.544 1.00 . A A . 103 ASN N    1 1 
       21 40759 1 1 103 ASN ND2  N   0.955  14.387  -9.082 1.00 . A A . 103 ASN ND2  1 1 
       21 40760 1 1 103 ASN O    O   3.549   9.988  -8.924 1.00 . A A . 103 ASN O    1 1 
       21 40761 1 1 103 ASN OD1  O  -0.158  12.821 -10.244 1.00 . A A . 103 ASN OD1  1 1 
       21 40762 1 1 104 GLY C    C   5.456   9.609  -6.454 1.00 . A A . 104 GLY C    1 1 
       21 40763 1 1 104 GLY CA   C   5.982  10.322  -7.685 1.00 . A A . 104 GLY CA   1 1 
       21 40764 1 1 104 GLY H    H   5.372  12.329  -7.976 1.00 . A A . 104 GLY H    1 1 
       21 40765 1 1 104 GLY HA2  H   6.956  10.732  -7.462 1.00 . A A . 104 GLY HA2  1 1 
       21 40766 1 1 104 GLY HA3  H   6.082   9.606  -8.487 1.00 . A A . 104 GLY HA3  1 1 
       21 40767 1 1 104 GLY N    N   5.110  11.396  -8.122 1.00 . A A . 104 GLY N    1 1 
       21 40768 1 1 104 GLY O    O   4.248   9.452  -6.291 1.00 . A A . 104 GLY O    1 1 
       21 40769 1 1 105 MET C    C   5.494   9.521  -3.340 1.00 . A A . 105 MET C    1 1 
       21 40770 1 1 105 MET CA   C   6.001   8.509  -4.350 1.00 . A A . 105 MET CA   1 1 
       21 40771 1 1 105 MET CB   C   7.209   7.768  -3.773 1.00 . A A . 105 MET CB   1 1 
       21 40772 1 1 105 MET CE   C   6.463   5.160  -4.933 1.00 . A A . 105 MET CE   1 1 
       21 40773 1 1 105 MET CG   C   8.203   7.304  -4.826 1.00 . A A . 105 MET CG   1 1 
       21 40774 1 1 105 MET H    H   7.311   9.367  -5.759 1.00 . A A . 105 MET H    1 1 
       21 40775 1 1 105 MET HA   H   5.217   7.799  -4.574 1.00 . A A . 105 MET HA   1 1 
       21 40776 1 1 105 MET HB2  H   7.724   8.425  -3.089 1.00 . A A . 105 MET HB2  1 1 
       21 40777 1 1 105 MET HB3  H   6.859   6.902  -3.232 1.00 . A A . 105 MET HB3  1 1 
       21 40778 1 1 105 MET HE1  H   6.873   5.186  -3.933 1.00 . A A . 105 MET HE1  1 1 
       21 40779 1 1 105 MET HE2  H   5.457   5.552  -4.919 1.00 . A A . 105 MET HE2  1 1 
       21 40780 1 1 105 MET HE3  H   6.450   4.142  -5.290 1.00 . A A . 105 MET HE3  1 1 
       21 40781 1 1 105 MET HG2  H   8.573   8.168  -5.359 1.00 . A A . 105 MET HG2  1 1 
       21 40782 1 1 105 MET HG3  H   9.027   6.810  -4.330 1.00 . A A . 105 MET HG3  1 1 
       21 40783 1 1 105 MET N    N   6.368   9.194  -5.580 1.00 . A A . 105 MET N    1 1 
       21 40784 1 1 105 MET O    O   5.082   9.170  -2.234 1.00 . A A . 105 MET O    1 1 
       21 40785 1 1 105 MET SD   S   7.476   6.161  -6.015 1.00 . A A . 105 MET SD   1 1 
       21 40786 1 1 106 ASN C    C   3.601  11.952  -2.789 1.00 . A A . 106 ASN C    1 1 
       21 40787 1 1 106 ASN CA   C   5.122  11.880  -2.883 1.00 . A A . 106 ASN CA   1 1 
       21 40788 1 1 106 ASN CB   C   5.678  13.191  -3.434 1.00 . A A . 106 ASN CB   1 1 
       21 40789 1 1 106 ASN CG   C   6.984  12.995  -4.181 1.00 . A A . 106 ASN CG   1 1 
       21 40790 1 1 106 ASN H    H   5.900  10.997  -4.624 1.00 . A A . 106 ASN H    1 1 
       21 40791 1 1 106 ASN HA   H   5.528  11.714  -1.897 1.00 . A A . 106 ASN HA   1 1 
       21 40792 1 1 106 ASN HB2  H   4.959  13.630  -4.108 1.00 . A A . 106 ASN HB2  1 1 
       21 40793 1 1 106 ASN HB3  H   5.857  13.862  -2.617 1.00 . A A . 106 ASN HB3  1 1 
       21 40794 1 1 106 ASN HD21 H   7.981  12.902  -2.464 1.00 . A A . 106 ASN HD21 1 1 
       21 40795 1 1 106 ASN HD22 H   8.935  12.738  -3.895 1.00 . A A . 106 ASN HD22 1 1 
       21 40796 1 1 106 ASN N    N   5.549  10.785  -3.734 1.00 . A A . 106 ASN N    1 1 
       21 40797 1 1 106 ASN ND2  N   8.077  12.865  -3.438 1.00 . A A . 106 ASN ND2  1 1 
       21 40798 1 1 106 ASN O    O   3.056  12.303  -1.742 1.00 . A A . 106 ASN O    1 1 
       21 40799 1 1 106 ASN OD1  O   7.009  12.961  -5.411 1.00 . A A . 106 ASN OD1  1 1 
       21 40800 1 1 107 ALA C    C   0.880  10.921  -2.714 1.00 . A A . 107 ALA C    1 1 
       21 40801 1 1 107 ALA CA   C   1.462  11.653  -3.918 1.00 . A A . 107 ALA CA   1 1 
       21 40802 1 1 107 ALA CB   C   0.948  11.038  -5.212 1.00 . A A . 107 ALA CB   1 1 
       21 40803 1 1 107 ALA H    H   3.411  11.352  -4.693 1.00 . A A . 107 ALA H    1 1 
       21 40804 1 1 107 ALA HA   H   1.149  12.686  -3.886 1.00 . A A . 107 ALA HA   1 1 
       21 40805 1 1 107 ALA HB1  H   1.410  10.074  -5.361 1.00 . A A . 107 ALA HB1  1 1 
       21 40806 1 1 107 ALA HB2  H  -0.124  10.919  -5.152 1.00 . A A . 107 ALA HB2  1 1 
       21 40807 1 1 107 ALA HB3  H   1.193  11.687  -6.040 1.00 . A A . 107 ALA HB3  1 1 
       21 40808 1 1 107 ALA N    N   2.921  11.622  -3.886 1.00 . A A . 107 ALA N    1 1 
       21 40809 1 1 107 ALA O    O   0.002  11.437  -2.023 1.00 . A A . 107 ALA O    1 1 
       21 40810 1 1 108 TRP C    C   1.554   9.391  -0.054 1.00 . A A . 108 TRP C    1 1 
       21 40811 1 1 108 TRP CA   C   0.918   8.905  -1.358 1.00 . A A . 108 TRP CA   1 1 
       21 40812 1 1 108 TRP CB   C   1.233   7.431  -1.621 1.00 . A A . 108 TRP CB   1 1 
       21 40813 1 1 108 TRP CD1  C  -0.631   6.506  -3.122 1.00 . A A . 108 TRP CD1  1 1 
       21 40814 1 1 108 TRP CD2  C   1.310   6.849  -4.182 1.00 . A A . 108 TRP CD2  1 1 
       21 40815 1 1 108 TRP CE2  C   0.375   6.349  -5.111 1.00 . A A . 108 TRP CE2  1 1 
       21 40816 1 1 108 TRP CE3  C   2.604   7.141  -4.621 1.00 . A A . 108 TRP CE3  1 1 
       21 40817 1 1 108 TRP CG   C   0.646   6.940  -2.914 1.00 . A A . 108 TRP CG   1 1 
       21 40818 1 1 108 TRP CH2  C   1.970   6.434  -6.853 1.00 . A A . 108 TRP CH2  1 1 
       21 40819 1 1 108 TRP CZ2  C   0.696   6.137  -6.454 1.00 . A A . 108 TRP CZ2  1 1 
       21 40820 1 1 108 TRP CZ3  C   2.919   6.929  -5.951 1.00 . A A . 108 TRP CZ3  1 1 
       21 40821 1 1 108 TRP H    H   2.072   9.366  -3.074 1.00 . A A . 108 TRP H    1 1 
       21 40822 1 1 108 TRP HA   H  -0.153   9.027  -1.285 1.00 . A A . 108 TRP HA   1 1 
       21 40823 1 1 108 TRP HB2  H   2.304   7.297  -1.664 1.00 . A A . 108 TRP HB2  1 1 
       21 40824 1 1 108 TRP HB3  H   0.828   6.831  -0.819 1.00 . A A . 108 TRP HB3  1 1 
       21 40825 1 1 108 TRP HD1  H  -1.388   6.453  -2.353 1.00 . A A . 108 TRP HD1  1 1 
       21 40826 1 1 108 TRP HE1  H  -1.632   5.805  -4.833 1.00 . A A . 108 TRP HE1  1 1 
       21 40827 1 1 108 TRP HE3  H   3.351   7.524  -3.942 1.00 . A A . 108 TRP HE3  1 1 
       21 40828 1 1 108 TRP HH2  H   2.263   6.284  -7.881 1.00 . A A . 108 TRP HH2  1 1 
       21 40829 1 1 108 TRP HZ2  H  -0.026   5.756  -7.167 1.00 . A A . 108 TRP HZ2  1 1 
       21 40830 1 1 108 TRP HZ3  H   3.914   7.152  -6.307 1.00 . A A . 108 TRP HZ3  1 1 
       21 40831 1 1 108 TRP N    N   1.381   9.716  -2.475 1.00 . A A . 108 TRP N    1 1 
       21 40832 1 1 108 TRP NE1  N  -0.802   6.148  -4.440 1.00 . A A . 108 TRP NE1  1 1 
       21 40833 1 1 108 TRP O    O   2.772   9.553   0.036 1.00 . A A . 108 TRP O    1 1 
       21 40834 1 1 109 VAL C    C   1.858   9.137   3.089 1.00 . A A . 109 VAL C    1 1 
       21 40835 1 1 109 VAL CA   C   1.150  10.177   2.228 1.00 . A A . 109 VAL CA   1 1 
       21 40836 1 1 109 VAL CB   C  -0.018  10.739   3.034 1.00 . A A . 109 VAL CB   1 1 
       21 40837 1 1 109 VAL CG1  C   0.384  12.027   3.737 1.00 . A A . 109 VAL CG1  1 1 
       21 40838 1 1 109 VAL CG2  C  -1.245  10.958   2.160 1.00 . A A . 109 VAL CG2  1 1 
       21 40839 1 1 109 VAL H    H  -0.252   9.533   0.780 1.00 . A A . 109 VAL H    1 1 
       21 40840 1 1 109 VAL HA   H   1.825  10.982   2.051 1.00 . A A . 109 VAL HA   1 1 
       21 40841 1 1 109 VAL HB   H  -0.257  10.015   3.777 1.00 . A A . 109 VAL HB   1 1 
       21 40842 1 1 109 VAL HG11 H   1.419  12.246   3.522 1.00 . A A . 109 VAL HG11 1 1 
       21 40843 1 1 109 VAL HG12 H  -0.236  12.838   3.385 1.00 . A A . 109 VAL HG12 1 1 
       21 40844 1 1 109 VAL HG13 H   0.254  11.911   4.803 1.00 . A A . 109 VAL HG13 1 1 
       21 40845 1 1 109 VAL HG21 H  -0.931  11.205   1.156 1.00 . A A . 109 VAL HG21 1 1 
       21 40846 1 1 109 VAL HG22 H  -1.839  10.057   2.140 1.00 . A A . 109 VAL HG22 1 1 
       21 40847 1 1 109 VAL HG23 H  -1.834  11.769   2.563 1.00 . A A . 109 VAL HG23 1 1 
       21 40848 1 1 109 VAL N    N   0.707   9.661   0.935 1.00 . A A . 109 VAL N    1 1 
       21 40849 1 1 109 VAL O    O   2.688   9.489   3.927 1.00 . A A . 109 VAL O    1 1 
       21 40850 1 1 110 ALA C    C   3.650   6.701   3.352 1.00 . A A . 110 ALA C    1 1 
       21 40851 1 1 110 ALA CA   C   2.169   6.808   3.676 1.00 . A A . 110 ALA CA   1 1 
       21 40852 1 1 110 ALA CB   C   1.472   5.480   3.432 1.00 . A A . 110 ALA CB   1 1 
       21 40853 1 1 110 ALA H    H   0.881   7.630   2.210 1.00 . A A . 110 ALA H    1 1 
       21 40854 1 1 110 ALA HA   H   2.063   7.060   4.721 1.00 . A A . 110 ALA HA   1 1 
       21 40855 1 1 110 ALA HB1  H   1.891   5.009   2.556 1.00 . A A . 110 ALA HB1  1 1 
       21 40856 1 1 110 ALA HB2  H   1.612   4.838   4.289 1.00 . A A . 110 ALA HB2  1 1 
       21 40857 1 1 110 ALA HB3  H   0.417   5.651   3.280 1.00 . A A . 110 ALA HB3  1 1 
       21 40858 1 1 110 ALA N    N   1.540   7.867   2.893 1.00 . A A . 110 ALA N    1 1 
       21 40859 1 1 110 ALA O    O   4.431   6.155   4.131 1.00 . A A . 110 ALA O    1 1 
       21 40860 1 1 111 TRP C    C   6.151   8.451   2.298 1.00 . A A . 111 TRP C    1 1 
       21 40861 1 1 111 TRP CA   C   5.422   7.214   1.785 1.00 . A A . 111 TRP CA   1 1 
       21 40862 1 1 111 TRP CB   C   5.543   7.108   0.261 1.00 . A A . 111 TRP CB   1 1 
       21 40863 1 1 111 TRP CD1  C   7.712   5.966  -0.491 1.00 . A A . 111 TRP CD1  1 1 
       21 40864 1 1 111 TRP CD2  C   7.812   8.202  -0.476 1.00 . A A . 111 TRP CD2  1 1 
       21 40865 1 1 111 TRP CE2  C   9.057   7.701  -0.901 1.00 . A A . 111 TRP CE2  1 1 
       21 40866 1 1 111 TRP CE3  C   7.640   9.587  -0.389 1.00 . A A . 111 TRP CE3  1 1 
       21 40867 1 1 111 TRP CG   C   6.965   7.076  -0.217 1.00 . A A . 111 TRP CG   1 1 
       21 40868 1 1 111 TRP CH2  C   9.923   9.883  -1.145 1.00 . A A . 111 TRP CH2  1 1 
       21 40869 1 1 111 TRP CZ2  C  10.121   8.534  -1.238 1.00 . A A . 111 TRP CZ2  1 1 
       21 40870 1 1 111 TRP CZ3  C   8.696  10.412  -0.724 1.00 . A A . 111 TRP CZ3  1 1 
       21 40871 1 1 111 TRP H    H   3.353   7.666   1.638 1.00 . A A . 111 TRP H    1 1 
       21 40872 1 1 111 TRP HA   H   5.878   6.342   2.231 1.00 . A A . 111 TRP HA   1 1 
       21 40873 1 1 111 TRP HB2  H   5.063   6.199  -0.067 1.00 . A A . 111 TRP HB2  1 1 
       21 40874 1 1 111 TRP HB3  H   5.055   7.950  -0.196 1.00 . A A . 111 TRP HB3  1 1 
       21 40875 1 1 111 TRP HD1  H   7.353   4.952  -0.393 1.00 . A A . 111 TRP HD1  1 1 
       21 40876 1 1 111 TRP HE1  H   9.690   5.717  -1.154 1.00 . A A . 111 TRP HE1  1 1 
       21 40877 1 1 111 TRP HE3  H   6.701  10.014  -0.068 1.00 . A A . 111 TRP HE3  1 1 
       21 40878 1 1 111 TRP HH2  H  10.721  10.566  -1.395 1.00 . A A . 111 TRP HH2  1 1 
       21 40879 1 1 111 TRP HZ2  H  11.073   8.141  -1.564 1.00 . A A . 111 TRP HZ2  1 1 
       21 40880 1 1 111 TRP HZ3  H   8.581  11.485  -0.663 1.00 . A A . 111 TRP HZ3  1 1 
       21 40881 1 1 111 TRP N    N   4.030   7.238   2.202 1.00 . A A . 111 TRP N    1 1 
       21 40882 1 1 111 TRP NE1  N   8.971   6.333  -0.901 1.00 . A A . 111 TRP NE1  1 1 
       21 40883 1 1 111 TRP O    O   7.315   8.373   2.685 1.00 . A A . 111 TRP O    1 1 
       21 40884 1 1 112 ARG C    C   5.729  11.038   4.294 1.00 . A A . 112 ARG C    1 1 
       21 40885 1 1 112 ARG CA   C   6.052  10.832   2.816 1.00 . A A . 112 ARG CA   1 1 
       21 40886 1 1 112 ARG CB   C   5.524  12.012   2.018 1.00 . A A . 112 ARG CB   1 1 
       21 40887 1 1 112 ARG CD   C   6.193  14.017   0.659 1.00 . A A . 112 ARG CD   1 1 
       21 40888 1 1 112 ARG CG   C   6.523  12.577   1.023 1.00 . A A . 112 ARG CG   1 1 
       21 40889 1 1 112 ARG CZ   C   5.520  16.041   1.885 1.00 . A A . 112 ARG CZ   1 1 
       21 40890 1 1 112 ARG H    H   4.526   9.619   2.034 1.00 . A A . 112 ARG H    1 1 
       21 40891 1 1 112 ARG HA   H   7.122  10.769   2.693 1.00 . A A . 112 ARG HA   1 1 
       21 40892 1 1 112 ARG HB2  H   4.645  11.693   1.480 1.00 . A A . 112 ARG HB2  1 1 
       21 40893 1 1 112 ARG HB3  H   5.250  12.794   2.709 1.00 . A A . 112 ARG HB3  1 1 
       21 40894 1 1 112 ARG HD2  H   6.935  14.377  -0.038 1.00 . A A . 112 ARG HD2  1 1 
       21 40895 1 1 112 ARG HD3  H   5.220  14.041   0.192 1.00 . A A . 112 ARG HD3  1 1 
       21 40896 1 1 112 ARG HE   H   6.690  14.599   2.617 1.00 . A A . 112 ARG HE   1 1 
       21 40897 1 1 112 ARG HG2  H   7.510  12.544   1.459 1.00 . A A . 112 ARG HG2  1 1 
       21 40898 1 1 112 ARG HG3  H   6.503  11.974   0.127 1.00 . A A . 112 ARG HG3  1 1 
       21 40899 1 1 112 ARG HH11 H   4.790  15.907   0.005 1.00 . A A . 112 ARG HH11 1 1 
       21 40900 1 1 112 ARG HH12 H   4.326  17.327   0.883 1.00 . A A . 112 ARG HH12 1 1 
       21 40901 1 1 112 ARG HH21 H   6.084  16.464   3.779 1.00 . A A . 112 ARG HH21 1 1 
       21 40902 1 1 112 ARG HH22 H   5.061  17.643   3.028 1.00 . A A . 112 ARG HH22 1 1 
       21 40903 1 1 112 ARG N    N   5.463   9.592   2.322 1.00 . A A . 112 ARG N    1 1 
       21 40904 1 1 112 ARG NE   N   6.180  14.888   1.831 1.00 . A A . 112 ARG NE   1 1 
       21 40905 1 1 112 ARG NH1  N   4.821  16.459   0.838 1.00 . A A . 112 ARG NH1  1 1 
       21 40906 1 1 112 ARG NH2  N   5.558  16.776   2.988 1.00 . A A . 112 ARG NH2  1 1 
       21 40907 1 1 112 ARG O    O   5.380  12.143   4.713 1.00 . A A . 112 ARG O    1 1 
       21 40908 1 1 113 ASN C    C   6.337   9.005   7.280 1.00 . A A . 113 ASN C    1 1 
       21 40909 1 1 113 ASN CA   C   5.568  10.064   6.505 1.00 . A A . 113 ASN CA   1 1 
       21 40910 1 1 113 ASN CB   C   4.068   9.907   6.760 1.00 . A A . 113 ASN CB   1 1 
       21 40911 1 1 113 ASN CG   C   3.474  11.106   7.473 1.00 . A A . 113 ASN CG   1 1 
       21 40912 1 1 113 ASN H    H   6.143   9.137   4.680 1.00 . A A . 113 ASN H    1 1 
       21 40913 1 1 113 ASN HA   H   5.880  11.039   6.847 1.00 . A A . 113 ASN HA   1 1 
       21 40914 1 1 113 ASN HB2  H   3.560   9.785   5.815 1.00 . A A . 113 ASN HB2  1 1 
       21 40915 1 1 113 ASN HB3  H   3.902   9.030   7.369 1.00 . A A . 113 ASN HB3  1 1 
       21 40916 1 1 113 ASN HD21 H   1.972  11.166   6.172 1.00 . A A . 113 ASN HD21 1 1 
       21 40917 1 1 113 ASN HD22 H   1.944  12.374   7.406 1.00 . A A . 113 ASN HD22 1 1 
       21 40918 1 1 113 ASN N    N   5.849   9.981   5.076 1.00 . A A . 113 ASN N    1 1 
       21 40919 1 1 113 ASN ND2  N   2.350  11.599   6.966 1.00 . A A . 113 ASN ND2  1 1 
       21 40920 1 1 113 ASN O    O   7.213   9.321   8.087 1.00 . A A . 113 ASN O    1 1 
       21 40921 1 1 113 ASN OD1  O   4.020  11.585   8.467 1.00 . A A . 113 ASN OD1  1 1 
       21 40922 1 1 114 ARG C    C   7.754   6.042   6.849 1.00 . A A . 114 ARG C    1 1 
       21 40923 1 1 114 ARG CA   C   6.645   6.637   7.708 1.00 . A A . 114 ARG CA   1 1 
       21 40924 1 1 114 ARG CB   C   5.614   5.561   8.037 1.00 . A A . 114 ARG CB   1 1 
       21 40925 1 1 114 ARG CD   C   5.856   5.143  10.503 1.00 . A A . 114 ARG CD   1 1 
       21 40926 1 1 114 ARG CG   C   4.977   5.723   9.407 1.00 . A A . 114 ARG CG   1 1 
       21 40927 1 1 114 ARG CZ   C   6.953   6.322  12.364 1.00 . A A . 114 ARG CZ   1 1 
       21 40928 1 1 114 ARG H    H   5.289   7.567   6.382 1.00 . A A . 114 ARG H    1 1 
       21 40929 1 1 114 ARG HA   H   7.073   7.006   8.627 1.00 . A A . 114 ARG HA   1 1 
       21 40930 1 1 114 ARG HB2  H   4.831   5.594   7.293 1.00 . A A . 114 ARG HB2  1 1 
       21 40931 1 1 114 ARG HB3  H   6.096   4.600   7.994 1.00 . A A . 114 ARG HB3  1 1 
       21 40932 1 1 114 ARG HD2  H   5.491   4.158  10.755 1.00 . A A . 114 ARG HD2  1 1 
       21 40933 1 1 114 ARG HD3  H   6.867   5.067  10.132 1.00 . A A . 114 ARG HD3  1 1 
       21 40934 1 1 114 ARG HE   H   4.985   6.286  12.037 1.00 . A A . 114 ARG HE   1 1 
       21 40935 1 1 114 ARG HG2  H   4.825   6.775   9.600 1.00 . A A . 114 ARG HG2  1 1 
       21 40936 1 1 114 ARG HG3  H   4.025   5.212   9.412 1.00 . A A . 114 ARG HG3  1 1 
       21 40937 1 1 114 ARG HH11 H   8.212   5.342  11.122 1.00 . A A . 114 ARG HH11 1 1 
       21 40938 1 1 114 ARG HH12 H   8.968   6.177  12.437 1.00 . A A . 114 ARG HH12 1 1 
       21 40939 1 1 114 ARG HH21 H   5.971   7.389  13.772 1.00 . A A . 114 ARG HH21 1 1 
       21 40940 1 1 114 ARG HH22 H   7.695   7.341  13.944 1.00 . A A . 114 ARG HH22 1 1 
       21 40941 1 1 114 ARG N    N   5.998   7.750   7.034 1.00 . A A . 114 ARG N    1 1 
       21 40942 1 1 114 ARG NE   N   5.852   5.973  11.704 1.00 . A A . 114 ARG NE   1 1 
       21 40943 1 1 114 ARG NH1  N   8.141   5.913  11.940 1.00 . A A . 114 ARG NH1  1 1 
       21 40944 1 1 114 ARG NH2  N   6.865   7.079  13.449 1.00 . A A . 114 ARG NH2  1 1 
       21 40945 1 1 114 ARG O    O   8.482   5.153   7.289 1.00 . A A . 114 ARG O    1 1 
       21 40946 1 1 115 CYS C    C   9.956   7.065   4.416 1.00 . A A . 115 CYS C    1 1 
       21 40947 1 1 115 CYS CA   C   8.879   6.025   4.700 1.00 . A A . 115 CYS CA   1 1 
       21 40948 1 1 115 CYS CB   C   8.232   5.591   3.389 1.00 . A A . 115 CYS CB   1 1 
       21 40949 1 1 115 CYS H    H   7.248   7.225   5.322 1.00 . A A . 115 CYS H    1 1 
       21 40950 1 1 115 CYS HA   H   9.342   5.164   5.158 1.00 . A A . 115 CYS HA   1 1 
       21 40951 1 1 115 CYS HB2  H   7.499   4.824   3.592 1.00 . A A . 115 CYS HB2  1 1 
       21 40952 1 1 115 CYS HB3  H   7.742   6.440   2.938 1.00 . A A . 115 CYS HB3  1 1 
       21 40953 1 1 115 CYS N    N   7.867   6.526   5.619 1.00 . A A . 115 CYS N    1 1 
       21 40954 1 1 115 CYS O    O  11.144   6.743   4.396 1.00 . A A . 115 CYS O    1 1 
       21 40955 1 1 115 CYS SG   S   9.414   4.923   2.181 1.00 . A A . 115 CYS SG   1 1 
       21 40956 1 1 116 LYS C    C  11.454   9.587   5.046 1.00 . A A . 116 LYS C    1 1 
       21 40957 1 1 116 LYS CA   C  10.482   9.380   3.891 1.00 . A A . 116 LYS CA   1 1 
       21 40958 1 1 116 LYS CB   C   9.729  10.680   3.603 1.00 . A A . 116 LYS CB   1 1 
       21 40959 1 1 116 LYS CD   C   9.775  12.966   2.562 1.00 . A A . 116 LYS CD   1 1 
       21 40960 1 1 116 LYS CE   C  10.637  14.024   1.893 1.00 . A A . 116 LYS CE   1 1 
       21 40961 1 1 116 LYS CG   C  10.600  11.764   2.990 1.00 . A A . 116 LYS CG   1 1 
       21 40962 1 1 116 LYS H    H   8.582   8.507   4.207 1.00 . A A . 116 LYS H    1 1 
       21 40963 1 1 116 LYS HA   H  11.039   9.096   3.011 1.00 . A A . 116 LYS HA   1 1 
       21 40964 1 1 116 LYS HB2  H   8.919  10.470   2.920 1.00 . A A . 116 LYS HB2  1 1 
       21 40965 1 1 116 LYS HB3  H   9.319  11.057   4.528 1.00 . A A . 116 LYS HB3  1 1 
       21 40966 1 1 116 LYS HD2  H   9.017  12.641   1.864 1.00 . A A . 116 LYS HD2  1 1 
       21 40967 1 1 116 LYS HD3  H   9.303  13.397   3.433 1.00 . A A . 116 LYS HD3  1 1 
       21 40968 1 1 116 LYS HE2  H  11.312  14.438   2.628 1.00 . A A . 116 LYS HE2  1 1 
       21 40969 1 1 116 LYS HE3  H  11.209  13.559   1.103 1.00 . A A . 116 LYS HE3  1 1 
       21 40970 1 1 116 LYS HG2  H  11.328  12.083   3.721 1.00 . A A . 116 LYS HG2  1 1 
       21 40971 1 1 116 LYS HG3  H  11.107  11.360   2.127 1.00 . A A . 116 LYS HG3  1 1 
       21 40972 1 1 116 LYS HZ1  H   8.817  14.847   1.281 1.00 . A A . 116 LYS HZ1  1 1 
       21 40973 1 1 116 LYS HZ2  H   9.909  15.982   1.897 1.00 . A A . 116 LYS HZ2  1 1 
       21 40974 1 1 116 LYS HZ3  H  10.139  15.339   0.349 1.00 . A A . 116 LYS HZ3  1 1 
       21 40975 1 1 116 LYS N    N   9.541   8.306   4.186 1.00 . A A . 116 LYS N    1 1 
       21 40976 1 1 116 LYS NZ   N   9.818  15.125   1.315 1.00 . A A . 116 LYS NZ   1 1 
       21 40977 1 1 116 LYS O    O  11.179  10.347   5.975 1.00 . A A . 116 LYS O    1 1 
       21 40978 1 1 117 GLY C    C  14.256   7.716   6.370 1.00 . A A . 117 GLY C    1 1 
       21 40979 1 1 117 GLY CA   C  13.592   9.035   6.026 1.00 . A A . 117 GLY CA   1 1 
       21 40980 1 1 117 GLY H    H  12.762   8.317   4.216 1.00 . A A . 117 GLY H    1 1 
       21 40981 1 1 117 GLY HA2  H  13.117   9.427   6.913 1.00 . A A . 117 GLY HA2  1 1 
       21 40982 1 1 117 GLY HA3  H  14.350   9.731   5.701 1.00 . A A . 117 GLY HA3  1 1 
       21 40983 1 1 117 GLY N    N  12.595   8.907   4.981 1.00 . A A . 117 GLY N    1 1 
       21 40984 1 1 117 GLY O    O  15.108   7.660   7.257 1.00 . A A . 117 GLY O    1 1 
       21 40985 1 1 118 THR C    C  15.188   4.824   4.683 1.00 . A A . 118 THR C    1 1 
       21 40986 1 1 118 THR CA   C  14.442   5.331   5.917 1.00 . A A . 118 THR CA   1 1 
       21 40987 1 1 118 THR CB   C  13.352   4.314   6.308 1.00 . A A . 118 THR CB   1 1 
       21 40988 1 1 118 THR CG2  C  12.720   4.685   7.641 1.00 . A A . 118 THR CG2  1 1 
       21 40989 1 1 118 THR H    H  13.189   6.743   4.974 1.00 . A A . 118 THR H    1 1 
       21 40990 1 1 118 THR HA   H  15.139   5.416   6.738 1.00 . A A . 118 THR HA   1 1 
       21 40991 1 1 118 THR HB   H  13.807   3.339   6.401 1.00 . A A . 118 THR HB   1 1 
       21 40992 1 1 118 THR HG1  H  12.599   4.824   4.558 1.00 . A A . 118 THR HG1  1 1 
       21 40993 1 1 118 THR HG21 H  13.266   5.504   8.083 1.00 . A A . 118 THR HG21 1 1 
       21 40994 1 1 118 THR HG22 H  11.694   4.980   7.483 1.00 . A A . 118 THR HG22 1 1 
       21 40995 1 1 118 THR HG23 H  12.751   3.832   8.303 1.00 . A A . 118 THR HG23 1 1 
       21 40996 1 1 118 THR N    N  13.870   6.649   5.672 1.00 . A A . 118 THR N    1 1 
       21 40997 1 1 118 THR O    O  15.757   5.612   3.928 1.00 . A A . 118 THR O    1 1 
       21 40998 1 1 118 THR OG1  O  12.342   4.263   5.293 1.00 . A A . 118 THR OG1  1 1 
       21 40999 1 1 119 ASP C    C  15.027   1.829   2.677 1.00 . A A . 119 ASP C    1 1 
       21 41000 1 1 119 ASP CA   C  15.871   2.912   3.341 1.00 . A A . 119 ASP CA   1 1 
       21 41001 1 1 119 ASP CB   C  17.200   2.337   3.768 1.00 . A A . 119 ASP CB   1 1 
       21 41002 1 1 119 ASP CG   C  18.235   2.377   2.660 1.00 . A A . 119 ASP CG   1 1 
       21 41003 1 1 119 ASP H    H  14.723   2.923   5.118 1.00 . A A . 119 ASP H    1 1 
       21 41004 1 1 119 ASP HA   H  16.061   3.680   2.635 1.00 . A A . 119 ASP HA   1 1 
       21 41005 1 1 119 ASP HB2  H  17.573   2.898   4.607 1.00 . A A . 119 ASP HB2  1 1 
       21 41006 1 1 119 ASP HB3  H  17.045   1.325   4.052 1.00 . A A . 119 ASP HB3  1 1 
       21 41007 1 1 119 ASP N    N  15.188   3.506   4.483 1.00 . A A . 119 ASP N    1 1 
       21 41008 1 1 119 ASP O    O  14.791   0.768   3.255 1.00 . A A . 119 ASP O    1 1 
       21 41009 1 1 119 ASP OD1  O  18.640   3.490   2.267 1.00 . A A . 119 ASP OD1  1 1 
       21 41010 1 1 119 ASP OD2  O  18.639   1.294   2.187 1.00 . A A . 119 ASP OD2  1 1 
       21 41011 1 1 120 VAL C    C  14.605  -0.050   0.295 1.00 . A A . 120 VAL C    1 1 
       21 41012 1 1 120 VAL CA   C  13.772   1.158   0.697 1.00 . A A . 120 VAL CA   1 1 
       21 41013 1 1 120 VAL CB   C  13.179   1.808  -0.568 1.00 . A A . 120 VAL CB   1 1 
       21 41014 1 1 120 VAL CG1  C  12.117   2.830  -0.195 1.00 . A A . 120 VAL CG1  1 1 
       21 41015 1 1 120 VAL CG2  C  14.276   2.451  -1.405 1.00 . A A . 120 VAL CG2  1 1 
       21 41016 1 1 120 VAL H    H  14.807   2.958   1.048 1.00 . A A . 120 VAL H    1 1 
       21 41017 1 1 120 VAL HA   H  12.959   0.831   1.328 1.00 . A A . 120 VAL HA   1 1 
       21 41018 1 1 120 VAL HB   H  12.712   1.035  -1.160 1.00 . A A . 120 VAL HB   1 1 
       21 41019 1 1 120 VAL HG11 H  12.238   3.113   0.839 1.00 . A A . 120 VAL HG11 1 1 
       21 41020 1 1 120 VAL HG12 H  12.221   3.702  -0.823 1.00 . A A . 120 VAL HG12 1 1 
       21 41021 1 1 120 VAL HG13 H  11.137   2.399  -0.339 1.00 . A A . 120 VAL HG13 1 1 
       21 41022 1 1 120 VAL HG21 H  15.019   1.709  -1.656 1.00 . A A . 120 VAL HG21 1 1 
       21 41023 1 1 120 VAL HG22 H  13.848   2.853  -2.311 1.00 . A A . 120 VAL HG22 1 1 
       21 41024 1 1 120 VAL HG23 H  14.739   3.248  -0.841 1.00 . A A . 120 VAL HG23 1 1 
       21 41025 1 1 120 VAL N    N  14.581   2.103   1.454 1.00 . A A . 120 VAL N    1 1 
       21 41026 1 1 120 VAL O    O  14.115  -1.179   0.287 1.00 . A A . 120 VAL O    1 1 
       21 41027 1 1 121 GLN C    C  16.863  -1.896   0.723 1.00 . A A . 121 GLN C    1 1 
       21 41028 1 1 121 GLN CA   C  16.782  -0.878  -0.403 1.00 . A A . 121 GLN CA   1 1 
       21 41029 1 1 121 GLN CB   C  18.172  -0.321  -0.713 1.00 . A A . 121 GLN CB   1 1 
       21 41030 1 1 121 GLN CD   C  18.473   0.084  -3.188 1.00 . A A . 121 GLN CD   1 1 
       21 41031 1 1 121 GLN CG   C  18.182   0.705  -1.835 1.00 . A A . 121 GLN CG   1 1 
       21 41032 1 1 121 GLN H    H  16.210   1.115   0.016 1.00 . A A . 121 GLN H    1 1 
       21 41033 1 1 121 GLN HA   H  16.383  -1.357  -1.286 1.00 . A A . 121 GLN HA   1 1 
       21 41034 1 1 121 GLN HB2  H  18.566   0.148   0.177 1.00 . A A . 121 GLN HB2  1 1 
       21 41035 1 1 121 GLN HB3  H  18.820  -1.138  -0.995 1.00 . A A . 121 GLN HB3  1 1 
       21 41036 1 1 121 GLN HE21 H  20.311  -0.394  -2.601 1.00 . A A . 121 GLN HE21 1 1 
       21 41037 1 1 121 GLN HE22 H  19.899  -0.845  -4.217 1.00 . A A . 121 GLN HE22 1 1 
       21 41038 1 1 121 GLN HG2  H  17.215   1.183  -1.877 1.00 . A A . 121 GLN HG2  1 1 
       21 41039 1 1 121 GLN HG3  H  18.939   1.444  -1.623 1.00 . A A . 121 GLN HG3  1 1 
       21 41040 1 1 121 GLN N    N  15.875   0.195  -0.022 1.00 . A A . 121 GLN N    1 1 
       21 41041 1 1 121 GLN NE2  N  19.683  -0.437  -3.351 1.00 . A A . 121 GLN NE2  1 1 
       21 41042 1 1 121 GLN O    O  17.189  -3.063   0.506 1.00 . A A . 121 GLN O    1 1 
       21 41043 1 1 121 GLN OE1  O  17.620   0.073  -4.076 1.00 . A A . 121 GLN OE1  1 1 
       21 41044 1 1 122 ALA C    C  15.208  -2.990   3.260 1.00 . A A . 122 ALA C    1 1 
       21 41045 1 1 122 ALA CA   C  16.552  -2.292   3.105 1.00 . A A . 122 ALA CA   1 1 
       21 41046 1 1 122 ALA CB   C  16.879  -1.480   4.349 1.00 . A A . 122 ALA CB   1 1 
       21 41047 1 1 122 ALA H    H  16.280  -0.499   2.026 1.00 . A A . 122 ALA H    1 1 
       21 41048 1 1 122 ALA HA   H  17.323  -3.037   2.972 1.00 . A A . 122 ALA HA   1 1 
       21 41049 1 1 122 ALA HB1  H  17.726  -0.841   4.148 1.00 . A A . 122 ALA HB1  1 1 
       21 41050 1 1 122 ALA HB2  H  17.118  -2.148   5.163 1.00 . A A . 122 ALA HB2  1 1 
       21 41051 1 1 122 ALA HB3  H  16.027  -0.875   4.619 1.00 . A A . 122 ALA HB3  1 1 
       21 41052 1 1 122 ALA N    N  16.543  -1.438   1.929 1.00 . A A . 122 ALA N    1 1 
       21 41053 1 1 122 ALA O    O  15.128  -4.091   3.808 1.00 . A A . 122 ALA O    1 1 
       21 41054 1 1 123 TRP C    C  12.678  -4.105   1.888 1.00 . A A . 123 TRP C    1 1 
       21 41055 1 1 123 TRP CA   C  12.810  -2.922   2.840 1.00 . A A . 123 TRP CA   1 1 
       21 41056 1 1 123 TRP CB   C  11.750  -1.871   2.509 1.00 . A A . 123 TRP CB   1 1 
       21 41057 1 1 123 TRP CD1  C  11.499   0.542   3.317 1.00 . A A . 123 TRP CD1  1 1 
       21 41058 1 1 123 TRP CD2  C  11.604  -0.962   4.971 1.00 . A A . 123 TRP CD2  1 1 
       21 41059 1 1 123 TRP CE2  C  11.469   0.310   5.536 1.00 . A A . 123 TRP CE2  1 1 
       21 41060 1 1 123 TRP CE3  C  11.687  -2.061   5.823 1.00 . A A . 123 TRP CE3  1 1 
       21 41061 1 1 123 TRP CG   C  11.623  -0.796   3.546 1.00 . A A . 123 TRP CG   1 1 
       21 41062 1 1 123 TRP CH2  C  11.500  -0.591   7.718 1.00 . A A . 123 TRP CH2  1 1 
       21 41063 1 1 123 TRP CZ2  C  11.416   0.503   6.910 1.00 . A A . 123 TRP CZ2  1 1 
       21 41064 1 1 123 TRP CZ3  C  11.634  -1.867   7.186 1.00 . A A . 123 TRP CZ3  1 1 
       21 41065 1 1 123 TRP H    H  14.275  -1.472   2.326 1.00 . A A . 123 TRP H    1 1 
       21 41066 1 1 123 TRP HA   H  12.654  -3.272   3.850 1.00 . A A . 123 TRP HA   1 1 
       21 41067 1 1 123 TRP HB2  H  12.004  -1.399   1.572 1.00 . A A . 123 TRP HB2  1 1 
       21 41068 1 1 123 TRP HB3  H  10.790  -2.356   2.412 1.00 . A A . 123 TRP HB3  1 1 
       21 41069 1 1 123 TRP HD1  H  11.478   0.991   2.336 1.00 . A A . 123 TRP HD1  1 1 
       21 41070 1 1 123 TRP HE1  H  11.311   2.186   4.610 1.00 . A A . 123 TRP HE1  1 1 
       21 41071 1 1 123 TRP HE3  H  11.789  -3.042   5.437 1.00 . A A . 123 TRP HE3  1 1 
       21 41072 1 1 123 TRP HH2  H  11.464  -0.477   8.792 1.00 . A A . 123 TRP HH2  1 1 
       21 41073 1 1 123 TRP HZ2  H  11.313   1.469   7.331 1.00 . A A . 123 TRP HZ2  1 1 
       21 41074 1 1 123 TRP HZ3  H  11.699  -2.712   7.854 1.00 . A A . 123 TRP HZ3  1 1 
       21 41075 1 1 123 TRP N    N  14.149  -2.348   2.763 1.00 . A A . 123 TRP N    1 1 
       21 41076 1 1 123 TRP NE1  N  11.406   1.216   4.510 1.00 . A A . 123 TRP NE1  1 1 
       21 41077 1 1 123 TRP O    O  11.776  -4.931   2.027 1.00 . A A . 123 TRP O    1 1 
       21 41078 1 1 124 ILE C    C  14.839  -6.109   0.061 1.00 . A A . 124 ILE C    1 1 
       21 41079 1 1 124 ILE CA   C  13.580  -5.258  -0.057 1.00 . A A . 124 ILE CA   1 1 
       21 41080 1 1 124 ILE CB   C  13.469  -4.719  -1.495 1.00 . A A . 124 ILE CB   1 1 
       21 41081 1 1 124 ILE CD1  C  15.068  -3.592  -3.124 1.00 . A A . 124 ILE CD1  1 1 
       21 41082 1 1 124 ILE CG1  C  14.489  -3.601  -1.727 1.00 . A A . 124 ILE CG1  1 1 
       21 41083 1 1 124 ILE CG2  C  12.057  -4.223  -1.768 1.00 . A A . 124 ILE CG2  1 1 
       21 41084 1 1 124 ILE H    H  14.282  -3.489   0.866 1.00 . A A . 124 ILE H    1 1 
       21 41085 1 1 124 ILE HA   H  12.720  -5.880   0.138 1.00 . A A . 124 ILE HA   1 1 
       21 41086 1 1 124 ILE HB   H  13.675  -5.531  -2.174 1.00 . A A . 124 ILE HB   1 1 
       21 41087 1 1 124 ILE HD11 H  15.037  -4.592  -3.533 1.00 . A A . 124 ILE HD11 1 1 
       21 41088 1 1 124 ILE HD12 H  14.488  -2.930  -3.750 1.00 . A A . 124 ILE HD12 1 1 
       21 41089 1 1 124 ILE HD13 H  16.091  -3.249  -3.088 1.00 . A A . 124 ILE HD13 1 1 
       21 41090 1 1 124 ILE HG12 H  14.011  -2.647  -1.561 1.00 . A A . 124 ILE HG12 1 1 
       21 41091 1 1 124 ILE HG13 H  15.305  -3.717  -1.028 1.00 . A A . 124 ILE HG13 1 1 
       21 41092 1 1 124 ILE HG21 H  11.696  -3.675  -0.911 1.00 . A A . 124 ILE HG21 1 1 
       21 41093 1 1 124 ILE HG22 H  12.064  -3.576  -2.632 1.00 . A A . 124 ILE HG22 1 1 
       21 41094 1 1 124 ILE HG23 H  11.410  -5.067  -1.955 1.00 . A A . 124 ILE HG23 1 1 
       21 41095 1 1 124 ILE N    N  13.587  -4.178   0.921 1.00 . A A . 124 ILE N    1 1 
       21 41096 1 1 124 ILE O    O  15.047  -7.034  -0.724 1.00 . A A . 124 ILE O    1 1 
       21 41097 1 1 125 ARG C    C  16.601  -7.977   1.661 1.00 . A A . 125 ARG C    1 1 
       21 41098 1 1 125 ARG CA   C  16.907  -6.537   1.269 1.00 . A A . 125 ARG CA   1 1 
       21 41099 1 1 125 ARG CB   C  17.745  -5.865   2.358 1.00 . A A . 125 ARG CB   1 1 
       21 41100 1 1 125 ARG CD   C  19.955  -5.717   3.545 1.00 . A A . 125 ARG CD   1 1 
       21 41101 1 1 125 ARG CG   C  19.200  -6.306   2.364 1.00 . A A . 125 ARG CG   1 1 
       21 41102 1 1 125 ARG CZ   C  18.957  -6.364   5.699 1.00 . A A . 125 ARG CZ   1 1 
       21 41103 1 1 125 ARG H    H  15.454  -5.050   1.647 1.00 . A A . 125 ARG H    1 1 
       21 41104 1 1 125 ARG HA   H  17.464  -6.537   0.344 1.00 . A A . 125 ARG HA   1 1 
       21 41105 1 1 125 ARG HB2  H  17.717  -4.795   2.209 1.00 . A A . 125 ARG HB2  1 1 
       21 41106 1 1 125 ARG HB3  H  17.317  -6.097   3.322 1.00 . A A . 125 ARG HB3  1 1 
       21 41107 1 1 125 ARG HD2  H  20.997  -5.618   3.276 1.00 . A A . 125 ARG HD2  1 1 
       21 41108 1 1 125 ARG HD3  H  19.547  -4.742   3.767 1.00 . A A . 125 ARG HD3  1 1 
       21 41109 1 1 125 ARG HE   H  20.482  -7.303   4.820 1.00 . A A . 125 ARG HE   1 1 
       21 41110 1 1 125 ARG HG2  H  19.239  -7.383   2.426 1.00 . A A . 125 ARG HG2  1 1 
       21 41111 1 1 125 ARG HG3  H  19.670  -5.978   1.448 1.00 . A A . 125 ARG HG3  1 1 
       21 41112 1 1 125 ARG HH11 H  18.109  -4.752   4.823 1.00 . A A . 125 ARG HH11 1 1 
       21 41113 1 1 125 ARG HH12 H  17.418  -5.222   6.340 1.00 . A A . 125 ARG HH12 1 1 
       21 41114 1 1 125 ARG HH21 H  19.578  -7.929   6.817 1.00 . A A . 125 ARG HH21 1 1 
       21 41115 1 1 125 ARG HH22 H  18.254  -7.027   7.473 1.00 . A A . 125 ARG HH22 1 1 
       21 41116 1 1 125 ARG N    N  15.673  -5.794   1.048 1.00 . A A . 125 ARG N    1 1 
       21 41117 1 1 125 ARG NE   N  19.852  -6.557   4.735 1.00 . A A . 125 ARG NE   1 1 
       21 41118 1 1 125 ARG NH1  N  18.091  -5.364   5.614 1.00 . A A . 125 ARG NH1  1 1 
       21 41119 1 1 125 ARG NH2  N  18.927  -7.174   6.750 1.00 . A A . 125 ARG NH2  1 1 
       21 41120 1 1 125 ARG O    O  16.337  -8.273   2.827 1.00 . A A . 125 ARG O    1 1 
       21 41121 1 1 126 GLY C    C  15.595 -10.920  -0.206 1.00 . A A . 126 GLY C    1 1 
       21 41122 1 1 126 GLY CA   C  16.354 -10.267   0.932 1.00 . A A . 126 GLY CA   1 1 
       21 41123 1 1 126 GLY H    H  16.848  -8.571  -0.232 1.00 . A A . 126 GLY H    1 1 
       21 41124 1 1 126 GLY HA2  H  15.768 -10.348   1.835 1.00 . A A . 126 GLY HA2  1 1 
       21 41125 1 1 126 GLY HA3  H  17.289 -10.791   1.074 1.00 . A A . 126 GLY HA3  1 1 
       21 41126 1 1 126 GLY N    N  16.635  -8.868   0.677 1.00 . A A . 126 GLY N    1 1 
       21 41127 1 1 126 GLY O    O  15.328 -12.121  -0.174 1.00 . A A . 126 GLY O    1 1 
       21 41128 1 1 127 CYS C    C  15.381 -10.518  -3.628 1.00 . A A . 127 CYS C    1 1 
       21 41129 1 1 127 CYS CA   C  14.528 -10.630  -2.372 1.00 . A A . 127 CYS CA   1 1 
       21 41130 1 1 127 CYS CB   C  13.237  -9.865  -2.558 1.00 . A A . 127 CYS CB   1 1 
       21 41131 1 1 127 CYS H    H  15.496  -9.181  -1.193 1.00 . A A . 127 CYS H    1 1 
       21 41132 1 1 127 CYS HA   H  14.293 -11.653  -2.204 1.00 . A A . 127 CYS HA   1 1 
       21 41133 1 1 127 CYS HB2  H  13.426  -9.050  -3.212 1.00 . A A . 127 CYS HB2  1 1 
       21 41134 1 1 127 CYS HB3  H  12.501 -10.516  -3.006 1.00 . A A . 127 CYS HB3  1 1 
       21 41135 1 1 127 CYS N    N  15.252 -10.127  -1.217 1.00 . A A . 127 CYS N    1 1 
       21 41136 1 1 127 CYS O    O  16.150  -9.570  -3.785 1.00 . A A . 127 CYS O    1 1 
       21 41137 1 1 127 CYS SG   S  12.527  -9.205  -1.015 1.00 . A A . 127 CYS SG   1 1 
       21 41138 1 1 128 ARG C    C  15.247 -12.281  -6.831 1.00 . A A . 128 ARG C    1 1 
       21 41139 1 1 128 ARG CA   C  15.997 -11.500  -5.765 1.00 . A A . 128 ARG CA   1 1 
       21 41140 1 1 128 ARG CB   C  17.387 -12.102  -5.544 1.00 . A A . 128 ARG CB   1 1 
       21 41141 1 1 128 ARG CD   C  18.719 -13.599  -4.030 1.00 . A A . 128 ARG CD   1 1 
       21 41142 1 1 128 ARG CG   C  17.376 -13.366  -4.701 1.00 . A A . 128 ARG CG   1 1 
       21 41143 1 1 128 ARG CZ   C  20.397 -15.389  -3.834 1.00 . A A . 128 ARG CZ   1 1 
       21 41144 1 1 128 ARG H    H  14.607 -12.217  -4.336 1.00 . A A . 128 ARG H    1 1 
       21 41145 1 1 128 ARG HA   H  16.101 -10.478  -6.096 1.00 . A A . 128 ARG HA   1 1 
       21 41146 1 1 128 ARG HB2  H  17.819 -12.339  -6.505 1.00 . A A . 128 ARG HB2  1 1 
       21 41147 1 1 128 ARG HB3  H  18.008 -11.370  -5.050 1.00 . A A . 128 ARG HB3  1 1 
       21 41148 1 1 128 ARG HD2  H  19.401 -12.821  -4.339 1.00 . A A . 128 ARG HD2  1 1 
       21 41149 1 1 128 ARG HD3  H  18.585 -13.554  -2.959 1.00 . A A . 128 ARG HD3  1 1 
       21 41150 1 1 128 ARG HE   H  18.824 -15.428  -5.061 1.00 . A A . 128 ARG HE   1 1 
       21 41151 1 1 128 ARG HG2  H  16.616 -13.273  -3.940 1.00 . A A . 128 ARG HG2  1 1 
       21 41152 1 1 128 ARG HG3  H  17.150 -14.209  -5.337 1.00 . A A . 128 ARG HG3  1 1 
       21 41153 1 1 128 ARG HH11 H  20.711 -13.799  -2.626 1.00 . A A . 128 ARG HH11 1 1 
       21 41154 1 1 128 ARG HH12 H  21.882 -15.068  -2.501 1.00 . A A . 128 ARG HH12 1 1 
       21 41155 1 1 128 ARG HH21 H  20.362 -17.104  -4.903 1.00 . A A . 128 ARG HH21 1 1 
       21 41156 1 1 128 ARG HH22 H  21.684 -16.947  -3.795 1.00 . A A . 128 ARG HH22 1 1 
       21 41157 1 1 128 ARG N    N  15.240 -11.489  -4.518 1.00 . A A . 128 ARG N    1 1 
       21 41158 1 1 128 ARG NE   N  19.291 -14.897  -4.382 1.00 . A A . 128 ARG NE   1 1 
       21 41159 1 1 128 ARG NH1  N  21.050 -14.694  -2.912 1.00 . A A . 128 ARG NH1  1 1 
       21 41160 1 1 128 ARG NH2  N  20.852 -16.577  -4.208 1.00 . A A . 128 ARG NH2  1 1 
       21 41161 1 1 128 ARG O    O  15.762 -13.245  -7.398 1.00 . A A . 128 ARG O    1 1 
       21 41162 1 1 129 LEU C    C  13.273 -11.826  -9.427 1.00 . A A . 129 LEU C    1 1 
       21 41163 1 1 129 LEU CA   C  13.162 -12.508  -8.067 1.00 . A A . 129 LEU CA   1 1 
       21 41164 1 1 129 LEU CB   C  11.711 -12.478  -7.578 1.00 . A A . 129 LEU CB   1 1 
       21 41165 1 1 129 LEU CD1  C  11.438 -10.411  -6.173 1.00 . A A . 129 LEU CD1  1 1 
       21 41166 1 1 129 LEU CD2  C  10.286 -12.530  -5.509 1.00 . A A . 129 LEU CD2  1 1 
       21 41167 1 1 129 LEU CG   C  11.523 -11.932  -6.158 1.00 . A A . 129 LEU CG   1 1 
       21 41168 1 1 129 LEU H    H  13.662 -11.093  -6.589 1.00 . A A . 129 LEU H    1 1 
       21 41169 1 1 129 LEU HA   H  13.481 -13.535  -8.162 1.00 . A A . 129 LEU HA   1 1 
       21 41170 1 1 129 LEU HB2  H  11.136 -11.866  -8.258 1.00 . A A . 129 LEU HB2  1 1 
       21 41171 1 1 129 LEU HB3  H  11.321 -13.484  -7.607 1.00 . A A . 129 LEU HB3  1 1 
       21 41172 1 1 129 LEU HD11 H  11.481 -10.058  -7.193 1.00 . A A . 129 LEU HD11 1 1 
       21 41173 1 1 129 LEU HD12 H  10.508 -10.098  -5.721 1.00 . A A . 129 LEU HD12 1 1 
       21 41174 1 1 129 LEU HD13 H  12.266  -9.999  -5.614 1.00 . A A . 129 LEU HD13 1 1 
       21 41175 1 1 129 LEU HD21 H   9.963 -13.390  -6.076 1.00 . A A . 129 LEU HD21 1 1 
       21 41176 1 1 129 LEU HD22 H  10.518 -12.830  -4.498 1.00 . A A . 129 LEU HD22 1 1 
       21 41177 1 1 129 LEU HD23 H   9.497 -11.792  -5.493 1.00 . A A . 129 LEU HD23 1 1 
       21 41178 1 1 129 LEU HG   H  12.380 -12.208  -5.560 1.00 . A A . 129 LEU HG   1 1 
       21 41179 1 1 129 LEU N    N  14.018 -11.859  -7.085 1.00 . A A . 129 LEU N    1 1 
       21 41180 1 1 129 LEU O    O  13.632 -12.514 -10.405 1.00 . A A . 129 LEU O    1 1 
       21 41181 1 1 129 LEU OXT  O  13.000 -10.610  -9.502 1.00 . A A . 129 LEU OXT  1 1 
       22 41182 1 1   1 LYS C    C  -4.774  -9.828   1.270 1.00 . A A .   1 LYS C    1 1 
       22 41183 1 1   1 LYS CA   C  -5.842 -10.891   1.512 1.00 . A A .   1 LYS CA   1 1 
       22 41184 1 1   1 LYS CB   C  -6.843 -10.911   0.355 1.00 . A A .   1 LYS CB   1 1 
       22 41185 1 1   1 LYS CD   C  -8.072 -12.271  -1.363 1.00 . A A .   1 LYS CD   1 1 
       22 41186 1 1   1 LYS CE   C  -8.113 -13.620  -2.063 1.00 . A A .   1 LYS CE   1 1 
       22 41187 1 1   1 LYS CG   C  -7.186 -12.310  -0.129 1.00 . A A .   1 LYS CG   1 1 
       22 41188 1 1   1 LYS H1   H  -6.995  -9.675   2.756 1.00 . A A .   1 LYS H1   1 1 
       22 41189 1 1   1 LYS H2   H  -7.351 -11.323   2.888 1.00 . A A .   1 LYS H2   1 1 
       22 41190 1 1   1 LYS H3   H  -5.941 -10.703   3.588 1.00 . A A .   1 LYS H3   1 1 
       22 41191 1 1   1 LYS HA   H  -5.367 -11.858   1.588 1.00 . A A .   1 LYS HA   1 1 
       22 41192 1 1   1 LYS HB2  H  -7.756 -10.430   0.675 1.00 . A A .   1 LYS HB2  1 1 
       22 41193 1 1   1 LYS HB3  H  -6.427 -10.359  -0.474 1.00 . A A .   1 LYS HB3  1 1 
       22 41194 1 1   1 LYS HD2  H  -9.074 -12.000  -1.067 1.00 . A A .   1 LYS HD2  1 1 
       22 41195 1 1   1 LYS HD3  H  -7.685 -11.531  -2.049 1.00 . A A .   1 LYS HD3  1 1 
       22 41196 1 1   1 LYS HE2  H  -8.489 -13.479  -3.066 1.00 . A A .   1 LYS HE2  1 1 
       22 41197 1 1   1 LYS HE3  H  -7.111 -14.019  -2.107 1.00 . A A .   1 LYS HE3  1 1 
       22 41198 1 1   1 LYS HG2  H  -6.272 -12.832  -0.371 1.00 . A A .   1 LYS HG2  1 1 
       22 41199 1 1   1 LYS HG3  H  -7.705 -12.836   0.659 1.00 . A A .   1 LYS HG3  1 1 
       22 41200 1 1   1 LYS HZ1  H  -9.690 -14.079  -0.773 1.00 . A A .   1 LYS HZ1  1 1 
       22 41201 1 1   1 LYS HZ2  H  -9.493 -15.188  -2.036 1.00 . A A .   1 LYS HZ2  1 1 
       22 41202 1 1   1 LYS HZ3  H  -8.420 -15.196  -0.728 1.00 . A A .   1 LYS HZ3  1 1 
       22 41203 1 1   1 LYS N    N  -6.584 -10.629   2.774 1.00 . A A .   1 LYS N    1 1 
       22 41204 1 1   1 LYS NZ   N  -8.990 -14.588  -1.349 1.00 . A A .   1 LYS NZ   1 1 
       22 41205 1 1   1 LYS O    O  -4.900  -9.004   0.367 1.00 . A A .   1 LYS O    1 1 
       22 41206 1 1   2 VAL C    C  -1.426  -9.519   1.278 1.00 . A A .   2 VAL C    1 1 
       22 41207 1 1   2 VAL CA   C  -2.637  -8.892   1.973 1.00 . A A .   2 VAL CA   1 1 
       22 41208 1 1   2 VAL CB   C  -2.214  -8.371   3.367 1.00 . A A .   2 VAL CB   1 1 
       22 41209 1 1   2 VAL CG1  C  -0.923  -7.575   3.291 1.00 . A A .   2 VAL CG1  1 1 
       22 41210 1 1   2 VAL CG2  C  -3.318  -7.522   3.976 1.00 . A A .   2 VAL CG2  1 1 
       22 41211 1 1   2 VAL H    H  -3.691 -10.531   2.795 1.00 . A A .   2 VAL H    1 1 
       22 41212 1 1   2 VAL HA   H  -2.986  -8.054   1.388 1.00 . A A .   2 VAL HA   1 1 
       22 41213 1 1   2 VAL HB   H  -2.049  -9.221   4.010 1.00 . A A .   2 VAL HB   1 1 
       22 41214 1 1   2 VAL HG11 H  -0.378  -7.846   2.398 1.00 . A A .   2 VAL HG11 1 1 
       22 41215 1 1   2 VAL HG12 H  -1.154  -6.518   3.258 1.00 . A A .   2 VAL HG12 1 1 
       22 41216 1 1   2 VAL HG13 H  -0.316  -7.780   4.160 1.00 . A A .   2 VAL HG13 1 1 
       22 41217 1 1   2 VAL HG21 H  -4.047  -7.280   3.218 1.00 . A A .   2 VAL HG21 1 1 
       22 41218 1 1   2 VAL HG22 H  -3.794  -8.069   4.775 1.00 . A A .   2 VAL HG22 1 1 
       22 41219 1 1   2 VAL HG23 H  -2.892  -6.609   4.369 1.00 . A A .   2 VAL HG23 1 1 
       22 41220 1 1   2 VAL N    N  -3.728  -9.853   2.089 1.00 . A A .   2 VAL N    1 1 
       22 41221 1 1   2 VAL O    O  -1.151 -10.706   1.449 1.00 . A A .   2 VAL O    1 1 
       22 41222 1 1   3 PHE C    C   1.676  -9.258   0.787 1.00 . A A .   3 PHE C    1 1 
       22 41223 1 1   3 PHE CA   C   0.502  -9.178  -0.177 1.00 . A A .   3 PHE CA   1 1 
       22 41224 1 1   3 PHE CB   C   0.885  -8.217  -1.305 1.00 . A A .   3 PHE CB   1 1 
       22 41225 1 1   3 PHE CD1  C  -0.454  -9.406  -3.063 1.00 . A A .   3 PHE CD1  1 1 
       22 41226 1 1   3 PHE CD2  C  -0.482  -7.024  -3.023 1.00 . A A .   3 PHE CD2  1 1 
       22 41227 1 1   3 PHE CE1  C  -1.295  -9.399  -4.158 1.00 . A A .   3 PHE CE1  1 1 
       22 41228 1 1   3 PHE CE2  C  -1.318  -7.010  -4.117 1.00 . A A .   3 PHE CE2  1 1 
       22 41229 1 1   3 PHE CG   C  -0.041  -8.219  -2.483 1.00 . A A .   3 PHE CG   1 1 
       22 41230 1 1   3 PHE CZ   C  -1.728  -8.199  -4.688 1.00 . A A .   3 PHE CZ   1 1 
       22 41231 1 1   3 PHE H    H  -0.933  -7.767   0.430 1.00 . A A .   3 PHE H    1 1 
       22 41232 1 1   3 PHE HA   H   0.302 -10.156  -0.587 1.00 . A A .   3 PHE HA   1 1 
       22 41233 1 1   3 PHE HB2  H   0.909  -7.213  -0.914 1.00 . A A .   3 PHE HB2  1 1 
       22 41234 1 1   3 PHE HB3  H   1.872  -8.477  -1.661 1.00 . A A .   3 PHE HB3  1 1 
       22 41235 1 1   3 PHE HD1  H  -0.118 -10.344  -2.649 1.00 . A A .   3 PHE HD1  1 1 
       22 41236 1 1   3 PHE HD2  H  -0.165  -6.092  -2.577 1.00 . A A .   3 PHE HD2  1 1 
       22 41237 1 1   3 PHE HE1  H  -1.611 -10.330  -4.600 1.00 . A A .   3 PHE HE1  1 1 
       22 41238 1 1   3 PHE HE2  H  -1.654  -6.067  -4.526 1.00 . A A .   3 PHE HE2  1 1 
       22 41239 1 1   3 PHE HZ   H  -2.382  -8.190  -5.546 1.00 . A A .   3 PHE HZ   1 1 
       22 41240 1 1   3 PHE N    N  -0.691  -8.709   0.516 1.00 . A A .   3 PHE N    1 1 
       22 41241 1 1   3 PHE O    O   1.626  -8.714   1.890 1.00 . A A .   3 PHE O    1 1 
       22 41242 1 1   4 GLY C    C   4.922  -8.925   0.855 1.00 . A A .   4 GLY C    1 1 
       22 41243 1 1   4 GLY CA   C   3.929 -10.026   1.171 1.00 . A A .   4 GLY CA   1 1 
       22 41244 1 1   4 GLY H    H   2.729 -10.313  -0.540 1.00 . A A .   4 GLY H    1 1 
       22 41245 1 1   4 GLY HA2  H   4.396 -10.982   0.988 1.00 . A A .   4 GLY HA2  1 1 
       22 41246 1 1   4 GLY HA3  H   3.648  -9.962   2.212 1.00 . A A .   4 GLY HA3  1 1 
       22 41247 1 1   4 GLY N    N   2.741  -9.913   0.351 1.00 . A A .   4 GLY N    1 1 
       22 41248 1 1   4 GLY O    O   4.534  -7.854   0.386 1.00 . A A .   4 GLY O    1 1 
       22 41249 1 1   5 ARG C    C   7.787  -8.346  -0.578 1.00 . A A .   5 ARG C    1 1 
       22 41250 1 1   5 ARG CA   C   7.236  -8.188   0.829 1.00 . A A .   5 ARG CA   1 1 
       22 41251 1 1   5 ARG CB   C   8.365  -8.294   1.854 1.00 . A A .   5 ARG CB   1 1 
       22 41252 1 1   5 ARG CD   C   8.022  -8.912   4.266 1.00 . A A .   5 ARG CD   1 1 
       22 41253 1 1   5 ARG CG   C   7.980  -7.794   3.237 1.00 . A A .   5 ARG CG   1 1 
       22 41254 1 1   5 ARG CZ   C   9.914 -10.487   4.245 1.00 . A A .   5 ARG CZ   1 1 
       22 41255 1 1   5 ARG H    H   6.454 -10.051   1.473 1.00 . A A .   5 ARG H    1 1 
       22 41256 1 1   5 ARG HA   H   6.783  -7.212   0.901 1.00 . A A .   5 ARG HA   1 1 
       22 41257 1 1   5 ARG HB2  H   8.663  -9.329   1.939 1.00 . A A .   5 ARG HB2  1 1 
       22 41258 1 1   5 ARG HB3  H   9.207  -7.714   1.506 1.00 . A A .   5 ARG HB3  1 1 
       22 41259 1 1   5 ARG HD2  H   7.538  -8.572   5.169 1.00 . A A .   5 ARG HD2  1 1 
       22 41260 1 1   5 ARG HD3  H   7.490  -9.765   3.873 1.00 . A A .   5 ARG HD3  1 1 
       22 41261 1 1   5 ARG HE   H   9.948  -8.672   5.074 1.00 . A A .   5 ARG HE   1 1 
       22 41262 1 1   5 ARG HG2  H   8.671  -7.019   3.534 1.00 . A A .   5 ARG HG2  1 1 
       22 41263 1 1   5 ARG HG3  H   6.979  -7.391   3.197 1.00 . A A .   5 ARG HG3  1 1 
       22 41264 1 1   5 ARG HH11 H   8.241 -11.162   3.333 1.00 . A A .   5 ARG HH11 1 1 
       22 41265 1 1   5 ARG HH12 H   9.582 -12.257   3.328 1.00 . A A .   5 ARG HH12 1 1 
       22 41266 1 1   5 ARG HH21 H  11.719 -10.108   5.071 1.00 . A A .   5 ARG HH21 1 1 
       22 41267 1 1   5 ARG HH22 H  11.559 -11.658   4.316 1.00 . A A .   5 ARG HH22 1 1 
       22 41268 1 1   5 ARG N    N   6.200  -9.179   1.102 1.00 . A A .   5 ARG N    1 1 
       22 41269 1 1   5 ARG NE   N   9.391  -9.312   4.583 1.00 . A A .   5 ARG NE   1 1 
       22 41270 1 1   5 ARG NH1  N   9.185 -11.375   3.581 1.00 . A A .   5 ARG NH1  1 1 
       22 41271 1 1   5 ARG NH2  N  11.166 -10.774   4.571 1.00 . A A .   5 ARG NH2  1 1 
       22 41272 1 1   5 ARG O    O   7.722  -7.418  -1.385 1.00 . A A .   5 ARG O    1 1 
       22 41273 1 1   6 CYS C    C   7.803 -10.130  -3.188 1.00 . A A .   6 CYS C    1 1 
       22 41274 1 1   6 CYS CA   C   8.890  -9.767  -2.192 1.00 . A A .   6 CYS CA   1 1 
       22 41275 1 1   6 CYS CB   C   9.936 -10.870  -2.146 1.00 . A A .   6 CYS CB   1 1 
       22 41276 1 1   6 CYS H    H   8.361 -10.224  -0.197 1.00 . A A .   6 CYS H    1 1 
       22 41277 1 1   6 CYS HA   H   9.365  -8.854  -2.522 1.00 . A A .   6 CYS HA   1 1 
       22 41278 1 1   6 CYS HB2  H   9.441 -11.829  -2.114 1.00 . A A .   6 CYS HB2  1 1 
       22 41279 1 1   6 CYS HB3  H  10.531 -10.806  -3.043 1.00 . A A .   6 CYS HB3  1 1 
       22 41280 1 1   6 CYS N    N   8.333  -9.517  -0.875 1.00 . A A .   6 CYS N    1 1 
       22 41281 1 1   6 CYS O    O   7.863  -9.727  -4.341 1.00 . A A .   6 CYS O    1 1 
       22 41282 1 1   6 CYS SG   S  11.061 -10.774  -0.717 1.00 . A A .   6 CYS SG   1 1 
       22 41283 1 1   7 GLU C    C   5.262 -10.068  -4.431 1.00 . A A .   7 GLU C    1 1 
       22 41284 1 1   7 GLU CA   C   5.710 -11.275  -3.618 1.00 . A A .   7 GLU CA   1 1 
       22 41285 1 1   7 GLU CB   C   4.539 -11.831  -2.805 1.00 . A A .   7 GLU CB   1 1 
       22 41286 1 1   7 GLU CD   C   3.880 -14.147  -2.042 1.00 . A A .   7 GLU CD   1 1 
       22 41287 1 1   7 GLU CG   C   4.906 -13.034  -1.954 1.00 . A A .   7 GLU CG   1 1 
       22 41288 1 1   7 GLU H    H   6.807 -11.175  -1.803 1.00 . A A .   7 GLU H    1 1 
       22 41289 1 1   7 GLU HA   H   6.073 -12.036  -4.292 1.00 . A A .   7 GLU HA   1 1 
       22 41290 1 1   7 GLU HB2  H   4.167 -11.055  -2.152 1.00 . A A .   7 GLU HB2  1 1 
       22 41291 1 1   7 GLU HB3  H   3.751 -12.125  -3.483 1.00 . A A .   7 GLU HB3  1 1 
       22 41292 1 1   7 GLU HG2  H   5.859 -13.418  -2.287 1.00 . A A .   7 GLU HG2  1 1 
       22 41293 1 1   7 GLU HG3  H   4.986 -12.720  -0.923 1.00 . A A .   7 GLU HG3  1 1 
       22 41294 1 1   7 GLU N    N   6.805 -10.886  -2.739 1.00 . A A .   7 GLU N    1 1 
       22 41295 1 1   7 GLU O    O   5.215 -10.106  -5.665 1.00 . A A .   7 GLU O    1 1 
       22 41296 1 1   7 GLU OE1  O   2.723 -13.921  -1.629 1.00 . A A .   7 GLU OE1  1 1 
       22 41297 1 1   7 GLU OE2  O   4.233 -15.244  -2.524 1.00 . A A .   7 GLU OE2  1 1 
       22 41298 1 1   8 LEU C    C   5.725  -7.128  -5.129 1.00 . A A .   8 LEU C    1 1 
       22 41299 1 1   8 LEU CA   C   4.559  -7.754  -4.375 1.00 . A A .   8 LEU CA   1 1 
       22 41300 1 1   8 LEU CB   C   4.004  -6.747  -3.366 1.00 . A A .   8 LEU CB   1 1 
       22 41301 1 1   8 LEU CD1  C   2.327  -5.135  -4.314 1.00 . A A .   8 LEU CD1  1 1 
       22 41302 1 1   8 LEU CD2  C   4.230  -4.283  -2.933 1.00 . A A .   8 LEU CD2  1 1 
       22 41303 1 1   8 LEU CG   C   3.784  -5.339  -3.931 1.00 . A A .   8 LEU CG   1 1 
       22 41304 1 1   8 LEU H    H   5.053  -9.010  -2.752 1.00 . A A .   8 LEU H    1 1 
       22 41305 1 1   8 LEU HA   H   3.783  -8.001  -5.085 1.00 . A A .   8 LEU HA   1 1 
       22 41306 1 1   8 LEU HB2  H   3.059  -7.120  -2.996 1.00 . A A .   8 LEU HB2  1 1 
       22 41307 1 1   8 LEU HB3  H   4.695  -6.676  -2.539 1.00 . A A .   8 LEU HB3  1 1 
       22 41308 1 1   8 LEU HD11 H   1.780  -6.053  -4.162 1.00 . A A .   8 LEU HD11 1 1 
       22 41309 1 1   8 LEU HD12 H   1.899  -4.354  -3.703 1.00 . A A .   8 LEU HD12 1 1 
       22 41310 1 1   8 LEU HD13 H   2.266  -4.848  -5.355 1.00 . A A .   8 LEU HD13 1 1 
       22 41311 1 1   8 LEU HD21 H   5.020  -4.681  -2.314 1.00 . A A .   8 LEU HD21 1 1 
       22 41312 1 1   8 LEU HD22 H   4.592  -3.416  -3.466 1.00 . A A .   8 LEU HD22 1 1 
       22 41313 1 1   8 LEU HD23 H   3.393  -3.998  -2.312 1.00 . A A .   8 LEU HD23 1 1 
       22 41314 1 1   8 LEU HG   H   4.379  -5.224  -4.825 1.00 . A A .   8 LEU HG   1 1 
       22 41315 1 1   8 LEU N    N   4.969  -8.982  -3.726 1.00 . A A .   8 LEU N    1 1 
       22 41316 1 1   8 LEU O    O   5.526  -6.567  -6.202 1.00 . A A .   8 LEU O    1 1 
       22 41317 1 1   9 ALA C    C   8.330  -7.289  -6.612 1.00 . A A .   9 ALA C    1 1 
       22 41318 1 1   9 ALA CA   C   8.112  -6.653  -5.249 1.00 . A A .   9 ALA CA   1 1 
       22 41319 1 1   9 ALA CB   C   9.354  -6.787  -4.392 1.00 . A A .   9 ALA CB   1 1 
       22 41320 1 1   9 ALA H    H   7.074  -7.705  -3.725 1.00 . A A .   9 ALA H    1 1 
       22 41321 1 1   9 ALA HA   H   7.918  -5.599  -5.389 1.00 . A A .   9 ALA HA   1 1 
       22 41322 1 1   9 ALA HB1  H  10.011  -7.524  -4.826 1.00 . A A .   9 ALA HB1  1 1 
       22 41323 1 1   9 ALA HB2  H   9.861  -5.833  -4.348 1.00 . A A .   9 ALA HB2  1 1 
       22 41324 1 1   9 ALA HB3  H   9.073  -7.092  -3.397 1.00 . A A .   9 ALA HB3  1 1 
       22 41325 1 1   9 ALA N    N   6.946  -7.229  -4.581 1.00 . A A .   9 ALA N    1 1 
       22 41326 1 1   9 ALA O    O   8.393  -6.593  -7.623 1.00 . A A .   9 ALA O    1 1 
       22 41327 1 1  10 ALA C    C   7.565  -8.865  -8.885 1.00 . A A .  10 ALA C    1 1 
       22 41328 1 1  10 ALA CA   C   8.614  -9.327  -7.891 1.00 . A A .  10 ALA CA   1 1 
       22 41329 1 1  10 ALA CB   C   8.521 -10.830  -7.670 1.00 . A A .  10 ALA CB   1 1 
       22 41330 1 1  10 ALA H    H   8.363  -9.122  -5.811 1.00 . A A .  10 ALA H    1 1 
       22 41331 1 1  10 ALA HA   H   9.597  -9.093  -8.273 1.00 . A A .  10 ALA HA   1 1 
       22 41332 1 1  10 ALA HB1  H   9.052 -11.343  -8.459 1.00 . A A .  10 ALA HB1  1 1 
       22 41333 1 1  10 ALA HB2  H   7.485 -11.132  -7.677 1.00 . A A .  10 ALA HB2  1 1 
       22 41334 1 1  10 ALA HB3  H   8.964 -11.082  -6.717 1.00 . A A .  10 ALA HB3  1 1 
       22 41335 1 1  10 ALA N    N   8.429  -8.614  -6.640 1.00 . A A .  10 ALA N    1 1 
       22 41336 1 1  10 ALA O    O   7.842  -8.711 -10.075 1.00 . A A .  10 ALA O    1 1 
       22 41337 1 1  11 ALA C    C   5.573  -6.766  -9.754 1.00 . A A .  11 ALA C    1 1 
       22 41338 1 1  11 ALA CA   C   5.269  -8.151  -9.220 1.00 . A A .  11 ALA CA   1 1 
       22 41339 1 1  11 ALA CB   C   3.953  -8.165  -8.458 1.00 . A A .  11 ALA CB   1 1 
       22 41340 1 1  11 ALA H    H   6.200  -8.755  -7.414 1.00 . A A .  11 ALA H    1 1 
       22 41341 1 1  11 ALA HA   H   5.193  -8.813 -10.042 1.00 . A A .  11 ALA HA   1 1 
       22 41342 1 1  11 ALA HB1  H   3.821  -7.221  -7.950 1.00 . A A .  11 ALA HB1  1 1 
       22 41343 1 1  11 ALA HB2  H   3.965  -8.966  -7.733 1.00 . A A .  11 ALA HB2  1 1 
       22 41344 1 1  11 ALA HB3  H   3.139  -8.318  -9.150 1.00 . A A .  11 ALA HB3  1 1 
       22 41345 1 1  11 ALA N    N   6.357  -8.622  -8.378 1.00 . A A .  11 ALA N    1 1 
       22 41346 1 1  11 ALA O    O   5.261  -6.440 -10.897 1.00 . A A .  11 ALA O    1 1 
       22 41347 1 1  12 MET C    C   7.473  -4.612 -10.496 1.00 . A A .  12 MET C    1 1 
       22 41348 1 1  12 MET CA   C   6.571  -4.603  -9.272 1.00 . A A .  12 MET CA   1 1 
       22 41349 1 1  12 MET CB   C   7.307  -3.910  -8.123 1.00 . A A .  12 MET CB   1 1 
       22 41350 1 1  12 MET CE   C   4.961  -1.987  -7.080 1.00 . A A .  12 MET CE   1 1 
       22 41351 1 1  12 MET CG   C   6.675  -4.125  -6.761 1.00 . A A .  12 MET CG   1 1 
       22 41352 1 1  12 MET H    H   6.397  -6.318  -8.023 1.00 . A A .  12 MET H    1 1 
       22 41353 1 1  12 MET HA   H   5.670  -4.053  -9.501 1.00 . A A .  12 MET HA   1 1 
       22 41354 1 1  12 MET HB2  H   8.317  -4.277  -8.095 1.00 . A A .  12 MET HB2  1 1 
       22 41355 1 1  12 MET HB3  H   7.335  -2.852  -8.312 1.00 . A A .  12 MET HB3  1 1 
       22 41356 1 1  12 MET HE1  H   5.905  -1.733  -7.544 1.00 . A A .  12 MET HE1  1 1 
       22 41357 1 1  12 MET HE2  H   4.152  -1.724  -7.745 1.00 . A A .  12 MET HE2  1 1 
       22 41358 1 1  12 MET HE3  H   4.859  -1.438  -6.155 1.00 . A A .  12 MET HE3  1 1 
       22 41359 1 1  12 MET HG2  H   6.807  -5.157  -6.479 1.00 . A A .  12 MET HG2  1 1 
       22 41360 1 1  12 MET HG3  H   7.175  -3.491  -6.043 1.00 . A A .  12 MET HG3  1 1 
       22 41361 1 1  12 MET N    N   6.192  -5.971  -8.911 1.00 . A A .  12 MET N    1 1 
       22 41362 1 1  12 MET O    O   7.211  -3.925 -11.481 1.00 . A A .  12 MET O    1 1 
       22 41363 1 1  12 MET SD   S   4.915  -3.742  -6.744 1.00 . A A .  12 MET SD   1 1 
       22 41364 1 1  13 LYS C    C   8.769  -5.887 -12.799 1.00 . A A .  13 LYS C    1 1 
       22 41365 1 1  13 LYS CA   C   9.491  -5.513 -11.516 1.00 . A A .  13 LYS CA   1 1 
       22 41366 1 1  13 LYS CB   C  10.562  -6.557 -11.192 1.00 . A A .  13 LYS CB   1 1 
       22 41367 1 1  13 LYS CD   C  12.639  -7.703 -12.018 1.00 . A A .  13 LYS CD   1 1 
       22 41368 1 1  13 LYS CE   C  14.128  -7.404 -11.951 1.00 . A A .  13 LYS CE   1 1 
       22 41369 1 1  13 LYS CG   C  11.815  -6.425 -12.041 1.00 . A A .  13 LYS CG   1 1 
       22 41370 1 1  13 LYS H    H   8.686  -5.928  -9.604 1.00 . A A .  13 LYS H    1 1 
       22 41371 1 1  13 LYS HA   H   9.963  -4.551 -11.647 1.00 . A A .  13 LYS HA   1 1 
       22 41372 1 1  13 LYS HB2  H  10.843  -6.456 -10.154 1.00 . A A .  13 LYS HB2  1 1 
       22 41373 1 1  13 LYS HB3  H  10.147  -7.542 -11.350 1.00 . A A .  13 LYS HB3  1 1 
       22 41374 1 1  13 LYS HD2  H  12.359  -8.284 -11.152 1.00 . A A .  13 LYS HD2  1 1 
       22 41375 1 1  13 LYS HD3  H  12.434  -8.268 -12.916 1.00 . A A .  13 LYS HD3  1 1 
       22 41376 1 1  13 LYS HE2  H  14.275  -6.341 -12.080 1.00 . A A .  13 LYS HE2  1 1 
       22 41377 1 1  13 LYS HE3  H  14.498  -7.703 -10.981 1.00 . A A .  13 LYS HE3  1 1 
       22 41378 1 1  13 LYS HG2  H  11.528  -6.214 -13.060 1.00 . A A .  13 LYS HG2  1 1 
       22 41379 1 1  13 LYS HG3  H  12.414  -5.614 -11.657 1.00 . A A .  13 LYS HG3  1 1 
       22 41380 1 1  13 LYS HZ1  H  14.289  -8.858 -13.443 1.00 . A A .  13 LYS HZ1  1 1 
       22 41381 1 1  13 LYS HZ2  H  15.201  -7.466 -13.742 1.00 . A A .  13 LYS HZ2  1 1 
       22 41382 1 1  13 LYS HZ3  H  15.725  -8.589 -12.590 1.00 . A A .  13 LYS HZ3  1 1 
       22 41383 1 1  13 LYS N    N   8.540  -5.403 -10.419 1.00 . A A .  13 LYS N    1 1 
       22 41384 1 1  13 LYS NZ   N  14.889  -8.130 -13.005 1.00 . A A .  13 LYS NZ   1 1 
       22 41385 1 1  13 LYS O    O   9.007  -5.301 -13.855 1.00 . A A .  13 LYS O    1 1 
       22 41386 1 1  14 ARG C    C   6.222  -6.196 -14.359 1.00 . A A .  14 ARG C    1 1 
       22 41387 1 1  14 ARG CA   C   7.109  -7.319 -13.844 1.00 . A A .  14 ARG CA   1 1 
       22 41388 1 1  14 ARG CB   C   6.256  -8.532 -13.470 1.00 . A A .  14 ARG CB   1 1 
       22 41389 1 1  14 ARG CD   C   6.045 -11.036 -13.503 1.00 . A A .  14 ARG CD   1 1 
       22 41390 1 1  14 ARG CG   C   6.999  -9.854 -13.573 1.00 . A A .  14 ARG CG   1 1 
       22 41391 1 1  14 ARG CZ   C   4.658 -12.038 -15.272 1.00 . A A .  14 ARG CZ   1 1 
       22 41392 1 1  14 ARG H    H   7.733  -7.291 -11.825 1.00 . A A .  14 ARG H    1 1 
       22 41393 1 1  14 ARG HA   H   7.804  -7.601 -14.620 1.00 . A A .  14 ARG HA   1 1 
       22 41394 1 1  14 ARG HB2  H   5.912  -8.416 -12.452 1.00 . A A .  14 ARG HB2  1 1 
       22 41395 1 1  14 ARG HB3  H   5.400  -8.572 -14.127 1.00 . A A .  14 ARG HB3  1 1 
       22 41396 1 1  14 ARG HD2  H   6.454 -11.772 -12.827 1.00 . A A .  14 ARG HD2  1 1 
       22 41397 1 1  14 ARG HD3  H   5.093 -10.691 -13.128 1.00 . A A .  14 ARG HD3  1 1 
       22 41398 1 1  14 ARG HE   H   6.635 -11.793 -15.374 1.00 . A A .  14 ARG HE   1 1 
       22 41399 1 1  14 ARG HG2  H   7.527  -9.886 -14.515 1.00 . A A .  14 ARG HG2  1 1 
       22 41400 1 1  14 ARG HG3  H   7.705  -9.924 -12.759 1.00 . A A .  14 ARG HG3  1 1 
       22 41401 1 1  14 ARG HH11 H   3.639 -11.447 -13.628 1.00 . A A .  14 ARG HH11 1 1 
       22 41402 1 1  14 ARG HH12 H   2.678 -12.155 -14.883 1.00 . A A .  14 ARG HH12 1 1 
       22 41403 1 1  14 ARG HH21 H   5.376 -12.725 -17.031 1.00 . A A .  14 ARG HH21 1 1 
       22 41404 1 1  14 ARG HH22 H   3.665 -12.882 -16.816 1.00 . A A .  14 ARG HH22 1 1 
       22 41405 1 1  14 ARG N    N   7.878  -6.865 -12.696 1.00 . A A .  14 ARG N    1 1 
       22 41406 1 1  14 ARG NE   N   5.845 -11.655 -14.811 1.00 . A A .  14 ARG NE   1 1 
       22 41407 1 1  14 ARG NH1  N   3.569 -11.866 -14.534 1.00 . A A .  14 ARG NH1  1 1 
       22 41408 1 1  14 ARG NH2  N   4.558 -12.594 -16.471 1.00 . A A .  14 ARG NH2  1 1 
       22 41409 1 1  14 ARG O    O   6.060  -6.023 -15.567 1.00 . A A .  14 ARG O    1 1 
       22 41410 1 1  15 HIS C    C   5.487  -3.134 -14.258 1.00 . A A .  15 HIS C    1 1 
       22 41411 1 1  15 HIS CA   C   4.724  -4.364 -13.784 1.00 . A A .  15 HIS CA   1 1 
       22 41412 1 1  15 HIS CB   C   3.861  -3.999 -12.578 1.00 . A A .  15 HIS CB   1 1 
       22 41413 1 1  15 HIS CD2  C   1.942  -5.564 -13.360 1.00 . A A .  15 HIS CD2  1 1 
       22 41414 1 1  15 HIS CE1  C   0.891  -5.755 -11.445 1.00 . A A .  15 HIS CE1  1 1 
       22 41415 1 1  15 HIS CG   C   2.622  -4.829 -12.446 1.00 . A A .  15 HIS CG   1 1 
       22 41416 1 1  15 HIS H    H   5.749  -5.658 -12.485 1.00 . A A .  15 HIS H    1 1 
       22 41417 1 1  15 HIS HA   H   4.083  -4.707 -14.582 1.00 . A A .  15 HIS HA   1 1 
       22 41418 1 1  15 HIS HB2  H   4.445  -4.132 -11.678 1.00 . A A .  15 HIS HB2  1 1 
       22 41419 1 1  15 HIS HB3  H   3.562  -2.964 -12.658 1.00 . A A .  15 HIS HB3  1 1 
       22 41420 1 1  15 HIS HD1  H   2.181  -4.557 -10.404 1.00 . A A .  15 HIS HD1  1 1 
       22 41421 1 1  15 HIS HD2  H   2.195  -5.682 -14.403 1.00 . A A .  15 HIS HD2  1 1 
       22 41422 1 1  15 HIS HE1  H   0.172  -6.039 -10.692 1.00 . A A .  15 HIS HE1  1 1 
       22 41423 1 1  15 HIS HE2  H   0.251  -6.782 -13.098 1.00 . A A .  15 HIS HE2  1 1 
       22 41424 1 1  15 HIS N    N   5.624  -5.451 -13.433 1.00 . A A .  15 HIS N    1 1 
       22 41425 1 1  15 HIS ND1  N   1.936  -4.971 -11.258 1.00 . A A .  15 HIS ND1  1 1 
       22 41426 1 1  15 HIS NE2  N   0.871  -6.128 -12.711 1.00 . A A .  15 HIS NE2  1 1 
       22 41427 1 1  15 HIS O    O   4.880  -2.155 -14.692 1.00 . A A .  15 HIS O    1 1 
       22 41428 1 1  16 GLY C    C   7.799  -0.948 -13.713 1.00 . A A .  16 GLY C    1 1 
       22 41429 1 1  16 GLY CA   C   7.614  -2.085 -14.700 1.00 . A A .  16 GLY CA   1 1 
       22 41430 1 1  16 GLY H    H   7.276  -4.001 -13.911 1.00 . A A .  16 GLY H    1 1 
       22 41431 1 1  16 GLY HA2  H   7.145  -1.691 -15.592 1.00 . A A .  16 GLY HA2  1 1 
       22 41432 1 1  16 GLY HA3  H   8.589  -2.459 -14.969 1.00 . A A .  16 GLY HA3  1 1 
       22 41433 1 1  16 GLY N    N   6.816  -3.194 -14.221 1.00 . A A .  16 GLY N    1 1 
       22 41434 1 1  16 GLY O    O   8.116   0.166 -14.129 1.00 . A A .  16 GLY O    1 1 
       22 41435 1 1  17 LEU C    C   9.254  -0.057 -11.011 1.00 . A A .  17 LEU C    1 1 
       22 41436 1 1  17 LEU CA   C   7.805  -0.108 -11.448 1.00 . A A .  17 LEU CA   1 1 
       22 41437 1 1  17 LEU CB   C   6.888  -0.268 -10.233 1.00 . A A .  17 LEU CB   1 1 
       22 41438 1 1  17 LEU CD1  C   4.477  -0.166  -9.568 1.00 . A A .  17 LEU CD1  1 1 
       22 41439 1 1  17 LEU CD2  C   5.050  -0.587 -11.951 1.00 . A A .  17 LEU CD2  1 1 
       22 41440 1 1  17 LEU CG   C   5.481  -0.814 -10.506 1.00 . A A .  17 LEU CG   1 1 
       22 41441 1 1  17 LEU H    H   7.370  -2.084 -12.090 1.00 . A A .  17 LEU H    1 1 
       22 41442 1 1  17 LEU HA   H   7.571   0.813 -11.950 1.00 . A A .  17 LEU HA   1 1 
       22 41443 1 1  17 LEU HB2  H   7.373  -0.933  -9.534 1.00 . A A .  17 LEU HB2  1 1 
       22 41444 1 1  17 LEU HB3  H   6.786   0.698  -9.764 1.00 . A A .  17 LEU HB3  1 1 
       22 41445 1 1  17 LEU HD11 H   4.952   0.044  -8.621 1.00 . A A .  17 LEU HD11 1 1 
       22 41446 1 1  17 LEU HD12 H   4.122   0.758 -10.004 1.00 . A A .  17 LEU HD12 1 1 
       22 41447 1 1  17 LEU HD13 H   3.643  -0.835  -9.415 1.00 . A A .  17 LEU HD13 1 1 
       22 41448 1 1  17 LEU HD21 H   5.398   0.380 -12.283 1.00 . A A .  17 LEU HD21 1 1 
       22 41449 1 1  17 LEU HD22 H   5.474  -1.357 -12.578 1.00 . A A .  17 LEU HD22 1 1 
       22 41450 1 1  17 LEU HD23 H   3.973  -0.623 -12.015 1.00 . A A .  17 LEU HD23 1 1 
       22 41451 1 1  17 LEU HG   H   5.485  -1.878 -10.313 1.00 . A A .  17 LEU HG   1 1 
       22 41452 1 1  17 LEU N    N   7.621  -1.188 -12.411 1.00 . A A .  17 LEU N    1 1 
       22 41453 1 1  17 LEU O    O   9.643   0.751 -10.167 1.00 . A A .  17 LEU O    1 1 
       22 41454 1 1  18 ASP C    C  12.207   0.180 -11.909 1.00 . A A .  18 ASP C    1 1 
       22 41455 1 1  18 ASP CA   C  11.465  -1.017 -11.320 1.00 . A A .  18 ASP CA   1 1 
       22 41456 1 1  18 ASP CB   C  12.042  -2.321 -11.878 1.00 . A A .  18 ASP CB   1 1 
       22 41457 1 1  18 ASP CG   C  13.549  -2.398 -11.733 1.00 . A A .  18 ASP CG   1 1 
       22 41458 1 1  18 ASP H    H   9.650  -1.535 -12.271 1.00 . A A .  18 ASP H    1 1 
       22 41459 1 1  18 ASP HA   H  11.587  -1.009 -10.247 1.00 . A A .  18 ASP HA   1 1 
       22 41460 1 1  18 ASP HB2  H  11.605  -3.154 -11.349 1.00 . A A .  18 ASP HB2  1 1 
       22 41461 1 1  18 ASP HB3  H  11.793  -2.396 -12.926 1.00 . A A .  18 ASP HB3  1 1 
       22 41462 1 1  18 ASP N    N  10.041  -0.930 -11.609 1.00 . A A .  18 ASP N    1 1 
       22 41463 1 1  18 ASP O    O  12.762   0.104 -13.007 1.00 . A A .  18 ASP O    1 1 
       22 41464 1 1  18 ASP OD1  O  14.031  -2.499 -10.585 1.00 . A A .  18 ASP OD1  1 1 
       22 41465 1 1  18 ASP OD2  O  14.247  -2.359 -12.768 1.00 . A A .  18 ASP OD2  1 1 
       22 41466 1 1  19 ASN C    C  12.190   3.107 -12.806 1.00 . A A .  19 ASN C    1 1 
       22 41467 1 1  19 ASN CA   C  12.867   2.513 -11.589 1.00 . A A .  19 ASN CA   1 1 
       22 41468 1 1  19 ASN CB   C  14.352   2.265 -11.871 1.00 . A A .  19 ASN CB   1 1 
       22 41469 1 1  19 ASN CG   C  15.255   2.979 -10.884 1.00 . A A .  19 ASN CG   1 1 
       22 41470 1 1  19 ASN H    H  11.739   1.268 -10.306 1.00 . A A .  19 ASN H    1 1 
       22 41471 1 1  19 ASN HA   H  12.776   3.227 -10.783 1.00 . A A .  19 ASN HA   1 1 
       22 41472 1 1  19 ASN HB2  H  14.551   1.205 -11.810 1.00 . A A .  19 ASN HB2  1 1 
       22 41473 1 1  19 ASN HB3  H  14.587   2.614 -12.865 1.00 . A A .  19 ASN HB3  1 1 
       22 41474 1 1  19 ASN HD21 H  14.517   4.738 -11.445 1.00 . A A .  19 ASN HD21 1 1 
       22 41475 1 1  19 ASN HD22 H  15.729   4.790 -10.216 1.00 . A A .  19 ASN HD22 1 1 
       22 41476 1 1  19 ASN N    N  12.204   1.281 -11.167 1.00 . A A .  19 ASN N    1 1 
       22 41477 1 1  19 ASN ND2  N  15.157   4.303 -10.845 1.00 . A A .  19 ASN ND2  1 1 
       22 41478 1 1  19 ASN O    O  12.844   3.654 -13.695 1.00 . A A .  19 ASN O    1 1 
       22 41479 1 1  19 ASN OD1  O  16.031   2.348 -10.167 1.00 . A A .  19 ASN OD1  1 1 
       22 41480 1 1  20 TYR C    C  10.247   5.087 -13.861 1.00 . A A .  20 TYR C    1 1 
       22 41481 1 1  20 TYR CA   C  10.100   3.582 -13.914 1.00 . A A .  20 TYR CA   1 1 
       22 41482 1 1  20 TYR CB   C   8.627   3.182 -13.796 1.00 . A A .  20 TYR CB   1 1 
       22 41483 1 1  20 TYR CD1  C   7.976   2.793 -16.204 1.00 . A A .  20 TYR CD1  1 1 
       22 41484 1 1  20 TYR CD2  C   6.856   4.519 -15.000 1.00 . A A .  20 TYR CD2  1 1 
       22 41485 1 1  20 TYR CE1  C   7.226   3.086 -17.328 1.00 . A A .  20 TYR CE1  1 1 
       22 41486 1 1  20 TYR CE2  C   6.102   4.816 -16.118 1.00 . A A .  20 TYR CE2  1 1 
       22 41487 1 1  20 TYR CG   C   7.806   3.504 -15.023 1.00 . A A .  20 TYR CG   1 1 
       22 41488 1 1  20 TYR CZ   C   6.291   4.098 -17.280 1.00 . A A .  20 TYR CZ   1 1 
       22 41489 1 1  20 TYR H    H  10.412   2.590 -12.068 1.00 . A A .  20 TYR H    1 1 
       22 41490 1 1  20 TYR HA   H  10.504   3.213 -14.844 1.00 . A A .  20 TYR HA   1 1 
       22 41491 1 1  20 TYR HB2  H   8.566   2.118 -13.627 1.00 . A A .  20 TYR HB2  1 1 
       22 41492 1 1  20 TYR HB3  H   8.188   3.700 -12.955 1.00 . A A .  20 TYR HB3  1 1 
       22 41493 1 1  20 TYR HD1  H   8.709   2.001 -16.240 1.00 . A A .  20 TYR HD1  1 1 
       22 41494 1 1  20 TYR HD2  H   6.711   5.081 -14.089 1.00 . A A .  20 TYR HD2  1 1 
       22 41495 1 1  20 TYR HE1  H   7.374   2.522 -18.237 1.00 . A A .  20 TYR HE1  1 1 
       22 41496 1 1  20 TYR HE2  H   5.369   5.609 -16.081 1.00 . A A .  20 TYR HE2  1 1 
       22 41497 1 1  20 TYR HH   H   5.397   3.589 -18.904 1.00 . A A .  20 TYR HH   1 1 
       22 41498 1 1  20 TYR N    N  10.870   3.022 -12.821 1.00 . A A .  20 TYR N    1 1 
       22 41499 1 1  20 TYR O    O  10.791   5.600 -12.884 1.00 . A A .  20 TYR O    1 1 
       22 41500 1 1  20 TYR OH   O   5.541   4.391 -18.396 1.00 . A A .  20 TYR OH   1 1 
       22 41501 1 1  21 ARG C    C   9.962   7.824 -13.548 1.00 . A A .  21 ARG C    1 1 
       22 41502 1 1  21 ARG CA   C   9.909   7.243 -14.957 1.00 . A A .  21 ARG CA   1 1 
       22 41503 1 1  21 ARG CB   C   8.726   7.838 -15.725 1.00 . A A .  21 ARG CB   1 1 
       22 41504 1 1  21 ARG CD   C   7.945   9.473 -17.466 1.00 . A A .  21 ARG CD   1 1 
       22 41505 1 1  21 ARG CG   C   9.140   8.747 -16.869 1.00 . A A .  21 ARG CG   1 1 
       22 41506 1 1  21 ARG CZ   C   7.058   7.949 -19.183 1.00 . A A .  21 ARG CZ   1 1 
       22 41507 1 1  21 ARG H    H   9.423   5.313 -15.667 1.00 . A A .  21 ARG H    1 1 
       22 41508 1 1  21 ARG HA   H  10.822   7.486 -15.473 1.00 . A A .  21 ARG HA   1 1 
       22 41509 1 1  21 ARG HB2  H   8.134   7.032 -16.130 1.00 . A A .  21 ARG HB2  1 1 
       22 41510 1 1  21 ARG HB3  H   8.119   8.412 -15.040 1.00 . A A .  21 ARG HB3  1 1 
       22 41511 1 1  21 ARG HD2  H   7.484  10.073 -16.695 1.00 . A A .  21 ARG HD2  1 1 
       22 41512 1 1  21 ARG HD3  H   8.290  10.114 -18.263 1.00 . A A .  21 ARG HD3  1 1 
       22 41513 1 1  21 ARG HE   H   6.165   8.355 -17.446 1.00 . A A .  21 ARG HE   1 1 
       22 41514 1 1  21 ARG HG2  H   9.844   9.478 -16.500 1.00 . A A .  21 ARG HG2  1 1 
       22 41515 1 1  21 ARG HG3  H   9.608   8.151 -17.639 1.00 . A A .  21 ARG HG3  1 1 
       22 41516 1 1  21 ARG HH11 H   8.827   8.811 -19.647 1.00 . A A .  21 ARG HH11 1 1 
       22 41517 1 1  21 ARG HH12 H   8.189   7.736 -20.845 1.00 . A A .  21 ARG HH12 1 1 
       22 41518 1 1  21 ARG HH21 H   5.317   6.937 -19.018 1.00 . A A .  21 ARG HH21 1 1 
       22 41519 1 1  21 ARG HH22 H   6.193   6.671 -20.488 1.00 . A A .  21 ARG HH22 1 1 
       22 41520 1 1  21 ARG N    N   9.801   5.788 -14.905 1.00 . A A .  21 ARG N    1 1 
       22 41521 1 1  21 ARG NE   N   6.951   8.544 -17.999 1.00 . A A .  21 ARG NE   1 1 
       22 41522 1 1  21 ARG NH1  N   8.111   8.185 -19.955 1.00 . A A .  21 ARG NH1  1 1 
       22 41523 1 1  21 ARG NH2  N   6.112   7.117 -19.597 1.00 . A A .  21 ARG NH2  1 1 
       22 41524 1 1  21 ARG O    O  10.696   8.775 -13.276 1.00 . A A .  21 ARG O    1 1 
       22 41525 1 1  22 GLY C    C  10.293   7.117 -10.461 1.00 . A A .  22 GLY C    1 1 
       22 41526 1 1  22 GLY CA   C   9.137   7.662 -11.278 1.00 . A A .  22 GLY CA   1 1 
       22 41527 1 1  22 GLY H    H   8.619   6.473 -12.945 1.00 . A A .  22 GLY H    1 1 
       22 41528 1 1  22 GLY HA2  H   8.210   7.330 -10.834 1.00 . A A .  22 GLY HA2  1 1 
       22 41529 1 1  22 GLY HA3  H   9.170   8.741 -11.253 1.00 . A A .  22 GLY HA3  1 1 
       22 41530 1 1  22 GLY N    N   9.177   7.226 -12.655 1.00 . A A .  22 GLY N    1 1 
       22 41531 1 1  22 GLY O    O  11.384   7.688 -10.466 1.00 . A A .  22 GLY O    1 1 
       22 41532 1 1  23 TYR C    C  11.225   3.941  -9.013 1.00 . A A .  23 TYR C    1 1 
       22 41533 1 1  23 TYR CA   C  11.091   5.453  -8.881 1.00 . A A .  23 TYR CA   1 1 
       22 41534 1 1  23 TYR CB   C  10.822   5.813  -7.422 1.00 . A A .  23 TYR CB   1 1 
       22 41535 1 1  23 TYR CD1  C  10.044   8.213  -7.464 1.00 . A A .  23 TYR CD1  1 1 
       22 41536 1 1  23 TYR CD2  C  12.158   7.733  -6.471 1.00 . A A .  23 TYR CD2  1 1 
       22 41537 1 1  23 TYR CE1  C  10.211   9.555  -7.185 1.00 . A A .  23 TYR CE1  1 1 
       22 41538 1 1  23 TYR CE2  C  12.332   9.076  -6.189 1.00 . A A .  23 TYR CE2  1 1 
       22 41539 1 1  23 TYR CG   C  11.013   7.280  -7.113 1.00 . A A .  23 TYR CG   1 1 
       22 41540 1 1  23 TYR CZ   C  11.357   9.982  -6.547 1.00 . A A .  23 TYR CZ   1 1 
       22 41541 1 1  23 TYR H    H   9.150   5.639  -9.740 1.00 . A A .  23 TYR H    1 1 
       22 41542 1 1  23 TYR HA   H  12.024   5.894  -9.179 1.00 . A A .  23 TYR HA   1 1 
       22 41543 1 1  23 TYR HB2  H   9.802   5.555  -7.180 1.00 . A A .  23 TYR HB2  1 1 
       22 41544 1 1  23 TYR HB3  H  11.488   5.246  -6.792 1.00 . A A .  23 TYR HB3  1 1 
       22 41545 1 1  23 TYR HD1  H   9.149   7.876  -7.963 1.00 . A A .  23 TYR HD1  1 1 
       22 41546 1 1  23 TYR HD2  H  12.920   7.022  -6.191 1.00 . A A .  23 TYR HD2  1 1 
       22 41547 1 1  23 TYR HE1  H   9.446  10.264  -7.468 1.00 . A A .  23 TYR HE1  1 1 
       22 41548 1 1  23 TYR HE2  H  13.229   9.409  -5.689 1.00 . A A .  23 TYR HE2  1 1 
       22 41549 1 1  23 TYR HH   H  11.128  11.521  -5.419 1.00 . A A .  23 TYR HH   1 1 
       22 41550 1 1  23 TYR N    N  10.050   6.029  -9.729 1.00 . A A .  23 TYR N    1 1 
       22 41551 1 1  23 TYR O    O  10.467   3.287  -9.732 1.00 . A A .  23 TYR O    1 1 
       22 41552 1 1  23 TYR OH   O  11.527  11.318  -6.268 1.00 . A A .  23 TYR OH   1 1 
       22 41553 1 1  24 SER C    C  11.389   1.204  -7.609 1.00 . A A .  24 SER C    1 1 
       22 41554 1 1  24 SER CA   C  12.501   1.978  -8.292 1.00 . A A .  24 SER CA   1 1 
       22 41555 1 1  24 SER CB   C  13.834   1.704  -7.594 1.00 . A A .  24 SER CB   1 1 
       22 41556 1 1  24 SER H    H  12.773   3.990  -7.749 1.00 . A A .  24 SER H    1 1 
       22 41557 1 1  24 SER HA   H  12.573   1.653  -9.317 1.00 . A A .  24 SER HA   1 1 
       22 41558 1 1  24 SER HB2  H  14.126   0.679  -7.771 1.00 . A A .  24 SER HB2  1 1 
       22 41559 1 1  24 SER HB3  H  14.588   2.367  -7.990 1.00 . A A .  24 SER HB3  1 1 
       22 41560 1 1  24 SER HG   H  14.602   2.082  -5.832 1.00 . A A .  24 SER HG   1 1 
       22 41561 1 1  24 SER N    N  12.216   3.402  -8.295 1.00 . A A .  24 SER N    1 1 
       22 41562 1 1  24 SER O    O  10.671   1.744  -6.768 1.00 . A A .  24 SER O    1 1 
       22 41563 1 1  24 SER OG   O  13.730   1.912  -6.195 1.00 . A A .  24 SER OG   1 1 
       22 41564 1 1  25 LEU C    C  10.163  -0.794  -5.897 1.00 . A A .  25 LEU C    1 1 
       22 41565 1 1  25 LEU CA   C  10.226  -0.925  -7.423 1.00 . A A .  25 LEU CA   1 1 
       22 41566 1 1  25 LEU CB   C  10.463  -2.374  -7.843 1.00 . A A .  25 LEU CB   1 1 
       22 41567 1 1  25 LEU CD1  C  10.535  -3.825  -5.816 1.00 . A A .  25 LEU CD1  1 1 
       22 41568 1 1  25 LEU CD2  C  12.108  -4.236  -7.721 1.00 . A A .  25 LEU CD2  1 1 
       22 41569 1 1  25 LEU CG   C  11.361  -3.185  -6.922 1.00 . A A .  25 LEU CG   1 1 
       22 41570 1 1  25 LEU H    H  11.859  -0.419  -8.663 1.00 . A A .  25 LEU H    1 1 
       22 41571 1 1  25 LEU HA   H   9.280  -0.608  -7.833 1.00 . A A .  25 LEU HA   1 1 
       22 41572 1 1  25 LEU HB2  H   9.506  -2.869  -7.903 1.00 . A A .  25 LEU HB2  1 1 
       22 41573 1 1  25 LEU HB3  H  10.907  -2.372  -8.828 1.00 . A A .  25 LEU HB3  1 1 
       22 41574 1 1  25 LEU HD11 H   9.484  -3.716  -6.046 1.00 . A A .  25 LEU HD11 1 1 
       22 41575 1 1  25 LEU HD12 H  10.781  -4.872  -5.740 1.00 . A A .  25 LEU HD12 1 1 
       22 41576 1 1  25 LEU HD13 H  10.749  -3.334  -4.878 1.00 . A A .  25 LEU HD13 1 1 
       22 41577 1 1  25 LEU HD21 H  11.469  -4.608  -8.508 1.00 . A A .  25 LEU HD21 1 1 
       22 41578 1 1  25 LEU HD22 H  12.993  -3.793  -8.155 1.00 . A A .  25 LEU HD22 1 1 
       22 41579 1 1  25 LEU HD23 H  12.392  -5.049  -7.071 1.00 . A A .  25 LEU HD23 1 1 
       22 41580 1 1  25 LEU HG   H  12.086  -2.527  -6.467 1.00 . A A .  25 LEU HG   1 1 
       22 41581 1 1  25 LEU N    N  11.254  -0.061  -7.985 1.00 . A A .  25 LEU N    1 1 
       22 41582 1 1  25 LEU O    O   9.081  -0.671  -5.324 1.00 . A A .  25 LEU O    1 1 
       22 41583 1 1  26 GLY C    C  10.573   0.406  -3.222 1.00 . A A .  26 GLY C    1 1 
       22 41584 1 1  26 GLY CA   C  11.373  -0.753  -3.790 1.00 . A A .  26 GLY CA   1 1 
       22 41585 1 1  26 GLY H    H  12.160  -0.982  -5.733 1.00 . A A .  26 GLY H    1 1 
       22 41586 1 1  26 GLY HA2  H  12.404  -0.643  -3.488 1.00 . A A .  26 GLY HA2  1 1 
       22 41587 1 1  26 GLY HA3  H  10.987  -1.671  -3.373 1.00 . A A .  26 GLY HA3  1 1 
       22 41588 1 1  26 GLY N    N  11.323  -0.847  -5.241 1.00 . A A .  26 GLY N    1 1 
       22 41589 1 1  26 GLY O    O   9.899   0.254  -2.203 1.00 . A A .  26 GLY O    1 1 
       22 41590 1 1  27 ASN C    C   8.407   2.442  -3.379 1.00 . A A .  27 ASN C    1 1 
       22 41591 1 1  27 ASN CA   C   9.901   2.737  -3.403 1.00 . A A .  27 ASN CA   1 1 
       22 41592 1 1  27 ASN CB   C  10.186   3.946  -4.296 1.00 . A A .  27 ASN CB   1 1 
       22 41593 1 1  27 ASN CG   C  11.634   4.393  -4.218 1.00 . A A .  27 ASN CG   1 1 
       22 41594 1 1  27 ASN H    H  11.184   1.634  -4.684 1.00 . A A .  27 ASN H    1 1 
       22 41595 1 1  27 ASN HA   H  10.230   2.956  -2.399 1.00 . A A .  27 ASN HA   1 1 
       22 41596 1 1  27 ASN HB2  H   9.963   3.691  -5.320 1.00 . A A .  27 ASN HB2  1 1 
       22 41597 1 1  27 ASN HB3  H   9.558   4.769  -3.987 1.00 . A A .  27 ASN HB3  1 1 
       22 41598 1 1  27 ASN HD21 H  12.001   3.599  -6.003 1.00 . A A .  27 ASN HD21 1 1 
       22 41599 1 1  27 ASN HD22 H  13.343   4.365  -5.232 1.00 . A A .  27 ASN HD22 1 1 
       22 41600 1 1  27 ASN N    N  10.639   1.566  -3.872 1.00 . A A .  27 ASN N    1 1 
       22 41601 1 1  27 ASN ND2  N  12.403   4.088  -5.255 1.00 . A A .  27 ASN ND2  1 1 
       22 41602 1 1  27 ASN O    O   7.655   3.018  -2.592 1.00 . A A .  27 ASN O    1 1 
       22 41603 1 1  27 ASN OD1  O  12.054   5.006  -3.236 1.00 . A A .  27 ASN OD1  1 1 
       22 41604 1 1  28 TRP C    C   6.233   0.212  -3.178 1.00 . A A .  28 TRP C    1 1 
       22 41605 1 1  28 TRP CA   C   6.602   1.111  -4.339 1.00 . A A .  28 TRP CA   1 1 
       22 41606 1 1  28 TRP CB   C   6.377   0.390  -5.651 1.00 . A A .  28 TRP CB   1 1 
       22 41607 1 1  28 TRP CD1  C   7.911   1.362  -7.431 1.00 . A A .  28 TRP CD1  1 1 
       22 41608 1 1  28 TRP CD2  C   5.820   2.143  -7.487 1.00 . A A .  28 TRP CD2  1 1 
       22 41609 1 1  28 TRP CE2  C   6.553   2.763  -8.513 1.00 . A A .  28 TRP CE2  1 1 
       22 41610 1 1  28 TRP CE3  C   4.474   2.468  -7.318 1.00 . A A .  28 TRP CE3  1 1 
       22 41611 1 1  28 TRP CG   C   6.705   1.251  -6.817 1.00 . A A .  28 TRP CG   1 1 
       22 41612 1 1  28 TRP CH2  C   4.654   4.002  -9.185 1.00 . A A .  28 TRP CH2  1 1 
       22 41613 1 1  28 TRP CZ2  C   5.981   3.698  -9.371 1.00 . A A .  28 TRP CZ2  1 1 
       22 41614 1 1  28 TRP CZ3  C   3.901   3.394  -8.164 1.00 . A A .  28 TRP CZ3  1 1 
       22 41615 1 1  28 TRP H    H   8.655   1.101  -4.829 1.00 . A A .  28 TRP H    1 1 
       22 41616 1 1  28 TRP HA   H   5.981   1.990  -4.320 1.00 . A A .  28 TRP HA   1 1 
       22 41617 1 1  28 TRP HB2  H   7.003  -0.489  -5.690 1.00 . A A .  28 TRP HB2  1 1 
       22 41618 1 1  28 TRP HB3  H   5.340   0.099  -5.728 1.00 . A A .  28 TRP HB3  1 1 
       22 41619 1 1  28 TRP HD1  H   8.793   0.807  -7.139 1.00 . A A .  28 TRP HD1  1 1 
       22 41620 1 1  28 TRP HE1  H   8.574   2.524  -9.045 1.00 . A A .  28 TRP HE1  1 1 
       22 41621 1 1  28 TRP HE3  H   3.885   2.010  -6.536 1.00 . A A .  28 TRP HE3  1 1 
       22 41622 1 1  28 TRP HH2  H   4.167   4.721  -9.827 1.00 . A A .  28 TRP HH2  1 1 
       22 41623 1 1  28 TRP HZ2  H   6.551   4.170 -10.162 1.00 . A A .  28 TRP HZ2  1 1 
       22 41624 1 1  28 TRP HZ3  H   2.855   3.655  -8.043 1.00 . A A .  28 TRP HZ3  1 1 
       22 41625 1 1  28 TRP N    N   7.995   1.524  -4.243 1.00 . A A .  28 TRP N    1 1 
       22 41626 1 1  28 TRP NE1  N   7.835   2.271  -8.454 1.00 . A A .  28 TRP NE1  1 1 
       22 41627 1 1  28 TRP O    O   5.121   0.284  -2.653 1.00 . A A .  28 TRP O    1 1 
       22 41628 1 1  29 VAL C    C   6.830  -0.779  -0.359 1.00 . A A .  29 VAL C    1 1 
       22 41629 1 1  29 VAL CA   C   6.951  -1.542  -1.665 1.00 . A A .  29 VAL CA   1 1 
       22 41630 1 1  29 VAL CB   C   8.101  -2.563  -1.560 1.00 . A A .  29 VAL CB   1 1 
       22 41631 1 1  29 VAL CG1  C   7.970  -3.408  -0.301 1.00 . A A .  29 VAL CG1  1 1 
       22 41632 1 1  29 VAL CG2  C   8.146  -3.438  -2.803 1.00 . A A .  29 VAL CG2  1 1 
       22 41633 1 1  29 VAL H    H   8.046  -0.650  -3.219 1.00 . A A .  29 VAL H    1 1 
       22 41634 1 1  29 VAL HA   H   6.032  -2.071  -1.846 1.00 . A A .  29 VAL HA   1 1 
       22 41635 1 1  29 VAL HB   H   9.030  -2.017  -1.500 1.00 . A A .  29 VAL HB   1 1 
       22 41636 1 1  29 VAL HG11 H   7.943  -2.762   0.564 1.00 . A A .  29 VAL HG11 1 1 
       22 41637 1 1  29 VAL HG12 H   7.063  -3.988  -0.347 1.00 . A A .  29 VAL HG12 1 1 
       22 41638 1 1  29 VAL HG13 H   8.820  -4.072  -0.224 1.00 . A A .  29 VAL HG13 1 1 
       22 41639 1 1  29 VAL HG21 H   7.149  -3.778  -3.042 1.00 . A A .  29 VAL HG21 1 1 
       22 41640 1 1  29 VAL HG22 H   8.539  -2.865  -3.632 1.00 . A A .  29 VAL HG22 1 1 
       22 41641 1 1  29 VAL HG23 H   8.783  -4.290  -2.622 1.00 . A A .  29 VAL HG23 1 1 
       22 41642 1 1  29 VAL N    N   7.173  -0.632  -2.772 1.00 . A A .  29 VAL N    1 1 
       22 41643 1 1  29 VAL O    O   5.901  -0.993   0.412 1.00 . A A .  29 VAL O    1 1 
       22 41644 1 1  30 CYS C    C   6.532   1.763   1.204 1.00 . A A .  30 CYS C    1 1 
       22 41645 1 1  30 CYS CA   C   7.794   0.906   1.096 1.00 . A A .  30 CYS CA   1 1 
       22 41646 1 1  30 CYS CB   C   9.037   1.793   1.113 1.00 . A A .  30 CYS CB   1 1 
       22 41647 1 1  30 CYS H    H   8.505   0.221  -0.769 1.00 . A A .  30 CYS H    1 1 
       22 41648 1 1  30 CYS HA   H   7.832   0.232   1.939 1.00 . A A .  30 CYS HA   1 1 
       22 41649 1 1  30 CYS HB2  H   9.902   1.189   0.884 1.00 . A A .  30 CYS HB2  1 1 
       22 41650 1 1  30 CYS HB3  H   8.931   2.560   0.358 1.00 . A A .  30 CYS HB3  1 1 
       22 41651 1 1  30 CYS N    N   7.782   0.106  -0.117 1.00 . A A .  30 CYS N    1 1 
       22 41652 1 1  30 CYS O    O   5.888   1.807   2.256 1.00 . A A .  30 CYS O    1 1 
       22 41653 1 1  30 CYS SG   S   9.346   2.619   2.702 1.00 . A A .  30 CYS SG   1 1 
       22 41654 1 1  31 ALA C    C   3.730   2.500   0.323 1.00 . A A .  31 ALA C    1 1 
       22 41655 1 1  31 ALA CA   C   5.005   3.301   0.092 1.00 . A A .  31 ALA CA   1 1 
       22 41656 1 1  31 ALA CB   C   4.923   4.051  -1.229 1.00 . A A .  31 ALA CB   1 1 
       22 41657 1 1  31 ALA H    H   6.733   2.374  -0.699 1.00 . A A .  31 ALA H    1 1 
       22 41658 1 1  31 ALA HA   H   5.108   4.029   0.885 1.00 . A A .  31 ALA HA   1 1 
       22 41659 1 1  31 ALA HB1  H   4.684   3.358  -2.021 1.00 . A A .  31 ALA HB1  1 1 
       22 41660 1 1  31 ALA HB2  H   4.155   4.808  -1.167 1.00 . A A .  31 ALA HB2  1 1 
       22 41661 1 1  31 ALA HB3  H   5.874   4.520  -1.436 1.00 . A A .  31 ALA HB3  1 1 
       22 41662 1 1  31 ALA N    N   6.184   2.446   0.113 1.00 . A A .  31 ALA N    1 1 
       22 41663 1 1  31 ALA O    O   2.871   2.898   1.109 1.00 . A A .  31 ALA O    1 1 
       22 41664 1 1  32 ALA C    C   2.371  -0.142   1.129 1.00 . A A .  32 ALA C    1 1 
       22 41665 1 1  32 ALA CA   C   2.439   0.517  -0.244 1.00 . A A .  32 ALA CA   1 1 
       22 41666 1 1  32 ALA CB   C   2.439  -0.540  -1.337 1.00 . A A .  32 ALA CB   1 1 
       22 41667 1 1  32 ALA H    H   4.331   1.109  -0.979 1.00 . A A .  32 ALA H    1 1 
       22 41668 1 1  32 ALA HA   H   1.562   1.135  -0.377 1.00 . A A .  32 ALA HA   1 1 
       22 41669 1 1  32 ALA HB1  H   2.266  -0.069  -2.293 1.00 . A A .  32 ALA HB1  1 1 
       22 41670 1 1  32 ALA HB2  H   3.395  -1.043  -1.350 1.00 . A A .  32 ALA HB2  1 1 
       22 41671 1 1  32 ALA HB3  H   1.657  -1.259  -1.143 1.00 . A A .  32 ALA HB3  1 1 
       22 41672 1 1  32 ALA N    N   3.612   1.372  -0.368 1.00 . A A .  32 ALA N    1 1 
       22 41673 1 1  32 ALA O    O   1.306  -0.202   1.744 1.00 . A A .  32 ALA O    1 1 
       22 41674 1 1  33 LYS C    C   2.929  -0.501   3.990 1.00 . A A .  33 LYS C    1 1 
       22 41675 1 1  33 LYS CA   C   3.585  -1.319   2.892 1.00 . A A .  33 LYS CA   1 1 
       22 41676 1 1  33 LYS CB   C   5.045  -1.584   3.262 1.00 . A A .  33 LYS CB   1 1 
       22 41677 1 1  33 LYS CD   C   6.636  -3.000   4.594 1.00 . A A .  33 LYS CD   1 1 
       22 41678 1 1  33 LYS CE   C   6.804  -3.900   5.809 1.00 . A A .  33 LYS CE   1 1 
       22 41679 1 1  33 LYS CG   C   5.211  -2.487   4.474 1.00 . A A .  33 LYS CG   1 1 
       22 41680 1 1  33 LYS H    H   4.322  -0.586   1.064 1.00 . A A .  33 LYS H    1 1 
       22 41681 1 1  33 LYS HA   H   3.071  -2.263   2.805 1.00 . A A .  33 LYS HA   1 1 
       22 41682 1 1  33 LYS HB2  H   5.539  -2.050   2.422 1.00 . A A .  33 LYS HB2  1 1 
       22 41683 1 1  33 LYS HB3  H   5.526  -0.642   3.474 1.00 . A A .  33 LYS HB3  1 1 
       22 41684 1 1  33 LYS HD2  H   6.883  -3.563   3.706 1.00 . A A .  33 LYS HD2  1 1 
       22 41685 1 1  33 LYS HD3  H   7.306  -2.157   4.685 1.00 . A A .  33 LYS HD3  1 1 
       22 41686 1 1  33 LYS HE2  H   7.802  -3.770   6.201 1.00 . A A .  33 LYS HE2  1 1 
       22 41687 1 1  33 LYS HE3  H   6.082  -3.608   6.557 1.00 . A A .  33 LYS HE3  1 1 
       22 41688 1 1  33 LYS HG2  H   4.964  -1.928   5.364 1.00 . A A .  33 LYS HG2  1 1 
       22 41689 1 1  33 LYS HG3  H   4.541  -3.329   4.377 1.00 . A A .  33 LYS HG3  1 1 
       22 41690 1 1  33 LYS HZ1  H   5.848  -5.431   4.757 1.00 . A A .  33 LYS HZ1  1 1 
       22 41691 1 1  33 LYS HZ2  H   7.478  -5.741   5.089 1.00 . A A .  33 LYS HZ2  1 1 
       22 41692 1 1  33 LYS HZ3  H   6.326  -5.868   6.320 1.00 . A A .  33 LYS HZ3  1 1 
       22 41693 1 1  33 LYS N    N   3.509  -0.648   1.598 1.00 . A A .  33 LYS N    1 1 
       22 41694 1 1  33 LYS NZ   N   6.600  -5.335   5.470 1.00 . A A .  33 LYS NZ   1 1 
       22 41695 1 1  33 LYS O    O   2.034  -0.980   4.679 1.00 . A A .  33 LYS O    1 1 
       22 41696 1 1  34 PHE C    C   1.487   2.136   4.846 1.00 . A A .  34 PHE C    1 1 
       22 41697 1 1  34 PHE CA   C   2.848   1.574   5.216 1.00 . A A .  34 PHE CA   1 1 
       22 41698 1 1  34 PHE CB   C   3.815   2.689   5.555 1.00 . A A .  34 PHE CB   1 1 
       22 41699 1 1  34 PHE CD1  C   4.332   2.256   7.972 1.00 . A A .  34 PHE CD1  1 1 
       22 41700 1 1  34 PHE CD2  C   6.106   2.091   6.386 1.00 . A A .  34 PHE CD2  1 1 
       22 41701 1 1  34 PHE CE1  C   5.209   1.932   8.991 1.00 . A A .  34 PHE CE1  1 1 
       22 41702 1 1  34 PHE CE2  C   6.987   1.767   7.400 1.00 . A A .  34 PHE CE2  1 1 
       22 41703 1 1  34 PHE CG   C   4.771   2.339   6.660 1.00 . A A .  34 PHE CG   1 1 
       22 41704 1 1  34 PHE CZ   C   6.538   1.687   8.704 1.00 . A A .  34 PHE CZ   1 1 
       22 41705 1 1  34 PHE H    H   4.128   1.050   3.607 1.00 . A A .  34 PHE H    1 1 
       22 41706 1 1  34 PHE HA   H   2.729   0.966   6.076 1.00 . A A .  34 PHE HA   1 1 
       22 41707 1 1  34 PHE HB2  H   4.388   2.901   4.684 1.00 . A A .  34 PHE HB2  1 1 
       22 41708 1 1  34 PHE HB3  H   3.263   3.569   5.850 1.00 . A A .  34 PHE HB3  1 1 
       22 41709 1 1  34 PHE HD1  H   3.294   2.446   8.197 1.00 . A A .  34 PHE HD1  1 1 
       22 41710 1 1  34 PHE HD2  H   6.458   2.154   5.367 1.00 . A A .  34 PHE HD2  1 1 
       22 41711 1 1  34 PHE HE1  H   4.855   1.869  10.009 1.00 . A A .  34 PHE HE1  1 1 
       22 41712 1 1  34 PHE HE2  H   8.026   1.577   7.173 1.00 . A A .  34 PHE HE2  1 1 
       22 41713 1 1  34 PHE HZ   H   7.224   1.433   9.498 1.00 . A A .  34 PHE HZ   1 1 
       22 41714 1 1  34 PHE N    N   3.392   0.723   4.171 1.00 . A A .  34 PHE N    1 1 
       22 41715 1 1  34 PHE O    O   0.719   2.541   5.719 1.00 . A A .  34 PHE O    1 1 
       22 41716 1 1  35 GLU C    C  -1.255   1.821   3.510 1.00 . A A .  35 GLU C    1 1 
       22 41717 1 1  35 GLU CA   C  -0.081   2.695   3.084 1.00 . A A .  35 GLU CA   1 1 
       22 41718 1 1  35 GLU CB   C  -0.050   2.784   1.560 1.00 . A A .  35 GLU CB   1 1 
       22 41719 1 1  35 GLU CD   C   0.091   4.337  -0.420 1.00 . A A .  35 GLU CD   1 1 
       22 41720 1 1  35 GLU CG   C  -0.350   4.170   1.020 1.00 . A A .  35 GLU CG   1 1 
       22 41721 1 1  35 GLU H    H   1.831   1.852   2.888 1.00 . A A .  35 GLU H    1 1 
       22 41722 1 1  35 GLU HA   H  -0.211   3.686   3.491 1.00 . A A .  35 GLU HA   1 1 
       22 41723 1 1  35 GLU HB2  H   0.932   2.490   1.216 1.00 . A A .  35 GLU HB2  1 1 
       22 41724 1 1  35 GLU HB3  H  -0.780   2.096   1.156 1.00 . A A .  35 GLU HB3  1 1 
       22 41725 1 1  35 GLU HG2  H  -1.414   4.344   1.077 1.00 . A A .  35 GLU HG2  1 1 
       22 41726 1 1  35 GLU HG3  H   0.166   4.900   1.627 1.00 . A A .  35 GLU HG3  1 1 
       22 41727 1 1  35 GLU N    N   1.189   2.170   3.557 1.00 . A A .  35 GLU N    1 1 
       22 41728 1 1  35 GLU O    O  -2.224   2.304   4.096 1.00 . A A .  35 GLU O    1 1 
       22 41729 1 1  35 GLU OE1  O   1.284   4.630  -0.644 1.00 . A A .  35 GLU OE1  1 1 
       22 41730 1 1  35 GLU OE2  O  -0.754   4.170  -1.322 1.00 . A A .  35 GLU OE2  1 1 
       22 41731 1 1  36 SER C    C  -1.768  -1.691   4.060 1.00 . A A .  36 SER C    1 1 
       22 41732 1 1  36 SER CA   C  -2.268  -0.390   3.446 1.00 . A A .  36 SER CA   1 1 
       22 41733 1 1  36 SER CB   C  -3.012  -0.703   2.144 1.00 . A A .  36 SER CB   1 1 
       22 41734 1 1  36 SER H    H  -0.403   0.239   2.649 1.00 . A A .  36 SER H    1 1 
       22 41735 1 1  36 SER HA   H  -2.950   0.086   4.133 1.00 . A A .  36 SER HA   1 1 
       22 41736 1 1  36 SER HB2  H  -3.621  -1.583   2.276 1.00 . A A .  36 SER HB2  1 1 
       22 41737 1 1  36 SER HB3  H  -3.640   0.133   1.876 1.00 . A A .  36 SER HB3  1 1 
       22 41738 1 1  36 SER HG   H  -1.237  -1.159   1.457 1.00 . A A .  36 SER HG   1 1 
       22 41739 1 1  36 SER N    N  -1.183   0.544   3.157 1.00 . A A .  36 SER N    1 1 
       22 41740 1 1  36 SER O    O  -2.519  -2.660   4.160 1.00 . A A .  36 SER O    1 1 
       22 41741 1 1  36 SER OG   O  -2.097  -0.939   1.091 1.00 . A A .  36 SER OG   1 1 
       22 41742 1 1  37 ASN C    C  -0.022  -4.066   4.005 1.00 . A A .  37 ASN C    1 1 
       22 41743 1 1  37 ASN CA   C   0.078  -2.935   5.020 1.00 . A A .  37 ASN CA   1 1 
       22 41744 1 1  37 ASN CB   C  -0.641  -3.319   6.317 1.00 . A A .  37 ASN CB   1 1 
       22 41745 1 1  37 ASN CG   C   0.326  -3.664   7.432 1.00 . A A .  37 ASN CG   1 1 
       22 41746 1 1  37 ASN H    H   0.059  -0.930   4.325 1.00 . A A .  37 ASN H    1 1 
       22 41747 1 1  37 ASN HA   H   1.119  -2.742   5.231 1.00 . A A .  37 ASN HA   1 1 
       22 41748 1 1  37 ASN HB2  H  -1.253  -2.490   6.642 1.00 . A A .  37 ASN HB2  1 1 
       22 41749 1 1  37 ASN HB3  H  -1.271  -4.176   6.132 1.00 . A A .  37 ASN HB3  1 1 
       22 41750 1 1  37 ASN HD21 H   0.654  -1.734   7.781 1.00 . A A .  37 ASN HD21 1 1 
       22 41751 1 1  37 ASN HD22 H   1.519  -2.837   8.791 1.00 . A A .  37 ASN HD22 1 1 
       22 41752 1 1  37 ASN N    N  -0.500  -1.724   4.447 1.00 . A A .  37 ASN N    1 1 
       22 41753 1 1  37 ASN ND2  N   0.890  -2.642   8.066 1.00 . A A .  37 ASN ND2  1 1 
       22 41754 1 1  37 ASN O    O  -0.115  -5.234   4.366 1.00 . A A .  37 ASN O    1 1 
       22 41755 1 1  37 ASN OD1  O   0.563  -4.837   7.723 1.00 . A A .  37 ASN OD1  1 1 
       22 41756 1 1  38 PHE C    C  -1.454  -5.198   1.459 1.00 . A A .  38 PHE C    1 1 
       22 41757 1 1  38 PHE CA   C  -0.065  -4.590   1.598 1.00 . A A .  38 PHE CA   1 1 
       22 41758 1 1  38 PHE CB   C   1.015  -5.670   1.690 1.00 . A A .  38 PHE CB   1 1 
       22 41759 1 1  38 PHE CD1  C   2.662  -4.150   0.564 1.00 . A A .  38 PHE CD1  1 1 
       22 41760 1 1  38 PHE CD2  C   3.448  -5.576   2.304 1.00 . A A .  38 PHE CD2  1 1 
       22 41761 1 1  38 PHE CE1  C   3.932  -3.639   0.399 1.00 . A A .  38 PHE CE1  1 1 
       22 41762 1 1  38 PHE CE2  C   4.722  -5.068   2.145 1.00 . A A .  38 PHE CE2  1 1 
       22 41763 1 1  38 PHE CG   C   2.404  -5.124   1.516 1.00 . A A .  38 PHE CG   1 1 
       22 41764 1 1  38 PHE CZ   C   4.965  -4.099   1.191 1.00 . A A .  38 PHE CZ   1 1 
       22 41765 1 1  38 PHE H    H   0.101  -2.738   2.538 1.00 . A A .  38 PHE H    1 1 
       22 41766 1 1  38 PHE HA   H   0.124  -4.001   0.713 1.00 . A A .  38 PHE HA   1 1 
       22 41767 1 1  38 PHE HB2  H   0.961  -6.149   2.656 1.00 . A A .  38 PHE HB2  1 1 
       22 41768 1 1  38 PHE HB3  H   0.846  -6.406   0.918 1.00 . A A .  38 PHE HB3  1 1 
       22 41769 1 1  38 PHE HD1  H   1.855  -3.789  -0.055 1.00 . A A .  38 PHE HD1  1 1 
       22 41770 1 1  38 PHE HD2  H   3.260  -6.335   3.049 1.00 . A A .  38 PHE HD2  1 1 
       22 41771 1 1  38 PHE HE1  H   4.116  -2.877  -0.345 1.00 . A A .  38 PHE HE1  1 1 
       22 41772 1 1  38 PHE HE2  H   5.527  -5.425   2.767 1.00 . A A .  38 PHE HE2  1 1 
       22 41773 1 1  38 PHE HZ   H   5.961  -3.701   1.066 1.00 . A A .  38 PHE HZ   1 1 
       22 41774 1 1  38 PHE N    N   0.010  -3.678   2.731 1.00 . A A .  38 PHE N    1 1 
       22 41775 1 1  38 PHE O    O  -1.623  -6.246   0.844 1.00 . A A .  38 PHE O    1 1 
       22 41776 1 1  39 ASN C    C  -4.399  -4.661   0.537 1.00 . A A .  39 ASN C    1 1 
       22 41777 1 1  39 ASN CA   C  -3.829  -4.995   1.909 1.00 . A A .  39 ASN CA   1 1 
       22 41778 1 1  39 ASN CB   C  -4.692  -4.379   3.010 1.00 . A A .  39 ASN CB   1 1 
       22 41779 1 1  39 ASN CG   C  -6.096  -4.953   3.037 1.00 . A A .  39 ASN CG   1 1 
       22 41780 1 1  39 ASN H    H  -2.274  -3.670   2.459 1.00 . A A .  39 ASN H    1 1 
       22 41781 1 1  39 ASN HA   H  -3.816  -6.069   2.028 1.00 . A A .  39 ASN HA   1 1 
       22 41782 1 1  39 ASN HB2  H  -4.230  -4.567   3.967 1.00 . A A .  39 ASN HB2  1 1 
       22 41783 1 1  39 ASN HB3  H  -4.761  -3.313   2.851 1.00 . A A .  39 ASN HB3  1 1 
       22 41784 1 1  39 ASN HD21 H  -6.645  -3.610   4.396 1.00 . A A .  39 ASN HD21 1 1 
       22 41785 1 1  39 ASN HD22 H  -7.873  -4.718   3.898 1.00 . A A .  39 ASN HD22 1 1 
       22 41786 1 1  39 ASN N    N  -2.457  -4.518   2.005 1.00 . A A .  39 ASN N    1 1 
       22 41787 1 1  39 ASN ND2  N  -6.958  -4.368   3.860 1.00 . A A .  39 ASN ND2  1 1 
       22 41788 1 1  39 ASN O    O  -4.645  -3.498   0.219 1.00 . A A .  39 ASN O    1 1 
       22 41789 1 1  39 ASN OD1  O  -6.403  -5.911   2.326 1.00 . A A .  39 ASN OD1  1 1 
       22 41790 1 1  40 THR C    C  -6.557  -5.132  -1.572 1.00 . A A .  40 THR C    1 1 
       22 41791 1 1  40 THR CA   C  -5.093  -5.516  -1.629 1.00 . A A .  40 THR CA   1 1 
       22 41792 1 1  40 THR CB   C  -4.936  -6.810  -2.451 1.00 . A A .  40 THR CB   1 1 
       22 41793 1 1  40 THR CG2  C  -3.737  -7.612  -1.970 1.00 . A A .  40 THR CG2  1 1 
       22 41794 1 1  40 THR H    H  -4.348  -6.587   0.026 1.00 . A A .  40 THR H    1 1 
       22 41795 1 1  40 THR HA   H  -4.533  -4.727  -2.110 1.00 . A A .  40 THR HA   1 1 
       22 41796 1 1  40 THR HB   H  -4.780  -6.548  -3.484 1.00 . A A .  40 THR HB   1 1 
       22 41797 1 1  40 THR HG1  H  -6.344  -7.975  -3.194 1.00 . A A .  40 THR HG1  1 1 
       22 41798 1 1  40 THR HG21 H  -3.084  -6.972  -1.394 1.00 . A A .  40 THR HG21 1 1 
       22 41799 1 1  40 THR HG22 H  -4.074  -8.430  -1.353 1.00 . A A .  40 THR HG22 1 1 
       22 41800 1 1  40 THR HG23 H  -3.200  -8.000  -2.822 1.00 . A A .  40 THR HG23 1 1 
       22 41801 1 1  40 THR N    N  -4.580  -5.690  -0.279 1.00 . A A .  40 THR N    1 1 
       22 41802 1 1  40 THR O    O  -7.076  -4.432  -2.440 1.00 . A A .  40 THR O    1 1 
       22 41803 1 1  40 THR OG1  O  -6.117  -7.612  -2.334 1.00 . A A .  40 THR OG1  1 1 
       22 41804 1 1  41 GLN C    C  -8.798  -4.106   0.577 1.00 . A A .  41 GLN C    1 1 
       22 41805 1 1  41 GLN CA   C  -8.608  -5.347  -0.291 1.00 . A A .  41 GLN CA   1 1 
       22 41806 1 1  41 GLN CB   C  -9.228  -6.564   0.385 1.00 . A A .  41 GLN CB   1 1 
       22 41807 1 1  41 GLN CD   C -11.259  -7.249  -0.952 1.00 . A A .  41 GLN CD   1 1 
       22 41808 1 1  41 GLN CG   C  -9.822  -7.570  -0.586 1.00 . A A .  41 GLN CG   1 1 
       22 41809 1 1  41 GLN H    H  -6.712  -6.159   0.120 1.00 . A A .  41 GLN H    1 1 
       22 41810 1 1  41 GLN HA   H  -9.086  -5.191  -1.246 1.00 . A A .  41 GLN HA   1 1 
       22 41811 1 1  41 GLN HB2  H  -8.463  -7.064   0.960 1.00 . A A .  41 GLN HB2  1 1 
       22 41812 1 1  41 GLN HB3  H  -9.996  -6.232   1.051 1.00 . A A .  41 GLN HB3  1 1 
       22 41813 1 1  41 GLN HE21 H -11.695  -9.188  -1.040 1.00 . A A .  41 GLN HE21 1 1 
       22 41814 1 1  41 GLN HE22 H -13.000  -8.108  -1.383 1.00 . A A .  41 GLN HE22 1 1 
       22 41815 1 1  41 GLN HG2  H  -9.229  -7.574  -1.488 1.00 . A A .  41 GLN HG2  1 1 
       22 41816 1 1  41 GLN HG3  H  -9.793  -8.551  -0.132 1.00 . A A .  41 GLN HG3  1 1 
       22 41817 1 1  41 GLN N    N  -7.204  -5.607  -0.524 1.00 . A A .  41 GLN N    1 1 
       22 41818 1 1  41 GLN NE2  N -12.066  -8.285  -1.145 1.00 . A A .  41 GLN NE2  1 1 
       22 41819 1 1  41 GLN O    O  -9.907  -3.811   1.023 1.00 . A A .  41 GLN O    1 1 
       22 41820 1 1  41 GLN OE1  O -11.638  -6.083  -1.062 1.00 . A A .  41 GLN OE1  1 1 
       22 41821 1 1  42 ALA C    C  -8.588  -1.088   1.042 1.00 . A A .  42 ALA C    1 1 
       22 41822 1 1  42 ALA CA   C  -7.735  -2.193   1.653 1.00 . A A .  42 ALA CA   1 1 
       22 41823 1 1  42 ALA CB   C  -6.324  -1.682   1.896 1.00 . A A .  42 ALA CB   1 1 
       22 41824 1 1  42 ALA H    H  -6.846  -3.691   0.453 1.00 . A A .  42 ALA H    1 1 
       22 41825 1 1  42 ALA HA   H  -8.156  -2.466   2.610 1.00 . A A .  42 ALA HA   1 1 
       22 41826 1 1  42 ALA HB1  H  -6.237  -1.336   2.915 1.00 . A A .  42 ALA HB1  1 1 
       22 41827 1 1  42 ALA HB2  H  -5.618  -2.481   1.727 1.00 . A A .  42 ALA HB2  1 1 
       22 41828 1 1  42 ALA HB3  H  -6.115  -0.867   1.220 1.00 . A A .  42 ALA HB3  1 1 
       22 41829 1 1  42 ALA N    N  -7.702  -3.393   0.824 1.00 . A A .  42 ALA N    1 1 
       22 41830 1 1  42 ALA O    O  -8.305  -0.596  -0.051 1.00 . A A .  42 ALA O    1 1 
       22 41831 1 1  43 THR C    C -10.781   1.302   2.539 1.00 . A A .  43 THR C    1 1 
       22 41832 1 1  43 THR CA   C -10.520   0.377   1.353 1.00 . A A .  43 THR CA   1 1 
       22 41833 1 1  43 THR CB   C -11.862  -0.184   0.842 1.00 . A A .  43 THR CB   1 1 
       22 41834 1 1  43 THR CG2  C -11.636  -1.299  -0.168 1.00 . A A .  43 THR CG2  1 1 
       22 41835 1 1  43 THR H    H  -9.778  -1.113   2.644 1.00 . A A .  43 THR H    1 1 
       22 41836 1 1  43 THR HA   H -10.046   0.932   0.551 1.00 . A A .  43 THR HA   1 1 
       22 41837 1 1  43 THR HB   H -12.407   0.614   0.358 1.00 . A A .  43 THR HB   1 1 
       22 41838 1 1  43 THR HG1  H -12.590  -1.638   1.959 1.00 . A A .  43 THR HG1  1 1 
       22 41839 1 1  43 THR HG21 H -10.919  -2.003   0.229 1.00 . A A .  43 THR HG21 1 1 
       22 41840 1 1  43 THR HG22 H -12.570  -1.805  -0.360 1.00 . A A .  43 THR HG22 1 1 
       22 41841 1 1  43 THR HG23 H -11.257  -0.880  -1.088 1.00 . A A .  43 THR HG23 1 1 
       22 41842 1 1  43 THR N    N  -9.620  -0.689   1.775 1.00 . A A .  43 THR N    1 1 
       22 41843 1 1  43 THR O    O -11.254   0.852   3.583 1.00 . A A .  43 THR O    1 1 
       22 41844 1 1  43 THR OG1  O -12.637  -0.680   1.940 1.00 . A A .  43 THR OG1  1 1 
       22 41845 1 1  44 ASN C    C -11.271   4.841   3.003 1.00 . A A .  44 ASN C    1 1 
       22 41846 1 1  44 ASN CA   C -10.662   3.534   3.494 1.00 . A A .  44 ASN CA   1 1 
       22 41847 1 1  44 ASN CB   C  -9.333   3.814   4.199 1.00 . A A .  44 ASN CB   1 1 
       22 41848 1 1  44 ASN CG   C  -9.518   4.166   5.662 1.00 . A A .  44 ASN CG   1 1 
       22 41849 1 1  44 ASN H    H -10.079   2.906   1.554 1.00 . A A .  44 ASN H    1 1 
       22 41850 1 1  44 ASN HA   H -11.341   3.080   4.201 1.00 . A A .  44 ASN HA   1 1 
       22 41851 1 1  44 ASN HB2  H  -8.707   2.936   4.136 1.00 . A A .  44 ASN HB2  1 1 
       22 41852 1 1  44 ASN HB3  H  -8.839   4.639   3.708 1.00 . A A .  44 ASN HB3  1 1 
       22 41853 1 1  44 ASN HD21 H  -9.872   2.260   6.102 1.00 . A A .  44 ASN HD21 1 1 
       22 41854 1 1  44 ASN HD22 H  -9.924   3.360   7.434 1.00 . A A .  44 ASN HD22 1 1 
       22 41855 1 1  44 ASN N    N -10.461   2.586   2.398 1.00 . A A .  44 ASN N    1 1 
       22 41856 1 1  44 ASN ND2  N  -9.800   3.160   6.482 1.00 . A A .  44 ASN ND2  1 1 
       22 41857 1 1  44 ASN O    O -10.647   5.583   2.245 1.00 . A A .  44 ASN O    1 1 
       22 41858 1 1  44 ASN OD1  O  -9.408   5.329   6.051 1.00 . A A .  44 ASN OD1  1 1 
       22 41859 1 1  45 ARG C    C -12.645   7.544   3.826 1.00 . A A .  45 ARG C    1 1 
       22 41860 1 1  45 ARG CA   C -13.190   6.340   3.064 1.00 . A A .  45 ARG CA   1 1 
       22 41861 1 1  45 ARG CB   C -14.692   6.196   3.320 1.00 . A A .  45 ARG CB   1 1 
       22 41862 1 1  45 ARG CD   C -16.964   6.718   2.385 1.00 . A A .  45 ARG CD   1 1 
       22 41863 1 1  45 ARG CG   C -15.537   7.210   2.569 1.00 . A A .  45 ARG CG   1 1 
       22 41864 1 1  45 ARG CZ   C -18.693   7.121   0.680 1.00 . A A .  45 ARG CZ   1 1 
       22 41865 1 1  45 ARG H    H -12.928   4.489   4.059 1.00 . A A .  45 ARG H    1 1 
       22 41866 1 1  45 ARG HA   H -13.028   6.494   2.008 1.00 . A A .  45 ARG HA   1 1 
       22 41867 1 1  45 ARG HB2  H -15.003   5.206   3.020 1.00 . A A .  45 ARG HB2  1 1 
       22 41868 1 1  45 ARG HB3  H -14.877   6.316   4.378 1.00 . A A .  45 ARG HB3  1 1 
       22 41869 1 1  45 ARG HD2  H -17.008   5.672   2.648 1.00 . A A .  45 ARG HD2  1 1 
       22 41870 1 1  45 ARG HD3  H -17.612   7.281   3.042 1.00 . A A .  45 ARG HD3  1 1 
       22 41871 1 1  45 ARG HE   H -16.760   6.808   0.295 1.00 . A A .  45 ARG HE   1 1 
       22 41872 1 1  45 ARG HG2  H -15.555   8.134   3.126 1.00 . A A .  45 ARG HG2  1 1 
       22 41873 1 1  45 ARG HG3  H -15.097   7.382   1.598 1.00 . A A .  45 ARG HG3  1 1 
       22 41874 1 1  45 ARG HH11 H -19.367   7.125   2.586 1.00 . A A .  45 ARG HH11 1 1 
       22 41875 1 1  45 ARG HH12 H -20.569   7.407   1.373 1.00 . A A .  45 ARG HH12 1 1 
       22 41876 1 1  45 ARG HH21 H -18.338   7.180  -1.308 1.00 . A A .  45 ARG HH21 1 1 
       22 41877 1 1  45 ARG HH22 H -19.984   7.438  -0.841 1.00 . A A .  45 ARG HH22 1 1 
       22 41878 1 1  45 ARG N    N -12.492   5.120   3.450 1.00 . A A .  45 ARG N    1 1 
       22 41879 1 1  45 ARG NE   N -17.427   6.882   1.010 1.00 . A A .  45 ARG NE   1 1 
       22 41880 1 1  45 ARG NH1  N -19.619   7.226   1.624 1.00 . A A .  45 ARG NH1  1 1 
       22 41881 1 1  45 ARG NH2  N -19.032   7.258  -0.594 1.00 . A A .  45 ARG NH2  1 1 
       22 41882 1 1  45 ARG O    O -12.224   7.426   4.976 1.00 . A A .  45 ARG O    1 1 
       22 41883 1 1  46 ASN C    C -13.308  10.906   4.050 1.00 . A A .  46 ASN C    1 1 
       22 41884 1 1  46 ASN CA   C -12.167   9.932   3.784 1.00 . A A .  46 ASN CA   1 1 
       22 41885 1 1  46 ASN CB   C -11.122  10.592   2.885 1.00 . A A .  46 ASN CB   1 1 
       22 41886 1 1  46 ASN CG   C -10.187   9.583   2.247 1.00 . A A .  46 ASN CG   1 1 
       22 41887 1 1  46 ASN H    H -13.008   8.729   2.259 1.00 . A A .  46 ASN H    1 1 
       22 41888 1 1  46 ASN HA   H -11.706   9.675   4.725 1.00 . A A .  46 ASN HA   1 1 
       22 41889 1 1  46 ASN HB2  H -11.624  11.137   2.101 1.00 . A A .  46 ASN HB2  1 1 
       22 41890 1 1  46 ASN HB3  H -10.532  11.280   3.475 1.00 . A A .  46 ASN HB3  1 1 
       22 41891 1 1  46 ASN HD21 H -10.539  10.358   0.450 1.00 . A A .  46 ASN HD21 1 1 
       22 41892 1 1  46 ASN HD22 H  -9.444   9.022   0.490 1.00 . A A .  46 ASN HD22 1 1 
       22 41893 1 1  46 ASN N    N -12.659   8.702   3.173 1.00 . A A .  46 ASN N    1 1 
       22 41894 1 1  46 ASN ND2  N -10.042   9.662   0.930 1.00 . A A .  46 ASN ND2  1 1 
       22 41895 1 1  46 ASN O    O -14.463  10.636   3.716 1.00 . A A .  46 ASN O    1 1 
       22 41896 1 1  46 ASN OD1  O  -9.602   8.743   2.930 1.00 . A A .  46 ASN OD1  1 1 
       22 41897 1 1  47 THR C    C -14.211  13.980   3.785 1.00 . A A .  47 THR C    1 1 
       22 41898 1 1  47 THR CA   C -13.964  13.060   4.975 1.00 . A A .  47 THR CA   1 1 
       22 41899 1 1  47 THR CB   C -13.526  13.909   6.183 1.00 . A A .  47 THR CB   1 1 
       22 41900 1 1  47 THR CG2  C -13.469  13.064   7.447 1.00 . A A .  47 THR CG2  1 1 
       22 41901 1 1  47 THR H    H -12.036  12.189   4.896 1.00 . A A .  47 THR H    1 1 
       22 41902 1 1  47 THR HA   H -14.887  12.561   5.229 1.00 . A A .  47 THR HA   1 1 
       22 41903 1 1  47 THR HB   H -14.247  14.700   6.330 1.00 . A A .  47 THR HB   1 1 
       22 41904 1 1  47 THR HG1  H -11.601  14.129   6.553 1.00 . A A .  47 THR HG1  1 1 
       22 41905 1 1  47 THR HG21 H -13.943  12.111   7.264 1.00 . A A .  47 THR HG21 1 1 
       22 41906 1 1  47 THR HG22 H -12.439  12.904   7.728 1.00 . A A .  47 THR HG22 1 1 
       22 41907 1 1  47 THR HG23 H -13.986  13.575   8.246 1.00 . A A .  47 THR HG23 1 1 
       22 41908 1 1  47 THR N    N -12.974  12.038   4.657 1.00 . A A .  47 THR N    1 1 
       22 41909 1 1  47 THR O    O -15.291  14.555   3.647 1.00 . A A .  47 THR O    1 1 
       22 41910 1 1  47 THR OG1  O -12.240  14.490   5.934 1.00 . A A .  47 THR OG1  1 1 
       22 41911 1 1  48 ASP C    C -14.301  14.385   0.743 1.00 . A A .  48 ASP C    1 1 
       22 41912 1 1  48 ASP CA   C -13.315  14.971   1.749 1.00 . A A .  48 ASP CA   1 1 
       22 41913 1 1  48 ASP CB   C -11.947  15.158   1.094 1.00 . A A .  48 ASP CB   1 1 
       22 41914 1 1  48 ASP CG   C -11.220  13.844   0.878 1.00 . A A .  48 ASP CG   1 1 
       22 41915 1 1  48 ASP H    H -12.366  13.635   3.091 1.00 . A A .  48 ASP H    1 1 
       22 41916 1 1  48 ASP HA   H -13.681  15.934   2.071 1.00 . A A .  48 ASP HA   1 1 
       22 41917 1 1  48 ASP HB2  H -12.077  15.638   0.136 1.00 . A A .  48 ASP HB2  1 1 
       22 41918 1 1  48 ASP HB3  H -11.335  15.786   1.726 1.00 . A A .  48 ASP HB3  1 1 
       22 41919 1 1  48 ASP N    N -13.204  14.118   2.928 1.00 . A A .  48 ASP N    1 1 
       22 41920 1 1  48 ASP O    O -14.740  15.069  -0.183 1.00 . A A .  48 ASP O    1 1 
       22 41921 1 1  48 ASP OD1  O -11.882  12.786   0.919 1.00 . A A .  48 ASP OD1  1 1 
       22 41922 1 1  48 ASP OD2  O  -9.990  13.875   0.666 1.00 . A A .  48 ASP OD2  1 1 
       22 41923 1 1  49 GLY C    C -14.951  11.335  -0.753 1.00 . A A .  49 GLY C    1 1 
       22 41924 1 1  49 GLY CA   C -15.586  12.460   0.041 1.00 . A A .  49 GLY CA   1 1 
       22 41925 1 1  49 GLY H    H -14.269  12.626   1.693 1.00 . A A .  49 GLY H    1 1 
       22 41926 1 1  49 GLY HA2  H -15.981  13.193  -0.647 1.00 . A A .  49 GLY HA2  1 1 
       22 41927 1 1  49 GLY HA3  H -16.399  12.057   0.626 1.00 . A A .  49 GLY HA3  1 1 
       22 41928 1 1  49 GLY N    N -14.649  13.116   0.936 1.00 . A A .  49 GLY N    1 1 
       22 41929 1 1  49 GLY O    O -15.635  10.397  -1.165 1.00 . A A .  49 GLY O    1 1 
       22 41930 1 1  50 SER C    C -12.648   9.180  -0.858 1.00 . A A .  50 SER C    1 1 
       22 41931 1 1  50 SER CA   C -12.927  10.402  -1.726 1.00 . A A .  50 SER CA   1 1 
       22 41932 1 1  50 SER CB   C -11.616  10.959  -2.286 1.00 . A A .  50 SER CB   1 1 
       22 41933 1 1  50 SER H    H -13.151  12.196  -0.620 1.00 . A A .  50 SER H    1 1 
       22 41934 1 1  50 SER HA   H -13.557  10.101  -2.551 1.00 . A A .  50 SER HA   1 1 
       22 41935 1 1  50 SER HB2  H -10.891  10.161  -2.358 1.00 . A A .  50 SER HB2  1 1 
       22 41936 1 1  50 SER HB3  H -11.794  11.372  -3.268 1.00 . A A .  50 SER HB3  1 1 
       22 41937 1 1  50 SER HG   H -11.665  12.746  -1.487 1.00 . A A .  50 SER HG   1 1 
       22 41938 1 1  50 SER N    N -13.643  11.425  -0.973 1.00 . A A .  50 SER N    1 1 
       22 41939 1 1  50 SER O    O -13.125   9.086   0.272 1.00 . A A .  50 SER O    1 1 
       22 41940 1 1  50 SER OG   O -11.094  11.976  -1.450 1.00 . A A .  50 SER OG   1 1 
       22 41941 1 1  51 THR C    C -10.290   6.372  -1.301 1.00 . A A .  51 THR C    1 1 
       22 41942 1 1  51 THR CA   C -11.528   7.021  -0.687 1.00 . A A .  51 THR CA   1 1 
       22 41943 1 1  51 THR CB   C -12.698   6.016  -0.720 1.00 . A A .  51 THR CB   1 1 
       22 41944 1 1  51 THR CG2  C -12.344   4.732   0.014 1.00 . A A .  51 THR CG2  1 1 
       22 41945 1 1  51 THR H    H -11.527   8.384  -2.306 1.00 . A A .  51 THR H    1 1 
       22 41946 1 1  51 THR HA   H -11.323   7.275   0.342 1.00 . A A .  51 THR HA   1 1 
       22 41947 1 1  51 THR HB   H -12.912   5.775  -1.749 1.00 . A A .  51 THR HB   1 1 
       22 41948 1 1  51 THR HG1  H -14.232   5.993   0.521 1.00 . A A .  51 THR HG1  1 1 
       22 41949 1 1  51 THR HG21 H -11.356   4.820   0.442 1.00 . A A .  51 THR HG21 1 1 
       22 41950 1 1  51 THR HG22 H -13.062   4.558   0.803 1.00 . A A .  51 THR HG22 1 1 
       22 41951 1 1  51 THR HG23 H -12.364   3.903  -0.679 1.00 . A A .  51 THR HG23 1 1 
       22 41952 1 1  51 THR N    N -11.874   8.245  -1.400 1.00 . A A .  51 THR N    1 1 
       22 41953 1 1  51 THR O    O  -9.987   6.594  -2.470 1.00 . A A .  51 THR O    1 1 
       22 41954 1 1  51 THR OG1  O -13.863   6.599  -0.127 1.00 . A A .  51 THR OG1  1 1 
       22 41955 1 1  52 ASP C    C  -8.699   3.397  -1.209 1.00 . A A .  52 ASP C    1 1 
       22 41956 1 1  52 ASP CA   C  -8.395   4.869  -1.003 1.00 . A A .  52 ASP CA   1 1 
       22 41957 1 1  52 ASP CB   C  -7.241   5.036  -0.012 1.00 . A A .  52 ASP CB   1 1 
       22 41958 1 1  52 ASP CG   C  -6.855   6.489   0.186 1.00 . A A .  52 ASP CG   1 1 
       22 41959 1 1  52 ASP H    H  -9.874   5.398   0.404 1.00 . A A .  52 ASP H    1 1 
       22 41960 1 1  52 ASP HA   H  -8.115   5.294  -1.952 1.00 . A A .  52 ASP HA   1 1 
       22 41961 1 1  52 ASP HB2  H  -7.533   4.627   0.943 1.00 . A A .  52 ASP HB2  1 1 
       22 41962 1 1  52 ASP HB3  H  -6.379   4.500  -0.380 1.00 . A A .  52 ASP HB3  1 1 
       22 41963 1 1  52 ASP N    N  -9.586   5.559  -0.519 1.00 . A A .  52 ASP N    1 1 
       22 41964 1 1  52 ASP O    O  -8.684   2.610  -0.262 1.00 . A A .  52 ASP O    1 1 
       22 41965 1 1  52 ASP OD1  O  -6.521   7.156  -0.816 1.00 . A A .  52 ASP OD1  1 1 
       22 41966 1 1  52 ASP OD2  O  -6.888   6.959   1.342 1.00 . A A .  52 ASP OD2  1 1 
       22 41967 1 1  53 TYR C    C  -8.139   0.900  -3.355 1.00 . A A .  53 TYR C    1 1 
       22 41968 1 1  53 TYR CA   C  -9.325   1.656  -2.767 1.00 . A A .  53 TYR CA   1 1 
       22 41969 1 1  53 TYR CB   C -10.502   1.584  -3.737 1.00 . A A .  53 TYR CB   1 1 
       22 41970 1 1  53 TYR CD1  C -12.495   1.422  -2.194 1.00 . A A .  53 TYR CD1  1 1 
       22 41971 1 1  53 TYR CD2  C -12.353   3.300  -3.654 1.00 . A A .  53 TYR CD2  1 1 
       22 41972 1 1  53 TYR CE1  C -13.693   1.895  -1.695 1.00 . A A .  53 TYR CE1  1 1 
       22 41973 1 1  53 TYR CE2  C -13.550   3.781  -3.157 1.00 . A A .  53 TYR CE2  1 1 
       22 41974 1 1  53 TYR CG   C -11.805   2.115  -3.181 1.00 . A A .  53 TYR CG   1 1 
       22 41975 1 1  53 TYR CZ   C -14.216   3.074  -2.178 1.00 . A A .  53 TYR CZ   1 1 
       22 41976 1 1  53 TYR H    H  -9.006   3.707  -3.161 1.00 . A A .  53 TYR H    1 1 
       22 41977 1 1  53 TYR HA   H  -9.612   1.174  -1.846 1.00 . A A .  53 TYR HA   1 1 
       22 41978 1 1  53 TYR HB2  H -10.266   2.150  -4.625 1.00 . A A .  53 TYR HB2  1 1 
       22 41979 1 1  53 TYR HB3  H -10.659   0.551  -4.005 1.00 . A A .  53 TYR HB3  1 1 
       22 41980 1 1  53 TYR HD1  H -12.081   0.498  -1.816 1.00 . A A .  53 TYR HD1  1 1 
       22 41981 1 1  53 TYR HD2  H -11.830   3.852  -4.421 1.00 . A A .  53 TYR HD2  1 1 
       22 41982 1 1  53 TYR HE1  H -14.214   1.341  -0.927 1.00 . A A .  53 TYR HE1  1 1 
       22 41983 1 1  53 TYR HE2  H -13.959   4.705  -3.537 1.00 . A A .  53 TYR HE2  1 1 
       22 41984 1 1  53 TYR HH   H -15.908   2.824  -1.300 1.00 . A A .  53 TYR HH   1 1 
       22 41985 1 1  53 TYR N    N  -8.996   3.033  -2.450 1.00 . A A .  53 TYR N    1 1 
       22 41986 1 1  53 TYR O    O  -8.047   0.706  -4.566 1.00 . A A .  53 TYR O    1 1 
       22 41987 1 1  53 TYR OH   O -15.408   3.549  -1.683 1.00 . A A .  53 TYR OH   1 1 
       22 41988 1 1  54 GLY C    C  -4.874  -0.284  -2.078 1.00 . A A .  54 GLY C    1 1 
       22 41989 1 1  54 GLY CA   C  -6.086  -0.276  -2.979 1.00 . A A .  54 GLY CA   1 1 
       22 41990 1 1  54 GLY H    H  -7.360   0.701  -1.545 1.00 . A A .  54 GLY H    1 1 
       22 41991 1 1  54 GLY HA2  H  -5.797   0.136  -3.936 1.00 . A A .  54 GLY HA2  1 1 
       22 41992 1 1  54 GLY HA3  H  -6.394  -1.298  -3.131 1.00 . A A .  54 GLY HA3  1 1 
       22 41993 1 1  54 GLY N    N  -7.231   0.476  -2.492 1.00 . A A .  54 GLY N    1 1 
       22 41994 1 1  54 GLY O    O  -4.800   0.448  -1.090 1.00 . A A .  54 GLY O    1 1 
       22 41995 1 1  55 ILE C    C  -1.830   0.033  -1.999 1.00 . A A .  55 ILE C    1 1 
       22 41996 1 1  55 ILE CA   C  -2.644  -1.227  -1.755 1.00 . A A .  55 ILE CA   1 1 
       22 41997 1 1  55 ILE CB   C  -1.834  -2.449  -2.239 1.00 . A A .  55 ILE CB   1 1 
       22 41998 1 1  55 ILE CD1  C   0.225  -3.862  -1.753 1.00 . A A .  55 ILE CD1  1 1 
       22 41999 1 1  55 ILE CG1  C  -0.631  -2.690  -1.326 1.00 . A A .  55 ILE CG1  1 1 
       22 42000 1 1  55 ILE CG2  C  -1.381  -2.236  -3.677 1.00 . A A .  55 ILE CG2  1 1 
       22 42001 1 1  55 ILE H    H  -4.036  -1.630  -3.288 1.00 . A A .  55 ILE H    1 1 
       22 42002 1 1  55 ILE HA   H  -2.852  -1.331  -0.695 1.00 . A A .  55 ILE HA   1 1 
       22 42003 1 1  55 ILE HB   H  -2.476  -3.320  -2.215 1.00 . A A .  55 ILE HB   1 1 
       22 42004 1 1  55 ILE HD11 H  -0.189  -4.303  -2.648 1.00 . A A .  55 ILE HD11 1 1 
       22 42005 1 1  55 ILE HD12 H   1.230  -3.519  -1.952 1.00 . A A .  55 ILE HD12 1 1 
       22 42006 1 1  55 ILE HD13 H   0.246  -4.599  -0.964 1.00 . A A .  55 ILE HD13 1 1 
       22 42007 1 1  55 ILE HG12 H  -0.008  -1.808  -1.322 1.00 . A A .  55 ILE HG12 1 1 
       22 42008 1 1  55 ILE HG13 H  -0.982  -2.882  -0.323 1.00 . A A .  55 ILE HG13 1 1 
       22 42009 1 1  55 ILE HG21 H  -2.242  -2.056  -4.303 1.00 . A A .  55 ILE HG21 1 1 
       22 42010 1 1  55 ILE HG22 H  -0.719  -1.383  -3.722 1.00 . A A .  55 ILE HG22 1 1 
       22 42011 1 1  55 ILE HG23 H  -0.858  -3.115  -4.025 1.00 . A A .  55 ILE HG23 1 1 
       22 42012 1 1  55 ILE N    N  -3.904  -1.109  -2.468 1.00 . A A .  55 ILE N    1 1 
       22 42013 1 1  55 ILE O    O  -0.923   0.372  -1.238 1.00 . A A .  55 ILE O    1 1 
       22 42014 1 1  56 LEU C    C  -2.558   3.120  -3.309 1.00 . A A .  56 LEU C    1 1 
       22 42015 1 1  56 LEU CA   C  -1.552   1.981  -3.440 1.00 . A A .  56 LEU CA   1 1 
       22 42016 1 1  56 LEU CB   C  -1.007   1.917  -4.878 1.00 . A A .  56 LEU CB   1 1 
       22 42017 1 1  56 LEU CD1  C   0.959   3.299  -4.109 1.00 . A A .  56 LEU CD1  1 1 
       22 42018 1 1  56 LEU CD2  C   1.286   0.902  -4.742 1.00 . A A .  56 LEU CD2  1 1 
       22 42019 1 1  56 LEU CG   C   0.504   2.175  -5.029 1.00 . A A .  56 LEU CG   1 1 
       22 42020 1 1  56 LEU H    H  -2.949   0.415  -3.610 1.00 . A A .  56 LEU H    1 1 
       22 42021 1 1  56 LEU HA   H  -0.735   2.149  -2.755 1.00 . A A .  56 LEU HA   1 1 
       22 42022 1 1  56 LEU HB2  H  -1.224   0.937  -5.277 1.00 . A A .  56 LEU HB2  1 1 
       22 42023 1 1  56 LEU HB3  H  -1.533   2.651  -5.470 1.00 . A A .  56 LEU HB3  1 1 
       22 42024 1 1  56 LEU HD11 H   0.217   4.083  -4.107 1.00 . A A .  56 LEU HD11 1 1 
       22 42025 1 1  56 LEU HD12 H   1.081   2.916  -3.107 1.00 . A A .  56 LEU HD12 1 1 
       22 42026 1 1  56 LEU HD13 H   1.900   3.693  -4.462 1.00 . A A .  56 LEU HD13 1 1 
       22 42027 1 1  56 LEU HD21 H   1.024   0.532  -3.762 1.00 . A A .  56 LEU HD21 1 1 
       22 42028 1 1  56 LEU HD22 H   1.046   0.156  -5.484 1.00 . A A .  56 LEU HD22 1 1 
       22 42029 1 1  56 LEU HD23 H   2.345   1.116  -4.775 1.00 . A A .  56 LEU HD23 1 1 
       22 42030 1 1  56 LEU HG   H   0.718   2.475  -6.051 1.00 . A A .  56 LEU HG   1 1 
       22 42031 1 1  56 LEU N    N  -2.197   0.735  -3.069 1.00 . A A .  56 LEU N    1 1 
       22 42032 1 1  56 LEU O    O  -2.274   4.260  -3.677 1.00 . A A .  56 LEU O    1 1 
       22 42033 1 1  57 GLN C    C  -5.380   4.283  -3.875 1.00 . A A .  57 GLN C    1 1 
       22 42034 1 1  57 GLN CA   C  -4.806   3.767  -2.559 1.00 . A A .  57 GLN CA   1 1 
       22 42035 1 1  57 GLN CB   C  -4.297   4.940  -1.717 1.00 . A A .  57 GLN CB   1 1 
       22 42036 1 1  57 GLN CD   C  -3.716   5.665   0.632 1.00 . A A .  57 GLN CD   1 1 
       22 42037 1 1  57 GLN CG   C  -3.743   4.523  -0.365 1.00 . A A .  57 GLN CG   1 1 
       22 42038 1 1  57 GLN H    H  -3.902   1.869  -2.485 1.00 . A A .  57 GLN H    1 1 
       22 42039 1 1  57 GLN HA   H  -5.594   3.271  -2.014 1.00 . A A .  57 GLN HA   1 1 
       22 42040 1 1  57 GLN HB2  H  -3.513   5.446  -2.262 1.00 . A A .  57 GLN HB2  1 1 
       22 42041 1 1  57 GLN HB3  H  -5.111   5.630  -1.552 1.00 . A A .  57 GLN HB3  1 1 
       22 42042 1 1  57 GLN HE21 H  -2.668   6.781  -0.637 1.00 . A A .  57 GLN HE21 1 1 
       22 42043 1 1  57 GLN HE22 H  -3.046   7.521   0.878 1.00 . A A .  57 GLN HE22 1 1 
       22 42044 1 1  57 GLN HG2  H  -4.359   3.732   0.034 1.00 . A A .  57 GLN HG2  1 1 
       22 42045 1 1  57 GLN HG3  H  -2.735   4.159  -0.499 1.00 . A A .  57 GLN HG3  1 1 
       22 42046 1 1  57 GLN N    N  -3.737   2.792  -2.768 1.00 . A A .  57 GLN N    1 1 
       22 42047 1 1  57 GLN NE2  N  -3.079   6.768   0.253 1.00 . A A .  57 GLN NE2  1 1 
       22 42048 1 1  57 GLN O    O  -5.119   5.423  -4.261 1.00 . A A .  57 GLN O    1 1 
       22 42049 1 1  57 GLN OE1  O  -4.263   5.559   1.730 1.00 . A A .  57 GLN OE1  1 1 
       22 42050 1 1  58 ILE C    C  -8.048   4.615  -5.575 1.00 . A A .  58 ILE C    1 1 
       22 42051 1 1  58 ILE CA   C  -6.751   3.872  -5.830 1.00 . A A .  58 ILE CA   1 1 
       22 42052 1 1  58 ILE CB   C  -7.017   2.674  -6.760 1.00 . A A .  58 ILE CB   1 1 
       22 42053 1 1  58 ILE CD1  C  -4.490   2.336  -6.902 1.00 . A A .  58 ILE CD1  1 1 
       22 42054 1 1  58 ILE CG1  C  -5.846   1.687  -6.708 1.00 . A A .  58 ILE CG1  1 1 
       22 42055 1 1  58 ILE CG2  C  -7.254   3.151  -8.185 1.00 . A A .  58 ILE CG2  1 1 
       22 42056 1 1  58 ILE H    H  -6.351   2.544  -4.241 1.00 . A A .  58 ILE H    1 1 
       22 42057 1 1  58 ILE HA   H  -6.054   4.538  -6.318 1.00 . A A .  58 ILE HA   1 1 
       22 42058 1 1  58 ILE HB   H  -7.913   2.175  -6.421 1.00 . A A .  58 ILE HB   1 1 
       22 42059 1 1  58 ILE HD11 H  -4.493   2.913  -7.814 1.00 . A A .  58 ILE HD11 1 1 
       22 42060 1 1  58 ILE HD12 H  -4.279   2.986  -6.064 1.00 . A A .  58 ILE HD12 1 1 
       22 42061 1 1  58 ILE HD13 H  -3.729   1.571  -6.961 1.00 . A A .  58 ILE HD13 1 1 
       22 42062 1 1  58 ILE HG12 H  -5.841   1.195  -5.748 1.00 . A A .  58 ILE HG12 1 1 
       22 42063 1 1  58 ILE HG13 H  -5.973   0.948  -7.485 1.00 . A A .  58 ILE HG13 1 1 
       22 42064 1 1  58 ILE HG21 H  -7.668   4.148  -8.167 1.00 . A A .  58 ILE HG21 1 1 
       22 42065 1 1  58 ILE HG22 H  -6.316   3.161  -8.722 1.00 . A A .  58 ILE HG22 1 1 
       22 42066 1 1  58 ILE HG23 H  -7.944   2.483  -8.679 1.00 . A A .  58 ILE HG23 1 1 
       22 42067 1 1  58 ILE N    N  -6.165   3.453  -4.570 1.00 . A A .  58 ILE N    1 1 
       22 42068 1 1  58 ILE O    O  -9.109   4.005  -5.442 1.00 . A A .  58 ILE O    1 1 
       22 42069 1 1  59 ASN C    C -10.119   6.622  -6.399 1.00 . A A .  59 ASN C    1 1 
       22 42070 1 1  59 ASN CA   C  -9.127   6.759  -5.260 1.00 . A A .  59 ASN CA   1 1 
       22 42071 1 1  59 ASN CB   C  -8.720   8.224  -5.092 1.00 . A A .  59 ASN CB   1 1 
       22 42072 1 1  59 ASN CG   C  -9.899   9.119  -4.766 1.00 . A A .  59 ASN CG   1 1 
       22 42073 1 1  59 ASN H    H  -7.090   6.375  -5.621 1.00 . A A .  59 ASN H    1 1 
       22 42074 1 1  59 ASN HA   H  -9.590   6.415  -4.347 1.00 . A A .  59 ASN HA   1 1 
       22 42075 1 1  59 ASN HB2  H  -8.001   8.300  -4.290 1.00 . A A .  59 ASN HB2  1 1 
       22 42076 1 1  59 ASN HB3  H  -8.268   8.571  -6.010 1.00 . A A .  59 ASN HB3  1 1 
       22 42077 1 1  59 ASN HD21 H  -8.864  10.724  -5.312 1.00 . A A .  59 ASN HD21 1 1 
       22 42078 1 1  59 ASN HD22 H -10.476  11.020  -4.765 1.00 . A A .  59 ASN HD22 1 1 
       22 42079 1 1  59 ASN N    N  -7.958   5.937  -5.503 1.00 . A A .  59 ASN N    1 1 
       22 42080 1 1  59 ASN ND2  N  -9.729  10.419  -4.969 1.00 . A A .  59 ASN ND2  1 1 
       22 42081 1 1  59 ASN O    O  -9.974   7.262  -7.438 1.00 . A A .  59 ASN O    1 1 
       22 42082 1 1  59 ASN OD1  O -10.952   8.645  -4.336 1.00 . A A .  59 ASN OD1  1 1 
       22 42083 1 1  60 SER C    C -12.899   6.862  -7.551 1.00 . A A .  60 SER C    1 1 
       22 42084 1 1  60 SER CA   C -12.151   5.567  -7.221 1.00 . A A .  60 SER CA   1 1 
       22 42085 1 1  60 SER CB   C -13.144   4.501  -6.756 1.00 . A A .  60 SER CB   1 1 
       22 42086 1 1  60 SER H    H -11.197   5.298  -5.349 1.00 . A A .  60 SER H    1 1 
       22 42087 1 1  60 SER HA   H -11.656   5.217  -8.114 1.00 . A A .  60 SER HA   1 1 
       22 42088 1 1  60 SER HB2  H -13.640   4.076  -7.616 1.00 . A A .  60 SER HB2  1 1 
       22 42089 1 1  60 SER HB3  H -12.613   3.724  -6.226 1.00 . A A .  60 SER HB3  1 1 
       22 42090 1 1  60 SER HG   H -13.704   5.682  -5.297 1.00 . A A .  60 SER HG   1 1 
       22 42091 1 1  60 SER N    N -11.129   5.785  -6.201 1.00 . A A .  60 SER N    1 1 
       22 42092 1 1  60 SER O    O -13.717   6.894  -8.470 1.00 . A A .  60 SER O    1 1 
       22 42093 1 1  60 SER OG   O -14.121   5.057  -5.894 1.00 . A A .  60 SER OG   1 1 
       22 42094 1 1  61 ARG C    C -12.457  10.059  -8.017 1.00 . A A .  61 ARG C    1 1 
       22 42095 1 1  61 ARG CA   C -13.259   9.217  -7.031 1.00 . A A .  61 ARG CA   1 1 
       22 42096 1 1  61 ARG CB   C -13.421   9.971  -5.710 1.00 . A A .  61 ARG CB   1 1 
       22 42097 1 1  61 ARG CD   C -15.700  11.030  -5.663 1.00 . A A .  61 ARG CD   1 1 
       22 42098 1 1  61 ARG CG   C -14.208  11.265  -5.838 1.00 . A A .  61 ARG CG   1 1 
       22 42099 1 1  61 ARG CZ   C -16.794  12.553  -4.071 1.00 . A A .  61 ARG CZ   1 1 
       22 42100 1 1  61 ARG H    H -11.948   7.846  -6.088 1.00 . A A .  61 ARG H    1 1 
       22 42101 1 1  61 ARG HA   H -14.238   9.031  -7.452 1.00 . A A .  61 ARG HA   1 1 
       22 42102 1 1  61 ARG HB2  H -13.932   9.332  -5.004 1.00 . A A .  61 ARG HB2  1 1 
       22 42103 1 1  61 ARG HB3  H -12.442  10.208  -5.322 1.00 . A A .  61 ARG HB3  1 1 
       22 42104 1 1  61 ARG HD2  H -16.232  11.613  -6.400 1.00 . A A .  61 ARG HD2  1 1 
       22 42105 1 1  61 ARG HD3  H -15.906   9.981  -5.817 1.00 . A A .  61 ARG HD3  1 1 
       22 42106 1 1  61 ARG HE   H -15.991  10.790  -3.595 1.00 . A A .  61 ARG HE   1 1 
       22 42107 1 1  61 ARG HG2  H -13.871  11.957  -5.081 1.00 . A A .  61 ARG HG2  1 1 
       22 42108 1 1  61 ARG HG3  H -14.032  11.686  -6.817 1.00 . A A .  61 ARG HG3  1 1 
       22 42109 1 1  61 ARG HH11 H -16.749  13.214  -5.981 1.00 . A A .  61 ARG HH11 1 1 
       22 42110 1 1  61 ARG HH12 H -17.517  14.275  -4.846 1.00 . A A .  61 ARG HH12 1 1 
       22 42111 1 1  61 ARG HH21 H -17.001  12.179  -2.095 1.00 . A A .  61 ARG HH21 1 1 
       22 42112 1 1  61 ARG HH22 H -17.659  13.686  -2.638 1.00 . A A .  61 ARG HH22 1 1 
       22 42113 1 1  61 ARG N    N -12.613   7.927  -6.804 1.00 . A A .  61 ARG N    1 1 
       22 42114 1 1  61 ARG NE   N -16.161  11.414  -4.332 1.00 . A A .  61 ARG NE   1 1 
       22 42115 1 1  61 ARG NH1  N -17.040  13.418  -5.046 1.00 . A A .  61 ARG NH1  1 1 
       22 42116 1 1  61 ARG NH2  N -17.184  12.829  -2.833 1.00 . A A .  61 ARG NH2  1 1 
       22 42117 1 1  61 ARG O    O -13.013  10.634  -8.951 1.00 . A A .  61 ARG O    1 1 
       22 42118 1 1  62 TRP C    C  -9.720  10.012  -9.798 1.00 . A A .  62 TRP C    1 1 
       22 42119 1 1  62 TRP CA   C -10.268  10.891  -8.679 1.00 . A A .  62 TRP CA   1 1 
       22 42120 1 1  62 TRP CB   C  -9.113  11.498  -7.879 1.00 . A A .  62 TRP CB   1 1 
       22 42121 1 1  62 TRP CD1  C  -9.944  13.891  -8.290 1.00 . A A .  62 TRP CD1  1 1 
       22 42122 1 1  62 TRP CD2  C  -8.896  13.605  -6.334 1.00 . A A .  62 TRP CD2  1 1 
       22 42123 1 1  62 TRP CE2  C  -9.299  14.950  -6.435 1.00 . A A .  62 TRP CE2  1 1 
       22 42124 1 1  62 TRP CE3  C  -8.216  13.190  -5.184 1.00 . A A .  62 TRP CE3  1 1 
       22 42125 1 1  62 TRP CG   C  -9.320  12.942  -7.531 1.00 . A A .  62 TRP CG   1 1 
       22 42126 1 1  62 TRP CH2  C  -8.377  15.448  -4.318 1.00 . A A .  62 TRP CH2  1 1 
       22 42127 1 1  62 TRP CZ2  C  -9.044  15.881  -5.431 1.00 . A A .  62 TRP CZ2  1 1 
       22 42128 1 1  62 TRP CZ3  C  -7.964  14.116  -4.189 1.00 . A A .  62 TRP CZ3  1 1 
       22 42129 1 1  62 TRP H    H -10.761   9.640  -7.044 1.00 . A A .  62 TRP H    1 1 
       22 42130 1 1  62 TRP HA   H -10.850  11.688  -9.116 1.00 . A A .  62 TRP HA   1 1 
       22 42131 1 1  62 TRP HB2  H  -8.995  10.948  -6.957 1.00 . A A .  62 TRP HB2  1 1 
       22 42132 1 1  62 TRP HB3  H  -8.204  11.421  -8.457 1.00 . A A .  62 TRP HB3  1 1 
       22 42133 1 1  62 TRP HD1  H -10.377  13.702  -9.262 1.00 . A A .  62 TRP HD1  1 1 
       22 42134 1 1  62 TRP HE1  H -10.325  15.932  -7.978 1.00 . A A .  62 TRP HE1  1 1 
       22 42135 1 1  62 TRP HE3  H  -7.890  12.168  -5.067 1.00 . A A .  62 TRP HE3  1 1 
       22 42136 1 1  62 TRP HH2  H  -8.158  16.137  -3.516 1.00 . A A .  62 TRP HH2  1 1 
       22 42137 1 1  62 TRP HZ2  H  -9.357  16.912  -5.515 1.00 . A A .  62 TRP HZ2  1 1 
       22 42138 1 1  62 TRP HZ3  H  -7.439  13.814  -3.294 1.00 . A A .  62 TRP HZ3  1 1 
       22 42139 1 1  62 TRP N    N -11.146  10.123  -7.805 1.00 . A A .  62 TRP N    1 1 
       22 42140 1 1  62 TRP NE1  N  -9.936  15.099  -7.638 1.00 . A A .  62 TRP NE1  1 1 
       22 42141 1 1  62 TRP O    O  -9.142  10.508 -10.765 1.00 . A A .  62 TRP O    1 1 
       22 42142 1 1  63 TRP C    C -10.470   6.626 -10.839 1.00 . A A .  63 TRP C    1 1 
       22 42143 1 1  63 TRP CA   C  -9.450   7.742 -10.653 1.00 . A A .  63 TRP CA   1 1 
       22 42144 1 1  63 TRP CB   C  -8.116   7.116 -10.230 1.00 . A A .  63 TRP CB   1 1 
       22 42145 1 1  63 TRP CD1  C  -6.453   8.281  -8.660 1.00 . A A .  63 TRP CD1  1 1 
       22 42146 1 1  63 TRP CD2  C  -6.467   9.058 -10.753 1.00 . A A .  63 TRP CD2  1 1 
       22 42147 1 1  63 TRP CE2  C  -5.511   9.781 -10.020 1.00 . A A .  63 TRP CE2  1 1 
       22 42148 1 1  63 TRP CE3  C  -6.662   9.363 -12.095 1.00 . A A .  63 TRP CE3  1 1 
       22 42149 1 1  63 TRP CG   C  -7.055   8.108  -9.873 1.00 . A A .  63 TRP CG   1 1 
       22 42150 1 1  63 TRP CH2  C  -4.965  11.076 -11.917 1.00 . A A .  63 TRP CH2  1 1 
       22 42151 1 1  63 TRP CZ2  C  -4.748  10.796 -10.594 1.00 . A A .  63 TRP CZ2  1 1 
       22 42152 1 1  63 TRP CZ3  C  -5.915  10.364 -12.665 1.00 . A A .  63 TRP CZ3  1 1 
       22 42153 1 1  63 TRP H    H -10.389   8.374  -8.869 1.00 . A A .  63 TRP H    1 1 
       22 42154 1 1  63 TRP HA   H  -9.318   8.264 -11.593 1.00 . A A .  63 TRP HA   1 1 
       22 42155 1 1  63 TRP HB2  H  -8.279   6.484  -9.372 1.00 . A A .  63 TRP HB2  1 1 
       22 42156 1 1  63 TRP HB3  H  -7.742   6.511 -11.047 1.00 . A A .  63 TRP HB3  1 1 
       22 42157 1 1  63 TRP HD1  H  -6.685   7.706  -7.775 1.00 . A A .  63 TRP HD1  1 1 
       22 42158 1 1  63 TRP HE1  H  -4.952   9.599  -8.004 1.00 . A A .  63 TRP HE1  1 1 
       22 42159 1 1  63 TRP HE3  H  -7.385   8.826 -12.687 1.00 . A A .  63 TRP HE3  1 1 
       22 42160 1 1  63 TRP HH2  H  -4.401  11.857 -12.406 1.00 . A A .  63 TRP HH2  1 1 
       22 42161 1 1  63 TRP HZ2  H  -4.010  11.349 -10.028 1.00 . A A .  63 TRP HZ2  1 1 
       22 42162 1 1  63 TRP HZ3  H  -6.072  10.614 -13.704 1.00 . A A .  63 TRP HZ3  1 1 
       22 42163 1 1  63 TRP N    N  -9.914   8.703  -9.659 1.00 . A A .  63 TRP N    1 1 
       22 42164 1 1  63 TRP NE1  N  -5.518   9.287  -8.741 1.00 . A A .  63 TRP NE1  1 1 
       22 42165 1 1  63 TRP O    O -11.258   6.346  -9.939 1.00 . A A .  63 TRP O    1 1 
       22 42166 1 1  64 CYS C    C -12.754   5.093 -12.045 1.00 . A A .  64 CYS C    1 1 
       22 42167 1 1  64 CYS CA   C -11.276   4.840 -12.327 1.00 . A A .  64 CYS CA   1 1 
       22 42168 1 1  64 CYS CB   C -10.818   3.583 -11.577 1.00 . A A .  64 CYS CB   1 1 
       22 42169 1 1  64 CYS H    H  -9.713   6.225 -12.640 1.00 . A A .  64 CYS H    1 1 
       22 42170 1 1  64 CYS HA   H -11.169   4.666 -13.385 1.00 . A A .  64 CYS HA   1 1 
       22 42171 1 1  64 CYS HB2  H -11.101   2.712 -12.146 1.00 . A A .  64 CYS HB2  1 1 
       22 42172 1 1  64 CYS HB3  H  -9.742   3.606 -11.479 1.00 . A A .  64 CYS HB3  1 1 
       22 42173 1 1  64 CYS N    N -10.403   5.970 -11.994 1.00 . A A .  64 CYS N    1 1 
       22 42174 1 1  64 CYS O    O -13.127   5.799 -11.111 1.00 . A A .  64 CYS O    1 1 
       22 42175 1 1  64 CYS SG   S -11.523   3.395  -9.903 1.00 . A A .  64 CYS SG   1 1 
       22 42176 1 1  65 ASN C    C -15.615   3.421 -11.969 1.00 . A A .  65 ASN C    1 1 
       22 42177 1 1  65 ASN CA   C -15.044   4.619 -12.723 1.00 . A A .  65 ASN CA   1 1 
       22 42178 1 1  65 ASN CB   C -15.712   4.739 -14.094 1.00 . A A .  65 ASN CB   1 1 
       22 42179 1 1  65 ASN CG   C -16.986   5.562 -14.048 1.00 . A A .  65 ASN CG   1 1 
       22 42180 1 1  65 ASN H    H -13.244   3.931 -13.603 1.00 . A A .  65 ASN H    1 1 
       22 42181 1 1  65 ASN HA   H -15.240   5.516 -12.155 1.00 . A A .  65 ASN HA   1 1 
       22 42182 1 1  65 ASN HB2  H -15.027   5.210 -14.782 1.00 . A A .  65 ASN HB2  1 1 
       22 42183 1 1  65 ASN HB3  H -15.957   3.752 -14.456 1.00 . A A .  65 ASN HB3  1 1 
       22 42184 1 1  65 ASN HD21 H -17.090   5.559 -16.034 1.00 . A A .  65 ASN HD21 1 1 
       22 42185 1 1  65 ASN HD22 H -18.356   6.405 -15.217 1.00 . A A .  65 ASN HD22 1 1 
       22 42186 1 1  65 ASN N    N -13.599   4.486 -12.872 1.00 . A A .  65 ASN N    1 1 
       22 42187 1 1  65 ASN ND2  N -17.531   5.873 -15.218 1.00 . A A .  65 ASN ND2  1 1 
       22 42188 1 1  65 ASN O    O -15.725   2.324 -12.519 1.00 . A A .  65 ASN O    1 1 
       22 42189 1 1  65 ASN OD1  O -17.473   5.914 -12.973 1.00 . A A .  65 ASN OD1  1 1 
       22 42190 1 1  66 ASP C    C -18.021   2.406 -10.124 1.00 . A A .  66 ASP C    1 1 
       22 42191 1 1  66 ASP CA   C -16.526   2.575  -9.875 1.00 . A A .  66 ASP CA   1 1 
       22 42192 1 1  66 ASP CB   C -16.271   2.869  -8.395 1.00 . A A .  66 ASP CB   1 1 
       22 42193 1 1  66 ASP CG   C -16.759   4.243  -7.977 1.00 . A A .  66 ASP CG   1 1 
       22 42194 1 1  66 ASP H    H -15.855   4.535 -10.330 1.00 . A A .  66 ASP H    1 1 
       22 42195 1 1  66 ASP HA   H -16.025   1.655 -10.139 1.00 . A A .  66 ASP HA   1 1 
       22 42196 1 1  66 ASP HB2  H -16.781   2.130  -7.796 1.00 . A A .  66 ASP HB2  1 1 
       22 42197 1 1  66 ASP HB3  H -15.208   2.810  -8.202 1.00 . A A .  66 ASP HB3  1 1 
       22 42198 1 1  66 ASP N    N -15.970   3.638 -10.708 1.00 . A A .  66 ASP N    1 1 
       22 42199 1 1  66 ASP O    O -18.594   1.357  -9.830 1.00 . A A .  66 ASP O    1 1 
       22 42200 1 1  66 ASP OD1  O -17.306   4.969  -8.833 1.00 . A A .  66 ASP OD1  1 1 
       22 42201 1 1  66 ASP OD2  O -16.593   4.593  -6.789 1.00 . A A .  66 ASP OD2  1 1 
       22 42202 1 1  67 GLY C    C -20.918   3.604  -9.709 1.00 . A A .  67 GLY C    1 1 
       22 42203 1 1  67 GLY CA   C -20.070   3.392 -10.949 1.00 . A A .  67 GLY CA   1 1 
       22 42204 1 1  67 GLY H    H -18.135   4.253 -10.879 1.00 . A A .  67 GLY H    1 1 
       22 42205 1 1  67 GLY HA2  H -20.306   2.426 -11.370 1.00 . A A .  67 GLY HA2  1 1 
       22 42206 1 1  67 GLY HA3  H -20.311   4.157 -11.671 1.00 . A A .  67 GLY HA3  1 1 
       22 42207 1 1  67 GLY N    N -18.646   3.445 -10.667 1.00 . A A .  67 GLY N    1 1 
       22 42208 1 1  67 GLY O    O -22.117   3.864  -9.806 1.00 . A A .  67 GLY O    1 1 
       22 42209 1 1  68 ARG C    C -20.811   5.116  -6.772 1.00 . A A .  68 ARG C    1 1 
       22 42210 1 1  68 ARG CA   C -20.995   3.689  -7.276 1.00 . A A .  68 ARG CA   1 1 
       22 42211 1 1  68 ARG CB   C -20.494   2.693  -6.228 1.00 . A A .  68 ARG CB   1 1 
       22 42212 1 1  68 ARG CD   C -18.382   1.395  -5.813 1.00 . A A .  68 ARG CD   1 1 
       22 42213 1 1  68 ARG CG   C -18.998   2.776  -5.975 1.00 . A A .  68 ARG CG   1 1 
       22 42214 1 1  68 ARG CZ   C -19.666  -0.501  -4.911 1.00 . A A .  68 ARG CZ   1 1 
       22 42215 1 1  68 ARG H    H -19.333   3.297  -8.527 1.00 . A A .  68 ARG H    1 1 
       22 42216 1 1  68 ARG HA   H -22.046   3.515  -7.452 1.00 . A A .  68 ARG HA   1 1 
       22 42217 1 1  68 ARG HB2  H -21.006   2.880  -5.296 1.00 . A A .  68 ARG HB2  1 1 
       22 42218 1 1  68 ARG HB3  H -20.725   1.692  -6.562 1.00 . A A .  68 ARG HB3  1 1 
       22 42219 1 1  68 ARG HD2  H -18.506   0.850  -6.737 1.00 . A A .  68 ARG HD2  1 1 
       22 42220 1 1  68 ARG HD3  H -17.330   1.507  -5.599 1.00 . A A .  68 ARG HD3  1 1 
       22 42221 1 1  68 ARG HE   H -18.935   1.003  -3.823 1.00 . A A .  68 ARG HE   1 1 
       22 42222 1 1  68 ARG HG2  H -18.528   3.272  -6.810 1.00 . A A .  68 ARG HG2  1 1 
       22 42223 1 1  68 ARG HG3  H -18.827   3.344  -5.072 1.00 . A A .  68 ARG HG3  1 1 
       22 42224 1 1  68 ARG HH11 H -19.376  -0.549  -6.911 1.00 . A A .  68 ARG HH11 1 1 
       22 42225 1 1  68 ARG HH12 H -20.279  -1.877  -6.260 1.00 . A A .  68 ARG HH12 1 1 
       22 42226 1 1  68 ARG HH21 H -20.121  -0.741  -2.956 1.00 . A A .  68 ARG HH21 1 1 
       22 42227 1 1  68 ARG HH22 H -20.702  -1.985  -4.012 1.00 . A A .  68 ARG HH22 1 1 
       22 42228 1 1  68 ARG N    N -20.291   3.501  -8.539 1.00 . A A .  68 ARG N    1 1 
       22 42229 1 1  68 ARG NE   N -19.009   0.640  -4.730 1.00 . A A .  68 ARG NE   1 1 
       22 42230 1 1  68 ARG NH1  N -19.783  -1.018  -6.127 1.00 . A A .  68 ARG NH1  1 1 
       22 42231 1 1  68 ARG NH2  N -20.208  -1.127  -3.875 1.00 . A A .  68 ARG NH2  1 1 
       22 42232 1 1  68 ARG O    O -21.197   5.447  -5.650 1.00 . A A .  68 ARG O    1 1 
       22 42233 1 1  69 THR C    C -20.884   8.270  -8.094 1.00 . A A .  69 THR C    1 1 
       22 42234 1 1  69 THR CA   C -19.982   7.352  -7.271 1.00 . A A .  69 THR CA   1 1 
       22 42235 1 1  69 THR CB   C -18.507   7.739  -7.509 1.00 . A A .  69 THR CB   1 1 
       22 42236 1 1  69 THR CG2  C -18.285   9.228  -7.284 1.00 . A A .  69 THR CG2  1 1 
       22 42237 1 1  69 THR H    H -19.941   5.629  -8.495 1.00 . A A .  69 THR H    1 1 
       22 42238 1 1  69 THR HA   H -20.206   7.483  -6.222 1.00 . A A .  69 THR HA   1 1 
       22 42239 1 1  69 THR HB   H -18.250   7.503  -8.531 1.00 . A A .  69 THR HB   1 1 
       22 42240 1 1  69 THR HG1  H -18.111   6.192  -6.351 1.00 . A A .  69 THR HG1  1 1 
       22 42241 1 1  69 THR HG21 H -19.080   9.786  -7.754 1.00 . A A .  69 THR HG21 1 1 
       22 42242 1 1  69 THR HG22 H -18.277   9.435  -6.224 1.00 . A A .  69 THR HG22 1 1 
       22 42243 1 1  69 THR HG23 H -17.338   9.519  -7.714 1.00 . A A .  69 THR HG23 1 1 
       22 42244 1 1  69 THR N    N -20.221   5.956  -7.614 1.00 . A A .  69 THR N    1 1 
       22 42245 1 1  69 THR O    O -21.059   8.061  -9.294 1.00 . A A .  69 THR O    1 1 
       22 42246 1 1  69 THR OG1  O -17.659   6.991  -6.630 1.00 . A A .  69 THR OG1  1 1 
       22 42247 1 1  70 PRO C    C -21.779  10.766  -9.450 1.00 . A A .  70 PRO C    1 1 
       22 42248 1 1  70 PRO CA   C -22.363  10.248  -8.138 1.00 . A A .  70 PRO CA   1 1 
       22 42249 1 1  70 PRO CB   C -22.500  11.386  -7.128 1.00 . A A .  70 PRO CB   1 1 
       22 42250 1 1  70 PRO CD   C -21.325   9.619  -6.021 1.00 . A A .  70 PRO CD   1 1 
       22 42251 1 1  70 PRO CG   C -22.312  10.734  -5.802 1.00 . A A .  70 PRO CG   1 1 
       22 42252 1 1  70 PRO HA   H -23.333   9.813  -8.326 1.00 . A A .  70 PRO HA   1 1 
       22 42253 1 1  70 PRO HB2  H -21.741  12.131  -7.314 1.00 . A A .  70 PRO HB2  1 1 
       22 42254 1 1  70 PRO HB3  H -23.480  11.831  -7.212 1.00 . A A .  70 PRO HB3  1 1 
       22 42255 1 1  70 PRO HD2  H -20.322   9.956  -5.805 1.00 . A A .  70 PRO HD2  1 1 
       22 42256 1 1  70 PRO HD3  H -21.578   8.765  -5.410 1.00 . A A .  70 PRO HD3  1 1 
       22 42257 1 1  70 PRO HG2  H -21.918  11.448  -5.094 1.00 . A A .  70 PRO HG2  1 1 
       22 42258 1 1  70 PRO HG3  H -23.253  10.337  -5.452 1.00 . A A .  70 PRO HG3  1 1 
       22 42259 1 1  70 PRO N    N -21.473   9.300  -7.457 1.00 . A A .  70 PRO N    1 1 
       22 42260 1 1  70 PRO O    O -22.509  11.254 -10.312 1.00 . A A .  70 PRO O    1 1 
       22 42261 1 1  71 GLY C    C -18.441  10.504 -11.016 1.00 . A A .  71 GLY C    1 1 
       22 42262 1 1  71 GLY CA   C -19.812  11.120 -10.809 1.00 . A A .  71 GLY CA   1 1 
       22 42263 1 1  71 GLY H    H -19.927  10.259  -8.877 1.00 . A A .  71 GLY H    1 1 
       22 42264 1 1  71 GLY HA2  H -19.705  12.194 -10.757 1.00 . A A .  71 GLY HA2  1 1 
       22 42265 1 1  71 GLY HA3  H -20.436  10.872 -11.654 1.00 . A A .  71 GLY HA3  1 1 
       22 42266 1 1  71 GLY N    N -20.460  10.657  -9.596 1.00 . A A .  71 GLY N    1 1 
       22 42267 1 1  71 GLY O    O -18.274   9.627 -11.865 1.00 . A A .  71 GLY O    1 1 
       22 42268 1 1  72 SER C    C -15.441  11.020 -11.644 1.00 . A A .  72 SER C    1 1 
       22 42269 1 1  72 SER CA   C -16.081  10.499 -10.360 1.00 . A A .  72 SER CA   1 1 
       22 42270 1 1  72 SER CB   C -16.035   8.969 -10.329 1.00 . A A .  72 SER CB   1 1 
       22 42271 1 1  72 SER H    H -17.668  11.699  -9.617 1.00 . A A .  72 SER H    1 1 
       22 42272 1 1  72 SER HA   H -15.528  10.885  -9.513 1.00 . A A .  72 SER HA   1 1 
       22 42273 1 1  72 SER HB2  H -16.410   8.618  -9.379 1.00 . A A .  72 SER HB2  1 1 
       22 42274 1 1  72 SER HB3  H -16.649   8.575 -11.125 1.00 . A A .  72 SER HB3  1 1 
       22 42275 1 1  72 SER HG   H -14.104   9.240 -10.520 1.00 . A A .  72 SER HG   1 1 
       22 42276 1 1  72 SER N    N -17.459  10.984 -10.253 1.00 . A A .  72 SER N    1 1 
       22 42277 1 1  72 SER O    O -16.121  11.202 -12.655 1.00 . A A .  72 SER O    1 1 
       22 42278 1 1  72 SER OG   O -14.709   8.496 -10.498 1.00 . A A .  72 SER OG   1 1 
       22 42279 1 1  73 ARG C    C -13.269  10.728 -13.848 1.00 . A A .  73 ARG C    1 1 
       22 42280 1 1  73 ARG CA   C -13.418  11.788 -12.759 1.00 . A A .  73 ARG CA   1 1 
       22 42281 1 1  73 ARG CB   C -12.038  12.297 -12.340 1.00 . A A .  73 ARG CB   1 1 
       22 42282 1 1  73 ARG CD   C -12.118  14.781 -11.967 1.00 . A A .  73 ARG CD   1 1 
       22 42283 1 1  73 ARG CG   C -11.695  13.664 -12.909 1.00 . A A .  73 ARG CG   1 1 
       22 42284 1 1  73 ARG CZ   C -11.336  16.952 -12.821 1.00 . A A .  73 ARG CZ   1 1 
       22 42285 1 1  73 ARG H    H -13.646  11.119 -10.766 1.00 . A A .  73 ARG H    1 1 
       22 42286 1 1  73 ARG HA   H -13.987  12.615 -13.157 1.00 . A A .  73 ARG HA   1 1 
       22 42287 1 1  73 ARG HB2  H -12.002  12.360 -11.263 1.00 . A A .  73 ARG HB2  1 1 
       22 42288 1 1  73 ARG HB3  H -11.290  11.594 -12.676 1.00 . A A .  73 ARG HB3  1 1 
       22 42289 1 1  73 ARG HD2  H -13.051  14.504 -11.498 1.00 . A A .  73 ARG HD2  1 1 
       22 42290 1 1  73 ARG HD3  H -11.358  14.904 -11.211 1.00 . A A .  73 ARG HD3  1 1 
       22 42291 1 1  73 ARG HE   H -13.184  16.236 -13.047 1.00 . A A .  73 ARG HE   1 1 
       22 42292 1 1  73 ARG HG2  H -10.628  13.723 -13.063 1.00 . A A .  73 ARG HG2  1 1 
       22 42293 1 1  73 ARG HG3  H -12.205  13.789 -13.853 1.00 . A A .  73 ARG HG3  1 1 
       22 42294 1 1  73 ARG HH11 H  -9.939  15.879 -11.830 1.00 . A A .  73 ARG HH11 1 1 
       22 42295 1 1  73 ARG HH12 H  -9.404  17.410 -12.437 1.00 . A A .  73 ARG HH12 1 1 
       22 42296 1 1  73 ARG HH21 H -12.489  18.254 -13.850 1.00 . A A .  73 ARG HH21 1 1 
       22 42297 1 1  73 ARG HH22 H -10.855  18.760 -13.586 1.00 . A A .  73 ARG HH22 1 1 
       22 42298 1 1  73 ARG N    N -14.137  11.272 -11.598 1.00 . A A .  73 ARG N    1 1 
       22 42299 1 1  73 ARG NE   N -12.299  16.049 -12.670 1.00 . A A .  73 ARG NE   1 1 
       22 42300 1 1  73 ARG NH1  N -10.127  16.728 -12.322 1.00 . A A .  73 ARG NH1  1 1 
       22 42301 1 1  73 ARG NH2  N -11.580  18.082 -13.473 1.00 . A A .  73 ARG NH2  1 1 
       22 42302 1 1  73 ARG O    O -13.472  11.013 -15.029 1.00 . A A .  73 ARG O    1 1 
       22 42303 1 1  74 ASN C    C -11.543   8.754 -15.319 1.00 . A A .  74 ASN C    1 1 
       22 42304 1 1  74 ASN CA   C -12.703   8.420 -14.395 1.00 . A A .  74 ASN CA   1 1 
       22 42305 1 1  74 ASN CB   C -13.977   8.171 -15.209 1.00 . A A .  74 ASN CB   1 1 
       22 42306 1 1  74 ASN CG   C -13.927   6.866 -15.980 1.00 . A A .  74 ASN CG   1 1 
       22 42307 1 1  74 ASN H    H -12.736   9.359 -12.495 1.00 . A A .  74 ASN H    1 1 
       22 42308 1 1  74 ASN HA   H -12.454   7.522 -13.834 1.00 . A A .  74 ASN HA   1 1 
       22 42309 1 1  74 ASN HB2  H -14.824   8.137 -14.539 1.00 . A A .  74 ASN HB2  1 1 
       22 42310 1 1  74 ASN HB3  H -14.112   8.979 -15.912 1.00 . A A .  74 ASN HB3  1 1 
       22 42311 1 1  74 ASN HD21 H -15.239   7.567 -17.298 1.00 . A A .  74 ASN HD21 1 1 
       22 42312 1 1  74 ASN HD22 H -14.680   5.957 -17.580 1.00 . A A .  74 ASN HD22 1 1 
       22 42313 1 1  74 ASN N    N -12.897   9.515 -13.447 1.00 . A A .  74 ASN N    1 1 
       22 42314 1 1  74 ASN ND2  N -14.693   6.789 -17.062 1.00 . A A .  74 ASN ND2  1 1 
       22 42315 1 1  74 ASN O    O -11.486   8.316 -16.468 1.00 . A A .  74 ASN O    1 1 
       22 42316 1 1  74 ASN OD1  O -13.209   5.938 -15.608 1.00 . A A .  74 ASN OD1  1 1 
       22 42317 1 1  75 LEU C    C  -8.652   8.737 -15.974 1.00 . A A .  75 LEU C    1 1 
       22 42318 1 1  75 LEU CA   C  -9.419   9.934 -15.490 1.00 . A A .  75 LEU CA   1 1 
       22 42319 1 1  75 LEU CB   C  -8.544  10.689 -14.513 1.00 . A A .  75 LEU CB   1 1 
       22 42320 1 1  75 LEU CD1  C  -7.876  12.854 -13.432 1.00 . A A .  75 LEU CD1  1 1 
       22 42321 1 1  75 LEU CD2  C  -8.390  12.787 -15.879 1.00 . A A .  75 LEU CD2  1 1 
       22 42322 1 1  75 LEU CG   C  -8.726  12.205 -14.513 1.00 . A A .  75 LEU CG   1 1 
       22 42323 1 1  75 LEU H    H -10.712   9.817 -13.847 1.00 . A A .  75 LEU H    1 1 
       22 42324 1 1  75 LEU HA   H  -9.689  10.572 -16.314 1.00 . A A .  75 LEU HA   1 1 
       22 42325 1 1  75 LEU HB2  H  -8.790  10.329 -13.521 1.00 . A A .  75 LEU HB2  1 1 
       22 42326 1 1  75 LEU HB3  H  -7.516  10.431 -14.713 1.00 . A A .  75 LEU HB3  1 1 
       22 42327 1 1  75 LEU HD11 H  -8.044  12.349 -12.492 1.00 . A A .  75 LEU HD11 1 1 
       22 42328 1 1  75 LEU HD12 H  -6.833  12.778 -13.699 1.00 . A A .  75 LEU HD12 1 1 
       22 42329 1 1  75 LEU HD13 H  -8.149  13.895 -13.336 1.00 . A A .  75 LEU HD13 1 1 
       22 42330 1 1  75 LEU HD21 H  -8.022  12.003 -16.524 1.00 . A A .  75 LEU HD21 1 1 
       22 42331 1 1  75 LEU HD22 H  -9.278  13.223 -16.313 1.00 . A A .  75 LEU HD22 1 1 
       22 42332 1 1  75 LEU HD23 H  -7.632  13.549 -15.770 1.00 . A A .  75 LEU HD23 1 1 
       22 42333 1 1  75 LEU HG   H  -9.764  12.427 -14.299 1.00 . A A .  75 LEU HG   1 1 
       22 42334 1 1  75 LEU N    N -10.610   9.526 -14.779 1.00 . A A .  75 LEU N    1 1 
       22 42335 1 1  75 LEU O    O  -8.475   8.498 -17.169 1.00 . A A .  75 LEU O    1 1 
       22 42336 1 1  76 CYS C    C  -8.235   5.896 -16.171 1.00 . A A .  76 CYS C    1 1 
       22 42337 1 1  76 CYS CA   C  -7.489   6.785 -15.185 1.00 . A A .  76 CYS CA   1 1 
       22 42338 1 1  76 CYS CB   C  -7.349   6.116 -13.841 1.00 . A A .  76 CYS CB   1 1 
       22 42339 1 1  76 CYS H    H  -8.464   8.289 -14.084 1.00 . A A .  76 CYS H    1 1 
       22 42340 1 1  76 CYS HA   H  -6.514   7.030 -15.572 1.00 . A A .  76 CYS HA   1 1 
       22 42341 1 1  76 CYS HB2  H  -7.632   6.832 -13.083 1.00 . A A .  76 CYS HB2  1 1 
       22 42342 1 1  76 CYS HB3  H  -8.018   5.277 -13.806 1.00 . A A .  76 CYS HB3  1 1 
       22 42343 1 1  76 CYS N    N  -8.227   7.996 -14.988 1.00 . A A .  76 CYS N    1 1 
       22 42344 1 1  76 CYS O    O  -7.634   5.208 -16.996 1.00 . A A .  76 CYS O    1 1 
       22 42345 1 1  76 CYS SG   S  -5.671   5.532 -13.456 1.00 . A A .  76 CYS SG   1 1 
       22 42346 1 1  77 ASN C    C -10.065   3.672 -16.810 1.00 . A A .  77 ASN C    1 1 
       22 42347 1 1  77 ASN CA   C -10.430   5.139 -16.927 1.00 . A A .  77 ASN CA   1 1 
       22 42348 1 1  77 ASN CB   C -10.310   5.602 -18.381 1.00 . A A .  77 ASN CB   1 1 
       22 42349 1 1  77 ASN CG   C -11.593   5.394 -19.162 1.00 . A A .  77 ASN CG   1 1 
       22 42350 1 1  77 ASN H    H  -9.957   6.498 -15.369 1.00 . A A .  77 ASN H    1 1 
       22 42351 1 1  77 ASN HA   H -11.449   5.275 -16.593 1.00 . A A .  77 ASN HA   1 1 
       22 42352 1 1  77 ASN HB2  H -10.067   6.655 -18.398 1.00 . A A .  77 ASN HB2  1 1 
       22 42353 1 1  77 ASN HB3  H  -9.520   5.047 -18.864 1.00 . A A .  77 ASN HB3  1 1 
       22 42354 1 1  77 ASN HD21 H -11.466   7.234 -19.907 1.00 . A A .  77 ASN HD21 1 1 
       22 42355 1 1  77 ASN HD22 H -12.831   6.308 -20.421 1.00 . A A .  77 ASN HD22 1 1 
       22 42356 1 1  77 ASN N    N  -9.563   5.929 -16.063 1.00 . A A .  77 ASN N    1 1 
       22 42357 1 1  77 ASN ND2  N -12.005   6.414 -19.905 1.00 . A A .  77 ASN ND2  1 1 
       22 42358 1 1  77 ASN O    O  -9.843   2.986 -17.808 1.00 . A A .  77 ASN O    1 1 
       22 42359 1 1  77 ASN OD1  O -12.206   4.328 -19.099 1.00 . A A .  77 ASN OD1  1 1 
       22 42360 1 1  78 ILE C    C -10.675   1.125 -14.455 1.00 . A A .  78 ILE C    1 1 
       22 42361 1 1  78 ILE CA   C  -9.622   1.827 -15.303 1.00 . A A .  78 ILE CA   1 1 
       22 42362 1 1  78 ILE CB   C  -8.259   1.751 -14.582 1.00 . A A .  78 ILE CB   1 1 
       22 42363 1 1  78 ILE CD1  C  -7.413   2.179 -12.197 1.00 . A A .  78 ILE CD1  1 1 
       22 42364 1 1  78 ILE CG1  C  -8.451   1.511 -13.074 1.00 . A A .  78 ILE CG1  1 1 
       22 42365 1 1  78 ILE CG2  C  -7.476   3.027 -14.838 1.00 . A A .  78 ILE CG2  1 1 
       22 42366 1 1  78 ILE H    H -10.162   3.811 -14.823 1.00 . A A .  78 ILE H    1 1 
       22 42367 1 1  78 ILE HA   H  -9.528   1.328 -16.245 1.00 . A A .  78 ILE HA   1 1 
       22 42368 1 1  78 ILE HB   H  -7.701   0.928 -15.004 1.00 . A A .  78 ILE HB   1 1 
       22 42369 1 1  78 ILE HD11 H  -6.435   2.052 -12.636 1.00 . A A .  78 ILE HD11 1 1 
       22 42370 1 1  78 ILE HD12 H  -7.637   3.232 -12.116 1.00 . A A .  78 ILE HD12 1 1 
       22 42371 1 1  78 ILE HD13 H  -7.428   1.731 -11.215 1.00 . A A .  78 ILE HD13 1 1 
       22 42372 1 1  78 ILE HG12 H  -9.418   1.887 -12.780 1.00 . A A .  78 ILE HG12 1 1 
       22 42373 1 1  78 ILE HG13 H  -8.412   0.448 -12.882 1.00 . A A .  78 ILE HG13 1 1 
       22 42374 1 1  78 ILE HG21 H  -7.696   3.390 -15.830 1.00 . A A .  78 ILE HG21 1 1 
       22 42375 1 1  78 ILE HG22 H  -7.763   3.773 -14.111 1.00 . A A .  78 ILE HG22 1 1 
       22 42376 1 1  78 ILE HG23 H  -6.420   2.826 -14.751 1.00 . A A .  78 ILE HG23 1 1 
       22 42377 1 1  78 ILE N    N  -9.985   3.205 -15.572 1.00 . A A .  78 ILE N    1 1 
       22 42378 1 1  78 ILE O    O -11.436   1.772 -13.739 1.00 . A A .  78 ILE O    1 1 
       22 42379 1 1  79 PRO C    C -11.154  -1.055 -12.255 1.00 . A A .  79 PRO C    1 1 
       22 42380 1 1  79 PRO CA   C -11.651  -0.987 -13.692 1.00 . A A .  79 PRO CA   1 1 
       22 42381 1 1  79 PRO CB   C -11.647  -2.380 -14.343 1.00 . A A .  79 PRO CB   1 1 
       22 42382 1 1  79 PRO CD   C  -9.846  -1.088 -15.284 1.00 . A A .  79 PRO CD   1 1 
       22 42383 1 1  79 PRO CG   C -10.716  -2.292 -15.515 1.00 . A A .  79 PRO CG   1 1 
       22 42384 1 1  79 PRO HA   H -12.646  -0.563 -13.717 1.00 . A A .  79 PRO HA   1 1 
       22 42385 1 1  79 PRO HB2  H -11.303  -3.109 -13.625 1.00 . A A .  79 PRO HB2  1 1 
       22 42386 1 1  79 PRO HB3  H -12.649  -2.631 -14.659 1.00 . A A .  79 PRO HB3  1 1 
       22 42387 1 1  79 PRO HD2  H  -8.959  -1.360 -14.729 1.00 . A A .  79 PRO HD2  1 1 
       22 42388 1 1  79 PRO HD3  H  -9.581  -0.624 -16.223 1.00 . A A .  79 PRO HD3  1 1 
       22 42389 1 1  79 PRO HG2  H -10.110  -3.183 -15.568 1.00 . A A .  79 PRO HG2  1 1 
       22 42390 1 1  79 PRO HG3  H -11.285  -2.172 -16.425 1.00 . A A .  79 PRO HG3  1 1 
       22 42391 1 1  79 PRO N    N -10.716  -0.215 -14.494 1.00 . A A .  79 PRO N    1 1 
       22 42392 1 1  79 PRO O    O -10.133  -1.684 -11.974 1.00 . A A .  79 PRO O    1 1 
       22 42393 1 1  80 CYS C    C -11.429  -1.751  -9.337 1.00 . A A .  80 CYS C    1 1 
       22 42394 1 1  80 CYS CA   C -11.461  -0.352  -9.949 1.00 . A A .  80 CYS CA   1 1 
       22 42395 1 1  80 CYS CB   C -12.402   0.566  -9.167 1.00 . A A .  80 CYS CB   1 1 
       22 42396 1 1  80 CYS H    H -12.657   0.107 -11.628 1.00 . A A .  80 CYS H    1 1 
       22 42397 1 1  80 CYS HA   H -10.464   0.061  -9.905 1.00 . A A .  80 CYS HA   1 1 
       22 42398 1 1  80 CYS HB2  H -13.268   0.000  -8.856 1.00 . A A .  80 CYS HB2  1 1 
       22 42399 1 1  80 CYS HB3  H -11.887   0.938  -8.293 1.00 . A A .  80 CYS HB3  1 1 
       22 42400 1 1  80 CYS N    N -11.858  -0.387 -11.351 1.00 . A A .  80 CYS N    1 1 
       22 42401 1 1  80 CYS O    O -10.383  -2.206  -8.880 1.00 . A A .  80 CYS O    1 1 
       22 42402 1 1  80 CYS SG   S -12.991   2.005 -10.125 1.00 . A A .  80 CYS SG   1 1 
       22 42403 1 1  81 SER C    C -11.611  -4.708  -9.334 1.00 . A A .  81 SER C    1 1 
       22 42404 1 1  81 SER CA   C -12.668  -3.768  -8.747 1.00 . A A .  81 SER CA   1 1 
       22 42405 1 1  81 SER CB   C -14.064  -4.346  -8.984 1.00 . A A .  81 SER CB   1 1 
       22 42406 1 1  81 SER H    H -13.382  -2.003  -9.682 1.00 . A A .  81 SER H    1 1 
       22 42407 1 1  81 SER HA   H -12.501  -3.686  -7.681 1.00 . A A .  81 SER HA   1 1 
       22 42408 1 1  81 SER HB2  H -14.028  -5.421  -8.889 1.00 . A A .  81 SER HB2  1 1 
       22 42409 1 1  81 SER HB3  H -14.748  -3.943  -8.252 1.00 . A A .  81 SER HB3  1 1 
       22 42410 1 1  81 SER HG   H -15.428  -3.665 -10.215 1.00 . A A .  81 SER HG   1 1 
       22 42411 1 1  81 SER N    N -12.576  -2.423  -9.317 1.00 . A A .  81 SER N    1 1 
       22 42412 1 1  81 SER O    O -11.243  -5.703  -8.709 1.00 . A A .  81 SER O    1 1 
       22 42413 1 1  81 SER OG   O -14.538  -4.020 -10.279 1.00 . A A .  81 SER OG   1 1 
       22 42414 1 1  82 ALA C    C  -8.785  -5.166 -10.466 1.00 . A A .  82 ALA C    1 1 
       22 42415 1 1  82 ALA CA   C -10.124  -5.218 -11.197 1.00 . A A .  82 ALA CA   1 1 
       22 42416 1 1  82 ALA CB   C  -9.949  -4.782 -12.643 1.00 . A A .  82 ALA CB   1 1 
       22 42417 1 1  82 ALA H    H -11.468  -3.590 -10.986 1.00 . A A .  82 ALA H    1 1 
       22 42418 1 1  82 ALA HA   H -10.480  -6.239 -11.198 1.00 . A A .  82 ALA HA   1 1 
       22 42419 1 1  82 ALA HB1  H -10.893  -4.868 -13.162 1.00 . A A .  82 ALA HB1  1 1 
       22 42420 1 1  82 ALA HB2  H  -9.214  -5.411 -13.124 1.00 . A A .  82 ALA HB2  1 1 
       22 42421 1 1  82 ALA HB3  H  -9.616  -3.755 -12.671 1.00 . A A .  82 ALA HB3  1 1 
       22 42422 1 1  82 ALA N    N -11.132  -4.393 -10.535 1.00 . A A .  82 ALA N    1 1 
       22 42423 1 1  82 ALA O    O  -7.836  -5.859 -10.834 1.00 . A A .  82 ALA O    1 1 
       22 42424 1 1  83 LEU C    C  -7.665  -4.825  -7.261 1.00 . A A .  83 LEU C    1 1 
       22 42425 1 1  83 LEU CA   C  -7.496  -4.202  -8.639 1.00 . A A .  83 LEU CA   1 1 
       22 42426 1 1  83 LEU CB   C  -7.110  -2.724  -8.504 1.00 . A A .  83 LEU CB   1 1 
       22 42427 1 1  83 LEU CD1  C  -6.806  -1.906  -6.151 1.00 . A A .  83 LEU CD1  1 1 
       22 42428 1 1  83 LEU CD2  C  -8.183  -0.582  -7.763 1.00 . A A .  83 LEU CD2  1 1 
       22 42429 1 1  83 LEU CG   C  -7.759  -1.978  -7.333 1.00 . A A .  83 LEU CG   1 1 
       22 42430 1 1  83 LEU H    H  -9.510  -3.823  -9.185 1.00 . A A .  83 LEU H    1 1 
       22 42431 1 1  83 LEU HA   H  -6.706  -4.723  -9.161 1.00 . A A .  83 LEU HA   1 1 
       22 42432 1 1  83 LEU HB2  H  -6.038  -2.664  -8.389 1.00 . A A .  83 LEU HB2  1 1 
       22 42433 1 1  83 LEU HB3  H  -7.385  -2.218  -9.417 1.00 . A A .  83 LEU HB3  1 1 
       22 42434 1 1  83 LEU HD11 H  -5.853  -2.331  -6.430 1.00 . A A .  83 LEU HD11 1 1 
       22 42435 1 1  83 LEU HD12 H  -6.669  -0.874  -5.861 1.00 . A A .  83 LEU HD12 1 1 
       22 42436 1 1  83 LEU HD13 H  -7.218  -2.460  -5.321 1.00 . A A .  83 LEU HD13 1 1 
       22 42437 1 1  83 LEU HD21 H  -7.653  -0.305  -8.662 1.00 . A A .  83 LEU HD21 1 1 
       22 42438 1 1  83 LEU HD22 H  -9.245  -0.571  -7.954 1.00 . A A .  83 LEU HD22 1 1 
       22 42439 1 1  83 LEU HD23 H  -7.950   0.122  -6.977 1.00 . A A .  83 LEU HD23 1 1 
       22 42440 1 1  83 LEU HG   H  -8.642  -2.514  -7.018 1.00 . A A .  83 LEU HG   1 1 
       22 42441 1 1  83 LEU N    N  -8.716  -4.343  -9.426 1.00 . A A .  83 LEU N    1 1 
       22 42442 1 1  83 LEU O    O  -6.691  -5.026  -6.535 1.00 . A A .  83 LEU O    1 1 
       22 42443 1 1  84 LEU C    C  -9.477  -7.199  -5.720 1.00 . A A .  84 LEU C    1 1 
       22 42444 1 1  84 LEU CA   C  -9.212  -5.703  -5.602 1.00 . A A .  84 LEU CA   1 1 
       22 42445 1 1  84 LEU CB   C -10.420  -4.992  -4.996 1.00 . A A .  84 LEU CB   1 1 
       22 42446 1 1  84 LEU CD1  C -12.002  -3.079  -5.345 1.00 . A A .  84 LEU CD1  1 1 
       22 42447 1 1  84 LEU CD2  C  -9.681  -2.648  -4.519 1.00 . A A .  84 LEU CD2  1 1 
       22 42448 1 1  84 LEU CG   C -10.552  -3.526  -5.403 1.00 . A A .  84 LEU CG   1 1 
       22 42449 1 1  84 LEU H    H  -9.650  -4.925  -7.511 1.00 . A A .  84 LEU H    1 1 
       22 42450 1 1  84 LEU HA   H  -8.357  -5.550  -4.960 1.00 . A A .  84 LEU HA   1 1 
       22 42451 1 1  84 LEU HB2  H -11.314  -5.516  -5.302 1.00 . A A .  84 LEU HB2  1 1 
       22 42452 1 1  84 LEU HB3  H -10.343  -5.039  -3.921 1.00 . A A .  84 LEU HB3  1 1 
       22 42453 1 1  84 LEU HD11 H -12.639  -3.940  -5.207 1.00 . A A .  84 LEU HD11 1 1 
       22 42454 1 1  84 LEU HD12 H -12.135  -2.397  -4.519 1.00 . A A .  84 LEU HD12 1 1 
       22 42455 1 1  84 LEU HD13 H -12.262  -2.583  -6.268 1.00 . A A .  84 LEU HD13 1 1 
       22 42456 1 1  84 LEU HD21 H  -8.810  -3.205  -4.204 1.00 . A A .  84 LEU HD21 1 1 
       22 42457 1 1  84 LEU HD22 H  -9.369  -1.775  -5.074 1.00 . A A .  84 LEU HD22 1 1 
       22 42458 1 1  84 LEU HD23 H -10.244  -2.340  -3.650 1.00 . A A .  84 LEU HD23 1 1 
       22 42459 1 1  84 LEU HG   H -10.209  -3.418  -6.423 1.00 . A A .  84 LEU HG   1 1 
       22 42460 1 1  84 LEU N    N  -8.909  -5.117  -6.899 1.00 . A A .  84 LEU N    1 1 
       22 42461 1 1  84 LEU O    O -10.348  -7.744  -5.040 1.00 . A A .  84 LEU O    1 1 
       22 42462 1 1  85 SER C    C  -7.495  -9.981  -6.630 1.00 . A A .  85 SER C    1 1 
       22 42463 1 1  85 SER CA   C  -8.842  -9.299  -6.774 1.00 . A A .  85 SER CA   1 1 
       22 42464 1 1  85 SER CB   C  -9.460  -9.606  -8.140 1.00 . A A .  85 SER CB   1 1 
       22 42465 1 1  85 SER H    H  -8.022  -7.365  -7.075 1.00 . A A .  85 SER H    1 1 
       22 42466 1 1  85 SER HA   H  -9.486  -9.668  -5.997 1.00 . A A .  85 SER HA   1 1 
       22 42467 1 1  85 SER HB2  H  -8.858  -9.156  -8.914 1.00 . A A .  85 SER HB2  1 1 
       22 42468 1 1  85 SER HB3  H  -9.492 -10.676  -8.284 1.00 . A A .  85 SER HB3  1 1 
       22 42469 1 1  85 SER HG   H -10.951  -8.517  -7.483 1.00 . A A .  85 SER HG   1 1 
       22 42470 1 1  85 SER N    N  -8.707  -7.859  -6.576 1.00 . A A .  85 SER N    1 1 
       22 42471 1 1  85 SER O    O  -7.174 -10.934  -7.343 1.00 . A A .  85 SER O    1 1 
       22 42472 1 1  85 SER OG   O -10.778  -9.094  -8.231 1.00 . A A .  85 SER OG   1 1 
       22 42473 1 1  86 SER C    C  -4.481  -9.605  -6.599 1.00 . A A .  86 SER C    1 1 
       22 42474 1 1  86 SER CA   C  -5.370  -9.944  -5.425 1.00 . A A .  86 SER CA   1 1 
       22 42475 1 1  86 SER CB   C  -5.379 -11.456  -5.176 1.00 . A A .  86 SER CB   1 1 
       22 42476 1 1  86 SER H    H  -7.051  -8.682  -5.219 1.00 . A A .  86 SER H    1 1 
       22 42477 1 1  86 SER HA   H  -5.003  -9.436  -4.545 1.00 . A A .  86 SER HA   1 1 
       22 42478 1 1  86 SER HB2  H  -6.304 -11.874  -5.543 1.00 . A A .  86 SER HB2  1 1 
       22 42479 1 1  86 SER HB3  H  -4.547 -11.909  -5.697 1.00 . A A .  86 SER HB3  1 1 
       22 42480 1 1  86 SER HG   H  -5.511 -12.661  -3.637 1.00 . A A .  86 SER HG   1 1 
       22 42481 1 1  86 SER N    N  -6.714  -9.450  -5.708 1.00 . A A .  86 SER N    1 1 
       22 42482 1 1  86 SER O    O  -3.477 -10.265  -6.866 1.00 . A A .  86 SER O    1 1 
       22 42483 1 1  86 SER OG   O  -5.264 -11.745  -3.794 1.00 . A A .  86 SER OG   1 1 
       22 42484 1 1  87 ASP C    C  -3.869  -6.643  -8.402 1.00 . A A .  87 ASP C    1 1 
       22 42485 1 1  87 ASP CA   C  -4.225  -8.121  -8.505 1.00 . A A .  87 ASP CA   1 1 
       22 42486 1 1  87 ASP CB   C  -5.160  -8.349  -9.681 1.00 . A A .  87 ASP CB   1 1 
       22 42487 1 1  87 ASP CG   C  -4.464  -8.227 -11.022 1.00 . A A .  87 ASP CG   1 1 
       22 42488 1 1  87 ASP H    H  -5.738  -8.129  -7.056 1.00 . A A .  87 ASP H    1 1 
       22 42489 1 1  87 ASP HA   H  -3.329  -8.702  -8.641 1.00 . A A .  87 ASP HA   1 1 
       22 42490 1 1  87 ASP HB2  H  -5.585  -9.339  -9.596 1.00 . A A .  87 ASP HB2  1 1 
       22 42491 1 1  87 ASP HB3  H  -5.958  -7.622  -9.633 1.00 . A A .  87 ASP HB3  1 1 
       22 42492 1 1  87 ASP N    N  -4.906  -8.580  -7.317 1.00 . A A .  87 ASP N    1 1 
       22 42493 1 1  87 ASP O    O  -4.751  -5.791  -8.308 1.00 . A A .  87 ASP O    1 1 
       22 42494 1 1  87 ASP OD1  O  -3.382  -8.830 -11.187 1.00 . A A .  87 ASP OD1  1 1 
       22 42495 1 1  87 ASP OD2  O  -5.000  -7.529 -11.908 1.00 . A A .  87 ASP OD2  1 1 
       22 42496 1 1  88 ILE C    C  -2.064  -4.318  -9.729 1.00 . A A .  88 ILE C    1 1 
       22 42497 1 1  88 ILE CA   C  -2.124  -4.955  -8.350 1.00 . A A .  88 ILE CA   1 1 
       22 42498 1 1  88 ILE CB   C  -0.737  -4.826  -7.688 1.00 . A A .  88 ILE CB   1 1 
       22 42499 1 1  88 ILE CD1  C   1.586  -5.863  -7.744 1.00 . A A .  88 ILE CD1  1 1 
       22 42500 1 1  88 ILE CG1  C   0.101  -6.083  -7.933 1.00 . A A .  88 ILE CG1  1 1 
       22 42501 1 1  88 ILE CG2  C  -0.882  -4.554  -6.201 1.00 . A A .  88 ILE CG2  1 1 
       22 42502 1 1  88 ILE H    H  -1.908  -7.052  -8.514 1.00 . A A .  88 ILE H    1 1 
       22 42503 1 1  88 ILE HA   H  -2.837  -4.411  -7.748 1.00 . A A .  88 ILE HA   1 1 
       22 42504 1 1  88 ILE HB   H  -0.235  -3.980  -8.131 1.00 . A A .  88 ILE HB   1 1 
       22 42505 1 1  88 ILE HD11 H   1.776  -4.813  -7.574 1.00 . A A .  88 ILE HD11 1 1 
       22 42506 1 1  88 ILE HD12 H   1.929  -6.432  -6.892 1.00 . A A .  88 ILE HD12 1 1 
       22 42507 1 1  88 ILE HD13 H   2.114  -6.186  -8.629 1.00 . A A .  88 ILE HD13 1 1 
       22 42508 1 1  88 ILE HG12 H  -0.209  -6.856  -7.246 1.00 . A A .  88 ILE HG12 1 1 
       22 42509 1 1  88 ILE HG13 H  -0.058  -6.423  -8.945 1.00 . A A .  88 ILE HG13 1 1 
       22 42510 1 1  88 ILE HG21 H  -1.859  -4.875  -5.870 1.00 . A A .  88 ILE HG21 1 1 
       22 42511 1 1  88 ILE HG22 H  -0.123  -5.099  -5.660 1.00 . A A .  88 ILE HG22 1 1 
       22 42512 1 1  88 ILE HG23 H  -0.768  -3.497  -6.016 1.00 . A A .  88 ILE HG23 1 1 
       22 42513 1 1  88 ILE N    N  -2.575  -6.338  -8.431 1.00 . A A .  88 ILE N    1 1 
       22 42514 1 1  88 ILE O    O  -1.790  -3.131  -9.853 1.00 . A A .  88 ILE O    1 1 
       22 42515 1 1  89 THR C    C  -3.079  -3.339 -12.296 1.00 . A A .  89 THR C    1 1 
       22 42516 1 1  89 THR CA   C  -2.262  -4.618 -12.136 1.00 . A A .  89 THR CA   1 1 
       22 42517 1 1  89 THR CB   C  -2.782  -5.671 -13.132 1.00 . A A .  89 THR CB   1 1 
       22 42518 1 1  89 THR CG2  C  -2.420  -5.291 -14.560 1.00 . A A .  89 THR CG2  1 1 
       22 42519 1 1  89 THR H    H  -2.500  -6.063 -10.614 1.00 . A A .  89 THR H    1 1 
       22 42520 1 1  89 THR HA   H  -1.231  -4.403 -12.378 1.00 . A A .  89 THR HA   1 1 
       22 42521 1 1  89 THR HB   H  -3.858  -5.722 -13.051 1.00 . A A .  89 THR HB   1 1 
       22 42522 1 1  89 THR HG1  H  -1.653  -6.879 -12.057 1.00 . A A .  89 THR HG1  1 1 
       22 42523 1 1  89 THR HG21 H  -2.434  -4.216 -14.661 1.00 . A A .  89 THR HG21 1 1 
       22 42524 1 1  89 THR HG22 H  -1.432  -5.661 -14.792 1.00 . A A .  89 THR HG22 1 1 
       22 42525 1 1  89 THR HG23 H  -3.136  -5.726 -15.241 1.00 . A A .  89 THR HG23 1 1 
       22 42526 1 1  89 THR N    N  -2.304  -5.114 -10.766 1.00 . A A .  89 THR N    1 1 
       22 42527 1 1  89 THR O    O  -2.561  -2.320 -12.746 1.00 . A A .  89 THR O    1 1 
       22 42528 1 1  89 THR OG1  O  -2.227  -6.955 -12.821 1.00 . A A .  89 THR OG1  1 1 
       22 42529 1 1  90 ALA C    C  -4.806  -1.093 -11.179 1.00 . A A .  90 ALA C    1 1 
       22 42530 1 1  90 ALA CA   C  -5.241  -2.256 -12.072 1.00 . A A .  90 ALA CA   1 1 
       22 42531 1 1  90 ALA CB   C  -6.674  -2.659 -11.763 1.00 . A A .  90 ALA CB   1 1 
       22 42532 1 1  90 ALA H    H  -4.728  -4.237 -11.618 1.00 . A A .  90 ALA H    1 1 
       22 42533 1 1  90 ALA HA   H  -5.202  -1.944 -13.095 1.00 . A A .  90 ALA HA   1 1 
       22 42534 1 1  90 ALA HB1  H  -6.677  -3.595 -11.227 1.00 . A A .  90 ALA HB1  1 1 
       22 42535 1 1  90 ALA HB2  H  -7.139  -1.895 -11.157 1.00 . A A .  90 ALA HB2  1 1 
       22 42536 1 1  90 ALA HB3  H  -7.224  -2.769 -12.686 1.00 . A A .  90 ALA HB3  1 1 
       22 42537 1 1  90 ALA N    N  -4.359  -3.401 -11.947 1.00 . A A .  90 ALA N    1 1 
       22 42538 1 1  90 ALA O    O  -4.754   0.055 -11.623 1.00 . A A .  90 ALA O    1 1 
       22 42539 1 1  91 SER C    C  -2.752   0.271  -9.402 1.00 . A A .  91 SER C    1 1 
       22 42540 1 1  91 SER CA   C  -4.062  -0.371  -8.969 1.00 . A A .  91 SER CA   1 1 
       22 42541 1 1  91 SER CB   C  -3.900  -0.980  -7.575 1.00 . A A .  91 SER CB   1 1 
       22 42542 1 1  91 SER H    H  -4.544  -2.329  -9.625 1.00 . A A .  91 SER H    1 1 
       22 42543 1 1  91 SER HA   H  -4.817   0.392  -8.934 1.00 . A A .  91 SER HA   1 1 
       22 42544 1 1  91 SER HB2  H  -2.943  -0.692  -7.168 1.00 . A A .  91 SER HB2  1 1 
       22 42545 1 1  91 SER HB3  H  -4.688  -0.615  -6.933 1.00 . A A .  91 SER HB3  1 1 
       22 42546 1 1  91 SER HG   H  -4.065  -2.741  -6.734 1.00 . A A .  91 SER HG   1 1 
       22 42547 1 1  91 SER N    N  -4.493  -1.394  -9.920 1.00 . A A .  91 SER N    1 1 
       22 42548 1 1  91 SER O    O  -2.535   1.469  -9.207 1.00 . A A .  91 SER O    1 1 
       22 42549 1 1  91 SER OG   O  -3.968  -2.395  -7.624 1.00 . A A .  91 SER OG   1 1 
       22 42550 1 1  92 VAL C    C  -0.766   0.767 -11.730 1.00 . A A .  92 VAL C    1 1 
       22 42551 1 1  92 VAL CA   C  -0.607  -0.019 -10.450 1.00 . A A .  92 VAL CA   1 1 
       22 42552 1 1  92 VAL CB   C   0.455  -1.108 -10.674 1.00 . A A .  92 VAL CB   1 1 
       22 42553 1 1  92 VAL CG1  C   1.665  -0.507 -11.386 1.00 . A A .  92 VAL CG1  1 1 
       22 42554 1 1  92 VAL CG2  C   0.862  -1.741  -9.352 1.00 . A A .  92 VAL CG2  1 1 
       22 42555 1 1  92 VAL H    H  -2.132  -1.465 -10.127 1.00 . A A .  92 VAL H    1 1 
       22 42556 1 1  92 VAL HA   H  -0.249   0.652  -9.686 1.00 . A A .  92 VAL HA   1 1 
       22 42557 1 1  92 VAL HB   H   0.031  -1.876 -11.307 1.00 . A A .  92 VAL HB   1 1 
       22 42558 1 1  92 VAL HG11 H   1.934   0.428 -10.911 1.00 . A A .  92 VAL HG11 1 1 
       22 42559 1 1  92 VAL HG12 H   2.499  -1.189 -11.332 1.00 . A A .  92 VAL HG12 1 1 
       22 42560 1 1  92 VAL HG13 H   1.419  -0.319 -12.423 1.00 . A A .  92 VAL HG13 1 1 
       22 42561 1 1  92 VAL HG21 H   0.677  -1.045  -8.547 1.00 . A A .  92 VAL HG21 1 1 
       22 42562 1 1  92 VAL HG22 H   0.285  -2.640  -9.190 1.00 . A A .  92 VAL HG22 1 1 
       22 42563 1 1  92 VAL HG23 H   1.913  -1.988  -9.379 1.00 . A A .  92 VAL HG23 1 1 
       22 42564 1 1  92 VAL N    N  -1.885  -0.529  -9.996 1.00 . A A .  92 VAL N    1 1 
       22 42565 1 1  92 VAL O    O  -0.279   1.877 -11.827 1.00 . A A .  92 VAL O    1 1 
       22 42566 1 1  93 ASN C    C  -2.099   2.296 -13.734 1.00 . A A .  93 ASN C    1 1 
       22 42567 1 1  93 ASN CA   C  -1.655   0.864 -13.967 1.00 . A A .  93 ASN CA   1 1 
       22 42568 1 1  93 ASN CB   C  -2.670   0.100 -14.795 1.00 . A A .  93 ASN CB   1 1 
       22 42569 1 1  93 ASN CG   C  -3.878   0.933 -15.180 1.00 . A A .  93 ASN CG   1 1 
       22 42570 1 1  93 ASN H    H  -1.822  -0.692 -12.590 1.00 . A A .  93 ASN H    1 1 
       22 42571 1 1  93 ASN HA   H  -0.726   0.861 -14.476 1.00 . A A .  93 ASN HA   1 1 
       22 42572 1 1  93 ASN HB2  H  -2.194  -0.253 -15.692 1.00 . A A .  93 ASN HB2  1 1 
       22 42573 1 1  93 ASN HB3  H  -3.000  -0.742 -14.224 1.00 . A A .  93 ASN HB3  1 1 
       22 42574 1 1  93 ASN HD21 H  -4.958   0.070 -13.751 1.00 . A A .  93 ASN HD21 1 1 
       22 42575 1 1  93 ASN HD22 H  -5.780   1.257 -14.698 1.00 . A A .  93 ASN HD22 1 1 
       22 42576 1 1  93 ASN N    N  -1.448   0.193 -12.711 1.00 . A A .  93 ASN N    1 1 
       22 42577 1 1  93 ASN ND2  N  -4.984   0.733 -14.471 1.00 . A A .  93 ASN ND2  1 1 
       22 42578 1 1  93 ASN O    O  -1.686   3.218 -14.441 1.00 . A A .  93 ASN O    1 1 
       22 42579 1 1  93 ASN OD1  O  -3.819   1.745 -16.103 1.00 . A A .  93 ASN OD1  1 1 
       22 42580 1 1  94 CYS C    C  -2.283   4.657 -11.843 1.00 . A A .  94 CYS C    1 1 
       22 42581 1 1  94 CYS CA   C  -3.420   3.794 -12.370 1.00 . A A .  94 CYS CA   1 1 
       22 42582 1 1  94 CYS CB   C  -4.539   3.706 -11.336 1.00 . A A .  94 CYS CB   1 1 
       22 42583 1 1  94 CYS H    H  -3.207   1.699 -12.185 1.00 . A A .  94 CYS H    1 1 
       22 42584 1 1  94 CYS HA   H  -3.807   4.246 -13.271 1.00 . A A .  94 CYS HA   1 1 
       22 42585 1 1  94 CYS HB2  H  -5.058   2.767 -11.453 1.00 . A A .  94 CYS HB2  1 1 
       22 42586 1 1  94 CYS HB3  H  -4.112   3.758 -10.346 1.00 . A A .  94 CYS HB3  1 1 
       22 42587 1 1  94 CYS N    N  -2.931   2.475 -12.717 1.00 . A A .  94 CYS N    1 1 
       22 42588 1 1  94 CYS O    O  -2.108   5.793 -12.279 1.00 . A A .  94 CYS O    1 1 
       22 42589 1 1  94 CYS SG   S  -5.764   5.043 -11.487 1.00 . A A .  94 CYS SG   1 1 
       22 42590 1 1  95 ALA C    C   0.714   5.035 -11.369 1.00 . A A .  95 ALA C    1 1 
       22 42591 1 1  95 ALA CA   C  -0.390   4.865 -10.340 1.00 . A A .  95 ALA CA   1 1 
       22 42592 1 1  95 ALA CB   C   0.146   4.213  -9.090 1.00 . A A .  95 ALA CB   1 1 
       22 42593 1 1  95 ALA H    H  -1.692   3.198 -10.590 1.00 . A A .  95 ALA H    1 1 
       22 42594 1 1  95 ALA HA   H  -0.758   5.845 -10.064 1.00 . A A .  95 ALA HA   1 1 
       22 42595 1 1  95 ALA HB1  H  -0.555   4.367  -8.284 1.00 . A A .  95 ALA HB1  1 1 
       22 42596 1 1  95 ALA HB2  H   0.280   3.161  -9.266 1.00 . A A .  95 ALA HB2  1 1 
       22 42597 1 1  95 ALA HB3  H   1.093   4.666  -8.835 1.00 . A A .  95 ALA HB3  1 1 
       22 42598 1 1  95 ALA N    N  -1.507   4.115 -10.904 1.00 . A A .  95 ALA N    1 1 
       22 42599 1 1  95 ALA O    O   1.371   6.066 -11.410 1.00 . A A .  95 ALA O    1 1 
       22 42600 1 1  96 LYS C    C   1.639   5.392 -14.031 1.00 . A A .  96 LYS C    1 1 
       22 42601 1 1  96 LYS CA   C   1.894   4.102 -13.266 1.00 . A A .  96 LYS CA   1 1 
       22 42602 1 1  96 LYS CB   C   1.780   2.897 -14.204 1.00 . A A .  96 LYS CB   1 1 
       22 42603 1 1  96 LYS CD   C   3.266   1.292 -15.439 1.00 . A A .  96 LYS CD   1 1 
       22 42604 1 1  96 LYS CE   C   2.569   0.811 -16.702 1.00 . A A .  96 LYS CE   1 1 
       22 42605 1 1  96 LYS CG   C   2.958   2.752 -15.153 1.00 . A A .  96 LYS CG   1 1 
       22 42606 1 1  96 LYS H    H   0.334   3.243 -12.149 1.00 . A A .  96 LYS H    1 1 
       22 42607 1 1  96 LYS HA   H   2.871   4.116 -12.807 1.00 . A A .  96 LYS HA   1 1 
       22 42608 1 1  96 LYS HB2  H   1.712   1.998 -13.610 1.00 . A A .  96 LYS HB2  1 1 
       22 42609 1 1  96 LYS HB3  H   0.881   2.998 -14.794 1.00 . A A .  96 LYS HB3  1 1 
       22 42610 1 1  96 LYS HD2  H   4.333   1.176 -15.563 1.00 . A A .  96 LYS HD2  1 1 
       22 42611 1 1  96 LYS HD3  H   2.933   0.693 -14.604 1.00 . A A .  96 LYS HD3  1 1 
       22 42612 1 1  96 LYS HE2  H   1.526   1.084 -16.647 1.00 . A A .  96 LYS HE2  1 1 
       22 42613 1 1  96 LYS HE3  H   3.023   1.295 -17.554 1.00 . A A .  96 LYS HE3  1 1 
       22 42614 1 1  96 LYS HG2  H   2.722   3.247 -16.083 1.00 . A A .  96 LYS HG2  1 1 
       22 42615 1 1  96 LYS HG3  H   3.826   3.214 -14.707 1.00 . A A .  96 LYS HG3  1 1 
       22 42616 1 1  96 LYS HZ1  H   3.652  -0.975 -16.696 1.00 . A A .  96 LYS HZ1  1 1 
       22 42617 1 1  96 LYS HZ2  H   2.048  -1.146 -16.192 1.00 . A A .  96 LYS HZ2  1 1 
       22 42618 1 1  96 LYS HZ3  H   2.402  -0.936 -17.833 1.00 . A A .  96 LYS HZ3  1 1 
       22 42619 1 1  96 LYS N    N   0.896   4.029 -12.218 1.00 . A A .  96 LYS N    1 1 
       22 42620 1 1  96 LYS NZ   N   2.676  -0.665 -16.867 1.00 . A A .  96 LYS NZ   1 1 
       22 42621 1 1  96 LYS O    O   2.552   6.126 -14.412 1.00 . A A .  96 LYS O    1 1 
       22 42622 1 1  97 LYS C    C  -0.016   8.044 -13.883 1.00 . A A .  97 LYS C    1 1 
       22 42623 1 1  97 LYS CA   C  -0.128   6.866 -14.842 1.00 . A A .  97 LYS CA   1 1 
       22 42624 1 1  97 LYS CB   C  -1.578   6.694 -15.301 1.00 . A A .  97 LYS CB   1 1 
       22 42625 1 1  97 LYS CD   C  -3.379   8.348 -15.877 1.00 . A A .  97 LYS CD   1 1 
       22 42626 1 1  97 LYS CE   C  -3.995   9.157 -17.006 1.00 . A A .  97 LYS CE   1 1 
       22 42627 1 1  97 LYS CG   C  -2.036   7.762 -16.281 1.00 . A A .  97 LYS CG   1 1 
       22 42628 1 1  97 LYS H    H  -0.294   5.022 -13.802 1.00 . A A .  97 LYS H    1 1 
       22 42629 1 1  97 LYS HA   H   0.501   7.050 -15.700 1.00 . A A .  97 LYS HA   1 1 
       22 42630 1 1  97 LYS HB2  H  -1.680   5.731 -15.778 1.00 . A A .  97 LYS HB2  1 1 
       22 42631 1 1  97 LYS HB3  H  -2.224   6.728 -14.437 1.00 . A A .  97 LYS HB3  1 1 
       22 42632 1 1  97 LYS HD2  H  -4.049   7.542 -15.618 1.00 . A A .  97 LYS HD2  1 1 
       22 42633 1 1  97 LYS HD3  H  -3.237   8.991 -15.020 1.00 . A A .  97 LYS HD3  1 1 
       22 42634 1 1  97 LYS HE2  H  -3.795  10.204 -16.833 1.00 . A A .  97 LYS HE2  1 1 
       22 42635 1 1  97 LYS HE3  H  -3.541   8.854 -17.939 1.00 . A A .  97 LYS HE3  1 1 
       22 42636 1 1  97 LYS HG2  H  -1.302   8.554 -16.305 1.00 . A A .  97 LYS HG2  1 1 
       22 42637 1 1  97 LYS HG3  H  -2.126   7.321 -17.263 1.00 . A A .  97 LYS HG3  1 1 
       22 42638 1 1  97 LYS HZ1  H  -5.689   7.940 -17.128 1.00 . A A .  97 LYS HZ1  1 1 
       22 42639 1 1  97 LYS HZ2  H  -5.937   9.374 -16.266 1.00 . A A .  97 LYS HZ2  1 1 
       22 42640 1 1  97 LYS HZ3  H  -5.840   9.407 -17.955 1.00 . A A .  97 LYS HZ3  1 1 
       22 42641 1 1  97 LYS N    N   0.346   5.661 -14.186 1.00 . A A .  97 LYS N    1 1 
       22 42642 1 1  97 LYS NZ   N  -5.468   8.955 -17.095 1.00 . A A .  97 LYS NZ   1 1 
       22 42643 1 1  97 LYS O    O   0.221   9.179 -14.299 1.00 . A A .  97 LYS O    1 1 
       22 42644 1 1  98 ILE C    C   1.341   9.386 -11.552 1.00 . A A .  98 ILE C    1 1 
       22 42645 1 1  98 ILE CA   C  -0.067   8.793 -11.567 1.00 . A A .  98 ILE CA   1 1 
       22 42646 1 1  98 ILE CB   C  -0.426   8.261 -10.163 1.00 . A A .  98 ILE CB   1 1 
       22 42647 1 1  98 ILE CD1  C  -2.330   7.245  -8.803 1.00 . A A .  98 ILE CD1  1 1 
       22 42648 1 1  98 ILE CG1  C  -1.916   7.904 -10.101 1.00 . A A .  98 ILE CG1  1 1 
       22 42649 1 1  98 ILE CG2  C  -0.088   9.299  -9.101 1.00 . A A .  98 ILE CG2  1 1 
       22 42650 1 1  98 ILE H    H  -0.343   6.836 -12.317 1.00 . A A .  98 ILE H    1 1 
       22 42651 1 1  98 ILE HA   H  -0.768   9.560 -11.813 1.00 . A A .  98 ILE HA   1 1 
       22 42652 1 1  98 ILE HB   H   0.161   7.377  -9.972 1.00 . A A .  98 ILE HB   1 1 
       22 42653 1 1  98 ILE HD11 H  -1.566   6.547  -8.495 1.00 . A A .  98 ILE HD11 1 1 
       22 42654 1 1  98 ILE HD12 H  -2.457   7.999  -8.041 1.00 . A A .  98 ILE HD12 1 1 
       22 42655 1 1  98 ILE HD13 H  -3.263   6.719  -8.947 1.00 . A A .  98 ILE HD13 1 1 
       22 42656 1 1  98 ILE HG12 H  -2.501   8.806 -10.214 1.00 . A A .  98 ILE HG12 1 1 
       22 42657 1 1  98 ILE HG13 H  -2.152   7.227 -10.908 1.00 . A A .  98 ILE HG13 1 1 
       22 42658 1 1  98 ILE HG21 H   0.084  10.255  -9.574 1.00 . A A .  98 ILE HG21 1 1 
       22 42659 1 1  98 ILE HG22 H  -0.912   9.385  -8.408 1.00 . A A .  98 ILE HG22 1 1 
       22 42660 1 1  98 ILE HG23 H   0.800   8.994  -8.570 1.00 . A A .  98 ILE HG23 1 1 
       22 42661 1 1  98 ILE N    N  -0.169   7.761 -12.587 1.00 . A A .  98 ILE N    1 1 
       22 42662 1 1  98 ILE O    O   1.521  10.604 -11.575 1.00 . A A .  98 ILE O    1 1 
       22 42663 1 1  99 VAL C    C   4.173   9.403 -12.875 1.00 . A A .  99 VAL C    1 1 
       22 42664 1 1  99 VAL CA   C   3.731   8.907 -11.502 1.00 . A A .  99 VAL CA   1 1 
       22 42665 1 1  99 VAL CB   C   4.651   7.758 -11.044 1.00 . A A .  99 VAL CB   1 1 
       22 42666 1 1  99 VAL CG1  C   4.910   6.777 -12.178 1.00 . A A .  99 VAL CG1  1 1 
       22 42667 1 1  99 VAL CG2  C   5.956   8.311 -10.495 1.00 . A A .  99 VAL CG2  1 1 
       22 42668 1 1  99 VAL H    H   2.103   7.556 -11.495 1.00 . A A .  99 VAL H    1 1 
       22 42669 1 1  99 VAL HA   H   3.830   9.714 -10.793 1.00 . A A .  99 VAL HA   1 1 
       22 42670 1 1  99 VAL HB   H   4.151   7.229 -10.249 1.00 . A A .  99 VAL HB   1 1 
       22 42671 1 1  99 VAL HG11 H   4.092   6.816 -12.882 1.00 . A A .  99 VAL HG11 1 1 
       22 42672 1 1  99 VAL HG12 H   5.830   7.041 -12.678 1.00 . A A .  99 VAL HG12 1 1 
       22 42673 1 1  99 VAL HG13 H   4.993   5.778 -11.776 1.00 . A A .  99 VAL HG13 1 1 
       22 42674 1 1  99 VAL HG21 H   5.745   9.094  -9.783 1.00 . A A .  99 VAL HG21 1 1 
       22 42675 1 1  99 VAL HG22 H   6.506   7.519 -10.006 1.00 . A A .  99 VAL HG22 1 1 
       22 42676 1 1  99 VAL HG23 H   6.548   8.712 -11.306 1.00 . A A .  99 VAL HG23 1 1 
       22 42677 1 1  99 VAL N    N   2.333   8.502 -11.517 1.00 . A A .  99 VAL N    1 1 
       22 42678 1 1  99 VAL O    O   5.148  10.147 -12.990 1.00 . A A .  99 VAL O    1 1 
       22 42679 1 1 100 SER C    C   3.061  10.773 -15.563 1.00 . A A . 100 SER C    1 1 
       22 42680 1 1 100 SER CA   C   3.747   9.442 -15.272 1.00 . A A . 100 SER CA   1 1 
       22 42681 1 1 100 SER CB   C   3.299   8.387 -16.286 1.00 . A A . 100 SER CB   1 1 
       22 42682 1 1 100 SER H    H   2.656   8.432 -13.763 1.00 . A A . 100 SER H    1 1 
       22 42683 1 1 100 SER HA   H   4.816   9.574 -15.345 1.00 . A A . 100 SER HA   1 1 
       22 42684 1 1 100 SER HB2  H   3.734   7.433 -16.028 1.00 . A A . 100 SER HB2  1 1 
       22 42685 1 1 100 SER HB3  H   2.222   8.309 -16.268 1.00 . A A . 100 SER HB3  1 1 
       22 42686 1 1 100 SER HG   H   4.159   7.988 -18.000 1.00 . A A . 100 SER HG   1 1 
       22 42687 1 1 100 SER N    N   3.438   9.009 -13.914 1.00 . A A . 100 SER N    1 1 
       22 42688 1 1 100 SER O    O   3.337  11.425 -16.571 1.00 . A A . 100 SER O    1 1 
       22 42689 1 1 100 SER OG   O   3.708   8.735 -17.597 1.00 . A A . 100 SER OG   1 1 
       22 42690 1 1 101 ASP C    C   2.061  13.510 -13.934 1.00 . A A . 101 ASP C    1 1 
       22 42691 1 1 101 ASP CA   C   1.432  12.419 -14.794 1.00 . A A . 101 ASP CA   1 1 
       22 42692 1 1 101 ASP CB   C  -0.032  12.222 -14.398 1.00 . A A . 101 ASP CB   1 1 
       22 42693 1 1 101 ASP CG   C  -0.962  13.169 -15.132 1.00 . A A . 101 ASP CG   1 1 
       22 42694 1 1 101 ASP H    H   2.008  10.592 -13.882 1.00 . A A . 101 ASP H    1 1 
       22 42695 1 1 101 ASP HA   H   1.479  12.722 -15.829 1.00 . A A . 101 ASP HA   1 1 
       22 42696 1 1 101 ASP HB2  H  -0.328  11.209 -14.627 1.00 . A A . 101 ASP HB2  1 1 
       22 42697 1 1 101 ASP HB3  H  -0.138  12.392 -13.337 1.00 . A A . 101 ASP HB3  1 1 
       22 42698 1 1 101 ASP N    N   2.167  11.166 -14.660 1.00 . A A . 101 ASP N    1 1 
       22 42699 1 1 101 ASP O    O   1.666  14.675 -14.002 1.00 . A A . 101 ASP O    1 1 
       22 42700 1 1 101 ASP OD1  O  -1.107  14.325 -14.682 1.00 . A A . 101 ASP OD1  1 1 
       22 42701 1 1 101 ASP OD2  O  -1.545  12.754 -16.155 1.00 . A A . 101 ASP OD2  1 1 
       22 42702 1 1 102 GLY C    C   3.419  13.843 -10.792 1.00 . A A . 102 GLY C    1 1 
       22 42703 1 1 102 GLY CA   C   3.714  14.077 -12.261 1.00 . A A . 102 GLY CA   1 1 
       22 42704 1 1 102 GLY H    H   3.312  12.181 -13.116 1.00 . A A . 102 GLY H    1 1 
       22 42705 1 1 102 GLY HA2  H   3.393  15.074 -12.526 1.00 . A A . 102 GLY HA2  1 1 
       22 42706 1 1 102 GLY HA3  H   4.779  14.000 -12.419 1.00 . A A . 102 GLY HA3  1 1 
       22 42707 1 1 102 GLY N    N   3.042  13.124 -13.124 1.00 . A A . 102 GLY N    1 1 
       22 42708 1 1 102 GLY O    O   2.866  14.710 -10.117 1.00 . A A . 102 GLY O    1 1 
       22 42709 1 1 103 ASN C    C   4.398  11.104  -8.502 1.00 . A A . 103 ASN C    1 1 
       22 42710 1 1 103 ASN CA   C   3.562  12.316  -8.899 1.00 . A A . 103 ASN CA   1 1 
       22 42711 1 1 103 ASN CB   C   2.079  12.030  -8.656 1.00 . A A . 103 ASN CB   1 1 
       22 42712 1 1 103 ASN CG   C   1.382  13.170  -7.938 1.00 . A A . 103 ASN CG   1 1 
       22 42713 1 1 103 ASN H    H   4.226  12.016 -10.886 1.00 . A A . 103 ASN H    1 1 
       22 42714 1 1 103 ASN HA   H   3.862  13.159  -8.294 1.00 . A A . 103 ASN HA   1 1 
       22 42715 1 1 103 ASN HB2  H   1.588  11.874  -9.604 1.00 . A A . 103 ASN HB2  1 1 
       22 42716 1 1 103 ASN HB3  H   1.985  11.138  -8.054 1.00 . A A . 103 ASN HB3  1 1 
       22 42717 1 1 103 ASN HD21 H  -0.202  12.980  -9.125 1.00 . A A . 103 ASN HD21 1 1 
       22 42718 1 1 103 ASN HD22 H  -0.305  14.223  -7.928 1.00 . A A . 103 ASN HD22 1 1 
       22 42719 1 1 103 ASN N    N   3.789  12.665 -10.297 1.00 . A A . 103 ASN N    1 1 
       22 42720 1 1 103 ASN ND2  N   0.169  13.490  -8.374 1.00 . A A . 103 ASN ND2  1 1 
       22 42721 1 1 103 ASN O    O   4.015   9.963  -8.757 1.00 . A A . 103 ASN O    1 1 
       22 42722 1 1 103 ASN OD1  O   1.926  13.754  -7.001 1.00 . A A . 103 ASN OD1  1 1 
       22 42723 1 1 104 GLY C    C   5.883   9.567  -6.213 1.00 . A A . 104 GLY C    1 1 
       22 42724 1 1 104 GLY CA   C   6.409  10.278  -7.444 1.00 . A A . 104 GLY CA   1 1 
       22 42725 1 1 104 GLY H    H   5.788  12.290  -7.686 1.00 . A A . 104 GLY H    1 1 
       22 42726 1 1 104 GLY HA2  H   7.386  10.682  -7.224 1.00 . A A . 104 GLY HA2  1 1 
       22 42727 1 1 104 GLY HA3  H   6.498   9.563  -8.248 1.00 . A A . 104 GLY HA3  1 1 
       22 42728 1 1 104 GLY N    N   5.539  11.359  -7.870 1.00 . A A . 104 GLY N    1 1 
       22 42729 1 1 104 GLY O    O   4.676   9.411  -6.049 1.00 . A A . 104 GLY O    1 1 
       22 42730 1 1 105 MET C    C   5.971   9.500  -3.080 1.00 . A A . 105 MET C    1 1 
       22 42731 1 1 105 MET CA   C   6.422   8.479  -4.106 1.00 . A A . 105 MET CA   1 1 
       22 42732 1 1 105 MET CB   C   7.607   7.684  -3.559 1.00 . A A . 105 MET CB   1 1 
       22 42733 1 1 105 MET CE   C   6.677   5.148  -4.678 1.00 . A A . 105 MET CE   1 1 
       22 42734 1 1 105 MET CG   C   8.555   7.176  -4.633 1.00 . A A . 105 MET CG   1 1 
       22 42735 1 1 105 MET H    H   7.735   9.334  -5.515 1.00 . A A . 105 MET H    1 1 
       22 42736 1 1 105 MET HA   H   5.606   7.806  -4.323 1.00 . A A . 105 MET HA   1 1 
       22 42737 1 1 105 MET HB2  H   8.167   8.315  -2.885 1.00 . A A . 105 MET HB2  1 1 
       22 42738 1 1 105 MET HB3  H   7.231   6.832  -3.011 1.00 . A A . 105 MET HB3  1 1 
       22 42739 1 1 105 MET HE1  H   7.248   4.789  -3.834 1.00 . A A . 105 MET HE1  1 1 
       22 42740 1 1 105 MET HE2  H   5.896   5.807  -4.329 1.00 . A A . 105 MET HE2  1 1 
       22 42741 1 1 105 MET HE3  H   6.239   4.311  -5.199 1.00 . A A . 105 MET HE3  1 1 
       22 42742 1 1 105 MET HG2  H   8.936   8.023  -5.187 1.00 . A A . 105 MET HG2  1 1 
       22 42743 1 1 105 MET HG3  H   9.377   6.663  -4.157 1.00 . A A . 105 MET HG3  1 1 
       22 42744 1 1 105 MET N    N   6.793   9.156  -5.338 1.00 . A A . 105 MET N    1 1 
       22 42745 1 1 105 MET O    O   5.570   9.154  -1.968 1.00 . A A . 105 MET O    1 1 
       22 42746 1 1 105 MET SD   S   7.758   6.045  -5.788 1.00 . A A . 105 MET SD   1 1 
       22 42747 1 1 106 ASN C    C   4.157  11.999  -2.511 1.00 . A A . 106 ASN C    1 1 
       22 42748 1 1 106 ASN CA   C   5.673  11.864  -2.599 1.00 . A A . 106 ASN CA   1 1 
       22 42749 1 1 106 ASN CB   C   6.287  13.160  -3.124 1.00 . A A . 106 ASN CB   1 1 
       22 42750 1 1 106 ASN CG   C   7.586  12.923  -3.870 1.00 . A A . 106 ASN CG   1 1 
       22 42751 1 1 106 ASN H    H   6.389  10.974  -4.363 1.00 . A A . 106 ASN H    1 1 
       22 42752 1 1 106 ASN HA   H   6.066  11.663  -1.615 1.00 . A A . 106 ASN HA   1 1 
       22 42753 1 1 106 ASN HB2  H   5.590  13.640  -3.794 1.00 . A A . 106 ASN HB2  1 1 
       22 42754 1 1 106 ASN HB3  H   6.490  13.811  -2.294 1.00 . A A . 106 ASN HB3  1 1 
       22 42755 1 1 106 ASN HD21 H   8.508  12.467  -2.168 1.00 . A A . 106 ASN HD21 1 1 
       22 42756 1 1 106 ASN HD22 H   9.484  12.401  -3.591 1.00 . A A . 106 ASN HD22 1 1 
       22 42757 1 1 106 ASN N    N   6.053  10.765  -3.467 1.00 . A A . 106 ASN N    1 1 
       22 42758 1 1 106 ASN ND2  N   8.632  12.560  -3.135 1.00 . A A . 106 ASN ND2  1 1 
       22 42759 1 1 106 ASN O    O   3.619  12.351  -1.461 1.00 . A A . 106 ASN O    1 1 
       22 42760 1 1 106 ASN OD1  O   7.649  13.064  -5.091 1.00 . A A . 106 ASN OD1  1 1 
       22 42761 1 1 107 ALA C    C   1.394  11.050  -2.491 1.00 . A A . 107 ALA C    1 1 
       22 42762 1 1 107 ALA CA   C   2.014  11.809  -3.658 1.00 . A A . 107 ALA CA   1 1 
       22 42763 1 1 107 ALA CB   C   1.486  11.275  -4.981 1.00 . A A . 107 ALA CB   1 1 
       22 42764 1 1 107 ALA H    H   3.952  11.444  -4.427 1.00 . A A . 107 ALA H    1 1 
       22 42765 1 1 107 ALA HA   H   1.743  12.853  -3.582 1.00 . A A . 107 ALA HA   1 1 
       22 42766 1 1 107 ALA HB1  H   2.163  11.550  -5.776 1.00 . A A . 107 ALA HB1  1 1 
       22 42767 1 1 107 ALA HB2  H   0.511  11.695  -5.176 1.00 . A A . 107 ALA HB2  1 1 
       22 42768 1 1 107 ALA HB3  H   1.411  10.199  -4.930 1.00 . A A . 107 ALA HB3  1 1 
       22 42769 1 1 107 ALA N    N   3.471  11.718  -3.618 1.00 . A A . 107 ALA N    1 1 
       22 42770 1 1 107 ALA O    O   0.528  11.568  -1.787 1.00 . A A . 107 ALA O    1 1 
       22 42771 1 1 108 TRP C    C   1.991   9.389   0.108 1.00 . A A . 108 TRP C    1 1 
       22 42772 1 1 108 TRP CA   C   1.347   8.982  -1.217 1.00 . A A . 108 TRP CA   1 1 
       22 42773 1 1 108 TRP CB   C   1.601   7.508  -1.540 1.00 . A A . 108 TRP CB   1 1 
       22 42774 1 1 108 TRP CD1  C  -0.376   6.657  -2.939 1.00 . A A . 108 TRP CD1  1 1 
       22 42775 1 1 108 TRP CD2  C   1.491   7.016  -4.120 1.00 . A A . 108 TRP CD2  1 1 
       22 42776 1 1 108 TRP CE2  C   0.487   6.559  -4.998 1.00 . A A . 108 TRP CE2  1 1 
       22 42777 1 1 108 TRP CE3  C   2.755   7.308  -4.638 1.00 . A A . 108 TRP CE3  1 1 
       22 42778 1 1 108 TRP CG   C   0.919   7.071  -2.806 1.00 . A A . 108 TRP CG   1 1 
       22 42779 1 1 108 TRP CH2  C   1.959   6.686  -6.843 1.00 . A A . 108 TRP CH2  1 1 
       22 42780 1 1 108 TRP CZ2  C   0.711   6.390  -6.366 1.00 . A A . 108 TRP CZ2  1 1 
       22 42781 1 1 108 TRP CZ3  C   2.974   7.140  -5.992 1.00 . A A . 108 TRP CZ3  1 1 
       22 42782 1 1 108 TRP H    H   2.536   9.467  -2.899 1.00 . A A . 108 TRP H    1 1 
       22 42783 1 1 108 TRP HA   H   0.282   9.146  -1.145 1.00 . A A . 108 TRP HA   1 1 
       22 42784 1 1 108 TRP HB2  H   2.663   7.346  -1.656 1.00 . A A . 108 TRP HB2  1 1 
       22 42785 1 1 108 TRP HB3  H   1.231   6.897  -0.730 1.00 . A A . 108 TRP HB3  1 1 
       22 42786 1 1 108 TRP HD1  H  -1.078   6.587  -2.121 1.00 . A A . 108 TRP HD1  1 1 
       22 42787 1 1 108 TRP HE1  H  -1.502   6.028  -4.598 1.00 . A A . 108 TRP HE1  1 1 
       22 42788 1 1 108 TRP HE3  H   3.552   7.660  -4.000 1.00 . A A . 108 TRP HE3  1 1 
       22 42789 1 1 108 TRP HH2  H   2.178   6.570  -7.893 1.00 . A A . 108 TRP HH2  1 1 
       22 42790 1 1 108 TRP HZ2  H  -0.063   6.042  -7.040 1.00 . A A . 108 TRP HZ2  1 1 
       22 42791 1 1 108 TRP HZ3  H   3.946   7.365  -6.408 1.00 . A A . 108 TRP HZ3  1 1 
       22 42792 1 1 108 TRP N    N   1.849   9.818  -2.296 1.00 . A A . 108 TRP N    1 1 
       22 42793 1 1 108 TRP NE1  N  -0.642   6.348  -4.253 1.00 . A A . 108 TRP NE1  1 1 
       22 42794 1 1 108 TRP O    O   3.206   9.577   0.194 1.00 . A A . 108 TRP O    1 1 
       22 42795 1 1 109 VAL C    C   2.315   8.926   3.247 1.00 . A A . 109 VAL C    1 1 
       22 42796 1 1 109 VAL CA   C   1.600  10.008   2.445 1.00 . A A . 109 VAL CA   1 1 
       22 42797 1 1 109 VAL CB   C   0.432  10.514   3.287 1.00 . A A . 109 VAL CB   1 1 
       22 42798 1 1 109 VAL CG1  C   0.837  11.746   4.081 1.00 . A A . 109 VAL CG1  1 1 
       22 42799 1 1 109 VAL CG2  C  -0.790  10.800   2.427 1.00 . A A . 109 VAL CG2  1 1 
       22 42800 1 1 109 VAL H    H   0.196   9.429   0.971 1.00 . A A . 109 VAL H    1 1 
       22 42801 1 1 109 VAL HA   H   2.271  10.826   2.314 1.00 . A A . 109 VAL HA   1 1 
       22 42802 1 1 109 VAL HB   H   0.191   9.738   3.974 1.00 . A A . 109 VAL HB   1 1 
       22 42803 1 1 109 VAL HG11 H   1.869  11.655   4.387 1.00 . A A . 109 VAL HG11 1 1 
       22 42804 1 1 109 VAL HG12 H   0.720  12.626   3.467 1.00 . A A . 109 VAL HG12 1 1 
       22 42805 1 1 109 VAL HG13 H   0.209  11.832   4.956 1.00 . A A . 109 VAL HG13 1 1 
       22 42806 1 1 109 VAL HG21 H  -0.474  11.165   1.461 1.00 . A A . 109 VAL HG21 1 1 
       22 42807 1 1 109 VAL HG22 H  -1.361   9.891   2.299 1.00 . A A . 109 VAL HG22 1 1 
       22 42808 1 1 109 VAL HG23 H  -1.405  11.545   2.910 1.00 . A A . 109 VAL HG23 1 1 
       22 42809 1 1 109 VAL N    N   1.153   9.569   1.123 1.00 . A A . 109 VAL N    1 1 
       22 42810 1 1 109 VAL O    O   3.117   9.239   4.128 1.00 . A A . 109 VAL O    1 1 
       22 42811 1 1 110 ALA C    C   4.157   6.501   3.367 1.00 . A A . 110 ALA C    1 1 
       22 42812 1 1 110 ALA CA   C   2.673   6.572   3.685 1.00 . A A . 110 ALA CA   1 1 
       22 42813 1 1 110 ALA CB   C   1.995   5.251   3.364 1.00 . A A . 110 ALA CB   1 1 
       22 42814 1 1 110 ALA H    H   1.396   7.459   2.247 1.00 . A A . 110 ALA H    1 1 
       22 42815 1 1 110 ALA HA   H   2.559   6.765   4.741 1.00 . A A . 110 ALA HA   1 1 
       22 42816 1 1 110 ALA HB1  H   2.573   4.722   2.621 1.00 . A A . 110 ALA HB1  1 1 
       22 42817 1 1 110 ALA HB2  H   1.928   4.654   4.261 1.00 . A A . 110 ALA HB2  1 1 
       22 42818 1 1 110 ALA HB3  H   1.003   5.440   2.981 1.00 . A A . 110 ALA HB3  1 1 
       22 42819 1 1 110 ALA N    N   2.034   7.666   2.959 1.00 . A A . 110 ALA N    1 1 
       22 42820 1 1 110 ALA O    O   4.946   5.967   4.147 1.00 . A A . 110 ALA O    1 1 
       22 42821 1 1 111 TRP C    C   6.624   8.308   2.369 1.00 . A A . 111 TRP C    1 1 
       22 42822 1 1 111 TRP CA   C   5.928   7.068   1.822 1.00 . A A . 111 TRP CA   1 1 
       22 42823 1 1 111 TRP CB   C   6.064   6.993   0.298 1.00 . A A . 111 TRP CB   1 1 
       22 42824 1 1 111 TRP CD1  C   8.237   5.906  -0.516 1.00 . A A . 111 TRP CD1  1 1 
       22 42825 1 1 111 TRP CD2  C   8.336   8.137  -0.358 1.00 . A A . 111 TRP CD2  1 1 
       22 42826 1 1 111 TRP CE2  C   9.581   7.664  -0.812 1.00 . A A . 111 TRP CE2  1 1 
       22 42827 1 1 111 TRP CE3  C   8.162   9.514  -0.184 1.00 . A A . 111 TRP CE3  1 1 
       22 42828 1 1 111 TRP CG   C   7.487   6.995  -0.175 1.00 . A A . 111 TRP CG   1 1 
       22 42829 1 1 111 TRP CH2  C  10.446   9.859  -0.914 1.00 . A A . 111 TRP CH2  1 1 
       22 42830 1 1 111 TRP CZ2  C  10.645   8.518  -1.094 1.00 . A A . 111 TRP CZ2  1 1 
       22 42831 1 1 111 TRP CZ3  C   9.218  10.360  -0.464 1.00 . A A . 111 TRP CZ3  1 1 
       22 42832 1 1 111 TRP H    H   3.852   7.478   1.661 1.00 . A A . 111 TRP H    1 1 
       22 42833 1 1 111 TRP HA   H   6.396   6.196   2.256 1.00 . A A . 111 TRP HA   1 1 
       22 42834 1 1 111 TRP HB2  H   5.601   6.083  -0.050 1.00 . A A . 111 TRP HB2  1 1 
       22 42835 1 1 111 TRP HB3  H   5.562   7.835  -0.146 1.00 . A A . 111 TRP HB3  1 1 
       22 42836 1 1 111 TRP HD1  H   7.878   4.888  -0.483 1.00 . A A . 111 TRP HD1  1 1 
       22 42837 1 1 111 TRP HE1  H  10.215   5.701  -1.192 1.00 . A A . 111 TRP HE1  1 1 
       22 42838 1 1 111 TRP HE3  H   7.222   9.919   0.164 1.00 . A A . 111 TRP HE3  1 1 
       22 42839 1 1 111 TRP HH2  H  11.244  10.557  -1.120 1.00 . A A . 111 TRP HH2  1 1 
       22 42840 1 1 111 TRP HZ2  H  11.597   8.149  -1.445 1.00 . A A . 111 TRP HZ2  1 1 
       22 42841 1 1 111 TRP HZ3  H   9.102  11.425  -0.334 1.00 . A A . 111 TRP HZ3  1 1 
       22 42842 1 1 111 TRP N    N   4.533   7.057   2.227 1.00 . A A . 111 TRP N    1 1 
       22 42843 1 1 111 TRP NE1  N   9.495   6.299  -0.902 1.00 . A A . 111 TRP NE1  1 1 
       22 42844 1 1 111 TRP O    O   7.791   8.252   2.753 1.00 . A A . 111 TRP O    1 1 
       22 42845 1 1 112 ARG C    C   6.151  10.807   4.446 1.00 . A A . 112 ARG C    1 1 
       22 42846 1 1 112 ARG CA   C   6.464  10.667   2.960 1.00 . A A . 112 ARG CA   1 1 
       22 42847 1 1 112 ARG CB   C   5.893  11.859   2.210 1.00 . A A . 112 ARG CB   1 1 
       22 42848 1 1 112 ARG CD   C   6.819  13.965   1.199 1.00 . A A . 112 ARG CD   1 1 
       22 42849 1 1 112 ARG CG   C   6.841  12.445   1.176 1.00 . A A . 112 ARG CG   1 1 
       22 42850 1 1 112 ARG CZ   C   7.456  15.521   2.997 1.00 . A A . 112 ARG CZ   1 1 
       22 42851 1 1 112 ARG H    H   4.967   9.442   2.141 1.00 . A A . 112 ARG H    1 1 
       22 42852 1 1 112 ARG HA   H   7.534  10.639   2.824 1.00 . A A . 112 ARG HA   1 1 
       22 42853 1 1 112 ARG HB2  H   4.992  11.546   1.708 1.00 . A A . 112 ARG HB2  1 1 
       22 42854 1 1 112 ARG HB3  H   5.652  12.627   2.926 1.00 . A A . 112 ARG HB3  1 1 
       22 42855 1 1 112 ARG HD2  H   7.089  14.332   0.220 1.00 . A A . 112 ARG HD2  1 1 
       22 42856 1 1 112 ARG HD3  H   5.819  14.294   1.443 1.00 . A A . 112 ARG HD3  1 1 
       22 42857 1 1 112 ARG HE   H   8.641  14.105   2.239 1.00 . A A . 112 ARG HE   1 1 
       22 42858 1 1 112 ARG HG2  H   7.845  12.108   1.389 1.00 . A A . 112 ARG HG2  1 1 
       22 42859 1 1 112 ARG HG3  H   6.545  12.104   0.195 1.00 . A A . 112 ARG HG3  1 1 
       22 42860 1 1 112 ARG HH11 H   5.577  15.765   2.293 1.00 . A A . 112 ARG HH11 1 1 
       22 42861 1 1 112 ARG HH12 H   6.042  16.851   3.559 1.00 . A A . 112 ARG HH12 1 1 
       22 42862 1 1 112 ARG HH21 H   9.261  15.532   3.905 1.00 . A A . 112 ARG HH21 1 1 
       22 42863 1 1 112 ARG HH22 H   8.137  16.718   4.475 1.00 . A A . 112 ARG HH22 1 1 
       22 42864 1 1 112 ARG N    N   5.905   9.429   2.429 1.00 . A A . 112 ARG N    1 1 
       22 42865 1 1 112 ARG NE   N   7.751  14.511   2.183 1.00 . A A . 112 ARG NE   1 1 
       22 42866 1 1 112 ARG NH1  N   6.261  16.092   2.945 1.00 . A A . 112 ARG NH1  1 1 
       22 42867 1 1 112 ARG NH2  N   8.358  15.960   3.864 1.00 . A A . 112 ARG NH2  1 1 
       22 42868 1 1 112 ARG O    O   5.772  11.883   4.911 1.00 . A A . 112 ARG O    1 1 
       22 42869 1 1 113 ASN C    C   6.894   8.692   7.334 1.00 . A A . 113 ASN C    1 1 
       22 42870 1 1 113 ASN CA   C   6.053   9.736   6.617 1.00 . A A . 113 ASN CA   1 1 
       22 42871 1 1 113 ASN CB   C   4.569   9.486   6.888 1.00 . A A . 113 ASN CB   1 1 
       22 42872 1 1 113 ASN CG   C   4.074  10.217   8.119 1.00 . A A . 113 ASN CG   1 1 
       22 42873 1 1 113 ASN H    H   6.635   8.907   4.750 1.00 . A A . 113 ASN H    1 1 
       22 42874 1 1 113 ASN HA   H   6.317  10.713   6.993 1.00 . A A . 113 ASN HA   1 1 
       22 42875 1 1 113 ASN HB2  H   3.992   9.820   6.037 1.00 . A A . 113 ASN HB2  1 1 
       22 42876 1 1 113 ASN HB3  H   4.409   8.427   7.031 1.00 . A A . 113 ASN HB3  1 1 
       22 42877 1 1 113 ASN HD21 H   3.350  11.683   6.988 1.00 . A A . 113 ASN HD21 1 1 
       22 42878 1 1 113 ASN HD22 H   3.123  11.868   8.690 1.00 . A A . 113 ASN HD22 1 1 
       22 42879 1 1 113 ASN N    N   6.315   9.725   5.182 1.00 . A A . 113 ASN N    1 1 
       22 42880 1 1 113 ASN ND2  N   3.452  11.373   7.911 1.00 . A A . 113 ASN ND2  1 1 
       22 42881 1 1 113 ASN O    O   7.745   9.021   8.160 1.00 . A A . 113 ASN O    1 1 
       22 42882 1 1 113 ASN OD1  O   4.247   9.751   9.245 1.00 . A A . 113 ASN OD1  1 1 
       22 42883 1 1 114 ARG C    C   8.441   5.784   6.704 1.00 . A A . 114 ARG C    1 1 
       22 42884 1 1 114 ARG CA   C   7.360   6.328   7.631 1.00 . A A . 114 ARG CA   1 1 
       22 42885 1 1 114 ARG CB   C   6.384   5.215   7.996 1.00 . A A . 114 ARG CB   1 1 
       22 42886 1 1 114 ARG CD   C   4.331   5.637   9.381 1.00 . A A . 114 ARG CD   1 1 
       22 42887 1 1 114 ARG CG   C   5.821   5.333   9.402 1.00 . A A . 114 ARG CG   1 1 
       22 42888 1 1 114 ARG CZ   C   3.451   4.869  11.547 1.00 . A A . 114 ARG CZ   1 1 
       22 42889 1 1 114 ARG H    H   5.942   7.240   6.355 1.00 . A A . 114 ARG H    1 1 
       22 42890 1 1 114 ARG HA   H   7.825   6.696   8.532 1.00 . A A . 114 ARG HA   1 1 
       22 42891 1 1 114 ARG HB2  H   5.559   5.234   7.298 1.00 . A A . 114 ARG HB2  1 1 
       22 42892 1 1 114 ARG HB3  H   6.892   4.271   7.908 1.00 . A A . 114 ARG HB3  1 1 
       22 42893 1 1 114 ARG HD2  H   4.178   6.647   9.730 1.00 . A A . 114 ARG HD2  1 1 
       22 42894 1 1 114 ARG HD3  H   3.973   5.549   8.365 1.00 . A A . 114 ARG HD3  1 1 
       22 42895 1 1 114 ARG HE   H   3.136   3.960   9.800 1.00 . A A . 114 ARG HE   1 1 
       22 42896 1 1 114 ARG HG2  H   5.980   4.402   9.922 1.00 . A A . 114 ARG HG2  1 1 
       22 42897 1 1 114 ARG HG3  H   6.335   6.131   9.919 1.00 . A A . 114 ARG HG3  1 1 
       22 42898 1 1 114 ARG HH11 H   4.567   6.553  11.635 1.00 . A A . 114 ARG HH11 1 1 
       22 42899 1 1 114 ARG HH12 H   3.939   5.998  13.151 1.00 . A A . 114 ARG HH12 1 1 
       22 42900 1 1 114 ARG HH21 H   2.305   3.223  11.790 1.00 . A A . 114 ARG HH21 1 1 
       22 42901 1 1 114 ARG HH22 H   2.654   4.105  13.240 1.00 . A A . 114 ARG HH22 1 1 
       22 42902 1 1 114 ARG N    N   6.640   7.432   7.016 1.00 . A A . 114 ARG N    1 1 
       22 42903 1 1 114 ARG NE   N   3.574   4.722  10.231 1.00 . A A . 114 ARG NE   1 1 
       22 42904 1 1 114 ARG NH1  N   4.033   5.891  12.162 1.00 . A A . 114 ARG NH1  1 1 
       22 42905 1 1 114 ARG NH2  N   2.746   3.994  12.251 1.00 . A A . 114 ARG NH2  1 1 
       22 42906 1 1 114 ARG O    O   9.158   4.847   7.057 1.00 . A A . 114 ARG O    1 1 
       22 42907 1 1 115 CYS C    C  10.609   6.977   4.294 1.00 . A A . 115 CYS C    1 1 
       22 42908 1 1 115 CYS CA   C   9.540   5.919   4.543 1.00 . A A . 115 CYS CA   1 1 
       22 42909 1 1 115 CYS CB   C   8.864   5.554   3.226 1.00 . A A . 115 CYS CB   1 1 
       22 42910 1 1 115 CYS H    H   7.945   7.101   5.284 1.00 . A A . 115 CYS H    1 1 
       22 42911 1 1 115 CYS HA   H  10.017   5.037   4.945 1.00 . A A . 115 CYS HA   1 1 
       22 42912 1 1 115 CYS HB2  H   7.945   5.026   3.434 1.00 . A A . 115 CYS HB2  1 1 
       22 42913 1 1 115 CYS HB3  H   8.638   6.457   2.681 1.00 . A A . 115 CYS HB3  1 1 
       22 42914 1 1 115 CYS N    N   8.550   6.365   5.515 1.00 . A A . 115 CYS N    1 1 
       22 42915 1 1 115 CYS O    O  11.800   6.668   4.272 1.00 . A A . 115 CYS O    1 1 
       22 42916 1 1 115 CYS SG   S   9.879   4.495   2.152 1.00 . A A . 115 CYS SG   1 1 
       22 42917 1 1 116 LYS C    C  12.129   9.447   4.963 1.00 . A A . 116 LYS C    1 1 
       22 42918 1 1 116 LYS CA   C  11.110   9.314   3.837 1.00 . A A . 116 LYS CA   1 1 
       22 42919 1 1 116 LYS CB   C  10.347  10.629   3.666 1.00 . A A . 116 LYS CB   1 1 
       22 42920 1 1 116 LYS CD   C  10.744  13.101   3.457 1.00 . A A . 116 LYS CD   1 1 
       22 42921 1 1 116 LYS CE   C  11.780  14.149   3.085 1.00 . A A . 116 LYS CE   1 1 
       22 42922 1 1 116 LYS CG   C  11.156  11.717   2.981 1.00 . A A . 116 LYS CG   1 1 
       22 42923 1 1 116 LYS H    H   9.221   8.411   4.118 1.00 . A A . 116 LYS H    1 1 
       22 42924 1 1 116 LYS HA   H  11.633   9.091   2.919 1.00 . A A . 116 LYS HA   1 1 
       22 42925 1 1 116 LYS HB2  H   9.461  10.443   3.076 1.00 . A A . 116 LYS HB2  1 1 
       22 42926 1 1 116 LYS HB3  H  10.051  10.989   4.641 1.00 . A A . 116 LYS HB3  1 1 
       22 42927 1 1 116 LYS HD2  H   9.801  13.362   2.999 1.00 . A A . 116 LYS HD2  1 1 
       22 42928 1 1 116 LYS HD3  H  10.632  13.083   4.531 1.00 . A A . 116 LYS HD3  1 1 
       22 42929 1 1 116 LYS HE2  H  11.844  14.872   3.884 1.00 . A A . 116 LYS HE2  1 1 
       22 42930 1 1 116 LYS HE3  H  12.736  13.663   2.961 1.00 . A A . 116 LYS HE3  1 1 
       22 42931 1 1 116 LYS HG2  H  12.202  11.568   3.203 1.00 . A A . 116 LYS HG2  1 1 
       22 42932 1 1 116 LYS HG3  H  10.999  11.651   1.914 1.00 . A A . 116 LYS HG3  1 1 
       22 42933 1 1 116 LYS HZ1  H  10.468  14.589   1.519 1.00 . A A . 116 LYS HZ1  1 1 
       22 42934 1 1 116 LYS HZ2  H  11.459  15.885   1.967 1.00 . A A . 116 LYS HZ2  1 1 
       22 42935 1 1 116 LYS HZ3  H  12.099  14.600   1.070 1.00 . A A . 116 LYS HZ3  1 1 
       22 42936 1 1 116 LYS N    N  10.181   8.220   4.097 1.00 . A A . 116 LYS N    1 1 
       22 42937 1 1 116 LYS NZ   N  11.427  14.855   1.822 1.00 . A A . 116 LYS NZ   1 1 
       22 42938 1 1 116 LYS O    O  11.875  10.112   5.967 1.00 . A A . 116 LYS O    1 1 
       22 42939 1 1 117 GLY C    C  14.915   7.524   6.123 1.00 . A A . 117 GLY C    1 1 
       22 42940 1 1 117 GLY CA   C  14.326   8.882   5.793 1.00 . A A . 117 GLY CA   1 1 
       22 42941 1 1 117 GLY H    H  13.434   8.303   3.963 1.00 . A A . 117 GLY H    1 1 
       22 42942 1 1 117 GLY HA2  H  13.910   9.309   6.694 1.00 . A A . 117 GLY HA2  1 1 
       22 42943 1 1 117 GLY HA3  H  15.116   9.525   5.435 1.00 . A A . 117 GLY HA3  1 1 
       22 42944 1 1 117 GLY N    N  13.286   8.815   4.786 1.00 . A A . 117 GLY N    1 1 
       22 42945 1 1 117 GLY O    O  15.736   7.407   7.032 1.00 . A A . 117 GLY O    1 1 
       22 42946 1 1 118 THR C    C  15.707   4.606   4.372 1.00 . A A . 118 THR C    1 1 
       22 42947 1 1 118 THR CA   C  15.004   5.143   5.618 1.00 . A A . 118 THR CA   1 1 
       22 42948 1 1 118 THR CB   C  13.866   4.184   6.016 1.00 . A A . 118 THR CB   1 1 
       22 42949 1 1 118 THR CG2  C  13.192   4.647   7.300 1.00 . A A . 118 THR CG2  1 1 
       22 42950 1 1 118 THR H    H  13.846   6.633   4.673 1.00 . A A . 118 THR H    1 1 
       22 42951 1 1 118 THR HA   H  15.714   5.185   6.431 1.00 . A A . 118 THR HA   1 1 
       22 42952 1 1 118 THR HB   H  14.284   3.202   6.181 1.00 . A A . 118 THR HB   1 1 
       22 42953 1 1 118 THR HG1  H  12.660   3.192   4.811 1.00 . A A . 118 THR HG1  1 1 
       22 42954 1 1 118 THR HG21 H  13.936   5.046   7.973 1.00 . A A . 118 THR HG21 1 1 
       22 42955 1 1 118 THR HG22 H  12.467   5.413   7.069 1.00 . A A . 118 THR HG22 1 1 
       22 42956 1 1 118 THR HG23 H  12.696   3.810   7.767 1.00 . A A . 118 THR HG23 1 1 
       22 42957 1 1 118 THR N    N  14.502   6.493   5.389 1.00 . A A . 118 THR N    1 1 
       22 42958 1 1 118 THR O    O  16.304   5.368   3.613 1.00 . A A . 118 THR O    1 1 
       22 42959 1 1 118 THR OG1  O  12.896   4.109   4.964 1.00 . A A . 118 THR OG1  1 1 
       22 42960 1 1 119 ASP C    C  15.373   1.626   2.359 1.00 . A A . 119 ASP C    1 1 
       22 42961 1 1 119 ASP CA   C  16.273   2.670   3.010 1.00 . A A . 119 ASP CA   1 1 
       22 42962 1 1 119 ASP CB   C  17.584   2.039   3.412 1.00 . A A . 119 ASP CB   1 1 
       22 42963 1 1 119 ASP CG   C  18.599   2.036   2.285 1.00 . A A . 119 ASP CG   1 1 
       22 42964 1 1 119 ASP H    H  15.151   2.729   4.802 1.00 . A A . 119 ASP H    1 1 
       22 42965 1 1 119 ASP HA   H  16.483   3.431   2.301 1.00 . A A . 119 ASP HA   1 1 
       22 42966 1 1 119 ASP HB2  H  17.994   2.584   4.243 1.00 . A A . 119 ASP HB2  1 1 
       22 42967 1 1 119 ASP HB3  H  17.392   1.035   3.700 1.00 . A A . 119 ASP HB3  1 1 
       22 42968 1 1 119 ASP N    N  15.637   3.292   4.165 1.00 . A A . 119 ASP N    1 1 
       22 42969 1 1 119 ASP O    O  15.156   0.546   2.909 1.00 . A A . 119 ASP O    1 1 
       22 42970 1 1 119 ASP OD1  O  19.068   3.129   1.906 1.00 . A A . 119 ASP OD1  1 1 
       22 42971 1 1 119 ASP OD2  O  18.925   0.940   1.783 1.00 . A A . 119 ASP OD2  1 1 
       22 42972 1 1 120 VAL C    C  14.806  -0.051  -0.219 1.00 . A A . 120 VAL C    1 1 
       22 42973 1 1 120 VAL CA   C  13.991   1.053   0.434 1.00 . A A . 120 VAL CA   1 1 
       22 42974 1 1 120 VAL CB   C  13.194   1.803  -0.650 1.00 . A A . 120 VAL CB   1 1 
       22 42975 1 1 120 VAL CG1  C  12.194   2.756  -0.015 1.00 . A A . 120 VAL CG1  1 1 
       22 42976 1 1 120 VAL CG2  C  14.133   2.551  -1.585 1.00 . A A . 120 VAL CG2  1 1 
       22 42977 1 1 120 VAL H    H  15.073   2.822   0.794 1.00 . A A . 120 VAL H    1 1 
       22 42978 1 1 120 VAL HA   H  13.292   0.612   1.129 1.00 . A A . 120 VAL HA   1 1 
       22 42979 1 1 120 VAL HB   H  12.644   1.077  -1.231 1.00 . A A . 120 VAL HB   1 1 
       22 42980 1 1 120 VAL HG11 H  11.582   2.217   0.693 1.00 . A A . 120 VAL HG11 1 1 
       22 42981 1 1 120 VAL HG12 H  12.723   3.546   0.496 1.00 . A A . 120 VAL HG12 1 1 
       22 42982 1 1 120 VAL HG13 H  11.564   3.182  -0.783 1.00 . A A . 120 VAL HG13 1 1 
       22 42983 1 1 120 VAL HG21 H  14.976   2.927  -1.023 1.00 . A A . 120 VAL HG21 1 1 
       22 42984 1 1 120 VAL HG22 H  14.484   1.880  -2.355 1.00 . A A . 120 VAL HG22 1 1 
       22 42985 1 1 120 VAL HG23 H  13.606   3.377  -2.040 1.00 . A A . 120 VAL HG23 1 1 
       22 42986 1 1 120 VAL N    N  14.860   1.955   1.178 1.00 . A A . 120 VAL N    1 1 
       22 42987 1 1 120 VAL O    O  14.328  -1.173  -0.391 1.00 . A A . 120 VAL O    1 1 
       22 42988 1 1 121 GLN C    C  17.123  -1.885  -0.240 1.00 . A A . 121 GLN C    1 1 
       22 42989 1 1 121 GLN CA   C  16.941  -0.704  -1.182 1.00 . A A . 121 GLN CA   1 1 
       22 42990 1 1 121 GLN CB   C  18.296  -0.069  -1.501 1.00 . A A . 121 GLN CB   1 1 
       22 42991 1 1 121 GLN CD   C  18.689   0.352  -3.961 1.00 . A A . 121 GLN CD   1 1 
       22 42992 1 1 121 GLN CG   C  18.241   0.940  -2.637 1.00 . A A . 121 GLN CG   1 1 
       22 42993 1 1 121 GLN H    H  16.379   1.175  -0.393 1.00 . A A . 121 GLN H    1 1 
       22 42994 1 1 121 GLN HA   H  16.482  -1.050  -2.096 1.00 . A A . 121 GLN HA   1 1 
       22 42995 1 1 121 GLN HB2  H  18.661   0.435  -0.618 1.00 . A A . 121 GLN HB2  1 1 
       22 42996 1 1 121 GLN HB3  H  18.991  -0.849  -1.774 1.00 . A A . 121 GLN HB3  1 1 
       22 42997 1 1 121 GLN HE21 H  16.800   0.222  -4.569 1.00 . A A . 121 GLN HE21 1 1 
       22 42998 1 1 121 GLN HE22 H  17.991  -0.332  -5.693 1.00 . A A . 121 GLN HE22 1 1 
       22 42999 1 1 121 GLN HG2  H  17.225   1.290  -2.741 1.00 . A A . 121 GLN HG2  1 1 
       22 43000 1 1 121 GLN HG3  H  18.886   1.772  -2.393 1.00 . A A . 121 GLN HG3  1 1 
       22 43001 1 1 121 GLN N    N  16.050   0.269  -0.567 1.00 . A A . 121 GLN N    1 1 
       22 43002 1 1 121 GLN NE2  N  17.729   0.050  -4.828 1.00 . A A . 121 GLN NE2  1 1 
       22 43003 1 1 121 GLN O    O  17.426  -3.000  -0.665 1.00 . A A . 121 GLN O    1 1 
       22 43004 1 1 121 GLN OE1  O  19.883   0.170  -4.201 1.00 . A A . 121 GLN OE1  1 1 
       22 43005 1 1 122 ALA C    C  15.688  -3.334   2.283 1.00 . A A . 122 ALA C    1 1 
       22 43006 1 1 122 ALA CA   C  17.031  -2.648   2.070 1.00 . A A . 122 ALA CA   1 1 
       22 43007 1 1 122 ALA CB   C  17.533  -2.044   3.373 1.00 . A A . 122 ALA CB   1 1 
       22 43008 1 1 122 ALA H    H  16.663  -0.713   1.312 1.00 . A A . 122 ALA H    1 1 
       22 43009 1 1 122 ALA HA   H  17.751  -3.379   1.734 1.00 . A A . 122 ALA HA   1 1 
       22 43010 1 1 122 ALA HB1  H  17.760  -0.999   3.221 1.00 . A A . 122 ALA HB1  1 1 
       22 43011 1 1 122 ALA HB2  H  16.772  -2.140   4.132 1.00 . A A . 122 ALA HB2  1 1 
       22 43012 1 1 122 ALA HB3  H  18.426  -2.563   3.690 1.00 . A A . 122 ALA HB3  1 1 
       22 43013 1 1 122 ALA N    N  16.915  -1.623   1.047 1.00 . A A . 122 ALA N    1 1 
       22 43014 1 1 122 ALA O    O  15.626  -4.456   2.785 1.00 . A A . 122 ALA O    1 1 
       22 43015 1 1 123 TRP C    C  13.107  -4.452   1.154 1.00 . A A . 123 TRP C    1 1 
       22 43016 1 1 123 TRP CA   C  13.268  -3.211   2.026 1.00 . A A . 123 TRP CA   1 1 
       22 43017 1 1 123 TRP CB   C  12.210  -2.171   1.647 1.00 . A A . 123 TRP CB   1 1 
       22 43018 1 1 123 TRP CD1  C  11.556   0.013   2.809 1.00 . A A . 123 TRP CD1  1 1 
       22 43019 1 1 123 TRP CD2  C  11.407  -1.793   4.121 1.00 . A A . 123 TRP CD2  1 1 
       22 43020 1 1 123 TRP CE2  C  11.029  -0.672   4.866 1.00 . A A . 123 TRP CE2  1 1 
       22 43021 1 1 123 TRP CE3  C  11.389  -3.039   4.744 1.00 . A A . 123 TRP CE3  1 1 
       22 43022 1 1 123 TRP CG   C  11.746  -1.337   2.803 1.00 . A A . 123 TRP CG   1 1 
       22 43023 1 1 123 TRP CH2  C  10.631  -2.000   6.776 1.00 . A A . 123 TRP CH2  1 1 
       22 43024 1 1 123 TRP CZ2  C  10.639  -0.768   6.194 1.00 . A A . 123 TRP CZ2  1 1 
       22 43025 1 1 123 TRP CZ3  C  11.002  -3.133   6.062 1.00 . A A . 123 TRP CZ3  1 1 
       22 43026 1 1 123 TRP H    H  14.725  -1.761   1.482 1.00 . A A . 123 TRP H    1 1 
       22 43027 1 1 123 TRP HA   H  13.130  -3.491   3.058 1.00 . A A . 123 TRP HA   1 1 
       22 43028 1 1 123 TRP HB2  H  12.620  -1.507   0.902 1.00 . A A . 123 TRP HB2  1 1 
       22 43029 1 1 123 TRP HB3  H  11.350  -2.679   1.236 1.00 . A A . 123 TRP HB3  1 1 
       22 43030 1 1 123 TRP HD1  H  11.725   0.654   1.957 1.00 . A A . 123 TRP HD1  1 1 
       22 43031 1 1 123 TRP HE1  H  10.922   1.346   4.304 1.00 . A A . 123 TRP HE1  1 1 
       22 43032 1 1 123 TRP HE3  H  11.668  -3.915   4.216 1.00 . A A . 123 TRP HE3  1 1 
       22 43033 1 1 123 TRP HH2  H  10.333  -2.111   7.809 1.00 . A A . 123 TRP HH2  1 1 
       22 43034 1 1 123 TRP HZ2  H  10.352   0.086   6.752 1.00 . A A . 123 TRP HZ2  1 1 
       22 43035 1 1 123 TRP HZ3  H  10.984  -4.094   6.553 1.00 . A A . 123 TRP HZ3  1 1 
       22 43036 1 1 123 TRP N    N  14.611  -2.653   1.886 1.00 . A A . 123 TRP N    1 1 
       22 43037 1 1 123 TRP NE1  N  11.126   0.422   4.048 1.00 . A A . 123 TRP NE1  1 1 
       22 43038 1 1 123 TRP O    O  12.191  -5.250   1.354 1.00 . A A . 123 TRP O    1 1 
       22 43039 1 1 124 ILE C    C  15.312  -6.483  -0.722 1.00 . A A . 124 ILE C    1 1 
       22 43040 1 1 124 ILE CA   C  13.973  -5.752  -0.716 1.00 . A A . 124 ILE CA   1 1 
       22 43041 1 1 124 ILE CB   C  13.627  -5.323  -2.155 1.00 . A A . 124 ILE CB   1 1 
       22 43042 1 1 124 ILE CD1  C  15.536  -4.643  -3.695 1.00 . A A . 124 ILE CD1  1 1 
       22 43043 1 1 124 ILE CG1  C  14.565  -4.207  -2.618 1.00 . A A . 124 ILE CG1  1 1 
       22 43044 1 1 124 ILE CG2  C  12.177  -4.873  -2.238 1.00 . A A . 124 ILE CG2  1 1 
       22 43045 1 1 124 ILE H    H  14.715  -3.939   0.082 1.00 . A A . 124 ILE H    1 1 
       22 43046 1 1 124 ILE HA   H  13.205  -6.430  -0.369 1.00 . A A . 124 ILE HA   1 1 
       22 43047 1 1 124 ILE HB   H  13.750  -6.179  -2.800 1.00 . A A . 124 ILE HB   1 1 
       22 43048 1 1 124 ILE HD11 H  15.066  -5.385  -4.324 1.00 . A A . 124 ILE HD11 1 1 
       22 43049 1 1 124 ILE HD12 H  15.816  -3.790  -4.294 1.00 . A A . 124 ILE HD12 1 1 
       22 43050 1 1 124 ILE HD13 H  16.417  -5.066  -3.236 1.00 . A A . 124 ILE HD13 1 1 
       22 43051 1 1 124 ILE HG12 H  13.978  -3.393  -3.013 1.00 . A A . 124 ILE HG12 1 1 
       22 43052 1 1 124 ILE HG13 H  15.141  -3.856  -1.774 1.00 . A A . 124 ILE HG13 1 1 
       22 43053 1 1 124 ILE HG21 H  11.832  -4.585  -1.257 1.00 . A A . 124 ILE HG21 1 1 
       22 43054 1 1 124 ILE HG22 H  12.100  -4.029  -2.908 1.00 . A A . 124 ILE HG22 1 1 
       22 43055 1 1 124 ILE HG23 H  11.568  -5.684  -2.612 1.00 . A A . 124 ILE HG23 1 1 
       22 43056 1 1 124 ILE N    N  14.008  -4.609   0.188 1.00 . A A . 124 ILE N    1 1 
       22 43057 1 1 124 ILE O    O  15.573  -7.316  -1.589 1.00 . A A . 124 ILE O    1 1 
       22 43058 1 1 125 ARG C    C  17.347  -8.272   0.666 1.00 . A A . 125 ARG C    1 1 
       22 43059 1 1 125 ARG CA   C  17.471  -6.781   0.366 1.00 . A A . 125 ARG CA   1 1 
       22 43060 1 1 125 ARG CB   C  18.289  -6.095   1.461 1.00 . A A . 125 ARG CB   1 1 
       22 43061 1 1 125 ARG CD   C  20.365  -4.769   1.960 1.00 . A A . 125 ARG CD   1 1 
       22 43062 1 1 125 ARG CG   C  19.729  -5.816   1.061 1.00 . A A . 125 ARG CG   1 1 
       22 43063 1 1 125 ARG CZ   C  20.876  -5.508   4.252 1.00 . A A . 125 ARG CZ   1 1 
       22 43064 1 1 125 ARG H    H  15.886  -5.487   0.911 1.00 . A A . 125 ARG H    1 1 
       22 43065 1 1 125 ARG HA   H  17.978  -6.657  -0.580 1.00 . A A . 125 ARG HA   1 1 
       22 43066 1 1 125 ARG HB2  H  17.819  -5.156   1.711 1.00 . A A . 125 ARG HB2  1 1 
       22 43067 1 1 125 ARG HB3  H  18.298  -6.727   2.337 1.00 . A A . 125 ARG HB3  1 1 
       22 43068 1 1 125 ARG HD2  H  20.955  -4.101   1.353 1.00 . A A . 125 ARG HD2  1 1 
       22 43069 1 1 125 ARG HD3  H  19.581  -4.211   2.451 1.00 . A A . 125 ARG HD3  1 1 
       22 43070 1 1 125 ARG HE   H  22.108  -5.688   2.693 1.00 . A A . 125 ARG HE   1 1 
       22 43071 1 1 125 ARG HG2  H  20.296  -6.731   1.134 1.00 . A A . 125 ARG HG2  1 1 
       22 43072 1 1 125 ARG HG3  H  19.746  -5.460   0.041 1.00 . A A . 125 ARG HG3  1 1 
       22 43073 1 1 125 ARG HH11 H  19.052  -4.668   4.020 1.00 . A A . 125 ARG HH11 1 1 
       22 43074 1 1 125 ARG HH12 H  19.429  -5.194   5.627 1.00 . A A . 125 ARG HH12 1 1 
       22 43075 1 1 125 ARG HH21 H  22.612  -6.383   4.805 1.00 . A A . 125 ARG HH21 1 1 
       22 43076 1 1 125 ARG HH22 H  21.452  -6.168   6.073 1.00 . A A . 125 ARG HH22 1 1 
       22 43077 1 1 125 ARG N    N  16.156  -6.160   0.253 1.00 . A A . 125 ARG N    1 1 
       22 43078 1 1 125 ARG NE   N  21.225  -5.371   2.976 1.00 . A A . 125 ARG NE   1 1 
       22 43079 1 1 125 ARG NH1  N  19.687  -5.089   4.667 1.00 . A A . 125 ARG NH1  1 1 
       22 43080 1 1 125 ARG NH2  N  21.715  -6.065   5.113 1.00 . A A . 125 ARG NH2  1 1 
       22 43081 1 1 125 ARG O    O  17.098  -8.668   1.804 1.00 . A A . 125 ARG O    1 1 
       22 43082 1 1 126 GLY C    C  16.182 -11.114  -0.824 1.00 . A A . 126 GLY C    1 1 
       22 43083 1 1 126 GLY CA   C  17.430 -10.533  -0.191 1.00 . A A . 126 GLY CA   1 1 
       22 43084 1 1 126 GLY H    H  17.722  -8.722  -1.248 1.00 . A A . 126 GLY H    1 1 
       22 43085 1 1 126 GLY HA2  H  17.424 -10.757   0.864 1.00 . A A . 126 GLY HA2  1 1 
       22 43086 1 1 126 GLY HA3  H  18.297 -10.995  -0.641 1.00 . A A . 126 GLY HA3  1 1 
       22 43087 1 1 126 GLY N    N  17.525  -9.094  -0.365 1.00 . A A . 126 GLY N    1 1 
       22 43088 1 1 126 GLY O    O  15.960 -12.324  -0.780 1.00 . A A . 126 GLY O    1 1 
       22 43089 1 1 127 CYS C    C  14.409 -11.460  -3.331 1.00 . A A . 127 CYS C    1 1 
       22 43090 1 1 127 CYS CA   C  14.128 -10.677  -2.054 1.00 . A A . 127 CYS CA   1 1 
       22 43091 1 1 127 CYS CB   C  13.255  -9.476  -2.358 1.00 . A A . 127 CYS CB   1 1 
       22 43092 1 1 127 CYS H    H  15.590  -9.297  -1.412 1.00 . A A . 127 CYS H    1 1 
       22 43093 1 1 127 CYS HA   H  13.606 -11.302  -1.369 1.00 . A A . 127 CYS HA   1 1 
       22 43094 1 1 127 CYS HB2  H  13.893  -8.639  -2.505 1.00 . A A . 127 CYS HB2  1 1 
       22 43095 1 1 127 CYS HB3  H  12.687  -9.663  -3.257 1.00 . A A . 127 CYS HB3  1 1 
       22 43096 1 1 127 CYS N    N  15.361 -10.249  -1.412 1.00 . A A . 127 CYS N    1 1 
       22 43097 1 1 127 CYS O    O  15.124 -10.990  -4.215 1.00 . A A . 127 CYS O    1 1 
       22 43098 1 1 127 CYS SG   S  12.084  -9.049  -1.030 1.00 . A A . 127 CYS SG   1 1 
       22 43099 1 1 128 ARG C    C  13.138 -13.058  -5.739 1.00 . A A . 128 ARG C    1 1 
       22 43100 1 1 128 ARG CA   C  14.029 -13.511  -4.586 1.00 . A A . 128 ARG CA   1 1 
       22 43101 1 1 128 ARG CB   C  13.728 -14.969  -4.234 1.00 . A A . 128 ARG CB   1 1 
       22 43102 1 1 128 ARG CD   C  14.849 -16.954  -3.178 1.00 . A A . 128 ARG CD   1 1 
       22 43103 1 1 128 ARG CG   C  14.957 -15.861  -4.230 1.00 . A A . 128 ARG CG   1 1 
       22 43104 1 1 128 ARG CZ   C  15.247 -16.958  -0.749 1.00 . A A . 128 ARG CZ   1 1 
       22 43105 1 1 128 ARG H    H  13.283 -12.976  -2.679 1.00 . A A . 128 ARG H    1 1 
       22 43106 1 1 128 ARG HA   H  15.061 -13.431  -4.893 1.00 . A A . 128 ARG HA   1 1 
       22 43107 1 1 128 ARG HB2  H  13.280 -15.004  -3.252 1.00 . A A . 128 ARG HB2  1 1 
       22 43108 1 1 128 ARG HB3  H  13.025 -15.364  -4.954 1.00 . A A . 128 ARG HB3  1 1 
       22 43109 1 1 128 ARG HD2  H  13.988 -17.566  -3.401 1.00 . A A . 128 ARG HD2  1 1 
       22 43110 1 1 128 ARG HD3  H  15.741 -17.562  -3.216 1.00 . A A . 128 ARG HD3  1 1 
       22 43111 1 1 128 ARG HE   H  14.181 -15.585  -1.730 1.00 . A A . 128 ARG HE   1 1 
       22 43112 1 1 128 ARG HG2  H  15.061 -16.320  -5.201 1.00 . A A . 128 ARG HG2  1 1 
       22 43113 1 1 128 ARG HG3  H  15.828 -15.256  -4.020 1.00 . A A . 128 ARG HG3  1 1 
       22 43114 1 1 128 ARG HH11 H  16.100 -18.494  -1.750 1.00 . A A . 128 ARG HH11 1 1 
       22 43115 1 1 128 ARG HH12 H  16.370 -18.481  -0.039 1.00 . A A . 128 ARG HH12 1 1 
       22 43116 1 1 128 ARG HH21 H  14.532 -15.561   0.523 1.00 . A A . 128 ARG HH21 1 1 
       22 43117 1 1 128 ARG HH22 H  15.478 -16.814   1.253 1.00 . A A . 128 ARG HH22 1 1 
       22 43118 1 1 128 ARG N    N  13.842 -12.658  -3.419 1.00 . A A . 128 ARG N    1 1 
       22 43119 1 1 128 ARG NE   N  14.707 -16.406  -1.832 1.00 . A A . 128 ARG NE   1 1 
       22 43120 1 1 128 ARG NH1  N  15.964 -18.069  -0.855 1.00 . A A . 128 ARG NH1  1 1 
       22 43121 1 1 128 ARG NH2  N  15.071 -16.398   0.439 1.00 . A A . 128 ARG NH2  1 1 
       22 43122 1 1 128 ARG O    O  12.000 -13.509  -5.871 1.00 . A A . 128 ARG O    1 1 
       22 43123 1 1 129 LEU C    C  13.854 -11.267  -8.850 1.00 . A A . 129 LEU C    1 1 
       22 43124 1 1 129 LEU CA   C  12.916 -11.647  -7.708 1.00 . A A . 129 LEU CA   1 1 
       22 43125 1 1 129 LEU CB   C  12.080 -10.435  -7.290 1.00 . A A . 129 LEU CB   1 1 
       22 43126 1 1 129 LEU CD1  C  12.670  -8.156  -8.154 1.00 . A A . 129 LEU CD1  1 1 
       22 43127 1 1 129 LEU CD2  C  12.479  -8.546  -5.692 1.00 . A A . 129 LEU CD2  1 1 
       22 43128 1 1 129 LEU CG   C  12.877  -9.155  -7.027 1.00 . A A . 129 LEU CG   1 1 
       22 43129 1 1 129 LEU H    H  14.575 -11.841  -6.409 1.00 . A A . 129 LEU H    1 1 
       22 43130 1 1 129 LEU HA   H  12.253 -12.428  -8.050 1.00 . A A . 129 LEU HA   1 1 
       22 43131 1 1 129 LEU HB2  H  11.361 -10.232  -8.070 1.00 . A A . 129 LEU HB2  1 1 
       22 43132 1 1 129 LEU HB3  H  11.544 -10.689  -6.388 1.00 . A A . 129 LEU HB3  1 1 
       22 43133 1 1 129 LEU HD11 H  12.373  -8.680  -9.050 1.00 . A A . 129 LEU HD11 1 1 
       22 43134 1 1 129 LEU HD12 H  11.897  -7.454  -7.875 1.00 . A A . 129 LEU HD12 1 1 
       22 43135 1 1 129 LEU HD13 H  13.591  -7.623  -8.337 1.00 . A A . 129 LEU HD13 1 1 
       22 43136 1 1 129 LEU HD21 H  12.101  -9.320  -5.041 1.00 . A A . 129 LEU HD21 1 1 
       22 43137 1 1 129 LEU HD22 H  13.342  -8.083  -5.235 1.00 . A A . 129 LEU HD22 1 1 
       22 43138 1 1 129 LEU HD23 H  11.712  -7.802  -5.850 1.00 . A A . 129 LEU HD23 1 1 
       22 43139 1 1 129 LEU HG   H  13.930  -9.397  -6.985 1.00 . A A . 129 LEU HG   1 1 
       22 43140 1 1 129 LEU N    N  13.663 -12.162  -6.568 1.00 . A A . 129 LEU N    1 1 
       22 43141 1 1 129 LEU O    O  13.364 -11.092  -9.985 1.00 . A A . 129 LEU O    1 1 
       22 43142 1 1 129 LEU OXT  O  15.071 -11.146  -8.598 1.00 . A A . 129 LEU OXT  1 1 
       23 43143 1 1   1 LYS C    C  -4.992  -9.977   0.939 1.00 . A A .   1 LYS C    1 1 
       23 43144 1 1   1 LYS CA   C  -6.035 -11.055   1.216 1.00 . A A .   1 LYS CA   1 1 
       23 43145 1 1   1 LYS CB   C  -6.282 -11.887  -0.044 1.00 . A A .   1 LYS CB   1 1 
       23 43146 1 1   1 LYS CD   C  -4.676 -12.663  -1.814 1.00 . A A .   1 LYS CD   1 1 
       23 43147 1 1   1 LYS CE   C  -4.026 -13.930  -2.345 1.00 . A A .   1 LYS CE   1 1 
       23 43148 1 1   1 LYS CG   C  -5.145 -12.838  -0.379 1.00 . A A .   1 LYS CG   1 1 
       23 43149 1 1   1 LYS H1   H  -7.151  -9.675   2.312 1.00 . A A .   1 LYS H1   1 1 
       23 43150 1 1   1 LYS H2   H  -7.842 -10.089   0.824 1.00 . A A .   1 LYS H2   1 1 
       23 43151 1 1   1 LYS H3   H  -7.912 -11.174   2.120 1.00 . A A .   1 LYS H3   1 1 
       23 43152 1 1   1 LYS HA   H  -5.675 -11.700   2.003 1.00 . A A .   1 LYS HA   1 1 
       23 43153 1 1   1 LYS HB2  H  -7.181 -12.469   0.093 1.00 . A A .   1 LYS HB2  1 1 
       23 43154 1 1   1 LYS HB3  H  -6.422 -11.218  -0.881 1.00 . A A .   1 LYS HB3  1 1 
       23 43155 1 1   1 LYS HD2  H  -5.527 -12.420  -2.433 1.00 . A A .   1 LYS HD2  1 1 
       23 43156 1 1   1 LYS HD3  H  -3.958 -11.857  -1.852 1.00 . A A .   1 LYS HD3  1 1 
       23 43157 1 1   1 LYS HE2  H  -3.660 -13.740  -3.343 1.00 . A A .   1 LYS HE2  1 1 
       23 43158 1 1   1 LYS HE3  H  -3.199 -14.193  -1.703 1.00 . A A .   1 LYS HE3  1 1 
       23 43159 1 1   1 LYS HG2  H  -4.318 -12.641   0.286 1.00 . A A .   1 LYS HG2  1 1 
       23 43160 1 1   1 LYS HG3  H  -5.486 -13.853  -0.241 1.00 . A A .   1 LYS HG3  1 1 
       23 43161 1 1   1 LYS HZ1  H  -5.909 -14.745  -2.742 1.00 . A A .   1 LYS HZ1  1 1 
       23 43162 1 1   1 LYS HZ2  H  -4.628 -15.812  -3.025 1.00 . A A .   1 LYS HZ2  1 1 
       23 43163 1 1   1 LYS HZ3  H  -5.108 -15.472  -1.441 1.00 . A A .   1 LYS HZ3  1 1 
       23 43164 1 1   1 LYS N    N  -7.325 -10.456   1.648 1.00 . A A .   1 LYS N    1 1 
       23 43165 1 1   1 LYS NZ   N  -4.985 -15.069  -2.392 1.00 . A A .   1 LYS NZ   1 1 
       23 43166 1 1   1 LYS O    O  -5.117  -9.211  -0.016 1.00 . A A .   1 LYS O    1 1 
       23 43167 1 1   2 VAL C    C  -1.697  -9.540   0.909 1.00 . A A .   2 VAL C    1 1 
       23 43168 1 1   2 VAL CA   C  -2.899  -8.940   1.635 1.00 . A A .   2 VAL CA   1 1 
       23 43169 1 1   2 VAL CB   C  -2.446  -8.409   3.015 1.00 . A A .   2 VAL CB   1 1 
       23 43170 1 1   2 VAL CG1  C  -1.178  -7.581   2.898 1.00 . A A .   2 VAL CG1  1 1 
       23 43171 1 1   2 VAL CG2  C  -3.547  -7.589   3.665 1.00 . A A .   2 VAL CG2  1 1 
       23 43172 1 1   2 VAL H    H  -3.927 -10.560   2.526 1.00 . A A .   2 VAL H    1 1 
       23 43173 1 1   2 VAL HA   H  -3.282  -8.110   1.060 1.00 . A A .   2 VAL HA   1 1 
       23 43174 1 1   2 VAL HB   H  -2.237  -9.255   3.652 1.00 . A A .   2 VAL HB   1 1 
       23 43175 1 1   2 VAL HG11 H  -0.672  -7.817   1.974 1.00 . A A .   2 VAL HG11 1 1 
       23 43176 1 1   2 VAL HG12 H  -1.436  -6.529   2.903 1.00 . A A .   2 VAL HG12 1 1 
       23 43177 1 1   2 VAL HG13 H  -0.526  -7.790   3.731 1.00 . A A .   2 VAL HG13 1 1 
       23 43178 1 1   2 VAL HG21 H  -4.410  -7.565   3.014 1.00 . A A .   2 VAL HG21 1 1 
       23 43179 1 1   2 VAL HG22 H  -3.820  -8.033   4.609 1.00 . A A .   2 VAL HG22 1 1 
       23 43180 1 1   2 VAL HG23 H  -3.193  -6.581   3.829 1.00 . A A .   2 VAL HG23 1 1 
       23 43181 1 1   2 VAL N    N  -3.967  -9.923   1.782 1.00 . A A .   2 VAL N    1 1 
       23 43182 1 1   2 VAL O    O  -1.384 -10.718   1.083 1.00 . A A .   2 VAL O    1 1 
       23 43183 1 1   3 PHE C    C   1.354  -9.304   0.353 1.00 . A A .   3 PHE C    1 1 
       23 43184 1 1   3 PHE CA   C   0.178  -9.163  -0.602 1.00 . A A .   3 PHE CA   1 1 
       23 43185 1 1   3 PHE CB   C   0.563  -8.148  -1.680 1.00 . A A .   3 PHE CB   1 1 
       23 43186 1 1   3 PHE CD1  C  -0.281  -9.366  -3.702 1.00 . A A .   3 PHE CD1  1 1 
       23 43187 1 1   3 PHE CD2  C  -0.990  -7.120  -3.345 1.00 . A A .   3 PHE CD2  1 1 
       23 43188 1 1   3 PHE CE1  C  -1.027  -9.417  -4.864 1.00 . A A .   3 PHE CE1  1 1 
       23 43189 1 1   3 PHE CE2  C  -1.734  -7.164  -4.503 1.00 . A A .   3 PHE CE2  1 1 
       23 43190 1 1   3 PHE CG   C  -0.256  -8.217  -2.931 1.00 . A A .   3 PHE CG   1 1 
       23 43191 1 1   3 PHE CZ   C  -1.754  -8.314  -5.265 1.00 . A A .   3 PHE CZ   1 1 
       23 43192 1 1   3 PHE H    H  -1.275  -7.784   0.033 1.00 . A A .   3 PHE H    1 1 
       23 43193 1 1   3 PHE HA   H  -0.034 -10.116  -1.062 1.00 . A A .   3 PHE HA   1 1 
       23 43194 1 1   3 PHE HB2  H   0.458  -7.152  -1.277 1.00 . A A .   3 PHE HB2  1 1 
       23 43195 1 1   3 PHE HB3  H   1.596  -8.306  -1.954 1.00 . A A .   3 PHE HB3  1 1 
       23 43196 1 1   3 PHE HD1  H   0.287 -10.228  -3.388 1.00 . A A .   3 PHE HD1  1 1 
       23 43197 1 1   3 PHE HD2  H  -0.976  -6.219  -2.749 1.00 . A A .   3 PHE HD2  1 1 
       23 43198 1 1   3 PHE HE1  H  -1.038 -10.318  -5.456 1.00 . A A .   3 PHE HE1  1 1 
       23 43199 1 1   3 PHE HE2  H  -2.300  -6.297  -4.813 1.00 . A A .   3 PHE HE2  1 1 
       23 43200 1 1   3 PHE HZ   H  -2.335  -8.351  -6.174 1.00 . A A .   3 PHE HZ   1 1 
       23 43201 1 1   3 PHE N    N  -1.007  -8.718   0.118 1.00 . A A .   3 PHE N    1 1 
       23 43202 1 1   3 PHE O    O   1.338  -8.769   1.461 1.00 . A A .   3 PHE O    1 1 
       23 43203 1 1   4 GLY C    C   4.555  -9.051   0.502 1.00 . A A .   4 GLY C    1 1 
       23 43204 1 1   4 GLY CA   C   3.570 -10.182   0.712 1.00 . A A .   4 GLY CA   1 1 
       23 43205 1 1   4 GLY H    H   2.338 -10.393  -0.992 1.00 . A A .   4 GLY H    1 1 
       23 43206 1 1   4 GLY HA2  H   4.043 -11.115   0.445 1.00 . A A .   4 GLY HA2  1 1 
       23 43207 1 1   4 GLY HA3  H   3.285 -10.216   1.753 1.00 . A A .   4 GLY HA3  1 1 
       23 43208 1 1   4 GLY N    N   2.382 -10.004  -0.097 1.00 . A A .   4 GLY N    1 1 
       23 43209 1 1   4 GLY O    O   4.177  -7.977   0.031 1.00 . A A .   4 GLY O    1 1 
       23 43210 1 1   5 ARG C    C   7.495  -8.369  -0.694 1.00 . A A .   5 ARG C    1 1 
       23 43211 1 1   5 ARG CA   C   6.843  -8.260   0.674 1.00 . A A .   5 ARG CA   1 1 
       23 43212 1 1   5 ARG CB   C   7.901  -8.374   1.774 1.00 . A A .   5 ARG CB   1 1 
       23 43213 1 1   5 ARG CD   C   8.793  -7.185   3.798 1.00 . A A .   5 ARG CD   1 1 
       23 43214 1 1   5 ARG CG   C   8.307  -7.035   2.366 1.00 . A A .   5 ARG CG   1 1 
       23 43215 1 1   5 ARG CZ   C  10.147  -9.092   4.563 1.00 . A A .   5 ARG CZ   1 1 
       23 43216 1 1   5 ARG H    H   6.063 -10.157   1.208 1.00 . A A .   5 ARG H    1 1 
       23 43217 1 1   5 ARG HA   H   6.365  -7.297   0.740 1.00 . A A .   5 ARG HA   1 1 
       23 43218 1 1   5 ARG HB2  H   7.511  -8.991   2.569 1.00 . A A .   5 ARG HB2  1 1 
       23 43219 1 1   5 ARG HB3  H   8.781  -8.844   1.363 1.00 . A A .   5 ARG HB3  1 1 
       23 43220 1 1   5 ARG HD2  H   8.969  -6.202   4.210 1.00 . A A .   5 ARG HD2  1 1 
       23 43221 1 1   5 ARG HD3  H   8.028  -7.684   4.374 1.00 . A A .   5 ARG HD3  1 1 
       23 43222 1 1   5 ARG HE   H  10.812  -7.615   3.398 1.00 . A A .   5 ARG HE   1 1 
       23 43223 1 1   5 ARG HG2  H   9.102  -6.614   1.769 1.00 . A A .   5 ARG HG2  1 1 
       23 43224 1 1   5 ARG HG3  H   7.454  -6.372   2.352 1.00 . A A .   5 ARG HG3  1 1 
       23 43225 1 1   5 ARG HH11 H   8.232  -9.100   5.210 1.00 . A A .   5 ARG HH11 1 1 
       23 43226 1 1   5 ARG HH12 H   9.198 -10.436   5.739 1.00 . A A .   5 ARG HH12 1 1 
       23 43227 1 1   5 ARG HH21 H  12.092  -9.370   4.089 1.00 . A A .   5 ARG HH21 1 1 
       23 43228 1 1   5 ARG HH22 H  11.393 -10.589   5.102 1.00 . A A .   5 ARG HH22 1 1 
       23 43229 1 1   5 ARG N    N   5.816  -9.282   0.841 1.00 . A A .   5 ARG N    1 1 
       23 43230 1 1   5 ARG NE   N  10.029  -7.958   3.878 1.00 . A A .   5 ARG NE   1 1 
       23 43231 1 1   5 ARG NH1  N   9.107  -9.583   5.225 1.00 . A A .   5 ARG NH1  1 1 
       23 43232 1 1   5 ARG NH2  N  11.306  -9.737   4.587 1.00 . A A .   5 ARG NH2  1 1 
       23 43233 1 1   5 ARG O    O   7.449  -7.427  -1.486 1.00 . A A .   5 ARG O    1 1 
       23 43234 1 1   6 CYS C    C   7.737 -10.104  -3.319 1.00 . A A .   6 CYS C    1 1 
       23 43235 1 1   6 CYS CA   C   8.748  -9.718  -2.256 1.00 . A A .   6 CYS CA   1 1 
       23 43236 1 1   6 CYS CB   C   9.832 -10.780  -2.163 1.00 . A A .   6 CYS CB   1 1 
       23 43237 1 1   6 CYS H    H   8.106 -10.234  -0.310 1.00 . A A .   6 CYS H    1 1 
       23 43238 1 1   6 CYS HA   H   9.204  -8.781  -2.542 1.00 . A A .   6 CYS HA   1 1 
       23 43239 1 1   6 CYS HB2  H   9.379 -11.758  -2.229 1.00 . A A .   6 CYS HB2  1 1 
       23 43240 1 1   6 CYS HB3  H  10.509 -10.643  -2.990 1.00 . A A .   6 CYS HB3  1 1 
       23 43241 1 1   6 CYS N    N   8.099  -9.515  -0.974 1.00 . A A .   6 CYS N    1 1 
       23 43242 1 1   6 CYS O    O   7.866  -9.706  -4.469 1.00 . A A .   6 CYS O    1 1 
       23 43243 1 1   6 CYS SG   S  10.806 -10.718  -0.625 1.00 . A A .   6 CYS SG   1 1 
       23 43244 1 1   7 GLU C    C   5.267 -10.075  -4.701 1.00 . A A .   7 GLU C    1 1 
       23 43245 1 1   7 GLU CA   C   5.694 -11.282  -3.878 1.00 . A A .   7 GLU CA   1 1 
       23 43246 1 1   7 GLU CB   C   4.490 -11.876  -3.143 1.00 . A A .   7 GLU CB   1 1 
       23 43247 1 1   7 GLU CD   C   2.521 -13.079  -4.172 1.00 . A A .   7 GLU CD   1 1 
       23 43248 1 1   7 GLU CG   C   3.978 -13.167  -3.760 1.00 . A A .   7 GLU CG   1 1 
       23 43249 1 1   7 GLU H    H   6.667 -11.156  -1.995 1.00 . A A .   7 GLU H    1 1 
       23 43250 1 1   7 GLU HA   H   6.117 -12.025  -4.537 1.00 . A A .   7 GLU HA   1 1 
       23 43251 1 1   7 GLU HB2  H   4.771 -12.078  -2.120 1.00 . A A .   7 GLU HB2  1 1 
       23 43252 1 1   7 GLU HB3  H   3.686 -11.155  -3.151 1.00 . A A .   7 GLU HB3  1 1 
       23 43253 1 1   7 GLU HG2  H   4.570 -13.393  -4.635 1.00 . A A .   7 GLU HG2  1 1 
       23 43254 1 1   7 GLU HG3  H   4.086 -13.963  -3.039 1.00 . A A .   7 GLU HG3  1 1 
       23 43255 1 1   7 GLU N    N   6.724 -10.873  -2.932 1.00 . A A .   7 GLU N    1 1 
       23 43256 1 1   7 GLU O    O   5.295 -10.097  -5.935 1.00 . A A .   7 GLU O    1 1 
       23 43257 1 1   7 GLU OE1  O   1.652 -13.051  -3.275 1.00 . A A .   7 GLU OE1  1 1 
       23 43258 1 1   7 GLU OE2  O   2.250 -13.038  -5.390 1.00 . A A .   7 GLU OE2  1 1 
       23 43259 1 1   8 LEU C    C   5.694  -7.122  -5.343 1.00 . A A .   8 LEU C    1 1 
       23 43260 1 1   8 LEU CA   C   4.505  -7.778  -4.653 1.00 . A A .   8 LEU CA   1 1 
       23 43261 1 1   8 LEU CB   C   3.886  -6.797  -3.656 1.00 . A A .   8 LEU CB   1 1 
       23 43262 1 1   8 LEU CD1  C   2.324  -5.175  -4.770 1.00 . A A .   8 LEU CD1  1 1 
       23 43263 1 1   8 LEU CD2  C   3.985  -4.350  -3.093 1.00 . A A .   8 LEU CD2  1 1 
       23 43264 1 1   8 LEU CG   C   3.715  -5.369  -4.188 1.00 . A A .   8 LEU CG   1 1 
       23 43265 1 1   8 LEU H    H   4.929  -9.047  -3.023 1.00 . A A .   8 LEU H    1 1 
       23 43266 1 1   8 LEU HA   H   3.767  -8.029  -5.402 1.00 . A A .   8 LEU HA   1 1 
       23 43267 1 1   8 LEU HB2  H   2.915  -7.172  -3.367 1.00 . A A .   8 LEU HB2  1 1 
       23 43268 1 1   8 LEU HB3  H   4.515  -6.758  -2.779 1.00 . A A .   8 LEU HB3  1 1 
       23 43269 1 1   8 LEU HD11 H   1.779  -6.105  -4.722 1.00 . A A .   8 LEU HD11 1 1 
       23 43270 1 1   8 LEU HD12 H   1.799  -4.419  -4.204 1.00 . A A .   8 LEU HD12 1 1 
       23 43271 1 1   8 LEU HD13 H   2.406  -4.860  -5.801 1.00 . A A .   8 LEU HD13 1 1 
       23 43272 1 1   8 LEU HD21 H   3.474  -4.648  -2.189 1.00 . A A .   8 LEU HD21 1 1 
       23 43273 1 1   8 LEU HD22 H   5.046  -4.295  -2.906 1.00 . A A .   8 LEU HD22 1 1 
       23 43274 1 1   8 LEU HD23 H   3.624  -3.381  -3.407 1.00 . A A .   8 LEU HD23 1 1 
       23 43275 1 1   8 LEU HG   H   4.431  -5.204  -4.981 1.00 . A A .   8 LEU HG   1 1 
       23 43276 1 1   8 LEU N    N   4.906  -9.007  -4.000 1.00 . A A .   8 LEU N    1 1 
       23 43277 1 1   8 LEU O    O   5.541  -6.563  -6.425 1.00 . A A .   8 LEU O    1 1 
       23 43278 1 1   9 ALA C    C   8.375  -7.204  -6.681 1.00 . A A .   9 ALA C    1 1 
       23 43279 1 1   9 ALA CA   C   8.071  -6.584  -5.327 1.00 . A A .   9 ALA CA   1 1 
       23 43280 1 1   9 ALA CB   C   9.269  -6.699  -4.407 1.00 . A A .   9 ALA CB   1 1 
       23 43281 1 1   9 ALA H    H   6.975  -7.664  -3.864 1.00 . A A .   9 ALA H    1 1 
       23 43282 1 1   9 ALA HA   H   7.862  -5.534  -5.469 1.00 . A A .   9 ALA HA   1 1 
       23 43283 1 1   9 ALA HB1  H   9.031  -6.252  -3.454 1.00 . A A .   9 ALA HB1  1 1 
       23 43284 1 1   9 ALA HB2  H  10.108  -6.182  -4.849 1.00 . A A .   9 ALA HB2  1 1 
       23 43285 1 1   9 ALA HB3  H   9.517  -7.739  -4.268 1.00 . A A .   9 ALA HB3  1 1 
       23 43286 1 1   9 ALA N    N   6.885  -7.192  -4.727 1.00 . A A .   9 ALA N    1 1 
       23 43287 1 1   9 ALA O    O   8.470  -6.498  -7.685 1.00 . A A .   9 ALA O    1 1 
       23 43288 1 1  10 ALA C    C   7.773  -8.783  -9.003 1.00 . A A .  10 ALA C    1 1 
       23 43289 1 1  10 ALA CA   C   8.779  -9.225  -7.956 1.00 . A A .  10 ALA CA   1 1 
       23 43290 1 1  10 ALA CB   C   8.714 -10.731  -7.749 1.00 . A A .  10 ALA CB   1 1 
       23 43291 1 1  10 ALA H    H   8.417  -9.040  -5.891 1.00 . A A .  10 ALA H    1 1 
       23 43292 1 1  10 ALA HA   H   9.776  -8.964  -8.285 1.00 . A A .  10 ALA HA   1 1 
       23 43293 1 1  10 ALA HB1  H   8.188 -11.186  -8.575 1.00 . A A .  10 ALA HB1  1 1 
       23 43294 1 1  10 ALA HB2  H   9.716 -11.131  -7.698 1.00 . A A .  10 ALA HB2  1 1 
       23 43295 1 1  10 ALA HB3  H   8.193 -10.945  -6.827 1.00 . A A .  10 ALA HB3  1 1 
       23 43296 1 1  10 ALA N    N   8.512  -8.525  -6.713 1.00 . A A .  10 ALA N    1 1 
       23 43297 1 1  10 ALA O    O   8.106  -8.625 -10.177 1.00 . A A .  10 ALA O    1 1 
       23 43298 1 1  11 ALA C    C   5.777  -6.717  -9.958 1.00 . A A .  11 ALA C    1 1 
       23 43299 1 1  11 ALA CA   C   5.484  -8.113  -9.452 1.00 . A A .  11 ALA CA   1 1 
       23 43300 1 1  11 ALA CB   C   4.130  -8.171  -8.763 1.00 . A A .  11 ALA CB   1 1 
       23 43301 1 1  11 ALA H    H   6.336  -8.698  -7.602 1.00 . A A .  11 ALA H    1 1 
       23 43302 1 1  11 ALA HA   H   5.471  -8.769 -10.284 1.00 . A A .  11 ALA HA   1 1 
       23 43303 1 1  11 ALA HB1  H   4.225  -7.810  -7.751 1.00 . A A .  11 ALA HB1  1 1 
       23 43304 1 1  11 ALA HB2  H   3.776  -9.192  -8.750 1.00 . A A .  11 ALA HB2  1 1 
       23 43305 1 1  11 ALA HB3  H   3.426  -7.554  -9.301 1.00 . A A .  11 ALA HB3  1 1 
       23 43306 1 1  11 ALA N    N   6.537  -8.563  -8.558 1.00 . A A .  11 ALA N    1 1 
       23 43307 1 1  11 ALA O    O   5.533  -6.393 -11.119 1.00 . A A .  11 ALA O    1 1 
       23 43308 1 1  12 MET C    C   7.610  -4.491 -10.585 1.00 . A A .  12 MET C    1 1 
       23 43309 1 1  12 MET CA   C   6.663  -4.524  -9.396 1.00 . A A .  12 MET CA   1 1 
       23 43310 1 1  12 MET CB   C   7.337  -3.831  -8.211 1.00 . A A .  12 MET CB   1 1 
       23 43311 1 1  12 MET CE   C   4.911  -1.967  -7.288 1.00 . A A .  12 MET CE   1 1 
       23 43312 1 1  12 MET CG   C   6.650  -4.070  -6.880 1.00 . A A .  12 MET CG   1 1 
       23 43313 1 1  12 MET H    H   6.462  -6.252  -8.172 1.00 . A A .  12 MET H    1 1 
       23 43314 1 1  12 MET HA   H   5.757  -3.994  -9.651 1.00 . A A .  12 MET HA   1 1 
       23 43315 1 1  12 MET HB2  H   8.351  -4.183  -8.142 1.00 . A A .  12 MET HB2  1 1 
       23 43316 1 1  12 MET HB3  H   7.357  -2.771  -8.388 1.00 . A A .  12 MET HB3  1 1 
       23 43317 1 1  12 MET HE1  H   5.875  -1.695  -7.698 1.00 . A A .  12 MET HE1  1 1 
       23 43318 1 1  12 MET HE2  H   4.138  -1.728  -8.002 1.00 . A A .  12 MET HE2  1 1 
       23 43319 1 1  12 MET HE3  H   4.742  -1.412  -6.376 1.00 . A A .  12 MET HE3  1 1 
       23 43320 1 1  12 MET HG2  H   6.789  -5.103  -6.601 1.00 . A A .  12 MET HG2  1 1 
       23 43321 1 1  12 MET HG3  H   7.106  -3.433  -6.136 1.00 . A A .  12 MET HG3  1 1 
       23 43322 1 1  12 MET N    N   6.308  -5.905  -9.070 1.00 . A A .  12 MET N    1 1 
       23 43323 1 1  12 MET O    O   7.360  -3.807 -11.577 1.00 . A A .  12 MET O    1 1 
       23 43324 1 1  12 MET SD   S   4.884  -3.720  -6.938 1.00 . A A .  12 MET SD   1 1 
       23 43325 1 1  13 LYS C    C   9.039  -5.705 -12.845 1.00 . A A .  13 LYS C    1 1 
       23 43326 1 1  13 LYS CA   C   9.697  -5.309 -11.534 1.00 . A A .  13 LYS CA   1 1 
       23 43327 1 1  13 LYS CB   C  10.795  -6.311 -11.174 1.00 . A A .  13 LYS CB   1 1 
       23 43328 1 1  13 LYS CD   C  13.263  -6.731 -10.967 1.00 . A A .  13 LYS CD   1 1 
       23 43329 1 1  13 LYS CE   C  14.013  -6.815 -12.287 1.00 . A A .  13 LYS CE   1 1 
       23 43330 1 1  13 LYS CG   C  12.168  -5.679 -11.014 1.00 . A A .  13 LYS CG   1 1 
       23 43331 1 1  13 LYS H    H   8.837  -5.766  -9.656 1.00 . A A .  13 LYS H    1 1 
       23 43332 1 1  13 LYS HA   H  10.134  -4.327 -11.644 1.00 . A A .  13 LYS HA   1 1 
       23 43333 1 1  13 LYS HB2  H  10.535  -6.793 -10.243 1.00 . A A .  13 LYS HB2  1 1 
       23 43334 1 1  13 LYS HB3  H  10.855  -7.057 -11.952 1.00 . A A .  13 LYS HB3  1 1 
       23 43335 1 1  13 LYS HD2  H  13.962  -6.475 -10.184 1.00 . A A .  13 LYS HD2  1 1 
       23 43336 1 1  13 LYS HD3  H  12.817  -7.692 -10.755 1.00 . A A .  13 LYS HD3  1 1 
       23 43337 1 1  13 LYS HE2  H  13.881  -7.804 -12.699 1.00 . A A .  13 LYS HE2  1 1 
       23 43338 1 1  13 LYS HE3  H  13.601  -6.084 -12.968 1.00 . A A .  13 LYS HE3  1 1 
       23 43339 1 1  13 LYS HG2  H  12.350  -5.021 -11.851 1.00 . A A .  13 LYS HG2  1 1 
       23 43340 1 1  13 LYS HG3  H  12.187  -5.109 -10.096 1.00 . A A .  13 LYS HG3  1 1 
       23 43341 1 1  13 LYS HZ1  H  15.614  -5.655 -11.610 1.00 . A A .  13 LYS HZ1  1 1 
       23 43342 1 1  13 LYS HZ2  H  15.909  -7.321 -11.573 1.00 . A A .  13 LYS HZ2  1 1 
       23 43343 1 1  13 LYS HZ3  H  15.931  -6.491 -13.046 1.00 . A A .  13 LYS HZ3  1 1 
       23 43344 1 1  13 LYS N    N   8.702  -5.241 -10.473 1.00 . A A .  13 LYS N    1 1 
       23 43345 1 1  13 LYS NZ   N  15.469  -6.552 -12.117 1.00 . A A .  13 LYS NZ   1 1 
       23 43346 1 1  13 LYS O    O   9.313  -5.121 -13.894 1.00 . A A .  13 LYS O    1 1 
       23 43347 1 1  14 ARG C    C   6.582  -6.073 -14.521 1.00 . A A .  14 ARG C    1 1 
       23 43348 1 1  14 ARG CA   C   7.458  -7.179 -13.951 1.00 . A A .  14 ARG CA   1 1 
       23 43349 1 1  14 ARG CB   C   6.603  -8.399 -13.602 1.00 . A A .  14 ARG CB   1 1 
       23 43350 1 1  14 ARG CD   C   5.526 -10.037 -15.174 1.00 . A A .  14 ARG CD   1 1 
       23 43351 1 1  14 ARG CG   C   6.826  -9.582 -14.530 1.00 . A A .  14 ARG CG   1 1 
       23 43352 1 1  14 ARG CZ   C   4.410  -9.154 -17.182 1.00 . A A .  14 ARG CZ   1 1 
       23 43353 1 1  14 ARG H    H   7.991  -7.124 -11.907 1.00 . A A .  14 ARG H    1 1 
       23 43354 1 1  14 ARG HA   H   8.193  -7.460 -14.690 1.00 . A A .  14 ARG HA   1 1 
       23 43355 1 1  14 ARG HB2  H   6.836  -8.710 -12.595 1.00 . A A .  14 ARG HB2  1 1 
       23 43356 1 1  14 ARG HB3  H   5.562  -8.120 -13.652 1.00 . A A .  14 ARG HB3  1 1 
       23 43357 1 1  14 ARG HD2  H   5.734 -10.876 -15.822 1.00 . A A .  14 ARG HD2  1 1 
       23 43358 1 1  14 ARG HD3  H   4.842 -10.344 -14.397 1.00 . A A .  14 ARG HD3  1 1 
       23 43359 1 1  14 ARG HE   H   4.853  -8.083 -15.558 1.00 . A A .  14 ARG HE   1 1 
       23 43360 1 1  14 ARG HG2  H   7.519  -9.293 -15.306 1.00 . A A .  14 ARG HG2  1 1 
       23 43361 1 1  14 ARG HG3  H   7.241 -10.401 -13.961 1.00 . A A .  14 ARG HG3  1 1 
       23 43362 1 1  14 ARG HH11 H   4.878 -11.118 -17.268 1.00 . A A .  14 ARG HH11 1 1 
       23 43363 1 1  14 ARG HH12 H   4.092 -10.481 -18.673 1.00 . A A .  14 ARG HH12 1 1 
       23 43364 1 1  14 ARG HH21 H   3.817  -7.235 -17.404 1.00 . A A .  14 ARG HH21 1 1 
       23 43365 1 1  14 ARG HH22 H   3.489  -8.273 -18.750 1.00 . A A .  14 ARG HH22 1 1 
       23 43366 1 1  14 ARG N    N   8.165  -6.700 -12.773 1.00 . A A .  14 ARG N    1 1 
       23 43367 1 1  14 ARG NE   N   4.905  -8.975 -15.960 1.00 . A A .  14 ARG NE   1 1 
       23 43368 1 1  14 ARG NH1  N   4.464 -10.350 -17.754 1.00 . A A .  14 ARG NH1  1 1 
       23 43369 1 1  14 ARG NH2  N   3.860  -8.138 -17.832 1.00 . A A .  14 ARG NH2  1 1 
       23 43370 1 1  14 ARG O    O   6.497  -5.899 -15.736 1.00 . A A .  14 ARG O    1 1 
       23 43371 1 1  15 HIS C    C   5.770  -3.030 -14.457 1.00 . A A .  15 HIS C    1 1 
       23 43372 1 1  15 HIS CA   C   5.009  -4.281 -14.039 1.00 . A A .  15 HIS CA   1 1 
       23 43373 1 1  15 HIS CB   C   4.064  -3.942 -12.887 1.00 . A A .  15 HIS CB   1 1 
       23 43374 1 1  15 HIS CD2  C   2.347  -5.718 -13.692 1.00 . A A .  15 HIS CD2  1 1 
       23 43375 1 1  15 HIS CE1  C   1.092  -5.779 -11.895 1.00 . A A .  15 HIS CE1  1 1 
       23 43376 1 1  15 HIS CG   C   2.870  -4.842 -12.799 1.00 . A A .  15 HIS CG   1 1 
       23 43377 1 1  15 HIS H    H   5.974  -5.556 -12.681 1.00 . A A .  15 HIS H    1 1 
       23 43378 1 1  15 HIS HA   H   4.427  -4.634 -14.876 1.00 . A A .  15 HIS HA   1 1 
       23 43379 1 1  15 HIS HB2  H   4.608  -4.024 -11.956 1.00 . A A .  15 HIS HB2  1 1 
       23 43380 1 1  15 HIS HB3  H   3.712  -2.928 -13.005 1.00 . A A .  15 HIS HB3  1 1 
       23 43381 1 1  15 HIS HD1  H   2.176  -4.385 -10.863 1.00 . A A .  15 HIS HD1  1 1 
       23 43382 1 1  15 HIS HD2  H   2.728  -5.928 -14.681 1.00 . A A .  15 HIS HD2  1 1 
       23 43383 1 1  15 HIS HE1  H   0.308  -6.032 -11.197 1.00 . A A .  15 HIS HE1  1 1 
       23 43384 1 1  15 HIS HE2  H   0.717  -7.023 -13.477 1.00 . A A .  15 HIS HE2  1 1 
       23 43385 1 1  15 HIS N    N   5.908  -5.348 -13.634 1.00 . A A .  15 HIS N    1 1 
       23 43386 1 1  15 HIS ND1  N   2.059  -4.905 -11.685 1.00 . A A .  15 HIS ND1  1 1 
       23 43387 1 1  15 HIS NE2  N   1.243  -6.285 -13.105 1.00 . A A .  15 HIS NE2  1 1 
       23 43388 1 1  15 HIS O    O   5.166  -2.058 -14.910 1.00 . A A .  15 HIS O    1 1 
       23 43389 1 1  16 GLY C    C   8.012  -0.807 -13.762 1.00 . A A .  16 GLY C    1 1 
       23 43390 1 1  16 GLY CA   C   7.893  -1.931 -14.776 1.00 . A A .  16 GLY CA   1 1 
       23 43391 1 1  16 GLY H    H   7.557  -3.864 -14.029 1.00 . A A .  16 GLY H    1 1 
       23 43392 1 1  16 GLY HA2  H   7.457  -1.530 -15.681 1.00 . A A .  16 GLY HA2  1 1 
       23 43393 1 1  16 GLY HA3  H   8.887  -2.283 -15.007 1.00 . A A .  16 GLY HA3  1 1 
       23 43394 1 1  16 GLY N    N   7.096  -3.062 -14.352 1.00 . A A .  16 GLY N    1 1 
       23 43395 1 1  16 GLY O    O   8.310   0.322 -14.148 1.00 . A A .  16 GLY O    1 1 
       23 43396 1 1  17 LEU C    C   9.341   0.035 -10.953 1.00 . A A .  17 LEU C    1 1 
       23 43397 1 1  17 LEU CA   C   7.924  -0.011 -11.483 1.00 . A A .  17 LEU CA   1 1 
       23 43398 1 1  17 LEU CB   C   6.935  -0.183 -10.328 1.00 . A A .  17 LEU CB   1 1 
       23 43399 1 1  17 LEU CD1  C   4.494  -0.137  -9.788 1.00 . A A .  17 LEU CD1  1 1 
       23 43400 1 1  17 LEU CD2  C   5.197  -0.506 -12.145 1.00 . A A .  17 LEU CD2  1 1 
       23 43401 1 1  17 LEU CG   C   5.556  -0.750 -10.684 1.00 . A A .  17 LEU CG   1 1 
       23 43402 1 1  17 LEU H    H   7.567  -1.986 -12.173 1.00 . A A .  17 LEU H    1 1 
       23 43403 1 1  17 LEU HA   H   7.722   0.918 -11.986 1.00 . A A .  17 LEU HA   1 1 
       23 43404 1 1  17 LEU HB2  H   7.386  -0.838  -9.599 1.00 . A A .  17 LEU HB2  1 1 
       23 43405 1 1  17 LEU HB3  H   6.789   0.783  -9.868 1.00 . A A .  17 LEU HB3  1 1 
       23 43406 1 1  17 LEU HD11 H   4.919   0.077  -8.819 1.00 . A A .  17 LEU HD11 1 1 
       23 43407 1 1  17 LEU HD12 H   4.133   0.779 -10.234 1.00 . A A .  17 LEU HD12 1 1 
       23 43408 1 1  17 LEU HD13 H   3.674  -0.830  -9.677 1.00 . A A .  17 LEU HD13 1 1 
       23 43409 1 1  17 LEU HD21 H   5.577   0.457 -12.454 1.00 . A A .  17 LEU HD21 1 1 
       23 43410 1 1  17 LEU HD22 H   5.634  -1.279 -12.758 1.00 . A A .  17 LEU HD22 1 1 
       23 43411 1 1  17 LEU HD23 H   4.124  -0.520 -12.259 1.00 . A A .  17 LEU HD23 1 1 
       23 43412 1 1  17 LEU HG   H   5.572  -1.816 -10.508 1.00 . A A .  17 LEU HG   1 1 
       23 43413 1 1  17 LEU N    N   7.800  -1.076 -12.471 1.00 . A A .  17 LEU N    1 1 
       23 43414 1 1  17 LEU O    O   9.666   0.809 -10.053 1.00 . A A .  17 LEU O    1 1 
       23 43415 1 1  18 ASP C    C  12.351   0.322 -11.697 1.00 . A A .  18 ASP C    1 1 
       23 43416 1 1  18 ASP CA   C  11.583  -0.881 -11.158 1.00 . A A .  18 ASP CA   1 1 
       23 43417 1 1  18 ASP CB   C  12.201  -2.179 -11.683 1.00 . A A .  18 ASP CB   1 1 
       23 43418 1 1  18 ASP CG   C  13.692  -2.256 -11.425 1.00 . A A .  18 ASP CG   1 1 
       23 43419 1 1  18 ASP H    H   9.843  -1.379 -12.252 1.00 . A A .  18 ASP H    1 1 
       23 43420 1 1  18 ASP HA   H  11.637  -0.875 -10.081 1.00 . A A .  18 ASP HA   1 1 
       23 43421 1 1  18 ASP HB2  H  11.727  -3.017 -11.196 1.00 . A A .  18 ASP HB2  1 1 
       23 43422 1 1  18 ASP HB3  H  12.033  -2.245 -12.748 1.00 . A A .  18 ASP HB3  1 1 
       23 43423 1 1  18 ASP N    N  10.178  -0.801 -11.538 1.00 . A A .  18 ASP N    1 1 
       23 43424 1 1  18 ASP O    O  12.968   0.256 -12.762 1.00 . A A .  18 ASP O    1 1 
       23 43425 1 1  18 ASP OD1  O  14.097  -2.177 -10.245 1.00 . A A .  18 ASP OD1  1 1 
       23 43426 1 1  18 ASP OD2  O  14.457  -2.395 -12.403 1.00 . A A .  18 ASP OD2  1 1 
       23 43427 1 1  19 ASN C    C  12.356   3.259 -12.567 1.00 . A A .  19 ASN C    1 1 
       23 43428 1 1  19 ASN CA   C  12.980   2.656 -11.328 1.00 . A A .  19 ASN CA   1 1 
       23 43429 1 1  19 ASN CB   C  14.477   2.416 -11.543 1.00 . A A .  19 ASN CB   1 1 
       23 43430 1 1  19 ASN CG   C  15.337   3.377 -10.747 1.00 . A A .  19 ASN CG   1 1 
       23 43431 1 1  19 ASN H    H  11.787   1.398 -10.118 1.00 . A A .  19 ASN H    1 1 
       23 43432 1 1  19 ASN HA   H  12.848   3.361 -10.520 1.00 . A A .  19 ASN HA   1 1 
       23 43433 1 1  19 ASN HB2  H  14.721   1.409 -11.240 1.00 . A A .  19 ASN HB2  1 1 
       23 43434 1 1  19 ASN HB3  H  14.707   2.537 -12.590 1.00 . A A .  19 ASN HB3  1 1 
       23 43435 1 1  19 ASN HD21 H  15.049   4.800 -12.106 1.00 . A A .  19 ASN HD21 1 1 
       23 43436 1 1  19 ASN HD22 H  16.043   5.235 -10.763 1.00 . A A .  19 ASN HD22 1 1 
       23 43437 1 1  19 ASN N    N  12.301   1.419 -10.950 1.00 . A A .  19 ASN N    1 1 
       23 43438 1 1  19 ASN ND2  N  15.491   4.594 -11.257 1.00 . A A .  19 ASN ND2  1 1 
       23 43439 1 1  19 ASN O    O  13.044   3.833 -13.413 1.00 . A A .  19 ASN O    1 1 
       23 43440 1 1  19 ASN OD1  O  15.857   3.031  -9.686 1.00 . A A .  19 ASN OD1  1 1 
       23 43441 1 1  20 TYR C    C  10.455   5.219 -13.700 1.00 . A A .  20 TYR C    1 1 
       23 43442 1 1  20 TYR CA   C  10.315   3.713 -13.773 1.00 . A A .  20 TYR CA   1 1 
       23 43443 1 1  20 TYR CB   C   8.839   3.310 -13.712 1.00 . A A .  20 TYR CB   1 1 
       23 43444 1 1  20 TYR CD1  C   8.215   3.108 -16.152 1.00 . A A .  20 TYR CD1  1 1 
       23 43445 1 1  20 TYR CD2  C   7.103   4.757 -14.838 1.00 . A A .  20 TYR CD2  1 1 
       23 43446 1 1  20 TYR CE1  C   7.483   3.492 -17.260 1.00 . A A .  20 TYR CE1  1 1 
       23 43447 1 1  20 TYR CE2  C   6.367   5.147 -15.941 1.00 . A A .  20 TYR CE2  1 1 
       23 43448 1 1  20 TYR CG   C   8.038   3.732 -14.924 1.00 . A A .  20 TYR CG   1 1 
       23 43449 1 1  20 TYR CZ   C   6.562   4.512 -17.150 1.00 . A A .  20 TYR CZ   1 1 
       23 43450 1 1  20 TYR H    H  10.553   2.697 -11.930 1.00 . A A .  20 TYR H    1 1 
       23 43451 1 1  20 TYR HA   H  10.759   3.352 -14.689 1.00 . A A .  20 TYR HA   1 1 
       23 43452 1 1  20 TYR HB2  H   8.770   2.236 -13.630 1.00 . A A .  20 TYR HB2  1 1 
       23 43453 1 1  20 TYR HB3  H   8.386   3.762 -12.842 1.00 . A A .  20 TYR HB3  1 1 
       23 43454 1 1  20 TYR HD1  H   8.938   2.309 -16.236 1.00 . A A .  20 TYR HD1  1 1 
       23 43455 1 1  20 TYR HD2  H   6.954   5.253 -13.891 1.00 . A A .  20 TYR HD2  1 1 
       23 43456 1 1  20 TYR HE1  H   7.636   2.994 -18.206 1.00 . A A .  20 TYR HE1  1 1 
       23 43457 1 1  20 TYR HE2  H   5.646   5.945 -15.854 1.00 . A A .  20 TYR HE2  1 1 
       23 43458 1 1  20 TYR HH   H   6.239   4.542 -19.045 1.00 . A A .  20 TYR HH   1 1 
       23 43459 1 1  20 TYR N    N  11.041   3.150 -12.652 1.00 . A A .  20 TYR N    1 1 
       23 43460 1 1  20 TYR O    O  10.904   5.728 -12.675 1.00 . A A .  20 TYR O    1 1 
       23 43461 1 1  20 TYR OH   O   5.832   4.897 -18.250 1.00 . A A .  20 TYR OH   1 1 
       23 43462 1 1  21 ARG C    C  10.158   7.960 -13.411 1.00 . A A .  21 ARG C    1 1 
       23 43463 1 1  21 ARG CA   C  10.225   7.380 -14.821 1.00 . A A .  21 ARG CA   1 1 
       23 43464 1 1  21 ARG CB   C   9.113   7.976 -15.686 1.00 . A A .  21 ARG CB   1 1 
       23 43465 1 1  21 ARG CD   C   8.885   9.036 -17.953 1.00 . A A .  21 ARG CD   1 1 
       23 43466 1 1  21 ARG CG   C   9.348   7.812 -17.178 1.00 . A A .  21 ARG CG   1 1 
       23 43467 1 1  21 ARG CZ   C  10.755  10.633 -18.023 1.00 . A A .  21 ARG CZ   1 1 
       23 43468 1 1  21 ARG H    H   9.814   5.451 -15.579 1.00 . A A .  21 ARG H    1 1 
       23 43469 1 1  21 ARG HA   H  11.179   7.622 -15.257 1.00 . A A .  21 ARG HA   1 1 
       23 43470 1 1  21 ARG HB2  H   8.180   7.493 -15.435 1.00 . A A .  21 ARG HB2  1 1 
       23 43471 1 1  21 ARG HB3  H   9.031   9.032 -15.470 1.00 . A A .  21 ARG HB3  1 1 
       23 43472 1 1  21 ARG HD2  H   9.072   8.873 -19.003 1.00 . A A .  21 ARG HD2  1 1 
       23 43473 1 1  21 ARG HD3  H   7.825   9.166 -17.793 1.00 . A A .  21 ARG HD3  1 1 
       23 43474 1 1  21 ARG HE   H   9.154  10.802 -16.845 1.00 . A A .  21 ARG HE   1 1 
       23 43475 1 1  21 ARG HG2  H  10.404   7.668 -17.352 1.00 . A A .  21 ARG HG2  1 1 
       23 43476 1 1  21 ARG HG3  H   8.802   6.948 -17.526 1.00 . A A .  21 ARG HG3  1 1 
       23 43477 1 1  21 ARG HH11 H  10.936   9.063 -19.283 1.00 . A A .  21 ARG HH11 1 1 
       23 43478 1 1  21 ARG HH12 H  12.243  10.197 -19.320 1.00 . A A .  21 ARG HH12 1 1 
       23 43479 1 1  21 ARG HH21 H  10.871  12.301 -16.887 1.00 . A A .  21 ARG HH21 1 1 
       23 43480 1 1  21 ARG HH22 H  12.207  12.038 -17.958 1.00 . A A .  21 ARG HH22 1 1 
       23 43481 1 1  21 ARG N    N  10.113   5.923 -14.781 1.00 . A A .  21 ARG N    1 1 
       23 43482 1 1  21 ARG NE   N   9.582  10.248 -17.531 1.00 . A A .  21 ARG NE   1 1 
       23 43483 1 1  21 ARG NH1  N  11.362   9.904 -18.951 1.00 . A A .  21 ARG NH1  1 1 
       23 43484 1 1  21 ARG NH2  N  11.324  11.749 -17.587 1.00 . A A .  21 ARG NH2  1 1 
       23 43485 1 1  21 ARG O    O  10.858   8.919 -13.083 1.00 . A A .  21 ARG O    1 1 
       23 43486 1 1  22 GLY C    C  10.261   7.249 -10.314 1.00 . A A .  22 GLY C    1 1 
       23 43487 1 1  22 GLY CA   C   9.163   7.781 -11.213 1.00 . A A .  22 GLY CA   1 1 
       23 43488 1 1  22 GLY H    H   8.794   6.587 -12.916 1.00 . A A .  22 GLY H    1 1 
       23 43489 1 1  22 GLY HA2  H   8.210   7.436 -10.841 1.00 . A A .  22 GLY HA2  1 1 
       23 43490 1 1  22 GLY HA3  H   9.179   8.860 -11.184 1.00 . A A .  22 GLY HA3  1 1 
       23 43491 1 1  22 GLY N    N   9.316   7.348 -12.584 1.00 . A A .  22 GLY N    1 1 
       23 43492 1 1  22 GLY O    O  11.327   7.858 -10.204 1.00 . A A .  22 GLY O    1 1 
       23 43493 1 1  23 TYR C    C  11.166   4.055  -8.860 1.00 . A A .  23 TYR C    1 1 
       23 43494 1 1  23 TYR CA   C  10.982   5.563  -8.719 1.00 . A A .  23 TYR CA   1 1 
       23 43495 1 1  23 TYR CB   C  10.593   5.895  -7.282 1.00 . A A .  23 TYR CB   1 1 
       23 43496 1 1  23 TYR CD1  C   9.737   8.268  -7.362 1.00 . A A .  23 TYR CD1  1 1 
       23 43497 1 1  23 TYR CD2  C  11.781   7.849  -6.207 1.00 . A A .  23 TYR CD2  1 1 
       23 43498 1 1  23 TYR CE1  C   9.834   9.611  -7.055 1.00 . A A .  23 TYR CE1  1 1 
       23 43499 1 1  23 TYR CE2  C  11.883   9.191  -5.896 1.00 . A A .  23 TYR CE2  1 1 
       23 43500 1 1  23 TYR CG   C  10.708   7.365  -6.944 1.00 . A A .  23 TYR CG   1 1 
       23 43501 1 1  23 TYR CZ   C  10.908  10.068  -6.322 1.00 . A A .  23 TYR CZ   1 1 
       23 43502 1 1  23 TYR H    H   9.118   5.709  -9.741 1.00 . A A .  23 TYR H    1 1 
       23 43503 1 1  23 TYR HA   H  11.925   6.031  -8.938 1.00 . A A .  23 TYR HA   1 1 
       23 43504 1 1  23 TYR HB2  H   9.567   5.599  -7.119 1.00 . A A .  23 TYR HB2  1 1 
       23 43505 1 1  23 TYR HB3  H  11.230   5.344  -6.609 1.00 . A A .  23 TYR HB3  1 1 
       23 43506 1 1  23 TYR HD1  H   8.897   7.908  -7.934 1.00 . A A .  23 TYR HD1  1 1 
       23 43507 1 1  23 TYR HD2  H  12.543   7.159  -5.875 1.00 . A A .  23 TYR HD2  1 1 
       23 43508 1 1  23 TYR HE1  H   9.068  10.296  -7.390 1.00 . A A .  23 TYR HE1  1 1 
       23 43509 1 1  23 TYR HE2  H  12.725   9.548  -5.322 1.00 . A A .  23 TYR HE2  1 1 
       23 43510 1 1  23 TYR HH   H  10.836  11.929  -6.800 1.00 . A A .  23 TYR HH   1 1 
       23 43511 1 1  23 TYR N    N   9.998   6.129  -9.639 1.00 . A A .  23 TYR N    1 1 
       23 43512 1 1  23 TYR O    O  10.482   3.392  -9.640 1.00 . A A .  23 TYR O    1 1 
       23 43513 1 1  23 TYR OH   O  11.008  11.405  -6.015 1.00 . A A .  23 TYR OH   1 1 
       23 43514 1 1  24 SER C    C  11.324   1.302  -7.454 1.00 . A A .  24 SER C    1 1 
       23 43515 1 1  24 SER CA   C  12.446   2.119  -8.068 1.00 . A A .  24 SER CA   1 1 
       23 43516 1 1  24 SER CB   C  13.746   1.880  -7.297 1.00 . A A .  24 SER CB   1 1 
       23 43517 1 1  24 SER H    H  12.618   4.132  -7.487 1.00 . A A .  24 SER H    1 1 
       23 43518 1 1  24 SER HA   H  12.586   1.805  -9.090 1.00 . A A .  24 SER HA   1 1 
       23 43519 1 1  24 SER HB2  H  14.068   0.861  -7.446 1.00 . A A .  24 SER HB2  1 1 
       23 43520 1 1  24 SER HB3  H  14.507   2.555  -7.662 1.00 . A A .  24 SER HB3  1 1 
       23 43521 1 1  24 SER HG   H  13.219   1.306  -5.499 1.00 . A A .  24 SER HG   1 1 
       23 43522 1 1  24 SER N    N  12.118   3.536  -8.078 1.00 . A A .  24 SER N    1 1 
       23 43523 1 1  24 SER O    O  10.536   1.814  -6.659 1.00 . A A .  24 SER O    1 1 
       23 43524 1 1  24 SER OG   O  13.564   2.102  -5.910 1.00 . A A .  24 SER OG   1 1 
       23 43525 1 1  25 LEU C    C  10.085  -0.761  -5.815 1.00 . A A .  25 LEU C    1 1 
       23 43526 1 1  25 LEU CA   C  10.234  -0.871  -7.337 1.00 . A A .  25 LEU CA   1 1 
       23 43527 1 1  25 LEU CB   C  10.539  -2.306  -7.763 1.00 . A A .  25 LEU CB   1 1 
       23 43528 1 1  25 LEU CD1  C  10.533  -3.780  -5.752 1.00 . A A .  25 LEU CD1  1 1 
       23 43529 1 1  25 LEU CD2  C  12.220  -4.128  -7.568 1.00 . A A .  25 LEU CD2  1 1 
       23 43530 1 1  25 LEU CG   C  11.402  -3.106  -6.801 1.00 . A A .  25 LEU CG   1 1 
       23 43531 1 1  25 LEU H    H  11.921  -0.301  -8.474 1.00 . A A .  25 LEU H    1 1 
       23 43532 1 1  25 LEU HA   H   9.301  -0.579  -7.794 1.00 . A A .  25 LEU HA   1 1 
       23 43533 1 1  25 LEU HB2  H   9.601  -2.828  -7.886 1.00 . A A .  25 LEU HB2  1 1 
       23 43534 1 1  25 LEU HB3  H  11.040  -2.275  -8.719 1.00 . A A .  25 LEU HB3  1 1 
       23 43535 1 1  25 LEU HD11 H   9.676  -3.153  -5.541 1.00 . A A .  25 LEU HD11 1 1 
       23 43536 1 1  25 LEU HD12 H  10.195  -4.736  -6.121 1.00 . A A .  25 LEU HD12 1 1 
       23 43537 1 1  25 LEU HD13 H  11.103  -3.923  -4.847 1.00 . A A .  25 LEU HD13 1 1 
       23 43538 1 1  25 LEU HD21 H  12.844  -3.619  -8.288 1.00 . A A .  25 LEU HD21 1 1 
       23 43539 1 1  25 LEU HD22 H  12.840  -4.682  -6.881 1.00 . A A .  25 LEU HD22 1 1 
       23 43540 1 1  25 LEU HD23 H  11.555  -4.805  -8.084 1.00 . A A .  25 LEU HD23 1 1 
       23 43541 1 1  25 LEU HG   H  12.084  -2.436  -6.297 1.00 . A A .  25 LEU HG   1 1 
       23 43542 1 1  25 LEU N    N  11.260   0.034  -7.835 1.00 . A A .  25 LEU N    1 1 
       23 43543 1 1  25 LEU O    O   8.971  -0.655  -5.301 1.00 . A A .  25 LEU O    1 1 
       23 43544 1 1  26 GLY C    C  10.343   0.430  -3.122 1.00 . A A .  26 GLY C    1 1 
       23 43545 1 1  26 GLY CA   C  11.166  -0.734  -3.642 1.00 . A A .  26 GLY CA   1 1 
       23 43546 1 1  26 GLY H    H  12.073  -0.933  -5.535 1.00 . A A .  26 GLY H    1 1 
       23 43547 1 1  26 GLY HA2  H  12.177  -0.636  -3.274 1.00 . A A .  26 GLY HA2  1 1 
       23 43548 1 1  26 GLY HA3  H  10.746  -1.652  -3.259 1.00 . A A .  26 GLY HA3  1 1 
       23 43549 1 1  26 GLY N    N  11.207  -0.811  -5.093 1.00 . A A .  26 GLY N    1 1 
       23 43550 1 1  26 GLY O    O   9.625   0.287  -2.133 1.00 . A A .  26 GLY O    1 1 
       23 43551 1 1  27 ASN C    C   8.189   2.459  -3.406 1.00 . A A .  27 ASN C    1 1 
       23 43552 1 1  27 ASN CA   C   9.683   2.757  -3.371 1.00 . A A .  27 ASN CA   1 1 
       23 43553 1 1  27 ASN CB   C  10.009   3.943  -4.277 1.00 . A A .  27 ASN CB   1 1 
       23 43554 1 1  27 ASN CG   C  11.466   4.355  -4.181 1.00 . A A .  27 ASN CG   1 1 
       23 43555 1 1  27 ASN H    H  11.021   1.635  -4.572 1.00 . A A .  27 ASN H    1 1 
       23 43556 1 1  27 ASN HA   H   9.969   2.997  -2.359 1.00 . A A .  27 ASN HA   1 1 
       23 43557 1 1  27 ASN HB2  H   9.798   3.674  -5.301 1.00 . A A .  27 ASN HB2  1 1 
       23 43558 1 1  27 ASN HB3  H   9.396   4.785  -3.995 1.00 . A A .  27 ASN HB3  1 1 
       23 43559 1 1  27 ASN HD21 H  11.259   4.717  -2.238 1.00 . A A .  27 ASN HD21 1 1 
       23 43560 1 1  27 ASN HD22 H  12.833   5.001  -2.890 1.00 . A A .  27 ASN HD22 1 1 
       23 43561 1 1  27 ASN N    N  10.439   1.579  -3.785 1.00 . A A .  27 ASN N    1 1 
       23 43562 1 1  27 ASN ND2  N  11.896   4.729  -2.982 1.00 . A A .  27 ASN ND2  1 1 
       23 43563 1 1  27 ASN O    O   7.402   3.049  -2.666 1.00 . A A .  27 ASN O    1 1 
       23 43564 1 1  27 ASN OD1  O  12.197   4.336  -5.171 1.00 . A A .  27 ASN OD1  1 1 
       23 43565 1 1  28 TRP C    C   6.034   0.187  -3.271 1.00 . A A .  28 TRP C    1 1 
       23 43566 1 1  28 TRP CA   C   6.438   1.093  -4.416 1.00 . A A .  28 TRP CA   1 1 
       23 43567 1 1  28 TRP CB   C   6.268   0.374  -5.738 1.00 . A A .  28 TRP CB   1 1 
       23 43568 1 1  28 TRP CD1  C   7.854   1.365  -7.459 1.00 . A A .  28 TRP CD1  1 1 
       23 43569 1 1  28 TRP CD2  C   5.761   2.134  -7.582 1.00 . A A .  28 TRP CD2  1 1 
       23 43570 1 1  28 TRP CE2  C   6.525   2.764  -8.580 1.00 . A A .  28 TRP CE2  1 1 
       23 43571 1 1  28 TRP CE3  C   4.409   2.451  -7.458 1.00 . A A .  28 TRP CE3  1 1 
       23 43572 1 1  28 TRP CG   C   6.629   1.243  -6.887 1.00 . A A .  28 TRP CG   1 1 
       23 43573 1 1  28 TRP CH2  C   4.643   3.995  -9.311 1.00 . A A .  28 TRP CH2  1 1 
       23 43574 1 1  28 TRP CZ2  C   5.978   3.700  -9.453 1.00 . A A .  28 TRP CZ2  1 1 
       23 43575 1 1  28 TRP CZ3  C   3.860   3.378  -8.320 1.00 . A A .  28 TRP CZ3  1 1 
       23 43576 1 1  28 TRP H    H   8.510   1.085  -4.808 1.00 . A A .  28 TRP H    1 1 
       23 43577 1 1  28 TRP HA   H   5.807   1.964  -4.416 1.00 . A A .  28 TRP HA   1 1 
       23 43578 1 1  28 TRP HB2  H   6.905  -0.499  -5.758 1.00 . A A .  28 TRP HB2  1 1 
       23 43579 1 1  28 TRP HB3  H   5.237   0.071  -5.853 1.00 . A A .  28 TRP HB3  1 1 
       23 43580 1 1  28 TRP HD1  H   8.729   0.814  -7.141 1.00 . A A .  28 TRP HD1  1 1 
       23 43581 1 1  28 TRP HE1  H   8.564   2.540  -9.044 1.00 . A A .  28 TRP HE1  1 1 
       23 43582 1 1  28 TRP HE3  H   3.795   1.987  -6.701 1.00 . A A .  28 TRP HE3  1 1 
       23 43583 1 1  28 TRP HH2  H   4.176   4.716  -9.965 1.00 . A A .  28 TRP HH2  1 1 
       23 43584 1 1  28 TRP HZ2  H   6.571   4.180 -10.221 1.00 . A A .  28 TRP HZ2  1 1 
       23 43585 1 1  28 TRP HZ3  H   2.810   3.634  -8.234 1.00 . A A .  28 TRP HZ3  1 1 
       23 43586 1 1  28 TRP N    N   7.822   1.518  -4.266 1.00 . A A .  28 TRP N    1 1 
       23 43587 1 1  28 TRP NE1  N   7.807   2.280  -8.480 1.00 . A A .  28 TRP NE1  1 1 
       23 43588 1 1  28 TRP O    O   4.892   0.221  -2.812 1.00 . A A .  28 TRP O    1 1 
       23 43589 1 1  29 VAL C    C   6.547  -0.775  -0.400 1.00 . A A .  29 VAL C    1 1 
       23 43590 1 1  29 VAL CA   C   6.723  -1.534  -1.705 1.00 . A A .  29 VAL CA   1 1 
       23 43591 1 1  29 VAL CB   C   7.877  -2.546  -1.558 1.00 . A A .  29 VAL CB   1 1 
       23 43592 1 1  29 VAL CG1  C   7.712  -3.393  -0.306 1.00 . A A .  29 VAL CG1  1 1 
       23 43593 1 1  29 VAL CG2  C   7.976  -3.418  -2.801 1.00 . A A .  29 VAL CG2  1 1 
       23 43594 1 1  29 VAL H    H   7.880  -0.616  -3.196 1.00 . A A .  29 VAL H    1 1 
       23 43595 1 1  29 VAL HA   H   5.816  -2.071  -1.919 1.00 . A A .  29 VAL HA   1 1 
       23 43596 1 1  29 VAL HB   H   8.799  -1.991  -1.465 1.00 . A A .  29 VAL HB   1 1 
       23 43597 1 1  29 VAL HG11 H   7.662  -2.750   0.561 1.00 . A A .  29 VAL HG11 1 1 
       23 43598 1 1  29 VAL HG12 H   6.803  -3.971  -0.377 1.00 . A A .  29 VAL HG12 1 1 
       23 43599 1 1  29 VAL HG13 H   8.556  -4.060  -0.209 1.00 . A A .  29 VAL HG13 1 1 
       23 43600 1 1  29 VAL HG21 H   7.042  -3.381  -3.342 1.00 . A A .  29 VAL HG21 1 1 
       23 43601 1 1  29 VAL HG22 H   8.772  -3.052  -3.434 1.00 . A A .  29 VAL HG22 1 1 
       23 43602 1 1  29 VAL HG23 H   8.186  -4.436  -2.511 1.00 . A A .  29 VAL HG23 1 1 
       23 43603 1 1  29 VAL N    N   6.978  -0.622  -2.805 1.00 . A A .  29 VAL N    1 1 
       23 43604 1 1  29 VAL O    O   5.578  -0.984   0.324 1.00 . A A .  29 VAL O    1 1 
       23 43605 1 1  30 CYS C    C   6.189   1.752   1.161 1.00 . A A .  30 CYS C    1 1 
       23 43606 1 1  30 CYS CA   C   7.452   0.894   1.112 1.00 . A A .  30 CYS CA   1 1 
       23 43607 1 1  30 CYS CB   C   8.693   1.778   1.195 1.00 . A A .  30 CYS CB   1 1 
       23 43608 1 1  30 CYS H    H   8.249   0.216  -0.721 1.00 . A A .  30 CYS H    1 1 
       23 43609 1 1  30 CYS HA   H   7.447   0.215   1.951 1.00 . A A .  30 CYS HA   1 1 
       23 43610 1 1  30 CYS HB2  H   9.573   1.157   1.123 1.00 . A A .  30 CYS HB2  1 1 
       23 43611 1 1  30 CYS HB3  H   8.684   2.476   0.370 1.00 . A A .  30 CYS HB3  1 1 
       23 43612 1 1  30 CYS N    N   7.496   0.102  -0.106 1.00 . A A .  30 CYS N    1 1 
       23 43613 1 1  30 CYS O    O   5.494   1.792   2.180 1.00 . A A .  30 CYS O    1 1 
       23 43614 1 1  30 CYS SG   S   8.824   2.741   2.732 1.00 . A A .  30 CYS SG   1 1 
       23 43615 1 1  31 ALA C    C   3.442   2.482   0.175 1.00 . A A .  31 ALA C    1 1 
       23 43616 1 1  31 ALA CA   C   4.718   3.289  -0.020 1.00 . A A .  31 ALA CA   1 1 
       23 43617 1 1  31 ALA CB   C   4.684   4.019  -1.355 1.00 . A A .  31 ALA CB   1 1 
       23 43618 1 1  31 ALA H    H   6.485   2.364  -0.726 1.00 . A A .  31 ALA H    1 1 
       23 43619 1 1  31 ALA HA   H   4.790   4.028   0.765 1.00 . A A .  31 ALA HA   1 1 
       23 43620 1 1  31 ALA HB1  H   5.335   3.518  -2.057 1.00 . A A .  31 ALA HB1  1 1 
       23 43621 1 1  31 ALA HB2  H   3.674   4.019  -1.738 1.00 . A A .  31 ALA HB2  1 1 
       23 43622 1 1  31 ALA HB3  H   5.017   5.036  -1.218 1.00 . A A .  31 ALA HB3  1 1 
       23 43623 1 1  31 ALA N    N   5.895   2.435   0.056 1.00 . A A .  31 ALA N    1 1 
       23 43624 1 1  31 ALA O    O   2.547   2.891   0.912 1.00 . A A .  31 ALA O    1 1 
       23 43625 1 1  32 ALA C    C   2.074  -0.147   0.995 1.00 . A A .  32 ALA C    1 1 
       23 43626 1 1  32 ALA CA   C   2.199   0.469  -0.393 1.00 . A A .  32 ALA CA   1 1 
       23 43627 1 1  32 ALA CB   C   2.263  -0.621  -1.451 1.00 . A A .  32 ALA CB   1 1 
       23 43628 1 1  32 ALA H    H   4.117   1.064  -1.061 1.00 . A A .  32 ALA H    1 1 
       23 43629 1 1  32 ALA HA   H   1.323   1.072  -0.587 1.00 . A A .  32 ALA HA   1 1 
       23 43630 1 1  32 ALA HB1  H   2.672  -0.214  -2.364 1.00 . A A .  32 ALA HB1  1 1 
       23 43631 1 1  32 ALA HB2  H   2.894  -1.425  -1.101 1.00 . A A .  32 ALA HB2  1 1 
       23 43632 1 1  32 ALA HB3  H   1.269  -1.000  -1.639 1.00 . A A .  32 ALA HB3  1 1 
       23 43633 1 1  32 ALA N    N   3.368   1.335  -0.491 1.00 . A A .  32 ALA N    1 1 
       23 43634 1 1  32 ALA O    O   0.976  -0.241   1.543 1.00 . A A .  32 ALA O    1 1 
       23 43635 1 1  33 LYS C    C   2.496  -0.364   3.911 1.00 . A A .  33 LYS C    1 1 
       23 43636 1 1  33 LYS CA   C   3.219  -1.208   2.873 1.00 . A A .  33 LYS CA   1 1 
       23 43637 1 1  33 LYS CB   C   4.662  -1.443   3.323 1.00 . A A .  33 LYS CB   1 1 
       23 43638 1 1  33 LYS CD   C   5.962  -1.946   5.414 1.00 . A A .  33 LYS CD   1 1 
       23 43639 1 1  33 LYS CE   C   6.104  -2.870   6.612 1.00 . A A .  33 LYS CE   1 1 
       23 43640 1 1  33 LYS CG   C   4.780  -2.341   4.543 1.00 . A A .  33 LYS CG   1 1 
       23 43641 1 1  33 LYS H    H   4.045  -0.500   1.073 1.00 . A A .  33 LYS H    1 1 
       23 43642 1 1  33 LYS HA   H   2.721  -2.161   2.793 1.00 . A A .  33 LYS HA   1 1 
       23 43643 1 1  33 LYS HB2  H   5.210  -1.898   2.512 1.00 . A A .  33 LYS HB2  1 1 
       23 43644 1 1  33 LYS HB3  H   5.111  -0.490   3.560 1.00 . A A .  33 LYS HB3  1 1 
       23 43645 1 1  33 LYS HD2  H   6.864  -1.998   4.823 1.00 . A A .  33 LYS HD2  1 1 
       23 43646 1 1  33 LYS HD3  H   5.816  -0.935   5.764 1.00 . A A .  33 LYS HD3  1 1 
       23 43647 1 1  33 LYS HE2  H   5.347  -3.639   6.550 1.00 . A A .  33 LYS HE2  1 1 
       23 43648 1 1  33 LYS HE3  H   7.082  -3.327   6.584 1.00 . A A .  33 LYS HE3  1 1 
       23 43649 1 1  33 LYS HG2  H   3.874  -2.262   5.126 1.00 . A A .  33 LYS HG2  1 1 
       23 43650 1 1  33 LYS HG3  H   4.910  -3.363   4.215 1.00 . A A .  33 LYS HG3  1 1 
       23 43651 1 1  33 LYS HZ1  H   5.808  -1.123   7.719 1.00 . A A .  33 LYS HZ1  1 1 
       23 43652 1 1  33 LYS HZ2  H   5.122  -2.502   8.419 1.00 . A A .  33 LYS HZ2  1 1 
       23 43653 1 1  33 LYS HZ3  H   6.795  -2.263   8.488 1.00 . A A .  33 LYS HZ3  1 1 
       23 43654 1 1  33 LYS N    N   3.200  -0.582   1.555 1.00 . A A .  33 LYS N    1 1 
       23 43655 1 1  33 LYS NZ   N   5.946  -2.139   7.900 1.00 . A A .  33 LYS NZ   1 1 
       23 43656 1 1  33 LYS O    O   1.577  -0.835   4.572 1.00 . A A .  33 LYS O    1 1 
       23 43657 1 1  34 PHE C    C   0.959   2.264   4.617 1.00 . A A .  34 PHE C    1 1 
       23 43658 1 1  34 PHE CA   C   2.314   1.748   5.065 1.00 . A A .  34 PHE CA   1 1 
       23 43659 1 1  34 PHE CB   C   3.238   2.898   5.408 1.00 . A A .  34 PHE CB   1 1 
       23 43660 1 1  34 PHE CD1  C   3.688   2.732   7.870 1.00 . A A .  34 PHE CD1  1 1 
       23 43661 1 1  34 PHE CD2  C   5.462   2.227   6.357 1.00 . A A .  34 PHE CD2  1 1 
       23 43662 1 1  34 PHE CE1  C   4.523   2.468   8.940 1.00 . A A .  34 PHE CE1  1 1 
       23 43663 1 1  34 PHE CE2  C   6.301   1.963   7.423 1.00 . A A .  34 PHE CE2  1 1 
       23 43664 1 1  34 PHE CG   C   4.148   2.614   6.569 1.00 . A A .  34 PHE CG   1 1 
       23 43665 1 1  34 PHE CZ   C   5.831   2.083   8.717 1.00 . A A .  34 PHE CZ   1 1 
       23 43666 1 1  34 PHE H    H   3.686   1.199   3.540 1.00 . A A .  34 PHE H    1 1 
       23 43667 1 1  34 PHE HA   H   2.172   1.167   5.940 1.00 . A A .  34 PHE HA   1 1 
       23 43668 1 1  34 PHE HB2  H   3.847   3.094   4.558 1.00 . A A .  34 PHE HB2  1 1 
       23 43669 1 1  34 PHE HB3  H   2.652   3.774   5.643 1.00 . A A .  34 PHE HB3  1 1 
       23 43670 1 1  34 PHE HD1  H   2.667   3.032   8.046 1.00 . A A .  34 PHE HD1  1 1 
       23 43671 1 1  34 PHE HD2  H   5.831   2.133   5.347 1.00 . A A .  34 PHE HD2  1 1 
       23 43672 1 1  34 PHE HE1  H   4.153   2.564   9.951 1.00 . A A .  34 PHE HE1  1 1 
       23 43673 1 1  34 PHE HE2  H   7.323   1.662   7.245 1.00 . A A .  34 PHE HE2  1 1 
       23 43674 1 1  34 PHE HZ   H   6.484   1.877   9.551 1.00 . A A .  34 PHE HZ   1 1 
       23 43675 1 1  34 PHE N    N   2.928   0.876   4.075 1.00 . A A .  34 PHE N    1 1 
       23 43676 1 1  34 PHE O    O   0.120   2.620   5.444 1.00 . A A .  34 PHE O    1 1 
       23 43677 1 1  35 GLU C    C  -1.676   1.869   3.108 1.00 . A A .  35 GLU C    1 1 
       23 43678 1 1  35 GLU CA   C  -0.512   2.794   2.767 1.00 . A A .  35 GLU CA   1 1 
       23 43679 1 1  35 GLU CB   C  -0.393   2.911   1.248 1.00 . A A .  35 GLU CB   1 1 
       23 43680 1 1  35 GLU CD   C   0.588   4.666  -0.275 1.00 . A A .  35 GLU CD   1 1 
       23 43681 1 1  35 GLU CG   C  -0.491   4.337   0.736 1.00 . A A .  35 GLU CG   1 1 
       23 43682 1 1  35 GLU H    H   1.443   2.029   2.687 1.00 . A A .  35 GLU H    1 1 
       23 43683 1 1  35 GLU HA   H  -0.705   3.771   3.180 1.00 . A A .  35 GLU HA   1 1 
       23 43684 1 1  35 GLU HB2  H   0.563   2.506   0.944 1.00 . A A .  35 GLU HB2  1 1 
       23 43685 1 1  35 GLU HB3  H  -1.179   2.330   0.790 1.00 . A A .  35 GLU HB3  1 1 
       23 43686 1 1  35 GLU HG2  H  -1.454   4.473   0.268 1.00 . A A .  35 GLU HG2  1 1 
       23 43687 1 1  35 GLU HG3  H  -0.398   5.014   1.573 1.00 . A A .  35 GLU HG3  1 1 
       23 43688 1 1  35 GLU N    N   0.744   2.311   3.313 1.00 . A A .  35 GLU N    1 1 
       23 43689 1 1  35 GLU O    O  -2.704   2.311   3.621 1.00 . A A .  35 GLU O    1 1 
       23 43690 1 1  35 GLU OE1  O   0.407   4.336  -1.466 1.00 . A A .  35 GLU OE1  1 1 
       23 43691 1 1  35 GLU OE2  O   1.618   5.249   0.125 1.00 . A A .  35 GLU OE2  1 1 
       23 43692 1 1  36 SER C    C  -2.096  -1.671   3.618 1.00 . A A .  36 SER C    1 1 
       23 43693 1 1  36 SER CA   C  -2.594  -0.380   2.977 1.00 . A A .  36 SER CA   1 1 
       23 43694 1 1  36 SER CB   C  -3.240  -0.711   1.629 1.00 . A A .  36 SER CB   1 1 
       23 43695 1 1  36 SER H    H  -0.701   0.323   2.313 1.00 . A A .  36 SER H    1 1 
       23 43696 1 1  36 SER HA   H  -3.336   0.068   3.618 1.00 . A A .  36 SER HA   1 1 
       23 43697 1 1  36 SER HB2  H  -3.950  -1.513   1.755 1.00 . A A .  36 SER HB2  1 1 
       23 43698 1 1  36 SER HB3  H  -3.746   0.163   1.246 1.00 . A A .  36 SER HB3  1 1 
       23 43699 1 1  36 SER HG   H  -1.493  -0.544   0.761 1.00 . A A .  36 SER HG   1 1 
       23 43700 1 1  36 SER N    N  -1.527   0.596   2.764 1.00 . A A .  36 SER N    1 1 
       23 43701 1 1  36 SER O    O  -2.852  -2.635   3.731 1.00 . A A .  36 SER O    1 1 
       23 43702 1 1  36 SER OG   O  -2.262  -1.116   0.690 1.00 . A A .  36 SER OG   1 1 
       23 43703 1 1  37 ASN C    C  -0.335  -4.048   3.606 1.00 . A A .  37 ASN C    1 1 
       23 43704 1 1  37 ASN CA   C  -0.263  -2.907   4.612 1.00 . A A .  37 ASN CA   1 1 
       23 43705 1 1  37 ASN CB   C  -1.008  -3.280   5.897 1.00 . A A .  37 ASN CB   1 1 
       23 43706 1 1  37 ASN CG   C  -0.154  -3.089   7.135 1.00 . A A .  37 ASN CG   1 1 
       23 43707 1 1  37 ASN H    H  -0.267  -0.913   3.883 1.00 . A A .  37 ASN H    1 1 
       23 43708 1 1  37 ASN HA   H   0.774  -2.708   4.844 1.00 . A A .  37 ASN HA   1 1 
       23 43709 1 1  37 ASN HB2  H  -1.886  -2.661   5.990 1.00 . A A .  37 ASN HB2  1 1 
       23 43710 1 1  37 ASN HB3  H  -1.306  -4.318   5.843 1.00 . A A .  37 ASN HB3  1 1 
       23 43711 1 1  37 ASN HD21 H  -1.382  -1.669   7.792 1.00 . A A .  37 ASN HD21 1 1 
       23 43712 1 1  37 ASN HD22 H  -0.031  -2.023   8.809 1.00 . A A .  37 ASN HD22 1 1 
       23 43713 1 1  37 ASN N    N  -0.831  -1.703   4.014 1.00 . A A .  37 ASN N    1 1 
       23 43714 1 1  37 ASN ND2  N  -0.564  -2.168   7.999 1.00 . A A .  37 ASN ND2  1 1 
       23 43715 1 1  37 ASN O    O  -0.400  -5.215   3.976 1.00 . A A .  37 ASN O    1 1 
       23 43716 1 1  37 ASN OD1  O   0.861  -3.762   7.314 1.00 . A A .  37 ASN OD1  1 1 
       23 43717 1 1  38 PHE C    C  -1.745  -5.230   1.082 1.00 . A A .  38 PHE C    1 1 
       23 43718 1 1  38 PHE CA   C  -0.373  -4.586   1.204 1.00 . A A .  38 PHE CA   1 1 
       23 43719 1 1  38 PHE CB   C   0.738  -5.636   1.290 1.00 . A A .  38 PHE CB   1 1 
       23 43720 1 1  38 PHE CD1  C   2.421  -4.083   0.268 1.00 . A A .  38 PHE CD1  1 1 
       23 43721 1 1  38 PHE CD2  C   3.090  -5.404   2.137 1.00 . A A .  38 PHE CD2  1 1 
       23 43722 1 1  38 PHE CE1  C   3.678  -3.518   0.209 1.00 . A A .  38 PHE CE1  1 1 
       23 43723 1 1  38 PHE CE2  C   4.351  -4.841   2.083 1.00 . A A .  38 PHE CE2  1 1 
       23 43724 1 1  38 PHE CG   C   2.112  -5.033   1.230 1.00 . A A .  38 PHE CG   1 1 
       23 43725 1 1  38 PHE CZ   C   4.645  -3.897   1.118 1.00 . A A .  38 PHE CZ   1 1 
       23 43726 1 1  38 PHE H    H  -0.250  -2.727   2.133 1.00 . A A .  38 PHE H    1 1 
       23 43727 1 1  38 PHE HA   H  -0.208  -3.996   0.313 1.00 . A A .  38 PHE HA   1 1 
       23 43728 1 1  38 PHE HB2  H   0.649  -6.180   2.218 1.00 . A A .  38 PHE HB2  1 1 
       23 43729 1 1  38 PHE HB3  H   0.639  -6.324   0.463 1.00 . A A .  38 PHE HB3  1 1 
       23 43730 1 1  38 PHE HD1  H   1.664  -3.786  -0.444 1.00 . A A .  38 PHE HD1  1 1 
       23 43731 1 1  38 PHE HD2  H   2.862  -6.144   2.891 1.00 . A A .  38 PHE HD2  1 1 
       23 43732 1 1  38 PHE HE1  H   3.903  -2.777  -0.546 1.00 . A A .  38 PHE HE1  1 1 
       23 43733 1 1  38 PHE HE2  H   5.105  -5.135   2.797 1.00 . A A .  38 PHE HE2  1 1 
       23 43734 1 1  38 PHE HZ   H   5.630  -3.457   1.076 1.00 . A A .  38 PHE HZ   1 1 
       23 43735 1 1  38 PHE N    N  -0.316  -3.667   2.330 1.00 . A A .  38 PHE N    1 1 
       23 43736 1 1  38 PHE O    O  -1.903  -6.247   0.415 1.00 . A A .  38 PHE O    1 1 
       23 43737 1 1  39 ASN C    C  -4.710  -4.713   0.272 1.00 . A A .  39 ASN C    1 1 
       23 43738 1 1  39 ASN CA   C  -4.107  -5.119   1.607 1.00 . A A .  39 ASN CA   1 1 
       23 43739 1 1  39 ASN CB   C  -4.955  -4.599   2.767 1.00 . A A .  39 ASN CB   1 1 
       23 43740 1 1  39 ASN CG   C  -6.351  -5.190   2.778 1.00 . A A .  39 ASN CG   1 1 
       23 43741 1 1  39 ASN H    H  -2.582  -3.775   2.178 1.00 . A A .  39 ASN H    1 1 
       23 43742 1 1  39 ASN HA   H  -4.061  -6.197   1.655 1.00 . A A .  39 ASN HA   1 1 
       23 43743 1 1  39 ASN HB2  H  -4.472  -4.851   3.699 1.00 . A A .  39 ASN HB2  1 1 
       23 43744 1 1  39 ASN HB3  H  -5.038  -3.526   2.689 1.00 . A A .  39 ASN HB3  1 1 
       23 43745 1 1  39 ASN HD21 H  -6.918  -3.891   4.173 1.00 . A A .  39 ASN HD21 1 1 
       23 43746 1 1  39 ASN HD22 H  -8.131  -5.002   3.645 1.00 . A A .  39 ASN HD22 1 1 
       23 43747 1 1  39 ASN N    N  -2.748  -4.609   1.691 1.00 . A A .  39 ASN N    1 1 
       23 43748 1 1  39 ASN ND2  N  -7.221  -4.639   3.616 1.00 . A A .  39 ASN ND2  1 1 
       23 43749 1 1  39 ASN O    O  -4.942  -3.532   0.011 1.00 . A A .  39 ASN O    1 1 
       23 43750 1 1  39 ASN OD1  O  -6.646  -6.133   2.043 1.00 . A A .  39 ASN OD1  1 1 
       23 43751 1 1  40 THR C    C  -6.894  -5.004  -1.833 1.00 . A A .  40 THR C    1 1 
       23 43752 1 1  40 THR CA   C  -5.453  -5.463  -1.916 1.00 . A A .  40 THR CA   1 1 
       23 43753 1 1  40 THR CB   C  -5.372  -6.739  -2.775 1.00 . A A .  40 THR CB   1 1 
       23 43754 1 1  40 THR CG2  C  -4.204  -7.612  -2.340 1.00 . A A .  40 THR CG2  1 1 
       23 43755 1 1  40 THR H    H  -4.694  -6.611  -0.324 1.00 . A A .  40 THR H    1 1 
       23 43756 1 1  40 THR HA   H  -4.860  -4.693  -2.386 1.00 . A A .  40 THR HA   1 1 
       23 43757 1 1  40 THR HB   H  -5.218  -6.456  -3.802 1.00 . A A .  40 THR HB   1 1 
       23 43758 1 1  40 THR HG1  H  -6.417  -8.409  -2.877 1.00 . A A .  40 THR HG1  1 1 
       23 43759 1 1  40 THR HG21 H  -3.557  -7.046  -1.686 1.00 . A A .  40 THR HG21 1 1 
       23 43760 1 1  40 THR HG22 H  -4.579  -8.478  -1.817 1.00 . A A .  40 THR HG22 1 1 
       23 43761 1 1  40 THR HG23 H  -3.648  -7.928  -3.209 1.00 . A A .  40 THR HG23 1 1 
       23 43762 1 1  40 THR N    N  -4.923  -5.700  -0.585 1.00 . A A .  40 THR N    1 1 
       23 43763 1 1  40 THR O    O  -7.460  -4.486  -2.794 1.00 . A A .  40 THR O    1 1 
       23 43764 1 1  40 THR OG1  O  -6.587  -7.489  -2.663 1.00 . A A .  40 THR OG1  1 1 
       23 43765 1 1  41 GLN C    C  -8.971  -3.704   0.571 1.00 . A A .  41 GLN C    1 1 
       23 43766 1 1  41 GLN CA   C  -8.858  -4.867  -0.415 1.00 . A A .  41 GLN CA   1 1 
       23 43767 1 1  41 GLN CB   C  -9.576  -6.092   0.133 1.00 . A A .  41 GLN CB   1 1 
       23 43768 1 1  41 GLN CD   C  -9.929  -8.416  -0.793 1.00 . A A .  41 GLN CD   1 1 
       23 43769 1 1  41 GLN CG   C -10.246  -6.940  -0.936 1.00 . A A .  41 GLN CG   1 1 
       23 43770 1 1  41 GLN H    H  -6.969  -5.659   0.046 1.00 . A A .  41 GLN H    1 1 
       23 43771 1 1  41 GLN HA   H  -9.310  -4.582  -1.352 1.00 . A A .  41 GLN HA   1 1 
       23 43772 1 1  41 GLN HB2  H  -8.853  -6.712   0.644 1.00 . A A .  41 GLN HB2  1 1 
       23 43773 1 1  41 GLN HB3  H -10.312  -5.776   0.837 1.00 . A A .  41 GLN HB3  1 1 
       23 43774 1 1  41 GLN HE21 H  -9.218  -8.467  -2.650 1.00 . A A .  41 GLN HE21 1 1 
       23 43775 1 1  41 GLN HE22 H  -9.168  -9.962  -1.785 1.00 . A A .  41 GLN HE22 1 1 
       23 43776 1 1  41 GLN HG2  H -11.316  -6.809  -0.862 1.00 . A A .  41 GLN HG2  1 1 
       23 43777 1 1  41 GLN HG3  H  -9.910  -6.606  -1.906 1.00 . A A .  41 GLN HG3  1 1 
       23 43778 1 1  41 GLN N    N  -7.478  -5.222  -0.668 1.00 . A A .  41 GLN N    1 1 
       23 43779 1 1  41 GLN NE2  N  -9.383  -9.008  -1.849 1.00 . A A .  41 GLN NE2  1 1 
       23 43780 1 1  41 GLN O    O -10.072  -3.333   0.980 1.00 . A A .  41 GLN O    1 1 
       23 43781 1 1  41 GLN OE1  O -10.171  -9.017   0.254 1.00 . A A .  41 GLN OE1  1 1 
       23 43782 1 1  42 ALA C    C  -8.474  -0.783   1.385 1.00 . A A .  42 ALA C    1 1 
       23 43783 1 1  42 ALA CA   C  -7.803  -2.042   1.920 1.00 . A A .  42 ALA CA   1 1 
       23 43784 1 1  42 ALA CB   C  -6.373  -1.725   2.320 1.00 . A A .  42 ALA CB   1 1 
       23 43785 1 1  42 ALA H    H  -6.983  -3.496   0.622 1.00 . A A .  42 ALA H    1 1 
       23 43786 1 1  42 ALA HA   H  -8.328  -2.363   2.808 1.00 . A A .  42 ALA HA   1 1 
       23 43787 1 1  42 ALA HB1  H  -5.705  -1.996   1.516 1.00 . A A .  42 ALA HB1  1 1 
       23 43788 1 1  42 ALA HB2  H  -6.114  -2.285   3.206 1.00 . A A .  42 ALA HB2  1 1 
       23 43789 1 1  42 ALA HB3  H  -6.281  -0.668   2.523 1.00 . A A .  42 ALA HB3  1 1 
       23 43790 1 1  42 ALA N    N  -7.830  -3.146   0.965 1.00 . A A .  42 ALA N    1 1 
       23 43791 1 1  42 ALA O    O  -8.139  -0.288   0.306 1.00 . A A .  42 ALA O    1 1 
       23 43792 1 1  43 THR C    C  -9.916   1.999   2.934 1.00 . A A .  43 THR C    1 1 
       23 43793 1 1  43 THR CA   C -10.124   0.960   1.834 1.00 . A A .  43 THR CA   1 1 
       23 43794 1 1  43 THR CB   C -11.634   0.697   1.670 1.00 . A A .  43 THR CB   1 1 
       23 43795 1 1  43 THR CG2  C -11.884  -0.681   1.074 1.00 . A A .  43 THR CG2  1 1 
       23 43796 1 1  43 THR H    H  -9.606  -0.699   3.027 1.00 . A A .  43 THR H    1 1 
       23 43797 1 1  43 THR HA   H  -9.733   1.340   0.899 1.00 . A A .  43 THR HA   1 1 
       23 43798 1 1  43 THR HB   H -12.043   1.441   1.002 1.00 . A A .  43 THR HB   1 1 
       23 43799 1 1  43 THR HG1  H -13.091   1.321   2.845 1.00 . A A .  43 THR HG1  1 1 
       23 43800 1 1  43 THR HG21 H -11.351  -0.771   0.139 1.00 . A A .  43 THR HG21 1 1 
       23 43801 1 1  43 THR HG22 H -11.537  -1.439   1.761 1.00 . A A .  43 THR HG22 1 1 
       23 43802 1 1  43 THR HG23 H -12.942  -0.811   0.899 1.00 . A A .  43 THR HG23 1 1 
       23 43803 1 1  43 THR N    N  -9.404  -0.259   2.175 1.00 . A A .  43 THR N    1 1 
       23 43804 1 1  43 THR O    O -10.030   1.680   4.118 1.00 . A A .  43 THR O    1 1 
       23 43805 1 1  43 THR OG1  O -12.291   0.798   2.939 1.00 . A A .  43 THR OG1  1 1 
       23 43806 1 1  44 ASN C    C -10.155   5.549   3.195 1.00 . A A .  44 ASN C    1 1 
       23 43807 1 1  44 ASN CA   C  -9.368   4.288   3.538 1.00 . A A .  44 ASN CA   1 1 
       23 43808 1 1  44 ASN CB   C  -7.875   4.613   3.624 1.00 . A A .  44 ASN CB   1 1 
       23 43809 1 1  44 ASN CG   C  -7.485   5.180   4.975 1.00 . A A .  44 ASN CG   1 1 
       23 43810 1 1  44 ASN H    H  -9.512   3.444   1.601 1.00 . A A .  44 ASN H    1 1 
       23 43811 1 1  44 ASN HA   H  -9.701   3.922   4.497 1.00 . A A .  44 ASN HA   1 1 
       23 43812 1 1  44 ASN HB2  H  -7.306   3.711   3.455 1.00 . A A .  44 ASN HB2  1 1 
       23 43813 1 1  44 ASN HB3  H  -7.628   5.339   2.863 1.00 . A A .  44 ASN HB3  1 1 
       23 43814 1 1  44 ASN HD21 H  -5.883   4.003   5.033 1.00 . A A .  44 ASN HD21 1 1 
       23 43815 1 1  44 ASN HD22 H  -6.102   5.041   6.397 1.00 . A A .  44 ASN HD22 1 1 
       23 43816 1 1  44 ASN N    N  -9.599   3.234   2.554 1.00 . A A .  44 ASN N    1 1 
       23 43817 1 1  44 ASN ND2  N  -6.379   4.692   5.524 1.00 . A A .  44 ASN ND2  1 1 
       23 43818 1 1  44 ASN O    O  -9.860   6.228   2.212 1.00 . A A .  44 ASN O    1 1 
       23 43819 1 1  44 ASN OD1  O  -8.169   6.047   5.518 1.00 . A A .  44 ASN OD1  1 1 
       23 43820 1 1  45 ARG C    C -11.322   8.280   4.405 1.00 . A A .  45 ARG C    1 1 
       23 43821 1 1  45 ARG CA   C -11.980   7.040   3.808 1.00 . A A .  45 ARG CA   1 1 
       23 43822 1 1  45 ARG CB   C -13.366   6.836   4.424 1.00 . A A .  45 ARG CB   1 1 
       23 43823 1 1  45 ARG CD   C -14.727   6.076   6.395 1.00 . A A .  45 ARG CD   1 1 
       23 43824 1 1  45 ARG CG   C -13.327   6.305   5.848 1.00 . A A .  45 ARG CG   1 1 
       23 43825 1 1  45 ARG CZ   C -15.966   8.191   6.618 1.00 . A A .  45 ARG CZ   1 1 
       23 43826 1 1  45 ARG H    H -11.331   5.279   4.788 1.00 . A A .  45 ARG H    1 1 
       23 43827 1 1  45 ARG HA   H -12.087   7.183   2.743 1.00 . A A .  45 ARG HA   1 1 
       23 43828 1 1  45 ARG HB2  H -13.886   7.782   4.431 1.00 . A A .  45 ARG HB2  1 1 
       23 43829 1 1  45 ARG HB3  H -13.917   6.135   3.816 1.00 . A A .  45 ARG HB3  1 1 
       23 43830 1 1  45 ARG HD2  H -15.397   5.889   5.569 1.00 . A A .  45 ARG HD2  1 1 
       23 43831 1 1  45 ARG HD3  H -14.709   5.215   7.046 1.00 . A A .  45 ARG HD3  1 1 
       23 43832 1 1  45 ARG HE   H -14.971   7.290   8.094 1.00 . A A .  45 ARG HE   1 1 
       23 43833 1 1  45 ARG HG2  H -12.791   5.368   5.858 1.00 . A A .  45 ARG HG2  1 1 
       23 43834 1 1  45 ARG HG3  H -12.817   7.021   6.476 1.00 . A A .  45 ARG HG3  1 1 
       23 43835 1 1  45 ARG HH11 H -16.011   7.375   4.770 1.00 . A A .  45 ARG HH11 1 1 
       23 43836 1 1  45 ARG HH12 H -16.877   8.863   4.944 1.00 . A A .  45 ARG HH12 1 1 
       23 43837 1 1  45 ARG HH21 H -16.111   9.250   8.334 1.00 . A A .  45 ARG HH21 1 1 
       23 43838 1 1  45 ARG HH22 H -16.935   9.930   6.970 1.00 . A A .  45 ARG HH22 1 1 
       23 43839 1 1  45 ARG N    N -11.151   5.859   4.018 1.00 . A A .  45 ARG N    1 1 
       23 43840 1 1  45 ARG NE   N -15.215   7.229   7.147 1.00 . A A .  45 ARG NE   1 1 
       23 43841 1 1  45 ARG NH1  N -16.313   8.139   5.339 1.00 . A A .  45 ARG NH1  1 1 
       23 43842 1 1  45 ARG NH2  N -16.371   9.206   7.369 1.00 . A A .  45 ARG NH2  1 1 
       23 43843 1 1  45 ARG O    O -10.972   8.303   5.586 1.00 . A A .  45 ARG O    1 1 
       23 43844 1 1  46 ASN C    C -11.593  11.628   4.272 1.00 . A A .  46 ASN C    1 1 
       23 43845 1 1  46 ASN CA   C -10.539  10.555   4.026 1.00 . A A .  46 ASN CA   1 1 
       23 43846 1 1  46 ASN CB   C  -9.527  11.048   2.989 1.00 . A A .  46 ASN CB   1 1 
       23 43847 1 1  46 ASN CG   C  -8.797   9.909   2.306 1.00 . A A .  46 ASN CG   1 1 
       23 43848 1 1  46 ASN H    H -11.454   9.230   2.651 1.00 . A A .  46 ASN H    1 1 
       23 43849 1 1  46 ASN HA   H -10.023  10.358   4.953 1.00 . A A .  46 ASN HA   1 1 
       23 43850 1 1  46 ASN HB2  H -10.045  11.623   2.236 1.00 . A A .  46 ASN HB2  1 1 
       23 43851 1 1  46 ASN HB3  H  -8.799  11.679   3.479 1.00 . A A .  46 ASN HB3  1 1 
       23 43852 1 1  46 ASN HD21 H -10.114   9.924   0.817 1.00 . A A .  46 ASN HD21 1 1 
       23 43853 1 1  46 ASN HD22 H  -8.854   8.750   0.692 1.00 . A A .  46 ASN HD22 1 1 
       23 43854 1 1  46 ASN N    N -11.156   9.310   3.581 1.00 . A A .  46 ASN N    1 1 
       23 43855 1 1  46 ASN ND2  N  -9.306   9.485   1.156 1.00 . A A .  46 ASN ND2  1 1 
       23 43856 1 1  46 ASN O    O -12.778  11.423   4.006 1.00 . A A .  46 ASN O    1 1 
       23 43857 1 1  46 ASN OD1  O  -7.786   9.416   2.806 1.00 . A A .  46 ASN OD1  1 1 
       23 43858 1 1  47 THR C    C -12.349  14.686   3.803 1.00 . A A .  47 THR C    1 1 
       23 43859 1 1  47 THR CA   C -12.052  13.883   5.065 1.00 . A A .  47 THR CA   1 1 
       23 43860 1 1  47 THR CB   C -11.463  14.825   6.131 1.00 . A A .  47 THR CB   1 1 
       23 43861 1 1  47 THR CG2  C -11.148  14.064   7.411 1.00 . A A .  47 THR CG2  1 1 
       23 43862 1 1  47 THR H    H -10.195  12.872   4.969 1.00 . A A .  47 THR H    1 1 
       23 43863 1 1  47 THR HA   H -12.976  13.474   5.446 1.00 . A A .  47 THR HA   1 1 
       23 43864 1 1  47 THR HB   H -12.192  15.591   6.356 1.00 . A A .  47 THR HB   1 1 
       23 43865 1 1  47 THR HG1  H -10.073  15.105   4.759 1.00 . A A .  47 THR HG1  1 1 
       23 43866 1 1  47 THR HG21 H -10.916  13.037   7.170 1.00 . A A .  47 THR HG21 1 1 
       23 43867 1 1  47 THR HG22 H -10.301  14.520   7.901 1.00 . A A .  47 THR HG22 1 1 
       23 43868 1 1  47 THR HG23 H -12.004  14.095   8.069 1.00 . A A .  47 THR HG23 1 1 
       23 43869 1 1  47 THR N    N -11.151  12.773   4.780 1.00 . A A .  47 THR N    1 1 
       23 43870 1 1  47 THR O    O -13.264  15.509   3.781 1.00 . A A .  47 THR O    1 1 
       23 43871 1 1  47 THR OG1  O -10.272  15.447   5.635 1.00 . A A .  47 THR OG1  1 1 
       23 43872 1 1  48 ASP C    C -12.971  14.613   0.740 1.00 . A A .  48 ASP C    1 1 
       23 43873 1 1  48 ASP CA   C -11.751  15.142   1.488 1.00 . A A .  48 ASP CA   1 1 
       23 43874 1 1  48 ASP CB   C -10.501  14.998   0.618 1.00 . A A .  48 ASP CB   1 1 
       23 43875 1 1  48 ASP CG   C -10.033  13.560   0.506 1.00 . A A .  48 ASP CG   1 1 
       23 43876 1 1  48 ASP H    H -10.857  13.774   2.834 1.00 . A A .  48 ASP H    1 1 
       23 43877 1 1  48 ASP HA   H -11.905  16.188   1.706 1.00 . A A .  48 ASP HA   1 1 
       23 43878 1 1  48 ASP HB2  H -10.719  15.364  -0.373 1.00 . A A .  48 ASP HB2  1 1 
       23 43879 1 1  48 ASP HB3  H  -9.703  15.586   1.047 1.00 . A A .  48 ASP HB3  1 1 
       23 43880 1 1  48 ASP N    N -11.570  14.442   2.754 1.00 . A A .  48 ASP N    1 1 
       23 43881 1 1  48 ASP O    O -13.384  15.178  -0.273 1.00 . A A .  48 ASP O    1 1 
       23 43882 1 1  48 ASP OD1  O -10.873  12.648   0.656 1.00 . A A .  48 ASP OD1  1 1 
       23 43883 1 1  48 ASP OD2  O  -8.826  13.346   0.268 1.00 . A A .  48 ASP OD2  1 1 
       23 43884 1 1  49 GLY C    C -14.380  11.686  -0.168 1.00 . A A .  49 GLY C    1 1 
       23 43885 1 1  49 GLY CA   C -14.711  12.938   0.619 1.00 . A A .  49 GLY CA   1 1 
       23 43886 1 1  49 GLY H    H -13.170  13.122   2.059 1.00 . A A .  49 GLY H    1 1 
       23 43887 1 1  49 GLY HA2  H -15.149  13.665  -0.050 1.00 . A A .  49 GLY HA2  1 1 
       23 43888 1 1  49 GLY HA3  H -15.432  12.689   1.384 1.00 . A A .  49 GLY HA3  1 1 
       23 43889 1 1  49 GLY N    N -13.544  13.526   1.248 1.00 . A A .  49 GLY N    1 1 
       23 43890 1 1  49 GLY O    O -15.193  10.767  -0.255 1.00 . A A .  49 GLY O    1 1 
       23 43891 1 1  50 SER C    C -12.306   9.354  -0.624 1.00 . A A .  50 SER C    1 1 
       23 43892 1 1  50 SER CA   C -12.748  10.499  -1.529 1.00 . A A .  50 SER CA   1 1 
       23 43893 1 1  50 SER CB   C -11.608  10.890  -2.471 1.00 . A A .  50 SER CB   1 1 
       23 43894 1 1  50 SER H    H -12.579  12.415  -0.639 1.00 . A A .  50 SER H    1 1 
       23 43895 1 1  50 SER HA   H -13.590  10.167  -2.119 1.00 . A A .  50 SER HA   1 1 
       23 43896 1 1  50 SER HB2  H -10.964  10.037  -2.625 1.00 . A A .  50 SER HB2  1 1 
       23 43897 1 1  50 SER HB3  H -12.019  11.204  -3.420 1.00 . A A .  50 SER HB3  1 1 
       23 43898 1 1  50 SER HG   H -11.381  12.738  -1.864 1.00 . A A .  50 SER HG   1 1 
       23 43899 1 1  50 SER N    N -13.182  11.650  -0.745 1.00 . A A .  50 SER N    1 1 
       23 43900 1 1  50 SER O    O -12.412   9.437   0.600 1.00 . A A .  50 SER O    1 1 
       23 43901 1 1  50 SER OG   O -10.837  11.950  -1.932 1.00 . A A .  50 SER OG   1 1 
       23 43902 1 1  51 THR C    C -10.140   6.482  -1.148 1.00 . A A .  51 THR C    1 1 
       23 43903 1 1  51 THR CA   C -11.367   7.112  -0.498 1.00 . A A .  51 THR CA   1 1 
       23 43904 1 1  51 THR CB   C -12.484   6.056  -0.406 1.00 . A A .  51 THR CB   1 1 
       23 43905 1 1  51 THR CG2  C -12.344   5.218   0.856 1.00 . A A .  51 THR CG2  1 1 
       23 43906 1 1  51 THR H    H -11.770   8.283  -2.219 1.00 . A A .  51 THR H    1 1 
       23 43907 1 1  51 THR HA   H -11.113   7.426   0.503 1.00 . A A .  51 THR HA   1 1 
       23 43908 1 1  51 THR HB   H -12.412   5.402  -1.263 1.00 . A A .  51 THR HB   1 1 
       23 43909 1 1  51 THR HG1  H -14.319   6.317   0.272 1.00 . A A .  51 THR HG1  1 1 
       23 43910 1 1  51 THR HG21 H -11.303   4.977   1.013 1.00 . A A .  51 THR HG21 1 1 
       23 43911 1 1  51 THR HG22 H -12.715   5.777   1.702 1.00 . A A .  51 THR HG22 1 1 
       23 43912 1 1  51 THR HG23 H -12.913   4.308   0.748 1.00 . A A .  51 THR HG23 1 1 
       23 43913 1 1  51 THR N    N -11.818   8.283  -1.240 1.00 . A A .  51 THR N    1 1 
       23 43914 1 1  51 THR O    O  -9.739   6.867  -2.246 1.00 . A A .  51 THR O    1 1 
       23 43915 1 1  51 THR OG1  O -13.766   6.697  -0.414 1.00 . A A .  51 THR OG1  1 1 
       23 43916 1 1  52 ASP C    C  -8.645   3.326  -1.090 1.00 . A A .  52 ASP C    1 1 
       23 43917 1 1  52 ASP CA   C  -8.368   4.814  -0.966 1.00 . A A .  52 ASP CA   1 1 
       23 43918 1 1  52 ASP CB   C  -7.177   5.051  -0.037 1.00 . A A .  52 ASP CB   1 1 
       23 43919 1 1  52 ASP CG   C  -6.767   6.510   0.016 1.00 . A A .  52 ASP CG   1 1 
       23 43920 1 1  52 ASP H    H  -9.915   5.244   0.406 1.00 . A A .  52 ASP H    1 1 
       23 43921 1 1  52 ASP HA   H  -8.136   5.199  -1.945 1.00 . A A .  52 ASP HA   1 1 
       23 43922 1 1  52 ASP HB2  H  -7.438   4.734   0.962 1.00 . A A .  52 ASP HB2  1 1 
       23 43923 1 1  52 ASP HB3  H  -6.335   4.472  -0.386 1.00 . A A .  52 ASP HB3  1 1 
       23 43924 1 1  52 ASP N    N  -9.549   5.508  -0.463 1.00 . A A .  52 ASP N    1 1 
       23 43925 1 1  52 ASP O    O  -8.412   2.560  -0.155 1.00 . A A .  52 ASP O    1 1 
       23 43926 1 1  52 ASP OD1  O  -6.548   7.104  -1.061 1.00 . A A .  52 ASP OD1  1 1 
       23 43927 1 1  52 ASP OD2  O  -6.665   7.059   1.132 1.00 . A A .  52 ASP OD2  1 1 
       23 43928 1 1  53 TYR C    C  -8.357   0.825  -3.261 1.00 . A A .  53 TYR C    1 1 
       23 43929 1 1  53 TYR CA   C  -9.465   1.525  -2.486 1.00 . A A .  53 TYR CA   1 1 
       23 43930 1 1  53 TYR CB   C -10.778   1.386  -3.262 1.00 . A A .  53 TYR CB   1 1 
       23 43931 1 1  53 TYR CD1  C -12.493   1.653  -1.430 1.00 . A A .  53 TYR CD1  1 1 
       23 43932 1 1  53 TYR CD2  C -12.554   3.178  -3.259 1.00 . A A .  53 TYR CD2  1 1 
       23 43933 1 1  53 TYR CE1  C -13.584   2.283  -0.862 1.00 . A A .  53 TYR CE1  1 1 
       23 43934 1 1  53 TYR CE2  C -13.644   3.815  -2.697 1.00 . A A .  53 TYR CE2  1 1 
       23 43935 1 1  53 TYR CG   C -11.961   2.088  -2.634 1.00 . A A .  53 TYR CG   1 1 
       23 43936 1 1  53 TYR CZ   C -14.155   3.364  -1.499 1.00 . A A .  53 TYR CZ   1 1 
       23 43937 1 1  53 TYR H    H  -9.319   3.580  -2.958 1.00 . A A .  53 TYR H    1 1 
       23 43938 1 1  53 TYR HA   H  -9.576   1.043  -1.526 1.00 . A A .  53 TYR HA   1 1 
       23 43939 1 1  53 TYR HB2  H -10.643   1.791  -4.253 1.00 . A A .  53 TYR HB2  1 1 
       23 43940 1 1  53 TYR HB3  H -11.022   0.337  -3.341 1.00 . A A .  53 TYR HB3  1 1 
       23 43941 1 1  53 TYR HD1  H -12.043   0.806  -0.932 1.00 . A A .  53 TYR HD1  1 1 
       23 43942 1 1  53 TYR HD2  H -12.152   3.529  -4.196 1.00 . A A .  53 TYR HD2  1 1 
       23 43943 1 1  53 TYR HE1  H -13.984   1.929   0.077 1.00 . A A .  53 TYR HE1  1 1 
       23 43944 1 1  53 TYR HE2  H -14.091   4.662  -3.196 1.00 . A A .  53 TYR HE2  1 1 
       23 43945 1 1  53 TYR HH   H -15.204   4.933  -1.132 1.00 . A A .  53 TYR HH   1 1 
       23 43946 1 1  53 TYR N    N  -9.150   2.922  -2.249 1.00 . A A .  53 TYR N    1 1 
       23 43947 1 1  53 TYR O    O  -8.463   0.641  -4.469 1.00 . A A .  53 TYR O    1 1 
       23 43948 1 1  53 TYR OH   O -15.242   3.994  -0.937 1.00 . A A .  53 TYR OH   1 1 
       23 43949 1 1  54 GLY C    C  -4.943  -0.343  -2.453 1.00 . A A .  54 GLY C    1 1 
       23 43950 1 1  54 GLY CA   C  -6.198  -0.215  -3.287 1.00 . A A .  54 GLY CA   1 1 
       23 43951 1 1  54 GLY H    H  -7.189   0.654  -1.630 1.00 . A A .  54 GLY H    1 1 
       23 43952 1 1  54 GLY HA2  H  -5.965   0.344  -4.182 1.00 . A A .  54 GLY HA2  1 1 
       23 43953 1 1  54 GLY HA3  H  -6.528  -1.203  -3.571 1.00 . A A .  54 GLY HA3  1 1 
       23 43954 1 1  54 GLY N    N  -7.279   0.455  -2.588 1.00 . A A .  54 GLY N    1 1 
       23 43955 1 1  54 GLY O    O  -4.792   0.339  -1.439 1.00 . A A .  54 GLY O    1 1 
       23 43956 1 1  55 ILE C    C  -1.961  -0.085  -2.332 1.00 . A A .  55 ILE C    1 1 
       23 43957 1 1  55 ILE CA   C  -2.761  -1.370  -2.200 1.00 . A A .  55 ILE CA   1 1 
       23 43958 1 1  55 ILE CB   C  -1.937  -2.544  -2.773 1.00 . A A .  55 ILE CB   1 1 
       23 43959 1 1  55 ILE CD1  C   0.070  -4.040  -2.302 1.00 . A A .  55 ILE CD1  1 1 
       23 43960 1 1  55 ILE CG1  C  -0.725  -2.823  -1.881 1.00 . A A .  55 ILE CG1  1 1 
       23 43961 1 1  55 ILE CG2  C  -1.497  -2.233  -4.195 1.00 . A A .  55 ILE CG2  1 1 
       23 43962 1 1  55 ILE H    H  -4.184  -1.686  -3.732 1.00 . A A .  55 ILE H    1 1 
       23 43963 1 1  55 ILE HA   H  -2.970  -1.557  -1.152 1.00 . A A .  55 ILE HA   1 1 
       23 43964 1 1  55 ILE HB   H  -2.568  -3.423  -2.801 1.00 . A A .  55 ILE HB   1 1 
       23 43965 1 1  55 ILE HD11 H  -0.588  -4.757  -2.768 1.00 . A A .  55 ILE HD11 1 1 
       23 43966 1 1  55 ILE HD12 H   0.835  -3.744  -3.003 1.00 . A A .  55 ILE HD12 1 1 
       23 43967 1 1  55 ILE HD13 H   0.531  -4.486  -1.433 1.00 . A A .  55 ILE HD13 1 1 
       23 43968 1 1  55 ILE HG12 H  -0.064  -1.970  -1.907 1.00 . A A .  55 ILE HG12 1 1 
       23 43969 1 1  55 ILE HG13 H  -1.062  -2.981  -0.866 1.00 . A A .  55 ILE HG13 1 1 
       23 43970 1 1  55 ILE HG21 H  -1.855  -1.254  -4.477 1.00 . A A .  55 ILE HG21 1 1 
       23 43971 1 1  55 ILE HG22 H  -0.419  -2.250  -4.250 1.00 . A A .  55 ILE HG22 1 1 
       23 43972 1 1  55 ILE HG23 H  -1.903  -2.973  -4.869 1.00 . A A .  55 ILE HG23 1 1 
       23 43973 1 1  55 ILE N    N  -4.023  -1.194  -2.899 1.00 . A A .  55 ILE N    1 1 
       23 43974 1 1  55 ILE O    O  -1.131   0.248  -1.488 1.00 . A A .  55 ILE O    1 1 
       23 43975 1 1  56 LEU C    C  -2.646   3.035  -3.480 1.00 . A A .  56 LEU C    1 1 
       23 43976 1 1  56 LEU CA   C  -1.627   1.920  -3.678 1.00 . A A .  56 LEU CA   1 1 
       23 43977 1 1  56 LEU CB   C  -1.071   1.960  -5.112 1.00 . A A .  56 LEU CB   1 1 
       23 43978 1 1  56 LEU CD1  C   0.922   3.270  -4.303 1.00 . A A .  56 LEU CD1  1 1 
       23 43979 1 1  56 LEU CD2  C   1.180   0.863  -4.929 1.00 . A A .  56 LEU CD2  1 1 
       23 43980 1 1  56 LEU CG   C   0.448   2.162  -5.233 1.00 . A A .  56 LEU CG   1 1 
       23 43981 1 1  56 LEU H    H  -2.954   0.321  -4.015 1.00 . A A .  56 LEU H    1 1 
       23 43982 1 1  56 LEU HA   H  -0.817   2.050  -2.976 1.00 . A A .  56 LEU HA   1 1 
       23 43983 1 1  56 LEU HB2  H  -1.327   1.029  -5.598 1.00 . A A .  56 LEU HB2  1 1 
       23 43984 1 1  56 LEU HB3  H  -1.560   2.765  -5.640 1.00 . A A .  56 LEU HB3  1 1 
       23 43985 1 1  56 LEU HD11 H   0.079   3.878  -4.009 1.00 . A A .  56 LEU HD11 1 1 
       23 43986 1 1  56 LEU HD12 H   1.376   2.834  -3.425 1.00 . A A .  56 LEU HD12 1 1 
       23 43987 1 1  56 LEU HD13 H   1.646   3.884  -4.817 1.00 . A A .  56 LEU HD13 1 1 
       23 43988 1 1  56 LEU HD21 H   0.721   0.054  -5.479 1.00 . A A .  56 LEU HD21 1 1 
       23 43989 1 1  56 LEU HD22 H   2.215   0.956  -5.223 1.00 . A A .  56 LEU HD22 1 1 
       23 43990 1 1  56 LEU HD23 H   1.123   0.656  -3.871 1.00 . A A .  56 LEU HD23 1 1 
       23 43991 1 1  56 LEU HG   H   0.693   2.455  -6.248 1.00 . A A .  56 LEU HG   1 1 
       23 43992 1 1  56 LEU N    N  -2.261   0.644  -3.403 1.00 . A A .  56 LEU N    1 1 
       23 43993 1 1  56 LEU O    O  -2.395   4.188  -3.829 1.00 . A A .  56 LEU O    1 1 
       23 43994 1 1  57 GLN C    C  -5.563   4.079  -3.935 1.00 . A A .  57 GLN C    1 1 
       23 43995 1 1  57 GLN CA   C  -4.885   3.625  -2.646 1.00 . A A .  57 GLN CA   1 1 
       23 43996 1 1  57 GLN CB   C  -4.355   4.838  -1.877 1.00 . A A .  57 GLN CB   1 1 
       23 43997 1 1  57 GLN CD   C  -3.608   5.704   0.374 1.00 . A A .  57 GLN CD   1 1 
       23 43998 1 1  57 GLN CG   C  -3.772   4.489  -0.518 1.00 . A A .  57 GLN CG   1 1 
       23 43999 1 1  57 GLN H    H  -3.949   1.741  -2.651 1.00 . A A .  57 GLN H    1 1 
       23 44000 1 1  57 GLN HA   H  -5.618   3.121  -2.034 1.00 . A A .  57 GLN HA   1 1 
       23 44001 1 1  57 GLN HB2  H  -3.583   5.313  -2.465 1.00 . A A .  57 GLN HB2  1 1 
       23 44002 1 1  57 GLN HB3  H  -5.164   5.538  -1.730 1.00 . A A .  57 GLN HB3  1 1 
       23 44003 1 1  57 GLN HE21 H  -4.498   4.753   1.876 1.00 . A A .  57 GLN HE21 1 1 
       23 44004 1 1  57 GLN HE22 H  -3.985   6.368   2.211 1.00 . A A .  57 GLN HE22 1 1 
       23 44005 1 1  57 GLN HG2  H  -4.431   3.788  -0.027 1.00 . A A .  57 GLN HG2  1 1 
       23 44006 1 1  57 GLN HG3  H  -2.804   4.033  -0.662 1.00 . A A .  57 GLN HG3  1 1 
       23 44007 1 1  57 GLN N    N  -3.805   2.674  -2.910 1.00 . A A .  57 GLN N    1 1 
       23 44008 1 1  57 GLN NE2  N  -4.078   5.598   1.612 1.00 . A A .  57 GLN NE2  1 1 
       23 44009 1 1  57 GLN O    O  -5.340   5.201  -4.391 1.00 . A A .  57 GLN O    1 1 
       23 44010 1 1  57 GLN OE1  O  -3.066   6.727  -0.044 1.00 . A A .  57 GLN OE1  1 1 
       23 44011 1 1  58 ILE C    C  -8.349   4.297  -5.480 1.00 . A A .  58 ILE C    1 1 
       23 44012 1 1  58 ILE CA   C  -7.055   3.565  -5.769 1.00 . A A .  58 ILE CA   1 1 
       23 44013 1 1  58 ILE CB   C  -7.343   2.325  -6.637 1.00 . A A .  58 ILE CB   1 1 
       23 44014 1 1  58 ILE CD1  C  -4.827   2.091  -7.014 1.00 . A A .  58 ILE CD1  1 1 
       23 44015 1 1  58 ILE CG1  C  -6.125   1.395  -6.656 1.00 . A A .  58 ILE CG1  1 1 
       23 44016 1 1  58 ILE CG2  C  -7.722   2.742  -8.049 1.00 . A A .  58 ILE CG2  1 1 
       23 44017 1 1  58 ILE H    H  -6.529   2.312  -4.158 1.00 . A A .  58 ILE H    1 1 
       23 44018 1 1  58 ILE HA   H  -6.400   4.220  -6.325 1.00 . A A .  58 ILE HA   1 1 
       23 44019 1 1  58 ILE HB   H  -8.181   1.799  -6.207 1.00 . A A .  58 ILE HB   1 1 
       23 44020 1 1  58 ILE HD11 H  -5.035   3.107  -7.313 1.00 . A A .  58 ILE HD11 1 1 
       23 44021 1 1  58 ILE HD12 H  -4.173   2.095  -6.154 1.00 . A A .  58 ILE HD12 1 1 
       23 44022 1 1  58 ILE HD13 H  -4.349   1.566  -7.827 1.00 . A A .  58 ILE HD13 1 1 
       23 44023 1 1  58 ILE HG12 H  -6.003   0.952  -5.679 1.00 . A A .  58 ILE HG12 1 1 
       23 44024 1 1  58 ILE HG13 H  -6.291   0.611  -7.381 1.00 . A A .  58 ILE HG13 1 1 
       23 44025 1 1  58 ILE HG21 H  -7.302   3.715  -8.263 1.00 . A A .  58 ILE HG21 1 1 
       23 44026 1 1  58 ILE HG22 H  -7.336   2.021  -8.754 1.00 . A A .  58 ILE HG22 1 1 
       23 44027 1 1  58 ILE HG23 H  -8.798   2.790  -8.135 1.00 . A A .  58 ILE HG23 1 1 
       23 44028 1 1  58 ILE N    N  -6.385   3.211  -4.537 1.00 . A A .  58 ILE N    1 1 
       23 44029 1 1  58 ILE O    O  -9.403   3.683  -5.308 1.00 . A A .  58 ILE O    1 1 
       23 44030 1 1  59 ASN C    C -10.433   6.249  -6.289 1.00 . A A .  59 ASN C    1 1 
       23 44031 1 1  59 ASN CA   C  -9.421   6.443  -5.174 1.00 . A A .  59 ASN CA   1 1 
       23 44032 1 1  59 ASN CB   C  -9.014   7.912  -5.076 1.00 . A A .  59 ASN CB   1 1 
       23 44033 1 1  59 ASN CG   C -10.195   8.827  -4.813 1.00 . A A .  59 ASN CG   1 1 
       23 44034 1 1  59 ASN H    H  -7.392   6.049  -5.581 1.00 . A A .  59 ASN H    1 1 
       23 44035 1 1  59 ASN HA   H  -9.859   6.128  -4.237 1.00 . A A .  59 ASN HA   1 1 
       23 44036 1 1  59 ASN HB2  H  -8.307   8.029  -4.270 1.00 . A A .  59 ASN HB2  1 1 
       23 44037 1 1  59 ASN HB3  H  -8.547   8.213  -6.004 1.00 . A A .  59 ASN HB3  1 1 
       23 44038 1 1  59 ASN HD21 H  -9.113  10.413  -5.331 1.00 . A A .  59 ASN HD21 1 1 
       23 44039 1 1  59 ASN HD22 H -10.742  10.737  -4.859 1.00 . A A .  59 ASN HD22 1 1 
       23 44040 1 1  59 ASN N    N  -8.259   5.618  -5.431 1.00 . A A .  59 ASN N    1 1 
       23 44041 1 1  59 ASN ND2  N  -9.997  10.123  -5.022 1.00 . A A .  59 ASN ND2  1 1 
       23 44042 1 1  59 ASN O    O -10.310   6.843  -7.356 1.00 . A A .  59 ASN O    1 1 
       23 44043 1 1  59 ASN OD1  O -11.270   8.374  -4.422 1.00 . A A .  59 ASN OD1  1 1 
       23 44044 1 1  60 SER C    C -13.240   6.401  -7.408 1.00 . A A .  60 SER C    1 1 
       23 44045 1 1  60 SER CA   C -12.456   5.138  -7.046 1.00 . A A .  60 SER CA   1 1 
       23 44046 1 1  60 SER CB   C -13.415   4.061  -6.540 1.00 . A A .  60 SER CB   1 1 
       23 44047 1 1  60 SER H    H -11.489   4.954  -5.176 1.00 . A A .  60 SER H    1 1 
       23 44048 1 1  60 SER HA   H -11.961   4.774  -7.934 1.00 . A A .  60 SER HA   1 1 
       23 44049 1 1  60 SER HB2  H -13.887   3.577  -7.383 1.00 . A A .  60 SER HB2  1 1 
       23 44050 1 1  60 SER HB3  H -12.863   3.329  -5.969 1.00 . A A .  60 SER HB3  1 1 
       23 44051 1 1  60 SER HG   H -15.101   5.018  -6.263 1.00 . A A .  60 SER HG   1 1 
       23 44052 1 1  60 SER N    N -11.429   5.409  -6.045 1.00 . A A .  60 SER N    1 1 
       23 44053 1 1  60 SER O    O -14.001   6.405  -8.376 1.00 . A A .  60 SER O    1 1 
       23 44054 1 1  60 SER OG   O -14.422   4.619  -5.715 1.00 . A A .  60 SER OG   1 1 
       23 44055 1 1  61 ARG C    C -13.015   9.551  -7.940 1.00 . A A .  61 ARG C    1 1 
       23 44056 1 1  61 ARG CA   C -13.754   8.724  -6.893 1.00 . A A .  61 ARG CA   1 1 
       23 44057 1 1  61 ARG CB   C -13.897   9.529  -5.598 1.00 . A A .  61 ARG CB   1 1 
       23 44058 1 1  61 ARG CD   C -15.371  11.198  -4.435 1.00 . A A .  61 ARG CD   1 1 
       23 44059 1 1  61 ARG CG   C -14.736  10.787  -5.754 1.00 . A A .  61 ARG CG   1 1 
       23 44060 1 1  61 ARG CZ   C -16.270  13.232  -3.381 1.00 . A A .  61 ARG CZ   1 1 
       23 44061 1 1  61 ARG H    H -12.436   7.415  -5.876 1.00 . A A .  61 ARG H    1 1 
       23 44062 1 1  61 ARG HA   H -14.737   8.486  -7.269 1.00 . A A .  61 ARG HA   1 1 
       23 44063 1 1  61 ARG HB2  H -14.360   8.903  -4.849 1.00 . A A .  61 ARG HB2  1 1 
       23 44064 1 1  61 ARG HB3  H -12.914   9.817  -5.257 1.00 . A A .  61 ARG HB3  1 1 
       23 44065 1 1  61 ARG HD2  H -16.319  10.692  -4.333 1.00 . A A .  61 ARG HD2  1 1 
       23 44066 1 1  61 ARG HD3  H -14.718  10.902  -3.628 1.00 . A A .  61 ARG HD3  1 1 
       23 44067 1 1  61 ARG HE   H -15.221  13.193  -5.077 1.00 . A A .  61 ARG HE   1 1 
       23 44068 1 1  61 ARG HG2  H -14.104  11.589  -6.102 1.00 . A A .  61 ARG HG2  1 1 
       23 44069 1 1  61 ARG HG3  H -15.517  10.601  -6.476 1.00 . A A .  61 ARG HG3  1 1 
       23 44070 1 1  61 ARG HH11 H -16.670  11.517  -2.388 1.00 . A A .  61 ARG HH11 1 1 
       23 44071 1 1  61 ARG HH12 H -17.295  12.959  -1.661 1.00 . A A .  61 ARG HH12 1 1 
       23 44072 1 1  61 ARG HH21 H -16.039  15.097  -4.126 1.00 . A A .  61 ARG HH21 1 1 
       23 44073 1 1  61 ARG HH22 H -16.938  14.994  -2.648 1.00 . A A .  61 ARG HH22 1 1 
       23 44074 1 1  61 ARG N    N -13.055   7.468  -6.635 1.00 . A A .  61 ARG N    1 1 
       23 44075 1 1  61 ARG NE   N -15.594  12.639  -4.361 1.00 . A A .  61 ARG NE   1 1 
       23 44076 1 1  61 ARG NH1  N -16.788  12.510  -2.396 1.00 . A A .  61 ARG NH1  1 1 
       23 44077 1 1  61 ARG NH2  N -16.428  14.549  -3.385 1.00 . A A .  61 ARG NH2  1 1 
       23 44078 1 1  61 ARG O    O -13.590   9.947  -8.954 1.00 . A A .  61 ARG O    1 1 
       23 44079 1 1  62 TRP C    C -10.441   9.695  -9.769 1.00 . A A .  62 TRP C    1 1 
       23 44080 1 1  62 TRP CA   C -10.910  10.571  -8.613 1.00 . A A .  62 TRP CA   1 1 
       23 44081 1 1  62 TRP CB   C  -9.703  11.167  -7.885 1.00 . A A .  62 TRP CB   1 1 
       23 44082 1 1  62 TRP CD1  C  -8.209  12.741  -9.246 1.00 . A A .  62 TRP CD1  1 1 
       23 44083 1 1  62 TRP CD2  C  -9.906  13.760  -8.201 1.00 . A A .  62 TRP CD2  1 1 
       23 44084 1 1  62 TRP CE2  C  -9.168  14.728  -8.908 1.00 . A A .  62 TRP CE2  1 1 
       23 44085 1 1  62 TRP CE3  C -11.024  14.168  -7.467 1.00 . A A .  62 TRP CE3  1 1 
       23 44086 1 1  62 TRP CG   C  -9.276  12.494  -8.431 1.00 . A A .  62 TRP CG   1 1 
       23 44087 1 1  62 TRP CH2  C -10.610  16.448  -8.175 1.00 . A A .  62 TRP CH2  1 1 
       23 44088 1 1  62 TRP CZ2  C  -9.512  16.077  -8.901 1.00 . A A .  62 TRP CZ2  1 1 
       23 44089 1 1  62 TRP CZ3  C -11.364  15.508  -7.462 1.00 . A A .  62 TRP CZ3  1 1 
       23 44090 1 1  62 TRP H    H -11.336   9.448  -6.866 1.00 . A A .  62 TRP H    1 1 
       23 44091 1 1  62 TRP HA   H -11.516  11.374  -9.007 1.00 . A A .  62 TRP HA   1 1 
       23 44092 1 1  62 TRP HB2  H  -9.949  11.299  -6.842 1.00 . A A .  62 TRP HB2  1 1 
       23 44093 1 1  62 TRP HB3  H  -8.869  10.485  -7.969 1.00 . A A .  62 TRP HB3  1 1 
       23 44094 1 1  62 TRP HD1  H  -7.527  11.982  -9.602 1.00 . A A .  62 TRP HD1  1 1 
       23 44095 1 1  62 TRP HE1  H  -7.458  14.505 -10.103 1.00 . A A .  62 TRP HE1  1 1 
       23 44096 1 1  62 TRP HE3  H -11.618  13.457  -6.912 1.00 . A A .  62 TRP HE3  1 1 
       23 44097 1 1  62 TRP HH2  H -10.912  17.484  -8.141 1.00 . A A .  62 TRP HH2  1 1 
       23 44098 1 1  62 TRP HZ2  H  -8.941  16.815  -9.445 1.00 . A A .  62 TRP HZ2  1 1 
       23 44099 1 1  62 TRP HZ3  H -12.224  15.841  -6.900 1.00 . A A .  62 TRP HZ3  1 1 
       23 44100 1 1  62 TRP N    N -11.734   9.800  -7.689 1.00 . A A .  62 TRP N    1 1 
       23 44101 1 1  62 TRP NE1  N  -8.137  14.082  -9.537 1.00 . A A .  62 TRP NE1  1 1 
       23 44102 1 1  62 TRP O    O -10.477  10.104 -10.929 1.00 . A A .  62 TRP O    1 1 
       23 44103 1 1  63 TRP C    C -10.521   6.399 -10.640 1.00 . A A .  63 TRP C    1 1 
       23 44104 1 1  63 TRP CA   C  -9.529   7.540 -10.441 1.00 . A A .  63 TRP CA   1 1 
       23 44105 1 1  63 TRP CB   C  -8.172   6.956 -10.033 1.00 . A A .  63 TRP CB   1 1 
       23 44106 1 1  63 TRP CD1  C  -6.546   8.083  -8.397 1.00 . A A .  63 TRP CD1  1 1 
       23 44107 1 1  63 TRP CD2  C  -6.684   9.062 -10.399 1.00 . A A .  63 TRP CD2  1 1 
       23 44108 1 1  63 TRP CE2  C  -5.756   9.776  -9.622 1.00 . A A .  63 TRP CE2  1 1 
       23 44109 1 1  63 TRP CE3  C  -6.946   9.485 -11.696 1.00 . A A .  63 TRP CE3  1 1 
       23 44110 1 1  63 TRP CG   C  -7.172   7.986  -9.606 1.00 . A A .  63 TRP CG   1 1 
       23 44111 1 1  63 TRP CH2  C  -5.366  11.291 -11.393 1.00 . A A .  63 TRP CH2  1 1 
       23 44112 1 1  63 TRP CZ2  C  -5.085  10.896 -10.110 1.00 . A A .  63 TRP CZ2  1 1 
       23 44113 1 1  63 TRP CZ3  C  -6.291  10.592 -12.182 1.00 . A A .  63 TRP CZ3  1 1 
       23 44114 1 1  63 TRP H    H -10.004   8.221  -8.497 1.00 . A A .  63 TRP H    1 1 
       23 44115 1 1  63 TRP HA   H  -9.419   8.073 -11.376 1.00 . A A .  63 TRP HA   1 1 
       23 44116 1 1  63 TRP HB2  H  -8.314   6.271  -9.213 1.00 . A A .  63 TRP HB2  1 1 
       23 44117 1 1  63 TRP HB3  H  -7.756   6.420 -10.876 1.00 . A A .  63 TRP HB3  1 1 
       23 44118 1 1  63 TRP HD1  H  -6.708   7.408  -7.569 1.00 . A A .  63 TRP HD1  1 1 
       23 44119 1 1  63 TRP HE1  H  -5.117   9.434  -7.651 1.00 . A A .  63 TRP HE1  1 1 
       23 44120 1 1  63 TRP HE3  H  -7.651   8.961 -12.316 1.00 . A A .  63 TRP HE3  1 1 
       23 44121 1 1  63 TRP HH2  H  -4.874  12.156 -11.813 1.00 . A A .  63 TRP HH2  1 1 
       23 44122 1 1  63 TRP HZ2  H  -4.367  11.439  -9.512 1.00 . A A .  63 TRP HZ2  1 1 
       23 44123 1 1  63 TRP HZ3  H  -6.498  10.932 -13.188 1.00 . A A .  63 TRP HZ3  1 1 
       23 44124 1 1  63 TRP N    N -10.005   8.484  -9.438 1.00 . A A .  63 TRP N    1 1 
       23 44125 1 1  63 TRP NE1  N  -5.685   9.157  -8.400 1.00 . A A .  63 TRP NE1  1 1 
       23 44126 1 1  63 TRP O    O -11.355   6.129  -9.777 1.00 . A A .  63 TRP O    1 1 
       23 44127 1 1  64 CYS C    C -12.702   4.804 -11.959 1.00 . A A .  64 CYS C    1 1 
       23 44128 1 1  64 CYS CA   C -11.207   4.566 -12.143 1.00 . A A .  64 CYS CA   1 1 
       23 44129 1 1  64 CYS CB   C -10.777   3.320 -11.358 1.00 . A A .  64 CYS CB   1 1 
       23 44130 1 1  64 CYS H    H  -9.657   5.978 -12.384 1.00 . A A .  64 CYS H    1 1 
       23 44131 1 1  64 CYS HA   H -11.034   4.385 -13.192 1.00 . A A .  64 CYS HA   1 1 
       23 44132 1 1  64 CYS HB2  H -10.940   2.448 -11.969 1.00 . A A .  64 CYS HB2  1 1 
       23 44133 1 1  64 CYS HB3  H  -9.724   3.396 -11.130 1.00 . A A .  64 CYS HB3  1 1 
       23 44134 1 1  64 CYS N    N -10.378   5.718 -11.775 1.00 . A A .  64 CYS N    1 1 
       23 44135 1 1  64 CYS O    O -13.143   5.486 -11.036 1.00 . A A .  64 CYS O    1 1 
       23 44136 1 1  64 CYS SG   S -11.666   3.056  -9.785 1.00 . A A .  64 CYS SG   1 1 
       23 44137 1 1  65 ASN C    C -15.536   3.162 -12.029 1.00 . A A .  65 ASN C    1 1 
       23 44138 1 1  65 ASN CA   C -14.934   4.329 -12.805 1.00 . A A .  65 ASN CA   1 1 
       23 44139 1 1  65 ASN CB   C -15.515   4.372 -14.219 1.00 . A A .  65 ASN CB   1 1 
       23 44140 1 1  65 ASN CG   C -17.031   4.414 -14.220 1.00 . A A .  65 ASN CG   1 1 
       23 44141 1 1  65 ASN H    H -13.068   3.673 -13.568 1.00 . A A .  65 ASN H    1 1 
       23 44142 1 1  65 ASN HA   H -15.175   5.250 -12.296 1.00 . A A .  65 ASN HA   1 1 
       23 44143 1 1  65 ASN HB2  H -15.148   5.251 -14.726 1.00 . A A .  65 ASN HB2  1 1 
       23 44144 1 1  65 ASN HB3  H -15.198   3.491 -14.759 1.00 . A A .  65 ASN HB3  1 1 
       23 44145 1 1  65 ASN HD21 H -17.098   2.862 -15.461 1.00 . A A .  65 ASN HD21 1 1 
       23 44146 1 1  65 ASN HD22 H -18.627   3.507 -14.982 1.00 . A A .  65 ASN HD22 1 1 
       23 44147 1 1  65 ASN N    N -13.481   4.211 -12.855 1.00 . A A .  65 ASN N    1 1 
       23 44148 1 1  65 ASN ND2  N -17.648   3.503 -14.963 1.00 . A A .  65 ASN ND2  1 1 
       23 44149 1 1  65 ASN O    O -15.600   2.039 -12.528 1.00 . A A .  65 ASN O    1 1 
       23 44150 1 1  65 ASN OD1  O -17.640   5.257 -13.561 1.00 . A A .  65 ASN OD1  1 1 
       23 44151 1 1  66 ASP C    C -18.081   2.398 -10.071 1.00 . A A .  66 ASP C    1 1 
       23 44152 1 1  66 ASP CA   C -16.560   2.404  -9.955 1.00 . A A .  66 ASP CA   1 1 
       23 44153 1 1  66 ASP CB   C -16.147   2.615  -8.498 1.00 . A A .  66 ASP CB   1 1 
       23 44154 1 1  66 ASP CG   C -16.801   3.836  -7.882 1.00 . A A .  66 ASP CG   1 1 
       23 44155 1 1  66 ASP H    H -15.888   4.349 -10.460 1.00 . A A .  66 ASP H    1 1 
       23 44156 1 1  66 ASP HA   H -16.183   1.450 -10.289 1.00 . A A .  66 ASP HA   1 1 
       23 44157 1 1  66 ASP HB2  H -16.431   1.748  -7.921 1.00 . A A .  66 ASP HB2  1 1 
       23 44158 1 1  66 ASP HB3  H -15.076   2.740  -8.450 1.00 . A A .  66 ASP HB3  1 1 
       23 44159 1 1  66 ASP N    N -15.970   3.435 -10.803 1.00 . A A .  66 ASP N    1 1 
       23 44160 1 1  66 ASP O    O -18.727   1.383  -9.808 1.00 . A A .  66 ASP O    1 1 
       23 44161 1 1  66 ASP OD1  O -16.636   4.943  -8.437 1.00 . A A .  66 ASP OD1  1 1 
       23 44162 1 1  66 ASP OD2  O -17.478   3.686  -6.843 1.00 . A A .  66 ASP OD2  1 1 
       23 44163 1 1  67 GLY C    C -20.814   3.734  -9.291 1.00 . A A .  67 GLY C    1 1 
       23 44164 1 1  67 GLY CA   C -20.088   3.630 -10.620 1.00 . A A .  67 GLY CA   1 1 
       23 44165 1 1  67 GLY H    H -18.084   4.308 -10.674 1.00 . A A .  67 GLY H    1 1 
       23 44166 1 1  67 GLY HA2  H -20.444   2.755 -11.144 1.00 . A A .  67 GLY HA2  1 1 
       23 44167 1 1  67 GLY HA3  H -20.319   4.506 -11.210 1.00 . A A .  67 GLY HA3  1 1 
       23 44168 1 1  67 GLY N    N -18.648   3.533 -10.472 1.00 . A A .  67 GLY N    1 1 
       23 44169 1 1  67 GLY O    O -21.991   4.091  -9.247 1.00 . A A .  67 GLY O    1 1 
       23 44170 1 1  68 ARG C    C -20.434   4.828  -6.215 1.00 . A A .  68 ARG C    1 1 
       23 44171 1 1  68 ARG CA   C -20.703   3.477  -6.873 1.00 . A A .  68 ARG CA   1 1 
       23 44172 1 1  68 ARG CB   C -20.150   2.351  -5.997 1.00 . A A .  68 ARG CB   1 1 
       23 44173 1 1  68 ARG CD   C -20.966   0.221  -7.049 1.00 . A A .  68 ARG CD   1 1 
       23 44174 1 1  68 ARG CG   C -21.092   1.166  -5.866 1.00 . A A .  68 ARG CG   1 1 
       23 44175 1 1  68 ARG CZ   C -23.183   0.180  -8.115 1.00 . A A .  68 ARG CZ   1 1 
       23 44176 1 1  68 ARG H    H -19.179   3.140  -8.302 1.00 . A A .  68 ARG H    1 1 
       23 44177 1 1  68 ARG HA   H -21.769   3.349  -6.977 1.00 . A A .  68 ARG HA   1 1 
       23 44178 1 1  68 ARG HB2  H -19.222   2.001  -6.424 1.00 . A A .  68 ARG HB2  1 1 
       23 44179 1 1  68 ARG HB3  H -19.957   2.742  -5.009 1.00 . A A .  68 ARG HB3  1 1 
       23 44180 1 1  68 ARG HD2  H -19.960   0.281  -7.437 1.00 . A A .  68 ARG HD2  1 1 
       23 44181 1 1  68 ARG HD3  H -21.159  -0.788  -6.710 1.00 . A A .  68 ARG HD3  1 1 
       23 44182 1 1  68 ARG HE   H -21.568   1.075  -8.872 1.00 . A A .  68 ARG HE   1 1 
       23 44183 1 1  68 ARG HG2  H -20.853   0.627  -4.961 1.00 . A A .  68 ARG HG2  1 1 
       23 44184 1 1  68 ARG HG3  H -22.108   1.530  -5.813 1.00 . A A .  68 ARG HG3  1 1 
       23 44185 1 1  68 ARG HH11 H -23.078  -0.789  -6.345 1.00 . A A .  68 ARG HH11 1 1 
       23 44186 1 1  68 ARG HH12 H -24.632  -0.807  -7.109 1.00 . A A .  68 ARG HH12 1 1 
       23 44187 1 1  68 ARG HH21 H -23.611   1.057  -9.885 1.00 . A A .  68 ARG HH21 1 1 
       23 44188 1 1  68 ARG HH22 H -24.935   0.242  -9.122 1.00 . A A .  68 ARG HH22 1 1 
       23 44189 1 1  68 ARG N    N -20.113   3.419  -8.205 1.00 . A A .  68 ARG N    1 1 
       23 44190 1 1  68 ARG NE   N -21.906   0.550  -8.116 1.00 . A A .  68 ARG NE   1 1 
       23 44191 1 1  68 ARG NH1  N -23.670  -0.530  -7.107 1.00 . A A .  68 ARG NH1  1 1 
       23 44192 1 1  68 ARG NH2  N -23.974   0.521  -9.124 1.00 . A A .  68 ARG NH2  1 1 
       23 44193 1 1  68 ARG O    O -20.934   5.108  -5.126 1.00 . A A .  68 ARG O    1 1 
       23 44194 1 1  69 THR C    C -19.978   8.079  -7.188 1.00 . A A .  69 THR C    1 1 
       23 44195 1 1  69 THR CA   C -19.309   6.981  -6.364 1.00 . A A .  69 THR CA   1 1 
       23 44196 1 1  69 THR CB   C -17.787   7.215  -6.358 1.00 . A A .  69 THR CB   1 1 
       23 44197 1 1  69 THR CG2  C -17.440   8.500  -5.620 1.00 . A A .  69 THR CG2  1 1 
       23 44198 1 1  69 THR H    H -19.275   5.379  -7.748 1.00 . A A .  69 THR H    1 1 
       23 44199 1 1  69 THR HA   H -19.666   7.038  -5.347 1.00 . A A .  69 THR HA   1 1 
       23 44200 1 1  69 THR HB   H -17.447   7.302  -7.380 1.00 . A A .  69 THR HB   1 1 
       23 44201 1 1  69 THR HG1  H -16.173   6.244  -5.772 1.00 . A A .  69 THR HG1  1 1 
       23 44202 1 1  69 THR HG21 H -18.348   9.032  -5.376 1.00 . A A .  69 THR HG21 1 1 
       23 44203 1 1  69 THR HG22 H -16.908   8.261  -4.712 1.00 . A A .  69 THR HG22 1 1 
       23 44204 1 1  69 THR HG23 H -16.819   9.120  -6.250 1.00 . A A .  69 THR HG23 1 1 
       23 44205 1 1  69 THR N    N -19.642   5.660  -6.884 1.00 . A A .  69 THR N    1 1 
       23 44206 1 1  69 THR O    O -19.783   8.161  -8.401 1.00 . A A .  69 THR O    1 1 
       23 44207 1 1  69 THR OG1  O -17.123   6.110  -5.735 1.00 . A A .  69 THR OG1  1 1 
       23 44208 1 1  70 PRO C    C -20.522  11.136  -7.676 1.00 . A A .  70 PRO C    1 1 
       23 44209 1 1  70 PRO CA   C -21.477  10.037  -7.220 1.00 . A A .  70 PRO CA   1 1 
       23 44210 1 1  70 PRO CB   C -22.435  10.569  -6.152 1.00 . A A .  70 PRO CB   1 1 
       23 44211 1 1  70 PRO CD   C -21.071   8.919  -5.091 1.00 . A A .  70 PRO CD   1 1 
       23 44212 1 1  70 PRO CG   C -21.790  10.218  -4.857 1.00 . A A .  70 PRO CG   1 1 
       23 44213 1 1  70 PRO HA   H -22.042   9.679  -8.068 1.00 . A A .  70 PRO HA   1 1 
       23 44214 1 1  70 PRO HB2  H -22.545  11.638  -6.264 1.00 . A A .  70 PRO HB2  1 1 
       23 44215 1 1  70 PRO HB3  H -23.397  10.090  -6.256 1.00 . A A .  70 PRO HB3  1 1 
       23 44216 1 1  70 PRO HD2  H -20.158   8.883  -4.515 1.00 . A A .  70 PRO HD2  1 1 
       23 44217 1 1  70 PRO HD3  H -21.709   8.084  -4.841 1.00 . A A .  70 PRO HD3  1 1 
       23 44218 1 1  70 PRO HG2  H -21.088  10.991  -4.576 1.00 . A A .  70 PRO HG2  1 1 
       23 44219 1 1  70 PRO HG3  H -22.543  10.098  -4.093 1.00 . A A .  70 PRO HG3  1 1 
       23 44220 1 1  70 PRO N    N -20.781   8.943  -6.538 1.00 . A A .  70 PRO N    1 1 
       23 44221 1 1  70 PRO O    O -20.318  12.126  -6.973 1.00 . A A .  70 PRO O    1 1 
       23 44222 1 1  71 GLY C    C -17.720  11.313  -9.877 1.00 . A A .  71 GLY C    1 1 
       23 44223 1 1  71 GLY CA   C -19.013  11.936  -9.387 1.00 . A A .  71 GLY CA   1 1 
       23 44224 1 1  71 GLY H    H -20.140  10.145  -9.373 1.00 . A A .  71 GLY H    1 1 
       23 44225 1 1  71 GLY HA2  H -18.783  12.652  -8.612 1.00 . A A .  71 GLY HA2  1 1 
       23 44226 1 1  71 GLY HA3  H -19.485  12.452 -10.211 1.00 . A A .  71 GLY HA3  1 1 
       23 44227 1 1  71 GLY N    N -19.939  10.953  -8.857 1.00 . A A .  71 GLY N    1 1 
       23 44228 1 1  71 GLY O    O -16.691  11.985  -9.956 1.00 . A A .  71 GLY O    1 1 
       23 44229 1 1  72 SER C    C -16.057   9.956 -11.967 1.00 . A A .  72 SER C    1 1 
       23 44230 1 1  72 SER CA   C -16.597   9.312 -10.694 1.00 . A A .  72 SER CA   1 1 
       23 44231 1 1  72 SER CB   C -16.937   7.844 -10.957 1.00 . A A .  72 SER CB   1 1 
       23 44232 1 1  72 SER H    H -18.622   9.545 -10.124 1.00 . A A .  72 SER H    1 1 
       23 44233 1 1  72 SER HA   H -15.837   9.365  -9.927 1.00 . A A .  72 SER HA   1 1 
       23 44234 1 1  72 SER HB2  H -17.637   7.781 -11.777 1.00 . A A .  72 SER HB2  1 1 
       23 44235 1 1  72 SER HB3  H -16.036   7.307 -11.210 1.00 . A A .  72 SER HB3  1 1 
       23 44236 1 1  72 SER HG   H -17.654   6.307  -9.977 1.00 . A A .  72 SER HG   1 1 
       23 44237 1 1  72 SER N    N -17.772  10.026 -10.209 1.00 . A A .  72 SER N    1 1 
       23 44238 1 1  72 SER O    O -16.718   9.950 -13.006 1.00 . A A .  72 SER O    1 1 
       23 44239 1 1  72 SER OG   O -17.520   7.243  -9.813 1.00 . A A .  72 SER OG   1 1 
       23 44240 1 1  73 ARG C    C -13.792  10.139 -14.066 1.00 . A A .  73 ARG C    1 1 
       23 44241 1 1  73 ARG CA   C -14.224  11.164 -13.022 1.00 . A A .  73 ARG CA   1 1 
       23 44242 1 1  73 ARG CB   C -13.015  11.984 -12.566 1.00 . A A .  73 ARG CB   1 1 
       23 44243 1 1  73 ARG CD   C -13.844  14.352 -12.714 1.00 . A A .  73 ARG CD   1 1 
       23 44244 1 1  73 ARG CG   C -12.882  13.320 -13.279 1.00 . A A .  73 ARG CG   1 1 
       23 44245 1 1  73 ARG CZ   C -16.114  15.199 -13.146 1.00 . A A .  73 ARG CZ   1 1 
       23 44246 1 1  73 ARG H    H -14.377  10.487 -11.022 1.00 . A A .  73 ARG H    1 1 
       23 44247 1 1  73 ARG HA   H -14.951  11.828 -13.466 1.00 . A A .  73 ARG HA   1 1 
       23 44248 1 1  73 ARG HB2  H -13.103  12.174 -11.506 1.00 . A A .  73 ARG HB2  1 1 
       23 44249 1 1  73 ARG HB3  H -12.117  11.412 -12.748 1.00 . A A .  73 ARG HB3  1 1 
       23 44250 1 1  73 ARG HD2  H -14.051  14.105 -11.683 1.00 . A A .  73 ARG HD2  1 1 
       23 44251 1 1  73 ARG HD3  H -13.376  15.325 -12.763 1.00 . A A .  73 ARG HD3  1 1 
       23 44252 1 1  73 ARG HE   H -15.198  13.787 -14.219 1.00 . A A .  73 ARG HE   1 1 
       23 44253 1 1  73 ARG HG2  H -11.872  13.681 -13.162 1.00 . A A .  73 ARG HG2  1 1 
       23 44254 1 1  73 ARG HG3  H -13.097  13.178 -14.329 1.00 . A A .  73 ARG HG3  1 1 
       23 44255 1 1  73 ARG HH11 H -15.178  16.051 -11.569 1.00 . A A .  73 ARG HH11 1 1 
       23 44256 1 1  73 ARG HH12 H -16.778  16.634 -11.888 1.00 . A A .  73 ARG HH12 1 1 
       23 44257 1 1  73 ARG HH21 H -17.304  14.549 -14.645 1.00 . A A .  73 ARG HH21 1 1 
       23 44258 1 1  73 ARG HH22 H -17.986  15.781 -13.636 1.00 . A A .  73 ARG HH22 1 1 
       23 44259 1 1  73 ARG N    N -14.853  10.513 -11.878 1.00 . A A .  73 ARG N    1 1 
       23 44260 1 1  73 ARG NE   N -15.102  14.392 -13.454 1.00 . A A .  73 ARG NE   1 1 
       23 44261 1 1  73 ARG NH1  N -16.015  16.029 -12.117 1.00 . A A .  73 ARG NH1  1 1 
       23 44262 1 1  73 ARG NH2  N -17.225  15.174 -13.868 1.00 . A A .  73 ARG NH2  1 1 
       23 44263 1 1  73 ARG O    O -13.940  10.365 -15.267 1.00 . A A .  73 ARG O    1 1 
       23 44264 1 1  74 ASN C    C -11.620   8.452 -15.322 1.00 . A A .  74 ASN C    1 1 
       23 44265 1 1  74 ASN CA   C -12.788   7.952 -14.486 1.00 . A A .  74 ASN CA   1 1 
       23 44266 1 1  74 ASN CB   C -13.926   7.473 -15.393 1.00 . A A .  74 ASN CB   1 1 
       23 44267 1 1  74 ASN CG   C -13.566   6.215 -16.161 1.00 . A A .  74 ASN CG   1 1 
       23 44268 1 1  74 ASN H    H -13.154   8.905 -12.630 1.00 . A A .  74 ASN H    1 1 
       23 44269 1 1  74 ASN HA   H -12.448   7.122 -13.873 1.00 . A A .  74 ASN HA   1 1 
       23 44270 1 1  74 ASN HB2  H -14.796   7.266 -14.789 1.00 . A A .  74 ASN HB2  1 1 
       23 44271 1 1  74 ASN HB3  H -14.163   8.251 -16.104 1.00 . A A .  74 ASN HB3  1 1 
       23 44272 1 1  74 ASN HD21 H -12.496   5.547 -14.623 1.00 . A A .  74 ASN HD21 1 1 
       23 44273 1 1  74 ASN HD22 H -12.542   4.516 -16.009 1.00 . A A .  74 ASN HD22 1 1 
       23 44274 1 1  74 ASN N    N -13.251   9.016 -13.597 1.00 . A A .  74 ASN N    1 1 
       23 44275 1 1  74 ASN ND2  N -12.790   5.337 -15.535 1.00 . A A .  74 ASN ND2  1 1 
       23 44276 1 1  74 ASN O    O -11.494   8.130 -16.503 1.00 . A A .  74 ASN O    1 1 
       23 44277 1 1  74 ASN OD1  O -13.983   6.033 -17.305 1.00 . A A .  74 ASN OD1  1 1 
       23 44278 1 1  75 LEU C    C  -8.673   8.652 -15.766 1.00 . A A .  75 LEU C    1 1 
       23 44279 1 1  75 LEU CA   C  -9.578   9.769 -15.319 1.00 . A A .  75 LEU CA   1 1 
       23 44280 1 1  75 LEU CB   C  -8.838  10.613 -14.296 1.00 . A A .  75 LEU CB   1 1 
       23 44281 1 1  75 LEU CD1  C  -8.486  12.828 -13.171 1.00 . A A .  75 LEU CD1  1 1 
       23 44282 1 1  75 LEU CD2  C  -8.856  12.729 -15.643 1.00 . A A .  75 LEU CD2  1 1 
       23 44283 1 1  75 LEU CG   C  -9.195  12.098 -14.301 1.00 . A A .  75 LEU CG   1 1 
       23 44284 1 1  75 LEU H    H -10.904   9.427 -13.729 1.00 . A A .  75 LEU H    1 1 
       23 44285 1 1  75 LEU HA   H  -9.869  10.378 -16.158 1.00 . A A .  75 LEU HA   1 1 
       23 44286 1 1  75 LEU HB2  H  -9.081  10.218 -13.317 1.00 . A A .  75 LEU HB2  1 1 
       23 44287 1 1  75 LEU HB3  H  -7.776  10.483 -14.451 1.00 . A A .  75 LEU HB3  1 1 
       23 44288 1 1  75 LEU HD11 H  -8.465  12.199 -12.293 1.00 . A A .  75 LEU HD11 1 1 
       23 44289 1 1  75 LEU HD12 H  -7.475  13.060 -13.471 1.00 . A A .  75 LEU HD12 1 1 
       23 44290 1 1  75 LEU HD13 H  -9.014  13.743 -12.947 1.00 . A A .  75 LEU HD13 1 1 
       23 44291 1 1  75 LEU HD21 H  -7.811  12.570 -15.862 1.00 . A A .  75 LEU HD21 1 1 
       23 44292 1 1  75 LEU HD22 H  -9.460  12.276 -16.416 1.00 . A A .  75 LEU HD22 1 1 
       23 44293 1 1  75 LEU HD23 H  -9.059  13.789 -15.603 1.00 . A A .  75 LEU HD23 1 1 
       23 44294 1 1  75 LEU HG   H -10.263  12.195 -14.141 1.00 . A A .  75 LEU HG   1 1 
       23 44295 1 1  75 LEU N    N -10.757   9.227 -14.681 1.00 . A A .  75 LEU N    1 1 
       23 44296 1 1  75 LEU O    O  -8.576   8.310 -16.944 1.00 . A A .  75 LEU O    1 1 
       23 44297 1 1  76 CYS C    C  -7.694   6.013 -15.952 1.00 . A A .  76 CYS C    1 1 
       23 44298 1 1  76 CYS CA   C  -7.146   6.982 -14.909 1.00 . A A .  76 CYS CA   1 1 
       23 44299 1 1  76 CYS CB   C  -7.037   6.321 -13.557 1.00 . A A .  76 CYS CB   1 1 
       23 44300 1 1  76 CYS H    H  -8.235   8.454 -13.875 1.00 . A A .  76 CYS H    1 1 
       23 44301 1 1  76 CYS HA   H  -6.181   7.350 -15.213 1.00 . A A .  76 CYS HA   1 1 
       23 44302 1 1  76 CYS HB2  H  -7.506   6.970 -12.830 1.00 . A A .  76 CYS HB2  1 1 
       23 44303 1 1  76 CYS HB3  H  -7.565   5.387 -13.589 1.00 . A A .  76 CYS HB3  1 1 
       23 44304 1 1  76 CYS N    N  -8.045   8.093 -14.763 1.00 . A A .  76 CYS N    1 1 
       23 44305 1 1  76 CYS O    O  -6.954   5.466 -16.771 1.00 . A A .  76 CYS O    1 1 
       23 44306 1 1  76 CYS SG   S  -5.338   6.003 -12.995 1.00 . A A .  76 CYS SG   1 1 
       23 44307 1 1  77 ASN C    C  -9.301   3.494 -16.608 1.00 . A A .  77 ASN C    1 1 
       23 44308 1 1  77 ASN CA   C  -9.716   4.939 -16.829 1.00 . A A .  77 ASN CA   1 1 
       23 44309 1 1  77 ASN CB   C  -9.443   5.350 -18.279 1.00 . A A .  77 ASN CB   1 1 
       23 44310 1 1  77 ASN CG   C -10.448   6.362 -18.792 1.00 . A A .  77 ASN CG   1 1 
       23 44311 1 1  77 ASN H    H  -9.524   6.295 -15.213 1.00 . A A .  77 ASN H    1 1 
       23 44312 1 1  77 ASN HA   H -10.773   5.030 -16.633 1.00 . A A .  77 ASN HA   1 1 
       23 44313 1 1  77 ASN HB2  H  -8.456   5.786 -18.343 1.00 . A A .  77 ASN HB2  1 1 
       23 44314 1 1  77 ASN HB3  H  -9.486   4.475 -18.909 1.00 . A A .  77 ASN HB3  1 1 
       23 44315 1 1  77 ASN HD21 H -11.914   5.031 -18.621 1.00 . A A .  77 ASN HD21 1 1 
       23 44316 1 1  77 ASN HD22 H -12.377   6.586 -19.215 1.00 . A A .  77 ASN HD22 1 1 
       23 44317 1 1  77 ASN N    N  -9.014   5.823 -15.903 1.00 . A A .  77 ASN N    1 1 
       23 44318 1 1  77 ASN ND2  N -11.707   5.951 -18.885 1.00 . A A .  77 ASN ND2  1 1 
       23 44319 1 1  77 ASN O    O  -9.053   2.753 -17.560 1.00 . A A .  77 ASN O    1 1 
       23 44320 1 1  77 ASN OD1  O -10.096   7.501 -19.102 1.00 . A A .  77 ASN OD1  1 1 
       23 44321 1 1  78 ILE C    C  -9.957   1.012 -14.292 1.00 . A A .  78 ILE C    1 1 
       23 44322 1 1  78 ILE CA   C  -8.825   1.751 -14.994 1.00 . A A .  78 ILE CA   1 1 
       23 44323 1 1  78 ILE CB   C  -7.565   1.759 -14.094 1.00 . A A .  78 ILE CB   1 1 
       23 44324 1 1  78 ILE CD1  C  -7.618   1.999 -11.529 1.00 . A A .  78 ILE CD1  1 1 
       23 44325 1 1  78 ILE CG1  C  -7.834   1.093 -12.727 1.00 . A A .  78 ILE CG1  1 1 
       23 44326 1 1  78 ILE CG2  C  -7.070   3.182 -13.920 1.00 . A A .  78 ILE CG2  1 1 
       23 44327 1 1  78 ILE H    H  -9.421   3.741 -14.629 1.00 . A A .  78 ILE H    1 1 
       23 44328 1 1  78 ILE HA   H  -8.579   1.242 -15.906 1.00 . A A .  78 ILE HA   1 1 
       23 44329 1 1  78 ILE HB   H  -6.791   1.204 -14.606 1.00 . A A .  78 ILE HB   1 1 
       23 44330 1 1  78 ILE HD11 H  -8.144   2.929 -11.681 1.00 . A A .  78 ILE HD11 1 1 
       23 44331 1 1  78 ILE HD12 H  -7.992   1.515 -10.639 1.00 . A A .  78 ILE HD12 1 1 
       23 44332 1 1  78 ILE HD13 H  -6.562   2.197 -11.414 1.00 . A A .  78 ILE HD13 1 1 
       23 44333 1 1  78 ILE HG12 H  -8.855   0.753 -12.692 1.00 . A A .  78 ILE HG12 1 1 
       23 44334 1 1  78 ILE HG13 H  -7.178   0.243 -12.619 1.00 . A A .  78 ILE HG13 1 1 
       23 44335 1 1  78 ILE HG21 H  -6.903   3.626 -14.890 1.00 . A A .  78 ILE HG21 1 1 
       23 44336 1 1  78 ILE HG22 H  -7.816   3.757 -13.387 1.00 . A A .  78 ILE HG22 1 1 
       23 44337 1 1  78 ILE HG23 H  -6.150   3.179 -13.359 1.00 . A A .  78 ILE HG23 1 1 
       23 44338 1 1  78 ILE N    N  -9.219   3.102 -15.345 1.00 . A A .  78 ILE N    1 1 
       23 44339 1 1  78 ILE O    O -10.803   1.628 -13.649 1.00 . A A .  78 ILE O    1 1 
       23 44340 1 1  79 PRO C    C -10.667  -1.247 -12.221 1.00 . A A .  79 PRO C    1 1 
       23 44341 1 1  79 PRO CA   C -10.993  -1.128 -13.705 1.00 . A A .  79 PRO CA   1 1 
       23 44342 1 1  79 PRO CB   C -10.886  -2.481 -14.403 1.00 . A A .  79 PRO CB   1 1 
       23 44343 1 1  79 PRO CD   C  -8.997  -1.163 -15.097 1.00 . A A .  79 PRO CD   1 1 
       23 44344 1 1  79 PRO CG   C  -9.459  -2.574 -14.830 1.00 . A A .  79 PRO CG   1 1 
       23 44345 1 1  79 PRO HA   H -11.984  -0.714 -13.834 1.00 . A A .  79 PRO HA   1 1 
       23 44346 1 1  79 PRO HB2  H -11.146  -3.268 -13.711 1.00 . A A .  79 PRO HB2  1 1 
       23 44347 1 1  79 PRO HB3  H -11.553  -2.507 -15.253 1.00 . A A .  79 PRO HB3  1 1 
       23 44348 1 1  79 PRO HD2  H  -8.002  -1.013 -14.704 1.00 . A A .  79 PRO HD2  1 1 
       23 44349 1 1  79 PRO HD3  H  -9.020  -0.955 -16.156 1.00 . A A .  79 PRO HD3  1 1 
       23 44350 1 1  79 PRO HG2  H  -8.870  -3.016 -14.039 1.00 . A A .  79 PRO HG2  1 1 
       23 44351 1 1  79 PRO HG3  H  -9.384  -3.167 -15.729 1.00 . A A .  79 PRO HG3  1 1 
       23 44352 1 1  79 PRO N    N  -9.977  -0.328 -14.376 1.00 . A A .  79 PRO N    1 1 
       23 44353 1 1  79 PRO O    O  -9.630  -1.798 -11.852 1.00 . A A .  79 PRO O    1 1 
       23 44354 1 1  80 CYS C    C -11.316  -2.169  -9.389 1.00 . A A .  80 CYS C    1 1 
       23 44355 1 1  80 CYS CA   C -11.303  -0.739  -9.933 1.00 . A A .  80 CYS CA   1 1 
       23 44356 1 1  80 CYS CB   C -12.344   0.124  -9.214 1.00 . A A .  80 CYS CB   1 1 
       23 44357 1 1  80 CYS H    H -12.342  -0.268 -11.711 1.00 . A A .  80 CYS H    1 1 
       23 44358 1 1  80 CYS HA   H -10.325  -0.318  -9.754 1.00 . A A .  80 CYS HA   1 1 
       23 44359 1 1  80 CYS HB2  H -13.195  -0.488  -8.959 1.00 . A A .  80 CYS HB2  1 1 
       23 44360 1 1  80 CYS HB3  H -11.908   0.520  -8.308 1.00 . A A .  80 CYS HB3  1 1 
       23 44361 1 1  80 CYS N    N -11.534  -0.708 -11.371 1.00 . A A .  80 CYS N    1 1 
       23 44362 1 1  80 CYS O    O -10.317  -2.642  -8.855 1.00 . A A .  80 CYS O    1 1 
       23 44363 1 1  80 CYS SG   S -12.953   1.536 -10.201 1.00 . A A .  80 CYS SG   1 1 
       23 44364 1 1  81 SER C    C -11.504  -5.147  -9.558 1.00 . A A .  81 SER C    1 1 
       23 44365 1 1  81 SER CA   C -12.586  -4.214  -9.001 1.00 . A A .  81 SER CA   1 1 
       23 44366 1 1  81 SER CB   C -13.969  -4.768  -9.345 1.00 . A A .  81 SER CB   1 1 
       23 44367 1 1  81 SER H    H -13.230  -2.416  -9.917 1.00 . A A .  81 SER H    1 1 
       23 44368 1 1  81 SER HA   H -12.485  -4.179  -7.926 1.00 . A A .  81 SER HA   1 1 
       23 44369 1 1  81 SER HB2  H -13.992  -5.828  -9.139 1.00 . A A .  81 SER HB2  1 1 
       23 44370 1 1  81 SER HB3  H -14.714  -4.269  -8.743 1.00 . A A .  81 SER HB3  1 1 
       23 44371 1 1  81 SER HG   H -13.466  -4.398 -11.201 1.00 . A A .  81 SER HG   1 1 
       23 44372 1 1  81 SER N    N -12.453  -2.846  -9.504 1.00 . A A .  81 SER N    1 1 
       23 44373 1 1  81 SER O    O -11.137  -6.130  -8.914 1.00 . A A .  81 SER O    1 1 
       23 44374 1 1  81 SER OG   O -14.276  -4.563 -10.713 1.00 . A A .  81 SER OG   1 1 
       23 44375 1 1  82 ALA C    C  -8.630  -5.552 -10.683 1.00 . A A .  82 ALA C    1 1 
       23 44376 1 1  82 ALA CA   C  -9.981  -5.679 -11.387 1.00 . A A .  82 ALA CA   1 1 
       23 44377 1 1  82 ALA CB   C  -9.843  -5.319 -12.857 1.00 . A A .  82 ALA CB   1 1 
       23 44378 1 1  82 ALA H    H -11.342  -4.058 -11.228 1.00 . A A .  82 ALA H    1 1 
       23 44379 1 1  82 ALA HA   H -10.307  -6.706 -11.326 1.00 . A A .  82 ALA HA   1 1 
       23 44380 1 1  82 ALA HB1  H -10.818  -5.321 -13.322 1.00 . A A .  82 ALA HB1  1 1 
       23 44381 1 1  82 ALA HB2  H  -9.209  -6.043 -13.348 1.00 . A A .  82 ALA HB2  1 1 
       23 44382 1 1  82 ALA HB3  H  -9.402  -4.337 -12.948 1.00 . A A .  82 ALA HB3  1 1 
       23 44383 1 1  82 ALA N    N -11.006  -4.847 -10.755 1.00 . A A .  82 ALA N    1 1 
       23 44384 1 1  82 ALA O    O  -7.696  -6.298 -10.976 1.00 . A A .  82 ALA O    1 1 
       23 44385 1 1  83 LEU C    C  -7.391  -4.975  -7.608 1.00 . A A .  83 LEU C    1 1 
       23 44386 1 1  83 LEU CA   C  -7.297  -4.391  -9.011 1.00 . A A .  83 LEU CA   1 1 
       23 44387 1 1  83 LEU CB   C  -6.965  -2.896  -8.936 1.00 . A A .  83 LEU CB   1 1 
       23 44388 1 1  83 LEU CD1  C  -6.773  -1.969  -6.611 1.00 . A A .  83 LEU CD1  1 1 
       23 44389 1 1  83 LEU CD2  C  -8.116  -0.753  -8.334 1.00 . A A .  83 LEU CD2  1 1 
       23 44390 1 1  83 LEU CG   C  -7.676  -2.117  -7.826 1.00 . A A .  83 LEU CG   1 1 
       23 44391 1 1  83 LEU H    H  -9.321  -4.054  -9.574 1.00 . A A .  83 LEU H    1 1 
       23 44392 1 1  83 LEU HA   H  -6.504  -4.896  -9.542 1.00 . A A .  83 LEU HA   1 1 
       23 44393 1 1  83 LEU HB2  H  -5.901  -2.793  -8.791 1.00 . A A .  83 LEU HB2  1 1 
       23 44394 1 1  83 LEU HB3  H  -7.227  -2.444  -9.881 1.00 . A A .  83 LEU HB3  1 1 
       23 44395 1 1  83 LEU HD11 H  -6.182  -2.866  -6.490 1.00 . A A .  83 LEU HD11 1 1 
       23 44396 1 1  83 LEU HD12 H  -6.118  -1.121  -6.750 1.00 . A A .  83 LEU HD12 1 1 
       23 44397 1 1  83 LEU HD13 H  -7.378  -1.815  -5.729 1.00 . A A .  83 LEU HD13 1 1 
       23 44398 1 1  83 LEU HD21 H  -7.256  -0.211  -8.700 1.00 . A A .  83 LEU HD21 1 1 
       23 44399 1 1  83 LEU HD22 H  -8.829  -0.879  -9.135 1.00 . A A .  83 LEU HD22 1 1 
       23 44400 1 1  83 LEU HD23 H  -8.574  -0.199  -7.528 1.00 . A A .  83 LEU HD23 1 1 
       23 44401 1 1  83 LEU HG   H  -8.558  -2.661  -7.521 1.00 . A A .  83 LEU HG   1 1 
       23 44402 1 1  83 LEU N    N  -8.536  -4.609  -9.755 1.00 . A A .  83 LEU N    1 1 
       23 44403 1 1  83 LEU O    O  -6.411  -4.989  -6.864 1.00 . A A .  83 LEU O    1 1 
       23 44404 1 1  84 LEU C    C  -8.756  -7.521  -5.922 1.00 . A A .  84 LEU C    1 1 
       23 44405 1 1  84 LEU CA   C  -8.807  -5.995  -5.918 1.00 . A A .  84 LEU CA   1 1 
       23 44406 1 1  84 LEU CB   C -10.155  -5.510  -5.386 1.00 . A A .  84 LEU CB   1 1 
       23 44407 1 1  84 LEU CD1  C -11.994  -3.805  -5.481 1.00 . A A .  84 LEU CD1  1 1 
       23 44408 1 1  84 LEU CD2  C  -9.618  -3.067  -5.235 1.00 . A A .  84 LEU CD2  1 1 
       23 44409 1 1  84 LEU CG   C -10.550  -4.104  -5.843 1.00 . A A .  84 LEU CG   1 1 
       23 44410 1 1  84 LEU H    H  -9.333  -5.378  -7.868 1.00 . A A .  84 LEU H    1 1 
       23 44411 1 1  84 LEU HA   H  -8.028  -5.626  -5.268 1.00 . A A .  84 LEU HA   1 1 
       23 44412 1 1  84 LEU HB2  H -10.919  -6.202  -5.712 1.00 . A A .  84 LEU HB2  1 1 
       23 44413 1 1  84 LEU HB3  H -10.121  -5.518  -4.308 1.00 . A A .  84 LEU HB3  1 1 
       23 44414 1 1  84 LEU HD11 H -12.553  -4.727  -5.444 1.00 . A A .  84 LEU HD11 1 1 
       23 44415 1 1  84 LEU HD12 H -12.029  -3.324  -4.516 1.00 . A A .  84 LEU HD12 1 1 
       23 44416 1 1  84 LEU HD13 H -12.422  -3.152  -6.226 1.00 . A A .  84 LEU HD13 1 1 
       23 44417 1 1  84 LEU HD21 H  -8.597  -3.414  -5.306 1.00 . A A .  84 LEU HD21 1 1 
       23 44418 1 1  84 LEU HD22 H  -9.718  -2.135  -5.772 1.00 . A A .  84 LEU HD22 1 1 
       23 44419 1 1  84 LEU HD23 H  -9.874  -2.913  -4.198 1.00 . A A .  84 LEU HD23 1 1 
       23 44420 1 1  84 LEU HG   H -10.459  -4.046  -6.918 1.00 . A A .  84 LEU HG   1 1 
       23 44421 1 1  84 LEU N    N  -8.581  -5.435  -7.243 1.00 . A A .  84 LEU N    1 1 
       23 44422 1 1  84 LEU O    O  -8.670  -8.143  -4.863 1.00 . A A .  84 LEU O    1 1 
       23 44423 1 1  85 SER C    C  -7.404 -10.148  -7.018 1.00 . A A .  85 SER C    1 1 
       23 44424 1 1  85 SER CA   C  -8.807  -9.586  -7.217 1.00 . A A .  85 SER CA   1 1 
       23 44425 1 1  85 SER CB   C  -9.372 -10.035  -8.566 1.00 . A A .  85 SER CB   1 1 
       23 44426 1 1  85 SER H    H  -8.924  -7.586  -7.920 1.00 . A A .  85 SER H    1 1 
       23 44427 1 1  85 SER HA   H  -9.428  -9.970  -6.428 1.00 . A A .  85 SER HA   1 1 
       23 44428 1 1  85 SER HB2  H -10.078  -9.297  -8.921 1.00 . A A .  85 SER HB2  1 1 
       23 44429 1 1  85 SER HB3  H  -8.566 -10.133  -9.277 1.00 . A A .  85 SER HB3  1 1 
       23 44430 1 1  85 SER HG   H  -9.458 -11.914  -8.019 1.00 . A A .  85 SER HG   1 1 
       23 44431 1 1  85 SER N    N  -8.829  -8.126  -7.107 1.00 . A A .  85 SER N    1 1 
       23 44432 1 1  85 SER O    O  -6.991 -11.091  -7.694 1.00 . A A .  85 SER O    1 1 
       23 44433 1 1  85 SER OG   O -10.037 -11.281  -8.451 1.00 . A A .  85 SER OG   1 1 
       23 44434 1 1  86 SER C    C  -4.416  -9.604  -6.904 1.00 . A A .  86 SER C    1 1 
       23 44435 1 1  86 SER CA   C  -5.325  -9.946  -5.748 1.00 . A A .  86 SER CA   1 1 
       23 44436 1 1  86 SER CB   C  -5.252 -11.443  -5.432 1.00 . A A .  86 SER CB   1 1 
       23 44437 1 1  86 SER H    H  -7.095  -8.805  -5.613 1.00 . A A .  86 SER H    1 1 
       23 44438 1 1  86 SER HA   H  -5.016  -9.382  -4.879 1.00 . A A .  86 SER HA   1 1 
       23 44439 1 1  86 SER HB2  H  -6.043 -11.703  -4.745 1.00 . A A .  86 SER HB2  1 1 
       23 44440 1 1  86 SER HB3  H  -5.369 -12.007  -6.346 1.00 . A A .  86 SER HB3  1 1 
       23 44441 1 1  86 SER HG   H  -3.700 -12.616  -5.201 1.00 . A A .  86 SER HG   1 1 
       23 44442 1 1  86 SER N    N  -6.691  -9.548  -6.082 1.00 . A A .  86 SER N    1 1 
       23 44443 1 1  86 SER O    O  -3.370 -10.220  -7.110 1.00 . A A .  86 SER O    1 1 
       23 44444 1 1  86 SER OG   O  -4.008 -11.779  -4.844 1.00 . A A .  86 SER OG   1 1 
       23 44445 1 1  87 ASP C    C  -3.789  -6.711  -8.743 1.00 . A A .  87 ASP C    1 1 
       23 44446 1 1  87 ASP CA   C  -4.159  -8.184  -8.854 1.00 . A A .  87 ASP CA   1 1 
       23 44447 1 1  87 ASP CB   C  -5.082  -8.404 -10.041 1.00 . A A .  87 ASP CB   1 1 
       23 44448 1 1  87 ASP CG   C  -4.375  -8.266 -11.375 1.00 . A A .  87 ASP CG   1 1 
       23 44449 1 1  87 ASP H    H  -5.723  -8.212  -7.467 1.00 . A A .  87 ASP H    1 1 
       23 44450 1 1  87 ASP HA   H  -3.268  -8.776  -8.977 1.00 . A A .  87 ASP HA   1 1 
       23 44451 1 1  87 ASP HB2  H  -5.505  -9.396  -9.969 1.00 . A A .  87 ASP HB2  1 1 
       23 44452 1 1  87 ASP HB3  H  -5.882  -7.680  -9.991 1.00 . A A .  87 ASP HB3  1 1 
       23 44453 1 1  87 ASP N    N  -4.863  -8.632  -7.676 1.00 . A A .  87 ASP N    1 1 
       23 44454 1 1  87 ASP O    O  -4.667  -5.849  -8.711 1.00 . A A .  87 ASP O    1 1 
       23 44455 1 1  87 ASP OD1  O  -3.308  -8.892 -11.548 1.00 . A A .  87 ASP OD1  1 1 
       23 44456 1 1  87 ASP OD2  O  -4.888  -7.534 -12.246 1.00 . A A .  87 ASP OD2  1 1 
       23 44457 1 1  88 ILE C    C  -1.969  -4.379  -9.956 1.00 . A A .  88 ILE C    1 1 
       23 44458 1 1  88 ILE CA   C  -2.040  -5.036  -8.586 1.00 . A A .  88 ILE CA   1 1 
       23 44459 1 1  88 ILE CB   C  -0.654  -4.928  -7.919 1.00 . A A .  88 ILE CB   1 1 
       23 44460 1 1  88 ILE CD1  C   1.671  -5.957  -8.039 1.00 . A A .  88 ILE CD1  1 1 
       23 44461 1 1  88 ILE CG1  C   0.183  -6.179  -8.195 1.00 . A A .  88 ILE CG1  1 1 
       23 44462 1 1  88 ILE CG2  C  -0.800  -4.698  -6.424 1.00 . A A .  88 ILE CG2  1 1 
       23 44463 1 1  88 ILE H    H  -1.822  -7.129  -8.720 1.00 . A A .  88 ILE H    1 1 
       23 44464 1 1  88 ILE HA   H  -2.751  -4.497  -7.977 1.00 . A A .  88 ILE HA   1 1 
       23 44465 1 1  88 ILE HB   H  -0.148  -4.070  -8.337 1.00 . A A .  88 ILE HB   1 1 
       23 44466 1 1  88 ILE HD11 H   1.860  -4.912  -7.840 1.00 . A A .  88 ILE HD11 1 1 
       23 44467 1 1  88 ILE HD12 H   2.040  -6.552  -7.215 1.00 . A A .  88 ILE HD12 1 1 
       23 44468 1 1  88 ILE HD13 H   2.176  -6.248  -8.947 1.00 . A A .  88 ILE HD13 1 1 
       23 44469 1 1  88 ILE HG12 H  -0.110  -6.958  -7.507 1.00 . A A .  88 ILE HG12 1 1 
       23 44470 1 1  88 ILE HG13 H  -0.001  -6.511  -9.207 1.00 . A A .  88 ILE HG13 1 1 
       23 44471 1 1  88 ILE HG21 H  -1.784  -5.009  -6.106 1.00 . A A .  88 ILE HG21 1 1 
       23 44472 1 1  88 ILE HG22 H  -0.054  -5.273  -5.896 1.00 . A A .  88 ILE HG22 1 1 
       23 44473 1 1  88 ILE HG23 H  -0.666  -3.649  -6.206 1.00 . A A .  88 ILE HG23 1 1 
       23 44474 1 1  88 ILE N    N  -2.493  -6.417  -8.688 1.00 . A A .  88 ILE N    1 1 
       23 44475 1 1  88 ILE O    O  -1.739  -3.179 -10.058 1.00 . A A .  88 ILE O    1 1 
       23 44476 1 1  89 THR C    C  -2.920  -3.390 -12.534 1.00 . A A .  89 THR C    1 1 
       23 44477 1 1  89 THR CA   C  -2.096  -4.662 -12.371 1.00 . A A .  89 THR CA   1 1 
       23 44478 1 1  89 THR CB   C  -2.591  -5.712 -13.384 1.00 . A A .  89 THR CB   1 1 
       23 44479 1 1  89 THR CG2  C  -2.202  -5.323 -14.802 1.00 . A A .  89 THR CG2  1 1 
       23 44480 1 1  89 THR H    H  -2.316  -6.129 -10.866 1.00 . A A .  89 THR H    1 1 
       23 44481 1 1  89 THR HA   H  -1.063  -4.439 -12.597 1.00 . A A .  89 THR HA   1 1 
       23 44482 1 1  89 THR HB   H  -3.669  -5.767 -13.324 1.00 . A A .  89 THR HB   1 1 
       23 44483 1 1  89 THR HG1  H  -2.493  -7.673 -13.577 1.00 . A A .  89 THR HG1  1 1 
       23 44484 1 1  89 THR HG21 H  -2.021  -4.259 -14.846 1.00 . A A .  89 THR HG21 1 1 
       23 44485 1 1  89 THR HG22 H  -1.307  -5.853 -15.087 1.00 . A A .  89 THR HG22 1 1 
       23 44486 1 1  89 THR HG23 H  -3.004  -5.580 -15.478 1.00 . A A .  89 THR HG23 1 1 
       23 44487 1 1  89 THR N    N  -2.153  -5.174 -11.006 1.00 . A A .  89 THR N    1 1 
       23 44488 1 1  89 THR O    O  -2.388  -2.341 -12.889 1.00 . A A .  89 THR O    1 1 
       23 44489 1 1  89 THR OG1  O  -2.040  -6.997 -13.068 1.00 . A A .  89 THR OG1  1 1 
       23 44490 1 1  90 ALA C    C  -4.718  -1.195 -11.515 1.00 . A A .  90 ALA C    1 1 
       23 44491 1 1  90 ALA CA   C  -5.116  -2.355 -12.430 1.00 . A A .  90 ALA CA   1 1 
       23 44492 1 1  90 ALA CB   C  -6.551  -2.777 -12.165 1.00 . A A .  90 ALA CB   1 1 
       23 44493 1 1  90 ALA H    H  -4.597  -4.349 -12.032 1.00 . A A .  90 ALA H    1 1 
       23 44494 1 1  90 ALA HA   H  -5.053  -2.032 -13.450 1.00 . A A .  90 ALA HA   1 1 
       23 44495 1 1  90 ALA HB1  H  -6.562  -3.765 -11.729 1.00 . A A .  90 ALA HB1  1 1 
       23 44496 1 1  90 ALA HB2  H  -7.012  -2.079 -11.481 1.00 . A A .  90 ALA HB2  1 1 
       23 44497 1 1  90 ALA HB3  H  -7.102  -2.788 -13.094 1.00 . A A .  90 ALA HB3  1 1 
       23 44498 1 1  90 ALA N    N  -4.223  -3.491 -12.292 1.00 . A A .  90 ALA N    1 1 
       23 44499 1 1  90 ALA O    O  -4.683  -0.041 -11.945 1.00 . A A .  90 ALA O    1 1 
       23 44500 1 1  91 SER C    C  -2.712   0.191  -9.697 1.00 . A A .  91 SER C    1 1 
       23 44501 1 1  91 SER CA   C  -4.015  -0.483  -9.289 1.00 . A A .  91 SER CA   1 1 
       23 44502 1 1  91 SER CB   C  -3.859  -1.099  -7.899 1.00 . A A .  91 SER CB   1 1 
       23 44503 1 1  91 SER H    H  -4.449  -2.443  -9.969 1.00 . A A .  91 SER H    1 1 
       23 44504 1 1  91 SER HA   H  -4.787   0.266  -9.257 1.00 . A A .  91 SER HA   1 1 
       23 44505 1 1  91 SER HB2  H  -2.900  -0.819  -7.488 1.00 . A A .  91 SER HB2  1 1 
       23 44506 1 1  91 SER HB3  H  -4.646  -0.733  -7.256 1.00 . A A .  91 SER HB3  1 1 
       23 44507 1 1  91 SER HG   H  -3.802  -2.875  -7.076 1.00 . A A .  91 SER HG   1 1 
       23 44508 1 1  91 SER N    N  -4.413  -1.505 -10.256 1.00 . A A .  91 SER N    1 1 
       23 44509 1 1  91 SER O    O  -2.521   1.389  -9.470 1.00 . A A .  91 SER O    1 1 
       23 44510 1 1  91 SER OG   O  -3.935  -2.513  -7.955 1.00 . A A .  91 SER OG   1 1 
       23 44511 1 1  92 VAL C    C  -0.699   0.798 -11.970 1.00 . A A .  92 VAL C    1 1 
       23 44512 1 1  92 VAL CA   C  -0.544  -0.030 -10.717 1.00 . A A .  92 VAL CA   1 1 
       23 44513 1 1  92 VAL CB   C   0.540  -1.093 -10.962 1.00 . A A .  92 VAL CB   1 1 
       23 44514 1 1  92 VAL CG1  C   1.737  -0.456 -11.669 1.00 . A A .  92 VAL CG1  1 1 
       23 44515 1 1  92 VAL CG2  C   0.964  -1.738  -9.651 1.00 . A A .  92 VAL CG2  1 1 
       23 44516 1 1  92 VAL H    H  -2.038  -1.518 -10.447 1.00 . A A .  92 VAL H    1 1 
       23 44517 1 1  92 VAL HA   H  -0.208   0.620  -9.925 1.00 . A A .  92 VAL HA   1 1 
       23 44518 1 1  92 VAL HB   H   0.131  -1.859 -11.605 1.00 . A A .  92 VAL HB   1 1 
       23 44519 1 1  92 VAL HG11 H   1.892   0.544 -11.285 1.00 . A A .  92 VAL HG11 1 1 
       23 44520 1 1  92 VAL HG12 H   2.622  -1.047 -11.492 1.00 . A A .  92 VAL HG12 1 1 
       23 44521 1 1  92 VAL HG13 H   1.544  -0.402 -12.731 1.00 . A A .  92 VAL HG13 1 1 
       23 44522 1 1  92 VAL HG21 H   1.292  -0.973  -8.964 1.00 . A A .  92 VAL HG21 1 1 
       23 44523 1 1  92 VAL HG22 H   0.127  -2.271  -9.225 1.00 . A A .  92 VAL HG22 1 1 
       23 44524 1 1  92 VAL HG23 H   1.775  -2.428  -9.836 1.00 . A A .  92 VAL HG23 1 1 
       23 44525 1 1  92 VAL N    N  -1.818  -0.579 -10.295 1.00 . A A .  92 VAL N    1 1 
       23 44526 1 1  92 VAL O    O  -0.257   1.931 -12.005 1.00 . A A .  92 VAL O    1 1 
       23 44527 1 1  93 ASN C    C  -2.026   2.356 -13.939 1.00 . A A .  93 ASN C    1 1 
       23 44528 1 1  93 ASN CA   C  -1.520   0.954 -14.229 1.00 . A A .  93 ASN CA   1 1 
       23 44529 1 1  93 ASN CB   C  -2.477   0.195 -15.130 1.00 . A A .  93 ASN CB   1 1 
       23 44530 1 1  93 ASN CG   C  -3.628   1.045 -15.635 1.00 . A A .  93 ASN CG   1 1 
       23 44531 1 1  93 ASN H    H  -1.665  -0.668 -12.922 1.00 . A A .  93 ASN H    1 1 
       23 44532 1 1  93 ASN HA   H  -0.577   1.013 -14.706 1.00 . A A .  93 ASN HA   1 1 
       23 44533 1 1  93 ASN HB2  H  -1.932  -0.183 -15.979 1.00 . A A .  93 ASN HB2  1 1 
       23 44534 1 1  93 ASN HB3  H  -2.872  -0.628 -14.577 1.00 . A A .  93 ASN HB3  1 1 
       23 44535 1 1  93 ASN HD21 H  -4.910   0.008 -14.525 1.00 . A A .  93 ASN HD21 1 1 
       23 44536 1 1  93 ASN HD22 H  -5.595   1.281 -15.471 1.00 . A A .  93 ASN HD22 1 1 
       23 44537 1 1  93 ASN N    N  -1.325   0.236 -12.996 1.00 . A A .  93 ASN N    1 1 
       23 44538 1 1  93 ASN ND2  N  -4.832   0.748 -15.162 1.00 . A A .  93 ASN ND2  1 1 
       23 44539 1 1  93 ASN O    O  -1.619   3.329 -14.578 1.00 . A A .  93 ASN O    1 1 
       23 44540 1 1  93 ASN OD1  O  -3.437   1.957 -16.440 1.00 . A A .  93 ASN OD1  1 1 
       23 44541 1 1  94 CYS C    C  -2.327   4.621 -12.007 1.00 . A A .  94 CYS C    1 1 
       23 44542 1 1  94 CYS CA   C  -3.439   3.725 -12.532 1.00 . A A .  94 CYS CA   1 1 
       23 44543 1 1  94 CYS CB   C  -4.508   3.539 -11.457 1.00 . A A .  94 CYS CB   1 1 
       23 44544 1 1  94 CYS H    H  -3.158   1.635 -12.459 1.00 . A A .  94 CYS H    1 1 
       23 44545 1 1  94 CYS HA   H  -3.885   4.191 -13.398 1.00 . A A .  94 CYS HA   1 1 
       23 44546 1 1  94 CYS HB2  H  -5.126   2.691 -11.714 1.00 . A A .  94 CYS HB2  1 1 
       23 44547 1 1  94 CYS HB3  H  -4.028   3.354 -10.507 1.00 . A A .  94 CYS HB3  1 1 
       23 44548 1 1  94 CYS N    N  -2.895   2.448 -12.941 1.00 . A A .  94 CYS N    1 1 
       23 44549 1 1  94 CYS O    O  -2.188   5.766 -12.437 1.00 . A A .  94 CYS O    1 1 
       23 44550 1 1  94 CYS SG   S  -5.597   4.982 -11.260 1.00 . A A .  94 CYS SG   1 1 
       23 44551 1 1  95 ALA C    C   0.654   5.092 -11.539 1.00 . A A .  95 ALA C    1 1 
       23 44552 1 1  95 ALA CA   C  -0.436   4.868 -10.506 1.00 . A A .  95 ALA CA   1 1 
       23 44553 1 1  95 ALA CB   C   0.129   4.206  -9.273 1.00 . A A .  95 ALA CB   1 1 
       23 44554 1 1  95 ALA H    H  -1.694   3.171 -10.768 1.00 . A A .  95 ALA H    1 1 
       23 44555 1 1  95 ALA HA   H  -0.832   5.829 -10.208 1.00 . A A .  95 ALA HA   1 1 
       23 44556 1 1  95 ALA HB1  H  -0.408   4.558  -8.406 1.00 . A A .  95 ALA HB1  1 1 
       23 44557 1 1  95 ALA HB2  H   1.173   4.463  -9.180 1.00 . A A .  95 ALA HB2  1 1 
       23 44558 1 1  95 ALA HB3  H   0.022   3.138  -9.359 1.00 . A A .  95 ALA HB3  1 1 
       23 44559 1 1  95 ALA N    N  -1.533   4.094 -11.075 1.00 . A A .  95 ALA N    1 1 
       23 44560 1 1  95 ALA O    O   1.304   6.127 -11.540 1.00 . A A .  95 ALA O    1 1 
       23 44561 1 1  96 LYS C    C   1.581   5.588 -14.168 1.00 . A A .  96 LYS C    1 1 
       23 44562 1 1  96 LYS CA   C   1.824   4.250 -13.485 1.00 . A A .  96 LYS CA   1 1 
       23 44563 1 1  96 LYS CB   C   1.686   3.108 -14.494 1.00 . A A .  96 LYS CB   1 1 
       23 44564 1 1  96 LYS CD   C   2.739   2.111 -16.547 1.00 . A A .  96 LYS CD   1 1 
       23 44565 1 1  96 LYS CE   C   2.592   0.603 -16.432 1.00 . A A .  96 LYS CE   1 1 
       23 44566 1 1  96 LYS CG   C   2.989   2.752 -15.191 1.00 . A A .  96 LYS CG   1 1 
       23 44567 1 1  96 LYS H    H   0.280   3.330 -12.393 1.00 . A A .  96 LYS H    1 1 
       23 44568 1 1  96 LYS HA   H   2.805   4.222 -13.035 1.00 . A A .  96 LYS HA   1 1 
       23 44569 1 1  96 LYS HB2  H   1.327   2.230 -13.980 1.00 . A A .  96 LYS HB2  1 1 
       23 44570 1 1  96 LYS HB3  H   0.966   3.393 -15.247 1.00 . A A .  96 LYS HB3  1 1 
       23 44571 1 1  96 LYS HD2  H   1.832   2.520 -16.966 1.00 . A A .  96 LYS HD2  1 1 
       23 44572 1 1  96 LYS HD3  H   3.570   2.335 -17.199 1.00 . A A .  96 LYS HD3  1 1 
       23 44573 1 1  96 LYS HE2  H   3.575   0.158 -16.415 1.00 . A A .  96 LYS HE2  1 1 
       23 44574 1 1  96 LYS HE3  H   2.078   0.374 -15.509 1.00 . A A .  96 LYS HE3  1 1 
       23 44575 1 1  96 LYS HG2  H   3.569   3.651 -15.332 1.00 . A A .  96 LYS HG2  1 1 
       23 44576 1 1  96 LYS HG3  H   3.540   2.059 -14.572 1.00 . A A .  96 LYS HG3  1 1 
       23 44577 1 1  96 LYS HZ1  H   2.079   0.514 -18.455 1.00 . A A .  96 LYS HZ1  1 1 
       23 44578 1 1  96 LYS HZ2  H   2.029  -0.983 -17.670 1.00 . A A .  96 LYS HZ2  1 1 
       23 44579 1 1  96 LYS HZ3  H   0.801   0.149 -17.407 1.00 . A A .  96 LYS HZ3  1 1 
       23 44580 1 1  96 LYS N    N   0.835   4.124 -12.433 1.00 . A A .  96 LYS N    1 1 
       23 44581 1 1  96 LYS NZ   N   1.821   0.031 -17.570 1.00 . A A .  96 LYS NZ   1 1 
       23 44582 1 1  96 LYS O    O   2.502   6.335 -14.506 1.00 . A A .  96 LYS O    1 1 
       23 44583 1 1  97 LYS C    C  -0.069   8.246 -13.844 1.00 . A A .  97 LYS C    1 1 
       23 44584 1 1  97 LYS CA   C  -0.169   7.132 -14.879 1.00 . A A .  97 LYS CA   1 1 
       23 44585 1 1  97 LYS CB   C  -1.612   6.996 -15.370 1.00 . A A .  97 LYS CB   1 1 
       23 44586 1 1  97 LYS CD   C  -1.649   6.817 -17.875 1.00 . A A .  97 LYS CD   1 1 
       23 44587 1 1  97 LYS CE   C  -2.258   7.401 -19.141 1.00 . A A .  97 LYS CE   1 1 
       23 44588 1 1  97 LYS CG   C  -1.881   7.723 -16.677 1.00 . A A .  97 LYS CG   1 1 
       23 44589 1 1  97 LYS H    H  -0.357   5.232 -13.952 1.00 . A A .  97 LYS H    1 1 
       23 44590 1 1  97 LYS HA   H   0.471   7.370 -15.716 1.00 . A A .  97 LYS HA   1 1 
       23 44591 1 1  97 LYS HB2  H  -1.835   5.949 -15.512 1.00 . A A .  97 LYS HB2  1 1 
       23 44592 1 1  97 LYS HB3  H  -2.275   7.397 -14.616 1.00 . A A .  97 LYS HB3  1 1 
       23 44593 1 1  97 LYS HD2  H  -0.587   6.697 -18.023 1.00 . A A .  97 LYS HD2  1 1 
       23 44594 1 1  97 LYS HD3  H  -2.099   5.856 -17.680 1.00 . A A .  97 LYS HD3  1 1 
       23 44595 1 1  97 LYS HE2  H  -2.105   6.705 -19.953 1.00 . A A .  97 LYS HE2  1 1 
       23 44596 1 1  97 LYS HE3  H  -3.317   7.540 -18.983 1.00 . A A .  97 LYS HE3  1 1 
       23 44597 1 1  97 LYS HG2  H  -2.908   8.058 -16.687 1.00 . A A .  97 LYS HG2  1 1 
       23 44598 1 1  97 LYS HG3  H  -1.221   8.575 -16.747 1.00 . A A .  97 LYS HG3  1 1 
       23 44599 1 1  97 LYS HZ1  H  -0.616   8.675 -19.346 1.00 . A A .  97 LYS HZ1  1 1 
       23 44600 1 1  97 LYS HZ2  H  -1.827   8.925 -20.502 1.00 . A A .  97 LYS HZ2  1 1 
       23 44601 1 1  97 LYS HZ3  H  -2.048   9.466 -18.916 1.00 . A A .  97 LYS HZ3  1 1 
       23 44602 1 1  97 LYS N    N   0.292   5.883 -14.300 1.00 . A A .  97 LYS N    1 1 
       23 44603 1 1  97 LYS NZ   N  -1.644   8.708 -19.501 1.00 . A A .  97 LYS NZ   1 1 
       23 44604 1 1  97 LYS O    O   0.216   9.396 -14.179 1.00 . A A .  97 LYS O    1 1 
       23 44605 1 1  98 ILE C    C   1.192   9.461 -11.410 1.00 . A A .  98 ILE C    1 1 
       23 44606 1 1  98 ILE CA   C  -0.211   8.862 -11.492 1.00 . A A .  98 ILE CA   1 1 
       23 44607 1 1  98 ILE CB   C  -0.604   8.250 -10.132 1.00 . A A .  98 ILE CB   1 1 
       23 44608 1 1  98 ILE CD1  C  -2.508   7.072  -8.909 1.00 . A A .  98 ILE CD1  1 1 
       23 44609 1 1  98 ILE CG1  C  -2.074   7.817 -10.154 1.00 . A A .  98 ILE CG1  1 1 
       23 44610 1 1  98 ILE CG2  C  -0.370   9.257  -9.013 1.00 . A A .  98 ILE CG2  1 1 
       23 44611 1 1  98 ILE H    H  -0.504   6.958 -12.369 1.00 . A A .  98 ILE H    1 1 
       23 44612 1 1  98 ILE HA   H  -0.909   9.642 -11.710 1.00 . A A .  98 ILE HA   1 1 
       23 44613 1 1  98 ILE HB   H   0.020   7.388  -9.950 1.00 . A A .  98 ILE HB   1 1 
       23 44614 1 1  98 ILE HD11 H  -1.816   6.267  -8.711 1.00 . A A .  98 ILE HD11 1 1 
       23 44615 1 1  98 ILE HD12 H  -2.520   7.752  -8.069 1.00 . A A .  98 ILE HD12 1 1 
       23 44616 1 1  98 ILE HD13 H  -3.498   6.667  -9.058 1.00 . A A .  98 ILE HD13 1 1 
       23 44617 1 1  98 ILE HG12 H  -2.700   8.692 -10.249 1.00 . A A .  98 ILE HG12 1 1 
       23 44618 1 1  98 ILE HG13 H  -2.240   7.169 -11.003 1.00 . A A .  98 ILE HG13 1 1 
       23 44619 1 1  98 ILE HG21 H  -0.910  10.168  -9.231 1.00 . A A .  98 ILE HG21 1 1 
       23 44620 1 1  98 ILE HG22 H  -0.722   8.846  -8.079 1.00 . A A .  98 ILE HG22 1 1 
       23 44621 1 1  98 ILE HG23 H   0.685   9.473  -8.937 1.00 . A A .  98 ILE HG23 1 1 
       23 44622 1 1  98 ILE N    N  -0.291   7.892 -12.575 1.00 . A A .  98 ILE N    1 1 
       23 44623 1 1  98 ILE O    O   1.357  10.675 -11.329 1.00 . A A .  98 ILE O    1 1 
       23 44624 1 1  99 VAL C    C   4.071   9.572 -12.694 1.00 . A A .  99 VAL C    1 1 
       23 44625 1 1  99 VAL CA   C   3.589   9.005 -11.359 1.00 . A A .  99 VAL CA   1 1 
       23 44626 1 1  99 VAL CB   C   4.499   7.829 -10.953 1.00 . A A .  99 VAL CB   1 1 
       23 44627 1 1  99 VAL CG1  C   4.568   6.791 -12.061 1.00 . A A .  99 VAL CG1  1 1 
       23 44628 1 1  99 VAL CG2  C   5.890   8.328 -10.593 1.00 . A A .  99 VAL CG2  1 1 
       23 44629 1 1  99 VAL H    H   1.981   7.640 -11.481 1.00 . A A .  99 VAL H    1 1 
       23 44630 1 1  99 VAL HA   H   3.671   9.772 -10.602 1.00 . A A .  99 VAL HA   1 1 
       23 44631 1 1  99 VAL HB   H   4.072   7.359 -10.079 1.00 . A A .  99 VAL HB   1 1 
       23 44632 1 1  99 VAL HG11 H   3.821   7.011 -12.808 1.00 . A A .  99 VAL HG11 1 1 
       23 44633 1 1  99 VAL HG12 H   5.548   6.815 -12.514 1.00 . A A .  99 VAL HG12 1 1 
       23 44634 1 1  99 VAL HG13 H   4.387   5.810 -11.647 1.00 . A A .  99 VAL HG13 1 1 
       23 44635 1 1  99 VAL HG21 H   5.866   9.400 -10.469 1.00 . A A .  99 VAL HG21 1 1 
       23 44636 1 1  99 VAL HG22 H   6.211   7.867  -9.672 1.00 . A A .  99 VAL HG22 1 1 
       23 44637 1 1  99 VAL HG23 H   6.579   8.072 -11.384 1.00 . A A .  99 VAL HG23 1 1 
       23 44638 1 1  99 VAL N    N   2.194   8.589 -11.429 1.00 . A A .  99 VAL N    1 1 
       23 44639 1 1  99 VAL O    O   5.040  10.330 -12.737 1.00 . A A .  99 VAL O    1 1 
       23 44640 1 1 100 SER C    C   3.015  10.988 -15.447 1.00 . A A . 100 SER C    1 1 
       23 44641 1 1 100 SER CA   C   3.762   9.700 -15.107 1.00 . A A . 100 SER CA   1 1 
       23 44642 1 1 100 SER CB   C   3.474   8.636 -16.168 1.00 . A A . 100 SER CB   1 1 
       23 44643 1 1 100 SER H    H   2.617   8.608 -13.695 1.00 . A A . 100 SER H    1 1 
       23 44644 1 1 100 SER HA   H   4.823   9.905 -15.097 1.00 . A A . 100 SER HA   1 1 
       23 44645 1 1 100 SER HB2  H   3.788   7.670 -15.801 1.00 . A A . 100 SER HB2  1 1 
       23 44646 1 1 100 SER HB3  H   2.414   8.616 -16.375 1.00 . A A . 100 SER HB3  1 1 
       23 44647 1 1 100 SER HG   H   5.087   9.116 -17.172 1.00 . A A . 100 SER HG   1 1 
       23 44648 1 1 100 SER N    N   3.391   9.210 -13.782 1.00 . A A . 100 SER N    1 1 
       23 44649 1 1 100 SER O    O   3.252  11.598 -16.489 1.00 . A A . 100 SER O    1 1 
       23 44650 1 1 100 SER OG   O   4.169   8.914 -17.371 1.00 . A A . 100 SER OG   1 1 
       23 44651 1 1 101 ASP C    C   1.353  13.512 -13.540 1.00 . A A . 101 ASP C    1 1 
       23 44652 1 1 101 ASP CA   C   1.328  12.610 -14.771 1.00 . A A . 101 ASP CA   1 1 
       23 44653 1 1 101 ASP CB   C  -0.117  12.257 -15.125 1.00 . A A . 101 ASP CB   1 1 
       23 44654 1 1 101 ASP CG   C  -0.409  12.429 -16.603 1.00 . A A . 101 ASP CG   1 1 
       23 44655 1 1 101 ASP H    H   1.972  10.858 -13.750 1.00 . A A . 101 ASP H    1 1 
       23 44656 1 1 101 ASP HA   H   1.768  13.144 -15.598 1.00 . A A . 101 ASP HA   1 1 
       23 44657 1 1 101 ASP HB2  H  -0.306  11.228 -14.858 1.00 . A A . 101 ASP HB2  1 1 
       23 44658 1 1 101 ASP HB3  H  -0.785  12.897 -14.568 1.00 . A A . 101 ASP HB3  1 1 
       23 44659 1 1 101 ASP N    N   2.111  11.394 -14.560 1.00 . A A . 101 ASP N    1 1 
       23 44660 1 1 101 ASP O    O   0.950  14.674 -13.605 1.00 . A A . 101 ASP O    1 1 
       23 44661 1 1 101 ASP OD1  O   0.407  11.964 -17.427 1.00 . A A . 101 ASP OD1  1 1 
       23 44662 1 1 101 ASP OD2  O  -1.452  13.031 -16.936 1.00 . A A . 101 ASP OD2  1 1 
       23 44663 1 1 102 GLY C    C   3.185  13.588 -10.450 1.00 . A A . 102 GLY C    1 1 
       23 44664 1 1 102 GLY CA   C   1.872  13.747 -11.193 1.00 . A A . 102 GLY CA   1 1 
       23 44665 1 1 102 GLY H    H   2.116  12.039 -12.423 1.00 . A A . 102 GLY H    1 1 
       23 44666 1 1 102 GLY HA2  H   1.066  13.431 -10.546 1.00 . A A . 102 GLY HA2  1 1 
       23 44667 1 1 102 GLY HA3  H   1.734  14.790 -11.434 1.00 . A A . 102 GLY HA3  1 1 
       23 44668 1 1 102 GLY N    N   1.818  12.972 -12.418 1.00 . A A . 102 GLY N    1 1 
       23 44669 1 1 102 GLY O    O   4.256  13.818 -11.012 1.00 . A A . 102 GLY O    1 1 
       23 44670 1 1 103 ASN C    C   4.587  11.538  -8.141 1.00 . A A . 103 ASN C    1 1 
       23 44671 1 1 103 ASN CA   C   4.285  13.018  -8.352 1.00 . A A . 103 ASN CA   1 1 
       23 44672 1 1 103 ASN CB   C   4.100  13.710  -7.001 1.00 . A A . 103 ASN CB   1 1 
       23 44673 1 1 103 ASN CG   C   4.520  15.166  -7.034 1.00 . A A . 103 ASN CG   1 1 
       23 44674 1 1 103 ASN H    H   2.215  13.038  -8.790 1.00 . A A . 103 ASN H    1 1 
       23 44675 1 1 103 ASN HA   H   5.120  13.472  -8.866 1.00 . A A . 103 ASN HA   1 1 
       23 44676 1 1 103 ASN HB2  H   3.059  13.661  -6.719 1.00 . A A . 103 ASN HB2  1 1 
       23 44677 1 1 103 ASN HB3  H   4.695  13.198  -6.258 1.00 . A A . 103 ASN HB3  1 1 
       23 44678 1 1 103 ASN HD21 H   2.772  15.677  -7.832 1.00 . A A . 103 ASN HD21 1 1 
       23 44679 1 1 103 ASN HD22 H   3.880  16.974  -7.557 1.00 . A A . 103 ASN HD22 1 1 
       23 44680 1 1 103 ASN N    N   3.098  13.201  -9.180 1.00 . A A . 103 ASN N    1 1 
       23 44681 1 1 103 ASN ND2  N   3.635  16.026  -7.524 1.00 . A A . 103 ASN ND2  1 1 
       23 44682 1 1 103 ASN O    O   3.694  10.694  -8.217 1.00 . A A . 103 ASN O    1 1 
       23 44683 1 1 103 ASN OD1  O   5.627  15.515  -6.625 1.00 . A A . 103 ASN OD1  1 1 
       23 44684 1 1 104 GLY C    C   5.721   9.270  -6.381 1.00 . A A . 104 GLY C    1 1 
       23 44685 1 1 104 GLY CA   C   6.265   9.859  -7.667 1.00 . A A . 104 GLY CA   1 1 
       23 44686 1 1 104 GLY H    H   6.519  11.952  -7.841 1.00 . A A . 104 GLY H    1 1 
       23 44687 1 1 104 GLY HA2  H   7.344   9.820  -7.638 1.00 . A A . 104 GLY HA2  1 1 
       23 44688 1 1 104 GLY HA3  H   5.918   9.261  -8.495 1.00 . A A . 104 GLY HA3  1 1 
       23 44689 1 1 104 GLY N    N   5.854  11.234  -7.881 1.00 . A A . 104 GLY N    1 1 
       23 44690 1 1 104 GLY O    O   4.512   9.115  -6.224 1.00 . A A . 104 GLY O    1 1 
       23 44691 1 1 105 MET C    C   5.906   9.492  -3.196 1.00 . A A . 105 MET C    1 1 
       23 44692 1 1 105 MET CA   C   6.241   8.385  -4.174 1.00 . A A . 105 MET CA   1 1 
       23 44693 1 1 105 MET CB   C   7.383   7.536  -3.611 1.00 . A A . 105 MET CB   1 1 
       23 44694 1 1 105 MET CE   C   6.246   5.031  -4.746 1.00 . A A . 105 MET CE   1 1 
       23 44695 1 1 105 MET CG   C   8.265   6.908  -4.676 1.00 . A A . 105 MET CG   1 1 
       23 44696 1 1 105 MET H    H   7.561   9.118  -5.639 1.00 . A A . 105 MET H    1 1 
       23 44697 1 1 105 MET HA   H   5.370   7.762  -4.320 1.00 . A A . 105 MET HA   1 1 
       23 44698 1 1 105 MET HB2  H   8.003   8.161  -2.984 1.00 . A A . 105 MET HB2  1 1 
       23 44699 1 1 105 MET HB3  H   6.963   6.744  -3.008 1.00 . A A . 105 MET HB3  1 1 
       23 44700 1 1 105 MET HE1  H   6.747   4.877  -3.801 1.00 . A A . 105 MET HE1  1 1 
       23 44701 1 1 105 MET HE2  H   5.350   5.612  -4.585 1.00 . A A . 105 MET HE2  1 1 
       23 44702 1 1 105 MET HE3  H   5.988   4.078  -5.178 1.00 . A A . 105 MET HE3  1 1 
       23 44703 1 1 105 MET HG2  H   8.774   7.694  -5.212 1.00 . A A . 105 MET HG2  1 1 
       23 44704 1 1 105 MET HG3  H   8.995   6.275  -4.191 1.00 . A A . 105 MET HG3  1 1 
       23 44705 1 1 105 MET N    N   6.620   8.952  -5.457 1.00 . A A . 105 MET N    1 1 
       23 44706 1 1 105 MET O    O   5.787   9.262  -1.993 1.00 . A A . 105 MET O    1 1 
       23 44707 1 1 105 MET SD   S   7.333   5.916  -5.855 1.00 . A A . 105 MET SD   1 1 
       23 44708 1 1 106 ASN C    C   3.947  12.057  -2.810 1.00 . A A . 106 ASN C    1 1 
       23 44709 1 1 106 ASN CA   C   5.452  11.854  -2.902 1.00 . A A . 106 ASN CA   1 1 
       23 44710 1 1 106 ASN CB   C   6.119  13.095  -3.493 1.00 . A A . 106 ASN CB   1 1 
       23 44711 1 1 106 ASN CG   C   7.394  12.763  -4.243 1.00 . A A . 106 ASN CG   1 1 
       23 44712 1 1 106 ASN H    H   5.865  10.828  -4.688 1.00 . A A . 106 ASN H    1 1 
       23 44713 1 1 106 ASN HA   H   5.846  11.678  -1.913 1.00 . A A . 106 ASN HA   1 1 
       23 44714 1 1 106 ASN HB2  H   5.435  13.578  -4.174 1.00 . A A . 106 ASN HB2  1 1 
       23 44715 1 1 106 ASN HB3  H   6.364  13.771  -2.695 1.00 . A A . 106 ASN HB3  1 1 
       23 44716 1 1 106 ASN HD21 H   8.331  12.379  -2.532 1.00 . A A . 106 ASN HD21 1 1 
       23 44717 1 1 106 ASN HD22 H   9.276  12.187  -3.965 1.00 . A A . 106 ASN HD22 1 1 
       23 44718 1 1 106 ASN N    N   5.763  10.700  -3.722 1.00 . A A . 106 ASN N    1 1 
       23 44719 1 1 106 ASN ND2  N   8.439  12.407  -3.507 1.00 . A A . 106 ASN ND2  1 1 
       23 44720 1 1 106 ASN O    O   3.436  12.533  -1.795 1.00 . A A . 106 ASN O    1 1 
       23 44721 1 1 106 ASN OD1  O   7.439  12.826  -5.471 1.00 . A A . 106 ASN OD1  1 1 
       23 44722 1 1 107 ALA C    C   1.142  11.097  -2.746 1.00 . A A . 107 ALA C    1 1 
       23 44723 1 1 107 ALA CA   C   1.788  11.835  -3.913 1.00 . A A . 107 ALA CA   1 1 
       23 44724 1 1 107 ALA CB   C   1.238  11.323  -5.235 1.00 . A A . 107 ALA CB   1 1 
       23 44725 1 1 107 ALA H    H   3.700  11.321  -4.660 1.00 . A A . 107 ALA H    1 1 
       23 44726 1 1 107 ALA HA   H   1.553  12.887  -3.834 1.00 . A A . 107 ALA HA   1 1 
       23 44727 1 1 107 ALA HB1  H   1.584  10.313  -5.401 1.00 . A A . 107 ALA HB1  1 1 
       23 44728 1 1 107 ALA HB2  H   0.159  11.333  -5.205 1.00 . A A . 107 ALA HB2  1 1 
       23 44729 1 1 107 ALA HB3  H   1.582  11.957  -6.038 1.00 . A A . 107 ALA HB3  1 1 
       23 44730 1 1 107 ALA N    N   3.238  11.693  -3.877 1.00 . A A . 107 ALA N    1 1 
       23 44731 1 1 107 ALA O    O   0.253  11.625  -2.077 1.00 . A A . 107 ALA O    1 1 
       23 44732 1 1 108 TRP C    C   1.683   9.483  -0.093 1.00 . A A . 108 TRP C    1 1 
       23 44733 1 1 108 TRP CA   C   1.069   9.057  -1.427 1.00 . A A . 108 TRP CA   1 1 
       23 44734 1 1 108 TRP CB   C   1.321   7.577  -1.716 1.00 . A A . 108 TRP CB   1 1 
       23 44735 1 1 108 TRP CD1  C  -0.688   6.711  -3.058 1.00 . A A . 108 TRP CD1  1 1 
       23 44736 1 1 108 TRP CD2  C   1.169   6.996  -4.273 1.00 . A A . 108 TRP CD2  1 1 
       23 44737 1 1 108 TRP CE2  C   0.147   6.526  -5.122 1.00 . A A . 108 TRP CE2  1 1 
       23 44738 1 1 108 TRP CE3  C   2.431   7.248  -4.818 1.00 . A A . 108 TRP CE3  1 1 
       23 44739 1 1 108 TRP CG   C   0.615   7.106  -2.957 1.00 . A A . 108 TRP CG   1 1 
       23 44740 1 1 108 TRP CH2  C   1.596   6.563  -6.987 1.00 . A A . 108 TRP CH2  1 1 
       23 44741 1 1 108 TRP CZ2  C   0.351   6.305  -6.486 1.00 . A A . 108 TRP CZ2  1 1 
       23 44742 1 1 108 TRP CZ3  C   2.630   7.028  -6.167 1.00 . A A . 108 TRP CZ3  1 1 
       23 44743 1 1 108 TRP H    H   2.304   9.508  -3.081 1.00 . A A . 108 TRP H    1 1 
       23 44744 1 1 108 TRP HA   H   0.004   9.227  -1.381 1.00 . A A . 108 TRP HA   1 1 
       23 44745 1 1 108 TRP HB2  H   2.381   7.415  -1.849 1.00 . A A . 108 TRP HB2  1 1 
       23 44746 1 1 108 TRP HB3  H   0.969   6.986  -0.884 1.00 . A A . 108 TRP HB3  1 1 
       23 44747 1 1 108 TRP HD1  H  -1.381   6.682  -2.230 1.00 . A A . 108 TRP HD1  1 1 
       23 44748 1 1 108 TRP HE1  H  -1.846   6.044  -4.681 1.00 . A A . 108 TRP HE1  1 1 
       23 44749 1 1 108 TRP HE3  H   3.242   7.608  -4.202 1.00 . A A . 108 TRP HE3  1 1 
       23 44750 1 1 108 TRP HH2  H   1.801   6.405  -8.036 1.00 . A A . 108 TRP HH2  1 1 
       23 44751 1 1 108 TRP HZ2  H  -0.437   5.947  -7.138 1.00 . A A . 108 TRP HZ2  1 1 
       23 44752 1 1 108 TRP HZ3  H   3.600   7.221  -6.602 1.00 . A A . 108 TRP HZ3  1 1 
       23 44753 1 1 108 TRP N    N   1.598   9.872  -2.510 1.00 . A A . 108 TRP N    1 1 
       23 44754 1 1 108 TRP NE1  N  -0.977   6.360  -4.356 1.00 . A A . 108 TRP NE1  1 1 
       23 44755 1 1 108 TRP O    O   2.888   9.714   0.008 1.00 . A A . 108 TRP O    1 1 
       23 44756 1 1 109 VAL C    C   1.921   9.015   3.083 1.00 . A A . 109 VAL C    1 1 
       23 44757 1 1 109 VAL CA   C   1.239  10.086   2.241 1.00 . A A . 109 VAL CA   1 1 
       23 44758 1 1 109 VAL CB   C   0.047  10.603   3.035 1.00 . A A . 109 VAL CB   1 1 
       23 44759 1 1 109 VAL CG1  C   0.456  11.771   3.920 1.00 . A A . 109 VAL CG1  1 1 
       23 44760 1 1 109 VAL CG2  C  -1.106  10.989   2.121 1.00 . A A . 109 VAL CG2  1 1 
       23 44761 1 1 109 VAL H    H  -0.124   9.462   0.744 1.00 . A A . 109 VAL H    1 1 
       23 44762 1 1 109 VAL HA   H   1.914  10.900   2.118 1.00 . A A . 109 VAL HA   1 1 
       23 44763 1 1 109 VAL HB   H  -0.268   9.803   3.662 1.00 . A A . 109 VAL HB   1 1 
       23 44764 1 1 109 VAL HG11 H   1.026  12.481   3.338 1.00 . A A . 109 VAL HG11 1 1 
       23 44765 1 1 109 VAL HG12 H  -0.427  12.253   4.312 1.00 . A A . 109 VAL HG12 1 1 
       23 44766 1 1 109 VAL HG13 H   1.061  11.408   4.738 1.00 . A A . 109 VAL HG13 1 1 
       23 44767 1 1 109 VAL HG21 H  -1.401  10.132   1.533 1.00 . A A . 109 VAL HG21 1 1 
       23 44768 1 1 109 VAL HG22 H  -1.942  11.322   2.717 1.00 . A A . 109 VAL HG22 1 1 
       23 44769 1 1 109 VAL HG23 H  -0.793  11.786   1.464 1.00 . A A . 109 VAL HG23 1 1 
       23 44770 1 1 109 VAL N    N   0.825   9.631   0.911 1.00 . A A . 109 VAL N    1 1 
       23 44771 1 1 109 VAL O    O   2.643   9.341   4.026 1.00 . A A . 109 VAL O    1 1 
       23 44772 1 1 110 ALA C    C   3.823   6.613   3.258 1.00 . A A . 110 ALA C    1 1 
       23 44773 1 1 110 ALA CA   C   2.329   6.672   3.527 1.00 . A A . 110 ALA CA   1 1 
       23 44774 1 1 110 ALA CB   C   1.672   5.340   3.206 1.00 . A A . 110 ALA CB   1 1 
       23 44775 1 1 110 ALA H    H   1.139   7.529   1.999 1.00 . A A . 110 ALA H    1 1 
       23 44776 1 1 110 ALA HA   H   2.180   6.882   4.576 1.00 . A A . 110 ALA HA   1 1 
       23 44777 1 1 110 ALA HB1  H   1.984   5.012   2.226 1.00 . A A . 110 ALA HB1  1 1 
       23 44778 1 1 110 ALA HB2  H   1.968   4.608   3.942 1.00 . A A . 110 ALA HB2  1 1 
       23 44779 1 1 110 ALA HB3  H   0.599   5.454   3.224 1.00 . A A . 110 ALA HB3  1 1 
       23 44780 1 1 110 ALA N    N   1.707   7.751   2.762 1.00 . A A . 110 ALA N    1 1 
       23 44781 1 1 110 ALA O    O   4.602   6.180   4.106 1.00 . A A . 110 ALA O    1 1 
       23 44782 1 1 111 TRP C    C   6.274   8.356   2.257 1.00 . A A . 111 TRP C    1 1 
       23 44783 1 1 111 TRP CA   C   5.622   7.092   1.716 1.00 . A A . 111 TRP CA   1 1 
       23 44784 1 1 111 TRP CB   C   5.800   6.991   0.198 1.00 . A A . 111 TRP CB   1 1 
       23 44785 1 1 111 TRP CD1  C   7.928   5.797  -0.590 1.00 . A A . 111 TRP CD1  1 1 
       23 44786 1 1 111 TRP CD2  C   8.156   8.014  -0.365 1.00 . A A . 111 TRP CD2  1 1 
       23 44787 1 1 111 TRP CE2  C   9.383   7.478  -0.802 1.00 . A A . 111 TRP CE2  1 1 
       23 44788 1 1 111 TRP CE3  C   8.062   9.394  -0.156 1.00 . A A . 111 TRP CE3  1 1 
       23 44789 1 1 111 TRP CG   C   7.236   6.920  -0.235 1.00 . A A . 111 TRP CG   1 1 
       23 44790 1 1 111 TRP CH2  C  10.381   9.619  -0.821 1.00 . A A . 111 TRP CH2  1 1 
       23 44791 1 1 111 TRP CZ2  C  10.503   8.273  -1.033 1.00 . A A . 111 TRP CZ2  1 1 
       23 44792 1 1 111 TRP CZ3  C   9.176  10.181  -0.385 1.00 . A A . 111 TRP CZ3  1 1 
       23 44793 1 1 111 TRP H    H   3.541   7.421   1.461 1.00 . A A . 111 TRP H    1 1 
       23 44794 1 1 111 TRP HA   H   6.090   6.237   2.182 1.00 . A A . 111 TRP HA   1 1 
       23 44795 1 1 111 TRP HB2  H   5.307   6.096  -0.153 1.00 . A A . 111 TRP HB2  1 1 
       23 44796 1 1 111 TRP HB3  H   5.350   7.847  -0.272 1.00 . A A . 111 TRP HB3  1 1 
       23 44797 1 1 111 TRP HD1  H   7.509   4.802  -0.595 1.00 . A A . 111 TRP HD1  1 1 
       23 44798 1 1 111 TRP HE1  H   9.908   5.492  -1.220 1.00 . A A . 111 TRP HE1  1 1 
       23 44799 1 1 111 TRP HE3  H   7.141   9.846   0.180 1.00 . A A . 111 TRP HE3  1 1 
       23 44800 1 1 111 TRP HH2  H  11.226  10.272  -0.986 1.00 . A A . 111 TRP HH2  1 1 
       23 44801 1 1 111 TRP HZ2  H  11.441   7.856  -1.372 1.00 . A A . 111 TRP HZ2  1 1 
       23 44802 1 1 111 TRP HZ3  H   9.121  11.248  -0.228 1.00 . A A . 111 TRP HZ3  1 1 
       23 44803 1 1 111 TRP N    N   4.216   7.073   2.081 1.00 . A A . 111 TRP N    1 1 
       23 44804 1 1 111 TRP NE1  N   9.218   6.124  -0.931 1.00 . A A . 111 TRP NE1  1 1 
       23 44805 1 1 111 TRP O    O   7.431   8.337   2.671 1.00 . A A . 111 TRP O    1 1 
       23 44806 1 1 112 ARG C    C   5.690  10.869   4.276 1.00 . A A . 112 ARG C    1 1 
       23 44807 1 1 112 ARG CA   C   6.032  10.719   2.798 1.00 . A A . 112 ARG CA   1 1 
       23 44808 1 1 112 ARG CB   C   5.437  11.881   2.021 1.00 . A A . 112 ARG CB   1 1 
       23 44809 1 1 112 ARG CD   C   6.378  13.916   0.886 1.00 . A A . 112 ARG CD   1 1 
       23 44810 1 1 112 ARG CG   C   6.331  12.397   0.906 1.00 . A A . 112 ARG CG   1 1 
       23 44811 1 1 112 ARG CZ   C   6.667  15.776   2.472 1.00 . A A . 112 ARG CZ   1 1 
       23 44812 1 1 112 ARG H    H   4.593   9.432   1.961 1.00 . A A . 112 ARG H    1 1 
       23 44813 1 1 112 ARG HA   H   7.104  10.724   2.680 1.00 . A A . 112 ARG HA   1 1 
       23 44814 1 1 112 ARG HB2  H   4.502  11.560   1.591 1.00 . A A . 112 ARG HB2  1 1 
       23 44815 1 1 112 ARG HB3  H   5.250  12.689   2.710 1.00 . A A . 112 ARG HB3  1 1 
       23 44816 1 1 112 ARG HD2  H   7.149  14.230   0.200 1.00 . A A . 112 ARG HD2  1 1 
       23 44817 1 1 112 ARG HD3  H   5.421  14.287   0.548 1.00 . A A . 112 ARG HD3  1 1 
       23 44818 1 1 112 ARG HE   H   6.862  13.843   2.931 1.00 . A A . 112 ARG HE   1 1 
       23 44819 1 1 112 ARG HG2  H   7.332  12.018   1.056 1.00 . A A . 112 ARG HG2  1 1 
       23 44820 1 1 112 ARG HG3  H   5.949  12.044  -0.041 1.00 . A A . 112 ARG HG3  1 1 
       23 44821 1 1 112 ARG HH11 H   6.198  16.336   0.587 1.00 . A A . 112 ARG HH11 1 1 
       23 44822 1 1 112 ARG HH12 H   6.405  17.631   1.717 1.00 . A A . 112 ARG HH12 1 1 
       23 44823 1 1 112 ARG HH21 H   7.136  15.544   4.425 1.00 . A A . 112 ARG HH21 1 1 
       23 44824 1 1 112 ARG HH22 H   6.938  17.182   3.898 1.00 . A A . 112 ARG HH22 1 1 
       23 44825 1 1 112 ARG N    N   5.523   9.457   2.277 1.00 . A A . 112 ARG N    1 1 
       23 44826 1 1 112 ARG NE   N   6.663  14.473   2.206 1.00 . A A . 112 ARG NE   1 1 
       23 44827 1 1 112 ARG NH1  N   6.402  16.653   1.513 1.00 . A A . 112 ARG NH1  1 1 
       23 44828 1 1 112 ARG NH2  N   6.936  16.202   3.699 1.00 . A A . 112 ARG NH2  1 1 
       23 44829 1 1 112 ARG O    O   5.248  11.930   4.718 1.00 . A A . 112 ARG O    1 1 
       23 44830 1 1 113 ASN C    C   6.572   8.893   7.205 1.00 . A A . 113 ASN C    1 1 
       23 44831 1 1 113 ASN CA   C   5.629   9.825   6.463 1.00 . A A . 113 ASN CA   1 1 
       23 44832 1 1 113 ASN CB   C   4.178   9.421   6.730 1.00 . A A . 113 ASN CB   1 1 
       23 44833 1 1 113 ASN CG   C   3.304  10.606   7.092 1.00 . A A . 113 ASN CG   1 1 
       23 44834 1 1 113 ASN H    H   6.275   9.004   4.619 1.00 . A A . 113 ASN H    1 1 
       23 44835 1 1 113 ASN HA   H   5.784  10.833   6.819 1.00 . A A . 113 ASN HA   1 1 
       23 44836 1 1 113 ASN HB2  H   3.771   8.956   5.844 1.00 . A A . 113 ASN HB2  1 1 
       23 44837 1 1 113 ASN HB3  H   4.152   8.715   7.546 1.00 . A A . 113 ASN HB3  1 1 
       23 44838 1 1 113 ASN HD21 H   1.719   9.715   6.287 1.00 . A A . 113 ASN HD21 1 1 
       23 44839 1 1 113 ASN HD22 H   1.436  11.277   6.970 1.00 . A A . 113 ASN HD22 1 1 
       23 44840 1 1 113 ASN N    N   5.905   9.809   5.033 1.00 . A A . 113 ASN N    1 1 
       23 44841 1 1 113 ASN ND2  N   2.024  10.524   6.749 1.00 . A A . 113 ASN ND2  1 1 
       23 44842 1 1 113 ASN O    O   7.369   9.326   8.039 1.00 . A A . 113 ASN O    1 1 
       23 44843 1 1 113 ASN OD1  O   3.773  11.584   7.675 1.00 . A A . 113 ASN OD1  1 1 
       23 44844 1 1 114 ARG C    C   8.340   6.040   6.579 1.00 . A A . 114 ARG C    1 1 
       23 44845 1 1 114 ARG CA   C   7.296   6.601   7.538 1.00 . A A . 114 ARG CA   1 1 
       23 44846 1 1 114 ARG CB   C   6.420   5.469   8.063 1.00 . A A . 114 ARG CB   1 1 
       23 44847 1 1 114 ARG CD   C   7.122   5.622  10.473 1.00 . A A . 114 ARG CD   1 1 
       23 44848 1 1 114 ARG CG   C   5.956   5.666   9.498 1.00 . A A . 114 ARG CG   1 1 
       23 44849 1 1 114 ARG CZ   C   7.944   4.148  12.264 1.00 . A A . 114 ARG CZ   1 1 
       23 44850 1 1 114 ARG H    H   5.802   7.334   6.235 1.00 . A A . 114 ARG H    1 1 
       23 44851 1 1 114 ARG HA   H   7.802   7.065   8.371 1.00 . A A . 114 ARG HA   1 1 
       23 44852 1 1 114 ARG HB2  H   5.545   5.388   7.435 1.00 . A A . 114 ARG HB2  1 1 
       23 44853 1 1 114 ARG HB3  H   6.976   4.551   8.006 1.00 . A A . 114 ARG HB3  1 1 
       23 44854 1 1 114 ARG HD2  H   8.041   5.764   9.923 1.00 . A A . 114 ARG HD2  1 1 
       23 44855 1 1 114 ARG HD3  H   7.006   6.421  11.190 1.00 . A A . 114 ARG HD3  1 1 
       23 44856 1 1 114 ARG HE   H   6.648   3.607  10.846 1.00 . A A . 114 ARG HE   1 1 
       23 44857 1 1 114 ARG HG2  H   5.470   6.627   9.580 1.00 . A A . 114 ARG HG2  1 1 
       23 44858 1 1 114 ARG HG3  H   5.257   4.884   9.751 1.00 . A A . 114 ARG HG3  1 1 
       23 44859 1 1 114 ARG HH11 H   8.686   6.028  12.307 1.00 . A A . 114 ARG HH11 1 1 
       23 44860 1 1 114 ARG HH12 H   9.254   4.977  13.561 1.00 . A A . 114 ARG HH12 1 1 
       23 44861 1 1 114 ARG HH21 H   7.391   2.218  12.494 1.00 . A A . 114 ARG HH21 1 1 
       23 44862 1 1 114 ARG HH22 H   8.519   2.811  13.667 1.00 . A A . 114 ARG HH22 1 1 
       23 44863 1 1 114 ARG N    N   6.466   7.610   6.900 1.00 . A A . 114 ARG N    1 1 
       23 44864 1 1 114 ARG NE   N   7.191   4.349  11.187 1.00 . A A . 114 ARG NE   1 1 
       23 44865 1 1 114 ARG NH1  N   8.690   5.132  12.751 1.00 . A A . 114 ARG NH1  1 1 
       23 44866 1 1 114 ARG NH2  N   7.952   2.962  12.857 1.00 . A A . 114 ARG NH2  1 1 
       23 44867 1 1 114 ARG O    O   9.058   5.098   6.916 1.00 . A A . 114 ARG O    1 1 
       23 44868 1 1 115 CYS C    C  10.429   7.197   4.071 1.00 . A A . 115 CYS C    1 1 
       23 44869 1 1 115 CYS CA   C   9.374   6.142   4.387 1.00 . A A . 115 CYS CA   1 1 
       23 44870 1 1 115 CYS CB   C   8.652   5.736   3.105 1.00 . A A . 115 CYS CB   1 1 
       23 44871 1 1 115 CYS H    H   7.815   7.351   5.163 1.00 . A A . 115 CYS H    1 1 
       23 44872 1 1 115 CYS HA   H   9.869   5.274   4.794 1.00 . A A . 115 CYS HA   1 1 
       23 44873 1 1 115 CYS HB2  H   7.697   5.302   3.361 1.00 . A A . 115 CYS HB2  1 1 
       23 44874 1 1 115 CYS HB3  H   8.493   6.613   2.495 1.00 . A A . 115 CYS HB3  1 1 
       23 44875 1 1 115 CYS N    N   8.418   6.610   5.382 1.00 . A A . 115 CYS N    1 1 
       23 44876 1 1 115 CYS O    O  11.624   6.904   4.077 1.00 . A A . 115 CYS O    1 1 
       23 44877 1 1 115 CYS SG   S   9.563   4.521   2.105 1.00 . A A . 115 CYS SG   1 1 
       23 44878 1 1 116 LYS C    C  11.979   9.662   4.516 1.00 . A A . 116 LYS C    1 1 
       23 44879 1 1 116 LYS CA   C  10.898   9.505   3.453 1.00 . A A . 116 LYS CA   1 1 
       23 44880 1 1 116 LYS CB   C  10.126  10.817   3.298 1.00 . A A . 116 LYS CB   1 1 
       23 44881 1 1 116 LYS CD   C  10.746  13.232   2.991 1.00 . A A . 116 LYS CD   1 1 
       23 44882 1 1 116 LYS CE   C  12.090  13.938   2.926 1.00 . A A . 116 LYS CE   1 1 
       23 44883 1 1 116 LYS CG   C  10.823  11.831   2.407 1.00 . A A . 116 LYS CG   1 1 
       23 44884 1 1 116 LYS H    H   9.021   8.596   3.783 1.00 . A A . 116 LYS H    1 1 
       23 44885 1 1 116 LYS HA   H  11.369   9.265   2.512 1.00 . A A . 116 LYS HA   1 1 
       23 44886 1 1 116 LYS HB2  H   9.156  10.602   2.874 1.00 . A A . 116 LYS HB2  1 1 
       23 44887 1 1 116 LYS HB3  H   9.992  11.260   4.274 1.00 . A A . 116 LYS HB3  1 1 
       23 44888 1 1 116 LYS HD2  H  10.022  13.806   2.431 1.00 . A A . 116 LYS HD2  1 1 
       23 44889 1 1 116 LYS HD3  H  10.433  13.165   4.023 1.00 . A A . 116 LYS HD3  1 1 
       23 44890 1 1 116 LYS HE2  H  12.688  13.477   2.154 1.00 . A A . 116 LYS HE2  1 1 
       23 44891 1 1 116 LYS HE3  H  11.926  14.977   2.681 1.00 . A A . 116 LYS HE3  1 1 
       23 44892 1 1 116 LYS HG2  H  11.861  11.553   2.303 1.00 . A A . 116 LYS HG2  1 1 
       23 44893 1 1 116 LYS HG3  H  10.349  11.828   1.436 1.00 . A A . 116 LYS HG3  1 1 
       23 44894 1 1 116 LYS HZ1  H  12.870  12.866   4.540 1.00 . A A . 116 LYS HZ1  1 1 
       23 44895 1 1 116 LYS HZ2  H  13.792  14.215   4.105 1.00 . A A . 116 LYS HZ2  1 1 
       23 44896 1 1 116 LYS HZ3  H  12.338  14.422   4.943 1.00 . A A . 116 LYS HZ3  1 1 
       23 44897 1 1 116 LYS N    N   9.984   8.417   3.783 1.00 . A A . 116 LYS N    1 1 
       23 44898 1 1 116 LYS NZ   N  12.824  13.854   4.219 1.00 . A A . 116 LYS NZ   1 1 
       23 44899 1 1 116 LYS O    O  11.754  10.279   5.558 1.00 . A A . 116 LYS O    1 1 
       23 44900 1 1 117 GLY C    C  14.744   7.842   5.656 1.00 . A A . 117 GLY C    1 1 
       23 44901 1 1 117 GLY CA   C  14.253   9.197   5.183 1.00 . A A . 117 GLY CA   1 1 
       23 44902 1 1 117 GLY H    H  13.275   8.627   3.396 1.00 . A A . 117 GLY H    1 1 
       23 44903 1 1 117 GLY HA2  H  13.930   9.769   6.040 1.00 . A A . 117 GLY HA2  1 1 
       23 44904 1 1 117 GLY HA3  H  15.072   9.717   4.708 1.00 . A A . 117 GLY HA3  1 1 
       23 44905 1 1 117 GLY N    N  13.154   9.103   4.243 1.00 . A A . 117 GLY N    1 1 
       23 44906 1 1 117 GLY O    O  15.512   7.760   6.614 1.00 . A A . 117 GLY O    1 1 
       23 44907 1 1 118 THR C    C  15.464   4.756   4.204 1.00 . A A . 118 THR C    1 1 
       23 44908 1 1 118 THR CA   C  14.718   5.426   5.355 1.00 . A A . 118 THR CA   1 1 
       23 44909 1 1 118 THR CB   C  13.504   4.562   5.751 1.00 . A A . 118 THR CB   1 1 
       23 44910 1 1 118 THR CG2  C  12.713   5.220   6.870 1.00 . A A . 118 THR CG2  1 1 
       23 44911 1 1 118 THR H    H  13.699   6.888   4.229 1.00 . A A . 118 THR H    1 1 
       23 44912 1 1 118 THR HA   H  15.378   5.497   6.208 1.00 . A A . 118 THR HA   1 1 
       23 44913 1 1 118 THR HB   H  13.862   3.603   6.099 1.00 . A A . 118 THR HB   1 1 
       23 44914 1 1 118 THR HG1  H  11.746   4.264   4.907 1.00 . A A . 118 THR HG1  1 1 
       23 44915 1 1 118 THR HG21 H  12.930   6.278   6.891 1.00 . A A . 118 THR HG21 1 1 
       23 44916 1 1 118 THR HG22 H  11.657   5.073   6.700 1.00 . A A . 118 THR HG22 1 1 
       23 44917 1 1 118 THR HG23 H  12.990   4.777   7.816 1.00 . A A . 118 THR HG23 1 1 
       23 44918 1 1 118 THR N    N  14.308   6.777   4.988 1.00 . A A . 118 THR N    1 1 
       23 44919 1 1 118 THR O    O  16.158   5.423   3.436 1.00 . A A . 118 THR O    1 1 
       23 44920 1 1 118 THR OG1  O  12.656   4.359   4.615 1.00 . A A . 118 THR OG1  1 1 
       23 44921 1 1 119 ASP C    C  15.078   1.653   2.391 1.00 . A A . 119 ASP C    1 1 
       23 44922 1 1 119 ASP CA   C  15.994   2.695   3.024 1.00 . A A . 119 ASP CA   1 1 
       23 44923 1 1 119 ASP CB   C  17.237   2.029   3.557 1.00 . A A . 119 ASP CB   1 1 
       23 44924 1 1 119 ASP CG   C  18.318   1.883   2.503 1.00 . A A . 119 ASP CG   1 1 
       23 44925 1 1 119 ASP H    H  14.762   2.953   4.725 1.00 . A A . 119 ASP H    1 1 
       23 44926 1 1 119 ASP HA   H  16.290   3.387   2.278 1.00 . A A . 119 ASP HA   1 1 
       23 44927 1 1 119 ASP HB2  H  17.626   2.617   4.368 1.00 . A A . 119 ASP HB2  1 1 
       23 44928 1 1 119 ASP HB3  H  16.971   1.063   3.907 1.00 . A A . 119 ASP HB3  1 1 
       23 44929 1 1 119 ASP N    N  15.323   3.436   4.085 1.00 . A A . 119 ASP N    1 1 
       23 44930 1 1 119 ASP O    O  14.892   0.562   2.930 1.00 . A A . 119 ASP O    1 1 
       23 44931 1 1 119 ASP OD1  O  18.068   1.201   1.487 1.00 . A A . 119 ASP OD1  1 1 
       23 44932 1 1 119 ASP OD2  O  19.414   2.452   2.693 1.00 . A A . 119 ASP OD2  1 1 
       23 44933 1 1 120 VAL C    C  14.426  -0.035  -0.115 1.00 . A A . 120 VAL C    1 1 
       23 44934 1 1 120 VAL CA   C  13.633   1.103   0.509 1.00 . A A . 120 VAL CA   1 1 
       23 44935 1 1 120 VAL CB   C  12.862   1.848  -0.598 1.00 . A A . 120 VAL CB   1 1 
       23 44936 1 1 120 VAL CG1  C  11.843   2.801   0.009 1.00 . A A . 120 VAL CG1  1 1 
       23 44937 1 1 120 VAL CG2  C  13.823   2.595  -1.511 1.00 . A A . 120 VAL CG2  1 1 
       23 44938 1 1 120 VAL H    H  14.715   2.874   0.862 1.00 . A A . 120 VAL H    1 1 
       23 44939 1 1 120 VAL HA   H  12.919   0.694   1.208 1.00 . A A . 120 VAL HA   1 1 
       23 44940 1 1 120 VAL HB   H  12.329   1.118  -1.191 1.00 . A A . 120 VAL HB   1 1 
       23 44941 1 1 120 VAL HG11 H  11.145   2.242   0.615 1.00 . A A . 120 VAL HG11 1 1 
       23 44942 1 1 120 VAL HG12 H  12.353   3.527   0.624 1.00 . A A . 120 VAL HG12 1 1 
       23 44943 1 1 120 VAL HG13 H  11.310   3.308  -0.781 1.00 . A A . 120 VAL HG13 1 1 
       23 44944 1 1 120 VAL HG21 H  14.796   2.644  -1.045 1.00 . A A . 120 VAL HG21 1 1 
       23 44945 1 1 120 VAL HG22 H  13.900   2.076  -2.455 1.00 . A A . 120 VAL HG22 1 1 
       23 44946 1 1 120 VAL HG23 H  13.455   3.596  -1.679 1.00 . A A . 120 VAL HG23 1 1 
       23 44947 1 1 120 VAL N    N  14.520   1.998   1.236 1.00 . A A . 120 VAL N    1 1 
       23 44948 1 1 120 VAL O    O  13.934  -1.157  -0.233 1.00 . A A . 120 VAL O    1 1 
       23 44949 1 1 121 GLN C    C  16.733  -1.882  -0.090 1.00 . A A . 121 GLN C    1 1 
       23 44950 1 1 121 GLN CA   C  16.537  -0.748  -1.083 1.00 . A A . 121 GLN CA   1 1 
       23 44951 1 1 121 GLN CB   C  17.888  -0.138  -1.463 1.00 . A A . 121 GLN CB   1 1 
       23 44952 1 1 121 GLN CD   C  19.239   0.747  -3.404 1.00 . A A . 121 GLN CD   1 1 
       23 44953 1 1 121 GLN CG   C  18.227  -0.279  -2.938 1.00 . A A . 121 GLN CG   1 1 
       23 44954 1 1 121 GLN H    H  16.007   1.168  -0.362 1.00 . A A . 121 GLN H    1 1 
       23 44955 1 1 121 GLN HA   H  16.056  -1.133  -1.971 1.00 . A A . 121 GLN HA   1 1 
       23 44956 1 1 121 GLN HB2  H  17.876   0.914  -1.218 1.00 . A A . 121 GLN HB2  1 1 
       23 44957 1 1 121 GLN HB3  H  18.663  -0.623  -0.890 1.00 . A A . 121 GLN HB3  1 1 
       23 44958 1 1 121 GLN HE21 H  20.373  -0.689  -4.183 1.00 . A A . 121 GLN HE21 1 1 
       23 44959 1 1 121 GLN HE22 H  20.974   0.922  -4.361 1.00 . A A . 121 GLN HE22 1 1 
       23 44960 1 1 121 GLN HG2  H  18.633  -1.266  -3.107 1.00 . A A . 121 GLN HG2  1 1 
       23 44961 1 1 121 GLN HG3  H  17.321  -0.161  -3.515 1.00 . A A . 121 GLN HG3  1 1 
       23 44962 1 1 121 GLN N    N  15.668   0.259  -0.496 1.00 . A A . 121 GLN N    1 1 
       23 44963 1 1 121 GLN NE2  N  20.303   0.280  -4.047 1.00 . A A . 121 GLN NE2  1 1 
       23 44964 1 1 121 GLN O    O  17.058  -3.009  -0.463 1.00 . A A . 121 GLN O    1 1 
       23 44965 1 1 121 GLN OE1  O  19.067   1.948  -3.190 1.00 . A A . 121 GLN OE1  1 1 
       23 44966 1 1 122 ALA C    C  15.301  -3.243   2.480 1.00 . A A . 122 ALA C    1 1 
       23 44967 1 1 122 ALA CA   C  16.633  -2.542   2.251 1.00 . A A . 122 ALA CA   1 1 
       23 44968 1 1 122 ALA CB   C  17.109  -1.870   3.531 1.00 . A A . 122 ALA CB   1 1 
       23 44969 1 1 122 ALA H    H  16.241  -0.650   1.404 1.00 . A A . 122 ALA H    1 1 
       23 44970 1 1 122 ALA HA   H  17.371  -3.273   1.956 1.00 . A A . 122 ALA HA   1 1 
       23 44971 1 1 122 ALA HB1  H  16.615  -0.917   3.642 1.00 . A A . 122 ALA HB1  1 1 
       23 44972 1 1 122 ALA HB2  H  18.177  -1.717   3.482 1.00 . A A . 122 ALA HB2  1 1 
       23 44973 1 1 122 ALA HB3  H  16.874  -2.499   4.377 1.00 . A A . 122 ALA HB3  1 1 
       23 44974 1 1 122 ALA N    N  16.510  -1.566   1.182 1.00 . A A . 122 ALA N    1 1 
       23 44975 1 1 122 ALA O    O  15.257  -4.359   2.998 1.00 . A A . 122 ALA O    1 1 
       23 44976 1 1 123 TRP C    C  12.748  -4.445   1.424 1.00 . A A . 123 TRP C    1 1 
       23 44977 1 1 123 TRP CA   C  12.878  -3.158   2.232 1.00 . A A . 123 TRP CA   1 1 
       23 44978 1 1 123 TRP CB   C  11.808  -2.157   1.791 1.00 . A A . 123 TRP CB   1 1 
       23 44979 1 1 123 TRP CD1  C  11.172   0.081   2.859 1.00 . A A . 123 TRP CD1  1 1 
       23 44980 1 1 123 TRP CD2  C  10.912  -1.681   4.212 1.00 . A A . 123 TRP CD2  1 1 
       23 44981 1 1 123 TRP CE2  C  10.534  -0.528   4.909 1.00 . A A . 123 TRP CE2  1 1 
       23 44982 1 1 123 TRP CE3  C  10.827  -2.908   4.868 1.00 . A A . 123 TRP CE3  1 1 
       23 44983 1 1 123 TRP CG   C  11.319  -1.273   2.899 1.00 . A A . 123 TRP CG   1 1 
       23 44984 1 1 123 TRP CH2  C  10.013  -1.789   6.835 1.00 . A A . 123 TRP CH2  1 1 
       23 44985 1 1 123 TRP CZ2  C  10.084  -0.575   6.220 1.00 . A A . 123 TRP CZ2  1 1 
       23 44986 1 1 123 TRP CZ3  C  10.381  -2.952   6.169 1.00 . A A . 123 TRP CZ3  1 1 
       23 44987 1 1 123 TRP H    H  14.310  -1.694   1.662 1.00 . A A . 123 TRP H    1 1 
       23 44988 1 1 123 TRP HA   H  12.732  -3.387   3.277 1.00 . A A . 123 TRP HA   1 1 
       23 44989 1 1 123 TRP HB2  H  12.215  -1.524   1.016 1.00 . A A . 123 TRP HB2  1 1 
       23 44990 1 1 123 TRP HB3  H  10.960  -2.698   1.396 1.00 . A A . 123 TRP HB3  1 1 
       23 44991 1 1 123 TRP HD1  H  11.398   0.692   1.997 1.00 . A A . 123 TRP HD1  1 1 
       23 44992 1 1 123 TRP HE1  H  10.514   1.476   4.286 1.00 . A A . 123 TRP HE1  1 1 
       23 44993 1 1 123 TRP HE3  H  11.104  -3.805   4.377 1.00 . A A . 123 TRP HE3  1 1 
       23 44994 1 1 123 TRP HH2  H   9.668  -1.861   7.855 1.00 . A A . 123 TRP HH2  1 1 
       23 44995 1 1 123 TRP HZ2  H   9.800   0.303   6.741 1.00 . A A . 123 TRP HZ2  1 1 
       23 44996 1 1 123 TRP HZ3  H  10.313  -3.898   6.685 1.00 . A A . 123 TRP HZ3  1 1 
       23 44997 1 1 123 TRP N    N  14.213  -2.584   2.079 1.00 . A A . 123 TRP N    1 1 
       23 44998 1 1 123 TRP NE1  N  10.701   0.539   4.064 1.00 . A A . 123 TRP NE1  1 1 
       23 44999 1 1 123 TRP O    O  11.823  -5.230   1.634 1.00 . A A . 123 TRP O    1 1 
       23 45000 1 1 124 ILE C    C  15.032  -6.554  -0.281 1.00 . A A . 124 ILE C    1 1 
       23 45001 1 1 124 ILE CA   C  13.681  -5.848  -0.336 1.00 . A A . 124 ILE CA   1 1 
       23 45002 1 1 124 ILE CB   C  13.352  -5.505  -1.803 1.00 . A A . 124 ILE CB   1 1 
       23 45003 1 1 124 ILE CD1  C  14.553  -4.482  -3.800 1.00 . A A . 124 ILE CD1  1 1 
       23 45004 1 1 124 ILE CG1  C  14.280  -4.402  -2.314 1.00 . A A . 124 ILE CG1  1 1 
       23 45005 1 1 124 ILE CG2  C  11.895  -5.084  -1.933 1.00 . A A . 124 ILE CG2  1 1 
       23 45006 1 1 124 ILE H    H  14.396  -3.992   0.387 1.00 . A A . 124 ILE H    1 1 
       23 45007 1 1 124 ILE HA   H  12.919  -6.517   0.036 1.00 . A A . 124 ILE HA   1 1 
       23 45008 1 1 124 ILE HB   H  13.498  -6.394  -2.397 1.00 . A A . 124 ILE HB   1 1 
       23 45009 1 1 124 ILE HD11 H  13.862  -5.176  -4.256 1.00 . A A . 124 ILE HD11 1 1 
       23 45010 1 1 124 ILE HD12 H  14.427  -3.505  -4.243 1.00 . A A . 124 ILE HD12 1 1 
       23 45011 1 1 124 ILE HD13 H  15.564  -4.823  -3.961 1.00 . A A . 124 ILE HD13 1 1 
       23 45012 1 1 124 ILE HG12 H  13.831  -3.441  -2.111 1.00 . A A . 124 ILE HG12 1 1 
       23 45013 1 1 124 ILE HG13 H  15.226  -4.468  -1.797 1.00 . A A . 124 ILE HG13 1 1 
       23 45014 1 1 124 ILE HG21 H  11.597  -4.540  -1.049 1.00 . A A . 124 ILE HG21 1 1 
       23 45015 1 1 124 ILE HG22 H  11.780  -4.451  -2.801 1.00 . A A . 124 ILE HG22 1 1 
       23 45016 1 1 124 ILE HG23 H  11.275  -5.961  -2.043 1.00 . A A . 124 ILE HG23 1 1 
       23 45017 1 1 124 ILE N    N  13.683  -4.655   0.503 1.00 . A A . 124 ILE N    1 1 
       23 45018 1 1 124 ILE O    O  15.331  -7.412  -1.112 1.00 . A A . 124 ILE O    1 1 
       23 45019 1 1 125 ARG C    C  17.060  -8.254   1.223 1.00 . A A . 125 ARG C    1 1 
       23 45020 1 1 125 ARG CA   C  17.165  -6.772   0.878 1.00 . A A . 125 ARG CA   1 1 
       23 45021 1 1 125 ARG CB   C  17.935  -6.035   1.974 1.00 . A A . 125 ARG CB   1 1 
       23 45022 1 1 125 ARG CD   C  20.198  -5.567   0.984 1.00 . A A . 125 ARG CD   1 1 
       23 45023 1 1 125 ARG CG   C  19.417  -6.374   2.009 1.00 . A A . 125 ARG CG   1 1 
       23 45024 1 1 125 ARG CZ   C  22.544  -5.126   1.583 1.00 . A A . 125 ARG CZ   1 1 
       23 45025 1 1 125 ARG H    H  15.540  -5.490   1.329 1.00 . A A . 125 ARG H    1 1 
       23 45026 1 1 125 ARG HA   H  17.697  -6.668  -0.056 1.00 . A A . 125 ARG HA   1 1 
       23 45027 1 1 125 ARG HB2  H  17.836  -4.971   1.814 1.00 . A A . 125 ARG HB2  1 1 
       23 45028 1 1 125 ARG HB3  H  17.508  -6.288   2.932 1.00 . A A . 125 ARG HB3  1 1 
       23 45029 1 1 125 ARG HD2  H  20.637  -6.247   0.269 1.00 . A A . 125 ARG HD2  1 1 
       23 45030 1 1 125 ARG HD3  H  19.517  -4.901   0.475 1.00 . A A . 125 ARG HD3  1 1 
       23 45031 1 1 125 ARG HE   H  21.004  -3.949   2.055 1.00 . A A . 125 ARG HE   1 1 
       23 45032 1 1 125 ARG HG2  H  19.803  -6.156   2.994 1.00 . A A . 125 ARG HG2  1 1 
       23 45033 1 1 125 ARG HG3  H  19.540  -7.425   1.796 1.00 . A A . 125 ARG HG3  1 1 
       23 45034 1 1 125 ARG HH11 H  22.243  -6.830   0.536 1.00 . A A . 125 ARG HH11 1 1 
       23 45035 1 1 125 ARG HH12 H  23.889  -6.503   0.965 1.00 . A A . 125 ARG HH12 1 1 
       23 45036 1 1 125 ARG HH21 H  23.168  -3.511   2.624 1.00 . A A . 125 ARG HH21 1 1 
       23 45037 1 1 125 ARG HH22 H  24.415  -4.617   2.153 1.00 . A A . 125 ARG HH22 1 1 
       23 45038 1 1 125 ARG N    N  15.842  -6.181   0.704 1.00 . A A . 125 ARG N    1 1 
       23 45039 1 1 125 ARG NE   N  21.261  -4.779   1.602 1.00 . A A . 125 ARG NE   1 1 
       23 45040 1 1 125 ARG NH1  N  22.923  -6.244   0.978 1.00 . A A . 125 ARG NH1  1 1 
       23 45041 1 1 125 ARG NH2  N  23.449  -4.355   2.168 1.00 . A A . 125 ARG NH2  1 1 
       23 45042 1 1 125 ARG O    O  16.726  -8.617   2.351 1.00 . A A . 125 ARG O    1 1 
       23 45043 1 1 126 GLY C    C  16.091 -11.177  -0.227 1.00 . A A . 126 GLY C    1 1 
       23 45044 1 1 126 GLY CA   C  17.282 -10.540   0.461 1.00 . A A . 126 GLY CA   1 1 
       23 45045 1 1 126 GLY H    H  17.608  -8.759  -0.636 1.00 . A A . 126 GLY H    1 1 
       23 45046 1 1 126 GLY HA2  H  17.215 -10.728   1.523 1.00 . A A . 126 GLY HA2  1 1 
       23 45047 1 1 126 GLY HA3  H  18.187 -10.992   0.084 1.00 . A A . 126 GLY HA3  1 1 
       23 45048 1 1 126 GLY N    N  17.347  -9.106   0.243 1.00 . A A . 126 GLY N    1 1 
       23 45049 1 1 126 GLY O    O  15.920 -12.396  -0.183 1.00 . A A . 126 GLY O    1 1 
       23 45050 1 1 127 CYS C    C  14.459 -11.745  -2.723 1.00 . A A . 127 CYS C    1 1 
       23 45051 1 1 127 CYS CA   C  14.084 -10.834  -1.560 1.00 . A A . 127 CYS CA   1 1 
       23 45052 1 1 127 CYS CB   C  13.261  -9.662  -2.055 1.00 . A A . 127 CYS CB   1 1 
       23 45053 1 1 127 CYS H    H  15.455  -9.391  -0.858 1.00 . A A . 127 CYS H    1 1 
       23 45054 1 1 127 CYS HA   H  13.497 -11.380  -0.862 1.00 . A A . 127 CYS HA   1 1 
       23 45055 1 1 127 CYS HB2  H  13.922  -8.850  -2.232 1.00 . A A . 127 CYS HB2  1 1 
       23 45056 1 1 127 CYS HB3  H  12.765  -9.934  -2.975 1.00 . A A . 127 CYS HB3  1 1 
       23 45057 1 1 127 CYS N    N  15.266 -10.351  -0.860 1.00 . A A . 127 CYS N    1 1 
       23 45058 1 1 127 CYS O    O  15.219 -11.356  -3.610 1.00 . A A . 127 CYS O    1 1 
       23 45059 1 1 127 CYS SG   S  11.993  -9.092  -0.879 1.00 . A A . 127 CYS SG   1 1 
       23 45060 1 1 128 ARG C    C  13.298 -13.689  -4.973 1.00 . A A . 128 ARG C    1 1 
       23 45061 1 1 128 ARG CA   C  14.196 -13.930  -3.764 1.00 . A A . 128 ARG CA   1 1 
       23 45062 1 1 128 ARG CB   C  13.998 -15.353  -3.241 1.00 . A A . 128 ARG CB   1 1 
       23 45063 1 1 128 ARG CD   C  13.797 -15.979  -0.816 1.00 . A A . 128 ARG CD   1 1 
       23 45064 1 1 128 ARG CG   C  14.749 -15.638  -1.951 1.00 . A A . 128 ARG CG   1 1 
       23 45065 1 1 128 ARG CZ   C  13.600 -18.166   0.296 1.00 . A A . 128 ARG CZ   1 1 
       23 45066 1 1 128 ARG H    H  13.322 -13.209  -1.977 1.00 . A A . 128 ARG H    1 1 
       23 45067 1 1 128 ARG HA   H  15.225 -13.806  -4.067 1.00 . A A . 128 ARG HA   1 1 
       23 45068 1 1 128 ARG HB2  H  12.946 -15.515  -3.062 1.00 . A A . 128 ARG HB2  1 1 
       23 45069 1 1 128 ARG HB3  H  14.338 -16.050  -3.991 1.00 . A A . 128 ARG HB3  1 1 
       23 45070 1 1 128 ARG HD2  H  13.667 -15.104  -0.196 1.00 . A A . 128 ARG HD2  1 1 
       23 45071 1 1 128 ARG HD3  H  12.845 -16.268  -1.236 1.00 . A A . 128 ARG HD3  1 1 
       23 45072 1 1 128 ARG HE   H  15.209 -16.988   0.371 1.00 . A A . 128 ARG HE   1 1 
       23 45073 1 1 128 ARG HG2  H  15.417 -16.471  -2.111 1.00 . A A . 128 ARG HG2  1 1 
       23 45074 1 1 128 ARG HG3  H  15.321 -14.762  -1.679 1.00 . A A . 128 ARG HG3  1 1 
       23 45075 1 1 128 ARG HH11 H  11.966 -17.597  -0.751 1.00 . A A . 128 ARG HH11 1 1 
       23 45076 1 1 128 ARG HH12 H  11.844 -19.135   0.038 1.00 . A A . 128 ARG HH12 1 1 
       23 45077 1 1 128 ARG HH21 H  15.057 -19.010   1.413 1.00 . A A . 128 ARG HH21 1 1 
       23 45078 1 1 128 ARG HH22 H  13.601 -19.937   1.269 1.00 . A A . 128 ARG HH22 1 1 
       23 45079 1 1 128 ARG N    N  13.920 -12.960  -2.711 1.00 . A A . 128 ARG N    1 1 
       23 45080 1 1 128 ARG NE   N  14.302 -17.073   0.011 1.00 . A A . 128 ARG NE   1 1 
       23 45081 1 1 128 ARG NH1  N  12.370 -18.311  -0.178 1.00 . A A . 128 ARG NH1  1 1 
       23 45082 1 1 128 ARG NH2  N  14.129 -19.116   1.054 1.00 . A A . 128 ARG NH2  1 1 
       23 45083 1 1 128 ARG O    O  12.157 -14.150  -5.012 1.00 . A A . 128 ARG O    1 1 
       23 45084 1 1 129 LEU C    C  14.000 -12.351  -8.330 1.00 . A A . 129 LEU C    1 1 
       23 45085 1 1 129 LEU CA   C  13.064 -12.661  -7.167 1.00 . A A . 129 LEU CA   1 1 
       23 45086 1 1 129 LEU CB   C  12.122 -11.480  -6.922 1.00 . A A . 129 LEU CB   1 1 
       23 45087 1 1 129 LEU CD1  C  12.613  -9.247  -7.949 1.00 . A A . 129 LEU CD1  1 1 
       23 45088 1 1 129 LEU CD2  C  12.288  -9.438  -5.478 1.00 . A A . 129 LEU CD2  1 1 
       23 45089 1 1 129 LEU CG   C  12.813 -10.129  -6.727 1.00 . A A . 129 LEU CG   1 1 
       23 45090 1 1 129 LEU H    H  14.734 -12.623  -5.867 1.00 . A A . 129 LEU H    1 1 
       23 45091 1 1 129 LEU HA   H  12.477 -13.532  -7.416 1.00 . A A . 129 LEU HA   1 1 
       23 45092 1 1 129 LEU HB2  H  11.452 -11.401  -7.765 1.00 . A A . 129 LEU HB2  1 1 
       23 45093 1 1 129 LEU HB3  H  11.539 -11.691  -6.037 1.00 . A A . 129 LEU HB3  1 1 
       23 45094 1 1 129 LEU HD11 H  11.626  -9.411  -8.355 1.00 . A A . 129 LEU HD11 1 1 
       23 45095 1 1 129 LEU HD12 H  12.718  -8.210  -7.666 1.00 . A A . 129 LEU HD12 1 1 
       23 45096 1 1 129 LEU HD13 H  13.354  -9.493  -8.697 1.00 . A A . 129 LEU HD13 1 1 
       23 45097 1 1 129 LEU HD21 H  11.807 -10.165  -4.839 1.00 . A A . 129 LEU HD21 1 1 
       23 45098 1 1 129 LEU HD22 H  13.109  -8.980  -4.947 1.00 . A A . 129 LEU HD22 1 1 
       23 45099 1 1 129 LEU HD23 H  11.573  -8.679  -5.759 1.00 . A A . 129 LEU HD23 1 1 
       23 45100 1 1 129 LEU HG   H  13.874 -10.288  -6.601 1.00 . A A . 129 LEU HG   1 1 
       23 45101 1 1 129 LEU N    N  13.820 -12.964  -5.957 1.00 . A A . 129 LEU N    1 1 
       23 45102 1 1 129 LEU O    O  13.496 -12.116  -9.449 1.00 . A A . 129 LEU O    1 1 
       23 45103 1 1 129 LEU OXT  O  15.231 -12.342  -8.113 1.00 . A A . 129 LEU OXT  1 1 
       24 45104 1 1   1 LYS C    C  -4.739  -9.947   0.993 1.00 . A A .   1 LYS C    1 1 
       24 45105 1 1   1 LYS CA   C  -5.820 -11.000   1.216 1.00 . A A .   1 LYS CA   1 1 
       24 45106 1 1   1 LYS CB   C  -6.197 -11.659  -0.112 1.00 . A A .   1 LYS CB   1 1 
       24 45107 1 1   1 LYS CD   C  -4.871 -12.843  -1.888 1.00 . A A .   1 LYS CD   1 1 
       24 45108 1 1   1 LYS CE   C  -5.476 -13.972  -2.706 1.00 . A A .   1 LYS CE   1 1 
       24 45109 1 1   1 LYS CG   C  -5.355 -12.878  -0.447 1.00 . A A .   1 LYS CG   1 1 
       24 45110 1 1   1 LYS H1   H  -6.786  -9.789   2.613 1.00 . A A .   1 LYS H1   1 1 
       24 45111 1 1   1 LYS H2   H  -7.539  -9.824   1.098 1.00 . A A .   1 LYS H2   1 1 
       24 45112 1 1   1 LYS H3   H  -7.683 -11.145   2.145 1.00 . A A .   1 LYS H3   1 1 
       24 45113 1 1   1 LYS HA   H  -5.444 -11.753   1.892 1.00 . A A .   1 LYS HA   1 1 
       24 45114 1 1   1 LYS HB2  H  -7.233 -11.964  -0.069 1.00 . A A .   1 LYS HB2  1 1 
       24 45115 1 1   1 LYS HB3  H  -6.078 -10.936  -0.906 1.00 . A A .   1 LYS HB3  1 1 
       24 45116 1 1   1 LYS HD2  H  -5.156 -11.899  -2.330 1.00 . A A .   1 LYS HD2  1 1 
       24 45117 1 1   1 LYS HD3  H  -3.796 -12.937  -1.900 1.00 . A A .   1 LYS HD3  1 1 
       24 45118 1 1   1 LYS HE2  H  -4.857 -14.141  -3.576 1.00 . A A .   1 LYS HE2  1 1 
       24 45119 1 1   1 LYS HE3  H  -5.498 -14.867  -2.101 1.00 . A A .   1 LYS HE3  1 1 
       24 45120 1 1   1 LYS HG2  H  -4.498 -12.903   0.208 1.00 . A A .   1 LYS HG2  1 1 
       24 45121 1 1   1 LYS HG3  H  -5.951 -13.768  -0.299 1.00 . A A .   1 LYS HG3  1 1 
       24 45122 1 1   1 LYS HZ1  H  -6.977 -12.627  -3.254 1.00 . A A .   1 LYS HZ1  1 1 
       24 45123 1 1   1 LYS HZ2  H  -7.052 -14.107  -4.070 1.00 . A A .   1 LYS HZ2  1 1 
       24 45124 1 1   1 LYS HZ3  H  -7.550 -14.004  -2.457 1.00 . A A .   1 LYS HZ3  1 1 
       24 45125 1 1   1 LYS N    N  -7.042 -10.397   1.809 1.00 . A A .   1 LYS N    1 1 
       24 45126 1 1   1 LYS NZ   N  -6.861 -13.655  -3.154 1.00 . A A .   1 LYS NZ   1 1 
       24 45127 1 1   1 LYS O    O  -4.828  -9.139   0.071 1.00 . A A .   1 LYS O    1 1 
       24 45128 1 1   2 VAL C    C  -1.401  -9.651   1.083 1.00 . A A .   2 VAL C    1 1 
       24 45129 1 1   2 VAL CA   C  -2.618  -9.013   1.751 1.00 . A A .   2 VAL CA   1 1 
       24 45130 1 1   2 VAL CB   C  -2.213  -8.498   3.151 1.00 . A A .   2 VAL CB   1 1 
       24 45131 1 1   2 VAL CG1  C  -0.925  -7.693   3.090 1.00 . A A .   2 VAL CG1  1 1 
       24 45132 1 1   2 VAL CG2  C  -3.325  -7.661   3.759 1.00 . A A .   2 VAL CG2  1 1 
       24 45133 1 1   2 VAL H    H  -3.708 -10.633   2.564 1.00 . A A .   2 VAL H    1 1 
       24 45134 1 1   2 VAL HA   H  -2.948  -8.171   1.160 1.00 . A A .   2 VAL HA   1 1 
       24 45135 1 1   2 VAL HB   H  -2.046  -9.352   3.790 1.00 . A A .   2 VAL HB   1 1 
       24 45136 1 1   2 VAL HG11 H  -0.396  -7.919   2.176 1.00 . A A .   2 VAL HG11 1 1 
       24 45137 1 1   2 VAL HG12 H  -1.162  -6.636   3.110 1.00 . A A .   2 VAL HG12 1 1 
       24 45138 1 1   2 VAL HG13 H  -0.303  -7.934   3.938 1.00 . A A .   2 VAL HG13 1 1 
       24 45139 1 1   2 VAL HG21 H  -4.084  -7.474   3.014 1.00 . A A .   2 VAL HG21 1 1 
       24 45140 1 1   2 VAL HG22 H  -3.759  -8.189   4.594 1.00 . A A .   2 VAL HG22 1 1 
       24 45141 1 1   2 VAL HG23 H  -2.919  -6.719   4.101 1.00 . A A .   2 VAL HG23 1 1 
       24 45142 1 1   2 VAL N    N  -3.720  -9.964   1.846 1.00 . A A .   2 VAL N    1 1 
       24 45143 1 1   2 VAL O    O  -1.091 -10.816   1.332 1.00 . A A .   2 VAL O    1 1 
       24 45144 1 1   3 PHE C    C   1.675  -9.371   0.565 1.00 . A A .   3 PHE C    1 1 
       24 45145 1 1   3 PHE CA   C   0.505  -9.371  -0.406 1.00 . A A .   3 PHE CA   1 1 
       24 45146 1 1   3 PHE CB   C   0.880  -8.485  -1.596 1.00 . A A .   3 PHE CB   1 1 
       24 45147 1 1   3 PHE CD1  C  -0.577  -9.718  -3.229 1.00 . A A .   3 PHE CD1  1 1 
       24 45148 1 1   3 PHE CD2  C  -0.473  -7.341  -3.353 1.00 . A A .   3 PHE CD2  1 1 
       24 45149 1 1   3 PHE CE1  C  -1.448  -9.736  -4.301 1.00 . A A .   3 PHE CE1  1 1 
       24 45150 1 1   3 PHE CE2  C  -1.344  -7.352  -4.420 1.00 . A A .   3 PHE CE2  1 1 
       24 45151 1 1   3 PHE CG   C  -0.082  -8.519  -2.744 1.00 . A A .   3 PHE CG   1 1 
       24 45152 1 1   3 PHE CZ   C  -1.832  -8.551  -4.897 1.00 . A A .   3 PHE CZ   1 1 
       24 45153 1 1   3 PHE H    H  -0.959  -7.947   0.114 1.00 . A A .   3 PHE H    1 1 
       24 45154 1 1   3 PHE HA   H   0.319 -10.377  -0.748 1.00 . A A .   3 PHE HA   1 1 
       24 45155 1 1   3 PHE HB2  H   0.948  -7.461  -1.263 1.00 . A A .   3 PHE HB2  1 1 
       24 45156 1 1   3 PHE HB3  H   1.847  -8.795  -1.968 1.00 . A A .   3 PHE HB3  1 1 
       24 45157 1 1   3 PHE HD1  H  -0.279 -10.643  -2.761 1.00 . A A .   3 PHE HD1  1 1 
       24 45158 1 1   3 PHE HD2  H  -0.093  -6.400  -2.981 1.00 . A A .   3 PHE HD2  1 1 
       24 45159 1 1   3 PHE HE1  H  -1.827 -10.675  -4.670 1.00 . A A .   3 PHE HE1  1 1 
       24 45160 1 1   3 PHE HE2  H  -1.641  -6.424  -4.882 1.00 . A A .   3 PHE HE2  1 1 
       24 45161 1 1   3 PHE HZ   H  -2.510  -8.560  -5.735 1.00 . A A .   3 PHE HZ   1 1 
       24 45162 1 1   3 PHE N    N  -0.694  -8.877   0.258 1.00 . A A .   3 PHE N    1 1 
       24 45163 1 1   3 PHE O    O   1.605  -8.779   1.641 1.00 . A A .   3 PHE O    1 1 
       24 45164 1 1   4 GLY C    C   4.873  -8.895   0.673 1.00 . A A .   4 GLY C    1 1 
       24 45165 1 1   4 GLY CA   C   3.946 -10.050   0.995 1.00 . A A .   4 GLY CA   1 1 
       24 45166 1 1   4 GLY H    H   2.764 -10.454  -0.707 1.00 . A A .   4 GLY H    1 1 
       24 45167 1 1   4 GLY HA2  H   4.470 -10.979   0.824 1.00 . A A .   4 GLY HA2  1 1 
       24 45168 1 1   4 GLY HA3  H   3.654  -9.993   2.032 1.00 . A A .   4 GLY HA3  1 1 
       24 45169 1 1   4 GLY N    N   2.760 -10.013   0.165 1.00 . A A .   4 GLY N    1 1 
       24 45170 1 1   4 GLY O    O   4.431  -7.868   0.159 1.00 . A A .   4 GLY O    1 1 
       24 45171 1 1   5 ARG C    C   7.722  -8.174  -0.700 1.00 . A A .   5 ARG C    1 1 
       24 45172 1 1   5 ARG CA   C   7.129  -8.006   0.687 1.00 . A A .   5 ARG CA   1 1 
       24 45173 1 1   5 ARG CB   C   8.237  -8.004   1.742 1.00 . A A .   5 ARG CB   1 1 
       24 45174 1 1   5 ARG CD   C   8.514  -8.612   4.164 1.00 . A A .   5 ARG CD   1 1 
       24 45175 1 1   5 ARG CG   C   7.730  -7.786   3.157 1.00 . A A .   5 ARG CG   1 1 
       24 45176 1 1   5 ARG CZ   C   8.150 -10.794   5.243 1.00 . A A .   5 ARG CZ   1 1 
       24 45177 1 1   5 ARG H    H   6.458  -9.896   1.369 1.00 . A A .   5 ARG H    1 1 
       24 45178 1 1   5 ARG HA   H   6.611  -7.061   0.715 1.00 . A A .   5 ARG HA   1 1 
       24 45179 1 1   5 ARG HB2  H   8.751  -8.953   1.709 1.00 . A A .   5 ARG HB2  1 1 
       24 45180 1 1   5 ARG HB3  H   8.938  -7.216   1.508 1.00 . A A .   5 ARG HB3  1 1 
       24 45181 1 1   5 ARG HD2  H   9.331  -9.099   3.652 1.00 . A A .   5 ARG HD2  1 1 
       24 45182 1 1   5 ARG HD3  H   8.907  -7.952   4.923 1.00 . A A .   5 ARG HD3  1 1 
       24 45183 1 1   5 ARG HE   H   6.728  -9.434   4.907 1.00 . A A .   5 ARG HE   1 1 
       24 45184 1 1   5 ARG HG2  H   7.831  -6.740   3.408 1.00 . A A .   5 ARG HG2  1 1 
       24 45185 1 1   5 ARG HG3  H   6.688  -8.070   3.204 1.00 . A A .   5 ARG HG3  1 1 
       24 45186 1 1   5 ARG HH11 H  10.059 -10.432   4.686 1.00 . A A .   5 ARG HH11 1 1 
       24 45187 1 1   5 ARG HH12 H   9.785 -11.964   5.448 1.00 . A A .   5 ARG HH12 1 1 
       24 45188 1 1   5 ARG HH21 H   6.358 -11.447   5.912 1.00 . A A .   5 ARG HH21 1 1 
       24 45189 1 1   5 ARG HH22 H   7.682 -12.541   6.144 1.00 . A A .   5 ARG HH22 1 1 
       24 45190 1 1   5 ARG N    N   6.156  -9.056   0.965 1.00 . A A .   5 ARG N    1 1 
       24 45191 1 1   5 ARG NE   N   7.683  -9.629   4.803 1.00 . A A .   5 ARG NE   1 1 
       24 45192 1 1   5 ARG NH1  N   9.437 -11.087   5.116 1.00 . A A .   5 ARG NH1  1 1 
       24 45193 1 1   5 ARG NH2  N   7.329 -11.665   5.813 1.00 . A A .   5 ARG NH2  1 1 
       24 45194 1 1   5 ARG O    O   7.688  -7.249  -1.512 1.00 . A A .   5 ARG O    1 1 
       24 45195 1 1   6 CYS C    C   7.800 -10.067  -3.268 1.00 . A A .   6 CYS C    1 1 
       24 45196 1 1   6 CYS CA   C   8.852  -9.611  -2.275 1.00 . A A .   6 CYS CA   1 1 
       24 45197 1 1   6 CYS CB   C   9.959 -10.648  -2.179 1.00 . A A .   6 CYS CB   1 1 
       24 45198 1 1   6 CYS H    H   8.264 -10.057  -0.294 1.00 . A A .   6 CYS H    1 1 
       24 45199 1 1   6 CYS HA   H   9.277  -8.683  -2.629 1.00 . A A .   6 CYS HA   1 1 
       24 45200 1 1   6 CYS HB2  H   9.533 -11.635  -2.281 1.00 . A A .   6 CYS HB2  1 1 
       24 45201 1 1   6 CYS HB3  H  10.652 -10.473  -2.987 1.00 . A A .   6 CYS HB3  1 1 
       24 45202 1 1   6 CYS N    N   8.262  -9.352  -0.975 1.00 . A A .   6 CYS N    1 1 
       24 45203 1 1   6 CYS O    O   7.883  -9.742  -4.445 1.00 . A A .   6 CYS O    1 1 
       24 45204 1 1   6 CYS SG   S  10.895 -10.600  -0.618 1.00 . A A .   6 CYS SG   1 1 
       24 45205 1 1   7 GLU C    C   5.269 -10.117  -4.539 1.00 . A A .   7 GLU C    1 1 
       24 45206 1 1   7 GLU CA   C   5.739 -11.276  -3.675 1.00 . A A .   7 GLU CA   1 1 
       24 45207 1 1   7 GLU CB   C   4.573 -11.841  -2.861 1.00 . A A .   7 GLU CB   1 1 
       24 45208 1 1   7 GLU CD   C   3.712 -13.715  -1.404 1.00 . A A .   7 GLU CD   1 1 
       24 45209 1 1   7 GLU CG   C   4.899 -13.147  -2.156 1.00 . A A .   7 GLU CG   1 1 
       24 45210 1 1   7 GLU H    H   6.780 -11.035  -1.841 1.00 . A A .   7 GLU H    1 1 
       24 45211 1 1   7 GLU HA   H   6.142 -12.047  -4.313 1.00 . A A .   7 GLU HA   1 1 
       24 45212 1 1   7 GLU HB2  H   4.284 -11.116  -2.115 1.00 . A A .   7 GLU HB2  1 1 
       24 45213 1 1   7 GLU HB3  H   3.737 -12.014  -3.524 1.00 . A A .   7 GLU HB3  1 1 
       24 45214 1 1   7 GLU HG2  H   5.218 -13.870  -2.892 1.00 . A A .   7 GLU HG2  1 1 
       24 45215 1 1   7 GLU HG3  H   5.701 -12.971  -1.454 1.00 . A A .   7 GLU HG3  1 1 
       24 45216 1 1   7 GLU N    N   6.803 -10.810  -2.795 1.00 . A A .   7 GLU N    1 1 
       24 45217 1 1   7 GLU O    O   5.268 -10.196  -5.771 1.00 . A A .   7 GLU O    1 1 
       24 45218 1 1   7 GLU OE1  O   3.219 -13.042  -0.475 1.00 . A A .   7 GLU OE1  1 1 
       24 45219 1 1   7 GLU OE2  O   3.275 -14.835  -1.743 1.00 . A A .   7 GLU OE2  1 1 
       24 45220 1 1   8 LEU C    C   5.629  -7.237  -5.373 1.00 . A A .   8 LEU C    1 1 
       24 45221 1 1   8 LEU CA   C   4.473  -7.835  -4.584 1.00 . A A .   8 LEU CA   1 1 
       24 45222 1 1   8 LEU CB   C   3.914  -6.786  -3.619 1.00 . A A .   8 LEU CB   1 1 
       24 45223 1 1   8 LEU CD1  C   2.518  -5.282  -5.070 1.00 . A A .   8 LEU CD1  1 1 
       24 45224 1 1   8 LEU CD2  C   3.762  -4.324  -3.126 1.00 . A A .   8 LEU CD2  1 1 
       24 45225 1 1   8 LEU CG   C   3.774  -5.381  -4.218 1.00 . A A .   8 LEU CG   1 1 
       24 45226 1 1   8 LEU H    H   4.955  -9.018  -2.903 1.00 . A A .   8 LEU H    1 1 
       24 45227 1 1   8 LEU HA   H   3.695  -8.126  -5.274 1.00 . A A .   8 LEU HA   1 1 
       24 45228 1 1   8 LEU HB2  H   2.940  -7.114  -3.285 1.00 . A A .   8 LEU HB2  1 1 
       24 45229 1 1   8 LEU HB3  H   4.570  -6.724  -2.764 1.00 . A A .   8 LEU HB3  1 1 
       24 45230 1 1   8 LEU HD11 H   2.452  -6.144  -5.716 1.00 . A A .   8 LEU HD11 1 1 
       24 45231 1 1   8 LEU HD12 H   1.650  -5.243  -4.430 1.00 . A A .   8 LEU HD12 1 1 
       24 45232 1 1   8 LEU HD13 H   2.561  -4.385  -5.672 1.00 . A A .   8 LEU HD13 1 1 
       24 45233 1 1   8 LEU HD21 H   3.003  -4.567  -2.398 1.00 . A A .   8 LEU HD21 1 1 
       24 45234 1 1   8 LEU HD22 H   4.728  -4.293  -2.644 1.00 . A A .   8 LEU HD22 1 1 
       24 45235 1 1   8 LEU HD23 H   3.546  -3.359  -3.563 1.00 . A A .   8 LEU HD23 1 1 
       24 45236 1 1   8 LEU HG   H   4.623  -5.188  -4.859 1.00 . A A .   8 LEU HG   1 1 
       24 45237 1 1   8 LEU N    N   4.907  -9.024  -3.880 1.00 . A A .   8 LEU N    1 1 
       24 45238 1 1   8 LEU O    O   5.429  -6.763  -6.487 1.00 . A A .   8 LEU O    1 1 
       24 45239 1 1   9 ALA C    C   8.236  -7.391  -6.828 1.00 . A A .   9 ALA C    1 1 
       24 45240 1 1   9 ALA CA   C   8.010  -6.709  -5.487 1.00 . A A .   9 ALA CA   1 1 
       24 45241 1 1   9 ALA CB   C   9.250  -6.812  -4.621 1.00 . A A .   9 ALA CB   1 1 
       24 45242 1 1   9 ALA H    H   6.964  -7.671  -3.907 1.00 . A A .   9 ALA H    1 1 
       24 45243 1 1   9 ALA HA   H   7.815  -5.662  -5.664 1.00 . A A .   9 ALA HA   1 1 
       24 45244 1 1   9 ALA HB1  H   9.985  -7.426  -5.118 1.00 . A A .   9 ALA HB1  1 1 
       24 45245 1 1   9 ALA HB2  H   9.655  -5.823  -4.460 1.00 . A A .   9 ALA HB2  1 1 
       24 45246 1 1   9 ALA HB3  H   8.990  -7.253  -3.672 1.00 . A A .   9 ALA HB3  1 1 
       24 45247 1 1   9 ALA N    N   6.845  -7.264  -4.801 1.00 . A A .   9 ALA N    1 1 
       24 45248 1 1   9 ALA O    O   8.322  -6.727  -7.859 1.00 . A A .   9 ALA O    1 1 
       24 45249 1 1  10 ALA C    C   7.477  -9.038  -9.062 1.00 . A A .  10 ALA C    1 1 
       24 45250 1 1  10 ALA CA   C   8.511  -9.473  -8.041 1.00 . A A .  10 ALA CA   1 1 
       24 45251 1 1  10 ALA CB   C   8.407 -10.967  -7.772 1.00 . A A .  10 ALA CB   1 1 
       24 45252 1 1  10 ALA H    H   8.231  -9.198  -5.973 1.00 . A A .  10 ALA H    1 1 
       24 45253 1 1  10 ALA HA   H   9.500  -9.259  -8.419 1.00 . A A .  10 ALA HA   1 1 
       24 45254 1 1  10 ALA HB1  H   8.939 -11.509  -8.540 1.00 . A A .  10 ALA HB1  1 1 
       24 45255 1 1  10 ALA HB2  H   7.368 -11.262  -7.777 1.00 . A A .  10 ALA HB2  1 1 
       24 45256 1 1  10 ALA HB3  H   8.840 -11.191  -6.808 1.00 . A A .  10 ALA HB3  1 1 
       24 45257 1 1  10 ALA N    N   8.318  -8.719  -6.815 1.00 . A A .  10 ALA N    1 1 
       24 45258 1 1  10 ALA O    O   7.777  -8.898 -10.249 1.00 . A A .  10 ALA O    1 1 
       24 45259 1 1  11 ALA C    C   5.492  -6.982 -10.012 1.00 . A A .  11 ALA C    1 1 
       24 45260 1 1  11 ALA CA   C   5.183  -8.355  -9.452 1.00 . A A .  11 ALA CA   1 1 
       24 45261 1 1  11 ALA CB   C   3.855  -8.354  -8.711 1.00 . A A .  11 ALA CB   1 1 
       24 45262 1 1  11 ALA H    H   6.085  -8.922  -7.621 1.00 . A A .  11 ALA H    1 1 
       24 45263 1 1  11 ALA HA   H   5.120  -9.036 -10.262 1.00 . A A .  11 ALA HA   1 1 
       24 45264 1 1  11 ALA HB1  H   3.836  -9.171  -8.005 1.00 . A A .  11 ALA HB1  1 1 
       24 45265 1 1  11 ALA HB2  H   3.048  -8.471  -9.419 1.00 . A A .  11 ALA HB2  1 1 
       24 45266 1 1  11 ALA HB3  H   3.737  -7.419  -8.183 1.00 . A A .  11 ALA HB3  1 1 
       24 45267 1 1  11 ALA N    N   6.258  -8.803  -8.584 1.00 . A A .  11 ALA N    1 1 
       24 45268 1 1  11 ALA O    O   5.233  -6.691 -11.178 1.00 . A A .  11 ALA O    1 1 
       24 45269 1 1  12 MET C    C   7.393  -4.822 -10.721 1.00 . A A .  12 MET C    1 1 
       24 45270 1 1  12 MET CA   C   6.440  -4.796  -9.537 1.00 . A A .  12 MET CA   1 1 
       24 45271 1 1  12 MET CB   C   7.122  -4.070  -8.376 1.00 . A A .  12 MET CB   1 1 
       24 45272 1 1  12 MET CE   C   5.000  -1.922  -7.369 1.00 . A A .  12 MET CE   1 1 
       24 45273 1 1  12 MET CG   C   6.433  -4.248  -7.037 1.00 . A A .  12 MET CG   1 1 
       24 45274 1 1  12 MET H    H   6.227  -6.481  -8.256 1.00 . A A .  12 MET H    1 1 
       24 45275 1 1  12 MET HA   H   5.543  -4.261  -9.814 1.00 . A A .  12 MET HA   1 1 
       24 45276 1 1  12 MET HB2  H   8.129  -4.438  -8.290 1.00 . A A .  12 MET HB2  1 1 
       24 45277 1 1  12 MET HB3  H   7.159  -3.018  -8.595 1.00 . A A .  12 MET HB3  1 1 
       24 45278 1 1  12 MET HE1  H   5.889  -1.799  -7.972 1.00 . A A .  12 MET HE1  1 1 
       24 45279 1 1  12 MET HE2  H   4.151  -1.516  -7.897 1.00 . A A .  12 MET HE2  1 1 
       24 45280 1 1  12 MET HE3  H   5.127  -1.399  -6.433 1.00 . A A .  12 MET HE3  1 1 
       24 45281 1 1  12 MET HG2  H   6.437  -5.294  -6.783 1.00 . A A .  12 MET HG2  1 1 
       24 45282 1 1  12 MET HG3  H   6.984  -3.697  -6.290 1.00 . A A .  12 MET HG3  1 1 
       24 45283 1 1  12 MET N    N   6.060  -6.158  -9.161 1.00 . A A .  12 MET N    1 1 
       24 45284 1 1  12 MET O    O   7.174  -4.148 -11.727 1.00 . A A .  12 MET O    1 1 
       24 45285 1 1  12 MET SD   S   4.733  -3.661  -7.052 1.00 . A A .  12 MET SD   1 1 
       24 45286 1 1  13 LYS C    C   8.782  -6.081 -12.958 1.00 . A A .  13 LYS C    1 1 
       24 45287 1 1  13 LYS CA   C   9.454  -5.741 -11.639 1.00 . A A .  13 LYS CA   1 1 
       24 45288 1 1  13 LYS CB   C  10.477  -6.820 -11.277 1.00 . A A .  13 LYS CB   1 1 
       24 45289 1 1  13 LYS CD   C  12.872  -6.075 -11.421 1.00 . A A .  13 LYS CD   1 1 
       24 45290 1 1  13 LYS CE   C  14.224  -6.559 -11.921 1.00 . A A .  13 LYS CE   1 1 
       24 45291 1 1  13 LYS CG   C  11.731  -6.782 -12.134 1.00 . A A .  13 LYS CG   1 1 
       24 45292 1 1  13 LYS H    H   8.565  -6.125  -9.758 1.00 . A A .  13 LYS H    1 1 
       24 45293 1 1  13 LYS HA   H   9.959  -4.792 -11.737 1.00 . A A .  13 LYS HA   1 1 
       24 45294 1 1  13 LYS HB2  H  10.768  -6.691 -10.244 1.00 . A A .  13 LYS HB2  1 1 
       24 45295 1 1  13 LYS HB3  H  10.016  -7.790 -11.393 1.00 . A A .  13 LYS HB3  1 1 
       24 45296 1 1  13 LYS HD2  H  12.792  -5.013 -11.599 1.00 . A A .  13 LYS HD2  1 1 
       24 45297 1 1  13 LYS HD3  H  12.798  -6.271 -10.362 1.00 . A A .  13 LYS HD3  1 1 
       24 45298 1 1  13 LYS HE2  H  14.895  -6.641 -11.079 1.00 . A A .  13 LYS HE2  1 1 
       24 45299 1 1  13 LYS HE3  H  14.099  -7.529 -12.377 1.00 . A A .  13 LYS HE3  1 1 
       24 45300 1 1  13 LYS HG2  H  12.032  -7.794 -12.360 1.00 . A A .  13 LYS HG2  1 1 
       24 45301 1 1  13 LYS HG3  H  11.511  -6.256 -13.052 1.00 . A A .  13 LYS HG3  1 1 
       24 45302 1 1  13 LYS HZ1  H  14.644  -4.640 -12.632 1.00 . A A .  13 LYS HZ1  1 1 
       24 45303 1 1  13 LYS HZ2  H  15.840  -5.781 -12.992 1.00 . A A .  13 LYS HZ2  1 1 
       24 45304 1 1  13 LYS HZ3  H  14.382  -5.780 -13.853 1.00 . A A .  13 LYS HZ3  1 1 
       24 45305 1 1  13 LYS N    N   8.456  -5.614 -10.587 1.00 . A A .  13 LYS N    1 1 
       24 45306 1 1  13 LYS NZ   N  14.814  -5.624 -12.919 1.00 . A A .  13 LYS NZ   1 1 
       24 45307 1 1  13 LYS O    O   9.083  -5.488 -13.994 1.00 . A A .  13 LYS O    1 1 
       24 45308 1 1  14 ARG C    C   6.305  -6.292 -14.627 1.00 . A A .  14 ARG C    1 1 
       24 45309 1 1  14 ARG CA   C   7.134  -7.449 -14.095 1.00 . A A .  14 ARG CA   1 1 
       24 45310 1 1  14 ARG CB   C   6.231  -8.643 -13.780 1.00 . A A .  14 ARG CB   1 1 
       24 45311 1 1  14 ARG CD   C   6.116 -11.013 -12.952 1.00 . A A .  14 ARG CD   1 1 
       24 45312 1 1  14 ARG CG   C   6.988  -9.948 -13.600 1.00 . A A .  14 ARG CG   1 1 
       24 45313 1 1  14 ARG CZ   C   4.459 -12.585 -13.867 1.00 . A A .  14 ARG CZ   1 1 
       24 45314 1 1  14 ARG H    H   7.663  -7.467 -12.052 1.00 . A A .  14 ARG H    1 1 
       24 45315 1 1  14 ARG HA   H   7.856  -7.738 -14.846 1.00 . A A .  14 ARG HA   1 1 
       24 45316 1 1  14 ARG HB2  H   5.687  -8.438 -12.870 1.00 . A A .  14 ARG HB2  1 1 
       24 45317 1 1  14 ARG HB3  H   5.526  -8.770 -14.589 1.00 . A A .  14 ARG HB3  1 1 
       24 45318 1 1  14 ARG HD2  H   6.712 -11.899 -12.793 1.00 . A A .  14 ARG HD2  1 1 
       24 45319 1 1  14 ARG HD3  H   5.762 -10.641 -12.003 1.00 . A A .  14 ARG HD3  1 1 
       24 45320 1 1  14 ARG HE   H   4.553 -10.641 -14.308 1.00 . A A .  14 ARG HE   1 1 
       24 45321 1 1  14 ARG HG2  H   7.312 -10.302 -14.567 1.00 . A A .  14 ARG HG2  1 1 
       24 45322 1 1  14 ARG HG3  H   7.848  -9.770 -12.971 1.00 . A A .  14 ARG HG3  1 1 
       24 45323 1 1  14 ARG HH11 H   5.785 -13.406 -12.582 1.00 . A A .  14 ARG HH11 1 1 
       24 45324 1 1  14 ARG HH12 H   4.610 -14.499 -13.235 1.00 . A A .  14 ARG HH12 1 1 
       24 45325 1 1  14 ARG HH21 H   3.004 -12.073 -15.173 1.00 . A A .  14 ARG HH21 1 1 
       24 45326 1 1  14 ARG HH22 H   3.030 -13.740 -14.708 1.00 . A A .  14 ARG HH22 1 1 
       24 45327 1 1  14 ARG N    N   7.861  -7.035 -12.908 1.00 . A A .  14 ARG N    1 1 
       24 45328 1 1  14 ARG NE   N   4.967 -11.359 -13.784 1.00 . A A .  14 ARG NE   1 1 
       24 45329 1 1  14 ARG NH1  N   4.996 -13.578 -13.171 1.00 . A A .  14 ARG NH1  1 1 
       24 45330 1 1  14 ARG NH2  N   3.412 -12.819 -14.646 1.00 . A A .  14 ARG NH2  1 1 
       24 45331 1 1  14 ARG O    O   6.205  -6.091 -15.838 1.00 . A A .  14 ARG O    1 1 
       24 45332 1 1  15 HIS C    C   5.642  -3.205 -14.495 1.00 . A A .  15 HIS C    1 1 
       24 45333 1 1  15 HIS CA   C   4.833  -4.431 -14.088 1.00 . A A .  15 HIS CA   1 1 
       24 45334 1 1  15 HIS CB   C   3.912  -4.070 -12.923 1.00 . A A .  15 HIS CB   1 1 
       24 45335 1 1  15 HIS CD2  C   1.929  -5.452 -13.870 1.00 . A A .  15 HIS CD2  1 1 
       24 45336 1 1  15 HIS CE1  C   0.908  -5.881 -11.977 1.00 . A A .  15 HIS CE1  1 1 
       24 45337 1 1  15 HIS CG   C   2.650  -4.875 -12.879 1.00 . A A .  15 HIS CG   1 1 
       24 45338 1 1  15 HIS H    H   5.755  -5.774 -12.764 1.00 . A A .  15 HIS H    1 1 
       24 45339 1 1  15 HIS HA   H   4.227  -4.741 -14.925 1.00 . A A .  15 HIS HA   1 1 
       24 45340 1 1  15 HIS HB2  H   4.440  -4.232 -11.995 1.00 . A A .  15 HIS HB2  1 1 
       24 45341 1 1  15 HIS HB3  H   3.640  -3.026 -12.998 1.00 . A A .  15 HIS HB3  1 1 
       24 45342 1 1  15 HIS HD1  H   2.256  -4.880 -10.809 1.00 . A A .  15 HIS HD1  1 1 
       24 45343 1 1  15 HIS HD2  H   2.159  -5.431 -14.926 1.00 . A A .  15 HIS HD2  1 1 
       24 45344 1 1  15 HIS HE1  H   0.195  -6.246 -11.255 1.00 . A A .  15 HIS HE1  1 1 
       24 45345 1 1  15 HIS HE2  H   0.205  -6.643 -13.743 1.00 . A A .  15 HIS HE2  1 1 
       24 45346 1 1  15 HIS N    N   5.684  -5.548 -13.714 1.00 . A A .  15 HIS N    1 1 
       24 45347 1 1  15 HIS ND1  N   1.983  -5.161 -11.707 1.00 . A A .  15 HIS ND1  1 1 
       24 45348 1 1  15 HIS NE2  N   0.853  -6.071 -13.283 1.00 . A A .  15 HIS NE2  1 1 
       24 45349 1 1  15 HIS O    O   5.072  -2.214 -14.952 1.00 . A A .  15 HIS O    1 1 
       24 45350 1 1  16 GLY C    C   7.896  -1.014 -13.819 1.00 . A A .  16 GLY C    1 1 
       24 45351 1 1  16 GLY CA   C   7.798  -2.165 -14.805 1.00 . A A .  16 GLY CA   1 1 
       24 45352 1 1  16 GLY H    H   7.415  -4.084 -14.063 1.00 . A A .  16 GLY H    1 1 
       24 45353 1 1  16 GLY HA2  H   7.404  -1.784 -15.736 1.00 . A A .  16 GLY HA2  1 1 
       24 45354 1 1  16 GLY HA3  H   8.794  -2.536 -14.987 1.00 . A A .  16 GLY HA3  1 1 
       24 45355 1 1  16 GLY N    N   6.968  -3.275 -14.384 1.00 . A A .  16 GLY N    1 1 
       24 45356 1 1  16 GLY O    O   8.192   0.106 -14.231 1.00 . A A .  16 GLY O    1 1 
       24 45357 1 1  17 LEU C    C   9.149  -0.027 -11.007 1.00 . A A .  17 LEU C    1 1 
       24 45358 1 1  17 LEU CA   C   7.745  -0.151 -11.569 1.00 . A A .  17 LEU CA   1 1 
       24 45359 1 1  17 LEU CB   C   6.740  -0.311 -10.425 1.00 . A A .  17 LEU CB   1 1 
       24 45360 1 1  17 LEU CD1  C   4.292  -0.223  -9.919 1.00 . A A .  17 LEU CD1  1 1 
       24 45361 1 1  17 LEU CD2  C   5.024  -0.626 -12.263 1.00 . A A .  17 LEU CD2  1 1 
       24 45362 1 1  17 LEU CG   C   5.358  -0.861 -10.795 1.00 . A A .  17 LEU CG   1 1 
       24 45363 1 1  17 LEU H    H   7.410  -2.147 -12.211 1.00 . A A .  17 LEU H    1 1 
       24 45364 1 1  17 LEU HA   H   7.526   0.751 -12.103 1.00 . A A .  17 LEU HA   1 1 
       24 45365 1 1  17 LEU HB2  H   7.175  -0.971  -9.690 1.00 . A A .  17 LEU HB2  1 1 
       24 45366 1 1  17 LEU HB3  H   6.601   0.657  -9.967 1.00 . A A .  17 LEU HB3  1 1 
       24 45367 1 1  17 LEU HD11 H   4.761   0.276  -9.085 1.00 . A A .  17 LEU HD11 1 1 
       24 45368 1 1  17 LEU HD12 H   3.732   0.495 -10.500 1.00 . A A .  17 LEU HD12 1 1 
       24 45369 1 1  17 LEU HD13 H   3.624  -0.988  -9.551 1.00 . A A .  17 LEU HD13 1 1 
       24 45370 1 1  17 LEU HD21 H   5.405   0.337 -12.570 1.00 . A A .  17 LEU HD21 1 1 
       24 45371 1 1  17 LEU HD22 H   5.478  -1.400 -12.864 1.00 . A A .  17 LEU HD22 1 1 
       24 45372 1 1  17 LEU HD23 H   3.953  -0.648 -12.398 1.00 . A A .  17 LEU HD23 1 1 
       24 45373 1 1  17 LEU HG   H   5.353  -1.926 -10.609 1.00 . A A .  17 LEU HG   1 1 
       24 45374 1 1  17 LEU N    N   7.655  -1.247 -12.527 1.00 . A A .  17 LEU N    1 1 
       24 45375 1 1  17 LEU O    O   9.460   0.909 -10.274 1.00 . A A .  17 LEU O    1 1 
       24 45376 1 1  18 ASP C    C  12.182   0.115 -11.593 1.00 . A A .  18 ASP C    1 1 
       24 45377 1 1  18 ASP CA   C  11.371  -0.968 -10.885 1.00 . A A .  18 ASP CA   1 1 
       24 45378 1 1  18 ASP CB   C  12.015  -2.345 -11.070 1.00 . A A .  18 ASP CB   1 1 
       24 45379 1 1  18 ASP CG   C  13.522  -2.275 -11.225 1.00 . A A .  18 ASP CG   1 1 
       24 45380 1 1  18 ASP H    H   9.681  -1.686 -11.946 1.00 . A A .  18 ASP H    1 1 
       24 45381 1 1  18 ASP HA   H  11.349  -0.738  -9.830 1.00 . A A .  18 ASP HA   1 1 
       24 45382 1 1  18 ASP HB2  H  11.792  -2.953 -10.208 1.00 . A A .  18 ASP HB2  1 1 
       24 45383 1 1  18 ASP HB3  H  11.602  -2.814 -11.945 1.00 . A A .  18 ASP HB3  1 1 
       24 45384 1 1  18 ASP N    N   9.993  -0.973 -11.357 1.00 . A A .  18 ASP N    1 1 
       24 45385 1 1  18 ASP O    O  12.708  -0.089 -12.688 1.00 . A A .  18 ASP O    1 1 
       24 45386 1 1  18 ASP OD1  O  14.204  -1.926 -10.238 1.00 . A A .  18 ASP OD1  1 1 
       24 45387 1 1  18 ASP OD2  O  14.020  -2.568 -12.331 1.00 . A A .  18 ASP OD2  1 1 
       24 45388 1 1  19 ASN C    C  12.348   2.975 -12.708 1.00 . A A .  19 ASN C    1 1 
       24 45389 1 1  19 ASN CA   C  13.000   2.424 -11.460 1.00 . A A .  19 ASN CA   1 1 
       24 45390 1 1  19 ASN CB   C  14.463   2.066 -11.731 1.00 . A A .  19 ASN CB   1 1 
       24 45391 1 1  19 ASN CG   C  15.383   3.266 -11.616 1.00 . A A .  19 ASN CG   1 1 
       24 45392 1 1  19 ASN H    H  11.816   1.351 -10.078 1.00 . A A .  19 ASN H    1 1 
       24 45393 1 1  19 ASN HA   H  12.958   3.200 -10.706 1.00 . A A .  19 ASN HA   1 1 
       24 45394 1 1  19 ASN HB2  H  14.784   1.322 -11.017 1.00 . A A .  19 ASN HB2  1 1 
       24 45395 1 1  19 ASN HB3  H  14.549   1.662 -12.729 1.00 . A A .  19 ASN HB3  1 1 
       24 45396 1 1  19 ASN HD21 H  14.950   3.445  -9.684 1.00 . A A .  19 ASN HD21 1 1 
       24 45397 1 1  19 ASN HD22 H  16.061   4.607 -10.316 1.00 . A A .  19 ASN HD22 1 1 
       24 45398 1 1  19 ASN N    N  12.266   1.271 -10.942 1.00 . A A .  19 ASN N    1 1 
       24 45399 1 1  19 ASN ND2  N  15.474   3.829 -10.418 1.00 . A A .  19 ASN ND2  1 1 
       24 45400 1 1  19 ASN O    O  13.020   3.478 -13.610 1.00 . A A .  19 ASN O    1 1 
       24 45401 1 1  19 ASN OD1  O  16.005   3.681 -12.594 1.00 . A A .  19 ASN OD1  1 1 
       24 45402 1 1  20 TYR C    C  10.433   4.944 -13.830 1.00 . A A .  20 TYR C    1 1 
       24 45403 1 1  20 TYR CA   C  10.281   3.438 -13.854 1.00 . A A .  20 TYR CA   1 1 
       24 45404 1 1  20 TYR CB   C   8.805   3.045 -13.751 1.00 . A A .  20 TYR CB   1 1 
       24 45405 1 1  20 TYR CD1  C   8.132   2.731 -16.165 1.00 . A A .  20 TYR CD1  1 1 
       24 45406 1 1  20 TYR CD2  C   7.066   4.458 -14.914 1.00 . A A .  20 TYR CD2  1 1 
       24 45407 1 1  20 TYR CE1  C   7.383   3.070 -17.277 1.00 . A A .  20 TYR CE1  1 1 
       24 45408 1 1  20 TYR CE2  C   6.314   4.802 -16.021 1.00 . A A .  20 TYR CE2  1 1 
       24 45409 1 1  20 TYR CG   C   7.986   3.418 -14.967 1.00 . A A .  20 TYR CG   1 1 
       24 45410 1 1  20 TYR CZ   C   6.477   4.106 -17.200 1.00 . A A .  20 TYR CZ   1 1 
       24 45411 1 1  20 TYR H    H  10.561   2.517 -11.968 1.00 . A A .  20 TYR H    1 1 
       24 45412 1 1  20 TYR HA   H  10.704   3.047 -14.768 1.00 . A A .  20 TYR HA   1 1 
       24 45413 1 1  20 TYR HB2  H   8.735   1.976 -13.622 1.00 . A A .  20 TYR HB2  1 1 
       24 45414 1 1  20 TYR HB3  H   8.370   3.535 -12.893 1.00 . A A .  20 TYR HB3  1 1 
       24 45415 1 1  20 TYR HD1  H   8.842   1.920 -16.222 1.00 . A A .  20 TYR HD1  1 1 
       24 45416 1 1  20 TYR HD2  H   6.942   5.002 -13.989 1.00 . A A .  20 TYR HD2  1 1 
       24 45417 1 1  20 TYR HE1  H   7.510   2.524 -18.199 1.00 . A A .  20 TYR HE1  1 1 
       24 45418 1 1  20 TYR HE2  H   5.604   5.614 -15.960 1.00 . A A .  20 TYR HE2  1 1 
       24 45419 1 1  20 TYR HH   H   5.769   5.396 -18.437 1.00 . A A .  20 TYR HH   1 1 
       24 45420 1 1  20 TYR N    N  11.030   2.909 -12.734 1.00 . A A .  20 TYR N    1 1 
       24 45421 1 1  20 TYR O    O  10.916   5.478 -12.832 1.00 . A A .  20 TYR O    1 1 
       24 45422 1 1  20 TYR OH   O   5.730   4.446 -18.304 1.00 . A A .  20 TYR OH   1 1 
       24 45423 1 1  21 ARG C    C  10.143   7.691 -13.601 1.00 . A A .  21 ARG C    1 1 
       24 45424 1 1  21 ARG CA   C  10.184   7.074 -14.997 1.00 . A A .  21 ARG CA   1 1 
       24 45425 1 1  21 ARG CB   C   9.063   7.657 -15.860 1.00 . A A .  21 ARG CB   1 1 
       24 45426 1 1  21 ARG CD   C   9.096   8.428 -18.251 1.00 . A A .  21 ARG CD   1 1 
       24 45427 1 1  21 ARG CG   C   9.133   7.229 -17.317 1.00 . A A .  21 ARG CG   1 1 
       24 45428 1 1  21 ARG CZ   C   9.492   7.780 -20.592 1.00 . A A .  21 ARG CZ   1 1 
       24 45429 1 1  21 ARG H    H   9.734   5.130 -15.693 1.00 . A A .  21 ARG H    1 1 
       24 45430 1 1  21 ARG HA   H  11.134   7.298 -15.453 1.00 . A A .  21 ARG HA   1 1 
       24 45431 1 1  21 ARG HB2  H   8.112   7.336 -15.459 1.00 . A A .  21 ARG HB2  1 1 
       24 45432 1 1  21 ARG HB3  H   9.116   8.734 -15.820 1.00 . A A .  21 ARG HB3  1 1 
       24 45433 1 1  21 ARG HD2  H   8.412   9.161 -17.848 1.00 . A A .  21 ARG HD2  1 1 
       24 45434 1 1  21 ARG HD3  H  10.087   8.855 -18.308 1.00 . A A .  21 ARG HD3  1 1 
       24 45435 1 1  21 ARG HE   H   7.694   8.023 -19.763 1.00 . A A .  21 ARG HE   1 1 
       24 45436 1 1  21 ARG HG2  H  10.053   6.688 -17.480 1.00 . A A .  21 ARG HG2  1 1 
       24 45437 1 1  21 ARG HG3  H   8.291   6.588 -17.535 1.00 . A A .  21 ARG HG3  1 1 
       24 45438 1 1  21 ARG HH11 H  11.168   8.067 -19.497 1.00 . A A .  21 ARG HH11 1 1 
       24 45439 1 1  21 ARG HH12 H  11.429   7.610 -21.147 1.00 . A A .  21 ARG HH12 1 1 
       24 45440 1 1  21 ARG HH21 H   8.028   7.421 -21.936 1.00 . A A .  21 ARG HH21 1 1 
       24 45441 1 1  21 ARG HH22 H   9.644   7.244 -22.533 1.00 . A A .  21 ARG HH22 1 1 
       24 45442 1 1  21 ARG N    N  10.063   5.621 -14.917 1.00 . A A .  21 ARG N    1 1 
       24 45443 1 1  21 ARG NE   N   8.658   8.061 -19.595 1.00 . A A .  21 ARG NE   1 1 
       24 45444 1 1  21 ARG NH1  N  10.804   7.822 -20.395 1.00 . A A .  21 ARG NH1  1 1 
       24 45445 1 1  21 ARG NH2  N   9.016   7.455 -21.785 1.00 . A A .  21 ARG NH2  1 1 
       24 45446 1 1  21 ARG O    O  10.840   8.664 -13.313 1.00 . A A .  21 ARG O    1 1 
       24 45447 1 1  22 GLY C    C  10.292   7.069 -10.473 1.00 . A A .  22 GLY C    1 1 
       24 45448 1 1  22 GLY CA   C   9.186   7.572 -11.381 1.00 . A A .  22 GLY CA   1 1 
       24 45449 1 1  22 GLY H    H   8.791   6.330 -13.042 1.00 . A A .  22 GLY H    1 1 
       24 45450 1 1  22 GLY HA2  H   8.236   7.239 -10.989 1.00 . A A .  22 GLY HA2  1 1 
       24 45451 1 1  22 GLY HA3  H   9.201   8.652 -11.384 1.00 . A A .  22 GLY HA3  1 1 
       24 45452 1 1  22 GLY N    N   9.318   7.100 -12.741 1.00 . A A .  22 GLY N    1 1 
       24 45453 1 1  22 GLY O    O  11.357   7.682 -10.392 1.00 . A A .  22 GLY O    1 1 
       24 45454 1 1  23 TYR C    C  11.261   3.946  -8.955 1.00 . A A .  23 TYR C    1 1 
       24 45455 1 1  23 TYR CA   C  11.024   5.444  -8.825 1.00 . A A .  23 TYR CA   1 1 
       24 45456 1 1  23 TYR CB   C  10.618   5.780  -7.393 1.00 . A A .  23 TYR CB   1 1 
       24 45457 1 1  23 TYR CD1  C   9.772   8.156  -7.472 1.00 . A A .  23 TYR CD1  1 1 
       24 45458 1 1  23 TYR CD2  C  11.824   7.732  -6.337 1.00 . A A .  23 TYR CD2  1 1 
       24 45459 1 1  23 TYR CE1  C   9.877   9.500  -7.173 1.00 . A A .  23 TYR CE1  1 1 
       24 45460 1 1  23 TYR CE2  C  11.936   9.075  -6.033 1.00 . A A .  23 TYR CE2  1 1 
       24 45461 1 1  23 TYR CG   C  10.741   7.250  -7.060 1.00 . A A .  23 TYR CG   1 1 
       24 45462 1 1  23 TYR CZ   C  10.961   9.954  -6.453 1.00 . A A .  23 TYR CZ   1 1 
       24 45463 1 1  23 TYR H    H   9.152   5.551  -9.837 1.00 . A A .  23 TYR H    1 1 
       24 45464 1 1  23 TYR HA   H  11.951   5.938  -9.043 1.00 . A A .  23 TYR HA   1 1 
       24 45465 1 1  23 TYR HB2  H   9.589   5.491  -7.242 1.00 . A A .  23 TYR HB2  1 1 
       24 45466 1 1  23 TYR HB3  H  11.244   5.226  -6.711 1.00 . A A .  23 TYR HB3  1 1 
       24 45467 1 1  23 TYR HD1  H   8.923   7.796  -8.036 1.00 . A A .  23 TYR HD1  1 1 
       24 45468 1 1  23 TYR HD2  H  12.586   7.040  -6.008 1.00 . A A .  23 TYR HD2  1 1 
       24 45469 1 1  23 TYR HE1  H   9.112  10.188  -7.503 1.00 . A A .  23 TYR HE1  1 1 
       24 45470 1 1  23 TYR HE2  H  12.786   9.431  -5.470 1.00 . A A .  23 TYR HE2  1 1 
       24 45471 1 1  23 TYR HH   H  11.993  11.557  -6.200 1.00 . A A .  23 TYR HH   1 1 
       24 45472 1 1  23 TYR N    N  10.033   5.973  -9.757 1.00 . A A .  23 TYR N    1 1 
       24 45473 1 1  23 TYR O    O  10.654   3.265  -9.781 1.00 . A A .  23 TYR O    1 1 
       24 45474 1 1  23 TYR OH   O  11.071  11.293  -6.154 1.00 . A A .  23 TYR OH   1 1 
       24 45475 1 1  24 SER C    C  11.665   1.215  -7.215 1.00 . A A .  24 SER C    1 1 
       24 45476 1 1  24 SER CA   C  12.569   2.054  -8.106 1.00 . A A .  24 SER CA   1 1 
       24 45477 1 1  24 SER CB   C  14.021   1.914  -7.645 1.00 . A A .  24 SER CB   1 1 
       24 45478 1 1  24 SER H    H  12.630   4.072  -7.503 1.00 . A A .  24 SER H    1 1 
       24 45479 1 1  24 SER HA   H  12.495   1.686  -9.114 1.00 . A A .  24 SER HA   1 1 
       24 45480 1 1  24 SER HB2  H  14.360   0.906  -7.832 1.00 . A A .  24 SER HB2  1 1 
       24 45481 1 1  24 SER HB3  H  14.638   2.609  -8.195 1.00 . A A .  24 SER HB3  1 1 
       24 45482 1 1  24 SER HG   H  15.075   2.258  -6.030 1.00 . A A .  24 SER HG   1 1 
       24 45483 1 1  24 SER N    N  12.183   3.457  -8.120 1.00 . A A .  24 SER N    1 1 
       24 45484 1 1  24 SER O    O  10.861   1.738  -6.443 1.00 . A A .  24 SER O    1 1 
       24 45485 1 1  24 SER OG   O  14.146   2.187  -6.260 1.00 . A A .  24 SER OG   1 1 
       24 45486 1 1  25 LEU C    C  10.903  -0.675  -5.111 1.00 . A A .  25 LEU C    1 1 
       24 45487 1 1  25 LEU CA   C  11.050  -1.071  -6.580 1.00 . A A .  25 LEU CA   1 1 
       24 45488 1 1  25 LEU CB   C  11.731  -2.433  -6.688 1.00 . A A .  25 LEU CB   1 1 
       24 45489 1 1  25 LEU CD1  C  12.096  -4.331  -8.269 1.00 . A A .  25 LEU CD1  1 1 
       24 45490 1 1  25 LEU CD2  C   9.994  -4.203  -6.922 1.00 . A A .  25 LEU CD2  1 1 
       24 45491 1 1  25 LEU CG   C  11.064  -3.406  -7.646 1.00 . A A .  25 LEU CG   1 1 
       24 45492 1 1  25 LEU H    H  12.482  -0.432  -7.982 1.00 . A A .  25 LEU H    1 1 
       24 45493 1 1  25 LEU HA   H  10.069  -1.137  -7.022 1.00 . A A .  25 LEU HA   1 1 
       24 45494 1 1  25 LEU HB2  H  12.748  -2.277  -7.020 1.00 . A A .  25 LEU HB2  1 1 
       24 45495 1 1  25 LEU HB3  H  11.753  -2.883  -5.710 1.00 . A A .  25 LEU HB3  1 1 
       24 45496 1 1  25 LEU HD11 H  13.000  -3.776  -8.473 1.00 . A A .  25 LEU HD11 1 1 
       24 45497 1 1  25 LEU HD12 H  12.315  -5.138  -7.587 1.00 . A A .  25 LEU HD12 1 1 
       24 45498 1 1  25 LEU HD13 H  11.707  -4.735  -9.193 1.00 . A A .  25 LEU HD13 1 1 
       24 45499 1 1  25 LEU HD21 H  10.415  -4.644  -6.030 1.00 . A A .  25 LEU HD21 1 1 
       24 45500 1 1  25 LEU HD22 H   9.180  -3.547  -6.649 1.00 . A A .  25 LEU HD22 1 1 
       24 45501 1 1  25 LEU HD23 H   9.626  -4.984  -7.570 1.00 . A A .  25 LEU HD23 1 1 
       24 45502 1 1  25 LEU HG   H  10.592  -2.845  -8.440 1.00 . A A .  25 LEU HG   1 1 
       24 45503 1 1  25 LEU N    N  11.820  -0.098  -7.343 1.00 . A A .  25 LEU N    1 1 
       24 45504 1 1  25 LEU O    O   9.788  -0.544  -4.608 1.00 . A A .  25 LEU O    1 1 
       24 45505 1 1  26 GLY C    C  10.998   0.917  -2.665 1.00 . A A .  26 GLY C    1 1 
       24 45506 1 1  26 GLY CA   C  12.011  -0.161  -3.010 1.00 . A A .  26 GLY CA   1 1 
       24 45507 1 1  26 GLY H    H  12.891  -0.658  -4.872 1.00 . A A .  26 GLY H    1 1 
       24 45508 1 1  26 GLY HA2  H  12.995   0.185  -2.729 1.00 . A A .  26 GLY HA2  1 1 
       24 45509 1 1  26 GLY HA3  H  11.780  -1.047  -2.438 1.00 . A A .  26 GLY HA3  1 1 
       24 45510 1 1  26 GLY N    N  12.031  -0.515  -4.423 1.00 . A A .  26 GLY N    1 1 
       24 45511 1 1  26 GLY O    O  10.370   0.865  -1.607 1.00 . A A .  26 GLY O    1 1 
       24 45512 1 1  27 ASN C    C   8.459   2.510  -3.374 1.00 . A A .  27 ASN C    1 1 
       24 45513 1 1  27 ASN CA   C   9.906   2.994  -3.311 1.00 . A A .  27 ASN CA   1 1 
       24 45514 1 1  27 ASN CB   C  10.132   4.111  -4.328 1.00 . A A .  27 ASN CB   1 1 
       24 45515 1 1  27 ASN CG   C  11.600   4.442  -4.505 1.00 . A A .  27 ASN CG   1 1 
       24 45516 1 1  27 ASN H    H  11.380   1.888  -4.367 1.00 . A A .  27 ASN H    1 1 
       24 45517 1 1  27 ASN HA   H  10.097   3.381  -2.323 1.00 . A A .  27 ASN HA   1 1 
       24 45518 1 1  27 ASN HB2  H   9.732   3.808  -5.283 1.00 . A A .  27 ASN HB2  1 1 
       24 45519 1 1  27 ASN HB3  H   9.619   5.002  -3.992 1.00 . A A .  27 ASN HB3  1 1 
       24 45520 1 1  27 ASN HD21 H  11.523   5.715  -2.979 1.00 . A A .  27 ASN HD21 1 1 
       24 45521 1 1  27 ASN HD22 H  13.061   5.562  -3.752 1.00 . A A .  27 ASN HD22 1 1 
       24 45522 1 1  27 ASN N    N  10.845   1.899  -3.546 1.00 . A A .  27 ASN N    1 1 
       24 45523 1 1  27 ASN ND2  N  12.113   5.330  -3.660 1.00 . A A .  27 ASN ND2  1 1 
       24 45524 1 1  27 ASN O    O   7.597   3.012  -2.652 1.00 . A A .  27 ASN O    1 1 
       24 45525 1 1  27 ASN OD1  O  12.267   3.906  -5.390 1.00 . A A .  27 ASN OD1  1 1 
       24 45526 1 1  28 TRP C    C   6.480   0.114  -3.197 1.00 . A A .  28 TRP C    1 1 
       24 45527 1 1  28 TRP CA   C   6.859   0.976  -4.387 1.00 . A A .  28 TRP CA   1 1 
       24 45528 1 1  28 TRP CB   C   6.773   0.170  -5.672 1.00 . A A .  28 TRP CB   1 1 
       24 45529 1 1  28 TRP CD1  C   8.171   1.156  -7.549 1.00 . A A .  28 TRP CD1  1 1 
       24 45530 1 1  28 TRP CD2  C   6.063   1.894  -7.492 1.00 . A A .  28 TRP CD2  1 1 
       24 45531 1 1  28 TRP CE2  C   6.730   2.531  -8.552 1.00 . A A .  28 TRP CE2  1 1 
       24 45532 1 1  28 TRP CE3  C   4.717   2.193  -7.259 1.00 . A A .  28 TRP CE3  1 1 
       24 45533 1 1  28 TRP CG   C   7.008   1.026  -6.864 1.00 . A A .  28 TRP CG   1 1 
       24 45534 1 1  28 TRP CH2  C   4.776   3.727  -9.134 1.00 . A A .  28 TRP CH2  1 1 
       24 45535 1 1  28 TRP CZ2  C   6.097   3.453  -9.382 1.00 . A A .  28 TRP CZ2  1 1 
       24 45536 1 1  28 TRP CZ3  C   4.085   3.104  -8.081 1.00 . A A .  28 TRP CZ3  1 1 
       24 45537 1 1  28 TRP H    H   8.932   1.171  -4.777 1.00 . A A .  28 TRP H    1 1 
       24 45538 1 1  28 TRP HA   H   6.163   1.797  -4.452 1.00 . A A .  28 TRP HA   1 1 
       24 45539 1 1  28 TRP HB2  H   7.520  -0.611  -5.659 1.00 . A A .  28 TRP HB2  1 1 
       24 45540 1 1  28 TRP HB3  H   5.790  -0.268  -5.758 1.00 . A A .  28 TRP HB3  1 1 
       24 45541 1 1  28 TRP HD1  H   9.077   0.619  -7.312 1.00 . A A .  28 TRP HD1  1 1 
       24 45542 1 1  28 TRP HE1  H   8.723   2.340  -9.182 1.00 . A A .  28 TRP HE1  1 1 
       24 45543 1 1  28 TRP HE3  H   4.173   1.722  -6.454 1.00 . A A .  28 TRP HE3  1 1 
       24 45544 1 1  28 TRP HH2  H   4.244   4.435  -9.753 1.00 . A A .  28 TRP HH2  1 1 
       24 45545 1 1  28 TRP HZ2  H   6.617   3.940 -10.197 1.00 . A A .  28 TRP HZ2  1 1 
       24 45546 1 1  28 TRP HZ3  H   3.042   3.344  -7.914 1.00 . A A .  28 TRP HZ3  1 1 
       24 45547 1 1  28 TRP N    N   8.200   1.532  -4.235 1.00 . A A .  28 TRP N    1 1 
       24 45548 1 1  28 TRP NE1  N   8.022   2.069  -8.558 1.00 . A A .  28 TRP NE1  1 1 
       24 45549 1 1  28 TRP O    O   5.340   0.146  -2.736 1.00 . A A .  28 TRP O    1 1 
       24 45550 1 1  29 VAL C    C   6.987  -0.701  -0.292 1.00 . A A .  29 VAL C    1 1 
       24 45551 1 1  29 VAL CA   C   7.193  -1.520  -1.554 1.00 . A A .  29 VAL CA   1 1 
       24 45552 1 1  29 VAL CB   C   8.367  -2.496  -1.344 1.00 . A A .  29 VAL CB   1 1 
       24 45553 1 1  29 VAL CG1  C   8.114  -3.404  -0.151 1.00 . A A .  29 VAL CG1  1 1 
       24 45554 1 1  29 VAL CG2  C   8.613  -3.307  -2.608 1.00 . A A .  29 VAL CG2  1 1 
       24 45555 1 1  29 VAL H    H   8.334  -0.652  -3.090 1.00 . A A .  29 VAL H    1 1 
       24 45556 1 1  29 VAL HA   H   6.301  -2.088  -1.750 1.00 . A A .  29 VAL HA   1 1 
       24 45557 1 1  29 VAL HB   H   9.255  -1.916  -1.140 1.00 . A A .  29 VAL HB   1 1 
       24 45558 1 1  29 VAL HG11 H   7.257  -3.046   0.400 1.00 . A A .  29 VAL HG11 1 1 
       24 45559 1 1  29 VAL HG12 H   7.925  -4.409  -0.497 1.00 . A A .  29 VAL HG12 1 1 
       24 45560 1 1  29 VAL HG13 H   8.981  -3.402   0.493 1.00 . A A .  29 VAL HG13 1 1 
       24 45561 1 1  29 VAL HG21 H   8.189  -2.788  -3.456 1.00 . A A .  29 VAL HG21 1 1 
       24 45562 1 1  29 VAL HG22 H   9.676  -3.430  -2.756 1.00 . A A .  29 VAL HG22 1 1 
       24 45563 1 1  29 VAL HG23 H   8.149  -4.276  -2.510 1.00 . A A .  29 VAL HG23 1 1 
       24 45564 1 1  29 VAL N    N   7.438  -0.656  -2.695 1.00 . A A .  29 VAL N    1 1 
       24 45565 1 1  29 VAL O    O   6.030  -0.912   0.446 1.00 . A A .  29 VAL O    1 1 
       24 45566 1 1  30 CYS C    C   6.515   1.875   1.150 1.00 . A A .  30 CYS C    1 1 
       24 45567 1 1  30 CYS CA   C   7.824   1.084   1.121 1.00 . A A .  30 CYS CA   1 1 
       24 45568 1 1  30 CYS CB   C   9.014   2.039   1.128 1.00 . A A .  30 CYS CB   1 1 
       24 45569 1 1  30 CYS H    H   8.642   0.339  -0.676 1.00 . A A .  30 CYS H    1 1 
       24 45570 1 1  30 CYS HA   H   7.872   0.455   1.996 1.00 . A A .  30 CYS HA   1 1 
       24 45571 1 1  30 CYS HB2  H   9.902   1.495   0.843 1.00 . A A .  30 CYS HB2  1 1 
       24 45572 1 1  30 CYS HB3  H   8.837   2.827   0.410 1.00 . A A .  30 CYS HB3  1 1 
       24 45573 1 1  30 CYS N    N   7.895   0.229  -0.052 1.00 . A A .  30 CYS N    1 1 
       24 45574 1 1  30 CYS O    O   5.833   1.928   2.176 1.00 . A A .  30 CYS O    1 1 
       24 45575 1 1  30 CYS SG   S   9.340   2.818   2.737 1.00 . A A .  30 CYS SG   1 1 
       24 45576 1 1  31 ALA C    C   3.707   2.431   0.110 1.00 . A A .  31 ALA C    1 1 
       24 45577 1 1  31 ALA CA   C   4.955   3.285  -0.082 1.00 . A A .  31 ALA CA   1 1 
       24 45578 1 1  31 ALA CB   C   4.904   3.996  -1.426 1.00 . A A .  31 ALA CB   1 1 
       24 45579 1 1  31 ALA H    H   6.759   2.416  -0.763 1.00 . A A .  31 ALA H    1 1 
       24 45580 1 1  31 ALA HA   H   4.984   4.037   0.692 1.00 . A A .  31 ALA HA   1 1 
       24 45581 1 1  31 ALA HB1  H   5.173   3.305  -2.210 1.00 . A A .  31 ALA HB1  1 1 
       24 45582 1 1  31 ALA HB2  H   3.903   4.365  -1.600 1.00 . A A .  31 ALA HB2  1 1 
       24 45583 1 1  31 ALA HB3  H   5.596   4.825  -1.421 1.00 . A A .  31 ALA HB3  1 1 
       24 45584 1 1  31 ALA N    N   6.173   2.491   0.019 1.00 . A A .  31 ALA N    1 1 
       24 45585 1 1  31 ALA O    O   2.792   2.813   0.838 1.00 . A A .  31 ALA O    1 1 
       24 45586 1 1  32 ALA C    C   2.410  -0.240   0.933 1.00 . A A .  32 ALA C    1 1 
       24 45587 1 1  32 ALA CA   C   2.530   0.376  -0.458 1.00 . A A .  32 ALA CA   1 1 
       24 45588 1 1  32 ALA CB   C   2.636  -0.716  -1.510 1.00 . A A .  32 ALA CB   1 1 
       24 45589 1 1  32 ALA H    H   4.433   1.029  -1.117 1.00 . A A .  32 ALA H    1 1 
       24 45590 1 1  32 ALA HA   H   1.638   0.950  -0.661 1.00 . A A .  32 ALA HA   1 1 
       24 45591 1 1  32 ALA HB1  H   3.142  -0.330  -2.382 1.00 . A A .  32 ALA HB1  1 1 
       24 45592 1 1  32 ALA HB2  H   3.194  -1.549  -1.110 1.00 . A A .  32 ALA HB2  1 1 
       24 45593 1 1  32 ALA HB3  H   1.646  -1.048  -1.786 1.00 . A A .  32 ALA HB3  1 1 
       24 45594 1 1  32 ALA N    N   3.673   1.278  -0.551 1.00 . A A .  32 ALA N    1 1 
       24 45595 1 1  32 ALA O    O   1.326  -0.273   1.514 1.00 . A A .  32 ALA O    1 1 
       24 45596 1 1  33 LYS C    C   2.865  -0.514   3.819 1.00 . A A .  33 LYS C    1 1 
       24 45597 1 1  33 LYS CA   C   3.557  -1.369   2.769 1.00 . A A .  33 LYS CA   1 1 
       24 45598 1 1  33 LYS CB   C   5.001  -1.632   3.198 1.00 . A A .  33 LYS CB   1 1 
       24 45599 1 1  33 LYS CD   C   6.571  -2.709   4.837 1.00 . A A .  33 LYS CD   1 1 
       24 45600 1 1  33 LYS CE   C   6.690  -3.590   6.070 1.00 . A A .  33 LYS CE   1 1 
       24 45601 1 1  33 LYS CG   C   5.119  -2.503   4.438 1.00 . A A .  33 LYS CG   1 1 
       24 45602 1 1  33 LYS H    H   4.356  -0.696   0.941 1.00 . A A .  33 LYS H    1 1 
       24 45603 1 1  33 LYS HA   H   3.039  -2.313   2.694 1.00 . A A .  33 LYS HA   1 1 
       24 45604 1 1  33 LYS HB2  H   5.521  -2.124   2.388 1.00 . A A .  33 LYS HB2  1 1 
       24 45605 1 1  33 LYS HB3  H   5.481  -0.687   3.400 1.00 . A A .  33 LYS HB3  1 1 
       24 45606 1 1  33 LYS HD2  H   7.096  -3.179   4.020 1.00 . A A .  33 LYS HD2  1 1 
       24 45607 1 1  33 LYS HD3  H   7.016  -1.748   5.048 1.00 . A A .  33 LYS HD3  1 1 
       24 45608 1 1  33 LYS HE2  H   6.117  -4.491   5.910 1.00 . A A .  33 LYS HE2  1 1 
       24 45609 1 1  33 LYS HE3  H   7.729  -3.845   6.216 1.00 . A A .  33 LYS HE3  1 1 
       24 45610 1 1  33 LYS HG2  H   4.597  -2.024   5.253 1.00 . A A .  33 LYS HG2  1 1 
       24 45611 1 1  33 LYS HG3  H   4.670  -3.464   4.236 1.00 . A A .  33 LYS HG3  1 1 
       24 45612 1 1  33 LYS HZ1  H   6.239  -1.876   7.175 1.00 . A A .  33 LYS HZ1  1 1 
       24 45613 1 1  33 LYS HZ2  H   5.191  -3.171   7.464 1.00 . A A .  33 LYS HZ2  1 1 
       24 45614 1 1  33 LYS HZ3  H   6.752  -3.183   8.118 1.00 . A A .  33 LYS HZ3  1 1 
       24 45615 1 1  33 LYS N    N   3.528  -0.739   1.453 1.00 . A A .  33 LYS N    1 1 
       24 45616 1 1  33 LYS NZ   N   6.183  -2.907   7.292 1.00 . A A .  33 LYS NZ   1 1 
       24 45617 1 1  33 LYS O    O   1.957  -0.972   4.504 1.00 . A A .  33 LYS O    1 1 
       24 45618 1 1  34 PHE C    C   1.379   2.147   4.531 1.00 . A A .  34 PHE C    1 1 
       24 45619 1 1  34 PHE CA   C   2.735   1.614   4.957 1.00 . A A .  34 PHE CA   1 1 
       24 45620 1 1  34 PHE CB   C   3.683   2.755   5.265 1.00 . A A .  34 PHE CB   1 1 
       24 45621 1 1  34 PHE CD1  C   4.134   2.351   7.701 1.00 . A A .  34 PHE CD1  1 1 
       24 45622 1 1  34 PHE CD2  C   5.977   2.330   6.188 1.00 . A A .  34 PHE CD2  1 1 
       24 45623 1 1  34 PHE CE1  C   4.992   2.091   8.754 1.00 . A A .  34 PHE CE1  1 1 
       24 45624 1 1  34 PHE CE2  C   6.839   2.070   7.236 1.00 . A A .  34 PHE CE2  1 1 
       24 45625 1 1  34 PHE CG   C   4.617   2.473   6.408 1.00 . A A .  34 PHE CG   1 1 
       24 45626 1 1  34 PHE CZ   C   6.346   1.950   8.521 1.00 . A A .  34 PHE CZ   1 1 
       24 45627 1 1  34 PHE H    H   4.061   1.033   3.404 1.00 . A A .  34 PHE H    1 1 
       24 45628 1 1  34 PHE HA   H   2.604   1.045   5.841 1.00 . A A .  34 PHE HA   1 1 
       24 45629 1 1  34 PHE HB2  H   4.274   2.932   4.399 1.00 . A A .  34 PHE HB2  1 1 
       24 45630 1 1  34 PHE HB3  H   3.114   3.641   5.504 1.00 . A A .  34 PHE HB3  1 1 
       24 45631 1 1  34 PHE HD1  H   3.076   2.460   7.884 1.00 . A A .  34 PHE HD1  1 1 
       24 45632 1 1  34 PHE HD2  H   6.365   2.423   5.183 1.00 . A A .  34 PHE HD2  1 1 
       24 45633 1 1  34 PHE HE1  H   4.604   1.998   9.757 1.00 . A A .  34 PHE HE1  1 1 
       24 45634 1 1  34 PHE HE2  H   7.898   1.961   7.051 1.00 . A A .  34 PHE HE2  1 1 
       24 45635 1 1  34 PHE HZ   H   7.018   1.747   9.341 1.00 . A A .  34 PHE HZ   1 1 
       24 45636 1 1  34 PHE N    N   3.314   0.723   3.962 1.00 . A A .  34 PHE N    1 1 
       24 45637 1 1  34 PHE O    O   0.595   2.602   5.365 1.00 . A A .  34 PHE O    1 1 
       24 45638 1 1  35 GLU C    C  -1.334   1.712   3.137 1.00 . A A .  35 GLU C    1 1 
       24 45639 1 1  35 GLU CA   C  -0.164   2.591   2.714 1.00 . A A .  35 GLU CA   1 1 
       24 45640 1 1  35 GLU CB   C  -0.098   2.638   1.189 1.00 . A A .  35 GLU CB   1 1 
       24 45641 1 1  35 GLU CD   C   0.360   4.152  -0.774 1.00 . A A .  35 GLU CD   1 1 
       24 45642 1 1  35 GLU CG   C  -0.240   4.035   0.612 1.00 . A A .  35 GLU CG   1 1 
       24 45643 1 1  35 GLU H    H   1.755   1.742   2.604 1.00 . A A .  35 GLU H    1 1 
       24 45644 1 1  35 GLU HA   H  -0.320   3.590   3.090 1.00 . A A .  35 GLU HA   1 1 
       24 45645 1 1  35 GLU HB2  H   0.854   2.236   0.871 1.00 . A A .  35 GLU HB2  1 1 
       24 45646 1 1  35 GLU HB3  H  -0.888   2.021   0.787 1.00 . A A .  35 GLU HB3  1 1 
       24 45647 1 1  35 GLU HG2  H  -1.290   4.283   0.555 1.00 . A A .  35 GLU HG2  1 1 
       24 45648 1 1  35 GLU HG3  H   0.259   4.735   1.266 1.00 . A A .  35 GLU HG3  1 1 
       24 45649 1 1  35 GLU N    N   1.101   2.101   3.239 1.00 . A A .  35 GLU N    1 1 
       24 45650 1 1  35 GLU O    O  -2.333   2.199   3.668 1.00 . A A .  35 GLU O    1 1 
       24 45651 1 1  35 GLU OE1  O  -0.354   3.858  -1.755 1.00 . A A .  35 GLU OE1  1 1 
       24 45652 1 1  35 GLU OE2  O   1.545   4.532  -0.877 1.00 . A A .  35 GLU OE2  1 1 
       24 45653 1 1  36 SER C    C  -1.794  -1.805   3.786 1.00 . A A .  36 SER C    1 1 
       24 45654 1 1  36 SER CA   C  -2.303  -0.521   3.144 1.00 . A A .  36 SER CA   1 1 
       24 45655 1 1  36 SER CB   C  -3.033  -0.867   1.842 1.00 . A A .  36 SER CB   1 1 
       24 45656 1 1  36 SER H    H  -0.422   0.108   2.381 1.00 . A A .  36 SER H    1 1 
       24 45657 1 1  36 SER HA   H  -2.995  -0.039   3.816 1.00 . A A .  36 SER HA   1 1 
       24 45658 1 1  36 SER HB2  H  -3.717  -1.682   2.015 1.00 . A A .  36 SER HB2  1 1 
       24 45659 1 1  36 SER HB3  H  -3.582  -0.004   1.494 1.00 . A A .  36 SER HB3  1 1 
       24 45660 1 1  36 SER HG   H  -2.070  -2.212   0.796 1.00 . A A .  36 SER HG   1 1 
       24 45661 1 1  36 SER N    N  -1.226   0.421   2.847 1.00 . A A .  36 SER N    1 1 
       24 45662 1 1  36 SER O    O  -2.538  -2.779   3.900 1.00 . A A .  36 SER O    1 1 
       24 45663 1 1  36 SER OG   O  -2.112  -1.253   0.839 1.00 . A A .  36 SER OG   1 1 
       24 45664 1 1  37 ASN C    C  -0.024  -4.164   3.785 1.00 . A A .  37 ASN C    1 1 
       24 45665 1 1  37 ASN CA   C   0.056  -3.016   4.780 1.00 . A A .  37 ASN CA   1 1 
       24 45666 1 1  37 ASN CB   C  -0.670  -3.383   6.079 1.00 . A A .  37 ASN CB   1 1 
       24 45667 1 1  37 ASN CG   C   0.251  -4.036   7.091 1.00 . A A .  37 ASN CG   1 1 
       24 45668 1 1  37 ASN H    H   0.026  -1.024   4.048 1.00 . A A .  37 ASN H    1 1 
       24 45669 1 1  37 ASN HA   H   1.093  -2.810   4.997 1.00 . A A .  37 ASN HA   1 1 
       24 45670 1 1  37 ASN HB2  H  -1.083  -2.488   6.519 1.00 . A A .  37 ASN HB2  1 1 
       24 45671 1 1  37 ASN HB3  H  -1.472  -4.072   5.852 1.00 . A A .  37 ASN HB3  1 1 
       24 45672 1 1  37 ASN HD21 H   1.298  -2.353   7.258 1.00 . A A .  37 ASN HD21 1 1 
       24 45673 1 1  37 ASN HD22 H   1.838  -3.673   8.233 1.00 . A A .  37 ASN HD22 1 1 
       24 45674 1 1  37 ASN N    N  -0.529  -1.821   4.182 1.00 . A A .  37 ASN N    1 1 
       24 45675 1 1  37 ASN ND2  N   1.227  -3.278   7.576 1.00 . A A .  37 ASN ND2  1 1 
       24 45676 1 1  37 ASN O    O  -0.102  -5.329   4.163 1.00 . A A .  37 ASN O    1 1 
       24 45677 1 1  37 ASN OD1  O   0.087  -5.207   7.433 1.00 . A A .  37 ASN OD1  1 1 
       24 45678 1 1  38 PHE C    C  -1.435  -5.349   1.254 1.00 . A A .  38 PHE C    1 1 
       24 45679 1 1  38 PHE CA   C  -0.056  -4.722   1.386 1.00 . A A .  38 PHE CA   1 1 
       24 45680 1 1  38 PHE CB   C   1.037  -5.789   1.495 1.00 . A A .  38 PHE CB   1 1 
       24 45681 1 1  38 PHE CD1  C   2.698  -4.299   0.350 1.00 . A A .  38 PHE CD1  1 1 
       24 45682 1 1  38 PHE CD2  C   3.438  -5.605   2.202 1.00 . A A .  38 PHE CD2  1 1 
       24 45683 1 1  38 PHE CE1  C   3.966  -3.769   0.211 1.00 . A A .  38 PHE CE1  1 1 
       24 45684 1 1  38 PHE CE2  C   4.709  -5.079   2.067 1.00 . A A .  38 PHE CE2  1 1 
       24 45685 1 1  38 PHE CG   C   2.421  -5.223   1.346 1.00 . A A .  38 PHE CG   1 1 
       24 45686 1 1  38 PHE CZ   C   4.972  -4.160   1.070 1.00 . A A .  38 PHE CZ   1 1 
       24 45687 1 1  38 PHE H    H   0.081  -2.857   2.300 1.00 . A A .  38 PHE H    1 1 
       24 45688 1 1  38 PHE HA   H   0.128  -4.144   0.491 1.00 . A A .  38 PHE HA   1 1 
       24 45689 1 1  38 PHE HB2  H   0.974  -6.270   2.459 1.00 . A A .  38 PHE HB2  1 1 
       24 45690 1 1  38 PHE HB3  H   0.892  -6.524   0.718 1.00 . A A .  38 PHE HB3  1 1 
       24 45691 1 1  38 PHE HD1  H   1.911  -3.993  -0.322 1.00 . A A .  38 PHE HD1  1 1 
       24 45692 1 1  38 PHE HD2  H   3.235  -6.325   2.981 1.00 . A A .  38 PHE HD2  1 1 
       24 45693 1 1  38 PHE HE1  H   4.166  -3.047  -0.569 1.00 . A A .  38 PHE HE1  1 1 
       24 45694 1 1  38 PHE HE2  H   5.493  -5.382   2.742 1.00 . A A .  38 PHE HE2  1 1 
       24 45695 1 1  38 PHE HZ   H   5.964  -3.746   0.963 1.00 . A A .  38 PHE HZ   1 1 
       24 45696 1 1  38 PHE N    N   0.005  -3.795   2.505 1.00 . A A .  38 PHE N    1 1 
       24 45697 1 1  38 PHE O    O  -1.593  -6.393   0.628 1.00 . A A .  38 PHE O    1 1 
       24 45698 1 1  39 ASN C    C  -4.398  -4.772   0.371 1.00 . A A .  39 ASN C    1 1 
       24 45699 1 1  39 ASN CA   C  -3.812  -5.176   1.714 1.00 . A A .  39 ASN CA   1 1 
       24 45700 1 1  39 ASN CB   C  -4.660  -4.631   2.862 1.00 . A A .  39 ASN CB   1 1 
       24 45701 1 1  39 ASN CG   C  -5.944  -5.415   3.057 1.00 . A A .  39 ASN CG   1 1 
       24 45702 1 1  39 ASN H    H  -2.276  -3.834   2.264 1.00 . A A .  39 ASN H    1 1 
       24 45703 1 1  39 ASN HA   H  -3.783  -6.254   1.773 1.00 . A A .  39 ASN HA   1 1 
       24 45704 1 1  39 ASN HB2  H  -4.090  -4.681   3.778 1.00 . A A .  39 ASN HB2  1 1 
       24 45705 1 1  39 ASN HB3  H  -4.914  -3.604   2.657 1.00 . A A .  39 ASN HB3  1 1 
       24 45706 1 1  39 ASN HD21 H  -5.628  -5.492   5.019 1.00 . A A .  39 ASN HD21 1 1 
       24 45707 1 1  39 ASN HD22 H  -7.067  -6.266   4.460 1.00 . A A .  39 ASN HD22 1 1 
       24 45708 1 1  39 ASN N    N  -2.445  -4.686   1.811 1.00 . A A .  39 ASN N    1 1 
       24 45709 1 1  39 ASN ND2  N  -6.244  -5.759   4.305 1.00 . A A .  39 ASN ND2  1 1 
       24 45710 1 1  39 ASN O    O  -4.622  -3.591   0.105 1.00 . A A .  39 ASN O    1 1 
       24 45711 1 1  39 ASN OD1  O  -6.658  -5.708   2.099 1.00 . A A .  39 ASN OD1  1 1 
       24 45712 1 1  40 THR C    C  -6.583  -5.115  -1.757 1.00 . A A .  40 THR C    1 1 
       24 45713 1 1  40 THR CA   C  -5.126  -5.524  -1.821 1.00 . A A .  40 THR CA   1 1 
       24 45714 1 1  40 THR CB   C  -4.988  -6.787  -2.693 1.00 . A A .  40 THR CB   1 1 
       24 45715 1 1  40 THR CG2  C  -3.795  -7.620  -2.249 1.00 . A A .  40 THR CG2  1 1 
       24 45716 1 1  40 THR H    H  -4.385  -6.673  -0.219 1.00 . A A .  40 THR H    1 1 
       24 45717 1 1  40 THR HA   H  -4.552  -4.729  -2.273 1.00 . A A .  40 THR HA   1 1 
       24 45718 1 1  40 THR HB   H  -4.831  -6.488  -3.716 1.00 . A A .  40 THR HB   1 1 
       24 45719 1 1  40 THR HG1  H  -6.794  -7.312  -3.288 1.00 . A A .  40 THR HG1  1 1 
       24 45720 1 1  40 THR HG21 H  -3.852  -7.789  -1.184 1.00 . A A .  40 THR HG21 1 1 
       24 45721 1 1  40 THR HG22 H  -3.805  -8.568  -2.765 1.00 . A A .  40 THR HG22 1 1 
       24 45722 1 1  40 THR HG23 H  -2.882  -7.092  -2.481 1.00 . A A .  40 THR HG23 1 1 
       24 45723 1 1  40 THR N    N  -4.608  -5.761  -0.485 1.00 . A A .  40 THR N    1 1 
       24 45724 1 1  40 THR O    O  -7.137  -4.559  -2.705 1.00 . A A .  40 THR O    1 1 
       24 45725 1 1  40 THR OG1  O  -6.177  -7.581  -2.604 1.00 . A A .  40 THR OG1  1 1 
       24 45726 1 1  41 GLN C    C  -8.764  -3.948   0.579 1.00 . A A .  41 GLN C    1 1 
       24 45727 1 1  41 GLN CA   C  -8.591  -5.114  -0.395 1.00 . A A .  41 GLN CA   1 1 
       24 45728 1 1  41 GLN CB   C  -9.272  -6.361   0.151 1.00 . A A .  41 GLN CB   1 1 
       24 45729 1 1  41 GLN CD   C  -9.943  -8.704  -0.515 1.00 . A A .  41 GLN CD   1 1 
       24 45730 1 1  41 GLN CG   C  -9.890  -7.244  -0.922 1.00 . A A .  41 GLN CG   1 1 
       24 45731 1 1  41 GLN H    H  -6.692  -5.875   0.079 1.00 . A A .  41 GLN H    1 1 
       24 45732 1 1  41 GLN HA   H  -9.041  -4.854  -1.341 1.00 . A A .  41 GLN HA   1 1 
       24 45733 1 1  41 GLN HB2  H  -8.537  -6.948   0.683 1.00 . A A .  41 GLN HB2  1 1 
       24 45734 1 1  41 GLN HB3  H -10.035  -6.066   0.837 1.00 . A A .  41 GLN HB3  1 1 
       24 45735 1 1  41 GLN HE21 H -11.166  -8.266   0.991 1.00 . A A .  41 GLN HE21 1 1 
       24 45736 1 1  41 GLN HE22 H -10.748  -9.934   0.824 1.00 . A A .  41 GLN HE22 1 1 
       24 45737 1 1  41 GLN HG2  H -10.896  -6.904  -1.114 1.00 . A A .  41 GLN HG2  1 1 
       24 45738 1 1  41 GLN HG3  H  -9.302  -7.157  -1.823 1.00 . A A .  41 GLN HG3  1 1 
       24 45739 1 1  41 GLN N    N  -7.195  -5.416  -0.626 1.00 . A A .  41 GLN N    1 1 
       24 45740 1 1  41 GLN NE2  N -10.695  -8.997   0.540 1.00 . A A .  41 GLN NE2  1 1 
       24 45741 1 1  41 GLN O    O  -9.883  -3.620   0.974 1.00 . A A .  41 GLN O    1 1 
       24 45742 1 1  41 GLN OE1  O  -9.317  -9.558  -1.142 1.00 . A A .  41 GLN OE1  1 1 
       24 45743 1 1  42 ALA C    C  -8.404  -1.005   1.360 1.00 . A A .  42 ALA C    1 1 
       24 45744 1 1  42 ALA CA   C  -7.679  -2.224   1.918 1.00 . A A .  42 ALA CA   1 1 
       24 45745 1 1  42 ALA CB   C  -6.267  -1.837   2.322 1.00 . A A .  42 ALA CB   1 1 
       24 45746 1 1  42 ALA H    H  -6.788  -3.655   0.641 1.00 . A A .  42 ALA H    1 1 
       24 45747 1 1  42 ALA HA   H  -8.196  -2.557   2.806 1.00 . A A .  42 ALA HA   1 1 
       24 45748 1 1  42 ALA HB1  H  -5.565  -2.239   1.605 1.00 . A A .  42 ALA HB1  1 1 
       24 45749 1 1  42 ALA HB2  H  -6.050  -2.237   3.301 1.00 . A A .  42 ALA HB2  1 1 
       24 45750 1 1  42 ALA HB3  H  -6.181  -0.761   2.345 1.00 . A A .  42 ALA HB3  1 1 
       24 45751 1 1  42 ALA N    N  -7.651  -3.338   0.975 1.00 . A A .  42 ALA N    1 1 
       24 45752 1 1  42 ALA O    O  -8.076  -0.507   0.281 1.00 . A A .  42 ALA O    1 1 
       24 45753 1 1  43 THR C    C -10.096   1.676   2.893 1.00 . A A .  43 THR C    1 1 
       24 45754 1 1  43 THR CA   C -10.146   0.660   1.755 1.00 . A A .  43 THR CA   1 1 
       24 45755 1 1  43 THR CB   C -11.616   0.301   1.464 1.00 . A A .  43 THR CB   1 1 
       24 45756 1 1  43 THR CG2  C -11.716  -1.028   0.729 1.00 . A A .  43 THR CG2  1 1 
       24 45757 1 1  43 THR H    H  -9.571  -0.953   2.981 1.00 . A A .  43 THR H    1 1 
       24 45758 1 1  43 THR HA   H  -9.709   1.091   0.863 1.00 . A A .  43 THR HA   1 1 
       24 45759 1 1  43 THR HB   H -12.042   1.073   0.840 1.00 . A A .  43 THR HB   1 1 
       24 45760 1 1  43 THR HG1  H -12.057  -0.525   3.200 1.00 . A A .  43 THR HG1  1 1 
       24 45761 1 1  43 THR HG21 H -11.102  -0.995  -0.159 1.00 . A A .  43 THR HG21 1 1 
       24 45762 1 1  43 THR HG22 H -11.373  -1.823   1.374 1.00 . A A .  43 THR HG22 1 1 
       24 45763 1 1  43 THR HG23 H -12.743  -1.208   0.449 1.00 . A A .  43 THR HG23 1 1 
       24 45764 1 1  43 THR N    N  -9.373  -0.518   2.126 1.00 . A A .  43 THR N    1 1 
       24 45765 1 1  43 THR O    O -10.229   1.307   4.060 1.00 . A A .  43 THR O    1 1 
       24 45766 1 1  43 THR OG1  O -12.356   0.230   2.688 1.00 . A A .  43 THR OG1  1 1 
       24 45767 1 1  44 ASN C    C -10.450   5.294   3.118 1.00 . A A .  44 ASN C    1 1 
       24 45768 1 1  44 ASN CA   C  -9.826   3.986   3.596 1.00 . A A .  44 ASN CA   1 1 
       24 45769 1 1  44 ASN CB   C  -8.371   4.225   4.004 1.00 . A A .  44 ASN CB   1 1 
       24 45770 1 1  44 ASN CG   C  -8.249   5.176   5.179 1.00 . A A .  44 ASN CG   1 1 
       24 45771 1 1  44 ASN H    H  -9.793   3.202   1.625 1.00 . A A .  44 ASN H    1 1 
       24 45772 1 1  44 ASN HA   H -10.375   3.635   4.455 1.00 . A A .  44 ASN HA   1 1 
       24 45773 1 1  44 ASN HB2  H  -7.921   3.283   4.279 1.00 . A A .  44 ASN HB2  1 1 
       24 45774 1 1  44 ASN HB3  H  -7.833   4.645   3.166 1.00 . A A .  44 ASN HB3  1 1 
       24 45775 1 1  44 ASN HD21 H  -9.177   3.874   6.360 1.00 . A A .  44 ASN HD21 1 1 
       24 45776 1 1  44 ASN HD22 H  -8.692   5.354   7.109 1.00 . A A .  44 ASN HD22 1 1 
       24 45777 1 1  44 ASN N    N  -9.898   2.950   2.568 1.00 . A A .  44 ASN N    1 1 
       24 45778 1 1  44 ASN ND2  N  -8.757   4.759   6.332 1.00 . A A .  44 ASN ND2  1 1 
       24 45779 1 1  44 ASN O    O  -9.879   5.997   2.285 1.00 . A A .  44 ASN O    1 1 
       24 45780 1 1  44 ASN OD1  O  -7.703   6.272   5.051 1.00 . A A .  44 ASN OD1  1 1 
       24 45781 1 1  45 ARG C    C -11.600   8.066   3.814 1.00 . A A .  45 ARG C    1 1 
       24 45782 1 1  45 ARG CA   C -12.329   6.836   3.285 1.00 . A A .  45 ARG CA   1 1 
       24 45783 1 1  45 ARG CB   C -13.762   6.806   3.820 1.00 . A A .  45 ARG CB   1 1 
       24 45784 1 1  45 ARG CD   C -14.589   5.114   5.484 1.00 . A A .  45 ARG CD   1 1 
       24 45785 1 1  45 ARG CG   C -13.855   6.430   5.291 1.00 . A A .  45 ARG CG   1 1 
       24 45786 1 1  45 ARG CZ   C -14.963   3.472   7.278 1.00 . A A .  45 ARG CZ   1 1 
       24 45787 1 1  45 ARG H    H -12.028   5.010   4.313 1.00 . A A .  45 ARG H    1 1 
       24 45788 1 1  45 ARG HA   H -12.359   6.887   2.206 1.00 . A A .  45 ARG HA   1 1 
       24 45789 1 1  45 ARG HB2  H -14.202   7.784   3.692 1.00 . A A .  45 ARG HB2  1 1 
       24 45790 1 1  45 ARG HB3  H -14.332   6.087   3.252 1.00 . A A .  45 ARG HB3  1 1 
       24 45791 1 1  45 ARG HD2  H -15.613   5.237   5.165 1.00 . A A .  45 ARG HD2  1 1 
       24 45792 1 1  45 ARG HD3  H -14.112   4.358   4.876 1.00 . A A .  45 ARG HD3  1 1 
       24 45793 1 1  45 ARG HE   H -14.261   5.319   7.550 1.00 . A A .  45 ARG HE   1 1 
       24 45794 1 1  45 ARG HG2  H -12.857   6.338   5.693 1.00 . A A .  45 ARG HG2  1 1 
       24 45795 1 1  45 ARG HG3  H -14.386   7.210   5.818 1.00 . A A .  45 ARG HG3  1 1 
       24 45796 1 1  45 ARG HH11 H -15.428   2.819   5.423 1.00 . A A .  45 ARG HH11 1 1 
       24 45797 1 1  45 ARG HH12 H -15.685   1.675   6.698 1.00 . A A .  45 ARG HH12 1 1 
       24 45798 1 1  45 ARG HH21 H -14.597   3.820   9.235 1.00 . A A .  45 ARG HH21 1 1 
       24 45799 1 1  45 ARG HH22 H -15.214   2.245   8.865 1.00 . A A .  45 ARG HH22 1 1 
       24 45800 1 1  45 ARG N    N -11.625   5.611   3.653 1.00 . A A .  45 ARG N    1 1 
       24 45801 1 1  45 ARG NE   N -14.575   4.678   6.878 1.00 . A A .  45 ARG NE   1 1 
       24 45802 1 1  45 ARG NH1  N -15.394   2.583   6.393 1.00 . A A .  45 ARG NH1  1 1 
       24 45803 1 1  45 ARG NH2  N -14.921   3.153   8.564 1.00 . A A .  45 ARG NH2  1 1 
       24 45804 1 1  45 ARG O    O -11.223   8.120   4.986 1.00 . A A .  45 ARG O    1 1 
       24 45805 1 1  46 ASN C    C -11.705  11.281   3.932 1.00 . A A .  46 ASN C    1 1 
       24 45806 1 1  46 ASN CA   C -10.728  10.286   3.322 1.00 . A A .  46 ASN CA   1 1 
       24 45807 1 1  46 ASN CB   C -10.043  10.910   2.106 1.00 . A A .  46 ASN CB   1 1 
       24 45808 1 1  46 ASN CG   C  -9.370   9.874   1.226 1.00 . A A .  46 ASN CG   1 1 
       24 45809 1 1  46 ASN H    H -11.734   8.951   2.027 1.00 . A A .  46 ASN H    1 1 
       24 45810 1 1  46 ASN HA   H  -9.978  10.042   4.059 1.00 . A A .  46 ASN HA   1 1 
       24 45811 1 1  46 ASN HB2  H -10.779  11.434   1.516 1.00 . A A .  46 ASN HB2  1 1 
       24 45812 1 1  46 ASN HB3  H  -9.294  11.611   2.443 1.00 . A A .  46 ASN HB3  1 1 
       24 45813 1 1  46 ASN HD21 H  -8.567   9.002   2.822 1.00 . A A .  46 ASN HD21 1 1 
       24 45814 1 1  46 ASN HD22 H  -8.188   8.278   1.301 1.00 . A A .  46 ASN HD22 1 1 
       24 45815 1 1  46 ASN N    N -11.409   9.053   2.944 1.00 . A A .  46 ASN N    1 1 
       24 45816 1 1  46 ASN ND2  N  -8.634   8.959   1.845 1.00 . A A .  46 ASN ND2  1 1 
       24 45817 1 1  46 ASN O    O -12.904  11.016   4.024 1.00 . A A .  46 ASN O    1 1 
       24 45818 1 1  46 ASN OD1  O  -9.510   9.896   0.003 1.00 . A A .  46 ASN OD1  1 1 
       24 45819 1 1  47 THR C    C -12.429  14.507   3.926 1.00 . A A .  47 THR C    1 1 
       24 45820 1 1  47 THR CA   C -12.000  13.468   4.956 1.00 . A A .  47 THR CA   1 1 
       24 45821 1 1  47 THR CB   C -11.251  14.175   6.101 1.00 . A A .  47 THR CB   1 1 
       24 45822 1 1  47 THR CG2  C -11.020  13.225   7.266 1.00 . A A .  47 THR CG2  1 1 
       24 45823 1 1  47 THR H    H -10.218  12.572   4.249 1.00 . A A .  47 THR H    1 1 
       24 45824 1 1  47 THR HA   H -12.882  13.000   5.369 1.00 . A A .  47 THR HA   1 1 
       24 45825 1 1  47 THR HB   H -11.851  15.005   6.445 1.00 . A A .  47 THR HB   1 1 
       24 45826 1 1  47 THR HG1  H -10.087  15.595   5.376 1.00 . A A .  47 THR HG1  1 1 
       24 45827 1 1  47 THR HG21 H -11.455  12.264   7.037 1.00 . A A .  47 THR HG21 1 1 
       24 45828 1 1  47 THR HG22 H  -9.960  13.111   7.432 1.00 . A A .  47 THR HG22 1 1 
       24 45829 1 1  47 THR HG23 H -11.483  13.627   8.156 1.00 . A A .  47 THR HG23 1 1 
       24 45830 1 1  47 THR N    N -11.181  12.426   4.350 1.00 . A A .  47 THR N    1 1 
       24 45831 1 1  47 THR O    O -12.983  15.549   4.279 1.00 . A A .  47 THR O    1 1 
       24 45832 1 1  47 THR OG1  O  -9.993  14.672   5.629 1.00 . A A .  47 THR OG1  1 1 
       24 45833 1 1  48 ASP C    C -13.595  14.528   0.666 1.00 . A A .  48 ASP C    1 1 
       24 45834 1 1  48 ASP CA   C -12.536  15.141   1.579 1.00 . A A .  48 ASP CA   1 1 
       24 45835 1 1  48 ASP CB   C -11.301  15.531   0.767 1.00 . A A .  48 ASP CB   1 1 
       24 45836 1 1  48 ASP CG   C -10.810  14.408  -0.124 1.00 . A A .  48 ASP CG   1 1 
       24 45837 1 1  48 ASP H    H -11.727  13.376   2.431 1.00 . A A .  48 ASP H    1 1 
       24 45838 1 1  48 ASP HA   H -12.946  16.029   2.034 1.00 . A A .  48 ASP HA   1 1 
       24 45839 1 1  48 ASP HB2  H -11.541  16.379   0.144 1.00 . A A .  48 ASP HB2  1 1 
       24 45840 1 1  48 ASP HB3  H -10.505  15.803   1.445 1.00 . A A .  48 ASP HB3  1 1 
       24 45841 1 1  48 ASP N    N -12.172  14.222   2.653 1.00 . A A .  48 ASP N    1 1 
       24 45842 1 1  48 ASP O    O -14.014  15.145  -0.313 1.00 . A A .  48 ASP O    1 1 
       24 45843 1 1  48 ASP OD1  O -10.122  13.500   0.389 1.00 . A A .  48 ASP OD1  1 1 
       24 45844 1 1  48 ASP OD2  O -11.112  14.437  -1.335 1.00 . A A .  48 ASP OD2  1 1 
       24 45845 1 1  49 GLY C    C -14.523  11.453  -0.562 1.00 . A A .  49 GLY C    1 1 
       24 45846 1 1  49 GLY CA   C -15.051  12.651   0.206 1.00 . A A .  49 GLY CA   1 1 
       24 45847 1 1  49 GLY H    H -13.669  12.879   1.798 1.00 . A A .  49 GLY H    1 1 
       24 45848 1 1  49 GLY HA2  H -15.460  13.361  -0.498 1.00 . A A .  49 GLY HA2  1 1 
       24 45849 1 1  49 GLY HA3  H -15.841  12.320   0.862 1.00 . A A .  49 GLY HA3  1 1 
       24 45850 1 1  49 GLY N    N -14.032  13.317   1.000 1.00 . A A .  49 GLY N    1 1 
       24 45851 1 1  49 GLY O    O -15.261  10.498  -0.810 1.00 . A A .  49 GLY O    1 1 
       24 45852 1 1  50 SER C    C -12.370   9.203  -0.789 1.00 . A A .  50 SER C    1 1 
       24 45853 1 1  50 SER CA   C -12.645  10.400  -1.693 1.00 . A A .  50 SER CA   1 1 
       24 45854 1 1  50 SER CB   C -11.350  10.853  -2.369 1.00 . A A .  50 SER CB   1 1 
       24 45855 1 1  50 SER H    H -12.712  12.286  -0.721 1.00 . A A .  50 SER H    1 1 
       24 45856 1 1  50 SER HA   H -13.347  10.100  -2.456 1.00 . A A .  50 SER HA   1 1 
       24 45857 1 1  50 SER HB2  H -10.675  10.012  -2.445 1.00 . A A .  50 SER HB2  1 1 
       24 45858 1 1  50 SER HB3  H -11.573  11.224  -3.358 1.00 . A A .  50 SER HB3  1 1 
       24 45859 1 1  50 SER HG   H -10.385  12.550  -2.225 1.00 . A A .  50 SER HG   1 1 
       24 45860 1 1  50 SER N    N -13.250  11.498  -0.945 1.00 . A A .  50 SER N    1 1 
       24 45861 1 1  50 SER O    O -12.839   9.148   0.348 1.00 . A A .  50 SER O    1 1 
       24 45862 1 1  50 SER OG   O -10.714  11.877  -1.625 1.00 . A A .  50 SER OG   1 1 
       24 45863 1 1  51 THR C    C -10.035   6.368  -1.175 1.00 . A A .  51 THR C    1 1 
       24 45864 1 1  51 THR CA   C -11.259   7.043  -0.563 1.00 . A A .  51 THR CA   1 1 
       24 45865 1 1  51 THR CB   C -12.431   6.042  -0.546 1.00 . A A .  51 THR CB   1 1 
       24 45866 1 1  51 THR CG2  C -12.211   4.961   0.502 1.00 . A A .  51 THR CG2  1 1 
       24 45867 1 1  51 THR H    H -11.260   8.357  -2.218 1.00 . A A .  51 THR H    1 1 
       24 45868 1 1  51 THR HA   H -11.036   7.328   0.455 1.00 . A A .  51 THR HA   1 1 
       24 45869 1 1  51 THR HB   H -12.493   5.571  -1.516 1.00 . A A .  51 THR HB   1 1 
       24 45870 1 1  51 THR HG1  H -14.380   6.277  -0.732 1.00 . A A .  51 THR HG1  1 1 
       24 45871 1 1  51 THR HG21 H -11.212   5.044   0.901 1.00 . A A .  51 THR HG21 1 1 
       24 45872 1 1  51 THR HG22 H -12.929   5.083   1.300 1.00 . A A .  51 THR HG22 1 1 
       24 45873 1 1  51 THR HG23 H -12.338   3.989   0.049 1.00 . A A .  51 THR HG23 1 1 
       24 45874 1 1  51 THR N    N -11.606   8.247  -1.308 1.00 . A A .  51 THR N    1 1 
       24 45875 1 1  51 THR O    O  -9.651   6.675  -2.301 1.00 . A A .  51 THR O    1 1 
       24 45876 1 1  51 THR OG1  O -13.661   6.724  -0.280 1.00 . A A .  51 THR OG1  1 1 
       24 45877 1 1  52 ASP C    C  -8.574   3.242  -1.055 1.00 . A A .  52 ASP C    1 1 
       24 45878 1 1  52 ASP CA   C  -8.258   4.720  -0.920 1.00 . A A .  52 ASP CA   1 1 
       24 45879 1 1  52 ASP CB   C  -7.078   4.924   0.031 1.00 . A A .  52 ASP CB   1 1 
       24 45880 1 1  52 ASP CG   C  -6.634   6.372   0.101 1.00 . A A .  52 ASP CG   1 1 
       24 45881 1 1  52 ASP H    H  -9.779   5.230   0.453 1.00 . A A .  52 ASP H    1 1 
       24 45882 1 1  52 ASP HA   H  -8.001   5.103  -1.895 1.00 . A A .  52 ASP HA   1 1 
       24 45883 1 1  52 ASP HB2  H  -7.363   4.607   1.022 1.00 . A A .  52 ASP HB2  1 1 
       24 45884 1 1  52 ASP HB3  H  -6.244   4.327  -0.309 1.00 . A A .  52 ASP HB3  1 1 
       24 45885 1 1  52 ASP N    N  -9.430   5.443  -0.437 1.00 . A A .  52 ASP N    1 1 
       24 45886 1 1  52 ASP O    O  -8.440   2.476  -0.099 1.00 . A A .  52 ASP O    1 1 
       24 45887 1 1  52 ASP OD1  O  -6.434   6.984  -0.970 1.00 . A A .  52 ASP OD1  1 1 
       24 45888 1 1  52 ASP OD2  O  -6.489   6.894   1.226 1.00 . A A .  52 ASP OD2  1 1 
       24 45889 1 1  53 TYR C    C  -8.234   0.721  -3.232 1.00 . A A .  53 TYR C    1 1 
       24 45890 1 1  53 TYR CA   C  -9.349   1.458  -2.500 1.00 . A A .  53 TYR CA   1 1 
       24 45891 1 1  53 TYR CB   C -10.630   1.357  -3.333 1.00 . A A .  53 TYR CB   1 1 
       24 45892 1 1  53 TYR CD1  C -12.429   1.506  -1.567 1.00 . A A .  53 TYR CD1  1 1 
       24 45893 1 1  53 TYR CD2  C -12.422   3.134  -3.308 1.00 . A A .  53 TYR CD2  1 1 
       24 45894 1 1  53 TYR CE1  C -13.552   2.094  -1.017 1.00 . A A .  53 TYR CE1  1 1 
       24 45895 1 1  53 TYR CE2  C -13.542   3.729  -2.762 1.00 . A A .  53 TYR CE2  1 1 
       24 45896 1 1  53 TYR CG   C -11.845   2.015  -2.720 1.00 . A A .  53 TYR CG   1 1 
       24 45897 1 1  53 TYR CZ   C -14.105   3.205  -1.618 1.00 . A A .  53 TYR CZ   1 1 
       24 45898 1 1  53 TYR H    H  -9.097   3.503  -2.969 1.00 . A A .  53 TYR H    1 1 
       24 45899 1 1  53 TYR HA   H  -9.515   0.979  -1.548 1.00 . A A .  53 TYR HA   1 1 
       24 45900 1 1  53 TYR HB2  H -10.460   1.817  -4.294 1.00 . A A .  53 TYR HB2  1 1 
       24 45901 1 1  53 TYR HB3  H -10.862   0.312  -3.479 1.00 . A A .  53 TYR HB3  1 1 
       24 45902 1 1  53 TYR HD1  H -11.992   0.637  -1.099 1.00 . A A .  53 TYR HD1  1 1 
       24 45903 1 1  53 TYR HD2  H -11.979   3.542  -4.205 1.00 . A A .  53 TYR HD2  1 1 
       24 45904 1 1  53 TYR HE1  H -13.991   1.682  -0.120 1.00 . A A .  53 TYR HE1  1 1 
       24 45905 1 1  53 TYR HE2  H -13.975   4.599  -3.233 1.00 . A A .  53 TYR HE2  1 1 
       24 45906 1 1  53 TYR HH   H -14.956   4.446  -0.421 1.00 . A A .  53 TYR HH   1 1 
       24 45907 1 1  53 TYR N    N  -9.004   2.845  -2.247 1.00 . A A .  53 TYR N    1 1 
       24 45908 1 1  53 TYR O    O  -8.309   0.524  -4.442 1.00 . A A .  53 TYR O    1 1 
       24 45909 1 1  53 TYR OH   O -15.223   3.793  -1.072 1.00 . A A .  53 TYR OH   1 1 
       24 45910 1 1  54 GLY C    C  -4.853  -0.479  -2.341 1.00 . A A .  54 GLY C    1 1 
       24 45911 1 1  54 GLY CA   C  -6.101  -0.370  -3.186 1.00 . A A .  54 GLY CA   1 1 
       24 45912 1 1  54 GLY H    H  -7.114   0.549  -1.569 1.00 . A A .  54 GLY H    1 1 
       24 45913 1 1  54 GLY HA2  H  -5.857   0.151  -4.101 1.00 . A A .  54 GLY HA2  1 1 
       24 45914 1 1  54 GLY HA3  H  -6.438  -1.365  -3.435 1.00 . A A .  54 GLY HA3  1 1 
       24 45915 1 1  54 GLY N    N  -7.184   0.335  -2.524 1.00 . A A .  54 GLY N    1 1 
       24 45916 1 1  54 GLY O    O  -4.679   0.268  -1.378 1.00 . A A .  54 GLY O    1 1 
       24 45917 1 1  55 ILE C    C  -1.886  -0.293  -2.192 1.00 . A A .  55 ILE C    1 1 
       24 45918 1 1  55 ILE CA   C  -2.705  -1.559  -2.012 1.00 . A A .  55 ILE CA   1 1 
       24 45919 1 1  55 ILE CB   C  -1.896  -2.765  -2.535 1.00 . A A .  55 ILE CB   1 1 
       24 45920 1 1  55 ILE CD1  C   0.144  -4.215  -2.052 1.00 . A A .  55 ILE CD1  1 1 
       24 45921 1 1  55 ILE CG1  C  -0.677  -3.011  -1.642 1.00 . A A .  55 ILE CG1  1 1 
       24 45922 1 1  55 ILE CG2  C  -1.466  -2.524  -3.975 1.00 . A A .  55 ILE CG2  1 1 
       24 45923 1 1  55 ILE H    H  -4.141  -1.936  -3.518 1.00 . A A .  55 ILE H    1 1 
       24 45924 1 1  55 ILE HA   H  -2.920  -1.703  -0.958 1.00 . A A .  55 ILE HA   1 1 
       24 45925 1 1  55 ILE HB   H  -2.531  -3.641  -2.516 1.00 . A A .  55 ILE HB   1 1 
       24 45926 1 1  55 ILE HD11 H  -0.341  -4.719  -2.875 1.00 . A A .  55 ILE HD11 1 1 
       24 45927 1 1  55 ILE HD12 H   1.129  -3.893  -2.356 1.00 . A A .  55 ILE HD12 1 1 
       24 45928 1 1  55 ILE HD13 H   0.230  -4.894  -1.215 1.00 . A A .  55 ILE HD13 1 1 
       24 45929 1 1  55 ILE HG12 H  -0.033  -2.146  -1.677 1.00 . A A .  55 ILE HG12 1 1 
       24 45930 1 1  55 ILE HG13 H  -1.010  -3.166  -0.626 1.00 . A A .  55 ILE HG13 1 1 
       24 45931 1 1  55 ILE HG21 H  -0.870  -1.623  -4.026 1.00 . A A .  55 ILE HG21 1 1 
       24 45932 1 1  55 ILE HG22 H  -0.881  -3.362  -4.323 1.00 . A A .  55 ILE HG22 1 1 
       24 45933 1 1  55 ILE HG23 H  -2.340  -2.412  -4.599 1.00 . A A .  55 ILE HG23 1 1 
       24 45934 1 1  55 ILE N    N  -3.961  -1.391  -2.723 1.00 . A A .  55 ILE N    1 1 
       24 45935 1 1  55 ILE O    O  -1.039   0.052  -1.368 1.00 . A A .  55 ILE O    1 1 
       24 45936 1 1  56 LEU C    C  -2.532   2.804  -3.412 1.00 . A A .  56 LEU C    1 1 
       24 45937 1 1  56 LEU CA   C  -1.536   1.665  -3.603 1.00 . A A .  56 LEU CA   1 1 
       24 45938 1 1  56 LEU CB   C  -1.009   1.659  -5.047 1.00 . A A .  56 LEU CB   1 1 
       24 45939 1 1  56 LEU CD1  C   1.028   2.939  -4.301 1.00 . A A .  56 LEU CD1  1 1 
       24 45940 1 1  56 LEU CD2  C   1.219   0.513  -4.882 1.00 . A A .  56 LEU CD2  1 1 
       24 45941 1 1  56 LEU CG   C   0.511   1.823  -5.198 1.00 . A A .  56 LEU CG   1 1 
       24 45942 1 1  56 LEU H    H  -2.895   0.081  -3.875 1.00 . A A .  56 LEU H    1 1 
       24 45943 1 1  56 LEU HA   H  -0.710   1.797  -2.921 1.00 . A A .  56 LEU HA   1 1 
       24 45944 1 1  56 LEU HB2  H  -1.295   0.724  -5.506 1.00 . A A .  56 LEU HB2  1 1 
       24 45945 1 1  56 LEU HB3  H  -1.488   2.464  -5.584 1.00 . A A .  56 LEU HB3  1 1 
       24 45946 1 1  56 LEU HD11 H   0.257   3.683  -4.173 1.00 . A A .  56 LEU HD11 1 1 
       24 45947 1 1  56 LEU HD12 H   1.298   2.531  -3.339 1.00 . A A .  56 LEU HD12 1 1 
       24 45948 1 1  56 LEU HD13 H   1.895   3.394  -4.756 1.00 . A A .  56 LEU HD13 1 1 
       24 45949 1 1  56 LEU HD21 H   0.485  -0.263  -4.727 1.00 . A A .  56 LEU HD21 1 1 
       24 45950 1 1  56 LEU HD22 H   1.860   0.242  -5.708 1.00 . A A .  56 LEU HD22 1 1 
       24 45951 1 1  56 LEU HD23 H   1.813   0.632  -3.989 1.00 . A A .  56 LEU HD23 1 1 
       24 45952 1 1  56 LEU HG   H   0.744   2.090  -6.223 1.00 . A A .  56 LEU HG   1 1 
       24 45953 1 1  56 LEU N    N  -2.188   0.409  -3.282 1.00 . A A .  56 LEU N    1 1 
       24 45954 1 1  56 LEU O    O  -2.250   3.953  -3.749 1.00 . A A .  56 LEU O    1 1 
       24 45955 1 1  57 GLN C    C  -5.397   3.943  -3.889 1.00 . A A .  57 GLN C    1 1 
       24 45956 1 1  57 GLN CA   C  -4.763   3.435  -2.598 1.00 . A A .  57 GLN CA   1 1 
       24 45957 1 1  57 GLN CB   C  -4.222   4.613  -1.784 1.00 . A A .  57 GLN CB   1 1 
       24 45958 1 1  57 GLN CD   C  -3.443   5.388   0.490 1.00 . A A .  57 GLN CD   1 1 
       24 45959 1 1  57 GLN CG   C  -3.642   4.207  -0.438 1.00 . A A .  57 GLN CG   1 1 
       24 45960 1 1  57 GLN H    H  -3.869   1.534  -2.607 1.00 . A A .  57 GLN H    1 1 
       24 45961 1 1  57 GLN HA   H  -5.525   2.936  -2.017 1.00 . A A .  57 GLN HA   1 1 
       24 45962 1 1  57 GLN HB2  H  -3.445   5.102  -2.353 1.00 . A A .  57 GLN HB2  1 1 
       24 45963 1 1  57 GLN HB3  H  -5.025   5.315  -1.608 1.00 . A A .  57 GLN HB3  1 1 
       24 45964 1 1  57 GLN HE21 H  -2.180   6.222  -0.799 1.00 . A A .  57 GLN HE21 1 1 
       24 45965 1 1  57 GLN HE22 H  -2.465   7.111   0.655 1.00 . A A .  57 GLN HE22 1 1 
       24 45966 1 1  57 GLN HG2  H  -4.316   3.507   0.033 1.00 . A A .  57 GLN HG2  1 1 
       24 45967 1 1  57 GLN HG3  H  -2.686   3.731  -0.601 1.00 . A A .  57 GLN HG3  1 1 
       24 45968 1 1  57 GLN N    N  -3.704   2.464  -2.858 1.00 . A A .  57 GLN N    1 1 
       24 45969 1 1  57 GLN NE2  N  -2.612   6.336   0.073 1.00 . A A .  57 GLN NE2  1 1 
       24 45970 1 1  57 GLN O    O  -5.138   5.073  -4.303 1.00 . A A .  57 GLN O    1 1 
       24 45971 1 1  57 GLN OE1  O  -4.030   5.448   1.571 1.00 . A A .  57 GLN OE1  1 1 
       24 45972 1 1  58 ILE C    C  -8.137   4.288  -5.473 1.00 . A A .  58 ILE C    1 1 
       24 45973 1 1  58 ILE CA   C  -6.862   3.528  -5.769 1.00 . A A .  58 ILE CA   1 1 
       24 45974 1 1  58 ILE CB   C  -7.180   2.324  -6.676 1.00 . A A .  58 ILE CB   1 1 
       24 45975 1 1  58 ILE CD1  C  -4.665   2.000  -6.987 1.00 . A A .  58 ILE CD1  1 1 
       24 45976 1 1  58 ILE CG1  C  -6.001   1.346  -6.703 1.00 . A A .  58 ILE CG1  1 1 
       24 45977 1 1  58 ILE CG2  C  -7.516   2.797  -8.083 1.00 . A A .  58 ILE CG2  1 1 
       24 45978 1 1  58 ILE H    H  -6.408   2.212  -4.186 1.00 . A A .  58 ILE H    1 1 
       24 45979 1 1  58 ILE HA   H  -6.179   4.180  -6.294 1.00 . A A .  58 ILE HA   1 1 
       24 45980 1 1  58 ILE HB   H  -8.048   1.821  -6.277 1.00 . A A .  58 ILE HB   1 1 
       24 45981 1 1  58 ILE HD11 H  -4.762   2.665  -7.833 1.00 . A A .  58 ILE HD11 1 1 
       24 45982 1 1  58 ILE HD12 H  -4.349   2.564  -6.121 1.00 . A A .  58 ILE HD12 1 1 
       24 45983 1 1  58 ILE HD13 H  -3.931   1.240  -7.209 1.00 . A A .  58 ILE HD13 1 1 
       24 45984 1 1  58 ILE HG12 H  -5.930   0.854  -5.744 1.00 . A A .  58 ILE HG12 1 1 
       24 45985 1 1  58 ILE HG13 H  -6.177   0.604  -7.468 1.00 . A A .  58 ILE HG13 1 1 
       24 45986 1 1  58 ILE HG21 H  -8.245   3.594  -8.031 1.00 . A A .  58 ILE HG21 1 1 
       24 45987 1 1  58 ILE HG22 H  -6.621   3.161  -8.566 1.00 . A A .  58 ILE HG22 1 1 
       24 45988 1 1  58 ILE HG23 H  -7.923   1.975  -8.652 1.00 . A A .  58 ILE HG23 1 1 
       24 45989 1 1  58 ILE N    N  -6.227   3.116  -4.535 1.00 . A A .  58 ILE N    1 1 
       24 45990 1 1  58 ILE O    O  -9.198   3.693  -5.286 1.00 . A A .  58 ILE O    1 1 
       24 45991 1 1  59 ASN C    C -10.173   6.311  -6.311 1.00 . A A .  59 ASN C    1 1 
       24 45992 1 1  59 ASN CA   C  -9.185   6.441  -5.168 1.00 . A A .  59 ASN CA   1 1 
       24 45993 1 1  59 ASN CB   C  -8.766   7.902  -4.991 1.00 . A A .  59 ASN CB   1 1 
       24 45994 1 1  59 ASN CG   C  -9.943   8.817  -4.712 1.00 . A A .  59 ASN CG   1 1 
       24 45995 1 1  59 ASN H    H  -7.165   6.035  -5.598 1.00 . A A .  59 ASN H    1 1 
       24 45996 1 1  59 ASN HA   H  -9.647   6.089  -4.256 1.00 . A A .  59 ASN HA   1 1 
       24 45997 1 1  59 ASN HB2  H  -8.075   7.974  -4.165 1.00 . A A .  59 ASN HB2  1 1 
       24 45998 1 1  59 ASN HB3  H  -8.278   8.240  -5.894 1.00 . A A .  59 ASN HB3  1 1 
       24 45999 1 1  59 ASN HD21 H -11.023   7.283  -4.048 1.00 . A A .  59 ASN HD21 1 1 
       24 46000 1 1  59 ASN HD22 H -11.808   8.821  -4.020 1.00 . A A .  59 ASN HD22 1 1 
       24 46001 1 1  59 ASN N    N  -8.031   5.608  -5.433 1.00 . A A .  59 ASN N    1 1 
       24 46002 1 1  59 ASN ND2  N -11.035   8.250  -4.209 1.00 . A A .  59 ASN ND2  1 1 
       24 46003 1 1  59 ASN O    O -10.018   6.947  -7.351 1.00 . A A .  59 ASN O    1 1 
       24 46004 1 1  59 ASN OD1  O  -9.872  10.024  -4.941 1.00 . A A .  59 ASN OD1  1 1 
       24 46005 1 1  60 SER C    C -12.936   6.567  -7.482 1.00 . A A .  60 SER C    1 1 
       24 46006 1 1  60 SER CA   C -12.205   5.269  -7.141 1.00 . A A .  60 SER CA   1 1 
       24 46007 1 1  60 SER CB   C -13.210   4.215  -6.677 1.00 . A A .  60 SER CB   1 1 
       24 46008 1 1  60 SER H    H -11.273   5.001  -5.267 1.00 . A A .  60 SER H    1 1 
       24 46009 1 1  60 SER HA   H -11.707   4.910  -8.030 1.00 . A A .  60 SER HA   1 1 
       24 46010 1 1  60 SER HB2  H -13.755   3.839  -7.531 1.00 . A A .  60 SER HB2  1 1 
       24 46011 1 1  60 SER HB3  H -12.682   3.400  -6.202 1.00 . A A .  60 SER HB3  1 1 
       24 46012 1 1  60 SER HG   H -14.886   4.170  -5.663 1.00 . A A .  60 SER HG   1 1 
       24 46013 1 1  60 SER N    N -11.189   5.481  -6.117 1.00 . A A .  60 SER N    1 1 
       24 46014 1 1  60 SER O    O -13.694   6.621  -8.451 1.00 . A A .  60 SER O    1 1 
       24 46015 1 1  60 SER OG   O -14.134   4.761  -5.752 1.00 . A A .  60 SER OG   1 1 
       24 46016 1 1  61 ARG C    C -12.534   9.746  -7.893 1.00 . A A .  61 ARG C    1 1 
       24 46017 1 1  61 ARG CA   C -13.354   8.900  -6.925 1.00 . A A .  61 ARG CA   1 1 
       24 46018 1 1  61 ARG CB   C -13.542   9.652  -5.606 1.00 . A A .  61 ARG CB   1 1 
       24 46019 1 1  61 ARG CD   C -14.990  11.265  -4.335 1.00 . A A .  61 ARG CD   1 1 
       24 46020 1 1  61 ARG CG   C -14.503  10.825  -5.706 1.00 . A A .  61 ARG CG   1 1 
       24 46021 1 1  61 ARG CZ   C -16.627  13.046  -3.880 1.00 . A A .  61 ARG CZ   1 1 
       24 46022 1 1  61 ARG H    H -12.095   7.523  -5.928 1.00 . A A .  61 ARG H    1 1 
       24 46023 1 1  61 ARG HA   H -14.322   8.710  -7.363 1.00 . A A .  61 ARG HA   1 1 
       24 46024 1 1  61 ARG HB2  H -13.924   8.965  -4.865 1.00 . A A .  61 ARG HB2  1 1 
       24 46025 1 1  61 ARG HB3  H -12.584  10.026  -5.277 1.00 . A A .  61 ARG HB3  1 1 
       24 46026 1 1  61 ARG HD2  H -15.016  10.404  -3.682 1.00 . A A .  61 ARG HD2  1 1 
       24 46027 1 1  61 ARG HD3  H -14.300  11.995  -3.939 1.00 . A A .  61 ARG HD3  1 1 
       24 46028 1 1  61 ARG HE   H -17.031  11.340  -4.833 1.00 . A A .  61 ARG HE   1 1 
       24 46029 1 1  61 ARG HG2  H -13.997  11.653  -6.180 1.00 . A A .  61 ARG HG2  1 1 
       24 46030 1 1  61 ARG HG3  H -15.354  10.531  -6.303 1.00 . A A .  61 ARG HG3  1 1 
       24 46031 1 1  61 ARG HH11 H -14.759  13.421  -3.205 1.00 . A A .  61 ARG HH11 1 1 
       24 46032 1 1  61 ARG HH12 H -15.923  14.663  -2.893 1.00 . A A .  61 ARG HH12 1 1 
       24 46033 1 1  61 ARG HH21 H -18.571  12.972  -4.428 1.00 . A A .  61 ARG HH21 1 1 
       24 46034 1 1  61 ARG HH22 H -18.091  14.409  -3.588 1.00 . A A .  61 ARG HH22 1 1 
       24 46035 1 1  61 ARG N    N -12.709   7.612  -6.688 1.00 . A A .  61 ARG N    1 1 
       24 46036 1 1  61 ARG NE   N -16.324  11.856  -4.392 1.00 . A A .  61 ARG NE   1 1 
       24 46037 1 1  61 ARG NH1  N -15.693  13.769  -3.276 1.00 . A A .  61 ARG NH1  1 1 
       24 46038 1 1  61 ARG NH2  N -17.864  13.513  -3.973 1.00 . A A .  61 ARG NH2  1 1 
       24 46039 1 1  61 ARG O    O -13.062  10.272  -8.873 1.00 . A A .  61 ARG O    1 1 
       24 46040 1 1  62 TRP C    C  -9.805   9.800  -9.604 1.00 . A A .  62 TRP C    1 1 
       24 46041 1 1  62 TRP CA   C -10.346  10.652  -8.462 1.00 . A A .  62 TRP CA   1 1 
       24 46042 1 1  62 TRP CB   C  -9.186  11.218  -7.641 1.00 . A A .  62 TRP CB   1 1 
       24 46043 1 1  62 TRP CD1  C -10.125  13.115  -6.196 1.00 . A A .  62 TRP CD1  1 1 
       24 46044 1 1  62 TRP CD2  C  -8.830  13.801  -7.889 1.00 . A A .  62 TRP CD2  1 1 
       24 46045 1 1  62 TRP CE2  C  -9.277  14.933  -7.179 1.00 . A A .  62 TRP CE2  1 1 
       24 46046 1 1  62 TRP CE3  C  -7.998  13.988  -8.997 1.00 . A A .  62 TRP CE3  1 1 
       24 46047 1 1  62 TRP CG   C  -9.383  12.648  -7.243 1.00 . A A .  62 TRP CG   1 1 
       24 46048 1 1  62 TRP CH2  C  -8.106  16.380  -8.631 1.00 . A A .  62 TRP CH2  1 1 
       24 46049 1 1  62 TRP CZ2  C  -8.921  16.228  -7.542 1.00 . A A .  62 TRP CZ2  1 1 
       24 46050 1 1  62 TRP CZ3  C  -7.645  15.275  -9.356 1.00 . A A .  62 TRP CZ3  1 1 
       24 46051 1 1  62 TRP H    H -10.877   9.428  -6.819 1.00 . A A .  62 TRP H    1 1 
       24 46052 1 1  62 TRP HA   H -10.915  11.470  -8.878 1.00 . A A .  62 TRP HA   1 1 
       24 46053 1 1  62 TRP HB2  H  -9.075  10.634  -6.740 1.00 . A A .  62 TRP HB2  1 1 
       24 46054 1 1  62 TRP HB3  H  -8.278  11.153  -8.221 1.00 . A A .  62 TRP HB3  1 1 
       24 46055 1 1  62 TRP HD1  H -10.673  12.485  -5.512 1.00 . A A .  62 TRP HD1  1 1 
       24 46056 1 1  62 TRP HE1  H -10.516  15.054  -5.490 1.00 . A A .  62 TRP HE1  1 1 
       24 46057 1 1  62 TRP HE3  H  -7.632  13.147  -9.569 1.00 . A A .  62 TRP HE3  1 1 
       24 46058 1 1  62 TRP HH2  H  -7.806  17.368  -8.948 1.00 . A A .  62 TRP HH2  1 1 
       24 46059 1 1  62 TRP HZ2  H  -9.267  17.091  -6.993 1.00 . A A .  62 TRP HZ2  1 1 
       24 46060 1 1  62 TRP HZ3  H  -7.005  15.438 -10.210 1.00 . A A .  62 TRP HZ3  1 1 
       24 46061 1 1  62 TRP N    N -11.240   9.872  -7.613 1.00 . A A .  62 TRP N    1 1 
       24 46062 1 1  62 TRP NE1  N -10.066  14.487  -6.150 1.00 . A A .  62 TRP NE1  1 1 
       24 46063 1 1  62 TRP O    O  -9.213  10.318 -10.550 1.00 . A A .  62 TRP O    1 1 
       24 46064 1 1  63 TRP C    C -10.637   6.491 -10.794 1.00 . A A .  63 TRP C    1 1 
       24 46065 1 1  63 TRP CA   C  -9.582   7.558 -10.547 1.00 . A A .  63 TRP CA   1 1 
       24 46066 1 1  63 TRP CB   C  -8.270   6.869 -10.145 1.00 . A A .  63 TRP CB   1 1 
       24 46067 1 1  63 TRP CD1  C  -6.613   7.835  -8.440 1.00 . A A .  63 TRP CD1  1 1 
       24 46068 1 1  63 TRP CD2  C  -6.589   8.838 -10.435 1.00 . A A .  63 TRP CD2  1 1 
       24 46069 1 1  63 TRP CE2  C  -5.637   9.465  -9.613 1.00 . A A .  63 TRP CE2  1 1 
       24 46070 1 1  63 TRP CE3  C  -6.760   9.289 -11.737 1.00 . A A .  63 TRP CE3  1 1 
       24 46071 1 1  63 TRP CG   C  -7.202   7.804  -9.672 1.00 . A A .  63 TRP CG   1 1 
       24 46072 1 1  63 TRP CH2  C  -5.049  10.954 -11.350 1.00 . A A .  63 TRP CH2  1 1 
       24 46073 1 1  63 TRP CZ2  C  -4.855  10.528 -10.061 1.00 . A A .  63 TRP CZ2  1 1 
       24 46074 1 1  63 TRP CZ3  C  -5.994  10.339 -12.183 1.00 . A A .  63 TRP CZ3  1 1 
       24 46075 1 1  63 TRP H    H -10.526   8.144  -8.747 1.00 . A A .  63 TRP H    1 1 
       24 46076 1 1  63 TRP HA   H  -9.426   8.119 -11.461 1.00 . A A .  63 TRP HA   1 1 
       24 46077 1 1  63 TRP HB2  H  -8.470   6.167  -9.354 1.00 . A A .  63 TRP HB2  1 1 
       24 46078 1 1  63 TRP HB3  H  -7.884   6.334 -11.003 1.00 . A A .  63 TRP HB3  1 1 
       24 46079 1 1  63 TRP HD1  H  -6.862   7.168  -7.628 1.00 . A A .  63 TRP HD1  1 1 
       24 46080 1 1  63 TRP HE1  H  -5.109   9.058  -7.622 1.00 . A A .  63 TRP HE1  1 1 
       24 46081 1 1  63 TRP HE3  H  -7.479   8.829 -12.396 1.00 . A A .  63 TRP HE3  1 1 
       24 46082 1 1  63 TRP HH2  H  -4.470  11.776 -11.742 1.00 . A A .  63 TRP HH2  1 1 
       24 46083 1 1  63 TRP HZ2  H  -4.122  11.007  -9.429 1.00 . A A .  63 TRP HZ2  1 1 
       24 46084 1 1  63 TRP HZ3  H  -6.132  10.702 -13.190 1.00 . A A .  63 TRP HZ3  1 1 
       24 46085 1 1  63 TRP N    N -10.030   8.491  -9.517 1.00 . A A .  63 TRP N    1 1 
       24 46086 1 1  63 TRP NE1  N  -5.667   8.834  -8.397 1.00 . A A .  63 TRP NE1  1 1 
       24 46087 1 1  63 TRP O    O -11.457   6.206  -9.924 1.00 . A A .  63 TRP O    1 1 
       24 46088 1 1  64 CYS C    C -12.950   5.115 -12.117 1.00 . A A .  64 CYS C    1 1 
       24 46089 1 1  64 CYS CA   C -11.479   4.800 -12.367 1.00 . A A .  64 CYS CA   1 1 
       24 46090 1 1  64 CYS CB   C -11.101   3.501 -11.646 1.00 . A A .  64 CYS CB   1 1 
       24 46091 1 1  64 CYS H    H  -9.858   6.134 -12.592 1.00 . A A .  64 CYS H    1 1 
       24 46092 1 1  64 CYS HA   H -11.349   4.655 -13.428 1.00 . A A .  64 CYS HA   1 1 
       24 46093 1 1  64 CYS HB2  H -11.363   2.664 -12.272 1.00 . A A .  64 CYS HB2  1 1 
       24 46094 1 1  64 CYS HB3  H -10.035   3.493 -11.474 1.00 . A A .  64 CYS HB3  1 1 
       24 46095 1 1  64 CYS N    N -10.571   5.879 -11.971 1.00 . A A .  64 CYS N    1 1 
       24 46096 1 1  64 CYS O    O -13.305   5.934 -11.272 1.00 . A A .  64 CYS O    1 1 
       24 46097 1 1  64 CYS SG   S -11.923   3.256 -10.032 1.00 . A A .  64 CYS SG   1 1 
       24 46098 1 1  65 ASN C    C -15.852   3.459 -11.942 1.00 . A A .  65 ASN C    1 1 
       24 46099 1 1  65 ASN CA   C -15.248   4.611 -12.739 1.00 . A A .  65 ASN CA   1 1 
       24 46100 1 1  65 ASN CB   C -15.904   4.694 -14.120 1.00 . A A .  65 ASN CB   1 1 
       24 46101 1 1  65 ASN CG   C -17.377   5.043 -14.041 1.00 . A A .  65 ASN CG   1 1 
       24 46102 1 1  65 ASN H    H -13.464   3.791 -13.530 1.00 . A A .  65 ASN H    1 1 
       24 46103 1 1  65 ASN HA   H -15.425   5.535 -12.208 1.00 . A A .  65 ASN HA   1 1 
       24 46104 1 1  65 ASN HB2  H -15.403   5.451 -14.704 1.00 . A A .  65 ASN HB2  1 1 
       24 46105 1 1  65 ASN HB3  H -15.804   3.739 -14.616 1.00 . A A .  65 ASN HB3  1 1 
       24 46106 1 1  65 ASN HD21 H -17.862   3.116 -14.111 1.00 . A A .  65 ASN HD21 1 1 
       24 46107 1 1  65 ASN HD22 H -19.187   4.220 -14.003 1.00 . A A .  65 ASN HD22 1 1 
       24 46108 1 1  65 ASN N    N -13.808   4.434 -12.868 1.00 . A A .  65 ASN N    1 1 
       24 46109 1 1  65 ASN ND2  N -18.228   4.024 -14.053 1.00 . A A .  65 ASN ND2  1 1 
       24 46110 1 1  65 ASN O    O -15.913   2.326 -12.421 1.00 . A A .  65 ASN O    1 1 
       24 46111 1 1  65 ASN OD1  O -17.746   6.215 -13.969 1.00 . A A .  65 ASN OD1  1 1 
       24 46112 1 1  66 ASP C    C -18.400   2.785  -9.898 1.00 . A A .  66 ASP C    1 1 
       24 46113 1 1  66 ASP CA   C -16.876   2.735  -9.858 1.00 . A A .  66 ASP CA   1 1 
       24 46114 1 1  66 ASP CB   C -16.382   2.912  -8.421 1.00 . A A .  66 ASP CB   1 1 
       24 46115 1 1  66 ASP CG   C -16.964   4.143  -7.756 1.00 . A A .  66 ASP CG   1 1 
       24 46116 1 1  66 ASP H    H -16.207   4.673 -10.397 1.00 . A A .  66 ASP H    1 1 
       24 46117 1 1  66 ASP HA   H -16.553   1.770 -10.219 1.00 . A A .  66 ASP HA   1 1 
       24 46118 1 1  66 ASP HB2  H -16.663   2.046  -7.841 1.00 . A A .  66 ASP HB2  1 1 
       24 46119 1 1  66 ASP HB3  H -15.306   3.003  -8.427 1.00 . A A .  66 ASP HB3  1 1 
       24 46120 1 1  66 ASP N    N -16.288   3.753 -10.723 1.00 . A A .  66 ASP N    1 1 
       24 46121 1 1  66 ASP O    O -19.069   1.807  -9.561 1.00 . A A .  66 ASP O    1 1 
       24 46122 1 1  66 ASP OD1  O -16.787   5.254  -8.300 1.00 . A A .  66 ASP OD1  1 1 
       24 46123 1 1  66 ASP OD2  O -17.599   3.998  -6.690 1.00 . A A .  66 ASP OD2  1 1 
       24 46124 1 1  67 GLY C    C -21.052   4.192  -9.039 1.00 . A A .  67 GLY C    1 1 
       24 46125 1 1  67 GLY CA   C -20.388   4.069 -10.399 1.00 . A A .  67 GLY CA   1 1 
       24 46126 1 1  67 GLY H    H -18.367   4.667 -10.582 1.00 . A A .  67 GLY H    1 1 
       24 46127 1 1  67 GLY HA2  H -20.795   3.208 -10.908 1.00 . A A .  67 GLY HA2  1 1 
       24 46128 1 1  67 GLY HA3  H -20.615   4.953 -10.976 1.00 . A A .  67 GLY HA3  1 1 
       24 46129 1 1  67 GLY N    N -18.945   3.923 -10.317 1.00 . A A .  67 GLY N    1 1 
       24 46130 1 1  67 GLY O    O -22.209   4.601  -8.945 1.00 . A A .  67 GLY O    1 1 
       24 46131 1 1  68 ARG C    C -20.521   5.246  -5.977 1.00 . A A .  68 ARG C    1 1 
       24 46132 1 1  68 ARG CA   C -20.861   3.909  -6.628 1.00 . A A .  68 ARG CA   1 1 
       24 46133 1 1  68 ARG CB   C -20.314   2.761  -5.779 1.00 . A A .  68 ARG CB   1 1 
       24 46134 1 1  68 ARG CD   C -20.430   0.288  -5.345 1.00 . A A .  68 ARG CD   1 1 
       24 46135 1 1  68 ARG CG   C -20.552   1.388  -6.387 1.00 . A A .  68 ARG CG   1 1 
       24 46136 1 1  68 ARG CZ   C -20.468  -2.171  -5.264 1.00 . A A .  68 ARG CZ   1 1 
       24 46137 1 1  68 ARG H    H -19.409   3.516  -8.117 1.00 . A A .  68 ARG H    1 1 
       24 46138 1 1  68 ARG HA   H -21.935   3.818  -6.693 1.00 . A A .  68 ARG HA   1 1 
       24 46139 1 1  68 ARG HB2  H -19.250   2.896  -5.653 1.00 . A A .  68 ARG HB2  1 1 
       24 46140 1 1  68 ARG HB3  H -20.788   2.788  -4.809 1.00 . A A .  68 ARG HB3  1 1 
       24 46141 1 1  68 ARG HD2  H -19.531   0.453  -4.770 1.00 . A A .  68 ARG HD2  1 1 
       24 46142 1 1  68 ARG HD3  H -21.288   0.334  -4.690 1.00 . A A .  68 ARG HD3  1 1 
       24 46143 1 1  68 ARG HE   H -20.242  -1.086  -6.923 1.00 . A A .  68 ARG HE   1 1 
       24 46144 1 1  68 ARG HG2  H -21.545   1.360  -6.811 1.00 . A A .  68 ARG HG2  1 1 
       24 46145 1 1  68 ARG HG3  H -19.821   1.218  -7.164 1.00 . A A .  68 ARG HG3  1 1 
       24 46146 1 1  68 ARG HH11 H -20.690  -1.262  -3.473 1.00 . A A .  68 ARG HH11 1 1 
       24 46147 1 1  68 ARG HH12 H -20.715  -2.994  -3.435 1.00 . A A .  68 ARG HH12 1 1 
       24 46148 1 1  68 ARG HH21 H -20.274  -3.365  -6.883 1.00 . A A .  68 ARG HH21 1 1 
       24 46149 1 1  68 ARG HH22 H -20.478  -4.189  -5.373 1.00 . A A .  68 ARG HH22 1 1 
       24 46150 1 1  68 ARG N    N -20.325   3.837  -7.983 1.00 . A A .  68 ARG N    1 1 
       24 46151 1 1  68 ARG NE   N -20.367  -1.037  -5.953 1.00 . A A .  68 ARG NE   1 1 
       24 46152 1 1  68 ARG NH1  N -20.638  -2.139  -3.949 1.00 . A A .  68 ARG NH1  1 1 
       24 46153 1 1  68 ARG NH2  N -20.402  -3.337  -5.892 1.00 . A A .  68 ARG NH2  1 1 
       24 46154 1 1  68 ARG O    O -21.009   5.560  -4.891 1.00 . A A .  68 ARG O    1 1 
       24 46155 1 1  69 THR C    C -19.743   8.456  -7.055 1.00 . A A .  69 THR C    1 1 
       24 46156 1 1  69 THR CA   C -19.277   7.332  -6.131 1.00 . A A .  69 THR CA   1 1 
       24 46157 1 1  69 THR CB   C -17.748   7.421  -5.964 1.00 . A A .  69 THR CB   1 1 
       24 46158 1 1  69 THR CG2  C -17.359   8.684  -5.209 1.00 . A A .  69 THR CG2  1 1 
       24 46159 1 1  69 THR H    H -19.326   5.724  -7.507 1.00 . A A .  69 THR H    1 1 
       24 46160 1 1  69 THR HA   H -19.732   7.463  -5.161 1.00 . A A .  69 THR HA   1 1 
       24 46161 1 1  69 THR HB   H -17.294   7.452  -6.944 1.00 . A A .  69 THR HB   1 1 
       24 46162 1 1  69 THR HG1  H -18.006   5.767  -4.922 1.00 . A A .  69 THR HG1  1 1 
       24 46163 1 1  69 THR HG21 H -18.196   9.365  -5.193 1.00 . A A .  69 THR HG21 1 1 
       24 46164 1 1  69 THR HG22 H -17.083   8.428  -4.197 1.00 . A A .  69 THR HG22 1 1 
       24 46165 1 1  69 THR HG23 H -16.521   9.154  -5.703 1.00 . A A .  69 THR HG23 1 1 
       24 46166 1 1  69 THR N    N -19.680   6.029  -6.647 1.00 . A A .  69 THR N    1 1 
       24 46167 1 1  69 THR O    O -19.109   8.733  -8.074 1.00 . A A .  69 THR O    1 1 
       24 46168 1 1  69 THR OG1  O -17.263   6.272  -5.260 1.00 . A A .  69 THR OG1  1 1 
       24 46169 1 1  70 PRO C    C -20.388  11.318  -7.763 1.00 . A A .  70 PRO C    1 1 
       24 46170 1 1  70 PRO CA   C -21.412  10.215  -7.515 1.00 . A A .  70 PRO CA   1 1 
       24 46171 1 1  70 PRO CB   C -22.570  10.742  -6.664 1.00 . A A .  70 PRO CB   1 1 
       24 46172 1 1  70 PRO CD   C -21.680   8.848  -5.512 1.00 . A A .  70 PRO CD   1 1 
       24 46173 1 1  70 PRO CG   C -22.953   9.599  -5.789 1.00 . A A .  70 PRO CG   1 1 
       24 46174 1 1  70 PRO HA   H -21.790   9.858  -8.462 1.00 . A A .  70 PRO HA   1 1 
       24 46175 1 1  70 PRO HB2  H -22.236  11.590  -6.083 1.00 . A A .  70 PRO HB2  1 1 
       24 46176 1 1  70 PRO HB3  H -23.387  11.038  -7.305 1.00 . A A .  70 PRO HB3  1 1 
       24 46177 1 1  70 PRO HD2  H -21.201   9.231  -4.624 1.00 . A A .  70 PRO HD2  1 1 
       24 46178 1 1  70 PRO HD3  H -21.879   7.792  -5.411 1.00 . A A .  70 PRO HD3  1 1 
       24 46179 1 1  70 PRO HG2  H -23.378   9.968  -4.867 1.00 . A A .  70 PRO HG2  1 1 
       24 46180 1 1  70 PRO HG3  H -23.659   8.963  -6.302 1.00 . A A .  70 PRO HG3  1 1 
       24 46181 1 1  70 PRO N    N -20.862   9.117  -6.710 1.00 . A A .  70 PRO N    1 1 
       24 46182 1 1  70 PRO O    O -20.168  12.178  -6.910 1.00 . A A .  70 PRO O    1 1 
       24 46183 1 1  71 GLY C    C -17.485  11.677  -9.799 1.00 . A A .  71 GLY C    1 1 
       24 46184 1 1  71 GLY CA   C -18.772  12.287  -9.277 1.00 . A A .  71 GLY CA   1 1 
       24 46185 1 1  71 GLY H    H -19.981  10.576  -9.577 1.00 . A A .  71 GLY H    1 1 
       24 46186 1 1  71 GLY HA2  H -18.549  12.871  -8.396 1.00 . A A .  71 GLY HA2  1 1 
       24 46187 1 1  71 GLY HA3  H -19.180  12.940 -10.034 1.00 . A A .  71 GLY HA3  1 1 
       24 46188 1 1  71 GLY N    N -19.765  11.286  -8.937 1.00 . A A .  71 GLY N    1 1 
       24 46189 1 1  71 GLY O    O -16.462  12.354  -9.886 1.00 . A A .  71 GLY O    1 1 
       24 46190 1 1  72 SER C    C -15.824  10.386 -11.907 1.00 . A A .  72 SER C    1 1 
       24 46191 1 1  72 SER CA   C -16.369   9.691 -10.663 1.00 . A A .  72 SER CA   1 1 
       24 46192 1 1  72 SER CB   C -16.723   8.239 -10.989 1.00 . A A .  72 SER CB   1 1 
       24 46193 1 1  72 SER H    H -18.384   9.908 -10.054 1.00 . A A .  72 SER H    1 1 
       24 46194 1 1  72 SER HA   H -15.609   9.704  -9.896 1.00 . A A .  72 SER HA   1 1 
       24 46195 1 1  72 SER HB2  H -17.458   8.219 -11.779 1.00 . A A .  72 SER HB2  1 1 
       24 46196 1 1  72 SER HB3  H -15.833   7.718 -11.311 1.00 . A A .  72 SER HB3  1 1 
       24 46197 1 1  72 SER HG   H -16.556   7.428  -9.214 1.00 . A A .  72 SER HG   1 1 
       24 46198 1 1  72 SER N    N -17.539  10.394 -10.147 1.00 . A A .  72 SER N    1 1 
       24 46199 1 1  72 SER O    O -16.484  10.429 -12.945 1.00 . A A .  72 SER O    1 1 
       24 46200 1 1  72 SER OG   O -17.255   7.576  -9.855 1.00 . A A .  72 SER OG   1 1 
       24 46201 1 1  73 ARG C    C -13.606  10.655 -14.020 1.00 . A A .  73 ARG C    1 1 
       24 46202 1 1  73 ARG CA   C -13.983  11.627 -12.907 1.00 . A A .  73 ARG CA   1 1 
       24 46203 1 1  73 ARG CB   C -12.739  12.374 -12.424 1.00 . A A .  73 ARG CB   1 1 
       24 46204 1 1  73 ARG CD   C -11.851  14.519 -11.461 1.00 . A A .  73 ARG CD   1 1 
       24 46205 1 1  73 ARG CG   C -13.052  13.593 -11.572 1.00 . A A .  73 ARG CG   1 1 
       24 46206 1 1  73 ARG CZ   C -10.992  16.356 -12.854 1.00 . A A .  73 ARG CZ   1 1 
       24 46207 1 1  73 ARG H    H -14.143  10.865 -10.938 1.00 . A A .  73 ARG H    1 1 
       24 46208 1 1  73 ARG HA   H -14.692  12.343 -13.295 1.00 . A A .  73 ARG HA   1 1 
       24 46209 1 1  73 ARG HB2  H -12.132  11.699 -11.839 1.00 . A A .  73 ARG HB2  1 1 
       24 46210 1 1  73 ARG HB3  H -12.172  12.698 -13.284 1.00 . A A .  73 ARG HB3  1 1 
       24 46211 1 1  73 ARG HD2  H -12.075  15.293 -10.743 1.00 . A A .  73 ARG HD2  1 1 
       24 46212 1 1  73 ARG HD3  H -11.002  13.945 -11.118 1.00 . A A .  73 ARG HD3  1 1 
       24 46213 1 1  73 ARG HE   H -11.696  14.625 -13.554 1.00 . A A .  73 ARG HE   1 1 
       24 46214 1 1  73 ARG HG2  H -13.870  14.135 -12.024 1.00 . A A .  73 ARG HG2  1 1 
       24 46215 1 1  73 ARG HG3  H -13.337  13.266 -10.583 1.00 . A A .  73 ARG HG3  1 1 
       24 46216 1 1  73 ARG HH11 H -10.945  16.709 -10.865 1.00 . A A .  73 ARG HH11 1 1 
       24 46217 1 1  73 ARG HH12 H -10.344  17.992 -11.860 1.00 . A A .  73 ARG HH12 1 1 
       24 46218 1 1  73 ARG HH21 H -10.906  16.310 -14.873 1.00 . A A .  73 ARG HH21 1 1 
       24 46219 1 1  73 ARG HH22 H -10.322  17.766 -14.139 1.00 . A A .  73 ARG HH22 1 1 
       24 46220 1 1  73 ARG N    N -14.617  10.931 -11.793 1.00 . A A .  73 ARG N    1 1 
       24 46221 1 1  73 ARG NE   N -11.518  15.140 -12.739 1.00 . A A .  73 ARG NE   1 1 
       24 46222 1 1  73 ARG NH1  N -10.739  17.079 -11.771 1.00 . A A .  73 ARG NH1  1 1 
       24 46223 1 1  73 ARG NH2  N -10.718  16.850 -14.053 1.00 . A A .  73 ARG NH2  1 1 
       24 46224 1 1  73 ARG O    O -13.763  10.964 -15.202 1.00 . A A .  73 ARG O    1 1 
       24 46225 1 1  74 ASN C    C -11.453   8.944 -15.351 1.00 . A A .  74 ASN C    1 1 
       24 46226 1 1  74 ASN CA   C -12.683   8.466 -14.593 1.00 . A A .  74 ASN CA   1 1 
       24 46227 1 1  74 ASN CB   C -13.817   8.145 -15.571 1.00 . A A .  74 ASN CB   1 1 
       24 46228 1 1  74 ASN CG   C -13.680   6.763 -16.180 1.00 . A A .  74 ASN CG   1 1 
       24 46229 1 1  74 ASN H    H -12.987   9.312 -12.675 1.00 . A A .  74 ASN H    1 1 
       24 46230 1 1  74 ASN HA   H -12.424   7.565 -14.041 1.00 . A A .  74 ASN HA   1 1 
       24 46231 1 1  74 ASN HB2  H -14.760   8.195 -15.048 1.00 . A A .  74 ASN HB2  1 1 
       24 46232 1 1  74 ASN HB3  H -13.813   8.872 -16.369 1.00 . A A .  74 ASN HB3  1 1 
       24 46233 1 1  74 ASN HD21 H -14.133   7.484 -17.977 1.00 . A A .  74 ASN HD21 1 1 
       24 46234 1 1  74 ASN HD22 H -13.818   5.787 -17.907 1.00 . A A .  74 ASN HD22 1 1 
       24 46235 1 1  74 ASN N    N -13.097   9.486 -13.632 1.00 . A A .  74 ASN N    1 1 
       24 46236 1 1  74 ASN ND2  N -13.899   6.668 -17.487 1.00 . A A .  74 ASN ND2  1 1 
       24 46237 1 1  74 ASN O    O -11.290   8.675 -16.541 1.00 . A A .  74 ASN O    1 1 
       24 46238 1 1  74 ASN OD1  O -13.381   5.792 -15.486 1.00 . A A .  74 ASN OD1  1 1 
       24 46239 1 1  75 LEU C    C  -8.492   9.023 -15.693 1.00 . A A .  75 LEU C    1 1 
       24 46240 1 1  75 LEU CA   C  -9.343  10.147 -15.176 1.00 . A A .  75 LEU CA   1 1 
       24 46241 1 1  75 LEU CB   C  -8.590  10.819 -14.051 1.00 . A A .  75 LEU CB   1 1 
       24 46242 1 1  75 LEU CD1  C  -8.114  12.865 -12.679 1.00 . A A .  75 LEU CD1  1 1 
       24 46243 1 1  75 LEU CD2  C  -8.322  13.049 -15.166 1.00 . A A .  75 LEU CD2  1 1 
       24 46244 1 1  75 LEU CG   C  -8.809  12.325 -13.920 1.00 . A A .  75 LEU CG   1 1 
       24 46245 1 1  75 LEU H    H -10.760   9.790 -13.677 1.00 . A A .  75 LEU H    1 1 
       24 46246 1 1  75 LEU HA   H  -9.554  10.857 -15.957 1.00 . A A .  75 LEU HA   1 1 
       24 46247 1 1  75 LEU HB2  H  -8.917  10.358 -13.126 1.00 . A A .  75 LEU HB2  1 1 
       24 46248 1 1  75 LEU HB3  H  -7.542  10.602 -14.175 1.00 . A A .  75 LEU HB3  1 1 
       24 46249 1 1  75 LEU HD11 H  -8.375  12.256 -11.827 1.00 . A A .  75 LEU HD11 1 1 
       24 46250 1 1  75 LEU HD12 H  -7.044  12.838 -12.827 1.00 . A A .  75 LEU HD12 1 1 
       24 46251 1 1  75 LEU HD13 H  -8.428  13.884 -12.505 1.00 . A A .  75 LEU HD13 1 1 
       24 46252 1 1  75 LEU HD21 H  -7.481  12.518 -15.586 1.00 . A A .  75 LEU HD21 1 1 
       24 46253 1 1  75 LEU HD22 H  -9.119  13.092 -15.893 1.00 . A A .  75 LEU HD22 1 1 
       24 46254 1 1  75 LEU HD23 H  -8.019  14.053 -14.904 1.00 . A A .  75 LEU HD23 1 1 
       24 46255 1 1  75 LEU HG   H  -9.871  12.512 -13.814 1.00 . A A .  75 LEU HG   1 1 
       24 46256 1 1  75 LEU N    N -10.581   9.636 -14.629 1.00 . A A .  75 LEU N    1 1 
       24 46257 1 1  75 LEU O    O  -7.957   9.046 -16.802 1.00 . A A .  75 LEU O    1 1 
       24 46258 1 1  76 CYS C    C  -8.392   5.946 -16.024 1.00 . A A .  76 CYS C    1 1 
       24 46259 1 1  76 CYS CA   C  -7.632   6.862 -15.077 1.00 . A A .  76 CYS CA   1 1 
       24 46260 1 1  76 CYS CB   C  -7.418   6.199 -13.738 1.00 . A A .  76 CYS CB   1 1 
       24 46261 1 1  76 CYS H    H  -8.873   8.146 -13.987 1.00 . A A .  76 CYS H    1 1 
       24 46262 1 1  76 CYS HA   H  -6.683   7.132 -15.503 1.00 . A A .  76 CYS HA   1 1 
       24 46263 1 1  76 CYS HB2  H  -7.653   6.921 -12.969 1.00 . A A .  76 CYS HB2  1 1 
       24 46264 1 1  76 CYS HB3  H  -8.090   5.365 -13.659 1.00 . A A .  76 CYS HB3  1 1 
       24 46265 1 1  76 CYS N    N  -8.392   8.050 -14.835 1.00 . A A .  76 CYS N    1 1 
       24 46266 1 1  76 CYS O    O  -7.799   5.141 -16.743 1.00 . A A .  76 CYS O    1 1 
       24 46267 1 1  76 CYS SG   S  -5.727   5.604 -13.436 1.00 . A A .  76 CYS SG   1 1 
       24 46268 1 1  77 ASN C    C -10.162   3.814 -16.753 1.00 . A A .  77 ASN C    1 1 
       24 46269 1 1  77 ASN CA   C -10.603   5.266 -16.821 1.00 . A A .  77 ASN CA   1 1 
       24 46270 1 1  77 ASN CB   C -10.630   5.763 -18.275 1.00 . A A .  77 ASN CB   1 1 
       24 46271 1 1  77 ASN CG   C  -9.250   5.893 -18.890 1.00 . A A .  77 ASN CG   1 1 
       24 46272 1 1  77 ASN H    H -10.101   6.735 -15.375 1.00 . A A .  77 ASN H    1 1 
       24 46273 1 1  77 ASN HA   H -11.598   5.341 -16.406 1.00 . A A .  77 ASN HA   1 1 
       24 46274 1 1  77 ASN HB2  H -11.202   5.070 -18.872 1.00 . A A .  77 ASN HB2  1 1 
       24 46275 1 1  77 ASN HB3  H -11.108   6.731 -18.304 1.00 . A A .  77 ASN HB3  1 1 
       24 46276 1 1  77 ASN HD21 H  -9.399   4.072 -19.676 1.00 . A A .  77 ASN HD21 1 1 
       24 46277 1 1  77 ASN HD22 H  -7.926   4.913 -20.003 1.00 . A A .  77 ASN HD22 1 1 
       24 46278 1 1  77 ASN N    N  -9.718   6.079 -15.994 1.00 . A A .  77 ASN N    1 1 
       24 46279 1 1  77 ASN ND2  N  -8.814   4.855 -19.594 1.00 . A A .  77 ASN ND2  1 1 
       24 46280 1 1  77 ASN O    O  -9.828   3.196 -17.765 1.00 . A A .  77 ASN O    1 1 
       24 46281 1 1  77 ASN OD1  O  -8.584   6.918 -18.739 1.00 . A A .  77 ASN OD1  1 1 
       24 46282 1 1  78 ILE C    C -10.802   1.128 -14.550 1.00 . A A .  78 ILE C    1 1 
       24 46283 1 1  78 ILE CA   C  -9.736   1.914 -15.302 1.00 . A A .  78 ILE CA   1 1 
       24 46284 1 1  78 ILE CB   C  -8.414   1.854 -14.503 1.00 . A A .  78 ILE CB   1 1 
       24 46285 1 1  78 ILE CD1  C  -7.803   2.350 -12.056 1.00 . A A .  78 ILE CD1  1 1 
       24 46286 1 1  78 ILE CG1  C  -8.684   1.571 -13.013 1.00 . A A .  78 ILE CG1  1 1 
       24 46287 1 1  78 ILE CG2  C  -7.647   3.149 -14.683 1.00 . A A .  78 ILE CG2  1 1 
       24 46288 1 1  78 ILE H    H -10.427   3.843 -14.778 1.00 . A A .  78 ILE H    1 1 
       24 46289 1 1  78 ILE HA   H  -9.565   1.464 -16.257 1.00 . A A .  78 ILE HA   1 1 
       24 46290 1 1  78 ILE HB   H  -7.814   1.055 -14.910 1.00 . A A .  78 ILE HB   1 1 
       24 46291 1 1  78 ILE HD11 H  -6.770   2.243 -12.350 1.00 . A A .  78 ILE HD11 1 1 
       24 46292 1 1  78 ILE HD12 H  -8.078   3.394 -12.083 1.00 . A A .  78 ILE HD12 1 1 
       24 46293 1 1  78 ILE HD13 H  -7.935   1.969 -11.054 1.00 . A A .  78 ILE HD13 1 1 
       24 46294 1 1  78 ILE HG12 H  -9.709   1.821 -12.788 1.00 . A A .  78 ILE HG12 1 1 
       24 46295 1 1  78 ILE HG13 H  -8.528   0.519 -12.823 1.00 . A A .  78 ILE HG13 1 1 
       24 46296 1 1  78 ILE HG21 H  -7.465   3.316 -15.734 1.00 . A A .  78 ILE HG21 1 1 
       24 46297 1 1  78 ILE HG22 H  -8.231   3.967 -14.285 1.00 . A A .  78 ILE HG22 1 1 
       24 46298 1 1  78 ILE HG23 H  -6.708   3.088 -14.157 1.00 . A A .  78 ILE HG23 1 1 
       24 46299 1 1  78 ILE N    N -10.151   3.286 -15.535 1.00 . A A .  78 ILE N    1 1 
       24 46300 1 1  78 ILE O    O -11.633   1.706 -13.854 1.00 . A A .  78 ILE O    1 1 
       24 46301 1 1  79 PRO C    C -11.301  -1.161 -12.468 1.00 . A A .  79 PRO C    1 1 
       24 46302 1 1  79 PRO CA   C -11.720  -1.051 -13.929 1.00 . A A .  79 PRO CA   1 1 
       24 46303 1 1  79 PRO CB   C -11.604  -2.397 -14.642 1.00 . A A .  79 PRO CB   1 1 
       24 46304 1 1  79 PRO CD   C  -9.804  -1.004 -15.425 1.00 . A A .  79 PRO CD   1 1 
       24 46305 1 1  79 PRO CG   C -10.202  -2.433 -15.154 1.00 . A A .  79 PRO CG   1 1 
       24 46306 1 1  79 PRO HA   H -12.731  -0.672 -13.997 1.00 . A A .  79 PRO HA   1 1 
       24 46307 1 1  79 PRO HB2  H -11.790  -3.196 -13.939 1.00 . A A .  79 PRO HB2  1 1 
       24 46308 1 1  79 PRO HB3  H -12.319  -2.443 -15.448 1.00 . A A .  79 PRO HB3  1 1 
       24 46309 1 1  79 PRO HD2  H  -8.796  -0.823 -15.080 1.00 . A A .  79 PRO HD2  1 1 
       24 46310 1 1  79 PRO HD3  H  -9.886  -0.784 -16.480 1.00 . A A .  79 PRO HD3  1 1 
       24 46311 1 1  79 PRO HG2  H  -9.552  -2.866 -14.409 1.00 . A A .  79 PRO HG2  1 1 
       24 46312 1 1  79 PRO HG3  H -10.163  -3.010 -16.067 1.00 . A A .  79 PRO HG3  1 1 
       24 46313 1 1  79 PRO N    N -10.775  -0.210 -14.647 1.00 . A A .  79 PRO N    1 1 
       24 46314 1 1  79 PRO O    O -10.292  -1.790 -12.149 1.00 . A A .  79 PRO O    1 1 
       24 46315 1 1  80 CYS C    C -11.736  -1.936  -9.584 1.00 . A A .  80 CYS C    1 1 
       24 46316 1 1  80 CYS CA   C -11.742  -0.521 -10.165 1.00 . A A .  80 CYS CA   1 1 
       24 46317 1 1  80 CYS CB   C -12.729   0.374  -9.413 1.00 . A A .  80 CYS CB   1 1 
       24 46318 1 1  80 CYS H    H -12.846  -0.023 -11.895 1.00 . A A .  80 CYS H    1 1 
       24 46319 1 1  80 CYS HA   H -10.751  -0.105 -10.055 1.00 . A A .  80 CYS HA   1 1 
       24 46320 1 1  80 CYS HB2  H -13.597  -0.209  -9.138 1.00 . A A .  80 CYS HB2  1 1 
       24 46321 1 1  80 CYS HB3  H -12.256   0.751  -8.519 1.00 . A A .  80 CYS HB3  1 1 
       24 46322 1 1  80 CYS N    N -12.059  -0.521 -11.586 1.00 . A A .  80 CYS N    1 1 
       24 46323 1 1  80 CYS O    O -10.721  -2.387  -9.057 1.00 . A A .  80 CYS O    1 1 
       24 46324 1 1  80 CYS SG   S -13.309   1.809 -10.386 1.00 . A A .  80 CYS SG   1 1 
       24 46325 1 1  81 SER C    C -11.912  -4.916  -9.710 1.00 . A A .  81 SER C    1 1 
       24 46326 1 1  81 SER CA   C -12.979  -3.982  -9.132 1.00 . A A .  81 SER CA   1 1 
       24 46327 1 1  81 SER CB   C -14.372  -4.548  -9.419 1.00 . A A .  81 SER CB   1 1 
       24 46328 1 1  81 SER H    H -13.654  -2.211 -10.080 1.00 . A A .  81 SER H    1 1 
       24 46329 1 1  81 SER HA   H -12.843  -3.927  -8.061 1.00 . A A .  81 SER HA   1 1 
       24 46330 1 1  81 SER HB2  H -14.518  -5.449  -8.842 1.00 . A A .  81 SER HB2  1 1 
       24 46331 1 1  81 SER HB3  H -15.118  -3.818  -9.144 1.00 . A A .  81 SER HB3  1 1 
       24 46332 1 1  81 SER HG   H -15.436  -4.722 -11.056 1.00 . A A .  81 SER HG   1 1 
       24 46333 1 1  81 SER N    N -12.868  -2.625  -9.667 1.00 . A A .  81 SER N    1 1 
       24 46334 1 1  81 SER O    O -11.553  -5.913  -9.084 1.00 . A A .  81 SER O    1 1 
       24 46335 1 1  81 SER OG   O -14.522  -4.860 -10.794 1.00 . A A .  81 SER OG   1 1 
       24 46336 1 1  82 ALA C    C  -9.052  -5.320 -10.821 1.00 . A A .  82 ALA C    1 1 
       24 46337 1 1  82 ALA CA   C -10.391  -5.422 -11.547 1.00 . A A .  82 ALA CA   1 1 
       24 46338 1 1  82 ALA CB   C -10.233  -5.027 -13.005 1.00 . A A .  82 ALA CB   1 1 
       24 46339 1 1  82 ALA H    H -11.737  -3.792 -11.358 1.00 . A A .  82 ALA H    1 1 
       24 46340 1 1  82 ALA HA   H -10.727  -6.449 -11.513 1.00 . A A .  82 ALA HA   1 1 
       24 46341 1 1  82 ALA HB1  H -11.137  -5.266 -13.543 1.00 . A A .  82 ALA HB1  1 1 
       24 46342 1 1  82 ALA HB2  H  -9.403  -5.566 -13.437 1.00 . A A .  82 ALA HB2  1 1 
       24 46343 1 1  82 ALA HB3  H -10.045  -3.965 -13.071 1.00 . A A .  82 ALA HB3  1 1 
       24 46344 1 1  82 ALA N    N -11.412  -4.596 -10.901 1.00 . A A .  82 ALA N    1 1 
       24 46345 1 1  82 ALA O    O  -8.119  -6.071 -11.107 1.00 . A A .  82 ALA O    1 1 
       24 46346 1 1  83 LEU C    C  -7.892  -4.840  -7.726 1.00 . A A .  83 LEU C    1 1 
       24 46347 1 1  83 LEU CA   C  -7.755  -4.193  -9.097 1.00 . A A .  83 LEU CA   1 1 
       24 46348 1 1  83 LEU CB   C  -7.446  -2.697  -8.951 1.00 . A A .  83 LEU CB   1 1 
       24 46349 1 1  83 LEU CD1  C  -7.029  -1.939  -6.595 1.00 . A A .  83 LEU CD1  1 1 
       24 46350 1 1  83 LEU CD2  C  -8.550  -0.623  -8.079 1.00 . A A .  83 LEU CD2  1 1 
       24 46351 1 1  83 LEU CG   C  -8.049  -2.014  -7.721 1.00 . A A .  83 LEU CG   1 1 
       24 46352 1 1  83 LEU H    H  -9.760  -3.839  -9.699 1.00 . A A .  83 LEU H    1 1 
       24 46353 1 1  83 LEU HA   H  -6.943  -4.669  -9.626 1.00 . A A .  83 LEU HA   1 1 
       24 46354 1 1  83 LEU HB2  H  -6.373  -2.578  -8.911 1.00 . A A .  83 LEU HB2  1 1 
       24 46355 1 1  83 LEU HB3  H  -7.812  -2.189  -9.831 1.00 . A A .  83 LEU HB3  1 1 
       24 46356 1 1  83 LEU HD11 H  -6.062  -2.246  -6.965 1.00 . A A .  83 LEU HD11 1 1 
       24 46357 1 1  83 LEU HD12 H  -6.968  -0.924  -6.231 1.00 . A A .  83 LEU HD12 1 1 
       24 46358 1 1  83 LEU HD13 H  -7.331  -2.592  -5.791 1.00 . A A .  83 LEU HD13 1 1 
       24 46359 1 1  83 LEU HD21 H  -8.084  -0.297  -8.997 1.00 . A A .  83 LEU HD21 1 1 
       24 46360 1 1  83 LEU HD22 H  -9.622  -0.647  -8.208 1.00 . A A .  83 LEU HD22 1 1 
       24 46361 1 1  83 LEU HD23 H  -8.300   0.066  -7.285 1.00 . A A .  83 LEU HD23 1 1 
       24 46362 1 1  83 LEU HG   H  -8.890  -2.593  -7.371 1.00 . A A .  83 LEU HG   1 1 
       24 46363 1 1  83 LEU N    N  -8.972  -4.393  -9.877 1.00 . A A .  83 LEU N    1 1 
       24 46364 1 1  83 LEU O    O  -6.925  -4.934  -6.970 1.00 . A A .  83 LEU O    1 1 
       24 46365 1 1  84 LEU C    C  -9.680  -7.380  -6.288 1.00 . A A .  84 LEU C    1 1 
       24 46366 1 1  84 LEU CA   C  -9.391  -5.892  -6.126 1.00 . A A .  84 LEU CA   1 1 
       24 46367 1 1  84 LEU CB   C -10.575  -5.182  -5.477 1.00 . A A .  84 LEU CB   1 1 
       24 46368 1 1  84 LEU CD1  C -12.120  -3.231  -5.783 1.00 . A A .  84 LEU CD1  1 1 
       24 46369 1 1  84 LEU CD2  C  -9.813  -2.872  -4.880 1.00 . A A .  84 LEU CD2  1 1 
       24 46370 1 1  84 LEU CG   C -10.675  -3.698  -5.823 1.00 . A A .  84 LEU CG   1 1 
       24 46371 1 1  84 LEU H    H  -9.840  -5.154  -8.049 1.00 . A A .  84 LEU H    1 1 
       24 46372 1 1  84 LEU HA   H  -8.522  -5.771  -5.497 1.00 . A A .  84 LEU HA   1 1 
       24 46373 1 1  84 LEU HB2  H -11.484  -5.673  -5.796 1.00 . A A .  84 LEU HB2  1 1 
       24 46374 1 1  84 LEU HB3  H -10.490  -5.276  -4.407 1.00 . A A .  84 LEU HB3  1 1 
       24 46375 1 1  84 LEU HD11 H -12.749  -3.965  -6.263 1.00 . A A .  84 LEU HD11 1 1 
       24 46376 1 1  84 LEU HD12 H -12.430  -3.105  -4.757 1.00 . A A .  84 LEU HD12 1 1 
       24 46377 1 1  84 LEU HD13 H -12.206  -2.287  -6.304 1.00 . A A .  84 LEU HD13 1 1 
       24 46378 1 1  84 LEU HD21 H  -8.788  -3.209  -4.942 1.00 . A A .  84 LEU HD21 1 1 
       24 46379 1 1  84 LEU HD22 H  -9.867  -1.831  -5.163 1.00 . A A .  84 LEU HD22 1 1 
       24 46380 1 1  84 LEU HD23 H -10.170  -2.990  -3.869 1.00 . A A .  84 LEU HD23 1 1 
       24 46381 1 1  84 LEU HG   H -10.304  -3.552  -6.828 1.00 . A A .  84 LEU HG   1 1 
       24 46382 1 1  84 LEU N    N  -9.107  -5.269  -7.410 1.00 . A A .  84 LEU N    1 1 
       24 46383 1 1  84 LEU O    O -10.563  -7.930  -5.629 1.00 . A A .  84 LEU O    1 1 
       24 46384 1 1  85 SER C    C  -7.747 -10.177  -7.215 1.00 . A A .  85 SER C    1 1 
       24 46385 1 1  85 SER CA   C  -9.072  -9.460  -7.399 1.00 . A A .  85 SER CA   1 1 
       24 46386 1 1  85 SER CB   C  -9.636  -9.720  -8.798 1.00 . A A .  85 SER CB   1 1 
       24 46387 1 1  85 SER H    H  -8.220  -7.531  -7.639 1.00 . A A .  85 SER H    1 1 
       24 46388 1 1  85 SER HA   H  -9.757  -9.832  -6.661 1.00 . A A .  85 SER HA   1 1 
       24 46389 1 1  85 SER HB2  H  -8.931 -10.312  -9.362 1.00 . A A .  85 SER HB2  1 1 
       24 46390 1 1  85 SER HB3  H -10.570 -10.256  -8.712 1.00 . A A .  85 SER HB3  1 1 
       24 46391 1 1  85 SER HG   H -10.721  -8.147  -9.231 1.00 . A A .  85 SER HG   1 1 
       24 46392 1 1  85 SER N    N  -8.914  -8.028  -7.159 1.00 . A A .  85 SER N    1 1 
       24 46393 1 1  85 SER O    O  -7.426 -11.132  -7.922 1.00 . A A .  85 SER O    1 1 
       24 46394 1 1  85 SER OG   O  -9.868  -8.505  -9.489 1.00 . A A .  85 SER OG   1 1 
       24 46395 1 1  86 SER C    C  -4.719  -9.854  -7.054 1.00 . A A .  86 SER C    1 1 
       24 46396 1 1  86 SER CA   C  -5.667 -10.200  -5.929 1.00 . A A .  86 SER CA   1 1 
       24 46397 1 1  86 SER CB   C  -5.716 -11.715  -5.707 1.00 . A A .  86 SER CB   1 1 
       24 46398 1 1  86 SER H    H  -7.324  -8.900  -5.780 1.00 . A A .  86 SER H    1 1 
       24 46399 1 1  86 SER HA   H  -5.331  -9.714  -5.024 1.00 . A A .  86 SER HA   1 1 
       24 46400 1 1  86 SER HB2  H  -5.011 -11.986  -4.935 1.00 . A A .  86 SER HB2  1 1 
       24 46401 1 1  86 SER HB3  H  -6.711 -12.000  -5.399 1.00 . A A .  86 SER HB3  1 1 
       24 46402 1 1  86 SER HG   H  -5.296 -13.355  -6.694 1.00 . A A .  86 SER HG   1 1 
       24 46403 1 1  86 SER N    N  -6.988  -9.671  -6.259 1.00 . A A .  86 SER N    1 1 
       24 46404 1 1  86 SER O    O  -3.683 -10.489  -7.252 1.00 . A A .  86 SER O    1 1 
       24 46405 1 1  86 SER OG   O  -5.386 -12.421  -6.891 1.00 . A A .  86 SER OG   1 1 
       24 46406 1 1  87 ASP C    C  -4.044  -6.906  -8.833 1.00 . A A .  87 ASP C    1 1 
       24 46407 1 1  87 ASP CA   C  -4.393  -8.384  -8.961 1.00 . A A .  87 ASP CA   1 1 
       24 46408 1 1  87 ASP CB   C  -5.275  -8.605 -10.178 1.00 . A A .  87 ASP CB   1 1 
       24 46409 1 1  87 ASP CG   C  -4.518  -8.493 -11.486 1.00 . A A .  87 ASP CG   1 1 
       24 46410 1 1  87 ASP H    H  -5.983  -8.417  -7.601 1.00 . A A .  87 ASP H    1 1 
       24 46411 1 1  87 ASP HA   H  -3.491  -8.964  -9.061 1.00 . A A .  87 ASP HA   1 1 
       24 46412 1 1  87 ASP HB2  H  -5.714  -9.589 -10.110 1.00 . A A .  87 ASP HB2  1 1 
       24 46413 1 1  87 ASP HB3  H  -6.066  -7.869 -10.166 1.00 . A A .  87 ASP HB3  1 1 
       24 46414 1 1  87 ASP N    N  -5.128  -8.849  -7.808 1.00 . A A .  87 ASP N    1 1 
       24 46415 1 1  87 ASP O    O  -4.933  -6.057  -8.773 1.00 . A A .  87 ASP O    1 1 
       24 46416 1 1  87 ASP OD1  O  -3.413  -9.068 -11.583 1.00 . A A .  87 ASP OD1  1 1 
       24 46417 1 1  87 ASP OD2  O  -5.029  -7.831 -12.414 1.00 . A A .  87 ASP OD2  1 1 
       24 46418 1 1  88 ILE C    C  -2.219  -4.553 -10.049 1.00 . A A .  88 ILE C    1 1 
       24 46419 1 1  88 ILE CA   C  -2.312  -5.212  -8.683 1.00 . A A .  88 ILE CA   1 1 
       24 46420 1 1  88 ILE CB   C  -0.941  -5.091  -7.986 1.00 . A A .  88 ILE CB   1 1 
       24 46421 1 1  88 ILE CD1  C   1.399  -6.086  -8.126 1.00 . A A .  88 ILE CD1  1 1 
       24 46422 1 1  88 ILE CG1  C  -0.090  -6.337  -8.241 1.00 . A A .  88 ILE CG1  1 1 
       24 46423 1 1  88 ILE CG2  C  -1.122  -4.856  -6.497 1.00 . A A .  88 ILE CG2  1 1 
       24 46424 1 1  88 ILE H    H  -2.075  -7.304  -8.851 1.00 . A A .  88 ILE H    1 1 
       24 46425 1 1  88 ILE HA   H  -3.041  -4.681  -8.088 1.00 . A A .  88 ILE HA   1 1 
       24 46426 1 1  88 ILE HB   H  -0.433  -4.231  -8.398 1.00 . A A .  88 ILE HB   1 1 
       24 46427 1 1  88 ILE HD11 H   1.570  -5.050  -7.872 1.00 . A A .  88 ILE HD11 1 1 
       24 46428 1 1  88 ILE HD12 H   1.812  -6.718  -7.354 1.00 . A A .  88 ILE HD12 1 1 
       24 46429 1 1  88 ILE HD13 H   1.876  -6.309  -9.069 1.00 . A A .  88 ILE HD13 1 1 
       24 46430 1 1  88 ILE HG12 H  -0.353  -7.098  -7.521 1.00 . A A .  88 ILE HG12 1 1 
       24 46431 1 1  88 ILE HG13 H  -0.289  -6.704  -9.236 1.00 . A A .  88 ILE HG13 1 1 
       24 46432 1 1  88 ILE HG21 H  -2.041  -5.319  -6.170 1.00 . A A .  88 ILE HG21 1 1 
       24 46433 1 1  88 ILE HG22 H  -0.291  -5.288  -5.961 1.00 . A A .  88 ILE HG22 1 1 
       24 46434 1 1  88 ILE HG23 H  -1.164  -3.795  -6.303 1.00 . A A .  88 ILE HG23 1 1 
       24 46435 1 1  88 ILE N    N  -2.752  -6.596  -8.796 1.00 . A A .  88 ILE N    1 1 
       24 46436 1 1  88 ILE O    O  -1.965  -3.358 -10.145 1.00 . A A .  88 ILE O    1 1 
       24 46437 1 1  89 THR C    C  -3.140  -3.536 -12.621 1.00 . A A .  89 THR C    1 1 
       24 46438 1 1  89 THR CA   C  -2.335  -4.822 -12.465 1.00 . A A .  89 THR CA   1 1 
       24 46439 1 1  89 THR CB   C  -2.841  -5.856 -13.487 1.00 . A A .  89 THR CB   1 1 
       24 46440 1 1  89 THR CG2  C  -2.447  -5.457 -14.902 1.00 . A A .  89 THR CG2  1 1 
       24 46441 1 1  89 THR H    H  -2.594  -6.292 -10.970 1.00 . A A .  89 THR H    1 1 
       24 46442 1 1  89 THR HA   H  -1.298  -4.611 -12.682 1.00 . A A .  89 THR HA   1 1 
       24 46443 1 1  89 THR HB   H  -3.919  -5.900 -13.430 1.00 . A A .  89 THR HB   1 1 
       24 46444 1 1  89 THR HG1  H  -1.384  -7.060 -12.925 1.00 . A A .  89 THR HG1  1 1 
       24 46445 1 1  89 THR HG21 H  -2.214  -4.402 -14.927 1.00 . A A .  89 THR HG21 1 1 
       24 46446 1 1  89 THR HG22 H  -1.581  -6.025 -15.208 1.00 . A A .  89 THR HG22 1 1 
       24 46447 1 1  89 THR HG23 H  -3.266  -5.660 -15.575 1.00 . A A .  89 THR HG23 1 1 
       24 46448 1 1  89 THR N    N  -2.410  -5.339 -11.104 1.00 . A A .  89 THR N    1 1 
       24 46449 1 1  89 THR O    O  -2.607  -2.511 -13.040 1.00 . A A .  89 THR O    1 1 
       24 46450 1 1  89 THR OG1  O  -2.304  -7.149 -13.185 1.00 . A A .  89 THR OG1  1 1 
       24 46451 1 1  90 ALA C    C  -4.872  -1.300 -11.505 1.00 . A A .  90 ALA C    1 1 
       24 46452 1 1  90 ALA CA   C  -5.302  -2.447 -12.421 1.00 . A A .  90 ALA CA   1 1 
       24 46453 1 1  90 ALA CB   C  -6.741  -2.845 -12.139 1.00 . A A .  90 ALA CB   1 1 
       24 46454 1 1  90 ALA H    H  -4.807  -4.438 -11.992 1.00 . A A .  90 ALA H    1 1 
       24 46455 1 1  90 ALA HA   H  -5.247  -2.121 -13.439 1.00 . A A .  90 ALA HA   1 1 
       24 46456 1 1  90 ALA HB1  H  -6.756  -3.722 -11.507 1.00 . A A .  90 ALA HB1  1 1 
       24 46457 1 1  90 ALA HB2  H  -7.249  -2.033 -11.639 1.00 . A A .  90 ALA HB2  1 1 
       24 46458 1 1  90 ALA HB3  H  -7.244  -3.065 -13.069 1.00 . A A .  90 ALA HB3  1 1 
       24 46459 1 1  90 ALA N    N  -4.429  -3.599 -12.300 1.00 . A A .  90 ALA N    1 1 
       24 46460 1 1  90 ALA O    O  -4.814  -0.146 -11.930 1.00 . A A .  90 ALA O    1 1 
       24 46461 1 1  91 SER C    C  -2.837   0.045  -9.720 1.00 . A A .  91 SER C    1 1 
       24 46462 1 1  91 SER CA   C  -4.134  -0.616  -9.282 1.00 . A A .  91 SER CA   1 1 
       24 46463 1 1  91 SER CB   C  -3.951  -1.247  -7.901 1.00 . A A .  91 SER CB   1 1 
       24 46464 1 1  91 SER H    H  -4.618  -2.562  -9.968 1.00 . A A .  91 SER H    1 1 
       24 46465 1 1  91 SER HA   H  -4.896   0.139  -9.225 1.00 . A A .  91 SER HA   1 1 
       24 46466 1 1  91 SER HB2  H  -2.938  -1.081  -7.562 1.00 . A A .  91 SER HB2  1 1 
       24 46467 1 1  91 SER HB3  H  -4.640  -0.791  -7.204 1.00 . A A .  91 SER HB3  1 1 
       24 46468 1 1  91 SER HG   H  -4.976  -2.816  -8.469 1.00 . A A .  91 SER HG   1 1 
       24 46469 1 1  91 SER N    N  -4.565  -1.623 -10.250 1.00 . A A .  91 SER N    1 1 
       24 46470 1 1  91 SER O    O  -2.633   1.244  -9.511 1.00 . A A .  91 SER O    1 1 
       24 46471 1 1  91 SER OG   O  -4.196  -2.642  -7.939 1.00 . A A .  91 SER OG   1 1 
       24 46472 1 1  92 VAL C    C  -0.885   0.633 -12.028 1.00 . A A .  92 VAL C    1 1 
       24 46473 1 1  92 VAL CA   C  -0.696  -0.207 -10.788 1.00 . A A .  92 VAL CA   1 1 
       24 46474 1 1  92 VAL CB   C   0.358  -1.288 -11.080 1.00 . A A .  92 VAL CB   1 1 
       24 46475 1 1  92 VAL CG1  C   1.563  -0.660 -11.781 1.00 . A A .  92 VAL CG1  1 1 
       24 46476 1 1  92 VAL CG2  C   0.781  -1.987  -9.796 1.00 . A A .  92 VAL CG2  1 1 
       24 46477 1 1  92 VAL H    H  -2.194  -1.676 -10.468 1.00 . A A .  92 VAL H    1 1 
       24 46478 1 1  92 VAL HA   H  -0.322   0.430 -10.003 1.00 . A A .  92 VAL HA   1 1 
       24 46479 1 1  92 VAL HB   H  -0.078  -2.021 -11.743 1.00 . A A .  92 VAL HB   1 1 
       24 46480 1 1  92 VAL HG11 H   1.681   0.362 -11.448 1.00 . A A .  92 VAL HG11 1 1 
       24 46481 1 1  92 VAL HG12 H   2.455  -1.219 -11.544 1.00 . A A .  92 VAL HG12 1 1 
       24 46482 1 1  92 VAL HG13 H   1.406  -0.670 -12.850 1.00 . A A .  92 VAL HG13 1 1 
       24 46483 1 1  92 VAL HG21 H   0.408  -1.436  -8.946 1.00 . A A .  92 VAL HG21 1 1 
       24 46484 1 1  92 VAL HG22 H   0.376  -2.989  -9.782 1.00 . A A .  92 VAL HG22 1 1 
       24 46485 1 1  92 VAL HG23 H   1.859  -2.035  -9.750 1.00 . A A .  92 VAL HG23 1 1 
       24 46486 1 1  92 VAL N    N  -1.964  -0.738 -10.330 1.00 . A A .  92 VAL N    1 1 
       24 46487 1 1  92 VAL O    O  -0.407   1.751 -12.084 1.00 . A A .  92 VAL O    1 1 
       24 46488 1 1  93 ASN C    C  -2.212   2.256 -13.938 1.00 . A A .  93 ASN C    1 1 
       24 46489 1 1  93 ASN CA   C  -1.819   0.821 -14.244 1.00 . A A .  93 ASN CA   1 1 
       24 46490 1 1  93 ASN CB   C  -2.890   0.120 -15.058 1.00 . A A .  93 ASN CB   1 1 
       24 46491 1 1  93 ASN CG   C  -4.080   1.008 -15.373 1.00 . A A .  93 ASN CG   1 1 
       24 46492 1 1  93 ASN H    H  -1.949  -0.796 -12.931 1.00 . A A .  93 ASN H    1 1 
       24 46493 1 1  93 ASN HA   H  -0.912   0.813 -14.792 1.00 . A A .  93 ASN HA   1 1 
       24 46494 1 1  93 ASN HB2  H  -2.458  -0.219 -15.982 1.00 . A A .  93 ASN HB2  1 1 
       24 46495 1 1  93 ASN HB3  H  -3.229  -0.727 -14.502 1.00 . A A .  93 ASN HB3  1 1 
       24 46496 1 1  93 ASN HD21 H  -3.189   1.659 -17.026 1.00 . A A .  93 ASN HD21 1 1 
       24 46497 1 1  93 ASN HD22 H  -4.754   2.317 -16.708 1.00 . A A .  93 ASN HD22 1 1 
       24 46498 1 1  93 ASN N    N  -1.582   0.097 -13.022 1.00 . A A .  93 ASN N    1 1 
       24 46499 1 1  93 ASN ND2  N  -3.999   1.734 -16.481 1.00 . A A .  93 ASN ND2  1 1 
       24 46500 1 1  93 ASN O    O  -1.742   3.200 -14.578 1.00 . A A .  93 ASN O    1 1 
       24 46501 1 1  93 ASN OD1  O  -5.061   1.038 -14.628 1.00 . A A .  93 ASN OD1  1 1 
       24 46502 1 1  94 CYS C    C  -2.341   4.538 -11.979 1.00 . A A .  94 CYS C    1 1 
       24 46503 1 1  94 CYS CA   C  -3.508   3.723 -12.518 1.00 . A A .  94 CYS CA   1 1 
       24 46504 1 1  94 CYS CB   C  -4.602   3.615 -11.459 1.00 . A A .  94 CYS CB   1 1 
       24 46505 1 1  94 CYS H    H  -3.385   1.615 -12.454 1.00 . A A .  94 CYS H    1 1 
       24 46506 1 1  94 CYS HA   H  -3.908   4.223 -13.386 1.00 . A A .  94 CYS HA   1 1 
       24 46507 1 1  94 CYS HB2  H  -5.157   2.700 -11.613 1.00 . A A .  94 CYS HB2  1 1 
       24 46508 1 1  94 CYS HB3  H  -4.148   3.597 -10.480 1.00 . A A .  94 CYS HB3  1 1 
       24 46509 1 1  94 CYS N    N  -3.062   2.409 -12.933 1.00 . A A .  94 CYS N    1 1 
       24 46510 1 1  94 CYS O    O  -2.156   5.691 -12.364 1.00 . A A .  94 CYS O    1 1 
       24 46511 1 1  94 CYS SG   S  -5.784   4.996 -11.499 1.00 . A A .  94 CYS SG   1 1 
       24 46512 1 1  95 ALA C    C   0.666   4.859 -11.555 1.00 . A A .  95 ALA C    1 1 
       24 46513 1 1  95 ALA CA   C  -0.415   4.642 -10.511 1.00 . A A .  95 ALA CA   1 1 
       24 46514 1 1  95 ALA CB   C   0.142   3.916  -9.312 1.00 . A A .  95 ALA CB   1 1 
       24 46515 1 1  95 ALA H    H  -1.753   3.012 -10.808 1.00 . A A .  95 ALA H    1 1 
       24 46516 1 1  95 ALA HA   H  -0.765   5.607 -10.173 1.00 . A A .  95 ALA HA   1 1 
       24 46517 1 1  95 ALA HB1  H  -0.221   4.391  -8.413 1.00 . A A .  95 ALA HB1  1 1 
       24 46518 1 1  95 ALA HB2  H   1.220   3.967  -9.336 1.00 . A A .  95 ALA HB2  1 1 
       24 46519 1 1  95 ALA HB3  H  -0.177   2.889  -9.336 1.00 . A A .  95 ALA HB3  1 1 
       24 46520 1 1  95 ALA N    N  -1.556   3.938 -11.084 1.00 . A A .  95 ALA N    1 1 
       24 46521 1 1  95 ALA O    O   1.307   5.901 -11.577 1.00 . A A .  95 ALA O    1 1 
       24 46522 1 1  96 LYS C    C   1.568   5.331 -14.194 1.00 . A A .  96 LYS C    1 1 
       24 46523 1 1  96 LYS CA   C   1.825   4.002 -13.501 1.00 . A A .  96 LYS CA   1 1 
       24 46524 1 1  96 LYS CB   C   1.685   2.849 -14.497 1.00 . A A .  96 LYS CB   1 1 
       24 46525 1 1  96 LYS CD   C   2.701   1.664 -16.466 1.00 . A A .  96 LYS CD   1 1 
       24 46526 1 1  96 LYS CE   C   3.041   2.392 -17.757 1.00 . A A .  96 LYS CE   1 1 
       24 46527 1 1  96 LYS CG   C   2.968   2.535 -15.250 1.00 . A A .  96 LYS CG   1 1 
       24 46528 1 1  96 LYS H    H   0.302   3.082 -12.383 1.00 . A A .  96 LYS H    1 1 
       24 46529 1 1  96 LYS HA   H   2.811   3.986 -13.061 1.00 . A A .  96 LYS HA   1 1 
       24 46530 1 1  96 LYS HB2  H   1.381   1.961 -13.962 1.00 . A A .  96 LYS HB2  1 1 
       24 46531 1 1  96 LYS HB3  H   0.922   3.102 -15.219 1.00 . A A .  96 LYS HB3  1 1 
       24 46532 1 1  96 LYS HD2  H   3.306   0.772 -16.398 1.00 . A A .  96 LYS HD2  1 1 
       24 46533 1 1  96 LYS HD3  H   1.655   1.393 -16.480 1.00 . A A .  96 LYS HD3  1 1 
       24 46534 1 1  96 LYS HE2  H   2.571   3.363 -17.742 1.00 . A A .  96 LYS HE2  1 1 
       24 46535 1 1  96 LYS HE3  H   4.113   2.510 -17.816 1.00 . A A .  96 LYS HE3  1 1 
       24 46536 1 1  96 LYS HG2  H   3.419   3.460 -15.574 1.00 . A A .  96 LYS HG2  1 1 
       24 46537 1 1  96 LYS HG3  H   3.645   2.016 -14.588 1.00 . A A .  96 LYS HG3  1 1 
       24 46538 1 1  96 LYS HZ1  H   2.228   0.702 -18.679 1.00 . A A .  96 LYS HZ1  1 1 
       24 46539 1 1  96 LYS HZ2  H   1.793   2.161 -19.417 1.00 . A A .  96 LYS HZ2  1 1 
       24 46540 1 1  96 LYS HZ3  H   3.348   1.533 -19.637 1.00 . A A .  96 LYS HZ3  1 1 
       24 46541 1 1  96 LYS N    N   0.847   3.881 -12.438 1.00 . A A .  96 LYS N    1 1 
       24 46542 1 1  96 LYS NZ   N   2.569   1.645 -18.957 1.00 . A A .  96 LYS NZ   1 1 
       24 46543 1 1  96 LYS O    O   2.483   6.059 -14.587 1.00 . A A .  96 LYS O    1 1 
       24 46544 1 1  97 LYS C    C  -0.067   8.011 -13.828 1.00 . A A .  97 LYS C    1 1 
       24 46545 1 1  97 LYS CA   C  -0.192   6.890 -14.854 1.00 . A A .  97 LYS CA   1 1 
       24 46546 1 1  97 LYS CB   C  -1.645   6.755 -15.315 1.00 . A A .  97 LYS CB   1 1 
       24 46547 1 1  97 LYS CD   C  -3.016   6.652 -17.419 1.00 . A A .  97 LYS CD   1 1 
       24 46548 1 1  97 LYS CE   C  -4.289   7.479 -17.485 1.00 . A A .  97 LYS CE   1 1 
       24 46549 1 1  97 LYS CG   C  -1.913   7.386 -16.672 1.00 . A A .  97 LYS CG   1 1 
       24 46550 1 1  97 LYS H    H  -0.364   5.009 -13.885 1.00 . A A .  97 LYS H    1 1 
       24 46551 1 1  97 LYS HA   H   0.433   7.120 -15.704 1.00 . A A .  97 LYS HA   1 1 
       24 46552 1 1  97 LYS HB2  H  -1.896   5.706 -15.374 1.00 . A A .  97 LYS HB2  1 1 
       24 46553 1 1  97 LYS HB3  H  -2.287   7.230 -14.588 1.00 . A A .  97 LYS HB3  1 1 
       24 46554 1 1  97 LYS HD2  H  -2.681   6.445 -18.424 1.00 . A A .  97 LYS HD2  1 1 
       24 46555 1 1  97 LYS HD3  H  -3.226   5.722 -16.909 1.00 . A A .  97 LYS HD3  1 1 
       24 46556 1 1  97 LYS HE2  H  -5.104   6.894 -17.083 1.00 . A A .  97 LYS HE2  1 1 
       24 46557 1 1  97 LYS HE3  H  -4.157   8.369 -16.886 1.00 . A A .  97 LYS HE3  1 1 
       24 46558 1 1  97 LYS HG2  H  -2.212   8.413 -16.528 1.00 . A A .  97 LYS HG2  1 1 
       24 46559 1 1  97 LYS HG3  H  -1.007   7.350 -17.260 1.00 . A A .  97 LYS HG3  1 1 
       24 46560 1 1  97 LYS HZ1  H  -3.861   7.583 -19.526 1.00 . A A .  97 LYS HZ1  1 1 
       24 46561 1 1  97 LYS HZ2  H  -5.510   7.428 -19.179 1.00 . A A .  97 LYS HZ2  1 1 
       24 46562 1 1  97 LYS HZ3  H  -4.732   8.911 -18.940 1.00 . A A .  97 LYS HZ3  1 1 
       24 46563 1 1  97 LYS N    N   0.278   5.643 -14.275 1.00 . A A .  97 LYS N    1 1 
       24 46564 1 1  97 LYS NZ   N  -4.621   7.878 -18.881 1.00 . A A .  97 LYS NZ   1 1 
       24 46565 1 1  97 LYS O    O   0.187   9.163 -14.179 1.00 . A A .  97 LYS O    1 1 
       24 46566 1 1  98 ILE C    C   1.279   9.233 -11.437 1.00 . A A .  98 ILE C    1 1 
       24 46567 1 1  98 ILE CA   C  -0.124   8.631 -11.474 1.00 . A A .  98 ILE CA   1 1 
       24 46568 1 1  98 ILE CB   C  -0.462   8.016 -10.099 1.00 . A A .  98 ILE CB   1 1 
       24 46569 1 1  98 ILE CD1  C  -2.338   6.897  -8.782 1.00 . A A .  98 ILE CD1  1 1 
       24 46570 1 1  98 ILE CG1  C  -1.950   7.656 -10.034 1.00 . A A .  98 ILE CG1  1 1 
       24 46571 1 1  98 ILE CG2  C  -0.104   8.987  -8.981 1.00 . A A .  98 ILE CG2  1 1 
       24 46572 1 1  98 ILE H    H  -0.424   6.722 -12.335 1.00 . A A .  98 ILE H    1 1 
       24 46573 1 1  98 ILE HA   H  -0.834   9.407 -11.665 1.00 . A A .  98 ILE HA   1 1 
       24 46574 1 1  98 ILE HB   H   0.128   7.123  -9.971 1.00 . A A .  98 ILE HB   1 1 
       24 46575 1 1  98 ILE HD11 H  -1.775   5.976  -8.731 1.00 . A A .  98 ILE HD11 1 1 
       24 46576 1 1  98 ILE HD12 H  -2.121   7.500  -7.913 1.00 . A A .  98 ILE HD12 1 1 
       24 46577 1 1  98 ILE HD13 H  -3.395   6.672  -8.809 1.00 . A A .  98 ILE HD13 1 1 
       24 46578 1 1  98 ILE HG12 H  -2.536   8.563 -10.063 1.00 . A A .  98 ILE HG12 1 1 
       24 46579 1 1  98 ILE HG13 H  -2.205   7.043 -10.887 1.00 . A A .  98 ILE HG13 1 1 
       24 46580 1 1  98 ILE HG21 H  -0.481   9.970  -9.223 1.00 . A A .  98 ILE HG21 1 1 
       24 46581 1 1  98 ILE HG22 H  -0.547   8.650  -8.055 1.00 . A A .  98 ILE HG22 1 1 
       24 46582 1 1  98 ILE HG23 H   0.969   9.030  -8.871 1.00 . A A .  98 ILE HG23 1 1 
       24 46583 1 1  98 ILE N    N  -0.234   7.659 -12.552 1.00 . A A .  98 ILE N    1 1 
       24 46584 1 1  98 ILE O    O   1.447  10.448 -11.375 1.00 . A A .  98 ILE O    1 1 
       24 46585 1 1  99 VAL C    C   4.139   9.305 -12.791 1.00 . A A .  99 VAL C    1 1 
       24 46586 1 1  99 VAL CA   C   3.675   8.769 -11.437 1.00 . A A .  99 VAL CA   1 1 
       24 46587 1 1  99 VAL CB   C   4.585   7.598 -11.020 1.00 . A A .  99 VAL CB   1 1 
       24 46588 1 1  99 VAL CG1  C   4.646   6.544 -12.114 1.00 . A A .  99 VAL CG1  1 1 
       24 46589 1 1  99 VAL CG2  C   5.977   8.102 -10.677 1.00 . A A .  99 VAL CG2  1 1 
       24 46590 1 1  99 VAL H    H   2.058   7.409 -11.501 1.00 . A A .  99 VAL H    1 1 
       24 46591 1 1  99 VAL HA   H   3.776   9.552 -10.698 1.00 . A A .  99 VAL HA   1 1 
       24 46592 1 1  99 VAL HB   H   4.163   7.141 -10.137 1.00 . A A .  99 VAL HB   1 1 
       24 46593 1 1  99 VAL HG11 H   3.972   6.816 -12.914 1.00 . A A .  99 VAL HG11 1 1 
       24 46594 1 1  99 VAL HG12 H   5.653   6.482 -12.498 1.00 . A A .  99 VAL HG12 1 1 
       24 46595 1 1  99 VAL HG13 H   4.355   5.587 -11.708 1.00 . A A .  99 VAL HG13 1 1 
       24 46596 1 1  99 VAL HG21 H   5.912   9.110 -10.299 1.00 . A A .  99 VAL HG21 1 1 
       24 46597 1 1  99 VAL HG22 H   6.416   7.463  -9.925 1.00 . A A .  99 VAL HG22 1 1 
       24 46598 1 1  99 VAL HG23 H   6.594   8.088 -11.564 1.00 . A A .  99 VAL HG23 1 1 
       24 46599 1 1  99 VAL N    N   2.278   8.358 -11.470 1.00 . A A .  99 VAL N    1 1 
       24 46600 1 1  99 VAL O    O   5.107  10.063 -12.864 1.00 . A A .  99 VAL O    1 1 
       24 46601 1 1 100 SER C    C   3.064  10.662 -15.567 1.00 . A A . 100 SER C    1 1 
       24 46602 1 1 100 SER CA   C   3.808   9.378 -15.204 1.00 . A A . 100 SER CA   1 1 
       24 46603 1 1 100 SER CB   C   3.506   8.293 -16.238 1.00 . A A . 100 SER CB   1 1 
       24 46604 1 1 100 SER H    H   2.678   8.317 -13.755 1.00 . A A . 100 SER H    1 1 
       24 46605 1 1 100 SER HA   H   4.868   9.580 -15.208 1.00 . A A . 100 SER HA   1 1 
       24 46606 1 1 100 SER HB2  H   3.719   7.323 -15.813 1.00 . A A . 100 SER HB2  1 1 
       24 46607 1 1 100 SER HB3  H   2.463   8.344 -16.516 1.00 . A A . 100 SER HB3  1 1 
       24 46608 1 1 100 SER HG   H   3.904   9.138 -17.960 1.00 . A A . 100 SER HG   1 1 
       24 46609 1 1 100 SER N    N   3.447   8.919 -13.864 1.00 . A A . 100 SER N    1 1 
       24 46610 1 1 100 SER O    O   3.309  11.255 -16.618 1.00 . A A . 100 SER O    1 1 
       24 46611 1 1 100 SER OG   O   4.297   8.464 -17.401 1.00 . A A . 100 SER OG   1 1 
       24 46612 1 1 101 ASP C    C   1.398  13.226 -13.724 1.00 . A A . 101 ASP C    1 1 
       24 46613 1 1 101 ASP CA   C   1.373  12.297 -14.934 1.00 . A A . 101 ASP CA   1 1 
       24 46614 1 1 101 ASP CB   C  -0.072  11.939 -15.286 1.00 . A A . 101 ASP CB   1 1 
       24 46615 1 1 101 ASP CG   C  -0.597  12.741 -16.460 1.00 . A A . 101 ASP CG   1 1 
       24 46616 1 1 101 ASP H    H   2.004  10.563 -13.879 1.00 . A A . 101 ASP H    1 1 
       24 46617 1 1 101 ASP HA   H   1.817  12.813 -15.773 1.00 . A A . 101 ASP HA   1 1 
       24 46618 1 1 101 ASP HB2  H  -0.125  10.891 -15.536 1.00 . A A . 101 ASP HB2  1 1 
       24 46619 1 1 101 ASP HB3  H  -0.701  12.133 -14.430 1.00 . A A . 101 ASP HB3  1 1 
       24 46620 1 1 101 ASP N    N   2.153  11.085 -14.695 1.00 . A A . 101 ASP N    1 1 
       24 46621 1 1 101 ASP O    O   1.003  14.388 -13.817 1.00 . A A . 101 ASP O    1 1 
       24 46622 1 1 101 ASP OD1  O  -0.660  13.983 -16.350 1.00 . A A . 101 ASP OD1  1 1 
       24 46623 1 1 101 ASP OD2  O  -0.944  12.126 -17.490 1.00 . A A . 101 ASP OD2  1 1 
       24 46624 1 1 102 GLY C    C   3.231  13.391 -10.653 1.00 . A A . 102 GLY C    1 1 
       24 46625 1 1 102 GLY CA   C   1.907  13.508 -11.380 1.00 . A A . 102 GLY CA   1 1 
       24 46626 1 1 102 GLY H    H   2.147  11.774 -12.573 1.00 . A A . 102 GLY H    1 1 
       24 46627 1 1 102 GLY HA2  H   1.117  13.190 -10.717 1.00 . A A . 102 GLY HA2  1 1 
       24 46628 1 1 102 GLY HA3  H   1.745  14.543 -11.641 1.00 . A A . 102 GLY HA3  1 1 
       24 46629 1 1 102 GLY N    N   1.853  12.707 -12.589 1.00 . A A . 102 GLY N    1 1 
       24 46630 1 1 102 GLY O    O   4.291  13.630 -11.233 1.00 . A A . 102 GLY O    1 1 
       24 46631 1 1 103 ASN C    C   4.690  11.414  -8.308 1.00 . A A . 103 ASN C    1 1 
       24 46632 1 1 103 ASN CA   C   4.372  12.883  -8.560 1.00 . A A . 103 ASN CA   1 1 
       24 46633 1 1 103 ASN CB   C   4.199  13.614  -7.227 1.00 . A A . 103 ASN CB   1 1 
       24 46634 1 1 103 ASN CG   C   4.851  14.982  -7.230 1.00 . A A . 103 ASN CG   1 1 
       24 46635 1 1 103 ASN H    H   2.295  12.854  -8.969 1.00 . A A . 103 ASN H    1 1 
       24 46636 1 1 103 ASN HA   H   5.193  13.329  -9.101 1.00 . A A . 103 ASN HA   1 1 
       24 46637 1 1 103 ASN HB2  H   3.145  13.739  -7.027 1.00 . A A . 103 ASN HB2  1 1 
       24 46638 1 1 103 ASN HB3  H   4.644  13.024  -6.440 1.00 . A A . 103 ASN HB3  1 1 
       24 46639 1 1 103 ASN HD21 H   3.068  15.860  -7.164 1.00 . A A . 103 ASN HD21 1 1 
       24 46640 1 1 103 ASN HD22 H   4.429  16.925  -7.191 1.00 . A A . 103 ASN HD22 1 1 
       24 46641 1 1 103 ASN N    N   3.171  13.027  -9.375 1.00 . A A . 103 ASN N    1 1 
       24 46642 1 1 103 ASN ND2  N   4.034  16.028  -7.191 1.00 . A A . 103 ASN ND2  1 1 
       24 46643 1 1 103 ASN O    O   3.807  10.558  -8.363 1.00 . A A . 103 ASN O    1 1 
       24 46644 1 1 103 ASN OD1  O   6.076  15.099  -7.266 1.00 . A A . 103 ASN OD1  1 1 
       24 46645 1 1 104 GLY C    C   5.785   9.174  -6.534 1.00 . A A . 104 GLY C    1 1 
       24 46646 1 1 104 GLY CA   C   6.389   9.768  -7.791 1.00 . A A . 104 GLY CA   1 1 
       24 46647 1 1 104 GLY H    H   6.618  11.856  -8.021 1.00 . A A . 104 GLY H    1 1 
       24 46648 1 1 104 GLY HA2  H   7.465   9.753  -7.700 1.00 . A A . 104 GLY HA2  1 1 
       24 46649 1 1 104 GLY HA3  H   6.103   9.156  -8.633 1.00 . A A . 104 GLY HA3  1 1 
       24 46650 1 1 104 GLY N    N   5.961  11.131  -8.042 1.00 . A A . 104 GLY N    1 1 
       24 46651 1 1 104 GLY O    O   4.579   8.949  -6.463 1.00 . A A . 104 GLY O    1 1 
       24 46652 1 1 105 MET C    C   5.703   9.446  -3.344 1.00 . A A . 105 MET C    1 1 
       24 46653 1 1 105 MET CA   C   6.189   8.351  -4.277 1.00 . A A . 105 MET CA   1 1 
       24 46654 1 1 105 MET CB   C   7.339   7.591  -3.615 1.00 . A A . 105 MET CB   1 1 
       24 46655 1 1 105 MET CE   C   6.466   4.994  -4.817 1.00 . A A . 105 MET CE   1 1 
       24 46656 1 1 105 MET CG   C   8.337   7.010  -4.604 1.00 . A A . 105 MET CG   1 1 
       24 46657 1 1 105 MET H    H   7.575   9.133  -5.658 1.00 . A A . 105 MET H    1 1 
       24 46658 1 1 105 MET HA   H   5.378   7.669  -4.478 1.00 . A A . 105 MET HA   1 1 
       24 46659 1 1 105 MET HB2  H   7.867   8.264  -2.957 1.00 . A A . 105 MET HB2  1 1 
       24 46660 1 1 105 MET HB3  H   6.929   6.780  -3.032 1.00 . A A . 105 MET HB3  1 1 
       24 46661 1 1 105 MET HE1  H   6.896   4.898  -3.830 1.00 . A A . 105 MET HE1  1 1 
       24 46662 1 1 105 MET HE2  H   5.508   5.487  -4.745 1.00 . A A . 105 MET HE2  1 1 
       24 46663 1 1 105 MET HE3  H   6.338   4.015  -5.252 1.00 . A A . 105 MET HE3  1 1 
       24 46664 1 1 105 MET HG2  H   8.842   7.824  -5.103 1.00 . A A . 105 MET HG2  1 1 
       24 46665 1 1 105 MET HG3  H   9.060   6.421  -4.058 1.00 . A A . 105 MET HG3  1 1 
       24 46666 1 1 105 MET N    N   6.630   8.923  -5.539 1.00 . A A . 105 MET N    1 1 
       24 46667 1 1 105 MET O    O   5.296   9.181  -2.213 1.00 . A A . 105 MET O    1 1 
       24 46668 1 1 105 MET SD   S   7.557   5.966  -5.847 1.00 . A A . 105 MET SD   1 1 
       24 46669 1 1 106 ASN C    C   3.833  11.930  -2.965 1.00 . A A . 106 ASN C    1 1 
       24 46670 1 1 106 ASN CA   C   5.353  11.828  -3.037 1.00 . A A . 106 ASN CA   1 1 
       24 46671 1 1 106 ASN CB   C   5.937  13.100  -3.649 1.00 . A A . 106 ASN CB   1 1 
       24 46672 1 1 106 ASN CG   C   7.248  12.846  -4.367 1.00 . A A . 106 ASN CG   1 1 
       24 46673 1 1 106 ASN H    H   6.109  10.833  -4.728 1.00 . A A . 106 ASN H    1 1 
       24 46674 1 1 106 ASN HA   H   5.744  11.707  -2.039 1.00 . A A . 106 ASN HA   1 1 
       24 46675 1 1 106 ASN HB2  H   5.234  13.512  -4.356 1.00 . A A . 106 ASN HB2  1 1 
       24 46676 1 1 106 ASN HB3  H   6.115  13.812  -2.865 1.00 . A A . 106 ASN HB3  1 1 
       24 46677 1 1 106 ASN HD21 H   8.189  12.639  -2.628 1.00 . A A . 106 ASN HD21 1 1 
       24 46678 1 1 106 ASN HD22 H   9.171  12.459  -4.038 1.00 . A A . 106 ASN HD22 1 1 
       24 46679 1 1 106 ASN N    N   5.766  10.680  -3.823 1.00 . A A . 106 ASN N    1 1 
       24 46680 1 1 106 ASN ND2  N   8.310  12.626  -3.600 1.00 . A A . 106 ASN ND2  1 1 
       24 46681 1 1 106 ASN O    O   3.282  12.368  -1.954 1.00 . A A . 106 ASN O    1 1 
       24 46682 1 1 106 ASN OD1  O   7.306  12.846  -5.596 1.00 . A A . 106 ASN OD1  1 1 
       24 46683 1 1 107 ALA C    C   1.080  10.897  -2.885 1.00 . A A . 107 ALA C    1 1 
       24 46684 1 1 107 ALA CA   C   1.702  11.585  -4.095 1.00 . A A . 107 ALA CA   1 1 
       24 46685 1 1 107 ALA CB   C   1.198  10.949  -5.382 1.00 . A A . 107 ALA CB   1 1 
       24 46686 1 1 107 ALA H    H   3.652  11.196  -4.821 1.00 . A A . 107 ALA H    1 1 
       24 46687 1 1 107 ALA HA   H   1.408  12.625  -4.097 1.00 . A A . 107 ALA HA   1 1 
       24 46688 1 1 107 ALA HB1  H   1.801  11.289  -6.212 1.00 . A A . 107 ALA HB1  1 1 
       24 46689 1 1 107 ALA HB2  H   0.169  11.233  -5.545 1.00 . A A . 107 ALA HB2  1 1 
       24 46690 1 1 107 ALA HB3  H   1.267   9.874  -5.303 1.00 . A A . 107 ALA HB3  1 1 
       24 46691 1 1 107 ALA N    N   3.159  11.531  -4.041 1.00 . A A . 107 ALA N    1 1 
       24 46692 1 1 107 ALA O    O   0.196  11.450  -2.230 1.00 . A A . 107 ALA O    1 1 
       24 46693 1 1 108 TRP C    C   1.648   9.405  -0.164 1.00 . A A . 108 TRP C    1 1 
       24 46694 1 1 108 TRP CA   C   1.032   8.918  -1.474 1.00 . A A . 108 TRP CA   1 1 
       24 46695 1 1 108 TRP CB   C   1.294   7.430  -1.698 1.00 . A A . 108 TRP CB   1 1 
       24 46696 1 1 108 TRP CD1  C  -0.646   6.508  -3.102 1.00 . A A . 108 TRP CD1  1 1 
       24 46697 1 1 108 TRP CD2  C   1.262   6.779  -4.241 1.00 . A A . 108 TRP CD2  1 1 
       24 46698 1 1 108 TRP CE2  C   0.283   6.276  -5.121 1.00 . A A . 108 TRP CE2  1 1 
       24 46699 1 1 108 TRP CE3  C   2.543   7.029  -4.735 1.00 . A A . 108 TRP CE3  1 1 
       24 46700 1 1 108 TRP CG   C   0.649   6.918  -2.954 1.00 . A A . 108 TRP CG   1 1 
       24 46701 1 1 108 TRP CH2  C   1.813   6.278  -6.921 1.00 . A A . 108 TRP CH2  1 1 
       24 46702 1 1 108 TRP CZ2  C   0.548   6.021  -6.467 1.00 . A A . 108 TRP CZ2  1 1 
       24 46703 1 1 108 TRP CZ3  C   2.805   6.776  -6.067 1.00 . A A . 108 TRP CZ3  1 1 
       24 46704 1 1 108 TRP H    H   2.241   9.299  -3.168 1.00 . A A . 108 TRP H    1 1 
       24 46705 1 1 108 TRP HA   H  -0.036   9.080  -1.429 1.00 . A A . 108 TRP HA   1 1 
       24 46706 1 1 108 TRP HB2  H   2.358   7.262  -1.773 1.00 . A A . 108 TRP HB2  1 1 
       24 46707 1 1 108 TRP HB3  H   0.899   6.868  -0.864 1.00 . A A . 108 TRP HB3  1 1 
       24 46708 1 1 108 TRP HD1  H  -1.374   6.494  -2.305 1.00 . A A . 108 TRP HD1  1 1 
       24 46709 1 1 108 TRP HE1  H  -1.724   5.785  -4.755 1.00 . A A . 108 TRP HE1  1 1 
       24 46710 1 1 108 TRP HE3  H   3.324   7.414  -4.095 1.00 . A A . 108 TRP HE3  1 1 
       24 46711 1 1 108 TRP HH2  H   2.064   6.095  -7.954 1.00 . A A . 108 TRP HH2  1 1 
       24 46712 1 1 108 TRP HZ2  H  -0.207   5.638  -7.143 1.00 . A A . 108 TRP HZ2  1 1 
       24 46713 1 1 108 TRP HZ3  H   3.791   6.968  -6.465 1.00 . A A . 108 TRP HZ3  1 1 
       24 46714 1 1 108 TRP N    N   1.544   9.686  -2.600 1.00 . A A . 108 TRP N    1 1 
       24 46715 1 1 108 TRP NE1  N  -0.872   6.119  -4.401 1.00 . A A . 108 TRP NE1  1 1 
       24 46716 1 1 108 TRP O    O   2.856   9.624  -0.070 1.00 . A A . 108 TRP O    1 1 
       24 46717 1 1 109 VAL C    C   1.879   9.071   3.019 1.00 . A A . 109 VAL C    1 1 
       24 46718 1 1 109 VAL CA   C   1.202  10.116   2.139 1.00 . A A . 109 VAL CA   1 1 
       24 46719 1 1 109 VAL CB   C   0.014  10.672   2.916 1.00 . A A . 109 VAL CB   1 1 
       24 46720 1 1 109 VAL CG1  C   0.407  11.935   3.666 1.00 . A A . 109 VAL CG1  1 1 
       24 46721 1 1 109 VAL CG2  C  -1.178  10.927   2.004 1.00 . A A . 109 VAL CG2  1 1 
       24 46722 1 1 109 VAL H    H  -0.162   9.437   0.669 1.00 . A A . 109 VAL H    1 1 
       24 46723 1 1 109 VAL HA   H   1.883  10.920   1.985 1.00 . A A . 109 VAL HA   1 1 
       24 46724 1 1 109 VAL HB   H  -0.257   9.929   3.629 1.00 . A A . 109 VAL HB   1 1 
       24 46725 1 1 109 VAL HG11 H   0.997  12.569   3.020 1.00 . A A . 109 VAL HG11 1 1 
       24 46726 1 1 109 VAL HG12 H  -0.484  12.463   3.973 1.00 . A A . 109 VAL HG12 1 1 
       24 46727 1 1 109 VAL HG13 H   0.987  11.671   4.538 1.00 . A A . 109 VAL HG13 1 1 
       24 46728 1 1 109 VAL HG21 H  -0.873  11.557   1.182 1.00 . A A . 109 VAL HG21 1 1 
       24 46729 1 1 109 VAL HG22 H  -1.545   9.987   1.620 1.00 . A A . 109 VAL HG22 1 1 
       24 46730 1 1 109 VAL HG23 H  -1.960  11.417   2.564 1.00 . A A . 109 VAL HG23 1 1 
       24 46731 1 1 109 VAL N    N   0.788   9.608   0.830 1.00 . A A . 109 VAL N    1 1 
       24 46732 1 1 109 VAL O    O   2.634   9.422   3.925 1.00 . A A . 109 VAL O    1 1 
       24 46733 1 1 110 ALA C    C   3.721   6.648   3.298 1.00 . A A . 110 ALA C    1 1 
       24 46734 1 1 110 ALA CA   C   2.227   6.737   3.563 1.00 . A A . 110 ALA CA   1 1 
       24 46735 1 1 110 ALA CB   C   1.553   5.405   3.281 1.00 . A A . 110 ALA CB   1 1 
       24 46736 1 1 110 ALA H    H   1.023   7.560   2.028 1.00 . A A . 110 ALA H    1 1 
       24 46737 1 1 110 ALA HA   H   2.079   6.980   4.605 1.00 . A A . 110 ALA HA   1 1 
       24 46738 1 1 110 ALA HB1  H   1.627   5.180   2.227 1.00 . A A . 110 ALA HB1  1 1 
       24 46739 1 1 110 ALA HB2  H   2.041   4.627   3.849 1.00 . A A . 110 ALA HB2  1 1 
       24 46740 1 1 110 ALA HB3  H   0.513   5.460   3.565 1.00 . A A . 110 ALA HB3  1 1 
       24 46741 1 1 110 ALA N    N   1.620   7.799   2.765 1.00 . A A . 110 ALA N    1 1 
       24 46742 1 1 110 ALA O    O   4.488   6.184   4.142 1.00 . A A . 110 ALA O    1 1 
       24 46743 1 1 111 TRP C    C   6.208   8.371   2.287 1.00 . A A . 111 TRP C    1 1 
       24 46744 1 1 111 TRP CA   C   5.535   7.108   1.765 1.00 . A A . 111 TRP CA   1 1 
       24 46745 1 1 111 TRP CB   C   5.717   6.974   0.250 1.00 . A A . 111 TRP CB   1 1 
       24 46746 1 1 111 TRP CD1  C   7.925   5.879  -0.457 1.00 . A A . 111 TRP CD1  1 1 
       24 46747 1 1 111 TRP CD2  C   7.996   8.116  -0.383 1.00 . A A . 111 TRP CD2  1 1 
       24 46748 1 1 111 TRP CE2  C   9.260   7.639  -0.781 1.00 . A A . 111 TRP CE2  1 1 
       24 46749 1 1 111 TRP CE3  C   7.803   9.496  -0.268 1.00 . A A . 111 TRP CE3  1 1 
       24 46750 1 1 111 TRP CG   C   7.155   6.973  -0.180 1.00 . A A . 111 TRP CG   1 1 
       24 46751 1 1 111 TRP CH2  C  10.106   9.838  -0.942 1.00 . A A . 111 TRP CH2  1 1 
       24 46752 1 1 111 TRP CZ2  C  10.323   8.493  -1.063 1.00 . A A . 111 TRP CZ2  1 1 
       24 46753 1 1 111 TRP CZ3  C   8.860  10.342  -0.549 1.00 . A A . 111 TRP CZ3  1 1 
       24 46754 1 1 111 TRP H    H   3.459   7.486   1.514 1.00 . A A . 111 TRP H    1 1 
       24 46755 1 1 111 TRP HA   H   5.990   6.255   2.248 1.00 . A A . 111 TRP HA   1 1 
       24 46756 1 1 111 TRP HB2  H   5.275   6.045  -0.076 1.00 . A A . 111 TRP HB2  1 1 
       24 46757 1 1 111 TRP HB3  H   5.221   7.791  -0.244 1.00 . A A . 111 TRP HB3  1 1 
       24 46758 1 1 111 TRP HD1  H   7.576   4.859  -0.396 1.00 . A A . 111 TRP HD1  1 1 
       24 46759 1 1 111 TRP HE1  H   9.925   5.671  -1.064 1.00 . A A . 111 TRP HE1  1 1 
       24 46760 1 1 111 TRP HE3  H   6.850   9.904   0.033 1.00 . A A . 111 TRP HE3  1 1 
       24 46761 1 1 111 TRP HH2  H  10.903  10.537  -1.151 1.00 . A A . 111 TRP HH2  1 1 
       24 46762 1 1 111 TRP HZ2  H  11.290   8.120  -1.368 1.00 . A A . 111 TRP HZ2  1 1 
       24 46763 1 1 111 TRP HZ3  H   8.729  11.411  -0.465 1.00 . A A . 111 TRP HZ3  1 1 
       24 46764 1 1 111 TRP N    N   4.127   7.115   2.128 1.00 . A A . 111 TRP N    1 1 
       24 46765 1 1 111 TRP NE1  N   9.191   6.272  -0.818 1.00 . A A . 111 TRP NE1  1 1 
       24 46766 1 1 111 TRP O    O   7.361   8.338   2.711 1.00 . A A . 111 TRP O    1 1 
       24 46767 1 1 112 ARG C    C   5.632  10.945   4.243 1.00 . A A . 112 ARG C    1 1 
       24 46768 1 1 112 ARG CA   C   5.998  10.751   2.775 1.00 . A A . 112 ARG CA   1 1 
       24 46769 1 1 112 ARG CB   C   5.437  11.904   1.961 1.00 . A A . 112 ARG CB   1 1 
       24 46770 1 1 112 ARG CD   C   6.009  13.849   0.477 1.00 . A A . 112 ARG CD   1 1 
       24 46771 1 1 112 ARG CG   C   6.402  12.450   0.922 1.00 . A A . 112 ARG CG   1 1 
       24 46772 1 1 112 ARG CZ   C   6.829  15.493   2.115 1.00 . A A . 112 ARG CZ   1 1 
       24 46773 1 1 112 ARG H    H   4.549   9.468   1.953 1.00 . A A . 112 ARG H    1 1 
       24 46774 1 1 112 ARG HA   H   7.073  10.735   2.677 1.00 . A A . 112 ARG HA   1 1 
       24 46775 1 1 112 ARG HB2  H   4.548  11.563   1.456 1.00 . A A . 112 ARG HB2  1 1 
       24 46776 1 1 112 ARG HB3  H   5.176  12.703   2.637 1.00 . A A . 112 ARG HB3  1 1 
       24 46777 1 1 112 ARG HD2  H   5.982  13.875  -0.603 1.00 . A A . 112 ARG HD2  1 1 
       24 46778 1 1 112 ARG HD3  H   5.027  14.074   0.866 1.00 . A A . 112 ARG HD3  1 1 
       24 46779 1 1 112 ARG HE   H   7.712  15.078   0.374 1.00 . A A . 112 ARG HE   1 1 
       24 46780 1 1 112 ARG HG2  H   7.394  12.485   1.349 1.00 . A A . 112 ARG HG2  1 1 
       24 46781 1 1 112 ARG HG3  H   6.401  11.794   0.063 1.00 . A A . 112 ARG HG3  1 1 
       24 46782 1 1 112 ARG HH11 H   5.130  14.538   2.651 1.00 . A A . 112 ARG HH11 1 1 
       24 46783 1 1 112 ARG HH12 H   5.722  15.698   3.793 1.00 . A A . 112 ARG HH12 1 1 
       24 46784 1 1 112 ARG HH21 H   8.497  16.607   1.872 1.00 . A A . 112 ARG HH21 1 1 
       24 46785 1 1 112 ARG HH22 H   7.635  16.875   3.350 1.00 . A A . 112 ARG HH22 1 1 
       24 46786 1 1 112 ARG N    N   5.475   9.485   2.276 1.00 . A A . 112 ARG N    1 1 
       24 46787 1 1 112 ARG NE   N   6.950  14.860   0.952 1.00 . A A . 112 ARG NE   1 1 
       24 46788 1 1 112 ARG NH1  N   5.810  15.220   2.919 1.00 . A A . 112 ARG NH1  1 1 
       24 46789 1 1 112 ARG NH2  N   7.728  16.399   2.475 1.00 . A A . 112 ARG NH2  1 1 
       24 46790 1 1 112 ARG O    O   5.202  12.026   4.649 1.00 . A A . 112 ARG O    1 1 
       24 46791 1 1 113 ASN C    C   6.311   8.947   7.244 1.00 . A A . 113 ASN C    1 1 
       24 46792 1 1 113 ASN CA   C   5.498   9.965   6.456 1.00 . A A . 113 ASN CA   1 1 
       24 46793 1 1 113 ASN CB   C   4.005   9.726   6.686 1.00 . A A . 113 ASN CB   1 1 
       24 46794 1 1 113 ASN CG   C   3.262  11.002   7.031 1.00 . A A . 113 ASN CG   1 1 
       24 46795 1 1 113 ASN H    H   6.168   9.078   4.645 1.00 . A A . 113 ASN H    1 1 
       24 46796 1 1 113 ASN HA   H   5.751  10.955   6.805 1.00 . A A . 113 ASN HA   1 1 
       24 46797 1 1 113 ASN HB2  H   3.571   9.311   5.789 1.00 . A A . 113 ASN HB2  1 1 
       24 46798 1 1 113 ASN HB3  H   3.880   9.026   7.499 1.00 . A A . 113 ASN HB3  1 1 
       24 46799 1 1 113 ASN HD21 H   2.828  11.298   5.113 1.00 . A A . 113 ASN HD21 1 1 
       24 46800 1 1 113 ASN HD22 H   2.233  12.492   6.209 1.00 . A A . 113 ASN HD22 1 1 
       24 46801 1 1 113 ASN N    N   5.809   9.900   5.033 1.00 . A A . 113 ASN N    1 1 
       24 46802 1 1 113 ASN ND2  N   2.720  11.664   6.016 1.00 . A A . 113 ASN ND2  1 1 
       24 46803 1 1 113 ASN O    O   7.111   9.307   8.108 1.00 . A A . 113 ASN O    1 1 
       24 46804 1 1 113 ASN OD1  O   3.176  11.388   8.197 1.00 . A A . 113 ASN OD1  1 1 
       24 46805 1 1 114 ARG C    C   7.925   6.042   6.774 1.00 . A A . 114 ARG C    1 1 
       24 46806 1 1 114 ARG CA   C   6.791   6.599   7.626 1.00 . A A . 114 ARG CA   1 1 
       24 46807 1 1 114 ARG CB   C   5.809   5.482   7.970 1.00 . A A . 114 ARG CB   1 1 
       24 46808 1 1 114 ARG CD   C   3.860   6.400   9.263 1.00 . A A . 114 ARG CD   1 1 
       24 46809 1 1 114 ARG CG   C   5.170   5.631   9.340 1.00 . A A . 114 ARG CG   1 1 
       24 46810 1 1 114 ARG CZ   C   3.206   7.832  11.155 1.00 . A A . 114 ARG CZ   1 1 
       24 46811 1 1 114 ARG H    H   5.435   7.457   6.251 1.00 . A A . 114 ARG H    1 1 
       24 46812 1 1 114 ARG HA   H   7.203   6.995   8.541 1.00 . A A . 114 ARG HA   1 1 
       24 46813 1 1 114 ARG HB2  H   5.023   5.470   7.230 1.00 . A A . 114 ARG HB2  1 1 
       24 46814 1 1 114 ARG HB3  H   6.333   4.542   7.937 1.00 . A A . 114 ARG HB3  1 1 
       24 46815 1 1 114 ARG HD2  H   4.046   7.353   8.790 1.00 . A A . 114 ARG HD2  1 1 
       24 46816 1 1 114 ARG HD3  H   3.159   5.833   8.669 1.00 . A A . 114 ARG HD3  1 1 
       24 46817 1 1 114 ARG HE   H   2.938   5.856  11.072 1.00 . A A . 114 ARG HE   1 1 
       24 46818 1 1 114 ARG HG2  H   4.974   4.649   9.745 1.00 . A A . 114 ARG HG2  1 1 
       24 46819 1 1 114 ARG HG3  H   5.851   6.161   9.990 1.00 . A A . 114 ARG HG3  1 1 
       24 46820 1 1 114 ARG HH11 H   4.073   8.810   9.613 1.00 . A A . 114 ARG HH11 1 1 
       24 46821 1 1 114 ARG HH12 H   3.606   9.803  10.953 1.00 . A A . 114 ARG HH12 1 1 
       24 46822 1 1 114 ARG HH21 H   2.319   7.155  12.840 1.00 . A A . 114 ARG HH21 1 1 
       24 46823 1 1 114 ARG HH22 H   2.609   8.862  12.787 1.00 . A A . 114 ARG HH22 1 1 
       24 46824 1 1 114 ARG N    N   6.091   7.677   6.944 1.00 . A A . 114 ARG N    1 1 
       24 46825 1 1 114 ARG NE   N   3.285   6.633  10.585 1.00 . A A . 114 ARG NE   1 1 
       24 46826 1 1 114 ARG NH1  N   3.666   8.902  10.522 1.00 . A A . 114 ARG NH1  1 1 
       24 46827 1 1 114 ARG NH2  N   2.667   7.960  12.360 1.00 . A A . 114 ARG NH2  1 1 
       24 46828 1 1 114 ARG O    O   8.651   5.146   7.203 1.00 . A A . 114 ARG O    1 1 
       24 46829 1 1 115 CYS C    C  10.160   7.167   4.397 1.00 . A A . 115 CYS C    1 1 
       24 46830 1 1 115 CYS CA   C   9.106   6.097   4.655 1.00 . A A . 115 CYS CA   1 1 
       24 46831 1 1 115 CYS CB   C   8.493   5.654   3.331 1.00 . A A . 115 CYS CB   1 1 
       24 46832 1 1 115 CYS H    H   7.448   7.267   5.268 1.00 . A A . 115 CYS H    1 1 
       24 46833 1 1 115 CYS HA   H   9.583   5.247   5.116 1.00 . A A . 115 CYS HA   1 1 
       24 46834 1 1 115 CYS HB2  H   7.657   4.999   3.528 1.00 . A A . 115 CYS HB2  1 1 
       24 46835 1 1 115 CYS HB3  H   8.146   6.522   2.792 1.00 . A A . 115 CYS HB3  1 1 
       24 46836 1 1 115 CYS N    N   8.065   6.564   5.562 1.00 . A A . 115 CYS N    1 1 
       24 46837 1 1 115 CYS O    O  11.358   6.882   4.427 1.00 . A A . 115 CYS O    1 1 
       24 46838 1 1 115 CYS SG   S   9.655   4.760   2.254 1.00 . A A . 115 CYS SG   1 1 
       24 46839 1 1 116 LYS C    C  11.636   9.672   4.983 1.00 . A A . 116 LYS C    1 1 
       24 46840 1 1 116 LYS CA   C  10.631   9.490   3.851 1.00 . A A . 116 LYS CA   1 1 
       24 46841 1 1 116 LYS CB   C   9.848  10.788   3.637 1.00 . A A . 116 LYS CB   1 1 
       24 46842 1 1 116 LYS CD   C   9.853  12.739   2.053 1.00 . A A . 116 LYS CD   1 1 
       24 46843 1 1 116 LYS CE   C  10.712  13.766   1.334 1.00 . A A . 116 LYS CE   1 1 
       24 46844 1 1 116 LYS CG   C  10.677  11.902   3.018 1.00 . A A . 116 LYS CG   1 1 
       24 46845 1 1 116 LYS H    H   8.751   8.560   4.108 1.00 . A A . 116 LYS H    1 1 
       24 46846 1 1 116 LYS HA   H  11.167   9.252   2.945 1.00 . A A . 116 LYS HA   1 1 
       24 46847 1 1 116 LYS HB2  H   9.013  10.586   2.984 1.00 . A A . 116 LYS HB2  1 1 
       24 46848 1 1 116 LYS HB3  H   9.476  11.131   4.590 1.00 . A A . 116 LYS HB3  1 1 
       24 46849 1 1 116 LYS HD2  H   9.403  12.086   1.320 1.00 . A A . 116 LYS HD2  1 1 
       24 46850 1 1 116 LYS HD3  H   9.080  13.252   2.606 1.00 . A A . 116 LYS HD3  1 1 
       24 46851 1 1 116 LYS HE2  H  10.169  14.698   1.282 1.00 . A A . 116 LYS HE2  1 1 
       24 46852 1 1 116 LYS HE3  H  11.624  13.911   1.895 1.00 . A A . 116 LYS HE3  1 1 
       24 46853 1 1 116 LYS HG2  H  11.047  12.541   3.807 1.00 . A A . 116 LYS HG2  1 1 
       24 46854 1 1 116 LYS HG3  H  11.509  11.466   2.485 1.00 . A A . 116 LYS HG3  1 1 
       24 46855 1 1 116 LYS HZ1  H  10.648  12.396  -0.242 1.00 . A A . 116 LYS HZ1  1 1 
       24 46856 1 1 116 LYS HZ2  H  10.686  14.013  -0.740 1.00 . A A . 116 LYS HZ2  1 1 
       24 46857 1 1 116 LYS HZ3  H  12.092  13.274  -0.156 1.00 . A A . 116 LYS HZ3  1 1 
       24 46858 1 1 116 LYS N    N   9.716   8.389   4.128 1.00 . A A . 116 LYS N    1 1 
       24 46859 1 1 116 LYS NZ   N  11.059  13.332  -0.048 1.00 . A A . 116 LYS NZ   1 1 
       24 46860 1 1 116 LYS O    O  11.358  10.353   5.971 1.00 . A A . 116 LYS O    1 1 
       24 46861 1 1 117 GLY C    C  14.420   7.841   6.256 1.00 . A A . 117 GLY C    1 1 
       24 46862 1 1 117 GLY CA   C  13.839   9.179   5.844 1.00 . A A . 117 GLY CA   1 1 
       24 46863 1 1 117 GLY H    H  12.977   8.538   4.020 1.00 . A A . 117 GLY H    1 1 
       24 46864 1 1 117 GLY HA2  H  13.414   9.657   6.716 1.00 . A A . 117 GLY HA2  1 1 
       24 46865 1 1 117 GLY HA3  H  14.635   9.800   5.462 1.00 . A A . 117 GLY HA3  1 1 
       24 46866 1 1 117 GLY N    N  12.809   9.064   4.830 1.00 . A A . 117 GLY N    1 1 
       24 46867 1 1 117 GLY O    O  15.199   7.768   7.207 1.00 . A A . 117 GLY O    1 1 
       24 46868 1 1 118 THR C    C  15.346   4.870   4.683 1.00 . A A . 118 THR C    1 1 
       24 46869 1 1 118 THR CA   C  14.552   5.441   5.857 1.00 . A A . 118 THR CA   1 1 
       24 46870 1 1 118 THR CB   C  13.400   4.481   6.210 1.00 . A A . 118 THR CB   1 1 
       24 46871 1 1 118 THR CG2  C  12.703   4.919   7.490 1.00 . A A . 118 THR CG2  1 1 
       24 46872 1 1 118 THR H    H  13.428   6.879   4.796 1.00 . A A . 118 THR H    1 1 
       24 46873 1 1 118 THR HA   H  15.204   5.522   6.715 1.00 . A A . 118 THR HA   1 1 
       24 46874 1 1 118 THR HB   H  13.810   3.492   6.362 1.00 . A A . 118 THR HB   1 1 
       24 46875 1 1 118 THR HG1  H  12.555   3.609   4.656 1.00 . A A . 118 THR HG1  1 1 
       24 46876 1 1 118 THR HG21 H  12.977   5.939   7.718 1.00 . A A . 118 THR HG21 1 1 
       24 46877 1 1 118 THR HG22 H  11.633   4.855   7.356 1.00 . A A . 118 THR HG22 1 1 
       24 46878 1 1 118 THR HG23 H  13.003   4.275   8.303 1.00 . A A . 118 THR HG23 1 1 
       24 46879 1 1 118 THR N    N  14.050   6.776   5.547 1.00 . A A . 118 THR N    1 1 
       24 46880 1 1 118 THR O    O  15.967   5.615   3.926 1.00 . A A . 118 THR O    1 1 
       24 46881 1 1 118 THR OG1  O  12.453   4.434   5.137 1.00 . A A . 118 THR OG1  1 1 
       24 46882 1 1 119 ASP C    C  15.200   1.825   2.766 1.00 . A A . 119 ASP C    1 1 
       24 46883 1 1 119 ASP CA   C  16.048   2.890   3.452 1.00 . A A . 119 ASP CA   1 1 
       24 46884 1 1 119 ASP CB   C  17.325   2.275   3.971 1.00 . A A . 119 ASP CB   1 1 
       24 46885 1 1 119 ASP CG   C  18.423   2.242   2.924 1.00 . A A . 119 ASP CG   1 1 
       24 46886 1 1 119 ASP H    H  14.816   2.999   5.169 1.00 . A A . 119 ASP H    1 1 
       24 46887 1 1 119 ASP HA   H  16.311   3.630   2.738 1.00 . A A . 119 ASP HA   1 1 
       24 46888 1 1 119 ASP HB2  H  17.672   2.845   4.814 1.00 . A A . 119 ASP HB2  1 1 
       24 46889 1 1 119 ASP HB3  H  17.113   1.278   4.272 1.00 . A A . 119 ASP HB3  1 1 
       24 46890 1 1 119 ASP N    N  15.325   3.546   4.536 1.00 . A A . 119 ASP N    1 1 
       24 46891 1 1 119 ASP O    O  14.970   0.748   3.316 1.00 . A A . 119 ASP O    1 1 
       24 46892 1 1 119 ASP OD1  O  19.135   3.258   2.779 1.00 . A A . 119 ASP OD1  1 1 
       24 46893 1 1 119 ASP OD2  O  18.570   1.200   2.252 1.00 . A A . 119 ASP OD2  1 1 
       24 46894 1 1 120 VAL C    C  14.784   0.119   0.171 1.00 . A A . 120 VAL C    1 1 
       24 46895 1 1 120 VAL CA   C  13.925   1.219   0.779 1.00 . A A . 120 VAL CA   1 1 
       24 46896 1 1 120 VAL CB   C  13.171   1.953  -0.346 1.00 . A A . 120 VAL CB   1 1 
       24 46897 1 1 120 VAL CG1  C  12.205   2.972   0.236 1.00 . A A . 120 VAL CG1  1 1 
       24 46898 1 1 120 VAL CG2  C  14.149   2.622  -1.301 1.00 . A A . 120 VAL CG2  1 1 
       24 46899 1 1 120 VAL H    H  14.963   3.005   1.179 1.00 . A A . 120 VAL H    1 1 
       24 46900 1 1 120 VAL HA   H  13.199   0.772   1.442 1.00 . A A . 120 VAL HA   1 1 
       24 46901 1 1 120 VAL HB   H  12.599   1.225  -0.903 1.00 . A A . 120 VAL HB   1 1 
       24 46902 1 1 120 VAL HG11 H  12.177   2.869   1.311 1.00 . A A . 120 VAL HG11 1 1 
       24 46903 1 1 120 VAL HG12 H  12.533   3.968  -0.021 1.00 . A A . 120 VAL HG12 1 1 
       24 46904 1 1 120 VAL HG13 H  11.218   2.803  -0.167 1.00 . A A . 120 VAL HG13 1 1 
       24 46905 1 1 120 VAL HG21 H  15.140   2.606  -0.870 1.00 . A A . 120 VAL HG21 1 1 
       24 46906 1 1 120 VAL HG22 H  14.156   2.090  -2.240 1.00 . A A . 120 VAL HG22 1 1 
       24 46907 1 1 120 VAL HG23 H  13.846   3.645  -1.468 1.00 . A A . 120 VAL HG23 1 1 
       24 46908 1 1 120 VAL N    N  14.744   2.137   1.558 1.00 . A A . 120 VAL N    1 1 
       24 46909 1 1 120 VAL O    O  14.331  -1.012  -0.002 1.00 . A A . 120 VAL O    1 1 
       24 46910 1 1 121 GLN C    C  17.125  -1.681   0.250 1.00 . A A . 121 GLN C    1 1 
       24 46911 1 1 121 GLN CA   C  16.961  -0.511  -0.707 1.00 . A A . 121 GLN CA   1 1 
       24 46912 1 1 121 GLN CB   C  18.317   0.142  -0.981 1.00 . A A . 121 GLN CB   1 1 
       24 46913 1 1 121 GLN CD   C  18.251   0.410  -3.492 1.00 . A A . 121 GLN CD   1 1 
       24 46914 1 1 121 GLN CG   C  18.928  -0.262  -2.313 1.00 . A A . 121 GLN CG   1 1 
       24 46915 1 1 121 GLN H    H  16.340   1.371   0.034 1.00 . A A . 121 GLN H    1 1 
       24 46916 1 1 121 GLN HA   H  16.542  -0.870  -1.635 1.00 . A A . 121 GLN HA   1 1 
       24 46917 1 1 121 GLN HB2  H  18.194   1.215  -0.976 1.00 . A A . 121 GLN HB2  1 1 
       24 46918 1 1 121 GLN HB3  H  19.003  -0.136  -0.196 1.00 . A A . 121 GLN HB3  1 1 
       24 46919 1 1 121 GLN HE21 H  17.823  -1.361  -4.286 1.00 . A A . 121 GLN HE21 1 1 
       24 46920 1 1 121 GLN HE22 H  17.294   0.014  -5.189 1.00 . A A . 121 GLN HE22 1 1 
       24 46921 1 1 121 GLN HG2  H  19.972   0.013  -2.314 1.00 . A A . 121 GLN HG2  1 1 
       24 46922 1 1 121 GLN HG3  H  18.837  -1.332  -2.426 1.00 . A A . 121 GLN HG3  1 1 
       24 46923 1 1 121 GLN N    N  16.034   0.456  -0.137 1.00 . A A . 121 GLN N    1 1 
       24 46924 1 1 121 GLN NE2  N  17.737  -0.394  -4.416 1.00 . A A . 121 GLN NE2  1 1 
       24 46925 1 1 121 GLN O    O  17.451  -2.797  -0.156 1.00 . A A . 121 GLN O    1 1 
       24 46926 1 1 121 GLN OE1  O  18.191   1.637  -3.572 1.00 . A A . 121 GLN OE1  1 1 
       24 46927 1 1 122 ALA C    C  15.634  -3.125   2.749 1.00 . A A . 122 ALA C    1 1 
       24 46928 1 1 122 ALA CA   C  16.975  -2.426   2.563 1.00 . A A . 122 ALA CA   1 1 
       24 46929 1 1 122 ALA CB   C  17.439  -1.806   3.873 1.00 . A A . 122 ALA CB   1 1 
       24 46930 1 1 122 ALA H    H  16.611  -0.501   1.778 1.00 . A A . 122 ALA H    1 1 
       24 46931 1 1 122 ALA HA   H  17.711  -3.153   2.251 1.00 . A A . 122 ALA HA   1 1 
       24 46932 1 1 122 ALA HB1  H  18.313  -1.198   3.694 1.00 . A A . 122 ALA HB1  1 1 
       24 46933 1 1 122 ALA HB2  H  17.682  -2.590   4.575 1.00 . A A . 122 ALA HB2  1 1 
       24 46934 1 1 122 ALA HB3  H  16.649  -1.192   4.279 1.00 . A A . 122 ALA HB3  1 1 
       24 46935 1 1 122 ALA N    N  16.877  -1.410   1.528 1.00 . A A . 122 ALA N    1 1 
       24 46936 1 1 122 ALA O    O  15.571  -4.238   3.271 1.00 . A A . 122 ALA O    1 1 
       24 46937 1 1 123 TRP C    C  13.102  -4.316   1.596 1.00 . A A . 123 TRP C    1 1 
       24 46938 1 1 123 TRP CA   C  13.220  -3.040   2.423 1.00 . A A . 123 TRP CA   1 1 
       24 46939 1 1 123 TRP CB   C  12.160  -2.031   1.975 1.00 . A A . 123 TRP CB   1 1 
       24 46940 1 1 123 TRP CD1  C  11.431   0.180   3.039 1.00 . A A . 123 TRP CD1  1 1 
       24 46941 1 1 123 TRP CD2  C  11.275  -1.583   4.409 1.00 . A A . 123 TRP CD2  1 1 
       24 46942 1 1 123 TRP CE2  C  10.853  -0.443   5.102 1.00 . A A . 123 TRP CE2  1 1 
       24 46943 1 1 123 TRP CE3  C  11.259  -2.806   5.075 1.00 . A A . 123 TRP CE3  1 1 
       24 46944 1 1 123 TRP CG   C  11.645  -1.166   3.086 1.00 . A A . 123 TRP CG   1 1 
       24 46945 1 1 123 TRP CH2  C  10.420  -1.710   7.044 1.00 . A A . 123 TRP CH2  1 1 
       24 46946 1 1 123 TRP CZ2  C  10.424  -0.500   6.420 1.00 . A A . 123 TRP CZ2  1 1 
       24 46947 1 1 123 TRP CZ3  C  10.833  -2.860   6.383 1.00 . A A . 123 TRP CZ3  1 1 
       24 46948 1 1 123 TRP H    H  14.672  -1.580   1.893 1.00 . A A . 123 TRP H    1 1 
       24 46949 1 1 123 TRP HA   H  13.054  -3.284   3.462 1.00 . A A . 123 TRP HA   1 1 
       24 46950 1 1 123 TRP HB2  H  12.585  -1.386   1.221 1.00 . A A . 123 TRP HB2  1 1 
       24 46951 1 1 123 TRP HB3  H  11.322  -2.566   1.553 1.00 . A A . 123 TRP HB3  1 1 
       24 46952 1 1 123 TRP HD1  H  11.615   0.794   2.170 1.00 . A A . 123 TRP HD1  1 1 
       24 46953 1 1 123 TRP HE1  H  10.728   1.552   4.464 1.00 . A A . 123 TRP HE1  1 1 
       24 46954 1 1 123 TRP HE3  H  11.571  -3.693   4.588 1.00 . A A . 123 TRP HE3  1 1 
       24 46955 1 1 123 TRP HH2  H  10.093  -1.791   8.072 1.00 . A A . 123 TRP HH2  1 1 
       24 46956 1 1 123 TRP HZ2  H  10.105   0.367   6.938 1.00 . A A . 123 TRP HZ2  1 1 
       24 46957 1 1 123 TRP HZ3  H  10.818  -3.804   6.908 1.00 . A A . 123 TRP HZ3  1 1 
       24 46958 1 1 123 TRP N    N  14.560  -2.467   2.309 1.00 . A A . 123 TRP N    1 1 
       24 46959 1 1 123 TRP NE1  N  10.956   0.624   4.248 1.00 . A A . 123 TRP NE1  1 1 
       24 46960 1 1 123 TRP O    O  12.193  -5.120   1.804 1.00 . A A . 123 TRP O    1 1 
       24 46961 1 1 124 ILE C    C  15.380  -6.394  -0.125 1.00 . A A . 124 ILE C    1 1 
       24 46962 1 1 124 ILE CA   C  14.035  -5.679  -0.195 1.00 . A A . 124 ILE CA   1 1 
       24 46963 1 1 124 ILE CB   C  13.732  -5.316  -1.661 1.00 . A A . 124 ILE CB   1 1 
       24 46964 1 1 124 ILE CD1  C  15.111  -4.271  -3.528 1.00 . A A . 124 ILE CD1  1 1 
       24 46965 1 1 124 ILE CG1  C  14.599  -4.138  -2.110 1.00 . A A . 124 ILE CG1  1 1 
       24 46966 1 1 124 ILE CG2  C  12.256  -4.993  -1.833 1.00 . A A . 124 ILE CG2  1 1 
       24 46967 1 1 124 ILE H    H  14.732  -3.823   0.549 1.00 . A A . 124 ILE H    1 1 
       24 46968 1 1 124 ILE HA   H  13.264  -6.348   0.154 1.00 . A A . 124 ILE HA   1 1 
       24 46969 1 1 124 ILE HB   H  13.960  -6.176  -2.272 1.00 . A A . 124 ILE HB   1 1 
       24 46970 1 1 124 ILE HD11 H  15.223  -5.317  -3.774 1.00 . A A . 124 ILE HD11 1 1 
       24 46971 1 1 124 ILE HD12 H  14.408  -3.814  -4.209 1.00 . A A . 124 ILE HD12 1 1 
       24 46972 1 1 124 ILE HD13 H  16.068  -3.777  -3.613 1.00 . A A . 124 ILE HD13 1 1 
       24 46973 1 1 124 ILE HG12 H  14.019  -3.229  -2.052 1.00 . A A . 124 ILE HG12 1 1 
       24 46974 1 1 124 ILE HG13 H  15.454  -4.057  -1.454 1.00 . A A . 124 ILE HG13 1 1 
       24 46975 1 1 124 ILE HG21 H  11.919  -4.392  -1.001 1.00 . A A . 124 ILE HG21 1 1 
       24 46976 1 1 124 ILE HG22 H  12.111  -4.446  -2.753 1.00 . A A . 124 ILE HG22 1 1 
       24 46977 1 1 124 ILE HG23 H  11.687  -5.911  -1.867 1.00 . A A . 124 ILE HG23 1 1 
       24 46978 1 1 124 ILE N    N  14.030  -4.498   0.661 1.00 . A A . 124 ILE N    1 1 
       24 46979 1 1 124 ILE O    O  15.671  -7.276  -0.933 1.00 . A A . 124 ILE O    1 1 
       24 46980 1 1 125 ARG C    C  17.398  -8.068   1.429 1.00 . A A . 125 ARG C    1 1 
       24 46981 1 1 125 ARG CA   C  17.515  -6.599   1.032 1.00 . A A . 125 ARG CA   1 1 
       24 46982 1 1 125 ARG CB   C  18.301  -5.831   2.095 1.00 . A A . 125 ARG CB   1 1 
       24 46983 1 1 125 ARG CD   C  20.517  -4.682   2.381 1.00 . A A . 125 ARG CD   1 1 
       24 46984 1 1 125 ARG CG   C  19.809  -5.954   1.945 1.00 . A A . 125 ARG CG   1 1 
       24 46985 1 1 125 ARG CZ   C  22.633  -3.618   1.709 1.00 . A A . 125 ARG CZ   1 1 
       24 46986 1 1 125 ARG H    H  15.901  -5.290   1.454 1.00 . A A . 125 ARG H    1 1 
       24 46987 1 1 125 ARG HA   H  18.041  -6.534   0.091 1.00 . A A . 125 ARG HA   1 1 
       24 46988 1 1 125 ARG HB2  H  18.039  -4.785   2.035 1.00 . A A . 125 ARG HB2  1 1 
       24 46989 1 1 125 ARG HB3  H  18.026  -6.205   3.071 1.00 . A A . 125 ARG HB3  1 1 
       24 46990 1 1 125 ARG HD2  H  20.052  -3.839   1.891 1.00 . A A . 125 ARG HD2  1 1 
       24 46991 1 1 125 ARG HD3  H  20.414  -4.576   3.451 1.00 . A A . 125 ARG HD3  1 1 
       24 46992 1 1 125 ARG HE   H  22.396  -5.568   2.058 1.00 . A A . 125 ARG HE   1 1 
       24 46993 1 1 125 ARG HG2  H  20.156  -6.774   2.555 1.00 . A A . 125 ARG HG2  1 1 
       24 46994 1 1 125 ARG HG3  H  20.042  -6.149   0.909 1.00 . A A . 125 ARG HG3  1 1 
       24 46995 1 1 125 ARG HH11 H  21.070  -2.349   1.898 1.00 . A A . 125 ARG HH11 1 1 
       24 46996 1 1 125 ARG HH12 H  22.566  -1.617   1.426 1.00 . A A . 125 ARG HH12 1 1 
       24 46997 1 1 125 ARG HH21 H  24.371  -4.613   1.438 1.00 . A A . 125 ARG HH21 1 1 
       24 46998 1 1 125 ARG HH22 H  24.442  -2.904   1.164 1.00 . A A . 125 ARG HH22 1 1 
       24 46999 1 1 125 ARG N    N  16.196  -6.002   0.848 1.00 . A A . 125 ARG N    1 1 
       24 47000 1 1 125 ARG NE   N  21.937  -4.702   2.040 1.00 . A A . 125 ARG NE   1 1 
       24 47001 1 1 125 ARG NH1  N  22.040  -2.431   1.675 1.00 . A A . 125 ARG NH1  1 1 
       24 47002 1 1 125 ARG NH2  N  23.921  -3.719   1.413 1.00 . A A . 125 ARG NH2  1 1 
       24 47003 1 1 125 ARG O    O  17.289  -8.394   2.612 1.00 . A A . 125 ARG O    1 1 
       24 47004 1 1 126 GLY C    C  16.150 -11.017  -0.019 1.00 . A A . 126 GLY C    1 1 
       24 47005 1 1 126 GLY CA   C  17.320 -10.372   0.700 1.00 . A A . 126 GLY CA   1 1 
       24 47006 1 1 126 GLY H    H  17.512  -8.630  -0.488 1.00 . A A . 126 GLY H    1 1 
       24 47007 1 1 126 GLY HA2  H  17.201 -10.521   1.763 1.00 . A A . 126 GLY HA2  1 1 
       24 47008 1 1 126 GLY HA3  H  18.233 -10.854   0.382 1.00 . A A . 126 GLY HA3  1 1 
       24 47009 1 1 126 GLY N    N  17.423  -8.950   0.434 1.00 . A A . 126 GLY N    1 1 
       24 47010 1 1 126 GLY O    O  15.960 -12.231   0.058 1.00 . A A . 126 GLY O    1 1 
       24 47011 1 1 127 CYS C    C  14.618 -11.607  -2.601 1.00 . A A . 127 CYS C    1 1 
       24 47012 1 1 127 CYS CA   C  14.205 -10.696  -1.449 1.00 . A A . 127 CYS CA   1 1 
       24 47013 1 1 127 CYS CB   C  13.387  -9.531  -1.967 1.00 . A A . 127 CYS CB   1 1 
       24 47014 1 1 127 CYS H    H  15.565  -9.245  -0.736 1.00 . A A . 127 CYS H    1 1 
       24 47015 1 1 127 CYS HA   H  13.603 -11.246  -0.767 1.00 . A A . 127 CYS HA   1 1 
       24 47016 1 1 127 CYS HB2  H  14.048  -8.713  -2.127 1.00 . A A . 127 CYS HB2  1 1 
       24 47017 1 1 127 CYS HB3  H  12.920  -9.806  -2.900 1.00 . A A . 127 CYS HB3  1 1 
       24 47018 1 1 127 CYS N    N  15.364 -10.203  -0.717 1.00 . A A . 127 CYS N    1 1 
       24 47019 1 1 127 CYS O    O  15.773 -12.026  -2.693 1.00 . A A . 127 CYS O    1 1 
       24 47020 1 1 127 CYS SG   S  12.084  -8.970  -0.827 1.00 . A A . 127 CYS SG   1 1 
       24 47021 1 1 128 ARG C    C  13.390 -12.147  -5.910 1.00 . A A . 128 ARG C    1 1 
       24 47022 1 1 128 ARG CA   C  13.932 -12.769  -4.627 1.00 . A A . 128 ARG CA   1 1 
       24 47023 1 1 128 ARG CB   C  13.306 -14.149  -4.411 1.00 . A A . 128 ARG CB   1 1 
       24 47024 1 1 128 ARG CD   C  14.505 -16.357  -4.494 1.00 . A A . 128 ARG CD   1 1 
       24 47025 1 1 128 ARG CG   C  13.890 -15.229  -5.307 1.00 . A A . 128 ARG CG   1 1 
       24 47026 1 1 128 ARG CZ   C  15.143 -18.709  -4.831 1.00 . A A . 128 ARG CZ   1 1 
       24 47027 1 1 128 ARG H    H  12.767 -11.544  -3.354 1.00 . A A . 128 ARG H    1 1 
       24 47028 1 1 128 ARG HA   H  15.002 -12.879  -4.719 1.00 . A A . 128 ARG HA   1 1 
       24 47029 1 1 128 ARG HB2  H  13.459 -14.444  -3.383 1.00 . A A . 128 ARG HB2  1 1 
       24 47030 1 1 128 ARG HB3  H  12.246 -14.085  -4.604 1.00 . A A . 128 ARG HB3  1 1 
       24 47031 1 1 128 ARG HD2  H  15.406 -15.993  -4.022 1.00 . A A . 128 ARG HD2  1 1 
       24 47032 1 1 128 ARG HD3  H  13.800 -16.660  -3.733 1.00 . A A . 128 ARG HD3  1 1 
       24 47033 1 1 128 ARG HE   H  14.833 -17.388  -6.295 1.00 . A A . 128 ARG HE   1 1 
       24 47034 1 1 128 ARG HG2  H  13.103 -15.633  -5.926 1.00 . A A . 128 ARG HG2  1 1 
       24 47035 1 1 128 ARG HG3  H  14.653 -14.790  -5.933 1.00 . A A . 128 ARG HG3  1 1 
       24 47036 1 1 128 ARG HH11 H  14.939 -18.156  -2.897 1.00 . A A . 128 ARG HH11 1 1 
       24 47037 1 1 128 ARG HH12 H  15.387 -19.809  -3.153 1.00 . A A . 128 ARG HH12 1 1 
       24 47038 1 1 128 ARG HH21 H  15.421 -19.564  -6.641 1.00 . A A . 128 ARG HH21 1 1 
       24 47039 1 1 128 ARG HH22 H  15.662 -20.609  -5.281 1.00 . A A . 128 ARG HH22 1 1 
       24 47040 1 1 128 ARG N    N  13.668 -11.909  -3.480 1.00 . A A . 128 ARG N    1 1 
       24 47041 1 1 128 ARG NE   N  14.837 -17.511  -5.322 1.00 . A A . 128 ARG NE   1 1 
       24 47042 1 1 128 ARG NH1  N  15.158 -18.908  -3.520 1.00 . A A . 128 ARG NH1  1 1 
       24 47043 1 1 128 ARG NH2  N  15.433 -19.710  -5.652 1.00 . A A . 128 ARG NH2  1 1 
       24 47044 1 1 128 ARG O    O  12.346 -12.555  -6.419 1.00 . A A . 128 ARG O    1 1 
       24 47045 1 1 129 LEU C    C  14.563 -10.907  -8.828 1.00 . A A . 129 LEU C    1 1 
       24 47046 1 1 129 LEU CA   C  13.701 -10.471  -7.648 1.00 . A A . 129 LEU CA   1 1 
       24 47047 1 1 129 LEU CB   C  13.796  -8.955  -7.465 1.00 . A A . 129 LEU CB   1 1 
       24 47048 1 1 129 LEU CD1  C  13.497  -7.291  -5.614 1.00 . A A . 129 LEU CD1  1 1 
       24 47049 1 1 129 LEU CD2  C  11.597  -7.794  -7.161 1.00 . A A . 129 LEU CD2  1 1 
       24 47050 1 1 129 LEU CG   C  12.816  -8.362  -6.452 1.00 . A A . 129 LEU CG   1 1 
       24 47051 1 1 129 LEU H    H  14.930 -10.872  -5.973 1.00 . A A . 129 LEU H    1 1 
       24 47052 1 1 129 LEU HA   H  12.674 -10.736  -7.850 1.00 . A A . 129 LEU HA   1 1 
       24 47053 1 1 129 LEU HB2  H  14.800  -8.715  -7.147 1.00 . A A . 129 LEU HB2  1 1 
       24 47054 1 1 129 LEU HB3  H  13.618  -8.486  -8.421 1.00 . A A . 129 LEU HB3  1 1 
       24 47055 1 1 129 LEU HD11 H  14.535  -7.551  -5.472 1.00 . A A . 129 LEU HD11 1 1 
       24 47056 1 1 129 LEU HD12 H  13.429  -6.341  -6.122 1.00 . A A . 129 LEU HD12 1 1 
       24 47057 1 1 129 LEU HD13 H  13.008  -7.222  -4.652 1.00 . A A . 129 LEU HD13 1 1 
       24 47058 1 1 129 LEU HD21 H  11.871  -7.493  -8.162 1.00 . A A . 129 LEU HD21 1 1 
       24 47059 1 1 129 LEU HD22 H  10.825  -8.547  -7.211 1.00 . A A . 129 LEU HD22 1 1 
       24 47060 1 1 129 LEU HD23 H  11.230  -6.937  -6.615 1.00 . A A . 129 LEU HD23 1 1 
       24 47061 1 1 129 LEU HG   H  12.481  -9.145  -5.785 1.00 . A A . 129 LEU HG   1 1 
       24 47062 1 1 129 LEU N    N  14.107 -11.153  -6.426 1.00 . A A . 129 LEU N    1 1 
       24 47063 1 1 129 LEU O    O  15.783 -11.091  -8.633 1.00 . A A . 129 LEU O    1 1 
       24 47064 1 1 129 LEU OXT  O  14.011 -11.063  -9.938 1.00 . A A . 129 LEU OXT  1 1 
       25 47065 1 1   1 LYS C    C  -4.881  -9.846   0.876 1.00 . A A .   1 LYS C    1 1 
       25 47066 1 1   1 LYS CA   C  -5.977 -10.888   1.082 1.00 . A A .   1 LYS CA   1 1 
       25 47067 1 1   1 LYS CB   C  -6.796 -11.055  -0.199 1.00 . A A .   1 LYS CB   1 1 
       25 47068 1 1   1 LYS CD   C  -8.094 -13.128  -0.777 1.00 . A A .   1 LYS CD   1 1 
       25 47069 1 1   1 LYS CE   C  -8.877 -12.813  -2.042 1.00 . A A .   1 LYS CE   1 1 
       25 47070 1 1   1 LYS CG   C  -6.730 -12.456  -0.784 1.00 . A A .   1 LYS CG   1 1 
       25 47071 1 1   1 LYS H1   H  -6.824  -9.468   2.354 1.00 . A A .   1 LYS H1   1 1 
       25 47072 1 1   1 LYS H2   H  -7.875 -10.723   1.930 1.00 . A A .   1 LYS H2   1 1 
       25 47073 1 1   1 LYS H3   H  -6.644 -10.997   3.056 1.00 . A A .   1 LYS H3   1 1 
       25 47074 1 1   1 LYS HA   H  -5.520 -11.832   1.338 1.00 . A A .   1 LYS HA   1 1 
       25 47075 1 1   1 LYS HB2  H  -7.830 -10.827   0.017 1.00 . A A .   1 LYS HB2  1 1 
       25 47076 1 1   1 LYS HB3  H  -6.429 -10.361  -0.940 1.00 . A A .   1 LYS HB3  1 1 
       25 47077 1 1   1 LYS HD2  H  -7.958 -14.197  -0.706 1.00 . A A .   1 LYS HD2  1 1 
       25 47078 1 1   1 LYS HD3  H  -8.652 -12.776   0.078 1.00 . A A .   1 LYS HD3  1 1 
       25 47079 1 1   1 LYS HE2  H  -9.055 -11.749  -2.084 1.00 . A A .   1 LYS HE2  1 1 
       25 47080 1 1   1 LYS HE3  H  -8.289 -13.114  -2.897 1.00 . A A .   1 LYS HE3  1 1 
       25 47081 1 1   1 LYS HG2  H  -6.377 -12.394  -1.803 1.00 . A A .   1 LYS HG2  1 1 
       25 47082 1 1   1 LYS HG3  H  -6.043 -13.048  -0.198 1.00 . A A .   1 LYS HG3  1 1 
       25 47083 1 1   1 LYS HZ1  H -10.291 -14.118  -1.230 1.00 . A A .   1 LYS HZ1  1 1 
       25 47084 1 1   1 LYS HZ2  H -10.964 -12.839  -2.106 1.00 . A A .   1 LYS HZ2  1 1 
       25 47085 1 1   1 LYS HZ3  H -10.239 -14.131  -2.921 1.00 . A A .   1 LYS HZ3  1 1 
       25 47086 1 1   1 LYS N    N  -6.893 -10.491   2.182 1.00 . A A .   1 LYS N    1 1 
       25 47087 1 1   1 LYS NZ   N -10.184 -13.525  -2.077 1.00 . A A .   1 LYS NZ   1 1 
       25 47088 1 1   1 LYS O    O  -4.965  -9.014  -0.026 1.00 . A A .   1 LYS O    1 1 
       25 47089 1 1   2 VAL C    C  -1.529  -9.607   0.974 1.00 . A A .   2 VAL C    1 1 
       25 47090 1 1   2 VAL CA   C  -2.742  -8.959   1.640 1.00 . A A .   2 VAL CA   1 1 
       25 47091 1 1   2 VAL CB   C  -2.337  -8.461   3.046 1.00 . A A .   2 VAL CB   1 1 
       25 47092 1 1   2 VAL CG1  C  -1.046  -7.660   2.994 1.00 . A A .   2 VAL CG1  1 1 
       25 47093 1 1   2 VAL CG2  C  -3.447  -7.626   3.662 1.00 . A A .   2 VAL CG2  1 1 
       25 47094 1 1   2 VAL H    H  -3.851 -10.582   2.423 1.00 . A A .   2 VAL H    1 1 
       25 47095 1 1   2 VAL HA   H  -3.057  -8.110   1.054 1.00 . A A .   2 VAL HA   1 1 
       25 47096 1 1   2 VAL HB   H  -2.174  -9.322   3.677 1.00 . A A .   2 VAL HB   1 1 
       25 47097 1 1   2 VAL HG11 H  -0.522  -7.873   2.074 1.00 . A A .   2 VAL HG11 1 1 
       25 47098 1 1   2 VAL HG12 H  -1.279  -6.603   3.034 1.00 . A A .   2 VAL HG12 1 1 
       25 47099 1 1   2 VAL HG13 H  -0.422  -7.919   3.835 1.00 . A A .   2 VAL HG13 1 1 
       25 47100 1 1   2 VAL HG21 H  -4.333  -7.697   3.050 1.00 . A A .   2 VAL HG21 1 1 
       25 47101 1 1   2 VAL HG22 H  -3.662  -7.987   4.655 1.00 . A A .   2 VAL HG22 1 1 
       25 47102 1 1   2 VAL HG23 H  -3.129  -6.593   3.716 1.00 . A A .   2 VAL HG23 1 1 
       25 47103 1 1   2 VAL N    N  -3.857  -9.898   1.721 1.00 . A A .   2 VAL N    1 1 
       25 47104 1 1   2 VAL O    O  -1.225 -10.772   1.230 1.00 . A A .   2 VAL O    1 1 
       25 47105 1 1   3 PHE C    C   1.544  -9.366   0.458 1.00 . A A .   3 PHE C    1 1 
       25 47106 1 1   3 PHE CA   C   0.377  -9.347  -0.517 1.00 . A A .   3 PHE CA   1 1 
       25 47107 1 1   3 PHE CB   C   0.768  -8.461  -1.702 1.00 . A A .   3 PHE CB   1 1 
       25 47108 1 1   3 PHE CD1  C  -0.614  -9.696  -3.396 1.00 . A A .   3 PHE CD1  1 1 
       25 47109 1 1   3 PHE CD2  C  -0.624  -7.313  -3.425 1.00 . A A .   3 PHE CD2  1 1 
       25 47110 1 1   3 PHE CE1  C  -1.475  -9.713  -4.476 1.00 . A A .   3 PHE CE1  1 1 
       25 47111 1 1   3 PHE CE2  C  -1.484  -7.324  -4.500 1.00 . A A .   3 PHE CE2  1 1 
       25 47112 1 1   3 PHE CG   C  -0.182  -8.495  -2.860 1.00 . A A .   3 PHE CG   1 1 
       25 47113 1 1   3 PHE CZ   C  -1.910  -8.525  -5.029 1.00 . A A .   3 PHE CZ   1 1 
       25 47114 1 1   3 PHE H    H  -1.080  -7.910  -0.005 1.00 . A A .   3 PHE H    1 1 
       25 47115 1 1   3 PHE HA   H   0.180 -10.349  -0.863 1.00 . A A .   3 PHE HA   1 1 
       25 47116 1 1   3 PHE HB2  H   0.834  -7.437  -1.368 1.00 . A A .   3 PHE HB2  1 1 
       25 47117 1 1   3 PHE HB3  H   1.738  -8.773  -2.063 1.00 . A A .   3 PHE HB3  1 1 
       25 47118 1 1   3 PHE HD1  H  -0.275 -10.624  -2.961 1.00 . A A .   3 PHE HD1  1 1 
       25 47119 1 1   3 PHE HD2  H  -0.291  -6.373  -3.013 1.00 . A A .   3 PHE HD2  1 1 
       25 47120 1 1   3 PHE HE1  H  -1.805 -10.653  -4.886 1.00 . A A .   3 PHE HE1  1 1 
       25 47121 1 1   3 PHE HE2  H  -1.821  -6.392  -4.928 1.00 . A A .   3 PHE HE2  1 1 
       25 47122 1 1   3 PHE HZ   H  -2.581  -8.533  -5.874 1.00 . A A .   3 PHE HZ   1 1 
       25 47123 1 1   3 PHE N    N  -0.819  -8.841   0.146 1.00 . A A .   3 PHE N    1 1 
       25 47124 1 1   3 PHE O    O   1.465  -8.805   1.552 1.00 . A A .   3 PHE O    1 1 
       25 47125 1 1   4 GLY C    C   4.761  -8.896   0.559 1.00 . A A .   4 GLY C    1 1 
       25 47126 1 1   4 GLY CA   C   3.820 -10.041   0.873 1.00 . A A .   4 GLY CA   1 1 
       25 47127 1 1   4 GLY H    H   2.644 -10.400  -0.843 1.00 . A A .   4 GLY H    1 1 
       25 47128 1 1   4 GLY HA2  H   4.332 -10.975   0.699 1.00 . A A .   4 GLY HA2  1 1 
       25 47129 1 1   4 GLY HA3  H   3.526  -9.985   1.911 1.00 . A A .   4 GLY HA3  1 1 
       25 47130 1 1   4 GLY N    N   2.635  -9.987   0.042 1.00 . A A .   4 GLY N    1 1 
       25 47131 1 1   4 GLY O    O   4.333  -7.862   0.045 1.00 . A A .   4 GLY O    1 1 
       25 47132 1 1   5 ARG C    C   7.627  -8.204  -0.803 1.00 . A A .   5 ARG C    1 1 
       25 47133 1 1   5 ARG CA   C   7.029  -8.034   0.583 1.00 . A A .   5 ARG CA   1 1 
       25 47134 1 1   5 ARG CB   C   8.132  -8.050   1.641 1.00 . A A .   5 ARG CB   1 1 
       25 47135 1 1   5 ARG CD   C   8.988  -7.155   3.828 1.00 . A A .   5 ARG CD   1 1 
       25 47136 1 1   5 ARG CG   C   7.818  -7.194   2.859 1.00 . A A .   5 ARG CG   1 1 
       25 47137 1 1   5 ARG CZ   C   9.743  -9.395   4.514 1.00 . A A .   5 ARG CZ   1 1 
       25 47138 1 1   5 ARG H    H   6.331  -9.919   1.257 1.00 . A A .   5 ARG H    1 1 
       25 47139 1 1   5 ARG HA   H   6.522  -7.084   0.611 1.00 . A A .   5 ARG HA   1 1 
       25 47140 1 1   5 ARG HB2  H   8.283  -9.067   1.972 1.00 . A A .   5 ARG HB2  1 1 
       25 47141 1 1   5 ARG HB3  H   9.046  -7.685   1.199 1.00 . A A .   5 ARG HB3  1 1 
       25 47142 1 1   5 ARG HD2  H   9.907  -7.141   3.263 1.00 . A A .   5 ARG HD2  1 1 
       25 47143 1 1   5 ARG HD3  H   8.917  -6.256   4.422 1.00 . A A .   5 ARG HD3  1 1 
       25 47144 1 1   5 ARG HE   H   8.422  -8.281   5.512 1.00 . A A .   5 ARG HE   1 1 
       25 47145 1 1   5 ARG HG2  H   7.600  -6.188   2.533 1.00 . A A .   5 ARG HG2  1 1 
       25 47146 1 1   5 ARG HG3  H   6.957  -7.606   3.363 1.00 . A A .   5 ARG HG3  1 1 
       25 47147 1 1   5 ARG HH11 H  10.572  -8.709   2.802 1.00 . A A .   5 ARG HH11 1 1 
       25 47148 1 1   5 ARG HH12 H  11.093 -10.285   3.300 1.00 . A A .   5 ARG HH12 1 1 
       25 47149 1 1   5 ARG HH21 H   9.102 -10.354   6.174 1.00 . A A .   5 ARG HH21 1 1 
       25 47150 1 1   5 ARG HH22 H  10.256 -11.219   5.216 1.00 . A A .   5 ARG HH22 1 1 
       25 47151 1 1   5 ARG N    N   6.042  -9.073   0.854 1.00 . A A .   5 ARG N    1 1 
       25 47152 1 1   5 ARG NE   N   8.999  -8.313   4.719 1.00 . A A .   5 ARG NE   1 1 
       25 47153 1 1   5 ARG NH1  N  10.534  -9.469   3.452 1.00 . A A .   5 ARG NH1  1 1 
       25 47154 1 1   5 ARG NH2  N   9.696 -10.405   5.371 1.00 . A A .   5 ARG NH2  1 1 
       25 47155 1 1   5 ARG O    O   7.588  -7.282  -1.618 1.00 . A A .   5 ARG O    1 1 
       25 47156 1 1   6 CYS C    C   7.726 -10.083  -3.372 1.00 . A A .   6 CYS C    1 1 
       25 47157 1 1   6 CYS CA   C   8.774  -9.638  -2.368 1.00 . A A .   6 CYS CA   1 1 
       25 47158 1 1   6 CYS CB   C   9.872 -10.683  -2.270 1.00 . A A .   6 CYS CB   1 1 
       25 47159 1 1   6 CYS H    H   8.182 -10.081  -0.389 1.00 . A A .   6 CYS H    1 1 
       25 47160 1 1   6 CYS HA   H   9.208  -8.712  -2.716 1.00 . A A .   6 CYS HA   1 1 
       25 47161 1 1   6 CYS HB2  H   9.435 -11.668  -2.339 1.00 . A A .   6 CYS HB2  1 1 
       25 47162 1 1   6 CYS HB3  H  10.551 -10.535  -3.094 1.00 . A A .   6 CYS HB3  1 1 
       25 47163 1 1   6 CYS N    N   8.177  -9.378  -1.072 1.00 . A A .   6 CYS N    1 1 
       25 47164 1 1   6 CYS O    O   7.814  -9.740  -4.545 1.00 . A A .   6 CYS O    1 1 
       25 47165 1 1   6 CYS SG   S  10.838 -10.609  -0.727 1.00 . A A .   6 CYS SG   1 1 
       25 47166 1 1   7 GLU C    C   5.211 -10.131  -4.669 1.00 . A A .   7 GLU C    1 1 
       25 47167 1 1   7 GLU CA   C   5.674 -11.295  -3.807 1.00 . A A .   7 GLU CA   1 1 
       25 47168 1 1   7 GLU CB   C   4.499 -11.863  -3.007 1.00 . A A .   7 GLU CB   1 1 
       25 47169 1 1   7 GLU CD   C   3.346 -13.923  -2.107 1.00 . A A .   7 GLU CD   1 1 
       25 47170 1 1   7 GLU CG   C   4.574 -13.367  -2.802 1.00 . A A .   7 GLU CG   1 1 
       25 47171 1 1   7 GLU H    H   6.705 -11.077  -1.965 1.00 . A A .   7 GLU H    1 1 
       25 47172 1 1   7 GLU HA   H   6.080 -12.064  -4.447 1.00 . A A .   7 GLU HA   1 1 
       25 47173 1 1   7 GLU HB2  H   4.477 -11.390  -2.037 1.00 . A A .   7 GLU HB2  1 1 
       25 47174 1 1   7 GLU HB3  H   3.581 -11.638  -3.529 1.00 . A A .   7 GLU HB3  1 1 
       25 47175 1 1   7 GLU HG2  H   4.670 -13.845  -3.765 1.00 . A A .   7 GLU HG2  1 1 
       25 47176 1 1   7 GLU HG3  H   5.443 -13.593  -2.201 1.00 . A A .   7 GLU HG3  1 1 
       25 47177 1 1   7 GLU N    N   6.731 -10.837  -2.915 1.00 . A A .   7 GLU N    1 1 
       25 47178 1 1   7 GLU O    O   5.224 -10.201  -5.901 1.00 . A A .   7 GLU O    1 1 
       25 47179 1 1   7 GLU OE1  O   2.231 -13.742  -2.640 1.00 . A A .   7 GLU OE1  1 1 
       25 47180 1 1   7 GLU OE2  O   3.500 -14.538  -1.032 1.00 . A A .   7 GLU OE2  1 1 
       25 47181 1 1   8 LEU C    C   5.573  -7.240  -5.476 1.00 . A A .   8 LEU C    1 1 
       25 47182 1 1   8 LEU CA   C   4.410  -7.851  -4.706 1.00 . A A .   8 LEU CA   1 1 
       25 47183 1 1   8 LEU CB   C   3.834  -6.811  -3.739 1.00 . A A .   8 LEU CB   1 1 
       25 47184 1 1   8 LEU CD1  C   2.480  -5.272  -5.194 1.00 . A A .   8 LEU CD1  1 1 
       25 47185 1 1   8 LEU CD2  C   3.695  -4.356  -3.212 1.00 . A A .   8 LEU CD2  1 1 
       25 47186 1 1   8 LEU CG   C   3.719  -5.396  -4.321 1.00 . A A .   8 LEU CG   1 1 
       25 47187 1 1   8 LEU H    H   4.876  -9.045  -3.029 1.00 . A A .   8 LEU H    1 1 
       25 47188 1 1   8 LEU HA   H   3.642  -8.138  -5.409 1.00 . A A .   8 LEU HA   1 1 
       25 47189 1 1   8 LEU HB2  H   2.850  -7.137  -3.435 1.00 . A A .   8 LEU HB2  1 1 
       25 47190 1 1   8 LEU HB3  H   4.469  -6.768  -2.867 1.00 . A A .   8 LEU HB3  1 1 
       25 47191 1 1   8 LEU HD11 H   1.960  -6.217  -5.220 1.00 . A A .   8 LEU HD11 1 1 
       25 47192 1 1   8 LEU HD12 H   1.829  -4.512  -4.790 1.00 . A A .   8 LEU HD12 1 1 
       25 47193 1 1   8 LEU HD13 H   2.775  -4.996  -6.197 1.00 . A A .   8 LEU HD13 1 1 
       25 47194 1 1   8 LEU HD21 H   3.161  -4.748  -2.361 1.00 . A A .   8 LEU HD21 1 1 
       25 47195 1 1   8 LEU HD22 H   4.707  -4.116  -2.923 1.00 . A A .   8 LEU HD22 1 1 
       25 47196 1 1   8 LEU HD23 H   3.201  -3.464  -3.569 1.00 . A A .   8 LEU HD23 1 1 
       25 47197 1 1   8 LEU HG   H   4.582  -5.201  -4.941 1.00 . A A .   8 LEU HG   1 1 
       25 47198 1 1   8 LEU N    N   4.838  -9.043  -4.007 1.00 . A A .   8 LEU N    1 1 
       25 47199 1 1   8 LEU O    O   5.380  -6.752  -6.585 1.00 . A A .   8 LEU O    1 1 
       25 47200 1 1   9 ALA C    C   8.201  -7.381  -6.905 1.00 . A A .   9 ALA C    1 1 
       25 47201 1 1   9 ALA CA   C   7.953  -6.708  -5.563 1.00 . A A .   9 ALA CA   1 1 
       25 47202 1 1   9 ALA CB   C   9.182  -6.809  -4.681 1.00 . A A .   9 ALA CB   1 1 
       25 47203 1 1   9 ALA H    H   6.896  -7.694  -4.005 1.00 . A A .   9 ALA H    1 1 
       25 47204 1 1   9 ALA HA   H   7.754  -5.660  -5.736 1.00 . A A .   9 ALA HA   1 1 
       25 47205 1 1   9 ALA HB1  H   9.788  -7.643  -5.004 1.00 . A A .   9 ALA HB1  1 1 
       25 47206 1 1   9 ALA HB2  H   9.754  -5.895  -4.762 1.00 . A A .   9 ALA HB2  1 1 
       25 47207 1 1   9 ALA HB3  H   8.879  -6.955  -3.657 1.00 . A A .   9 ALA HB3  1 1 
       25 47208 1 1   9 ALA N    N   6.783  -7.274  -4.895 1.00 . A A .   9 ALA N    1 1 
       25 47209 1 1   9 ALA O    O   8.289  -6.710  -7.931 1.00 . A A .   9 ALA O    1 1 
       25 47210 1 1  10 ALA C    C   7.493  -9.019  -9.160 1.00 . A A .  10 ALA C    1 1 
       25 47211 1 1  10 ALA CA   C   8.515  -9.451  -8.127 1.00 . A A .  10 ALA CA   1 1 
       25 47212 1 1  10 ALA CB   C   8.420 -10.948  -7.869 1.00 . A A .  10 ALA CB   1 1 
       25 47213 1 1  10 ALA H    H   8.214  -9.193  -6.060 1.00 . A A .  10 ALA H    1 1 
       25 47214 1 1  10 ALA HA   H   9.508  -9.226  -8.490 1.00 . A A .  10 ALA HA   1 1 
       25 47215 1 1  10 ALA HB1  H   8.873 -11.484  -8.689 1.00 . A A .  10 ALA HB1  1 1 
       25 47216 1 1  10 ALA HB2  H   7.383 -11.234  -7.782 1.00 . A A .  10 ALA HB2  1 1 
       25 47217 1 1  10 ALA HB3  H   8.938 -11.190  -6.952 1.00 . A A .  10 ALA HB3  1 1 
       25 47218 1 1  10 ALA N    N   8.300  -8.707  -6.899 1.00 . A A .  10 ALA N    1 1 
       25 47219 1 1  10 ALA O    O   7.808  -8.866 -10.341 1.00 . A A .  10 ALA O    1 1 
       25 47220 1 1  11 ALA C    C   5.501  -6.976 -10.123 1.00 . A A .  11 ALA C    1 1 
       25 47221 1 1  11 ALA CA   C   5.197  -8.356  -9.579 1.00 . A A .  11 ALA CA   1 1 
       25 47222 1 1  11 ALA CB   C   3.858  -8.375  -8.857 1.00 . A A .  11 ALA CB   1 1 
       25 47223 1 1  11 ALA H    H   6.078  -8.928  -7.737 1.00 . A A .  11 ALA H    1 1 
       25 47224 1 1  11 ALA HA   H   5.154  -9.032 -10.393 1.00 . A A .  11 ALA HA   1 1 
       25 47225 1 1  11 ALA HB1  H   3.882  -9.121  -8.076 1.00 . A A .  11 ALA HB1  1 1 
       25 47226 1 1  11 ALA HB2  H   3.670  -7.404  -8.423 1.00 . A A .  11 ALA HB2  1 1 
       25 47227 1 1  11 ALA HB3  H   3.074  -8.614  -9.560 1.00 . A A .  11 ALA HB3  1 1 
       25 47228 1 1  11 ALA N    N   6.264  -8.799  -8.697 1.00 . A A .  11 ALA N    1 1 
       25 47229 1 1  11 ALA O    O   5.247  -6.676 -11.289 1.00 . A A .  11 ALA O    1 1 
       25 47230 1 1  12 MET C    C   7.395  -4.800 -10.800 1.00 . A A .  12 MET C    1 1 
       25 47231 1 1  12 MET CA   C   6.430  -4.787  -9.624 1.00 . A A .  12 MET CA   1 1 
       25 47232 1 1  12 MET CB   C   7.096  -4.063  -8.453 1.00 . A A .  12 MET CB   1 1 
       25 47233 1 1  12 MET CE   C   4.997  -1.886  -7.412 1.00 . A A .  12 MET CE   1 1 
       25 47234 1 1  12 MET CG   C   6.390  -4.242  -7.124 1.00 . A A .  12 MET CG   1 1 
       25 47235 1 1  12 MET H    H   6.222  -6.485  -8.358 1.00 . A A .  12 MET H    1 1 
       25 47236 1 1  12 MET HA   H   5.532  -4.259  -9.907 1.00 . A A .  12 MET HA   1 1 
       25 47237 1 1  12 MET HB2  H   8.103  -4.430  -8.354 1.00 . A A .  12 MET HB2  1 1 
       25 47238 1 1  12 MET HB3  H   7.136  -3.011  -8.670 1.00 . A A .  12 MET HB3  1 1 
       25 47239 1 1  12 MET HE1  H   5.857  -1.761  -8.055 1.00 . A A .  12 MET HE1  1 1 
       25 47240 1 1  12 MET HE2  H   4.133  -1.438  -7.877 1.00 . A A .  12 MET HE2  1 1 
       25 47241 1 1  12 MET HE3  H   5.186  -1.407  -6.464 1.00 . A A .  12 MET HE3  1 1 
       25 47242 1 1  12 MET HG2  H   6.376  -5.291  -6.879 1.00 . A A .  12 MET HG2  1 1 
       25 47243 1 1  12 MET HG3  H   6.940  -3.705  -6.365 1.00 . A A .  12 MET HG3  1 1 
       25 47244 1 1  12 MET N    N   6.059  -6.155  -9.262 1.00 . A A .  12 MET N    1 1 
       25 47245 1 1  12 MET O    O   7.179  -4.123 -11.805 1.00 . A A .  12 MET O    1 1 
       25 47246 1 1  12 MET SD   S   4.698  -3.629  -7.151 1.00 . A A .  12 MET SD   1 1 
       25 47247 1 1  13 LYS C    C   8.814  -6.021 -13.031 1.00 . A A .  13 LYS C    1 1 
       25 47248 1 1  13 LYS CA   C   9.474  -5.697 -11.702 1.00 . A A .  13 LYS CA   1 1 
       25 47249 1 1  13 LYS CB   C  10.493  -6.779 -11.343 1.00 . A A .  13 LYS CB   1 1 
       25 47250 1 1  13 LYS CD   C  12.383  -7.657 -12.747 1.00 . A A .  13 LYS CD   1 1 
       25 47251 1 1  13 LYS CE   C  13.234  -7.160 -13.905 1.00 . A A .  13 LYS CE   1 1 
       25 47252 1 1  13 LYS CG   C  11.886  -6.506 -11.886 1.00 . A A .  13 LYS CG   1 1 
       25 47253 1 1  13 LYS H    H   8.572  -6.097  -9.832 1.00 . A A .  13 LYS H    1 1 
       25 47254 1 1  13 LYS HA   H   9.978  -4.745 -11.784 1.00 . A A .  13 LYS HA   1 1 
       25 47255 1 1  13 LYS HB2  H  10.558  -6.853 -10.267 1.00 . A A .  13 LYS HB2  1 1 
       25 47256 1 1  13 LYS HB3  H  10.153  -7.724 -11.741 1.00 . A A .  13 LYS HB3  1 1 
       25 47257 1 1  13 LYS HD2  H  12.978  -8.320 -12.136 1.00 . A A .  13 LYS HD2  1 1 
       25 47258 1 1  13 LYS HD3  H  11.531  -8.193 -13.140 1.00 . A A .  13 LYS HD3  1 1 
       25 47259 1 1  13 LYS HE2  H  12.746  -7.422 -14.832 1.00 . A A .  13 LYS HE2  1 1 
       25 47260 1 1  13 LYS HE3  H  13.320  -6.085 -13.835 1.00 . A A .  13 LYS HE3  1 1 
       25 47261 1 1  13 LYS HG2  H  11.859  -5.608 -12.486 1.00 . A A .  13 LYS HG2  1 1 
       25 47262 1 1  13 LYS HG3  H  12.565  -6.369 -11.058 1.00 . A A .  13 LYS HG3  1 1 
       25 47263 1 1  13 LYS HZ1  H  14.835  -8.081 -12.929 1.00 . A A .  13 LYS HZ1  1 1 
       25 47264 1 1  13 LYS HZ2  H  14.638  -8.571 -14.538 1.00 . A A .  13 LYS HZ2  1 1 
       25 47265 1 1  13 LYS HZ3  H  15.300  -7.054 -14.190 1.00 . A A .  13 LYS HZ3  1 1 
       25 47266 1 1  13 LYS N    N   8.464  -5.582 -10.658 1.00 . A A .  13 LYS N    1 1 
       25 47267 1 1  13 LYS NZ   N  14.597  -7.759 -13.889 1.00 . A A .  13 LYS NZ   1 1 
       25 47268 1 1  13 LYS O    O   9.106  -5.398 -14.052 1.00 . A A .  13 LYS O    1 1 
       25 47269 1 1  14 ARG C    C   6.366  -6.237 -14.727 1.00 . A A .  14 ARG C    1 1 
       25 47270 1 1  14 ARG CA   C   7.199  -7.397 -14.206 1.00 . A A .  14 ARG CA   1 1 
       25 47271 1 1  14 ARG CB   C   6.300  -8.601 -13.916 1.00 . A A .  14 ARG CB   1 1 
       25 47272 1 1  14 ARG CD   C   6.690 -11.050 -14.318 1.00 . A A .  14 ARG CD   1 1 
       25 47273 1 1  14 ARG CG   C   7.065  -9.840 -13.479 1.00 . A A .  14 ARG CG   1 1 
       25 47274 1 1  14 ARG CZ   C   7.709 -13.257 -14.705 1.00 . A A .  14 ARG CZ   1 1 
       25 47275 1 1  14 ARG H    H   7.720  -7.451 -12.161 1.00 . A A .  14 ARG H    1 1 
       25 47276 1 1  14 ARG HA   H   7.928  -7.670 -14.953 1.00 . A A .  14 ARG HA   1 1 
       25 47277 1 1  14 ARG HB2  H   5.606  -8.337 -13.130 1.00 . A A .  14 ARG HB2  1 1 
       25 47278 1 1  14 ARG HB3  H   5.744  -8.844 -14.808 1.00 . A A .  14 ARG HB3  1 1 
       25 47279 1 1  14 ARG HD2  H   5.627 -11.218 -14.229 1.00 . A A .  14 ARG HD2  1 1 
       25 47280 1 1  14 ARG HD3  H   6.937 -10.847 -15.349 1.00 . A A .  14 ARG HD3  1 1 
       25 47281 1 1  14 ARG HE   H   7.652 -12.318 -12.945 1.00 . A A .  14 ARG HE   1 1 
       25 47282 1 1  14 ARG HG2  H   8.123  -9.654 -13.586 1.00 . A A .  14 ARG HG2  1 1 
       25 47283 1 1  14 ARG HG3  H   6.837 -10.045 -12.442 1.00 . A A .  14 ARG HG3  1 1 
       25 47284 1 1  14 ARG HH11 H   6.892 -12.401 -16.345 1.00 . A A .  14 ARG HH11 1 1 
       25 47285 1 1  14 ARG HH12 H   7.613 -13.955 -16.599 1.00 . A A .  14 ARG HH12 1 1 
       25 47286 1 1  14 ARG HH21 H   8.605 -14.364 -13.271 1.00 . A A .  14 ARG HH21 1 1 
       25 47287 1 1  14 ARG HH22 H   8.586 -15.071 -14.852 1.00 . A A .  14 ARG HH22 1 1 
       25 47288 1 1  14 ARG N    N   7.913  -6.995 -13.007 1.00 . A A .  14 ARG N    1 1 
       25 47289 1 1  14 ARG NE   N   7.397 -12.254 -13.889 1.00 . A A .  14 ARG NE   1 1 
       25 47290 1 1  14 ARG NH1  N   7.377 -13.200 -15.988 1.00 . A A .  14 ARG NH1  1 1 
       25 47291 1 1  14 ARG NH2  N   8.352 -14.317 -14.238 1.00 . A A .  14 ARG NH2  1 1 
       25 47292 1 1  14 ARG O    O   6.274  -6.021 -15.936 1.00 . A A .  14 ARG O    1 1 
       25 47293 1 1  15 HIS C    C   5.685  -3.156 -14.562 1.00 . A A .  15 HIS C    1 1 
       25 47294 1 1  15 HIS CA   C   4.878  -4.391 -14.176 1.00 . A A .  15 HIS CA   1 1 
       25 47295 1 1  15 HIS CB   C   3.946  -4.051 -13.013 1.00 . A A .  15 HIS CB   1 1 
       25 47296 1 1  15 HIS CD2  C   1.830  -5.109 -14.083 1.00 . A A .  15 HIS CD2  1 1 
       25 47297 1 1  15 HIS CE1  C   0.913  -5.901 -12.255 1.00 . A A .  15 HIS CE1  1 1 
       25 47298 1 1  15 HIS CG   C   2.646  -4.793 -13.048 1.00 . A A .  15 HIS CG   1 1 
       25 47299 1 1  15 HIS H    H   5.799  -5.747 -12.863 1.00 . A A .  15 HIS H    1 1 
       25 47300 1 1  15 HIS HA   H   4.281  -4.695 -15.022 1.00 . A A .  15 HIS HA   1 1 
       25 47301 1 1  15 HIS HB2  H   4.441  -4.293 -12.084 1.00 . A A .  15 HIS HB2  1 1 
       25 47302 1 1  15 HIS HB3  H   3.727  -2.992 -13.034 1.00 . A A .  15 HIS HB3  1 1 
       25 47303 1 1  15 HIS HD1  H   2.389  -5.237 -11.004 1.00 . A A .  15 HIS HD1  1 1 
       25 47304 1 1  15 HIS HD2  H   1.992  -4.865 -15.123 1.00 . A A .  15 HIS HD2  1 1 
       25 47305 1 1  15 HIS HE1  H   0.229  -6.389 -11.578 1.00 . A A .  15 HIS HE1  1 1 
       25 47306 1 1  15 HIS HE2  H  -0.032  -6.078 -14.064 1.00 . A A .  15 HIS HE2  1 1 
       25 47307 1 1  15 HIS N    N   5.734  -5.508 -13.810 1.00 . A A .  15 HIS N    1 1 
       25 47308 1 1  15 HIS ND1  N   2.041  -5.303 -11.917 1.00 . A A .  15 HIS ND1  1 1 
       25 47309 1 1  15 HIS NE2  N   0.762  -5.796 -13.563 1.00 . A A .  15 HIS NE2  1 1 
       25 47310 1 1  15 HIS O    O   5.115  -2.166 -15.021 1.00 . A A .  15 HIS O    1 1 
       25 47311 1 1  16 GLY C    C   7.912  -0.952 -13.851 1.00 . A A .  16 GLY C    1 1 
       25 47312 1 1  16 GLY CA   C   7.841  -2.104 -14.836 1.00 . A A .  16 GLY CA   1 1 
       25 47313 1 1  16 GLY H    H   7.454  -4.031 -14.114 1.00 . A A .  16 GLY H    1 1 
       25 47314 1 1  16 GLY HA2  H   7.466  -1.725 -15.777 1.00 . A A .  16 GLY HA2  1 1 
       25 47315 1 1  16 GLY HA3  H   8.844  -2.469 -14.996 1.00 . A A .  16 GLY HA3  1 1 
       25 47316 1 1  16 GLY N    N   7.009  -3.220 -14.433 1.00 . A A .  16 GLY N    1 1 
       25 47317 1 1  16 GLY O    O   8.204   0.172 -14.259 1.00 . A A .  16 GLY O    1 1 
       25 47318 1 1  17 LEU C    C   9.123   0.062 -11.040 1.00 . A A .  17 LEU C    1 1 
       25 47319 1 1  17 LEU CA   C   7.723  -0.086 -11.605 1.00 . A A .  17 LEU CA   1 1 
       25 47320 1 1  17 LEU CB   C   6.720  -0.264 -10.462 1.00 . A A .  17 LEU CB   1 1 
       25 47321 1 1  17 LEU CD1  C   4.269  -0.215  -9.964 1.00 . A A .  17 LEU CD1  1 1 
       25 47322 1 1  17 LEU CD2  C   5.015  -0.613 -12.305 1.00 . A A .  17 LEU CD2  1 1 
       25 47323 1 1  17 LEU CG   C   5.348  -0.838 -10.834 1.00 . A A .  17 LEU CG   1 1 
       25 47324 1 1  17 LEU H    H   7.416  -2.087 -12.247 1.00 . A A .  17 LEU H    1 1 
       25 47325 1 1  17 LEU HA   H   7.487   0.811 -12.140 1.00 . A A .  17 LEU HA   1 1 
       25 47326 1 1  17 LEU HB2  H   7.165  -0.917  -9.726 1.00 . A A .  17 LEU HB2  1 1 
       25 47327 1 1  17 LEU HB3  H   6.563   0.701 -10.004 1.00 . A A .  17 LEU HB3  1 1 
       25 47328 1 1  17 LEU HD11 H   4.716   0.172  -9.060 1.00 . A A .  17 LEU HD11 1 1 
       25 47329 1 1  17 LEU HD12 H   3.792   0.590 -10.504 1.00 . A A .  17 LEU HD12 1 1 
       25 47330 1 1  17 LEU HD13 H   3.534  -0.965  -9.710 1.00 . A A .  17 LEU HD13 1 1 
       25 47331 1 1  17 LEU HD21 H   5.391   0.351 -12.616 1.00 . A A .  17 LEU HD21 1 1 
       25 47332 1 1  17 LEU HD22 H   5.474  -1.388 -12.900 1.00 . A A .  17 LEU HD22 1 1 
       25 47333 1 1  17 LEU HD23 H   3.944  -0.642 -12.439 1.00 . A A .  17 LEU HD23 1 1 
       25 47334 1 1  17 LEU HG   H   5.362  -1.903 -10.645 1.00 . A A .  17 LEU HG   1 1 
       25 47335 1 1  17 LEU N    N   7.656  -1.185 -12.561 1.00 . A A .  17 LEU N    1 1 
       25 47336 1 1  17 LEU O    O   9.414   0.997 -10.299 1.00 . A A .  17 LEU O    1 1 
       25 47337 1 1  18 ASP C    C  12.149   0.278 -11.636 1.00 . A A .  18 ASP C    1 1 
       25 47338 1 1  18 ASP CA   C  11.365  -0.831 -10.935 1.00 . A A .  18 ASP CA   1 1 
       25 47339 1 1  18 ASP CB   C  12.037  -2.192 -11.134 1.00 . A A .  18 ASP CB   1 1 
       25 47340 1 1  18 ASP CG   C  13.542  -2.089 -11.292 1.00 . A A .  18 ASP CG   1 1 
       25 47341 1 1  18 ASP H    H   9.689  -1.573 -12.003 1.00 . A A .  18 ASP H    1 1 
       25 47342 1 1  18 ASP HA   H  11.339  -0.610  -9.877 1.00 . A A .  18 ASP HA   1 1 
       25 47343 1 1  18 ASP HB2  H  11.829  -2.813 -10.277 1.00 . A A .  18 ASP HB2  1 1 
       25 47344 1 1  18 ASP HB3  H  11.631  -2.662 -12.011 1.00 . A A .  18 ASP HB3  1 1 
       25 47345 1 1  18 ASP N    N   9.986  -0.860 -11.404 1.00 . A A .  18 ASP N    1 1 
       25 47346 1 1  18 ASP O    O  12.689   0.091 -12.727 1.00 . A A .  18 ASP O    1 1 
       25 47347 1 1  18 ASP OD1  O  14.213  -1.670 -10.326 1.00 . A A .  18 ASP OD1  1 1 
       25 47348 1 1  18 ASP OD2  O  14.049  -2.428 -12.382 1.00 . A A .  18 ASP OD2  1 1 
       25 47349 1 1  19 ASN C    C  12.234   3.153 -12.736 1.00 . A A .  19 ASN C    1 1 
       25 47350 1 1  19 ASN CA   C  12.896   2.609 -11.489 1.00 . A A .  19 ASN CA   1 1 
       25 47351 1 1  19 ASN CB   C  14.369   2.293 -11.758 1.00 . A A .  19 ASN CB   1 1 
       25 47352 1 1  19 ASN CG   C  15.253   3.520 -11.645 1.00 . A A .  19 ASN CG   1 1 
       25 47353 1 1  19 ASN H    H  11.734   1.496 -10.120 1.00 . A A .  19 ASN H    1 1 
       25 47354 1 1  19 ASN HA   H  12.831   3.377 -10.729 1.00 . A A .  19 ASN HA   1 1 
       25 47355 1 1  19 ASN HB2  H  14.710   1.560 -11.042 1.00 . A A .  19 ASN HB2  1 1 
       25 47356 1 1  19 ASN HB3  H  14.469   1.890 -12.756 1.00 . A A .  19 ASN HB3  1 1 
       25 47357 1 1  19 ASN HD21 H  14.656   3.808  -9.771 1.00 . A A .  19 ASN HD21 1 1 
       25 47358 1 1  19 ASN HD22 H  15.795   4.955 -10.380 1.00 . A A .  19 ASN HD22 1 1 
       25 47359 1 1  19 ASN N    N  12.193   1.433 -10.982 1.00 . A A .  19 ASN N    1 1 
       25 47360 1 1  19 ASN ND2  N  15.233   4.159 -10.481 1.00 . A A .  19 ASN ND2  1 1 
       25 47361 1 1  19 ASN O    O  12.895   3.683 -13.629 1.00 . A A .  19 ASN O    1 1 
       25 47362 1 1  19 ASN OD1  O  15.947   3.888 -12.593 1.00 . A A .  19 ASN OD1  1 1 
       25 47363 1 1  20 TYR C    C  10.276   5.086 -13.842 1.00 . A A .  20 TYR C    1 1 
       25 47364 1 1  20 TYR CA   C  10.158   3.577 -13.884 1.00 . A A .  20 TYR CA   1 1 
       25 47365 1 1  20 TYR CB   C   8.689   3.149 -13.781 1.00 . A A .  20 TYR CB   1 1 
       25 47366 1 1  20 TYR CD1  C   7.970   3.025 -16.199 1.00 . A A .  20 TYR CD1  1 1 
       25 47367 1 1  20 TYR CD2  C   6.886   4.605 -14.781 1.00 . A A .  20 TYR CD2  1 1 
       25 47368 1 1  20 TYR CE1  C   7.189   3.437 -17.261 1.00 . A A .  20 TYR CE1  1 1 
       25 47369 1 1  20 TYR CE2  C   6.101   5.022 -15.838 1.00 . A A .  20 TYR CE2  1 1 
       25 47370 1 1  20 TYR CG   C   7.834   3.601 -14.943 1.00 . A A .  20 TYR CG   1 1 
       25 47371 1 1  20 TYR CZ   C   6.255   4.435 -17.076 1.00 . A A .  20 TYR CZ   1 1 
       25 47372 1 1  20 TYR H    H  10.453   2.644 -12.006 1.00 . A A .  20 TYR H    1 1 
       25 47373 1 1  20 TYR HA   H  10.588   3.203 -14.801 1.00 . A A .  20 TYR HA   1 1 
       25 47374 1 1  20 TYR HB2  H   8.638   2.072 -13.732 1.00 . A A .  20 TYR HB2  1 1 
       25 47375 1 1  20 TYR HB3  H   8.267   3.563 -12.877 1.00 . A A .  20 TYR HB3  1 1 
       25 47376 1 1  20 TYR HD1  H   8.702   2.243 -16.341 1.00 . A A .  20 TYR HD1  1 1 
       25 47377 1 1  20 TYR HD2  H   6.768   5.063 -13.810 1.00 . A A .  20 TYR HD2  1 1 
       25 47378 1 1  20 TYR HE1  H   7.310   2.977 -18.231 1.00 . A A .  20 TYR HE1  1 1 
       25 47379 1 1  20 TYR HE2  H   5.370   5.804 -15.692 1.00 . A A .  20 TYR HE2  1 1 
       25 47380 1 1  20 TYR HH   H   5.049   4.085 -18.532 1.00 . A A .  20 TYR HH   1 1 
       25 47381 1 1  20 TYR N    N  10.917   3.055 -12.767 1.00 . A A .  20 TYR N    1 1 
       25 47382 1 1  20 TYR O    O  10.753   5.617 -12.841 1.00 . A A .  20 TYR O    1 1 
       25 47383 1 1  20 TYR OH   O   5.475   4.847 -18.132 1.00 . A A .  20 TYR OH   1 1 
       25 47384 1 1  21 ARG C    C   9.948   7.820 -13.576 1.00 . A A .  21 ARG C    1 1 
       25 47385 1 1  21 ARG CA   C   9.976   7.226 -14.981 1.00 . A A .  21 ARG CA   1 1 
       25 47386 1 1  21 ARG CB   C   8.826   7.796 -15.815 1.00 . A A .  21 ARG CB   1 1 
       25 47387 1 1  21 ARG CD   C   7.660   7.886 -18.038 1.00 . A A .  21 ARG CD   1 1 
       25 47388 1 1  21 ARG CG   C   8.887   7.403 -17.283 1.00 . A A .  21 ARG CG   1 1 
       25 47389 1 1  21 ARG CZ   C   6.828   7.491 -20.321 1.00 . A A .  21 ARG CZ   1 1 
       25 47390 1 1  21 ARG H    H   9.564   5.281 -15.700 1.00 . A A .  21 ARG H    1 1 
       25 47391 1 1  21 ARG HA   H  10.912   7.477 -15.451 1.00 . A A .  21 ARG HA   1 1 
       25 47392 1 1  21 ARG HB2  H   7.891   7.443 -15.408 1.00 . A A .  21 ARG HB2  1 1 
       25 47393 1 1  21 ARG HB3  H   8.852   8.874 -15.752 1.00 . A A .  21 ARG HB3  1 1 
       25 47394 1 1  21 ARG HD2  H   6.814   7.880 -17.367 1.00 . A A .  21 ARG HD2  1 1 
       25 47395 1 1  21 ARG HD3  H   7.838   8.893 -18.383 1.00 . A A .  21 ARG HD3  1 1 
       25 47396 1 1  21 ARG HE   H   7.558   6.081 -19.112 1.00 . A A .  21 ARG HE   1 1 
       25 47397 1 1  21 ARG HG2  H   9.767   7.843 -17.727 1.00 . A A .  21 ARG HG2  1 1 
       25 47398 1 1  21 ARG HG3  H   8.944   6.327 -17.355 1.00 . A A .  21 ARG HG3  1 1 
       25 47399 1 1  21 ARG HH11 H   6.729   9.413 -19.704 1.00 . A A .  21 ARG HH11 1 1 
       25 47400 1 1  21 ARG HH12 H   6.147   9.117 -21.308 1.00 . A A .  21 ARG HH12 1 1 
       25 47401 1 1  21 ARG HH21 H   6.795   5.683 -21.223 1.00 . A A .  21 ARG HH21 1 1 
       25 47402 1 1  21 ARG HH22 H   6.184   6.997 -22.172 1.00 . A A .  21 ARG HH22 1 1 
       25 47403 1 1  21 ARG N    N   9.885   5.768 -14.920 1.00 . A A .  21 ARG N    1 1 
       25 47404 1 1  21 ARG NE   N   7.357   7.037 -19.188 1.00 . A A .  21 ARG NE   1 1 
       25 47405 1 1  21 ARG NH1  N   6.544   8.779 -20.456 1.00 . A A .  21 ARG NH1  1 1 
       25 47406 1 1  21 ARG NH2  N   6.583   6.655 -21.321 1.00 . A A .  21 ARG NH2  1 1 
       25 47407 1 1  21 ARG O    O  10.651   8.785 -13.277 1.00 . A A .  21 ARG O    1 1 
       25 47408 1 1  22 GLY C    C  10.145   7.162 -10.474 1.00 . A A .  22 GLY C    1 1 
       25 47409 1 1  22 GLY CA   C   9.010   7.662 -11.349 1.00 . A A .  22 GLY CA   1 1 
       25 47410 1 1  22 GLY H    H   8.600   6.451 -13.031 1.00 . A A .  22 GLY H    1 1 
       25 47411 1 1  22 GLY HA2  H   8.075   7.304 -10.946 1.00 . A A .  22 GLY HA2  1 1 
       25 47412 1 1  22 GLY HA3  H   9.008   8.742 -11.333 1.00 . A A .  22 GLY HA3  1 1 
       25 47413 1 1  22 GLY N    N   9.129   7.215 -12.720 1.00 . A A .  22 GLY N    1 1 
       25 47414 1 1  22 GLY O    O  11.219   7.763 -10.442 1.00 . A A .  22 GLY O    1 1 
       25 47415 1 1  23 TYR C    C  11.151   4.057  -8.961 1.00 . A A .  23 TYR C    1 1 
       25 47416 1 1  23 TYR CA   C  10.915   5.554  -8.826 1.00 . A A .  23 TYR CA   1 1 
       25 47417 1 1  23 TYR CB   C  10.551   5.890  -7.383 1.00 . A A .  23 TYR CB   1 1 
       25 47418 1 1  23 TYR CD1  C   9.839   8.309  -7.458 1.00 . A A .  23 TYR CD1  1 1 
       25 47419 1 1  23 TYR CD2  C  11.839   7.763  -6.283 1.00 . A A .  23 TYR CD2  1 1 
       25 47420 1 1  23 TYR CE1  C  10.012   9.643  -7.144 1.00 . A A .  23 TYR CE1  1 1 
       25 47421 1 1  23 TYR CE2  C  12.019   9.096  -5.964 1.00 . A A .  23 TYR CE2  1 1 
       25 47422 1 1  23 TYR CG   C  10.748   7.348  -7.034 1.00 . A A .  23 TYR CG   1 1 
       25 47423 1 1  23 TYR CZ   C  11.103  10.031  -6.396 1.00 . A A .  23 TYR CZ   1 1 
       25 47424 1 1  23 TYR H    H   9.008   5.675  -9.772 1.00 . A A .  23 TYR H    1 1 
       25 47425 1 1  23 TYR HA   H  11.837   6.050  -9.070 1.00 . A A .  23 TYR HA   1 1 
       25 47426 1 1  23 TYR HB2  H   9.512   5.647  -7.217 1.00 . A A .  23 TYR HB2  1 1 
       25 47427 1 1  23 TYR HB3  H  11.163   5.299  -6.719 1.00 . A A .  23 TYR HB3  1 1 
       25 47428 1 1  23 TYR HD1  H   8.984   8.001  -8.042 1.00 . A A .  23 TYR HD1  1 1 
       25 47429 1 1  23 TYR HD2  H  12.555   7.028  -5.945 1.00 . A A .  23 TYR HD2  1 1 
       25 47430 1 1  23 TYR HE1  H   9.293  10.375  -7.484 1.00 . A A .  23 TYR HE1  1 1 
       25 47431 1 1  23 TYR HE2  H  12.874   9.400  -5.380 1.00 . A A .  23 TYR HE2  1 1 
       25 47432 1 1  23 TYR HH   H  11.659  11.820  -6.833 1.00 . A A .  23 TYR HH   1 1 
       25 47433 1 1  23 TYR N    N   9.898   6.082  -9.731 1.00 . A A .  23 TYR N    1 1 
       25 47434 1 1  23 TYR O    O  10.533   3.376  -9.779 1.00 . A A .  23 TYR O    1 1 
       25 47435 1 1  23 TYR OH   O  11.280  11.359  -6.081 1.00 . A A .  23 TYR OH   1 1 
       25 47436 1 1  24 SER C    C  11.579   1.323  -7.246 1.00 . A A .  24 SER C    1 1 
       25 47437 1 1  24 SER CA   C  12.478   2.168  -8.137 1.00 . A A .  24 SER CA   1 1 
       25 47438 1 1  24 SER CB   C  13.931   2.028  -7.682 1.00 . A A .  24 SER CB   1 1 
       25 47439 1 1  24 SER H    H  12.545   4.184  -7.532 1.00 . A A .  24 SER H    1 1 
       25 47440 1 1  24 SER HA   H  12.400   1.803  -9.146 1.00 . A A .  24 SER HA   1 1 
       25 47441 1 1  24 SER HB2  H  14.271   1.022  -7.874 1.00 . A A .  24 SER HB2  1 1 
       25 47442 1 1  24 SER HB3  H  14.545   2.727  -8.231 1.00 . A A .  24 SER HB3  1 1 
       25 47443 1 1  24 SER HG   H  14.279   3.222  -6.168 1.00 . A A .  24 SER HG   1 1 
       25 47444 1 1  24 SER N    N  12.089   3.569  -8.143 1.00 . A A .  24 SER N    1 1 
       25 47445 1 1  24 SER O    O  10.777   1.841  -6.469 1.00 . A A .  24 SER O    1 1 
       25 47446 1 1  24 SER OG   O  14.060   2.296  -6.296 1.00 . A A .  24 SER OG   1 1 
       25 47447 1 1  25 LEU C    C  10.830  -0.573  -5.147 1.00 . A A .  25 LEU C    1 1 
       25 47448 1 1  25 LEU CA   C  10.973  -0.965  -6.617 1.00 . A A .  25 LEU CA   1 1 
       25 47449 1 1  25 LEU CB   C  11.656  -2.324  -6.732 1.00 . A A .  25 LEU CB   1 1 
       25 47450 1 1  25 LEU CD1  C  12.009  -4.207  -8.336 1.00 . A A .  25 LEU CD1  1 1 
       25 47451 1 1  25 LEU CD2  C   9.932  -4.109  -6.946 1.00 . A A .  25 LEU CD2  1 1 
       25 47452 1 1  25 LEU CG   C  10.981  -3.296  -7.685 1.00 . A A .  25 LEU CG   1 1 
       25 47453 1 1  25 LEU H    H  12.397  -0.320  -8.022 1.00 . A A .  25 LEU H    1 1 
       25 47454 1 1  25 LEU HA   H   9.989  -1.032  -7.056 1.00 . A A .  25 LEU HA   1 1 
       25 47455 1 1  25 LEU HB2  H  12.668  -2.166  -7.076 1.00 . A A .  25 LEU HB2  1 1 
       25 47456 1 1  25 LEU HB3  H  11.689  -2.776  -5.756 1.00 . A A .  25 LEU HB3  1 1 
       25 47457 1 1  25 LEU HD11 H  13.000  -3.820  -8.149 1.00 . A A .  25 LEU HD11 1 1 
       25 47458 1 1  25 LEU HD12 H  11.924  -5.199  -7.921 1.00 . A A .  25 LEU HD12 1 1 
       25 47459 1 1  25 LEU HD13 H  11.833  -4.245  -9.401 1.00 . A A .  25 LEU HD13 1 1 
       25 47460 1 1  25 LEU HD21 H  10.388  -4.599  -6.098 1.00 . A A .  25 LEU HD21 1 1 
       25 47461 1 1  25 LEU HD22 H   9.146  -3.453  -6.602 1.00 . A A .  25 LEU HD22 1 1 
       25 47462 1 1  25 LEU HD23 H   9.517  -4.851  -7.611 1.00 . A A .  25 LEU HD23 1 1 
       25 47463 1 1  25 LEU HG   H  10.489  -2.734  -8.465 1.00 . A A .  25 LEU HG   1 1 
       25 47464 1 1  25 LEU N    N  11.736   0.010  -7.379 1.00 . A A .  25 LEU N    1 1 
       25 47465 1 1  25 LEU O    O   9.717  -0.436  -4.643 1.00 . A A .  25 LEU O    1 1 
       25 47466 1 1  26 GLY C    C  10.930   1.005  -2.697 1.00 . A A .  26 GLY C    1 1 
       25 47467 1 1  26 GLY CA   C  11.946  -0.071  -3.048 1.00 . A A .  26 GLY CA   1 1 
       25 47468 1 1  26 GLY H    H  12.819  -0.568  -4.910 1.00 . A A .  26 GLY H    1 1 
       25 47469 1 1  26 GLY HA2  H  12.928   0.277  -2.769 1.00 . A A .  26 GLY HA2  1 1 
       25 47470 1 1  26 GLY HA3  H  11.718  -0.957  -2.475 1.00 . A A .  26 GLY HA3  1 1 
       25 47471 1 1  26 GLY N    N  11.961  -0.421  -4.461 1.00 . A A .  26 GLY N    1 1 
       25 47472 1 1  26 GLY O    O  10.297   0.943  -1.644 1.00 . A A .  26 GLY O    1 1 
       25 47473 1 1  27 ASN C    C   8.393   2.602  -3.410 1.00 . A A .  27 ASN C    1 1 
       25 47474 1 1  27 ASN CA   C   9.841   3.085  -3.332 1.00 . A A .  27 ASN CA   1 1 
       25 47475 1 1  27 ASN CB   C  10.071   4.216  -4.332 1.00 . A A .  27 ASN CB   1 1 
       25 47476 1 1  27 ASN CG   C  11.519   4.667  -4.369 1.00 . A A .  27 ASN CG   1 1 
       25 47477 1 1  27 ASN H    H  11.319   1.991  -4.390 1.00 . A A .  27 ASN H    1 1 
       25 47478 1 1  27 ASN HA   H  10.023   3.461  -2.336 1.00 . A A .  27 ASN HA   1 1 
       25 47479 1 1  27 ASN HB2  H   9.792   3.880  -5.318 1.00 . A A .  27 ASN HB2  1 1 
       25 47480 1 1  27 ASN HB3  H   9.458   5.061  -4.055 1.00 . A A .  27 ASN HB3  1 1 
       25 47481 1 1  27 ASN HD21 H  11.872   3.493  -5.933 1.00 . A A .  27 ASN HD21 1 1 
       25 47482 1 1  27 ASN HD22 H  13.221   4.410  -5.365 1.00 . A A .  27 ASN HD22 1 1 
       25 47483 1 1  27 ASN N    N  10.780   1.994  -3.571 1.00 . A A .  27 ASN N    1 1 
       25 47484 1 1  27 ASN ND2  N  12.280   4.137  -5.319 1.00 . A A .  27 ASN ND2  1 1 
       25 47485 1 1  27 ASN O    O   7.528   3.085  -2.681 1.00 . A A .  27 ASN O    1 1 
       25 47486 1 1  27 ASN OD1  O  11.948   5.484  -3.554 1.00 . A A .  27 ASN OD1  1 1 
       25 47487 1 1  28 TRP C    C   6.415   0.219  -3.268 1.00 . A A .  28 TRP C    1 1 
       25 47488 1 1  28 TRP CA   C   6.803   1.079  -4.456 1.00 . A A .  28 TRP CA   1 1 
       25 47489 1 1  28 TRP CB   C   6.732   0.268  -5.739 1.00 . A A .  28 TRP CB   1 1 
       25 47490 1 1  28 TRP CD1  C   8.112   1.271  -7.619 1.00 . A A .  28 TRP CD1  1 1 
       25 47491 1 1  28 TRP CD2  C   5.993   1.979  -7.555 1.00 . A A .  28 TRP CD2  1 1 
       25 47492 1 1  28 TRP CE2  C   6.647   2.627  -8.617 1.00 . A A .  28 TRP CE2  1 1 
       25 47493 1 1  28 TRP CE3  C   4.645   2.258  -7.316 1.00 . A A .  28 TRP CE3  1 1 
       25 47494 1 1  28 TRP CG   C   6.953   1.126  -6.930 1.00 . A A .  28 TRP CG   1 1 
       25 47495 1 1  28 TRP CH2  C   4.674   3.796  -9.190 1.00 . A A .  28 TRP CH2  1 1 
       25 47496 1 1  28 TRP CZ2  C   5.998   3.541  -9.443 1.00 . A A .  28 TRP CZ2  1 1 
       25 47497 1 1  28 TRP CZ3  C   3.997   3.162  -8.135 1.00 . A A .  28 TRP CZ3  1 1 
       25 47498 1 1  28 TRP H    H   8.877   1.289  -4.834 1.00 . A A .  28 TRP H    1 1 
       25 47499 1 1  28 TRP HA   H   6.106   1.899  -4.533 1.00 . A A .  28 TRP HA   1 1 
       25 47500 1 1  28 TRP HB2  H   7.494  -0.498  -5.723 1.00 . A A .  28 TRP HB2  1 1 
       25 47501 1 1  28 TRP HB3  H   5.759  -0.189  -5.824 1.00 . A A .  28 TRP HB3  1 1 
       25 47502 1 1  28 TRP HD1  H   9.025   0.746  -7.385 1.00 . A A .  28 TRP HD1  1 1 
       25 47503 1 1  28 TRP HE1  H   8.643   2.464  -9.250 1.00 . A A .  28 TRP HE1  1 1 
       25 47504 1 1  28 TRP HE3  H   4.110   1.779  -6.510 1.00 . A A .  28 TRP HE3  1 1 
       25 47505 1 1  28 TRP HH2  H   4.130   4.496  -9.804 1.00 . A A .  28 TRP HH2  1 1 
       25 47506 1 1  28 TRP HZ2  H   6.508   4.038 -10.258 1.00 . A A .  28 TRP HZ2  1 1 
       25 47507 1 1  28 TRP HZ3  H   2.951   3.385  -7.964 1.00 . A A .  28 TRP HZ3  1 1 
       25 47508 1 1  28 TRP N    N   8.141   1.637  -4.289 1.00 . A A .  28 TRP N    1 1 
       25 47509 1 1  28 TRP NE1  N   7.947   2.183  -8.626 1.00 . A A .  28 TRP NE1  1 1 
       25 47510 1 1  28 TRP O    O   5.278   0.271  -2.801 1.00 . A A .  28 TRP O    1 1 
       25 47511 1 1  29 VAL C    C   6.903  -0.612  -0.377 1.00 . A A .  29 VAL C    1 1 
       25 47512 1 1  29 VAL CA   C   7.109  -1.433  -1.636 1.00 . A A .  29 VAL CA   1 1 
       25 47513 1 1  29 VAL CB   C   8.276  -2.415  -1.423 1.00 . A A .  29 VAL CB   1 1 
       25 47514 1 1  29 VAL CG1  C   7.999  -3.344  -0.251 1.00 . A A .  29 VAL CG1  1 1 
       25 47515 1 1  29 VAL CG2  C   8.542  -3.206  -2.696 1.00 . A A .  29 VAL CG2  1 1 
       25 47516 1 1  29 VAL H    H   8.256  -0.580  -3.175 1.00 . A A .  29 VAL H    1 1 
       25 47517 1 1  29 VAL HA   H   6.213  -1.996  -1.835 1.00 . A A .  29 VAL HA   1 1 
       25 47518 1 1  29 VAL HB   H   9.162  -1.842  -1.193 1.00 . A A .  29 VAL HB   1 1 
       25 47519 1 1  29 VAL HG11 H   7.734  -2.758   0.617 1.00 . A A .  29 VAL HG11 1 1 
       25 47520 1 1  29 VAL HG12 H   7.186  -4.008  -0.501 1.00 . A A .  29 VAL HG12 1 1 
       25 47521 1 1  29 VAL HG13 H   8.885  -3.924  -0.035 1.00 . A A .  29 VAL HG13 1 1 
       25 47522 1 1  29 VAL HG21 H   7.713  -3.079  -3.378 1.00 . A A .  29 VAL HG21 1 1 
       25 47523 1 1  29 VAL HG22 H   9.447  -2.844  -3.161 1.00 . A A .  29 VAL HG22 1 1 
       25 47524 1 1  29 VAL HG23 H   8.653  -4.252  -2.455 1.00 . A A .  29 VAL HG23 1 1 
       25 47525 1 1  29 VAL N    N   7.361  -0.569  -2.775 1.00 . A A .  29 VAL N    1 1 
       25 47526 1 1  29 VAL O    O   5.946  -0.818   0.360 1.00 . A A .  29 VAL O    1 1 
       25 47527 1 1  30 CYS C    C   6.433   1.955   1.064 1.00 . A A .  30 CYS C    1 1 
       25 47528 1 1  30 CYS CA   C   7.746   1.173   1.031 1.00 . A A .  30 CYS CA   1 1 
       25 47529 1 1  30 CYS CB   C   8.931   2.136   1.024 1.00 . A A .  30 CYS CB   1 1 
       25 47530 1 1  30 CYS H    H   8.564   0.420  -0.761 1.00 . A A .  30 CYS H    1 1 
       25 47531 1 1  30 CYS HA   H   7.805   0.548   1.910 1.00 . A A .  30 CYS HA   1 1 
       25 47532 1 1  30 CYS HB2  H   9.811   1.607   0.690 1.00 . A A .  30 CYS HB2  1 1 
       25 47533 1 1  30 CYS HB3  H   8.722   2.945   0.339 1.00 . A A .  30 CYS HB3  1 1 
       25 47534 1 1  30 CYS N    N   7.816   0.314  -0.138 1.00 . A A .  30 CYS N    1 1 
       25 47535 1 1  30 CYS O    O   5.747   1.997   2.090 1.00 . A A .  30 CYS O    1 1 
       25 47536 1 1  30 CYS SG   S   9.312   2.867   2.644 1.00 . A A .  30 CYS SG   1 1 
       25 47537 1 1  31 ALA C    C   3.624   2.502   0.023 1.00 . A A .  31 ALA C    1 1 
       25 47538 1 1  31 ALA CA   C   4.867   3.366  -0.162 1.00 . A A .  31 ALA CA   1 1 
       25 47539 1 1  31 ALA CB   C   4.813   4.085  -1.501 1.00 . A A .  31 ALA CB   1 1 
       25 47540 1 1  31 ALA H    H   6.678   2.510  -0.846 1.00 . A A .  31 ALA H    1 1 
       25 47541 1 1  31 ALA HA   H   4.891   4.113   0.618 1.00 . A A .  31 ALA HA   1 1 
       25 47542 1 1  31 ALA HB1  H   5.042   3.388  -2.293 1.00 . A A .  31 ALA HB1  1 1 
       25 47543 1 1  31 ALA HB2  H   3.824   4.490  -1.653 1.00 . A A .  31 ALA HB2  1 1 
       25 47544 1 1  31 ALA HB3  H   5.536   4.886  -1.508 1.00 . A A .  31 ALA HB3  1 1 
       25 47545 1 1  31 ALA N    N   6.090   2.579  -0.063 1.00 . A A .  31 ALA N    1 1 
       25 47546 1 1  31 ALA O    O   2.705   2.876   0.749 1.00 . A A .  31 ALA O    1 1 
       25 47547 1 1  32 ALA C    C   2.339  -0.182   0.829 1.00 . A A .  32 ALA C    1 1 
       25 47548 1 1  32 ALA CA   C   2.461   0.443  -0.557 1.00 . A A .  32 ALA CA   1 1 
       25 47549 1 1  32 ALA CB   C   2.577  -0.643  -1.616 1.00 . A A .  32 ALA CB   1 1 
       25 47550 1 1  32 ALA H    H   4.362   1.111  -1.206 1.00 . A A .  32 ALA H    1 1 
       25 47551 1 1  32 ALA HA   H   1.566   1.013  -0.762 1.00 . A A .  32 ALA HA   1 1 
       25 47552 1 1  32 ALA HB1  H   2.887  -0.202  -2.552 1.00 . A A .  32 ALA HB1  1 1 
       25 47553 1 1  32 ALA HB2  H   3.307  -1.375  -1.303 1.00 . A A .  32 ALA HB2  1 1 
       25 47554 1 1  32 ALA HB3  H   1.618  -1.124  -1.745 1.00 . A A .  32 ALA HB3  1 1 
       25 47555 1 1  32 ALA N    N   3.598   1.353  -0.642 1.00 . A A .  32 ALA N    1 1 
       25 47556 1 1  32 ALA O    O   1.254  -0.213   1.410 1.00 . A A .  32 ALA O    1 1 
       25 47557 1 1  33 LYS C    C   2.786  -0.488   3.712 1.00 . A A .  33 LYS C    1 1 
       25 47558 1 1  33 LYS CA   C   3.477  -1.336   2.656 1.00 . A A .  33 LYS CA   1 1 
       25 47559 1 1  33 LYS CB   C   4.920  -1.606   3.084 1.00 . A A .  33 LYS CB   1 1 
       25 47560 1 1  33 LYS CD   C   5.574  -1.680   5.510 1.00 . A A .  33 LYS CD   1 1 
       25 47561 1 1  33 LYS CE   C   5.669  -2.539   6.760 1.00 . A A .  33 LYS CE   1 1 
       25 47562 1 1  33 LYS CG   C   5.034  -2.471   4.329 1.00 . A A .  33 LYS CG   1 1 
       25 47563 1 1  33 LYS H    H   4.281  -0.654   0.834 1.00 . A A .  33 LYS H    1 1 
       25 47564 1 1  33 LYS HA   H   2.958  -2.277   2.572 1.00 . A A .  33 LYS HA   1 1 
       25 47565 1 1  33 LYS HB2  H   5.436  -2.105   2.278 1.00 . A A .  33 LYS HB2  1 1 
       25 47566 1 1  33 LYS HB3  H   5.406  -0.663   3.282 1.00 . A A .  33 LYS HB3  1 1 
       25 47567 1 1  33 LYS HD2  H   6.560  -1.312   5.263 1.00 . A A .  33 LYS HD2  1 1 
       25 47568 1 1  33 LYS HD3  H   4.916  -0.846   5.704 1.00 . A A .  33 LYS HD3  1 1 
       25 47569 1 1  33 LYS HE2  H   5.709  -3.577   6.465 1.00 . A A .  33 LYS HE2  1 1 
       25 47570 1 1  33 LYS HE3  H   6.575  -2.281   7.290 1.00 . A A .  33 LYS HE3  1 1 
       25 47571 1 1  33 LYS HG2  H   4.055  -2.851   4.583 1.00 . A A .  33 LYS HG2  1 1 
       25 47572 1 1  33 LYS HG3  H   5.701  -3.295   4.124 1.00 . A A .  33 LYS HG3  1 1 
       25 47573 1 1  33 LYS HZ1  H   3.708  -1.924   7.133 1.00 . A A .  33 LYS HZ1  1 1 
       25 47574 1 1  33 LYS HZ2  H   4.201  -3.245   8.067 1.00 . A A .  33 LYS HZ2  1 1 
       25 47575 1 1  33 LYS HZ3  H   4.758  -1.692   8.438 1.00 . A A .  33 LYS HZ3  1 1 
       25 47576 1 1  33 LYS N    N   3.452  -0.694   1.346 1.00 . A A .  33 LYS N    1 1 
       25 47577 1 1  33 LYS NZ   N   4.502  -2.336   7.663 1.00 . A A .  33 LYS NZ   1 1 
       25 47578 1 1  33 LYS O    O   1.869  -0.948   4.384 1.00 . A A .  33 LYS O    1 1 
       25 47579 1 1  34 PHE C    C   1.306   2.153   4.458 1.00 . A A .  34 PHE C    1 1 
       25 47580 1 1  34 PHE CA   C   2.667   1.623   4.879 1.00 . A A .  34 PHE CA   1 1 
       25 47581 1 1  34 PHE CB   C   3.611   2.765   5.192 1.00 . A A .  34 PHE CB   1 1 
       25 47582 1 1  34 PHE CD1  C   4.071   2.332   7.621 1.00 . A A .  34 PHE CD1  1 1 
       25 47583 1 1  34 PHE CD2  C   5.911   2.351   6.106 1.00 . A A .  34 PHE CD2  1 1 
       25 47584 1 1  34 PHE CE1  C   4.932   2.065   8.669 1.00 . A A .  34 PHE CE1  1 1 
       25 47585 1 1  34 PHE CE2  C   6.777   2.084   7.149 1.00 . A A .  34 PHE CE2  1 1 
       25 47586 1 1  34 PHE CG   C   4.549   2.477   6.330 1.00 . A A .  34 PHE CG   1 1 
       25 47587 1 1  34 PHE CZ   C   6.287   1.942   8.432 1.00 . A A .  34 PHE CZ   1 1 
       25 47588 1 1  34 PHE H    H   3.998   1.053   3.326 1.00 . A A .  34 PHE H    1 1 
       25 47589 1 1  34 PHE HA   H   2.539   1.046   5.759 1.00 . A A .  34 PHE HA   1 1 
       25 47590 1 1  34 PHE HB2  H   4.198   2.952   4.325 1.00 . A A .  34 PHE HB2  1 1 
       25 47591 1 1  34 PHE HB3  H   3.039   3.647   5.440 1.00 . A A .  34 PHE HB3  1 1 
       25 47592 1 1  34 PHE HD1  H   3.011   2.428   7.808 1.00 . A A .  34 PHE HD1  1 1 
       25 47593 1 1  34 PHE HD2  H   6.296   2.463   5.103 1.00 . A A .  34 PHE HD2  1 1 
       25 47594 1 1  34 PHE HE1  H   4.546   1.954   9.671 1.00 . A A .  34 PHE HE1  1 1 
       25 47595 1 1  34 PHE HE2  H   7.837   1.988   6.961 1.00 . A A .  34 PHE HE2  1 1 
       25 47596 1 1  34 PHE HZ   H   6.962   1.734   9.249 1.00 . A A .  34 PHE HZ   1 1 
       25 47597 1 1  34 PHE N    N   3.245   0.742   3.876 1.00 . A A .  34 PHE N    1 1 
       25 47598 1 1  34 PHE O    O   0.515   2.582   5.298 1.00 . A A .  34 PHE O    1 1 
       25 47599 1 1  35 GLU C    C  -1.399   1.742   3.061 1.00 . A A .  35 GLU C    1 1 
       25 47600 1 1  35 GLU CA   C  -0.227   2.623   2.640 1.00 . A A .  35 GLU CA   1 1 
       25 47601 1 1  35 GLU CB   C  -0.161   2.672   1.115 1.00 . A A .  35 GLU CB   1 1 
       25 47602 1 1  35 GLU CD   C   0.306   4.172  -0.856 1.00 . A A .  35 GLU CD   1 1 
       25 47603 1 1  35 GLU CG   C  -0.270   4.073   0.542 1.00 . A A .  35 GLU CG   1 1 
       25 47604 1 1  35 GLU H    H   1.701   1.795   2.527 1.00 . A A .  35 GLU H    1 1 
       25 47605 1 1  35 GLU HA   H  -0.383   3.622   3.016 1.00 . A A .  35 GLU HA   1 1 
       25 47606 1 1  35 GLU HB2  H   0.782   2.248   0.797 1.00 . A A .  35 GLU HB2  1 1 
       25 47607 1 1  35 GLU HB3  H  -0.964   2.074   0.712 1.00 . A A .  35 GLU HB3  1 1 
       25 47608 1 1  35 GLU HG2  H  -1.312   4.355   0.507 1.00 . A A .  35 GLU HG2  1 1 
       25 47609 1 1  35 GLU HG3  H   0.265   4.755   1.186 1.00 . A A .  35 GLU HG3  1 1 
       25 47610 1 1  35 GLU N    N   1.038   2.134   3.163 1.00 . A A .  35 GLU N    1 1 
       25 47611 1 1  35 GLU O    O  -2.396   2.231   3.593 1.00 . A A .  35 GLU O    1 1 
       25 47612 1 1  35 GLU OE1  O  -0.418   3.841  -1.818 1.00 . A A .  35 GLU OE1  1 1 
       25 47613 1 1  35 GLU OE2  O   1.479   4.577  -0.988 1.00 . A A .  35 GLU OE2  1 1 
       25 47614 1 1  36 SER C    C  -1.871  -1.772   3.705 1.00 . A A .  36 SER C    1 1 
       25 47615 1 1  36 SER CA   C  -2.373  -0.486   3.059 1.00 . A A .  36 SER CA   1 1 
       25 47616 1 1  36 SER CB   C  -3.096  -0.832   1.754 1.00 . A A .  36 SER CB   1 1 
       25 47617 1 1  36 SER H    H  -0.490   0.141   2.299 1.00 . A A .  36 SER H    1 1 
       25 47618 1 1  36 SER HA   H  -3.069  -0.002   3.725 1.00 . A A .  36 SER HA   1 1 
       25 47619 1 1  36 SER HB2  H  -3.791  -1.639   1.926 1.00 . A A .  36 SER HB2  1 1 
       25 47620 1 1  36 SER HB3  H  -3.631   0.034   1.394 1.00 . A A .  36 SER HB3  1 1 
       25 47621 1 1  36 SER HG   H  -2.395  -2.121   0.458 1.00 . A A .  36 SER HG   1 1 
       25 47622 1 1  36 SER N    N  -1.293   0.454   2.766 1.00 . A A .  36 SER N    1 1 
       25 47623 1 1  36 SER O    O  -2.621  -2.740   3.817 1.00 . A A .  36 SER O    1 1 
       25 47624 1 1  36 SER OG   O  -2.172  -1.238   0.761 1.00 . A A .  36 SER OG   1 1 
       25 47625 1 1  37 ASN C    C  -0.117  -4.141   3.710 1.00 . A A .  37 ASN C    1 1 
       25 47626 1 1  37 ASN CA   C  -0.035  -2.993   4.708 1.00 . A A .  37 ASN CA   1 1 
       25 47627 1 1  37 ASN CB   C  -0.770  -3.358   6.002 1.00 . A A .  37 ASN CB   1 1 
       25 47628 1 1  37 ASN CG   C  -0.250  -2.588   7.199 1.00 . A A .  37 ASN CG   1 1 
       25 47629 1 1  37 ASN H    H  -0.047  -1.003   3.976 1.00 . A A .  37 ASN H    1 1 
       25 47630 1 1  37 ASN HA   H   1.003  -2.794   4.931 1.00 . A A .  37 ASN HA   1 1 
       25 47631 1 1  37 ASN HB2  H  -1.821  -3.137   5.886 1.00 . A A .  37 ASN HB2  1 1 
       25 47632 1 1  37 ASN HB3  H  -0.648  -4.414   6.193 1.00 . A A .  37 ASN HB3  1 1 
       25 47633 1 1  37 ASN HD21 H  -2.106  -2.277   7.838 1.00 . A A .  37 ASN HD21 1 1 
       25 47634 1 1  37 ASN HD22 H  -0.853  -1.608   8.820 1.00 . A A .  37 ASN HD22 1 1 
       25 47635 1 1  37 ASN N    N  -0.608  -1.795   4.106 1.00 . A A .  37 ASN N    1 1 
       25 47636 1 1  37 ASN ND2  N  -1.162  -2.109   8.037 1.00 . A A .  37 ASN ND2  1 1 
       25 47637 1 1  37 ASN O    O  -0.199  -5.306   4.086 1.00 . A A .  37 ASN O    1 1 
       25 47638 1 1  37 ASN OD1  O   0.959  -2.426   7.371 1.00 . A A .  37 ASN OD1  1 1 
       25 47639 1 1  38 PHE C    C  -1.538  -5.305   1.175 1.00 . A A .  38 PHE C    1 1 
       25 47640 1 1  38 PHE CA   C  -0.153  -4.691   1.310 1.00 . A A .  38 PHE CA   1 1 
       25 47641 1 1  38 PHE CB   C   0.932  -5.766   1.416 1.00 . A A .  38 PHE CB   1 1 
       25 47642 1 1  38 PHE CD1  C   2.601  -4.286   0.268 1.00 . A A .  38 PHE CD1  1 1 
       25 47643 1 1  38 PHE CD2  C   3.335  -5.591   2.124 1.00 . A A .  38 PHE CD2  1 1 
       25 47644 1 1  38 PHE CE1  C   3.870  -3.762   0.128 1.00 . A A .  38 PHE CE1  1 1 
       25 47645 1 1  38 PHE CE2  C   4.607  -5.069   1.988 1.00 . A A .  38 PHE CE2  1 1 
       25 47646 1 1  38 PHE CG   C   2.318  -5.206   1.267 1.00 . A A .  38 PHE CG   1 1 
       25 47647 1 1  38 PHE CZ   C   4.875  -4.155   0.988 1.00 . A A .  38 PHE CZ   1 1 
       25 47648 1 1  38 PHE H    H  -0.011  -2.830   2.231 1.00 . A A .  38 PHE H    1 1 
       25 47649 1 1  38 PHE HA   H   0.036  -4.111   0.419 1.00 . A A .  38 PHE HA   1 1 
       25 47650 1 1  38 PHE HB2  H   0.867  -6.249   2.379 1.00 . A A .  38 PHE HB2  1 1 
       25 47651 1 1  38 PHE HB3  H   0.782  -6.499   0.638 1.00 . A A .  38 PHE HB3  1 1 
       25 47652 1 1  38 PHE HD1  H   1.815  -3.979  -0.405 1.00 . A A .  38 PHE HD1  1 1 
       25 47653 1 1  38 PHE HD2  H   3.128  -6.307   2.905 1.00 . A A .  38 PHE HD2  1 1 
       25 47654 1 1  38 PHE HE1  H   4.074  -3.044  -0.654 1.00 . A A .  38 PHE HE1  1 1 
       25 47655 1 1  38 PHE HE2  H   5.391  -5.374   2.664 1.00 . A A .  38 PHE HE2  1 1 
       25 47656 1 1  38 PHE HZ   H   5.869  -3.746   0.881 1.00 . A A .  38 PHE HZ   1 1 
       25 47657 1 1  38 PHE N    N  -0.089  -3.768   2.431 1.00 . A A .  38 PHE N    1 1 
       25 47658 1 1  38 PHE O    O  -1.710  -6.334   0.526 1.00 . A A .  38 PHE O    1 1 
       25 47659 1 1  39 ASN C    C  -4.499  -4.688   0.327 1.00 . A A .  39 ASN C    1 1 
       25 47660 1 1  39 ASN CA   C  -3.909  -5.119   1.660 1.00 . A A .  39 ASN CA   1 1 
       25 47661 1 1  39 ASN CB   C  -4.748  -4.584   2.821 1.00 . A A .  39 ASN CB   1 1 
       25 47662 1 1  39 ASN CG   C  -6.141  -5.179   2.852 1.00 . A A .  39 ASN CG   1 1 
       25 47663 1 1  39 ASN H    H  -2.356  -3.807   2.226 1.00 . A A .  39 ASN H    1 1 
       25 47664 1 1  39 ASN HA   H  -3.892  -6.198   1.701 1.00 . A A .  39 ASN HA   1 1 
       25 47665 1 1  39 ASN HB2  H  -4.255  -4.820   3.751 1.00 . A A .  39 ASN HB2  1 1 
       25 47666 1 1  39 ASN HB3  H  -4.834  -3.512   2.728 1.00 . A A .  39 ASN HB3  1 1 
       25 47667 1 1  39 ASN HD21 H  -6.668  -3.931   4.307 1.00 . A A .  39 ASN HD21 1 1 
       25 47668 1 1  39 ASN HD22 H  -7.895  -5.025   3.777 1.00 . A A .  39 ASN HD22 1 1 
       25 47669 1 1  39 ASN N    N  -2.536  -4.646   1.755 1.00 . A A .  39 ASN N    1 1 
       25 47670 1 1  39 ASN ND2  N  -6.987  -4.659   3.735 1.00 . A A .  39 ASN ND2  1 1 
       25 47671 1 1  39 ASN O    O  -4.714  -3.501   0.081 1.00 . A A .  39 ASN O    1 1 
       25 47672 1 1  39 ASN OD1  O  -6.456  -6.096   2.094 1.00 . A A .  39 ASN OD1  1 1 
       25 47673 1 1  40 THR C    C  -6.695  -4.969  -1.790 1.00 . A A .  40 THR C    1 1 
       25 47674 1 1  40 THR CA   C  -5.245  -5.397  -1.871 1.00 . A A .  40 THR CA   1 1 
       25 47675 1 1  40 THR CB   C  -5.127  -6.646  -2.764 1.00 . A A .  40 THR CB   1 1 
       25 47676 1 1  40 THR CG2  C  -3.940  -7.499  -2.341 1.00 . A A .  40 THR CG2  1 1 
       25 47677 1 1  40 THR H    H  -4.506  -6.579  -0.293 1.00 . A A .  40 THR H    1 1 
       25 47678 1 1  40 THR HA   H  -4.663  -4.602  -2.313 1.00 . A A .  40 THR HA   1 1 
       25 47679 1 1  40 THR HB   H  -4.972  -6.332  -3.781 1.00 . A A .  40 THR HB   1 1 
       25 47680 1 1  40 THR HG1  H  -6.313  -8.104  -3.360 1.00 . A A .  40 THR HG1  1 1 
       25 47681 1 1  40 THR HG21 H  -3.988  -7.679  -1.277 1.00 . A A .  40 THR HG21 1 1 
       25 47682 1 1  40 THR HG22 H  -3.970  -8.442  -2.868 1.00 . A A .  40 THR HG22 1 1 
       25 47683 1 1  40 THR HG23 H  -3.022  -6.983  -2.578 1.00 . A A .  40 THR HG23 1 1 
       25 47684 1 1  40 THR N    N  -4.722  -5.659  -0.543 1.00 . A A .  40 THR N    1 1 
       25 47685 1 1  40 THR O    O  -7.260  -4.431  -2.743 1.00 . A A .  40 THR O    1 1 
       25 47686 1 1  40 THR OG1  O  -6.324  -7.428  -2.680 1.00 . A A .  40 THR OG1  1 1 
       25 47687 1 1  41 GLN C    C  -8.837  -3.771   0.603 1.00 . A A .  41 GLN C    1 1 
       25 47688 1 1  41 GLN CA   C  -8.683  -4.917  -0.399 1.00 . A A .  41 GLN CA   1 1 
       25 47689 1 1  41 GLN CB   C  -9.381  -6.166   0.120 1.00 . A A .  41 GLN CB   1 1 
       25 47690 1 1  41 GLN CD   C -11.528  -6.872  -1.009 1.00 . A A .  41 GLN CD   1 1 
       25 47691 1 1  41 GLN CG   C -10.019  -7.012  -0.970 1.00 . A A .  41 GLN CG   1 1 
       25 47692 1 1  41 GLN H    H  -6.787  -5.687   0.066 1.00 . A A .  41 GLN H    1 1 
       25 47693 1 1  41 GLN HA   H  -9.131  -4.628  -1.337 1.00 . A A .  41 GLN HA   1 1 
       25 47694 1 1  41 GLN HB2  H  -8.653  -6.778   0.633 1.00 . A A .  41 GLN HB2  1 1 
       25 47695 1 1  41 GLN HB3  H -10.136  -5.876   0.818 1.00 . A A .  41 GLN HB3  1 1 
       25 47696 1 1  41 GLN HE21 H -11.706  -8.083   0.558 1.00 . A A .  41 GLN HE21 1 1 
       25 47697 1 1  41 GLN HE22 H -13.185  -7.470  -0.088 1.00 . A A .  41 GLN HE22 1 1 
       25 47698 1 1  41 GLN HG2  H  -9.620  -6.705  -1.926 1.00 . A A .  41 GLN HG2  1 1 
       25 47699 1 1  41 GLN HG3  H  -9.772  -8.049  -0.795 1.00 . A A .  41 GLN HG3  1 1 
       25 47700 1 1  41 GLN N    N  -7.292  -5.237  -0.643 1.00 . A A .  41 GLN N    1 1 
       25 47701 1 1  41 GLN NE2  N -12.209  -7.542  -0.086 1.00 . A A .  41 GLN NE2  1 1 
       25 47702 1 1  41 GLN O    O  -9.951  -3.431   1.001 1.00 . A A .  41 GLN O    1 1 
       25 47703 1 1  41 GLN OE1  O -12.077  -6.169  -1.858 1.00 . A A .  41 GLN OE1  1 1 
       25 47704 1 1  42 ALA C    C  -8.400  -0.844   1.445 1.00 . A A .  42 ALA C    1 1 
       25 47705 1 1  42 ALA CA   C  -7.729  -2.100   1.990 1.00 . A A .  42 ALA CA   1 1 
       25 47706 1 1  42 ALA CB   C  -6.316  -1.771   2.436 1.00 . A A .  42 ALA CB   1 1 
       25 47707 1 1  42 ALA H    H  -6.856  -3.514   0.684 1.00 . A A .  42 ALA H    1 1 
       25 47708 1 1  42 ALA HA   H  -8.280  -2.437   2.857 1.00 . A A .  42 ALA HA   1 1 
       25 47709 1 1  42 ALA HB1  H  -5.624  -1.998   1.639 1.00 . A A .  42 ALA HB1  1 1 
       25 47710 1 1  42 ALA HB2  H  -6.067  -2.360   3.308 1.00 . A A .  42 ALA HB2  1 1 
       25 47711 1 1  42 ALA HB3  H  -6.251  -0.721   2.681 1.00 . A A .  42 ALA HB3  1 1 
       25 47712 1 1  42 ALA N    N  -7.715  -3.191   1.020 1.00 . A A .  42 ALA N    1 1 
       25 47713 1 1  42 ALA O    O  -8.066  -0.361   0.361 1.00 . A A .  42 ALA O    1 1 
       25 47714 1 1  43 THR C    C  -9.887   1.944   2.974 1.00 . A A .  43 THR C    1 1 
       25 47715 1 1  43 THR CA   C -10.054   0.902   1.869 1.00 . A A .  43 THR CA   1 1 
       25 47716 1 1  43 THR CB   C -11.556   0.626   1.662 1.00 . A A .  43 THR CB   1 1 
       25 47717 1 1  43 THR CG2  C -11.777  -0.758   1.068 1.00 . A A .  43 THR CG2  1 1 
       25 47718 1 1  43 THR H    H  -9.537  -0.743   3.083 1.00 . A A .  43 THR H    1 1 
       25 47719 1 1  43 THR HA   H  -9.641   1.286   0.945 1.00 . A A .  43 THR HA   1 1 
       25 47720 1 1  43 THR HB   H -11.950   1.362   0.976 1.00 . A A .  43 THR HB   1 1 
       25 47721 1 1  43 THR HG1  H -12.787  -0.055   3.045 1.00 . A A .  43 THR HG1  1 1 
       25 47722 1 1  43 THR HG21 H -10.833  -1.160   0.731 1.00 . A A .  43 THR HG21 1 1 
       25 47723 1 1  43 THR HG22 H -12.198  -1.409   1.821 1.00 . A A .  43 THR HG22 1 1 
       25 47724 1 1  43 THR HG23 H -12.458  -0.687   0.233 1.00 . A A .  43 THR HG23 1 1 
       25 47725 1 1  43 THR N    N  -9.333  -0.313   2.227 1.00 . A A .  43 THR N    1 1 
       25 47726 1 1  43 THR O    O -10.006   1.618   4.156 1.00 . A A .  43 THR O    1 1 
       25 47727 1 1  43 THR OG1  O -12.252   0.731   2.910 1.00 . A A .  43 THR OG1  1 1 
       25 47728 1 1  44 ASN C    C  -9.980   5.580   3.096 1.00 . A A .  44 ASN C    1 1 
       25 47729 1 1  44 ASN CA   C  -9.421   4.251   3.594 1.00 . A A .  44 ASN CA   1 1 
       25 47730 1 1  44 ASN CB   C  -7.938   4.404   3.933 1.00 . A A .  44 ASN CB   1 1 
       25 47731 1 1  44 ASN CG   C  -7.571   3.734   5.241 1.00 . A A .  44 ASN CG   1 1 
       25 47732 1 1  44 ASN H    H  -9.517   3.408   1.651 1.00 . A A .  44 ASN H    1 1 
       25 47733 1 1  44 ASN HA   H  -9.956   3.963   4.487 1.00 . A A .  44 ASN HA   1 1 
       25 47734 1 1  44 ASN HB2  H  -7.348   3.961   3.145 1.00 . A A .  44 ASN HB2  1 1 
       25 47735 1 1  44 ASN HB3  H  -7.700   5.455   4.008 1.00 . A A .  44 ASN HB3  1 1 
       25 47736 1 1  44 ASN HD21 H  -8.478   5.178   6.264 1.00 . A A .  44 ASN HD21 1 1 
       25 47737 1 1  44 ASN HD22 H  -7.750   3.931   7.212 1.00 . A A .  44 ASN HD22 1 1 
       25 47738 1 1  44 ASN N    N  -9.606   3.191   2.602 1.00 . A A .  44 ASN N    1 1 
       25 47739 1 1  44 ASN ND2  N  -7.974   4.343   6.351 1.00 . A A .  44 ASN ND2  1 1 
       25 47740 1 1  44 ASN O    O  -9.448   6.177   2.161 1.00 . A A .  44 ASN O    1 1 
       25 47741 1 1  44 ASN OD1  O  -6.935   2.680   5.257 1.00 . A A .  44 ASN OD1  1 1 
       25 47742 1 1  45 ARG C    C -10.954   8.495   3.942 1.00 . A A .  45 ARG C    1 1 
       25 47743 1 1  45 ARG CA   C -11.693   7.297   3.350 1.00 . A A .  45 ARG CA   1 1 
       25 47744 1 1  45 ARG CB   C -13.154   7.310   3.805 1.00 . A A .  45 ARG CB   1 1 
       25 47745 1 1  45 ARG CD   C -14.749   6.449   5.545 1.00 . A A .  45 ARG CD   1 1 
       25 47746 1 1  45 ARG CG   C -13.338   6.943   5.268 1.00 . A A .  45 ARG CG   1 1 
       25 47747 1 1  45 ARG CZ   C -14.597   4.276   6.688 1.00 . A A .  45 ARG CZ   1 1 
       25 47748 1 1  45 ARG H    H -11.436   5.517   4.467 1.00 . A A .  45 ARG H    1 1 
       25 47749 1 1  45 ARG HA   H -11.663   7.370   2.274 1.00 . A A .  45 ARG HA   1 1 
       25 47750 1 1  45 ARG HB2  H -13.557   8.300   3.651 1.00 . A A .  45 ARG HB2  1 1 
       25 47751 1 1  45 ARG HB3  H -13.712   6.607   3.206 1.00 . A A .  45 ARG HB3  1 1 
       25 47752 1 1  45 ARG HD2  H -15.391   7.304   5.703 1.00 . A A .  45 ARG HD2  1 1 
       25 47753 1 1  45 ARG HD3  H -15.097   5.894   4.686 1.00 . A A .  45 ARG HD3  1 1 
       25 47754 1 1  45 ARG HE   H -15.014   6.010   7.583 1.00 . A A .  45 ARG HE   1 1 
       25 47755 1 1  45 ARG HG2  H -12.638   6.162   5.525 1.00 . A A .  45 ARG HG2  1 1 
       25 47756 1 1  45 ARG HG3  H -13.147   7.816   5.876 1.00 . A A .  45 ARG HG3  1 1 
       25 47757 1 1  45 ARG HH11 H -14.261   4.209   4.696 1.00 . A A .  45 ARG HH11 1 1 
       25 47758 1 1  45 ARG HH12 H -14.158   2.688   5.517 1.00 . A A .  45 ARG HH12 1 1 
       25 47759 1 1  45 ARG HH21 H -14.880   4.012   8.672 1.00 . A A .  45 ARG HH21 1 1 
       25 47760 1 1  45 ARG HH22 H -14.509   2.576   7.777 1.00 . A A .  45 ARG HH22 1 1 
       25 47761 1 1  45 ARG N    N -11.058   6.038   3.729 1.00 . A A .  45 ARG N    1 1 
       25 47762 1 1  45 ARG NE   N -14.807   5.589   6.722 1.00 . A A .  45 ARG NE   1 1 
       25 47763 1 1  45 ARG NH1  N -14.316   3.676   5.539 1.00 . A A .  45 ARG NH1  1 1 
       25 47764 1 1  45 ARG NH2  N -14.668   3.562   7.803 1.00 . A A .  45 ARG NH2  1 1 
       25 47765 1 1  45 ARG O    O -10.595   8.496   5.119 1.00 . A A .  45 ARG O    1 1 
       25 47766 1 1  46 ASN C    C -11.030  11.866   3.752 1.00 . A A .  46 ASN C    1 1 
       25 47767 1 1  46 ASN CA   C -10.043  10.722   3.547 1.00 . A A .  46 ASN CA   1 1 
       25 47768 1 1  46 ASN CB   C  -8.983  11.124   2.520 1.00 . A A .  46 ASN CB   1 1 
       25 47769 1 1  46 ASN CG   C  -8.273   9.926   1.923 1.00 . A A .  46 ASN CG   1 1 
       25 47770 1 1  46 ASN H    H -11.047   9.449   2.187 1.00 . A A .  46 ASN H    1 1 
       25 47771 1 1  46 ASN HA   H  -9.557  10.511   4.487 1.00 . A A .  46 ASN HA   1 1 
       25 47772 1 1  46 ASN HB2  H  -9.456  11.674   1.721 1.00 . A A .  46 ASN HB2  1 1 
       25 47773 1 1  46 ASN HB3  H  -8.248  11.754   2.999 1.00 . A A .  46 ASN HB3  1 1 
       25 47774 1 1  46 ASN HD21 H  -9.490   9.958   0.351 1.00 . A A .  46 ASN HD21 1 1 
       25 47775 1 1  46 ASN HD22 H  -8.289   8.715   0.345 1.00 . A A .  46 ASN HD22 1 1 
       25 47776 1 1  46 ASN N    N -10.734   9.512   3.114 1.00 . A A .  46 ASN N    1 1 
       25 47777 1 1  46 ASN ND2  N  -8.730   9.489   0.754 1.00 . A A .  46 ASN ND2  1 1 
       25 47778 1 1  46 ASN O    O -12.228  11.719   3.511 1.00 . A A .  46 ASN O    1 1 
       25 47779 1 1  46 ASN OD1  O  -7.324   9.399   2.502 1.00 . A A .  46 ASN OD1  1 1 
       25 47780 1 1  47 THR C    C -11.522  15.021   3.195 1.00 . A A .  47 THR C    1 1 
       25 47781 1 1  47 THR CA   C -11.349  14.178   4.454 1.00 . A A .  47 THR CA   1 1 
       25 47782 1 1  47 THR CB   C -10.756  15.059   5.568 1.00 . A A .  47 THR CB   1 1 
       25 47783 1 1  47 THR CG2  C -10.808  14.346   6.910 1.00 . A A .  47 THR CG2  1 1 
       25 47784 1 1  47 THR H    H  -9.554  13.054   4.385 1.00 . A A .  47 THR H    1 1 
       25 47785 1 1  47 THR HA   H -12.320  13.832   4.779 1.00 . A A .  47 THR HA   1 1 
       25 47786 1 1  47 THR HB   H -11.338  15.967   5.637 1.00 . A A .  47 THR HB   1 1 
       25 47787 1 1  47 THR HG1  H  -9.339  15.665   4.335 1.00 . A A .  47 THR HG1  1 1 
       25 47788 1 1  47 THR HG21 H -10.810  13.277   6.750 1.00 . A A .  47 THR HG21 1 1 
       25 47789 1 1  47 THR HG22 H  -9.944  14.620   7.497 1.00 . A A .  47 THR HG22 1 1 
       25 47790 1 1  47 THR HG23 H -11.706  14.632   7.435 1.00 . A A .  47 THR HG23 1 1 
       25 47791 1 1  47 THR N    N -10.517  13.004   4.207 1.00 . A A .  47 THR N    1 1 
       25 47792 1 1  47 THR O    O -12.417  15.863   3.122 1.00 . A A .  47 THR O    1 1 
       25 47793 1 1  47 THR OG1  O  -9.399  15.398   5.255 1.00 . A A .  47 THR OG1  1 1 
       25 47794 1 1  48 ASP C    C -11.996  15.198   0.174 1.00 . A A .  48 ASP C    1 1 
       25 47795 1 1  48 ASP CA   C -10.727  15.540   0.951 1.00 . A A .  48 ASP CA   1 1 
       25 47796 1 1  48 ASP CB   C  -9.494  15.247   0.094 1.00 . A A .  48 ASP CB   1 1 
       25 47797 1 1  48 ASP CG   C  -9.488  13.832  -0.449 1.00 . A A .  48 ASP CG   1 1 
       25 47798 1 1  48 ASP H    H  -9.970  14.111   2.321 1.00 . A A .  48 ASP H    1 1 
       25 47799 1 1  48 ASP HA   H -10.742  16.592   1.194 1.00 . A A .  48 ASP HA   1 1 
       25 47800 1 1  48 ASP HB2  H  -9.472  15.932  -0.740 1.00 . A A .  48 ASP HB2  1 1 
       25 47801 1 1  48 ASP HB3  H  -8.606  15.388   0.693 1.00 . A A .  48 ASP HB3  1 1 
       25 47802 1 1  48 ASP N    N -10.663  14.794   2.205 1.00 . A A .  48 ASP N    1 1 
       25 47803 1 1  48 ASP O    O -12.351  15.881  -0.787 1.00 . A A .  48 ASP O    1 1 
       25 47804 1 1  48 ASP OD1  O -10.036  12.935   0.226 1.00 . A A .  48 ASP OD1  1 1 
       25 47805 1 1  48 ASP OD2  O  -8.935  13.621  -1.549 1.00 . A A .  48 ASP OD2  1 1 
       25 47806 1 1  49 GLY C    C -13.679  12.557  -1.009 1.00 . A A .  49 GLY C    1 1 
       25 47807 1 1  49 GLY CA   C -13.898  13.722  -0.064 1.00 . A A .  49 GLY CA   1 1 
       25 47808 1 1  49 GLY H    H -12.339  13.638   1.373 1.00 . A A .  49 GLY H    1 1 
       25 47809 1 1  49 GLY HA2  H -14.292  14.557  -0.623 1.00 . A A .  49 GLY HA2  1 1 
       25 47810 1 1  49 GLY HA3  H -14.619  13.432   0.686 1.00 . A A .  49 GLY HA3  1 1 
       25 47811 1 1  49 GLY N    N -12.675  14.138   0.600 1.00 . A A .  49 GLY N    1 1 
       25 47812 1 1  49 GLY O    O -14.072  12.613  -2.175 1.00 . A A .  49 GLY O    1 1 
       25 47813 1 1  50 SER C    C -12.313   9.154  -0.439 1.00 . A A .  50 SER C    1 1 
       25 47814 1 1  50 SER CA   C -12.783  10.314  -1.307 1.00 . A A .  50 SER CA   1 1 
       25 47815 1 1  50 SER CB   C -11.735  10.620  -2.379 1.00 . A A .  50 SER CB   1 1 
       25 47816 1 1  50 SER H    H -12.770  11.525   0.435 1.00 . A A .  50 SER H    1 1 
       25 47817 1 1  50 SER HA   H -13.705  10.030  -1.792 1.00 . A A .  50 SER HA   1 1 
       25 47818 1 1  50 SER HB2  H -11.168   9.725  -2.589 1.00 . A A .  50 SER HB2  1 1 
       25 47819 1 1  50 SER HB3  H -12.230  10.950  -3.281 1.00 . A A .  50 SER HB3  1 1 
       25 47820 1 1  50 SER HG   H -10.352  11.968  -2.702 1.00 . A A .  50 SER HG   1 1 
       25 47821 1 1  50 SER N    N -13.052  11.501  -0.503 1.00 . A A .  50 SER N    1 1 
       25 47822 1 1  50 SER O    O -12.406   9.202   0.787 1.00 . A A .  50 SER O    1 1 
       25 47823 1 1  50 SER OG   O -10.843  11.633  -1.949 1.00 . A A .  50 SER OG   1 1 
       25 47824 1 1  51 THR C    C -10.146   6.295  -1.097 1.00 . A A .  51 THR C    1 1 
       25 47825 1 1  51 THR CA   C -11.339   6.925  -0.385 1.00 . A A .  51 THR CA   1 1 
       25 47826 1 1  51 THR CB   C -12.458   5.874  -0.255 1.00 . A A .  51 THR CB   1 1 
       25 47827 1 1  51 THR CG2  C -12.195   4.935   0.912 1.00 . A A .  51 THR CG2  1 1 
       25 47828 1 1  51 THR H    H -11.781   8.133  -2.069 1.00 . A A .  51 THR H    1 1 
       25 47829 1 1  51 THR HA   H -11.038   7.225   0.606 1.00 . A A .  51 THR HA   1 1 
       25 47830 1 1  51 THR HB   H -12.491   5.293  -1.164 1.00 . A A .  51 THR HB   1 1 
       25 47831 1 1  51 THR HG1  H -13.907   6.606   0.868 1.00 . A A .  51 THR HG1  1 1 
       25 47832 1 1  51 THR HG21 H -11.135   4.751   0.994 1.00 . A A .  51 THR HG21 1 1 
       25 47833 1 1  51 THR HG22 H -12.553   5.386   1.826 1.00 . A A .  51 THR HG22 1 1 
       25 47834 1 1  51 THR HG23 H -12.711   4.001   0.745 1.00 . A A .  51 THR HG23 1 1 
       25 47835 1 1  51 THR N    N -11.817   8.107  -1.090 1.00 . A A .  51 THR N    1 1 
       25 47836 1 1  51 THR O    O  -9.843   6.630  -2.241 1.00 . A A .  51 THR O    1 1 
       25 47837 1 1  51 THR OG1  O -13.722   6.525  -0.071 1.00 . A A .  51 THR OG1  1 1 
       25 47838 1 1  52 ASP C    C  -8.603   3.196  -1.069 1.00 . A A .  52 ASP C    1 1 
       25 47839 1 1  52 ASP CA   C  -8.319   4.682  -0.957 1.00 . A A .  52 ASP CA   1 1 
       25 47840 1 1  52 ASP CB   C  -7.092   4.919  -0.077 1.00 . A A .  52 ASP CB   1 1 
       25 47841 1 1  52 ASP CG   C  -6.638   6.366  -0.096 1.00 . A A .  52 ASP CG   1 1 
       25 47842 1 1  52 ASP H    H  -9.775   5.152   0.498 1.00 . A A .  52 ASP H    1 1 
       25 47843 1 1  52 ASP HA   H  -8.127   5.068  -1.945 1.00 . A A .  52 ASP HA   1 1 
       25 47844 1 1  52 ASP HB2  H  -7.330   4.650   0.942 1.00 . A A .  52 ASP HB2  1 1 
       25 47845 1 1  52 ASP HB3  H  -6.279   4.301  -0.427 1.00 . A A .  52 ASP HB3  1 1 
       25 47846 1 1  52 ASP N    N  -9.478   5.377  -0.407 1.00 . A A .  52 ASP N    1 1 
       25 47847 1 1  52 ASP O    O  -8.377   2.439  -0.123 1.00 . A A .  52 ASP O    1 1 
       25 47848 1 1  52 ASP OD1  O  -6.490   6.928  -1.202 1.00 . A A .  52 ASP OD1  1 1 
       25 47849 1 1  52 ASP OD2  O  -6.430   6.938   0.996 1.00 . A A .  52 ASP OD2  1 1 
       25 47850 1 1  53 TYR C    C  -8.322   0.672  -3.213 1.00 . A A .  53 TYR C    1 1 
       25 47851 1 1  53 TYR CA   C  -9.428   1.385  -2.446 1.00 . A A .  53 TYR CA   1 1 
       25 47852 1 1  53 TYR CB   C -10.740   1.239  -3.222 1.00 . A A .  53 TYR CB   1 1 
       25 47853 1 1  53 TYR CD1  C -12.501   1.547  -1.440 1.00 . A A .  53 TYR CD1  1 1 
       25 47854 1 1  53 TYR CD2  C -12.459   3.086  -3.259 1.00 . A A .  53 TYR CD2  1 1 
       25 47855 1 1  53 TYR CE1  C -13.588   2.207  -0.900 1.00 . A A .  53 TYR CE1  1 1 
       25 47856 1 1  53 TYR CE2  C -13.548   3.750  -2.727 1.00 . A A .  53 TYR CE2  1 1 
       25 47857 1 1  53 TYR CG   C -11.918   1.974  -2.625 1.00 . A A .  53 TYR CG   1 1 
       25 47858 1 1  53 TYR CZ   C -14.108   3.307  -1.547 1.00 . A A .  53 TYR CZ   1 1 
       25 47859 1 1  53 TYR H    H  -9.272   3.434  -2.942 1.00 . A A .  53 TYR H    1 1 
       25 47860 1 1  53 TYR HA   H  -9.541   0.915  -1.481 1.00 . A A .  53 TYR HA   1 1 
       25 47861 1 1  53 TYR HB2  H -10.597   1.608  -4.226 1.00 . A A .  53 TYR HB2  1 1 
       25 47862 1 1  53 TYR HB3  H -10.997   0.191  -3.267 1.00 . A A .  53 TYR HB3  1 1 
       25 47863 1 1  53 TYR HD1  H -12.090   0.684  -0.935 1.00 . A A .  53 TYR HD1  1 1 
       25 47864 1 1  53 TYR HD2  H -12.017   3.431  -4.182 1.00 . A A .  53 TYR HD2  1 1 
       25 47865 1 1  53 TYR HE1  H -14.026   1.859   0.023 1.00 . A A .  53 TYR HE1  1 1 
       25 47866 1 1  53 TYR HE2  H -13.954   4.613  -3.234 1.00 . A A .  53 TYR HE2  1 1 
       25 47867 1 1  53 TYR HH   H -15.594   3.423  -0.333 1.00 . A A .  53 TYR HH   1 1 
       25 47868 1 1  53 TYR N    N  -9.108   2.783  -2.225 1.00 . A A .  53 TYR N    1 1 
       25 47869 1 1  53 TYR O    O  -8.432   0.465  -4.416 1.00 . A A .  53 TYR O    1 1 
       25 47870 1 1  53 TYR OH   O -15.191   3.966  -1.014 1.00 . A A .  53 TYR OH   1 1 
       25 47871 1 1  54 GLY C    C  -4.909  -0.480  -2.389 1.00 . A A .  54 GLY C    1 1 
       25 47872 1 1  54 GLY CA   C  -6.163  -0.366  -3.223 1.00 . A A .  54 GLY CA   1 1 
       25 47873 1 1  54 GLY H    H  -7.151   0.534  -1.583 1.00 . A A .  54 GLY H    1 1 
       25 47874 1 1  54 GLY HA2  H  -5.931   0.176  -4.129 1.00 . A A .  54 GLY HA2  1 1 
       25 47875 1 1  54 GLY HA3  H  -6.494  -1.359  -3.490 1.00 . A A .  54 GLY HA3  1 1 
       25 47876 1 1  54 GLY N    N  -7.242   0.316  -2.536 1.00 . A A .  54 GLY N    1 1 
       25 47877 1 1  54 GLY O    O  -4.738   0.249  -1.412 1.00 . A A .  54 GLY O    1 1 
       25 47878 1 1  55 ILE C    C  -1.938  -0.268  -2.274 1.00 . A A .  55 ILE C    1 1 
       25 47879 1 1  55 ILE CA   C  -2.749  -1.539  -2.094 1.00 . A A .  55 ILE CA   1 1 
       25 47880 1 1  55 ILE CB   C  -1.940  -2.740  -2.629 1.00 . A A .  55 ILE CB   1 1 
       25 47881 1 1  55 ILE CD1  C   0.096  -4.198  -2.155 1.00 . A A .  55 ILE CD1  1 1 
       25 47882 1 1  55 ILE CG1  C  -0.720  -2.994  -1.739 1.00 . A A .  55 ILE CG1  1 1 
       25 47883 1 1  55 ILE CG2  C  -1.511  -2.485  -4.067 1.00 . A A .  55 ILE CG2  1 1 
       25 47884 1 1  55 ILE H    H  -4.187  -1.902  -3.601 1.00 . A A .  55 ILE H    1 1 
       25 47885 1 1  55 ILE HA   H  -2.956  -1.690  -1.038 1.00 . A A .  55 ILE HA   1 1 
       25 47886 1 1  55 ILE HB   H  -2.576  -3.615  -2.617 1.00 . A A .  55 ILE HB   1 1 
       25 47887 1 1  55 ILE HD11 H  -0.160  -4.474  -3.167 1.00 . A A .  55 ILE HD11 1 1 
       25 47888 1 1  55 ILE HD12 H   1.148  -3.955  -2.103 1.00 . A A .  55 ILE HD12 1 1 
       25 47889 1 1  55 ILE HD13 H  -0.116  -5.024  -1.493 1.00 . A A .  55 ILE HD13 1 1 
       25 47890 1 1  55 ILE HG12 H  -0.074  -2.130  -1.771 1.00 . A A .  55 ILE HG12 1 1 
       25 47891 1 1  55 ILE HG13 H  -1.052  -3.152  -0.723 1.00 . A A .  55 ILE HG13 1 1 
       25 47892 1 1  55 ILE HG21 H  -0.921  -1.581  -4.112 1.00 . A A .  55 ILE HG21 1 1 
       25 47893 1 1  55 ILE HG22 H  -0.921  -3.318  -4.421 1.00 . A A .  55 ILE HG22 1 1 
       25 47894 1 1  55 ILE HG23 H  -2.387  -2.374  -4.690 1.00 . A A .  55 ILE HG23 1 1 
       25 47895 1 1  55 ILE N    N  -4.010  -1.374  -2.795 1.00 . A A .  55 ILE N    1 1 
       25 47896 1 1  55 ILE O    O  -1.082   0.073  -1.456 1.00 . A A .  55 ILE O    1 1 
       25 47897 1 1  56 LEU C    C  -2.611   2.835  -3.480 1.00 . A A .  56 LEU C    1 1 
       25 47898 1 1  56 LEU CA   C  -1.612   1.699  -3.674 1.00 . A A .  56 LEU CA   1 1 
       25 47899 1 1  56 LEU CB   C  -1.091   1.697  -5.120 1.00 . A A .  56 LEU CB   1 1 
       25 47900 1 1  56 LEU CD1  C   0.979   2.918  -4.368 1.00 . A A .  56 LEU CD1  1 1 
       25 47901 1 1  56 LEU CD2  C   1.109   0.497  -4.981 1.00 . A A .  56 LEU CD2  1 1 
       25 47902 1 1  56 LEU CG   C   0.432   1.827  -5.276 1.00 . A A .  56 LEU CG   1 1 
       25 47903 1 1  56 LEU H    H  -2.967   0.111  -3.941 1.00 . A A .  56 LEU H    1 1 
       25 47904 1 1  56 LEU HA   H  -0.784   1.835  -2.995 1.00 . A A .  56 LEU HA   1 1 
       25 47905 1 1  56 LEU HB2  H  -1.400   0.774  -5.588 1.00 . A A .  56 LEU HB2  1 1 
       25 47906 1 1  56 LEU HB3  H  -1.553   2.518  -5.646 1.00 . A A .  56 LEU HB3  1 1 
       25 47907 1 1  56 LEU HD11 H   0.245   3.705  -4.269 1.00 . A A .  56 LEU HD11 1 1 
       25 47908 1 1  56 LEU HD12 H   1.193   2.502  -3.394 1.00 . A A .  56 LEU HD12 1 1 
       25 47909 1 1  56 LEU HD13 H   1.885   3.322  -4.795 1.00 . A A .  56 LEU HD13 1 1 
       25 47910 1 1  56 LEU HD21 H   0.385  -0.193  -4.574 1.00 . A A .  56 LEU HD21 1 1 
       25 47911 1 1  56 LEU HD22 H   1.518   0.091  -5.895 1.00 . A A .  56 LEU HD22 1 1 
       25 47912 1 1  56 LEU HD23 H   1.904   0.648  -4.266 1.00 . A A .  56 LEU HD23 1 1 
       25 47913 1 1  56 LEU HG   H   0.665   2.102  -6.299 1.00 . A A .  56 LEU HG   1 1 
       25 47914 1 1  56 LEU N    N  -2.255   0.439  -3.353 1.00 . A A .  56 LEU N    1 1 
       25 47915 1 1  56 LEU O    O  -2.338   3.982  -3.833 1.00 . A A .  56 LEU O    1 1 
       25 47916 1 1  57 GLN C    C  -5.521   3.911  -3.941 1.00 . A A .  57 GLN C    1 1 
       25 47917 1 1  57 GLN CA   C  -4.840   3.464  -2.652 1.00 . A A .  57 GLN CA   1 1 
       25 47918 1 1  57 GLN CB   C  -4.285   4.680  -1.903 1.00 . A A .  57 GLN CB   1 1 
       25 47919 1 1  57 GLN CD   C  -3.431   5.547   0.310 1.00 . A A .  57 GLN CD   1 1 
       25 47920 1 1  57 GLN CG   C  -3.637   4.332  -0.574 1.00 . A A .  57 GLN CG   1 1 
       25 47921 1 1  57 GLN H    H  -3.938   1.566  -2.651 1.00 . A A .  57 GLN H    1 1 
       25 47922 1 1  57 GLN HA   H  -5.574   2.980  -2.027 1.00 . A A .  57 GLN HA   1 1 
       25 47923 1 1  57 GLN HB2  H  -3.546   5.164  -2.524 1.00 . A A .  57 GLN HB2  1 1 
       25 47924 1 1  57 GLN HB3  H  -5.093   5.372  -1.716 1.00 . A A .  57 GLN HB3  1 1 
       25 47925 1 1  57 GLN HE21 H  -4.259   4.601   1.849 1.00 . A A .  57 GLN HE21 1 1 
       25 47926 1 1  57 GLN HE22 H  -3.726   6.215   2.158 1.00 . A A .  57 GLN HE22 1 1 
       25 47927 1 1  57 GLN HG2  H  -4.271   3.631  -0.051 1.00 . A A .  57 GLN HG2  1 1 
       25 47928 1 1  57 GLN HG3  H  -2.677   3.876  -0.764 1.00 . A A .  57 GLN HG3  1 1 
       25 47929 1 1  57 GLN N    N  -3.776   2.495  -2.911 1.00 . A A .  57 GLN N    1 1 
       25 47930 1 1  57 GLN NE2  N  -3.848   5.445   1.566 1.00 . A A .  57 GLN NE2  1 1 
       25 47931 1 1  57 GLN O    O  -5.287   5.024  -4.412 1.00 . A A .  57 GLN O    1 1 
       25 47932 1 1  57 GLN OE1  O  -2.901   6.568  -0.132 1.00 . A A .  57 GLN OE1  1 1 
       25 47933 1 1  58 ILE C    C  -8.322   4.138  -5.466 1.00 . A A .  58 ILE C    1 1 
       25 47934 1 1  58 ILE CA   C  -7.034   3.395  -5.757 1.00 . A A .  58 ILE CA   1 1 
       25 47935 1 1  58 ILE CB   C  -7.338   2.152  -6.614 1.00 . A A .  58 ILE CB   1 1 
       25 47936 1 1  58 ILE CD1  C  -4.831   1.875  -7.010 1.00 . A A .  58 ILE CD1  1 1 
       25 47937 1 1  58 ILE CG1  C  -6.134   1.204  -6.627 1.00 . A A .  58 ILE CG1  1 1 
       25 47938 1 1  58 ILE CG2  C  -7.713   2.563  -8.030 1.00 . A A .  58 ILE CG2  1 1 
       25 47939 1 1  58 ILE H    H  -6.516   2.155  -4.135 1.00 . A A .  58 ILE H    1 1 
       25 47940 1 1  58 ILE HA   H  -6.379   4.043  -6.322 1.00 . A A .  58 ILE HA   1 1 
       25 47941 1 1  58 ILE HB   H  -8.184   1.641  -6.179 1.00 . A A .  58 ILE HB   1 1 
       25 47942 1 1  58 ILE HD11 H  -5.024   2.646  -7.742 1.00 . A A .  58 ILE HD11 1 1 
       25 47943 1 1  58 ILE HD12 H  -4.383   2.319  -6.132 1.00 . A A .  58 ILE HD12 1 1 
       25 47944 1 1  58 ILE HD13 H  -4.156   1.142  -7.426 1.00 . A A .  58 ILE HD13 1 1 
       25 47945 1 1  58 ILE HG12 H  -6.009   0.779  -5.643 1.00 . A A .  58 ILE HG12 1 1 
       25 47946 1 1  58 ILE HG13 H  -6.318   0.410  -7.336 1.00 . A A .  58 ILE HG13 1 1 
       25 47947 1 1  58 ILE HG21 H  -8.528   3.271  -7.995 1.00 . A A .  58 ILE HG21 1 1 
       25 47948 1 1  58 ILE HG22 H  -6.860   3.020  -8.511 1.00 . A A .  58 ILE HG22 1 1 
       25 47949 1 1  58 ILE HG23 H  -8.017   1.691  -8.590 1.00 . A A .  58 ILE HG23 1 1 
       25 47950 1 1  58 ILE N    N  -6.359   3.046  -4.525 1.00 . A A .  58 ILE N    1 1 
       25 47951 1 1  58 ILE O    O  -9.380   3.530  -5.298 1.00 . A A .  58 ILE O    1 1 
       25 47952 1 1  59 ASN C    C -10.365   6.136  -6.309 1.00 . A A .  59 ASN C    1 1 
       25 47953 1 1  59 ASN CA   C  -9.389   6.282  -5.158 1.00 . A A .  59 ASN CA   1 1 
       25 47954 1 1  59 ASN CB   C  -8.982   7.747  -4.989 1.00 . A A .  59 ASN CB   1 1 
       25 47955 1 1  59 ASN CG   C -10.162   8.642  -4.668 1.00 . A A .  59 ASN CG   1 1 
       25 47956 1 1  59 ASN H    H  -7.358   5.886  -5.563 1.00 . A A .  59 ASN H    1 1 
       25 47957 1 1  59 ASN HA   H  -9.856   5.932  -4.249 1.00 . A A .  59 ASN HA   1 1 
       25 47958 1 1  59 ASN HB2  H  -8.268   7.823  -4.183 1.00 . A A .  59 ASN HB2  1 1 
       25 47959 1 1  59 ASN HB3  H  -8.525   8.095  -5.903 1.00 . A A .  59 ASN HB3  1 1 
       25 47960 1 1  59 ASN HD21 H  -9.089  10.255  -5.119 1.00 . A A .  59 ASN HD21 1 1 
       25 47961 1 1  59 ASN HD22 H -10.715  10.551  -4.617 1.00 . A A .  59 ASN HD22 1 1 
       25 47962 1 1  59 ASN N    N  -8.227   5.458  -5.415 1.00 . A A .  59 ASN N    1 1 
       25 47963 1 1  59 ASN ND2  N  -9.969   9.948  -4.816 1.00 . A A .  59 ASN ND2  1 1 
       25 47964 1 1  59 ASN O    O -10.214   6.778  -7.346 1.00 . A A .  59 ASN O    1 1 
       25 47965 1 1  59 ASN OD1  O -11.234   8.168  -4.292 1.00 . A A .  59 ASN OD1  1 1 
       25 47966 1 1  60 SER C    C -13.114   6.339  -7.515 1.00 . A A .  60 SER C    1 1 
       25 47967 1 1  60 SER CA   C -12.368   5.053  -7.159 1.00 . A A .  60 SER CA   1 1 
       25 47968 1 1  60 SER CB   C -13.363   3.987  -6.698 1.00 . A A .  60 SER CB   1 1 
       25 47969 1 1  60 SER H    H -11.446   4.801  -5.276 1.00 . A A .  60 SER H    1 1 
       25 47970 1 1  60 SER HA   H -11.857   4.695  -8.039 1.00 . A A .  60 SER HA   1 1 
       25 47971 1 1  60 SER HB2  H -13.891   3.596  -7.555 1.00 . A A .  60 SER HB2  1 1 
       25 47972 1 1  60 SER HB3  H -12.828   3.186  -6.209 1.00 . A A .  60 SER HB3  1 1 
       25 47973 1 1  60 SER HG   H -13.850   5.050  -5.126 1.00 . A A .  60 SER HG   1 1 
       25 47974 1 1  60 SER N    N -11.365   5.286  -6.125 1.00 . A A .  60 SER N    1 1 
       25 47975 1 1  60 SER O    O -13.874   6.373  -8.483 1.00 . A A .  60 SER O    1 1 
       25 47976 1 1  60 SER OG   O -14.307   4.527  -5.790 1.00 . A A .  60 SER OG   1 1 
       25 47977 1 1  61 ARG C    C -12.732   9.521  -7.952 1.00 . A A .  61 ARG C    1 1 
       25 47978 1 1  61 ARG CA   C -13.549   8.673  -6.982 1.00 . A A .  61 ARG CA   1 1 
       25 47979 1 1  61 ARG CB   C -13.751   9.432  -5.668 1.00 . A A .  61 ARG CB   1 1 
       25 47980 1 1  61 ARG CD   C -13.948  11.915  -5.347 1.00 . A A .  61 ARG CD   1 1 
       25 47981 1 1  61 ARG CG   C -14.653  10.647  -5.799 1.00 . A A .  61 ARG CG   1 1 
       25 47982 1 1  61 ARG CZ   C -13.701  14.254  -6.072 1.00 . A A .  61 ARG CZ   1 1 
       25 47983 1 1  61 ARG H    H -12.277   7.315  -5.977 1.00 . A A .  61 ARG H    1 1 
       25 47984 1 1  61 ARG HA   H -14.514   8.472  -7.423 1.00 . A A .  61 ARG HA   1 1 
       25 47985 1 1  61 ARG HB2  H -14.189   8.762  -4.943 1.00 . A A .  61 ARG HB2  1 1 
       25 47986 1 1  61 ARG HB3  H -12.789   9.762  -5.305 1.00 . A A .  61 ARG HB3  1 1 
       25 47987 1 1  61 ARG HD2  H -14.308  12.181  -4.363 1.00 . A A .  61 ARG HD2  1 1 
       25 47988 1 1  61 ARG HD3  H -12.886  11.725  -5.301 1.00 . A A .  61 ARG HD3  1 1 
       25 47989 1 1  61 ARG HE   H -14.749  12.861  -7.044 1.00 . A A .  61 ARG HE   1 1 
       25 47990 1 1  61 ARG HG2  H -14.943  10.758  -6.833 1.00 . A A .  61 ARG HG2  1 1 
       25 47991 1 1  61 ARG HG3  H -15.533  10.498  -5.191 1.00 . A A .  61 ARG HG3  1 1 
       25 47992 1 1  61 ARG HH11 H -12.740  13.795  -4.355 1.00 . A A .  61 ARG HH11 1 1 
       25 47993 1 1  61 ARG HH12 H -12.577  15.437  -4.880 1.00 . A A .  61 ARG HH12 1 1 
       25 47994 1 1  61 ARG HH21 H -14.539  15.021  -7.744 1.00 . A A .  61 ARG HH21 1 1 
       25 47995 1 1  61 ARG HH22 H -13.599  16.134  -6.807 1.00 . A A .  61 ARG HH22 1 1 
       25 47996 1 1  61 ARG N    N -12.895   7.394  -6.734 1.00 . A A .  61 ARG N    1 1 
       25 47997 1 1  61 ARG NE   N -14.191  13.032  -6.256 1.00 . A A .  61 ARG NE   1 1 
       25 47998 1 1  61 ARG NH1  N -12.945  14.517  -5.015 1.00 . A A .  61 ARG NH1  1 1 
       25 47999 1 1  61 ARG NH2  N -13.968  15.215  -6.946 1.00 . A A .  61 ARG NH2  1 1 
       25 48000 1 1  61 ARG O    O -13.261  10.050  -8.929 1.00 . A A .  61 ARG O    1 1 
       25 48001 1 1  62 TRP C    C  -9.972   9.566  -9.646 1.00 . A A .  62 TRP C    1 1 
       25 48002 1 1  62 TRP CA   C -10.544  10.424  -8.523 1.00 . A A .  62 TRP CA   1 1 
       25 48003 1 1  62 TRP CB   C  -9.405  11.021  -7.693 1.00 . A A .  62 TRP CB   1 1 
       25 48004 1 1  62 TRP CD1  C -10.370  13.366  -7.318 1.00 . A A .  62 TRP CD1  1 1 
       25 48005 1 1  62 TRP CD2  C  -8.295  13.348  -8.159 1.00 . A A .  62 TRP CD2  1 1 
       25 48006 1 1  62 TRP CE2  C  -8.704  14.687  -8.002 1.00 . A A .  62 TRP CE2  1 1 
       25 48007 1 1  62 TRP CE3  C  -7.021  13.090  -8.674 1.00 . A A .  62 TRP CE3  1 1 
       25 48008 1 1  62 TRP CG   C  -9.374  12.519  -7.715 1.00 . A A .  62 TRP CG   1 1 
       25 48009 1 1  62 TRP CH2  C  -6.645  15.478  -8.842 1.00 . A A .  62 TRP CH2  1 1 
       25 48010 1 1  62 TRP CZ2  C  -7.886  15.761  -8.342 1.00 . A A .  62 TRP CZ2  1 1 
       25 48011 1 1  62 TRP CZ3  C  -6.210  14.157  -9.010 1.00 . A A .  62 TRP CZ3  1 1 
       25 48012 1 1  62 TRP H    H -11.074   9.196  -6.881 1.00 . A A .  62 TRP H    1 1 
       25 48013 1 1  62 TRP HA   H -11.119  11.228  -8.958 1.00 . A A .  62 TRP HA   1 1 
       25 48014 1 1  62 TRP HB2  H  -9.514  10.706  -6.667 1.00 . A A .  62 TRP HB2  1 1 
       25 48015 1 1  62 TRP HB3  H  -8.462  10.661  -8.077 1.00 . A A .  62 TRP HB3  1 1 
       25 48016 1 1  62 TRP HD1  H -11.324  13.043  -6.928 1.00 . A A .  62 TRP HD1  1 1 
       25 48017 1 1  62 TRP HE1  H -10.514  15.461  -7.273 1.00 . A A .  62 TRP HE1  1 1 
       25 48018 1 1  62 TRP HE3  H  -6.669  12.078  -8.810 1.00 . A A .  62 TRP HE3  1 1 
       25 48019 1 1  62 TRP HH2  H  -5.977  16.281  -9.119 1.00 . A A .  62 TRP HH2  1 1 
       25 48020 1 1  62 TRP HZ2  H  -8.206  16.785  -8.217 1.00 . A A .  62 TRP HZ2  1 1 
       25 48021 1 1  62 TRP HZ3  H  -5.223  13.977  -9.410 1.00 . A A .  62 TRP HZ3  1 1 
       25 48022 1 1  62 TRP N    N -11.437   9.643  -7.675 1.00 . A A .  62 TRP N    1 1 
       25 48023 1 1  62 TRP NE1  N  -9.974  14.671  -7.487 1.00 . A A .  62 TRP NE1  1 1 
       25 48024 1 1  62 TRP O    O  -9.373  10.082 -10.588 1.00 . A A .  62 TRP O    1 1 
       25 48025 1 1  63 TRP C    C -10.727   6.221 -10.801 1.00 . A A .  63 TRP C    1 1 
       25 48026 1 1  63 TRP CA   C  -9.699   7.318 -10.558 1.00 . A A .  63 TRP CA   1 1 
       25 48027 1 1  63 TRP CB   C  -8.374   6.666 -10.136 1.00 . A A .  63 TRP CB   1 1 
       25 48028 1 1  63 TRP CD1  C  -6.769   7.704  -8.422 1.00 . A A .  63 TRP CD1  1 1 
       25 48029 1 1  63 TRP CD2  C  -6.738   8.666 -10.437 1.00 . A A .  63 TRP CD2  1 1 
       25 48030 1 1  63 TRP CE2  C  -5.815   9.334  -9.613 1.00 . A A .  63 TRP CE2  1 1 
       25 48031 1 1  63 TRP CE3  C  -6.898   9.087 -11.751 1.00 . A A .  63 TRP CE3  1 1 
       25 48032 1 1  63 TRP CG   C  -7.336   7.634  -9.662 1.00 . A A .  63 TRP CG   1 1 
       25 48033 1 1  63 TRP CH2  C  -5.239  10.803 -11.372 1.00 . A A .  63 TRP CH2  1 1 
       25 48034 1 1  63 TRP CZ2  C  -5.055  10.409 -10.072 1.00 . A A .  63 TRP CZ2  1 1 
       25 48035 1 1  63 TRP CZ3  C  -6.154  10.146 -12.207 1.00 . A A .  63 TRP CZ3  1 1 
       25 48036 1 1  63 TRP H    H -10.682   7.910  -8.782 1.00 . A A .  63 TRP H    1 1 
       25 48037 1 1  63 TRP HA   H  -9.547   7.869 -11.480 1.00 . A A .  63 TRP HA   1 1 
       25 48038 1 1  63 TRP HB2  H  -8.563   5.967  -9.341 1.00 . A A .  63 TRP HB2  1 1 
       25 48039 1 1  63 TRP HB3  H  -7.965   6.133 -10.985 1.00 . A A .  63 TRP HB3  1 1 
       25 48040 1 1  63 TRP HD1  H  -7.015   7.047  -7.601 1.00 . A A .  63 TRP HD1  1 1 
       25 48041 1 1  63 TRP HE1  H  -5.311   8.981  -7.607 1.00 . A A .  63 TRP HE1  1 1 
       25 48042 1 1  63 TRP HE3  H  -7.594   8.593 -12.409 1.00 . A A .  63 TRP HE3  1 1 
       25 48043 1 1  63 TRP HH2  H  -4.676  11.632 -11.773 1.00 . A A .  63 TRP HH2  1 1 
       25 48044 1 1  63 TRP HZ2  H  -4.345  10.921  -9.439 1.00 . A A .  63 TRP HZ2  1 1 
       25 48045 1 1  63 TRP HZ3  H  -6.287  10.484 -13.222 1.00 . A A .  63 TRP HZ3  1 1 
       25 48046 1 1  63 TRP N    N -10.178   8.255  -9.547 1.00 . A A .  63 TRP N    1 1 
       25 48047 1 1  63 TRP NE1  N  -5.850   8.728  -8.384 1.00 . A A .  63 TRP NE1  1 1 
       25 48048 1 1  63 TRP O    O -11.554   5.937  -9.938 1.00 . A A .  63 TRP O    1 1 
       25 48049 1 1  64 CYS C    C -12.985   4.764 -12.134 1.00 . A A .  64 CYS C    1 1 
       25 48050 1 1  64 CYS CA   C -11.503   4.480 -12.354 1.00 . A A .  64 CYS CA   1 1 
       25 48051 1 1  64 CYS CB   C -11.104   3.201 -11.606 1.00 . A A .  64 CYS CB   1 1 
       25 48052 1 1  64 CYS H    H  -9.908   5.844 -12.577 1.00 . A A .  64 CYS H    1 1 
       25 48053 1 1  64 CYS HA   H -11.353   4.321 -13.410 1.00 . A A .  64 CYS HA   1 1 
       25 48054 1 1  64 CYS HB2  H -11.342   2.347 -12.220 1.00 . A A .  64 CYS HB2  1 1 
       25 48055 1 1  64 CYS HB3  H -10.039   3.219 -11.425 1.00 . A A .  64 CYS HB3  1 1 
       25 48056 1 1  64 CYS N    N -10.626   5.586 -11.965 1.00 . A A .  64 CYS N    1 1 
       25 48057 1 1  64 CYS O    O -13.377   5.524 -11.250 1.00 . A A .  64 CYS O    1 1 
       25 48058 1 1  64 CYS SG   S -11.937   2.968  -9.997 1.00 . A A .  64 CYS SG   1 1 
       25 48059 1 1  65 ASN C    C -15.870   3.138 -12.067 1.00 . A A .  65 ASN C    1 1 
       25 48060 1 1  65 ASN CA   C -15.259   4.288 -12.860 1.00 . A A .  65 ASN CA   1 1 
       25 48061 1 1  65 ASN CB   C -15.882   4.352 -14.256 1.00 . A A .  65 ASN CB   1 1 
       25 48062 1 1  65 ASN CG   C -17.361   4.685 -14.213 1.00 . A A .  65 ASN CG   1 1 
       25 48063 1 1  65 ASN H    H -13.444   3.531 -13.647 1.00 . A A .  65 ASN H    1 1 
       25 48064 1 1  65 ASN HA   H -15.457   5.215 -12.342 1.00 . A A .  65 ASN HA   1 1 
       25 48065 1 1  65 ASN HB2  H -15.378   5.112 -14.834 1.00 . A A .  65 ASN HB2  1 1 
       25 48066 1 1  65 ASN HB3  H -15.759   3.395 -14.741 1.00 . A A .  65 ASN HB3  1 1 
       25 48067 1 1  65 ASN HD21 H -17.817   2.753 -14.099 1.00 . A A .  65 ASN HD21 1 1 
       25 48068 1 1  65 ASN HD22 H -19.158   3.842 -14.101 1.00 . A A .  65 ASN HD22 1 1 
       25 48069 1 1  65 ASN N    N -13.812   4.127 -12.955 1.00 . A A .  65 ASN N    1 1 
       25 48070 1 1  65 ASN ND2  N -18.197   3.656 -14.129 1.00 . A A .  65 ASN ND2  1 1 
       25 48071 1 1  65 ASN O    O -15.948   2.010 -12.552 1.00 . A A .  65 ASN O    1 1 
       25 48072 1 1  65 ASN OD1  O -17.748   5.852 -14.255 1.00 . A A .  65 ASN OD1  1 1 
       25 48073 1 1  66 ASP C    C -18.418   2.462 -10.050 1.00 . A A .  66 ASP C    1 1 
       25 48074 1 1  66 ASP CA   C -16.895   2.416  -9.981 1.00 . A A .  66 ASP CA   1 1 
       25 48075 1 1  66 ASP CB   C -16.430   2.608  -8.536 1.00 . A A .  66 ASP CB   1 1 
       25 48076 1 1  66 ASP CG   C -17.019   3.850  -7.898 1.00 . A A .  66 ASP CG   1 1 
       25 48077 1 1  66 ASP H    H -16.205   4.347 -10.512 1.00 . A A .  66 ASP H    1 1 
       25 48078 1 1  66 ASP HA   H -16.562   1.450 -10.329 1.00 . A A .  66 ASP HA   1 1 
       25 48079 1 1  66 ASP HB2  H -16.728   1.750  -7.952 1.00 . A A .  66 ASP HB2  1 1 
       25 48080 1 1  66 ASP HB3  H -15.353   2.692  -8.520 1.00 . A A .  66 ASP HB3  1 1 
       25 48081 1 1  66 ASP N    N -16.298   3.430 -10.843 1.00 . A A .  66 ASP N    1 1 
       25 48082 1 1  66 ASP O    O -19.092   1.485  -9.719 1.00 . A A .  66 ASP O    1 1 
       25 48083 1 1  66 ASP OD1  O -17.137   4.879  -8.597 1.00 . A A .  66 ASP OD1  1 1 
       25 48084 1 1  66 ASP OD2  O -17.360   3.795  -6.697 1.00 . A A .  66 ASP OD2  1 1 
       25 48085 1 1  67 GLY C    C -21.071   3.929  -9.244 1.00 . A A .  67 GLY C    1 1 
       25 48086 1 1  67 GLY CA   C -20.398   3.743 -10.591 1.00 . A A .  67 GLY CA   1 1 
       25 48087 1 1  67 GLY H    H -18.372   4.341 -10.739 1.00 . A A .  67 GLY H    1 1 
       25 48088 1 1  67 GLY HA2  H -20.801   2.859 -11.062 1.00 . A A .  67 GLY HA2  1 1 
       25 48089 1 1  67 GLY HA3  H -20.615   4.600 -11.211 1.00 . A A .  67 GLY HA3  1 1 
       25 48090 1 1  67 GLY N    N -18.956   3.597 -10.484 1.00 . A A .  67 GLY N    1 1 
       25 48091 1 1  67 GLY O    O -22.239   4.313  -9.177 1.00 . A A .  67 GLY O    1 1 
       25 48092 1 1  68 ARG C    C -20.644   5.209  -6.287 1.00 . A A .  68 ARG C    1 1 
       25 48093 1 1  68 ARG CA   C -20.875   3.799  -6.821 1.00 . A A .  68 ARG CA   1 1 
       25 48094 1 1  68 ARG CB   C -20.233   2.775  -5.883 1.00 . A A .  68 ARG CB   1 1 
       25 48095 1 1  68 ARG CD   C -20.518   1.182  -3.961 1.00 . A A .  68 ARG CD   1 1 
       25 48096 1 1  68 ARG CG   C -21.182   2.247  -4.818 1.00 . A A .  68 ARG CG   1 1 
       25 48097 1 1  68 ARG CZ   C -21.084  -0.989  -2.948 1.00 . A A .  68 ARG CZ   1 1 
       25 48098 1 1  68 ARG H    H -19.412   3.356  -8.285 1.00 . A A .  68 ARG H    1 1 
       25 48099 1 1  68 ARG HA   H -21.937   3.614  -6.868 1.00 . A A .  68 ARG HA   1 1 
       25 48100 1 1  68 ARG HB2  H -19.883   1.938  -6.469 1.00 . A A .  68 ARG HB2  1 1 
       25 48101 1 1  68 ARG HB3  H -19.391   3.235  -5.388 1.00 . A A .  68 ARG HB3  1 1 
       25 48102 1 1  68 ARG HD2  H -19.619   0.848  -4.456 1.00 . A A .  68 ARG HD2  1 1 
       25 48103 1 1  68 ARG HD3  H -20.261   1.617  -3.006 1.00 . A A .  68 ARG HD3  1 1 
       25 48104 1 1  68 ARG HE   H -22.254   0.023  -4.208 1.00 . A A .  68 ARG HE   1 1 
       25 48105 1 1  68 ARG HG2  H -21.487   3.066  -4.184 1.00 . A A .  68 ARG HG2  1 1 
       25 48106 1 1  68 ARG HG3  H -22.048   1.821  -5.302 1.00 . A A .  68 ARG HG3  1 1 
       25 48107 1 1  68 ARG HH11 H -19.281  -0.247  -2.411 1.00 . A A .  68 ARG HH11 1 1 
       25 48108 1 1  68 ARG HH12 H -19.695  -1.775  -1.707 1.00 . A A .  68 ARG HH12 1 1 
       25 48109 1 1  68 ARG HH21 H -22.807  -1.987  -3.285 1.00 . A A .  68 ARG HH21 1 1 
       25 48110 1 1  68 ARG HH22 H -21.699  -2.763  -2.205 1.00 . A A .  68 ARG HH22 1 1 
       25 48111 1 1  68 ARG N    N -20.337   3.659  -8.169 1.00 . A A .  68 ARG N    1 1 
       25 48112 1 1  68 ARG NE   N -21.392   0.034  -3.740 1.00 . A A .  68 ARG NE   1 1 
       25 48113 1 1  68 ARG NH1  N -19.924  -1.005  -2.302 1.00 . A A .  68 ARG NH1  1 1 
       25 48114 1 1  68 ARG NH2  N -21.933  -1.996  -2.800 1.00 . A A .  68 ARG NH2  1 1 
       25 48115 1 1  68 ARG O    O -21.084   5.548  -5.189 1.00 . A A .  68 ARG O    1 1 
       25 48116 1 1  69 THR C    C -20.398   8.394  -7.581 1.00 . A A .  69 THR C    1 1 
       25 48117 1 1  69 THR CA   C -19.664   7.401  -6.682 1.00 . A A .  69 THR CA   1 1 
       25 48118 1 1  69 THR CB   C -18.153   7.695  -6.739 1.00 . A A .  69 THR CB   1 1 
       25 48119 1 1  69 THR CG2  C -17.795   8.870  -5.841 1.00 . A A .  69 THR CG2  1 1 
       25 48120 1 1  69 THR H    H -19.630   5.699  -7.938 1.00 . A A .  69 THR H    1 1 
       25 48121 1 1  69 THR HA   H -19.998   7.535  -5.664 1.00 . A A .  69 THR HA   1 1 
       25 48122 1 1  69 THR HB   H -17.888   7.946  -7.756 1.00 . A A .  69 THR HB   1 1 
       25 48123 1 1  69 THR HG1  H -16.717   6.362  -6.974 1.00 . A A .  69 THR HG1  1 1 
       25 48124 1 1  69 THR HG21 H -18.186   8.697  -4.849 1.00 . A A .  69 THR HG21 1 1 
       25 48125 1 1  69 THR HG22 H -16.721   8.972  -5.791 1.00 . A A .  69 THR HG22 1 1 
       25 48126 1 1  69 THR HG23 H -18.223   9.776  -6.245 1.00 . A A .  69 THR HG23 1 1 
       25 48127 1 1  69 THR N    N -19.952   6.027  -7.074 1.00 . A A .  69 THR N    1 1 
       25 48128 1 1  69 THR O    O -20.345   8.288  -8.807 1.00 . A A .  69 THR O    1 1 
       25 48129 1 1  69 THR OG1  O -17.411   6.538  -6.335 1.00 . A A .  69 THR OG1  1 1 
       25 48130 1 1  70 PRO C    C -20.935  11.462  -8.329 1.00 . A A .  70 PRO C    1 1 
       25 48131 1 1  70 PRO CA   C -21.842  10.386  -7.738 1.00 . A A .  70 PRO CA   1 1 
       25 48132 1 1  70 PRO CB   C -22.769  10.988  -6.684 1.00 . A A .  70 PRO CB   1 1 
       25 48133 1 1  70 PRO CD   C -21.218   9.577  -5.525 1.00 . A A .  70 PRO CD   1 1 
       25 48134 1 1  70 PRO CG   C -22.020  10.847  -5.405 1.00 . A A .  70 PRO CG   1 1 
       25 48135 1 1  70 PRO HA   H -22.431   9.938  -8.526 1.00 . A A .  70 PRO HA   1 1 
       25 48136 1 1  70 PRO HB2  H -22.960  12.026  -6.919 1.00 . A A .  70 PRO HB2  1 1 
       25 48137 1 1  70 PRO HB3  H -23.698  10.439  -6.660 1.00 . A A .  70 PRO HB3  1 1 
       25 48138 1 1  70 PRO HD2  H -20.245   9.702  -5.073 1.00 . A A .  70 PRO HD2  1 1 
       25 48139 1 1  70 PRO HD3  H -21.744   8.755  -5.066 1.00 . A A .  70 PRO HD3  1 1 
       25 48140 1 1  70 PRO HG2  H -21.362  11.693  -5.268 1.00 . A A .  70 PRO HG2  1 1 
       25 48141 1 1  70 PRO HG3  H -22.713  10.774  -4.580 1.00 . A A .  70 PRO HG3  1 1 
       25 48142 1 1  70 PRO N    N -21.096   9.376  -6.983 1.00 . A A .  70 PRO N    1 1 
       25 48143 1 1  70 PRO O    O -21.344  12.612  -8.489 1.00 . A A .  70 PRO O    1 1 
       25 48144 1 1  71 GLY C    C -17.554  11.343  -9.839 1.00 . A A .  71 GLY C    1 1 
       25 48145 1 1  71 GLY CA   C -18.761  12.025  -9.223 1.00 . A A .  71 GLY CA   1 1 
       25 48146 1 1  71 GLY H    H -19.432  10.151  -8.505 1.00 . A A .  71 GLY H    1 1 
       25 48147 1 1  71 GLY HA2  H -18.424  12.693  -8.445 1.00 . A A .  71 GLY HA2  1 1 
       25 48148 1 1  71 GLY HA3  H -19.262  12.601  -9.986 1.00 . A A .  71 GLY HA3  1 1 
       25 48149 1 1  71 GLY N    N -19.703  11.080  -8.654 1.00 . A A .  71 GLY N    1 1 
       25 48150 1 1  71 GLY O    O -16.508  11.966 -10.018 1.00 . A A .  71 GLY O    1 1 
       25 48151 1 1  72 SER C    C -16.073   9.985 -12.000 1.00 . A A .  72 SER C    1 1 
       25 48152 1 1  72 SER CA   C -16.615   9.289 -10.756 1.00 . A A .  72 SER CA   1 1 
       25 48153 1 1  72 SER CB   C -17.097   7.882 -11.114 1.00 . A A .  72 SER CB   1 1 
       25 48154 1 1  72 SER H    H -18.559   9.619  -9.987 1.00 . A A .  72 SER H    1 1 
       25 48155 1 1  72 SER HA   H -15.822   9.214 -10.026 1.00 . A A .  72 SER HA   1 1 
       25 48156 1 1  72 SER HB2  H -16.570   7.535 -11.990 1.00 . A A .  72 SER HB2  1 1 
       25 48157 1 1  72 SER HB3  H -16.899   7.214 -10.287 1.00 . A A .  72 SER HB3  1 1 
       25 48158 1 1  72 SER HG   H -18.630   7.986 -12.328 1.00 . A A .  72 SER HG   1 1 
       25 48159 1 1  72 SER N    N -17.701  10.059 -10.159 1.00 . A A .  72 SER N    1 1 
       25 48160 1 1  72 SER O    O -16.734  10.027 -13.039 1.00 . A A .  72 SER O    1 1 
       25 48161 1 1  72 SER OG   O -18.487   7.873 -11.385 1.00 . A A .  72 SER OG   1 1 
       25 48162 1 1  73 ARG C    C -13.801  10.253 -14.087 1.00 . A A .  73 ARG C    1 1 
       25 48163 1 1  73 ARG CA   C -14.234  11.231 -12.999 1.00 . A A .  73 ARG CA   1 1 
       25 48164 1 1  73 ARG CB   C -13.024  12.027 -12.504 1.00 . A A .  73 ARG CB   1 1 
       25 48165 1 1  73 ARG CD   C -11.737  14.184 -12.581 1.00 . A A .  73 ARG CD   1 1 
       25 48166 1 1  73 ARG CG   C -13.040  13.485 -12.934 1.00 . A A .  73 ARG CG   1 1 
       25 48167 1 1  73 ARG CZ   C -12.350  15.963 -10.994 1.00 . A A .  73 ARG CZ   1 1 
       25 48168 1 1  73 ARG H    H -14.393  10.466 -11.031 1.00 . A A .  73 ARG H    1 1 
       25 48169 1 1  73 ARG HA   H -14.958  11.915 -13.414 1.00 . A A .  73 ARG HA   1 1 
       25 48170 1 1  73 ARG HB2  H -13.002  11.992 -11.425 1.00 . A A .  73 ARG HB2  1 1 
       25 48171 1 1  73 ARG HB3  H -12.125  11.571 -12.890 1.00 . A A .  73 ARG HB3  1 1 
       25 48172 1 1  73 ARG HD2  H -10.936  13.460 -12.609 1.00 . A A .  73 ARG HD2  1 1 
       25 48173 1 1  73 ARG HD3  H -11.548  14.956 -13.311 1.00 . A A .  73 ARG HD3  1 1 
       25 48174 1 1  73 ARG HE   H -11.370  14.292 -10.514 1.00 . A A .  73 ARG HE   1 1 
       25 48175 1 1  73 ARG HG2  H -13.184  13.534 -14.003 1.00 . A A .  73 ARG HG2  1 1 
       25 48176 1 1  73 ARG HG3  H -13.855  13.988 -12.435 1.00 . A A .  73 ARG HG3  1 1 
       25 48177 1 1  73 ARG HH11 H -12.919  16.298 -12.905 1.00 . A A .  73 ARG HH11 1 1 
       25 48178 1 1  73 ARG HH12 H -13.342  17.541 -11.775 1.00 . A A .  73 ARG HH12 1 1 
       25 48179 1 1  73 ARG HH21 H -11.923  15.923  -9.020 1.00 . A A .  73 ARG HH21 1 1 
       25 48180 1 1  73 ARG HH22 H -12.776  17.328  -9.566 1.00 . A A .  73 ARG HH22 1 1 
       25 48181 1 1  73 ARG N    N -14.866  10.532 -11.886 1.00 . A A .  73 ARG N    1 1 
       25 48182 1 1  73 ARG NE   N -11.783  14.788 -11.252 1.00 . A A .  73 ARG NE   1 1 
       25 48183 1 1  73 ARG NH1  N -12.917  16.658 -11.971 1.00 . A A .  73 ARG NH1  1 1 
       25 48184 1 1  73 ARG NH2  N -12.350  16.444  -9.759 1.00 . A A .  73 ARG NH2  1 1 
       25 48185 1 1  73 ARG O    O -13.945  10.535 -15.277 1.00 . A A .  73 ARG O    1 1 
       25 48186 1 1  74 ASN C    C -11.570   8.602 -15.357 1.00 . A A .  74 ASN C    1 1 
       25 48187 1 1  74 ASN CA   C -12.789   8.090 -14.606 1.00 . A A .  74 ASN CA   1 1 
       25 48188 1 1  74 ASN CB   C -13.897   7.704 -15.591 1.00 . A A .  74 ASN CB   1 1 
       25 48189 1 1  74 ASN CG   C -13.726   6.299 -16.132 1.00 . A A .  74 ASN CG   1 1 
       25 48190 1 1  74 ASN H    H -13.159   8.957 -12.708 1.00 . A A .  74 ASN H    1 1 
       25 48191 1 1  74 ASN HA   H -12.501   7.210 -14.033 1.00 . A A .  74 ASN HA   1 1 
       25 48192 1 1  74 ASN HB2  H -14.852   7.763 -15.090 1.00 . A A .  74 ASN HB2  1 1 
       25 48193 1 1  74 ASN HB3  H -13.888   8.395 -16.421 1.00 . A A .  74 ASN HB3  1 1 
       25 48194 1 1  74 ASN HD21 H -14.474   6.857 -17.888 1.00 . A A .  74 ASN HD21 1 1 
       25 48195 1 1  74 ASN HD22 H -14.009   5.198 -17.764 1.00 . A A .  74 ASN HD22 1 1 
       25 48196 1 1  74 ASN N    N -13.258   9.110 -13.669 1.00 . A A .  74 ASN N    1 1 
       25 48197 1 1  74 ASN ND2  N -14.109   6.098 -17.388 1.00 . A A .  74 ASN ND2  1 1 
       25 48198 1 1  74 ASN O    O -11.385   8.324 -16.543 1.00 . A A .  74 ASN O    1 1 
       25 48199 1 1  74 ASN OD1  O -13.255   5.404 -15.430 1.00 . A A .  74 ASN OD1  1 1 
       25 48200 1 1  75 LEU C    C  -8.624   8.789 -15.699 1.00 . A A .  75 LEU C    1 1 
       25 48201 1 1  75 LEU CA   C  -9.508   9.884 -15.178 1.00 . A A .  75 LEU CA   1 1 
       25 48202 1 1  75 LEU CB   C  -8.777  10.569 -14.046 1.00 . A A .  75 LEU CB   1 1 
       25 48203 1 1  75 LEU CD1  C  -8.358  12.616 -12.660 1.00 . A A .  75 LEU CD1  1 1 
       25 48204 1 1  75 LEU CD2  C  -8.560  12.812 -15.145 1.00 . A A .  75 LEU CD2  1 1 
       25 48205 1 1  75 LEU CG   C  -9.034  12.067 -13.906 1.00 . A A .  75 LEU CG   1 1 
       25 48206 1 1  75 LEU H    H -10.925   9.496 -13.689 1.00 . A A .  75 LEU H    1 1 
       25 48207 1 1  75 LEU HA   H  -9.737  10.594 -15.955 1.00 . A A .  75 LEU HA   1 1 
       25 48208 1 1  75 LEU HB2  H  -9.097  10.094 -13.126 1.00 . A A .  75 LEU HB2  1 1 
       25 48209 1 1  75 LEU HB3  H  -7.725  10.377 -14.165 1.00 . A A .  75 LEU HB3  1 1 
       25 48210 1 1  75 LEU HD11 H  -8.502  11.927 -11.839 1.00 . A A .  75 LEU HD11 1 1 
       25 48211 1 1  75 LEU HD12 H  -7.301  12.738 -12.847 1.00 . A A .  75 LEU HD12 1 1 
       25 48212 1 1  75 LEU HD13 H  -8.792  13.572 -12.406 1.00 . A A .  75 LEU HD13 1 1 
       25 48213 1 1  75 LEU HD21 H  -7.511  12.612 -15.306 1.00 . A A .  75 LEU HD21 1 1 
       25 48214 1 1  75 LEU HD22 H  -9.126  12.480 -16.003 1.00 . A A .  75 LEU HD22 1 1 
       25 48215 1 1  75 LEU HD23 H  -8.707  13.873 -15.006 1.00 . A A .  75 LEU HD23 1 1 
       25 48216 1 1  75 LEU HG   H -10.101  12.227 -13.804 1.00 . A A .  75 LEU HG   1 1 
       25 48217 1 1  75 LEU N    N -10.731   9.337 -14.637 1.00 . A A .  75 LEU N    1 1 
       25 48218 1 1  75 LEU O    O  -8.088   8.833 -16.805 1.00 . A A .  75 LEU O    1 1 
       25 48219 1 1  76 CYS C    C  -8.412   5.740 -16.084 1.00 . A A .  76 CYS C    1 1 
       25 48220 1 1  76 CYS CA   C  -7.704   6.652 -15.093 1.00 . A A .  76 CYS CA   1 1 
       25 48221 1 1  76 CYS CB   C  -7.495   5.971 -13.763 1.00 . A A .  76 CYS CB   1 1 
       25 48222 1 1  76 CYS H    H  -8.985   7.895 -13.999 1.00 . A A .  76 CYS H    1 1 
       25 48223 1 1  76 CYS HA   H  -6.753   6.960 -15.490 1.00 . A A .  76 CYS HA   1 1 
       25 48224 1 1  76 CYS HB2  H  -7.769   6.670 -12.985 1.00 . A A .  76 CYS HB2  1 1 
       25 48225 1 1  76 CYS HB3  H  -8.138   5.112 -13.714 1.00 . A A .  76 CYS HB3  1 1 
       25 48226 1 1  76 CYS N    N  -8.499   7.815 -14.845 1.00 . A A .  76 CYS N    1 1 
       25 48227 1 1  76 CYS O    O  -7.778   5.041 -16.874 1.00 . A A .  76 CYS O    1 1 
       25 48228 1 1  76 CYS SG   S  -5.789   5.433 -13.445 1.00 . A A .  76 CYS SG   1 1 
       25 48229 1 1  77 ASN C    C -10.130   3.486 -16.795 1.00 . A A .  77 ASN C    1 1 
       25 48230 1 1  77 ASN CA   C -10.565   4.937 -16.902 1.00 . A A .  77 ASN CA   1 1 
       25 48231 1 1  77 ASN CB   C -10.451   5.419 -18.351 1.00 . A A .  77 ASN CB   1 1 
       25 48232 1 1  77 ASN CG   C -11.664   5.046 -19.181 1.00 . A A .  77 ASN CG   1 1 
       25 48233 1 1  77 ASN H    H -10.172   6.337 -15.360 1.00 . A A .  77 ASN H    1 1 
       25 48234 1 1  77 ASN HA   H -11.591   5.023 -16.578 1.00 . A A .  77 ASN HA   1 1 
       25 48235 1 1  77 ASN HB2  H -10.350   6.494 -18.359 1.00 . A A .  77 ASN HB2  1 1 
       25 48236 1 1  77 ASN HB3  H  -9.577   4.976 -18.804 1.00 . A A .  77 ASN HB3  1 1 
       25 48237 1 1  77 ASN HD21 H -12.009   6.962 -19.583 1.00 . A A .  77 ASN HD21 1 1 
       25 48238 1 1  77 ASN HD22 H -13.120   5.837 -20.280 1.00 . A A .  77 ASN HD22 1 1 
       25 48239 1 1  77 ASN N    N  -9.743   5.759 -16.024 1.00 . A A .  77 ASN N    1 1 
       25 48240 1 1  77 ASN ND2  N -12.332   6.051 -19.738 1.00 . A A .  77 ASN ND2  1 1 
       25 48241 1 1  77 ASN O    O  -9.824   2.836 -17.794 1.00 . A A .  77 ASN O    1 1 
       25 48242 1 1  77 ASN OD1  O -11.996   3.870 -19.322 1.00 . A A .  77 ASN OD1  1 1 
       25 48243 1 1  78 ILE C    C -10.729   0.852 -14.538 1.00 . A A .  78 ILE C    1 1 
       25 48244 1 1  78 ILE CA   C  -9.667   1.632 -15.304 1.00 . A A .  78 ILE CA   1 1 
       25 48245 1 1  78 ILE CB   C  -8.345   1.603 -14.507 1.00 . A A .  78 ILE CB   1 1 
       25 48246 1 1  78 ILE CD1  C  -7.683   2.068 -12.070 1.00 . A A .  78 ILE CD1  1 1 
       25 48247 1 1  78 ILE CG1  C  -8.612   1.334 -13.015 1.00 . A A .  78 ILE CG1  1 1 
       25 48248 1 1  78 ILE CG2  C  -7.605   2.913 -14.704 1.00 . A A .  78 ILE CG2  1 1 
       25 48249 1 1  78 ILE H    H -10.333   3.577 -14.813 1.00 . A A .  78 ILE H    1 1 
       25 48250 1 1  78 ILE HA   H  -9.492   1.163 -16.251 1.00 . A A .  78 ILE HA   1 1 
       25 48251 1 1  78 ILE HB   H  -7.731   0.810 -14.905 1.00 . A A .  78 ILE HB   1 1 
       25 48252 1 1  78 ILE HD11 H  -6.660   1.915 -12.379 1.00 . A A .  78 ILE HD11 1 1 
       25 48253 1 1  78 ILE HD12 H  -7.911   3.124 -12.091 1.00 . A A .  78 ILE HD12 1 1 
       25 48254 1 1  78 ILE HD13 H  -7.818   1.691 -11.067 1.00 . A A .  78 ILE HD13 1 1 
       25 48255 1 1  78 ILE HG12 H  -9.620   1.632 -12.779 1.00 . A A .  78 ILE HG12 1 1 
       25 48256 1 1  78 ILE HG13 H  -8.505   0.275 -12.826 1.00 . A A .  78 ILE HG13 1 1 
       25 48257 1 1  78 ILE HG21 H  -7.442   3.078 -15.758 1.00 . A A .  78 ILE HG21 1 1 
       25 48258 1 1  78 ILE HG22 H  -8.198   3.721 -14.301 1.00 . A A .  78 ILE HG22 1 1 
       25 48259 1 1  78 ILE HG23 H  -6.657   2.871 -14.193 1.00 . A A .  78 ILE HG23 1 1 
       25 48260 1 1  78 ILE N    N -10.087   2.996 -15.564 1.00 . A A .  78 ILE N    1 1 
       25 48261 1 1  78 ILE O    O -11.567   1.440 -13.856 1.00 . A A .  78 ILE O    1 1 
       25 48262 1 1  79 PRO C    C -11.197  -1.450 -12.433 1.00 . A A .  79 PRO C    1 1 
       25 48263 1 1  79 PRO CA   C -11.631  -1.330 -13.888 1.00 . A A .  79 PRO CA   1 1 
       25 48264 1 1  79 PRO CB   C -11.542  -2.689 -14.602 1.00 . A A .  79 PRO CB   1 1 
       25 48265 1 1  79 PRO CD   C  -9.731  -1.291 -15.367 1.00 . A A .  79 PRO CD   1 1 
       25 48266 1 1  79 PRO CG   C -10.526  -2.524 -15.694 1.00 . A A .  79 PRO CG   1 1 
       25 48267 1 1  79 PRO HA   H -12.640  -0.943 -13.939 1.00 . A A .  79 PRO HA   1 1 
       25 48268 1 1  79 PRO HB2  H -11.237  -3.445 -13.895 1.00 . A A .  79 PRO HB2  1 1 
       25 48269 1 1  79 PRO HB3  H -12.510  -2.944 -15.006 1.00 . A A .  79 PRO HB3  1 1 
       25 48270 1 1  79 PRO HD2  H  -8.873  -1.540 -14.760 1.00 . A A .  79 PRO HD2  1 1 
       25 48271 1 1  79 PRO HD3  H  -9.427  -0.783 -16.269 1.00 . A A .  79 PRO HD3  1 1 
       25 48272 1 1  79 PRO HG2  H  -9.878  -3.386 -15.722 1.00 . A A .  79 PRO HG2  1 1 
       25 48273 1 1  79 PRO HG3  H -11.027  -2.404 -16.643 1.00 . A A .  79 PRO HG3  1 1 
       25 48274 1 1  79 PRO N    N -10.694  -0.487 -14.611 1.00 . A A .  79 PRO N    1 1 
       25 48275 1 1  79 PRO O    O -10.190  -2.091 -12.129 1.00 . A A .  79 PRO O    1 1 
       25 48276 1 1  80 CYS C    C -11.586  -2.242  -9.557 1.00 . A A .  80 CYS C    1 1 
       25 48277 1 1  80 CYS CA   C -11.610  -0.821 -10.122 1.00 . A A .  80 CYS CA   1 1 
       25 48278 1 1  80 CYS CB   C -12.601   0.055  -9.354 1.00 . A A .  80 CYS CB   1 1 
       25 48279 1 1  80 CYS H    H -12.724  -0.304 -11.843 1.00 . A A .  80 CYS H    1 1 
       25 48280 1 1  80 CYS HA   H -10.623  -0.396 -10.017 1.00 . A A .  80 CYS HA   1 1 
       25 48281 1 1  80 CYS HB2  H -13.439  -0.549  -9.041 1.00 . A A .  80 CYS HB2  1 1 
       25 48282 1 1  80 CYS HB3  H -12.111   0.461  -8.480 1.00 . A A .  80 CYS HB3  1 1 
       25 48283 1 1  80 CYS N    N -11.940  -0.809 -11.542 1.00 . A A .  80 CYS N    1 1 
       25 48284 1 1  80 CYS O    O -10.570  -2.685  -9.029 1.00 . A A .  80 CYS O    1 1 
       25 48285 1 1  80 CYS SG   S -13.257   1.455 -10.327 1.00 . A A .  80 CYS SG   1 1 
       25 48286 1 1  81 SER C    C -11.726  -5.229  -9.708 1.00 . A A .  81 SER C    1 1 
       25 48287 1 1  81 SER CA   C -12.808  -4.309  -9.132 1.00 . A A .  81 SER CA   1 1 
       25 48288 1 1  81 SER CB   C -14.191  -4.887  -9.436 1.00 . A A .  81 SER CB   1 1 
       25 48289 1 1  81 SER H    H -13.497  -2.534 -10.065 1.00 . A A .  81 SER H    1 1 
       25 48290 1 1  81 SER HA   H -12.682  -4.259  -8.060 1.00 . A A .  81 SER HA   1 1 
       25 48291 1 1  81 SER HB2  H -14.203  -5.938  -9.188 1.00 . A A .  81 SER HB2  1 1 
       25 48292 1 1  81 SER HB3  H -14.933  -4.370  -8.845 1.00 . A A .  81 SER HB3  1 1 
       25 48293 1 1  81 SER HG   H -15.420  -5.027 -10.955 1.00 . A A .  81 SER HG   1 1 
       25 48294 1 1  81 SER N    N -12.709  -2.945  -9.652 1.00 . A A .  81 SER N    1 1 
       25 48295 1 1  81 SER O    O -11.384  -6.243  -9.102 1.00 . A A .  81 SER O    1 1 
       25 48296 1 1  81 SER OG   O -14.517  -4.738 -10.807 1.00 . A A .  81 SER OG   1 1 
       25 48297 1 1  82 ALA C    C  -8.829  -5.595 -10.802 1.00 . A A .  82 ALA C    1 1 
       25 48298 1 1  82 ALA CA   C -10.169  -5.693 -11.527 1.00 . A A .  82 ALA CA   1 1 
       25 48299 1 1  82 ALA CB   C -10.010  -5.281 -12.982 1.00 . A A .  82 ALA CB   1 1 
       25 48300 1 1  82 ALA H    H -11.518  -4.066 -11.324 1.00 . A A .  82 ALA H    1 1 
       25 48301 1 1  82 ALA HA   H -10.500  -6.722 -11.507 1.00 . A A .  82 ALA HA   1 1 
       25 48302 1 1  82 ALA HB1  H -10.956  -4.923 -13.360 1.00 . A A .  82 ALA HB1  1 1 
       25 48303 1 1  82 ALA HB2  H  -9.689  -6.132 -13.564 1.00 . A A .  82 ALA HB2  1 1 
       25 48304 1 1  82 ALA HB3  H  -9.273  -4.496 -13.055 1.00 . A A .  82 ALA HB3  1 1 
       25 48305 1 1  82 ALA N    N -11.200  -4.880 -10.880 1.00 . A A .  82 ALA N    1 1 
       25 48306 1 1  82 ALA O    O  -7.889  -6.329 -11.112 1.00 . A A .  82 ALA O    1 1 
       25 48307 1 1  83 LEU C    C  -7.630  -5.099  -7.683 1.00 . A A .  83 LEU C    1 1 
       25 48308 1 1  83 LEU CA   C  -7.515  -4.493  -9.076 1.00 . A A .  83 LEU CA   1 1 
       25 48309 1 1  83 LEU CB   C  -7.174  -3.001  -8.971 1.00 . A A .  83 LEU CB   1 1 
       25 48310 1 1  83 LEU CD1  C  -6.992  -2.115  -6.631 1.00 . A A .  83 LEU CD1  1 1 
       25 48311 1 1  83 LEU CD2  C  -8.316  -0.862  -8.342 1.00 . A A .  83 LEU CD2  1 1 
       25 48312 1 1  83 LEU CG   C  -7.888  -2.237  -7.855 1.00 . A A .  83 LEU CG   1 1 
       25 48313 1 1  83 LEU H    H  -9.532  -4.135  -9.650 1.00 . A A .  83 LEU H    1 1 
       25 48314 1 1  83 LEU HA   H  -6.719  -4.995  -9.606 1.00 . A A .  83 LEU HA   1 1 
       25 48315 1 1  83 LEU HB2  H  -6.108  -2.911  -8.815 1.00 . A A .  83 LEU HB2  1 1 
       25 48316 1 1  83 LEU HB3  H  -7.422  -2.532  -9.911 1.00 . A A .  83 LEU HB3  1 1 
       25 48317 1 1  83 LEU HD11 H  -6.469  -3.046  -6.473 1.00 . A A .  83 LEU HD11 1 1 
       25 48318 1 1  83 LEU HD12 H  -6.276  -1.321  -6.787 1.00 . A A .  83 LEU HD12 1 1 
       25 48319 1 1  83 LEU HD13 H  -7.595  -1.889  -5.764 1.00 . A A .  83 LEU HD13 1 1 
       25 48320 1 1  83 LEU HD21 H  -7.706  -0.573  -9.186 1.00 . A A .  83 LEU HD21 1 1 
       25 48321 1 1  83 LEU HD22 H  -9.353  -0.893  -8.643 1.00 . A A .  83 LEU HD22 1 1 
       25 48322 1 1  83 LEU HD23 H  -8.193  -0.143  -7.546 1.00 . A A .  83 LEU HD23 1 1 
       25 48323 1 1  83 LEU HG   H  -8.775  -2.782  -7.565 1.00 . A A .  83 LEU HG   1 1 
       25 48324 1 1  83 LEU N    N  -8.745  -4.685  -9.840 1.00 . A A .  83 LEU N    1 1 
       25 48325 1 1  83 LEU O    O  -6.653  -5.146  -6.934 1.00 . A A .  83 LEU O    1 1 
       25 48326 1 1  84 LEU C    C  -9.028  -7.643  -6.032 1.00 . A A .  84 LEU C    1 1 
       25 48327 1 1  84 LEU CA   C  -9.072  -6.116  -6.013 1.00 . A A .  84 LEU CA   1 1 
       25 48328 1 1  84 LEU CB   C -10.423  -5.630  -5.490 1.00 . A A .  84 LEU CB   1 1 
       25 48329 1 1  84 LEU CD1  C -12.257  -3.922  -5.595 1.00 . A A .  84 LEU CD1  1 1 
       25 48330 1 1  84 LEU CD2  C  -9.883  -3.189  -5.317 1.00 . A A .  84 LEU CD2  1 1 
       25 48331 1 1  84 LEU CG   C -10.809  -4.221  -5.942 1.00 . A A .  84 LEU CG   1 1 
       25 48332 1 1  84 LEU H    H  -9.579  -5.457  -7.956 1.00 . A A .  84 LEU H    1 1 
       25 48333 1 1  84 LEU HA   H  -8.298  -5.758  -5.353 1.00 . A A .  84 LEU HA   1 1 
       25 48334 1 1  84 LEU HB2  H -11.185  -6.319  -5.825 1.00 . A A .  84 LEU HB2  1 1 
       25 48335 1 1  84 LEU HB3  H -10.397  -5.644  -4.412 1.00 . A A .  84 LEU HB3  1 1 
       25 48336 1 1  84 LEU HD11 H -12.566  -4.548  -4.773 1.00 . A A .  84 LEU HD11 1 1 
       25 48337 1 1  84 LEU HD12 H -12.351  -2.883  -5.315 1.00 . A A .  84 LEU HD12 1 1 
       25 48338 1 1  84 LEU HD13 H -12.880  -4.120  -6.455 1.00 . A A .  84 LEU HD13 1 1 
       25 48339 1 1  84 LEU HD21 H  -8.905  -3.626  -5.169 1.00 . A A .  84 LEU HD21 1 1 
       25 48340 1 1  84 LEU HD22 H  -9.798  -2.336  -5.974 1.00 . A A .  84 LEU HD22 1 1 
       25 48341 1 1  84 LEU HD23 H -10.284  -2.873  -4.366 1.00 . A A .  84 LEU HD23 1 1 
       25 48342 1 1  84 LEU HG   H -10.706  -4.155  -7.016 1.00 . A A .  84 LEU HG   1 1 
       25 48343 1 1  84 LEU N    N  -8.830  -5.540  -7.329 1.00 . A A .  84 LEU N    1 1 
       25 48344 1 1  84 LEU O    O  -8.951  -8.273  -4.977 1.00 . A A .  84 LEU O    1 1 
       25 48345 1 1  85 SER C    C  -7.686 -10.270  -7.138 1.00 . A A .  85 SER C    1 1 
       25 48346 1 1  85 SER CA   C  -9.084  -9.699  -7.341 1.00 . A A .  85 SER CA   1 1 
       25 48347 1 1  85 SER CB   C  -9.645 -10.134  -8.695 1.00 . A A .  85 SER CB   1 1 
       25 48348 1 1  85 SER H    H  -9.189  -7.694  -8.031 1.00 . A A .  85 SER H    1 1 
       25 48349 1 1  85 SER HA   H  -9.711 -10.084  -6.558 1.00 . A A .  85 SER HA   1 1 
       25 48350 1 1  85 SER HB2  H  -9.517  -9.335  -9.410 1.00 . A A .  85 SER HB2  1 1 
       25 48351 1 1  85 SER HB3  H  -9.117 -11.012  -9.036 1.00 . A A .  85 SER HB3  1 1 
       25 48352 1 1  85 SER HG   H -11.521  -9.639  -8.426 1.00 . A A .  85 SER HG   1 1 
       25 48353 1 1  85 SER N    N  -9.100  -8.240  -7.222 1.00 . A A .  85 SER N    1 1 
       25 48354 1 1  85 SER O    O  -7.271 -11.205  -7.826 1.00 . A A .  85 SER O    1 1 
       25 48355 1 1  85 SER OG   O -11.026 -10.442  -8.600 1.00 . A A .  85 SER OG   1 1 
       25 48356 1 1  86 SER C    C  -4.705  -9.777  -7.012 1.00 . A A .  86 SER C    1 1 
       25 48357 1 1  86 SER CA   C  -5.615 -10.100  -5.852 1.00 . A A .  86 SER CA   1 1 
       25 48358 1 1  86 SER CB   C  -5.558 -11.596  -5.528 1.00 . A A .  86 SER CB   1 1 
       25 48359 1 1  86 SER H    H  -7.379  -8.951  -5.711 1.00 . A A .  86 SER H    1 1 
       25 48360 1 1  86 SER HA   H  -5.298  -9.534  -4.987 1.00 . A A .  86 SER HA   1 1 
       25 48361 1 1  86 SER HB2  H  -6.000 -12.154  -6.340 1.00 . A A .  86 SER HB2  1 1 
       25 48362 1 1  86 SER HB3  H  -4.528 -11.896  -5.402 1.00 . A A .  86 SER HB3  1 1 
       25 48363 1 1  86 SER HG   H  -6.839 -12.646  -4.480 1.00 . A A .  86 SER HG   1 1 
       25 48364 1 1  86 SER N    N  -6.976  -9.689  -6.188 1.00 . A A .  86 SER N    1 1 
       25 48365 1 1  86 SER O    O  -3.665 -10.401  -7.215 1.00 . A A .  86 SER O    1 1 
       25 48366 1 1  86 SER OG   O  -6.268 -11.887  -4.336 1.00 . A A .  86 SER OG   1 1 
       25 48367 1 1  87 ASP C    C  -4.064  -6.901  -8.871 1.00 . A A .  87 ASP C    1 1 
       25 48368 1 1  87 ASP CA   C  -4.447  -8.372  -8.973 1.00 . A A .  87 ASP CA   1 1 
       25 48369 1 1  87 ASP CB   C  -5.379  -8.590 -10.152 1.00 . A A .  87 ASP CB   1 1 
       25 48370 1 1  87 ASP CG   C  -4.679  -8.465 -11.490 1.00 . A A .  87 ASP CG   1 1 
       25 48371 1 1  87 ASP H    H  -6.003  -8.379  -7.576 1.00 . A A .  87 ASP H    1 1 
       25 48372 1 1  87 ASP HA   H  -3.561  -8.971  -9.098 1.00 . A A .  87 ASP HA   1 1 
       25 48373 1 1  87 ASP HB2  H  -5.810  -9.577 -10.072 1.00 . A A .  87 ASP HB2  1 1 
       25 48374 1 1  87 ASP HB3  H  -6.172  -7.859 -10.102 1.00 . A A .  87 ASP HB3  1 1 
       25 48375 1 1  87 ASP N    N  -5.147  -8.806  -7.788 1.00 . A A .  87 ASP N    1 1 
       25 48376 1 1  87 ASP O    O  -4.936  -6.032  -8.843 1.00 . A A .  87 ASP O    1 1 
       25 48377 1 1  87 ASP OD1  O  -3.609  -9.087 -11.661 1.00 . A A .  87 ASP OD1  1 1 
       25 48378 1 1  87 ASP OD2  O  -5.200  -7.746 -12.369 1.00 . A A .  87 ASP OD2  1 1 
       25 48379 1 1  88 ILE C    C  -2.234  -4.590 -10.100 1.00 . A A .  88 ILE C    1 1 
       25 48380 1 1  88 ILE CA   C  -2.305  -5.238  -8.727 1.00 . A A .  88 ILE CA   1 1 
       25 48381 1 1  88 ILE CB   C  -0.919  -5.128  -8.062 1.00 . A A .  88 ILE CB   1 1 
       25 48382 1 1  88 ILE CD1  C   1.404  -6.152  -8.232 1.00 . A A .  88 ILE CD1  1 1 
       25 48383 1 1  88 ILE CG1  C  -0.089  -6.387  -8.322 1.00 . A A .  88 ILE CG1  1 1 
       25 48384 1 1  88 ILE CG2  C  -1.065  -4.877  -6.570 1.00 . A A .  88 ILE CG2  1 1 
       25 48385 1 1  88 ILE H    H  -2.101  -7.335  -8.849 1.00 . A A .  88 ILE H    1 1 
       25 48386 1 1  88 ILE HA   H  -3.014  -4.692  -8.122 1.00 . A A .  88 ILE HA   1 1 
       25 48387 1 1  88 ILE HB   H  -0.410  -4.279  -8.491 1.00 . A A .  88 ILE HB   1 1 
       25 48388 1 1  88 ILE HD11 H   1.592  -5.222  -7.717 1.00 . A A .  88 ILE HD11 1 1 
       25 48389 1 1  88 ILE HD12 H   1.864  -6.965  -7.687 1.00 . A A .  88 ILE HD12 1 1 
       25 48390 1 1  88 ILE HD13 H   1.821  -6.105  -9.227 1.00 . A A .  88 ILE HD13 1 1 
       25 48391 1 1  88 ILE HG12 H  -0.350  -7.140  -7.594 1.00 . A A .  88 ILE HG12 1 1 
       25 48392 1 1  88 ILE HG13 H  -0.309  -6.757  -9.312 1.00 . A A .  88 ILE HG13 1 1 
       25 48393 1 1  88 ILE HG21 H  -2.009  -5.276  -6.230 1.00 . A A .  88 ILE HG21 1 1 
       25 48394 1 1  88 ILE HG22 H  -0.258  -5.363  -6.042 1.00 . A A .  88 ILE HG22 1 1 
       25 48395 1 1  88 ILE HG23 H  -1.033  -3.814  -6.380 1.00 . A A .  88 ILE HG23 1 1 
       25 48396 1 1  88 ILE N    N  -2.767  -6.616  -8.821 1.00 . A A .  88 ILE N    1 1 
       25 48397 1 1  88 ILE O    O  -1.978  -3.397 -10.206 1.00 . A A .  88 ILE O    1 1 
       25 48398 1 1  89 THR C    C  -3.183  -3.573 -12.654 1.00 . A A .  89 THR C    1 1 
       25 48399 1 1  89 THR CA   C  -2.388  -4.867 -12.511 1.00 . A A .  89 THR CA   1 1 
       25 48400 1 1  89 THR CB   C  -2.923  -5.899 -13.522 1.00 . A A .  89 THR CB   1 1 
       25 48401 1 1  89 THR CG2  C  -2.560  -5.501 -14.944 1.00 . A A .  89 THR CG2  1 1 
       25 48402 1 1  89 THR H    H  -2.626  -6.332 -11.007 1.00 . A A .  89 THR H    1 1 
       25 48403 1 1  89 THR HA   H  -1.353  -4.666 -12.748 1.00 . A A .  89 THR HA   1 1 
       25 48404 1 1  89 THR HB   H  -4.000  -5.938 -13.438 1.00 . A A .  89 THR HB   1 1 
       25 48405 1 1  89 THR HG1  H  -2.131  -7.236 -12.306 1.00 . A A .  89 THR HG1  1 1 
       25 48406 1 1  89 THR HG21 H  -2.390  -4.436 -14.989 1.00 . A A .  89 THR HG21 1 1 
       25 48407 1 1  89 THR HG22 H  -1.663  -6.021 -15.246 1.00 . A A .  89 THR HG22 1 1 
       25 48408 1 1  89 THR HG23 H  -3.370  -5.764 -15.609 1.00 . A A .  89 THR HG23 1 1 
       25 48409 1 1  89 THR N    N  -2.444  -5.380 -11.147 1.00 . A A .  89 THR N    1 1 
       25 48410 1 1  89 THR O    O  -2.636  -2.542 -13.040 1.00 . A A .  89 THR O    1 1 
       25 48411 1 1  89 THR OG1  O  -2.384  -7.194 -13.231 1.00 . A A .  89 THR OG1  1 1 
       25 48412 1 1  90 ALA C    C  -4.910  -1.347 -11.533 1.00 . A A .  90 ALA C    1 1 
       25 48413 1 1  90 ALA CA   C  -5.341  -2.477 -12.469 1.00 . A A .  90 ALA CA   1 1 
       25 48414 1 1  90 ALA CB   C  -6.787  -2.869 -12.205 1.00 . A A .  90 ALA CB   1 1 
       25 48415 1 1  90 ALA H    H  -4.864  -4.479 -12.075 1.00 . A A .  90 ALA H    1 1 
       25 48416 1 1  90 ALA HA   H  -5.274  -2.135 -13.482 1.00 . A A .  90 ALA HA   1 1 
       25 48417 1 1  90 ALA HB1  H  -6.812  -3.735 -11.562 1.00 . A A .  90 ALA HB1  1 1 
       25 48418 1 1  90 ALA HB2  H  -7.300  -2.049 -11.726 1.00 . A A .  90 ALA HB2  1 1 
       25 48419 1 1  90 ALA HB3  H  -7.274  -3.100 -13.141 1.00 . A A .  90 ALA HB3  1 1 
       25 48420 1 1  90 ALA N    N  -4.477  -3.635 -12.358 1.00 . A A .  90 ALA N    1 1 
       25 48421 1 1  90 ALA O    O  -4.848  -0.186 -11.938 1.00 . A A .  90 ALA O    1 1 
       25 48422 1 1  91 SER C    C  -2.865  -0.046  -9.708 1.00 . A A .  91 SER C    1 1 
       25 48423 1 1  91 SER CA   C  -4.174  -0.701  -9.296 1.00 . A A .  91 SER CA   1 1 
       25 48424 1 1  91 SER CB   C  -4.010  -1.351  -7.921 1.00 . A A .  91 SER CB   1 1 
       25 48425 1 1  91 SER H    H  -4.663  -2.635 -10.015 1.00 . A A .  91 SER H    1 1 
       25 48426 1 1  91 SER HA   H  -4.929   0.062  -9.237 1.00 . A A .  91 SER HA   1 1 
       25 48427 1 1  91 SER HB2  H  -3.016  -1.154  -7.549 1.00 . A A .  91 SER HB2  1 1 
       25 48428 1 1  91 SER HB3  H  -4.738  -0.935  -7.239 1.00 . A A .  91 SER HB3  1 1 
       25 48429 1 1  91 SER HG   H  -3.752  -3.097  -8.768 1.00 . A A .  91 SER HG   1 1 
       25 48430 1 1  91 SER N    N  -4.606  -1.692 -10.282 1.00 . A A .  91 SER N    1 1 
       25 48431 1 1  91 SER O    O  -2.644   1.141  -9.456 1.00 . A A .  91 SER O    1 1 
       25 48432 1 1  91 SER OG   O  -4.200  -2.753  -7.993 1.00 . A A .  91 SER OG   1 1 
       25 48433 1 1  92 VAL C    C  -0.869   0.567 -11.994 1.00 . A A .  92 VAL C    1 1 
       25 48434 1 1  92 VAL CA   C  -0.717  -0.298 -10.766 1.00 . A A .  92 VAL CA   1 1 
       25 48435 1 1  92 VAL CB   C   0.331  -1.383 -11.061 1.00 . A A .  92 VAL CB   1 1 
       25 48436 1 1  92 VAL CG1  C   1.538  -0.757 -11.759 1.00 . A A .  92 VAL CG1  1 1 
       25 48437 1 1  92 VAL CG2  C   0.750  -2.088  -9.779 1.00 . A A .  92 VAL CG2  1 1 
       25 48438 1 1  92 VAL H    H  -2.239  -1.752 -10.504 1.00 . A A .  92 VAL H    1 1 
       25 48439 1 1  92 VAL HA   H  -0.349   0.320  -9.962 1.00 . A A .  92 VAL HA   1 1 
       25 48440 1 1  92 VAL HB   H  -0.109  -2.113 -11.726 1.00 . A A .  92 VAL HB   1 1 
       25 48441 1 1  92 VAL HG11 H   1.736   0.218 -11.334 1.00 . A A .  92 VAL HG11 1 1 
       25 48442 1 1  92 VAL HG12 H   2.404  -1.387 -11.626 1.00 . A A .  92 VAL HG12 1 1 
       25 48443 1 1  92 VAL HG13 H   1.330  -0.647 -12.815 1.00 . A A .  92 VAL HG13 1 1 
       25 48444 1 1  92 VAL HG21 H  -0.115  -2.235  -9.150 1.00 . A A .  92 VAL HG21 1 1 
       25 48445 1 1  92 VAL HG22 H   1.186  -3.046 -10.021 1.00 . A A .  92 VAL HG22 1 1 
       25 48446 1 1  92 VAL HG23 H   1.477  -1.484  -9.257 1.00 . A A .  92 VAL HG23 1 1 
       25 48447 1 1  92 VAL N    N  -1.998  -0.823 -10.337 1.00 . A A .  92 VAL N    1 1 
       25 48448 1 1  92 VAL O    O  -0.414   1.695 -11.998 1.00 . A A .  92 VAL O    1 1 
       25 48449 1 1  93 ASN C    C  -2.127   2.219 -13.909 1.00 . A A .  93 ASN C    1 1 
       25 48450 1 1  93 ASN CA   C  -1.709   0.797 -14.241 1.00 . A A .  93 ASN CA   1 1 
       25 48451 1 1  93 ASN CB   C  -2.742   0.106 -15.114 1.00 . A A .  93 ASN CB   1 1 
       25 48452 1 1  93 ASN CG   C  -3.931   0.986 -15.448 1.00 . A A .  93 ASN CG   1 1 
       25 48453 1 1  93 ASN H    H  -1.867  -0.857 -12.977 1.00 . A A .  93 ASN H    1 1 
       25 48454 1 1  93 ASN HA   H  -0.781   0.811 -14.756 1.00 . A A .  93 ASN HA   1 1 
       25 48455 1 1  93 ASN HB2  H  -2.272  -0.202 -16.029 1.00 . A A .  93 ASN HB2  1 1 
       25 48456 1 1  93 ASN HB3  H  -3.089  -0.760 -14.593 1.00 . A A .  93 ASN HB3  1 1 
       25 48457 1 1  93 ASN HD21 H  -5.046   0.029 -14.110 1.00 . A A .  93 ASN HD21 1 1 
       25 48458 1 1  93 ASN HD22 H  -5.835   1.301 -14.971 1.00 . A A .  93 ASN HD22 1 1 
       25 48459 1 1  93 ASN N    N  -1.511   0.044 -13.030 1.00 . A A .  93 ASN N    1 1 
       25 48460 1 1  93 ASN ND2  N  -5.050   0.748 -14.774 1.00 . A A .  93 ASN ND2  1 1 
       25 48461 1 1  93 ASN O    O  -1.619   3.190 -14.478 1.00 . A A .  93 ASN O    1 1 
       25 48462 1 1  93 ASN OD1  O  -3.845   1.870 -16.301 1.00 . A A .  93 ASN OD1  1 1 
       25 48463 1 1  94 CYS C    C  -2.367   4.433 -11.931 1.00 . A A .  94 CYS C    1 1 
       25 48464 1 1  94 CYS CA   C  -3.515   3.622 -12.512 1.00 . A A .  94 CYS CA   1 1 
       25 48465 1 1  94 CYS CB   C  -4.624   3.469 -11.475 1.00 . A A .  94 CYS CB   1 1 
       25 48466 1 1  94 CYS H    H  -3.385   1.516 -12.526 1.00 . A A .  94 CYS H    1 1 
       25 48467 1 1  94 CYS HA   H  -3.906   4.142 -13.374 1.00 . A A .  94 CYS HA   1 1 
       25 48468 1 1  94 CYS HB2  H  -5.156   2.546 -11.658 1.00 . A A .  94 CYS HB2  1 1 
       25 48469 1 1  94 CYS HB3  H  -4.186   3.440 -10.488 1.00 . A A .  94 CYS HB3  1 1 
       25 48470 1 1  94 CYS N    N  -3.040   2.329 -12.953 1.00 . A A .  94 CYS N    1 1 
       25 48471 1 1  94 CYS O    O  -2.175   5.594 -12.291 1.00 . A A .  94 CYS O    1 1 
       25 48472 1 1  94 CYS SG   S  -5.834   4.825 -11.508 1.00 . A A .  94 CYS SG   1 1 
       25 48473 1 1  95 ALA C    C   0.623   4.761 -11.433 1.00 . A A .  95 ALA C    1 1 
       25 48474 1 1  95 ALA CA   C  -0.476   4.508 -10.416 1.00 . A A .  95 ALA CA   1 1 
       25 48475 1 1  95 ALA CB   C   0.062   3.747  -9.228 1.00 . A A .  95 ALA CB   1 1 
       25 48476 1 1  95 ALA H    H  -1.803   2.887 -10.777 1.00 . A A .  95 ALA H    1 1 
       25 48477 1 1  95 ALA HA   H  -0.837   5.460 -10.057 1.00 . A A .  95 ALA HA   1 1 
       25 48478 1 1  95 ALA HB1  H  -0.641   3.823  -8.411 1.00 . A A .  95 ALA HB1  1 1 
       25 48479 1 1  95 ALA HB2  H   0.202   2.714  -9.496 1.00 . A A .  95 ALA HB2  1 1 
       25 48480 1 1  95 ALA HB3  H   1.006   4.178  -8.930 1.00 . A A .  95 ALA HB3  1 1 
       25 48481 1 1  95 ALA N    N  -1.601   3.817 -11.031 1.00 . A A .  95 ALA N    1 1 
       25 48482 1 1  95 ALA O    O   1.257   5.805 -11.408 1.00 . A A .  95 ALA O    1 1 
       25 48483 1 1  96 LYS C    C   1.621   5.365 -13.988 1.00 . A A .  96 LYS C    1 1 
       25 48484 1 1  96 LYS CA   C   1.834   3.986 -13.382 1.00 . A A .  96 LYS CA   1 1 
       25 48485 1 1  96 LYS CB   C   1.688   2.904 -14.456 1.00 . A A .  96 LYS CB   1 1 
       25 48486 1 1  96 LYS CD   C   3.146   1.450 -15.896 1.00 . A A .  96 LYS CD   1 1 
       25 48487 1 1  96 LYS CE   C   2.321   1.063 -17.112 1.00 . A A .  96 LYS CE   1 1 
       25 48488 1 1  96 LYS CG   C   2.842   2.869 -15.445 1.00 . A A .  96 LYS CG   1 1 
       25 48489 1 1  96 LYS H    H   0.293   3.012 -12.332 1.00 . A A .  96 LYS H    1 1 
       25 48490 1 1  96 LYS HA   H   2.811   3.916 -12.925 1.00 . A A .  96 LYS HA   1 1 
       25 48491 1 1  96 LYS HB2  H   1.626   1.940 -13.974 1.00 . A A .  96 LYS HB2  1 1 
       25 48492 1 1  96 LYS HB3  H   0.776   3.080 -15.006 1.00 . A A .  96 LYS HB3  1 1 
       25 48493 1 1  96 LYS HD2  H   4.194   1.379 -16.147 1.00 . A A .  96 LYS HD2  1 1 
       25 48494 1 1  96 LYS HD3  H   2.921   0.770 -15.087 1.00 . A A .  96 LYS HD3  1 1 
       25 48495 1 1  96 LYS HE2  H   1.811   0.135 -16.905 1.00 . A A .  96 LYS HE2  1 1 
       25 48496 1 1  96 LYS HE3  H   1.593   1.839 -17.299 1.00 . A A .  96 LYS HE3  1 1 
       25 48497 1 1  96 LYS HG2  H   2.581   3.462 -16.309 1.00 . A A .  96 LYS HG2  1 1 
       25 48498 1 1  96 LYS HG3  H   3.720   3.284 -14.973 1.00 . A A .  96 LYS HG3  1 1 
       25 48499 1 1  96 LYS HZ1  H   4.175   0.922 -18.066 1.00 . A A .  96 LYS HZ1  1 1 
       25 48500 1 1  96 LYS HZ2  H   2.965  -0.026 -18.774 1.00 . A A .  96 LYS HZ2  1 1 
       25 48501 1 1  96 LYS HZ3  H   2.973   1.648 -19.009 1.00 . A A .  96 LYS HZ3  1 1 
       25 48502 1 1  96 LYS N    N   0.832   3.816 -12.346 1.00 . A A .  96 LYS N    1 1 
       25 48503 1 1  96 LYS NZ   N   3.167   0.890 -18.326 1.00 . A A .  96 LYS NZ   1 1 
       25 48504 1 1  96 LYS O    O   2.558   6.092 -14.325 1.00 . A A .  96 LYS O    1 1 
       25 48505 1 1  97 LYS C    C   0.023   8.053 -13.436 1.00 . A A .  97 LYS C    1 1 
       25 48506 1 1  97 LYS CA   C  -0.092   7.012 -14.546 1.00 . A A .  97 LYS CA   1 1 
       25 48507 1 1  97 LYS CB   C  -1.534   6.940 -15.054 1.00 . A A .  97 LYS CB   1 1 
       25 48508 1 1  97 LYS CD   C  -2.531   6.577 -17.332 1.00 . A A .  97 LYS CD   1 1 
       25 48509 1 1  97 LYS CE   C  -1.978   6.179 -18.691 1.00 . A A .  97 LYS CE   1 1 
       25 48510 1 1  97 LYS CG   C  -1.727   5.960 -16.200 1.00 . A A .  97 LYS CG   1 1 
       25 48511 1 1  97 LYS H    H  -0.317   5.071 -13.703 1.00 . A A .  97 LYS H    1 1 
       25 48512 1 1  97 LYS HA   H   0.559   7.294 -15.359 1.00 . A A .  97 LYS HA   1 1 
       25 48513 1 1  97 LYS HB2  H  -2.177   6.640 -14.240 1.00 . A A .  97 LYS HB2  1 1 
       25 48514 1 1  97 LYS HB3  H  -1.833   7.920 -15.394 1.00 . A A .  97 LYS HB3  1 1 
       25 48515 1 1  97 LYS HD2  H  -3.555   6.241 -17.259 1.00 . A A .  97 LYS HD2  1 1 
       25 48516 1 1  97 LYS HD3  H  -2.497   7.653 -17.240 1.00 . A A .  97 LYS HD3  1 1 
       25 48517 1 1  97 LYS HE2  H  -1.485   7.033 -19.129 1.00 . A A .  97 LYS HE2  1 1 
       25 48518 1 1  97 LYS HE3  H  -1.264   5.381 -18.554 1.00 . A A .  97 LYS HE3  1 1 
       25 48519 1 1  97 LYS HG2  H  -0.759   5.669 -16.578 1.00 . A A .  97 LYS HG2  1 1 
       25 48520 1 1  97 LYS HG3  H  -2.248   5.089 -15.832 1.00 . A A .  97 LYS HG3  1 1 
       25 48521 1 1  97 LYS HZ1  H  -3.943   5.590 -19.091 1.00 . A A .  97 LYS HZ1  1 1 
       25 48522 1 1  97 LYS HZ2  H  -3.201   6.415 -20.368 1.00 . A A .  97 LYS HZ2  1 1 
       25 48523 1 1  97 LYS HZ3  H  -2.785   4.807 -20.045 1.00 . A A .  97 LYS HZ3  1 1 
       25 48524 1 1  97 LYS N    N   0.340   5.716 -14.051 1.00 . A A .  97 LYS N    1 1 
       25 48525 1 1  97 LYS NZ   N  -3.052   5.715 -19.613 1.00 . A A .  97 LYS NZ   1 1 
       25 48526 1 1  97 LYS O    O   0.407   9.199 -13.681 1.00 . A A .  97 LYS O    1 1 
       25 48527 1 1  98 ILE C    C   1.204   9.070 -10.898 1.00 . A A .  98 ILE C    1 1 
       25 48528 1 1  98 ILE CA   C  -0.215   8.534 -11.061 1.00 . A A .  98 ILE CA   1 1 
       25 48529 1 1  98 ILE CB   C  -0.666   7.849  -9.755 1.00 . A A .  98 ILE CB   1 1 
       25 48530 1 1  98 ILE CD1  C  -2.609   6.572  -8.706 1.00 . A A .  98 ILE CD1  1 1 
       25 48531 1 1  98 ILE CG1  C  -2.141   7.442  -9.854 1.00 . A A .  98 ILE CG1  1 1 
       25 48532 1 1  98 ILE CG2  C  -0.453   8.782  -8.570 1.00 . A A .  98 ILE CG2  1 1 
       25 48533 1 1  98 ILE H    H  -0.585   6.714 -12.074 1.00 . A A .  98 ILE H    1 1 
       25 48534 1 1  98 ILE HA   H  -0.877   9.353 -11.244 1.00 . A A .  98 ILE HA   1 1 
       25 48535 1 1  98 ILE HB   H  -0.061   6.970  -9.604 1.00 . A A .  98 ILE HB   1 1 
       25 48536 1 1  98 ILE HD11 H  -1.823   6.494  -7.970 1.00 . A A .  98 ILE HD11 1 1 
       25 48537 1 1  98 ILE HD12 H  -3.484   7.015  -8.253 1.00 . A A .  98 ILE HD12 1 1 
       25 48538 1 1  98 ILE HD13 H  -2.854   5.588  -9.077 1.00 . A A .  98 ILE HD13 1 1 
       25 48539 1 1  98 ILE HG12 H  -2.755   8.331  -9.865 1.00 . A A .  98 ILE HG12 1 1 
       25 48540 1 1  98 ILE HG13 H  -2.298   6.894 -10.772 1.00 . A A .  98 ILE HG13 1 1 
       25 48541 1 1  98 ILE HG21 H  -0.811   9.770  -8.821 1.00 . A A .  98 ILE HG21 1 1 
       25 48542 1 1  98 ILE HG22 H  -1.000   8.409  -7.716 1.00 . A A .  98 ILE HG22 1 1 
       25 48543 1 1  98 ILE HG23 H   0.599   8.830  -8.333 1.00 . A A .  98 ILE HG23 1 1 
       25 48544 1 1  98 ILE N    N  -0.297   7.641 -12.208 1.00 . A A .  98 ILE N    1 1 
       25 48545 1 1  98 ILE O    O   1.411  10.269 -10.742 1.00 . A A .  98 ILE O    1 1 
       25 48546 1 1  99 VAL C    C   4.124   9.179 -12.047 1.00 . A A .  99 VAL C    1 1 
       25 48547 1 1  99 VAL CA   C   3.578   8.519 -10.782 1.00 . A A .  99 VAL CA   1 1 
       25 48548 1 1  99 VAL CB   C   4.435   7.282 -10.446 1.00 . A A .  99 VAL CB   1 1 
       25 48549 1 1  99 VAL CG1  C   4.527   6.346 -11.640 1.00 . A A .  99 VAL CG1  1 1 
       25 48550 1 1  99 VAL CG2  C   5.822   7.700  -9.981 1.00 . A A .  99 VAL CG2  1 1 
       25 48551 1 1  99 VAL H    H   1.931   7.227 -11.036 1.00 . A A .  99 VAL H    1 1 
       25 48552 1 1  99 VAL HA   H   3.659   9.218  -9.963 1.00 . A A .  99 VAL HA   1 1 
       25 48553 1 1  99 VAL HB   H   3.955   6.749  -9.637 1.00 . A A .  99 VAL HB   1 1 
       25 48554 1 1  99 VAL HG11 H   3.532   6.080 -11.966 1.00 . A A .  99 VAL HG11 1 1 
       25 48555 1 1  99 VAL HG12 H   5.049   6.842 -12.446 1.00 . A A .  99 VAL HG12 1 1 
       25 48556 1 1  99 VAL HG13 H   5.064   5.453 -11.358 1.00 . A A .  99 VAL HG13 1 1 
       25 48557 1 1  99 VAL HG21 H   5.968   8.750 -10.188 1.00 . A A .  99 VAL HG21 1 1 
       25 48558 1 1  99 VAL HG22 H   5.914   7.527  -8.919 1.00 . A A .  99 VAL HG22 1 1 
       25 48559 1 1  99 VAL HG23 H   6.568   7.122 -10.506 1.00 . A A .  99 VAL HG23 1 1 
       25 48560 1 1  99 VAL N    N   2.175   8.163 -10.929 1.00 . A A .  99 VAL N    1 1 
       25 48561 1 1  99 VAL O    O   5.069   9.967 -11.983 1.00 . A A .  99 VAL O    1 1 
       25 48562 1 1 100 SER C    C   3.318  10.807 -14.692 1.00 . A A . 100 SER C    1 1 
       25 48563 1 1 100 SER CA   C   3.967   9.445 -14.462 1.00 . A A . 100 SER CA   1 1 
       25 48564 1 1 100 SER CB   C   3.635   8.508 -15.626 1.00 . A A . 100 SER CB   1 1 
       25 48565 1 1 100 SER H    H   2.770   8.235 -13.196 1.00 . A A . 100 SER H    1 1 
       25 48566 1 1 100 SER HA   H   5.037   9.574 -14.412 1.00 . A A . 100 SER HA   1 1 
       25 48567 1 1 100 SER HB2  H   3.924   7.500 -15.367 1.00 . A A . 100 SER HB2  1 1 
       25 48568 1 1 100 SER HB3  H   2.572   8.539 -15.817 1.00 . A A . 100 SER HB3  1 1 
       25 48569 1 1 100 SER HG   H   4.764   8.128 -17.180 1.00 . A A . 100 SER HG   1 1 
       25 48570 1 1 100 SER N    N   3.527   8.863 -13.197 1.00 . A A . 100 SER N    1 1 
       25 48571 1 1 100 SER O    O   3.632  11.499 -15.661 1.00 . A A . 100 SER O    1 1 
       25 48572 1 1 100 SER OG   O   4.322   8.893 -16.802 1.00 . A A . 100 SER OG   1 1 
       25 48573 1 1 101 ASP C    C   1.685  13.215 -12.580 1.00 . A A . 101 ASP C    1 1 
       25 48574 1 1 101 ASP CA   C   1.715  12.466 -13.911 1.00 . A A . 101 ASP CA   1 1 
       25 48575 1 1 101 ASP CB   C   0.287  12.250 -14.415 1.00 . A A . 101 ASP CB   1 1 
       25 48576 1 1 101 ASP CG   C   0.215  12.157 -15.926 1.00 . A A . 101 ASP CG   1 1 
       25 48577 1 1 101 ASP H    H   2.203  10.583 -13.051 1.00 . A A . 101 ASP H    1 1 
       25 48578 1 1 101 ASP HA   H   2.250  13.066 -14.632 1.00 . A A . 101 ASP HA   1 1 
       25 48579 1 1 101 ASP HB2  H  -0.100  11.332 -13.998 1.00 . A A . 101 ASP HB2  1 1 
       25 48580 1 1 101 ASP HB3  H  -0.330  13.076 -14.093 1.00 . A A . 101 ASP HB3  1 1 
       25 48581 1 1 101 ASP N    N   2.409  11.186 -13.798 1.00 . A A . 101 ASP N    1 1 
       25 48582 1 1 101 ASP O    O   1.284  14.378 -12.525 1.00 . A A . 101 ASP O    1 1 
       25 48583 1 1 101 ASP OD1  O   0.352  13.203 -16.593 1.00 . A A . 101 ASP OD1  1 1 
       25 48584 1 1 101 ASP OD2  O   0.022  11.036 -16.443 1.00 . A A . 101 ASP OD2  1 1 
       25 48585 1 1 102 GLY C    C   3.470  13.549  -9.706 1.00 . A A . 102 GLY C    1 1 
       25 48586 1 1 102 GLY CA   C   2.087  13.166 -10.195 1.00 . A A . 102 GLY CA   1 1 
       25 48587 1 1 102 GLY H    H   2.390  11.614 -11.605 1.00 . A A . 102 GLY H    1 1 
       25 48588 1 1 102 GLY HA2  H   1.646  12.477  -9.489 1.00 . A A . 102 GLY HA2  1 1 
       25 48589 1 1 102 GLY HA3  H   1.476  14.055 -10.237 1.00 . A A . 102 GLY HA3  1 1 
       25 48590 1 1 102 GLY N    N   2.095  12.543 -11.509 1.00 . A A . 102 GLY N    1 1 
       25 48591 1 1 102 GLY O    O   4.259  14.134 -10.448 1.00 . A A . 102 GLY O    1 1 
       25 48592 1 1 103 ASN C    C   5.730  12.302  -7.284 1.00 . A A . 103 ASN C    1 1 
       25 48593 1 1 103 ASN CA   C   5.050  13.548  -7.851 1.00 . A A . 103 ASN CA   1 1 
       25 48594 1 1 103 ASN CB   C   4.876  14.595  -6.749 1.00 . A A . 103 ASN CB   1 1 
       25 48595 1 1 103 ASN CG   C   5.868  15.735  -6.870 1.00 . A A . 103 ASN CG   1 1 
       25 48596 1 1 103 ASN H    H   3.084  12.765  -7.905 1.00 . A A . 103 ASN H    1 1 
       25 48597 1 1 103 ASN HA   H   5.677  13.961  -8.626 1.00 . A A . 103 ASN HA   1 1 
       25 48598 1 1 103 ASN HB2  H   3.878  15.003  -6.804 1.00 . A A . 103 ASN HB2  1 1 
       25 48599 1 1 103 ASN HB3  H   5.013  14.122  -5.787 1.00 . A A . 103 ASN HB3  1 1 
       25 48600 1 1 103 ASN HD21 H   5.872  15.974  -4.896 1.00 . A A . 103 ASN HD21 1 1 
       25 48601 1 1 103 ASN HD22 H   6.889  17.051  -5.785 1.00 . A A . 103 ASN HD22 1 1 
       25 48602 1 1 103 ASN N    N   3.758  13.225  -8.448 1.00 . A A . 103 ASN N    1 1 
       25 48603 1 1 103 ASN ND2  N   6.248  16.312  -5.736 1.00 . A A . 103 ASN ND2  1 1 
       25 48604 1 1 103 ASN O    O   6.084  12.258  -6.107 1.00 . A A . 103 ASN O    1 1 
       25 48605 1 1 103 ASN OD1  O   6.289  16.092  -7.970 1.00 . A A . 103 ASN OD1  1 1 
       25 48606 1 1 104 GLY C    C   5.883   9.401  -6.535 1.00 . A A . 104 GLY C    1 1 
       25 48607 1 1 104 GLY CA   C   6.569  10.074  -7.711 1.00 . A A . 104 GLY CA   1 1 
       25 48608 1 1 104 GLY H    H   5.623  11.402  -9.060 1.00 . A A . 104 GLY H    1 1 
       25 48609 1 1 104 GLY HA2  H   7.588  10.301  -7.433 1.00 . A A . 104 GLY HA2  1 1 
       25 48610 1 1 104 GLY HA3  H   6.584   9.386  -8.542 1.00 . A A . 104 GLY HA3  1 1 
       25 48611 1 1 104 GLY N    N   5.919  11.301  -8.134 1.00 . A A . 104 GLY N    1 1 
       25 48612 1 1 104 GLY O    O   4.681   9.149  -6.570 1.00 . A A . 104 GLY O    1 1 
       25 48613 1 1 105 MET C    C   5.681   9.477  -3.288 1.00 . A A . 105 MET C    1 1 
       25 48614 1 1 105 MET CA   C   6.161   8.451  -4.301 1.00 . A A . 105 MET CA   1 1 
       25 48615 1 1 105 MET CB   C   7.271   7.611  -3.671 1.00 . A A . 105 MET CB   1 1 
       25 48616 1 1 105 MET CE   C   6.397   5.100  -4.908 1.00 . A A . 105 MET CE   1 1 
       25 48617 1 1 105 MET CG   C   8.284   7.089  -4.675 1.00 . A A . 105 MET CG   1 1 
       25 48618 1 1 105 MET H    H   7.608   9.337  -5.543 1.00 . A A . 105 MET H    1 1 
       25 48619 1 1 105 MET HA   H   5.340   7.810  -4.579 1.00 . A A . 105 MET HA   1 1 
       25 48620 1 1 105 MET HB2  H   7.795   8.214  -2.944 1.00 . A A . 105 MET HB2  1 1 
       25 48621 1 1 105 MET HB3  H   6.824   6.765  -3.169 1.00 . A A . 105 MET HB3  1 1 
       25 48622 1 1 105 MET HE1  H   6.897   4.792  -4.001 1.00 . A A . 105 MET HE1  1 1 
       25 48623 1 1 105 MET HE2  H   5.551   5.725  -4.656 1.00 . A A . 105 MET HE2  1 1 
       25 48624 1 1 105 MET HE3  H   6.057   4.232  -5.449 1.00 . A A . 105 MET HE3  1 1 
       25 48625 1 1 105 MET HG2  H   8.747   7.931  -5.170 1.00 . A A . 105 MET HG2  1 1 
       25 48626 1 1 105 MET HG3  H   9.037   6.524  -4.147 1.00 . A A . 105 MET HG3  1 1 
       25 48627 1 1 105 MET N    N   6.664   9.107  -5.499 1.00 . A A . 105 MET N    1 1 
       25 48628 1 1 105 MET O    O   5.187   9.123  -2.217 1.00 . A A . 105 MET O    1 1 
       25 48629 1 1 105 MET SD   S   7.535   6.029  -5.923 1.00 . A A . 105 MET SD   1 1 
       25 48630 1 1 106 ASN C    C   3.929  11.984  -2.700 1.00 . A A . 106 ASN C    1 1 
       25 48631 1 1 106 ASN CA   C   5.446  11.826  -2.736 1.00 . A A . 106 ASN CA   1 1 
       25 48632 1 1 106 ASN CB   C   6.108  13.130  -3.174 1.00 . A A . 106 ASN CB   1 1 
       25 48633 1 1 106 ASN CG   C   7.482  12.911  -3.780 1.00 . A A . 106 ASN CG   1 1 
       25 48634 1 1 106 ASN H    H   6.252  10.976  -4.485 1.00 . A A . 106 ASN H    1 1 
       25 48635 1 1 106 ASN HA   H   5.791  11.578  -1.743 1.00 . A A . 106 ASN HA   1 1 
       25 48636 1 1 106 ASN HB2  H   5.485  13.619  -3.908 1.00 . A A . 106 ASN HB2  1 1 
       25 48637 1 1 106 ASN HB3  H   6.218  13.769  -2.318 1.00 . A A . 106 ASN HB3  1 1 
       25 48638 1 1 106 ASN HD21 H   7.232  14.479  -4.977 1.00 . A A . 106 ASN HD21 1 1 
       25 48639 1 1 106 ASN HD22 H   8.738  13.646  -5.135 1.00 . A A . 106 ASN HD22 1 1 
       25 48640 1 1 106 ASN N    N   5.845  10.748  -3.623 1.00 . A A . 106 ASN N    1 1 
       25 48641 1 1 106 ASN ND2  N   7.856  13.765  -4.727 1.00 . A A . 106 ASN ND2  1 1 
       25 48642 1 1 106 ASN O    O   3.367  12.389  -1.682 1.00 . A A . 106 ASN O    1 1 
       25 48643 1 1 106 ASN OD1  O   8.201  11.986  -3.400 1.00 . A A . 106 ASN OD1  1 1 
       25 48644 1 1 107 ALA C    C   1.154  11.047  -2.722 1.00 . A A . 107 ALA C    1 1 
       25 48645 1 1 107 ALA CA   C   1.815  11.769  -3.890 1.00 . A A . 107 ALA CA   1 1 
       25 48646 1 1 107 ALA CB   C   1.316  11.208  -5.214 1.00 . A A . 107 ALA CB   1 1 
       25 48647 1 1 107 ALA H    H   3.766  11.344  -4.594 1.00 . A A . 107 ALA H    1 1 
       25 48648 1 1 107 ALA HA   H   1.555  12.817  -3.848 1.00 . A A . 107 ALA HA   1 1 
       25 48649 1 1 107 ALA HB1  H   1.671  10.195  -5.332 1.00 . A A . 107 ALA HB1  1 1 
       25 48650 1 1 107 ALA HB2  H   0.236  11.214  -5.222 1.00 . A A . 107 ALA HB2  1 1 
       25 48651 1 1 107 ALA HB3  H   1.686  11.817  -6.025 1.00 . A A . 107 ALA HB3  1 1 
       25 48652 1 1 107 ALA N    N   3.268  11.661  -3.810 1.00 . A A . 107 ALA N    1 1 
       25 48653 1 1 107 ALA O    O   0.256  11.583  -2.073 1.00 . A A . 107 ALA O    1 1 
       25 48654 1 1 108 TRP C    C   1.635   9.477  -0.040 1.00 . A A . 108 TRP C    1 1 
       25 48655 1 1 108 TRP CA   C   1.063   9.021  -1.380 1.00 . A A . 108 TRP CA   1 1 
       25 48656 1 1 108 TRP CB   C   1.350   7.540  -1.628 1.00 . A A . 108 TRP CB   1 1 
       25 48657 1 1 108 TRP CD1  C  -0.575   6.577  -3.024 1.00 . A A . 108 TRP CD1  1 1 
       25 48658 1 1 108 TRP CD2  C   1.313   6.916  -4.177 1.00 . A A . 108 TRP CD2  1 1 
       25 48659 1 1 108 TRP CE2  C   0.341   6.393  -5.054 1.00 . A A . 108 TRP CE2  1 1 
       25 48660 1 1 108 TRP CE3  C   2.583   7.211  -4.680 1.00 . A A . 108 TRP CE3  1 1 
       25 48661 1 1 108 TRP CG   C   0.707   7.025  -2.883 1.00 . A A . 108 TRP CG   1 1 
       25 48662 1 1 108 TRP CH2  C   1.855   6.458  -6.866 1.00 . A A . 108 TRP CH2  1 1 
       25 48663 1 1 108 TRP CZ2  C   0.603   6.159  -6.404 1.00 . A A . 108 TRP CZ2  1 1 
       25 48664 1 1 108 TRP CZ3  C   2.840   6.979  -6.018 1.00 . A A . 108 TRP CZ3  1 1 
       25 48665 1 1 108 TRP H    H   2.315   9.455  -3.031 1.00 . A A . 108 TRP H    1 1 
       25 48666 1 1 108 TRP HA   H  -0.007   9.172  -1.365 1.00 . A A . 108 TRP HA   1 1 
       25 48667 1 1 108 TRP HB2  H   2.416   7.394  -1.712 1.00 . A A . 108 TRP HB2  1 1 
       25 48668 1 1 108 TRP HB3  H   0.974   6.961  -0.797 1.00 . A A . 108 TRP HB3  1 1 
       25 48669 1 1 108 TRP HD1  H  -1.296   6.533  -2.221 1.00 . A A . 108 TRP HD1  1 1 
       25 48670 1 1 108 TRP HE1  H  -1.645   5.837  -4.674 1.00 . A A . 108 TRP HE1  1 1 
       25 48671 1 1 108 TRP HE3  H   3.356   7.614  -4.042 1.00 . A A . 108 TRP HE3  1 1 
       25 48672 1 1 108 TRP HH2  H   2.103   6.293  -7.904 1.00 . A A . 108 TRP HH2  1 1 
       25 48673 1 1 108 TRP HZ2  H  -0.147   5.758  -7.075 1.00 . A A . 108 TRP HZ2  1 1 
       25 48674 1 1 108 TRP HZ3  H   3.816   7.204  -6.421 1.00 . A A . 108 TRP HZ3  1 1 
       25 48675 1 1 108 TRP N    N   1.607   9.825  -2.465 1.00 . A A . 108 TRP N    1 1 
       25 48676 1 1 108 TRP NE1  N  -0.802   6.194  -4.326 1.00 . A A . 108 TRP NE1  1 1 
       25 48677 1 1 108 TRP O    O   2.842   9.682   0.100 1.00 . A A . 108 TRP O    1 1 
       25 48678 1 1 109 VAL C    C   1.797   9.086   3.117 1.00 . A A . 109 VAL C    1 1 
       25 48679 1 1 109 VAL CA   C   1.121  10.147   2.258 1.00 . A A . 109 VAL CA   1 1 
       25 48680 1 1 109 VAL CB   C  -0.091  10.664   3.025 1.00 . A A . 109 VAL CB   1 1 
       25 48681 1 1 109 VAL CG1  C   0.267  11.913   3.816 1.00 . A A . 109 VAL CG1  1 1 
       25 48682 1 1 109 VAL CG2  C  -1.267  10.929   2.096 1.00 . A A . 109 VAL CG2  1 1 
       25 48683 1 1 109 VAL H    H  -0.201   9.511   0.732 1.00 . A A . 109 VAL H    1 1 
       25 48684 1 1 109 VAL HA   H   1.795  10.965   2.141 1.00 . A A . 109 VAL HA   1 1 
       25 48685 1 1 109 VAL HB   H  -0.366   9.900   3.713 1.00 . A A . 109 VAL HB   1 1 
       25 48686 1 1 109 VAL HG11 H   1.141  11.719   4.421 1.00 . A A . 109 VAL HG11 1 1 
       25 48687 1 1 109 VAL HG12 H   0.474  12.725   3.135 1.00 . A A . 109 VAL HG12 1 1 
       25 48688 1 1 109 VAL HG13 H  -0.560  12.182   4.456 1.00 . A A . 109 VAL HG13 1 1 
       25 48689 1 1 109 VAL HG21 H  -0.900  11.239   1.128 1.00 . A A . 109 VAL HG21 1 1 
       25 48690 1 1 109 VAL HG22 H  -1.849  10.025   1.987 1.00 . A A . 109 VAL HG22 1 1 
       25 48691 1 1 109 VAL HG23 H  -1.888  11.707   2.512 1.00 . A A . 109 VAL HG23 1 1 
       25 48692 1 1 109 VAL N    N   0.745   9.670   0.928 1.00 . A A . 109 VAL N    1 1 
       25 48693 1 1 109 VAL O    O   2.542   9.419   4.039 1.00 . A A . 109 VAL O    1 1 
       25 48694 1 1 110 ALA C    C   3.648   6.661   3.327 1.00 . A A . 110 ALA C    1 1 
       25 48695 1 1 110 ALA CA   C   2.155   6.742   3.601 1.00 . A A . 110 ALA CA   1 1 
       25 48696 1 1 110 ALA CB   C   1.482   5.416   3.290 1.00 . A A . 110 ALA CB   1 1 
       25 48697 1 1 110 ALA H    H   0.960   7.597   2.078 1.00 . A A . 110 ALA H    1 1 
       25 48698 1 1 110 ALA HA   H   2.010   6.961   4.649 1.00 . A A . 110 ALA HA   1 1 
       25 48699 1 1 110 ALA HB1  H   2.215   4.720   2.910 1.00 . A A . 110 ALA HB1  1 1 
       25 48700 1 1 110 ALA HB2  H   1.040   5.017   4.191 1.00 . A A . 110 ALA HB2  1 1 
       25 48701 1 1 110 ALA HB3  H   0.712   5.568   2.548 1.00 . A A . 110 ALA HB3  1 1 
       25 48702 1 1 110 ALA N    N   1.547   7.819   2.828 1.00 . A A . 110 ALA N    1 1 
       25 48703 1 1 110 ALA O    O   4.422   6.201   4.167 1.00 . A A . 110 ALA O    1 1 
       25 48704 1 1 111 TRP C    C   6.124   8.391   2.320 1.00 . A A . 111 TRP C    1 1 
       25 48705 1 1 111 TRP CA   C   5.448   7.134   1.782 1.00 . A A . 111 TRP CA   1 1 
       25 48706 1 1 111 TRP CB   C   5.613   7.031   0.261 1.00 . A A . 111 TRP CB   1 1 
       25 48707 1 1 111 TRP CD1  C   7.813   5.949  -0.488 1.00 . A A . 111 TRP CD1  1 1 
       25 48708 1 1 111 TRP CD2  C   7.880   8.184  -0.392 1.00 . A A . 111 TRP CD2  1 1 
       25 48709 1 1 111 TRP CE2  C   9.139   7.715  -0.812 1.00 . A A . 111 TRP CE2  1 1 
       25 48710 1 1 111 TRP CE3  C   7.686   9.562  -0.259 1.00 . A A . 111 TRP CE3  1 1 
       25 48711 1 1 111 TRP CG   C   7.044   7.037  -0.188 1.00 . A A . 111 TRP CG   1 1 
       25 48712 1 1 111 TRP CH2  C   9.977   9.917  -0.962 1.00 . A A . 111 TRP CH2  1 1 
       25 48713 1 1 111 TRP CZ2  C  10.196   8.574  -1.100 1.00 . A A . 111 TRP CZ2  1 1 
       25 48714 1 1 111 TRP CZ3  C   8.737  10.414  -0.545 1.00 . A A . 111 TRP CZ3  1 1 
       25 48715 1 1 111 TRP H    H   3.373   7.500   1.544 1.00 . A A . 111 TRP H    1 1 
       25 48716 1 1 111 TRP HA   H   5.909   6.273   2.243 1.00 . A A . 111 TRP HA   1 1 
       25 48717 1 1 111 TRP HB2  H   5.166   6.109  -0.078 1.00 . A A . 111 TRP HB2  1 1 
       25 48718 1 1 111 TRP HB3  H   5.111   7.857  -0.210 1.00 . A A . 111 TRP HB3  1 1 
       25 48719 1 1 111 TRP HD1  H   7.467   4.926  -0.433 1.00 . A A . 111 TRP HD1  1 1 
       25 48720 1 1 111 TRP HE1  H   9.804   5.750  -1.127 1.00 . A A . 111 TRP HE1  1 1 
       25 48721 1 1 111 TRP HE3  H   6.735   9.964   0.062 1.00 . A A . 111 TRP HE3  1 1 
       25 48722 1 1 111 TRP HH2  H  10.769  10.620  -1.174 1.00 . A A . 111 TRP HH2  1 1 
       25 48723 1 1 111 TRP HZ2  H  11.160   8.207  -1.424 1.00 . A A . 111 TRP HZ2  1 1 
       25 48724 1 1 111 TRP HZ3  H   8.604  11.481  -0.447 1.00 . A A . 111 TRP HZ3  1 1 
       25 48725 1 1 111 TRP N    N   4.045   7.133   2.155 1.00 . A A . 111 TRP N    1 1 
       25 48726 1 1 111 TRP NE1  N   9.073   6.347  -0.864 1.00 . A A . 111 TRP NE1  1 1 
       25 48727 1 1 111 TRP O    O   7.279   8.350   2.740 1.00 . A A . 111 TRP O    1 1 
       25 48728 1 1 112 ARG C    C   5.564  10.938   4.317 1.00 . A A . 112 ARG C    1 1 
       25 48729 1 1 112 ARG CA   C   5.922  10.763   2.844 1.00 . A A . 112 ARG CA   1 1 
       25 48730 1 1 112 ARG CB   C   5.361  11.929   2.049 1.00 . A A . 112 ARG CB   1 1 
       25 48731 1 1 112 ARG CD   C   7.288  13.517   1.762 1.00 . A A . 112 ARG CD   1 1 
       25 48732 1 1 112 ARG CG   C   6.351  12.540   1.070 1.00 . A A . 112 ARG CG   1 1 
       25 48733 1 1 112 ARG CZ   C   7.029  15.590   3.063 1.00 . A A . 112 ARG CZ   1 1 
       25 48734 1 1 112 ARG H    H   4.465   9.497   2.008 1.00 . A A . 112 ARG H    1 1 
       25 48735 1 1 112 ARG HA   H   6.996  10.745   2.741 1.00 . A A . 112 ARG HA   1 1 
       25 48736 1 1 112 ARG HB2  H   4.503  11.583   1.496 1.00 . A A . 112 ARG HB2  1 1 
       25 48737 1 1 112 ARG HB3  H   5.049  12.695   2.742 1.00 . A A . 112 ARG HB3  1 1 
       25 48738 1 1 112 ARG HD2  H   7.654  13.063   2.672 1.00 . A A . 112 ARG HD2  1 1 
       25 48739 1 1 112 ARG HD3  H   8.120  13.724   1.106 1.00 . A A . 112 ARG HD3  1 1 
       25 48740 1 1 112 ARG HE   H   5.831  15.019   1.571 1.00 . A A . 112 ARG HE   1 1 
       25 48741 1 1 112 ARG HG2  H   6.937  11.750   0.625 1.00 . A A . 112 ARG HG2  1 1 
       25 48742 1 1 112 ARG HG3  H   5.805  13.064   0.299 1.00 . A A . 112 ARG HG3  1 1 
       25 48743 1 1 112 ARG HH11 H   8.596  14.438   3.612 1.00 . A A . 112 ARG HH11 1 1 
       25 48744 1 1 112 ARG HH12 H   8.397  15.901   4.516 1.00 . A A . 112 ARG HH12 1 1 
       25 48745 1 1 112 ARG HH21 H   5.564  16.949   2.757 1.00 . A A . 112 ARG HH21 1 1 
       25 48746 1 1 112 ARG HH22 H   6.674  17.328   4.030 1.00 . A A . 112 ARG HH22 1 1 
       25 48747 1 1 112 ARG N    N   5.393   9.505   2.329 1.00 . A A . 112 ARG N    1 1 
       25 48748 1 1 112 ARG NE   N   6.622  14.773   2.095 1.00 . A A . 112 ARG NE   1 1 
       25 48749 1 1 112 ARG NH1  N   8.095  15.284   3.790 1.00 . A A . 112 ARG NH1  1 1 
       25 48750 1 1 112 ARG NH2  N   6.368  16.714   3.303 1.00 . A A . 112 ARG NH2  1 1 
       25 48751 1 1 112 ARG O    O   5.139  12.014   4.740 1.00 . A A . 112 ARG O    1 1 
       25 48752 1 1 113 ASN C    C   6.262   8.912   7.289 1.00 . A A . 113 ASN C    1 1 
       25 48753 1 1 113 ASN CA   C   5.435   9.927   6.515 1.00 . A A . 113 ASN CA   1 1 
       25 48754 1 1 113 ASN CB   C   3.945   9.670   6.749 1.00 . A A . 113 ASN CB   1 1 
       25 48755 1 1 113 ASN CG   C   3.488  10.126   8.121 1.00 . A A . 113 ASN CG   1 1 
       25 48756 1 1 113 ASN H    H   6.093   9.063   4.688 1.00 . A A . 113 ASN H    1 1 
       25 48757 1 1 113 ASN HA   H   5.678  10.917   6.873 1.00 . A A . 113 ASN HA   1 1 
       25 48758 1 1 113 ASN HB2  H   3.373  10.203   6.004 1.00 . A A . 113 ASN HB2  1 1 
       25 48759 1 1 113 ASN HB3  H   3.751   8.612   6.658 1.00 . A A . 113 ASN HB3  1 1 
       25 48760 1 1 113 ASN HD21 H   3.992  12.001   7.693 1.00 . A A . 113 ASN HD21 1 1 
       25 48761 1 1 113 ASN HD22 H   3.328  11.743   9.266 1.00 . A A . 113 ASN HD22 1 1 
       25 48762 1 1 113 ASN N    N   5.739   9.881   5.089 1.00 . A A . 113 ASN N    1 1 
       25 48763 1 1 113 ASN ND2  N   3.615  11.421   8.387 1.00 . A A . 113 ASN ND2  1 1 
       25 48764 1 1 113 ASN O    O   7.063   9.272   8.152 1.00 . A A . 113 ASN O    1 1 
       25 48765 1 1 113 ASN OD1  O   3.025   9.323   8.932 1.00 . A A . 113 ASN OD1  1 1 
       25 48766 1 1 114 ARG C    C   7.889   6.012   6.776 1.00 . A A . 114 ARG C    1 1 
       25 48767 1 1 114 ARG CA   C   6.768   6.566   7.647 1.00 . A A . 114 ARG CA   1 1 
       25 48768 1 1 114 ARG CB   C   5.796   5.447   8.007 1.00 . A A . 114 ARG CB   1 1 
       25 48769 1 1 114 ARG CD   C   6.072   4.987  10.462 1.00 . A A . 114 ARG CD   1 1 
       25 48770 1 1 114 ARG CG   C   5.181   5.591   9.389 1.00 . A A . 114 ARG CG   1 1 
       25 48771 1 1 114 ARG CZ   C   7.229   6.128  12.310 1.00 . A A . 114 ARG CZ   1 1 
       25 48772 1 1 114 ARG H    H   5.396   7.423   6.287 1.00 . A A . 114 ARG H    1 1 
       25 48773 1 1 114 ARG HA   H   7.196   6.963   8.555 1.00 . A A . 114 ARG HA   1 1 
       25 48774 1 1 114 ARG HB2  H   4.996   5.435   7.281 1.00 . A A . 114 ARG HB2  1 1 
       25 48775 1 1 114 ARG HB3  H   6.320   4.509   7.962 1.00 . A A . 114 ARG HB3  1 1 
       25 48776 1 1 114 ARG HD2  H   5.694   4.008  10.716 1.00 . A A . 114 ARG HD2  1 1 
       25 48777 1 1 114 ARG HD3  H   7.073   4.895  10.069 1.00 . A A . 114 ARG HD3  1 1 
       25 48778 1 1 114 ARG HE   H   5.255   6.140  12.019 1.00 . A A . 114 ARG HE   1 1 
       25 48779 1 1 114 ARG HG2  H   5.038   6.641   9.602 1.00 . A A . 114 ARG HG2  1 1 
       25 48780 1 1 114 ARG HG3  H   4.225   5.088   9.402 1.00 . A A . 114 ARG HG3  1 1 
       25 48781 1 1 114 ARG HH11 H   8.443   5.130  11.039 1.00 . A A . 114 ARG HH11 1 1 
       25 48782 1 1 114 ARG HH12 H   9.242   5.938  12.345 1.00 . A A . 114 ARG HH12 1 1 
       25 48783 1 1 114 ARG HH21 H   6.298   7.207  13.743 1.00 . A A . 114 ARG HH21 1 1 
       25 48784 1 1 114 ARG HH22 H   8.022   7.119  13.883 1.00 . A A . 114 ARG HH22 1 1 
       25 48785 1 1 114 ARG N    N   6.055   7.642   6.978 1.00 . A A . 114 ARG N    1 1 
       25 48786 1 1 114 ARG NE   N   6.109   5.809  11.668 1.00 . A A . 114 ARG NE   1 1 
       25 48787 1 1 114 ARG NH1  N   8.400   5.696  11.861 1.00 . A A . 114 ARG NH1  1 1 
       25 48788 1 1 114 ARG NH2  N   7.179   6.880  13.401 1.00 . A A . 114 ARG NH2  1 1 
       25 48789 1 1 114 ARG O    O   8.607   5.099   7.183 1.00 . A A . 114 ARG O    1 1 
       25 48790 1 1 115 CYS C    C  10.118   7.157   4.397 1.00 . A A . 115 CYS C    1 1 
       25 48791 1 1 115 CYS CA   C   9.057   6.093   4.651 1.00 . A A . 115 CYS CA   1 1 
       25 48792 1 1 115 CYS CB   C   8.430   5.671   3.327 1.00 . A A . 115 CYS CB   1 1 
       25 48793 1 1 115 CYS H    H   7.418   7.272   5.296 1.00 . A A . 115 CYS H    1 1 
       25 48794 1 1 115 CYS HA   H   9.532   5.233   5.097 1.00 . A A . 115 CYS HA   1 1 
       25 48795 1 1 115 CYS HB2  H   7.610   4.995   3.523 1.00 . A A . 115 CYS HB2  1 1 
       25 48796 1 1 115 CYS HB3  H   8.057   6.546   2.817 1.00 . A A . 115 CYS HB3  1 1 
       25 48797 1 1 115 CYS N    N   8.028   6.556   5.573 1.00 . A A . 115 CYS N    1 1 
       25 48798 1 1 115 CYS O    O  11.314   6.867   4.435 1.00 . A A . 115 CYS O    1 1 
       25 48799 1 1 115 CYS SG   S   9.588   4.827   2.210 1.00 . A A . 115 CYS SG   1 1 
       25 48800 1 1 116 LYS C    C  11.615   9.643   4.978 1.00 . A A . 116 LYS C    1 1 
       25 48801 1 1 116 LYS CA   C  10.604   9.477   3.849 1.00 . A A . 116 LYS CA   1 1 
       25 48802 1 1 116 LYS CB   C   9.829  10.782   3.646 1.00 . A A . 116 LYS CB   1 1 
       25 48803 1 1 116 LYS CD   C  11.014  11.970   1.775 1.00 . A A . 116 LYS CD   1 1 
       25 48804 1 1 116 LYS CE   C  12.491  11.733   1.505 1.00 . A A . 116 LYS CE   1 1 
       25 48805 1 1 116 LYS CG   C  10.711  11.960   3.264 1.00 . A A . 116 LYS CG   1 1 
       25 48806 1 1 116 LYS H    H   8.718   8.557   4.097 1.00 . A A . 116 LYS H    1 1 
       25 48807 1 1 116 LYS HA   H  11.134   9.240   2.938 1.00 . A A . 116 LYS HA   1 1 
       25 48808 1 1 116 LYS HB2  H   9.101  10.637   2.863 1.00 . A A . 116 LYS HB2  1 1 
       25 48809 1 1 116 LYS HB3  H   9.315  11.028   4.563 1.00 . A A . 116 LYS HB3  1 1 
       25 48810 1 1 116 LYS HD2  H  10.441  11.190   1.295 1.00 . A A . 116 LYS HD2  1 1 
       25 48811 1 1 116 LYS HD3  H  10.732  12.930   1.367 1.00 . A A . 116 LYS HD3  1 1 
       25 48812 1 1 116 LYS HE2  H  13.057  12.046   2.370 1.00 . A A . 116 LYS HE2  1 1 
       25 48813 1 1 116 LYS HE3  H  12.649  10.677   1.336 1.00 . A A . 116 LYS HE3  1 1 
       25 48814 1 1 116 LYS HG2  H  10.203  12.876   3.524 1.00 . A A . 116 LYS HG2  1 1 
       25 48815 1 1 116 LYS HG3  H  11.641  11.894   3.811 1.00 . A A . 116 LYS HG3  1 1 
       25 48816 1 1 116 LYS HZ1  H  12.181  12.648  -0.347 1.00 . A A . 116 LYS HZ1  1 1 
       25 48817 1 1 116 LYS HZ2  H  13.350  13.412   0.608 1.00 . A A . 116 LYS HZ2  1 1 
       25 48818 1 1 116 LYS HZ3  H  13.715  11.957  -0.173 1.00 . A A . 116 LYS HZ3  1 1 
       25 48819 1 1 116 LYS N    N   9.681   8.381   4.123 1.00 . A A . 116 LYS N    1 1 
       25 48820 1 1 116 LYS NZ   N  12.967  12.491   0.315 1.00 . A A . 116 LYS NZ   1 1 
       25 48821 1 1 116 LYS O    O  11.338  10.300   5.982 1.00 . A A . 116 LYS O    1 1 
       25 48822 1 1 117 GLY C    C  14.387   7.805   6.228 1.00 . A A . 117 GLY C    1 1 
       25 48823 1 1 117 GLY CA   C  13.829   9.152   5.812 1.00 . A A . 117 GLY CA   1 1 
       25 48824 1 1 117 GLY H    H  12.960   8.544   3.980 1.00 . A A . 117 GLY H    1 1 
       25 48825 1 1 117 GLY HA2  H  13.418   9.642   6.682 1.00 . A A . 117 GLY HA2  1 1 
       25 48826 1 1 117 GLY HA3  H  14.635   9.755   5.422 1.00 . A A . 117 GLY HA3  1 1 
       25 48827 1 1 117 GLY N    N  12.793   9.049   4.803 1.00 . A A . 117 GLY N    1 1 
       25 48828 1 1 117 GLY O    O  15.163   7.721   7.181 1.00 . A A . 117 GLY O    1 1 
       25 48829 1 1 118 THR C    C  15.285   4.825   4.674 1.00 . A A . 118 THR C    1 1 
       25 48830 1 1 118 THR CA   C  14.477   5.403   5.835 1.00 . A A . 118 THR CA   1 1 
       25 48831 1 1 118 THR CB   C  13.307   4.456   6.163 1.00 . A A . 118 THR CB   1 1 
       25 48832 1 1 118 THR CG2  C  12.519   4.965   7.362 1.00 . A A . 118 THR CG2  1 1 
       25 48833 1 1 118 THR H    H  13.381   6.857   4.769 1.00 . A A . 118 THR H    1 1 
       25 48834 1 1 118 THR HA   H  15.115   5.471   6.705 1.00 . A A . 118 THR HA   1 1 
       25 48835 1 1 118 THR HB   H  13.708   3.482   6.402 1.00 . A A . 118 THR HB   1 1 
       25 48836 1 1 118 THR HG1  H  12.360   3.417   4.780 1.00 . A A . 118 THR HG1  1 1 
       25 48837 1 1 118 THR HG21 H  12.729   6.014   7.511 1.00 . A A . 118 THR HG21 1 1 
       25 48838 1 1 118 THR HG22 H  11.464   4.831   7.181 1.00 . A A . 118 THR HG22 1 1 
       25 48839 1 1 118 THR HG23 H  12.807   4.411   8.243 1.00 . A A . 118 THR HG23 1 1 
       25 48840 1 1 118 THR N    N  14.000   6.745   5.521 1.00 . A A . 118 THR N    1 1 
       25 48841 1 1 118 THR O    O  15.930   5.565   3.930 1.00 . A A . 118 THR O    1 1 
       25 48842 1 1 118 THR OG1  O  12.438   4.340   5.030 1.00 . A A . 118 THR OG1  1 1 
       25 48843 1 1 119 ASP C    C  15.135   1.793   2.741 1.00 . A A . 119 ASP C    1 1 
       25 48844 1 1 119 ASP CA   C  15.986   2.842   3.449 1.00 . A A . 119 ASP CA   1 1 
       25 48845 1 1 119 ASP CB   C  17.243   2.204   3.988 1.00 . A A . 119 ASP CB   1 1 
       25 48846 1 1 119 ASP CG   C  18.359   2.159   2.964 1.00 . A A . 119 ASP CG   1 1 
       25 48847 1 1 119 ASP H    H  14.723   2.960   5.144 1.00 . A A . 119 ASP H    1 1 
       25 48848 1 1 119 ASP HA   H  16.273   3.580   2.744 1.00 . A A . 119 ASP HA   1 1 
       25 48849 1 1 119 ASP HB2  H  17.580   2.765   4.840 1.00 . A A . 119 ASP HB2  1 1 
       25 48850 1 1 119 ASP HB3  H  17.010   1.210   4.281 1.00 . A A . 119 ASP HB3  1 1 
       25 48851 1 1 119 ASP N    N  15.251   3.502   4.522 1.00 . A A . 119 ASP N    1 1 
       25 48852 1 1 119 ASP O    O  14.902   0.704   3.269 1.00 . A A . 119 ASP O    1 1 
       25 48853 1 1 119 ASP OD1  O  18.304   1.297   2.062 1.00 . A A . 119 ASP OD1  1 1 
       25 48854 1 1 119 ASP OD2  O  19.289   2.987   3.063 1.00 . A A . 119 ASP OD2  1 1 
       25 48855 1 1 120 VAL C    C  14.711   0.134   0.126 1.00 . A A . 120 VAL C    1 1 
       25 48856 1 1 120 VAL CA   C  13.857   1.232   0.742 1.00 . A A . 120 VAL CA   1 1 
       25 48857 1 1 120 VAL CB   C  13.119   1.989  -0.378 1.00 . A A . 120 VAL CB   1 1 
       25 48858 1 1 120 VAL CG1  C  12.157   3.008   0.212 1.00 . A A . 120 VAL CG1  1 1 
       25 48859 1 1 120 VAL CG2  C  14.111   2.664  -1.314 1.00 . A A . 120 VAL CG2  1 1 
       25 48860 1 1 120 VAL H    H  14.899   3.007   1.180 1.00 . A A . 120 VAL H    1 1 
       25 48861 1 1 120 VAL HA   H  13.122   0.783   1.393 1.00 . A A . 120 VAL HA   1 1 
       25 48862 1 1 120 VAL HB   H  12.545   1.275  -0.950 1.00 . A A . 120 VAL HB   1 1 
       25 48863 1 1 120 VAL HG11 H  11.589   2.550   1.008 1.00 . A A . 120 VAL HG11 1 1 
       25 48864 1 1 120 VAL HG12 H  12.714   3.846   0.603 1.00 . A A . 120 VAL HG12 1 1 
       25 48865 1 1 120 VAL HG13 H  11.482   3.353  -0.558 1.00 . A A . 120 VAL HG13 1 1 
       25 48866 1 1 120 VAL HG21 H  15.029   2.865  -0.781 1.00 . A A . 120 VAL HG21 1 1 
       25 48867 1 1 120 VAL HG22 H  14.316   2.014  -2.152 1.00 . A A . 120 VAL HG22 1 1 
       25 48868 1 1 120 VAL HG23 H  13.693   3.593  -1.672 1.00 . A A . 120 VAL HG23 1 1 
       25 48869 1 1 120 VAL N    N  14.677   2.131   1.541 1.00 . A A . 120 VAL N    1 1 
       25 48870 1 1 120 VAL O    O  14.251  -0.993  -0.060 1.00 . A A . 120 VAL O    1 1 
       25 48871 1 1 121 GLN C    C  17.039  -1.683   0.192 1.00 . A A . 121 GLN C    1 1 
       25 48872 1 1 121 GLN CA   C  16.886  -0.502  -0.753 1.00 . A A . 121 GLN CA   1 1 
       25 48873 1 1 121 GLN CB   C  18.248   0.144  -1.015 1.00 . A A . 121 GLN CB   1 1 
       25 48874 1 1 121 GLN CD   C  20.393   0.106  -2.348 1.00 . A A . 121 GLN CD   1 1 
       25 48875 1 1 121 GLN CG   C  19.078  -0.589  -2.055 1.00 . A A . 121 GLN CG   1 1 
       25 48876 1 1 121 GLN H    H  16.276   1.377   0.006 1.00 . A A . 121 GLN H    1 1 
       25 48877 1 1 121 GLN HA   H  16.469  -0.849  -1.687 1.00 . A A . 121 GLN HA   1 1 
       25 48878 1 1 121 GLN HB2  H  18.092   1.157  -1.359 1.00 . A A . 121 GLN HB2  1 1 
       25 48879 1 1 121 GLN HB3  H  18.806   0.169  -0.092 1.00 . A A . 121 GLN HB3  1 1 
       25 48880 1 1 121 GLN HE21 H  19.425   1.729  -2.965 1.00 . A A . 121 GLN HE21 1 1 
       25 48881 1 1 121 GLN HE22 H  21.149   1.815  -3.026 1.00 . A A . 121 GLN HE22 1 1 
       25 48882 1 1 121 GLN HG2  H  19.290  -1.585  -1.692 1.00 . A A . 121 GLN HG2  1 1 
       25 48883 1 1 121 GLN HG3  H  18.510  -0.654  -2.971 1.00 . A A . 121 GLN HG3  1 1 
       25 48884 1 1 121 GLN N    N  15.964   0.465  -0.176 1.00 . A A . 121 GLN N    1 1 
       25 48885 1 1 121 GLN NE2  N  20.315   1.342  -2.828 1.00 . A A . 121 GLN NE2  1 1 
       25 48886 1 1 121 GLN O    O  17.365  -2.796  -0.223 1.00 . A A . 121 GLN O    1 1 
       25 48887 1 1 121 GLN OE1  O  21.468  -0.460  -2.144 1.00 . A A . 121 GLN OE1  1 1 
       25 48888 1 1 122 ALA C    C  15.523  -3.149   2.663 1.00 . A A . 122 ALA C    1 1 
       25 48889 1 1 122 ALA CA   C  16.867  -2.452   2.496 1.00 . A A . 122 ALA CA   1 1 
       25 48890 1 1 122 ALA CB   C  17.322  -1.849   3.816 1.00 . A A . 122 ALA CB   1 1 
       25 48891 1 1 122 ALA H    H  16.517  -0.518   1.729 1.00 . A A . 122 ALA H    1 1 
       25 48892 1 1 122 ALA HA   H  17.604  -3.178   2.183 1.00 . A A . 122 ALA HA   1 1 
       25 48893 1 1 122 ALA HB1  H  18.387  -1.677   3.785 1.00 . A A . 122 ALA HB1  1 1 
       25 48894 1 1 122 ALA HB2  H  17.090  -2.529   4.622 1.00 . A A . 122 ALA HB2  1 1 
       25 48895 1 1 122 ALA HB3  H  16.811  -0.911   3.978 1.00 . A A . 122 ALA HB3  1 1 
       25 48896 1 1 122 ALA N    N  16.782  -1.425   1.472 1.00 . A A . 122 ALA N    1 1 
       25 48897 1 1 122 ALA O    O  15.453  -4.272   3.163 1.00 . A A . 122 ALA O    1 1 
       25 48898 1 1 123 TRP C    C  12.993  -4.312   1.485 1.00 . A A . 123 TRP C    1 1 
       25 48899 1 1 123 TRP CA   C  13.111  -3.047   2.330 1.00 . A A . 123 TRP CA   1 1 
       25 48900 1 1 123 TRP CB   C  12.059  -2.029   1.887 1.00 . A A . 123 TRP CB   1 1 
       25 48901 1 1 123 TRP CD1  C  11.334   0.173   2.974 1.00 . A A . 123 TRP CD1  1 1 
       25 48902 1 1 123 TRP CD2  C  11.154  -1.608   4.318 1.00 . A A . 123 TRP CD2  1 1 
       25 48903 1 1 123 TRP CE2  C  10.733  -0.476   5.023 1.00 . A A . 123 TRP CE2  1 1 
       25 48904 1 1 123 TRP CE3  C  11.125  -2.841   4.968 1.00 . A A . 123 TRP CE3  1 1 
       25 48905 1 1 123 TRP CG   C  11.539  -1.175   3.005 1.00 . A A . 123 TRP CG   1 1 
       25 48906 1 1 123 TRP CH2  C  10.274  -1.766   6.945 1.00 . A A . 123 TRP CH2  1 1 
       25 48907 1 1 123 TRP CZ2  C  10.292  -0.547   6.336 1.00 . A A . 123 TRP CZ2  1 1 
       25 48908 1 1 123 TRP CZ3  C  10.687  -2.910   6.271 1.00 . A A . 123 TRP CZ3  1 1 
       25 48909 1 1 123 TRP H    H  14.571  -1.584   1.833 1.00 . A A . 123 TRP H    1 1 
       25 48910 1 1 123 TRP HA   H  12.936  -3.305   3.363 1.00 . A A . 123 TRP HA   1 1 
       25 48911 1 1 123 TRP HB2  H  12.491  -1.375   1.145 1.00 . A A . 123 TRP HB2  1 1 
       25 48912 1 1 123 TRP HB3  H  11.221  -2.555   1.452 1.00 . A A . 123 TRP HB3  1 1 
       25 48913 1 1 123 TRP HD1  H  11.529   0.797   2.116 1.00 . A A . 123 TRP HD1  1 1 
       25 48914 1 1 123 TRP HE1  H  10.625   1.529   4.412 1.00 . A A . 123 TRP HE1  1 1 
       25 48915 1 1 123 TRP HE3  H  11.435  -3.723   4.471 1.00 . A A . 123 TRP HE3  1 1 
       25 48916 1 1 123 TRP HH2  H   9.937  -1.859   7.966 1.00 . A A . 123 TRP HH2  1 1 
       25 48917 1 1 123 TRP HZ2  H   9.973   0.315   6.864 1.00 . A A . 123 TRP HZ2  1 1 
       25 48918 1 1 123 TRP HZ3  H  10.661  -3.861   6.781 1.00 . A A . 123 TRP HZ3  1 1 
       25 48919 1 1 123 TRP N    N  14.454  -2.479   2.232 1.00 . A A . 123 TRP N    1 1 
       25 48920 1 1 123 TRP NE1  N  10.850   0.603   4.185 1.00 . A A . 123 TRP NE1  1 1 
       25 48921 1 1 123 TRP O    O  12.074  -5.111   1.671 1.00 . A A . 123 TRP O    1 1 
       25 48922 1 1 124 ILE C    C  15.283  -6.369  -0.261 1.00 . A A . 124 ILE C    1 1 
       25 48923 1 1 124 ILE CA   C  13.936  -5.660  -0.312 1.00 . A A . 124 ILE CA   1 1 
       25 48924 1 1 124 ILE CB   C  13.622  -5.279  -1.771 1.00 . A A . 124 ILE CB   1 1 
       25 48925 1 1 124 ILE CD1  C  14.965  -4.202  -3.645 1.00 . A A . 124 ILE CD1  1 1 
       25 48926 1 1 124 ILE CG1  C  14.488  -4.098  -2.214 1.00 . A A . 124 ILE CG1  1 1 
       25 48927 1 1 124 ILE CG2  C  12.145  -4.951  -1.928 1.00 . A A . 124 ILE CG2  1 1 
       25 48928 1 1 124 ILE H    H  14.639  -3.819   0.463 1.00 . A A . 124 ILE H    1 1 
       25 48929 1 1 124 ILE HA   H  13.170  -6.337   0.033 1.00 . A A . 124 ILE HA   1 1 
       25 48930 1 1 124 ILE HB   H  13.843  -6.132  -2.395 1.00 . A A . 124 ILE HB   1 1 
       25 48931 1 1 124 ILE HD11 H  15.083  -5.242  -3.911 1.00 . A A . 124 ILE HD11 1 1 
       25 48932 1 1 124 ILE HD12 H  14.241  -3.742  -4.301 1.00 . A A . 124 ILE HD12 1 1 
       25 48933 1 1 124 ILE HD13 H  15.914  -3.695  -3.746 1.00 . A A . 124 ILE HD13 1 1 
       25 48934 1 1 124 ILE HG12 H  13.916  -3.186  -2.121 1.00 . A A . 124 ILE HG12 1 1 
       25 48935 1 1 124 ILE HG13 H  15.357  -4.038  -1.576 1.00 . A A . 124 ILE HG13 1 1 
       25 48936 1 1 124 ILE HG21 H  11.841  -4.275  -1.142 1.00 . A A . 124 ILE HG21 1 1 
       25 48937 1 1 124 ILE HG22 H  11.978  -4.484  -2.888 1.00 . A A . 124 ILE HG22 1 1 
       25 48938 1 1 124 ILE HG23 H  11.565  -5.860  -1.864 1.00 . A A . 124 ILE HG23 1 1 
       25 48939 1 1 124 ILE N    N  13.930  -4.490   0.559 1.00 . A A . 124 ILE N    1 1 
       25 48940 1 1 124 ILE O    O  15.582  -7.224  -1.096 1.00 . A A . 124 ILE O    1 1 
       25 48941 1 1 125 ARG C    C  17.304  -8.080   1.254 1.00 . A A . 125 ARG C    1 1 
       25 48942 1 1 125 ARG CA   C  17.415  -6.601   0.896 1.00 . A A . 125 ARG CA   1 1 
       25 48943 1 1 125 ARG CB   C  18.198  -5.859   1.982 1.00 . A A . 125 ARG CB   1 1 
       25 48944 1 1 125 ARG CD   C  20.348  -4.585   1.722 1.00 . A A . 125 ARG CD   1 1 
       25 48945 1 1 125 ARG CG   C  19.706  -5.960   1.820 1.00 . A A . 125 ARG CG   1 1 
       25 48946 1 1 125 ARG CZ   C  21.769  -3.477   0.045 1.00 . A A . 125 ARG CZ   1 1 
       25 48947 1 1 125 ARG H    H  15.794  -5.316   1.355 1.00 . A A . 125 ARG H    1 1 
       25 48948 1 1 125 ARG HA   H  17.943  -6.509  -0.042 1.00 . A A . 125 ARG HA   1 1 
       25 48949 1 1 125 ARG HB2  H  17.923  -4.815   1.956 1.00 . A A . 125 ARG HB2  1 1 
       25 48950 1 1 125 ARG HB3  H  17.932  -6.270   2.944 1.00 . A A . 125 ARG HB3  1 1 
       25 48951 1 1 125 ARG HD2  H  19.641  -3.846   2.067 1.00 . A A . 125 ARG HD2  1 1 
       25 48952 1 1 125 ARG HD3  H  21.225  -4.566   2.352 1.00 . A A . 125 ARG HD3  1 1 
       25 48953 1 1 125 ARG HE   H  20.210  -4.649  -0.375 1.00 . A A . 125 ARG HE   1 1 
       25 48954 1 1 125 ARG HG2  H  20.115  -6.476   2.675 1.00 . A A . 125 ARG HG2  1 1 
       25 48955 1 1 125 ARG HG3  H  19.925  -6.515   0.921 1.00 . A A . 125 ARG HG3  1 1 
       25 48956 1 1 125 ARG HH11 H  22.289  -3.120   1.966 1.00 . A A . 125 ARG HH11 1 1 
       25 48957 1 1 125 ARG HH12 H  23.279  -2.348   0.773 1.00 . A A . 125 ARG HH12 1 1 
       25 48958 1 1 125 ARG HH21 H  21.508  -3.636  -1.952 1.00 . A A . 125 ARG HH21 1 1 
       25 48959 1 1 125 ARG HH22 H  22.835  -2.641  -1.454 1.00 . A A . 125 ARG HH22 1 1 
       25 48960 1 1 125 ARG N    N  16.095  -6.005   0.726 1.00 . A A . 125 ARG N    1 1 
       25 48961 1 1 125 ARG NE   N  20.740  -4.262   0.352 1.00 . A A . 125 ARG NE   1 1 
       25 48962 1 1 125 ARG NH1  N  22.506  -2.938   1.007 1.00 . A A . 125 ARG NH1  1 1 
       25 48963 1 1 125 ARG NH2  N  22.061  -3.231  -1.225 1.00 . A A . 125 ARG NH2  1 1 
       25 48964 1 1 125 ARG O    O  17.197  -8.440   2.427 1.00 . A A . 125 ARG O    1 1 
       25 48965 1 1 126 GLY C    C  16.054 -10.991  -0.258 1.00 . A A . 126 GLY C    1 1 
       25 48966 1 1 126 GLY CA   C  17.234 -10.365   0.462 1.00 . A A . 126 GLY CA   1 1 
       25 48967 1 1 126 GLY H    H  17.419  -8.591  -0.679 1.00 . A A . 126 GLY H    1 1 
       25 48968 1 1 126 GLY HA2  H  17.130 -10.544   1.521 1.00 . A A . 126 GLY HA2  1 1 
       25 48969 1 1 126 GLY HA3  H  18.142 -10.836   0.116 1.00 . A A . 126 GLY HA3  1 1 
       25 48970 1 1 126 GLY N    N  17.331  -8.935   0.235 1.00 . A A . 126 GLY N    1 1 
       25 48971 1 1 126 GLY O    O  15.862 -12.206  -0.206 1.00 . A A . 126 GLY O    1 1 
       25 48972 1 1 127 CYS C    C  14.497 -11.504  -2.847 1.00 . A A . 127 CYS C    1 1 
       25 48973 1 1 127 CYS CA   C  14.096 -10.634  -1.660 1.00 . A A . 127 CYS CA   1 1 
       25 48974 1 1 127 CYS CB   C  13.264  -9.458  -2.130 1.00 . A A . 127 CYS CB   1 1 
       25 48975 1 1 127 CYS H    H  15.467  -9.202  -0.931 1.00 . A A . 127 CYS H    1 1 
       25 48976 1 1 127 CYS HA   H  13.507 -11.210  -0.988 1.00 . A A . 127 CYS HA   1 1 
       25 48977 1 1 127 CYS HB2  H  13.918  -8.631  -2.270 1.00 . A A . 127 CYS HB2  1 1 
       25 48978 1 1 127 CYS HB3  H  12.787  -9.705  -3.065 1.00 . A A . 127 CYS HB3  1 1 
       25 48979 1 1 127 CYS N    N  15.263 -10.160  -0.930 1.00 . A A . 127 CYS N    1 1 
       25 48980 1 1 127 CYS O    O  15.673 -11.815  -3.033 1.00 . A A . 127 CYS O    1 1 
       25 48981 1 1 127 CYS SG   S  11.973  -8.942  -0.954 1.00 . A A . 127 CYS SG   1 1 
       25 48982 1 1 128 ARG C    C  13.060 -12.154  -6.050 1.00 . A A . 128 ARG C    1 1 
       25 48983 1 1 128 ARG CA   C  13.757 -12.724  -4.819 1.00 . A A . 128 ARG CA   1 1 
       25 48984 1 1 128 ARG CB   C  13.279 -14.154  -4.563 1.00 . A A . 128 ARG CB   1 1 
       25 48985 1 1 128 ARG CD   C  14.320 -15.841  -6.106 1.00 . A A . 128 ARG CD   1 1 
       25 48986 1 1 128 ARG CG   C  14.369 -15.200  -4.729 1.00 . A A . 128 ARG CG   1 1 
       25 48987 1 1 128 ARG CZ   C  14.234 -18.201  -6.800 1.00 . A A . 128 ARG CZ   1 1 
       25 48988 1 1 128 ARG H    H  12.593 -11.607  -3.447 1.00 . A A . 128 ARG H    1 1 
       25 48989 1 1 128 ARG HA   H  14.823 -12.737  -4.997 1.00 . A A . 128 ARG HA   1 1 
       25 48990 1 1 128 ARG HB2  H  12.899 -14.218  -3.553 1.00 . A A . 128 ARG HB2  1 1 
       25 48991 1 1 128 ARG HB3  H  12.481 -14.384  -5.253 1.00 . A A . 128 ARG HB3  1 1 
       25 48992 1 1 128 ARG HD2  H  13.697 -15.236  -6.749 1.00 . A A . 128 ARG HD2  1 1 
       25 48993 1 1 128 ARG HD3  H  15.321 -15.879  -6.508 1.00 . A A . 128 ARG HD3  1 1 
       25 48994 1 1 128 ARG HE   H  13.030 -17.364  -5.446 1.00 . A A . 128 ARG HE   1 1 
       25 48995 1 1 128 ARG HG2  H  15.331 -14.728  -4.598 1.00 . A A . 128 ARG HG2  1 1 
       25 48996 1 1 128 ARG HG3  H  14.237 -15.966  -3.979 1.00 . A A . 128 ARG HG3  1 1 
       25 48997 1 1 128 ARG HH11 H  15.659 -17.099  -7.719 1.00 . A A . 128 ARG HH11 1 1 
       25 48998 1 1 128 ARG HH12 H  15.585 -18.763  -8.195 1.00 . A A . 128 ARG HH12 1 1 
       25 48999 1 1 128 ARG HH21 H  12.927 -19.556  -6.068 1.00 . A A . 128 ARG HH21 1 1 
       25 49000 1 1 128 ARG HH22 H  14.031 -20.159  -7.257 1.00 . A A . 128 ARG HH22 1 1 
       25 49001 1 1 128 ARG N    N  13.510 -11.890  -3.648 1.00 . A A . 128 ARG N    1 1 
       25 49002 1 1 128 ARG NE   N  13.775 -17.195  -6.060 1.00 . A A . 128 ARG NE   1 1 
       25 49003 1 1 128 ARG NH1  N  15.242 -18.004  -7.640 1.00 . A A . 128 ARG NH1  1 1 
       25 49004 1 1 128 ARG NH2  N  13.686 -19.403  -6.700 1.00 . A A . 128 ARG NH2  1 1 
       25 49005 1 1 128 ARG O    O  11.979 -12.605  -6.430 1.00 . A A . 128 ARG O    1 1 
       25 49006 1 1 129 LEU C    C  14.199 -10.335  -8.929 1.00 . A A . 129 LEU C    1 1 
       25 49007 1 1 129 LEU CA   C  13.128 -10.526  -7.860 1.00 . A A . 129 LEU CA   1 1 
       25 49008 1 1 129 LEU CB   C  12.504  -9.176  -7.499 1.00 . A A . 129 LEU CB   1 1 
       25 49009 1 1 129 LEU CD1  C  13.935  -7.118  -7.455 1.00 . A A . 129 LEU CD1  1 1 
       25 49010 1 1 129 LEU CD2  C  12.587  -7.745  -5.444 1.00 . A A . 129 LEU CD2  1 1 
       25 49011 1 1 129 LEU CG   C  13.380  -8.270  -6.632 1.00 . A A . 129 LEU CG   1 1 
       25 49012 1 1 129 LEU H    H  14.546 -10.843  -6.321 1.00 . A A . 129 LEU H    1 1 
       25 49013 1 1 129 LEU HA   H  12.359 -11.175  -8.250 1.00 . A A . 129 LEU HA   1 1 
       25 49014 1 1 129 LEU HB2  H  12.277  -8.652  -8.416 1.00 . A A . 129 LEU HB2  1 1 
       25 49015 1 1 129 LEU HB3  H  11.582  -9.359  -6.971 1.00 . A A . 129 LEU HB3  1 1 
       25 49016 1 1 129 LEU HD11 H  13.242  -6.874  -8.246 1.00 . A A . 129 LEU HD11 1 1 
       25 49017 1 1 129 LEU HD12 H  14.075  -6.256  -6.820 1.00 . A A . 129 LEU HD12 1 1 
       25 49018 1 1 129 LEU HD13 H  14.883  -7.407  -7.883 1.00 . A A . 129 LEU HD13 1 1 
       25 49019 1 1 129 LEU HD21 H  11.824  -8.460  -5.176 1.00 . A A . 129 LEU HD21 1 1 
       25 49020 1 1 129 LEU HD22 H  13.252  -7.597  -4.606 1.00 . A A . 129 LEU HD22 1 1 
       25 49021 1 1 129 LEU HD23 H  12.124  -6.806  -5.707 1.00 . A A . 129 LEU HD23 1 1 
       25 49022 1 1 129 LEU HG   H  14.213  -8.841  -6.252 1.00 . A A . 129 LEU HG   1 1 
       25 49023 1 1 129 LEU N    N  13.687 -11.160  -6.671 1.00 . A A . 129 LEU N    1 1 
       25 49024 1 1 129 LEU O    O  15.395 -10.491  -8.603 1.00 . A A . 129 LEU O    1 1 
       25 49025 1 1 129 LEU OXT  O  13.834 -10.032 -10.084 1.00 . A A . 129 LEU OXT  1 1 
       26 49026 1 1   1 LYS C    C  -4.687  -9.846   0.983 1.00 . A A .   1 LYS C    1 1 
       26 49027 1 1   1 LYS CA   C  -5.790 -10.884   1.160 1.00 . A A .   1 LYS CA   1 1 
       26 49028 1 1   1 LYS CB   C  -6.137 -11.521  -0.187 1.00 . A A .   1 LYS CB   1 1 
       26 49029 1 1   1 LYS CD   C  -7.143 -13.509  -1.349 1.00 . A A .   1 LYS CD   1 1 
       26 49030 1 1   1 LYS CE   C  -8.444 -13.327  -2.113 1.00 . A A .   1 LYS CE   1 1 
       26 49031 1 1   1 LYS CG   C  -7.121 -12.675  -0.079 1.00 . A A .   1 LYS CG   1 1 
       26 49032 1 1   1 LYS H1   H  -6.769  -9.573   2.455 1.00 . A A .   1 LYS H1   1 1 
       26 49033 1 1   1 LYS H2   H  -7.557  -9.790   0.973 1.00 . A A .   1 LYS H2   1 1 
       26 49034 1 1   1 LYS H3   H  -7.622 -11.002   2.153 1.00 . A A .   1 LYS H3   1 1 
       26 49035 1 1   1 LYS HA   H  -5.447 -11.651   1.838 1.00 . A A .   1 LYS HA   1 1 
       26 49036 1 1   1 LYS HB2  H  -6.570 -10.767  -0.828 1.00 . A A .   1 LYS HB2  1 1 
       26 49037 1 1   1 LYS HB3  H  -5.231 -11.891  -0.641 1.00 . A A .   1 LYS HB3  1 1 
       26 49038 1 1   1 LYS HD2  H  -6.321 -13.207  -1.980 1.00 . A A .   1 LYS HD2  1 1 
       26 49039 1 1   1 LYS HD3  H  -7.033 -14.550  -1.085 1.00 . A A .   1 LYS HD3  1 1 
       26 49040 1 1   1 LYS HE2  H  -9.080 -12.651  -1.559 1.00 . A A .   1 LYS HE2  1 1 
       26 49041 1 1   1 LYS HE3  H  -8.222 -12.899  -3.080 1.00 . A A .   1 LYS HE3  1 1 
       26 49042 1 1   1 LYS HG2  H  -6.832 -13.305   0.749 1.00 . A A .   1 LYS HG2  1 1 
       26 49043 1 1   1 LYS HG3  H  -8.110 -12.277   0.097 1.00 . A A .   1 LYS HG3  1 1 
       26 49044 1 1   1 LYS HZ1  H  -9.251 -15.115  -1.398 1.00 . A A .   1 LYS HZ1  1 1 
       26 49045 1 1   1 LYS HZ2  H -10.111 -14.444  -2.692 1.00 . A A .   1 LYS HZ2  1 1 
       26 49046 1 1   1 LYS HZ3  H  -8.634 -15.223  -2.969 1.00 . A A .   1 LYS HZ3  1 1 
       26 49047 1 1   1 LYS N    N  -7.020 -10.269   1.724 1.00 . A A .   1 LYS N    1 1 
       26 49048 1 1   1 LYS NZ   N  -9.160 -14.617  -2.307 1.00 . A A .   1 LYS NZ   1 1 
       26 49049 1 1   1 LYS O    O  -4.773  -8.978   0.116 1.00 . A A .   1 LYS O    1 1 
       26 49050 1 1   2 VAL C    C  -1.314  -9.660   1.105 1.00 . A A .   2 VAL C    1 1 
       26 49051 1 1   2 VAL CA   C  -2.532  -9.010   1.758 1.00 . A A .   2 VAL CA   1 1 
       26 49052 1 1   2 VAL CB   C  -2.146  -8.524   3.174 1.00 . A A .   2 VAL CB   1 1 
       26 49053 1 1   2 VAL CG1  C  -0.851  -7.729   3.149 1.00 . A A .   2 VAL CG1  1 1 
       26 49054 1 1   2 VAL CG2  C  -3.262  -7.690   3.780 1.00 . A A .   2 VAL CG2  1 1 
       26 49055 1 1   2 VAL H    H  -3.649 -10.651   2.489 1.00 . A A .   2 VAL H    1 1 
       26 49056 1 1   2 VAL HA   H  -2.833  -8.153   1.174 1.00 . A A .   2 VAL HA   1 1 
       26 49057 1 1   2 VAL HB   H  -1.996  -9.391   3.800 1.00 . A A .   2 VAL HB   1 1 
       26 49058 1 1   2 VAL HG11 H  -0.314  -7.937   2.235 1.00 . A A .   2 VAL HG11 1 1 
       26 49059 1 1   2 VAL HG12 H  -1.080  -6.672   3.193 1.00 . A A .   2 VAL HG12 1 1 
       26 49060 1 1   2 VAL HG13 H  -0.241  -7.998   3.996 1.00 . A A .   2 VAL HG13 1 1 
       26 49061 1 1   2 VAL HG21 H  -4.127  -7.723   3.135 1.00 . A A .   2 VAL HG21 1 1 
       26 49062 1 1   2 VAL HG22 H  -3.520  -8.083   4.751 1.00 . A A .   2 VAL HG22 1 1 
       26 49063 1 1   2 VAL HG23 H  -2.928  -6.667   3.883 1.00 . A A .   2 VAL HG23 1 1 
       26 49064 1 1   2 VAL N    N  -3.655  -9.941   1.815 1.00 . A A .   2 VAL N    1 1 
       26 49065 1 1   2 VAL O    O  -1.004 -10.819   1.378 1.00 . A A .   2 VAL O    1 1 
       26 49066 1 1   3 PHE C    C   1.764  -9.398   0.592 1.00 . A A .   3 PHE C    1 1 
       26 49067 1 1   3 PHE CA   C   0.597  -9.412  -0.384 1.00 . A A .   3 PHE CA   1 1 
       26 49068 1 1   3 PHE CB   C   0.981  -8.549  -1.588 1.00 . A A .   3 PHE CB   1 1 
       26 49069 1 1   3 PHE CD1  C  -0.524  -9.775  -3.182 1.00 . A A .   3 PHE CD1  1 1 
       26 49070 1 1   3 PHE CD2  C  -0.348  -7.406  -3.363 1.00 . A A .   3 PHE CD2  1 1 
       26 49071 1 1   3 PHE CE1  C  -1.402  -9.793  -4.247 1.00 . A A .   3 PHE CE1  1 1 
       26 49072 1 1   3 PHE CE2  C  -1.226  -7.417  -4.425 1.00 . A A .   3 PHE CE2  1 1 
       26 49073 1 1   3 PHE CG   C   0.012  -8.582  -2.729 1.00 . A A .   3 PHE CG   1 1 
       26 49074 1 1   3 PHE CZ   C  -1.754  -8.611  -4.870 1.00 . A A .   3 PHE CZ   1 1 
       26 49075 1 1   3 PHE H    H  -0.868  -7.974   0.102 1.00 . A A .   3 PHE H    1 1 
       26 49076 1 1   3 PHE HA   H   0.410 -10.423  -0.708 1.00 . A A .   3 PHE HA   1 1 
       26 49077 1 1   3 PHE HB2  H   1.070  -7.522  -1.270 1.00 . A A .   3 PHE HB2  1 1 
       26 49078 1 1   3 PHE HB3  H   1.939  -8.883  -1.961 1.00 . A A .   3 PHE HB3  1 1 
       26 49079 1 1   3 PHE HD1  H  -0.250 -10.699  -2.694 1.00 . A A .   3 PHE HD1  1 1 
       26 49080 1 1   3 PHE HD2  H   0.064  -6.470  -3.017 1.00 . A A .   3 PHE HD2  1 1 
       26 49081 1 1   3 PHE HE1  H  -1.812 -10.728  -4.592 1.00 . A A .   3 PHE HE1  1 1 
       26 49082 1 1   3 PHE HE2  H  -1.498  -6.490  -4.905 1.00 . A A .   3 PHE HE2  1 1 
       26 49083 1 1   3 PHE HZ   H  -2.438  -8.619  -5.704 1.00 . A A .   3 PHE HZ   1 1 
       26 49084 1 1   3 PHE N    N  -0.603  -8.902   0.267 1.00 . A A .   3 PHE N    1 1 
       26 49085 1 1   3 PHE O    O   1.666  -8.847   1.688 1.00 . A A .   3 PHE O    1 1 
       26 49086 1 1   4 GLY C    C   4.993  -8.858   0.657 1.00 . A A .   4 GLY C    1 1 
       26 49087 1 1   4 GLY CA   C   4.061 -10.000   1.006 1.00 . A A .   4 GLY CA   1 1 
       26 49088 1 1   4 GLY H    H   2.901 -10.391  -0.714 1.00 . A A .   4 GLY H    1 1 
       26 49089 1 1   4 GLY HA2  H   4.582 -10.935   0.861 1.00 . A A .   4 GLY HA2  1 1 
       26 49090 1 1   4 GLY HA3  H   3.767  -9.915   2.042 1.00 . A A .   4 GLY HA3  1 1 
       26 49091 1 1   4 GLY N    N   2.876  -9.981   0.174 1.00 . A A .   4 GLY N    1 1 
       26 49092 1 1   4 GLY O    O   4.551  -7.830   0.142 1.00 . A A .   4 GLY O    1 1 
       26 49093 1 1   5 ARG C    C   7.829  -8.174  -0.778 1.00 . A A .   5 ARG C    1 1 
       26 49094 1 1   5 ARG CA   C   7.259  -7.991   0.619 1.00 . A A .   5 ARG CA   1 1 
       26 49095 1 1   5 ARG CB   C   8.385  -7.985   1.655 1.00 . A A .   5 ARG CB   1 1 
       26 49096 1 1   5 ARG CD   C   9.943  -9.312   3.114 1.00 . A A .   5 ARG CD   1 1 
       26 49097 1 1   5 ARG CG   C   8.855  -9.375   2.054 1.00 . A A .   5 ARG CG   1 1 
       26 49098 1 1   5 ARG CZ   C  12.346  -9.817   3.276 1.00 . A A .   5 ARG CZ   1 1 
       26 49099 1 1   5 ARG H    H   6.581  -9.869   1.330 1.00 . A A .   5 ARG H    1 1 
       26 49100 1 1   5 ARG HA   H   6.749  -7.041   0.646 1.00 . A A .   5 ARG HA   1 1 
       26 49101 1 1   5 ARG HB2  H   9.229  -7.447   1.249 1.00 . A A .   5 ARG HB2  1 1 
       26 49102 1 1   5 ARG HB3  H   8.039  -7.477   2.543 1.00 . A A .   5 ARG HB3  1 1 
       26 49103 1 1   5 ARG HD2  H  10.164  -8.277   3.323 1.00 . A A .   5 ARG HD2  1 1 
       26 49104 1 1   5 ARG HD3  H   9.581  -9.791   4.012 1.00 . A A .   5 ARG HD3  1 1 
       26 49105 1 1   5 ARG HE   H  11.109 -10.578   1.908 1.00 . A A .   5 ARG HE   1 1 
       26 49106 1 1   5 ARG HG2  H   8.015  -9.929   2.447 1.00 . A A .   5 ARG HG2  1 1 
       26 49107 1 1   5 ARG HG3  H   9.244  -9.877   1.180 1.00 . A A .   5 ARG HG3  1 1 
       26 49108 1 1   5 ARG HH11 H  11.656  -8.525   4.670 1.00 . A A .   5 ARG HH11 1 1 
       26 49109 1 1   5 ARG HH12 H  13.346  -8.893   4.770 1.00 . A A .   5 ARG HH12 1 1 
       26 49110 1 1   5 ARG HH21 H  13.332 -11.068   2.032 1.00 . A A .   5 ARG HH21 1 1 
       26 49111 1 1   5 ARG HH22 H  14.298 -10.337   3.270 1.00 . A A .   5 ARG HH22 1 1 
       26 49112 1 1   5 ARG N    N   6.281  -9.029   0.925 1.00 . A A .   5 ARG N    1 1 
       26 49113 1 1   5 ARG NE   N  11.168  -9.980   2.681 1.00 . A A .   5 ARG NE   1 1 
       26 49114 1 1   5 ARG NH1  N  12.459  -9.012   4.325 1.00 . A A .   5 ARG NH1  1 1 
       26 49115 1 1   5 ARG NH2  N  13.413 -10.460   2.822 1.00 . A A .   5 ARG NH2  1 1 
       26 49116 1 1   5 ARG O    O   7.767  -7.263  -1.604 1.00 . A A .   5 ARG O    1 1 
       26 49117 1 1   6 CYS C    C   7.885 -10.069  -3.331 1.00 . A A .   6 CYS C    1 1 
       26 49118 1 1   6 CYS CA   C   8.954  -9.621  -2.350 1.00 . A A .   6 CYS CA   1 1 
       26 49119 1 1   6 CYS CB   C  10.049 -10.670  -2.262 1.00 . A A .   6 CYS CB   1 1 
       26 49120 1 1   6 CYS H    H   8.407 -10.043  -0.352 1.00 . A A .   6 CYS H    1 1 
       26 49121 1 1   6 CYS HA   H   9.385  -8.699  -2.713 1.00 . A A .   6 CYS HA   1 1 
       26 49122 1 1   6 CYS HB2  H   9.602 -11.654  -2.277 1.00 . A A .   6 CYS HB2  1 1 
       26 49123 1 1   6 CYS HB3  H  10.692 -10.556  -3.119 1.00 . A A .   6 CYS HB3  1 1 
       26 49124 1 1   6 CYS N    N   8.382  -9.349  -1.044 1.00 . A A .   6 CYS N    1 1 
       26 49125 1 1   6 CYS O    O   7.941  -9.721  -4.503 1.00 . A A .   6 CYS O    1 1 
       26 49126 1 1   6 CYS SG   S  11.080 -10.549  -0.766 1.00 . A A .   6 CYS SG   1 1 
       26 49127 1 1   7 GLU C    C   5.343 -10.136  -4.574 1.00 . A A .   7 GLU C    1 1 
       26 49128 1 1   7 GLU CA   C   5.830 -11.296  -3.719 1.00 . A A .   7 GLU CA   1 1 
       26 49129 1 1   7 GLU CB   C   4.678 -11.867  -2.890 1.00 . A A .   7 GLU CB   1 1 
       26 49130 1 1   7 GLU CD   C   4.641 -14.392  -2.832 1.00 . A A .   7 GLU CD   1 1 
       26 49131 1 1   7 GLU CG   C   4.081 -13.138  -3.474 1.00 . A A .   7 GLU CG   1 1 
       26 49132 1 1   7 GLU H    H   6.907 -11.076  -1.904 1.00 . A A .   7 GLU H    1 1 
       26 49133 1 1   7 GLU HA   H   6.225 -12.066  -4.366 1.00 . A A .   7 GLU HA   1 1 
       26 49134 1 1   7 GLU HB2  H   5.038 -12.087  -1.897 1.00 . A A .   7 GLU HB2  1 1 
       26 49135 1 1   7 GLU HB3  H   3.895 -11.125  -2.824 1.00 . A A .   7 GLU HB3  1 1 
       26 49136 1 1   7 GLU HG2  H   3.012 -13.122  -3.321 1.00 . A A .   7 GLU HG2  1 1 
       26 49137 1 1   7 GLU HG3  H   4.292 -13.167  -4.533 1.00 . A A .   7 GLU HG3  1 1 
       26 49138 1 1   7 GLU N    N   6.907 -10.833  -2.852 1.00 . A A .   7 GLU N    1 1 
       26 49139 1 1   7 GLU O    O   5.318 -10.214  -5.807 1.00 . A A .   7 GLU O    1 1 
       26 49140 1 1   7 GLU OE1  O   5.823 -14.709  -3.082 1.00 . A A .   7 GLU OE1  1 1 
       26 49141 1 1   7 GLU OE2  O   3.898 -15.058  -2.081 1.00 . A A .   7 GLU OE2  1 1 
       26 49142 1 1   8 LEU C    C   5.684  -7.246  -5.402 1.00 . A A .   8 LEU C    1 1 
       26 49143 1 1   8 LEU CA   C   4.541  -7.856  -4.603 1.00 . A A .   8 LEU CA   1 1 
       26 49144 1 1   8 LEU CB   C   3.986  -6.813  -3.629 1.00 . A A .   8 LEU CB   1 1 
       26 49145 1 1   8 LEU CD1  C   2.613  -5.311  -5.104 1.00 . A A .   8 LEU CD1  1 1 
       26 49146 1 1   8 LEU CD2  C   3.790  -4.358  -3.117 1.00 . A A .   8 LEU CD2  1 1 
       26 49147 1 1   8 LEU CG   C   3.846  -5.404  -4.219 1.00 . A A .   8 LEU CG   1 1 
       26 49148 1 1   8 LEU H    H   5.059  -9.040  -2.932 1.00 . A A .   8 LEU H    1 1 
       26 49149 1 1   8 LEU HA   H   3.757  -8.150  -5.286 1.00 . A A .   8 LEU HA   1 1 
       26 49150 1 1   8 LEU HB2  H   3.013  -7.142  -3.294 1.00 . A A .   8 LEU HB2  1 1 
       26 49151 1 1   8 LEU HB3  H   4.644  -6.758  -2.775 1.00 . A A .   8 LEU HB3  1 1 
       26 49152 1 1   8 LEU HD11 H   2.034  -6.216  -5.012 1.00 . A A .   8 LEU HD11 1 1 
       26 49153 1 1   8 LEU HD12 H   2.013  -4.466  -4.798 1.00 . A A .   8 LEU HD12 1 1 
       26 49154 1 1   8 LEU HD13 H   2.918  -5.181  -6.133 1.00 . A A .   8 LEU HD13 1 1 
       26 49155 1 1   8 LEU HD21 H   3.392  -4.801  -2.219 1.00 . A A .   8 LEU HD21 1 1 
       26 49156 1 1   8 LEU HD22 H   4.786  -3.985  -2.925 1.00 . A A .   8 LEU HD22 1 1 
       26 49157 1 1   8 LEU HD23 H   3.155  -3.542  -3.429 1.00 . A A .   8 LEU HD23 1 1 
       26 49158 1 1   8 LEU HG   H   4.709  -5.194  -4.833 1.00 . A A .   8 LEU HG   1 1 
       26 49159 1 1   8 LEU N    N   4.990  -9.044  -3.908 1.00 . A A .   8 LEU N    1 1 
       26 49160 1 1   8 LEU O    O   5.464  -6.756  -6.506 1.00 . A A .   8 LEU O    1 1 
       26 49161 1 1   9 ALA C    C   8.277  -7.397  -6.898 1.00 . A A .   9 ALA C    1 1 
       26 49162 1 1   9 ALA CA   C   8.062  -6.720  -5.552 1.00 . A A .   9 ALA CA   1 1 
       26 49163 1 1   9 ALA CB   C   9.313  -6.817  -4.702 1.00 . A A .   9 ALA CB   1 1 
       26 49164 1 1   9 ALA H    H   7.046  -7.704  -3.969 1.00 . A A .   9 ALA H    1 1 
       26 49165 1 1   9 ALA HA   H   7.859  -5.673  -5.725 1.00 . A A .   9 ALA HA   1 1 
       26 49166 1 1   9 ALA HB1  H   9.161  -6.279  -3.778 1.00 . A A .   9 ALA HB1  1 1 
       26 49167 1 1   9 ALA HB2  H  10.145  -6.382  -5.239 1.00 . A A .   9 ALA HB2  1 1 
       26 49168 1 1   9 ALA HB3  H   9.523  -7.853  -4.488 1.00 . A A .   9 ALA HB3  1 1 
       26 49169 1 1   9 ALA N    N   6.909  -7.283  -4.853 1.00 . A A .   9 ALA N    1 1 
       26 49170 1 1   9 ALA O    O   8.340  -6.731  -7.929 1.00 . A A .   9 ALA O    1 1 
       26 49171 1 1  10 ALA C    C   7.512  -9.044  -9.127 1.00 . A A .  10 ALA C    1 1 
       26 49172 1 1  10 ALA CA   C   8.560  -9.474  -8.118 1.00 . A A .  10 ALA CA   1 1 
       26 49173 1 1  10 ALA CB   C   8.471 -10.969  -7.853 1.00 . A A .  10 ALA CB   1 1 
       26 49174 1 1  10 ALA H    H   8.310  -9.207  -6.045 1.00 . A A .  10 ALA H    1 1 
       26 49175 1 1  10 ALA HA   H   9.544  -9.249  -8.508 1.00 . A A .  10 ALA HA   1 1 
       26 49176 1 1  10 ALA HB1  H   7.946 -11.448  -8.665 1.00 . A A .  10 ALA HB1  1 1 
       26 49177 1 1  10 ALA HB2  H   9.467 -11.381  -7.776 1.00 . A A .  10 ALA HB2  1 1 
       26 49178 1 1  10 ALA HB3  H   7.938 -11.140  -6.930 1.00 . A A .  10 ALA HB3  1 1 
       26 49179 1 1  10 ALA N    N   8.376  -8.724  -6.888 1.00 . A A .  10 ALA N    1 1 
       26 49180 1 1  10 ALA O    O   7.797  -8.895 -10.315 1.00 . A A .  10 ALA O    1 1 
       26 49181 1 1  11 ALA C    C   5.501  -7.003 -10.048 1.00 . A A .  11 ALA C    1 1 
       26 49182 1 1  11 ALA CA   C   5.207  -8.379  -9.489 1.00 . A A .  11 ALA CA   1 1 
       26 49183 1 1  11 ALA CB   C   3.888  -8.391  -8.734 1.00 . A A .  11 ALA CB   1 1 
       26 49184 1 1  11 ALA H    H   6.133  -8.945  -7.669 1.00 . A A .  11 ALA H    1 1 
       26 49185 1 1  11 ALA HA   H   5.142  -9.058 -10.300 1.00 . A A .  11 ALA HA   1 1 
       26 49186 1 1  11 ALA HB1  H   3.997  -7.840  -7.811 1.00 . A A .  11 ALA HB1  1 1 
       26 49187 1 1  11 ALA HB2  H   3.608  -9.410  -8.514 1.00 . A A .  11 ALA HB2  1 1 
       26 49188 1 1  11 ALA HB3  H   3.121  -7.929  -9.339 1.00 . A A .  11 ALA HB3  1 1 
       26 49189 1 1  11 ALA N    N   6.295  -8.821  -8.634 1.00 . A A .  11 ALA N    1 1 
       26 49190 1 1  11 ALA O    O   5.209  -6.704 -11.206 1.00 . A A .  11 ALA O    1 1 
       26 49191 1 1  12 MET C    C   7.403  -4.841 -10.782 1.00 . A A .  12 MET C    1 1 
       26 49192 1 1  12 MET CA   C   6.461  -4.818  -9.588 1.00 . A A .  12 MET CA   1 1 
       26 49193 1 1  12 MET CB   C   7.149  -4.087  -8.435 1.00 . A A .  12 MET CB   1 1 
       26 49194 1 1  12 MET CE   C   5.047  -1.916  -7.360 1.00 . A A .  12 MET CE   1 1 
       26 49195 1 1  12 MET CG   C   6.470  -4.257  -7.092 1.00 . A A .  12 MET CG   1 1 
       26 49196 1 1  12 MET H    H   6.284  -6.510  -8.311 1.00 . A A .  12 MET H    1 1 
       26 49197 1 1  12 MET HA   H   5.558  -4.289  -9.858 1.00 . A A .  12 MET HA   1 1 
       26 49198 1 1  12 MET HB2  H   8.158  -4.455  -8.353 1.00 . A A .  12 MET HB2  1 1 
       26 49199 1 1  12 MET HB3  H   7.186  -3.036  -8.660 1.00 . A A .  12 MET HB3  1 1 
       26 49200 1 1  12 MET HE1  H   5.892  -1.781  -8.022 1.00 . A A .  12 MET HE1  1 1 
       26 49201 1 1  12 MET HE2  H   4.168  -1.474  -7.806 1.00 . A A .  12 MET HE2  1 1 
       26 49202 1 1  12 MET HE3  H   5.251  -1.436  -6.415 1.00 . A A .  12 MET HE3  1 1 
       26 49203 1 1  12 MET HG2  H   6.471  -5.303  -6.834 1.00 . A A .  12 MET HG2  1 1 
       26 49204 1 1  12 MET HG3  H   7.027  -3.705  -6.349 1.00 . A A .  12 MET HG3  1 1 
       26 49205 1 1  12 MET N    N   6.092  -6.181  -9.209 1.00 . A A .  12 MET N    1 1 
       26 49206 1 1  12 MET O    O   7.172  -4.165 -11.785 1.00 . A A .  12 MET O    1 1 
       26 49207 1 1  12 MET SD   S   4.771  -3.662  -7.096 1.00 . A A .  12 MET SD   1 1 
       26 49208 1 1  13 LYS C    C   8.768  -6.075 -13.038 1.00 . A A .  13 LYS C    1 1 
       26 49209 1 1  13 LYS CA   C   9.456  -5.756 -11.722 1.00 . A A .  13 LYS CA   1 1 
       26 49210 1 1  13 LYS CB   C  10.472  -6.847 -11.382 1.00 . A A .  13 LYS CB   1 1 
       26 49211 1 1  13 LYS CD   C  12.276  -8.136 -12.564 1.00 . A A .  13 LYS CD   1 1 
       26 49212 1 1  13 LYS CE   C  12.670  -8.203 -14.031 1.00 . A A .  13 LYS CE   1 1 
       26 49213 1 1  13 LYS CG   C  11.756  -6.758 -12.190 1.00 . A A .  13 LYS CG   1 1 
       26 49214 1 1  13 LYS H    H   8.587  -6.144  -9.834 1.00 . A A .  13 LYS H    1 1 
       26 49215 1 1  13 LYS HA   H   9.968  -4.810 -11.814 1.00 . A A .  13 LYS HA   1 1 
       26 49216 1 1  13 LYS HB2  H  10.725  -6.774 -10.334 1.00 . A A .  13 LYS HB2  1 1 
       26 49217 1 1  13 LYS HB3  H  10.022  -7.812 -11.567 1.00 . A A .  13 LYS HB3  1 1 
       26 49218 1 1  13 LYS HD2  H  13.143  -8.359 -11.959 1.00 . A A .  13 LYS HD2  1 1 
       26 49219 1 1  13 LYS HD3  H  11.504  -8.865 -12.374 1.00 . A A .  13 LYS HD3  1 1 
       26 49220 1 1  13 LYS HE2  H  11.791  -8.430 -14.616 1.00 . A A .  13 LYS HE2  1 1 
       26 49221 1 1  13 LYS HE3  H  13.062  -7.242 -14.330 1.00 . A A .  13 LYS HE3  1 1 
       26 49222 1 1  13 LYS HG2  H  11.563  -6.200 -13.094 1.00 . A A .  13 LYS HG2  1 1 
       26 49223 1 1  13 LYS HG3  H  12.504  -6.247 -11.602 1.00 . A A .  13 LYS HG3  1 1 
       26 49224 1 1  13 LYS HZ1  H  13.594 -10.027 -13.603 1.00 . A A .  13 LYS HZ1  1 1 
       26 49225 1 1  13 LYS HZ2  H  13.600  -9.625 -15.245 1.00 . A A .  13 LYS HZ2  1 1 
       26 49226 1 1  13 LYS HZ3  H  14.653  -8.841 -14.178 1.00 . A A .  13 LYS HZ3  1 1 
       26 49227 1 1  13 LYS N    N   8.467  -5.631 -10.659 1.00 . A A .  13 LYS N    1 1 
       26 49228 1 1  13 LYS NZ   N  13.701  -9.247 -14.282 1.00 . A A .  13 LYS NZ   1 1 
       26 49229 1 1  13 LYS O    O   9.044  -5.453 -14.064 1.00 . A A .  13 LYS O    1 1 
       26 49230 1 1  14 ARG C    C   6.274  -6.273 -14.676 1.00 . A A .  14 ARG C    1 1 
       26 49231 1 1  14 ARG CA   C   7.117  -7.437 -14.178 1.00 . A A .  14 ARG CA   1 1 
       26 49232 1 1  14 ARG CB   C   6.225  -8.642 -13.874 1.00 . A A .  14 ARG CB   1 1 
       26 49233 1 1  14 ARG CD   C   4.761 -10.245 -15.138 1.00 . A A .  14 ARG CD   1 1 
       26 49234 1 1  14 ARG CG   C   6.154  -9.649 -15.009 1.00 . A A .  14 ARG CG   1 1 
       26 49235 1 1  14 ARG CZ   C   4.755 -12.428 -14.002 1.00 . A A .  14 ARG CZ   1 1 
       26 49236 1 1  14 ARG H    H   7.681  -7.495 -12.145 1.00 . A A .  14 ARG H    1 1 
       26 49237 1 1  14 ARG HA   H   7.829  -7.707 -14.944 1.00 . A A .  14 ARG HA   1 1 
       26 49238 1 1  14 ARG HB2  H   6.607  -9.144 -12.997 1.00 . A A .  14 ARG HB2  1 1 
       26 49239 1 1  14 ARG HB3  H   5.224  -8.291 -13.669 1.00 . A A .  14 ARG HB3  1 1 
       26 49240 1 1  14 ARG HD2  H   4.156  -9.893 -14.317 1.00 . A A .  14 ARG HD2  1 1 
       26 49241 1 1  14 ARG HD3  H   4.328  -9.915 -16.071 1.00 . A A .  14 ARG HD3  1 1 
       26 49242 1 1  14 ARG HE   H   4.829 -12.170 -15.979 1.00 . A A .  14 ARG HE   1 1 
       26 49243 1 1  14 ARG HG2  H   6.411  -9.154 -15.934 1.00 . A A .  14 ARG HG2  1 1 
       26 49244 1 1  14 ARG HG3  H   6.860 -10.444 -14.817 1.00 . A A .  14 ARG HG3  1 1 
       26 49245 1 1  14 ARG HH11 H   4.679 -10.829 -12.767 1.00 . A A .  14 ARG HH11 1 1 
       26 49246 1 1  14 ARG HH12 H   4.675 -12.374 -11.983 1.00 . A A .  14 ARG HH12 1 1 
       26 49247 1 1  14 ARG HH21 H   4.824 -14.208 -14.956 1.00 . A A .  14 ARG HH21 1 1 
       26 49248 1 1  14 ARG HH22 H   4.758 -14.294 -13.227 1.00 . A A .  14 ARG HH22 1 1 
       26 49249 1 1  14 ARG N    N   7.860  -7.041 -12.995 1.00 . A A .  14 ARG N    1 1 
       26 49250 1 1  14 ARG NE   N   4.787 -11.705 -15.118 1.00 . A A .  14 ARG NE   1 1 
       26 49251 1 1  14 ARG NH1  N   4.699 -11.827 -12.821 1.00 . A A .  14 ARG NH1  1 1 
       26 49252 1 1  14 ARG NH2  N   4.781 -13.752 -14.067 1.00 . A A .  14 ARG NH2  1 1 
       26 49253 1 1  14 ARG O    O   6.145  -6.057 -15.880 1.00 . A A .  14 ARG O    1 1 
       26 49254 1 1  15 HIS C    C   5.614  -3.188 -14.487 1.00 . A A .  15 HIS C    1 1 
       26 49255 1 1  15 HIS CA   C   4.813  -4.419 -14.079 1.00 . A A .  15 HIS CA   1 1 
       26 49256 1 1  15 HIS CB   C   3.914  -4.075 -12.891 1.00 . A A .  15 HIS CB   1 1 
       26 49257 1 1  15 HIS CD2  C   1.782  -5.165 -13.893 1.00 . A A .  15 HIS CD2  1 1 
       26 49258 1 1  15 HIS CE1  C   0.904  -5.918 -12.031 1.00 . A A .  15 HIS CE1  1 1 
       26 49259 1 1  15 HIS CG   C   2.617  -4.822 -12.882 1.00 . A A .  15 HIS CG   1 1 
       26 49260 1 1  15 HIS H    H   5.770  -5.778 -12.794 1.00 . A A .  15 HIS H    1 1 
       26 49261 1 1  15 HIS HA   H   4.192  -4.720 -14.908 1.00 . A A .  15 HIS HA   1 1 
       26 49262 1 1  15 HIS HB2  H   4.437  -4.310 -11.976 1.00 . A A .  15 HIS HB2  1 1 
       26 49263 1 1  15 HIS HB3  H   3.691  -3.019 -12.911 1.00 . A A .  15 HIS HB3  1 1 
       26 49264 1 1  15 HIS HD1  H   2.402  -5.221 -10.824 1.00 . A A .  15 HIS HD1  1 1 
       26 49265 1 1  15 HIS HD2  H   1.923  -4.945 -14.942 1.00 . A A .  15 HIS HD2  1 1 
       26 49266 1 1  15 HIS HE1  H   0.236  -6.393 -11.328 1.00 . A A .  15 HIS HE1  1 1 
       26 49267 1 1  15 HIS HE2  H   0.011  -6.292 -13.836 1.00 . A A .  15 HIS HE2  1 1 
       26 49268 1 1  15 HIS N    N   5.674  -5.541 -13.739 1.00 . A A .  15 HIS N    1 1 
       26 49269 1 1  15 HIS ND1  N   2.037  -5.309 -11.730 1.00 . A A .  15 HIS ND1  1 1 
       26 49270 1 1  15 HIS NE2  N   0.727  -5.845 -13.337 1.00 . A A .  15 HIS NE2  1 1 
       26 49271 1 1  15 HIS O    O   5.036  -2.195 -14.930 1.00 . A A .  15 HIS O    1 1 
       26 49272 1 1  16 GLY C    C   7.853  -0.984 -13.843 1.00 . A A .  16 GLY C    1 1 
       26 49273 1 1  16 GLY CA   C   7.767  -2.143 -14.819 1.00 . A A .  16 GLY CA   1 1 
       26 49274 1 1  16 GLY H    H   7.392  -4.070 -14.086 1.00 . A A .  16 GLY H    1 1 
       26 49275 1 1  16 GLY HA2  H   7.377  -1.773 -15.757 1.00 . A A .  16 GLY HA2  1 1 
       26 49276 1 1  16 GLY HA3  H   8.767  -2.510 -14.991 1.00 . A A .  16 GLY HA3  1 1 
       26 49277 1 1  16 GLY N    N   6.941  -3.257 -14.393 1.00 . A A .  16 GLY N    1 1 
       26 49278 1 1  16 GLY O    O   8.139   0.136 -14.264 1.00 . A A .  16 GLY O    1 1 
       26 49279 1 1  17 LEU C    C   9.101   0.063 -11.067 1.00 . A A .  17 LEU C    1 1 
       26 49280 1 1  17 LEU CA   C   7.691  -0.102 -11.601 1.00 . A A .  17 LEU CA   1 1 
       26 49281 1 1  17 LEU CB   C   6.713  -0.283 -10.436 1.00 . A A .  17 LEU CB   1 1 
       26 49282 1 1  17 LEU CD1  C   4.272  -0.237  -9.890 1.00 . A A .  17 LEU CD1  1 1 
       26 49283 1 1  17 LEU CD2  C   4.972  -0.632 -12.245 1.00 . A A .  17 LEU CD2  1 1 
       26 49284 1 1  17 LEU CG   C   5.334  -0.858 -10.781 1.00 . A A .  17 LEU CG   1 1 
       26 49285 1 1  17 LEU H    H   7.376  -2.107 -12.225 1.00 . A A .  17 LEU H    1 1 
       26 49286 1 1  17 LEU HA   H   7.436   0.788 -12.136 1.00 . A A .  17 LEU HA   1 1 
       26 49287 1 1  17 LEU HB2  H   7.175  -0.938  -9.712 1.00 . A A .  17 LEU HB2  1 1 
       26 49288 1 1  17 LEU HB3  H   6.565   0.681  -9.973 1.00 . A A .  17 LEU HB3  1 1 
       26 49289 1 1  17 LEU HD11 H   4.727   0.098  -8.968 1.00 . A A .  17 LEU HD11 1 1 
       26 49290 1 1  17 LEU HD12 H   3.825   0.605 -10.397 1.00 . A A .  17 LEU HD12 1 1 
       26 49291 1 1  17 LEU HD13 H   3.511  -0.971  -9.670 1.00 . A A .  17 LEU HD13 1 1 
       26 49292 1 1  17 LEU HD21 H   5.323   0.341 -12.557 1.00 . A A .  17 LEU HD21 1 1 
       26 49293 1 1  17 LEU HD22 H   5.438  -1.395 -12.852 1.00 . A A .  17 LEU HD22 1 1 
       26 49294 1 1  17 LEU HD23 H   3.900  -0.683 -12.362 1.00 . A A .  17 LEU HD23 1 1 
       26 49295 1 1  17 LEU HG   H   5.351  -1.924 -10.594 1.00 . A A .  17 LEU HG   1 1 
       26 49296 1 1  17 LEU N    N   7.613  -1.208 -12.549 1.00 . A A .  17 LEU N    1 1 
       26 49297 1 1  17 LEU O    O   9.402   1.014 -10.350 1.00 . A A .  17 LEU O    1 1 
       26 49298 1 1  18 ASP C    C  12.112   0.291 -11.705 1.00 . A A .  18 ASP C    1 1 
       26 49299 1 1  18 ASP CA   C  11.349  -0.819 -10.983 1.00 . A A .  18 ASP CA   1 1 
       26 49300 1 1  18 ASP CB   C  12.028  -2.176 -11.185 1.00 . A A .  18 ASP CB   1 1 
       26 49301 1 1  18 ASP CG   C  13.526  -2.062 -11.393 1.00 . A A .  18 ASP CG   1 1 
       26 49302 1 1  18 ASP H    H   9.656  -1.590 -12.003 1.00 . A A .  18 ASP H    1 1 
       26 49303 1 1  18 ASP HA   H  11.341  -0.592  -9.926 1.00 . A A .  18 ASP HA   1 1 
       26 49304 1 1  18 ASP HB2  H  11.854  -2.786 -10.312 1.00 . A A .  18 ASP HB2  1 1 
       26 49305 1 1  18 ASP HB3  H  11.598  -2.662 -12.042 1.00 . A A .  18 ASP HB3  1 1 
       26 49306 1 1  18 ASP N    N   9.961  -0.864 -11.427 1.00 . A A .  18 ASP N    1 1 
       26 49307 1 1  18 ASP O    O  12.623   0.105 -12.810 1.00 . A A .  18 ASP O    1 1 
       26 49308 1 1  18 ASP OD1  O  14.220  -1.597 -10.465 1.00 . A A .  18 ASP OD1  1 1 
       26 49309 1 1  18 ASP OD2  O  14.004  -2.436 -12.484 1.00 . A A .  18 ASP OD2  1 1 
       26 49310 1 1  19 ASN C    C  12.184   3.145 -12.825 1.00 . A A .  19 ASN C    1 1 
       26 49311 1 1  19 ASN CA   C  12.859   2.623 -11.578 1.00 . A A .  19 ASN CA   1 1 
       26 49312 1 1  19 ASN CB   C  14.333   2.318 -11.852 1.00 . A A .  19 ASN CB   1 1 
       26 49313 1 1  19 ASN CG   C  15.242   3.473 -11.478 1.00 . A A .  19 ASN CG   1 1 
       26 49314 1 1  19 ASN H    H  11.737   1.509 -10.179 1.00 . A A .  19 ASN H    1 1 
       26 49315 1 1  19 ASN HA   H  12.792   3.400 -10.826 1.00 . A A .  19 ASN HA   1 1 
       26 49316 1 1  19 ASN HB2  H  14.629   1.452 -11.279 1.00 . A A .  19 ASN HB2  1 1 
       26 49317 1 1  19 ASN HB3  H  14.462   2.108 -12.904 1.00 . A A .  19 ASN HB3  1 1 
       26 49318 1 1  19 ASN HD21 H  14.887   4.350 -13.226 1.00 . A A .  19 ASN HD21 1 1 
       26 49319 1 1  19 ASN HD22 H  15.958   5.195 -12.166 1.00 . A A .  19 ASN HD22 1 1 
       26 49320 1 1  19 ASN N    N  12.172   1.447 -11.052 1.00 . A A .  19 ASN N    1 1 
       26 49321 1 1  19 ASN ND2  N  15.376   4.437 -12.382 1.00 . A A .  19 ASN ND2  1 1 
       26 49322 1 1  19 ASN O    O  12.836   3.659 -13.736 1.00 . A A .  19 ASN O    1 1 
       26 49323 1 1  19 ASN OD1  O  15.818   3.498 -10.391 1.00 . A A .  19 ASN OD1  1 1 
       26 49324 1 1  20 TYR C    C  10.216   5.054 -13.955 1.00 . A A .  20 TYR C    1 1 
       26 49325 1 1  20 TYR CA   C  10.098   3.545 -13.962 1.00 . A A .  20 TYR CA   1 1 
       26 49326 1 1  20 TYR CB   C   8.632   3.120 -13.841 1.00 . A A .  20 TYR CB   1 1 
       26 49327 1 1  20 TYR CD1  C   7.987   2.785 -16.260 1.00 . A A .  20 TYR CD1  1 1 
       26 49328 1 1  20 TYR CD2  C   6.813   4.431 -14.998 1.00 . A A .  20 TYR CD2  1 1 
       26 49329 1 1  20 TYR CE1  C   7.223   3.085 -17.372 1.00 . A A .  20 TYR CE1  1 1 
       26 49330 1 1  20 TYR CE2  C   6.043   4.737 -16.105 1.00 . A A .  20 TYR CE2  1 1 
       26 49331 1 1  20 TYR CG   C   7.796   3.451 -15.056 1.00 . A A .  20 TYR CG   1 1 
       26 49332 1 1  20 TYR CZ   C   6.253   4.062 -17.289 1.00 . A A .  20 TYR CZ   1 1 
       26 49333 1 1  20 TYR H    H  10.413   2.646 -12.069 1.00 . A A .  20 TYR H    1 1 
       26 49334 1 1  20 TYR HA   H  10.521   3.152 -14.874 1.00 . A A .  20 TYR HA   1 1 
       26 49335 1 1  20 TYR HB2  H   8.588   2.052 -13.691 1.00 . A A .  20 TYR HB2  1 1 
       26 49336 1 1  20 TYR HB3  H   8.192   3.615 -12.989 1.00 . A A .  20 TYR HB3  1 1 
       26 49337 1 1  20 TYR HD1  H   8.747   2.020 -16.322 1.00 . A A .  20 TYR HD1  1 1 
       26 49338 1 1  20 TYR HD2  H   6.651   4.958 -14.070 1.00 . A A .  20 TYR HD2  1 1 
       26 49339 1 1  20 TYR HE1  H   7.387   2.556 -18.299 1.00 . A A .  20 TYR HE1  1 1 
       26 49340 1 1  20 TYR HE2  H   5.285   5.502 -16.041 1.00 . A A .  20 TYR HE2  1 1 
       26 49341 1 1  20 TYR HH   H   5.071   5.219 -18.270 1.00 . A A .  20 TYR HH   1 1 
       26 49342 1 1  20 TYR N    N  10.868   3.045 -12.843 1.00 . A A .  20 TYR N    1 1 
       26 49343 1 1  20 TYR O    O  10.727   5.607 -12.982 1.00 . A A .  20 TYR O    1 1 
       26 49344 1 1  20 TYR OH   O   5.491   4.365 -18.394 1.00 . A A .  20 TYR OH   1 1 
       26 49345 1 1  21 ARG C    C   9.867   7.788 -13.726 1.00 . A A .  21 ARG C    1 1 
       26 49346 1 1  21 ARG CA   C   9.871   7.168 -15.121 1.00 . A A .  21 ARG CA   1 1 
       26 49347 1 1  21 ARG CB   C   8.704   7.721 -15.943 1.00 . A A .  21 ARG CB   1 1 
       26 49348 1 1  21 ARG CD   C   9.148   8.706 -18.211 1.00 . A A .  21 ARG CD   1 1 
       26 49349 1 1  21 ARG CG   C   9.051   8.981 -16.720 1.00 . A A .  21 ARG CG   1 1 
       26 49350 1 1  21 ARG CZ   C  11.207   7.464 -18.731 1.00 . A A .  21 ARG CZ   1 1 
       26 49351 1 1  21 ARG H    H   9.433   5.212 -15.787 1.00 . A A .  21 ARG H    1 1 
       26 49352 1 1  21 ARG HA   H  10.797   7.412 -15.612 1.00 . A A .  21 ARG HA   1 1 
       26 49353 1 1  21 ARG HB2  H   8.386   6.966 -16.647 1.00 . A A .  21 ARG HB2  1 1 
       26 49354 1 1  21 ARG HB3  H   7.886   7.949 -15.277 1.00 . A A .  21 ARG HB3  1 1 
       26 49355 1 1  21 ARG HD2  H   8.643   7.776 -18.427 1.00 . A A .  21 ARG HD2  1 1 
       26 49356 1 1  21 ARG HD3  H   8.662   9.510 -18.746 1.00 . A A .  21 ARG HD3  1 1 
       26 49357 1 1  21 ARG HE   H  10.984   9.437 -18.926 1.00 . A A .  21 ARG HE   1 1 
       26 49358 1 1  21 ARG HG2  H   8.283   9.720 -16.550 1.00 . A A .  21 ARG HG2  1 1 
       26 49359 1 1  21 ARG HG3  H  10.001   9.358 -16.370 1.00 . A A .  21 ARG HG3  1 1 
       26 49360 1 1  21 ARG HH11 H   9.677   6.324 -18.064 1.00 . A A .  21 ARG HH11 1 1 
       26 49361 1 1  21 ARG HH12 H  11.135   5.466 -18.433 1.00 . A A .  21 ARG HH12 1 1 
       26 49362 1 1  21 ARG HH21 H  12.908   8.315 -19.416 1.00 . A A .  21 ARG HH21 1 1 
       26 49363 1 1  21 ARG HH22 H  12.971   6.598 -19.201 1.00 . A A .  21 ARG HH22 1 1 
       26 49364 1 1  21 ARG N    N   9.785   5.714 -15.031 1.00 . A A .  21 ARG N    1 1 
       26 49365 1 1  21 ARG NE   N  10.533   8.608 -18.662 1.00 . A A .  21 ARG NE   1 1 
       26 49366 1 1  21 ARG NH1  N  10.626   6.325 -18.380 1.00 . A A .  21 ARG NH1  1 1 
       26 49367 1 1  21 ARG NH2  N  12.465   7.458 -19.150 1.00 . A A .  21 ARG NH2  1 1 
       26 49368 1 1  21 ARG O    O  10.569   8.764 -13.459 1.00 . A A .  21 ARG O    1 1 
       26 49369 1 1  22 GLY C    C  10.111   7.179 -10.605 1.00 . A A .  22 GLY C    1 1 
       26 49370 1 1  22 GLY CA   C   8.971   7.666 -11.480 1.00 . A A .  22 GLY CA   1 1 
       26 49371 1 1  22 GLY H    H   8.537   6.423 -13.130 1.00 . A A .  22 GLY H    1 1 
       26 49372 1 1  22 GLY HA2  H   8.038   7.321 -11.059 1.00 . A A .  22 GLY HA2  1 1 
       26 49373 1 1  22 GLY HA3  H   8.972   8.747 -11.485 1.00 . A A .  22 GLY HA3  1 1 
       26 49374 1 1  22 GLY N    N   9.069   7.194 -12.843 1.00 . A A .  22 GLY N    1 1 
       26 49375 1 1  22 GLY O    O  11.188   7.776 -10.598 1.00 . A A .  22 GLY O    1 1 
       26 49376 1 1  23 TYR C    C  11.134   4.108  -9.051 1.00 . A A .  23 TYR C    1 1 
       26 49377 1 1  23 TYR CA   C  10.891   5.606  -8.929 1.00 . A A .  23 TYR CA   1 1 
       26 49378 1 1  23 TYR CB   C  10.532   5.957  -7.487 1.00 . A A .  23 TYR CB   1 1 
       26 49379 1 1  23 TYR CD1  C   9.927   8.406  -7.589 1.00 . A A .  23 TYR CD1  1 1 
       26 49380 1 1  23 TYR CD2  C  11.868   7.776  -6.355 1.00 . A A .  23 TYR CD2  1 1 
       26 49381 1 1  23 TYR CE1  C  10.150   9.731  -7.272 1.00 . A A .  23 TYR CE1  1 1 
       26 49382 1 1  23 TYR CE2  C  12.097   9.101  -6.034 1.00 . A A .  23 TYR CE2  1 1 
       26 49383 1 1  23 TYR CG   C  10.780   7.406  -7.136 1.00 . A A .  23 TYR CG   1 1 
       26 49384 1 1  23 TYR CZ   C  11.235  10.074  -6.495 1.00 . A A .  23 TYR CZ   1 1 
       26 49385 1 1  23 TYR H    H   8.975   5.710  -9.857 1.00 . A A .  23 TYR H    1 1 
       26 49386 1 1  23 TYR HA   H  11.808   6.103  -9.183 1.00 . A A .  23 TYR HA   1 1 
       26 49387 1 1  23 TYR HB2  H   9.483   5.753  -7.327 1.00 . A A .  23 TYR HB2  1 1 
       26 49388 1 1  23 TYR HB3  H  11.117   5.344  -6.819 1.00 . A A .  23 TYR HB3  1 1 
       26 49389 1 1  23 TYR HD1  H   9.078   8.133  -8.197 1.00 . A A .  23 TYR HD1  1 1 
       26 49390 1 1  23 TYR HD2  H  12.541   7.012  -5.996 1.00 . A A .  23 TYR HD2  1 1 
       26 49391 1 1  23 TYR HE1  H   9.474  10.493  -7.634 1.00 . A A .  23 TYR HE1  1 1 
       26 49392 1 1  23 TYR HE2  H  12.948   9.368  -5.426 1.00 . A A .  23 TYR HE2  1 1 
       26 49393 1 1  23 TYR HH   H  12.377  11.615  -6.358 1.00 . A A .  23 TYR HH   1 1 
       26 49394 1 1  23 TYR N    N   9.867   6.117  -9.835 1.00 . A A .  23 TYR N    1 1 
       26 49395 1 1  23 TYR O    O  10.511   3.416  -9.855 1.00 . A A .  23 TYR O    1 1 
       26 49396 1 1  23 TYR OH   O  11.461  11.394  -6.177 1.00 . A A .  23 TYR OH   1 1 
       26 49397 1 1  24 SER C    C  11.603   1.394  -7.301 1.00 . A A .  24 SER C    1 1 
       26 49398 1 1  24 SER CA   C  12.478   2.234  -8.220 1.00 . A A .  24 SER CA   1 1 
       26 49399 1 1  24 SER CB   C  13.941   2.110  -7.791 1.00 . A A .  24 SER CB   1 1 
       26 49400 1 1  24 SER H    H  12.541   4.257  -7.637 1.00 . A A .  24 SER H    1 1 
       26 49401 1 1  24 SER HA   H  12.384   1.857  -9.223 1.00 . A A .  24 SER HA   1 1 
       26 49402 1 1  24 SER HB2  H  14.282   1.101  -7.970 1.00 . A A .  24 SER HB2  1 1 
       26 49403 1 1  24 SER HB3  H  14.542   2.799  -8.367 1.00 . A A .  24 SER HB3  1 1 
       26 49404 1 1  24 SER HG   H  14.538   3.255  -6.318 1.00 . A A .  24 SER HG   1 1 
       26 49405 1 1  24 SER N    N  12.081   3.634  -8.236 1.00 . A A .  24 SER N    1 1 
       26 49406 1 1  24 SER O    O  10.824   1.917  -6.504 1.00 . A A .  24 SER O    1 1 
       26 49407 1 1  24 SER OG   O  14.098   2.407  -6.415 1.00 . A A .  24 SER OG   1 1 
       26 49408 1 1  25 LEU C    C  10.894  -0.484  -5.182 1.00 . A A .  25 LEU C    1 1 
       26 49409 1 1  25 LEU CA   C  11.010  -0.891  -6.650 1.00 . A A .  25 LEU CA   1 1 
       26 49410 1 1  25 LEU CB   C  11.701  -2.249  -6.764 1.00 . A A .  25 LEU CB   1 1 
       26 49411 1 1  25 LEU CD1  C  12.035  -4.150  -8.350 1.00 . A A .  25 LEU CD1  1 1 
       26 49412 1 1  25 LEU CD2  C   9.985  -4.050  -6.921 1.00 . A A .  25 LEU CD2  1 1 
       26 49413 1 1  25 LEU CG   C  11.013  -3.238  -7.691 1.00 . A A .  25 LEU CG   1 1 
       26 49414 1 1  25 LEU H    H  12.394  -0.251  -8.098 1.00 . A A .  25 LEU H    1 1 
       26 49415 1 1  25 LEU HA   H  10.019  -0.969  -7.070 1.00 . A A .  25 LEU HA   1 1 
       26 49416 1 1  25 LEU HB2  H  12.705  -2.086  -7.131 1.00 . A A .  25 LEU HB2  1 1 
       26 49417 1 1  25 LEU HB3  H  11.757  -2.687  -5.783 1.00 . A A .  25 LEU HB3  1 1 
       26 49418 1 1  25 LEU HD11 H  12.824  -3.552  -8.783 1.00 . A A .  25 LEU HD11 1 1 
       26 49419 1 1  25 LEU HD12 H  12.453  -4.816  -7.610 1.00 . A A .  25 LEU HD12 1 1 
       26 49420 1 1  25 LEU HD13 H  11.555  -4.729  -9.125 1.00 . A A .  25 LEU HD13 1 1 
       26 49421 1 1  25 LEU HD21 H  10.433  -4.432  -6.016 1.00 . A A .  25 LEU HD21 1 1 
       26 49422 1 1  25 LEU HD22 H   9.145  -3.420  -6.669 1.00 . A A .  25 LEU HD22 1 1 
       26 49423 1 1  25 LEU HD23 H   9.647  -4.874  -7.531 1.00 . A A .  25 LEU HD23 1 1 
       26 49424 1 1  25 LEU HG   H  10.501  -2.690  -8.469 1.00 . A A .  25 LEU HG   1 1 
       26 49425 1 1  25 LEU N    N  11.754   0.081  -7.437 1.00 . A A .  25 LEU N    1 1 
       26 49426 1 1  25 LEU O    O   9.790  -0.363  -4.654 1.00 . A A .  25 LEU O    1 1 
       26 49427 1 1  26 GLY C    C  11.022   1.129  -2.756 1.00 . A A .  26 GLY C    1 1 
       26 49428 1 1  26 GLY CA   C  12.047   0.067  -3.117 1.00 . A A .  26 GLY CA   1 1 
       26 49429 1 1  26 GLY H    H  12.887  -0.436  -4.993 1.00 . A A .  26 GLY H    1 1 
       26 49430 1 1  26 GLY HA2  H  13.031   0.437  -2.864 1.00 . A A .  26 GLY HA2  1 1 
       26 49431 1 1  26 GLY HA3  H  11.849  -0.815  -2.528 1.00 . A A .  26 GLY HA3  1 1 
       26 49432 1 1  26 GLY N    N  12.036  -0.301  -4.526 1.00 . A A .  26 GLY N    1 1 
       26 49433 1 1  26 GLY O    O  10.427   1.080  -1.679 1.00 . A A .  26 GLY O    1 1 
       26 49434 1 1  27 ASN C    C   8.426   2.657  -3.451 1.00 . A A .  27 ASN C    1 1 
       26 49435 1 1  27 ASN CA   C   9.863   3.169  -3.401 1.00 . A A .  27 ASN CA   1 1 
       26 49436 1 1  27 ASN CB   C  10.057   4.295  -4.417 1.00 . A A .  27 ASN CB   1 1 
       26 49437 1 1  27 ASN CG   C  11.519   4.645  -4.615 1.00 . A A .  27 ASN CG   1 1 
       26 49438 1 1  27 ASN H    H  11.328   2.082  -4.484 1.00 . A A .  27 ASN H    1 1 
       26 49439 1 1  27 ASN HA   H  10.055   3.557  -2.412 1.00 . A A .  27 ASN HA   1 1 
       26 49440 1 1  27 ASN HB2  H   9.646   3.989  -5.367 1.00 . A A .  27 ASN HB2  1 1 
       26 49441 1 1  27 ASN HB3  H   9.538   5.177  -4.070 1.00 . A A .  27 ASN HB3  1 1 
       26 49442 1 1  27 ASN HD21 H  11.444   5.925  -3.096 1.00 . A A .  27 ASN HD21 1 1 
       26 49443 1 1  27 ASN HD22 H  12.973   5.788  -3.888 1.00 . A A .  27 ASN HD22 1 1 
       26 49444 1 1  27 ASN N    N  10.820   2.093  -3.646 1.00 . A A .  27 ASN N    1 1 
       26 49445 1 1  27 ASN ND2  N  12.030   5.544  -3.782 1.00 . A A .  27 ASN ND2  1 1 
       26 49446 1 1  27 ASN O    O   7.565   3.123  -2.705 1.00 . A A .  27 ASN O    1 1 
       26 49447 1 1  27 ASN OD1  O  12.180   4.113  -5.506 1.00 . A A .  27 ASN OD1  1 1 
       26 49448 1 1  28 TRP C    C   6.488   0.246  -3.277 1.00 . A A .  28 TRP C    1 1 
       26 49449 1 1  28 TRP CA   C   6.843   1.111  -4.473 1.00 . A A .  28 TRP CA   1 1 
       26 49450 1 1  28 TRP CB   C   6.766   0.297  -5.754 1.00 . A A .  28 TRP CB   1 1 
       26 49451 1 1  28 TRP CD1  C   8.118   1.297  -7.658 1.00 . A A .  28 TRP CD1  1 1 
       26 49452 1 1  28 TRP CD2  C   5.999   2.000  -7.569 1.00 . A A .  28 TRP CD2  1 1 
       26 49453 1 1  28 TRP CE2  C   6.637   2.643  -8.643 1.00 . A A .  28 TRP CE2  1 1 
       26 49454 1 1  28 TRP CE3  C   4.654   2.278  -7.314 1.00 . A A .  28 TRP CE3  1 1 
       26 49455 1 1  28 TRP CG   C   6.969   1.151  -6.952 1.00 . A A .  28 TRP CG   1 1 
       26 49456 1 1  28 TRP CH2  C   4.654   3.805  -9.195 1.00 . A A .  28 TRP CH2  1 1 
       26 49457 1 1  28 TRP CZ2  C   5.976   3.551  -9.465 1.00 . A A .  28 TRP CZ2  1 1 
       26 49458 1 1  28 TRP CZ3  C   3.993   3.176  -8.128 1.00 . A A .  28 TRP CZ3  1 1 
       26 49459 1 1  28 TRP H    H   8.904   1.359  -4.894 1.00 . A A .  28 TRP H    1 1 
       26 49460 1 1  28 TRP HA   H   6.132   1.920  -4.539 1.00 . A A .  28 TRP HA   1 1 
       26 49461 1 1  28 TRP HB2  H   7.532  -0.465  -5.743 1.00 . A A .  28 TRP HB2  1 1 
       26 49462 1 1  28 TRP HB3  H   5.794  -0.167  -5.828 1.00 . A A .  28 TRP HB3  1 1 
       26 49463 1 1  28 TRP HD1  H   9.036   0.776  -7.434 1.00 . A A .  28 TRP HD1  1 1 
       26 49464 1 1  28 TRP HE1  H   8.622   2.479  -9.306 1.00 . A A .  28 TRP HE1  1 1 
       26 49465 1 1  28 TRP HE3  H   4.131   1.803  -6.497 1.00 . A A .  28 TRP HE3  1 1 
       26 49466 1 1  28 TRP HH2  H   4.101   4.501  -9.808 1.00 . A A .  28 TRP HH2  1 1 
       26 49467 1 1  28 TRP HZ2  H   6.474   4.042 -10.291 1.00 . A A .  28 TRP HZ2  1 1 
       26 49468 1 1  28 TRP HZ3  H   2.948   3.399  -7.944 1.00 . A A .  28 TRP HZ3  1 1 
       26 49469 1 1  28 TRP N    N   8.174   1.692  -4.330 1.00 . A A .  28 TRP N    1 1 
       26 49470 1 1  28 TRP NE1  N   7.936   2.201  -8.670 1.00 . A A .  28 TRP NE1  1 1 
       26 49471 1 1  28 TRP O    O   5.362   0.294  -2.781 1.00 . A A .  28 TRP O    1 1 
       26 49472 1 1  29 VAL C    C   7.040  -0.594  -0.401 1.00 . A A .  29 VAL C    1 1 
       26 49473 1 1  29 VAL CA   C   7.224  -1.410  -1.667 1.00 . A A .  29 VAL CA   1 1 
       26 49474 1 1  29 VAL CB   C   8.401  -2.386  -1.479 1.00 . A A .  29 VAL CB   1 1 
       26 49475 1 1  29 VAL CG1  C   8.159  -3.308  -0.293 1.00 . A A .  29 VAL CG1  1 1 
       26 49476 1 1  29 VAL CG2  C   8.634  -3.186  -2.753 1.00 . A A .  29 VAL CG2  1 1 
       26 49477 1 1  29 VAL H    H   8.330  -0.549  -3.233 1.00 . A A .  29 VAL H    1 1 
       26 49478 1 1  29 VAL HA   H   6.328  -1.977  -1.850 1.00 . A A .  29 VAL HA   1 1 
       26 49479 1 1  29 VAL HB   H   9.290  -1.808  -1.279 1.00 . A A .  29 VAL HB   1 1 
       26 49480 1 1  29 VAL HG11 H   8.022  -2.715   0.600 1.00 . A A .  29 VAL HG11 1 1 
       26 49481 1 1  29 VAL HG12 H   7.276  -3.900  -0.471 1.00 . A A .  29 VAL HG12 1 1 
       26 49482 1 1  29 VAL HG13 H   9.012  -3.959  -0.164 1.00 . A A .  29 VAL HG13 1 1 
       26 49483 1 1  29 VAL HG21 H   8.762  -2.507  -3.585 1.00 . A A .  29 VAL HG21 1 1 
       26 49484 1 1  29 VAL HG22 H   9.522  -3.790  -2.643 1.00 . A A .  29 VAL HG22 1 1 
       26 49485 1 1  29 VAL HG23 H   7.784  -3.825  -2.939 1.00 . A A .  29 VAL HG23 1 1 
       26 49486 1 1  29 VAL N    N   7.447  -0.542  -2.810 1.00 . A A .  29 VAL N    1 1 
       26 49487 1 1  29 VAL O    O   6.099  -0.811   0.356 1.00 . A A .  29 VAL O    1 1 
       26 49488 1 1  30 CYS C    C   6.567   1.954   1.065 1.00 . A A .  30 CYS C    1 1 
       26 49489 1 1  30 CYS CA   C   7.892   1.194   0.997 1.00 . A A .  30 CYS CA   1 1 
       26 49490 1 1  30 CYS CB   C   9.060   2.177   0.963 1.00 . A A .  30 CYS CB   1 1 
       26 49491 1 1  30 CYS H    H   8.680   0.455  -0.817 1.00 . A A .  30 CYS H    1 1 
       26 49492 1 1  30 CYS HA   H   7.984   0.568   1.870 1.00 . A A .  30 CYS HA   1 1 
       26 49493 1 1  30 CYS HB2  H   9.937   1.670   0.590 1.00 . A A .  30 CYS HB2  1 1 
       26 49494 1 1  30 CYS HB3  H   8.814   2.992   0.298 1.00 . A A .  30 CYS HB3  1 1 
       26 49495 1 1  30 CYS N    N   7.947   0.340  -0.178 1.00 . A A .  30 CYS N    1 1 
       26 49496 1 1  30 CYS O    O   5.904   1.976   2.104 1.00 . A A .  30 CYS O    1 1 
       26 49497 1 1  30 CYS SG   S   9.486   2.891   2.579 1.00 . A A .  30 CYS SG   1 1 
       26 49498 1 1  31 ALA C    C   3.728   2.465   0.081 1.00 . A A .  31 ALA C    1 1 
       26 49499 1 1  31 ALA CA   C   4.954   3.347  -0.121 1.00 . A A .  31 ALA CA   1 1 
       26 49500 1 1  31 ALA CB   C   4.866   4.073  -1.455 1.00 . A A .  31 ALA CB   1 1 
       26 49501 1 1  31 ALA H    H   6.764   2.524  -0.845 1.00 . A A .  31 ALA H    1 1 
       26 49502 1 1  31 ALA HA   H   4.982   4.090   0.663 1.00 . A A .  31 ALA HA   1 1 
       26 49503 1 1  31 ALA HB1  H   5.064   3.379  -2.257 1.00 . A A .  31 ALA HB1  1 1 
       26 49504 1 1  31 ALA HB2  H   3.875   4.486  -1.574 1.00 . A A .  31 ALA HB2  1 1 
       26 49505 1 1  31 ALA HB3  H   5.593   4.870  -1.480 1.00 . A A .  31 ALA HB3  1 1 
       26 49506 1 1  31 ALA N    N   6.192   2.578  -0.051 1.00 . A A .  31 ALA N    1 1 
       26 49507 1 1  31 ALA O    O   2.820   2.819   0.830 1.00 . A A .  31 ALA O    1 1 
       26 49508 1 1  32 ALA C    C   2.491  -0.240   0.886 1.00 . A A .  32 ALA C    1 1 
       26 49509 1 1  32 ALA CA   C   2.577   0.397  -0.497 1.00 . A A .  32 ALA CA   1 1 
       26 49510 1 1  32 ALA CB   C   2.687  -0.679  -1.567 1.00 . A A .  32 ALA CB   1 1 
       26 49511 1 1  32 ALA H    H   4.456   1.096  -1.180 1.00 . A A .  32 ALA H    1 1 
       26 49512 1 1  32 ALA HA   H   1.672   0.957  -0.679 1.00 . A A .  32 ALA HA   1 1 
       26 49513 1 1  32 ALA HB1  H   2.195  -0.341  -2.468 1.00 . A A .  32 ALA HB1  1 1 
       26 49514 1 1  32 ALA HB2  H   2.215  -1.585  -1.216 1.00 . A A .  32 ALA HB2  1 1 
       26 49515 1 1  32 ALA HB3  H   3.728  -0.873  -1.777 1.00 . A A .  32 ALA HB3  1 1 
       26 49516 1 1  32 ALA N    N   3.702   1.322  -0.596 1.00 . A A .  32 ALA N    1 1 
       26 49517 1 1  32 ALA O    O   1.423  -0.269   1.498 1.00 . A A .  32 ALA O    1 1 
       26 49518 1 1  33 LYS C    C   3.000  -0.588   3.744 1.00 . A A .  33 LYS C    1 1 
       26 49519 1 1  33 LYS CA   C   3.676  -1.418   2.667 1.00 . A A .  33 LYS CA   1 1 
       26 49520 1 1  33 LYS CB   C   5.131  -1.674   3.063 1.00 . A A .  33 LYS CB   1 1 
       26 49521 1 1  33 LYS CD   C   5.863  -1.703   5.465 1.00 . A A .  33 LYS CD   1 1 
       26 49522 1 1  33 LYS CE   C   6.110  -2.568   6.692 1.00 . A A .  33 LYS CE   1 1 
       26 49523 1 1  33 LYS CG   C   5.281  -2.515   4.320 1.00 . A A .  33 LYS CG   1 1 
       26 49524 1 1  33 LYS H    H   4.429  -0.722   0.829 1.00 . A A .  33 LYS H    1 1 
       26 49525 1 1  33 LYS HA   H   3.165  -2.365   2.586 1.00 . A A .  33 LYS HA   1 1 
       26 49526 1 1  33 LYS HB2  H   5.627  -2.187   2.252 1.00 . A A .  33 LYS HB2  1 1 
       26 49527 1 1  33 LYS HB3  H   5.618  -0.726   3.230 1.00 . A A .  33 LYS HB3  1 1 
       26 49528 1 1  33 LYS HD2  H   6.800  -1.270   5.148 1.00 . A A .  33 LYS HD2  1 1 
       26 49529 1 1  33 LYS HD3  H   5.170  -0.916   5.725 1.00 . A A .  33 LYS HD3  1 1 
       26 49530 1 1  33 LYS HE2  H   5.849  -3.588   6.456 1.00 . A A .  33 LYS HE2  1 1 
       26 49531 1 1  33 LYS HE3  H   7.159  -2.514   6.948 1.00 . A A .  33 LYS HE3  1 1 
       26 49532 1 1  33 LYS HG2  H   4.310  -2.886   4.612 1.00 . A A .  33 LYS HG2  1 1 
       26 49533 1 1  33 LYS HG3  H   5.938  -3.346   4.110 1.00 . A A .  33 LYS HG3  1 1 
       26 49534 1 1  33 LYS HZ1  H   4.653  -1.359   7.574 1.00 . A A .  33 LYS HZ1  1 1 
       26 49535 1 1  33 LYS HZ2  H   4.747  -2.914   8.236 1.00 . A A .  33 LYS HZ2  1 1 
       26 49536 1 1  33 LYS HZ3  H   5.927  -1.762   8.611 1.00 . A A .  33 LYS HZ3  1 1 
       26 49537 1 1  33 LYS N    N   3.616  -0.764   1.364 1.00 . A A .  33 LYS N    1 1 
       26 49538 1 1  33 LYS NZ   N   5.303  -2.119   7.859 1.00 . A A .  33 LYS NZ   1 1 
       26 49539 1 1  33 LYS O    O   2.100  -1.063   4.432 1.00 . A A .  33 LYS O    1 1 
       26 49540 1 1  34 PHE C    C   1.516   2.041   4.542 1.00 . A A .  34 PHE C    1 1 
       26 49541 1 1  34 PHE CA   C   2.886   1.512   4.931 1.00 . A A .  34 PHE CA   1 1 
       26 49542 1 1  34 PHE CB   C   3.830   2.655   5.241 1.00 . A A .  34 PHE CB   1 1 
       26 49543 1 1  34 PHE CD1  C   4.328   2.132   7.646 1.00 . A A .  34 PHE CD1  1 1 
       26 49544 1 1  34 PHE CD2  C   6.154   2.307   6.122 1.00 . A A .  34 PHE CD2  1 1 
       26 49545 1 1  34 PHE CE1  C   5.209   1.860   8.675 1.00 . A A .  34 PHE CE1  1 1 
       26 49546 1 1  34 PHE CE2  C   7.040   2.035   7.147 1.00 . A A .  34 PHE CE2  1 1 
       26 49547 1 1  34 PHE CG   C   4.790   2.358   6.359 1.00 . A A .  34 PHE CG   1 1 
       26 49548 1 1  34 PHE CZ   C   6.567   1.811   8.426 1.00 . A A .  34 PHE CZ   1 1 
       26 49549 1 1  34 PHE H    H   4.189   0.967   3.345 1.00 . A A .  34 PHE H    1 1 
       26 49550 1 1  34 PHE HA   H   2.776   0.925   5.807 1.00 . A A .  34 PHE HA   1 1 
       26 49551 1 1  34 PHE HB2  H   4.402   2.853   4.366 1.00 . A A .  34 PHE HB2  1 1 
       26 49552 1 1  34 PHE HB3  H   3.260   3.532   5.508 1.00 . A A .  34 PHE HB3  1 1 
       26 49553 1 1  34 PHE HD1  H   3.267   2.171   7.842 1.00 . A A .  34 PHE HD1  1 1 
       26 49554 1 1  34 PHE HD2  H   6.526   2.482   5.123 1.00 . A A .  34 PHE HD2  1 1 
       26 49555 1 1  34 PHE HE1  H   4.836   1.685   9.674 1.00 . A A .  34 PHE HE1  1 1 
       26 49556 1 1  34 PHE HE2  H   8.101   1.997   6.950 1.00 . A A .  34 PHE HE2  1 1 
       26 49557 1 1  34 PHE HZ   H   7.256   1.599   9.229 1.00 . A A .  34 PHE HZ   1 1 
       26 49558 1 1  34 PHE N    N   3.450   0.645   3.909 1.00 . A A .  34 PHE N    1 1 
       26 49559 1 1  34 PHE O    O   0.743   2.467   5.401 1.00 . A A .  34 PHE O    1 1 
       26 49560 1 1  35 GLU C    C  -1.222   1.638   3.212 1.00 . A A .  35 GLU C    1 1 
       26 49561 1 1  35 GLU CA   C  -0.060   2.515   2.761 1.00 . A A .  35 GLU CA   1 1 
       26 49562 1 1  35 GLU CB   C  -0.029   2.562   1.236 1.00 . A A .  35 GLU CB   1 1 
       26 49563 1 1  35 GLU CD   C   0.394   4.095  -0.722 1.00 . A A .  35 GLU CD   1 1 
       26 49564 1 1  35 GLU CG   C  -0.205   3.958   0.662 1.00 . A A .  35 GLU CG   1 1 
       26 49565 1 1  35 GLU H    H   1.865   1.691   2.599 1.00 . A A .  35 GLU H    1 1 
       26 49566 1 1  35 GLU HA   H  -0.205   3.515   3.140 1.00 . A A .  35 GLU HA   1 1 
       26 49567 1 1  35 GLU HB2  H   0.923   2.174   0.896 1.00 . A A .  35 GLU HB2  1 1 
       26 49568 1 1  35 GLU HB3  H  -0.818   1.933   0.851 1.00 . A A .  35 GLU HB3  1 1 
       26 49569 1 1  35 GLU HG2  H  -1.261   4.179   0.605 1.00 . A A .  35 GLU HG2  1 1 
       26 49570 1 1  35 GLU HG3  H   0.276   4.667   1.320 1.00 . A A .  35 GLU HG3  1 1 
       26 49571 1 1  35 GLU N    N   1.217   2.026   3.253 1.00 . A A .  35 GLU N    1 1 
       26 49572 1 1  35 GLU O    O  -2.201   2.126   3.773 1.00 . A A .  35 GLU O    1 1 
       26 49573 1 1  35 GLU OE1  O  -0.310   3.787  -1.706 1.00 . A A .  35 GLU OE1  1 1 
       26 49574 1 1  35 GLU OE2  O   1.568   4.508  -0.823 1.00 . A A .  35 GLU OE2  1 1 
       26 49575 1 1  36 SER C    C  -1.682  -1.868   3.871 1.00 . A A .  36 SER C    1 1 
       26 49576 1 1  36 SER CA   C  -2.199  -0.588   3.225 1.00 . A A .  36 SER CA   1 1 
       26 49577 1 1  36 SER CB   C  -2.943  -0.945   1.935 1.00 . A A .  36 SER CB   1 1 
       26 49578 1 1  36 SER H    H  -0.338   0.038   2.416 1.00 . A A .  36 SER H    1 1 
       26 49579 1 1  36 SER HA   H  -2.885  -0.102   3.901 1.00 . A A .  36 SER HA   1 1 
       26 49580 1 1  36 SER HB2  H  -3.606  -1.777   2.115 1.00 . A A .  36 SER HB2  1 1 
       26 49581 1 1  36 SER HB3  H  -3.515  -0.094   1.599 1.00 . A A .  36 SER HB3  1 1 
       26 49582 1 1  36 SER HG   H  -1.136  -1.092   1.195 1.00 . A A .  36 SER HG   1 1 
       26 49583 1 1  36 SER N    N  -1.127   0.351   2.908 1.00 . A A .  36 SER N    1 1 
       26 49584 1 1  36 SER O    O  -2.419  -2.845   3.987 1.00 . A A .  36 SER O    1 1 
       26 49585 1 1  36 SER OG   O  -2.030  -1.308   0.917 1.00 . A A .  36 SER OG   1 1 
       26 49586 1 1  37 ASN C    C   0.087  -4.214   3.868 1.00 . A A .  37 ASN C    1 1 
       26 49587 1 1  37 ASN CA   C   0.173  -3.067   4.865 1.00 . A A .  37 ASN CA   1 1 
       26 49588 1 1  37 ASN CB   C  -0.547  -3.435   6.166 1.00 . A A .  37 ASN CB   1 1 
       26 49589 1 1  37 ASN CG   C  -0.196  -2.498   7.305 1.00 . A A .  37 ASN CG   1 1 
       26 49590 1 1  37 ASN H    H   0.134  -1.075   4.132 1.00 . A A .  37 ASN H    1 1 
       26 49591 1 1  37 ASN HA   H   1.212  -2.860   5.076 1.00 . A A .  37 ASN HA   1 1 
       26 49592 1 1  37 ASN HB2  H  -1.613  -3.392   6.005 1.00 . A A .  37 ASN HB2  1 1 
       26 49593 1 1  37 ASN HB3  H  -0.270  -4.439   6.451 1.00 . A A .  37 ASN HB3  1 1 
       26 49594 1 1  37 ASN HD21 H   0.303  -4.043   8.454 1.00 . A A .  37 ASN HD21 1 1 
       26 49595 1 1  37 ASN HD22 H   0.469  -2.483   9.179 1.00 . A A .  37 ASN HD22 1 1 
       26 49596 1 1  37 ASN N    N  -0.416  -1.875   4.266 1.00 . A A .  37 ASN N    1 1 
       26 49597 1 1  37 ASN ND2  N   0.235  -3.065   8.426 1.00 . A A .  37 ASN ND2  1 1 
       26 49598 1 1  37 ASN O    O   0.007  -5.379   4.243 1.00 . A A .  37 ASN O    1 1 
       26 49599 1 1  37 ASN OD1  O  -0.312  -1.279   7.180 1.00 . A A .  37 ASN OD1  1 1 
       26 49600 1 1  38 PHE C    C  -1.343  -5.371   1.329 1.00 . A A .  38 PHE C    1 1 
       26 49601 1 1  38 PHE CA   C   0.044  -4.761   1.466 1.00 . A A .  38 PHE CA   1 1 
       26 49602 1 1  38 PHE CB   C   1.127  -5.836   1.572 1.00 . A A .  38 PHE CB   1 1 
       26 49603 1 1  38 PHE CD1  C   2.770  -4.368   0.376 1.00 . A A .  38 PHE CD1  1 1 
       26 49604 1 1  38 PHE CD2  C   3.549  -5.675   2.211 1.00 . A A .  38 PHE CD2  1 1 
       26 49605 1 1  38 PHE CE1  C   4.037  -3.851   0.198 1.00 . A A .  38 PHE CE1  1 1 
       26 49606 1 1  38 PHE CE2  C   4.820  -5.161   2.038 1.00 . A A .  38 PHE CE2  1 1 
       26 49607 1 1  38 PHE CG   C   2.511  -5.286   1.382 1.00 . A A .  38 PHE CG   1 1 
       26 49608 1 1  38 PHE CZ   C   5.064  -4.248   1.029 1.00 . A A .  38 PHE CZ   1 1 
       26 49609 1 1  38 PHE H    H   0.189  -2.900   2.388 1.00 . A A .  38 PHE H    1 1 
       26 49610 1 1  38 PHE HA   H   0.235  -4.179   0.576 1.00 . A A .  38 PHE HA   1 1 
       26 49611 1 1  38 PHE HB2  H   1.080  -6.299   2.546 1.00 . A A .  38 PHE HB2  1 1 
       26 49612 1 1  38 PHE HB3  H   0.958  -6.586   0.812 1.00 . A A .  38 PHE HB3  1 1 
       26 49613 1 1  38 PHE HD1  H   1.967  -4.057  -0.275 1.00 . A A .  38 PHE HD1  1 1 
       26 49614 1 1  38 PHE HD2  H   3.361  -6.389   2.999 1.00 . A A .  38 PHE HD2  1 1 
       26 49615 1 1  38 PHE HE1  H   4.222  -3.134  -0.591 1.00 . A A .  38 PHE HE1  1 1 
       26 49616 1 1  38 PHE HE2  H   5.620  -5.467   2.692 1.00 . A A .  38 PHE HE2  1 1 
       26 49617 1 1  38 PHE HZ   H   6.056  -3.845   0.894 1.00 . A A .  38 PHE HZ   1 1 
       26 49618 1 1  38 PHE N    N   0.111  -3.839   2.589 1.00 . A A .  38 PHE N    1 1 
       26 49619 1 1  38 PHE O    O  -1.513  -6.409   0.695 1.00 . A A .  38 PHE O    1 1 
       26 49620 1 1  39 ASN C    C  -4.307  -4.735   0.455 1.00 . A A .  39 ASN C    1 1 
       26 49621 1 1  39 ASN CA   C  -3.719  -5.165   1.789 1.00 . A A .  39 ASN CA   1 1 
       26 49622 1 1  39 ASN CB   C  -4.559  -4.625   2.946 1.00 . A A .  39 ASN CB   1 1 
       26 49623 1 1  39 ASN CG   C  -5.951  -5.227   2.982 1.00 . A A .  39 ASN CG   1 1 
       26 49624 1 1  39 ASN H    H  -2.163  -3.852   2.346 1.00 . A A .  39 ASN H    1 1 
       26 49625 1 1  39 ASN HA   H  -3.706  -6.245   1.833 1.00 . A A .  39 ASN HA   1 1 
       26 49626 1 1  39 ASN HB2  H  -4.065  -4.854   3.879 1.00 . A A .  39 ASN HB2  1 1 
       26 49627 1 1  39 ASN HB3  H  -4.651  -3.554   2.846 1.00 . A A .  39 ASN HB3  1 1 
       26 49628 1 1  39 ASN HD21 H  -6.485  -3.963   4.421 1.00 . A A .  39 ASN HD21 1 1 
       26 49629 1 1  39 ASN HD22 H  -7.707  -5.069   3.902 1.00 . A A .  39 ASN HD22 1 1 
       26 49630 1 1  39 ASN N    N  -2.344  -4.697   1.887 1.00 . A A .  39 ASN N    1 1 
       26 49631 1 1  39 ASN ND2  N  -6.800  -4.699   3.857 1.00 . A A .  39 ASN ND2  1 1 
       26 49632 1 1  39 ASN O    O  -4.532  -3.549   0.214 1.00 . A A .  39 ASN O    1 1 
       26 49633 1 1  39 ASN OD1  O  -6.260  -6.153   2.233 1.00 . A A .  39 ASN OD1  1 1 
       26 49634 1 1  40 THR C    C  -6.512  -5.056  -1.662 1.00 . A A .  40 THR C    1 1 
       26 49635 1 1  40 THR CA   C  -5.049  -5.441  -1.747 1.00 . A A .  40 THR CA   1 1 
       26 49636 1 1  40 THR CB   C  -4.895  -6.677  -2.654 1.00 . A A .  40 THR CB   1 1 
       26 49637 1 1  40 THR CG2  C  -3.688  -7.502  -2.236 1.00 . A A .  40 THR CG2  1 1 
       26 49638 1 1  40 THR H    H  -4.303  -6.625  -0.173 1.00 . A A .  40 THR H    1 1 
       26 49639 1 1  40 THR HA   H  -4.489  -4.624  -2.178 1.00 . A A .  40 THR HA   1 1 
       26 49640 1 1  40 THR HB   H  -4.745  -6.347  -3.667 1.00 . A A .  40 THR HB   1 1 
       26 49641 1 1  40 THR HG1  H  -6.760  -7.106  -3.130 1.00 . A A .  40 THR HG1  1 1 
       26 49642 1 1  40 THR HG21 H  -2.973  -6.868  -1.733 1.00 . A A .  40 THR HG21 1 1 
       26 49643 1 1  40 THR HG22 H  -4.003  -8.289  -1.568 1.00 . A A .  40 THR HG22 1 1 
       26 49644 1 1  40 THR HG23 H  -3.230  -7.937  -3.111 1.00 . A A .  40 THR HG23 1 1 
       26 49645 1 1  40 THR N    N  -4.523  -5.706  -0.419 1.00 . A A .  40 THR N    1 1 
       26 49646 1 1  40 THR O    O  -7.076  -4.467  -2.585 1.00 . A A .  40 THR O    1 1 
       26 49647 1 1  40 THR OG1  O  -6.071  -7.490  -2.582 1.00 . A A .  40 THR OG1  1 1 
       26 49648 1 1  41 GLN C    C  -8.696  -3.981   0.687 1.00 . A A .  41 GLN C    1 1 
       26 49649 1 1  41 GLN CA   C  -8.515  -5.138  -0.294 1.00 . A A .  41 GLN CA   1 1 
       26 49650 1 1  41 GLN CB   C  -9.168  -6.401   0.256 1.00 . A A .  41 GLN CB   1 1 
       26 49651 1 1  41 GLN CD   C -11.286  -7.393  -0.696 1.00 . A A .  41 GLN CD   1 1 
       26 49652 1 1  41 GLN CG   C  -9.778  -7.292  -0.812 1.00 . A A .  41 GLN CG   1 1 
       26 49653 1 1  41 GLN H    H  -6.602  -5.893   0.140 1.00 . A A .  41 GLN H    1 1 
       26 49654 1 1  41 GLN HA   H  -8.981  -4.882  -1.233 1.00 . A A .  41 GLN HA   1 1 
       26 49655 1 1  41 GLN HB2  H  -8.417  -6.974   0.781 1.00 . A A .  41 GLN HB2  1 1 
       26 49656 1 1  41 GLN HB3  H  -9.931  -6.121   0.949 1.00 . A A .  41 GLN HB3  1 1 
       26 49657 1 1  41 GLN HE21 H -11.494  -6.847  -2.597 1.00 . A A .  41 GLN HE21 1 1 
       26 49658 1 1  41 GLN HE22 H -12.962  -7.162  -1.741 1.00 . A A .  41 GLN HE22 1 1 
       26 49659 1 1  41 GLN HG2  H  -9.534  -6.888  -1.784 1.00 . A A .  41 GLN HG2  1 1 
       26 49660 1 1  41 GLN HG3  H  -9.357  -8.283  -0.720 1.00 . A A .  41 GLN HG3  1 1 
       26 49661 1 1  41 GLN N    N  -7.115  -5.411  -0.543 1.00 . A A .  41 GLN N    1 1 
       26 49662 1 1  41 GLN NE2  N -11.984  -7.105  -1.788 1.00 . A A .  41 GLN NE2  1 1 
       26 49663 1 1  41 GLN O    O  -9.815  -3.679   1.105 1.00 . A A .  41 GLN O    1 1 
       26 49664 1 1  41 GLN OE1  O -11.818  -7.727   0.363 1.00 . A A .  41 GLN OE1  1 1 
       26 49665 1 1  42 ALA C    C  -8.337  -1.012   1.446 1.00 . A A .  42 ALA C    1 1 
       26 49666 1 1  42 ALA CA   C  -7.624  -2.236   2.009 1.00 . A A .  42 ALA CA   1 1 
       26 49667 1 1  42 ALA CB   C  -6.214  -1.859   2.431 1.00 . A A .  42 ALA CB   1 1 
       26 49668 1 1  42 ALA H    H  -6.727  -3.641   0.710 1.00 . A A .  42 ALA H    1 1 
       26 49669 1 1  42 ALA HA   H  -8.153  -2.569   2.890 1.00 . A A .  42 ALA HA   1 1 
       26 49670 1 1  42 ALA HB1  H  -5.515  -2.173   1.670 1.00 . A A .  42 ALA HB1  1 1 
       26 49671 1 1  42 ALA HB2  H  -5.974  -2.348   3.364 1.00 . A A .  42 ALA HB2  1 1 
       26 49672 1 1  42 ALA HB3  H  -6.150  -0.788   2.559 1.00 . A A .  42 ALA HB3  1 1 
       26 49673 1 1  42 ALA N    N  -7.590  -3.346   1.063 1.00 . A A .  42 ALA N    1 1 
       26 49674 1 1  42 ALA O    O  -8.024  -0.538   0.352 1.00 . A A .  42 ALA O    1 1 
       26 49675 1 1  43 THR C    C  -9.932   1.736   2.960 1.00 . A A .  43 THR C    1 1 
       26 49676 1 1  43 THR CA   C -10.041   0.691   1.851 1.00 . A A .  43 THR CA   1 1 
       26 49677 1 1  43 THR CB   C -11.528   0.359   1.618 1.00 . A A .  43 THR CB   1 1 
       26 49678 1 1  43 THR CG2  C -11.683  -1.006   0.963 1.00 . A A .  43 THR CG2  1 1 
       26 49679 1 1  43 THR H    H  -9.466  -0.916   3.089 1.00 . A A .  43 THR H    1 1 
       26 49680 1 1  43 THR HA   H  -9.627   1.090   0.932 1.00 . A A .  43 THR HA   1 1 
       26 49681 1 1  43 THR HB   H -11.950   1.106   0.962 1.00 . A A .  43 THR HB   1 1 
       26 49682 1 1  43 THR HG1  H -12.529   1.271   3.052 1.00 . A A .  43 THR HG1  1 1 
       26 49683 1 1  43 THR HG21 H -11.062  -1.056   0.082 1.00 . A A .  43 THR HG21 1 1 
       26 49684 1 1  43 THR HG22 H -11.384  -1.776   1.659 1.00 . A A .  43 THR HG22 1 1 
       26 49685 1 1  43 THR HG23 H -12.716  -1.155   0.683 1.00 . A A .  43 THR HG23 1 1 
       26 49686 1 1  43 THR N    N  -9.281  -0.495   2.224 1.00 . A A .  43 THR N    1 1 
       26 49687 1 1  43 THR O    O -10.020   1.397   4.140 1.00 . A A .  43 THR O    1 1 
       26 49688 1 1  43 THR OG1  O -12.236   0.377   2.864 1.00 . A A .  43 THR OG1  1 1 
       26 49689 1 1  44 ASN C    C -10.293   5.344   3.133 1.00 . A A .  44 ASN C    1 1 
       26 49690 1 1  44 ASN CA   C  -9.606   4.061   3.593 1.00 . A A .  44 ASN CA   1 1 
       26 49691 1 1  44 ASN CB   C  -8.130   4.338   3.886 1.00 . A A .  44 ASN CB   1 1 
       26 49692 1 1  44 ASN CG   C  -7.766   4.061   5.331 1.00 . A A .  44 ASN CG   1 1 
       26 49693 1 1  44 ASN H    H  -9.663   3.228   1.643 1.00 . A A .  44 ASN H    1 1 
       26 49694 1 1  44 ASN HA   H -10.083   3.719   4.499 1.00 . A A .  44 ASN HA   1 1 
       26 49695 1 1  44 ASN HB2  H  -7.520   3.710   3.254 1.00 . A A .  44 ASN HB2  1 1 
       26 49696 1 1  44 ASN HB3  H  -7.916   5.375   3.671 1.00 . A A .  44 ASN HB3  1 1 
       26 49697 1 1  44 ASN HD21 H  -7.605   2.117   4.944 1.00 . A A .  44 ASN HD21 1 1 
       26 49698 1 1  44 ASN HD22 H  -7.293   2.585   6.577 1.00 . A A .  44 ASN HD22 1 1 
       26 49699 1 1  44 ASN N    N  -9.732   3.000   2.594 1.00 . A A .  44 ASN N    1 1 
       26 49700 1 1  44 ASN ND2  N  -7.531   2.793   5.649 1.00 . A A .  44 ASN ND2  1 1 
       26 49701 1 1  44 ASN O    O  -9.773   6.068   2.284 1.00 . A A .  44 ASN O    1 1 
       26 49702 1 1  44 ASN OD1  O  -7.696   4.975   6.152 1.00 . A A .  44 ASN OD1  1 1 
       26 49703 1 1  45 ARG C    C -11.627   8.061   3.997 1.00 . A A .  45 ARG C    1 1 
       26 49704 1 1  45 ARG CA   C -12.225   6.815   3.350 1.00 . A A .  45 ARG CA   1 1 
       26 49705 1 1  45 ARG CB   C -13.685   6.656   3.776 1.00 . A A .  45 ARG CB   1 1 
       26 49706 1 1  45 ARG CD   C -15.190   5.609   5.496 1.00 . A A .  45 ARG CD   1 1 
       26 49707 1 1  45 ARG CG   C -13.855   6.291   5.242 1.00 . A A .  45 ARG CG   1 1 
       26 49708 1 1  45 ARG CZ   C -16.515   4.973   7.470 1.00 . A A .  45 ARG CZ   1 1 
       26 49709 1 1  45 ARG H    H -11.827   5.004   4.371 1.00 . A A .  45 ARG H    1 1 
       26 49710 1 1  45 ARG HA   H -12.184   6.928   2.277 1.00 . A A .  45 ARG HA   1 1 
       26 49711 1 1  45 ARG HB2  H -14.203   7.586   3.596 1.00 . A A .  45 ARG HB2  1 1 
       26 49712 1 1  45 ARG HB3  H -14.140   5.880   3.180 1.00 . A A .  45 ARG HB3  1 1 
       26 49713 1 1  45 ARG HD2  H -15.929   6.035   4.835 1.00 . A A .  45 ARG HD2  1 1 
       26 49714 1 1  45 ARG HD3  H -15.085   4.555   5.286 1.00 . A A .  45 ARG HD3  1 1 
       26 49715 1 1  45 ARG HE   H -15.261   6.524   7.388 1.00 . A A .  45 ARG HE   1 1 
       26 49716 1 1  45 ARG HG2  H -13.059   5.622   5.531 1.00 . A A .  45 ARG HG2  1 1 
       26 49717 1 1  45 ARG HG3  H -13.803   7.193   5.835 1.00 . A A .  45 ARG HG3  1 1 
       26 49718 1 1  45 ARG HH11 H -16.775   3.783   5.857 1.00 . A A .  45 ARG HH11 1 1 
       26 49719 1 1  45 ARG HH12 H -17.700   3.350   7.255 1.00 . A A .  45 ARG HH12 1 1 
       26 49720 1 1  45 ARG HH21 H -16.476   5.960   9.233 1.00 . A A .  45 ARG HH21 1 1 
       26 49721 1 1  45 ARG HH22 H -17.530   4.587   9.174 1.00 . A A .  45 ARG HH22 1 1 
       26 49722 1 1  45 ARG N    N -11.463   5.619   3.702 1.00 . A A .  45 ARG N    1 1 
       26 49723 1 1  45 ARG NE   N -15.636   5.776   6.877 1.00 . A A .  45 ARG NE   1 1 
       26 49724 1 1  45 ARG NH1  N -17.039   3.952   6.806 1.00 . A A .  45 ARG NH1  1 1 
       26 49725 1 1  45 ARG NH2  N -16.869   5.191   8.729 1.00 . A A .  45 ARG NH2  1 1 
       26 49726 1 1  45 ARG O    O -11.217   8.036   5.158 1.00 . A A .  45 ARG O    1 1 
       26 49727 1 1  46 ASN C    C -12.150  11.445   3.914 1.00 . A A .  46 ASN C    1 1 
       26 49728 1 1  46 ASN CA   C -11.043  10.414   3.728 1.00 . A A .  46 ASN CA   1 1 
       26 49729 1 1  46 ASN CB   C  -9.986  10.950   2.761 1.00 . A A .  46 ASN CB   1 1 
       26 49730 1 1  46 ASN CG   C  -9.103   9.851   2.202 1.00 . A A .  46 ASN CG   1 1 
       26 49731 1 1  46 ASN H    H -11.929   9.106   2.319 1.00 . A A .  46 ASN H    1 1 
       26 49732 1 1  46 ASN HA   H -10.581  10.228   4.684 1.00 . A A .  46 ASN HA   1 1 
       26 49733 1 1  46 ASN HB2  H -10.479  11.444   1.938 1.00 . A A .  46 ASN HB2  1 1 
       26 49734 1 1  46 ASN HB3  H  -9.361  11.661   3.280 1.00 . A A .  46 ASN HB3  1 1 
       26 49735 1 1  46 ASN HD21 H  -9.990  10.008   0.429 1.00 . A A .  46 ASN HD21 1 1 
       26 49736 1 1  46 ASN HD22 H  -8.740   8.820   0.541 1.00 . A A .  46 ASN HD22 1 1 
       26 49737 1 1  46 ASN N    N -11.585   9.151   3.236 1.00 . A A .  46 ASN N    1 1 
       26 49738 1 1  46 ASN ND2  N  -9.297   9.526   0.929 1.00 . A A .  46 ASN ND2  1 1 
       26 49739 1 1  46 ASN O    O -13.318  11.180   3.626 1.00 . A A .  46 ASN O    1 1 
       26 49740 1 1  46 ASN OD1  O  -8.256   9.302   2.905 1.00 . A A .  46 ASN OD1  1 1 
       26 49741 1 1  47 THR C    C -12.888  14.587   3.408 1.00 . A A .  47 THR C    1 1 
       26 49742 1 1  47 THR CA   C -12.729  13.697   4.638 1.00 . A A .  47 THR CA   1 1 
       26 49743 1 1  47 THR CB   C -12.308  14.570   5.833 1.00 . A A .  47 THR CB   1 1 
       26 49744 1 1  47 THR CG2  C -12.398  13.786   7.134 1.00 . A A .  47 THR CG2  1 1 
       26 49745 1 1  47 THR H    H -10.828  12.764   4.616 1.00 . A A .  47 THR H    1 1 
       26 49746 1 1  47 THR HA   H -13.684  13.248   4.869 1.00 . A A .  47 THR HA   1 1 
       26 49747 1 1  47 THR HB   H -12.975  15.418   5.895 1.00 . A A .  47 THR HB   1 1 
       26 49748 1 1  47 THR HG1  H -10.954  15.700   4.948 1.00 . A A .  47 THR HG1  1 1 
       26 49749 1 1  47 THR HG21 H -13.343  13.268   7.177 1.00 . A A .  47 THR HG21 1 1 
       26 49750 1 1  47 THR HG22 H -11.591  13.069   7.180 1.00 . A A .  47 THR HG22 1 1 
       26 49751 1 1  47 THR HG23 H -12.322  14.466   7.970 1.00 . A A .  47 THR HG23 1 1 
       26 49752 1 1  47 THR N    N -11.773  12.621   4.403 1.00 . A A .  47 THR N    1 1 
       26 49753 1 1  47 THR O    O -13.919  15.239   3.232 1.00 . A A .  47 THR O    1 1 
       26 49754 1 1  47 THR OG1  O -10.967  15.043   5.648 1.00 . A A .  47 THR OG1  1 1 
       26 49755 1 1  48 ASP C    C -13.013  14.975   0.409 1.00 . A A .  48 ASP C    1 1 
       26 49756 1 1  48 ASP CA   C -11.897  15.428   1.346 1.00 . A A .  48 ASP CA   1 1 
       26 49757 1 1  48 ASP CB   C -10.549  15.363   0.626 1.00 . A A .  48 ASP CB   1 1 
       26 49758 1 1  48 ASP CG   C -10.102  13.940   0.352 1.00 . A A .  48 ASP CG   1 1 
       26 49759 1 1  48 ASP H    H -11.069  14.074   2.752 1.00 . A A .  48 ASP H    1 1 
       26 49760 1 1  48 ASP HA   H -12.086  16.450   1.642 1.00 . A A .  48 ASP HA   1 1 
       26 49761 1 1  48 ASP HB2  H -10.628  15.883  -0.318 1.00 . A A .  48 ASP HB2  1 1 
       26 49762 1 1  48 ASP HB3  H  -9.799  15.847   1.235 1.00 . A A .  48 ASP HB3  1 1 
       26 49763 1 1  48 ASP N    N -11.865  14.613   2.559 1.00 . A A .  48 ASP N    1 1 
       26 49764 1 1  48 ASP O    O -13.399  15.699  -0.508 1.00 . A A .  48 ASP O    1 1 
       26 49765 1 1  48 ASP OD1  O -10.854  13.004   0.695 1.00 . A A .  48 ASP OD1  1 1 
       26 49766 1 1  48 ASP OD2  O  -8.999  13.762  -0.205 1.00 . A A .  48 ASP OD2  1 1 
       26 49767 1 1  49 GLY C    C -14.136  12.154  -1.117 1.00 . A A .  49 GLY C    1 1 
       26 49768 1 1  49 GLY CA   C -14.602  13.246  -0.174 1.00 . A A .  49 GLY CA   1 1 
       26 49769 1 1  49 GLY H    H -13.182  13.248   1.401 1.00 . A A .  49 GLY H    1 1 
       26 49770 1 1  49 GLY HA2  H -15.022  14.054  -0.757 1.00 . A A .  49 GLY HA2  1 1 
       26 49771 1 1  49 GLY HA3  H -15.371  12.845   0.469 1.00 . A A .  49 GLY HA3  1 1 
       26 49772 1 1  49 GLY N    N -13.530  13.775   0.651 1.00 . A A .  49 GLY N    1 1 
       26 49773 1 1  49 GLY O    O -14.615  12.054  -2.247 1.00 . A A .  49 GLY O    1 1 
       26 49774 1 1  50 SER C    C -12.368   9.019  -0.595 1.00 . A A .  50 SER C    1 1 
       26 49775 1 1  50 SER CA   C -12.680  10.234  -1.460 1.00 . A A .  50 SER CA   1 1 
       26 49776 1 1  50 SER CB   C -11.426  10.674  -2.219 1.00 . A A .  50 SER CB   1 1 
       26 49777 1 1  50 SER H    H -12.866  11.458   0.259 1.00 . A A .  50 SER H    1 1 
       26 49778 1 1  50 SER HA   H -13.442   9.961  -2.175 1.00 . A A .  50 SER HA   1 1 
       26 49779 1 1  50 SER HB2  H -10.775   9.823  -2.355 1.00 . A A .  50 SER HB2  1 1 
       26 49780 1 1  50 SER HB3  H -11.711  11.066  -3.185 1.00 . A A .  50 SER HB3  1 1 
       26 49781 1 1  50 SER HG   H -10.234  11.273  -0.785 1.00 . A A .  50 SER HG   1 1 
       26 49782 1 1  50 SER N    N -13.204  11.329  -0.652 1.00 . A A .  50 SER N    1 1 
       26 49783 1 1  50 SER O    O -12.818   8.927   0.547 1.00 . A A .  50 SER O    1 1 
       26 49784 1 1  50 SER OG   O -10.721  11.676  -1.509 1.00 . A A .  50 SER OG   1 1 
       26 49785 1 1  51 THR C    C  -9.995   6.231  -1.072 1.00 . A A .  51 THR C    1 1 
       26 49786 1 1  51 THR CA   C -11.219   6.877  -0.432 1.00 . A A .  51 THR CA   1 1 
       26 49787 1 1  51 THR CB   C -12.374   5.856  -0.416 1.00 . A A .  51 THR CB   1 1 
       26 49788 1 1  51 THR CG2  C -12.140   4.783   0.636 1.00 . A A .  51 THR CG2  1 1 
       26 49789 1 1  51 THR H    H -11.263   8.222  -2.060 1.00 . A A .  51 THR H    1 1 
       26 49790 1 1  51 THR HA   H -10.987   7.145   0.588 1.00 . A A .  51 THR HA   1 1 
       26 49791 1 1  51 THR HB   H -12.425   5.382  -1.386 1.00 . A A .  51 THR HB   1 1 
       26 49792 1 1  51 THR HG1  H -14.253   6.282  -0.836 1.00 . A A .  51 THR HG1  1 1 
       26 49793 1 1  51 THR HG21 H -11.123   4.844   0.992 1.00 . A A .  51 THR HG21 1 1 
       26 49794 1 1  51 THR HG22 H -12.821   4.933   1.460 1.00 . A A .  51 THR HG22 1 1 
       26 49795 1 1  51 THR HG23 H -12.312   3.809   0.201 1.00 . A A .  51 THR HG23 1 1 
       26 49796 1 1  51 THR N    N -11.596   8.089  -1.147 1.00 . A A .  51 THR N    1 1 
       26 49797 1 1  51 THR O    O  -9.643   6.546  -2.207 1.00 . A A .  51 THR O    1 1 
       26 49798 1 1  51 THR OG1  O -13.617   6.518  -0.157 1.00 . A A .  51 THR OG1  1 1 
       26 49799 1 1  52 ASP C    C  -8.475   3.141  -0.990 1.00 . A A .  52 ASP C    1 1 
       26 49800 1 1  52 ASP CA   C  -8.177   4.623  -0.849 1.00 . A A .  52 ASP CA   1 1 
       26 49801 1 1  52 ASP CB   C  -6.988   4.836   0.088 1.00 . A A .  52 ASP CB   1 1 
       26 49802 1 1  52 ASP CG   C  -6.545   6.285   0.140 1.00 . A A .  52 ASP CG   1 1 
       26 49803 1 1  52 ASP H    H  -9.682   5.102   0.552 1.00 . A A .  52 ASP H    1 1 
       26 49804 1 1  52 ASP HA   H  -7.939   5.018  -1.824 1.00 . A A .  52 ASP HA   1 1 
       26 49805 1 1  52 ASP HB2  H  -7.264   4.528   1.086 1.00 . A A .  52 ASP HB2  1 1 
       26 49806 1 1  52 ASP HB3  H  -6.157   4.237  -0.252 1.00 . A A .  52 ASP HB3  1 1 
       26 49807 1 1  52 ASP N    N  -9.354   5.321  -0.345 1.00 . A A .  52 ASP N    1 1 
       26 49808 1 1  52 ASP O    O  -8.319   2.373  -0.040 1.00 . A A .  52 ASP O    1 1 
       26 49809 1 1  52 ASP OD1  O  -6.244   6.853  -0.931 1.00 . A A .  52 ASP OD1  1 1 
       26 49810 1 1  52 ASP OD2  O  -6.499   6.852   1.252 1.00 . A A .  52 ASP OD2  1 1 
       26 49811 1 1  53 TYR C    C  -8.137   0.617  -3.149 1.00 . A A .  53 TYR C    1 1 
       26 49812 1 1  53 TYR CA   C  -9.259   1.356  -2.429 1.00 . A A .  53 TYR CA   1 1 
       26 49813 1 1  53 TYR CB   C -10.535   1.246  -3.267 1.00 . A A .  53 TYR CB   1 1 
       26 49814 1 1  53 TYR CD1  C -12.338   1.378  -1.504 1.00 . A A .  53 TYR CD1  1 1 
       26 49815 1 1  53 TYR CD2  C -12.342   3.007  -3.243 1.00 . A A .  53 TYR CD2  1 1 
       26 49816 1 1  53 TYR CE1  C -13.466   1.956  -0.954 1.00 . A A .  53 TYR CE1  1 1 
       26 49817 1 1  53 TYR CE2  C -13.468   3.593  -2.697 1.00 . A A .  53 TYR CE2  1 1 
       26 49818 1 1  53 TYR CG   C -11.757   1.893  -2.655 1.00 . A A .  53 TYR CG   1 1 
       26 49819 1 1  53 TYR CZ   C -14.027   3.063  -1.554 1.00 . A A .  53 TYR CZ   1 1 
       26 49820 1 1  53 TYR H    H  -9.038   3.407  -2.892 1.00 . A A .  53 TYR H    1 1 
       26 49821 1 1  53 TYR HA   H  -9.429   0.880  -1.476 1.00 . A A .  53 TYR HA   1 1 
       26 49822 1 1  53 TYR HB2  H -10.366   1.706  -4.228 1.00 . A A .  53 TYR HB2  1 1 
       26 49823 1 1  53 TYR HB3  H -10.758   0.200  -3.412 1.00 . A A .  53 TYR HB3  1 1 
       26 49824 1 1  53 TYR HD1  H -11.894   0.512  -1.034 1.00 . A A .  53 TYR HD1  1 1 
       26 49825 1 1  53 TYR HD2  H -11.903   3.420  -4.140 1.00 . A A .  53 TYR HD2  1 1 
       26 49826 1 1  53 TYR HE1  H -13.902   1.541  -0.058 1.00 . A A .  53 TYR HE1  1 1 
       26 49827 1 1  53 TYR HE2  H -13.908   4.460  -3.169 1.00 . A A .  53 TYR HE2  1 1 
       26 49828 1 1  53 TYR HH   H -14.917   4.090  -0.194 1.00 . A A .  53 TYR HH   1 1 
       26 49829 1 1  53 TYR N    N  -8.922   2.746  -2.177 1.00 . A A .  53 TYR N    1 1 
       26 49830 1 1  53 TYR O    O  -8.206   0.399  -4.356 1.00 . A A .  53 TYR O    1 1 
       26 49831 1 1  53 TYR OH   O -15.151   3.641  -1.009 1.00 . A A .  53 TYR OH   1 1 
       26 49832 1 1  54 GLY C    C  -4.751  -0.558  -2.229 1.00 . A A .  54 GLY C    1 1 
       26 49833 1 1  54 GLY CA   C  -5.999  -0.459  -3.074 1.00 . A A .  54 GLY CA   1 1 
       26 49834 1 1  54 GLY H    H  -7.037   0.487  -1.477 1.00 . A A .  54 GLY H    1 1 
       26 49835 1 1  54 GLY HA2  H  -5.755   0.050  -3.995 1.00 . A A .  54 GLY HA2  1 1 
       26 49836 1 1  54 GLY HA3  H  -6.332  -1.458  -3.311 1.00 . A A .  54 GLY HA3  1 1 
       26 49837 1 1  54 GLY N    N  -7.089   0.251  -2.429 1.00 . A A .  54 GLY N    1 1 
       26 49838 1 1  54 GLY O    O  -4.576   0.193  -1.269 1.00 . A A .  54 GLY O    1 1 
       26 49839 1 1  55 ILE C    C  -1.775  -0.372  -2.128 1.00 . A A .  55 ILE C    1 1 
       26 49840 1 1  55 ILE CA   C  -2.596  -1.633  -1.921 1.00 . A A .  55 ILE CA   1 1 
       26 49841 1 1  55 ILE CB   C  -1.801  -2.848  -2.445 1.00 . A A .  55 ILE CB   1 1 
       26 49842 1 1  55 ILE CD1  C   0.220  -4.323  -1.966 1.00 . A A .  55 ILE CD1  1 1 
       26 49843 1 1  55 ILE CG1  C  -0.579  -3.104  -1.560 1.00 . A A .  55 ILE CG1  1 1 
       26 49844 1 1  55 ILE CG2  C  -1.377  -2.615  -3.889 1.00 . A A .  55 ILE CG2  1 1 
       26 49845 1 1  55 ILE H    H  -4.045  -2.010  -3.414 1.00 . A A .  55 ILE H    1 1 
       26 49846 1 1  55 ILE HA   H  -2.798  -1.767  -0.862 1.00 . A A .  55 ILE HA   1 1 
       26 49847 1 1  55 ILE HB   H  -2.444  -3.718  -2.421 1.00 . A A .  55 ILE HB   1 1 
       26 49848 1 1  55 ILE HD11 H  -0.151  -4.700  -2.907 1.00 . A A .  55 ILE HD11 1 1 
       26 49849 1 1  55 ILE HD12 H   1.260  -4.053  -2.072 1.00 . A A .  55 ILE HD12 1 1 
       26 49850 1 1  55 ILE HD13 H   0.122  -5.087  -1.208 1.00 . A A .  55 ILE HD13 1 1 
       26 49851 1 1  55 ILE HG12 H   0.077  -2.248  -1.607 1.00 . A A .  55 ILE HG12 1 1 
       26 49852 1 1  55 ILE HG13 H  -0.906  -3.246  -0.540 1.00 . A A .  55 ILE HG13 1 1 
       26 49853 1 1  55 ILE HG21 H  -1.766  -1.666  -4.228 1.00 . A A .  55 ILE HG21 1 1 
       26 49854 1 1  55 ILE HG22 H  -0.299  -2.603  -3.950 1.00 . A A .  55 ILE HG22 1 1 
       26 49855 1 1  55 ILE HG23 H  -1.765  -3.407  -4.512 1.00 . A A .  55 ILE HG23 1 1 
       26 49856 1 1  55 ILE N    N  -3.860  -1.467  -2.618 1.00 . A A .  55 ILE N    1 1 
       26 49857 1 1  55 ILE O    O  -0.897  -0.035  -1.336 1.00 . A A .  55 ILE O    1 1 
       26 49858 1 1  56 LEU C    C  -2.462   2.727  -3.359 1.00 . A A .  56 LEU C    1 1 
       26 49859 1 1  56 LEU CA   C  -1.470   1.586  -3.552 1.00 . A A .  56 LEU CA   1 1 
       26 49860 1 1  56 LEU CB   C  -0.969   1.561  -5.005 1.00 . A A .  56 LEU CB   1 1 
       26 49861 1 1  56 LEU CD1  C   1.029   2.932  -4.317 1.00 . A A .  56 LEU CD1  1 1 
       26 49862 1 1  56 LEU CD2  C   1.307   0.510  -4.874 1.00 . A A .  56 LEU CD2  1 1 
       26 49863 1 1  56 LEU CG   C   0.540   1.785  -5.189 1.00 . A A .  56 LEU CG   1 1 
       26 49864 1 1  56 LEU H    H  -2.847   0.009  -3.770 1.00 . A A .  56 LEU H    1 1 
       26 49865 1 1  56 LEU HA   H  -0.632   1.726  -2.886 1.00 . A A .  56 LEU HA   1 1 
       26 49866 1 1  56 LEU HB2  H  -1.222   0.602  -5.432 1.00 . A A .  56 LEU HB2  1 1 
       26 49867 1 1  56 LEU HB3  H  -1.492   2.330  -5.554 1.00 . A A .  56 LEU HB3  1 1 
       26 49868 1 1  56 LEU HD11 H   0.356   3.771  -4.415 1.00 . A A .  56 LEU HD11 1 1 
       26 49869 1 1  56 LEU HD12 H   1.057   2.612  -3.285 1.00 . A A .  56 LEU HD12 1 1 
       26 49870 1 1  56 LEU HD13 H   2.020   3.226  -4.630 1.00 . A A .  56 LEU HD13 1 1 
       26 49871 1 1  56 LEU HD21 H   0.666  -0.344  -5.039 1.00 . A A .  56 LEU HD21 1 1 
       26 49872 1 1  56 LEU HD22 H   2.172   0.441  -5.517 1.00 . A A .  56 LEU HD22 1 1 
       26 49873 1 1  56 LEU HD23 H   1.625   0.526  -3.842 1.00 . A A .  56 LEU HD23 1 1 
       26 49874 1 1  56 LEU HG   H   0.740   2.050  -6.223 1.00 . A A .  56 LEU HG   1 1 
       26 49875 1 1  56 LEU N    N  -2.115   0.333  -3.204 1.00 . A A .  56 LEU N    1 1 
       26 49876 1 1  56 LEU O    O  -2.181   3.874  -3.703 1.00 . A A .  56 LEU O    1 1 
       26 49877 1 1  57 GLN C    C  -5.333   3.862  -3.823 1.00 . A A .  57 GLN C    1 1 
       26 49878 1 1  57 GLN CA   C  -4.689   3.362  -2.534 1.00 . A A .  57 GLN CA   1 1 
       26 49879 1 1  57 GLN CB   C  -4.140   4.545  -1.731 1.00 . A A .  57 GLN CB   1 1 
       26 49880 1 1  57 GLN CD   C  -3.393   5.336   0.548 1.00 . A A .  57 GLN CD   1 1 
       26 49881 1 1  57 GLN CG   C  -3.570   4.149  -0.380 1.00 . A A .  57 GLN CG   1 1 
       26 49882 1 1  57 GLN H    H  -3.796   1.460  -2.541 1.00 . A A .  57 GLN H    1 1 
       26 49883 1 1  57 GLN HA   H  -5.446   2.867  -1.944 1.00 . A A .  57 GLN HA   1 1 
       26 49884 1 1  57 GLN HB2  H  -3.358   5.021  -2.303 1.00 . A A .  57 GLN HB2  1 1 
       26 49885 1 1  57 GLN HB3  H  -4.938   5.255  -1.568 1.00 . A A .  57 GLN HB3  1 1 
       26 49886 1 1  57 GLN HE21 H  -2.238   6.243  -0.793 1.00 . A A .  57 GLN HE21 1 1 
       26 49887 1 1  57 GLN HE22 H  -2.504   7.110   0.679 1.00 . A A .  57 GLN HE22 1 1 
       26 49888 1 1  57 GLN HG2  H  -4.240   3.444   0.088 1.00 . A A .  57 GLN HG2  1 1 
       26 49889 1 1  57 GLN HG3  H  -2.606   3.684  -0.533 1.00 . A A .  57 GLN HG3  1 1 
       26 49890 1 1  57 GLN N    N  -3.631   2.390  -2.797 1.00 . A A .  57 GLN N    1 1 
       26 49891 1 1  57 GLN NE2  N  -2.634   6.331   0.099 1.00 . A A .  57 GLN NE2  1 1 
       26 49892 1 1  57 GLN O    O  -5.083   4.993  -4.243 1.00 . A A .  57 GLN O    1 1 
       26 49893 1 1  57 GLN OE1  O  -3.931   5.360   1.654 1.00 . A A .  57 GLN OE1  1 1 
       26 49894 1 1  58 ILE C    C  -8.085   4.187  -5.392 1.00 . A A .  58 ILE C    1 1 
       26 49895 1 1  58 ILE CA   C  -6.807   3.434  -5.694 1.00 . A A .  58 ILE CA   1 1 
       26 49896 1 1  58 ILE CB   C  -7.124   2.227  -6.596 1.00 . A A .  58 ILE CB   1 1 
       26 49897 1 1  58 ILE CD1  C  -4.606   1.935  -6.918 1.00 . A A .  58 ILE CD1  1 1 
       26 49898 1 1  58 ILE CG1  C  -5.934   1.260  -6.637 1.00 . A A .  58 ILE CG1  1 1 
       26 49899 1 1  58 ILE CG2  C  -7.483   2.695  -7.999 1.00 . A A .  58 ILE CG2  1 1 
       26 49900 1 1  58 ILE H    H  -6.337   2.124  -4.109 1.00 . A A .  58 ILE H    1 1 
       26 49901 1 1  58 ILE HA   H  -6.132   4.088  -6.224 1.00 . A A .  58 ILE HA   1 1 
       26 49902 1 1  58 ILE HB   H  -7.980   1.713  -6.186 1.00 . A A .  58 ILE HB   1 1 
       26 49903 1 1  58 ILE HD11 H  -4.680   2.510  -7.829 1.00 . A A .  58 ILE HD11 1 1 
       26 49904 1 1  58 ILE HD12 H  -4.355   2.590  -6.097 1.00 . A A .  58 ILE HD12 1 1 
       26 49905 1 1  58 ILE HD13 H  -3.838   1.184  -7.027 1.00 . A A .  58 ILE HD13 1 1 
       26 49906 1 1  58 ILE HG12 H  -5.854   0.760  -5.684 1.00 . A A .  58 ILE HG12 1 1 
       26 49907 1 1  58 ILE HG13 H  -6.104   0.525  -7.410 1.00 . A A .  58 ILE HG13 1 1 
       26 49908 1 1  58 ILE HG21 H  -8.171   3.526  -7.935 1.00 . A A .  58 ILE HG21 1 1 
       26 49909 1 1  58 ILE HG22 H  -6.588   3.010  -8.515 1.00 . A A .  58 ILE HG22 1 1 
       26 49910 1 1  58 ILE HG23 H  -7.946   1.885  -8.542 1.00 . A A .  58 ILE HG23 1 1 
       26 49911 1 1  58 ILE N    N  -6.163   3.028  -4.461 1.00 . A A .  58 ILE N    1 1 
       26 49912 1 1  58 ILE O    O  -9.145   3.588  -5.207 1.00 . A A .  58 ILE O    1 1 
       26 49913 1 1  59 ASN C    C -10.132   6.212  -6.218 1.00 . A A .  59 ASN C    1 1 
       26 49914 1 1  59 ASN CA   C  -9.139   6.338  -5.080 1.00 . A A .  59 ASN CA   1 1 
       26 49915 1 1  59 ASN CB   C  -8.720   7.798  -4.901 1.00 . A A .  59 ASN CB   1 1 
       26 49916 1 1  59 ASN CG   C  -9.887   8.697  -4.549 1.00 . A A .  59 ASN CG   1 1 
       26 49917 1 1  59 ASN H    H  -7.119   5.937  -5.515 1.00 . A A .  59 ASN H    1 1 
       26 49918 1 1  59 ASN HA   H  -9.598   5.985  -4.169 1.00 . A A .  59 ASN HA   1 1 
       26 49919 1 1  59 ASN HB2  H  -7.990   7.860  -4.109 1.00 . A A .  59 ASN HB2  1 1 
       26 49920 1 1  59 ASN HB3  H  -8.277   8.154  -5.821 1.00 . A A .  59 ASN HB3  1 1 
       26 49921 1 1  59 ASN HD21 H  -8.816  10.308  -5.011 1.00 . A A .  59 ASN HD21 1 1 
       26 49922 1 1  59 ASN HD22 H -10.430  10.608  -4.472 1.00 . A A .  59 ASN HD22 1 1 
       26 49923 1 1  59 ASN N    N  -7.984   5.508  -5.350 1.00 . A A .  59 ASN N    1 1 
       26 49924 1 1  59 ASN ND2  N  -9.692  10.003  -4.691 1.00 . A A .  59 ASN ND2  1 1 
       26 49925 1 1  59 ASN O    O  -9.991   6.865  -7.251 1.00 . A A .  59 ASN O    1 1 
       26 49926 1 1  59 ASN OD1  O -10.953   8.225  -4.153 1.00 . A A .  59 ASN OD1  1 1 
       26 49927 1 1  60 SER C    C -12.908   6.452  -7.359 1.00 . A A .  60 SER C    1 1 
       26 49928 1 1  60 SER CA   C -12.158   5.158  -7.048 1.00 . A A .  60 SER CA   1 1 
       26 49929 1 1  60 SER CB   C -13.145   4.082  -6.593 1.00 . A A .  60 SER CB   1 1 
       26 49930 1 1  60 SER H    H -11.206   4.877  -5.183 1.00 . A A .  60 SER H    1 1 
       26 49931 1 1  60 SER HA   H -11.662   4.820  -7.946 1.00 . A A .  60 SER HA   1 1 
       26 49932 1 1  60 SER HB2  H -13.652   3.674  -7.455 1.00 . A A .  60 SER HB2  1 1 
       26 49933 1 1  60 SER HB3  H -12.607   3.295  -6.086 1.00 . A A .  60 SER HB3  1 1 
       26 49934 1 1  60 SER HG   H -13.685   5.221  -5.093 1.00 . A A .  60 SER HG   1 1 
       26 49935 1 1  60 SER N    N -11.136   5.368  -6.030 1.00 . A A .  60 SER N    1 1 
       26 49936 1 1  60 SER O    O -13.693   6.508  -8.306 1.00 . A A .  60 SER O    1 1 
       26 49937 1 1  60 SER OG   O -14.112   4.619  -5.707 1.00 . A A .  60 SER OG   1 1 
       26 49938 1 1  61 ARG C    C -12.517   9.645  -7.736 1.00 . A A .  61 ARG C    1 1 
       26 49939 1 1  61 ARG CA   C -13.317   8.778  -6.769 1.00 . A A .  61 ARG CA   1 1 
       26 49940 1 1  61 ARG CB   C -13.488   9.507  -5.434 1.00 . A A .  61 ARG CB   1 1 
       26 49941 1 1  61 ARG CD   C -14.311  11.870  -5.672 1.00 . A A .  61 ARG CD   1 1 
       26 49942 1 1  61 ARG CG   C -14.698  10.426  -5.394 1.00 . A A .  61 ARG CG   1 1 
       26 49943 1 1  61 ARG CZ   C -15.327  14.065  -5.218 1.00 . A A .  61 ARG CZ   1 1 
       26 49944 1 1  61 ARG H    H -12.024   7.396  -5.825 1.00 . A A .  61 ARG H    1 1 
       26 49945 1 1  61 ARG HA   H -14.292   8.591  -7.195 1.00 . A A .  61 ARG HA   1 1 
       26 49946 1 1  61 ARG HB2  H -13.593   8.775  -4.648 1.00 . A A .  61 ARG HB2  1 1 
       26 49947 1 1  61 ARG HB3  H -12.606  10.101  -5.246 1.00 . A A .  61 ARG HB3  1 1 
       26 49948 1 1  61 ARG HD2  H -13.540  12.163  -4.975 1.00 . A A .  61 ARG HD2  1 1 
       26 49949 1 1  61 ARG HD3  H -13.930  11.939  -6.679 1.00 . A A .  61 ARG HD3  1 1 
       26 49950 1 1  61 ARG HE   H -16.343  12.409  -5.674 1.00 . A A .  61 ARG HE   1 1 
       26 49951 1 1  61 ARG HG2  H -15.408  10.104  -6.142 1.00 . A A .  61 ARG HG2  1 1 
       26 49952 1 1  61 ARG HG3  H -15.152  10.366  -4.415 1.00 . A A .  61 ARG HG3  1 1 
       26 49953 1 1  61 ARG HH11 H -13.309  14.024  -5.098 1.00 . A A .  61 ARG HH11 1 1 
       26 49954 1 1  61 ARG HH12 H -14.041  15.562  -4.781 1.00 . A A .  61 ARG HH12 1 1 
       26 49955 1 1  61 ARG HH21 H -17.315  14.430  -5.259 1.00 . A A .  61 ARG HH21 1 1 
       26 49956 1 1  61 ARG HH22 H -16.317  15.792  -4.872 1.00 . A A .  61 ARG HH22 1 1 
       26 49957 1 1  61 ARG N    N -12.662   7.492  -6.564 1.00 . A A .  61 ARG N    1 1 
       26 49958 1 1  61 ARG NE   N -15.446  12.778  -5.529 1.00 . A A .  61 ARG NE   1 1 
       26 49959 1 1  61 ARG NH1  N -14.127  14.594  -5.016 1.00 . A A .  61 ARG NH1  1 1 
       26 49960 1 1  61 ARG NH2  N -16.408  14.824  -5.108 1.00 . A A .  61 ARG NH2  1 1 
       26 49961 1 1  61 ARG O    O -13.064  10.194  -8.692 1.00 . A A .  61 ARG O    1 1 
       26 49962 1 1  62 TRP C    C  -9.800   9.718  -9.488 1.00 . A A .  62 TRP C    1 1 
       26 49963 1 1  62 TRP CA   C -10.338  10.555  -8.333 1.00 . A A .  62 TRP CA   1 1 
       26 49964 1 1  62 TRP CB   C  -9.176  11.123  -7.516 1.00 . A A .  62 TRP CB   1 1 
       26 49965 1 1  62 TRP CD1  C -10.301  12.899  -6.051 1.00 . A A .  62 TRP CD1  1 1 
       26 49966 1 1  62 TRP CD2  C  -8.781  13.714  -7.478 1.00 . A A .  62 TRP CD2  1 1 
       26 49967 1 1  62 TRP CE2  C  -9.320  14.783  -6.738 1.00 . A A .  62 TRP CE2  1 1 
       26 49968 1 1  62 TRP CE3  C  -7.803  13.985  -8.439 1.00 . A A .  62 TRP CE3  1 1 
       26 49969 1 1  62 TRP CG   C  -9.422  12.517  -7.023 1.00 . A A .  62 TRP CG   1 1 
       26 49970 1 1  62 TRP CH2  C  -7.956  16.337  -7.877 1.00 . A A .  62 TRP CH2  1 1 
       26 49971 1 1  62 TRP CZ2  C  -8.914  16.101  -6.930 1.00 . A A .  62 TRP CZ2  1 1 
       26 49972 1 1  62 TRP CZ3  C  -7.401  15.294  -8.628 1.00 . A A .  62 TRP CZ3  1 1 
       26 49973 1 1  62 TRP H    H -10.837   9.295  -6.707 1.00 . A A .  62 TRP H    1 1 
       26 49974 1 1  62 TRP HA   H -10.918  11.372  -8.735 1.00 . A A .  62 TRP HA   1 1 
       26 49975 1 1  62 TRP HB2  H  -9.005  10.491  -6.657 1.00 . A A .  62 TRP HB2  1 1 
       26 49976 1 1  62 TRP HB3  H  -8.286  11.138  -8.129 1.00 . A A .  62 TRP HB3  1 1 
       26 49977 1 1  62 TRP HD1  H -10.942  12.219  -5.508 1.00 . A A .  62 TRP HD1  1 1 
       26 49978 1 1  62 TRP HE1  H -10.782  14.773  -5.233 1.00 . A A .  62 TRP HE1  1 1 
       26 49979 1 1  62 TRP HE3  H  -7.364  13.194  -9.028 1.00 . A A .  62 TRP HE3  1 1 
       26 49980 1 1  62 TRP HH2  H  -7.612  17.346  -8.059 1.00 . A A .  62 TRP HH2  1 1 
       26 49981 1 1  62 TRP HZ2  H  -9.332  16.918  -6.359 1.00 . A A .  62 TRP HZ2  1 1 
       26 49982 1 1  62 TRP HZ3  H  -6.646  15.523  -9.367 1.00 . A A .  62 TRP HZ3  1 1 
       26 49983 1 1  62 TRP N    N -11.216   9.760  -7.482 1.00 . A A .  62 TRP N    1 1 
       26 49984 1 1  62 TRP NE1  N -10.247  14.260  -5.874 1.00 . A A .  62 TRP NE1  1 1 
       26 49985 1 1  62 TRP O    O  -9.220  10.250 -10.433 1.00 . A A .  62 TRP O    1 1 
       26 49986 1 1  63 TRP C    C -10.612   6.414 -10.700 1.00 . A A .  63 TRP C    1 1 
       26 49987 1 1  63 TRP CA   C  -9.564   7.489 -10.451 1.00 . A A .  63 TRP CA   1 1 
       26 49988 1 1  63 TRP CB   C  -8.244   6.807 -10.065 1.00 . A A .  63 TRP CB   1 1 
       26 49989 1 1  63 TRP CD1  C  -6.571   7.792  -8.386 1.00 . A A .  63 TRP CD1  1 1 
       26 49990 1 1  63 TRP CD2  C  -6.575   8.779 -10.388 1.00 . A A .  63 TRP CD2  1 1 
       26 49991 1 1  63 TRP CE2  C  -5.617   9.416  -9.583 1.00 . A A .  63 TRP CE2  1 1 
       26 49992 1 1  63 TRP CE3  C  -6.764   9.220 -11.692 1.00 . A A .  63 TRP CE3  1 1 
       26 49993 1 1  63 TRP CG   C  -7.174   7.748  -9.611 1.00 . A A .  63 TRP CG   1 1 
       26 49994 1 1  63 TRP CH2  C  -5.057  10.894 -11.338 1.00 . A A .  63 TRP CH2  1 1 
       26 49995 1 1  63 TRP CZ2  C  -4.846  10.480 -10.049 1.00 . A A .  63 TRP CZ2  1 1 
       26 49996 1 1  63 TRP CZ3  C  -6.008  10.269 -12.155 1.00 . A A .  63 TRP CZ3  1 1 
       26 49997 1 1  63 TRP H    H -10.497   8.049  -8.638 1.00 . A A .  63 TRP H    1 1 
       26 49998 1 1  63 TRP HA   H  -9.419   8.057 -11.361 1.00 . A A .  63 TRP HA   1 1 
       26 49999 1 1  63 TRP HB2  H  -8.429   6.105  -9.268 1.00 . A A .  63 TRP HB2  1 1 
       26 50000 1 1  63 TRP HB3  H  -7.867   6.270 -10.927 1.00 . A A .  63 TRP HB3  1 1 
       26 50001 1 1  63 TRP HD1  H  -6.808   7.130  -7.566 1.00 . A A .  63 TRP HD1  1 1 
       26 50002 1 1  63 TRP HE1  H  -5.063   9.027  -7.595 1.00 . A A .  63 TRP HE1  1 1 
       26 50003 1 1  63 TRP HE3  H  -7.488   8.750 -12.338 1.00 . A A .  63 TRP HE3  1 1 
       26 50004 1 1  63 TRP HH2  H  -4.485  11.717 -11.744 1.00 . A A .  63 TRP HH2  1 1 
       26 50005 1 1  63 TRP HZ2  H  -4.107  10.967  -9.429 1.00 . A A .  63 TRP HZ2  1 1 
       26 50006 1 1  63 TRP HZ3  H  -6.160  10.624 -13.164 1.00 . A A .  63 TRP HZ3  1 1 
       26 50007 1 1  63 TRP N    N -10.012   8.407  -9.409 1.00 . A A .  63 TRP N    1 1 
       26 50008 1 1  63 TRP NE1  N  -5.629   8.795  -8.361 1.00 . A A .  63 TRP NE1  1 1 
       26 50009 1 1  63 TRP O    O -11.426   6.116  -9.829 1.00 . A A .  63 TRP O    1 1 
       26 50010 1 1  64 CYS C    C -12.926   5.056 -12.059 1.00 . A A .  64 CYS C    1 1 
       26 50011 1 1  64 CYS CA   C -11.453   4.735 -12.286 1.00 . A A .  64 CYS CA   1 1 
       26 50012 1 1  64 CYS CB   C -11.087   3.437 -11.553 1.00 . A A .  64 CYS CB   1 1 
       26 50013 1 1  64 CYS H    H  -9.845   6.083 -12.508 1.00 . A A .  64 CYS H    1 1 
       26 50014 1 1  64 CYS HA   H -11.309   4.584 -13.344 1.00 . A A .  64 CYS HA   1 1 
       26 50015 1 1  64 CYS HB2  H -11.385   2.597 -12.159 1.00 . A A .  64 CYS HB2  1 1 
       26 50016 1 1  64 CYS HB3  H -10.017   3.406 -11.408 1.00 . A A .  64 CYS HB3  1 1 
       26 50017 1 1  64 CYS N    N -10.550   5.814 -11.885 1.00 . A A .  64 CYS N    1 1 
       26 50018 1 1  64 CYS O    O -13.299   5.787 -11.145 1.00 . A A .  64 CYS O    1 1 
       26 50019 1 1  64 CYS SG   S -11.874   3.238  -9.916 1.00 . A A .  64 CYS SG   1 1 
       26 50020 1 1  65 ASN C    C -15.837   3.543 -12.002 1.00 . A A .  65 ASN C    1 1 
       26 50021 1 1  65 ASN CA   C -15.207   4.670 -12.815 1.00 . A A .  65 ASN CA   1 1 
       26 50022 1 1  65 ASN CB   C -15.834   4.721 -14.211 1.00 . A A .  65 ASN CB   1 1 
       26 50023 1 1  65 ASN CG   C -17.320   5.018 -14.166 1.00 . A A .  65 ASN CG   1 1 
       26 50024 1 1  65 ASN H    H -13.406   3.897 -13.619 1.00 . A A .  65 ASN H    1 1 
       26 50025 1 1  65 ASN HA   H -15.386   5.608 -12.311 1.00 . A A .  65 ASN HA   1 1 
       26 50026 1 1  65 ASN HB2  H -15.348   5.495 -14.788 1.00 . A A .  65 ASN HB2  1 1 
       26 50027 1 1  65 ASN HB3  H -15.689   3.769 -14.699 1.00 . A A .  65 ASN HB3  1 1 
       26 50028 1 1  65 ASN HD21 H -16.954   6.893 -13.613 1.00 . A A .  65 ASN HD21 1 1 
       26 50029 1 1  65 ASN HD22 H -18.621   6.472 -13.782 1.00 . A A .  65 ASN HD22 1 1 
       26 50030 1 1  65 ASN N    N -13.765   4.477 -12.909 1.00 . A A .  65 ASN N    1 1 
       26 50031 1 1  65 ASN ND2  N -17.667   6.253 -13.819 1.00 . A A .  65 ASN ND2  1 1 
       26 50032 1 1  65 ASN O    O -15.929   2.407 -12.466 1.00 . A A .  65 ASN O    1 1 
       26 50033 1 1  65 ASN OD1  O -18.147   4.149 -14.442 1.00 . A A .  65 ASN OD1  1 1 
       26 50034 1 1  66 ASP C    C -18.392   2.910  -9.993 1.00 . A A .  66 ASP C    1 1 
       26 50035 1 1  66 ASP CA   C -16.869   2.872  -9.904 1.00 . A A .  66 ASP CA   1 1 
       26 50036 1 1  66 ASP CB   C -16.424   3.103  -8.459 1.00 . A A .  66 ASP CB   1 1 
       26 50037 1 1  66 ASP CG   C -17.014   4.368  -7.864 1.00 . A A .  66 ASP CG   1 1 
       26 50038 1 1  66 ASP H    H -16.153   4.785 -10.468 1.00 . A A .  66 ASP H    1 1 
       26 50039 1 1  66 ASP HA   H -16.529   1.898 -10.220 1.00 . A A .  66 ASP HA   1 1 
       26 50040 1 1  66 ASP HB2  H -16.734   2.265  -7.854 1.00 . A A .  66 ASP HB2  1 1 
       26 50041 1 1  66 ASP HB3  H -15.346   3.183  -8.430 1.00 . A A .  66 ASP HB3  1 1 
       26 50042 1 1  66 ASP N    N -16.259   3.863 -10.784 1.00 . A A .  66 ASP N    1 1 
       26 50043 1 1  66 ASP O    O -19.066   1.947  -9.627 1.00 . A A .  66 ASP O    1 1 
       26 50044 1 1  66 ASP OD1  O -17.194   5.349  -8.614 1.00 . A A .  66 ASP OD1  1 1 
       26 50045 1 1  66 ASP OD2  O -17.295   4.375  -6.647 1.00 . A A .  66 ASP OD2  1 1 
       26 50046 1 1  67 GLY C    C -21.073   4.312  -9.280 1.00 . A A .  67 GLY C    1 1 
       26 50047 1 1  67 GLY CA   C -20.370   4.154 -10.617 1.00 . A A .  67 GLY CA   1 1 
       26 50048 1 1  67 GLY H    H -18.347   4.757 -10.770 1.00 . A A .  67 GLY H    1 1 
       26 50049 1 1  67 GLY HA2  H -20.756   3.274 -11.111 1.00 . A A .  67 GLY HA2  1 1 
       26 50050 1 1  67 GLY HA3  H -20.585   5.018 -11.227 1.00 . A A .  67 GLY HA3  1 1 
       26 50051 1 1  67 GLY N    N -18.930   4.022 -10.486 1.00 . A A .  67 GLY N    1 1 
       26 50052 1 1  67 GLY O    O -22.261   4.633  -9.234 1.00 . A A .  67 GLY O    1 1 
       26 50053 1 1  68 ARG C    C -20.859   5.649  -6.366 1.00 . A A .  68 ARG C    1 1 
       26 50054 1 1  68 ARG CA   C -20.909   4.205  -6.853 1.00 . A A .  68 ARG CA   1 1 
       26 50055 1 1  68 ARG CB   C -20.159   3.297  -5.877 1.00 . A A .  68 ARG CB   1 1 
       26 50056 1 1  68 ARG CD   C -21.244   1.038  -5.694 1.00 . A A .  68 ARG CD   1 1 
       26 50057 1 1  68 ARG CG   C -20.112   1.842  -6.313 1.00 . A A .  68 ARG CG   1 1 
       26 50058 1 1  68 ARG CZ   C -23.688   1.013  -5.982 1.00 . A A .  68 ARG CZ   1 1 
       26 50059 1 1  68 ARG H    H -19.402   3.832  -8.291 1.00 . A A .  68 ARG H    1 1 
       26 50060 1 1  68 ARG HA   H -21.942   3.890  -6.903 1.00 . A A .  68 ARG HA   1 1 
       26 50061 1 1  68 ARG HB2  H -19.144   3.654  -5.779 1.00 . A A .  68 ARG HB2  1 1 
       26 50062 1 1  68 ARG HB3  H -20.644   3.346  -4.913 1.00 . A A .  68 ARG HB3  1 1 
       26 50063 1 1  68 ARG HD2  H -20.935   0.007  -5.613 1.00 . A A .  68 ARG HD2  1 1 
       26 50064 1 1  68 ARG HD3  H -21.450   1.430  -4.708 1.00 . A A .  68 ARG HD3  1 1 
       26 50065 1 1  68 ARG HE   H -22.366   1.223  -7.461 1.00 . A A .  68 ARG HE   1 1 
       26 50066 1 1  68 ARG HG2  H -20.198   1.795  -7.388 1.00 . A A .  68 ARG HG2  1 1 
       26 50067 1 1  68 ARG HG3  H -19.169   1.414  -6.006 1.00 . A A .  68 ARG HG3  1 1 
       26 50068 1 1  68 ARG HH11 H -23.059   0.800  -4.072 1.00 . A A .  68 ARG HH11 1 1 
       26 50069 1 1  68 ARG HH12 H -24.777   0.786  -4.294 1.00 . A A .  68 ARG HH12 1 1 
       26 50070 1 1  68 ARG HH21 H -24.626   1.204  -7.762 1.00 . A A .  68 ARG HH21 1 1 
       26 50071 1 1  68 ARG HH22 H -25.667   1.014  -6.390 1.00 . A A .  68 ARG HH22 1 1 
       26 50072 1 1  68 ARG N    N -20.343   4.086  -8.193 1.00 . A A .  68 ARG N    1 1 
       26 50073 1 1  68 ARG NE   N -22.464   1.104  -6.493 1.00 . A A .  68 ARG NE   1 1 
       26 50074 1 1  68 ARG NH1  N -23.855   0.854  -4.675 1.00 . A A .  68 ARG NH1  1 1 
       26 50075 1 1  68 ARG NH2  N -24.747   1.083  -6.776 1.00 . A A .  68 ARG NH2  1 1 
       26 50076 1 1  68 ARG O    O -21.289   5.953  -5.253 1.00 . A A .  68 ARG O    1 1 
       26 50077 1 1  69 THR C    C -20.450   8.829  -8.084 1.00 . A A .  69 THR C    1 1 
       26 50078 1 1  69 THR CA   C -20.222   7.946  -6.860 1.00 . A A .  69 THR CA   1 1 
       26 50079 1 1  69 THR CB   C -18.845   8.273  -6.255 1.00 . A A .  69 THR CB   1 1 
       26 50080 1 1  69 THR CG2  C -18.941   9.448  -5.294 1.00 . A A .  69 THR CG2  1 1 
       26 50081 1 1  69 THR H    H -20.005   6.229  -8.078 1.00 . A A .  69 THR H    1 1 
       26 50082 1 1  69 THR HA   H -20.979   8.166  -6.121 1.00 . A A .  69 THR HA   1 1 
       26 50083 1 1  69 THR HB   H -18.170   8.536  -7.056 1.00 . A A .  69 THR HB   1 1 
       26 50084 1 1  69 THR HG1  H -17.374   7.208  -5.482 1.00 . A A .  69 THR HG1  1 1 
       26 50085 1 1  69 THR HG21 H -19.970   9.590  -4.999 1.00 . A A .  69 THR HG21 1 1 
       26 50086 1 1  69 THR HG22 H -18.340   9.249  -4.420 1.00 . A A .  69 THR HG22 1 1 
       26 50087 1 1  69 THR HG23 H -18.580  10.343  -5.782 1.00 . A A .  69 THR HG23 1 1 
       26 50088 1 1  69 THR N    N -20.330   6.533  -7.205 1.00 . A A .  69 THR N    1 1 
       26 50089 1 1  69 THR O    O -19.842   8.616  -9.133 1.00 . A A .  69 THR O    1 1 
       26 50090 1 1  69 THR OG1  O -18.327   7.128  -5.565 1.00 . A A .  69 THR OG1  1 1 
       26 50091 1 1  70 PRO C    C -20.470  11.687  -9.384 1.00 . A A .  70 PRO C    1 1 
       26 50092 1 1  70 PRO CA   C -21.635  10.753  -9.072 1.00 . A A .  70 PRO CA   1 1 
       26 50093 1 1  70 PRO CB   C -22.835  11.550  -8.557 1.00 . A A .  70 PRO CB   1 1 
       26 50094 1 1  70 PRO CD   C -22.103  10.166  -6.751 1.00 . A A .  70 PRO CD   1 1 
       26 50095 1 1  70 PRO CG   C -22.711  11.503  -7.074 1.00 . A A .  70 PRO CG   1 1 
       26 50096 1 1  70 PRO HA   H -21.912  10.216  -9.967 1.00 . A A .  70 PRO HA   1 1 
       26 50097 1 1  70 PRO HB2  H -22.783  12.564  -8.927 1.00 . A A .  70 PRO HB2  1 1 
       26 50098 1 1  70 PRO HB3  H -23.750  11.085  -8.891 1.00 . A A .  70 PRO HB3  1 1 
       26 50099 1 1  70 PRO HD2  H -21.453  10.244  -5.893 1.00 . A A .  70 PRO HD2  1 1 
       26 50100 1 1  70 PRO HD3  H -22.876   9.432  -6.576 1.00 . A A .  70 PRO HD3  1 1 
       26 50101 1 1  70 PRO HG2  H -22.067  12.300  -6.733 1.00 . A A .  70 PRO HG2  1 1 
       26 50102 1 1  70 PRO HG3  H -23.688  11.589  -6.621 1.00 . A A .  70 PRO HG3  1 1 
       26 50103 1 1  70 PRO N    N -21.333   9.837  -7.967 1.00 . A A .  70 PRO N    1 1 
       26 50104 1 1  70 PRO O    O -20.532  12.480 -10.326 1.00 . A A .  70 PRO O    1 1 
       26 50105 1 1  71 GLY C    C -17.121  11.702  -9.506 1.00 . A A .  71 GLY C    1 1 
       26 50106 1 1  71 GLY CA   C -18.246  12.430  -8.795 1.00 . A A .  71 GLY CA   1 1 
       26 50107 1 1  71 GLY H    H -19.418  10.938  -7.855 1.00 . A A .  71 GLY H    1 1 
       26 50108 1 1  71 GLY HA2  H -17.887  12.771  -7.835 1.00 . A A .  71 GLY HA2  1 1 
       26 50109 1 1  71 GLY HA3  H -18.535  13.287  -9.385 1.00 . A A .  71 GLY HA3  1 1 
       26 50110 1 1  71 GLY N    N -19.409  11.589  -8.589 1.00 . A A .  71 GLY N    1 1 
       26 50111 1 1  71 GLY O    O -16.077  12.289  -9.787 1.00 . A A .  71 GLY O    1 1 
       26 50112 1 1  72 SER C    C -15.828  10.300 -11.736 1.00 . A A .  72 SER C    1 1 
       26 50113 1 1  72 SER CA   C -16.333   9.606 -10.475 1.00 . A A .  72 SER CA   1 1 
       26 50114 1 1  72 SER CB   C -16.914   8.237 -10.831 1.00 . A A .  72 SER CB   1 1 
       26 50115 1 1  72 SER H    H -18.188  10.010  -9.539 1.00 . A A .  72 SER H    1 1 
       26 50116 1 1  72 SER HA   H -15.503   9.470  -9.798 1.00 . A A .  72 SER HA   1 1 
       26 50117 1 1  72 SER HB2  H -17.828   8.080 -10.276 1.00 . A A .  72 SER HB2  1 1 
       26 50118 1 1  72 SER HB3  H -17.126   8.203 -11.889 1.00 . A A .  72 SER HB3  1 1 
       26 50119 1 1  72 SER HG   H -15.626   7.358  -9.645 1.00 . A A .  72 SER HG   1 1 
       26 50120 1 1  72 SER N    N -17.336  10.420  -9.794 1.00 . A A .  72 SER N    1 1 
       26 50121 1 1  72 SER O    O -16.524  10.351 -12.751 1.00 . A A .  72 SER O    1 1 
       26 50122 1 1  72 SER OG   O -16.005   7.198 -10.513 1.00 . A A .  72 SER OG   1 1 
       26 50123 1 1  73 ARG C    C -13.657  10.555 -13.910 1.00 . A A .  73 ARG C    1 1 
       26 50124 1 1  73 ARG CA   C -14.012  11.530 -12.793 1.00 . A A .  73 ARG CA   1 1 
       26 50125 1 1  73 ARG CB   C -12.760  12.287 -12.345 1.00 . A A .  73 ARG CB   1 1 
       26 50126 1 1  73 ARG CD   C -12.776  14.670 -13.143 1.00 . A A .  73 ARG CD   1 1 
       26 50127 1 1  73 ARG CG   C -13.026  13.736 -11.970 1.00 . A A .  73 ARG CG   1 1 
       26 50128 1 1  73 ARG CZ   C -12.054  17.019 -13.265 1.00 . A A .  73 ARG CZ   1 1 
       26 50129 1 1  73 ARG H    H -14.112  10.762 -10.823 1.00 . A A .  73 ARG H    1 1 
       26 50130 1 1  73 ARG HA   H -14.734  12.240 -13.168 1.00 . A A .  73 ARG HA   1 1 
       26 50131 1 1  73 ARG HB2  H -12.340  11.787 -11.485 1.00 . A A .  73 ARG HB2  1 1 
       26 50132 1 1  73 ARG HB3  H -12.037  12.273 -13.148 1.00 . A A .  73 ARG HB3  1 1 
       26 50133 1 1  73 ARG HD2  H -11.798  14.460 -13.551 1.00 . A A .  73 ARG HD2  1 1 
       26 50134 1 1  73 ARG HD3  H -13.527  14.488 -13.897 1.00 . A A .  73 ARG HD3  1 1 
       26 50135 1 1  73 ARG HE   H -13.483  16.325 -12.057 1.00 . A A .  73 ARG HE   1 1 
       26 50136 1 1  73 ARG HG2  H -14.055  13.833 -11.658 1.00 . A A .  73 ARG HG2  1 1 
       26 50137 1 1  73 ARG HG3  H -12.373  14.012 -11.155 1.00 . A A .  73 ARG HG3  1 1 
       26 50138 1 1  73 ARG HH11 H -11.075  15.767 -14.515 1.00 . A A .  73 ARG HH11 1 1 
       26 50139 1 1  73 ARG HH12 H -10.581  17.426 -14.588 1.00 . A A .  73 ARG HH12 1 1 
       26 50140 1 1  73 ARG HH21 H -12.838  18.510 -12.148 1.00 . A A .  73 ARG HH21 1 1 
       26 50141 1 1  73 ARG HH22 H -11.582  18.984 -13.242 1.00 . A A .  73 ARG HH22 1 1 
       26 50142 1 1  73 ARG N    N -14.614  10.835 -11.662 1.00 . A A .  73 ARG N    1 1 
       26 50143 1 1  73 ARG NE   N -12.832  16.074 -12.746 1.00 . A A .  73 ARG NE   1 1 
       26 50144 1 1  73 ARG NH1  N -11.164  16.711 -14.199 1.00 . A A .  73 ARG NH1  1 1 
       26 50145 1 1  73 ARG NH2  N -12.167  18.274 -12.851 1.00 . A A .  73 ARG NH2  1 1 
       26 50146 1 1  73 ARG O    O -13.838  10.859 -15.091 1.00 . A A .  73 ARG O    1 1 
       26 50147 1 1  74 ASN C    C -11.519   8.839 -15.272 1.00 . A A .  74 ASN C    1 1 
       26 50148 1 1  74 ASN CA   C -12.740   8.366 -14.497 1.00 . A A .  74 ASN CA   1 1 
       26 50149 1 1  74 ASN CB   C -13.891   8.047 -15.456 1.00 . A A .  74 ASN CB   1 1 
       26 50150 1 1  74 ASN CG   C -13.707   6.718 -16.162 1.00 . A A .  74 ASN CG   1 1 
       26 50151 1 1  74 ASN H    H -13.004   9.219 -12.576 1.00 . A A .  74 ASN H    1 1 
       26 50152 1 1  74 ASN HA   H -12.475   7.465 -13.947 1.00 . A A .  74 ASN HA   1 1 
       26 50153 1 1  74 ASN HB2  H -14.815   8.013 -14.899 1.00 . A A .  74 ASN HB2  1 1 
       26 50154 1 1  74 ASN HB3  H -13.954   8.826 -16.203 1.00 . A A .  74 ASN HB3  1 1 
       26 50155 1 1  74 ASN HD21 H -12.966   5.910 -14.503 1.00 . A A .  74 ASN HD21 1 1 
       26 50156 1 1  74 ASN HD22 H -13.065   4.859 -15.871 1.00 . A A .  74 ASN HD22 1 1 
       26 50157 1 1  74 ASN N    N -13.136   9.388 -13.530 1.00 . A A .  74 ASN N    1 1 
       26 50158 1 1  74 ASN ND2  N -13.195   5.729 -15.439 1.00 . A A .  74 ASN ND2  1 1 
       26 50159 1 1  74 ASN O    O -11.382   8.584 -16.470 1.00 . A A .  74 ASN O    1 1 
       26 50160 1 1  74 ASN OD1  O -14.023   6.582 -17.343 1.00 . A A .  74 ASN OD1  1 1 
       26 50161 1 1  75 LEU C    C  -8.553   8.900 -15.657 1.00 . A A .  75 LEU C    1 1 
       26 50162 1 1  75 LEU CA   C  -9.395  10.021 -15.120 1.00 . A A .  75 LEU CA   1 1 
       26 50163 1 1  75 LEU CB   C  -8.625  10.683 -14.002 1.00 . A A .  75 LEU CB   1 1 
       26 50164 1 1  75 LEU CD1  C  -8.182  12.711 -12.593 1.00 . A A .  75 LEU CD1  1 1 
       26 50165 1 1  75 LEU CD2  C  -8.286  12.919 -15.084 1.00 . A A .  75 LEU CD2  1 1 
       26 50166 1 1  75 LEU CG   C  -8.831  12.190 -13.865 1.00 . A A .  75 LEU CG   1 1 
       26 50167 1 1  75 LEU H    H -10.790   9.659 -13.602 1.00 . A A .  75 LEU H    1 1 
       26 50168 1 1  75 LEU HA   H  -9.615  10.738 -15.893 1.00 . A A .  75 LEU HA   1 1 
       26 50169 1 1  75 LEU HB2  H  -8.948  10.222 -13.075 1.00 . A A .  75 LEU HB2  1 1 
       26 50170 1 1  75 LEU HB3  H  -7.581  10.455 -14.136 1.00 . A A .  75 LEU HB3  1 1 
       26 50171 1 1  75 LEU HD11 H  -8.507  12.116 -11.753 1.00 . A A .  75 LEU HD11 1 1 
       26 50172 1 1  75 LEU HD12 H  -7.108  12.648 -12.686 1.00 . A A .  75 LEU HD12 1 1 
       26 50173 1 1  75 LEU HD13 H  -8.470  13.741 -12.437 1.00 . A A .  75 LEU HD13 1 1 
       26 50174 1 1  75 LEU HD21 H  -8.097  12.208 -15.875 1.00 . A A .  75 LEU HD21 1 1 
       26 50175 1 1  75 LEU HD22 H  -9.007  13.648 -15.421 1.00 . A A .  75 LEU HD22 1 1 
       26 50176 1 1  75 LEU HD23 H  -7.364  13.418 -14.822 1.00 . A A .  75 LEU HD23 1 1 
       26 50177 1 1  75 LEU HG   H  -9.894  12.389 -13.801 1.00 . A A .  75 LEU HG   1 1 
       26 50178 1 1  75 LEU N    N -10.628   9.513 -14.560 1.00 . A A .  75 LEU N    1 1 
       26 50179 1 1  75 LEU O    O  -8.078   8.908 -16.794 1.00 . A A .  75 LEU O    1 1 
       26 50180 1 1  76 CYS C    C  -8.346   5.903 -16.082 1.00 . A A .  76 CYS C    1 1 
       26 50181 1 1  76 CYS CA   C  -7.627   6.766 -15.055 1.00 . A A .  76 CYS CA   1 1 
       26 50182 1 1  76 CYS CB   C  -7.457   6.039 -13.744 1.00 . A A .  76 CYS CB   1 1 
       26 50183 1 1  76 CYS H    H  -8.834   8.050 -13.920 1.00 . A A .  76 CYS H    1 1 
       26 50184 1 1  76 CYS HA   H  -6.661   7.057 -15.431 1.00 . A A .  76 CYS HA   1 1 
       26 50185 1 1  76 CYS HB2  H  -7.705   6.727 -12.948 1.00 . A A .  76 CYS HB2  1 1 
       26 50186 1 1  76 CYS HB3  H  -8.137   5.208 -13.723 1.00 . A A .  76 CYS HB3  1 1 
       26 50187 1 1  76 CYS N    N  -8.391   7.945 -14.789 1.00 . A A .  76 CYS N    1 1 
       26 50188 1 1  76 CYS O    O  -7.720   5.216 -16.890 1.00 . A A .  76 CYS O    1 1 
       26 50189 1 1  76 CYS SG   S  -5.777   5.416 -13.434 1.00 . A A .  76 CYS SG   1 1 
       26 50190 1 1  77 ASN C    C -10.144   3.706 -16.838 1.00 . A A .  77 ASN C    1 1 
       26 50191 1 1  77 ASN CA   C -10.509   5.176 -16.944 1.00 . A A .  77 ASN CA   1 1 
       26 50192 1 1  77 ASN CB   C -10.332   5.668 -18.383 1.00 . A A .  77 ASN CB   1 1 
       26 50193 1 1  77 ASN CG   C -11.316   5.026 -19.342 1.00 . A A .  77 ASN CG   1 1 
       26 50194 1 1  77 ASN H    H -10.097   6.513 -15.349 1.00 . A A .  77 ASN H    1 1 
       26 50195 1 1  77 ASN HA   H -11.539   5.304 -16.646 1.00 . A A .  77 ASN HA   1 1 
       26 50196 1 1  77 ASN HB2  H -10.477   6.737 -18.411 1.00 . A A .  77 ASN HB2  1 1 
       26 50197 1 1  77 ASN HB3  H  -9.330   5.436 -18.714 1.00 . A A .  77 ASN HB3  1 1 
       26 50198 1 1  77 ASN HD21 H -12.736   5.056 -17.951 1.00 . A A .  77 ASN HD21 1 1 
       26 50199 1 1  77 ASN HD22 H -13.194   4.386 -19.475 1.00 . A A .  77 ASN HD22 1 1 
       26 50200 1 1  77 ASN N    N  -9.676   5.949 -16.032 1.00 . A A .  77 ASN N    1 1 
       26 50201 1 1  77 ASN ND2  N -12.538   4.800 -18.876 1.00 . A A .  77 ASN ND2  1 1 
       26 50202 1 1  77 ASN O    O  -9.858   3.044 -17.837 1.00 . A A .  77 ASN O    1 1 
       26 50203 1 1  77 ASN OD1  O -10.981   4.736 -20.491 1.00 . A A .  77 ASN OD1  1 1 
       26 50204 1 1  78 ILE C    C -10.852   1.110 -14.543 1.00 . A A .  78 ILE C    1 1 
       26 50205 1 1  78 ILE CA   C  -9.776   1.827 -15.350 1.00 . A A .  78 ILE CA   1 1 
       26 50206 1 1  78 ILE CB   C  -8.433   1.737 -14.595 1.00 . A A .  78 ILE CB   1 1 
       26 50207 1 1  78 ILE CD1  C  -7.629   2.148 -12.192 1.00 . A A .  78 ILE CD1  1 1 
       26 50208 1 1  78 ILE CG1  C  -8.668   1.509 -13.091 1.00 . A A .  78 ILE CG1  1 1 
       26 50209 1 1  78 ILE CG2  C  -7.627   2.999 -14.838 1.00 . A A .  78 ILE CG2  1 1 
       26 50210 1 1  78 ILE H    H -10.355   3.798 -14.857 1.00 . A A .  78 ILE H    1 1 
       26 50211 1 1  78 ILE HA   H  -9.657   1.343 -16.297 1.00 . A A .  78 ILE HA   1 1 
       26 50212 1 1  78 ILE HB   H  -7.876   0.902 -14.997 1.00 . A A .  78 ILE HB   1 1 
       26 50213 1 1  78 ILE HD11 H  -6.641   1.928 -12.569 1.00 . A A .  78 ILE HD11 1 1 
       26 50214 1 1  78 ILE HD12 H  -7.777   3.219 -12.178 1.00 . A A .  78 ILE HD12 1 1 
       26 50215 1 1  78 ILE HD13 H  -7.728   1.757 -11.190 1.00 . A A .  78 ILE HD13 1 1 
       26 50216 1 1  78 ILE HG12 H  -9.628   1.917 -12.819 1.00 . A A .  78 ILE HG12 1 1 
       26 50217 1 1  78 ILE HG13 H  -8.666   0.447 -12.893 1.00 . A A .  78 ILE HG13 1 1 
       26 50218 1 1  78 ILE HG21 H  -7.468   3.125 -15.898 1.00 . A A .  78 ILE HG21 1 1 
       26 50219 1 1  78 ILE HG22 H  -8.172   3.849 -14.453 1.00 . A A .  78 ILE HG22 1 1 
       26 50220 1 1  78 ILE HG23 H  -6.676   2.922 -14.334 1.00 . A A .  78 ILE HG23 1 1 
       26 50221 1 1  78 ILE N    N -10.131   3.211 -15.608 1.00 . A A .  78 ILE N    1 1 
       26 50222 1 1  78 ILE O    O -11.630   1.744 -13.834 1.00 . A A .  78 ILE O    1 1 
       26 50223 1 1  79 PRO C    C -11.379  -1.134 -12.403 1.00 . A A .  79 PRO C    1 1 
       26 50224 1 1  79 PRO CA   C -11.847  -1.019 -13.850 1.00 . A A .  79 PRO CA   1 1 
       26 50225 1 1  79 PRO CB   C -11.837  -2.392 -14.541 1.00 . A A .  79 PRO CB   1 1 
       26 50226 1 1  79 PRO CD   C -10.001  -1.086 -15.395 1.00 . A A .  79 PRO CD   1 1 
       26 50227 1 1  79 PRO CG   C -10.867  -2.281 -15.679 1.00 . A A .  79 PRO CG   1 1 
       26 50228 1 1  79 PRO HA   H -12.839  -0.589 -13.881 1.00 . A A .  79 PRO HA   1 1 
       26 50229 1 1  79 PRO HB2  H -11.525  -3.146 -13.835 1.00 . A A .  79 PRO HB2  1 1 
       26 50230 1 1  79 PRO HB3  H -12.831  -2.621 -14.896 1.00 . A A .  79 PRO HB3  1 1 
       26 50231 1 1  79 PRO HD2  H  -9.132  -1.375 -14.821 1.00 . A A .  79 PRO HD2  1 1 
       26 50232 1 1  79 PRO HD3  H  -9.707  -0.601 -16.314 1.00 . A A .  79 PRO HD3  1 1 
       26 50233 1 1  79 PRO HG2  H -10.262  -3.174 -15.732 1.00 . A A .  79 PRO HG2  1 1 
       26 50234 1 1  79 PRO HG3  H -11.405  -2.139 -16.605 1.00 . A A .  79 PRO HG3  1 1 
       26 50235 1 1  79 PRO N    N -10.891  -0.230 -14.610 1.00 . A A .  79 PRO N    1 1 
       26 50236 1 1  79 PRO O    O -10.367  -1.774 -12.121 1.00 . A A .  79 PRO O    1 1 
       26 50237 1 1  80 CYS C    C -11.690  -1.922  -9.524 1.00 . A A .  80 CYS C    1 1 
       26 50238 1 1  80 CYS CA   C -11.736  -0.501 -10.086 1.00 . A A .  80 CYS CA   1 1 
       26 50239 1 1  80 CYS CB   C -12.711   0.369  -9.292 1.00 . A A .  80 CYS CB   1 1 
       26 50240 1 1  80 CYS H    H -12.893   0.015 -11.777 1.00 . A A .  80 CYS H    1 1 
       26 50241 1 1  80 CYS HA   H -10.747  -0.071 -10.005 1.00 . A A .  80 CYS HA   1 1 
       26 50242 1 1  80 CYS HB2  H -13.571  -0.223  -9.018 1.00 . A A .  80 CYS HB2  1 1 
       26 50243 1 1  80 CYS HB3  H -12.222   0.722  -8.395 1.00 . A A .  80 CYS HB3  1 1 
       26 50244 1 1  80 CYS N    N -12.101  -0.490 -11.495 1.00 . A A .  80 CYS N    1 1 
       26 50245 1 1  80 CYS O    O -10.653  -2.365  -9.033 1.00 . A A .  80 CYS O    1 1 
       26 50246 1 1  80 CYS SG   S -13.310   1.829 -10.212 1.00 . A A .  80 CYS SG   1 1 
       26 50247 1 1  81 SER C    C -11.821  -4.900  -9.685 1.00 . A A .  81 SER C    1 1 
       26 50248 1 1  81 SER CA   C -12.891  -3.994  -9.070 1.00 . A A .  81 SER CA   1 1 
       26 50249 1 1  81 SER CB   C -14.279  -4.579  -9.337 1.00 . A A .  81 SER CB   1 1 
       26 50250 1 1  81 SER H    H -13.615  -2.218  -9.974 1.00 . A A .  81 SER H    1 1 
       26 50251 1 1  81 SER HA   H -12.733  -3.952  -8.001 1.00 . A A .  81 SER HA   1 1 
       26 50252 1 1  81 SER HB2  H -14.257  -5.645  -9.167 1.00 . A A .  81 SER HB2  1 1 
       26 50253 1 1  81 SER HB3  H -14.995  -4.123  -8.669 1.00 . A A .  81 SER HB3  1 1 
       26 50254 1 1  81 SER HG   H -14.845  -3.402 -10.798 1.00 . A A .  81 SER HG   1 1 
       26 50255 1 1  81 SER N    N -12.814  -2.627  -9.586 1.00 . A A .  81 SER N    1 1 
       26 50256 1 1  81 SER O    O -11.467  -5.928  -9.107 1.00 . A A .  81 SER O    1 1 
       26 50257 1 1  81 SER OG   O -14.685  -4.341 -10.674 1.00 . A A .  81 SER OG   1 1 
       26 50258 1 1  82 ALA C    C  -8.956  -5.264 -10.787 1.00 . A A .  82 ALA C    1 1 
       26 50259 1 1  82 ALA CA   C -10.287  -5.314 -11.534 1.00 . A A .  82 ALA CA   1 1 
       26 50260 1 1  82 ALA CB   C -10.106  -4.832 -12.964 1.00 . A A .  82 ALA CB   1 1 
       26 50261 1 1  82 ALA H    H -11.632  -3.695 -11.272 1.00 . A A .  82 ALA H    1 1 
       26 50262 1 1  82 ALA HA   H -10.628  -6.338 -11.566 1.00 . A A .  82 ALA HA   1 1 
       26 50263 1 1  82 ALA HB1  H -11.048  -4.897 -13.488 1.00 . A A .  82 ALA HB1  1 1 
       26 50264 1 1  82 ALA HB2  H  -9.373  -5.451 -13.463 1.00 . A A .  82 ALA HB2  1 1 
       26 50265 1 1  82 ALA HB3  H  -9.767  -3.807 -12.959 1.00 . A A .  82 ALA HB3  1 1 
       26 50266 1 1  82 ALA N    N -11.312  -4.521 -10.854 1.00 . A A .  82 ALA N    1 1 
       26 50267 1 1  82 ALA O    O  -8.014  -5.980 -11.127 1.00 . A A .  82 ALA O    1 1 
       26 50268 1 1  83 LEU C    C  -7.841  -4.951  -7.618 1.00 . A A .  83 LEU C    1 1 
       26 50269 1 1  83 LEU CA   C  -7.679  -4.271  -8.970 1.00 . A A .  83 LEU CA   1 1 
       26 50270 1 1  83 LEU CB   C  -7.335  -2.789  -8.777 1.00 . A A .  83 LEU CB   1 1 
       26 50271 1 1  83 LEU CD1  C  -7.001  -2.050  -6.402 1.00 . A A .  83 LEU CD1  1 1 
       26 50272 1 1  83 LEU CD2  C  -8.465  -0.719  -7.929 1.00 . A A .  83 LEU CD2  1 1 
       26 50273 1 1  83 LEU CG   C  -7.981  -2.114  -7.564 1.00 . A A .  83 LEU CG   1 1 
       26 50274 1 1  83 LEU H    H  -9.681  -3.881  -9.555 1.00 . A A .  83 LEU H    1 1 
       26 50275 1 1  83 LEU HA   H  -6.872  -4.751  -9.504 1.00 . A A .  83 LEU HA   1 1 
       26 50276 1 1  83 LEU HB2  H  -6.262  -2.702  -8.680 1.00 . A A .  83 LEU HB2  1 1 
       26 50277 1 1  83 LEU HB3  H  -7.641  -2.253  -9.662 1.00 . A A .  83 LEU HB3  1 1 
       26 50278 1 1  83 LEU HD11 H  -6.538  -3.016  -6.269 1.00 . A A .  83 LEU HD11 1 1 
       26 50279 1 1  83 LEU HD12 H  -6.241  -1.313  -6.612 1.00 . A A .  83 LEU HD12 1 1 
       26 50280 1 1  83 LEU HD13 H  -7.529  -1.777  -5.501 1.00 . A A .  83 LEU HD13 1 1 
       26 50281 1 1  83 LEU HD21 H  -7.974  -0.392  -8.833 1.00 . A A .  83 LEU HD21 1 1 
       26 50282 1 1  83 LEU HD22 H  -9.533  -0.739  -8.087 1.00 . A A .  83 LEU HD22 1 1 
       26 50283 1 1  83 LEU HD23 H  -8.232  -0.036  -7.126 1.00 . A A .  83 LEU HD23 1 1 
       26 50284 1 1  83 LEU HG   H  -8.835  -2.695  -7.249 1.00 . A A .  83 LEU HG   1 1 
       26 50285 1 1  83 LEU N    N  -8.890  -4.416  -9.770 1.00 . A A .  83 LEU N    1 1 
       26 50286 1 1  83 LEU O    O  -6.876  -5.108  -6.869 1.00 . A A .  83 LEU O    1 1 
       26 50287 1 1  84 LEU C    C  -9.651  -7.474  -6.223 1.00 . A A .  84 LEU C    1 1 
       26 50288 1 1  84 LEU CA   C  -9.371  -5.987  -6.035 1.00 . A A .  84 LEU CA   1 1 
       26 50289 1 1  84 LEU CB   C -10.568  -5.295  -5.388 1.00 . A A .  84 LEU CB   1 1 
       26 50290 1 1  84 LEU CD1  C -12.139  -3.362  -5.679 1.00 . A A .  84 LEU CD1  1 1 
       26 50291 1 1  84 LEU CD2  C  -9.835  -2.977  -4.783 1.00 . A A .  84 LEU CD2  1 1 
       26 50292 1 1  84 LEU CG   C -10.689  -3.810  -5.727 1.00 . A A .  84 LEU CG   1 1 
       26 50293 1 1  84 LEU H    H  -9.806  -5.176  -7.931 1.00 . A A .  84 LEU H    1 1 
       26 50294 1 1  84 LEU HA   H  -8.511  -5.872  -5.392 1.00 . A A .  84 LEU HA   1 1 
       26 50295 1 1  84 LEU HB2  H -11.469  -5.796  -5.713 1.00 . A A .  84 LEU HB2  1 1 
       26 50296 1 1  84 LEU HB3  H -10.486  -5.391  -4.318 1.00 . A A .  84 LEU HB3  1 1 
       26 50297 1 1  84 LEU HD11 H -12.767  -4.127  -6.111 1.00 . A A .  84 LEU HD11 1 1 
       26 50298 1 1  84 LEU HD12 H -12.429  -3.193  -4.653 1.00 . A A .  84 LEU HD12 1 1 
       26 50299 1 1  84 LEU HD13 H -12.251  -2.446  -6.239 1.00 . A A .  84 LEU HD13 1 1 
       26 50300 1 1  84 LEU HD21 H  -8.856  -3.426  -4.693 1.00 . A A .  84 LEU HD21 1 1 
       26 50301 1 1  84 LEU HD22 H  -9.735  -1.976  -5.177 1.00 . A A .  84 LEU HD22 1 1 
       26 50302 1 1  84 LEU HD23 H -10.304  -2.938  -3.813 1.00 . A A .  84 LEU HD23 1 1 
       26 50303 1 1  84 LEU HG   H -10.325  -3.653  -6.733 1.00 . A A .  84 LEU HG   1 1 
       26 50304 1 1  84 LEU N    N  -9.071  -5.339  -7.303 1.00 . A A .  84 LEU N    1 1 
       26 50305 1 1  84 LEU O    O -10.526  -8.041  -5.567 1.00 . A A .  84 LEU O    1 1 
       26 50306 1 1  85 SER C    C  -7.719 -10.247  -7.204 1.00 . A A .  85 SER C    1 1 
       26 50307 1 1  85 SER CA   C  -9.045  -9.530  -7.376 1.00 . A A .  85 SER CA   1 1 
       26 50308 1 1  85 SER CB   C  -9.609  -9.769  -8.778 1.00 . A A .  85 SER CB   1 1 
       26 50309 1 1  85 SER H    H  -8.203  -7.594  -7.591 1.00 . A A .  85 SER H    1 1 
       26 50310 1 1  85 SER HA   H  -9.728  -9.915  -6.643 1.00 . A A .  85 SER HA   1 1 
       26 50311 1 1  85 SER HB2  H  -9.503  -8.870  -9.365 1.00 . A A .  85 SER HB2  1 1 
       26 50312 1 1  85 SER HB3  H  -9.066 -10.573  -9.250 1.00 . A A .  85 SER HB3  1 1 
       26 50313 1 1  85 SER HG   H -11.145 -10.659  -7.947 1.00 . A A .  85 SER HG   1 1 
       26 50314 1 1  85 SER N    N  -8.891  -8.102  -7.113 1.00 . A A .  85 SER N    1 1 
       26 50315 1 1  85 SER O    O  -7.393 -11.186  -7.933 1.00 . A A .  85 SER O    1 1 
       26 50316 1 1  85 SER OG   O -10.982 -10.116  -8.723 1.00 . A A .  85 SER OG   1 1 
       26 50317 1 1  86 SER C    C  -4.705  -9.954  -7.053 1.00 . A A .  86 SER C    1 1 
       26 50318 1 1  86 SER CA   C  -5.641 -10.299  -5.920 1.00 . A A .  86 SER CA   1 1 
       26 50319 1 1  86 SER CB   C  -5.696 -11.815  -5.708 1.00 . A A .  86 SER CB   1 1 
       26 50320 1 1  86 SER H    H  -7.300  -9.004  -5.739 1.00 . A A .  86 SER H    1 1 
       26 50321 1 1  86 SER HA   H  -5.293  -9.821  -5.015 1.00 . A A .  86 SER HA   1 1 
       26 50322 1 1  86 SER HB2  H  -6.544 -12.059  -5.087 1.00 . A A .  86 SER HB2  1 1 
       26 50323 1 1  86 SER HB3  H  -5.797 -12.306  -6.665 1.00 . A A .  86 SER HB3  1 1 
       26 50324 1 1  86 SER HG   H  -3.911 -11.553  -4.945 1.00 . A A .  86 SER HG   1 1 
       26 50325 1 1  86 SER N    N  -6.963  -9.764  -6.237 1.00 . A A .  86 SER N    1 1 
       26 50326 1 1  86 SER O    O  -3.699 -10.623  -7.292 1.00 . A A .  86 SER O    1 1 
       26 50327 1 1  86 SER OG   O  -4.517 -12.285  -5.076 1.00 . A A .  86 SER OG   1 1 
       26 50328 1 1  87 ASP C    C  -4.013  -6.970  -8.796 1.00 . A A .  87 ASP C    1 1 
       26 50329 1 1  87 ASP CA   C  -4.365  -8.447  -8.927 1.00 . A A .  87 ASP CA   1 1 
       26 50330 1 1  87 ASP CB   C  -5.255  -8.665 -10.139 1.00 . A A .  87 ASP CB   1 1 
       26 50331 1 1  87 ASP CG   C  -4.508  -8.543 -11.452 1.00 . A A .  87 ASP CG   1 1 
       26 50332 1 1  87 ASP H    H  -5.928  -8.461  -7.534 1.00 . A A .  87 ASP H    1 1 
       26 50333 1 1  87 ASP HA   H  -3.465  -9.027  -9.034 1.00 . A A .  87 ASP HA   1 1 
       26 50334 1 1  87 ASP HB2  H  -5.689  -9.651 -10.073 1.00 . A A .  87 ASP HB2  1 1 
       26 50335 1 1  87 ASP HB3  H  -6.049  -7.932 -10.117 1.00 . A A .  87 ASP HB3  1 1 
       26 50336 1 1  87 ASP N    N  -5.093  -8.915  -7.770 1.00 . A A .  87 ASP N    1 1 
       26 50337 1 1  87 ASP O    O  -4.901  -6.122  -8.710 1.00 . A A .  87 ASP O    1 1 
       26 50338 1 1  87 ASP OD1  O  -3.392  -9.095 -11.553 1.00 . A A .  87 ASP OD1  1 1 
       26 50339 1 1  87 ASP OD2  O  -5.039  -7.896 -12.379 1.00 . A A .  87 ASP OD2  1 1 
       26 50340 1 1  88 ILE C    C  -2.211  -4.613 -10.042 1.00 . A A .  88 ILE C    1 1 
       26 50341 1 1  88 ILE CA   C  -2.279  -5.277  -8.678 1.00 . A A .  88 ILE CA   1 1 
       26 50342 1 1  88 ILE CB   C  -0.899  -5.155  -8.002 1.00 . A A .  88 ILE CB   1 1 
       26 50343 1 1  88 ILE CD1  C   1.438  -6.150  -8.145 1.00 . A A .  88 ILE CD1  1 1 
       26 50344 1 1  88 ILE CG1  C  -0.049  -6.399  -8.270 1.00 . A A .  88 ILE CG1  1 1 
       26 50345 1 1  88 ILE CG2  C  -1.058  -4.919  -6.511 1.00 . A A .  88 ILE CG2  1 1 
       26 50346 1 1  88 ILE H    H  -2.048  -7.368  -8.866 1.00 . A A .  88 ILE H    1 1 
       26 50347 1 1  88 ILE HA   H  -3.000  -4.748  -8.070 1.00 . A A .  88 ILE HA   1 1 
       26 50348 1 1  88 ILE HB   H  -0.399  -4.293  -8.421 1.00 . A A .  88 ILE HB   1 1 
       26 50349 1 1  88 ILE HD11 H   1.606  -5.180  -7.700 1.00 . A A .  88 ILE HD11 1 1 
       26 50350 1 1  88 ILE HD12 H   1.880  -6.913  -7.521 1.00 . A A .  88 ILE HD12 1 1 
       26 50351 1 1  88 ILE HD13 H   1.893  -6.180  -9.125 1.00 . A A .  88 ILE HD13 1 1 
       26 50352 1 1  88 ILE HG12 H  -0.317  -7.168  -7.562 1.00 . A A .  88 ILE HG12 1 1 
       26 50353 1 1  88 ILE HG13 H  -0.245  -6.752  -9.271 1.00 . A A .  88 ILE HG13 1 1 
       26 50354 1 1  88 ILE HG21 H  -2.048  -5.222  -6.202 1.00 . A A .  88 ILE HG21 1 1 
       26 50355 1 1  88 ILE HG22 H  -0.321  -5.499  -5.974 1.00 . A A .  88 ILE HG22 1 1 
       26 50356 1 1  88 ILE HG23 H  -0.918  -3.870  -6.294 1.00 . A A .  88 ILE HG23 1 1 
       26 50357 1 1  88 ILE N    N  -2.721  -6.661  -8.789 1.00 . A A .  88 ILE N    1 1 
       26 50358 1 1  88 ILE O    O  -1.943  -3.421 -10.139 1.00 . A A .  88 ILE O    1 1 
       26 50359 1 1  89 THR C    C  -3.195  -3.575 -12.586 1.00 . A A .  89 THR C    1 1 
       26 50360 1 1  89 THR CA   C  -2.386  -4.862 -12.455 1.00 . A A .  89 THR CA   1 1 
       26 50361 1 1  89 THR CB   C  -2.909  -5.889 -13.477 1.00 . A A .  89 THR CB   1 1 
       26 50362 1 1  89 THR CG2  C  -2.541  -5.477 -14.895 1.00 . A A .  89 THR CG2  1 1 
       26 50363 1 1  89 THR H    H  -2.628  -6.341 -10.966 1.00 . A A .  89 THR H    1 1 
       26 50364 1 1  89 THR HA   H  -1.353  -4.648 -12.690 1.00 . A A .  89 THR HA   1 1 
       26 50365 1 1  89 THR HB   H  -3.985  -5.936 -13.399 1.00 . A A .  89 THR HB   1 1 
       26 50366 1 1  89 THR HG1  H  -1.510  -7.272 -13.627 1.00 . A A .  89 THR HG1  1 1 
       26 50367 1 1  89 THR HG21 H  -1.905  -4.606 -14.864 1.00 . A A .  89 THR HG21 1 1 
       26 50368 1 1  89 THR HG22 H  -2.019  -6.288 -15.381 1.00 . A A .  89 THR HG22 1 1 
       26 50369 1 1  89 THR HG23 H  -3.441  -5.246 -15.446 1.00 . A A .  89 THR HG23 1 1 
       26 50370 1 1  89 THR N    N  -2.436  -5.389 -11.098 1.00 . A A .  89 THR N    1 1 
       26 50371 1 1  89 THR O    O  -2.677  -2.554 -13.033 1.00 . A A .  89 THR O    1 1 
       26 50372 1 1  89 THR OG1  O  -2.362  -7.183 -13.195 1.00 . A A .  89 THR OG1  1 1 
       26 50373 1 1  90 ALA C    C  -4.905  -1.347 -11.383 1.00 . A A .  90 ALA C    1 1 
       26 50374 1 1  90 ALA CA   C  -5.346  -2.482 -12.308 1.00 . A A .  90 ALA CA   1 1 
       26 50375 1 1  90 ALA CB   C  -6.781  -2.886 -12.009 1.00 . A A .  90 ALA CB   1 1 
       26 50376 1 1  90 ALA H    H  -4.837  -4.471 -11.887 1.00 . A A .  90 ALA H    1 1 
       26 50377 1 1  90 ALA HA   H  -5.306  -2.143 -13.321 1.00 . A A .  90 ALA HA   1 1 
       26 50378 1 1  90 ALA HB1  H  -6.786  -3.803 -11.438 1.00 . A A .  90 ALA HB1  1 1 
       26 50379 1 1  90 ALA HB2  H  -7.264  -2.105 -11.441 1.00 . A A .  90 ALA HB2  1 1 
       26 50380 1 1  90 ALA HB3  H  -7.312  -3.038 -12.937 1.00 . A A .  90 ALA HB3  1 1 
       26 50381 1 1  90 ALA N    N  -4.470  -3.634 -12.214 1.00 . A A .  90 ALA N    1 1 
       26 50382 1 1  90 ALA O    O  -4.846  -0.187 -11.797 1.00 . A A .  90 ALA O    1 1 
       26 50383 1 1  91 SER C    C  -2.849  -0.029  -9.594 1.00 . A A .  91 SER C    1 1 
       26 50384 1 1  91 SER CA   C  -4.148  -0.685  -9.158 1.00 . A A .  91 SER CA   1 1 
       26 50385 1 1  91 SER CB   C  -3.962  -1.331  -7.783 1.00 . A A .  91 SER CB   1 1 
       26 50386 1 1  91 SER H    H  -4.644  -2.623  -9.861 1.00 . A A .  91 SER H    1 1 
       26 50387 1 1  91 SER HA   H  -4.906   0.074  -9.090 1.00 . A A .  91 SER HA   1 1 
       26 50388 1 1  91 SER HB2  H  -2.930  -1.230  -7.477 1.00 . A A .  91 SER HB2  1 1 
       26 50389 1 1  91 SER HB3  H  -4.599  -0.836  -7.065 1.00 . A A .  91 SER HB3  1 1 
       26 50390 1 1  91 SER HG   H  -4.565  -2.994  -6.940 1.00 . A A .  91 SER HG   1 1 
       26 50391 1 1  91 SER N    N  -4.589  -1.682 -10.133 1.00 . A A .  91 SER N    1 1 
       26 50392 1 1  91 SER O    O  -2.637   1.168  -9.382 1.00 . A A .  91 SER O    1 1 
       26 50393 1 1  91 SER OG   O  -4.295  -2.708  -7.816 1.00 . A A .  91 SER OG   1 1 
       26 50394 1 1  92 VAL C    C  -0.892   0.540 -11.912 1.00 . A A .  92 VAL C    1 1 
       26 50395 1 1  92 VAL CA   C  -0.713  -0.295 -10.666 1.00 . A A .  92 VAL CA   1 1 
       26 50396 1 1  92 VAL CB   C   0.336  -1.383 -10.952 1.00 . A A .  92 VAL CB   1 1 
       26 50397 1 1  92 VAL CG1  C   1.536  -0.769 -11.672 1.00 . A A .  92 VAL CG1  1 1 
       26 50398 1 1  92 VAL CG2  C   0.767  -2.067  -9.663 1.00 . A A .  92 VAL CG2  1 1 
       26 50399 1 1  92 VAL H    H  -2.223  -1.751 -10.347 1.00 . A A .  92 VAL H    1 1 
       26 50400 1 1  92 VAL HA   H  -0.335   0.343  -9.883 1.00 . A A .  92 VAL HA   1 1 
       26 50401 1 1  92 VAL HB   H  -0.109  -2.125 -11.601 1.00 . A A .  92 VAL HB   1 1 
       26 50402 1 1  92 VAL HG11 H   1.837   0.137 -11.162 1.00 . A A .  92 VAL HG11 1 1 
       26 50403 1 1  92 VAL HG12 H   2.357  -1.469 -11.674 1.00 . A A .  92 VAL HG12 1 1 
       26 50404 1 1  92 VAL HG13 H   1.264  -0.529 -12.690 1.00 . A A .  92 VAL HG13 1 1 
       26 50405 1 1  92 VAL HG21 H   1.005  -1.319  -8.921 1.00 . A A .  92 VAL HG21 1 1 
       26 50406 1 1  92 VAL HG22 H  -0.037  -2.691  -9.300 1.00 . A A .  92 VAL HG22 1 1 
       26 50407 1 1  92 VAL HG23 H   1.638  -2.676  -9.852 1.00 . A A .  92 VAL HG23 1 1 
       26 50408 1 1  92 VAL N    N  -1.983  -0.816 -10.208 1.00 . A A .  92 VAL N    1 1 
       26 50409 1 1  92 VAL O    O  -0.418   1.658 -11.967 1.00 . A A .  92 VAL O    1 1 
       26 50410 1 1  93 ASN C    C  -2.206   2.154 -13.839 1.00 . A A .  93 ASN C    1 1 
       26 50411 1 1  93 ASN CA   C  -1.808   0.718 -14.134 1.00 . A A .  93 ASN CA   1 1 
       26 50412 1 1  93 ASN CB   C  -2.872   0.011 -14.954 1.00 . A A .  93 ASN CB   1 1 
       26 50413 1 1  93 ASN CG   C  -4.061   0.895 -15.281 1.00 . A A .  93 ASN CG   1 1 
       26 50414 1 1  93 ASN H    H  -1.946  -0.894 -12.816 1.00 . A A .  93 ASN H    1 1 
       26 50415 1 1  93 ASN HA   H  -0.897   0.708 -14.675 1.00 . A A .  93 ASN HA   1 1 
       26 50416 1 1  93 ASN HB2  H  -2.432  -0.330 -15.874 1.00 . A A .  93 ASN HB2  1 1 
       26 50417 1 1  93 ASN HB3  H  -3.213  -0.835 -14.398 1.00 . A A .  93 ASN HB3  1 1 
       26 50418 1 1  93 ASN HD21 H  -3.187   1.493 -16.963 1.00 . A A .  93 ASN HD21 1 1 
       26 50419 1 1  93 ASN HD22 H  -4.745   2.168 -16.646 1.00 . A A .  93 ASN HD22 1 1 
       26 50420 1 1  93 ASN N    N  -1.580  -0.001 -12.908 1.00 . A A .  93 ASN N    1 1 
       26 50421 1 1  93 ASN ND2  N  -3.991   1.588 -16.411 1.00 . A A .  93 ASN ND2  1 1 
       26 50422 1 1  93 ASN O    O  -1.741   3.095 -14.489 1.00 . A A .  93 ASN O    1 1 
       26 50423 1 1  93 ASN OD1  O  -5.032   0.953 -14.526 1.00 . A A .  93 ASN OD1  1 1 
       26 50424 1 1  94 CYS C    C  -2.345   4.444 -11.882 1.00 . A A .  94 CYS C    1 1 
       26 50425 1 1  94 CYS CA   C  -3.506   3.629 -12.431 1.00 . A A .  94 CYS CA   1 1 
       26 50426 1 1  94 CYS CB   C  -4.617   3.526 -11.388 1.00 . A A .  94 CYS CB   1 1 
       26 50427 1 1  94 CYS H    H  -3.373   1.522 -12.348 1.00 . A A .  94 CYS H    1 1 
       26 50428 1 1  94 CYS HA   H  -3.893   4.125 -13.308 1.00 . A A .  94 CYS HA   1 1 
       26 50429 1 1  94 CYS HB2  H  -5.161   2.606 -11.537 1.00 . A A .  94 CYS HB2  1 1 
       26 50430 1 1  94 CYS HB3  H  -4.178   3.528 -10.401 1.00 . A A .  94 CYS HB3  1 1 
       26 50431 1 1  94 CYS N    N  -3.055   2.312 -12.833 1.00 . A A .  94 CYS N    1 1 
       26 50432 1 1  94 CYS O    O  -2.156   5.597 -12.267 1.00 . A A .  94 CYS O    1 1 
       26 50433 1 1  94 CYS SG   S  -5.808   4.898 -11.471 1.00 . A A .  94 CYS SG   1 1 
       26 50434 1 1  95 ALA C    C   0.668   4.752 -11.433 1.00 . A A .  95 ALA C    1 1 
       26 50435 1 1  95 ALA CA   C  -0.427   4.550 -10.400 1.00 . A A .  95 ALA CA   1 1 
       26 50436 1 1  95 ALA CB   C   0.112   3.832  -9.189 1.00 . A A .  95 ALA CB   1 1 
       26 50437 1 1  95 ALA H    H  -1.762   2.920 -10.707 1.00 . A A .  95 ALA H    1 1 
       26 50438 1 1  95 ALA HA   H  -0.777   5.520 -10.075 1.00 . A A .  95 ALA HA   1 1 
       26 50439 1 1  95 ALA HB1  H  -0.170   4.381  -8.300 1.00 . A A .  95 ALA HB1  1 1 
       26 50440 1 1  95 ALA HB2  H   1.188   3.781  -9.255 1.00 . A A .  95 ALA HB2  1 1 
       26 50441 1 1  95 ALA HB3  H  -0.300   2.840  -9.148 1.00 . A A .  95 ALA HB3  1 1 
       26 50442 1 1  95 ALA N    N  -1.564   3.846 -10.982 1.00 . A A .  95 ALA N    1 1 
       26 50443 1 1  95 ALA O    O   1.307   5.795 -11.462 1.00 . A A .  95 ALA O    1 1 
       26 50444 1 1  96 LYS C    C   1.609   5.191 -14.064 1.00 . A A .  96 LYS C    1 1 
       26 50445 1 1  96 LYS CA   C   1.860   3.872 -13.350 1.00 . A A .  96 LYS CA   1 1 
       26 50446 1 1  96 LYS CB   C   1.738   2.705 -14.332 1.00 . A A .  96 LYS CB   1 1 
       26 50447 1 1  96 LYS CD   C   2.554   2.683 -16.709 1.00 . A A .  96 LYS CD   1 1 
       26 50448 1 1  96 LYS CE   C   2.662   1.354 -17.438 1.00 . A A .  96 LYS CE   1 1 
       26 50449 1 1  96 LYS CG   C   2.943   2.550 -15.245 1.00 . A A .  96 LYS CG   1 1 
       26 50450 1 1  96 LYS H    H   0.323   2.964 -12.241 1.00 . A A .  96 LYS H    1 1 
       26 50451 1 1  96 LYS HA   H   2.840   3.866 -12.895 1.00 . A A .  96 LYS HA   1 1 
       26 50452 1 1  96 LYS HB2  H   1.617   1.790 -13.772 1.00 . A A .  96 LYS HB2  1 1 
       26 50453 1 1  96 LYS HB3  H   0.864   2.857 -14.948 1.00 . A A .  96 LYS HB3  1 1 
       26 50454 1 1  96 LYS HD2  H   1.535   3.034 -16.770 1.00 . A A .  96 LYS HD2  1 1 
       26 50455 1 1  96 LYS HD3  H   3.211   3.398 -17.182 1.00 . A A .  96 LYS HD3  1 1 
       26 50456 1 1  96 LYS HE2  H   3.295   1.483 -18.303 1.00 . A A .  96 LYS HE2  1 1 
       26 50457 1 1  96 LYS HE3  H   3.107   0.629 -16.773 1.00 . A A .  96 LYS HE3  1 1 
       26 50458 1 1  96 LYS HG2  H   3.666   3.315 -15.005 1.00 . A A .  96 LYS HG2  1 1 
       26 50459 1 1  96 LYS HG3  H   3.380   1.575 -15.086 1.00 . A A .  96 LYS HG3  1 1 
       26 50460 1 1  96 LYS HZ1  H   0.647   1.637 -17.912 1.00 . A A .  96 LYS HZ1  1 1 
       26 50461 1 1  96 LYS HZ2  H   1.406   0.435 -18.831 1.00 . A A .  96 LYS HZ2  1 1 
       26 50462 1 1  96 LYS HZ3  H   0.983   0.130 -17.221 1.00 . A A .  96 LYS HZ3  1 1 
       26 50463 1 1  96 LYS N    N   0.867   3.762 -12.299 1.00 . A A .  96 LYS N    1 1 
       26 50464 1 1  96 LYS NZ   N   1.332   0.854 -17.881 1.00 . A A .  96 LYS NZ   1 1 
       26 50465 1 1  96 LYS O    O   2.527   5.914 -14.458 1.00 . A A .  96 LYS O    1 1 
       26 50466 1 1  97 LYS C    C  -0.021   7.873 -13.749 1.00 . A A .  97 LYS C    1 1 
       26 50467 1 1  97 LYS CA   C  -0.146   6.738 -14.759 1.00 . A A .  97 LYS CA   1 1 
       26 50468 1 1  97 LYS CB   C  -1.598   6.601 -15.224 1.00 . A A .  97 LYS CB   1 1 
       26 50469 1 1  97 LYS CD   C  -3.159   7.236 -17.087 1.00 . A A .  97 LYS CD   1 1 
       26 50470 1 1  97 LYS CE   C  -2.883   7.602 -18.536 1.00 . A A .  97 LYS CE   1 1 
       26 50471 1 1  97 LYS CG   C  -2.039   7.704 -16.172 1.00 . A A .  97 LYS CG   1 1 
       26 50472 1 1  97 LYS H    H  -0.322   4.867 -13.767 1.00 . A A .  97 LYS H    1 1 
       26 50473 1 1  97 LYS HA   H   0.484   6.955 -15.608 1.00 . A A .  97 LYS HA   1 1 
       26 50474 1 1  97 LYS HB2  H  -1.712   5.653 -15.730 1.00 . A A .  97 LYS HB2  1 1 
       26 50475 1 1  97 LYS HB3  H  -2.244   6.617 -14.360 1.00 . A A .  97 LYS HB3  1 1 
       26 50476 1 1  97 LYS HD2  H  -3.251   6.163 -17.009 1.00 . A A .  97 LYS HD2  1 1 
       26 50477 1 1  97 LYS HD3  H  -4.083   7.701 -16.776 1.00 . A A .  97 LYS HD3  1 1 
       26 50478 1 1  97 LYS HE2  H  -1.870   7.319 -18.780 1.00 . A A .  97 LYS HE2  1 1 
       26 50479 1 1  97 LYS HE3  H  -3.570   7.059 -19.169 1.00 . A A .  97 LYS HE3  1 1 
       26 50480 1 1  97 LYS HG2  H  -2.390   8.544 -15.592 1.00 . A A .  97 LYS HG2  1 1 
       26 50481 1 1  97 LYS HG3  H  -1.196   8.006 -16.775 1.00 . A A .  97 LYS HG3  1 1 
       26 50482 1 1  97 LYS HZ1  H  -3.669   9.478 -18.058 1.00 . A A .  97 LYS HZ1  1 1 
       26 50483 1 1  97 LYS HZ2  H  -2.125   9.537 -18.746 1.00 . A A .  97 LYS HZ2  1 1 
       26 50484 1 1  97 LYS HZ3  H  -3.472   9.221 -19.719 1.00 . A A .  97 LYS HZ3  1 1 
       26 50485 1 1  97 LYS N    N   0.319   5.500 -14.160 1.00 . A A .  97 LYS N    1 1 
       26 50486 1 1  97 LYS NZ   N  -3.049   9.061 -18.782 1.00 . A A .  97 LYS NZ   1 1 
       26 50487 1 1  97 LYS O    O   0.258   9.016 -14.112 1.00 . A A .  97 LYS O    1 1 
       26 50488 1 1  98 ILE C    C   1.311   9.105 -11.360 1.00 . A A .  98 ILE C    1 1 
       26 50489 1 1  98 ILE CA   C  -0.102   8.526 -11.404 1.00 . A A .  98 ILE CA   1 1 
       26 50490 1 1  98 ILE CB   C  -0.465   7.933 -10.028 1.00 . A A .  98 ILE CB   1 1 
       26 50491 1 1  98 ILE CD1  C  -2.368   6.837  -8.729 1.00 . A A .  98 ILE CD1  1 1 
       26 50492 1 1  98 ILE CG1  C  -1.958   7.588  -9.978 1.00 . A A .  98 ILE CG1  1 1 
       26 50493 1 1  98 ILE CG2  C  -0.113   8.914  -8.917 1.00 . A A .  98 ILE CG2  1 1 
       26 50494 1 1  98 ILE H    H  -0.418   6.611 -12.243 1.00 . A A .  98 ILE H    1 1 
       26 50495 1 1  98 ILE HA   H  -0.797   9.309 -11.616 1.00 . A A .  98 ILE HA   1 1 
       26 50496 1 1  98 ILE HB   H   0.114   7.035  -9.879 1.00 . A A .  98 ILE HB   1 1 
       26 50497 1 1  98 ILE HD11 H  -1.652   6.052  -8.530 1.00 . A A .  98 ILE HD11 1 1 
       26 50498 1 1  98 ILE HD12 H  -2.397   7.517  -7.892 1.00 . A A .  98 ILE HD12 1 1 
       26 50499 1 1  98 ILE HD13 H  -3.346   6.403  -8.875 1.00 . A A .  98 ILE HD13 1 1 
       26 50500 1 1  98 ILE HG12 H  -2.534   8.501 -10.016 1.00 . A A .  98 ILE HG12 1 1 
       26 50501 1 1  98 ILE HG13 H  -2.210   6.976 -10.832 1.00 . A A .  98 ILE HG13 1 1 
       26 50502 1 1  98 ILE HG21 H   0.038   9.896  -9.340 1.00 . A A .  98 ILE HG21 1 1 
       26 50503 1 1  98 ILE HG22 H  -0.921   8.952  -8.200 1.00 . A A .  98 ILE HG22 1 1 
       26 50504 1 1  98 ILE HG23 H   0.791   8.591  -8.424 1.00 . A A .  98 ILE HG23 1 1 
       26 50505 1 1  98 ILE N    N  -0.211   7.541 -12.471 1.00 . A A .  98 ILE N    1 1 
       26 50506 1 1  98 ILE O    O   1.500  10.320 -11.336 1.00 . A A .  98 ILE O    1 1 
       26 50507 1 1  99 VAL C    C   4.163   9.143 -12.650 1.00 . A A .  99 VAL C    1 1 
       26 50508 1 1  99 VAL CA   C   3.695   8.603 -11.302 1.00 . A A .  99 VAL CA   1 1 
       26 50509 1 1  99 VAL CB   C   4.595   7.430 -10.870 1.00 . A A .  99 VAL CB   1 1 
       26 50510 1 1  99 VAL CG1  C   4.897   6.507 -12.043 1.00 . A A .  99 VAL CG1  1 1 
       26 50511 1 1  99 VAL CG2  C   5.878   7.950 -10.242 1.00 . A A .  99 VAL CG2  1 1 
       26 50512 1 1  99 VAL H    H   2.062   7.267 -11.357 1.00 . A A .  99 VAL H    1 1 
       26 50513 1 1  99 VAL HA   H   3.793   9.383 -10.564 1.00 . A A .  99 VAL HA   1 1 
       26 50514 1 1  99 VAL HB   H   4.063   6.862 -10.123 1.00 . A A .  99 VAL HB   1 1 
       26 50515 1 1  99 VAL HG11 H   3.973   6.227 -12.527 1.00 . A A .  99 VAL HG11 1 1 
       26 50516 1 1  99 VAL HG12 H   5.532   7.020 -12.749 1.00 . A A .  99 VAL HG12 1 1 
       26 50517 1 1  99 VAL HG13 H   5.398   5.622 -11.683 1.00 . A A .  99 VAL HG13 1 1 
       26 50518 1 1  99 VAL HG21 H   5.638   8.574  -9.394 1.00 . A A .  99 VAL HG21 1 1 
       26 50519 1 1  99 VAL HG22 H   6.483   7.116  -9.916 1.00 . A A .  99 VAL HG22 1 1 
       26 50520 1 1  99 VAL HG23 H   6.426   8.529 -10.971 1.00 . A A .  99 VAL HG23 1 1 
       26 50521 1 1  99 VAL N    N   2.294   8.212 -11.346 1.00 . A A .  99 VAL N    1 1 
       26 50522 1 1  99 VAL O    O   5.121   9.914 -12.719 1.00 . A A .  99 VAL O    1 1 
       26 50523 1 1 100 SER C    C   3.151  10.580 -15.313 1.00 . A A . 100 SER C    1 1 
       26 50524 1 1 100 SER CA   C   3.813   9.231 -15.056 1.00 . A A . 100 SER CA   1 1 
       26 50525 1 1 100 SER CB   C   3.372   8.220 -16.116 1.00 . A A . 100 SER CB   1 1 
       26 50526 1 1 100 SER H    H   2.701   8.155 -13.609 1.00 . A A . 100 SER H    1 1 
       26 50527 1 1 100 SER HA   H   4.885   9.351 -15.103 1.00 . A A . 100 SER HA   1 1 
       26 50528 1 1 100 SER HB2  H   3.736   7.239 -15.849 1.00 . A A . 100 SER HB2  1 1 
       26 50529 1 1 100 SER HB3  H   2.294   8.202 -16.167 1.00 . A A . 100 SER HB3  1 1 
       26 50530 1 1 100 SER HG   H   4.844   8.560 -17.364 1.00 . A A . 100 SER HG   1 1 
       26 50531 1 1 100 SER N    N   3.470   8.755 -13.720 1.00 . A A . 100 SER N    1 1 
       26 50532 1 1 100 SER O    O   3.441  11.253 -16.303 1.00 . A A . 100 SER O    1 1 
       26 50533 1 1 100 SER OG   O   3.884   8.563 -17.392 1.00 . A A . 100 SER OG   1 1 
       26 50534 1 1 101 ASP C    C   2.222  13.310 -13.669 1.00 . A A . 101 ASP C    1 1 
       26 50535 1 1 101 ASP CA   C   1.545  12.230 -14.511 1.00 . A A . 101 ASP CA   1 1 
       26 50536 1 1 101 ASP CB   C   0.091  12.062 -14.068 1.00 . A A . 101 ASP CB   1 1 
       26 50537 1 1 101 ASP CG   C  -0.874  12.057 -15.238 1.00 . A A . 101 ASP CG   1 1 
       26 50538 1 1 101 ASP H    H   2.083  10.374 -13.641 1.00 . A A . 101 ASP H    1 1 
       26 50539 1 1 101 ASP HA   H   1.563  12.536 -15.547 1.00 . A A . 101 ASP HA   1 1 
       26 50540 1 1 101 ASP HB2  H  -0.011  11.127 -13.539 1.00 . A A . 101 ASP HB2  1 1 
       26 50541 1 1 101 ASP HB3  H  -0.175  12.874 -13.408 1.00 . A A . 101 ASP HB3  1 1 
       26 50542 1 1 101 ASP N    N   2.259  10.964 -14.404 1.00 . A A . 101 ASP N    1 1 
       26 50543 1 1 101 ASP O    O   1.815  14.472 -13.692 1.00 . A A . 101 ASP O    1 1 
       26 50544 1 1 101 ASP OD1  O  -0.973  13.094 -15.929 1.00 . A A . 101 ASP OD1  1 1 
       26 50545 1 1 101 ASP OD2  O  -1.528  11.018 -15.463 1.00 . A A . 101 ASP OD2  1 1 
       26 50546 1 1 102 GLY C    C   3.941  13.496 -10.627 1.00 . A A . 102 GLY C    1 1 
       26 50547 1 1 102 GLY CA   C   3.974  13.867 -12.098 1.00 . A A . 102 GLY CA   1 1 
       26 50548 1 1 102 GLY H    H   3.539  11.980 -12.956 1.00 . A A . 102 GLY H    1 1 
       26 50549 1 1 102 GLY HA2  H   3.530  14.843 -12.221 1.00 . A A . 102 GLY HA2  1 1 
       26 50550 1 1 102 GLY HA3  H   5.004  13.908 -12.423 1.00 . A A . 102 GLY HA3  1 1 
       26 50551 1 1 102 GLY N    N   3.257  12.919 -12.932 1.00 . A A . 102 GLY N    1 1 
       26 50552 1 1 102 GLY O    O   4.876  13.796  -9.885 1.00 . A A . 102 GLY O    1 1 
       26 50553 1 1 103 ASN C    C   3.592  11.235  -8.493 1.00 . A A . 103 ASN C    1 1 
       26 50554 1 1 103 ASN CA   C   2.710  12.439  -8.811 1.00 . A A . 103 ASN CA   1 1 
       26 50555 1 1 103 ASN CB   C   1.247  12.108  -8.511 1.00 . A A . 103 ASN CB   1 1 
       26 50556 1 1 103 ASN CG   C   0.419  13.348  -8.236 1.00 . A A . 103 ASN CG   1 1 
       26 50557 1 1 103 ASN H    H   2.147  12.638 -10.843 1.00 . A A . 103 ASN H    1 1 
       26 50558 1 1 103 ASN HA   H   3.016  13.267  -8.190 1.00 . A A . 103 ASN HA   1 1 
       26 50559 1 1 103 ASN HB2  H   0.819  11.594  -9.359 1.00 . A A . 103 ASN HB2  1 1 
       26 50560 1 1 103 ASN HB3  H   1.200  11.466  -7.644 1.00 . A A . 103 ASN HB3  1 1 
       26 50561 1 1 103 ASN HD21 H  -0.442  12.458  -6.680 1.00 . A A . 103 ASN HD21 1 1 
       26 50562 1 1 103 ASN HD22 H  -0.959  14.074  -7.000 1.00 . A A . 103 ASN HD22 1 1 
       26 50563 1 1 103 ASN N    N   2.861  12.846 -10.205 1.00 . A A . 103 ASN N    1 1 
       26 50564 1 1 103 ASN ND2  N  -0.411  13.287  -7.201 1.00 . A A . 103 ASN ND2  1 1 
       26 50565 1 1 103 ASN O    O   3.226  10.094  -8.772 1.00 . A A . 103 ASN O    1 1 
       26 50566 1 1 103 ASN OD1  O   0.523  14.349  -8.944 1.00 . A A . 103 ASN OD1  1 1 
       26 50567 1 1 104 GLY C    C   5.230   9.686  -6.296 1.00 . A A . 104 GLY C    1 1 
       26 50568 1 1 104 GLY CA   C   5.667  10.427  -7.545 1.00 . A A . 104 GLY CA   1 1 
       26 50569 1 1 104 GLY H    H   4.983  12.429  -7.693 1.00 . A A . 104 GLY H    1 1 
       26 50570 1 1 104 GLY HA2  H   6.647  10.847  -7.377 1.00 . A A . 104 GLY HA2  1 1 
       26 50571 1 1 104 GLY HA3  H   5.720   9.728  -8.366 1.00 . A A . 104 GLY HA3  1 1 
       26 50572 1 1 104 GLY N    N   4.752  11.499  -7.898 1.00 . A A . 104 GLY N    1 1 
       26 50573 1 1 104 GLY O    O   4.037   9.571  -6.023 1.00 . A A . 104 GLY O    1 1 
       26 50574 1 1 105 MET C    C   5.454   9.468  -3.241 1.00 . A A . 105 MET C    1 1 
       26 50575 1 1 105 MET CA   C   5.915   8.482  -4.292 1.00 . A A . 105 MET CA   1 1 
       26 50576 1 1 105 MET CB   C   7.162   7.747  -3.798 1.00 . A A . 105 MET CB   1 1 
       26 50577 1 1 105 MET CE   C   6.370   5.140  -4.895 1.00 . A A . 105 MET CE   1 1 
       26 50578 1 1 105 MET CG   C   8.095   7.304  -4.914 1.00 . A A . 105 MET CG   1 1 
       26 50579 1 1 105 MET H    H   7.129   9.339  -5.782 1.00 . A A . 105 MET H    1 1 
       26 50580 1 1 105 MET HA   H   5.128   7.768  -4.486 1.00 . A A . 105 MET HA   1 1 
       26 50581 1 1 105 MET HB2  H   7.712   8.399  -3.138 1.00 . A A . 105 MET HB2  1 1 
       26 50582 1 1 105 MET HB3  H   6.854   6.870  -3.247 1.00 . A A . 105 MET HB3  1 1 
       26 50583 1 1 105 MET HE1  H   6.962   4.947  -4.012 1.00 . A A . 105 MET HE1  1 1 
       26 50584 1 1 105 MET HE2  H   5.475   5.677  -4.617 1.00 . A A . 105 MET HE2  1 1 
       26 50585 1 1 105 MET HE3  H   6.102   4.205  -5.362 1.00 . A A . 105 MET HE3  1 1 
       26 50586 1 1 105 MET HG2  H   8.399   8.174  -5.477 1.00 . A A . 105 MET HG2  1 1 
       26 50587 1 1 105 MET HG3  H   8.966   6.841  -4.474 1.00 . A A . 105 MET HG3  1 1 
       26 50588 1 1 105 MET N    N   6.201   9.198  -5.527 1.00 . A A . 105 MET N    1 1 
       26 50589 1 1 105 MET O    O   4.987   9.092  -2.165 1.00 . A A . 105 MET O    1 1 
       26 50590 1 1 105 MET SD   S   7.323   6.129  -6.043 1.00 . A A . 105 MET SD   1 1 
       26 50591 1 1 106 ASN C    C   3.691  11.951  -2.615 1.00 . A A . 106 ASN C    1 1 
       26 50592 1 1 106 ASN CA   C   5.209  11.823  -2.699 1.00 . A A . 106 ASN CA   1 1 
       26 50593 1 1 106 ASN CB   C   5.826  13.120  -3.213 1.00 . A A . 106 ASN CB   1 1 
       26 50594 1 1 106 ASN CG   C   7.186  13.398  -2.606 1.00 . A A . 106 ASN CG   1 1 
       26 50595 1 1 106 ASN H    H   5.971  10.967  -4.452 1.00 . A A . 106 ASN H    1 1 
       26 50596 1 1 106 ASN HA   H   5.600  11.613  -1.716 1.00 . A A . 106 ASN HA   1 1 
       26 50597 1 1 106 ASN HB2  H   5.942  13.052  -4.285 1.00 . A A . 106 ASN HB2  1 1 
       26 50598 1 1 106 ASN HB3  H   5.172  13.935  -2.984 1.00 . A A . 106 ASN HB3  1 1 
       26 50599 1 1 106 ASN HD21 H   8.014  12.010  -3.763 1.00 . A A . 106 ASN HD21 1 1 
       26 50600 1 1 106 ASN HD22 H   9.090  12.833  -2.692 1.00 . A A . 106 ASN HD22 1 1 
       26 50601 1 1 106 ASN N    N   5.594  10.741  -3.577 1.00 . A A . 106 ASN N    1 1 
       26 50602 1 1 106 ASN ND2  N   8.199  12.674  -3.067 1.00 . A A . 106 ASN ND2  1 1 
       26 50603 1 1 106 ASN O    O   3.151  12.339  -1.579 1.00 . A A . 106 ASN O    1 1 
       26 50604 1 1 106 ASN OD1  O   7.326  14.256  -1.733 1.00 . A A . 106 ASN OD1  1 1 
       26 50605 1 1 107 ALA C    C   0.940  10.940  -2.583 1.00 . A A . 107 ALA C    1 1 
       26 50606 1 1 107 ALA CA   C   1.552  11.698  -3.753 1.00 . A A . 107 ALA CA   1 1 
       26 50607 1 1 107 ALA CB   C   1.031  11.149  -5.073 1.00 . A A . 107 ALA CB   1 1 
       26 50608 1 1 107 ALA H    H   3.493  11.319  -4.508 1.00 . A A . 107 ALA H    1 1 
       26 50609 1 1 107 ALA HA   H   1.268  12.739  -3.684 1.00 . A A . 107 ALA HA   1 1 
       26 50610 1 1 107 ALA HB1  H   1.857  11.007  -5.753 1.00 . A A . 107 ALA HB1  1 1 
       26 50611 1 1 107 ALA HB2  H   0.327  11.846  -5.500 1.00 . A A . 107 ALA HB2  1 1 
       26 50612 1 1 107 ALA HB3  H   0.541  10.202  -4.900 1.00 . A A . 107 ALA HB3  1 1 
       26 50613 1 1 107 ALA N    N   3.008  11.622  -3.710 1.00 . A A . 107 ALA N    1 1 
       26 50614 1 1 107 ALA O    O   0.041  11.436  -1.905 1.00 . A A . 107 ALA O    1 1 
       26 50615 1 1 108 TRP C    C   1.553   9.359   0.062 1.00 . A A . 108 TRP C    1 1 
       26 50616 1 1 108 TRP CA   C   0.953   8.897  -1.265 1.00 . A A . 108 TRP CA   1 1 
       26 50617 1 1 108 TRP CB   C   1.280   7.429  -1.546 1.00 . A A . 108 TRP CB   1 1 
       26 50618 1 1 108 TRP CD1  C  -0.606   6.490  -3.012 1.00 . A A . 108 TRP CD1  1 1 
       26 50619 1 1 108 TRP CD2  C   1.313   6.847  -4.108 1.00 . A A . 108 TRP CD2  1 1 
       26 50620 1 1 108 TRP CE2  C   0.365   6.339  -5.020 1.00 . A A . 108 TRP CE2  1 1 
       26 50621 1 1 108 TRP CE3  C   2.597   7.147  -4.572 1.00 . A A . 108 TRP CE3  1 1 
       26 50622 1 1 108 TRP CG   C   0.672   6.935  -2.828 1.00 . A A . 108 TRP CG   1 1 
       26 50623 1 1 108 TRP CH2  C   1.927   6.431  -6.790 1.00 . A A . 108 TRP CH2  1 1 
       26 50624 1 1 108 TRP CZ2  C   0.662   6.126  -6.367 1.00 . A A . 108 TRP CZ2  1 1 
       26 50625 1 1 108 TRP CZ3  C   2.890   6.936  -5.906 1.00 . A A . 108 TRP CZ3  1 1 
       26 50626 1 1 108 TRP H    H   2.152   9.397  -2.936 1.00 . A A . 108 TRP H    1 1 
       26 50627 1 1 108 TRP HA   H  -0.120   9.014  -1.218 1.00 . A A . 108 TRP HA   1 1 
       26 50628 1 1 108 TRP HB2  H   2.352   7.310  -1.615 1.00 . A A . 108 TRP HB2  1 1 
       26 50629 1 1 108 TRP HB3  H   0.903   6.819  -0.738 1.00 . A A . 108 TRP HB3  1 1 
       26 50630 1 1 108 TRP HD1  H  -1.347   6.434  -2.229 1.00 . A A . 108 TRP HD1  1 1 
       26 50631 1 1 108 TRP HE1  H  -1.632   5.779  -4.702 1.00 . A A . 108 TRP HE1  1 1 
       26 50632 1 1 108 TRP HE3  H   3.353   7.538  -3.907 1.00 . A A . 108 TRP HE3  1 1 
       26 50633 1 1 108 TRP HH2  H   2.202   6.282  -7.823 1.00 . A A . 108 TRP HH2  1 1 
       26 50634 1 1 108 TRP HZ2  H  -0.069   5.739  -7.066 1.00 . A A . 108 TRP HZ2  1 1 
       26 50635 1 1 108 TRP HZ3  H   3.876   7.166  -6.280 1.00 . A A . 108 TRP HZ3  1 1 
       26 50636 1 1 108 TRP N    N   1.441   9.731  -2.353 1.00 . A A . 108 TRP N    1 1 
       26 50637 1 1 108 TRP NE1  N  -0.798   6.129  -4.325 1.00 . A A . 108 TRP NE1  1 1 
       26 50638 1 1 108 TRP O    O   2.762   9.560   0.176 1.00 . A A . 108 TRP O    1 1 
       26 50639 1 1 109 VAL C    C   1.801   8.998   3.209 1.00 . A A . 109 VAL C    1 1 
       26 50640 1 1 109 VAL CA   C   1.090  10.048   2.365 1.00 . A A . 109 VAL CA   1 1 
       26 50641 1 1 109 VAL CB   C  -0.105  10.561   3.162 1.00 . A A . 109 VAL CB   1 1 
       26 50642 1 1 109 VAL CG1  C   0.261  11.822   3.929 1.00 . A A . 109 VAL CG1  1 1 
       26 50643 1 1 109 VAL CG2  C  -1.312  10.801   2.265 1.00 . A A . 109 VAL CG2  1 1 
       26 50644 1 1 109 VAL H    H  -0.268   9.407   0.873 1.00 . A A . 109 VAL H    1 1 
       26 50645 1 1 109 VAL HA   H   1.753  10.871   2.225 1.00 . A A . 109 VAL HA   1 1 
       26 50646 1 1 109 VAL HB   H  -0.352   9.801   3.866 1.00 . A A . 109 VAL HB   1 1 
       26 50647 1 1 109 VAL HG11 H   1.194  11.667   4.451 1.00 . A A . 109 VAL HG11 1 1 
       26 50648 1 1 109 VAL HG12 H   0.367  12.645   3.239 1.00 . A A . 109 VAL HG12 1 1 
       26 50649 1 1 109 VAL HG13 H  -0.517  12.047   4.644 1.00 . A A . 109 VAL HG13 1 1 
       26 50650 1 1 109 VAL HG21 H  -0.978  11.135   1.295 1.00 . A A . 109 VAL HG21 1 1 
       26 50651 1 1 109 VAL HG22 H  -1.868   9.881   2.158 1.00 . A A . 109 VAL HG22 1 1 
       26 50652 1 1 109 VAL HG23 H  -1.945  11.555   2.709 1.00 . A A . 109 VAL HG23 1 1 
       26 50653 1 1 109 VAL N    N   0.683   9.562   1.047 1.00 . A A . 109 VAL N    1 1 
       26 50654 1 1 109 VAL O    O   2.583   9.342   4.094 1.00 . A A . 109 VAL O    1 1 
       26 50655 1 1 110 ALA C    C   3.662   6.590   3.401 1.00 . A A . 110 ALA C    1 1 
       26 50656 1 1 110 ALA CA   C   2.176   6.660   3.710 1.00 . A A . 110 ALA CA   1 1 
       26 50657 1 1 110 ALA CB   C   1.507   5.328   3.423 1.00 . A A . 110 ALA CB   1 1 
       26 50658 1 1 110 ALA H    H   0.918   7.496   2.227 1.00 . A A . 110 ALA H    1 1 
       26 50659 1 1 110 ALA HA   H   2.054   6.883   4.760 1.00 . A A . 110 ALA HA   1 1 
       26 50660 1 1 110 ALA HB1  H   0.909   5.410   2.527 1.00 . A A . 110 ALA HB1  1 1 
       26 50661 1 1 110 ALA HB2  H   0.874   5.055   4.254 1.00 . A A . 110 ALA HB2  1 1 
       26 50662 1 1 110 ALA HB3  H   2.263   4.568   3.283 1.00 . A A . 110 ALA HB3  1 1 
       26 50663 1 1 110 ALA N    N   1.538   7.728   2.947 1.00 . A A . 110 ALA N    1 1 
       26 50664 1 1 110 ALA O    O   4.456   6.109   4.210 1.00 . A A . 110 ALA O    1 1 
       26 50665 1 1 111 TRP C    C   6.116   8.356   2.353 1.00 . A A . 111 TRP C    1 1 
       26 50666 1 1 111 TRP CA   C   5.428   7.101   1.826 1.00 . A A . 111 TRP CA   1 1 
       26 50667 1 1 111 TRP CB   C   5.558   7.005   0.301 1.00 . A A . 111 TRP CB   1 1 
       26 50668 1 1 111 TRP CD1  C   7.796   6.023  -0.472 1.00 . A A . 111 TRP CD1  1 1 
       26 50669 1 1 111 TRP CD2  C   7.740   8.262  -0.442 1.00 . A A . 111 TRP CD2  1 1 
       26 50670 1 1 111 TRP CE2  C   9.013   7.850  -0.882 1.00 . A A . 111 TRP CE2  1 1 
       26 50671 1 1 111 TRP CE3  C   7.472   9.630  -0.346 1.00 . A A . 111 TRP CE3  1 1 
       26 50672 1 1 111 TRP CG   C   6.976   7.076  -0.184 1.00 . A A . 111 TRP CG   1 1 
       26 50673 1 1 111 TRP CH2  C   9.722  10.090  -1.117 1.00 . A A . 111 TRP CH2  1 1 
       26 50674 1 1 111 TRP CZ2  C  10.013   8.758  -1.222 1.00 . A A . 111 TRP CZ2  1 1 
       26 50675 1 1 111 TRP CZ3  C   8.465  10.529  -0.683 1.00 . A A . 111 TRP CZ3  1 1 
       26 50676 1 1 111 TRP H    H   3.347   7.472   1.643 1.00 . A A . 111 TRP H    1 1 
       26 50677 1 1 111 TRP HA   H   5.902   6.239   2.272 1.00 . A A . 111 TRP HA   1 1 
       26 50678 1 1 111 TRP HB2  H   5.144   6.064  -0.026 1.00 . A A . 111 TRP HB2  1 1 
       26 50679 1 1 111 TRP HB3  H   5.007   7.808  -0.156 1.00 . A A . 111 TRP HB3  1 1 
       26 50680 1 1 111 TRP HD1  H   7.510   4.986  -0.378 1.00 . A A . 111 TRP HD1  1 1 
       26 50681 1 1 111 TRP HE1  H   9.780   5.917  -1.155 1.00 . A A . 111 TRP HE1  1 1 
       26 50682 1 1 111 TRP HE3  H   6.508   9.988  -0.013 1.00 . A A . 111 TRP HE3  1 1 
       26 50683 1 1 111 TRP HH2  H  10.468  10.828  -1.370 1.00 . A A . 111 TRP HH2  1 1 
       26 50684 1 1 111 TRP HZ2  H  10.987   8.435  -1.558 1.00 . A A . 111 TRP HZ2  1 1 
       26 50685 1 1 111 TRP HZ3  H   8.276  11.590  -0.614 1.00 . A A . 111 TRP HZ3  1 1 
       26 50686 1 1 111 TRP N    N   4.033   7.091   2.231 1.00 . A A . 111 TRP N    1 1 
       26 50687 1 1 111 TRP NE1  N   9.022   6.480  -0.891 1.00 . A A . 111 TRP NE1  1 1 
       26 50688 1 1 111 TRP O    O   7.278   8.311   2.753 1.00 . A A . 111 TRP O    1 1 
       26 50689 1 1 112 ARG C    C   5.594  10.907   4.362 1.00 . A A . 112 ARG C    1 1 
       26 50690 1 1 112 ARG CA   C   5.932  10.729   2.886 1.00 . A A . 112 ARG CA   1 1 
       26 50691 1 1 112 ARG CB   C   5.365  11.897   2.096 1.00 . A A . 112 ARG CB   1 1 
       26 50692 1 1 112 ARG CD   C   6.130  14.106   1.176 1.00 . A A . 112 ARG CD   1 1 
       26 50693 1 1 112 ARG CG   C   6.391  12.610   1.231 1.00 . A A . 112 ARG CG   1 1 
       26 50694 1 1 112 ARG CZ   C   6.878  15.933   2.645 1.00 . A A . 112 ARG CZ   1 1 
       26 50695 1 1 112 ARG H    H   4.455   9.471   2.075 1.00 . A A . 112 ARG H    1 1 
       26 50696 1 1 112 ARG HA   H   7.004  10.706   2.768 1.00 . A A . 112 ARG HA   1 1 
       26 50697 1 1 112 ARG HB2  H   4.577  11.529   1.461 1.00 . A A . 112 ARG HB2  1 1 
       26 50698 1 1 112 ARG HB3  H   4.953  12.610   2.794 1.00 . A A . 112 ARG HB3  1 1 
       26 50699 1 1 112 ARG HD2  H   6.815  14.553   0.470 1.00 . A A . 112 ARG HD2  1 1 
       26 50700 1 1 112 ARG HD3  H   5.115  14.270   0.843 1.00 . A A . 112 ARG HD3  1 1 
       26 50701 1 1 112 ARG HE   H   5.993  14.256   3.268 1.00 . A A . 112 ARG HE   1 1 
       26 50702 1 1 112 ARG HG2  H   7.375  12.441   1.642 1.00 . A A . 112 ARG HG2  1 1 
       26 50703 1 1 112 ARG HG3  H   6.344  12.208   0.229 1.00 . A A . 112 ARG HG3  1 1 
       26 50704 1 1 112 ARG HH11 H   7.224  16.235   0.677 1.00 . A A . 112 ARG HH11 1 1 
       26 50705 1 1 112 ARG HH12 H   7.743  17.511   1.725 1.00 . A A . 112 ARG HH12 1 1 
       26 50706 1 1 112 ARG HH21 H   6.674  15.932   4.656 1.00 . A A . 112 ARG HH21 1 1 
       26 50707 1 1 112 ARG HH22 H   7.431  17.339   3.987 1.00 . A A . 112 ARG HH22 1 1 
       26 50708 1 1 112 ARG N    N   5.390   9.474   2.377 1.00 . A A . 112 ARG N    1 1 
       26 50709 1 1 112 ARG NE   N   6.311  14.742   2.478 1.00 . A A . 112 ARG NE   1 1 
       26 50710 1 1 112 ARG NH1  N   7.318  16.615   1.596 1.00 . A A . 112 ARG NH1  1 1 
       26 50711 1 1 112 ARG NH2  N   7.005  16.443   3.862 1.00 . A A . 112 ARG NH2  1 1 
       26 50712 1 1 112 ARG O    O   5.188  11.988   4.791 1.00 . A A . 112 ARG O    1 1 
       26 50713 1 1 113 ASN C    C   6.260   8.841   7.325 1.00 . A A . 113 ASN C    1 1 
       26 50714 1 1 113 ASN CA   C   5.477   9.899   6.563 1.00 . A A . 113 ASN CA   1 1 
       26 50715 1 1 113 ASN CB   C   3.979   9.714   6.809 1.00 . A A . 113 ASN CB   1 1 
       26 50716 1 1 113 ASN CG   C   3.532  10.305   8.131 1.00 . A A . 113 ASN CG   1 1 
       26 50717 1 1 113 ASN H    H   6.103   9.027   4.728 1.00 . A A . 113 ASN H    1 1 
       26 50718 1 1 113 ASN HA   H   5.771  10.873   6.924 1.00 . A A . 113 ASN HA   1 1 
       26 50719 1 1 113 ASN HB2  H   3.428  10.197   6.015 1.00 . A A . 113 ASN HB2  1 1 
       26 50720 1 1 113 ASN HB3  H   3.749   8.658   6.810 1.00 . A A . 113 ASN HB3  1 1 
       26 50721 1 1 113 ASN HD21 H   2.766  11.883   7.195 1.00 . A A . 113 ASN HD21 1 1 
       26 50722 1 1 113 ASN HD22 H   2.604  11.878   8.916 1.00 . A A . 113 ASN HD22 1 1 
       26 50723 1 1 113 ASN N    N   5.765   9.848   5.133 1.00 . A A . 113 ASN N    1 1 
       26 50724 1 1 113 ASN ND2  N   2.904  11.473   8.075 1.00 . A A . 113 ASN ND2  1 1 
       26 50725 1 1 113 ASN O    O   7.084   9.158   8.183 1.00 . A A . 113 ASN O    1 1 
       26 50726 1 1 113 ASN OD1  O   3.749   9.718   9.191 1.00 . A A . 113 ASN OD1  1 1 
       26 50727 1 1 114 ARG C    C   7.795   5.925   6.817 1.00 . A A . 114 ARG C    1 1 
       26 50728 1 1 114 ARG CA   C   6.657   6.471   7.669 1.00 . A A . 114 ARG CA   1 1 
       26 50729 1 1 114 ARG CB   C   5.651   5.361   7.959 1.00 . A A . 114 ARG CB   1 1 
       26 50730 1 1 114 ARG CD   C   3.478   5.588   9.198 1.00 . A A . 114 ARG CD   1 1 
       26 50731 1 1 114 ARG CG   C   4.988   5.477   9.321 1.00 . A A . 114 ARG CG   1 1 
       26 50732 1 1 114 ARG CZ   C   2.299   5.947  11.328 1.00 . A A . 114 ARG CZ   1 1 
       26 50733 1 1 114 ARG H    H   5.318   7.398   6.322 1.00 . A A . 114 ARG H    1 1 
       26 50734 1 1 114 ARG HA   H   7.061   6.831   8.603 1.00 . A A . 114 ARG HA   1 1 
       26 50735 1 1 114 ARG HB2  H   4.879   5.388   7.204 1.00 . A A . 114 ARG HB2  1 1 
       26 50736 1 1 114 ARG HB3  H   6.160   4.414   7.906 1.00 . A A . 114 ARG HB3  1 1 
       26 50737 1 1 114 ARG HD2  H   3.238   6.016   8.236 1.00 . A A . 114 ARG HD2  1 1 
       26 50738 1 1 114 ARG HD3  H   3.049   4.599   9.267 1.00 . A A . 114 ARG HD3  1 1 
       26 50739 1 1 114 ARG HE   H   2.971   7.399  10.138 1.00 . A A . 114 ARG HE   1 1 
       26 50740 1 1 114 ARG HG2  H   5.228   4.600   9.903 1.00 . A A . 114 ARG HG2  1 1 
       26 50741 1 1 114 ARG HG3  H   5.366   6.356   9.821 1.00 . A A . 114 ARG HG3  1 1 
       26 50742 1 1 114 ARG HH11 H   2.563   4.007  10.823 1.00 . A A . 114 ARG HH11 1 1 
       26 50743 1 1 114 ARG HH12 H   1.736   4.278  12.320 1.00 . A A . 114 ARG HH12 1 1 
       26 50744 1 1 114 ARG HH21 H   1.882   7.764  12.107 1.00 . A A . 114 ARG HH21 1 1 
       26 50745 1 1 114 ARG HH22 H   1.348   6.413  13.049 1.00 . A A . 114 ARG HH22 1 1 
       26 50746 1 1 114 ARG N    N   5.989   7.583   7.012 1.00 . A A . 114 ARG N    1 1 
       26 50747 1 1 114 ARG NE   N   2.903   6.428  10.246 1.00 . A A . 114 ARG NE   1 1 
       26 50748 1 1 114 ARG NH1  N   2.190   4.637  11.504 1.00 . A A . 114 ARG NH1  1 1 
       26 50749 1 1 114 ARG NH2  N   1.802   6.776  12.236 1.00 . A A . 114 ARG NH2  1 1 
       26 50750 1 1 114 ARG O    O   8.532   5.038   7.247 1.00 . A A . 114 ARG O    1 1 
       26 50751 1 1 115 CYS C    C  10.031   7.065   4.465 1.00 . A A . 115 CYS C    1 1 
       26 50752 1 1 115 CYS CA   C   8.971   5.994   4.695 1.00 . A A . 115 CYS CA   1 1 
       26 50753 1 1 115 CYS CB   C   8.364   5.581   3.358 1.00 . A A . 115 CYS CB   1 1 
       26 50754 1 1 115 CYS H    H   7.302   7.145   5.313 1.00 . A A . 115 CYS H    1 1 
       26 50755 1 1 115 CYS HA   H   9.442   5.133   5.142 1.00 . A A . 115 CYS HA   1 1 
       26 50756 1 1 115 CYS HB2  H   7.601   4.837   3.531 1.00 . A A . 115 CYS HB2  1 1 
       26 50757 1 1 115 CYS HB3  H   7.918   6.445   2.889 1.00 . A A . 115 CYS HB3  1 1 
       26 50758 1 1 115 CYS N    N   7.927   6.448   5.604 1.00 . A A . 115 CYS N    1 1 
       26 50759 1 1 115 CYS O    O  11.227   6.773   4.478 1.00 . A A . 115 CYS O    1 1 
       26 50760 1 1 115 CYS SG   S   9.572   4.879   2.196 1.00 . A A . 115 CYS SG   1 1 
       26 50761 1 1 116 LYS C    C  11.483   9.579   5.161 1.00 . A A . 116 LYS C    1 1 
       26 50762 1 1 116 LYS CA   C  10.512   9.403   3.999 1.00 . A A . 116 LYS CA   1 1 
       26 50763 1 1 116 LYS CB   C   9.734  10.700   3.769 1.00 . A A . 116 LYS CB   1 1 
       26 50764 1 1 116 LYS CD   C   9.940  12.466   1.993 1.00 . A A . 116 LYS CD   1 1 
       26 50765 1 1 116 LYS CE   C  10.801  13.583   1.426 1.00 . A A . 116 LYS CE   1 1 
       26 50766 1 1 116 LYS CG   C  10.586  11.830   3.213 1.00 . A A . 116 LYS CG   1 1 
       26 50767 1 1 116 LYS H    H   8.628   8.475   4.237 1.00 . A A . 116 LYS H    1 1 
       26 50768 1 1 116 LYS HA   H  11.076   9.171   3.107 1.00 . A A . 116 LYS HA   1 1 
       26 50769 1 1 116 LYS HB2  H   8.932  10.506   3.071 1.00 . A A . 116 LYS HB2  1 1 
       26 50770 1 1 116 LYS HB3  H   9.312  11.025   4.708 1.00 . A A . 116 LYS HB3  1 1 
       26 50771 1 1 116 LYS HD2  H   9.802  11.711   1.235 1.00 . A A . 116 LYS HD2  1 1 
       26 50772 1 1 116 LYS HD3  H   8.980  12.873   2.277 1.00 . A A . 116 LYS HD3  1 1 
       26 50773 1 1 116 LYS HE2  H  11.757  13.573   1.927 1.00 . A A . 116 LYS HE2  1 1 
       26 50774 1 1 116 LYS HE3  H  10.946  13.407   0.370 1.00 . A A . 116 LYS HE3  1 1 
       26 50775 1 1 116 LYS HG2  H  10.710  12.584   3.977 1.00 . A A . 116 LYS HG2  1 1 
       26 50776 1 1 116 LYS HG3  H  11.552  11.435   2.934 1.00 . A A . 116 LYS HG3  1 1 
       26 50777 1 1 116 LYS HZ1  H   9.459  14.877   2.368 1.00 . A A . 116 LYS HZ1  1 1 
       26 50778 1 1 116 LYS HZ2  H  10.894  15.622   1.869 1.00 . A A . 116 LYS HZ2  1 1 
       26 50779 1 1 116 LYS HZ3  H   9.708  15.223   0.731 1.00 . A A . 116 LYS HZ3  1 1 
       26 50780 1 1 116 LYS N    N   9.592   8.299   4.243 1.00 . A A . 116 LYS N    1 1 
       26 50781 1 1 116 LYS NZ   N  10.171  14.920   1.611 1.00 . A A . 116 LYS NZ   1 1 
       26 50782 1 1 116 LYS O    O  11.188  10.282   6.127 1.00 . A A . 116 LYS O    1 1 
       26 50783 1 1 117 GLY C    C  14.276   7.714   6.461 1.00 . A A . 117 GLY C    1 1 
       26 50784 1 1 117 GLY CA   C  13.640   9.045   6.108 1.00 . A A . 117 GLY CA   1 1 
       26 50785 1 1 117 GLY H    H  12.828   8.396   4.264 1.00 . A A . 117 GLY H    1 1 
       26 50786 1 1 117 GLY HA2  H  13.170   9.452   6.992 1.00 . A A . 117 GLY HA2  1 1 
       26 50787 1 1 117 GLY HA3  H  14.415   9.724   5.784 1.00 . A A . 117 GLY HA3  1 1 
       26 50788 1 1 117 GLY N    N  12.645   8.940   5.059 1.00 . A A . 117 GLY N    1 1 
       26 50789 1 1 117 GLY O    O  15.084   7.638   7.386 1.00 . A A . 117 GLY O    1 1 
       26 50790 1 1 118 THR C    C  15.260   4.830   4.777 1.00 . A A . 118 THR C    1 1 
       26 50791 1 1 118 THR CA   C  14.470   5.335   5.984 1.00 . A A . 118 THR CA   1 1 
       26 50792 1 1 118 THR CB   C  13.358   4.324   6.323 1.00 . A A . 118 THR CB   1 1 
       26 50793 1 1 118 THR CG2  C  12.726   4.647   7.670 1.00 . A A . 118 THR CG2  1 1 
       26 50794 1 1 118 THR H    H  13.271   6.767   5.001 1.00 . A A . 118 THR H    1 1 
       26 50795 1 1 118 THR HA   H  15.135   5.407   6.832 1.00 . A A . 118 THR HA   1 1 
       26 50796 1 1 118 THR HB   H  13.794   3.337   6.375 1.00 . A A . 118 THR HB   1 1 
       26 50797 1 1 118 THR HG1  H  11.514   4.614   5.684 1.00 . A A . 118 THR HG1  1 1 
       26 50798 1 1 118 THR HG21 H  12.783   5.710   7.848 1.00 . A A . 118 THR HG21 1 1 
       26 50799 1 1 118 THR HG22 H  11.692   4.335   7.666 1.00 . A A . 118 THR HG22 1 1 
       26 50800 1 1 118 THR HG23 H  13.257   4.123   8.451 1.00 . A A . 118 THR HG23 1 1 
       26 50801 1 1 118 THR N    N  13.919   6.661   5.729 1.00 . A A . 118 THR N    1 1 
       26 50802 1 1 118 THR O    O  15.834   5.622   4.030 1.00 . A A . 118 THR O    1 1 
       26 50803 1 1 118 THR OG1  O  12.352   4.338   5.303 1.00 . A A . 118 THR OG1  1 1 
       26 50804 1 1 119 ASP C    C  15.180   1.862   2.754 1.00 . A A . 119 ASP C    1 1 
       26 50805 1 1 119 ASP CA   C  16.015   2.916   3.474 1.00 . A A . 119 ASP CA   1 1 
       26 50806 1 1 119 ASP CB   C  17.309   2.305   3.955 1.00 . A A . 119 ASP CB   1 1 
       26 50807 1 1 119 ASP CG   C  18.397   2.340   2.898 1.00 . A A . 119 ASP CG   1 1 
       26 50808 1 1 119 ASP H    H  14.816   2.927   5.218 1.00 . A A . 119 ASP H    1 1 
       26 50809 1 1 119 ASP HA   H  16.256   3.689   2.789 1.00 . A A . 119 ASP HA   1 1 
       26 50810 1 1 119 ASP HB2  H  17.652   2.845   4.819 1.00 . A A . 119 ASP HB2  1 1 
       26 50811 1 1 119 ASP HB3  H  17.121   1.293   4.215 1.00 . A A . 119 ASP HB3  1 1 
       26 50812 1 1 119 ASP N    N  15.289   3.511   4.591 1.00 . A A . 119 ASP N    1 1 
       26 50813 1 1 119 ASP O    O  14.940   0.775   3.281 1.00 . A A . 119 ASP O    1 1 
       26 50814 1 1 119 ASP OD1  O  18.144   1.866   1.770 1.00 . A A . 119 ASP OD1  1 1 
       26 50815 1 1 119 ASP OD2  O  19.501   2.839   3.199 1.00 . A A . 119 ASP OD2  1 1 
       26 50816 1 1 120 VAL C    C  14.811   0.205   0.114 1.00 . A A . 120 VAL C    1 1 
       26 50817 1 1 120 VAL CA   C  13.940   1.289   0.734 1.00 . A A . 120 VAL CA   1 1 
       26 50818 1 1 120 VAL CB   C  13.197   2.044  -0.384 1.00 . A A . 120 VAL CB   1 1 
       26 50819 1 1 120 VAL CG1  C  12.265   3.090   0.207 1.00 . A A . 120 VAL CG1  1 1 
       26 50820 1 1 120 VAL CG2  C  14.183   2.686  -1.347 1.00 . A A . 120 VAL CG2  1 1 
       26 50821 1 1 120 VAL H    H  14.968   3.069   1.183 1.00 . A A . 120 VAL H    1 1 
       26 50822 1 1 120 VAL HA   H  13.208   0.825   1.380 1.00 . A A . 120 VAL HA   1 1 
       26 50823 1 1 120 VAL HB   H  12.599   1.333  -0.935 1.00 . A A . 120 VAL HB   1 1 
       26 50824 1 1 120 VAL HG11 H  12.200   2.951   1.276 1.00 . A A . 120 VAL HG11 1 1 
       26 50825 1 1 120 VAL HG12 H  12.650   4.077  -0.005 1.00 . A A . 120 VAL HG12 1 1 
       26 50826 1 1 120 VAL HG13 H  11.282   2.985  -0.230 1.00 . A A . 120 VAL HG13 1 1 
       26 50827 1 1 120 VAL HG21 H  15.192   2.513  -1.000 1.00 . A A . 120 VAL HG21 1 1 
       26 50828 1 1 120 VAL HG22 H  14.062   2.252  -2.329 1.00 . A A . 120 VAL HG22 1 1 
       26 50829 1 1 120 VAL HG23 H  13.998   3.749  -1.398 1.00 . A A . 120 VAL HG23 1 1 
       26 50830 1 1 120 VAL N    N  14.744   2.194   1.543 1.00 . A A . 120 VAL N    1 1 
       26 50831 1 1 120 VAL O    O  14.366  -0.926  -0.083 1.00 . A A . 120 VAL O    1 1 
       26 50832 1 1 121 GLN C    C  17.161  -1.585   0.176 1.00 . A A . 121 GLN C    1 1 
       26 50833 1 1 121 GLN CA   C  16.998  -0.396  -0.759 1.00 . A A . 121 GLN CA   1 1 
       26 50834 1 1 121 GLN CB   C  18.353   0.269  -1.008 1.00 . A A . 121 GLN CB   1 1 
       26 50835 1 1 121 GLN CD   C  20.479  -0.433  -2.178 1.00 . A A . 121 GLN CD   1 1 
       26 50836 1 1 121 GLN CG   C  18.998  -0.139  -2.323 1.00 . A A . 121 GLN CG   1 1 
       26 50837 1 1 121 GLN H    H  16.361   1.468   0.012 1.00 . A A . 121 GLN H    1 1 
       26 50838 1 1 121 GLN HA   H  16.590  -0.739  -1.698 1.00 . A A . 121 GLN HA   1 1 
       26 50839 1 1 121 GLN HB2  H  18.219   1.341  -1.015 1.00 . A A . 121 GLN HB2  1 1 
       26 50840 1 1 121 GLN HB3  H  19.024   0.004  -0.205 1.00 . A A . 121 GLN HB3  1 1 
       26 50841 1 1 121 GLN HE21 H  20.915   0.987  -3.500 1.00 . A A . 121 GLN HE21 1 1 
       26 50842 1 1 121 GLN HE22 H  22.265   0.135  -2.841 1.00 . A A . 121 GLN HE22 1 1 
       26 50843 1 1 121 GLN HG2  H  18.505  -1.025  -2.691 1.00 . A A . 121 GLN HG2  1 1 
       26 50844 1 1 121 GLN HG3  H  18.873   0.664  -3.034 1.00 . A A . 121 GLN HG3  1 1 
       26 50845 1 1 121 GLN N    N  16.062   0.555  -0.178 1.00 . A A . 121 GLN N    1 1 
       26 50846 1 1 121 GLN NE2  N  21.303   0.304  -2.914 1.00 . A A . 121 GLN NE2  1 1 
       26 50847 1 1 121 GLN O    O  17.488  -2.692  -0.252 1.00 . A A . 121 GLN O    1 1 
       26 50848 1 1 121 GLN OE1  O  20.876  -1.312  -1.414 1.00 . A A . 121 GLN OE1  1 1 
       26 50849 1 1 122 ALA C    C  15.668  -3.082   2.642 1.00 . A A . 122 ALA C    1 1 
       26 50850 1 1 122 ALA CA   C  17.008  -2.377   2.472 1.00 . A A . 122 ALA CA   1 1 
       26 50851 1 1 122 ALA CB   C  17.470  -1.785   3.795 1.00 . A A . 122 ALA CB   1 1 
       26 50852 1 1 122 ALA H    H  16.645  -0.437   1.726 1.00 . A A . 122 ALA H    1 1 
       26 50853 1 1 122 ALA HA   H  17.745  -3.098   2.147 1.00 . A A . 122 ALA HA   1 1 
       26 50854 1 1 122 ALA HB1  H  17.035  -0.805   3.922 1.00 . A A . 122 ALA HB1  1 1 
       26 50855 1 1 122 ALA HB2  H  17.155  -2.426   4.606 1.00 . A A . 122 ALA HB2  1 1 
       26 50856 1 1 122 ALA HB3  H  18.547  -1.704   3.796 1.00 . A A . 122 ALA HB3  1 1 
       26 50857 1 1 122 ALA N    N  16.912  -1.340   1.458 1.00 . A A . 122 ALA N    1 1 
       26 50858 1 1 122 ALA O    O  15.605  -4.202   3.148 1.00 . A A . 122 ALA O    1 1 
       26 50859 1 1 123 TRP C    C  13.135  -4.248   1.446 1.00 . A A . 123 TRP C    1 1 
       26 50860 1 1 123 TRP CA   C  13.255  -2.995   2.309 1.00 . A A . 123 TRP CA   1 1 
       26 50861 1 1 123 TRP CB   C  12.196  -1.975   1.889 1.00 . A A . 123 TRP CB   1 1 
       26 50862 1 1 123 TRP CD1  C  11.464   0.207   3.010 1.00 . A A . 123 TRP CD1  1 1 
       26 50863 1 1 123 TRP CD2  C  11.316  -1.589   4.336 1.00 . A A . 123 TRP CD2  1 1 
       26 50864 1 1 123 TRP CE2  C  10.894  -0.468   5.058 1.00 . A A . 123 TRP CE2  1 1 
       26 50865 1 1 123 TRP CE3  C  11.305  -2.829   4.971 1.00 . A A . 123 TRP CE3  1 1 
       26 50866 1 1 123 TRP CG   C  11.682  -1.139   3.024 1.00 . A A . 123 TRP CG   1 1 
       26 50867 1 1 123 TRP CH2  C  10.468  -1.785   6.970 1.00 . A A . 123 TRP CH2  1 1 
       26 50868 1 1 123 TRP CZ2  C  10.467  -0.559   6.375 1.00 . A A . 123 TRP CZ2  1 1 
       26 50869 1 1 123 TRP CZ3  C  10.883  -2.917   6.279 1.00 . A A . 123 TRP CZ3  1 1 
       26 50870 1 1 123 TRP H    H  14.708  -1.526   1.805 1.00 . A A . 123 TRP H    1 1 
       26 50871 1 1 123 TRP HA   H  13.090  -3.267   3.340 1.00 . A A . 123 TRP HA   1 1 
       26 50872 1 1 123 TRP HB2  H  12.619  -1.309   1.152 1.00 . A A . 123 TRP HB2  1 1 
       26 50873 1 1 123 TRP HB3  H  11.356  -2.498   1.453 1.00 . A A . 123 TRP HB3  1 1 
       26 50874 1 1 123 TRP HD1  H  11.644   0.843   2.155 1.00 . A A . 123 TRP HD1  1 1 
       26 50875 1 1 123 TRP HE1  H  10.761   1.541   4.471 1.00 . A A . 123 TRP HE1  1 1 
       26 50876 1 1 123 TRP HE3  H  11.617  -3.703   4.462 1.00 . A A . 123 TRP HE3  1 1 
       26 50877 1 1 123 TRP HH2  H  10.144  -1.892   7.995 1.00 . A A . 123 TRP HH2  1 1 
       26 50878 1 1 123 TRP HZ2  H  10.149   0.294   6.916 1.00 . A A . 123 TRP HZ2  1 1 
       26 50879 1 1 123 TRP HZ3  H  10.871  -3.873   6.780 1.00 . A A . 123 TRP HZ3  1 1 
       26 50880 1 1 123 TRP N    N  14.595  -2.419   2.208 1.00 . A A . 123 TRP N    1 1 
       26 50881 1 1 123 TRP NE1  N  10.991   0.620   4.231 1.00 . A A . 123 TRP NE1  1 1 
       26 50882 1 1 123 TRP O    O  12.228  -5.060   1.637 1.00 . A A . 123 TRP O    1 1 
       26 50883 1 1 124 ILE C    C  15.406  -6.263  -0.368 1.00 . A A . 124 ILE C    1 1 
       26 50884 1 1 124 ILE CA   C  14.055  -5.555  -0.391 1.00 . A A . 124 ILE CA   1 1 
       26 50885 1 1 124 ILE CB   C  13.724  -5.153  -1.839 1.00 . A A . 124 ILE CB   1 1 
       26 50886 1 1 124 ILE CD1  C  15.042  -4.043  -3.712 1.00 . A A . 124 ILE CD1  1 1 
       26 50887 1 1 124 ILE CG1  C  14.581  -3.963  -2.273 1.00 . A A . 124 ILE CG1  1 1 
       26 50888 1 1 124 ILE CG2  C  12.243  -4.825  -1.973 1.00 . A A . 124 ILE CG2  1 1 
       26 50889 1 1 124 ILE H    H  14.754  -3.721   0.400 1.00 . A A . 124 ILE H    1 1 
       26 50890 1 1 124 ILE HA   H  13.295  -6.242  -0.047 1.00 . A A . 124 ILE HA   1 1 
       26 50891 1 1 124 ILE HB   H  13.937  -5.995  -2.479 1.00 . A A . 124 ILE HB   1 1 
       26 50892 1 1 124 ILE HD11 H  14.625  -4.925  -4.175 1.00 . A A . 124 ILE HD11 1 1 
       26 50893 1 1 124 ILE HD12 H  14.711  -3.165  -4.246 1.00 . A A . 124 ILE HD12 1 1 
       26 50894 1 1 124 ILE HD13 H  16.120  -4.098  -3.743 1.00 . A A . 124 ILE HD13 1 1 
       26 50895 1 1 124 ILE HG12 H  14.010  -3.055  -2.159 1.00 . A A . 124 ILE HG12 1 1 
       26 50896 1 1 124 ILE HG13 H  15.459  -3.912  -1.645 1.00 . A A . 124 ILE HG13 1 1 
       26 50897 1 1 124 ILE HG21 H  11.659  -5.604  -1.507 1.00 . A A . 124 ILE HG21 1 1 
       26 50898 1 1 124 ILE HG22 H  12.039  -3.881  -1.488 1.00 . A A . 124 ILE HG22 1 1 
       26 50899 1 1 124 ILE HG23 H  11.982  -4.755  -3.018 1.00 . A A . 124 ILE HG23 1 1 
       26 50900 1 1 124 ILE N    N  14.056  -4.400   0.500 1.00 . A A . 124 ILE N    1 1 
       26 50901 1 1 124 ILE O    O  15.693  -7.106  -1.217 1.00 . A A . 124 ILE O    1 1 
       26 50902 1 1 125 ARG C    C  17.454  -7.992   1.080 1.00 . A A . 125 ARG C    1 1 
       26 50903 1 1 125 ARG CA   C  17.555  -6.505   0.752 1.00 . A A . 125 ARG CA   1 1 
       26 50904 1 1 125 ARG CB   C  18.349  -5.783   1.843 1.00 . A A . 125 ARG CB   1 1 
       26 50905 1 1 125 ARG CD   C  20.680  -6.651   2.201 1.00 . A A . 125 ARG CD   1 1 
       26 50906 1 1 125 ARG CG   C  19.820  -5.605   1.508 1.00 . A A . 125 ARG CG   1 1 
       26 50907 1 1 125 ARG CZ   C  23.092  -6.171   2.301 1.00 . A A . 125 ARG CZ   1 1 
       26 50908 1 1 125 ARG H    H  15.941  -5.227   1.253 1.00 . A A . 125 ARG H    1 1 
       26 50909 1 1 125 ARG HA   H  18.071  -6.391  -0.189 1.00 . A A . 125 ARG HA   1 1 
       26 50910 1 1 125 ARG HB2  H  17.917  -4.806   2.000 1.00 . A A . 125 ARG HB2  1 1 
       26 50911 1 1 125 ARG HB3  H  18.277  -6.350   2.760 1.00 . A A . 125 ARG HB3  1 1 
       26 50912 1 1 125 ARG HD2  H  20.092  -7.129   2.969 1.00 . A A . 125 ARG HD2  1 1 
       26 50913 1 1 125 ARG HD3  H  20.986  -7.386   1.473 1.00 . A A . 125 ARG HD3  1 1 
       26 50914 1 1 125 ARG HE   H  21.750  -5.563   3.647 1.00 . A A . 125 ARG HE   1 1 
       26 50915 1 1 125 ARG HG2  H  19.951  -5.698   0.441 1.00 . A A . 125 ARG HG2  1 1 
       26 50916 1 1 125 ARG HG3  H  20.136  -4.623   1.828 1.00 . A A . 125 ARG HG3  1 1 
       26 50917 1 1 125 ARG HH11 H  22.512  -7.268   0.705 1.00 . A A . 125 ARG HH11 1 1 
       26 50918 1 1 125 ARG HH12 H  24.206  -6.921   0.791 1.00 . A A . 125 ARG HH12 1 1 
       26 50919 1 1 125 ARG HH21 H  23.979  -5.102   3.768 1.00 . A A . 125 ARG HH21 1 1 
       26 50920 1 1 125 ARG HH22 H  25.041  -5.691   2.532 1.00 . A A . 125 ARG HH22 1 1 
       26 50921 1 1 125 ARG N    N  16.232  -5.909   0.612 1.00 . A A . 125 ARG N    1 1 
       26 50922 1 1 125 ARG NE   N  21.869  -6.063   2.813 1.00 . A A . 125 ARG NE   1 1 
       26 50923 1 1 125 ARG NH1  N  23.285  -6.842   1.174 1.00 . A A . 125 ARG NH1  1 1 
       26 50924 1 1 125 ARG NH2  N  24.122  -5.609   2.918 1.00 . A A . 125 ARG NH2  1 1 
       26 50925 1 1 125 ARG O    O  17.330  -8.374   2.244 1.00 . A A . 125 ARG O    1 1 
       26 50926 1 1 126 GLY C    C  16.229 -10.879  -0.460 1.00 . A A . 126 GLY C    1 1 
       26 50927 1 1 126 GLY CA   C  17.421 -10.262   0.244 1.00 . A A . 126 GLY CA   1 1 
       26 50928 1 1 126 GLY H    H  17.606  -8.465  -0.859 1.00 . A A . 126 GLY H    1 1 
       26 50929 1 1 126 GLY HA2  H  17.344 -10.463   1.304 1.00 . A A . 126 GLY HA2  1 1 
       26 50930 1 1 126 GLY HA3  H  18.323 -10.721  -0.132 1.00 . A A . 126 GLY HA3  1 1 
       26 50931 1 1 126 GLY N    N  17.507  -8.826   0.045 1.00 . A A . 126 GLY N    1 1 
       26 50932 1 1 126 GLY O    O  16.027 -12.092  -0.404 1.00 . A A . 126 GLY O    1 1 
       26 50933 1 1 127 CYS C    C  14.639 -11.353  -3.048 1.00 . A A . 127 CYS C    1 1 
       26 50934 1 1 127 CYS CA   C  14.258 -10.509  -1.838 1.00 . A A . 127 CYS CA   1 1 
       26 50935 1 1 127 CYS CB   C  13.410  -9.328  -2.269 1.00 . A A . 127 CYS CB   1 1 
       26 50936 1 1 127 CYS H    H  15.647  -9.088  -1.129 1.00 . A A . 127 CYS H    1 1 
       26 50937 1 1 127 CYS HA   H  13.684 -11.101  -1.166 1.00 . A A . 127 CYS HA   1 1 
       26 50938 1 1 127 CYS HB2  H  14.057  -8.497  -2.407 1.00 . A A . 127 CYS HB2  1 1 
       26 50939 1 1 127 CYS HB3  H  12.914  -9.561  -3.199 1.00 . A A . 127 CYS HB3  1 1 
       26 50940 1 1 127 CYS N    N  15.435 -10.043  -1.122 1.00 . A A . 127 CYS N    1 1 
       26 50941 1 1 127 CYS O    O  15.406 -10.916  -3.907 1.00 . A A . 127 CYS O    1 1 
       26 50942 1 1 127 CYS SG   S  12.141  -8.843  -1.057 1.00 . A A . 127 CYS SG   1 1 
       26 50943 1 1 128 ARG C    C  13.467 -13.190  -5.399 1.00 . A A . 128 ARG C    1 1 
       26 50944 1 1 128 ARG CA   C  14.382 -13.475  -4.213 1.00 . A A . 128 ARG CA   1 1 
       26 50945 1 1 128 ARG CB   C  14.214 -14.927  -3.761 1.00 . A A . 128 ARG CB   1 1 
       26 50946 1 1 128 ARG CD   C  15.616 -16.838  -4.598 1.00 . A A . 128 ARG CD   1 1 
       26 50947 1 1 128 ARG CG   C  15.528 -15.676  -3.620 1.00 . A A . 128 ARG CG   1 1 
       26 50948 1 1 128 ARG CZ   C  16.194 -19.227  -4.505 1.00 . A A . 128 ARG CZ   1 1 
       26 50949 1 1 128 ARG H    H  13.496 -12.855  -2.393 1.00 . A A . 128 ARG H    1 1 
       26 50950 1 1 128 ARG HA   H  15.405 -13.319  -4.517 1.00 . A A . 128 ARG HA   1 1 
       26 50951 1 1 128 ARG HB2  H  13.713 -14.939  -2.804 1.00 . A A . 128 ARG HB2  1 1 
       26 50952 1 1 128 ARG HB3  H  13.603 -15.448  -4.483 1.00 . A A . 128 ARG HB3  1 1 
       26 50953 1 1 128 ARG HD2  H  14.716 -16.857  -5.194 1.00 . A A . 128 ARG HD2  1 1 
       26 50954 1 1 128 ARG HD3  H  16.470 -16.686  -5.242 1.00 . A A . 128 ARG HD3  1 1 
       26 50955 1 1 128 ARG HE   H  15.518 -18.156  -2.963 1.00 . A A . 128 ARG HE   1 1 
       26 50956 1 1 128 ARG HG2  H  16.342 -14.994  -3.814 1.00 . A A . 128 ARG HG2  1 1 
       26 50957 1 1 128 ARG HG3  H  15.608 -16.058  -2.613 1.00 . A A . 128 ARG HG3  1 1 
       26 50958 1 1 128 ARG HH11 H  16.452 -18.363  -6.314 1.00 . A A . 128 ARG HH11 1 1 
       26 50959 1 1 128 ARG HH12 H  16.855 -20.045  -6.231 1.00 . A A . 128 ARG HH12 1 1 
       26 50960 1 1 128 ARG HH21 H  16.045 -20.371  -2.846 1.00 . A A . 128 ARG HH21 1 1 
       26 50961 1 1 128 ARG HH22 H  16.623 -21.187  -4.260 1.00 . A A . 128 ARG HH22 1 1 
       26 50962 1 1 128 ARG N    N  14.100 -12.565  -3.109 1.00 . A A . 128 ARG N    1 1 
       26 50963 1 1 128 ARG NE   N  15.759 -18.119  -3.913 1.00 . A A . 128 ARG NE   1 1 
       26 50964 1 1 128 ARG NH1  N  16.528 -19.210  -5.789 1.00 . A A . 128 ARG NH1  1 1 
       26 50965 1 1 128 ARG NH2  N  16.296 -20.354  -3.814 1.00 . A A . 128 ARG NH2  1 1 
       26 50966 1 1 128 ARG O    O  12.326 -13.652  -5.441 1.00 . A A . 128 ARG O    1 1 
       26 50967 1 1 129 LEU C    C  14.122 -11.636  -8.683 1.00 . A A . 129 LEU C    1 1 
       26 50968 1 1 129 LEU CA   C  13.204 -12.078  -7.548 1.00 . A A . 129 LEU CA   1 1 
       26 50969 1 1 129 LEU CB   C  12.199 -10.971  -7.223 1.00 . A A . 129 LEU CB   1 1 
       26 50970 1 1 129 LEU CD1  C  12.693  -8.645  -8.017 1.00 . A A . 129 LEU CD1  1 1 
       26 50971 1 1 129 LEU CD2  C  12.158  -9.055  -5.609 1.00 . A A . 129 LEU CD2  1 1 
       26 50972 1 1 129 LEU CG   C  12.818  -9.620  -6.857 1.00 . A A . 129 LEU CG   1 1 
       26 50973 1 1 129 LEU H    H  14.890 -12.089  -6.268 1.00 . A A . 129 LEU H    1 1 
       26 50974 1 1 129 LEU HA   H  12.664 -12.960  -7.862 1.00 . A A . 129 LEU HA   1 1 
       26 50975 1 1 129 LEU HB2  H  11.560 -10.830  -8.082 1.00 . A A . 129 LEU HB2  1 1 
       26 50976 1 1 129 LEU HB3  H  11.591 -11.298  -6.393 1.00 . A A . 129 LEU HB3  1 1 
       26 50977 1 1 129 LEU HD11 H  12.912  -9.156  -8.943 1.00 . A A . 129 LEU HD11 1 1 
       26 50978 1 1 129 LEU HD12 H  11.688  -8.252  -8.051 1.00 . A A . 129 LEU HD12 1 1 
       26 50979 1 1 129 LEU HD13 H  13.392  -7.832  -7.881 1.00 . A A . 129 LEU HD13 1 1 
       26 50980 1 1 129 LEU HD21 H  12.256  -9.760  -4.798 1.00 . A A . 129 LEU HD21 1 1 
       26 50981 1 1 129 LEU HD22 H  12.638  -8.125  -5.338 1.00 . A A . 129 LEU HD22 1 1 
       26 50982 1 1 129 LEU HD23 H  11.111  -8.875  -5.806 1.00 . A A . 129 LEU HD23 1 1 
       26 50983 1 1 129 LEU HG   H  13.869  -9.758  -6.648 1.00 . A A . 129 LEU HG   1 1 
       26 50984 1 1 129 LEU N    N  13.975 -12.426  -6.360 1.00 . A A . 129 LEU N    1 1 
       26 50985 1 1 129 LEU O    O  13.611 -11.394  -9.797 1.00 . A A . 129 LEU O    1 1 
       26 50986 1 1 129 LEU OXT  O  15.345 -11.533  -8.448 1.00 . A A . 129 LEU OXT  1 1 
       27 50987 1 1   1 LYS C    C  -4.827  -9.231   0.436 1.00 . A A .   1 LYS C    1 1 
       27 50988 1 1   1 LYS CA   C  -6.004 -10.199   0.361 1.00 . A A .   1 LYS CA   1 1 
       27 50989 1 1   1 LYS CB   C  -6.089 -10.816  -1.037 1.00 . A A .   1 LYS CB   1 1 
       27 50990 1 1   1 LYS CD   C  -4.210 -11.960  -2.251 1.00 . A A .   1 LYS CD   1 1 
       27 50991 1 1   1 LYS CE   C  -3.052 -12.913  -2.000 1.00 . A A .   1 LYS CE   1 1 
       27 50992 1 1   1 LYS CG   C  -5.286 -12.098  -1.186 1.00 . A A .   1 LYS CG   1 1 
       27 50993 1 1   1 LYS H1   H  -7.126  -8.488   0.765 1.00 . A A .   1 LYS H1   1 1 
       27 50994 1 1   1 LYS H2   H  -7.958  -9.659  -0.127 1.00 . A A .   1 LYS H2   1 1 
       27 50995 1 1   1 LYS H3   H  -7.701  -9.882   1.531 1.00 . A A .   1 LYS H3   1 1 
       27 50996 1 1   1 LYS HA   H  -5.861 -10.984   1.089 1.00 . A A .   1 LYS HA   1 1 
       27 50997 1 1   1 LYS HB2  H  -7.123 -11.037  -1.257 1.00 . A A .   1 LYS HB2  1 1 
       27 50998 1 1   1 LYS HB3  H  -5.721 -10.101  -1.757 1.00 . A A .   1 LYS HB3  1 1 
       27 50999 1 1   1 LYS HD2  H  -4.642 -12.181  -3.215 1.00 . A A .   1 LYS HD2  1 1 
       27 51000 1 1   1 LYS HD3  H  -3.839 -10.946  -2.244 1.00 . A A .   1 LYS HD3  1 1 
       27 51001 1 1   1 LYS HE2  H  -2.129 -12.353  -2.029 1.00 . A A .   1 LYS HE2  1 1 
       27 51002 1 1   1 LYS HE3  H  -3.173 -13.356  -1.022 1.00 . A A .   1 LYS HE3  1 1 
       27 51003 1 1   1 LYS HG2  H  -4.815 -12.329  -0.242 1.00 . A A .   1 LYS HG2  1 1 
       27 51004 1 1   1 LYS HG3  H  -5.954 -12.899  -1.463 1.00 . A A .   1 LYS HG3  1 1 
       27 51005 1 1   1 LYS HZ1  H  -3.942 -14.175  -3.406 1.00 . A A .   1 LYS HZ1  1 1 
       27 51006 1 1   1 LYS HZ2  H  -2.360 -13.721  -3.797 1.00 . A A .   1 LYS HZ2  1 1 
       27 51007 1 1   1 LYS HZ3  H  -2.635 -14.873  -2.590 1.00 . A A .   1 LYS HZ3  1 1 
       27 51008 1 1   1 LYS N    N  -7.286  -9.508   0.653 1.00 . A A .   1 LYS N    1 1 
       27 51009 1 1   1 LYS NZ   N  -2.993 -13.996  -3.019 1.00 . A A .   1 LYS NZ   1 1 
       27 51010 1 1   1 LYS O    O  -4.791  -8.226  -0.272 1.00 . A A .   1 LYS O    1 1 
       27 51011 1 1   2 VAL C    C  -1.435  -9.394   0.945 1.00 . A A .   2 VAL C    1 1 
       27 51012 1 1   2 VAL CA   C  -2.687  -8.701   1.469 1.00 . A A .   2 VAL CA   1 1 
       27 51013 1 1   2 VAL CB   C  -2.461  -8.328   2.951 1.00 . A A .   2 VAL CB   1 1 
       27 51014 1 1   2 VAL CG1  C  -1.159  -7.564   3.125 1.00 . A A .   2 VAL CG1  1 1 
       27 51015 1 1   2 VAL CG2  C  -3.623  -7.509   3.484 1.00 . A A .   2 VAL CG2  1 1 
       27 51016 1 1   2 VAL H    H  -3.953 -10.359   1.837 1.00 . A A .   2 VAL H    1 1 
       27 51017 1 1   2 VAL HA   H  -2.845  -7.791   0.911 1.00 . A A .   2 VAL HA   1 1 
       27 51018 1 1   2 VAL HB   H  -2.398  -9.239   3.526 1.00 . A A .   2 VAL HB   1 1 
       27 51019 1 1   2 VAL HG11 H  -0.499  -7.775   2.296 1.00 . A A .   2 VAL HG11 1 1 
       27 51020 1 1   2 VAL HG12 H  -1.368  -6.500   3.151 1.00 . A A .   2 VAL HG12 1 1 
       27 51021 1 1   2 VAL HG13 H  -0.684  -7.855   4.049 1.00 . A A .   2 VAL HG13 1 1 
       27 51022 1 1   2 VAL HG21 H  -4.305  -7.285   2.678 1.00 . A A .   2 VAL HG21 1 1 
       27 51023 1 1   2 VAL HG22 H  -4.137  -8.067   4.251 1.00 . A A .   2 VAL HG22 1 1 
       27 51024 1 1   2 VAL HG23 H  -3.246  -6.585   3.902 1.00 . A A .   2 VAL HG23 1 1 
       27 51025 1 1   2 VAL N    N  -3.866  -9.543   1.301 1.00 . A A .   2 VAL N    1 1 
       27 51026 1 1   2 VAL O    O  -1.113 -10.506   1.363 1.00 . A A .   2 VAL O    1 1 
       27 51027 1 1   3 PHE C    C   1.634  -9.191   0.545 1.00 . A A .   3 PHE C    1 1 
       27 51028 1 1   3 PHE CA   C   0.523  -9.279  -0.491 1.00 . A A .   3 PHE CA   1 1 
       27 51029 1 1   3 PHE CB   C   0.965  -8.517  -1.744 1.00 . A A .   3 PHE CB   1 1 
       27 51030 1 1   3 PHE CD1  C  -1.071  -9.452  -2.896 1.00 . A A .   3 PHE CD1  1 1 
       27 51031 1 1   3 PHE CD2  C   0.202  -7.764  -3.998 1.00 . A A .   3 PHE CD2  1 1 
       27 51032 1 1   3 PHE CE1  C  -1.937  -9.502  -3.970 1.00 . A A .   3 PHE CE1  1 1 
       27 51033 1 1   3 PHE CE2  C  -0.660  -7.809  -5.071 1.00 . A A .   3 PHE CE2  1 1 
       27 51034 1 1   3 PHE CG   C   0.008  -8.582  -2.898 1.00 . A A .   3 PHE CG   1 1 
       27 51035 1 1   3 PHE CZ   C  -1.731  -8.678  -5.060 1.00 . A A .   3 PHE CZ   1 1 
       27 51036 1 1   3 PHE H    H  -0.993  -7.825  -0.235 1.00 . A A .   3 PHE H    1 1 
       27 51037 1 1   3 PHE HA   H   0.349 -10.314  -0.742 1.00 . A A .   3 PHE HA   1 1 
       27 51038 1 1   3 PHE HB2  H   1.097  -7.476  -1.491 1.00 . A A .   3 PHE HB2  1 1 
       27 51039 1 1   3 PHE HB3  H   1.912  -8.918  -2.076 1.00 . A A .   3 PHE HB3  1 1 
       27 51040 1 1   3 PHE HD1  H  -1.234 -10.094  -2.043 1.00 . A A .   3 PHE HD1  1 1 
       27 51041 1 1   3 PHE HD2  H   1.038  -7.082  -4.009 1.00 . A A .   3 PHE HD2  1 1 
       27 51042 1 1   3 PHE HE1  H  -2.775 -10.181  -3.956 1.00 . A A .   3 PHE HE1  1 1 
       27 51043 1 1   3 PHE HE2  H  -0.494  -7.163  -5.920 1.00 . A A .   3 PHE HE2  1 1 
       27 51044 1 1   3 PHE HZ   H  -2.405  -8.713  -5.901 1.00 . A A .   3 PHE HZ   1 1 
       27 51045 1 1   3 PHE N    N  -0.711  -8.723   0.051 1.00 . A A .   3 PHE N    1 1 
       27 51046 1 1   3 PHE O    O   1.434  -8.669   1.642 1.00 . A A .   3 PHE O    1 1 
       27 51047 1 1   4 GLY C    C   4.893  -8.512   0.702 1.00 . A A .   4 GLY C    1 1 
       27 51048 1 1   4 GLY CA   C   3.943  -9.631   1.080 1.00 . A A .   4 GLY CA   1 1 
       27 51049 1 1   4 GLY H    H   2.913 -10.079  -0.705 1.00 . A A .   4 GLY H    1 1 
       27 51050 1 1   4 GLY HA2  H   4.472 -10.571   1.036 1.00 . A A .   4 GLY HA2  1 1 
       27 51051 1 1   4 GLY HA3  H   3.590  -9.470   2.088 1.00 . A A .   4 GLY HA3  1 1 
       27 51052 1 1   4 GLY N    N   2.808  -9.683   0.183 1.00 . A A .   4 GLY N    1 1 
       27 51053 1 1   4 GLY O    O   4.471  -7.498   0.148 1.00 . A A .   4 GLY O    1 1 
       27 51054 1 1   5 ARG C    C   7.754  -7.920  -0.720 1.00 . A A .   5 ARG C    1 1 
       27 51055 1 1   5 ARG CA   C   7.172  -7.682   0.663 1.00 . A A .   5 ARG CA   1 1 
       27 51056 1 1   5 ARG CB   C   8.288  -7.667   1.710 1.00 . A A .   5 ARG CB   1 1 
       27 51057 1 1   5 ARG CD   C   8.101  -7.355   4.197 1.00 . A A .   5 ARG CD   1 1 
       27 51058 1 1   5 ARG CG   C   8.050  -6.675   2.837 1.00 . A A .   5 ARG CG   1 1 
       27 51059 1 1   5 ARG CZ   C   6.270  -8.980   4.444 1.00 . A A .   5 ARG CZ   1 1 
       27 51060 1 1   5 ARG H    H   6.458  -9.523   1.429 1.00 . A A .   5 ARG H    1 1 
       27 51061 1 1   5 ARG HA   H   6.680  -6.723   0.656 1.00 . A A .   5 ARG HA   1 1 
       27 51062 1 1   5 ARG HB2  H   8.376  -8.654   2.140 1.00 . A A .   5 ARG HB2  1 1 
       27 51063 1 1   5 ARG HB3  H   9.218  -7.411   1.224 1.00 . A A .   5 ARG HB3  1 1 
       27 51064 1 1   5 ARG HD2  H   8.734  -8.227   4.125 1.00 . A A .   5 ARG HD2  1 1 
       27 51065 1 1   5 ARG HD3  H   8.519  -6.665   4.913 1.00 . A A .   5 ARG HD3  1 1 
       27 51066 1 1   5 ARG HE   H   6.237  -7.109   5.136 1.00 . A A .   5 ARG HE   1 1 
       27 51067 1 1   5 ARG HG2  H   8.813  -5.912   2.800 1.00 . A A .   5 ARG HG2  1 1 
       27 51068 1 1   5 ARG HG3  H   7.078  -6.223   2.706 1.00 . A A .   5 ARG HG3  1 1 
       27 51069 1 1   5 ARG HH11 H   7.889  -9.674   3.452 1.00 . A A .   5 ARG HH11 1 1 
       27 51070 1 1   5 ARG HH12 H   6.590 -10.805   3.636 1.00 . A A .   5 ARG HH12 1 1 
       27 51071 1 1   5 ARG HH21 H   4.522  -8.591   5.383 1.00 . A A .   5 ARG HH21 1 1 
       27 51072 1 1   5 ARG HH22 H   4.676 -10.189   4.732 1.00 . A A .   5 ARG HH22 1 1 
       27 51073 1 1   5 ARG N    N   6.175  -8.693   0.991 1.00 . A A .   5 ARG N    1 1 
       27 51074 1 1   5 ARG NE   N   6.777  -7.768   4.652 1.00 . A A .   5 ARG NE   1 1 
       27 51075 1 1   5 ARG NH1  N   6.973  -9.894   3.790 1.00 . A A .   5 ARG NH1  1 1 
       27 51076 1 1   5 ARG NH2  N   5.056  -9.278   4.889 1.00 . A A .   5 ARG NH2  1 1 
       27 51077 1 1   5 ARG O    O   7.693  -7.046  -1.585 1.00 . A A .   5 ARG O    1 1 
       27 51078 1 1   6 CYS C    C   7.850  -9.904  -3.199 1.00 . A A .   6 CYS C    1 1 
       27 51079 1 1   6 CYS CA   C   8.905  -9.425  -2.218 1.00 . A A .   6 CYS CA   1 1 
       27 51080 1 1   6 CYS CB   C   9.994 -10.475  -2.078 1.00 . A A .   6 CYS CB   1 1 
       27 51081 1 1   6 CYS H    H   8.345  -9.764  -0.210 1.00 . A A .   6 CYS H    1 1 
       27 51082 1 1   6 CYS HA   H   9.348  -8.520  -2.609 1.00 . A A .   6 CYS HA   1 1 
       27 51083 1 1   6 CYS HB2  H   9.546 -11.458  -2.108 1.00 . A A .   6 CYS HB2  1 1 
       27 51084 1 1   6 CYS HB3  H  10.674 -10.368  -2.908 1.00 . A A .   6 CYS HB3  1 1 
       27 51085 1 1   6 CYS N    N   8.319  -9.100  -0.930 1.00 . A A .   6 CYS N    1 1 
       27 51086 1 1   6 CYS O    O   7.920  -9.590  -4.380 1.00 . A A .   6 CYS O    1 1 
       27 51087 1 1   6 CYS SG   S  10.961 -10.349  -0.540 1.00 . A A .   6 CYS SG   1 1 
       27 51088 1 1   7 GLU C    C   5.328 -10.014  -4.475 1.00 . A A .   7 GLU C    1 1 
       27 51089 1 1   7 GLU CA   C   5.805 -11.148  -3.581 1.00 . A A .   7 GLU CA   1 1 
       27 51090 1 1   7 GLU CB   C   4.641 -11.697  -2.752 1.00 . A A .   7 GLU CB   1 1 
       27 51091 1 1   7 GLU CD   C   3.396 -13.893  -2.854 1.00 . A A .   7 GLU CD   1 1 
       27 51092 1 1   7 GLU CG   C   3.691 -12.578  -3.548 1.00 . A A .   7 GLU CG   1 1 
       27 51093 1 1   7 GLU H    H   6.856 -10.873  -1.756 1.00 . A A .   7 GLU H    1 1 
       27 51094 1 1   7 GLU HA   H   6.211 -11.934  -4.199 1.00 . A A .   7 GLU HA   1 1 
       27 51095 1 1   7 GLU HB2  H   5.039 -12.281  -1.936 1.00 . A A .   7 GLU HB2  1 1 
       27 51096 1 1   7 GLU HB3  H   4.077 -10.869  -2.350 1.00 . A A .   7 GLU HB3  1 1 
       27 51097 1 1   7 GLU HG2  H   2.762 -12.047  -3.689 1.00 . A A .   7 GLU HG2  1 1 
       27 51098 1 1   7 GLU HG3  H   4.136 -12.787  -4.511 1.00 . A A .   7 GLU HG3  1 1 
       27 51099 1 1   7 GLU N    N   6.868 -10.657  -2.712 1.00 . A A .   7 GLU N    1 1 
       27 51100 1 1   7 GLU O    O   5.325 -10.126  -5.705 1.00 . A A .   7 GLU O    1 1 
       27 51101 1 1   7 GLU OE1  O   2.721 -13.872  -1.803 1.00 . A A .   7 GLU OE1  1 1 
       27 51102 1 1   7 GLU OE2  O   3.840 -14.945  -3.360 1.00 . A A .   7 GLU OE2  1 1 
       27 51103 1 1   8 LEU C    C   5.674  -7.147  -5.375 1.00 . A A .   8 LEU C    1 1 
       27 51104 1 1   8 LEU CA   C   4.518  -7.739  -4.580 1.00 . A A .   8 LEU CA   1 1 
       27 51105 1 1   8 LEU CB   C   3.939  -6.674  -3.646 1.00 . A A .   8 LEU CB   1 1 
       27 51106 1 1   8 LEU CD1  C   2.640  -5.278  -5.283 1.00 . A A .   8 LEU CD1  1 1 
       27 51107 1 1   8 LEU CD2  C   3.566  -4.223  -3.216 1.00 . A A .   8 LEU CD2  1 1 
       27 51108 1 1   8 LEU CG   C   3.785  -5.286  -4.280 1.00 . A A .   8 LEU CG   1 1 
       27 51109 1 1   8 LEU H    H   5.011  -8.875  -2.869 1.00 . A A .   8 LEU H    1 1 
       27 51110 1 1   8 LEU HA   H   3.751  -8.056  -5.270 1.00 . A A .   8 LEU HA   1 1 
       27 51111 1 1   8 LEU HB2  H   2.968  -7.007  -3.309 1.00 . A A .   8 LEU HB2  1 1 
       27 51112 1 1   8 LEU HB3  H   4.589  -6.583  -2.788 1.00 . A A .   8 LEU HB3  1 1 
       27 51113 1 1   8 LEU HD11 H   2.046  -6.172  -5.160 1.00 . A A .   8 LEU HD11 1 1 
       27 51114 1 1   8 LEU HD12 H   2.022  -4.409  -5.117 1.00 . A A .   8 LEU HD12 1 1 
       27 51115 1 1   8 LEU HD13 H   3.041  -5.248  -6.286 1.00 . A A .   8 LEU HD13 1 1 
       27 51116 1 1   8 LEU HD21 H   4.294  -4.347  -2.429 1.00 . A A .   8 LEU HD21 1 1 
       27 51117 1 1   8 LEU HD22 H   3.679  -3.243  -3.659 1.00 . A A .   8 LEU HD22 1 1 
       27 51118 1 1   8 LEU HD23 H   2.572  -4.321  -2.808 1.00 . A A .   8 LEU HD23 1 1 
       27 51119 1 1   8 LEU HG   H   4.693  -5.043  -4.814 1.00 . A A .   8 LEU HG   1 1 
       27 51120 1 1   8 LEU N    N   4.960  -8.906  -3.845 1.00 . A A .   8 LEU N    1 1 
       27 51121 1 1   8 LEU O    O   5.471  -6.681  -6.492 1.00 . A A .   8 LEU O    1 1 
       27 51122 1 1   9 ALA C    C   8.290  -7.333  -6.823 1.00 . A A .   9 ALA C    1 1 
       27 51123 1 1   9 ALA CA   C   8.054  -6.624  -5.498 1.00 . A A .   9 ALA CA   1 1 
       27 51124 1 1   9 ALA CB   C   9.291  -6.702  -4.624 1.00 . A A .   9 ALA CB   1 1 
       27 51125 1 1   9 ALA H    H   7.013  -7.573  -3.911 1.00 . A A .   9 ALA H    1 1 
       27 51126 1 1   9 ALA HA   H   7.854  -5.580  -5.698 1.00 . A A .   9 ALA HA   1 1 
       27 51127 1 1   9 ALA HB1  H   9.655  -7.717  -4.608 1.00 . A A .   9 ALA HB1  1 1 
       27 51128 1 1   9 ALA HB2  H   9.043  -6.388  -3.623 1.00 . A A .   9 ALA HB2  1 1 
       27 51129 1 1   9 ALA HB3  H  10.054  -6.050  -5.027 1.00 . A A .   9 ALA HB3  1 1 
       27 51130 1 1   9 ALA N    N   6.890  -7.171  -4.806 1.00 . A A .   9 ALA N    1 1 
       27 51131 1 1   9 ALA O    O   8.366  -6.691  -7.869 1.00 . A A .   9 ALA O    1 1 
       27 51132 1 1  10 ALA C    C   7.563  -9.030  -9.024 1.00 . A A .  10 ALA C    1 1 
       27 51133 1 1  10 ALA CA   C   8.594  -9.437  -7.988 1.00 . A A .  10 ALA CA   1 1 
       27 51134 1 1  10 ALA CB   C   8.499 -10.926  -7.690 1.00 . A A .  10 ALA CB   1 1 
       27 51135 1 1  10 ALA H    H   8.314  -9.121  -5.927 1.00 . A A .  10 ALA H    1 1 
       27 51136 1 1  10 ALA HA   H   9.584  -9.224  -8.368 1.00 . A A .  10 ALA HA   1 1 
       27 51137 1 1  10 ALA HB1  H   9.059 -11.478  -8.431 1.00 . A A .  10 ALA HB1  1 1 
       27 51138 1 1  10 ALA HB2  H   7.464 -11.233  -7.717 1.00 . A A .  10 ALA HB2  1 1 
       27 51139 1 1  10 ALA HB3  H   8.907 -11.123  -6.709 1.00 . A A .  10 ALA HB3  1 1 
       27 51140 1 1  10 ALA N    N   8.391  -8.659  -6.780 1.00 . A A .  10 ALA N    1 1 
       27 51141 1 1  10 ALA O    O   7.868  -8.905 -10.211 1.00 . A A .  10 ALA O    1 1 
       27 51142 1 1  11 ALA C    C   5.567  -7.013 -10.025 1.00 . A A .  11 ALA C    1 1 
       27 51143 1 1  11 ALA CA   C   5.264  -8.377  -9.438 1.00 . A A .  11 ALA CA   1 1 
       27 51144 1 1  11 ALA CB   C   3.933  -8.371  -8.703 1.00 . A A .  11 ALA CB   1 1 
       27 51145 1 1  11 ALA H    H   6.160  -8.903  -7.591 1.00 . A A .  11 ALA H    1 1 
       27 51146 1 1  11 ALA HA   H   5.210  -9.074 -10.233 1.00 . A A .  11 ALA HA   1 1 
       27 51147 1 1  11 ALA HB1  H   3.931  -9.149  -7.955 1.00 . A A .  11 ALA HB1  1 1 
       27 51148 1 1  11 ALA HB2  H   3.132  -8.546  -9.406 1.00 . A A .  11 ALA HB2  1 1 
       27 51149 1 1  11 ALA HB3  H   3.789  -7.413  -8.226 1.00 . A A .  11 ALA HB3  1 1 
       27 51150 1 1  11 ALA N    N   6.338  -8.799  -8.555 1.00 . A A .  11 ALA N    1 1 
       27 51151 1 1  11 ALA O    O   5.294  -6.742 -11.194 1.00 . A A .  11 ALA O    1 1 
       27 51152 1 1  12 MET C    C   7.484  -4.867 -10.771 1.00 . A A .  12 MET C    1 1 
       27 51153 1 1  12 MET CA   C   6.518  -4.816  -9.598 1.00 . A A .  12 MET CA   1 1 
       27 51154 1 1  12 MET CB   C   7.183  -4.060  -8.448 1.00 . A A .  12 MET CB   1 1 
       27 51155 1 1  12 MET CE   C   5.043  -1.859  -7.468 1.00 . A A .  12 MET CE   1 1 
       27 51156 1 1  12 MET CG   C   6.468  -4.186  -7.119 1.00 . A A .  12 MET CG   1 1 
       27 51157 1 1  12 MET H    H   6.320  -6.479  -8.286 1.00 . A A .  12 MET H    1 1 
       27 51158 1 1  12 MET HA   H   5.621  -4.295  -9.898 1.00 . A A .  12 MET HA   1 1 
       27 51159 1 1  12 MET HB2  H   8.186  -4.432  -8.331 1.00 . A A .  12 MET HB2  1 1 
       27 51160 1 1  12 MET HB3  H   7.235  -3.015  -8.701 1.00 . A A .  12 MET HB3  1 1 
       27 51161 1 1  12 MET HE1  H   5.905  -1.727  -8.108 1.00 . A A .  12 MET HE1  1 1 
       27 51162 1 1  12 MET HE2  H   4.175  -1.427  -7.943 1.00 . A A .  12 MET HE2  1 1 
       27 51163 1 1  12 MET HE3  H   5.220  -1.366  -6.524 1.00 . A A .  12 MET HE3  1 1 
       27 51164 1 1  12 MET HG2  H   6.468  -5.222  -6.824 1.00 . A A .  12 MET HG2  1 1 
       27 51165 1 1  12 MET HG3  H   7.002  -3.604  -6.382 1.00 . A A .  12 MET HG3  1 1 
       27 51166 1 1  12 MET N    N   6.143  -6.173  -9.194 1.00 . A A .  12 MET N    1 1 
       27 51167 1 1  12 MET O    O   7.276  -4.210 -11.792 1.00 . A A .  12 MET O    1 1 
       27 51168 1 1  12 MET SD   S   4.768  -3.602  -7.191 1.00 . A A .  12 MET SD   1 1 
       27 51169 1 1  13 LYS C    C   8.894  -6.142 -12.972 1.00 . A A .  13 LYS C    1 1 
       27 51170 1 1  13 LYS CA   C   9.555  -5.801 -11.649 1.00 . A A .  13 LYS CA   1 1 
       27 51171 1 1  13 LYS CB   C  10.561  -6.889 -11.268 1.00 . A A .  13 LYS CB   1 1 
       27 51172 1 1  13 LYS CD   C  12.562  -7.199 -12.754 1.00 . A A .  13 LYS CD   1 1 
       27 51173 1 1  13 LYS CE   C  13.426  -6.266 -13.586 1.00 . A A .  13 LYS CE   1 1 
       27 51174 1 1  13 LYS CG   C  12.007  -6.499 -11.526 1.00 . A A .  13 LYS CG   1 1 
       27 51175 1 1  13 LYS H    H   8.646  -6.150  -9.771 1.00 . A A .  13 LYS H    1 1 
       27 51176 1 1  13 LYS HA   H  10.073  -4.859 -11.748 1.00 . A A .  13 LYS HA   1 1 
       27 51177 1 1  13 LYS HB2  H  10.452  -7.111 -10.217 1.00 . A A .  13 LYS HB2  1 1 
       27 51178 1 1  13 LYS HB3  H  10.343  -7.780 -11.838 1.00 . A A .  13 LYS HB3  1 1 
       27 51179 1 1  13 LYS HD2  H  13.161  -8.041 -12.438 1.00 . A A .  13 LYS HD2  1 1 
       27 51180 1 1  13 LYS HD3  H  11.739  -7.550 -13.361 1.00 . A A .  13 LYS HD3  1 1 
       27 51181 1 1  13 LYS HE2  H  13.333  -5.264 -13.193 1.00 . A A .  13 LYS HE2  1 1 
       27 51182 1 1  13 LYS HE3  H  14.456  -6.586 -13.511 1.00 . A A .  13 LYS HE3  1 1 
       27 51183 1 1  13 LYS HG2  H  12.060  -5.431 -11.678 1.00 . A A .  13 LYS HG2  1 1 
       27 51184 1 1  13 LYS HG3  H  12.602  -6.771 -10.666 1.00 . A A .  13 LYS HG3  1 1 
       27 51185 1 1  13 LYS HZ1  H  12.000  -6.089 -15.102 1.00 . A A .  13 LYS HZ1  1 1 
       27 51186 1 1  13 LYS HZ2  H  13.532  -5.516 -15.532 1.00 . A A .  13 LYS HZ2  1 1 
       27 51187 1 1  13 LYS HZ3  H  13.243  -7.182 -15.454 1.00 . A A .  13 LYS HZ3  1 1 
       27 51188 1 1  13 LYS N    N   8.545  -5.654 -10.610 1.00 . A A .  13 LYS N    1 1 
       27 51189 1 1  13 LYS NZ   N  13.022  -6.263 -15.019 1.00 . A A .  13 LYS NZ   1 1 
       27 51190 1 1  13 LYS O    O   9.187  -5.535 -14.003 1.00 . A A .  13 LYS O    1 1 
       27 51191 1 1  14 ARG C    C   6.431  -6.375 -14.654 1.00 . A A .  14 ARG C    1 1 
       27 51192 1 1  14 ARG CA   C   7.270  -7.528 -14.123 1.00 . A A .  14 ARG CA   1 1 
       27 51193 1 1  14 ARG CB   C   6.378  -8.732 -13.818 1.00 . A A .  14 ARG CB   1 1 
       27 51194 1 1  14 ARG CD   C   7.009 -11.160 -13.666 1.00 . A A .  14 ARG CD   1 1 
       27 51195 1 1  14 ARG CG   C   6.757  -9.982 -14.594 1.00 . A A .  14 ARG CG   1 1 
       27 51196 1 1  14 ARG CZ   C   7.502 -13.518 -14.162 1.00 . A A .  14 ARG CZ   1 1 
       27 51197 1 1  14 ARG H    H   7.794  -7.553 -12.079 1.00 . A A .  14 ARG H    1 1 
       27 51198 1 1  14 ARG HA   H   7.997  -7.806 -14.872 1.00 . A A .  14 ARG HA   1 1 
       27 51199 1 1  14 ARG HB2  H   6.443  -8.955 -12.763 1.00 . A A .  14 ARG HB2  1 1 
       27 51200 1 1  14 ARG HB3  H   5.356  -8.479 -14.061 1.00 . A A .  14 ARG HB3  1 1 
       27 51201 1 1  14 ARG HD2  H   7.569 -10.813 -12.809 1.00 . A A .  14 ARG HD2  1 1 
       27 51202 1 1  14 ARG HD3  H   6.058 -11.552 -13.337 1.00 . A A .  14 ARG HD3  1 1 
       27 51203 1 1  14 ARG HE   H   8.498 -11.961 -14.914 1.00 . A A .  14 ARG HE   1 1 
       27 51204 1 1  14 ARG HG2  H   5.952 -10.234 -15.268 1.00 . A A .  14 ARG HG2  1 1 
       27 51205 1 1  14 ARG HG3  H   7.655  -9.783 -15.160 1.00 . A A .  14 ARG HG3  1 1 
       27 51206 1 1  14 ARG HH11 H   5.959 -13.225 -12.890 1.00 . A A .  14 ARG HH11 1 1 
       27 51207 1 1  14 ARG HH12 H   6.319 -14.880 -13.251 1.00 . A A .  14 ARG HH12 1 1 
       27 51208 1 1  14 ARG HH21 H   8.979 -14.137 -15.395 1.00 . A A .  14 ARG HH21 1 1 
       27 51209 1 1  14 ARG HH22 H   8.036 -15.399 -14.674 1.00 . A A .  14 ARG HH22 1 1 
       27 51210 1 1  14 ARG N    N   7.988  -7.112 -12.932 1.00 . A A .  14 ARG N    1 1 
       27 51211 1 1  14 ARG NE   N   7.761 -12.224 -14.323 1.00 . A A .  14 ARG NE   1 1 
       27 51212 1 1  14 ARG NH1  N   6.512 -13.907 -13.369 1.00 . A A .  14 ARG NH1  1 1 
       27 51213 1 1  14 ARG NH2  N   8.232 -14.426 -14.796 1.00 . A A .  14 ARG NH2  1 1 
       27 51214 1 1  14 ARG O    O   6.323  -6.179 -15.864 1.00 . A A .  14 ARG O    1 1 
       27 51215 1 1  15 HIS C    C   5.754  -3.287 -14.527 1.00 . A A .  15 HIS C    1 1 
       27 51216 1 1  15 HIS CA   C   4.952  -4.517 -14.113 1.00 . A A .  15 HIS CA   1 1 
       27 51217 1 1  15 HIS CB   C   4.031  -4.157 -12.948 1.00 . A A .  15 HIS CB   1 1 
       27 51218 1 1  15 HIS CD2  C   1.872  -5.166 -13.975 1.00 . A A .  15 HIS CD2  1 1 
       27 51219 1 1  15 HIS CE1  C   1.023  -6.028 -12.147 1.00 . A A .  15 HIS CE1  1 1 
       27 51220 1 1  15 HIS CG   C   2.729  -4.895 -12.961 1.00 . A A .  15 HIS CG   1 1 
       27 51221 1 1  15 HIS H    H   5.890  -5.850 -12.789 1.00 . A A .  15 HIS H    1 1 
       27 51222 1 1  15 HIS HA   H   4.347  -4.832 -14.949 1.00 . A A .  15 HIS HA   1 1 
       27 51223 1 1  15 HIS HB2  H   4.533  -4.389 -12.020 1.00 . A A .  15 HIS HB2  1 1 
       27 51224 1 1  15 HIS HB3  H   3.816  -3.100 -12.982 1.00 . A A .  15 HIS HB3  1 1 
       27 51225 1 1  15 HIS HD1  H   2.551  -5.423 -10.929 1.00 . A A .  15 HIS HD1  1 1 
       27 51226 1 1  15 HIS HD2  H   1.992  -4.880 -15.010 1.00 . A A .  15 HIS HD2  1 1 
       27 51227 1 1  15 HIS HE1  H   0.363  -6.539 -11.463 1.00 . A A .  15 HIS HE1  1 1 
       27 51228 1 1  15 HIS HE2  H   0.002  -6.119 -13.920 1.00 . A A .  15 HIS HE2  1 1 
       27 51229 1 1  15 HIS N    N   5.811  -5.630 -13.739 1.00 . A A .  15 HIS N    1 1 
       27 51230 1 1  15 HIS ND1  N   2.167  -5.449 -11.830 1.00 . A A .  15 HIS ND1  1 1 
       27 51231 1 1  15 HIS NE2  N   0.820  -5.870 -13.441 1.00 . A A .  15 HIS NE2  1 1 
       27 51232 1 1  15 HIS O    O   5.179  -2.306 -14.999 1.00 . A A .  15 HIS O    1 1 
       27 51233 1 1  16 GLY C    C   7.961  -1.054 -13.875 1.00 . A A .  16 GLY C    1 1 
       27 51234 1 1  16 GLY CA   C   7.906  -2.232 -14.831 1.00 . A A .  16 GLY CA   1 1 
       27 51235 1 1  16 GLY H    H   7.530  -4.149 -14.073 1.00 . A A .  16 GLY H    1 1 
       27 51236 1 1  16 GLY HA2  H   7.534  -1.882 -15.784 1.00 . A A .  16 GLY HA2  1 1 
       27 51237 1 1  16 GLY HA3  H   8.912  -2.595 -14.975 1.00 . A A .  16 GLY HA3  1 1 
       27 51238 1 1  16 GLY N    N   7.080  -3.345 -14.404 1.00 . A A .  16 GLY N    1 1 
       27 51239 1 1  16 GLY O    O   8.252   0.061 -14.310 1.00 . A A .  16 GLY O    1 1 
       27 51240 1 1  17 LEU C    C   9.135   0.036 -11.073 1.00 . A A .  17 LEU C    1 1 
       27 51241 1 1  17 LEU CA   C   7.743  -0.131 -11.654 1.00 . A A .  17 LEU CA   1 1 
       27 51242 1 1  17 LEU CB   C   6.722  -0.279 -10.521 1.00 . A A .  17 LEU CB   1 1 
       27 51243 1 1  17 LEU CD1  C   4.266  -0.251 -10.049 1.00 . A A .  17 LEU CD1  1 1 
       27 51244 1 1  17 LEU CD2  C   5.041  -0.681 -12.375 1.00 . A A .  17 LEU CD2  1 1 
       27 51245 1 1  17 LEU CG   C   5.361  -0.876 -10.897 1.00 . A A .  17 LEU CG   1 1 
       27 51246 1 1  17 LEU H    H   7.454  -2.150 -12.248 1.00 . A A .  17 LEU H    1 1 
       27 51247 1 1  17 LEU HA   H   7.515   0.751 -12.217 1.00 . A A .  17 LEU HA   1 1 
       27 51248 1 1  17 LEU HB2  H   7.160  -0.906  -9.759 1.00 . A A .  17 LEU HB2  1 1 
       27 51249 1 1  17 LEU HB3  H   6.552   0.698 -10.097 1.00 . A A .  17 LEU HB3  1 1 
       27 51250 1 1  17 LEU HD11 H   4.713   0.360  -9.279 1.00 . A A .  17 LEU HD11 1 1 
       27 51251 1 1  17 LEU HD12 H   3.634   0.363 -10.674 1.00 . A A .  17 LEU HD12 1 1 
       27 51252 1 1  17 LEU HD13 H   3.673  -1.031  -9.592 1.00 . A A .  17 LEU HD13 1 1 
       27 51253 1 1  17 LEU HD21 H   5.410   0.281 -12.699 1.00 . A A .  17 LEU HD21 1 1 
       27 51254 1 1  17 LEU HD22 H   5.513  -1.461 -12.952 1.00 . A A .  17 LEU HD22 1 1 
       27 51255 1 1  17 LEU HD23 H   3.971  -0.723 -12.520 1.00 . A A .  17 LEU HD23 1 1 
       27 51256 1 1  17 LEU HG   H   5.382  -1.938 -10.689 1.00 . A A .  17 LEU HG   1 1 
       27 51257 1 1  17 LEU N    N   7.694  -1.256 -12.583 1.00 . A A .  17 LEU N    1 1 
       27 51258 1 1  17 LEU O    O   9.410   0.991 -10.350 1.00 . A A .  17 LEU O    1 1 
       27 51259 1 1  18 ASP C    C  12.168   0.255 -11.613 1.00 . A A .  18 ASP C    1 1 
       27 51260 1 1  18 ASP CA   C  11.379  -0.846 -10.907 1.00 . A A .  18 ASP CA   1 1 
       27 51261 1 1  18 ASP CB   C  12.063  -2.206 -11.073 1.00 . A A .  18 ASP CB   1 1 
       27 51262 1 1  18 ASP CG   C  13.568  -2.095 -11.214 1.00 . A A .  18 ASP CG   1 1 
       27 51263 1 1  18 ASP H    H   9.722  -1.621 -11.982 1.00 . A A .  18 ASP H    1 1 
       27 51264 1 1  18 ASP HA   H  11.335  -0.608  -9.854 1.00 . A A .  18 ASP HA   1 1 
       27 51265 1 1  18 ASP HB2  H  11.848  -2.812 -10.206 1.00 . A A .  18 ASP HB2  1 1 
       27 51266 1 1  18 ASP HB3  H  11.670  -2.695 -11.947 1.00 . A A .  18 ASP HB3  1 1 
       27 51267 1 1  18 ASP N    N  10.007  -0.893 -11.398 1.00 . A A .  18 ASP N    1 1 
       27 51268 1 1  18 ASP O    O  12.703   0.060 -12.706 1.00 . A A .  18 ASP O    1 1 
       27 51269 1 1  18 ASP OD1  O  14.226  -1.666 -10.243 1.00 . A A .  18 ASP OD1  1 1 
       27 51270 1 1  18 ASP OD2  O  14.090  -2.434 -12.297 1.00 . A A .  18 ASP OD2  1 1 
       27 51271 1 1  19 ASN C    C  12.285   3.102 -12.745 1.00 . A A .  19 ASN C    1 1 
       27 51272 1 1  19 ASN CA   C  12.933   2.580 -11.481 1.00 . A A .  19 ASN CA   1 1 
       27 51273 1 1  19 ASN CB   C  14.409   2.258 -11.730 1.00 . A A .  19 ASN CB   1 1 
       27 51274 1 1  19 ASN CG   C  15.332   3.348 -11.221 1.00 . A A .  19 ASN CG   1 1 
       27 51275 1 1  19 ASN H    H  11.768   1.485 -10.102 1.00 . A A .  19 ASN H    1 1 
       27 51276 1 1  19 ASN HA   H  12.861   3.360 -10.735 1.00 . A A .  19 ASN HA   1 1 
       27 51277 1 1  19 ASN HB2  H  14.660   1.336 -11.226 1.00 . A A .  19 ASN HB2  1 1 
       27 51278 1 1  19 ASN HB3  H  14.572   2.140 -12.791 1.00 . A A .  19 ASN HB3  1 1 
       27 51279 1 1  19 ASN HD21 H  14.433   4.687 -12.385 1.00 . A A .  19 ASN HD21 1 1 
       27 51280 1 1  19 ASN HD22 H  15.728   5.287 -11.411 1.00 . A A .  19 ASN HD22 1 1 
       27 51281 1 1  19 ASN N    N  12.224   1.412 -10.965 1.00 . A A .  19 ASN N    1 1 
       27 51282 1 1  19 ASN ND2  N  15.146   4.563 -11.723 1.00 . A A .  19 ASN ND2  1 1 
       27 51283 1 1  19 ASN O    O  12.955   3.611 -13.643 1.00 . A A .  19 ASN O    1 1 
       27 51284 1 1  19 ASN OD1  O  16.202   3.101 -10.386 1.00 . A A .  19 ASN OD1  1 1 
       27 51285 1 1  20 TYR C    C  10.326   5.009 -13.910 1.00 . A A .  20 TYR C    1 1 
       27 51286 1 1  20 TYR CA   C  10.220   3.500 -13.922 1.00 . A A .  20 TYR CA   1 1 
       27 51287 1 1  20 TYR CB   C   8.755   3.061 -13.832 1.00 . A A .  20 TYR CB   1 1 
       27 51288 1 1  20 TYR CD1  C   8.145   2.733 -16.262 1.00 . A A .  20 TYR CD1  1 1 
       27 51289 1 1  20 TYR CD2  C   6.959   4.383 -15.014 1.00 . A A .  20 TYR CD2  1 1 
       27 51290 1 1  20 TYR CE1  C   7.398   3.040 -17.383 1.00 . A A .  20 TYR CE1  1 1 
       27 51291 1 1  20 TYR CE2  C   6.208   4.694 -16.132 1.00 . A A .  20 TYR CE2  1 1 
       27 51292 1 1  20 TYR CG   C   7.938   3.398 -15.060 1.00 . A A .  20 TYR CG   1 1 
       27 51293 1 1  20 TYR CZ   C   6.431   4.020 -17.313 1.00 . A A .  20 TYR CZ   1 1 
       27 51294 1 1  20 TYR H    H  10.500   2.606 -12.021 1.00 . A A .  20 TYR H    1 1 
       27 51295 1 1  20 TYR HA   H  10.666   3.112 -14.826 1.00 . A A .  20 TYR HA   1 1 
       27 51296 1 1  20 TYR HB2  H   8.717   1.991 -13.695 1.00 . A A .  20 TYR HB2  1 1 
       27 51297 1 1  20 TYR HB3  H   8.295   3.544 -12.983 1.00 . A A .  20 TYR HB3  1 1 
       27 51298 1 1  20 TYR HD1  H   8.902   1.964 -16.313 1.00 . A A .  20 TYR HD1  1 1 
       27 51299 1 1  20 TYR HD2  H   6.786   4.910 -14.087 1.00 . A A .  20 TYR HD2  1 1 
       27 51300 1 1  20 TYR HE1  H   7.573   2.511 -18.309 1.00 . A A .  20 TYR HE1  1 1 
       27 51301 1 1  20 TYR HE2  H   5.451   5.463 -16.076 1.00 . A A .  20 TYR HE2  1 1 
       27 51302 1 1  20 TYR HH   H   5.430   3.518 -18.876 1.00 . A A .  20 TYR HH   1 1 
       27 51303 1 1  20 TYR N    N  10.970   3.002 -12.787 1.00 . A A .  20 TYR N    1 1 
       27 51304 1 1  20 TYR O    O  10.814   5.564 -12.926 1.00 . A A .  20 TYR O    1 1 
       27 51305 1 1  20 TYR OH   O   5.687   4.328 -18.429 1.00 . A A .  20 TYR OH   1 1 
       27 51306 1 1  21 ARG C    C   9.952   7.744 -13.686 1.00 . A A .  21 ARG C    1 1 
       27 51307 1 1  21 ARG CA   C   9.987   7.124 -15.080 1.00 . A A .  21 ARG CA   1 1 
       27 51308 1 1  21 ARG CB   C   8.834   7.667 -15.926 1.00 . A A .  21 ARG CB   1 1 
       27 51309 1 1  21 ARG CD   C   7.906   7.337 -18.238 1.00 . A A .  21 ARG CD   1 1 
       27 51310 1 1  21 ARG CG   C   9.133   7.695 -17.416 1.00 . A A .  21 ARG CG   1 1 
       27 51311 1 1  21 ARG CZ   C   6.290   8.708 -19.491 1.00 . A A .  21 ARG CZ   1 1 
       27 51312 1 1  21 ARG H    H   9.579   5.163 -15.757 1.00 . A A .  21 ARG H    1 1 
       27 51313 1 1  21 ARG HA   H  10.921   7.375 -15.554 1.00 . A A .  21 ARG HA   1 1 
       27 51314 1 1  21 ARG HB2  H   7.963   7.048 -15.768 1.00 . A A .  21 ARG HB2  1 1 
       27 51315 1 1  21 ARG HB3  H   8.611   8.675 -15.605 1.00 . A A .  21 ARG HB3  1 1 
       27 51316 1 1  21 ARG HD2  H   8.226   7.011 -19.217 1.00 . A A .  21 ARG HD2  1 1 
       27 51317 1 1  21 ARG HD3  H   7.382   6.532 -17.745 1.00 . A A .  21 ARG HD3  1 1 
       27 51318 1 1  21 ARG HE   H   6.912   9.088 -17.633 1.00 . A A .  21 ARG HE   1 1 
       27 51319 1 1  21 ARG HG2  H   9.459   8.689 -17.689 1.00 . A A .  21 ARG HG2  1 1 
       27 51320 1 1  21 ARG HG3  H   9.919   6.986 -17.629 1.00 . A A .  21 ARG HG3  1 1 
       27 51321 1 1  21 ARG HH11 H   6.991   7.097 -20.492 1.00 . A A .  21 ARG HH11 1 1 
       27 51322 1 1  21 ARG HH12 H   5.852   8.072 -21.358 1.00 . A A .  21 ARG HH12 1 1 
       27 51323 1 1  21 ARG HH21 H   5.413  10.378 -18.767 1.00 . A A .  21 ARG HH21 1 1 
       27 51324 1 1  21 ARG HH22 H   4.955   9.937 -20.378 1.00 . A A .  21 ARG HH22 1 1 
       27 51325 1 1  21 ARG N    N   9.912   5.668 -14.992 1.00 . A A .  21 ARG N    1 1 
       27 51326 1 1  21 ARG NE   N   6.999   8.471 -18.390 1.00 . A A .  21 ARG NE   1 1 
       27 51327 1 1  21 ARG NH1  N   6.386   7.892 -20.532 1.00 . A A .  21 ARG NH1  1 1 
       27 51328 1 1  21 ARG NH2  N   5.487   9.761 -19.550 1.00 . A A .  21 ARG NH2  1 1 
       27 51329 1 1  21 ARG O    O  10.634   8.730 -13.409 1.00 . A A .  21 ARG O    1 1 
       27 51330 1 1  22 GLY C    C  10.153   7.133 -10.559 1.00 . A A .  22 GLY C    1 1 
       27 51331 1 1  22 GLY CA   C   9.023   7.609 -11.453 1.00 . A A .  22 GLY CA   1 1 
       27 51332 1 1  22 GLY H    H   8.634   6.358 -13.109 1.00 . A A .  22 GLY H    1 1 
       27 51333 1 1  22 GLY HA2  H   8.087   7.256 -11.048 1.00 . A A .  22 GLY HA2  1 1 
       27 51334 1 1  22 GLY HA3  H   9.016   8.690 -11.458 1.00 . A A .  22 GLY HA3  1 1 
       27 51335 1 1  22 GLY N    N   9.148   7.138 -12.814 1.00 . A A .  22 GLY N    1 1 
       27 51336 1 1  22 GLY O    O  11.225   7.738 -10.533 1.00 . A A .  22 GLY O    1 1 
       27 51337 1 1  23 TYR C    C  11.173   4.069  -8.984 1.00 . A A .  23 TYR C    1 1 
       27 51338 1 1  23 TYR CA   C  10.919   5.566  -8.870 1.00 . A A .  23 TYR CA   1 1 
       27 51339 1 1  23 TYR CB   C  10.537   5.917  -7.434 1.00 . A A .  23 TYR CB   1 1 
       27 51340 1 1  23 TYR CD1  C   9.848   8.344  -7.531 1.00 . A A .  23 TYR CD1  1 1 
       27 51341 1 1  23 TYR CD2  C  11.832   7.785  -6.334 1.00 . A A .  23 TYR CD2  1 1 
       27 51342 1 1  23 TYR CE1  C  10.031   9.677  -7.223 1.00 . A A .  23 TYR CE1  1 1 
       27 51343 1 1  23 TYR CE2  C  12.022   9.118  -6.022 1.00 . A A .  23 TYR CE2  1 1 
       27 51344 1 1  23 TYR CG   C  10.743   7.376  -7.093 1.00 . A A .  23 TYR CG   1 1 
       27 51345 1 1  23 TYR CZ   C  11.119  10.060  -6.468 1.00 . A A .  23 TYR CZ   1 1 
       27 51346 1 1  23 TYR H    H   9.018   5.654  -9.831 1.00 . A A .  23 TYR H    1 1 
       27 51347 1 1  23 TYR HA   H  11.836   6.067  -9.112 1.00 . A A .  23 TYR HA   1 1 
       27 51348 1 1  23 TYR HB2  H   9.492   5.687  -7.282 1.00 . A A .  23 TYR HB2  1 1 
       27 51349 1 1  23 TYR HB3  H  11.132   5.326  -6.756 1.00 . A A .  23 TYR HB3  1 1 
       27 51350 1 1  23 TYR HD1  H   8.995   8.041  -8.121 1.00 . A A .  23 TYR HD1  1 1 
       27 51351 1 1  23 TYR HD2  H  12.538   7.045  -5.986 1.00 . A A .  23 TYR HD2  1 1 
       27 51352 1 1  23 TYR HE1  H   9.324  10.415  -7.573 1.00 . A A .  23 TYR HE1  1 1 
       27 51353 1 1  23 TYR HE2  H  12.875   9.416  -5.432 1.00 . A A .  23 TYR HE2  1 1 
       27 51354 1 1  23 TYR HH   H  12.201  11.648  -6.394 1.00 . A A .  23 TYR HH   1 1 
       27 51355 1 1  23 TYR N    N   9.905   6.068  -9.793 1.00 . A A .  23 TYR N    1 1 
       27 51356 1 1  23 TYR O    O  10.558   3.369  -9.788 1.00 . A A .  23 TYR O    1 1 
       27 51357 1 1  23 TYR OH   O  11.307  11.387  -6.159 1.00 . A A .  23 TYR OH   1 1 
       27 51358 1 1  24 SER C    C  11.631   1.365  -7.238 1.00 . A A .  24 SER C    1 1 
       27 51359 1 1  24 SER CA   C  12.525   2.209  -8.136 1.00 . A A .  24 SER CA   1 1 
       27 51360 1 1  24 SER CB   C  13.976   2.093  -7.672 1.00 . A A .  24 SER CB   1 1 
       27 51361 1 1  24 SER H    H  12.570   4.235  -7.563 1.00 . A A .  24 SER H    1 1 
       27 51362 1 1  24 SER HA   H  12.455   1.830  -9.140 1.00 . A A .  24 SER HA   1 1 
       27 51363 1 1  24 SER HB2  H  14.326   1.085  -7.838 1.00 . A A .  24 SER HB2  1 1 
       27 51364 1 1  24 SER HB3  H  14.588   2.783  -8.235 1.00 . A A .  24 SER HB3  1 1 
       27 51365 1 1  24 SER HG   H  14.254   3.338  -6.185 1.00 . A A .  24 SER HG   1 1 
       27 51366 1 1  24 SER N    N  12.119   3.605  -8.162 1.00 . A A .  24 SER N    1 1 
       27 51367 1 1  24 SER O    O  10.826   1.886  -6.465 1.00 . A A .  24 SER O    1 1 
       27 51368 1 1  24 SER OG   O  14.098   2.397  -6.293 1.00 . A A .  24 SER OG   1 1 
       27 51369 1 1  25 LEU C    C  10.887  -0.508  -5.126 1.00 . A A .  25 LEU C    1 1 
       27 51370 1 1  25 LEU CA   C  11.036  -0.918  -6.590 1.00 . A A .  25 LEU CA   1 1 
       27 51371 1 1  25 LEU CB   C  11.730  -2.275  -6.685 1.00 . A A .  25 LEU CB   1 1 
       27 51372 1 1  25 LEU CD1  C  12.110  -4.184  -8.251 1.00 . A A .  25 LEU CD1  1 1 
       27 51373 1 1  25 LEU CD2  C  10.009  -4.064  -6.901 1.00 . A A .  25 LEU CD2  1 1 
       27 51374 1 1  25 LEU CG   C  11.070  -3.263  -7.634 1.00 . A A .  25 LEU CG   1 1 
       27 51375 1 1  25 LEU H    H  12.457  -0.277  -8.003 1.00 . A A .  25 LEU H    1 1 
       27 51376 1 1  25 LEU HA   H  10.055  -0.998  -7.031 1.00 . A A .  25 LEU HA   1 1 
       27 51377 1 1  25 LEU HB2  H  12.745  -2.113  -7.020 1.00 . A A .  25 LEU HB2  1 1 
       27 51378 1 1  25 LEU HB3  H  11.757  -2.716  -5.703 1.00 . A A .  25 LEU HB3  1 1 
       27 51379 1 1  25 LEU HD11 H  13.048  -3.657  -8.343 1.00 . A A .  25 LEU HD11 1 1 
       27 51380 1 1  25 LEU HD12 H  12.243  -5.051  -7.621 1.00 . A A .  25 LEU HD12 1 1 
       27 51381 1 1  25 LEU HD13 H  11.777  -4.498  -9.230 1.00 . A A .  25 LEU HD13 1 1 
       27 51382 1 1  25 LEU HD21 H  10.390  -4.370  -5.937 1.00 . A A .  25 LEU HD21 1 1 
       27 51383 1 1  25 LEU HD22 H   9.129  -3.453  -6.762 1.00 . A A .  25 LEU HD22 1 1 
       27 51384 1 1  25 LEU HD23 H   9.752  -4.938  -7.481 1.00 . A A .  25 LEU HD23 1 1 
       27 51385 1 1  25 LEU HG   H  10.592  -2.714  -8.431 1.00 . A A .  25 LEU HG   1 1 
       27 51386 1 1  25 LEU N    N  11.795   0.054  -7.361 1.00 . A A .  25 LEU N    1 1 
       27 51387 1 1  25 LEU O    O   9.771  -0.387  -4.622 1.00 . A A .  25 LEU O    1 1 
       27 51388 1 1  26 GLY C    C  10.956   1.107  -2.698 1.00 . A A .  26 GLY C    1 1 
       27 51389 1 1  26 GLY CA   C  11.994   0.050  -3.036 1.00 . A A .  26 GLY CA   1 1 
       27 51390 1 1  26 GLY H    H  12.875  -0.456  -4.891 1.00 . A A .  26 GLY H    1 1 
       27 51391 1 1  26 GLY HA2  H  12.970   0.425  -2.764 1.00 . A A .  26 GLY HA2  1 1 
       27 51392 1 1  26 GLY HA3  H  11.788  -0.833  -2.450 1.00 . A A .  26 GLY HA3  1 1 
       27 51393 1 1  26 GLY N    N  12.014  -0.321  -4.444 1.00 . A A .  26 GLY N    1 1 
       27 51394 1 1  26 GLY O    O  10.319   1.040  -1.647 1.00 . A A .  26 GLY O    1 1 
       27 51395 1 1  27 ASN C    C   8.391   2.640  -3.427 1.00 . A A .  27 ASN C    1 1 
       27 51396 1 1  27 ASN CA   C   9.824   3.159  -3.350 1.00 . A A .  27 ASN CA   1 1 
       27 51397 1 1  27 ASN CB   C  10.029   4.289  -4.358 1.00 . A A .  27 ASN CB   1 1 
       27 51398 1 1  27 ASN CG   C  11.460   4.789  -4.384 1.00 . A A .  27 ASN CG   1 1 
       27 51399 1 1  27 ASN H    H  11.331   2.090  -4.396 1.00 . A A .  27 ASN H    1 1 
       27 51400 1 1  27 ASN HA   H   9.996   3.546  -2.357 1.00 . A A .  27 ASN HA   1 1 
       27 51401 1 1  27 ASN HB2  H   9.770   3.936  -5.344 1.00 . A A .  27 ASN HB2  1 1 
       27 51402 1 1  27 ASN HB3  H   9.384   5.116  -4.095 1.00 . A A .  27 ASN HB3  1 1 
       27 51403 1 1  27 ASN HD21 H  11.916   3.485  -5.814 1.00 . A A .  27 ASN HD21 1 1 
       27 51404 1 1  27 ASN HD22 H  13.208   4.502  -5.287 1.00 . A A .  27 ASN HD22 1 1 
       27 51405 1 1  27 ASN N    N  10.790   2.087  -3.579 1.00 . A A .  27 ASN N    1 1 
       27 51406 1 1  27 ASN ND2  N  12.277   4.199  -5.249 1.00 . A A .  27 ASN ND2  1 1 
       27 51407 1 1  27 ASN O    O   7.512   3.112  -2.705 1.00 . A A .  27 ASN O    1 1 
       27 51408 1 1  27 ASN OD1  O  11.828   5.695  -3.637 1.00 . A A .  27 ASN OD1  1 1 
       27 51409 1 1  28 TRP C    C   6.463   0.212  -3.273 1.00 . A A .  28 TRP C    1 1 
       27 51410 1 1  28 TRP CA   C   6.836   1.075  -4.464 1.00 . A A .  28 TRP CA   1 1 
       27 51411 1 1  28 TRP CB   C   6.785   0.255  -5.742 1.00 . A A .  28 TRP CB   1 1 
       27 51412 1 1  28 TRP CD1  C   8.156   1.264  -7.625 1.00 . A A .  28 TRP CD1  1 1 
       27 51413 1 1  28 TRP CD2  C   6.027   1.938  -7.578 1.00 . A A .  28 TRP CD2  1 1 
       27 51414 1 1  28 TRP CE2  C   6.675   2.585  -8.644 1.00 . A A .  28 TRP CE2  1 1 
       27 51415 1 1  28 TRP CE3  C   4.673   2.197  -7.349 1.00 . A A .  28 TRP CE3  1 1 
       27 51416 1 1  28 TRP CG   C   6.997   1.105  -6.940 1.00 . A A .  28 TRP CG   1 1 
       27 51417 1 1  28 TRP CH2  C   4.688   3.716  -9.237 1.00 . A A .  28 TRP CH2  1 1 
       27 51418 1 1  28 TRP CZ2  C   6.018   3.480  -9.482 1.00 . A A .  28 TRP CZ2  1 1 
       27 51419 1 1  28 TRP CZ3  C   4.015   3.082  -8.180 1.00 . A A .  28 TRP CZ3  1 1 
       27 51420 1 1  28 TRP H    H   8.907   1.326  -4.841 1.00 . A A .  28 TRP H    1 1 
       27 51421 1 1  28 TRP HA   H   6.123   1.881  -4.545 1.00 . A A .  28 TRP HA   1 1 
       27 51422 1 1  28 TRP HB2  H   7.559  -0.500  -5.717 1.00 . A A .  28 TRP HB2  1 1 
       27 51423 1 1  28 TRP HB3  H   5.818  -0.218  -5.828 1.00 . A A .  28 TRP HB3  1 1 
       27 51424 1 1  28 TRP HD1  H   9.078   0.755  -7.382 1.00 . A A .  28 TRP HD1  1 1 
       27 51425 1 1  28 TRP HE1  H   8.675   2.447  -9.268 1.00 . A A .  28 TRP HE1  1 1 
       27 51426 1 1  28 TRP HE3  H   4.142   1.718  -6.540 1.00 . A A .  28 TRP HE3  1 1 
       27 51427 1 1  28 TRP HH2  H   4.135   4.402  -9.863 1.00 . A A .  28 TRP HH2  1 1 
       27 51428 1 1  28 TRP HZ2  H   6.524   3.976 -10.300 1.00 . A A .  28 TRP HZ2  1 1 
       27 51429 1 1  28 TRP HZ3  H   2.964   3.290  -8.015 1.00 . A A .  28 TRP HZ3  1 1 
       27 51430 1 1  28 TRP N    N   8.163   1.663  -4.298 1.00 . A A .  28 TRP N    1 1 
       27 51431 1 1  28 TRP NE1  N   7.981   2.162  -8.644 1.00 . A A .  28 TRP NE1  1 1 
       27 51432 1 1  28 TRP O    O   5.328   0.253  -2.800 1.00 . A A .  28 TRP O    1 1 
       27 51433 1 1  29 VAL C    C   6.957  -0.625  -0.386 1.00 . A A .  29 VAL C    1 1 
       27 51434 1 1  29 VAL CA   C   7.178  -1.439  -1.647 1.00 . A A .  29 VAL CA   1 1 
       27 51435 1 1  29 VAL CB   C   8.361  -2.401  -1.433 1.00 . A A .  29 VAL CB   1 1 
       27 51436 1 1  29 VAL CG1  C   8.109  -3.320  -0.247 1.00 . A A .  29 VAL CG1  1 1 
       27 51437 1 1  29 VAL CG2  C   8.625  -3.204  -2.699 1.00 . A A .  29 VAL CG2  1 1 
       27 51438 1 1  29 VAL H    H   8.311  -0.575  -3.188 1.00 . A A .  29 VAL H    1 1 
       27 51439 1 1  29 VAL HA   H   6.292  -2.015  -1.848 1.00 . A A .  29 VAL HA   1 1 
       27 51440 1 1  29 VAL HB   H   9.240  -1.813  -1.219 1.00 . A A .  29 VAL HB   1 1 
       27 51441 1 1  29 VAL HG11 H   7.203  -3.018   0.257 1.00 . A A .  29 VAL HG11 1 1 
       27 51442 1 1  29 VAL HG12 H   8.008  -4.337  -0.593 1.00 . A A .  29 VAL HG12 1 1 
       27 51443 1 1  29 VAL HG13 H   8.940  -3.254   0.441 1.00 . A A .  29 VAL HG13 1 1 
       27 51444 1 1  29 VAL HG21 H   7.695  -3.368  -3.223 1.00 . A A .  29 VAL HG21 1 1 
       27 51445 1 1  29 VAL HG22 H   9.303  -2.654  -3.337 1.00 . A A .  29 VAL HG22 1 1 
       27 51446 1 1  29 VAL HG23 H   9.066  -4.154  -2.439 1.00 . A A .  29 VAL HG23 1 1 
       27 51447 1 1  29 VAL N    N   7.418  -0.570  -2.785 1.00 . A A .  29 VAL N    1 1 
       27 51448 1 1  29 VAL O    O   5.999  -0.846   0.347 1.00 . A A .  29 VAL O    1 1 
       27 51449 1 1  30 CYS C    C   6.444   1.927   1.065 1.00 . A A .  30 CYS C    1 1 
       27 51450 1 1  30 CYS CA   C   7.768   1.163   1.035 1.00 . A A .  30 CYS CA   1 1 
       27 51451 1 1  30 CYS CB   C   8.941   2.142   1.039 1.00 . A A .  30 CYS CB   1 1 
       27 51452 1 1  30 CYS H    H   8.605   0.430  -0.757 1.00 . A A .  30 CYS H    1 1 
       27 51453 1 1  30 CYS HA   H   7.831   0.536   1.911 1.00 . A A .  30 CYS HA   1 1 
       27 51454 1 1  30 CYS HB2  H   9.833   1.620   0.728 1.00 . A A .  30 CYS HB2  1 1 
       27 51455 1 1  30 CYS HB3  H   8.735   2.938   0.339 1.00 . A A .  30 CYS HB3  1 1 
       27 51456 1 1  30 CYS N    N   7.855   0.311  -0.138 1.00 . A A .  30 CYS N    1 1 
       27 51457 1 1  30 CYS O    O   5.752   1.954   2.086 1.00 . A A .  30 CYS O    1 1 
       27 51458 1 1  30 CYS SG   S   9.281   2.898   2.655 1.00 . A A .  30 CYS SG   1 1 
       27 51459 1 1  31 ALA C    C   3.635   2.445   0.008 1.00 . A A .  31 ALA C    1 1 
       27 51460 1 1  31 ALA CA   C   4.869   3.323  -0.167 1.00 . A A .  31 ALA CA   1 1 
       27 51461 1 1  31 ALA CB   C   4.815   4.041  -1.507 1.00 . A A .  31 ALA CB   1 1 
       27 51462 1 1  31 ALA H    H   6.694   2.493  -0.840 1.00 . A A .  31 ALA H    1 1 
       27 51463 1 1  31 ALA HA   H   4.878   4.070   0.612 1.00 . A A .  31 ALA HA   1 1 
       27 51464 1 1  31 ALA HB1  H   5.808   4.359  -1.785 1.00 . A A .  31 ALA HB1  1 1 
       27 51465 1 1  31 ALA HB2  H   4.170   4.905  -1.426 1.00 . A A .  31 ALA HB2  1 1 
       27 51466 1 1  31 ALA HB3  H   4.427   3.372  -2.260 1.00 . A A .  31 ALA HB3  1 1 
       27 51467 1 1  31 ALA N    N   6.101   2.550  -0.061 1.00 . A A .  31 ALA N    1 1 
       27 51468 1 1  31 ALA O    O   2.710   2.804   0.733 1.00 . A A .  31 ALA O    1 1 
       27 51469 1 1  32 ALA C    C   2.378  -0.258   0.795 1.00 . A A .  32 ALA C    1 1 
       27 51470 1 1  32 ALA CA   C   2.496   0.375  -0.587 1.00 . A A .  32 ALA CA   1 1 
       27 51471 1 1  32 ALA CB   C   2.627  -0.703  -1.651 1.00 . A A .  32 ALA CB   1 1 
       27 51472 1 1  32 ALA H    H   4.393   1.068  -1.226 1.00 . A A .  32 ALA H    1 1 
       27 51473 1 1  32 ALA HA   H   1.596   0.937  -0.791 1.00 . A A .  32 ALA HA   1 1 
       27 51474 1 1  32 ALA HB1  H   2.403  -0.282  -2.620 1.00 . A A .  32 ALA HB1  1 1 
       27 51475 1 1  32 ALA HB2  H   1.936  -1.505  -1.438 1.00 . A A .  32 ALA HB2  1 1 
       27 51476 1 1  32 ALA HB3  H   3.636  -1.088  -1.651 1.00 . A A .  32 ALA HB3  1 1 
       27 51477 1 1  32 ALA N    N   3.626   1.298  -0.663 1.00 . A A .  32 ALA N    1 1 
       27 51478 1 1  32 ALA O    O   1.292  -0.304   1.373 1.00 . A A .  32 ALA O    1 1 
       27 51479 1 1  33 LYS C    C   2.812  -0.580   3.673 1.00 . A A .  33 LYS C    1 1 
       27 51480 1 1  33 LYS CA   C   3.528  -1.407   2.618 1.00 . A A .  33 LYS CA   1 1 
       27 51481 1 1  33 LYS CB   C   4.974  -1.644   3.056 1.00 . A A .  33 LYS CB   1 1 
       27 51482 1 1  33 LYS CD   C   6.265  -1.872   5.200 1.00 . A A .  33 LYS CD   1 1 
       27 51483 1 1  33 LYS CE   C   6.201  -2.378   6.632 1.00 . A A .  33 LYS CE   1 1 
       27 51484 1 1  33 LYS CG   C   5.097  -2.389   4.375 1.00 . A A .  33 LYS CG   1 1 
       27 51485 1 1  33 LYS H    H   4.327  -0.705   0.803 1.00 . A A .  33 LYS H    1 1 
       27 51486 1 1  33 LYS HA   H   3.032  -2.360   2.527 1.00 . A A .  33 LYS HA   1 1 
       27 51487 1 1  33 LYS HB2  H   5.480  -2.217   2.294 1.00 . A A .  33 LYS HB2  1 1 
       27 51488 1 1  33 LYS HB3  H   5.465  -0.688   3.160 1.00 . A A .  33 LYS HB3  1 1 
       27 51489 1 1  33 LYS HD2  H   7.187  -2.207   4.751 1.00 . A A .  33 LYS HD2  1 1 
       27 51490 1 1  33 LYS HD3  H   6.237  -0.792   5.207 1.00 . A A .  33 LYS HD3  1 1 
       27 51491 1 1  33 LYS HE2  H   6.966  -1.881   7.210 1.00 . A A .  33 LYS HE2  1 1 
       27 51492 1 1  33 LYS HE3  H   5.230  -2.141   7.041 1.00 . A A .  33 LYS HE3  1 1 
       27 51493 1 1  33 LYS HG2  H   4.186  -2.259   4.938 1.00 . A A .  33 LYS HG2  1 1 
       27 51494 1 1  33 LYS HG3  H   5.249  -3.439   4.170 1.00 . A A .  33 LYS HG3  1 1 
       27 51495 1 1  33 LYS HZ1  H   6.514  -4.248   5.757 1.00 . A A .  33 LYS HZ1  1 1 
       27 51496 1 1  33 LYS HZ2  H   7.278  -4.057   7.252 1.00 . A A .  33 LYS HZ2  1 1 
       27 51497 1 1  33 LYS HZ3  H   5.607  -4.303   7.183 1.00 . A A .  33 LYS HZ3  1 1 
       27 51498 1 1  33 LYS N    N   3.497  -0.758   1.311 1.00 . A A .  33 LYS N    1 1 
       27 51499 1 1  33 LYS NZ   N   6.415  -3.849   6.712 1.00 . A A .  33 LYS NZ   1 1 
       27 51500 1 1  33 LYS O    O   1.895  -1.062   4.333 1.00 . A A .  33 LYS O    1 1 
       27 51501 1 1  34 PHE C    C   1.294   2.057   4.415 1.00 . A A .  34 PHE C    1 1 
       27 51502 1 1  34 PHE CA   C   2.646   1.521   4.853 1.00 . A A .  34 PHE CA   1 1 
       27 51503 1 1  34 PHE CB   C   3.581   2.662   5.202 1.00 . A A .  34 PHE CB   1 1 
       27 51504 1 1  34 PHE CD1  C   3.999   2.262   7.644 1.00 . A A .  34 PHE CD1  1 1 
       27 51505 1 1  34 PHE CD2  C   5.853   2.175   6.148 1.00 . A A .  34 PHE CD2  1 1 
       27 51506 1 1  34 PHE CE1  C   4.839   1.984   8.706 1.00 . A A .  34 PHE CE1  1 1 
       27 51507 1 1  34 PHE CE2  C   6.698   1.898   7.206 1.00 . A A .  34 PHE CE2  1 1 
       27 51508 1 1  34 PHE CG   C   4.496   2.360   6.355 1.00 . A A .  34 PHE CG   1 1 
       27 51509 1 1  34 PHE CZ   C   6.190   1.802   8.486 1.00 . A A .  34 PHE CZ   1 1 
       27 51510 1 1  34 PHE H    H   3.998   0.985   3.307 1.00 . A A .  34 PHE H    1 1 
       27 51511 1 1  34 PHE HA   H   2.502   0.932   5.722 1.00 . A A .  34 PHE HA   1 1 
       27 51512 1 1  34 PHE HB2  H   4.185   2.861   4.351 1.00 . A A .  34 PHE HB2  1 1 
       27 51513 1 1  34 PHE HB3  H   3.002   3.539   5.449 1.00 . A A .  34 PHE HB3  1 1 
       27 51514 1 1  34 PHE HD1  H   2.942   2.404   7.817 1.00 . A A .  34 PHE HD1  1 1 
       27 51515 1 1  34 PHE HD2  H   6.252   2.249   5.147 1.00 . A A .  34 PHE HD2  1 1 
       27 51516 1 1  34 PHE HE1  H   4.439   1.912   9.707 1.00 . A A .  34 PHE HE1  1 1 
       27 51517 1 1  34 PHE HE2  H   7.754   1.755   7.031 1.00 . A A .  34 PHE HE2  1 1 
       27 51518 1 1  34 PHE HZ   H   6.848   1.586   9.315 1.00 . A A .  34 PHE HZ   1 1 
       27 51519 1 1  34 PHE N    N   3.247   0.657   3.849 1.00 . A A .  34 PHE N    1 1 
       27 51520 1 1  34 PHE O    O   0.494   2.490   5.245 1.00 . A A .  34 PHE O    1 1 
       27 51521 1 1  35 GLU C    C  -1.403   1.683   3.017 1.00 . A A .  35 GLU C    1 1 
       27 51522 1 1  35 GLU CA   C  -0.217   2.535   2.580 1.00 . A A .  35 GLU CA   1 1 
       27 51523 1 1  35 GLU CB   C  -0.141   2.548   1.055 1.00 . A A .  35 GLU CB   1 1 
       27 51524 1 1  35 GLU CD   C   0.372   3.990  -0.949 1.00 . A A .  35 GLU CD   1 1 
       27 51525 1 1  35 GLU CG   C  -0.199   3.941   0.453 1.00 . A A .  35 GLU CG   1 1 
       27 51526 1 1  35 GLU H    H   1.706   1.698   2.484 1.00 . A A .  35 GLU H    1 1 
       27 51527 1 1  35 GLU HA   H  -0.357   3.544   2.932 1.00 . A A .  35 GLU HA   1 1 
       27 51528 1 1  35 GLU HB2  H   0.790   2.085   0.752 1.00 . A A .  35 GLU HB2  1 1 
       27 51529 1 1  35 GLU HB3  H  -0.962   1.970   0.660 1.00 . A A .  35 GLU HB3  1 1 
       27 51530 1 1  35 GLU HG2  H  -1.228   4.263   0.417 1.00 . A A .  35 GLU HG2  1 1 
       27 51531 1 1  35 GLU HG3  H   0.367   4.615   1.080 1.00 . A A .  35 GLU HG3  1 1 
       27 51532 1 1  35 GLU N    N   1.040   2.039   3.117 1.00 . A A .  35 GLU N    1 1 
       27 51533 1 1  35 GLU O    O  -2.383   2.195   3.560 1.00 . A A .  35 GLU O    1 1 
       27 51534 1 1  35 GLU OE1  O  -0.359   3.641  -1.898 1.00 . A A .  35 GLU OE1  1 1 
       27 51535 1 1  35 GLU OE2  O   1.551   4.374  -1.098 1.00 . A A .  35 GLU OE2  1 1 
       27 51536 1 1  36 SER C    C  -1.927  -1.787   3.737 1.00 . A A .  36 SER C    1 1 
       27 51537 1 1  36 SER CA   C  -2.418  -0.527   3.038 1.00 . A A .  36 SER CA   1 1 
       27 51538 1 1  36 SER CB   C  -3.126  -0.918   1.736 1.00 . A A .  36 SER CB   1 1 
       27 51539 1 1  36 SER H    H  -0.534   0.061   2.254 1.00 . A A .  36 SER H    1 1 
       27 51540 1 1  36 SER HA   H  -3.119  -0.015   3.678 1.00 . A A .  36 SER HA   1 1 
       27 51541 1 1  36 SER HB2  H  -3.811  -1.729   1.924 1.00 . A A .  36 SER HB2  1 1 
       27 51542 1 1  36 SER HB3  H  -3.669  -0.070   1.348 1.00 . A A .  36 SER HB3  1 1 
       27 51543 1 1  36 SER HG   H  -1.525  -1.896   1.174 1.00 . A A .  36 SER HG   1 1 
       27 51544 1 1  36 SER N    N  -1.326   0.392   2.727 1.00 . A A .  36 SER N    1 1 
       27 51545 1 1  36 SER O    O  -2.654  -2.776   3.816 1.00 . A A .  36 SER O    1 1 
       27 51546 1 1  36 SER OG   O  -2.187  -1.337   0.761 1.00 . A A .  36 SER OG   1 1 
       27 51547 1 1  37 ASN C    C  -0.131  -4.094   3.875 1.00 . A A .  37 ASN C    1 1 
       27 51548 1 1  37 ASN CA   C  -0.125  -2.940   4.868 1.00 . A A .  37 ASN CA   1 1 
       27 51549 1 1  37 ASN CB   C  -0.923  -3.309   6.122 1.00 . A A .  37 ASN CB   1 1 
       27 51550 1 1  37 ASN CG   C  -0.571  -2.434   7.309 1.00 . A A .  37 ASN CG   1 1 
       27 51551 1 1  37 ASN H    H  -0.146  -0.960   4.103 1.00 . A A .  37 ASN H    1 1 
       27 51552 1 1  37 ASN HA   H   0.896  -2.715   5.143 1.00 . A A .  37 ASN HA   1 1 
       27 51553 1 1  37 ASN HB2  H  -1.977  -3.195   5.916 1.00 . A A .  37 ASN HB2  1 1 
       27 51554 1 1  37 ASN HB3  H  -0.720  -4.337   6.382 1.00 . A A .  37 ASN HB3  1 1 
       27 51555 1 1  37 ASN HD21 H  -0.584  -4.017   8.512 1.00 . A A .  37 ASN HD21 1 1 
       27 51556 1 1  37 ASN HD22 H  -0.217  -2.507   9.264 1.00 . A A .  37 ASN HD22 1 1 
       27 51557 1 1  37 ASN N    N  -0.691  -1.766   4.216 1.00 . A A .  37 ASN N    1 1 
       27 51558 1 1  37 ASN ND2  N  -0.445  -3.048   8.480 1.00 . A A .  37 ASN ND2  1 1 
       27 51559 1 1  37 ASN O    O  -0.214  -5.260   4.249 1.00 . A A .  37 ASN O    1 1 
       27 51560 1 1  37 ASN OD1  O  -0.414  -1.220   7.176 1.00 . A A .  37 ASN OD1  1 1 
       27 51561 1 1  38 PHE C    C  -1.393  -5.222   1.213 1.00 . A A .  38 PHE C    1 1 
       27 51562 1 1  38 PHE CA   C  -0.016  -4.637   1.473 1.00 . A A .  38 PHE CA   1 1 
       27 51563 1 1  38 PHE CB   C   1.040  -5.727   1.660 1.00 . A A .  38 PHE CB   1 1 
       27 51564 1 1  38 PHE CD1  C   2.719  -4.428   0.331 1.00 . A A .  38 PHE CD1  1 1 
       27 51565 1 1  38 PHE CD2  C   3.448  -5.500   2.332 1.00 . A A .  38 PHE CD2  1 1 
       27 51566 1 1  38 PHE CE1  C   3.992  -3.940   0.122 1.00 . A A .  38 PHE CE1  1 1 
       27 51567 1 1  38 PHE CE2  C   4.724  -5.013   2.128 1.00 . A A .  38 PHE CE2  1 1 
       27 51568 1 1  38 PHE CG   C   2.432  -5.214   1.436 1.00 . A A .  38 PHE CG   1 1 
       27 51569 1 1  38 PHE CZ   C   4.997  -4.233   1.021 1.00 . A A .  38 PHE CZ   1 1 
       27 51570 1 1  38 PHE H    H   0.044  -2.780   2.402 1.00 . A A .  38 PHE H    1 1 
       27 51571 1 1  38 PHE HA   H   0.256  -4.054   0.605 1.00 . A A .  38 PHE HA   1 1 
       27 51572 1 1  38 PHE HB2  H   0.979  -6.118   2.664 1.00 . A A .  38 PHE HB2  1 1 
       27 51573 1 1  38 PHE HB3  H   0.859  -6.523   0.952 1.00 . A A .  38 PHE HB3  1 1 
       27 51574 1 1  38 PHE HD1  H   1.934  -4.197  -0.373 1.00 . A A .  38 PHE HD1  1 1 
       27 51575 1 1  38 PHE HD2  H   3.237  -6.112   3.197 1.00 . A A .  38 PHE HD2  1 1 
       27 51576 1 1  38 PHE HE1  H   4.200  -3.324  -0.743 1.00 . A A .  38 PHE HE1  1 1 
       27 51577 1 1  38 PHE HE2  H   5.507  -5.239   2.834 1.00 . A A .  38 PHE HE2  1 1 
       27 51578 1 1  38 PHE HZ   H   5.995  -3.852   0.861 1.00 . A A .  38 PHE HZ   1 1 
       27 51579 1 1  38 PHE N    N  -0.033  -3.719   2.600 1.00 . A A .  38 PHE N    1 1 
       27 51580 1 1  38 PHE O    O  -1.524  -6.259   0.571 1.00 . A A .  38 PHE O    1 1 
       27 51581 1 1  39 ASN C    C  -4.300  -4.396   0.136 1.00 . A A .  39 ASN C    1 1 
       27 51582 1 1  39 ASN CA   C  -3.796  -4.956   1.456 1.00 . A A .  39 ASN CA   1 1 
       27 51583 1 1  39 ASN CB   C  -4.697  -4.505   2.605 1.00 . A A .  39 ASN CB   1 1 
       27 51584 1 1  39 ASN CG   C  -5.951  -5.350   2.721 1.00 . A A .  39 ASN CG   1 1 
       27 51585 1 1  39 ASN H    H  -2.266  -3.676   2.143 1.00 . A A .  39 ASN H    1 1 
       27 51586 1 1  39 ASN HA   H  -3.800  -6.035   1.404 1.00 . A A .  39 ASN HA   1 1 
       27 51587 1 1  39 ASN HB2  H  -4.149  -4.577   3.532 1.00 . A A .  39 ASN HB2  1 1 
       27 51588 1 1  39 ASN HB3  H  -4.989  -3.478   2.442 1.00 . A A .  39 ASN HB3  1 1 
       27 51589 1 1  39 ASN HD21 H  -5.942  -5.133   4.698 1.00 . A A .  39 ASN HD21 1 1 
       27 51590 1 1  39 ASN HD22 H  -7.232  -6.084   4.054 1.00 . A A .  39 ASN HD22 1 1 
       27 51591 1 1  39 ASN N    N  -2.425  -4.522   1.676 1.00 . A A .  39 ASN N    1 1 
       27 51592 1 1  39 ASN ND2  N  -6.422  -5.541   3.948 1.00 . A A .  39 ASN ND2  1 1 
       27 51593 1 1  39 ASN O    O  -4.511  -3.192  -0.002 1.00 . A A .  39 ASN O    1 1 
       27 51594 1 1  39 ASN OD1  O  -6.490  -5.824   1.722 1.00 . A A .  39 ASN OD1  1 1 
       27 51595 1 1  40 THR C    C  -6.407  -4.697  -2.192 1.00 . A A .  40 THR C    1 1 
       27 51596 1 1  40 THR CA   C  -4.900  -4.882  -2.162 1.00 . A A .  40 THR CA   1 1 
       27 51597 1 1  40 THR CB   C  -4.487  -5.937  -3.204 1.00 . A A .  40 THR CB   1 1 
       27 51598 1 1  40 THR CG2  C  -3.207  -6.637  -2.778 1.00 . A A .  40 THR CG2  1 1 
       27 51599 1 1  40 THR H    H  -4.252  -6.217  -0.665 1.00 . A A .  40 THR H    1 1 
       27 51600 1 1  40 THR HA   H  -4.422  -3.946  -2.414 1.00 . A A .  40 THR HA   1 1 
       27 51601 1 1  40 THR HB   H  -4.309  -5.446  -4.144 1.00 . A A .  40 THR HB   1 1 
       27 51602 1 1  40 THR HG1  H  -5.150  -7.789  -3.362 1.00 . A A .  40 THR HG1  1 1 
       27 51603 1 1  40 THR HG21 H  -2.690  -6.030  -2.050 1.00 . A A .  40 THR HG21 1 1 
       27 51604 1 1  40 THR HG22 H  -3.448  -7.595  -2.342 1.00 . A A .  40 THR HG22 1 1 
       27 51605 1 1  40 THR HG23 H  -2.573  -6.784  -3.640 1.00 . A A .  40 THR HG23 1 1 
       27 51606 1 1  40 THR N    N  -4.459  -5.276  -0.837 1.00 . A A .  40 THR N    1 1 
       27 51607 1 1  40 THR O    O  -6.965  -4.151  -3.144 1.00 . A A .  40 THR O    1 1 
       27 51608 1 1  40 THR OG1  O  -5.530  -6.907  -3.364 1.00 . A A .  40 THR OG1  1 1 
       27 51609 1 1  41 GLN C    C  -8.935  -4.119   0.063 1.00 . A A .  41 GLN C    1 1 
       27 51610 1 1  41 GLN CA   C  -8.500  -5.099  -1.028 1.00 . A A .  41 GLN CA   1 1 
       27 51611 1 1  41 GLN CB   C  -9.050  -6.491  -0.730 1.00 . A A .  41 GLN CB   1 1 
       27 51612 1 1  41 GLN CD   C -10.275  -8.494  -1.658 1.00 . A A .  41 GLN CD   1 1 
       27 51613 1 1  41 GLN CG   C  -9.423  -7.281  -1.973 1.00 . A A .  41 GLN CG   1 1 
       27 51614 1 1  41 GLN H    H  -6.546  -5.620  -0.431 1.00 . A A .  41 GLN H    1 1 
       27 51615 1 1  41 GLN HA   H  -8.892  -4.765  -1.975 1.00 . A A .  41 GLN HA   1 1 
       27 51616 1 1  41 GLN HB2  H  -8.298  -7.049  -0.191 1.00 . A A .  41 GLN HB2  1 1 
       27 51617 1 1  41 GLN HB3  H  -9.918  -6.394  -0.110 1.00 . A A .  41 GLN HB3  1 1 
       27 51618 1 1  41 GLN HE21 H  -8.783  -9.704  -2.173 1.00 . A A .  41 GLN HE21 1 1 
       27 51619 1 1  41 GLN HE22 H -10.234 -10.482  -1.651 1.00 . A A .  41 GLN HE22 1 1 
       27 51620 1 1  41 GLN HG2  H  -9.975  -6.636  -2.640 1.00 . A A .  41 GLN HG2  1 1 
       27 51621 1 1  41 GLN HG3  H  -8.517  -7.611  -2.460 1.00 . A A .  41 GLN HG3  1 1 
       27 51622 1 1  41 GLN N    N  -7.055  -5.178  -1.143 1.00 . A A .  41 GLN N    1 1 
       27 51623 1 1  41 GLN NE2  N  -9.707  -9.681  -1.847 1.00 . A A .  41 GLN NE2  1 1 
       27 51624 1 1  41 GLN O    O -10.127  -3.985   0.341 1.00 . A A .  41 GLN O    1 1 
       27 51625 1 1  41 GLN OE1  O -11.429  -8.369  -1.250 1.00 . A A .  41 GLN OE1  1 1 
       27 51626 1 1  42 ALA C    C  -8.701  -1.141   1.224 1.00 . A A .  42 ALA C    1 1 
       27 51627 1 1  42 ALA CA   C  -8.273  -2.503   1.757 1.00 . A A .  42 ALA CA   1 1 
       27 51628 1 1  42 ALA CB   C  -7.076  -2.340   2.677 1.00 . A A .  42 ALA CB   1 1 
       27 51629 1 1  42 ALA H    H  -7.040  -3.605   0.441 1.00 . A A .  42 ALA H    1 1 
       27 51630 1 1  42 ALA HA   H  -9.083  -2.914   2.339 1.00 . A A .  42 ALA HA   1 1 
       27 51631 1 1  42 ALA HB1  H  -7.113  -1.368   3.147 1.00 . A A .  42 ALA HB1  1 1 
       27 51632 1 1  42 ALA HB2  H  -6.165  -2.427   2.104 1.00 . A A .  42 ALA HB2  1 1 
       27 51633 1 1  42 ALA HB3  H  -7.098  -3.107   3.436 1.00 . A A .  42 ALA HB3  1 1 
       27 51634 1 1  42 ALA N    N  -7.971  -3.449   0.688 1.00 . A A .  42 ALA N    1 1 
       27 51635 1 1  42 ALA O    O  -8.307  -0.722   0.131 1.00 . A A .  42 ALA O    1 1 
       27 51636 1 1  43 THR C    C  -9.659   1.854   2.817 1.00 . A A .  43 THR C    1 1 
       27 51637 1 1  43 THR CA   C -10.001   0.872   1.699 1.00 . A A .  43 THR CA   1 1 
       27 51638 1 1  43 THR CB   C -11.528   0.861   1.492 1.00 . A A .  43 THR CB   1 1 
       27 51639 1 1  43 THR CG2  C -11.992  -0.479   0.938 1.00 . A A .  43 THR CG2  1 1 
       27 51640 1 1  43 THR H    H  -9.756  -0.857   2.886 1.00 . A A .  43 THR H    1 1 
       27 51641 1 1  43 THR HA   H  -9.530   1.193   0.781 1.00 . A A .  43 THR HA   1 1 
       27 51642 1 1  43 THR HB   H -11.786   1.635   0.784 1.00 . A A .  43 THR HB   1 1 
       27 51643 1 1  43 THR HG1  H -12.911   0.495   2.851 1.00 . A A .  43 THR HG1  1 1 
       27 51644 1 1  43 THR HG21 H -11.526  -1.279   1.493 1.00 . A A .  43 THR HG21 1 1 
       27 51645 1 1  43 THR HG22 H -13.065  -0.554   1.031 1.00 . A A .  43 THR HG22 1 1 
       27 51646 1 1  43 THR HG23 H -11.715  -0.554  -0.102 1.00 . A A .  43 THR HG23 1 1 
       27 51647 1 1  43 THR N    N  -9.501  -0.456   2.030 1.00 . A A .  43 THR N    1 1 
       27 51648 1 1  43 THR O    O  -9.763   1.517   3.996 1.00 . A A .  43 THR O    1 1 
       27 51649 1 1  43 THR OG1  O -12.194   1.121   2.734 1.00 . A A .  43 THR OG1  1 1 
       27 51650 1 1  44 ASN C    C  -9.690   5.360   3.228 1.00 . A A .  44 ASN C    1 1 
       27 51651 1 1  44 ASN CA   C  -8.893   4.077   3.444 1.00 . A A .  44 ASN CA   1 1 
       27 51652 1 1  44 ASN CB   C  -7.395   4.377   3.384 1.00 . A A .  44 ASN CB   1 1 
       27 51653 1 1  44 ASN CG   C  -6.660   3.902   4.621 1.00 . A A .  44 ASN CG   1 1 
       27 51654 1 1  44 ASN H    H  -9.180   3.287   1.499 1.00 . A A .  44 ASN H    1 1 
       27 51655 1 1  44 ASN HA   H  -9.133   3.680   4.419 1.00 . A A .  44 ASN HA   1 1 
       27 51656 1 1  44 ASN HB2  H  -6.969   3.883   2.523 1.00 . A A .  44 ASN HB2  1 1 
       27 51657 1 1  44 ASN HB3  H  -7.251   5.444   3.288 1.00 . A A .  44 ASN HB3  1 1 
       27 51658 1 1  44 ASN HD21 H  -6.972   5.653   5.509 1.00 . A A .  44 ASN HD21 1 1 
       27 51659 1 1  44 ASN HD22 H  -6.097   4.487   6.436 1.00 . A A .  44 ASN HD22 1 1 
       27 51660 1 1  44 ASN N    N  -9.249   3.066   2.452 1.00 . A A .  44 ASN N    1 1 
       27 51661 1 1  44 ASN ND2  N  -6.567   4.768   5.624 1.00 . A A .  44 ASN ND2  1 1 
       27 51662 1 1  44 ASN O    O  -9.389   6.146   2.329 1.00 . A A .  44 ASN O    1 1 
       27 51663 1 1  44 ASN OD1  O  -6.182   2.769   4.677 1.00 . A A .  44 ASN OD1  1 1 
       27 51664 1 1  45 ARG C    C -10.861   7.968   4.557 1.00 . A A .  45 ARG C    1 1 
       27 51665 1 1  45 ARG CA   C -11.554   6.749   3.958 1.00 . A A .  45 ARG CA   1 1 
       27 51666 1 1  45 ARG CB   C -12.889   6.508   4.663 1.00 . A A .  45 ARG CB   1 1 
       27 51667 1 1  45 ARG CD   C -15.230   5.824   4.060 1.00 . A A .  45 ARG CD   1 1 
       27 51668 1 1  45 ARG CG   C -14.099   6.803   3.792 1.00 . A A .  45 ARG CG   1 1 
       27 51669 1 1  45 ARG CZ   C -16.967   7.127   5.220 1.00 . A A .  45 ARG CZ   1 1 
       27 51670 1 1  45 ARG H    H -10.899   4.899   4.752 1.00 . A A .  45 ARG H    1 1 
       27 51671 1 1  45 ARG HA   H -11.740   6.935   2.911 1.00 . A A .  45 ARG HA   1 1 
       27 51672 1 1  45 ARG HB2  H -12.939   5.475   4.974 1.00 . A A .  45 ARG HB2  1 1 
       27 51673 1 1  45 ARG HB3  H -12.940   7.140   5.538 1.00 . A A .  45 ARG HB3  1 1 
       27 51674 1 1  45 ARG HD2  H -15.258   5.098   3.261 1.00 . A A .  45 ARG HD2  1 1 
       27 51675 1 1  45 ARG HD3  H -15.039   5.320   4.996 1.00 . A A .  45 ARG HD3  1 1 
       27 51676 1 1  45 ARG HE   H -17.099   6.466   3.342 1.00 . A A .  45 ARG HE   1 1 
       27 51677 1 1  45 ARG HG2  H -14.447   7.804   4.001 1.00 . A A .  45 ARG HG2  1 1 
       27 51678 1 1  45 ARG HG3  H -13.810   6.730   2.754 1.00 . A A .  45 ARG HG3  1 1 
       27 51679 1 1  45 ARG HH11 H -15.318   6.741   6.324 1.00 . A A .  45 ARG HH11 1 1 
       27 51680 1 1  45 ARG HH12 H -16.551   7.657   7.125 1.00 . A A .  45 ARG HH12 1 1 
       27 51681 1 1  45 ARG HH21 H -18.726   7.672   4.388 1.00 . A A .  45 ARG HH21 1 1 
       27 51682 1 1  45 ARG HH22 H -18.488   8.186   6.025 1.00 . A A .  45 ARG HH22 1 1 
       27 51683 1 1  45 ARG N    N -10.710   5.563   4.058 1.00 . A A .  45 ARG N    1 1 
       27 51684 1 1  45 ARG NE   N -16.527   6.492   4.137 1.00 . A A .  45 ARG NE   1 1 
       27 51685 1 1  45 ARG NH1  N -16.217   7.179   6.312 1.00 . A A .  45 ARG NH1  1 1 
       27 51686 1 1  45 ARG NH2  N -18.158   7.709   5.210 1.00 . A A .  45 ARG NH2  1 1 
       27 51687 1 1  45 ARG O    O -10.485   7.969   5.730 1.00 . A A .  45 ARG O    1 1 
       27 51688 1 1  46 ASN C    C -11.094  11.315   4.494 1.00 . A A .  46 ASN C    1 1 
       27 51689 1 1  46 ASN CA   C -10.057  10.239   4.190 1.00 . A A .  46 ASN CA   1 1 
       27 51690 1 1  46 ASN CB   C  -9.080  10.744   3.128 1.00 . A A .  46 ASN CB   1 1 
       27 51691 1 1  46 ASN CG   C  -8.373   9.612   2.406 1.00 . A A .  46 ASN CG   1 1 
       27 51692 1 1  46 ASN H    H -11.024   8.945   2.821 1.00 . A A .  46 ASN H    1 1 
       27 51693 1 1  46 ASN HA   H  -9.510  10.019   5.094 1.00 . A A .  46 ASN HA   1 1 
       27 51694 1 1  46 ASN HB2  H  -9.620  11.327   2.399 1.00 . A A .  46 ASN HB2  1 1 
       27 51695 1 1  46 ASN HB3  H  -8.335  11.366   3.600 1.00 . A A .  46 ASN HB3  1 1 
       27 51696 1 1  46 ASN HD21 H  -9.701   9.693   0.929 1.00 . A A .  46 ASN HD21 1 1 
       27 51697 1 1  46 ASN HD22 H  -8.462   8.500   0.761 1.00 . A A .  46 ASN HD22 1 1 
       27 51698 1 1  46 ASN N    N -10.701   9.008   3.743 1.00 . A A .  46 ASN N    1 1 
       27 51699 1 1  46 ASN ND2  N  -8.898   9.229   1.248 1.00 . A A .  46 ASN ND2  1 1 
       27 51700 1 1  46 ASN O    O -12.289  11.120   4.276 1.00 . A A .  46 ASN O    1 1 
       27 51701 1 1  46 ASN OD1  O  -7.367   9.088   2.885 1.00 . A A .  46 ASN OD1  1 1 
       27 51702 1 1  47 THR C    C -11.837  14.397   4.108 1.00 . A A .  47 THR C    1 1 
       27 51703 1 1  47 THR CA   C -11.506  13.560   5.338 1.00 . A A .  47 THR CA   1 1 
       27 51704 1 1  47 THR CB   C -10.877  14.471   6.410 1.00 . A A .  47 THR CB   1 1 
       27 51705 1 1  47 THR CG2  C -10.762  13.743   7.740 1.00 . A A .  47 THR CG2  1 1 
       27 51706 1 1  47 THR H    H  -9.660  12.540   5.151 1.00 . A A .  47 THR H    1 1 
       27 51707 1 1  47 THR HA   H -12.421  13.149   5.738 1.00 . A A .  47 THR HA   1 1 
       27 51708 1 1  47 THR HB   H -11.511  15.335   6.543 1.00 . A A .  47 THR HB   1 1 
       27 51709 1 1  47 THR HG1  H  -9.604  15.120   5.050 1.00 . A A .  47 THR HG1  1 1 
       27 51710 1 1  47 THR HG21 H -10.221  12.818   7.599 1.00 . A A .  47 THR HG21 1 1 
       27 51711 1 1  47 THR HG22 H -10.234  14.365   8.447 1.00 . A A .  47 THR HG22 1 1 
       27 51712 1 1  47 THR HG23 H -11.750  13.526   8.118 1.00 . A A .  47 THR HG23 1 1 
       27 51713 1 1  47 THR N    N -10.623  12.448   5.000 1.00 . A A .  47 THR N    1 1 
       27 51714 1 1  47 THR O    O -12.745  15.227   4.136 1.00 . A A .  47 THR O    1 1 
       27 51715 1 1  47 THR OG1  O  -9.579  14.904   5.985 1.00 . A A .  47 THR OG1  1 1 
       27 51716 1 1  48 ASP C    C -12.546  14.395   1.055 1.00 . A A .  48 ASP C    1 1 
       27 51717 1 1  48 ASP CA   C -11.310  14.909   1.786 1.00 . A A .  48 ASP CA   1 1 
       27 51718 1 1  48 ASP CB   C -10.083  14.795   0.880 1.00 . A A .  48 ASP CB   1 1 
       27 51719 1 1  48 ASP CG   C  -9.619  13.361   0.707 1.00 . A A .  48 ASP CG   1 1 
       27 51720 1 1  48 ASP H    H -10.384  13.499   3.066 1.00 . A A .  48 ASP H    1 1 
       27 51721 1 1  48 ASP HA   H -11.461  15.947   2.037 1.00 . A A .  48 ASP HA   1 1 
       27 51722 1 1  48 ASP HB2  H -10.325  15.196  -0.092 1.00 . A A .  48 ASP HB2  1 1 
       27 51723 1 1  48 ASP HB3  H  -9.273  15.366   1.309 1.00 . A A .  48 ASP HB3  1 1 
       27 51724 1 1  48 ASP N    N -11.094  14.175   3.028 1.00 . A A .  48 ASP N    1 1 
       27 51725 1 1  48 ASP O    O -12.964  14.963   0.045 1.00 . A A .  48 ASP O    1 1 
       27 51726 1 1  48 ASP OD1  O -10.448  12.443   0.878 1.00 . A A .  48 ASP OD1  1 1 
       27 51727 1 1  48 ASP OD2  O  -8.426  13.157   0.398 1.00 . A A .  48 ASP OD2  1 1 
       27 51728 1 1  49 GLY C    C -14.000  11.504   0.143 1.00 . A A .  49 GLY C    1 1 
       27 51729 1 1  49 GLY CA   C -14.311  12.745   0.960 1.00 . A A .  49 GLY CA   1 1 
       27 51730 1 1  49 GLY H    H -12.748  12.910   2.379 1.00 . A A .  49 GLY H    1 1 
       27 51731 1 1  49 GLY HA2  H -14.762  13.483   0.313 1.00 . A A .  49 GLY HA2  1 1 
       27 51732 1 1  49 GLY HA3  H -15.015  12.483   1.736 1.00 . A A .  49 GLY HA3  1 1 
       27 51733 1 1  49 GLY N    N -13.128  13.317   1.573 1.00 . A A .  49 GLY N    1 1 
       27 51734 1 1  49 GLY O    O -14.806  10.576   0.081 1.00 . A A .  49 GLY O    1 1 
       27 51735 1 1  50 SER C    C -11.953   9.192  -0.421 1.00 . A A .  50 SER C    1 1 
       27 51736 1 1  50 SER CA   C -12.414  10.351  -1.297 1.00 . A A .  50 SER CA   1 1 
       27 51737 1 1  50 SER CB   C -11.297  10.755  -2.262 1.00 . A A .  50 SER CB   1 1 
       27 51738 1 1  50 SER H    H -12.228  12.259  -0.391 1.00 . A A .  50 SER H    1 1 
       27 51739 1 1  50 SER HA   H -13.271  10.030  -1.870 1.00 . A A .  50 SER HA   1 1 
       27 51740 1 1  50 SER HB2  H -10.658   9.903  -2.443 1.00 . A A .  50 SER HB2  1 1 
       27 51741 1 1  50 SER HB3  H -11.731  11.083  -3.196 1.00 . A A .  50 SER HB3  1 1 
       27 51742 1 1  50 SER HG   H  -9.681  11.860  -2.204 1.00 . A A .  50 SER HG   1 1 
       27 51743 1 1  50 SER N    N -12.828  11.488  -0.483 1.00 . A A .  50 SER N    1 1 
       27 51744 1 1  50 SER O    O -11.986   9.275   0.808 1.00 . A A .  50 SER O    1 1 
       27 51745 1 1  50 SER OG   O -10.512  11.805  -1.726 1.00 . A A .  50 SER OG   1 1 
       27 51746 1 1  51 THR C    C  -9.905   6.260  -1.073 1.00 . A A .  51 THR C    1 1 
       27 51747 1 1  51 THR CA   C -11.069   6.927  -0.349 1.00 . A A .  51 THR CA   1 1 
       27 51748 1 1  51 THR CB   C -12.209   5.906  -0.183 1.00 . A A .  51 THR CB   1 1 
       27 51749 1 1  51 THR CG2  C -11.965   5.000   1.015 1.00 . A A .  51 THR CG2  1 1 
       27 51750 1 1  51 THR H    H -11.536   8.111  -2.043 1.00 . A A .  51 THR H    1 1 
       27 51751 1 1  51 THR HA   H -10.744   7.235   0.634 1.00 . A A .  51 THR HA   1 1 
       27 51752 1 1  51 THR HB   H -12.256   5.294  -1.072 1.00 . A A .  51 THR HB   1 1 
       27 51753 1 1  51 THR HG1  H -13.378   7.245   0.676 1.00 . A A .  51 THR HG1  1 1 
       27 51754 1 1  51 THR HG21 H -10.902   4.888   1.169 1.00 . A A .  51 THR HG21 1 1 
       27 51755 1 1  51 THR HG22 H -12.412   5.438   1.894 1.00 . A A .  51 THR HG22 1 1 
       27 51756 1 1  51 THR HG23 H -12.405   4.032   0.829 1.00 . A A .  51 THR HG23 1 1 
       27 51757 1 1  51 THR N    N -11.530   8.110  -1.063 1.00 . A A .  51 THR N    1 1 
       27 51758 1 1  51 THR O    O  -9.610   6.580  -2.223 1.00 . A A .  51 THR O    1 1 
       27 51759 1 1  51 THR OG1  O -13.459   6.588  -0.019 1.00 . A A .  51 THR OG1  1 1 
       27 51760 1 1  52 ASP C    C  -8.450   3.130  -1.106 1.00 . A A .  52 ASP C    1 1 
       27 51761 1 1  52 ASP CA   C  -8.117   4.604  -0.957 1.00 . A A .  52 ASP CA   1 1 
       27 51762 1 1  52 ASP CB   C  -6.884   4.777  -0.070 1.00 . A A .  52 ASP CB   1 1 
       27 51763 1 1  52 ASP CG   C  -6.426   6.220   0.008 1.00 . A A .  52 ASP CG   1 1 
       27 51764 1 1  52 ASP H    H  -9.535   5.118   0.525 1.00 . A A .  52 ASP H    1 1 
       27 51765 1 1  52 ASP HA   H  -7.910   5.008  -1.935 1.00 . A A .  52 ASP HA   1 1 
       27 51766 1 1  52 ASP HB2  H  -7.115   4.439   0.929 1.00 . A A .  52 ASP HB2  1 1 
       27 51767 1 1  52 ASP HB3  H  -6.075   4.182  -0.469 1.00 . A A .  52 ASP HB3  1 1 
       27 51768 1 1  52 ASP N    N  -9.249   5.328  -0.388 1.00 . A A .  52 ASP N    1 1 
       27 51769 1 1  52 ASP O    O  -8.212   2.334  -0.199 1.00 . A A .  52 ASP O    1 1 
       27 51770 1 1  52 ASP OD1  O  -6.185   6.825  -1.058 1.00 . A A .  52 ASP OD1  1 1 
       27 51771 1 1  52 ASP OD2  O  -6.308   6.747   1.134 1.00 . A A .  52 ASP OD2  1 1 
       27 51772 1 1  53 TYR C    C  -8.294   0.640  -3.259 1.00 . A A .  53 TYR C    1 1 
       27 51773 1 1  53 TYR CA   C  -9.388   1.397  -2.516 1.00 . A A .  53 TYR CA   1 1 
       27 51774 1 1  53 TYR CB   C -10.677   1.333  -3.338 1.00 . A A .  53 TYR CB   1 1 
       27 51775 1 1  53 TYR CD1  C -12.544   1.633  -1.665 1.00 . A A .  53 TYR CD1  1 1 
       27 51776 1 1  53 TYR CD2  C -12.235   3.319  -3.320 1.00 . A A .  53 TYR CD2  1 1 
       27 51777 1 1  53 TYR CE1  C -13.612   2.335  -1.142 1.00 . A A .  53 TYR CE1  1 1 
       27 51778 1 1  53 TYR CE2  C -13.304   4.027  -2.804 1.00 . A A .  53 TYR CE2  1 1 
       27 51779 1 1  53 TYR CG   C -11.837   2.113  -2.760 1.00 . A A .  53 TYR CG   1 1 
       27 51780 1 1  53 TYR CZ   C -13.989   3.531  -1.716 1.00 . A A .  53 TYR CZ   1 1 
       27 51781 1 1  53 TYR H    H  -9.181   3.457  -2.939 1.00 . A A .  53 TYR H    1 1 
       27 51782 1 1  53 TYR HA   H  -9.558   0.916  -1.565 1.00 . A A .  53 TYR HA   1 1 
       27 51783 1 1  53 TYR HB2  H -10.483   1.722  -4.326 1.00 . A A .  53 TYR HB2  1 1 
       27 51784 1 1  53 TYR HB3  H -10.984   0.301  -3.421 1.00 . A A .  53 TYR HB3  1 1 
       27 51785 1 1  53 TYR HD1  H -12.245   0.697  -1.218 1.00 . A A .  53 TYR HD1  1 1 
       27 51786 1 1  53 TYR HD2  H -11.695   3.706  -4.172 1.00 . A A .  53 TYR HD2  1 1 
       27 51787 1 1  53 TYR HE1  H -14.149   1.946  -0.289 1.00 . A A .  53 TYR HE1  1 1 
       27 51788 1 1  53 TYR HE2  H -13.599   4.964  -3.254 1.00 . A A .  53 TYR HE2  1 1 
       27 51789 1 1  53 TYR HH   H -15.365   3.800  -0.400 1.00 . A A .  53 TYR HH   1 1 
       27 51790 1 1  53 TYR N    N  -9.011   2.775  -2.256 1.00 . A A .  53 TYR N    1 1 
       27 51791 1 1  53 TYR O    O  -8.379   0.457  -4.471 1.00 . A A .  53 TYR O    1 1 
       27 51792 1 1  53 TYR OH   O -15.054   4.232  -1.199 1.00 . A A .  53 TYR OH   1 1 
       27 51793 1 1  54 GLY C    C  -4.926  -0.623  -2.405 1.00 . A A .  54 GLY C    1 1 
       27 51794 1 1  54 GLY CA   C  -6.186  -0.503  -3.232 1.00 . A A .  54 GLY CA   1 1 
       27 51795 1 1  54 GLY H    H  -7.170   0.426  -1.601 1.00 . A A .  54 GLY H    1 1 
       27 51796 1 1  54 GLY HA2  H  -5.949   0.007  -4.155 1.00 . A A .  54 GLY HA2  1 1 
       27 51797 1 1  54 GLY HA3  H  -6.539  -1.496  -3.467 1.00 . A A .  54 GLY HA3  1 1 
       27 51798 1 1  54 GLY N    N  -7.249   0.222  -2.560 1.00 . A A .  54 GLY N    1 1 
       27 51799 1 1  54 GLY O    O  -4.732   0.122  -1.444 1.00 . A A .  54 GLY O    1 1 
       27 51800 1 1  55 ILE C    C  -1.943  -0.470  -2.308 1.00 . A A .  55 ILE C    1 1 
       27 51801 1 1  55 ILE CA   C  -2.780  -1.723  -2.107 1.00 . A A .  55 ILE CA   1 1 
       27 51802 1 1  55 ILE CB   C  -2.000  -2.949  -2.632 1.00 . A A .  55 ILE CB   1 1 
       27 51803 1 1  55 ILE CD1  C  -0.146  -4.576  -1.997 1.00 . A A .  55 ILE CD1  1 1 
       27 51804 1 1  55 ILE CG1  C  -0.788  -3.231  -1.739 1.00 . A A .  55 ILE CG1  1 1 
       27 51805 1 1  55 ILE CG2  C  -1.559  -2.719  -4.070 1.00 . A A .  55 ILE CG2  1 1 
       27 51806 1 1  55 ILE H    H  -4.241  -2.085  -3.594 1.00 . A A .  55 ILE H    1 1 
       27 51807 1 1  55 ILE HA   H  -2.983  -1.856  -1.048 1.00 . A A .  55 ILE HA   1 1 
       27 51808 1 1  55 ILE HB   H  -2.656  -3.809  -2.616 1.00 . A A .  55 ILE HB   1 1 
       27 51809 1 1  55 ILE HD11 H  -0.884  -5.356  -1.882 1.00 . A A .  55 ILE HD11 1 1 
       27 51810 1 1  55 ILE HD12 H   0.247  -4.601  -3.002 1.00 . A A .  55 ILE HD12 1 1 
       27 51811 1 1  55 ILE HD13 H   0.657  -4.734  -1.292 1.00 . A A .  55 ILE HD13 1 1 
       27 51812 1 1  55 ILE HG12 H  -0.041  -2.470  -1.907 1.00 . A A .  55 ILE HG12 1 1 
       27 51813 1 1  55 ILE HG13 H  -1.098  -3.202  -0.704 1.00 . A A .  55 ILE HG13 1 1 
       27 51814 1 1  55 ILE HG21 H  -1.005  -1.795  -4.133 1.00 . A A .  55 ILE HG21 1 1 
       27 51815 1 1  55 ILE HG22 H  -0.932  -3.537  -4.390 1.00 . A A .  55 ILE HG22 1 1 
       27 51816 1 1  55 ILE HG23 H  -2.428  -2.661  -4.708 1.00 . A A .  55 ILE HG23 1 1 
       27 51817 1 1  55 ILE N    N  -4.046  -1.543  -2.802 1.00 . A A .  55 ILE N    1 1 
       27 51818 1 1  55 ILE O    O  -1.092  -0.126  -1.487 1.00 . A A .  55 ILE O    1 1 
       27 51819 1 1  56 LEU C    C  -2.530   2.629  -3.536 1.00 . A A .  56 LEU C    1 1 
       27 51820 1 1  56 LEU CA   C  -1.561   1.468  -3.740 1.00 . A A .  56 LEU CA   1 1 
       27 51821 1 1  56 LEU CB   C  -1.052   1.450  -5.190 1.00 . A A .  56 LEU CB   1 1 
       27 51822 1 1  56 LEU CD1  C   0.931   2.842  -4.502 1.00 . A A .  56 LEU CD1  1 1 
       27 51823 1 1  56 LEU CD2  C   1.230   0.416  -5.029 1.00 . A A .  56 LEU CD2  1 1 
       27 51824 1 1  56 LEU CG   C   0.458   1.682  -5.366 1.00 . A A .  56 LEU CG   1 1 
       27 51825 1 1  56 LEU H    H  -2.945  -0.100  -3.996 1.00 . A A .  56 LEU H    1 1 
       27 51826 1 1  56 LEU HA   H  -0.724   1.586  -3.068 1.00 . A A .  56 LEU HA   1 1 
       27 51827 1 1  56 LEU HB2  H  -1.299   0.490  -5.622 1.00 . A A .  56 LEU HB2  1 1 
       27 51828 1 1  56 LEU HB3  H  -1.576   2.217  -5.741 1.00 . A A .  56 LEU HB3  1 1 
       27 51829 1 1  56 LEU HD11 H   0.116   3.534  -4.351 1.00 . A A .  56 LEU HD11 1 1 
       27 51830 1 1  56 LEU HD12 H   1.266   2.465  -3.546 1.00 . A A .  56 LEU HD12 1 1 
       27 51831 1 1  56 LEU HD13 H   1.748   3.348  -4.995 1.00 . A A .  56 LEU HD13 1 1 
       27 51832 1 1  56 LEU HD21 H   0.639  -0.202  -4.368 1.00 . A A .  56 LEU HD21 1 1 
       27 51833 1 1  56 LEU HD22 H   1.443  -0.129  -5.936 1.00 . A A .  56 LEU HD22 1 1 
       27 51834 1 1  56 LEU HD23 H   2.157   0.678  -4.541 1.00 . A A .  56 LEU HD23 1 1 
       27 51835 1 1  56 LEU HG   H   0.665   1.936  -6.399 1.00 . A A .  56 LEU HG   1 1 
       27 51836 1 1  56 LEU N    N  -2.234   0.225  -3.406 1.00 . A A .  56 LEU N    1 1 
       27 51837 1 1  56 LEU O    O  -2.226   3.773  -3.874 1.00 . A A .  56 LEU O    1 1 
       27 51838 1 1  57 GLN C    C  -5.393   3.825  -3.960 1.00 . A A .  57 GLN C    1 1 
       27 51839 1 1  57 GLN CA   C  -4.735   3.307  -2.684 1.00 . A A .  57 GLN CA   1 1 
       27 51840 1 1  57 GLN CB   C  -4.144   4.477  -1.893 1.00 . A A .  57 GLN CB   1 1 
       27 51841 1 1  57 GLN CD   C  -3.373   5.224   0.394 1.00 . A A .  57 GLN CD   1 1 
       27 51842 1 1  57 GLN CG   C  -3.520   4.062  -0.571 1.00 . A A .  57 GLN CG   1 1 
       27 51843 1 1  57 GLN H    H  -3.877   1.384  -2.711 1.00 . A A .  57 GLN H    1 1 
       27 51844 1 1  57 GLN HA   H  -5.490   2.828  -2.080 1.00 . A A .  57 GLN HA   1 1 
       27 51845 1 1  57 GLN HB2  H  -3.383   4.954  -2.492 1.00 . A A .  57 GLN HB2  1 1 
       27 51846 1 1  57 GLN HB3  H  -4.929   5.190  -1.688 1.00 . A A .  57 GLN HB3  1 1 
       27 51847 1 1  57 GLN HE21 H  -2.289   6.225  -0.939 1.00 . A A .  57 GLN HE21 1 1 
       27 51848 1 1  57 GLN HE22 H  -2.558   7.029   0.567 1.00 . A A .  57 GLN HE22 1 1 
       27 51849 1 1  57 GLN HG2  H  -4.145   3.311  -0.112 1.00 . A A .  57 GLN HG2  1 1 
       27 51850 1 1  57 GLN HG3  H  -2.542   3.648  -0.763 1.00 . A A .  57 GLN HG3  1 1 
       27 51851 1 1  57 GLN N    N  -3.700   2.313  -2.965 1.00 . A A .  57 GLN N    1 1 
       27 51852 1 1  57 GLN NE2  N  -2.669   6.265  -0.035 1.00 . A A .  57 GLN NE2  1 1 
       27 51853 1 1  57 GLN O    O  -5.117   4.946  -4.388 1.00 . A A .  57 GLN O    1 1 
       27 51854 1 1  57 GLN OE1  O  -3.887   5.186   1.512 1.00 . A A .  57 GLN OE1  1 1 
       27 51855 1 1  58 ILE C    C  -8.193   4.178  -5.476 1.00 . A A .  58 ILE C    1 1 
       27 51856 1 1  58 ILE CA   C  -6.913   3.434  -5.800 1.00 . A A .  58 ILE CA   1 1 
       27 51857 1 1  58 ILE CB   C  -7.218   2.239  -6.728 1.00 . A A .  58 ILE CB   1 1 
       27 51858 1 1  58 ILE CD1  C  -5.020   1.030  -6.254 1.00 . A A .  58 ILE CD1  1 1 
       27 51859 1 1  58 ILE CG1  C  -5.918   1.663  -7.296 1.00 . A A .  58 ILE CG1  1 1 
       27 51860 1 1  58 ILE CG2  C  -8.146   2.663  -7.859 1.00 . A A .  58 ILE CG2  1 1 
       27 51861 1 1  58 ILE H    H  -6.447   2.114  -4.225 1.00 . A A .  58 ILE H    1 1 
       27 51862 1 1  58 ILE HA   H  -6.243   4.105  -6.320 1.00 . A A .  58 ILE HA   1 1 
       27 51863 1 1  58 ILE HB   H  -7.718   1.478  -6.148 1.00 . A A .  58 ILE HB   1 1 
       27 51864 1 1  58 ILE HD11 H  -5.549   0.227  -5.763 1.00 . A A .  58 ILE HD11 1 1 
       27 51865 1 1  58 ILE HD12 H  -4.134   0.638  -6.733 1.00 . A A .  58 ILE HD12 1 1 
       27 51866 1 1  58 ILE HD13 H  -4.735   1.773  -5.524 1.00 . A A .  58 ILE HD13 1 1 
       27 51867 1 1  58 ILE HG12 H  -6.156   0.906  -8.026 1.00 . A A .  58 ILE HG12 1 1 
       27 51868 1 1  58 ILE HG13 H  -5.361   2.455  -7.775 1.00 . A A .  58 ILE HG13 1 1 
       27 51869 1 1  58 ILE HG21 H  -7.740   3.535  -8.350 1.00 . A A .  58 ILE HG21 1 1 
       27 51870 1 1  58 ILE HG22 H  -8.236   1.858  -8.572 1.00 . A A .  58 ILE HG22 1 1 
       27 51871 1 1  58 ILE HG23 H  -9.120   2.898  -7.456 1.00 . A A .  58 ILE HG23 1 1 
       27 51872 1 1  58 ILE N    N  -6.257   3.014  -4.580 1.00 . A A .  58 ILE N    1 1 
       27 51873 1 1  58 ILE O    O  -9.246   3.573  -5.273 1.00 . A A .  58 ILE O    1 1 
       27 51874 1 1  59 ASN C    C -10.270   6.174  -6.250 1.00 . A A .  59 ASN C    1 1 
       27 51875 1 1  59 ASN CA   C  -9.244   6.327  -5.140 1.00 . A A .  59 ASN CA   1 1 
       27 51876 1 1  59 ASN CB   C  -8.824   7.792  -5.005 1.00 . A A .  59 ASN CB   1 1 
       27 51877 1 1  59 ASN CG   C  -9.999   8.711  -4.725 1.00 . A A .  59 ASN CG   1 1 
       27 51878 1 1  59 ASN H    H  -7.230   5.924  -5.606 1.00 . A A .  59 ASN H    1 1 
       27 51879 1 1  59 ASN HA   H  -9.675   5.990  -4.208 1.00 . A A .  59 ASN HA   1 1 
       27 51880 1 1  59 ASN HB2  H  -8.119   7.883  -4.192 1.00 . A A .  59 ASN HB2  1 1 
       27 51881 1 1  59 ASN HB3  H  -8.352   8.109  -5.924 1.00 . A A .  59 ASN HB3  1 1 
       27 51882 1 1  59 ASN HD21 H -10.990   7.229  -3.844 1.00 . A A .  59 ASN HD21 1 1 
       27 51883 1 1  59 ASN HD22 H -11.808   8.749  -3.901 1.00 . A A .  59 ASN HD22 1 1 
       27 51884 1 1  59 ASN N    N  -8.094   5.498  -5.431 1.00 . A A .  59 ASN N    1 1 
       27 51885 1 1  59 ASN ND2  N -11.037   8.175  -4.093 1.00 . A A .  59 ASN ND2  1 1 
       27 51886 1 1  59 ASN O    O -10.138   6.777  -7.311 1.00 . A A .  59 ASN O    1 1 
       27 51887 1 1  59 ASN OD1  O  -9.972   9.892  -5.071 1.00 . A A .  59 ASN OD1  1 1 
       27 51888 1 1  60 SER C    C -13.083   6.426  -7.335 1.00 . A A .  60 SER C    1 1 
       27 51889 1 1  60 SER CA   C -12.332   5.136  -7.001 1.00 . A A .  60 SER CA   1 1 
       27 51890 1 1  60 SER CB   C -13.317   4.078  -6.501 1.00 . A A .  60 SER CB   1 1 
       27 51891 1 1  60 SER H    H -11.356   4.904  -5.142 1.00 . A A .  60 SER H    1 1 
       27 51892 1 1  60 SER HA   H -11.857   4.772  -7.899 1.00 . A A .  60 SER HA   1 1 
       27 51893 1 1  60 SER HB2  H -13.752   3.567  -7.347 1.00 . A A .  60 SER HB2  1 1 
       27 51894 1 1  60 SER HB3  H -12.794   3.366  -5.881 1.00 . A A .  60 SER HB3  1 1 
       27 51895 1 1  60 SER HG   H -14.672   4.040  -5.087 1.00 . A A .  60 SER HG   1 1 
       27 51896 1 1  60 SER N    N -11.289   5.363  -6.007 1.00 . A A .  60 SER N    1 1 
       27 51897 1 1  60 SER O    O -13.847   6.471  -8.299 1.00 . A A .  60 SER O    1 1 
       27 51898 1 1  60 SER OG   O -14.358   4.669  -5.742 1.00 . A A .  60 SER OG   1 1 
       27 51899 1 1  61 ARG C    C -12.787   9.560  -7.840 1.00 . A A .  61 ARG C    1 1 
       27 51900 1 1  61 ARG CA   C -13.526   8.756  -6.776 1.00 . A A .  61 ARG CA   1 1 
       27 51901 1 1  61 ARG CB   C -13.605   9.558  -5.476 1.00 . A A .  61 ARG CB   1 1 
       27 51902 1 1  61 ARG CD   C -13.790  12.064  -5.510 1.00 . A A .  61 ARG CD   1 1 
       27 51903 1 1  61 ARG CG   C -14.549  10.748  -5.552 1.00 . A A .  61 ARG CG   1 1 
       27 51904 1 1  61 ARG CZ   C -13.937  14.091  -4.122 1.00 . A A .  61 ARG CZ   1 1 
       27 51905 1 1  61 ARG H    H -12.241   7.393  -5.789 1.00 . A A .  61 ARG H    1 1 
       27 51906 1 1  61 ARG HA   H -14.528   8.552  -7.125 1.00 . A A .  61 ARG HA   1 1 
       27 51907 1 1  61 ARG HB2  H -13.945   8.907  -4.684 1.00 . A A .  61 ARG HB2  1 1 
       27 51908 1 1  61 ARG HB3  H -12.619   9.923  -5.231 1.00 . A A .  61 ARG HB3  1 1 
       27 51909 1 1  61 ARG HD2  H -12.736  11.862  -5.639 1.00 . A A .  61 ARG HD2  1 1 
       27 51910 1 1  61 ARG HD3  H -14.137  12.691  -6.317 1.00 . A A .  61 ARG HD3  1 1 
       27 51911 1 1  61 ARG HE   H -14.161  12.227  -3.447 1.00 . A A .  61 ARG HE   1 1 
       27 51912 1 1  61 ARG HG2  H -15.106  10.695  -6.475 1.00 . A A .  61 ARG HG2  1 1 
       27 51913 1 1  61 ARG HG3  H -15.231  10.708  -4.715 1.00 . A A .  61 ARG HG3  1 1 
       27 51914 1 1  61 ARG HH11 H -13.559  14.429  -6.079 1.00 . A A .  61 ARG HH11 1 1 
       27 51915 1 1  61 ARG HH12 H -13.666  15.847  -5.087 1.00 . A A .  61 ARG HH12 1 1 
       27 51916 1 1  61 ARG HH21 H -14.304  14.086  -2.134 1.00 . A A .  61 ARG HH21 1 1 
       27 51917 1 1  61 ARG HH22 H -14.089  15.651  -2.846 1.00 . A A .  61 ARG HH22 1 1 
       27 51918 1 1  61 ARG N    N -12.863   7.475  -6.543 1.00 . A A .  61 ARG N    1 1 
       27 51919 1 1  61 ARG NE   N -13.985  12.768  -4.244 1.00 . A A .  61 ARG NE   1 1 
       27 51920 1 1  61 ARG NH1  N -13.702  14.851  -5.183 1.00 . A A .  61 ARG NH1  1 1 
       27 51921 1 1  61 ARG NH2  N -14.126  14.656  -2.937 1.00 . A A .  61 ARG NH2  1 1 
       27 51922 1 1  61 ARG O    O -13.374   9.972  -8.841 1.00 . A A .  61 ARG O    1 1 
       27 51923 1 1  62 TRP C    C -10.270   9.625  -9.731 1.00 . A A .  62 TRP C    1 1 
       27 51924 1 1  62 TRP CA   C -10.669  10.516  -8.561 1.00 . A A .  62 TRP CA   1 1 
       27 51925 1 1  62 TRP CB   C  -9.418  11.058  -7.866 1.00 . A A .  62 TRP CB   1 1 
       27 51926 1 1  62 TRP CD1  C  -9.377  13.294  -9.119 1.00 . A A .  62 TRP CD1  1 1 
       27 51927 1 1  62 TRP CD2  C  -8.978  13.463  -6.922 1.00 . A A .  62 TRP CD2  1 1 
       27 51928 1 1  62 TRP CE2  C  -8.927  14.751  -7.488 1.00 . A A .  62 TRP CE2  1 1 
       27 51929 1 1  62 TRP CE3  C  -8.758  13.321  -5.549 1.00 . A A .  62 TRP CE3  1 1 
       27 51930 1 1  62 TRP CG   C  -9.268  12.545  -7.983 1.00 . A A .  62 TRP CG   1 1 
       27 51931 1 1  62 TRP CH2  C  -8.454  15.719  -5.386 1.00 . A A .  62 TRP CH2  1 1 
       27 51932 1 1  62 TRP CZ2  C  -8.665  15.889  -6.728 1.00 . A A .  62 TRP CZ2  1 1 
       27 51933 1 1  62 TRP CZ3  C  -8.497  14.450  -4.796 1.00 . A A .  62 TRP CZ3  1 1 
       27 51934 1 1  62 TRP H    H -11.091   9.408  -6.803 1.00 . A A .  62 TRP H    1 1 
       27 51935 1 1  62 TRP HA   H -11.254  11.343  -8.935 1.00 . A A .  62 TRP HA   1 1 
       27 51936 1 1  62 TRP HB2  H  -9.462  10.810  -6.817 1.00 . A A .  62 TRP HB2  1 1 
       27 51937 1 1  62 TRP HB3  H  -8.544  10.599  -8.303 1.00 . A A .  62 TRP HB3  1 1 
       27 51938 1 1  62 TRP HD1  H  -9.592  12.889 -10.097 1.00 . A A .  62 TRP HD1  1 1 
       27 51939 1 1  62 TRP HE1  H  -9.202  15.357  -9.478 1.00 . A A .  62 TRP HE1  1 1 
       27 51940 1 1  62 TRP HE3  H  -8.788  12.350  -5.077 1.00 . A A .  62 TRP HE3  1 1 
       27 51941 1 1  62 TRP HH2  H  -8.247  16.574  -4.759 1.00 . A A .  62 TRP HH2  1 1 
       27 51942 1 1  62 TRP HZ2  H  -8.628  16.874  -7.168 1.00 . A A .  62 TRP HZ2  1 1 
       27 51943 1 1  62 TRP HZ3  H  -8.325  14.359  -3.734 1.00 . A A .  62 TRP HZ3  1 1 
       27 51944 1 1  62 TRP N    N -11.494   9.770  -7.619 1.00 . A A .  62 TRP N    1 1 
       27 51945 1 1  62 TRP NE1  N  -9.175  14.623  -8.829 1.00 . A A .  62 TRP NE1  1 1 
       27 51946 1 1  62 TRP O    O -10.322  10.038 -10.889 1.00 . A A .  62 TRP O    1 1 
       27 51947 1 1  63 TRP C    C -10.555   6.377 -10.639 1.00 . A A .  63 TRP C    1 1 
       27 51948 1 1  63 TRP CA   C  -9.477   7.432 -10.428 1.00 . A A .  63 TRP CA   1 1 
       27 51949 1 1  63 TRP CB   C  -8.170   6.738 -10.034 1.00 . A A .  63 TRP CB   1 1 
       27 51950 1 1  63 TRP CD1  C  -6.522   7.660  -8.296 1.00 . A A .  63 TRP CD1  1 1 
       27 51951 1 1  63 TRP CD2  C  -6.539   8.755 -10.242 1.00 . A A .  63 TRP CD2  1 1 
       27 51952 1 1  63 TRP CE2  C  -5.592   9.364  -9.401 1.00 . A A .  63 TRP CE2  1 1 
       27 51953 1 1  63 TRP CE3  C  -6.734   9.266 -11.520 1.00 . A A .  63 TRP CE3  1 1 
       27 51954 1 1  63 TRP CG   C  -7.118   7.672  -9.524 1.00 . A A .  63 TRP CG   1 1 
       27 51955 1 1  63 TRP CH2  C  -5.055  10.947 -11.070 1.00 . A A .  63 TRP CH2  1 1 
       27 51956 1 1  63 TRP CZ2  C  -4.839  10.464  -9.805 1.00 . A A .  63 TRP CZ2  1 1 
       27 51957 1 1  63 TRP CZ3  C  -5.997  10.353 -11.923 1.00 . A A .  63 TRP CZ3  1 1 
       27 51958 1 1  63 TRP H    H  -9.864   8.132  -8.473 1.00 . A A .  63 TRP H    1 1 
       27 51959 1 1  63 TRP HA   H  -9.328   7.969 -11.357 1.00 . A A .  63 TRP HA   1 1 
       27 51960 1 1  63 TRP HB2  H  -8.373   6.013  -9.263 1.00 . A A .  63 TRP HB2  1 1 
       27 51961 1 1  63 TRP HB3  H  -7.769   6.230 -10.902 1.00 . A A .  63 TRP HB3  1 1 
       27 51962 1 1  63 TRP HD1  H  -6.750   6.953  -7.513 1.00 . A A .  63 TRP HD1  1 1 
       27 51963 1 1  63 TRP HE1  H  -5.034   8.875  -7.437 1.00 . A A .  63 TRP HE1  1 1 
       27 51964 1 1  63 TRP HE3  H  -7.451   8.822 -12.192 1.00 . A A .  63 TRP HE3  1 1 
       27 51965 1 1  63 TRP HH2  H  -4.498  11.800 -11.428 1.00 . A A .  63 TRP HH2  1 1 
       27 51966 1 1  63 TRP HZ2  H  -4.108  10.929  -9.159 1.00 . A A .  63 TRP HZ2  1 1 
       27 51967 1 1  63 TRP HZ3  H  -6.153  10.762 -12.911 1.00 . A A .  63 TRP HZ3  1 1 
       27 51968 1 1  63 TRP N    N  -9.879   8.396  -9.413 1.00 . A A .  63 TRP N    1 1 
       27 51969 1 1  63 TRP NE1  N  -5.596   8.676  -8.215 1.00 . A A .  63 TRP NE1  1 1 
       27 51970 1 1  63 TRP O    O -11.367   6.118  -9.753 1.00 . A A .  63 TRP O    1 1 
       27 51971 1 1  64 CYS C    C -12.907   5.030 -11.940 1.00 . A A .  64 CYS C    1 1 
       27 51972 1 1  64 CYS CA   C -11.443   4.687 -12.190 1.00 . A A .  64 CYS CA   1 1 
       27 51973 1 1  64 CYS CB   C -11.085   3.385 -11.460 1.00 . A A .  64 CYS CB   1 1 
       27 51974 1 1  64 CYS H    H  -9.808   5.994 -12.442 1.00 . A A .  64 CYS H    1 1 
       27 51975 1 1  64 CYS HA   H -11.320   4.530 -13.250 1.00 . A A .  64 CYS HA   1 1 
       27 51976 1 1  64 CYS HB2  H -11.355   2.548 -12.084 1.00 . A A .  64 CYS HB2  1 1 
       27 51977 1 1  64 CYS HB3  H -10.019   3.363 -11.285 1.00 . A A .  64 CYS HB3  1 1 
       27 51978 1 1  64 CYS N    N -10.515   5.753 -11.811 1.00 . A A .  64 CYS N    1 1 
       27 51979 1 1  64 CYS O    O -13.250   5.838 -11.078 1.00 . A A .  64 CYS O    1 1 
       27 51980 1 1  64 CYS SG   S -11.916   3.157  -9.849 1.00 . A A .  64 CYS SG   1 1 
       27 51981 1 1  65 ASN C    C -15.836   3.443 -11.801 1.00 . A A .  65 ASN C    1 1 
       27 51982 1 1  65 ASN CA   C -15.211   4.585 -12.594 1.00 . A A .  65 ASN CA   1 1 
       27 51983 1 1  65 ASN CB   C -15.856   4.675 -13.979 1.00 . A A .  65 ASN CB   1 1 
       27 51984 1 1  65 ASN CG   C -17.173   5.427 -13.957 1.00 . A A .  65 ASN CG   1 1 
       27 51985 1 1  65 ASN H    H -13.432   3.749 -13.383 1.00 . A A .  65 ASN H    1 1 
       27 51986 1 1  65 ASN HA   H -15.377   5.512 -12.066 1.00 . A A .  65 ASN HA   1 1 
       27 51987 1 1  65 ASN HB2  H -15.183   5.187 -14.650 1.00 . A A .  65 ASN HB2  1 1 
       27 51988 1 1  65 ASN HB3  H -16.038   3.677 -14.349 1.00 . A A .  65 ASN HB3  1 1 
       27 51989 1 1  65 ASN HD21 H -16.780   6.217 -15.738 1.00 . A A .  65 ASN HD21 1 1 
       27 51990 1 1  65 ASN HD22 H -18.283   6.683 -15.026 1.00 . A A .  65 ASN HD22 1 1 
       27 51991 1 1  65 ASN N    N -13.773   4.385 -12.714 1.00 . A A .  65 ASN N    1 1 
       27 51992 1 1  65 ASN ND2  N -17.439   6.186 -15.013 1.00 . A A .  65 ASN ND2  1 1 
       27 51993 1 1  65 ASN O    O -15.906   2.309 -12.275 1.00 . A A .  65 ASN O    1 1 
       27 51994 1 1  65 ASN OD1  O -17.942   5.327 -13.001 1.00 . A A .  65 ASN OD1  1 1 
       27 51995 1 1  66 ASP C    C -18.407   2.828  -9.744 1.00 . A A .  66 ASP C    1 1 
       27 51996 1 1  66 ASP CA   C -16.885   2.738  -9.722 1.00 . A A .  66 ASP CA   1 1 
       27 51997 1 1  66 ASP CB   C -16.371   2.890  -8.289 1.00 . A A .  66 ASP CB   1 1 
       27 51998 1 1  66 ASP CG   C -16.882   4.152  -7.620 1.00 . A A .  66 ASP CG   1 1 
       27 51999 1 1  66 ASP H    H -16.189   4.666 -10.260 1.00 . A A .  66 ASP H    1 1 
       27 52000 1 1  66 ASP HA   H -16.591   1.767 -10.094 1.00 . A A .  66 ASP HA   1 1 
       27 52001 1 1  66 ASP HB2  H -16.694   2.040  -7.706 1.00 . A A .  66 ASP HB2  1 1 
       27 52002 1 1  66 ASP HB3  H -15.291   2.923  -8.302 1.00 . A A .  66 ASP HB3  1 1 
       27 52003 1 1  66 ASP N    N -16.279   3.745 -10.585 1.00 . A A .  66 ASP N    1 1 
       27 52004 1 1  66 ASP O    O -19.098   1.898  -9.325 1.00 . A A .  66 ASP O    1 1 
       27 52005 1 1  66 ASP OD1  O -17.103   5.154  -8.332 1.00 . A A .  66 ASP OD1  1 1 
       27 52006 1 1  66 ASP OD2  O -17.059   4.137  -6.384 1.00 . A A .  66 ASP OD2  1 1 
       27 52007 1 1  67 GLY C    C -21.001   4.358  -8.948 1.00 . A A .  67 GLY C    1 1 
       27 52008 1 1  67 GLY CA   C -20.367   4.128 -10.308 1.00 . A A .  67 GLY CA   1 1 
       27 52009 1 1  67 GLY H    H -18.333   4.654 -10.565 1.00 . A A .  67 GLY H    1 1 
       27 52010 1 1  67 GLY HA2  H -20.807   3.246 -10.752 1.00 . A A .  67 GLY HA2  1 1 
       27 52011 1 1  67 GLY HA3  H -20.580   4.978 -10.938 1.00 . A A .  67 GLY HA3  1 1 
       27 52012 1 1  67 GLY N    N -18.928   3.947 -10.238 1.00 . A A .  67 GLY N    1 1 
       27 52013 1 1  67 GLY O    O -22.162   4.760  -8.859 1.00 . A A .  67 GLY O    1 1 
       27 52014 1 1  68 ARG C    C -20.610   5.742  -6.091 1.00 . A A .  68 ARG C    1 1 
       27 52015 1 1  68 ARG CA   C -20.743   4.287  -6.528 1.00 . A A .  68 ARG CA   1 1 
       27 52016 1 1  68 ARG CB   C -19.984   3.380  -5.557 1.00 . A A .  68 ARG CB   1 1 
       27 52017 1 1  68 ARG CD   C -20.447   1.669  -3.775 1.00 . A A .  68 ARG CD   1 1 
       27 52018 1 1  68 ARG CG   C -20.735   2.106  -5.202 1.00 . A A .  68 ARG CG   1 1 
       27 52019 1 1  68 ARG CZ   C -22.094   0.324  -2.537 1.00 . A A .  68 ARG CZ   1 1 
       27 52020 1 1  68 ARG H    H -19.325   3.786  -8.017 1.00 . A A .  68 ARG H    1 1 
       27 52021 1 1  68 ARG HA   H -21.787   4.014  -6.520 1.00 . A A .  68 ARG HA   1 1 
       27 52022 1 1  68 ARG HB2  H -19.041   3.103  -6.002 1.00 . A A .  68 ARG HB2  1 1 
       27 52023 1 1  68 ARG HB3  H -19.796   3.927  -4.644 1.00 . A A .  68 ARG HB3  1 1 
       27 52024 1 1  68 ARG HD2  H -19.381   1.534  -3.662 1.00 . A A .  68 ARG HD2  1 1 
       27 52025 1 1  68 ARG HD3  H -20.785   2.442  -3.100 1.00 . A A .  68 ARG HD3  1 1 
       27 52026 1 1  68 ARG HE   H -20.834  -0.393  -3.908 1.00 . A A .  68 ARG HE   1 1 
       27 52027 1 1  68 ARG HG2  H -21.795   2.283  -5.306 1.00 . A A .  68 ARG HG2  1 1 
       27 52028 1 1  68 ARG HG3  H -20.431   1.320  -5.878 1.00 . A A .  68 ARG HG3  1 1 
       27 52029 1 1  68 ARG HH11 H -22.084   2.290  -2.068 1.00 . A A .  68 ARG HH11 1 1 
       27 52030 1 1  68 ARG HH12 H -23.237   1.328  -1.206 1.00 . A A .  68 ARG HH12 1 1 
       27 52031 1 1  68 ARG HH21 H -22.351  -1.667  -2.778 1.00 . A A .  68 ARG HH21 1 1 
       27 52032 1 1  68 ARG HH22 H -23.389  -0.920  -1.609 1.00 . A A .  68 ARG HH22 1 1 
       27 52033 1 1  68 ARG N    N -20.241   4.104  -7.886 1.00 . A A .  68 ARG N    1 1 
       27 52034 1 1  68 ARG NE   N -21.121   0.418  -3.439 1.00 . A A .  68 ARG NE   1 1 
       27 52035 1 1  68 ARG NH1  N -22.505   1.403  -1.884 1.00 . A A .  68 ARG NH1  1 1 
       27 52036 1 1  68 ARG NH2  N -22.658  -0.850  -2.288 1.00 . A A .  68 ARG NH2  1 1 
       27 52037 1 1  68 ARG O    O -21.026   6.111  -4.992 1.00 . A A .  68 ARG O    1 1 
       27 52038 1 1  69 THR C    C -20.144   8.837  -7.891 1.00 . A A .  69 THR C    1 1 
       27 52039 1 1  69 THR CA   C -19.842   7.978  -6.665 1.00 . A A .  69 THR CA   1 1 
       27 52040 1 1  69 THR CB   C -18.405   8.269  -6.192 1.00 . A A .  69 THR CB   1 1 
       27 52041 1 1  69 THR CG2  C -18.360   9.532  -5.346 1.00 . A A .  69 THR CG2  1 1 
       27 52042 1 1  69 THR H    H -19.719   6.208  -7.819 1.00 . A A .  69 THR H    1 1 
       27 52043 1 1  69 THR HA   H -20.522   8.247  -5.871 1.00 . A A .  69 THR HA   1 1 
       27 52044 1 1  69 THR HB   H -17.778   8.412  -7.060 1.00 . A A .  69 THR HB   1 1 
       27 52045 1 1  69 THR HG1  H -18.616   6.791  -4.902 1.00 . A A .  69 THR HG1  1 1 
       27 52046 1 1  69 THR HG21 H -19.230   9.569  -4.706 1.00 . A A .  69 THR HG21 1 1 
       27 52047 1 1  69 THR HG22 H -17.467   9.527  -4.739 1.00 . A A .  69 THR HG22 1 1 
       27 52048 1 1  69 THR HG23 H -18.352  10.398  -5.991 1.00 . A A .  69 THR HG23 1 1 
       27 52049 1 1  69 THR N    N -20.029   6.563  -6.959 1.00 . A A .  69 THR N    1 1 
       27 52050 1 1  69 THR O    O -19.517   8.678  -8.939 1.00 . A A .  69 THR O    1 1 
       27 52051 1 1  69 THR OG1  O -17.906   7.161  -5.432 1.00 . A A .  69 THR OG1  1 1 
       27 52052 1 1  70 PRO C    C -20.353  11.557  -9.321 1.00 . A A .  70 PRO C    1 1 
       27 52053 1 1  70 PRO CA   C -21.497  10.647  -8.885 1.00 . A A .  70 PRO CA   1 1 
       27 52054 1 1  70 PRO CB   C -22.649  11.481  -8.308 1.00 . A A .  70 PRO CB   1 1 
       27 52055 1 1  70 PRO CD   C -21.915  10.019  -6.570 1.00 . A A .  70 PRO CD   1 1 
       27 52056 1 1  70 PRO CG   C -23.122  10.725  -7.114 1.00 . A A .  70 PRO CG   1 1 
       27 52057 1 1  70 PRO HA   H -21.849  10.083  -9.735 1.00 . A A .  70 PRO HA   1 1 
       27 52058 1 1  70 PRO HB2  H -22.284  12.461  -8.036 1.00 . A A .  70 PRO HB2  1 1 
       27 52059 1 1  70 PRO HB3  H -23.431  11.577  -9.048 1.00 . A A .  70 PRO HB3  1 1 
       27 52060 1 1  70 PRO HD2  H -21.382  10.657  -5.879 1.00 . A A .  70 PRO HD2  1 1 
       27 52061 1 1  70 PRO HD3  H -22.200   9.094  -6.092 1.00 . A A .  70 PRO HD3  1 1 
       27 52062 1 1  70 PRO HG2  H -23.520  11.410  -6.379 1.00 . A A .  70 PRO HG2  1 1 
       27 52063 1 1  70 PRO HG3  H -23.876  10.009  -7.407 1.00 . A A .  70 PRO HG3  1 1 
       27 52064 1 1  70 PRO N    N -21.115   9.762  -7.778 1.00 . A A .  70 PRO N    1 1 
       27 52065 1 1  70 PRO O    O -20.414  12.185 -10.377 1.00 . A A .  70 PRO O    1 1 
       27 52066 1 1  71 GLY C    C -17.070  11.704  -9.538 1.00 . A A .  71 GLY C    1 1 
       27 52067 1 1  71 GLY CA   C -18.168  12.460  -8.815 1.00 . A A .  71 GLY CA   1 1 
       27 52068 1 1  71 GLY H    H -19.318  11.102  -7.669 1.00 . A A .  71 GLY H    1 1 
       27 52069 1 1  71 GLY HA2  H -17.765  12.864  -7.897 1.00 . A A .  71 GLY HA2  1 1 
       27 52070 1 1  71 GLY HA3  H -18.497  13.278  -9.439 1.00 . A A .  71 GLY HA3  1 1 
       27 52071 1 1  71 GLY N    N -19.310  11.623  -8.498 1.00 . A A .  71 GLY N    1 1 
       27 52072 1 1  71 GLY O    O -16.021  12.268  -9.845 1.00 . A A .  71 GLY O    1 1 
       27 52073 1 1  72 SER C    C -15.837  10.254 -11.770 1.00 . A A .  72 SER C    1 1 
       27 52074 1 1  72 SER CA   C -16.338   9.581 -10.494 1.00 . A A .  72 SER CA   1 1 
       27 52075 1 1  72 SER CB   C -16.953   8.222 -10.830 1.00 . A A .  72 SER CB   1 1 
       27 52076 1 1  72 SER H    H -18.167  10.030  -9.529 1.00 . A A .  72 SER H    1 1 
       27 52077 1 1  72 SER HA   H -15.500   9.433  -9.829 1.00 . A A .  72 SER HA   1 1 
       27 52078 1 1  72 SER HB2  H -17.730   7.994 -10.114 1.00 . A A .  72 SER HB2  1 1 
       27 52079 1 1  72 SER HB3  H -17.377   8.256 -11.822 1.00 . A A .  72 SER HB3  1 1 
       27 52080 1 1  72 SER HG   H -16.404   6.355 -10.599 1.00 . A A .  72 SER HG   1 1 
       27 52081 1 1  72 SER N    N -17.313  10.423  -9.806 1.00 . A A .  72 SER N    1 1 
       27 52082 1 1  72 SER O    O -16.522  10.257 -12.793 1.00 . A A .  72 SER O    1 1 
       27 52083 1 1  72 SER OG   O -15.977   7.196 -10.785 1.00 . A A .  72 SER OG   1 1 
       27 52084 1 1  73 ARG C    C -13.632  10.510 -13.921 1.00 . A A .  73 ARG C    1 1 
       27 52085 1 1  73 ARG CA   C -14.042  11.505 -12.839 1.00 . A A .  73 ARG CA   1 1 
       27 52086 1 1  73 ARG CB   C -12.827  12.321 -12.394 1.00 . A A .  73 ARG CB   1 1 
       27 52087 1 1  73 ARG CD   C -12.729  14.818 -12.128 1.00 . A A .  73 ARG CD   1 1 
       27 52088 1 1  73 ARG CG   C -13.179  13.504 -11.508 1.00 . A A .  73 ARG CG   1 1 
       27 52089 1 1  73 ARG CZ   C -12.759  16.855 -10.746 1.00 . A A .  73 ARG CZ   1 1 
       27 52090 1 1  73 ARG H    H -14.147  10.789 -10.849 1.00 . A A .  73 ARG H    1 1 
       27 52091 1 1  73 ARG HA   H -14.782  12.176 -13.248 1.00 . A A .  73 ARG HA   1 1 
       27 52092 1 1  73 ARG HB2  H -12.155  11.676 -11.847 1.00 . A A .  73 ARG HB2  1 1 
       27 52093 1 1  73 ARG HB3  H -12.318  12.695 -13.271 1.00 . A A .  73 ARG HB3  1 1 
       27 52094 1 1  73 ARG HD2  H -11.979  14.610 -12.875 1.00 . A A .  73 ARG HD2  1 1 
       27 52095 1 1  73 ARG HD3  H -13.580  15.291 -12.595 1.00 . A A .  73 ARG HD3  1 1 
       27 52096 1 1  73 ARG HE   H -11.306  15.487 -10.733 1.00 . A A .  73 ARG HE   1 1 
       27 52097 1 1  73 ARG HG2  H -14.249  13.532 -11.369 1.00 . A A .  73 ARG HG2  1 1 
       27 52098 1 1  73 ARG HG3  H -12.693  13.382 -10.552 1.00 . A A .  73 ARG HG3  1 1 
       27 52099 1 1  73 ARG HH11 H -14.363  16.628 -11.955 1.00 . A A .  73 ARG HH11 1 1 
       27 52100 1 1  73 ARG HH12 H -14.368  18.056 -10.975 1.00 . A A .  73 ARG HH12 1 1 
       27 52101 1 1  73 ARG HH21 H -11.304  17.365  -9.439 1.00 . A A .  73 ARG HH21 1 1 
       27 52102 1 1  73 ARG HH22 H -12.629  18.475  -9.546 1.00 . A A .  73 ARG HH22 1 1 
       27 52103 1 1  73 ARG N    N -14.639  10.824 -11.696 1.00 . A A .  73 ARG N    1 1 
       27 52104 1 1  73 ARG NE   N -12.167  15.728 -11.133 1.00 . A A .  73 ARG NE   1 1 
       27 52105 1 1  73 ARG NH1  N -13.926  17.209 -11.269 1.00 . A A .  73 ARG NH1  1 1 
       27 52106 1 1  73 ARG NH2  N -12.183  17.628  -9.835 1.00 . A A .  73 ARG NH2  1 1 
       27 52107 1 1  73 ARG O    O -13.795  10.777 -15.111 1.00 . A A .  73 ARG O    1 1 
       27 52108 1 1  74 ASN C    C -11.405   8.824 -15.179 1.00 . A A .  74 ASN C    1 1 
       27 52109 1 1  74 ASN CA   C -12.634   8.336 -14.426 1.00 . A A .  74 ASN CA   1 1 
       27 52110 1 1  74 ASN CB   C -13.747   7.964 -15.410 1.00 . A A .  74 ASN CB   1 1 
       27 52111 1 1  74 ASN CG   C -13.649   6.525 -15.876 1.00 . A A .  74 ASN CG   1 1 
       27 52112 1 1  74 ASN H    H -12.969   9.231 -12.534 1.00 . A A .  74 ASN H    1 1 
       27 52113 1 1  74 ASN HA   H -12.363   7.456 -13.848 1.00 . A A .  74 ASN HA   1 1 
       27 52114 1 1  74 ASN HB2  H -14.704   8.103 -14.931 1.00 . A A .  74 ASN HB2  1 1 
       27 52115 1 1  74 ASN HB3  H -13.685   8.608 -16.275 1.00 . A A .  74 ASN HB3  1 1 
       27 52116 1 1  74 ASN HD21 H -14.540   6.993 -17.591 1.00 . A A .  74 ASN HD21 1 1 
       27 52117 1 1  74 ASN HD22 H -14.095   5.334 -17.405 1.00 . A A .  74 ASN HD22 1 1 
       27 52118 1 1  74 ASN N    N -13.085   9.371 -13.496 1.00 . A A .  74 ASN N    1 1 
       27 52119 1 1  74 ASN ND2  N -14.144   6.257 -17.078 1.00 . A A .  74 ASN ND2  1 1 
       27 52120 1 1  74 ASN O    O -11.234   8.556 -16.367 1.00 . A A .  74 ASN O    1 1 
       27 52121 1 1  74 ASN OD1  O -13.135   5.662 -15.164 1.00 . A A .  74 ASN OD1  1 1 
       27 52122 1 1  75 LEU C    C  -8.446   8.942 -15.533 1.00 . A A .  75 LEU C    1 1 
       27 52123 1 1  75 LEU CA   C  -9.307  10.049 -14.995 1.00 . A A .  75 LEU CA   1 1 
       27 52124 1 1  75 LEU CB   C  -8.558  10.711 -13.863 1.00 . A A .  75 LEU CB   1 1 
       27 52125 1 1  75 LEU CD1  C  -8.180  12.736 -12.427 1.00 . A A .  75 LEU CD1  1 1 
       27 52126 1 1  75 LEU CD2  C  -8.197  12.958 -14.919 1.00 . A A .  75 LEU CD2  1 1 
       27 52127 1 1  75 LEU CG   C  -8.780  12.217 -13.724 1.00 . A A .  75 LEU CG   1 1 
       27 52128 1 1  75 LEU H    H -10.729   9.680 -13.502 1.00 . A A .  75 LEU H    1 1 
       27 52129 1 1  75 LEU HA   H  -9.525  10.770 -15.765 1.00 . A A .  75 LEU HA   1 1 
       27 52130 1 1  75 LEU HB2  H  -8.890  10.245 -12.942 1.00 . A A .  75 LEU HB2  1 1 
       27 52131 1 1  75 LEU HB3  H  -7.509  10.495 -13.983 1.00 . A A .  75 LEU HB3  1 1 
       27 52132 1 1  75 LEU HD11 H  -8.437  12.068 -11.618 1.00 . A A .  75 LEU HD11 1 1 
       27 52133 1 1  75 LEU HD12 H  -7.106  12.788 -12.523 1.00 . A A .  75 LEU HD12 1 1 
       27 52134 1 1  75 LEU HD13 H  -8.571  13.721 -12.218 1.00 . A A .  75 LEU HD13 1 1 
       27 52135 1 1  75 LEU HD21 H  -7.985  12.253 -15.710 1.00 . A A .  75 LEU HD21 1 1 
       27 52136 1 1  75 LEU HD22 H  -8.909  13.690 -15.271 1.00 . A A .  75 LEU HD22 1 1 
       27 52137 1 1  75 LEU HD23 H  -7.285  13.454 -14.625 1.00 . A A .  75 LEU HD23 1 1 
       27 52138 1 1  75 LEU HG   H  -9.845  12.408 -13.696 1.00 . A A .  75 LEU HG   1 1 
       27 52139 1 1  75 LEU N    N -10.542   9.526 -14.454 1.00 . A A .  75 LEU N    1 1 
       27 52140 1 1  75 LEU O    O  -7.868   9.016 -16.617 1.00 . A A .  75 LEU O    1 1 
       27 52141 1 1  76 CYS C    C  -8.355   5.861 -15.984 1.00 . A A .  76 CYS C    1 1 
       27 52142 1 1  76 CYS CA   C  -7.613   6.752 -14.998 1.00 . A A .  76 CYS CA   1 1 
       27 52143 1 1  76 CYS CB   C  -7.396   6.051 -13.679 1.00 . A A .  76 CYS CB   1 1 
       27 52144 1 1  76 CYS H    H  -8.890   7.982 -13.886 1.00 . A A .  76 CYS H    1 1 
       27 52145 1 1  76 CYS HA   H  -6.663   7.046 -15.409 1.00 . A A .  76 CYS HA   1 1 
       27 52146 1 1  76 CYS HB2  H  -7.603   6.759 -12.889 1.00 . A A .  76 CYS HB2  1 1 
       27 52147 1 1  76 CYS HB3  H  -8.085   5.230 -13.610 1.00 . A A .  76 CYS HB3  1 1 
       27 52148 1 1  76 CYS N    N  -8.380   7.927 -14.722 1.00 . A A .  76 CYS N    1 1 
       27 52149 1 1  76 CYS O    O  -7.743   5.122 -16.757 1.00 . A A .  76 CYS O    1 1 
       27 52150 1 1  76 CYS SG   S  -5.714   5.412 -13.417 1.00 . A A .  76 CYS SG   1 1 
       27 52151 1 1  77 ASN C    C -10.132   3.681 -16.708 1.00 . A A .  77 ASN C    1 1 
       27 52152 1 1  77 ASN CA   C -10.529   5.143 -16.816 1.00 . A A .  77 ASN CA   1 1 
       27 52153 1 1  77 ASN CB   C -10.405   5.622 -18.264 1.00 . A A .  77 ASN CB   1 1 
       27 52154 1 1  77 ASN CG   C -11.751   5.728 -18.955 1.00 . A A .  77 ASN CG   1 1 
       27 52155 1 1  77 ASN H    H -10.094   6.548 -15.290 1.00 . A A .  77 ASN H    1 1 
       27 52156 1 1  77 ASN HA   H -11.552   5.255 -16.488 1.00 . A A .  77 ASN HA   1 1 
       27 52157 1 1  77 ASN HB2  H  -9.939   6.596 -18.277 1.00 . A A .  77 ASN HB2  1 1 
       27 52158 1 1  77 ASN HB3  H  -9.791   4.926 -18.816 1.00 . A A .  77 ASN HB3  1 1 
       27 52159 1 1  77 ASN HD21 H -11.648   7.712 -18.908 1.00 . A A .  77 ASN HD21 1 1 
       27 52160 1 1  77 ASN HD22 H -13.069   7.051 -19.635 1.00 . A A .  77 ASN HD22 1 1 
       27 52161 1 1  77 ASN N    N  -9.683   5.941 -15.939 1.00 . A A .  77 ASN N    1 1 
       27 52162 1 1  77 ASN ND2  N -12.202   6.954 -19.190 1.00 . A A .  77 ASN ND2  1 1 
       27 52163 1 1  77 ASN O    O  -9.806   3.034 -17.703 1.00 . A A .  77 ASN O    1 1 
       27 52164 1 1  77 ASN OD1  O -12.378   4.717 -19.275 1.00 . A A .  77 ASN OD1  1 1 
       27 52165 1 1  78 ILE C    C -10.837   1.049 -14.453 1.00 . A A .  78 ILE C    1 1 
       27 52166 1 1  78 ILE CA   C  -9.760   1.801 -15.226 1.00 . A A .  78 ILE CA   1 1 
       27 52167 1 1  78 ILE CB   C  -8.433   1.727 -14.438 1.00 . A A .  78 ILE CB   1 1 
       27 52168 1 1  78 ILE CD1  C  -7.750   2.185 -12.006 1.00 . A A .  78 ILE CD1  1 1 
       27 52169 1 1  78 ILE CG1  C  -8.696   1.465 -12.943 1.00 . A A .  78 ILE CG1  1 1 
       27 52170 1 1  78 ILE CG2  C  -7.650   3.010 -14.641 1.00 . A A .  78 ILE CG2  1 1 
       27 52171 1 1  78 ILE H    H -10.400   3.755 -14.732 1.00 . A A .  78 ILE H    1 1 
       27 52172 1 1  78 ILE HA   H  -9.606   1.330 -16.175 1.00 . A A .  78 ILE HA   1 1 
       27 52173 1 1  78 ILE HB   H  -7.849   0.913 -14.841 1.00 . A A .  78 ILE HB   1 1 
       27 52174 1 1  78 ILE HD11 H  -6.736   2.074 -12.361 1.00 . A A .  78 ILE HD11 1 1 
       27 52175 1 1  78 ILE HD12 H  -8.005   3.234 -11.972 1.00 . A A .  78 ILE HD12 1 1 
       27 52176 1 1  78 ILE HD13 H  -7.832   1.763 -11.015 1.00 . A A .  78 ILE HD13 1 1 
       27 52177 1 1  78 ILE HG12 H  -9.698   1.784 -12.703 1.00 . A A .  78 ILE HG12 1 1 
       27 52178 1 1  78 ILE HG13 H  -8.608   0.405 -12.753 1.00 . A A .  78 ILE HG13 1 1 
       27 52179 1 1  78 ILE HG21 H  -7.509   3.182 -15.696 1.00 . A A .  78 ILE HG21 1 1 
       27 52180 1 1  78 ILE HG22 H  -8.200   3.835 -14.211 1.00 . A A .  78 ILE HG22 1 1 
       27 52181 1 1  78 ILE HG23 H  -6.690   2.926 -14.156 1.00 . A A .  78 ILE HG23 1 1 
       27 52182 1 1  78 ILE N    N -10.141   3.177 -15.481 1.00 . A A .  78 ILE N    1 1 
       27 52183 1 1  78 ILE O    O -11.630   1.653 -13.734 1.00 . A A .  78 ILE O    1 1 
       27 52184 1 1  79 PRO C    C -11.366  -1.246 -12.384 1.00 . A A .  79 PRO C    1 1 
       27 52185 1 1  79 PRO CA   C -11.813  -1.112 -13.833 1.00 . A A .  79 PRO CA   1 1 
       27 52186 1 1  79 PRO CB   C -11.764  -2.470 -14.552 1.00 . A A .  79 PRO CB   1 1 
       27 52187 1 1  79 PRO CD   C  -9.947  -1.110 -15.358 1.00 . A A .  79 PRO CD   1 1 
       27 52188 1 1  79 PRO CG   C -10.790  -2.311 -15.681 1.00 . A A .  79 PRO CG   1 1 
       27 52189 1 1  79 PRO HA   H -12.812  -0.700 -13.873 1.00 . A A .  79 PRO HA   1 1 
       27 52190 1 1  79 PRO HB2  H -11.439  -3.230 -13.858 1.00 . A A .  79 PRO HB2  1 1 
       27 52191 1 1  79 PRO HB3  H -12.750  -2.716 -14.918 1.00 . A A .  79 PRO HB3  1 1 
       27 52192 1 1  79 PRO HD2  H  -9.079  -1.399 -14.783 1.00 . A A .  79 PRO HD2  1 1 
       27 52193 1 1  79 PRO HD3  H  -9.653  -0.598 -16.262 1.00 . A A .  79 PRO HD3  1 1 
       27 52194 1 1  79 PRO HG2  H -10.170  -3.193 -15.754 1.00 . A A .  79 PRO HG2  1 1 
       27 52195 1 1  79 PRO HG3  H -11.326  -2.154 -16.606 1.00 . A A .  79 PRO HG3  1 1 
       27 52196 1 1  79 PRO N    N -10.859  -0.290 -14.560 1.00 . A A .  79 PRO N    1 1 
       27 52197 1 1  79 PRO O    O -10.370  -1.909 -12.094 1.00 . A A .  79 PRO O    1 1 
       27 52198 1 1  80 CYS C    C -11.714  -2.046  -9.518 1.00 . A A .  80 CYS C    1 1 
       27 52199 1 1  80 CYS CA   C -11.734  -0.620 -10.067 1.00 . A A .  80 CYS CA   1 1 
       27 52200 1 1  80 CYS CB   C -12.706   0.259  -9.274 1.00 . A A .  80 CYS CB   1 1 
       27 52201 1 1  80 CYS H    H -12.862  -0.069 -11.766 1.00 . A A .  80 CYS H    1 1 
       27 52202 1 1  80 CYS HA   H -10.742  -0.206  -9.971 1.00 . A A .  80 CYS HA   1 1 
       27 52203 1 1  80 CYS HB2  H -13.566  -0.331  -8.992 1.00 . A A .  80 CYS HB2  1 1 
       27 52204 1 1  80 CYS HB3  H -12.212   0.616  -8.382 1.00 . A A .  80 CYS HB3  1 1 
       27 52205 1 1  80 CYS N    N -12.084  -0.593 -11.479 1.00 . A A .  80 CYS N    1 1 
       27 52206 1 1  80 CYS O    O -10.699  -2.498  -8.992 1.00 . A A .  80 CYS O    1 1 
       27 52207 1 1  80 CYS SG   S -13.307   1.714 -10.200 1.00 . A A .  80 CYS SG   1 1 
       27 52208 1 1  81 SER C    C -11.867  -5.033  -9.735 1.00 . A A .  81 SER C    1 1 
       27 52209 1 1  81 SER CA   C -12.935  -4.120  -9.126 1.00 . A A .  81 SER CA   1 1 
       27 52210 1 1  81 SER CB   C -14.326  -4.687  -9.414 1.00 . A A .  81 SER CB   1 1 
       27 52211 1 1  81 SER H    H -13.624  -2.334 -10.038 1.00 . A A .  81 SER H    1 1 
       27 52212 1 1  81 SER HA   H -12.789  -4.089  -8.056 1.00 . A A .  81 SER HA   1 1 
       27 52213 1 1  81 SER HB2  H -14.260  -5.758  -9.523 1.00 . A A .  81 SER HB2  1 1 
       27 52214 1 1  81 SER HB3  H -14.986  -4.447  -8.594 1.00 . A A .  81 SER HB3  1 1 
       27 52215 1 1  81 SER HG   H -15.622  -4.658 -10.883 1.00 . A A .  81 SER HG   1 1 
       27 52216 1 1  81 SER N    N -12.837  -2.749  -9.627 1.00 . A A .  81 SER N    1 1 
       27 52217 1 1  81 SER O    O -11.522  -6.061  -9.152 1.00 . A A .  81 SER O    1 1 
       27 52218 1 1  81 SER OG   O -14.863  -4.139 -10.607 1.00 . A A .  81 SER OG   1 1 
       27 52219 1 1  82 ALA C    C  -8.988  -5.382 -10.855 1.00 . A A .  82 ALA C    1 1 
       27 52220 1 1  82 ALA CA   C -10.330  -5.469 -11.578 1.00 . A A .  82 ALA CA   1 1 
       27 52221 1 1  82 ALA CB   C -10.178  -5.034 -13.026 1.00 . A A .  82 ALA CB   1 1 
       27 52222 1 1  82 ALA H    H -11.666  -3.839 -11.330 1.00 . A A .  82 ALA H    1 1 
       27 52223 1 1  82 ALA HA   H -10.663  -6.497 -11.571 1.00 . A A .  82 ALA HA   1 1 
       27 52224 1 1  82 ALA HB1  H -11.149  -4.789 -13.432 1.00 . A A .  82 ALA HB1  1 1 
       27 52225 1 1  82 ALA HB2  H  -9.740  -5.837 -13.599 1.00 . A A .  82 ALA HB2  1 1 
       27 52226 1 1  82 ALA HB3  H  -9.538  -4.165 -13.075 1.00 . A A .  82 ALA HB3  1 1 
       27 52227 1 1  82 ALA N    N -11.352  -4.665 -10.906 1.00 . A A .  82 ALA N    1 1 
       27 52228 1 1  82 ALA O    O  -8.061  -6.135 -11.151 1.00 . A A .  82 ALA O    1 1 
       27 52229 1 1  83 LEU C    C  -7.811  -4.908  -7.757 1.00 . A A .  83 LEU C    1 1 
       27 52230 1 1  83 LEU CA   C  -7.676  -4.273  -9.134 1.00 . A A .  83 LEU CA   1 1 
       27 52231 1 1  83 LEU CB   C  -7.344  -2.781  -9.000 1.00 . A A .  83 LEU CB   1 1 
       27 52232 1 1  83 LEU CD1  C  -6.979  -1.940  -6.665 1.00 . A A .  83 LEU CD1  1 1 
       27 52233 1 1  83 LEU CD2  C  -8.493  -0.698  -8.216 1.00 . A A .  83 LEU CD2  1 1 
       27 52234 1 1  83 LEU CG   C  -7.978  -2.068  -7.804 1.00 . A A .  83 LEU CG   1 1 
       27 52235 1 1  83 LEU H    H  -9.682  -3.901  -9.723 1.00 . A A .  83 LEU H    1 1 
       27 52236 1 1  83 LEU HA   H  -6.873  -4.764  -9.664 1.00 . A A .  83 LEU HA   1 1 
       27 52237 1 1  83 LEU HB2  H  -6.270  -2.682  -8.923 1.00 . A A .  83 LEU HB2  1 1 
       27 52238 1 1  83 LEU HB3  H  -7.669  -2.282  -9.900 1.00 . A A .  83 LEU HB3  1 1 
       27 52239 1 1  83 LEU HD11 H  -6.067  -2.457  -6.926 1.00 . A A .  83 LEU HD11 1 1 
       27 52240 1 1  83 LEU HD12 H  -6.764  -0.897  -6.489 1.00 . A A .  83 LEU HD12 1 1 
       27 52241 1 1  83 LEU HD13 H  -7.396  -2.377  -5.769 1.00 . A A .  83 LEU HD13 1 1 
       27 52242 1 1  83 LEU HD21 H  -9.048  -0.784  -9.139 1.00 . A A .  83 LEU HD21 1 1 
       27 52243 1 1  83 LEU HD22 H  -9.139  -0.309  -7.443 1.00 . A A .  83 LEU HD22 1 1 
       27 52244 1 1  83 LEU HD23 H  -7.659  -0.027  -8.359 1.00 . A A .  83 LEU HD23 1 1 
       27 52245 1 1  83 LEU HG   H  -8.817  -2.650  -7.449 1.00 . A A .  83 LEU HG   1 1 
       27 52246 1 1  83 LEU N    N  -8.898  -4.460  -9.906 1.00 . A A .  83 LEU N    1 1 
       27 52247 1 1  83 LEU O    O  -6.839  -5.000  -7.005 1.00 . A A .  83 LEU O    1 1 
       27 52248 1 1  84 LEU C    C  -9.606  -7.431  -6.285 1.00 . A A .  84 LEU C    1 1 
       27 52249 1 1  84 LEU CA   C  -9.301  -5.944  -6.137 1.00 . A A .  84 LEU CA   1 1 
       27 52250 1 1  84 LEU CB   C -10.473  -5.221  -5.476 1.00 . A A .  84 LEU CB   1 1 
       27 52251 1 1  84 LEU CD1  C -12.034  -3.291  -5.826 1.00 . A A .  84 LEU CD1  1 1 
       27 52252 1 1  84 LEU CD2  C  -9.737  -2.894  -4.917 1.00 . A A .  84 LEU CD2  1 1 
       27 52253 1 1  84 LEU CG   C -10.585  -3.745  -5.850 1.00 . A A .  84 LEU CG   1 1 
       27 52254 1 1  84 LEU H    H  -9.763  -5.219  -8.062 1.00 . A A .  84 LEU H    1 1 
       27 52255 1 1  84 LEU HA   H  -8.424  -5.828  -5.519 1.00 . A A .  84 LEU HA   1 1 
       27 52256 1 1  84 LEU HB2  H -11.387  -5.719  -5.766 1.00 . A A .  84 LEU HB2  1 1 
       27 52257 1 1  84 LEU HB3  H -10.363  -5.294  -4.407 1.00 . A A .  84 LEU HB3  1 1 
       27 52258 1 1  84 LEU HD11 H -12.611  -3.895  -6.510 1.00 . A A .  84 LEU HD11 1 1 
       27 52259 1 1  84 LEU HD12 H -12.429  -3.399  -4.827 1.00 . A A .  84 LEU HD12 1 1 
       27 52260 1 1  84 LEU HD13 H -12.091  -2.254  -6.126 1.00 . A A .  84 LEU HD13 1 1 
       27 52261 1 1  84 LEU HD21 H  -8.712  -3.237  -4.948 1.00 . A A .  84 LEU HD21 1 1 
       27 52262 1 1  84 LEU HD22 H  -9.779  -1.861  -5.232 1.00 . A A .  84 LEU HD22 1 1 
       27 52263 1 1  84 LEU HD23 H -10.114  -2.978  -3.909 1.00 . A A .  84 LEU HD23 1 1 
       27 52264 1 1  84 LEU HG   H -10.210  -3.612  -6.856 1.00 . A A .  84 LEU HG   1 1 
       27 52265 1 1  84 LEU N    N  -9.025  -5.332  -7.428 1.00 . A A .  84 LEU N    1 1 
       27 52266 1 1  84 LEU O    O -10.485  -7.967  -5.609 1.00 . A A .  84 LEU O    1 1 
       27 52267 1 1  85 SER C    C  -7.726 -10.262  -7.191 1.00 . A A .  85 SER C    1 1 
       27 52268 1 1  85 SER CA   C  -9.038  -9.525  -7.390 1.00 . A A .  85 SER CA   1 1 
       27 52269 1 1  85 SER CB   C  -9.599  -9.791  -8.788 1.00 . A A .  85 SER CB   1 1 
       27 52270 1 1  85 SER H    H  -8.168  -7.607  -7.657 1.00 . A A .  85 SER H    1 1 
       27 52271 1 1  85 SER HA   H  -9.733  -9.880  -6.651 1.00 . A A .  85 SER HA   1 1 
       27 52272 1 1  85 SER HB2  H  -9.932  -8.860  -9.223 1.00 . A A .  85 SER HB2  1 1 
       27 52273 1 1  85 SER HB3  H  -8.826 -10.222  -9.408 1.00 . A A .  85 SER HB3  1 1 
       27 52274 1 1  85 SER HG   H -11.445 -10.253  -8.321 1.00 . A A .  85 SER HG   1 1 
       27 52275 1 1  85 SER N    N  -8.861  -8.093  -7.163 1.00 . A A .  85 SER N    1 1 
       27 52276 1 1  85 SER O    O  -7.412 -11.223  -7.895 1.00 . A A .  85 SER O    1 1 
       27 52277 1 1  85 SER OG   O -10.696 -10.687  -8.736 1.00 . A A .  85 SER OG   1 1 
       27 52278 1 1  86 SER C    C  -4.707 -10.008  -7.024 1.00 . A A .  86 SER C    1 1 
       27 52279 1 1  86 SER CA   C  -5.657 -10.318  -5.893 1.00 . A A .  86 SER CA   1 1 
       27 52280 1 1  86 SER CB   C  -5.737 -11.828  -5.653 1.00 . A A .  86 SER CB   1 1 
       27 52281 1 1  86 SER H    H  -7.294  -8.991  -5.755 1.00 . A A .  86 SER H    1 1 
       27 52282 1 1  86 SER HA   H  -5.310  -9.827  -4.995 1.00 . A A .  86 SER HA   1 1 
       27 52283 1 1  86 SER HB2  H  -5.871 -12.333  -6.598 1.00 . A A .  86 SER HB2  1 1 
       27 52284 1 1  86 SER HB3  H  -4.820 -12.166  -5.193 1.00 . A A .  86 SER HB3  1 1 
       27 52285 1 1  86 SER HG   H  -7.570 -12.438  -5.334 1.00 . A A .  86 SER HG   1 1 
       27 52286 1 1  86 SER N    N  -6.967  -9.768  -6.231 1.00 . A A .  86 SER N    1 1 
       27 52287 1 1  86 SER O    O  -3.692 -10.675  -7.225 1.00 . A A .  86 SER O    1 1 
       27 52288 1 1  86 SER OG   O  -6.822 -12.155  -4.803 1.00 . A A .  86 SER OG   1 1 
       27 52289 1 1  87 ASP C    C  -4.008  -7.082  -8.848 1.00 . A A .  87 ASP C    1 1 
       27 52290 1 1  87 ASP CA   C  -4.356  -8.561  -8.944 1.00 . A A .  87 ASP CA   1 1 
       27 52291 1 1  87 ASP CB   C  -5.235  -8.810 -10.157 1.00 . A A .  87 ASP CB   1 1 
       27 52292 1 1  87 ASP CG   C  -4.475  -8.731 -11.466 1.00 . A A .  87 ASP CG   1 1 
       27 52293 1 1  87 ASP H    H  -5.935  -8.542  -7.573 1.00 . A A .  87 ASP H    1 1 
       27 52294 1 1  87 ASP HA   H  -3.454  -9.142  -9.028 1.00 . A A .  87 ASP HA   1 1 
       27 52295 1 1  87 ASP HB2  H  -5.676  -9.793 -10.066 1.00 . A A .  87 ASP HB2  1 1 
       27 52296 1 1  87 ASP HB3  H  -6.025  -8.074 -10.165 1.00 . A A .  87 ASP HB3  1 1 
       27 52297 1 1  87 ASP N    N  -5.094  -8.997  -7.782 1.00 . A A .  87 ASP N    1 1 
       27 52298 1 1  87 ASP O    O  -4.899  -6.233  -8.804 1.00 . A A .  87 ASP O    1 1 
       27 52299 1 1  87 ASP OD1  O  -3.371  -9.311 -11.548 1.00 . A A .  87 ASP OD1  1 1 
       27 52300 1 1  87 ASP OD2  O  -4.983  -8.090 -12.409 1.00 . A A .  87 ASP OD2  1 1 
       27 52301 1 1  88 ILE C    C  -2.184  -4.756 -10.115 1.00 . A A .  88 ILE C    1 1 
       27 52302 1 1  88 ILE CA   C  -2.285  -5.382  -8.734 1.00 . A A .  88 ILE CA   1 1 
       27 52303 1 1  88 ILE CB   C  -0.924  -5.231  -8.026 1.00 . A A .  88 ILE CB   1 1 
       27 52304 1 1  88 ILE CD1  C   1.424  -6.165  -8.323 1.00 . A A .  88 ILE CD1  1 1 
       27 52305 1 1  88 ILE CG1  C  -0.057  -6.472  -8.244 1.00 . A A .  88 ILE CG1  1 1 
       27 52306 1 1  88 ILE CG2  C  -1.129  -4.968  -6.544 1.00 . A A .  88 ILE CG2  1 1 
       27 52307 1 1  88 ILE H    H  -2.039  -7.475  -8.860 1.00 . A A .  88 ILE H    1 1 
       27 52308 1 1  88 ILE HA   H  -3.025  -4.840  -8.162 1.00 . A A .  88 ILE HA   1 1 
       27 52309 1 1  88 ILE HB   H  -0.421  -4.374  -8.449 1.00 . A A .  88 ILE HB   1 1 
       27 52310 1 1  88 ILE HD11 H   1.605  -5.165  -7.957 1.00 . A A .  88 ILE HD11 1 1 
       27 52311 1 1  88 ILE HD12 H   1.971  -6.874  -7.719 1.00 . A A .  88 ILE HD12 1 1 
       27 52312 1 1  88 ILE HD13 H   1.754  -6.238  -9.349 1.00 . A A .  88 ILE HD13 1 1 
       27 52313 1 1  88 ILE HG12 H  -0.209  -7.160  -7.426 1.00 . A A .  88 ILE HG12 1 1 
       27 52314 1 1  88 ILE HG13 H  -0.347  -6.949  -9.169 1.00 . A A .  88 ILE HG13 1 1 
       27 52315 1 1  88 ILE HG21 H  -1.801  -5.708  -6.136 1.00 . A A .  88 ILE HG21 1 1 
       27 52316 1 1  88 ILE HG22 H  -0.178  -5.025  -6.034 1.00 . A A .  88 ILE HG22 1 1 
       27 52317 1 1  88 ILE HG23 H  -1.551  -3.984  -6.408 1.00 . A A .  88 ILE HG23 1 1 
       27 52318 1 1  88 ILE N    N  -2.717  -6.769  -8.819 1.00 . A A .  88 ILE N    1 1 
       27 52319 1 1  88 ILE O    O  -1.925  -3.565 -10.237 1.00 . A A .  88 ILE O    1 1 
       27 52320 1 1  89 THR C    C  -3.091  -3.786 -12.702 1.00 . A A .  89 THR C    1 1 
       27 52321 1 1  89 THR CA   C  -2.292  -5.072 -12.524 1.00 . A A .  89 THR CA   1 1 
       27 52322 1 1  89 THR CB   C  -2.801  -6.123 -13.529 1.00 . A A .  89 THR CB   1 1 
       27 52323 1 1  89 THR CG2  C  -2.401  -5.750 -14.949 1.00 . A A .  89 THR CG2  1 1 
       27 52324 1 1  89 THR H    H  -2.561  -6.513 -11.001 1.00 . A A .  89 THR H    1 1 
       27 52325 1 1  89 THR HA   H  -1.253  -4.870 -12.743 1.00 . A A .  89 THR HA   1 1 
       27 52326 1 1  89 THR HB   H  -3.879  -6.161 -13.472 1.00 . A A .  89 THR HB   1 1 
       27 52327 1 1  89 THR HG1  H  -1.347  -7.325 -12.951 1.00 . A A .  89 THR HG1  1 1 
       27 52328 1 1  89 THR HG21 H  -2.542  -4.690 -15.096 1.00 . A A .  89 THR HG21 1 1 
       27 52329 1 1  89 THR HG22 H  -1.363  -6.002 -15.109 1.00 . A A .  89 THR HG22 1 1 
       27 52330 1 1  89 THR HG23 H  -3.016  -6.295 -15.651 1.00 . A A .  89 THR HG23 1 1 
       27 52331 1 1  89 THR N    N  -2.373  -5.563 -11.153 1.00 . A A .  89 THR N    1 1 
       27 52332 1 1  89 THR O    O  -2.553  -2.769 -13.133 1.00 . A A .  89 THR O    1 1 
       27 52333 1 1  89 THR OG1  O  -2.269  -7.412 -13.202 1.00 . A A .  89 THR OG1  1 1 
       27 52334 1 1  90 ALA C    C  -4.824  -1.545 -11.590 1.00 . A A .  90 ALA C    1 1 
       27 52335 1 1  90 ALA CA   C  -5.249  -2.688 -12.513 1.00 . A A .  90 ALA CA   1 1 
       27 52336 1 1  90 ALA CB   C  -6.693  -3.082 -12.244 1.00 . A A .  90 ALA CB   1 1 
       27 52337 1 1  90 ALA H    H  -4.760  -4.673 -12.056 1.00 . A A .  90 ALA H    1 1 
       27 52338 1 1  90 ALA HA   H  -5.181  -2.362 -13.530 1.00 . A A .  90 ALA HA   1 1 
       27 52339 1 1  90 ALA HB1  H  -6.716  -3.920 -11.563 1.00 . A A .  90 ALA HB1  1 1 
       27 52340 1 1  90 ALA HB2  H  -7.218  -2.247 -11.805 1.00 . A A .  90 ALA HB2  1 1 
       27 52341 1 1  90 ALA HB3  H  -7.169  -3.360 -13.173 1.00 . A A .  90 ALA HB3  1 1 
       27 52342 1 1  90 ALA N    N  -4.380  -3.841 -12.379 1.00 . A A .  90 ALA N    1 1 
       27 52343 1 1  90 ALA O    O  -4.760  -0.388 -12.008 1.00 . A A .  90 ALA O    1 1 
       27 52344 1 1  91 SER C    C  -2.809  -0.208  -9.785 1.00 . A A .  91 SER C    1 1 
       27 52345 1 1  91 SER CA   C  -4.101  -0.882  -9.355 1.00 . A A .  91 SER CA   1 1 
       27 52346 1 1  91 SER CB   C  -3.909  -1.540  -7.987 1.00 . A A .  91 SER CB   1 1 
       27 52347 1 1  91 SER H    H  -4.586  -2.819 -10.062 1.00 . A A .  91 SER H    1 1 
       27 52348 1 1  91 SER HA   H  -4.867  -0.132  -9.281 1.00 . A A .  91 SER HA   1 1 
       27 52349 1 1  91 SER HB2  H  -2.902  -1.358  -7.641 1.00 . A A .  91 SER HB2  1 1 
       27 52350 1 1  91 SER HB3  H  -4.611  -1.118  -7.285 1.00 . A A .  91 SER HB3  1 1 
       27 52351 1 1  91 SER HG   H  -5.043  -3.133  -7.882 1.00 . A A .  91 SER HG   1 1 
       27 52352 1 1  91 SER N    N  -4.527  -1.879 -10.335 1.00 . A A .  91 SER N    1 1 
       27 52353 1 1  91 SER O    O  -2.608   0.988  -9.560 1.00 . A A .  91 SER O    1 1 
       27 52354 1 1  91 SER OG   O  -4.120  -2.939  -8.059 1.00 . A A .  91 SER OG   1 1 
       27 52355 1 1  92 VAL C    C  -0.867   0.406 -12.096 1.00 . A A .  92 VAL C    1 1 
       27 52356 1 1  92 VAL CA   C  -0.673  -0.445 -10.864 1.00 . A A .  92 VAL CA   1 1 
       27 52357 1 1  92 VAL CB   C   0.379  -1.526 -11.169 1.00 . A A .  92 VAL CB   1 1 
       27 52358 1 1  92 VAL CG1  C   1.576  -0.897 -11.881 1.00 . A A .  92 VAL CG1  1 1 
       27 52359 1 1  92 VAL CG2  C   0.815  -2.226  -9.890 1.00 . A A .  92 VAL CG2  1 1 
       27 52360 1 1  92 VAL H    H  -2.170  -1.916 -10.558 1.00 . A A .  92 VAL H    1 1 
       27 52361 1 1  92 VAL HA   H  -0.298   0.185 -10.073 1.00 . A A .  92 VAL HA   1 1 
       27 52362 1 1  92 VAL HB   H  -0.063  -2.258 -11.827 1.00 . A A .  92 VAL HB   1 1 
       27 52363 1 1  92 VAL HG11 H   1.928  -0.046 -11.311 1.00 . A A .  92 VAL HG11 1 1 
       27 52364 1 1  92 VAL HG12 H   2.370  -1.622 -11.968 1.00 . A A .  92 VAL HG12 1 1 
       27 52365 1 1  92 VAL HG13 H   1.278  -0.567 -12.866 1.00 . A A .  92 VAL HG13 1 1 
       27 52366 1 1  92 VAL HG21 H   0.281  -1.806  -9.050 1.00 . A A .  92 VAL HG21 1 1 
       27 52367 1 1  92 VAL HG22 H   0.596  -3.281  -9.965 1.00 . A A .  92 VAL HG22 1 1 
       27 52368 1 1  92 VAL HG23 H   1.877  -2.088  -9.748 1.00 . A A .  92 VAL HG23 1 1 
       27 52369 1 1  92 VAL N    N  -1.938  -0.981 -10.408 1.00 . A A .  92 VAL N    1 1 
       27 52370 1 1  92 VAL O    O  -0.375   1.516 -12.151 1.00 . A A .  92 VAL O    1 1 
       27 52371 1 1  93 ASN C    C  -2.209   2.062 -13.968 1.00 . A A .  93 ASN C    1 1 
       27 52372 1 1  93 ASN CA   C  -1.829   0.627 -14.292 1.00 . A A .  93 ASN CA   1 1 
       27 52373 1 1  93 ASN CB   C  -2.909  -0.057 -15.109 1.00 . A A .  93 ASN CB   1 1 
       27 52374 1 1  93 ASN CG   C  -4.080   0.851 -15.436 1.00 . A A .  93 ASN CG   1 1 
       27 52375 1 1  93 ASN H    H  -1.965  -1.000 -12.992 1.00 . A A .  93 ASN H    1 1 
       27 52376 1 1  93 ASN HA   H  -0.926   0.621 -14.845 1.00 . A A .  93 ASN HA   1 1 
       27 52377 1 1  93 ASN HB2  H  -2.478  -0.409 -16.030 1.00 . A A .  93 ASN HB2  1 1 
       27 52378 1 1  93 ASN HB3  H  -3.267  -0.895 -14.550 1.00 . A A .  93 ASN HB3  1 1 
       27 52379 1 1  93 ASN HD21 H  -5.187  -0.036 -14.043 1.00 . A A .  93 ASN HD21 1 1 
       27 52380 1 1  93 ASN HD22 H  -5.959   1.238 -14.918 1.00 . A A .  93 ASN HD22 1 1 
       27 52381 1 1  93 ASN N    N  -1.587  -0.111 -13.081 1.00 . A A .  93 ASN N    1 1 
       27 52382 1 1  93 ASN ND2  N  -5.187   0.665 -14.727 1.00 . A A .  93 ASN ND2  1 1 
       27 52383 1 1  93 ASN O    O  -1.740   3.009 -14.604 1.00 . A A .  93 ASN O    1 1 
       27 52384 1 1  93 ASN OD1  O  -3.990   1.707 -16.316 1.00 . A A .  93 ASN OD1  1 1 
       27 52385 1 1  94 CYS C    C  -2.302   4.325 -11.978 1.00 . A A .  94 CYS C    1 1 
       27 52386 1 1  94 CYS CA   C  -3.477   3.525 -12.519 1.00 . A A .  94 CYS CA   1 1 
       27 52387 1 1  94 CYS CB   C  -4.568   3.416 -11.457 1.00 . A A .  94 CYS CB   1 1 
       27 52388 1 1  94 CYS H    H  -3.369   1.416 -12.476 1.00 . A A .  94 CYS H    1 1 
       27 52389 1 1  94 CYS HA   H  -3.877   4.039 -13.381 1.00 . A A .  94 CYS HA   1 1 
       27 52390 1 1  94 CYS HB2  H  -5.131   2.509 -11.618 1.00 . A A .  94 CYS HB2  1 1 
       27 52391 1 1  94 CYS HB3  H  -4.109   3.383 -10.479 1.00 . A A .  94 CYS HB3  1 1 
       27 52392 1 1  94 CYS N    N  -3.045   2.212 -12.951 1.00 . A A .  94 CYS N    1 1 
       27 52393 1 1  94 CYS O    O  -2.104   5.478 -12.359 1.00 . A A .  94 CYS O    1 1 
       27 52394 1 1  94 CYS SG   S  -5.737   4.809 -11.477 1.00 . A A .  94 CYS SG   1 1 
       27 52395 1 1  95 ALA C    C   0.713   4.620 -11.552 1.00 . A A .  95 ALA C    1 1 
       27 52396 1 1  95 ALA CA   C  -0.371   4.408 -10.510 1.00 . A A .  95 ALA CA   1 1 
       27 52397 1 1  95 ALA CB   C   0.179   3.675  -9.312 1.00 . A A .  95 ALA CB   1 1 
       27 52398 1 1  95 ALA H    H  -1.724   2.789 -10.812 1.00 . A A .  95 ALA H    1 1 
       27 52399 1 1  95 ALA HA   H  -0.713   5.376 -10.169 1.00 . A A .  95 ALA HA   1 1 
       27 52400 1 1  95 ALA HB1  H  -0.630   3.431  -8.644 1.00 . A A .  95 ALA HB1  1 1 
       27 52401 1 1  95 ALA HB2  H   0.671   2.775  -9.640 1.00 . A A .  95 ALA HB2  1 1 
       27 52402 1 1  95 ALA HB3  H   0.888   4.314  -8.804 1.00 . A A .  95 ALA HB3  1 1 
       27 52403 1 1  95 ALA N    N  -1.519   3.715 -11.086 1.00 . A A .  95 ALA N    1 1 
       27 52404 1 1  95 ALA O    O   1.342   5.668 -11.587 1.00 . A A .  95 ALA O    1 1 
       27 52405 1 1  96 LYS C    C   1.636   5.075 -14.184 1.00 . A A .  96 LYS C    1 1 
       27 52406 1 1  96 LYS CA   C   1.893   3.751 -13.480 1.00 . A A .  96 LYS CA   1 1 
       27 52407 1 1  96 LYS CB   C   1.763   2.590 -14.470 1.00 . A A .  96 LYS CB   1 1 
       27 52408 1 1  96 LYS CD   C   2.657   1.805 -16.683 1.00 . A A .  96 LYS CD   1 1 
       27 52409 1 1  96 LYS CE   C   2.529   2.908 -17.722 1.00 . A A .  96 LYS CE   1 1 
       27 52410 1 1  96 LYS CG   C   3.006   2.368 -15.315 1.00 . A A .  96 LYS CG   1 1 
       27 52411 1 1  96 LYS H    H   0.373   2.830 -12.356 1.00 . A A .  96 LYS H    1 1 
       27 52412 1 1  96 LYS HA   H   2.878   3.743 -13.036 1.00 . A A .  96 LYS HA   1 1 
       27 52413 1 1  96 LYS HB2  H   1.561   1.683 -13.919 1.00 . A A .  96 LYS HB2  1 1 
       27 52414 1 1  96 LYS HB3  H   0.934   2.789 -15.133 1.00 . A A .  96 LYS HB3  1 1 
       27 52415 1 1  96 LYS HD2  H   3.435   1.123 -16.991 1.00 . A A .  96 LYS HD2  1 1 
       27 52416 1 1  96 LYS HD3  H   1.718   1.276 -16.615 1.00 . A A .  96 LYS HD3  1 1 
       27 52417 1 1  96 LYS HE2  H   1.489   3.012 -17.991 1.00 . A A .  96 LYS HE2  1 1 
       27 52418 1 1  96 LYS HE3  H   2.885   3.832 -17.293 1.00 . A A .  96 LYS HE3  1 1 
       27 52419 1 1  96 LYS HG2  H   3.515   3.312 -15.444 1.00 . A A .  96 LYS HG2  1 1 
       27 52420 1 1  96 LYS HG3  H   3.657   1.674 -14.805 1.00 . A A .  96 LYS HG3  1 1 
       27 52421 1 1  96 LYS HZ1  H   4.247   2.219 -18.691 1.00 . A A .  96 LYS HZ1  1 1 
       27 52422 1 1  96 LYS HZ2  H   2.815   1.913 -19.537 1.00 . A A .  96 LYS HZ2  1 1 
       27 52423 1 1  96 LYS HZ3  H   3.459   3.476 -19.505 1.00 . A A .  96 LYS HZ3  1 1 
       27 52424 1 1  96 LYS N    N   0.910   3.632 -12.420 1.00 . A A .  96 LYS N    1 1 
       27 52425 1 1  96 LYS NZ   N   3.318   2.607 -18.949 1.00 . A A .  96 LYS NZ   1 1 
       27 52426 1 1  96 LYS O    O   2.551   5.797 -14.583 1.00 . A A .  96 LYS O    1 1 
       27 52427 1 1  97 LYS C    C   0.005   7.758 -13.830 1.00 . A A .  97 LYS C    1 1 
       27 52428 1 1  97 LYS CA   C  -0.121   6.632 -14.849 1.00 . A A .  97 LYS CA   1 1 
       27 52429 1 1  97 LYS CB   C  -1.572   6.498 -15.315 1.00 . A A .  97 LYS CB   1 1 
       27 52430 1 1  97 LYS CD   C  -3.470   7.467 -16.646 1.00 . A A .  97 LYS CD   1 1 
       27 52431 1 1  97 LYS CE   C  -3.708   6.978 -18.065 1.00 . A A .  97 LYS CE   1 1 
       27 52432 1 1  97 LYS CG   C  -1.986   7.553 -16.328 1.00 . A A .  97 LYS CG   1 1 
       27 52433 1 1  97 LYS H    H  -0.296   4.758 -13.866 1.00 . A A .  97 LYS H    1 1 
       27 52434 1 1  97 LYS HA   H   0.507   6.857 -15.697 1.00 . A A .  97 LYS HA   1 1 
       27 52435 1 1  97 LYS HB2  H  -1.706   5.526 -15.764 1.00 . A A .  97 LYS HB2  1 1 
       27 52436 1 1  97 LYS HB3  H  -2.223   6.580 -14.456 1.00 . A A .  97 LYS HB3  1 1 
       27 52437 1 1  97 LYS HD2  H  -3.938   6.781 -15.956 1.00 . A A .  97 LYS HD2  1 1 
       27 52438 1 1  97 LYS HD3  H  -3.909   8.448 -16.534 1.00 . A A .  97 LYS HD3  1 1 
       27 52439 1 1  97 LYS HE2  H  -4.409   7.641 -18.549 1.00 . A A .  97 LYS HE2  1 1 
       27 52440 1 1  97 LYS HE3  H  -2.770   6.996 -18.601 1.00 . A A .  97 LYS HE3  1 1 
       27 52441 1 1  97 LYS HG2  H  -1.771   8.530 -15.924 1.00 . A A .  97 LYS HG2  1 1 
       27 52442 1 1  97 LYS HG3  H  -1.423   7.405 -17.237 1.00 . A A .  97 LYS HG3  1 1 
       27 52443 1 1  97 LYS HZ1  H  -3.628   4.951 -17.565 1.00 . A A .  97 LYS HZ1  1 1 
       27 52444 1 1  97 LYS HZ2  H  -5.198   5.573 -17.654 1.00 . A A .  97 LYS HZ2  1 1 
       27 52445 1 1  97 LYS HZ3  H  -4.333   5.258 -19.073 1.00 . A A .  97 LYS HZ3  1 1 
       27 52446 1 1  97 LYS N    N   0.346   5.389 -14.262 1.00 . A A .  97 LYS N    1 1 
       27 52447 1 1  97 LYS NZ   N  -4.255   5.592 -18.091 1.00 . A A .  97 LYS NZ   1 1 
       27 52448 1 1  97 LYS O    O   0.286   8.904 -14.185 1.00 . A A .  97 LYS O    1 1 
       27 52449 1 1  98 ILE C    C   1.334   8.979 -11.441 1.00 . A A .  98 ILE C    1 1 
       27 52450 1 1  98 ILE CA   C  -0.077   8.395 -11.481 1.00 . A A .  98 ILE CA   1 1 
       27 52451 1 1  98 ILE CB   C  -0.427   7.792 -10.105 1.00 . A A .  98 ILE CB   1 1 
       27 52452 1 1  98 ILE CD1  C  -2.309   6.667  -8.803 1.00 . A A .  98 ILE CD1  1 1 
       27 52453 1 1  98 ILE CG1  C  -1.913   7.422 -10.054 1.00 . A A .  98 ILE CG1  1 1 
       27 52454 1 1  98 ILE CG2  C  -0.091   8.778  -8.993 1.00 . A A .  98 ILE CG2  1 1 
       27 52455 1 1  98 ILE H    H  -0.394   6.485 -12.333 1.00 . A A .  98 ILE H    1 1 
       27 52456 1 1  98 ILE HA   H  -0.776   9.175 -11.683 1.00 . A A .  98 ILE HA   1 1 
       27 52457 1 1  98 ILE HB   H   0.168   6.904  -9.959 1.00 . A A .  98 ILE HB   1 1 
       27 52458 1 1  98 ILE HD11 H  -1.754   7.050  -7.959 1.00 . A A .  98 ILE HD11 1 1 
       27 52459 1 1  98 ILE HD12 H  -3.367   6.794  -8.624 1.00 . A A .  98 ILE HD12 1 1 
       27 52460 1 1  98 ILE HD13 H  -2.089   5.617  -8.931 1.00 . A A .  98 ILE HD13 1 1 
       27 52461 1 1  98 ILE HG12 H  -2.504   8.325 -10.094 1.00 . A A .  98 ILE HG12 1 1 
       27 52462 1 1  98 ILE HG13 H  -2.154   6.803 -10.905 1.00 . A A .  98 ILE HG13 1 1 
       27 52463 1 1  98 ILE HG21 H  -0.460   9.759  -9.259 1.00 . A A .  98 ILE HG21 1 1 
       27 52464 1 1  98 ILE HG22 H  -0.558   8.457  -8.074 1.00 . A A .  98 ILE HG22 1 1 
       27 52465 1 1  98 ILE HG23 H   0.979   8.820  -8.859 1.00 . A A .  98 ILE HG23 1 1 
       27 52466 1 1  98 ILE N    N  -0.187   7.417 -12.554 1.00 . A A .  98 ILE N    1 1 
       27 52467 1 1  98 ILE O    O   1.518  10.196 -11.415 1.00 . A A .  98 ILE O    1 1 
       27 52468 1 1  99 VAL C    C   4.187   9.025 -12.744 1.00 . A A .  99 VAL C    1 1 
       27 52469 1 1  99 VAL CA   C   3.720   8.486 -11.395 1.00 . A A .  99 VAL CA   1 1 
       27 52470 1 1  99 VAL CB   C   4.623   7.318 -10.960 1.00 . A A .  99 VAL CB   1 1 
       27 52471 1 1  99 VAL CG1  C   4.937   6.400 -12.133 1.00 . A A .  99 VAL CG1  1 1 
       27 52472 1 1  99 VAL CG2  C   5.899   7.843 -10.323 1.00 . A A .  99 VAL CG2  1 1 
       27 52473 1 1  99 VAL H    H   2.091   7.144 -11.446 1.00 . A A .  99 VAL H    1 1 
       27 52474 1 1  99 VAL HA   H   3.816   9.268 -10.659 1.00 . A A .  99 VAL HA   1 1 
       27 52475 1 1  99 VAL HB   H   4.090   6.745 -10.218 1.00 . A A .  99 VAL HB   1 1 
       27 52476 1 1  99 VAL HG11 H   4.017   6.079 -12.596 1.00 . A A .  99 VAL HG11 1 1 
       27 52477 1 1  99 VAL HG12 H   5.538   6.931 -12.855 1.00 . A A .  99 VAL HG12 1 1 
       27 52478 1 1  99 VAL HG13 H   5.481   5.537 -11.778 1.00 . A A .  99 VAL HG13 1 1 
       27 52479 1 1  99 VAL HG21 H   6.218   8.736 -10.839 1.00 . A A .  99 VAL HG21 1 1 
       27 52480 1 1  99 VAL HG22 H   5.714   8.074  -9.284 1.00 . A A .  99 VAL HG22 1 1 
       27 52481 1 1  99 VAL HG23 H   6.672   7.092 -10.392 1.00 . A A .  99 VAL HG23 1 1 
       27 52482 1 1  99 VAL N    N   2.321   8.091 -11.434 1.00 . A A .  99 VAL N    1 1 
       27 52483 1 1  99 VAL O    O   5.144   9.797 -12.812 1.00 . A A .  99 VAL O    1 1 
       27 52484 1 1 100 SER C    C   3.177  10.455 -15.418 1.00 . A A . 100 SER C    1 1 
       27 52485 1 1 100 SER CA   C   3.843   9.110 -15.150 1.00 . A A . 100 SER CA   1 1 
       27 52486 1 1 100 SER CB   C   3.416   8.093 -16.210 1.00 . A A . 100 SER CB   1 1 
       27 52487 1 1 100 SER H    H   2.729   8.032 -13.705 1.00 . A A . 100 SER H    1 1 
       27 52488 1 1 100 SER HA   H   4.915   9.236 -15.190 1.00 . A A . 100 SER HA   1 1 
       27 52489 1 1 100 SER HB2  H   3.848   7.132 -15.978 1.00 . A A . 100 SER HB2  1 1 
       27 52490 1 1 100 SER HB3  H   2.339   8.011 -16.214 1.00 . A A . 100 SER HB3  1 1 
       27 52491 1 1 100 SER HG   H   4.424   9.254 -17.424 1.00 . A A . 100 SER HG   1 1 
       27 52492 1 1 100 SER N    N   3.497   8.635 -13.815 1.00 . A A . 100 SER N    1 1 
       27 52493 1 1 100 SER O    O   3.459  11.117 -16.416 1.00 . A A . 100 SER O    1 1 
       27 52494 1 1 100 SER OG   O   3.849   8.489 -17.500 1.00 . A A . 100 SER OG   1 1 
       27 52495 1 1 101 ASP C    C   2.254  13.214 -13.828 1.00 . A A . 101 ASP C    1 1 
       27 52496 1 1 101 ASP CA   C   1.568  12.113 -14.632 1.00 . A A . 101 ASP CA   1 1 
       27 52497 1 1 101 ASP CB   C   0.122  11.950 -14.163 1.00 . A A . 101 ASP CB   1 1 
       27 52498 1 1 101 ASP CG   C  -0.839  11.733 -15.315 1.00 . A A . 101 ASP CG   1 1 
       27 52499 1 1 101 ASP H    H   2.110  10.269 -13.739 1.00 . A A . 101 ASP H    1 1 
       27 52500 1 1 101 ASP HA   H   1.568  12.393 -15.675 1.00 . A A . 101 ASP HA   1 1 
       27 52501 1 1 101 ASP HB2  H   0.057  11.100 -13.500 1.00 . A A . 101 ASP HB2  1 1 
       27 52502 1 1 101 ASP HB3  H  -0.179  12.840 -13.630 1.00 . A A . 101 ASP HB3  1 1 
       27 52503 1 1 101 ASP N    N   2.286  10.848 -14.510 1.00 . A A . 101 ASP N    1 1 
       27 52504 1 1 101 ASP O    O   1.844  14.373 -13.874 1.00 . A A . 101 ASP O    1 1 
       27 52505 1 1 101 ASP OD1  O  -0.817  12.541 -16.267 1.00 . A A . 101 ASP OD1  1 1 
       27 52506 1 1 101 ASP OD2  O  -1.614  10.755 -15.266 1.00 . A A . 101 ASP OD2  1 1 
       27 52507 1 1 102 GLY C    C   3.911  13.565 -10.807 1.00 . A A . 102 GLY C    1 1 
       27 52508 1 1 102 GLY CA   C   4.026  13.820 -12.298 1.00 . A A . 102 GLY CA   1 1 
       27 52509 1 1 102 GLY H    H   3.589  11.908 -13.099 1.00 . A A . 102 GLY H    1 1 
       27 52510 1 1 102 GLY HA2  H   3.638  14.804 -12.514 1.00 . A A . 102 GLY HA2  1 1 
       27 52511 1 1 102 GLY HA3  H   5.070  13.790 -12.576 1.00 . A A . 102 GLY HA3  1 1 
       27 52512 1 1 102 GLY N    N   3.303  12.846 -13.096 1.00 . A A . 102 GLY N    1 1 
       27 52513 1 1 102 GLY O    O   4.553  14.244 -10.005 1.00 . A A . 102 GLY O    1 1 
       27 52514 1 1 103 ASN C    C   3.777  11.069  -8.621 1.00 . A A . 103 ASN C    1 1 
       27 52515 1 1 103 ASN CA   C   2.898  12.249  -9.026 1.00 . A A . 103 ASN CA   1 1 
       27 52516 1 1 103 ASN CB   C   1.428  11.923  -8.756 1.00 . A A . 103 ASN CB   1 1 
       27 52517 1 1 103 ASN CG   C   0.489  12.948  -9.359 1.00 . A A . 103 ASN CG   1 1 
       27 52518 1 1 103 ASN H    H   2.608  12.080 -11.117 1.00 . A A . 103 ASN H    1 1 
       27 52519 1 1 103 ASN HA   H   3.181  13.109  -8.438 1.00 . A A . 103 ASN HA   1 1 
       27 52520 1 1 103 ASN HB2  H   1.197  10.957  -9.180 1.00 . A A . 103 ASN HB2  1 1 
       27 52521 1 1 103 ASN HB3  H   1.263  11.892  -7.690 1.00 . A A . 103 ASN HB3  1 1 
       27 52522 1 1 103 ASN HD21 H  -0.453  11.523 -10.376 1.00 . A A . 103 ASN HD21 1 1 
       27 52523 1 1 103 ASN HD22 H  -1.053  13.127 -10.602 1.00 . A A . 103 ASN HD22 1 1 
       27 52524 1 1 103 ASN N    N   3.092  12.586 -10.433 1.00 . A A . 103 ASN N    1 1 
       27 52525 1 1 103 ASN ND2  N  -0.432  12.487 -10.197 1.00 . A A . 103 ASN ND2  1 1 
       27 52526 1 1 103 ASN O    O   3.422   9.913  -8.849 1.00 . A A . 103 ASN O    1 1 
       27 52527 1 1 103 ASN OD1  O   0.588  14.142  -9.076 1.00 . A A . 103 ASN OD1  1 1 
       27 52528 1 1 104 GLY C    C   5.324   9.586  -6.355 1.00 . A A . 104 GLY C    1 1 
       27 52529 1 1 104 GLY CA   C   5.829  10.321  -7.580 1.00 . A A . 104 GLY CA   1 1 
       27 52530 1 1 104 GLY H    H   5.142  12.309  -7.848 1.00 . A A . 104 GLY H    1 1 
       27 52531 1 1 104 GLY HA2  H   6.787  10.763  -7.353 1.00 . A A . 104 GLY HA2  1 1 
       27 52532 1 1 104 GLY HA3  H   5.953   9.613  -8.386 1.00 . A A . 104 GLY HA3  1 1 
       27 52533 1 1 104 GLY N    N   4.919  11.368  -8.012 1.00 . A A . 104 GLY N    1 1 
       27 52534 1 1 104 GLY O    O   4.117   9.431  -6.172 1.00 . A A . 104 GLY O    1 1 
       27 52535 1 1 105 MET C    C   5.386   9.438  -3.258 1.00 . A A . 105 MET C    1 1 
       27 52536 1 1 105 MET CA   C   5.896   8.444  -4.283 1.00 . A A . 105 MET CA   1 1 
       27 52537 1 1 105 MET CB   C   7.113   7.706  -3.724 1.00 . A A . 105 MET CB   1 1 
       27 52538 1 1 105 MET CE   C   6.371   5.108  -4.890 1.00 . A A . 105 MET CE   1 1 
       27 52539 1 1 105 MET CG   C   8.103   7.261  -4.789 1.00 . A A . 105 MET CG   1 1 
       27 52540 1 1 105 MET H    H   7.190   9.321  -5.694 1.00 . A A . 105 MET H    1 1 
       27 52541 1 1 105 MET HA   H   5.117   7.732  -4.512 1.00 . A A . 105 MET HA   1 1 
       27 52542 1 1 105 MET HB2  H   7.630   8.360  -3.036 1.00 . A A . 105 MET HB2  1 1 
       27 52543 1 1 105 MET HB3  H   6.775   6.831  -3.189 1.00 . A A . 105 MET HB3  1 1 
       27 52544 1 1 105 MET HE1  H   6.823   5.076  -3.909 1.00 . A A . 105 MET HE1  1 1 
       27 52545 1 1 105 MET HE2  H   5.383   5.536  -4.817 1.00 . A A . 105 MET HE2  1 1 
       27 52546 1 1 105 MET HE3  H   6.302   4.107  -5.288 1.00 . A A . 105 MET HE3  1 1 
       27 52547 1 1 105 MET HG2  H   8.454   8.131  -5.321 1.00 . A A . 105 MET HG2  1 1 
       27 52548 1 1 105 MET HG3  H   8.937   6.775  -4.305 1.00 . A A . 105 MET HG3  1 1 
       27 52549 1 1 105 MET N    N   6.249   9.149  -5.504 1.00 . A A . 105 MET N    1 1 
       27 52550 1 1 105 MET O    O   4.925   9.066  -2.178 1.00 . A A . 105 MET O    1 1 
       27 52551 1 1 105 MET SD   S   7.377   6.114  -5.975 1.00 . A A . 105 MET SD   1 1 
       27 52552 1 1 106 ASN C    C   3.539  11.888  -2.699 1.00 . A A . 106 ASN C    1 1 
       27 52553 1 1 106 ASN CA   C   5.060  11.793  -2.748 1.00 . A A . 106 ASN CA   1 1 
       27 52554 1 1 106 ASN CB   C   5.656  13.104  -3.251 1.00 . A A . 106 ASN CB   1 1 
       27 52555 1 1 106 ASN CG   C   6.977  12.901  -3.968 1.00 . A A . 106 ASN CG   1 1 
       27 52556 1 1 106 ASN H    H   5.873  10.937  -4.485 1.00 . A A . 106 ASN H    1 1 
       27 52557 1 1 106 ASN HA   H   5.433  11.594  -1.754 1.00 . A A . 106 ASN HA   1 1 
       27 52558 1 1 106 ASN HB2  H   4.963  13.574  -3.933 1.00 . A A . 106 ASN HB2  1 1 
       27 52559 1 1 106 ASN HB3  H   5.826  13.753  -2.413 1.00 . A A . 106 ASN HB3  1 1 
       27 52560 1 1 106 ASN HD21 H   6.283  13.856  -5.569 1.00 . A A . 106 ASN HD21 1 1 
       27 52561 1 1 106 ASN HD22 H   7.907  13.279  -5.685 1.00 . A A . 106 ASN HD22 1 1 
       27 52562 1 1 106 ASN N    N   5.488  10.711  -3.613 1.00 . A A . 106 ASN N    1 1 
       27 52563 1 1 106 ASN ND2  N   7.064  13.395  -5.198 1.00 . A A . 106 ASN ND2  1 1 
       27 52564 1 1 106 ASN O    O   2.968  12.278  -1.680 1.00 . A A . 106 ASN O    1 1 
       27 52565 1 1 106 ASN OD1  O   7.908  12.309  -3.423 1.00 . A A . 106 ASN OD1  1 1 
       27 52566 1 1 107 ALA C    C   0.809  10.829  -2.709 1.00 . A A . 107 ALA C    1 1 
       27 52567 1 1 107 ALA CA   C   1.432  11.577  -3.881 1.00 . A A . 107 ALA CA   1 1 
       27 52568 1 1 107 ALA CB   C   0.953  10.990  -5.200 1.00 . A A . 107 ALA CB   1 1 
       27 52569 1 1 107 ALA H    H   3.398  11.229  -4.585 1.00 . A A . 107 ALA H    1 1 
       27 52570 1 1 107 ALA HA   H   1.126  12.613  -3.839 1.00 . A A . 107 ALA HA   1 1 
       27 52571 1 1 107 ALA HB1  H   1.806  10.732  -5.810 1.00 . A A . 107 ALA HB1  1 1 
       27 52572 1 1 107 ALA HB2  H   0.345  11.719  -5.718 1.00 . A A . 107 ALA HB2  1 1 
       27 52573 1 1 107 ALA HB3  H   0.366  10.104  -5.009 1.00 . A A . 107 ALA HB3  1 1 
       27 52574 1 1 107 ALA N    N   2.888  11.531  -3.805 1.00 . A A . 107 ALA N    1 1 
       27 52575 1 1 107 ALA O    O  -0.107  11.327  -2.054 1.00 . A A . 107 ALA O    1 1 
       27 52576 1 1 108 TRP C    C   1.401   9.291  -0.030 1.00 . A A . 108 TRP C    1 1 
       27 52577 1 1 108 TRP CA   C   0.824   8.807  -1.360 1.00 . A A . 108 TRP CA   1 1 
       27 52578 1 1 108 TRP CB   C   1.167   7.339  -1.617 1.00 . A A . 108 TRP CB   1 1 
       27 52579 1 1 108 TRP CD1  C  -0.671   6.382  -3.131 1.00 . A A . 108 TRP CD1  1 1 
       27 52580 1 1 108 TRP CD2  C   1.277   6.740  -4.173 1.00 . A A . 108 TRP CD2  1 1 
       27 52581 1 1 108 TRP CE2  C   0.358   6.221  -5.108 1.00 . A A . 108 TRP CE2  1 1 
       27 52582 1 1 108 TRP CE3  C   2.572   7.043  -4.601 1.00 . A A . 108 TRP CE3  1 1 
       27 52583 1 1 108 TRP CG   C   0.599   6.833  -2.914 1.00 . A A . 108 TRP CG   1 1 
       27 52584 1 1 108 TRP CH2  C   1.970   6.310  -6.833 1.00 . A A . 108 TRP CH2  1 1 
       27 52585 1 1 108 TRP CZ2  C   0.695   6.002  -6.445 1.00 . A A . 108 TRP CZ2  1 1 
       27 52586 1 1 108 TRP CZ3  C   2.904   6.825  -5.925 1.00 . A A . 108 TRP CZ3  1 1 
       27 52587 1 1 108 TRP H    H   2.045   9.296  -3.017 1.00 . A A . 108 TRP H    1 1 
       27 52588 1 1 108 TRP HA   H  -0.251   8.916  -1.329 1.00 . A A . 108 TRP HA   1 1 
       27 52589 1 1 108 TRP HB2  H   2.241   7.224  -1.653 1.00 . A A . 108 TRP HB2  1 1 
       27 52590 1 1 108 TRP HB3  H   0.768   6.734  -0.816 1.00 . A A . 108 TRP HB3  1 1 
       27 52591 1 1 108 TRP HD1  H  -1.435   6.328  -2.370 1.00 . A A . 108 TRP HD1  1 1 
       27 52592 1 1 108 TRP HE1  H  -1.645   5.656  -4.846 1.00 . A A . 108 TRP HE1  1 1 
       27 52593 1 1 108 TRP HE3  H   3.307   7.441  -3.918 1.00 . A A . 108 TRP HE3  1 1 
       27 52594 1 1 108 TRP HH2  H   2.276   6.156  -7.857 1.00 . A A . 108 TRP HH2  1 1 
       27 52595 1 1 108 TRP HZ2  H  -0.015   5.607  -7.162 1.00 . A A . 108 TRP HZ2  1 1 
       27 52596 1 1 108 TRP HZ3  H   3.900   7.057  -6.272 1.00 . A A . 108 TRP HZ3  1 1 
       27 52597 1 1 108 TRP N    N   1.319   9.631  -2.452 1.00 . A A . 108 TRP N    1 1 
       27 52598 1 1 108 TRP NE1  N  -0.823   6.011  -4.446 1.00 . A A . 108 TRP NE1  1 1 
       27 52599 1 1 108 TRP O    O   2.606   9.503   0.100 1.00 . A A . 108 TRP O    1 1 
       27 52600 1 1 109 VAL C    C   1.605   8.976   3.124 1.00 . A A . 109 VAL C    1 1 
       27 52601 1 1 109 VAL CA   C   0.899  10.008   2.256 1.00 . A A . 109 VAL CA   1 1 
       27 52602 1 1 109 VAL CB   C  -0.312  10.519   3.029 1.00 . A A . 109 VAL CB   1 1 
       27 52603 1 1 109 VAL CG1  C   0.034  11.788   3.793 1.00 . A A . 109 VAL CG1  1 1 
       27 52604 1 1 109 VAL CG2  C  -1.505  10.745   2.112 1.00 . A A . 109 VAL CG2  1 1 
       27 52605 1 1 109 VAL H    H  -0.433   9.336   0.753 1.00 . A A . 109 VAL H    1 1 
       27 52606 1 1 109 VAL HA   H   1.556  10.834   2.115 1.00 . A A . 109 VAL HA   1 1 
       27 52607 1 1 109 VAL HB   H  -0.565   9.763   3.736 1.00 . A A . 109 VAL HB   1 1 
       27 52608 1 1 109 VAL HG11 H   0.973  11.653   4.308 1.00 . A A . 109 VAL HG11 1 1 
       27 52609 1 1 109 VAL HG12 H   0.118  12.613   3.101 1.00 . A A . 109 VAL HG12 1 1 
       27 52610 1 1 109 VAL HG13 H  -0.744  11.999   4.512 1.00 . A A . 109 VAL HG13 1 1 
       27 52611 1 1 109 VAL HG21 H  -1.689   9.850   1.534 1.00 . A A . 109 VAL HG21 1 1 
       27 52612 1 1 109 VAL HG22 H  -2.378  10.974   2.705 1.00 . A A . 109 VAL HG22 1 1 
       27 52613 1 1 109 VAL HG23 H  -1.296  11.567   1.445 1.00 . A A . 109 VAL HG23 1 1 
       27 52614 1 1 109 VAL N    N   0.515   9.502   0.939 1.00 . A A . 109 VAL N    1 1 
       27 52615 1 1 109 VAL O    O   2.367   9.338   4.021 1.00 . A A . 109 VAL O    1 1 
       27 52616 1 1 110 ALA C    C   3.494   6.592   3.367 1.00 . A A . 110 ALA C    1 1 
       27 52617 1 1 110 ALA CA   C   2.003   6.649   3.655 1.00 . A A . 110 ALA CA   1 1 
       27 52618 1 1 110 ALA CB   C   1.352   5.304   3.373 1.00 . A A . 110 ALA CB   1 1 
       27 52619 1 1 110 ALA H    H   0.763   7.452   2.140 1.00 . A A . 110 ALA H    1 1 
       27 52620 1 1 110 ALA HA   H   1.862   6.883   4.700 1.00 . A A . 110 ALA HA   1 1 
       27 52621 1 1 110 ALA HB1  H   0.664   5.404   2.548 1.00 . A A . 110 ALA HB1  1 1 
       27 52622 1 1 110 ALA HB2  H   0.818   4.974   4.251 1.00 . A A . 110 ALA HB2  1 1 
       27 52623 1 1 110 ALA HB3  H   2.114   4.582   3.123 1.00 . A A . 110 ALA HB3  1 1 
       27 52624 1 1 110 ALA N    N   1.365   7.700   2.870 1.00 . A A . 110 ALA N    1 1 
       27 52625 1 1 110 ALA O    O   4.284   6.153   4.205 1.00 . A A . 110 ALA O    1 1 
       27 52626 1 1 111 TRP C    C   5.939   8.344   2.322 1.00 . A A . 111 TRP C    1 1 
       27 52627 1 1 111 TRP CA   C   5.272   7.076   1.799 1.00 . A A . 111 TRP CA   1 1 
       27 52628 1 1 111 TRP CB   C   5.425   6.964   0.279 1.00 . A A . 111 TRP CB   1 1 
       27 52629 1 1 111 TRP CD1  C   7.642   5.931  -0.489 1.00 . A A . 111 TRP CD1  1 1 
       27 52630 1 1 111 TRP CD2  C   7.656   8.169  -0.407 1.00 . A A . 111 TRP CD2  1 1 
       27 52631 1 1 111 TRP CE2  C   8.922   7.728  -0.838 1.00 . A A . 111 TRP CE2  1 1 
       27 52632 1 1 111 TRP CE3  C   7.429   9.542  -0.281 1.00 . A A . 111 TRP CE3  1 1 
       27 52633 1 1 111 TRP CG   C   6.851   7.002  -0.187 1.00 . A A . 111 TRP CG   1 1 
       27 52634 1 1 111 TRP CH2  C   9.703   9.949  -1.011 1.00 . A A . 111 TRP CH2  1 1 
       27 52635 1 1 111 TRP CZ2  C   9.954   8.611  -1.144 1.00 . A A . 111 TRP CZ2  1 1 
       27 52636 1 1 111 TRP CZ3  C   8.455  10.417  -0.584 1.00 . A A . 111 TRP CZ3  1 1 
       27 52637 1 1 111 TRP H    H   3.189   7.405   1.576 1.00 . A A . 111 TRP H    1 1 
       27 52638 1 1 111 TRP HA   H   5.749   6.224   2.262 1.00 . A A . 111 TRP HA   1 1 
       27 52639 1 1 111 TRP HB2  H   4.998   6.027  -0.048 1.00 . A A . 111 TRP HB2  1 1 
       27 52640 1 1 111 TRP HB3  H   4.898   7.773  -0.195 1.00 . A A . 111 TRP HB3  1 1 
       27 52641 1 1 111 TRP HD1  H   7.323   4.902  -0.423 1.00 . A A . 111 TRP HD1  1 1 
       27 52642 1 1 111 TRP HE1  H   9.632   5.778  -1.148 1.00 . A A . 111 TRP HE1  1 1 
       27 52643 1 1 111 TRP HE3  H   6.473   9.923   0.047 1.00 . A A . 111 TRP HE3  1 1 
       27 52644 1 1 111 TRP HH2  H  10.476  10.669  -1.236 1.00 . A A . 111 TRP HH2  1 1 
       27 52645 1 1 111 TRP HZ2  H  10.922   8.266  -1.475 1.00 . A A . 111 TRP HZ2  1 1 
       27 52646 1 1 111 TRP HZ3  H   8.298  11.482  -0.491 1.00 . A A . 111 TRP HZ3  1 1 
       27 52647 1 1 111 TRP N    N   3.872   7.056   2.186 1.00 . A A . 111 TRP N    1 1 
       27 52648 1 1 111 TRP NE1  N   8.889   6.359  -0.880 1.00 . A A . 111 TRP NE1  1 1 
       27 52649 1 1 111 TRP O    O   7.096   8.319   2.736 1.00 . A A . 111 TRP O    1 1 
       27 52650 1 1 112 ARG C    C   5.366  10.910   4.298 1.00 . A A . 112 ARG C    1 1 
       27 52651 1 1 112 ARG CA   C   5.720  10.720   2.827 1.00 . A A . 112 ARG CA   1 1 
       27 52652 1 1 112 ARG CB   C   5.149  11.874   2.019 1.00 . A A . 112 ARG CB   1 1 
       27 52653 1 1 112 ARG CD   C   5.633  13.834   0.526 1.00 . A A . 112 ARG CD   1 1 
       27 52654 1 1 112 ARG CG   C   6.144  12.507   1.061 1.00 . A A . 112 ARG CG   1 1 
       27 52655 1 1 112 ARG CZ   C   6.293  16.040   1.396 1.00 . A A . 112 ARG CZ   1 1 
       27 52656 1 1 112 ARG H    H   4.268   9.437   2.011 1.00 . A A . 112 ARG H    1 1 
       27 52657 1 1 112 ARG HA   H   6.795  10.709   2.719 1.00 . A A . 112 ARG HA   1 1 
       27 52658 1 1 112 ARG HB2  H   4.310  11.509   1.451 1.00 . A A . 112 ARG HB2  1 1 
       27 52659 1 1 112 ARG HB3  H   4.807  12.632   2.707 1.00 . A A . 112 ARG HB3  1 1 
       27 52660 1 1 112 ARG HD2  H   5.456  13.735  -0.535 1.00 . A A . 112 ARG HD2  1 1 
       27 52661 1 1 112 ARG HD3  H   4.706  14.077   1.023 1.00 . A A . 112 ARG HD3  1 1 
       27 52662 1 1 112 ARG HE   H   7.494  14.803   0.392 1.00 . A A . 112 ARG HE   1 1 
       27 52663 1 1 112 ARG HG2  H   7.074  12.675   1.583 1.00 . A A . 112 ARG HG2  1 1 
       27 52664 1 1 112 ARG HG3  H   6.309  11.834   0.233 1.00 . A A . 112 ARG HG3  1 1 
       27 52665 1 1 112 ARG HH11 H   4.376  15.520   1.772 1.00 . A A . 112 ARG HH11 1 1 
       27 52666 1 1 112 ARG HH12 H   4.857  17.069   2.378 1.00 . A A . 112 ARG HH12 1 1 
       27 52667 1 1 112 ARG HH21 H   8.136  16.841   1.187 1.00 . A A . 112 ARG HH21 1 1 
       27 52668 1 1 112 ARG HH22 H   6.994  17.820   2.046 1.00 . A A . 112 ARG HH22 1 1 
       27 52669 1 1 112 ARG N    N   5.199   9.454   2.326 1.00 . A A . 112 ARG N    1 1 
       27 52670 1 1 112 ARG NE   N   6.587  14.918   0.746 1.00 . A A . 112 ARG NE   1 1 
       27 52671 1 1 112 ARG NH1  N   5.074  16.225   1.889 1.00 . A A . 112 ARG NH1  1 1 
       27 52672 1 1 112 ARG NH2  N   7.216  16.977   1.556 1.00 . A A . 112 ARG NH2  1 1 
       27 52673 1 1 112 ARG O    O   4.938  11.989   4.710 1.00 . A A . 112 ARG O    1 1 
       27 52674 1 1 113 ASN C    C   6.055   8.903   7.293 1.00 . A A . 113 ASN C    1 1 
       27 52675 1 1 113 ASN CA   C   5.247   9.928   6.510 1.00 . A A . 113 ASN CA   1 1 
       27 52676 1 1 113 ASN CB   C   3.754   9.701   6.747 1.00 . A A . 113 ASN CB   1 1 
       27 52677 1 1 113 ASN CG   C   3.254  10.401   7.996 1.00 . A A . 113 ASN CG   1 1 
       27 52678 1 1 113 ASN H    H   5.905   9.042   4.693 1.00 . A A . 113 ASN H    1 1 
       27 52679 1 1 113 ASN HA   H   5.510  10.915   6.859 1.00 . A A . 113 ASN HA   1 1 
       27 52680 1 1 113 ASN HB2  H   3.199  10.079   5.901 1.00 . A A . 113 ASN HB2  1 1 
       27 52681 1 1 113 ASN HB3  H   3.568   8.643   6.851 1.00 . A A . 113 ASN HB3  1 1 
       27 52682 1 1 113 ASN HD21 H   2.833   8.651   8.839 1.00 . A A . 113 ASN HD21 1 1 
       27 52683 1 1 113 ASN HD22 H   2.483  10.047   9.794 1.00 . A A . 113 ASN HD22 1 1 
       27 52684 1 1 113 ASN N    N   5.549   9.865   5.083 1.00 . A A . 113 ASN N    1 1 
       27 52685 1 1 113 ASN ND2  N   2.812   9.621   8.975 1.00 . A A . 113 ASN ND2  1 1 
       27 52686 1 1 113 ASN O    O   6.863   9.257   8.153 1.00 . A A . 113 ASN O    1 1 
       27 52687 1 1 113 ASN OD1  O   3.265  11.630   8.080 1.00 . A A . 113 ASN OD1  1 1 
       27 52688 1 1 114 ARG C    C   7.650   5.996   6.815 1.00 . A A . 114 ARG C    1 1 
       27 52689 1 1 114 ARG CA   C   6.519   6.551   7.671 1.00 . A A . 114 ARG CA   1 1 
       27 52690 1 1 114 ARG CB   C   5.534   5.436   8.009 1.00 . A A . 114 ARG CB   1 1 
       27 52691 1 1 114 ARG CD   C   5.774   4.989  10.470 1.00 . A A . 114 ARG CD   1 1 
       27 52692 1 1 114 ARG CG   C   4.895   5.579   9.380 1.00 . A A . 114 ARG CG   1 1 
       27 52693 1 1 114 ARG CZ   C   5.735   6.219  12.601 1.00 . A A . 114 ARG CZ   1 1 
       27 52694 1 1 114 ARG H    H   5.164   7.421   6.302 1.00 . A A . 114 ARG H    1 1 
       27 52695 1 1 114 ARG HA   H   6.934   6.942   8.587 1.00 . A A . 114 ARG HA   1 1 
       27 52696 1 1 114 ARG HB2  H   4.748   5.431   7.268 1.00 . A A . 114 ARG HB2  1 1 
       27 52697 1 1 114 ARG HB3  H   6.055   4.495   7.971 1.00 . A A . 114 ARG HB3  1 1 
       27 52698 1 1 114 ARG HD2  H   5.827   3.919  10.332 1.00 . A A . 114 ARG HD2  1 1 
       27 52699 1 1 114 ARG HD3  H   6.765   5.412  10.384 1.00 . A A . 114 ARG HD3  1 1 
       27 52700 1 1 114 ARG HE   H   4.507   4.720  12.125 1.00 . A A . 114 ARG HE   1 1 
       27 52701 1 1 114 ARG HG2  H   4.739   6.628   9.586 1.00 . A A . 114 ARG HG2  1 1 
       27 52702 1 1 114 ARG HG3  H   3.945   5.066   9.378 1.00 . A A . 114 ARG HG3  1 1 
       27 52703 1 1 114 ARG HH11 H   7.147   6.836  11.293 1.00 . A A . 114 ARG HH11 1 1 
       27 52704 1 1 114 ARG HH12 H   7.106   7.692  12.798 1.00 . A A . 114 ARG HH12 1 1 
       27 52705 1 1 114 ARG HH21 H   4.444   5.842  14.109 1.00 . A A . 114 ARG HH21 1 1 
       27 52706 1 1 114 ARG HH22 H   5.570   7.126  14.399 1.00 . A A . 114 ARG HH22 1 1 
       27 52707 1 1 114 ARG N    N   5.825   7.635   6.993 1.00 . A A . 114 ARG N    1 1 
       27 52708 1 1 114 ARG NE   N   5.253   5.269  11.805 1.00 . A A . 114 ARG NE   1 1 
       27 52709 1 1 114 ARG NH1  N   6.746   6.978  12.197 1.00 . A A . 114 ARG NH1  1 1 
       27 52710 1 1 114 ARG NH2  N   5.206   6.411  13.801 1.00 . A A . 114 ARG NH2  1 1 
       27 52711 1 1 114 ARG O    O   8.375   5.095   7.238 1.00 . A A . 114 ARG O    1 1 
       27 52712 1 1 115 CYS C    C   9.881   7.129   4.435 1.00 . A A . 115 CYS C    1 1 
       27 52713 1 1 115 CYS CA   C   8.825   6.060   4.693 1.00 . A A . 115 CYS CA   1 1 
       27 52714 1 1 115 CYS CB   C   8.207   5.624   3.370 1.00 . A A . 115 CYS CB   1 1 
       27 52715 1 1 115 CYS H    H   7.172   7.230   5.317 1.00 . A A . 115 CYS H    1 1 
       27 52716 1 1 115 CYS HA   H   9.303   5.207   5.149 1.00 . A A . 115 CYS HA   1 1 
       27 52717 1 1 115 CYS HB2  H   7.433   4.896   3.563 1.00 . A A . 115 CYS HB2  1 1 
       27 52718 1 1 115 CYS HB3  H   7.774   6.483   2.880 1.00 . A A . 115 CYS HB3  1 1 
       27 52719 1 1 115 CYS N    N   7.789   6.525   5.605 1.00 . A A . 115 CYS N    1 1 
       27 52720 1 1 115 CYS O    O  11.079   6.847   4.477 1.00 . A A . 115 CYS O    1 1 
       27 52721 1 1 115 CYS SG   S   9.399   4.873   2.222 1.00 . A A . 115 CYS SG   1 1 
       27 52722 1 1 116 LYS C    C  11.316   9.669   5.041 1.00 . A A . 116 LYS C    1 1 
       27 52723 1 1 116 LYS CA   C  10.353   9.449   3.879 1.00 . A A . 116 LYS CA   1 1 
       27 52724 1 1 116 LYS CB   C   9.571  10.734   3.599 1.00 . A A . 116 LYS CB   1 1 
       27 52725 1 1 116 LYS CD   C   9.875  12.557   1.897 1.00 . A A . 116 LYS CD   1 1 
       27 52726 1 1 116 LYS CE   C  10.950  12.796   0.850 1.00 . A A . 116 LYS CE   1 1 
       27 52727 1 1 116 LYS CG   C  10.444  11.889   3.139 1.00 . A A . 116 LYS CG   1 1 
       27 52728 1 1 116 LYS H    H   8.472   8.519   4.129 1.00 . A A . 116 LYS H    1 1 
       27 52729 1 1 116 LYS HA   H  10.923   9.188   3.000 1.00 . A A . 116 LYS HA   1 1 
       27 52730 1 1 116 LYS HB2  H   8.838  10.535   2.830 1.00 . A A . 116 LYS HB2  1 1 
       27 52731 1 1 116 LYS HB3  H   9.060  11.034   4.501 1.00 . A A . 116 LYS HB3  1 1 
       27 52732 1 1 116 LYS HD2  H   9.111  11.922   1.476 1.00 . A A . 116 LYS HD2  1 1 
       27 52733 1 1 116 LYS HD3  H   9.441  13.506   2.178 1.00 . A A . 116 LYS HD3  1 1 
       27 52734 1 1 116 LYS HE2  H  11.905  12.500   1.259 1.00 . A A . 116 LYS HE2  1 1 
       27 52735 1 1 116 LYS HE3  H  10.730  12.193  -0.018 1.00 . A A . 116 LYS HE3  1 1 
       27 52736 1 1 116 LYS HG2  H  10.505  12.620   3.931 1.00 . A A . 116 LYS HG2  1 1 
       27 52737 1 1 116 LYS HG3  H  11.432  11.515   2.914 1.00 . A A . 116 LYS HG3  1 1 
       27 52738 1 1 116 LYS HZ1  H  10.330  14.786   0.981 1.00 . A A . 116 LYS HZ1  1 1 
       27 52739 1 1 116 LYS HZ2  H  11.973  14.603   0.624 1.00 . A A . 116 LYS HZ2  1 1 
       27 52740 1 1 116 LYS HZ3  H  10.811  14.319  -0.573 1.00 . A A . 116 LYS HZ3  1 1 
       27 52741 1 1 116 LYS N    N   9.437   8.349   4.157 1.00 . A A . 116 LYS N    1 1 
       27 52742 1 1 116 LYS NZ   N  11.021  14.226   0.442 1.00 . A A . 116 LYS NZ   1 1 
       27 52743 1 1 116 LYS O    O  11.000  10.383   5.994 1.00 . A A . 116 LYS O    1 1 
       27 52744 1 1 117 GLY C    C  14.127   7.893   6.400 1.00 . A A . 117 GLY C    1 1 
       27 52745 1 1 117 GLY CA   C  13.483   9.207   6.002 1.00 . A A . 117 GLY CA   1 1 
       27 52746 1 1 117 GLY H    H  12.691   8.505   4.168 1.00 . A A . 117 GLY H    1 1 
       27 52747 1 1 117 GLY HA2  H  13.006   9.638   6.869 1.00 . A A . 117 GLY HA2  1 1 
       27 52748 1 1 117 GLY HA3  H  14.253   9.881   5.658 1.00 . A A . 117 GLY HA3  1 1 
       27 52749 1 1 117 GLY N    N  12.493   9.058   4.953 1.00 . A A . 117 GLY N    1 1 
       27 52750 1 1 117 GLY O    O  14.922   7.852   7.340 1.00 . A A . 117 GLY O    1 1 
       27 52751 1 1 118 THR C    C  15.155   4.972   4.805 1.00 . A A . 118 THR C    1 1 
       27 52752 1 1 118 THR CA   C  14.352   5.504   5.991 1.00 . A A . 118 THR CA   1 1 
       27 52753 1 1 118 THR CB   C  13.246   4.494   6.353 1.00 . A A . 118 THR CB   1 1 
       27 52754 1 1 118 THR CG2  C  12.463   4.961   7.570 1.00 . A A . 118 THR CG2  1 1 
       27 52755 1 1 118 THR H    H  13.154   6.896   4.952 1.00 . A A . 118 THR H    1 1 
       27 52756 1 1 118 THR HA   H  15.010   5.608   6.842 1.00 . A A . 118 THR HA   1 1 
       27 52757 1 1 118 THR HB   H  13.708   3.544   6.582 1.00 . A A . 118 THR HB   1 1 
       27 52758 1 1 118 THR HG1  H  12.130   3.395   5.153 1.00 . A A . 118 THR HG1  1 1 
       27 52759 1 1 118 THR HG21 H  13.136   5.077   8.408 1.00 . A A . 118 THR HG21 1 1 
       27 52760 1 1 118 THR HG22 H  11.992   5.908   7.354 1.00 . A A . 118 THR HG22 1 1 
       27 52761 1 1 118 THR HG23 H  11.707   4.229   7.815 1.00 . A A . 118 THR HG23 1 1 
       27 52762 1 1 118 THR N    N  13.791   6.817   5.692 1.00 . A A . 118 THR N    1 1 
       27 52763 1 1 118 THR O    O  15.752   5.745   4.056 1.00 . A A . 118 THR O    1 1 
       27 52764 1 1 118 THR OG1  O  12.354   4.324   5.243 1.00 . A A . 118 THR OG1  1 1 
       27 52765 1 1 119 ASP C    C  15.082   1.953   2.843 1.00 . A A . 119 ASP C    1 1 
       27 52766 1 1 119 ASP CA   C  15.906   3.031   3.541 1.00 . A A . 119 ASP CA   1 1 
       27 52767 1 1 119 ASP CB   C  17.201   2.441   4.044 1.00 . A A . 119 ASP CB   1 1 
       27 52768 1 1 119 ASP CG   C  18.295   2.454   2.994 1.00 . A A . 119 ASP CG   1 1 
       27 52769 1 1 119 ASP H    H  14.680   3.079   5.264 1.00 . A A . 119 ASP H    1 1 
       27 52770 1 1 119 ASP HA   H  16.146   3.787   2.837 1.00 . A A . 119 ASP HA   1 1 
       27 52771 1 1 119 ASP HB2  H  17.536   3.007   4.896 1.00 . A A . 119 ASP HB2  1 1 
       27 52772 1 1 119 ASP HB3  H  17.017   1.435   4.330 1.00 . A A . 119 ASP HB3  1 1 
       27 52773 1 1 119 ASP N    N  15.170   3.650   4.636 1.00 . A A . 119 ASP N    1 1 
       27 52774 1 1 119 ASP O    O  14.847   0.879   3.396 1.00 . A A . 119 ASP O    1 1 
       27 52775 1 1 119 ASP OD1  O  18.325   1.528   2.156 1.00 . A A . 119 ASP OD1  1 1 
       27 52776 1 1 119 ASP OD2  O  19.121   3.390   3.009 1.00 . A A . 119 ASP OD2  1 1 
       27 52777 1 1 120 VAL C    C  14.743   0.227   0.246 1.00 . A A . 120 VAL C    1 1 
       27 52778 1 1 120 VAL CA   C  13.859   1.318   0.832 1.00 . A A . 120 VAL CA   1 1 
       27 52779 1 1 120 VAL CB   C  13.116   2.039  -0.310 1.00 . A A . 120 VAL CB   1 1 
       27 52780 1 1 120 VAL CG1  C  12.150   3.070   0.249 1.00 . A A . 120 VAL CG1  1 1 
       27 52781 1 1 120 VAL CG2  C  14.105   2.690  -1.267 1.00 . A A . 120 VAL CG2  1 1 
       27 52782 1 1 120 VAL H    H  14.873   3.117   1.239 1.00 . A A . 120 VAL H    1 1 
       27 52783 1 1 120 VAL HA   H  13.127   0.866   1.484 1.00 . A A . 120 VAL HA   1 1 
       27 52784 1 1 120 VAL HB   H  12.546   1.305  -0.861 1.00 . A A . 120 VAL HB   1 1 
       27 52785 1 1 120 VAL HG11 H  12.058   2.937   1.317 1.00 . A A . 120 VAL HG11 1 1 
       27 52786 1 1 120 VAL HG12 H  12.522   4.062   0.041 1.00 . A A . 120 VAL HG12 1 1 
       27 52787 1 1 120 VAL HG13 H  11.181   2.944  -0.213 1.00 . A A . 120 VAL HG13 1 1 
       27 52788 1 1 120 VAL HG21 H  14.876   3.191  -0.701 1.00 . A A . 120 VAL HG21 1 1 
       27 52789 1 1 120 VAL HG22 H  14.552   1.933  -1.893 1.00 . A A . 120 VAL HG22 1 1 
       27 52790 1 1 120 VAL HG23 H  13.587   3.409  -1.884 1.00 . A A . 120 VAL HG23 1 1 
       27 52791 1 1 120 VAL N    N  14.652   2.251   1.621 1.00 . A A . 120 VAL N    1 1 
       27 52792 1 1 120 VAL O    O  14.305  -0.908   0.061 1.00 . A A . 120 VAL O    1 1 
       27 52793 1 1 121 GLN C    C  17.096  -1.552   0.380 1.00 . A A . 121 GLN C    1 1 
       27 52794 1 1 121 GLN CA   C  16.946  -0.382  -0.580 1.00 . A A . 121 GLN CA   1 1 
       27 52795 1 1 121 GLN CB   C  18.304   0.284  -0.819 1.00 . A A . 121 GLN CB   1 1 
       27 52796 1 1 121 GLN CD   C  19.385   0.092  -3.093 1.00 . A A . 121 GLN CD   1 1 
       27 52797 1 1 121 GLN CG   C  19.226  -0.523  -1.716 1.00 . A A . 121 GLN CG   1 1 
       27 52798 1 1 121 GLN H    H  16.290   1.494   0.146 1.00 . A A . 121 GLN H    1 1 
       27 52799 1 1 121 GLN HA   H  16.555  -0.743  -1.520 1.00 . A A . 121 GLN HA   1 1 
       27 52800 1 1 121 GLN HB2  H  18.143   1.248  -1.278 1.00 . A A . 121 GLN HB2  1 1 
       27 52801 1 1 121 GLN HB3  H  18.795   0.425   0.132 1.00 . A A . 121 GLN HB3  1 1 
       27 52802 1 1 121 GLN HE21 H  17.445  -0.151  -3.452 1.00 . A A . 121 GLN HE21 1 1 
       27 52803 1 1 121 GLN HE22 H  18.358   0.573  -4.727 1.00 . A A . 121 GLN HE22 1 1 
       27 52804 1 1 121 GLN HG2  H  20.199  -0.582  -1.251 1.00 . A A . 121 GLN HG2  1 1 
       27 52805 1 1 121 GLN HG3  H  18.821  -1.518  -1.827 1.00 . A A . 121 GLN HG3  1 1 
       27 52806 1 1 121 GLN N    N  15.997   0.576  -0.033 1.00 . A A . 121 GLN N    1 1 
       27 52807 1 1 121 GLN NE2  N  18.284   0.180  -3.832 1.00 . A A . 121 GLN NE2  1 1 
       27 52808 1 1 121 GLN O    O  17.439  -2.664  -0.019 1.00 . A A . 121 GLN O    1 1 
       27 52809 1 1 121 GLN OE1  O  20.483   0.483  -3.489 1.00 . A A . 121 GLN OE1  1 1 
       27 52810 1 1 122 ALA C    C  15.556  -3.006   2.842 1.00 . A A . 122 ALA C    1 1 
       27 52811 1 1 122 ALA CA   C  16.897  -2.299   2.688 1.00 . A A . 122 ALA CA   1 1 
       27 52812 1 1 122 ALA CB   C  17.327  -1.677   4.009 1.00 . A A . 122 ALA CB   1 1 
       27 52813 1 1 122 ALA H    H  16.540  -0.375   1.897 1.00 . A A . 122 ALA H    1 1 
       27 52814 1 1 122 ALA HA   H  17.645  -3.021   2.393 1.00 . A A . 122 ALA HA   1 1 
       27 52815 1 1 122 ALA HB1  H  17.078  -0.626   4.010 1.00 . A A . 122 ALA HB1  1 1 
       27 52816 1 1 122 ALA HB2  H  16.814  -2.170   4.822 1.00 . A A . 122 ALA HB2  1 1 
       27 52817 1 1 122 ALA HB3  H  18.393  -1.796   4.131 1.00 . A A . 122 ALA HB3  1 1 
       27 52818 1 1 122 ALA N    N  16.818  -1.283   1.652 1.00 . A A . 122 ALA N    1 1 
       27 52819 1 1 122 ALA O    O  15.489  -4.120   3.362 1.00 . A A . 122 ALA O    1 1 
       27 52820 1 1 123 TRP C    C  13.056  -4.200   1.611 1.00 . A A . 123 TRP C    1 1 
       27 52821 1 1 123 TRP CA   C  13.151  -2.936   2.459 1.00 . A A . 123 TRP CA   1 1 
       27 52822 1 1 123 TRP CB   C  12.095  -1.926   2.004 1.00 . A A . 123 TRP CB   1 1 
       27 52823 1 1 123 TRP CD1  C  11.324   0.265   3.078 1.00 . A A . 123 TRP CD1  1 1 
       27 52824 1 1 123 TRP CD2  C  11.171  -1.511   4.429 1.00 . A A . 123 TRP CD2  1 1 
       27 52825 1 1 123 TRP CE2  C  10.724  -0.385   5.127 1.00 . A A . 123 TRP CE2  1 1 
       27 52826 1 1 123 TRP CE3  C  11.161  -2.742   5.084 1.00 . A A . 123 TRP CE3  1 1 
       27 52827 1 1 123 TRP CG   C  11.554  -1.078   3.116 1.00 . A A . 123 TRP CG   1 1 
       27 52828 1 1 123 TRP CH2  C  10.280  -1.675   7.052 1.00 . A A . 123 TRP CH2  1 1 
       27 52829 1 1 123 TRP CZ2  C  10.278  -0.458   6.438 1.00 . A A . 123 TRP CZ2  1 1 
       27 52830 1 1 123 TRP CZ3  C  10.718  -2.813   6.386 1.00 . A A . 123 TRP CZ3  1 1 
       27 52831 1 1 123 TRP H    H  14.608  -1.467   1.963 1.00 . A A . 123 TRP H    1 1 
       27 52832 1 1 123 TRP HA   H  12.966  -3.195   3.490 1.00 . A A . 123 TRP HA   1 1 
       27 52833 1 1 123 TRP HB2  H  12.531  -1.269   1.267 1.00 . A A . 123 TRP HB2  1 1 
       27 52834 1 1 123 TRP HB3  H  11.268  -2.460   1.559 1.00 . A A . 123 TRP HB3  1 1 
       27 52835 1 1 123 TRP HD1  H  11.512   0.889   2.217 1.00 . A A . 123 TRP HD1  1 1 
       27 52836 1 1 123 TRP HE1  H  10.583   1.614   4.505 1.00 . A A . 123 TRP HE1  1 1 
       27 52837 1 1 123 TRP HE3  H  11.490  -3.621   4.594 1.00 . A A . 123 TRP HE3  1 1 
       27 52838 1 1 123 TRP HH2  H   9.939  -1.769   8.073 1.00 . A A . 123 TRP HH2  1 1 
       27 52839 1 1 123 TRP HZ2  H   9.940   0.399   6.960 1.00 . A A . 123 TRP HZ2  1 1 
       27 52840 1 1 123 TRP HZ3  H  10.707  -3.762   6.901 1.00 . A A . 123 TRP HZ3  1 1 
       27 52841 1 1 123 TRP N    N  14.490  -2.355   2.378 1.00 . A A . 123 TRP N    1 1 
       27 52842 1 1 123 TRP NE1  N  10.825   0.692   4.285 1.00 . A A . 123 TRP NE1  1 1 
       27 52843 1 1 123 TRP O    O  12.153  -5.017   1.796 1.00 . A A . 123 TRP O    1 1 
       27 52844 1 1 124 ILE C    C  15.377  -6.216  -0.133 1.00 . A A . 124 ILE C    1 1 
       27 52845 1 1 124 ILE CA   C  14.020  -5.522  -0.191 1.00 . A A . 124 ILE CA   1 1 
       27 52846 1 1 124 ILE CB   C  13.712  -5.140  -1.651 1.00 . A A . 124 ILE CB   1 1 
       27 52847 1 1 124 ILE CD1  C  14.941  -3.989  -3.559 1.00 . A A . 124 ILE CD1  1 1 
       27 52848 1 1 124 ILE CG1  C  14.582  -3.961  -2.090 1.00 . A A . 124 ILE CG1  1 1 
       27 52849 1 1 124 ILE CG2  C  12.237  -4.808  -1.812 1.00 . A A . 124 ILE CG2  1 1 
       27 52850 1 1 124 ILE H    H  14.689  -3.672   0.587 1.00 . A A . 124 ILE H    1 1 
       27 52851 1 1 124 ILE HA   H  13.260  -6.211   0.146 1.00 . A A . 124 ILE HA   1 1 
       27 52852 1 1 124 ILE HB   H  13.933  -5.993  -2.275 1.00 . A A . 124 ILE HB   1 1 
       27 52853 1 1 124 ILE HD11 H  14.748  -4.973  -3.959 1.00 . A A . 124 ILE HD11 1 1 
       27 52854 1 1 124 ILE HD12 H  14.344  -3.261  -4.090 1.00 . A A . 124 ILE HD12 1 1 
       27 52855 1 1 124 ILE HD13 H  15.988  -3.751  -3.679 1.00 . A A . 124 ILE HD13 1 1 
       27 52856 1 1 124 ILE HG12 H  14.052  -3.040  -1.896 1.00 . A A . 124 ILE HG12 1 1 
       27 52857 1 1 124 ILE HG13 H  15.501  -3.969  -1.522 1.00 . A A . 124 ILE HG13 1 1 
       27 52858 1 1 124 ILE HG21 H  11.748  -4.860  -0.850 1.00 . A A . 124 ILE HG21 1 1 
       27 52859 1 1 124 ILE HG22 H  12.134  -3.812  -2.216 1.00 . A A . 124 ILE HG22 1 1 
       27 52860 1 1 124 ILE HG23 H  11.779  -5.518  -2.486 1.00 . A A . 124 ILE HG23 1 1 
       27 52861 1 1 124 ILE N    N  13.995  -4.356   0.683 1.00 . A A . 124 ILE N    1 1 
       27 52862 1 1 124 ILE O    O  15.680  -7.081  -0.954 1.00 . A A . 124 ILE O    1 1 
       27 52863 1 1 125 ARG C    C  17.420  -7.882   1.396 1.00 . A A . 125 ARG C    1 1 
       27 52864 1 1 125 ARG CA   C  17.515  -6.407   1.019 1.00 . A A . 125 ARG CA   1 1 
       27 52865 1 1 125 ARG CB   C  18.292  -5.642   2.091 1.00 . A A . 125 ARG CB   1 1 
       27 52866 1 1 125 ARG CD   C  20.530  -4.919   2.976 1.00 . A A . 125 ARG CD   1 1 
       27 52867 1 1 125 ARG CG   C  19.798  -5.821   1.995 1.00 . A A . 125 ARG CG   1 1 
       27 52868 1 1 125 ARG CZ   C  22.182  -3.098   2.859 1.00 . A A . 125 ARG CZ   1 1 
       27 52869 1 1 125 ARG H    H  15.884  -5.131   1.463 1.00 . A A . 125 ARG H    1 1 
       27 52870 1 1 125 ARG HA   H  18.039  -6.322   0.078 1.00 . A A . 125 ARG HA   1 1 
       27 52871 1 1 125 ARG HB2  H  18.070  -4.589   1.997 1.00 . A A . 125 ARG HB2  1 1 
       27 52872 1 1 125 ARG HB3  H  17.971  -5.984   3.064 1.00 . A A . 125 ARG HB3  1 1 
       27 52873 1 1 125 ARG HD2  H  19.825  -4.212   3.389 1.00 . A A . 125 ARG HD2  1 1 
       27 52874 1 1 125 ARG HD3  H  20.937  -5.526   3.770 1.00 . A A . 125 ARG HD3  1 1 
       27 52875 1 1 125 ARG HE   H  21.943  -4.515   1.474 1.00 . A A . 125 ARG HE   1 1 
       27 52876 1 1 125 ARG HG2  H  20.044  -6.849   2.217 1.00 . A A . 125 ARG HG2  1 1 
       27 52877 1 1 125 ARG HG3  H  20.117  -5.581   0.992 1.00 . A A . 125 ARG HG3  1 1 
       27 52878 1 1 125 ARG HH11 H  21.020  -3.083   4.513 1.00 . A A . 125 ARG HH11 1 1 
       27 52879 1 1 125 ARG HH12 H  22.189  -1.808   4.415 1.00 . A A . 125 ARG HH12 1 1 
       27 52880 1 1 125 ARG HH21 H  23.485  -2.840   1.336 1.00 . A A . 125 ARG HH21 1 1 
       27 52881 1 1 125 ARG HH22 H  23.590  -1.670   2.609 1.00 . A A . 125 ARG HH22 1 1 
       27 52882 1 1 125 ARG N    N  16.188  -5.827   0.845 1.00 . A A . 125 ARG N    1 1 
       27 52883 1 1 125 ARG NE   N  21.617  -4.184   2.337 1.00 . A A . 125 ARG NE   1 1 
       27 52884 1 1 125 ARG NH1  N  21.762  -2.624   4.025 1.00 . A A . 125 ARG NH1  1 1 
       27 52885 1 1 125 ARG NH2  N  23.166  -2.486   2.215 1.00 . A A . 125 ARG NH2  1 1 
       27 52886 1 1 125 ARG O    O  17.310  -8.226   2.574 1.00 . A A . 125 ARG O    1 1 
       27 52887 1 1 126 GLY C    C  16.198 -10.823  -0.055 1.00 . A A . 126 GLY C    1 1 
       27 52888 1 1 126 GLY CA   C  17.385 -10.178   0.636 1.00 . A A . 126 GLY CA   1 1 
       27 52889 1 1 126 GLY H    H  17.554  -8.418  -0.528 1.00 . A A . 126 GLY H    1 1 
       27 52890 1 1 126 GLY HA2  H  17.301 -10.345   1.699 1.00 . A A . 126 GLY HA2  1 1 
       27 52891 1 1 126 GLY HA3  H  18.291 -10.646   0.280 1.00 . A A . 126 GLY HA3  1 1 
       27 52892 1 1 126 GLY N    N  17.465  -8.750   0.389 1.00 . A A . 126 GLY N    1 1 
       27 52893 1 1 126 GLY O    O  16.003 -12.035   0.036 1.00 . A A . 126 GLY O    1 1 
       27 52894 1 1 127 CYS C    C  14.616 -11.446  -2.586 1.00 . A A . 127 CYS C    1 1 
       27 52895 1 1 127 CYS CA   C  14.229 -10.503  -1.452 1.00 . A A . 127 CYS CA   1 1 
       27 52896 1 1 127 CYS CB   C  13.423  -9.339  -1.990 1.00 . A A . 127 CYS CB   1 1 
       27 52897 1 1 127 CYS H    H  15.609  -9.055  -0.778 1.00 . A A . 127 CYS H    1 1 
       27 52898 1 1 127 CYS HA   H  13.626 -11.028  -0.750 1.00 . A A . 127 CYS HA   1 1 
       27 52899 1 1 127 CYS HB2  H  14.095  -8.536  -2.178 1.00 . A A . 127 CYS HB2  1 1 
       27 52900 1 1 127 CYS HB3  H  12.941  -9.631  -2.911 1.00 . A A . 127 CYS HB3  1 1 
       27 52901 1 1 127 CYS N    N  15.404 -10.010  -0.745 1.00 . A A . 127 CYS N    1 1 
       27 52902 1 1 127 CYS O    O  15.786 -11.793  -2.748 1.00 . A A . 127 CYS O    1 1 
       27 52903 1 1 127 CYS SG   S  12.140  -8.728  -0.851 1.00 . A A . 127 CYS SG   1 1 
       27 52904 1 1 128 ARG C    C  12.975 -12.393  -5.678 1.00 . A A . 128 ARG C    1 1 
       27 52905 1 1 128 ARG CA   C  13.858 -12.760  -4.490 1.00 . A A . 128 ARG CA   1 1 
       27 52906 1 1 128 ARG CB   C  13.593 -14.207  -4.069 1.00 . A A . 128 ARG CB   1 1 
       27 52907 1 1 128 ARG CD   C  15.057 -16.069  -4.906 1.00 . A A . 128 ARG CD   1 1 
       27 52908 1 1 128 ARG CG   C  14.859 -15.012  -3.831 1.00 . A A . 128 ARG CG   1 1 
       27 52909 1 1 128 ARG CZ   C  13.589 -17.846  -5.770 1.00 . A A . 128 ARG CZ   1 1 
       27 52910 1 1 128 ARG H    H  12.713 -11.544  -3.188 1.00 . A A . 128 ARG H    1 1 
       27 52911 1 1 128 ARG HA   H  14.893 -12.663  -4.782 1.00 . A A . 128 ARG HA   1 1 
       27 52912 1 1 128 ARG HB2  H  13.016 -14.204  -3.155 1.00 . A A . 128 ARG HB2  1 1 
       27 52913 1 1 128 ARG HB3  H  13.021 -14.696  -4.844 1.00 . A A . 128 ARG HB3  1 1 
       27 52914 1 1 128 ARG HD2  H  14.896 -15.616  -5.872 1.00 . A A . 128 ARG HD2  1 1 
       27 52915 1 1 128 ARG HD3  H  16.071 -16.439  -4.846 1.00 . A A . 128 ARG HD3  1 1 
       27 52916 1 1 128 ARG HE   H  13.906 -17.465  -3.837 1.00 . A A . 128 ARG HE   1 1 
       27 52917 1 1 128 ARG HG2  H  15.707 -14.344  -3.838 1.00 . A A . 128 ARG HG2  1 1 
       27 52918 1 1 128 ARG HG3  H  14.790 -15.499  -2.869 1.00 . A A . 128 ARG HG3  1 1 
       27 52919 1 1 128 ARG HH11 H  14.503 -16.737  -7.191 1.00 . A A . 128 ARG HH11 1 1 
       27 52920 1 1 128 ARG HH12 H  13.467 -17.993  -7.782 1.00 . A A . 128 ARG HH12 1 1 
       27 52921 1 1 128 ARG HH21 H  12.540 -19.121  -4.605 1.00 . A A . 128 ARG HH21 1 1 
       27 52922 1 1 128 ARG HH22 H  12.351 -19.348  -6.311 1.00 . A A . 128 ARG HH22 1 1 
       27 52923 1 1 128 ARG N    N  13.624 -11.857  -3.369 1.00 . A A . 128 ARG N    1 1 
       27 52924 1 1 128 ARG NE   N  14.133 -17.189  -4.749 1.00 . A A . 128 ARG NE   1 1 
       27 52925 1 1 128 ARG NH1  N  13.877 -17.496  -7.016 1.00 . A A . 128 ARG NH1  1 1 
       27 52926 1 1 128 ARG NH2  N  12.759 -18.855  -5.543 1.00 . A A . 128 ARG NH2  1 1 
       27 52927 1 1 128 ARG O    O  11.847 -12.872  -5.798 1.00 . A A . 128 ARG O    1 1 
       27 52928 1 1 129 LEU C    C  13.665 -11.063  -8.960 1.00 . A A . 129 LEU C    1 1 
       27 52929 1 1 129 LEU CA   C  12.757 -11.109  -7.734 1.00 . A A . 129 LEU CA   1 1 
       27 52930 1 1 129 LEU CB   C  12.133  -9.732  -7.496 1.00 . A A . 129 LEU CB   1 1 
       27 52931 1 1 129 LEU CD1  C  13.306  -7.570  -7.977 1.00 . A A . 129 LEU CD1  1 1 
       27 52932 1 1 129 LEU CD2  C  12.561  -8.095  -5.648 1.00 . A A . 129 LEU CD2  1 1 
       27 52933 1 1 129 LEU CG   C  13.091  -8.672  -6.952 1.00 . A A . 129 LEU CG   1 1 
       27 52934 1 1 129 LEU H    H  14.401 -11.193  -6.404 1.00 . A A . 129 LEU H    1 1 
       27 52935 1 1 129 LEU HA   H  11.969 -11.826  -7.913 1.00 . A A . 129 LEU HA   1 1 
       27 52936 1 1 129 LEU HB2  H  11.729  -9.377  -8.433 1.00 . A A . 129 LEU HB2  1 1 
       27 52937 1 1 129 LEU HB3  H  11.321  -9.845  -6.794 1.00 . A A . 129 LEU HB3  1 1 
       27 52938 1 1 129 LEU HD11 H  12.354  -7.268  -8.385 1.00 . A A . 129 LEU HD11 1 1 
       27 52939 1 1 129 LEU HD12 H  13.780  -6.723  -7.502 1.00 . A A . 129 LEU HD12 1 1 
       27 52940 1 1 129 LEU HD13 H  13.939  -7.935  -8.772 1.00 . A A . 129 LEU HD13 1 1 
       27 52941 1 1 129 LEU HD21 H  11.968  -8.841  -5.140 1.00 . A A . 129 LEU HD21 1 1 
       27 52942 1 1 129 LEU HD22 H  13.389  -7.803  -5.020 1.00 . A A . 129 LEU HD22 1 1 
       27 52943 1 1 129 LEU HD23 H  11.949  -7.231  -5.860 1.00 . A A . 129 LEU HD23 1 1 
       27 52944 1 1 129 LEU HG   H  14.049  -9.131  -6.751 1.00 . A A . 129 LEU HG   1 1 
       27 52945 1 1 129 LEU N    N  13.497 -11.541  -6.554 1.00 . A A . 129 LEU N    1 1 
       27 52946 1 1 129 LEU O    O  13.133 -11.024 -10.089 1.00 . A A . 129 LEU O    1 1 
       27 52947 1 1 129 LEU OXT  O  14.901 -11.066  -8.779 1.00 . A A . 129 LEU OXT  1 1 
       28 52948 1 1   1 LYS C    C  -4.778  -9.129   0.708 1.00 . A A .   1 LYS C    1 1 
       28 52949 1 1   1 LYS CA   C  -5.957 -10.094   0.647 1.00 . A A .   1 LYS CA   1 1 
       28 52950 1 1   1 LYS CB   C  -5.986 -10.808  -0.705 1.00 . A A .   1 LYS CB   1 1 
       28 52951 1 1   1 LYS CD   C  -6.848 -12.874  -1.848 1.00 . A A .   1 LYS CD   1 1 
       28 52952 1 1   1 LYS CE   C  -8.363 -12.759  -1.788 1.00 . A A .   1 LYS CE   1 1 
       28 52953 1 1   1 LYS CG   C  -6.197 -12.310  -0.596 1.00 . A A .   1 LYS CG   1 1 
       28 52954 1 1   1 LYS H1   H  -7.072  -8.379   1.057 1.00 . A A .   1 LYS H1   1 1 
       28 52955 1 1   1 LYS H2   H  -7.815  -9.436  -0.036 1.00 . A A .   1 LYS H2   1 1 
       28 52956 1 1   1 LYS H3   H  -7.784  -9.809   1.613 1.00 . A A .   1 LYS H3   1 1 
       28 52957 1 1   1 LYS HA   H  -5.854 -10.827   1.433 1.00 . A A .   1 LYS HA   1 1 
       28 52958 1 1   1 LYS HB2  H  -6.788 -10.397  -1.300 1.00 . A A .   1 LYS HB2  1 1 
       28 52959 1 1   1 LYS HB3  H  -5.049 -10.634  -1.212 1.00 . A A .   1 LYS HB3  1 1 
       28 52960 1 1   1 LYS HD2  H  -6.489 -12.327  -2.707 1.00 . A A .   1 LYS HD2  1 1 
       28 52961 1 1   1 LYS HD3  H  -6.578 -13.916  -1.944 1.00 . A A .   1 LYS HD3  1 1 
       28 52962 1 1   1 LYS HE2  H  -8.685 -12.948  -0.775 1.00 . A A .   1 LYS HE2  1 1 
       28 52963 1 1   1 LYS HE3  H  -8.646 -11.757  -2.074 1.00 . A A .   1 LYS HE3  1 1 
       28 52964 1 1   1 LYS HG2  H  -5.239 -12.789  -0.455 1.00 . A A .   1 LYS HG2  1 1 
       28 52965 1 1   1 LYS HG3  H  -6.832 -12.514   0.254 1.00 . A A .   1 LYS HG3  1 1 
       28 52966 1 1   1 LYS HZ1  H  -8.342 -14.119  -3.373 1.00 . A A .   1 LYS HZ1  1 1 
       28 52967 1 1   1 LYS HZ2  H  -9.439 -14.513  -2.148 1.00 . A A .   1 LYS HZ2  1 1 
       28 52968 1 1   1 LYS HZ3  H  -9.792 -13.259  -3.227 1.00 . A A .   1 LYS HZ3  1 1 
       28 52969 1 1   1 LYS N    N  -7.247  -9.380   0.833 1.00 . A A .   1 LYS N    1 1 
       28 52970 1 1   1 LYS NZ   N  -9.030 -13.731  -2.698 1.00 . A A .   1 LYS NZ   1 1 
       28 52971 1 1   1 LYS O    O  -4.741  -8.132  -0.013 1.00 . A A .   1 LYS O    1 1 
       28 52972 1 1   2 VAL C    C  -1.387  -9.298   1.202 1.00 . A A .   2 VAL C    1 1 
       28 52973 1 1   2 VAL CA   C  -2.634  -8.596   1.731 1.00 . A A .   2 VAL CA   1 1 
       28 52974 1 1   2 VAL CB   C  -2.406  -8.213   3.210 1.00 . A A .   2 VAL CB   1 1 
       28 52975 1 1   2 VAL CG1  C  -1.093  -7.468   3.383 1.00 . A A .   2 VAL CG1  1 1 
       28 52976 1 1   2 VAL CG2  C  -3.558  -7.371   3.730 1.00 . A A .   2 VAL CG2  1 1 
       28 52977 1 1   2 VAL H    H  -3.906 -10.244   2.120 1.00 . A A .   2 VAL H    1 1 
       28 52978 1 1   2 VAL HA   H  -2.793  -7.688   1.168 1.00 . A A .   2 VAL HA   1 1 
       28 52979 1 1   2 VAL HB   H  -2.361  -9.121   3.793 1.00 . A A .   2 VAL HB   1 1 
       28 52980 1 1   2 VAL HG11 H  -0.435  -7.694   2.557 1.00 . A A .   2 VAL HG11 1 1 
       28 52981 1 1   2 VAL HG12 H  -1.286  -6.401   3.401 1.00 . A A .   2 VAL HG12 1 1 
       28 52982 1 1   2 VAL HG13 H  -0.626  -7.760   4.310 1.00 . A A .   2 VAL HG13 1 1 
       28 52983 1 1   2 VAL HG21 H  -4.385  -7.426   3.040 1.00 . A A .   2 VAL HG21 1 1 
       28 52984 1 1   2 VAL HG22 H  -3.866  -7.738   4.697 1.00 . A A .   2 VAL HG22 1 1 
       28 52985 1 1   2 VAL HG23 H  -3.235  -6.342   3.822 1.00 . A A .   2 VAL HG23 1 1 
       28 52986 1 1   2 VAL N    N  -3.817  -9.434   1.575 1.00 . A A .   2 VAL N    1 1 
       28 52987 1 1   2 VAL O    O  -1.097 -10.432   1.585 1.00 . A A .   2 VAL O    1 1 
       28 52988 1 1   3 PHE C    C   1.713  -9.090   0.813 1.00 . A A .   3 PHE C    1 1 
       28 52989 1 1   3 PHE CA   C   0.591  -9.177  -0.211 1.00 . A A .   3 PHE CA   1 1 
       28 52990 1 1   3 PHE CB   C   1.027  -8.423  -1.472 1.00 . A A .   3 PHE CB   1 1 
       28 52991 1 1   3 PHE CD1  C  -1.084  -9.255  -2.570 1.00 . A A .   3 PHE CD1  1 1 
       28 52992 1 1   3 PHE CD2  C   0.252  -7.648  -3.715 1.00 . A A .   3 PHE CD2  1 1 
       28 52993 1 1   3 PHE CE1  C  -1.979  -9.265  -3.623 1.00 . A A .   3 PHE CE1  1 1 
       28 52994 1 1   3 PHE CE2  C  -0.637  -7.653  -4.769 1.00 . A A .   3 PHE CE2  1 1 
       28 52995 1 1   3 PHE CG   C   0.041  -8.447  -2.606 1.00 . A A .   3 PHE CG   1 1 
       28 52996 1 1   3 PHE CZ   C  -1.754  -8.461  -4.725 1.00 . A A .   3 PHE CZ   1 1 
       28 52997 1 1   3 PHE H    H  -0.900  -7.703   0.081 1.00 . A A .   3 PHE H    1 1 
       28 52998 1 1   3 PHE HA   H   0.410 -10.212  -0.456 1.00 . A A .   3 PHE HA   1 1 
       28 52999 1 1   3 PHE HB2  H   1.202  -7.390  -1.217 1.00 . A A .   3 PHE HB2  1 1 
       28 53000 1 1   3 PHE HB3  H   1.951  -8.855  -1.831 1.00 . A A .   3 PHE HB3  1 1 
       28 53001 1 1   3 PHE HD1  H  -1.261  -9.882  -1.709 1.00 . A A .   3 PHE HD1  1 1 
       28 53002 1 1   3 PHE HD2  H   1.125  -7.013  -3.753 1.00 . A A .   3 PHE HD2  1 1 
       28 53003 1 1   3 PHE HE1  H  -2.851  -9.896  -3.584 1.00 . A A .   3 PHE HE1  1 1 
       28 53004 1 1   3 PHE HE2  H  -0.457  -7.020  -5.627 1.00 . A A .   3 PHE HE2  1 1 
       28 53005 1 1   3 PHE HZ   H  -2.449  -8.465  -5.550 1.00 . A A .   3 PHE HZ   1 1 
       28 53006 1 1   3 PHE N    N  -0.637  -8.613   0.339 1.00 . A A .   3 PHE N    1 1 
       28 53007 1 1   3 PHE O    O   1.519  -8.592   1.921 1.00 . A A .   3 PHE O    1 1 
       28 53008 1 1   4 GLY C    C   5.007  -8.419   0.884 1.00 . A A .   4 GLY C    1 1 
       28 53009 1 1   4 GLY CA   C   4.038  -9.504   1.308 1.00 . A A .   4 GLY CA   1 1 
       28 53010 1 1   4 GLY H    H   2.991  -9.936  -0.471 1.00 . A A .   4 GLY H    1 1 
       28 53011 1 1   4 GLY HA2  H   4.546 -10.457   1.287 1.00 . A A .   4 GLY HA2  1 1 
       28 53012 1 1   4 GLY HA3  H   3.700  -9.304   2.314 1.00 . A A .   4 GLY HA3  1 1 
       28 53013 1 1   4 GLY N    N   2.891  -9.559   0.426 1.00 . A A .   4 GLY N    1 1 
       28 53014 1 1   4 GLY O    O   4.597  -7.397   0.336 1.00 . A A .   4 GLY O    1 1 
       28 53015 1 1   5 ARG C    C   7.834  -7.927  -0.648 1.00 . A A .   5 ARG C    1 1 
       28 53016 1 1   5 ARG CA   C   7.309  -7.660   0.753 1.00 . A A .   5 ARG CA   1 1 
       28 53017 1 1   5 ARG CB   C   8.460  -7.669   1.759 1.00 . A A .   5 ARG CB   1 1 
       28 53018 1 1   5 ARG CD   C   9.619  -6.311   3.527 1.00 . A A .   5 ARG CD   1 1 
       28 53019 1 1   5 ARG CG   C   8.908  -6.280   2.184 1.00 . A A .   5 ARG CG   1 1 
       28 53020 1 1   5 ARG CZ   C  11.625  -7.355   4.498 1.00 . A A .   5 ARG CZ   1 1 
       28 53021 1 1   5 ARG H    H   6.567  -9.471   1.562 1.00 . A A .   5 ARG H    1 1 
       28 53022 1 1   5 ARG HA   H   6.846  -6.687   0.754 1.00 . A A .   5 ARG HA   1 1 
       28 53023 1 1   5 ARG HB2  H   8.147  -8.208   2.641 1.00 . A A .   5 ARG HB2  1 1 
       28 53024 1 1   5 ARG HB3  H   9.305  -8.177   1.318 1.00 . A A .   5 ARG HB3  1 1 
       28 53025 1 1   5 ARG HD2  H   9.750  -5.297   3.874 1.00 . A A .   5 ARG HD2  1 1 
       28 53026 1 1   5 ARG HD3  H   9.007  -6.856   4.232 1.00 . A A .   5 ARG HD3  1 1 
       28 53027 1 1   5 ARG HE   H  11.306  -7.092   2.546 1.00 . A A .   5 ARG HE   1 1 
       28 53028 1 1   5 ARG HG2  H   9.584  -5.888   1.440 1.00 . A A .   5 ARG HG2  1 1 
       28 53029 1 1   5 ARG HG3  H   8.041  -5.641   2.260 1.00 . A A .   5 ARG HG3  1 1 
       28 53030 1 1   5 ARG HH11 H  10.249  -6.747   5.848 1.00 . A A .   5 ARG HH11 1 1 
       28 53031 1 1   5 ARG HH12 H  11.667  -7.484   6.515 1.00 . A A .   5 ARG HH12 1 1 
       28 53032 1 1   5 ARG HH21 H  13.177  -8.064   3.415 1.00 . A A .   5 ARG HH21 1 1 
       28 53033 1 1   5 ARG HH22 H  13.332  -8.232   5.132 1.00 . A A .   5 ARG HH22 1 1 
       28 53034 1 1   5 ARG N    N   6.294  -8.637   1.127 1.00 . A A .   5 ARG N    1 1 
       28 53035 1 1   5 ARG NE   N  10.928  -6.953   3.440 1.00 . A A .   5 ARG NE   1 1 
       28 53036 1 1   5 ARG NH1  N  11.140  -7.181   5.721 1.00 . A A .   5 ARG NH1  1 1 
       28 53037 1 1   5 ARG NH2  N  12.808  -7.931   4.334 1.00 . A A .   5 ARG NH2  1 1 
       28 53038 1 1   5 ARG O    O   7.757  -7.062  -1.520 1.00 . A A .   5 ARG O    1 1 
       28 53039 1 1   6 CYS C    C   7.803  -9.914  -3.115 1.00 . A A .   6 CYS C    1 1 
       28 53040 1 1   6 CYS CA   C   8.904  -9.470  -2.168 1.00 . A A .   6 CYS CA   1 1 
       28 53041 1 1   6 CYS CB   C   9.957 -10.561  -2.055 1.00 . A A .   6 CYS CB   1 1 
       28 53042 1 1   6 CYS H    H   8.412  -9.774  -0.136 1.00 . A A .   6 CYS H    1 1 
       28 53043 1 1   6 CYS HA   H   9.368  -8.585  -2.577 1.00 . A A .   6 CYS HA   1 1 
       28 53044 1 1   6 CYS HB2  H   9.469 -11.524  -2.036 1.00 . A A .   6 CYS HB2  1 1 
       28 53045 1 1   6 CYS HB3  H  10.597 -10.501  -2.920 1.00 . A A .   6 CYS HB3  1 1 
       28 53046 1 1   6 CYS N    N   8.371  -9.120  -0.864 1.00 . A A .   6 CYS N    1 1 
       28 53047 1 1   6 CYS O    O   7.838  -9.589  -4.294 1.00 . A A .   6 CYS O    1 1 
       28 53048 1 1   6 CYS SG   S  11.005 -10.436  -0.571 1.00 . A A .   6 CYS SG   1 1 
       28 53049 1 1   7 GLU C    C   5.238  -9.958  -4.308 1.00 . A A .   7 GLU C    1 1 
       28 53050 1 1   7 GLU CA   C   5.716 -11.108  -3.433 1.00 . A A .   7 GLU CA   1 1 
       28 53051 1 1   7 GLU CB   C   4.568 -11.631  -2.567 1.00 . A A .   7 GLU CB   1 1 
       28 53052 1 1   7 GLU CD   C   3.915 -13.152  -0.660 1.00 . A A .   7 GLU CD   1 1 
       28 53053 1 1   7 GLU CG   C   4.940 -12.846  -1.734 1.00 . A A .   7 GLU CG   1 1 
       28 53054 1 1   7 GLU H    H   6.840 -10.876  -1.647 1.00 . A A .   7 GLU H    1 1 
       28 53055 1 1   7 GLU HA   H   6.080 -11.901  -4.069 1.00 . A A .   7 GLU HA   1 1 
       28 53056 1 1   7 GLU HB2  H   4.251 -10.845  -1.898 1.00 . A A .   7 GLU HB2  1 1 
       28 53057 1 1   7 GLU HB3  H   3.742 -11.900  -3.210 1.00 . A A .   7 GLU HB3  1 1 
       28 53058 1 1   7 GLU HG2  H   5.021 -13.702  -2.387 1.00 . A A .   7 GLU HG2  1 1 
       28 53059 1 1   7 GLU HG3  H   5.893 -12.664  -1.260 1.00 . A A .   7 GLU HG3  1 1 
       28 53060 1 1   7 GLU N    N   6.822 -10.649  -2.600 1.00 . A A .   7 GLU N    1 1 
       28 53061 1 1   7 GLU O    O   5.178 -10.068  -5.537 1.00 . A A .   7 GLU O    1 1 
       28 53062 1 1   7 GLU OE1  O   2.749 -13.429  -1.015 1.00 . A A .   7 GLU OE1  1 1 
       28 53063 1 1   7 GLU OE2  O   4.277 -13.114   0.534 1.00 . A A .   7 GLU OE2  1 1 
       28 53064 1 1   8 LEU C    C   5.635  -7.097  -5.218 1.00 . A A .   8 LEU C    1 1 
       28 53065 1 1   8 LEU CA   C   4.497  -7.658  -4.377 1.00 . A A .   8 LEU CA   1 1 
       28 53066 1 1   8 LEU CB   C   3.989  -6.578  -3.417 1.00 . A A .   8 LEU CB   1 1 
       28 53067 1 1   8 LEU CD1  C   2.644  -5.153  -4.989 1.00 . A A .   8 LEU CD1  1 1 
       28 53068 1 1   8 LEU CD2  C   3.698  -4.120  -2.975 1.00 . A A .   8 LEU CD2  1 1 
       28 53069 1 1   8 LEU CG   C   3.837  -5.188  -4.046 1.00 . A A .   8 LEU CG   1 1 
       28 53070 1 1   8 LEU H    H   5.028  -8.812  -2.688 1.00 . A A .   8 LEU H    1 1 
       28 53071 1 1   8 LEU HA   H   3.691  -7.950  -5.034 1.00 . A A .   8 LEU HA   1 1 
       28 53072 1 1   8 LEU HB2  H   3.027  -6.889  -3.033 1.00 . A A .   8 LEU HB2  1 1 
       28 53073 1 1   8 LEU HB3  H   4.681  -6.502  -2.592 1.00 . A A .   8 LEU HB3  1 1 
       28 53074 1 1   8 LEU HD11 H   2.669  -6.019  -5.635 1.00 . A A .   8 LEU HD11 1 1 
       28 53075 1 1   8 LEU HD12 H   1.730  -5.158  -4.416 1.00 . A A .   8 LEU HD12 1 1 
       28 53076 1 1   8 LEU HD13 H   2.687  -4.256  -5.591 1.00 . A A .   8 LEU HD13 1 1 
       28 53077 1 1   8 LEU HD21 H   4.410  -4.308  -2.184 1.00 . A A .   8 LEU HD21 1 1 
       28 53078 1 1   8 LEU HD22 H   3.892  -3.149  -3.408 1.00 . A A .   8 LEU HD22 1 1 
       28 53079 1 1   8 LEU HD23 H   2.697  -4.141  -2.572 1.00 . A A .   8 LEU HD23 1 1 
       28 53080 1 1   8 LEU HG   H   4.721  -4.967  -4.626 1.00 . A A .   8 LEU HG   1 1 
       28 53081 1 1   8 LEU N    N   4.933  -8.840  -3.663 1.00 . A A .   8 LEU N    1 1 
       28 53082 1 1   8 LEU O    O   5.400  -6.619  -6.324 1.00 . A A .   8 LEU O    1 1 
       28 53083 1 1   9 ALA C    C   8.193  -7.373  -6.768 1.00 . A A .   9 ALA C    1 1 
       28 53084 1 1   9 ALA CA   C   8.023  -6.651  -5.440 1.00 . A A .   9 ALA CA   1 1 
       28 53085 1 1   9 ALA CB   C   9.289  -6.756  -4.612 1.00 . A A .   9 ALA CB   1 1 
       28 53086 1 1   9 ALA H    H   7.020  -7.575  -3.815 1.00 . A A .   9 ALA H    1 1 
       28 53087 1 1   9 ALA HA   H   7.843  -5.604  -5.638 1.00 . A A .   9 ALA HA   1 1 
       28 53088 1 1   9 ALA HB1  H   9.060  -7.208  -3.660 1.00 . A A .   9 ALA HB1  1 1 
       28 53089 1 1   9 ALA HB2  H  10.012  -7.363  -5.137 1.00 . A A .   9 ALA HB2  1 1 
       28 53090 1 1   9 ALA HB3  H   9.696  -5.767  -4.455 1.00 . A A .   9 ALA HB3  1 1 
       28 53091 1 1   9 ALA N    N   6.873  -7.165  -4.701 1.00 . A A .   9 ALA N    1 1 
       28 53092 1 1   9 ALA O    O   8.250  -6.738  -7.819 1.00 . A A .   9 ALA O    1 1 
       28 53093 1 1  10 ALA C    C   7.342  -9.055  -8.935 1.00 . A A .  10 ALA C    1 1 
       28 53094 1 1  10 ALA CA   C   8.395  -9.488  -7.934 1.00 . A A .  10 ALA CA   1 1 
       28 53095 1 1  10 ALA CB   C   8.268 -10.973  -7.625 1.00 . A A .  10 ALA CB   1 1 
       28 53096 1 1  10 ALA H    H   8.198  -9.158  -5.865 1.00 . A A .  10 ALA H    1 1 
       28 53097 1 1  10 ALA HA   H   9.378  -9.305  -8.348 1.00 . A A .  10 ALA HA   1 1 
       28 53098 1 1  10 ALA HB1  H   8.389 -11.542  -8.536 1.00 . A A .  10 ALA HB1  1 1 
       28 53099 1 1  10 ALA HB2  H   9.031 -11.261  -6.917 1.00 . A A .  10 ALA HB2  1 1 
       28 53100 1 1  10 ALA HB3  H   7.294 -11.170  -7.204 1.00 . A A .  10 ALA HB3  1 1 
       28 53101 1 1  10 ALA N    N   8.257  -8.700  -6.722 1.00 . A A .  10 ALA N    1 1 
       28 53102 1 1  10 ALA O    O   7.607  -8.948 -10.133 1.00 . A A .  10 ALA O    1 1 
       28 53103 1 1  11 ALA C    C   5.376  -6.982  -9.880 1.00 . A A .  11 ALA C    1 1 
       28 53104 1 1  11 ALA CA   C   5.051  -8.331  -9.273 1.00 . A A .  11 ALA CA   1 1 
       28 53105 1 1  11 ALA CB   C   3.747  -8.277  -8.492 1.00 . A A .  11 ALA CB   1 1 
       28 53106 1 1  11 ALA H    H   5.995  -8.874  -7.455 1.00 . A A .  11 ALA H    1 1 
       28 53107 1 1  11 ALA HA   H   4.946  -9.031 -10.061 1.00 . A A .  11 ALA HA   1 1 
       28 53108 1 1  11 ALA HB1  H   3.728  -7.386  -7.884 1.00 . A A .  11 ALA HB1  1 1 
       28 53109 1 1  11 ALA HB2  H   3.672  -9.147  -7.857 1.00 . A A .  11 ALA HB2  1 1 
       28 53110 1 1  11 ALA HB3  H   2.915  -8.261  -9.180 1.00 . A A .  11 ALA HB3  1 1 
       28 53111 1 1  11 ALA N    N   6.141  -8.782  -8.426 1.00 . A A .  11 ALA N    1 1 
       28 53112 1 1  11 ALA O    O   5.059  -6.703 -11.035 1.00 . A A .  11 ALA O    1 1 
       28 53113 1 1  12 MET C    C   7.367  -4.915 -10.706 1.00 . A A .  12 MET C    1 1 
       28 53114 1 1  12 MET CA   C   6.431  -4.822  -9.512 1.00 . A A .  12 MET CA   1 1 
       28 53115 1 1  12 MET CB   C   7.145  -4.073  -8.386 1.00 . A A .  12 MET CB   1 1 
       28 53116 1 1  12 MET CE   C   5.025  -1.867  -7.346 1.00 . A A .  12 MET CE   1 1 
       28 53117 1 1  12 MET CG   C   6.471  -4.187  -7.034 1.00 . A A .  12 MET CG   1 1 
       28 53118 1 1  12 MET H    H   6.234  -6.473  -8.182 1.00 . A A .  12 MET H    1 1 
       28 53119 1 1  12 MET HA   H   5.544  -4.277  -9.797 1.00 . A A .  12 MET HA   1 1 
       28 53120 1 1  12 MET HB2  H   8.145  -4.460  -8.299 1.00 . A A .  12 MET HB2  1 1 
       28 53121 1 1  12 MET HB3  H   7.202  -3.029  -8.643 1.00 . A A .  12 MET HB3  1 1 
       28 53122 1 1  12 MET HE1  H   5.874  -1.731  -8.003 1.00 . A A .  12 MET HE1  1 1 
       28 53123 1 1  12 MET HE2  H   4.146  -1.442  -7.807 1.00 . A A .  12 MET HE2  1 1 
       28 53124 1 1  12 MET HE3  H   5.216  -1.370  -6.408 1.00 . A A .  12 MET HE3  1 1 
       28 53125 1 1  12 MET HG2  H   6.484  -5.220  -6.728 1.00 . A A .  12 MET HG2  1 1 
       28 53126 1 1  12 MET HG3  H   7.025  -3.595  -6.320 1.00 . A A .  12 MET HG3  1 1 
       28 53127 1 1  12 MET N    N   6.024  -6.161  -9.083 1.00 . A A .  12 MET N    1 1 
       28 53128 1 1  12 MET O    O   7.160  -4.254 -11.725 1.00 . A A .  12 MET O    1 1 
       28 53129 1 1  12 MET SD   S   4.766  -3.612  -7.060 1.00 . A A .  12 MET SD   1 1 
       28 53130 1 1  13 LYS C    C   8.676  -6.250 -12.936 1.00 . A A .  13 LYS C    1 1 
       28 53131 1 1  13 LYS CA   C   9.381  -5.931 -11.629 1.00 . A A .  13 LYS CA   1 1 
       28 53132 1 1  13 LYS CB   C  10.351  -7.058 -11.266 1.00 . A A .  13 LYS CB   1 1 
       28 53133 1 1  13 LYS CD   C  12.406  -7.489 -12.644 1.00 . A A .  13 LYS CD   1 1 
       28 53134 1 1  13 LYS CE   C  13.832  -7.054 -12.940 1.00 . A A .  13 LYS CE   1 1 
       28 53135 1 1  13 LYS CG   C  11.810  -6.699 -11.491 1.00 . A A .  13 LYS CG   1 1 
       28 53136 1 1  13 LYS H    H   8.503  -6.238  -9.728 1.00 . A A .  13 LYS H    1 1 
       28 53137 1 1  13 LYS HA   H   9.933  -5.010 -11.742 1.00 . A A .  13 LYS HA   1 1 
       28 53138 1 1  13 LYS HB2  H  10.220  -7.308 -10.224 1.00 . A A .  13 LYS HB2  1 1 
       28 53139 1 1  13 LYS HB3  H  10.118  -7.925 -11.867 1.00 . A A .  13 LYS HB3  1 1 
       28 53140 1 1  13 LYS HD2  H  12.407  -8.539 -12.387 1.00 . A A .  13 LYS HD2  1 1 
       28 53141 1 1  13 LYS HD3  H  11.801  -7.334 -13.526 1.00 . A A .  13 LYS HD3  1 1 
       28 53142 1 1  13 LYS HE2  H  14.016  -6.110 -12.449 1.00 . A A .  13 LYS HE2  1 1 
       28 53143 1 1  13 LYS HE3  H  14.511  -7.799 -12.551 1.00 . A A .  13 LYS HE3  1 1 
       28 53144 1 1  13 LYS HG2  H  11.881  -5.646 -11.716 1.00 . A A .  13 LYS HG2  1 1 
       28 53145 1 1  13 LYS HG3  H  12.367  -6.916 -10.592 1.00 . A A .  13 LYS HG3  1 1 
       28 53146 1 1  13 LYS HZ1  H  13.752  -7.741 -14.911 1.00 . A A .  13 LYS HZ1  1 1 
       28 53147 1 1  13 LYS HZ2  H  13.552  -6.069 -14.760 1.00 . A A .  13 LYS HZ2  1 1 
       28 53148 1 1  13 LYS HZ3  H  15.088  -6.758 -14.583 1.00 . A A .  13 LYS HZ3  1 1 
       28 53149 1 1  13 LYS N    N   8.401  -5.742 -10.566 1.00 . A A .  13 LYS N    1 1 
       28 53150 1 1  13 LYS NZ   N  14.073  -6.895 -14.400 1.00 . A A .  13 LYS NZ   1 1 
       28 53151 1 1  13 LYS O    O   8.968  -5.654 -13.975 1.00 . A A .  13 LYS O    1 1 
       28 53152 1 1  14 ARG C    C   6.145  -6.406 -14.545 1.00 . A A .  14 ARG C    1 1 
       28 53153 1 1  14 ARG CA   C   6.980  -7.578 -14.048 1.00 . A A .  14 ARG CA   1 1 
       28 53154 1 1  14 ARG CB   C   6.074  -8.769 -13.728 1.00 . A A .  14 ARG CB   1 1 
       28 53155 1 1  14 ARG CD   C   5.687 -11.222 -14.110 1.00 . A A .  14 ARG CD   1 1 
       28 53156 1 1  14 ARG CG   C   6.725 -10.116 -13.996 1.00 . A A .  14 ARG CG   1 1 
       28 53157 1 1  14 ARG CZ   C   5.389 -13.549 -13.369 1.00 . A A .  14 ARG CZ   1 1 
       28 53158 1 1  14 ARG H    H   7.549  -7.620 -12.016 1.00 . A A .  14 ARG H    1 1 
       28 53159 1 1  14 ARG HA   H   7.680  -7.862 -14.820 1.00 . A A .  14 ARG HA   1 1 
       28 53160 1 1  14 ARG HB2  H   5.800  -8.727 -12.684 1.00 . A A .  14 ARG HB2  1 1 
       28 53161 1 1  14 ARG HB3  H   5.180  -8.698 -14.329 1.00 . A A .  14 ARG HB3  1 1 
       28 53162 1 1  14 ARG HD2  H   4.789 -10.909 -13.599 1.00 . A A .  14 ARG HD2  1 1 
       28 53163 1 1  14 ARG HD3  H   5.467 -11.384 -15.156 1.00 . A A .  14 ARG HD3  1 1 
       28 53164 1 1  14 ARG HE   H   7.089 -12.516 -13.229 1.00 . A A .  14 ARG HE   1 1 
       28 53165 1 1  14 ARG HG2  H   7.280 -10.059 -14.921 1.00 . A A .  14 ARG HG2  1 1 
       28 53166 1 1  14 ARG HG3  H   7.398 -10.348 -13.184 1.00 . A A .  14 ARG HG3  1 1 
       28 53167 1 1  14 ARG HH11 H   3.739 -12.696 -14.168 1.00 . A A .  14 ARG HH11 1 1 
       28 53168 1 1  14 ARG HH12 H   3.547 -14.334 -13.641 1.00 . A A .  14 ARG HH12 1 1 
       28 53169 1 1  14 ARG HH21 H   6.845 -14.673 -12.534 1.00 . A A .  14 ARG HH21 1 1 
       28 53170 1 1  14 ARG HH22 H   5.311 -15.458 -12.712 1.00 . A A .  14 ARG HH22 1 1 
       28 53171 1 1  14 ARG N    N   7.738  -7.186 -12.874 1.00 . A A .  14 ARG N    1 1 
       28 53172 1 1  14 ARG NE   N   6.156 -12.474 -13.524 1.00 . A A .  14 ARG NE   1 1 
       28 53173 1 1  14 ARG NH1  N   4.121 -13.524 -13.758 1.00 . A A .  14 ARG NH1  1 1 
       28 53174 1 1  14 ARG NH2  N   5.889 -14.651 -12.828 1.00 . A A .  14 ARG NH2  1 1 
       28 53175 1 1  14 ARG O    O   5.993  -6.208 -15.751 1.00 . A A .  14 ARG O    1 1 
       28 53176 1 1  15 HIS C    C   5.547  -3.303 -14.392 1.00 . A A .  15 HIS C    1 1 
       28 53177 1 1  15 HIS CA   C   4.733  -4.514 -13.949 1.00 . A A .  15 HIS CA   1 1 
       28 53178 1 1  15 HIS CB   C   3.861  -4.136 -12.752 1.00 . A A .  15 HIS CB   1 1 
       28 53179 1 1  15 HIS CD2  C   1.701  -5.232 -13.685 1.00 . A A .  15 HIS CD2  1 1 
       28 53180 1 1  15 HIS CE1  C   0.859  -5.940 -11.789 1.00 . A A .  15 HIS CE1  1 1 
       28 53181 1 1  15 HIS CG   C   2.559  -4.875 -12.700 1.00 . A A .  15 HIS CG   1 1 
       28 53182 1 1  15 HIS H    H   5.694  -5.869 -12.661 1.00 . A A .  15 HIS H    1 1 
       28 53183 1 1  15 HIS HA   H   4.092  -4.816 -14.763 1.00 . A A .  15 HIS HA   1 1 
       28 53184 1 1  15 HIS HB2  H   4.401  -4.353 -11.842 1.00 . A A .  15 HIS HB2  1 1 
       28 53185 1 1  15 HIS HB3  H   3.644  -3.079 -12.792 1.00 . A A .  15 HIS HB3  1 1 
       28 53186 1 1  15 HIS HD1  H   2.387  -5.229 -10.630 1.00 . A A .  15 HIS HD1  1 1 
       28 53187 1 1  15 HIS HD2  H   1.818  -5.033 -14.741 1.00 . A A .  15 HIS HD2  1 1 
       28 53188 1 1  15 HIS HE1  H   0.203  -6.396 -11.062 1.00 . A A .  15 HIS HE1  1 1 
       28 53189 1 1  15 HIS HE2  H  -0.163  -6.189 -13.546 1.00 . A A .  15 HIS HE2  1 1 
       28 53190 1 1  15 HIS N    N   5.580  -5.646 -13.608 1.00 . A A .  15 HIS N    1 1 
       28 53191 1 1  15 HIS ND1  N   2.001  -5.333 -11.524 1.00 . A A .  15 HIS ND1  1 1 
       28 53192 1 1  15 HIS NE2  N   0.653  -5.892 -13.092 1.00 . A A .  15 HIS NE2  1 1 
       28 53193 1 1  15 HIS O    O   4.978  -2.309 -14.843 1.00 . A A .  15 HIS O    1 1 
       28 53194 1 1  16 GLY C    C   7.805  -1.112 -13.834 1.00 . A A .  16 GLY C    1 1 
       28 53195 1 1  16 GLY CA   C   7.713  -2.301 -14.774 1.00 . A A .  16 GLY CA   1 1 
       28 53196 1 1  16 GLY H    H   7.316  -4.208 -14.004 1.00 . A A .  16 GLY H    1 1 
       28 53197 1 1  16 GLY HA2  H   7.330  -1.956 -15.724 1.00 . A A .  16 GLY HA2  1 1 
       28 53198 1 1  16 GLY HA3  H   8.710  -2.682 -14.931 1.00 . A A .  16 GLY HA3  1 1 
       28 53199 1 1  16 GLY N    N   6.874  -3.393 -14.318 1.00 . A A .  16 GLY N    1 1 
       28 53200 1 1  16 GLY O    O   8.109  -0.010 -14.286 1.00 . A A .  16 GLY O    1 1 
       28 53201 1 1  17 LEU C    C   9.041   0.017 -11.094 1.00 . A A .  17 LEU C    1 1 
       28 53202 1 1  17 LEU CA   C   7.630  -0.162 -11.620 1.00 . A A .  17 LEU CA   1 1 
       28 53203 1 1  17 LEU CB   C   6.654  -0.310 -10.450 1.00 . A A .  17 LEU CB   1 1 
       28 53204 1 1  17 LEU CD1  C   4.214  -0.240  -9.898 1.00 . A A .  17 LEU CD1  1 1 
       28 53205 1 1  17 LEU CD2  C   4.907  -0.688 -12.246 1.00 . A A .  17 LEU CD2  1 1 
       28 53206 1 1  17 LEU CG   C   5.270  -0.885 -10.779 1.00 . A A .  17 LEU CG   1 1 
       28 53207 1 1  17 LEU H    H   7.295  -2.180 -12.190 1.00 . A A .  17 LEU H    1 1 
       28 53208 1 1  17 LEU HA   H   7.374   0.713 -12.181 1.00 . A A .  17 LEU HA   1 1 
       28 53209 1 1  17 LEU HB2  H   7.114  -0.950  -9.712 1.00 . A A .  17 LEU HB2  1 1 
       28 53210 1 1  17 LEU HB3  H   6.512   0.665 -10.009 1.00 . A A .  17 LEU HB3  1 1 
       28 53211 1 1  17 LEU HD11 H   4.695   0.305  -9.100 1.00 . A A .  17 LEU HD11 1 1 
       28 53212 1 1  17 LEU HD12 H   3.617   0.439 -10.489 1.00 . A A .  17 LEU HD12 1 1 
       28 53213 1 1  17 LEU HD13 H   3.578  -1.005  -9.478 1.00 . A A .  17 LEU HD13 1 1 
       28 53214 1 1  17 LEU HD21 H   5.221   0.296 -12.565 1.00 . A A .  17 LEU HD21 1 1 
       28 53215 1 1  17 LEU HD22 H   5.405  -1.436 -12.845 1.00 . A A .  17 LEU HD22 1 1 
       28 53216 1 1  17 LEU HD23 H   3.838  -0.781 -12.368 1.00 . A A .  17 LEU HD23 1 1 
       28 53217 1 1  17 LEU HG   H   5.282  -1.947 -10.570 1.00 . A A .  17 LEU HG   1 1 
       28 53218 1 1  17 LEU N    N   7.550  -1.294 -12.538 1.00 . A A .  17 LEU N    1 1 
       28 53219 1 1  17 LEU O    O   9.346   0.993 -10.412 1.00 . A A .  17 LEU O    1 1 
       28 53220 1 1  18 ASP C    C  12.050   0.219 -11.727 1.00 . A A .  18 ASP C    1 1 
       28 53221 1 1  18 ASP CA   C  11.285  -0.874 -10.980 1.00 . A A .  18 ASP CA   1 1 
       28 53222 1 1  18 ASP CB   C  11.961  -2.237 -11.154 1.00 . A A .  18 ASP CB   1 1 
       28 53223 1 1  18 ASP CG   C  13.457  -2.128 -11.386 1.00 . A A .  18 ASP CG   1 1 
       28 53224 1 1  18 ASP H    H   9.586  -1.672 -11.969 1.00 . A A .  18 ASP H    1 1 
       28 53225 1 1  18 ASP HA   H  11.279  -0.623  -9.930 1.00 . A A .  18 ASP HA   1 1 
       28 53226 1 1  18 ASP HB2  H  11.799  -2.822 -10.263 1.00 . A A .  18 ASP HB2  1 1 
       28 53227 1 1  18 ASP HB3  H  11.521  -2.747 -11.992 1.00 . A A .  18 ASP HB3  1 1 
       28 53228 1 1  18 ASP N    N   9.898  -0.927 -11.421 1.00 . A A .  18 ASP N    1 1 
       28 53229 1 1  18 ASP O    O  12.538   0.014 -12.840 1.00 . A A .  18 ASP O    1 1 
       28 53230 1 1  18 ASP OD1  O  14.171  -1.688 -10.460 1.00 . A A .  18 ASP OD1  1 1 
       28 53231 1 1  18 ASP OD2  O  13.913  -2.481 -12.493 1.00 . A A .  18 ASP OD2  1 1 
       28 53232 1 1  19 ASN C    C  12.149   3.050 -12.888 1.00 . A A .  19 ASN C    1 1 
       28 53233 1 1  19 ASN CA   C  12.833   2.540 -11.639 1.00 . A A .  19 ASN CA   1 1 
       28 53234 1 1  19 ASN CB   C  14.300   2.215 -11.925 1.00 . A A .  19 ASN CB   1 1 
       28 53235 1 1  19 ASN CG   C  15.216   3.394 -11.663 1.00 . A A .  19 ASN CG   1 1 
       28 53236 1 1  19 ASN H    H  11.721   1.458 -10.207 1.00 . A A .  19 ASN H    1 1 
       28 53237 1 1  19 ASN HA   H  12.783   3.328 -10.899 1.00 . A A .  19 ASN HA   1 1 
       28 53238 1 1  19 ASN HB2  H  14.610   1.395 -11.295 1.00 . A A .  19 ASN HB2  1 1 
       28 53239 1 1  19 ASN HB3  H  14.403   1.924 -12.961 1.00 . A A .  19 ASN HB3  1 1 
       28 53240 1 1  19 ASN HD21 H  16.423   2.247 -10.577 1.00 . A A .  19 ASN HD21 1 1 
       28 53241 1 1  19 ASN HD22 H  16.896   3.902 -10.730 1.00 . A A .  19 ASN HD22 1 1 
       28 53242 1 1  19 ASN N    N  12.138   1.379 -11.087 1.00 . A A .  19 ASN N    1 1 
       28 53243 1 1  19 ASN ND2  N  16.287   3.157 -10.914 1.00 . A A .  19 ASN ND2  1 1 
       28 53244 1 1  19 ASN O    O  12.794   3.553 -13.809 1.00 . A A .  19 ASN O    1 1 
       28 53245 1 1  19 ASN OD1  O  14.966   4.505 -12.130 1.00 . A A .  19 ASN OD1  1 1 
       28 53246 1 1  20 TYR C    C  10.167   4.946 -14.022 1.00 . A A .  20 TYR C    1 1 
       28 53247 1 1  20 TYR CA   C  10.053   3.437 -14.013 1.00 . A A .  20 TYR CA   1 1 
       28 53248 1 1  20 TYR CB   C   8.590   3.006 -13.879 1.00 . A A .  20 TYR CB   1 1 
       28 53249 1 1  20 TYR CD1  C   7.943   2.599 -16.285 1.00 . A A .  20 TYR CD1  1 1 
       28 53250 1 1  20 TYR CD2  C   6.764   4.278 -15.072 1.00 . A A .  20 TYR CD2  1 1 
       28 53251 1 1  20 TYR CE1  C   7.177   2.864 -17.405 1.00 . A A .  20 TYR CE1  1 1 
       28 53252 1 1  20 TYR CE2  C   5.994   4.549 -16.187 1.00 . A A .  20 TYR CE2  1 1 
       28 53253 1 1  20 TYR CG   C   7.750   3.299 -15.102 1.00 . A A .  20 TYR CG   1 1 
       28 53254 1 1  20 TYR CZ   C   6.204   3.840 -17.350 1.00 . A A .  20 TYR CZ   1 1 
       28 53255 1 1  20 TYR H    H  10.386   2.559 -12.111 1.00 . A A .  20 TYR H    1 1 
       28 53256 1 1  20 TYR HA   H  10.471   3.037 -14.925 1.00 . A A .  20 TYR HA   1 1 
       28 53257 1 1  20 TYR HB2  H   8.553   1.943 -13.700 1.00 . A A .  20 TYR HB2  1 1 
       28 53258 1 1  20 TYR HB3  H   8.146   3.521 -13.039 1.00 . A A .  20 TYR HB3  1 1 
       28 53259 1 1  20 TYR HD1  H   8.705   1.835 -16.325 1.00 . A A .  20 TYR HD1  1 1 
       28 53260 1 1  20 TYR HD2  H   6.603   4.832 -14.159 1.00 . A A .  20 TYR HD2  1 1 
       28 53261 1 1  20 TYR HE1  H   7.341   2.308 -18.316 1.00 . A A .  20 TYR HE1  1 1 
       28 53262 1 1  20 TYR HE2  H   5.232   5.314 -16.144 1.00 . A A .  20 TYR HE2  1 1 
       28 53263 1 1  20 TYR HH   H   5.970   4.575 -19.111 1.00 . A A .  20 TYR HH   1 1 
       28 53264 1 1  20 TYR N    N  10.833   2.949 -12.894 1.00 . A A .  20 TYR N    1 1 
       28 53265 1 1  20 TYR O    O  10.715   5.510 -13.077 1.00 . A A .  20 TYR O    1 1 
       28 53266 1 1  20 TYR OH   O   5.439   4.107 -18.462 1.00 . A A .  20 TYR OH   1 1 
       28 53267 1 1  21 ARG C    C   9.794   7.677 -13.797 1.00 . A A .  21 ARG C    1 1 
       28 53268 1 1  21 ARG CA   C   9.759   7.048 -15.188 1.00 . A A .  21 ARG CA   1 1 
       28 53269 1 1  21 ARG CB   C   8.566   7.587 -15.979 1.00 . A A .  21 ARG CB   1 1 
       28 53270 1 1  21 ARG CD   C   9.392   9.169 -17.747 1.00 . A A .  21 ARG CD   1 1 
       28 53271 1 1  21 ARG CG   C   8.853   7.777 -17.459 1.00 . A A .  21 ARG CG   1 1 
       28 53272 1 1  21 ARG CZ   C  10.736   9.328 -19.803 1.00 . A A .  21 ARG CZ   1 1 
       28 53273 1 1  21 ARG H    H   9.300   5.084 -15.819 1.00 . A A .  21 ARG H    1 1 
       28 53274 1 1  21 ARG HA   H  10.669   7.292 -15.710 1.00 . A A .  21 ARG HA   1 1 
       28 53275 1 1  21 ARG HB2  H   7.742   6.897 -15.879 1.00 . A A .  21 ARG HB2  1 1 
       28 53276 1 1  21 ARG HB3  H   8.277   8.541 -15.564 1.00 . A A .  21 ARG HB3  1 1 
       28 53277 1 1  21 ARG HD2  H   8.660   9.711 -18.328 1.00 . A A .  21 ARG HD2  1 1 
       28 53278 1 1  21 ARG HD3  H   9.556   9.679 -16.810 1.00 . A A .  21 ARG HD3  1 1 
       28 53279 1 1  21 ARG HE   H  11.467   8.939 -17.988 1.00 . A A .  21 ARG HE   1 1 
       28 53280 1 1  21 ARG HG2  H   9.586   7.047 -17.770 1.00 . A A .  21 ARG HG2  1 1 
       28 53281 1 1  21 ARG HG3  H   7.938   7.632 -18.014 1.00 . A A .  21 ARG HG3  1 1 
       28 53282 1 1  21 ARG HH11 H   8.754   9.627 -20.062 1.00 . A A .  21 ARG HH11 1 1 
       28 53283 1 1  21 ARG HH12 H   9.715   9.736 -21.499 1.00 . A A .  21 ARG HH12 1 1 
       28 53284 1 1  21 ARG HH21 H  12.741   9.080 -19.874 1.00 . A A .  21 ARG HH21 1 1 
       28 53285 1 1  21 ARG HH22 H  11.981   9.425 -21.392 1.00 . A A .  21 ARG HH22 1 1 
       28 53286 1 1  21 ARG N    N   9.686   5.593 -15.083 1.00 . A A .  21 ARG N    1 1 
       28 53287 1 1  21 ARG NE   N  10.648   9.127 -18.491 1.00 . A A .  21 ARG NE   1 1 
       28 53288 1 1  21 ARG NH1  N   9.645   9.584 -20.513 1.00 . A A .  21 ARG NH1  1 1 
       28 53289 1 1  21 ARG NH2  N  11.916   9.273 -20.406 1.00 . A A .  21 ARG NH2  1 1 
       28 53290 1 1  21 ARG O    O  10.497   8.659 -13.559 1.00 . A A .  21 ARG O    1 1 
       28 53291 1 1  22 GLY C    C  10.122   7.079 -10.672 1.00 . A A .  22 GLY C    1 1 
       28 53292 1 1  22 GLY CA   C   8.965   7.567 -11.524 1.00 . A A .  22 GLY CA   1 1 
       28 53293 1 1  22 GLY H    H   8.489   6.309 -13.152 1.00 . A A .  22 GLY H    1 1 
       28 53294 1 1  22 GLY HA2  H   8.040   7.233 -11.079 1.00 . A A .  22 GLY HA2  1 1 
       28 53295 1 1  22 GLY HA3  H   8.974   8.647 -11.537 1.00 . A A .  22 GLY HA3  1 1 
       28 53296 1 1  22 GLY N    N   9.026   7.085 -12.886 1.00 . A A .  22 GLY N    1 1 
       28 53297 1 1  22 GLY O    O  11.209   7.654 -10.710 1.00 . A A .  22 GLY O    1 1 
       28 53298 1 1  23 TYR C    C  11.148   4.030  -9.088 1.00 . A A .  23 TYR C    1 1 
       28 53299 1 1  23 TYR CA   C  10.921   5.531  -8.980 1.00 . A A .  23 TYR CA   1 1 
       28 53300 1 1  23 TYR CB   C  10.597   5.902  -7.535 1.00 . A A .  23 TYR CB   1 1 
       28 53301 1 1  23 TYR CD1  C  10.016   8.354  -7.656 1.00 . A A .  23 TYR CD1  1 1 
       28 53302 1 1  23 TYR CD2  C  11.971   7.721  -6.449 1.00 . A A .  23 TYR CD2  1 1 
       28 53303 1 1  23 TYR CE1  C  10.257   9.683  -7.359 1.00 . A A .  23 TYR CE1  1 1 
       28 53304 1 1  23 TYR CE2  C  12.220   9.046  -6.148 1.00 . A A .  23 TYR CE2  1 1 
       28 53305 1 1  23 TYR CG   C  10.867   7.352  -7.207 1.00 . A A .  23 TYR CG   1 1 
       28 53306 1 1  23 TYR CZ   C  11.360  10.023  -6.606 1.00 . A A .  23 TYR CZ   1 1 
       28 53307 1 1  23 TYR H    H   8.981   5.650  -9.856 1.00 . A A .  23 TYR H    1 1 
       28 53308 1 1  23 TYR HA   H  11.836   6.017  -9.261 1.00 . A A .  23 TYR HA   1 1 
       28 53309 1 1  23 TYR HB2  H   9.550   5.709  -7.349 1.00 . A A .  23 TYR HB2  1 1 
       28 53310 1 1  23 TYR HB3  H  11.192   5.291  -6.874 1.00 . A A .  23 TYR HB3  1 1 
       28 53311 1 1  23 TYR HD1  H   9.152   8.084  -8.245 1.00 . A A .  23 TYR HD1  1 1 
       28 53312 1 1  23 TYR HD2  H  12.643   6.953  -6.092 1.00 . A A .  23 TYR HD2  1 1 
       28 53313 1 1  23 TYR HE1  H   9.583  10.446  -7.719 1.00 . A A .  23 TYR HE1  1 1 
       28 53314 1 1  23 TYR HE2  H  13.083   9.312  -5.558 1.00 . A A .  23 TYR HE2  1 1 
       28 53315 1 1  23 TYR HH   H  11.652  11.455  -5.356 1.00 . A A .  23 TYR HH   1 1 
       28 53316 1 1  23 TYR N    N   9.880   6.040  -9.870 1.00 . A A .  23 TYR N    1 1 
       28 53317 1 1  23 TYR O    O  10.512   3.336  -9.882 1.00 . A A .  23 TYR O    1 1 
       28 53318 1 1  23 TYR OH   O  11.605  11.343  -6.309 1.00 . A A .  23 TYR OH   1 1 
       28 53319 1 1  24 SER C    C  11.609   1.333  -7.305 1.00 . A A .  24 SER C    1 1 
       28 53320 1 1  24 SER CA   C  12.478   2.151  -8.249 1.00 . A A .  24 SER CA   1 1 
       28 53321 1 1  24 SER CB   C  13.946   2.017  -7.842 1.00 . A A .  24 SER CB   1 1 
       28 53322 1 1  24 SER H    H  12.565   4.179  -7.687 1.00 . A A .  24 SER H    1 1 
       28 53323 1 1  24 SER HA   H  12.363   1.762  -9.244 1.00 . A A .  24 SER HA   1 1 
       28 53324 1 1  24 SER HB2  H  14.271   1.000  -8.002 1.00 . A A .  24 SER HB2  1 1 
       28 53325 1 1  24 SER HB3  H  14.546   2.685  -8.442 1.00 . A A .  24 SER HB3  1 1 
       28 53326 1 1  24 SER HG   H  14.741   3.078  -6.399 1.00 . A A .  24 SER HG   1 1 
       28 53327 1 1  24 SER N    N  12.096   3.555  -8.276 1.00 . A A .  24 SER N    1 1 
       28 53328 1 1  24 SER O    O  10.852   1.874  -6.500 1.00 . A A .  24 SER O    1 1 
       28 53329 1 1  24 SER OG   O  14.128   2.343  -6.474 1.00 . A A .  24 SER OG   1 1 
       28 53330 1 1  25 LEU C    C  10.908  -0.509  -5.154 1.00 . A A .  25 LEU C    1 1 
       28 53331 1 1  25 LEU CA   C  10.998  -0.936  -6.617 1.00 . A A .  25 LEU CA   1 1 
       28 53332 1 1  25 LEU CB   C  11.673  -2.301  -6.723 1.00 . A A .  25 LEU CB   1 1 
       28 53333 1 1  25 LEU CD1  C  11.975  -4.202  -8.317 1.00 . A A .  25 LEU CD1  1 1 
       28 53334 1 1  25 LEU CD2  C   9.960  -4.107  -6.838 1.00 . A A .  25 LEU CD2  1 1 
       28 53335 1 1  25 LEU CG   C  10.966  -3.293  -7.634 1.00 . A A .  25 LEU CG   1 1 
       28 53336 1 1  25 LEU H    H  12.363  -0.330  -8.098 1.00 . A A .  25 LEU H    1 1 
       28 53337 1 1  25 LEU HA   H  10.000  -1.010  -7.021 1.00 . A A .  25 LEU HA   1 1 
       28 53338 1 1  25 LEU HB2  H  12.675  -2.155  -7.100 1.00 . A A .  25 LEU HB2  1 1 
       28 53339 1 1  25 LEU HB3  H  11.734  -2.731  -5.737 1.00 . A A .  25 LEU HB3  1 1 
       28 53340 1 1  25 LEU HD11 H  12.953  -3.744  -8.281 1.00 . A A .  25 LEU HD11 1 1 
       28 53341 1 1  25 LEU HD12 H  12.005  -5.154  -7.808 1.00 . A A .  25 LEU HD12 1 1 
       28 53342 1 1  25 LEU HD13 H  11.685  -4.352  -9.346 1.00 . A A .  25 LEU HD13 1 1 
       28 53343 1 1  25 LEU HD21 H  10.405  -4.416  -5.904 1.00 . A A .  25 LEU HD21 1 1 
       28 53344 1 1  25 LEU HD22 H   9.087  -3.503  -6.640 1.00 . A A .  25 LEU HD22 1 1 
       28 53345 1 1  25 LEU HD23 H   9.672  -4.978  -7.407 1.00 . A A .  25 LEU HD23 1 1 
       28 53346 1 1  25 LEU HG   H  10.435  -2.746  -8.398 1.00 . A A .  25 LEU HG   1 1 
       28 53347 1 1  25 LEU N    N  11.739   0.017  -7.428 1.00 . A A .  25 LEU N    1 1 
       28 53348 1 1  25 LEU O    O   9.814  -0.373  -4.609 1.00 . A A .  25 LEU O    1 1 
       28 53349 1 1  26 GLY C    C  11.083   1.130  -2.748 1.00 . A A .  26 GLY C    1 1 
       28 53350 1 1  26 GLY CA   C  12.100   0.063  -3.115 1.00 . A A .  26 GLY CA   1 1 
       28 53351 1 1  26 GLY H    H  12.904  -0.472  -4.998 1.00 . A A .  26 GLY H    1 1 
       28 53352 1 1  26 GLY HA2  H  13.089   0.434  -2.886 1.00 . A A .  26 GLY HA2  1 1 
       28 53353 1 1  26 GLY HA3  H  11.913  -0.812  -2.511 1.00 . A A .  26 GLY HA3  1 1 
       28 53354 1 1  26 GLY N    N  12.063  -0.324  -4.518 1.00 . A A .  26 GLY N    1 1 
       28 53355 1 1  26 GLY O    O  10.507   1.096  -1.661 1.00 . A A .  26 GLY O    1 1 
       28 53356 1 1  27 ASN C    C   8.473   2.654  -3.435 1.00 . A A .  27 ASN C    1 1 
       28 53357 1 1  27 ASN CA   C   9.913   3.163  -3.396 1.00 . A A .  27 ASN CA   1 1 
       28 53358 1 1  27 ASN CB   C  10.101   4.288  -4.414 1.00 . A A .  27 ASN CB   1 1 
       28 53359 1 1  27 ASN CG   C  11.537   4.769  -4.485 1.00 . A A .  27 ASN CG   1 1 
       28 53360 1 1  27 ASN H    H  11.357   2.059  -4.495 1.00 . A A .  27 ASN H    1 1 
       28 53361 1 1  27 ASN HA   H  10.114   3.551  -2.410 1.00 . A A .  27 ASN HA   1 1 
       28 53362 1 1  27 ASN HB2  H   9.810   3.935  -5.391 1.00 . A A .  27 ASN HB2  1 1 
       28 53363 1 1  27 ASN HB3  H   9.475   5.124  -4.135 1.00 . A A .  27 ASN HB3  1 1 
       28 53364 1 1  27 ASN HD21 H  11.908   3.525  -5.991 1.00 . A A .  27 ASN HD21 1 1 
       28 53365 1 1  27 ASN HD22 H  13.238   4.501  -5.479 1.00 . A A .  27 ASN HD22 1 1 
       28 53366 1 1  27 ASN N    N  10.865   2.083  -3.649 1.00 . A A .  27 ASN N    1 1 
       28 53367 1 1  27 ASN ND2  N  12.305   4.208  -5.412 1.00 . A A .  27 ASN ND2  1 1 
       28 53368 1 1  27 ASN O    O   7.622   3.124  -2.681 1.00 . A A .  27 ASN O    1 1 
       28 53369 1 1  27 ASN OD1  O  11.952   5.636  -3.715 1.00 . A A .  27 ASN OD1  1 1 
       28 53370 1 1  28 TRP C    C   6.517   0.266  -3.240 1.00 . A A .  28 TRP C    1 1 
       28 53371 1 1  28 TRP CA   C   6.874   1.118  -4.446 1.00 . A A .  28 TRP CA   1 1 
       28 53372 1 1  28 TRP CB   C   6.789   0.289  -5.717 1.00 . A A .  28 TRP CB   1 1 
       28 53373 1 1  28 TRP CD1  C   8.132   1.269  -7.638 1.00 . A A .  28 TRP CD1  1 1 
       28 53374 1 1  28 TRP CD2  C   6.011   1.967  -7.550 1.00 . A A .  28 TRP CD2  1 1 
       28 53375 1 1  28 TRP CE2  C   6.643   2.599  -8.634 1.00 . A A .  28 TRP CE2  1 1 
       28 53376 1 1  28 TRP CE3  C   4.665   2.242  -7.294 1.00 . A A .  28 TRP CE3  1 1 
       28 53377 1 1  28 TRP CG   C   6.985   1.129  -6.927 1.00 . A A .  28 TRP CG   1 1 
       28 53378 1 1  28 TRP CH2  C   4.653   3.746  -9.193 1.00 . A A .  28 TRP CH2  1 1 
       28 53379 1 1  28 TRP CZ2  C   5.976   3.494  -9.465 1.00 . A A .  28 TRP CZ2  1 1 
       28 53380 1 1  28 TRP CZ3  C   3.997   3.127  -8.117 1.00 . A A .  28 TRP CZ3  1 1 
       28 53381 1 1  28 TRP H    H   8.933   1.358  -4.885 1.00 . A A .  28 TRP H    1 1 
       28 53382 1 1  28 TRP HA   H   6.168   1.930  -4.518 1.00 . A A .  28 TRP HA   1 1 
       28 53383 1 1  28 TRP HB2  H   7.554  -0.473  -5.702 1.00 . A A .  28 TRP HB2  1 1 
       28 53384 1 1  28 TRP HB3  H   5.816  -0.174  -5.780 1.00 . A A .  28 TRP HB3  1 1 
       28 53385 1 1  28 TRP HD1  H   9.052   0.754  -7.411 1.00 . A A .  28 TRP HD1  1 1 
       28 53386 1 1  28 TRP HE1  H   8.626   2.434  -9.302 1.00 . A A .  28 TRP HE1  1 1 
       28 53387 1 1  28 TRP HE3  H   4.146   1.774  -6.471 1.00 . A A .  28 TRP HE3  1 1 
       28 53388 1 1  28 TRP HH2  H   4.095   4.433  -9.812 1.00 . A A .  28 TRP HH2  1 1 
       28 53389 1 1  28 TRP HZ2  H   6.470   3.980 -10.297 1.00 . A A .  28 TRP HZ2  1 1 
       28 53390 1 1  28 TRP HZ3  H   2.952   3.347  -7.932 1.00 . A A .  28 TRP HZ3  1 1 
       28 53391 1 1  28 TRP N    N   8.210   1.692  -4.313 1.00 . A A .  28 TRP N    1 1 
       28 53392 1 1  28 TRP NE1  N   7.944   2.162  -8.660 1.00 . A A .  28 TRP NE1  1 1 
       28 53393 1 1  28 TRP O    O   5.408   0.355  -2.716 1.00 . A A .  28 TRP O    1 1 
       28 53394 1 1  29 VAL C    C   7.060  -0.600  -0.391 1.00 . A A .  29 VAL C    1 1 
       28 53395 1 1  29 VAL CA   C   7.233  -1.421  -1.654 1.00 . A A .  29 VAL CA   1 1 
       28 53396 1 1  29 VAL CB   C   8.404  -2.405  -1.467 1.00 . A A .  29 VAL CB   1 1 
       28 53397 1 1  29 VAL CG1  C   8.164  -3.315  -0.272 1.00 . A A .  29 VAL CG1  1 1 
       28 53398 1 1  29 VAL CG2  C   8.623  -3.215  -2.737 1.00 . A A .  29 VAL CG2  1 1 
       28 53399 1 1  29 VAL H    H   8.328  -0.596  -3.251 1.00 . A A .  29 VAL H    1 1 
       28 53400 1 1  29 VAL HA   H   6.334  -1.982  -1.830 1.00 . A A .  29 VAL HA   1 1 
       28 53401 1 1  29 VAL HB   H   9.300  -1.832  -1.277 1.00 . A A .  29 VAL HB   1 1 
       28 53402 1 1  29 VAL HG11 H   8.067  -2.716   0.622 1.00 . A A .  29 VAL HG11 1 1 
       28 53403 1 1  29 VAL HG12 H   7.258  -3.882  -0.426 1.00 . A A .  29 VAL HG12 1 1 
       28 53404 1 1  29 VAL HG13 H   9.000  -3.991  -0.161 1.00 . A A .  29 VAL HG13 1 1 
       28 53405 1 1  29 VAL HG21 H   7.772  -3.095  -3.392 1.00 . A A .  29 VAL HG21 1 1 
       28 53406 1 1  29 VAL HG22 H   9.514  -2.864  -3.239 1.00 . A A .  29 VAL HG22 1 1 
       28 53407 1 1  29 VAL HG23 H   8.738  -4.258  -2.485 1.00 . A A .  29 VAL HG23 1 1 
       28 53408 1 1  29 VAL N    N   7.458  -0.559  -2.801 1.00 . A A .  29 VAL N    1 1 
       28 53409 1 1  29 VAL O    O   6.128  -0.813   0.377 1.00 . A A .  29 VAL O    1 1 
       28 53410 1 1  30 CYS C    C   6.604   1.959   1.064 1.00 . A A .  30 CYS C    1 1 
       28 53411 1 1  30 CYS CA   C   7.928   1.197   0.985 1.00 . A A .  30 CYS CA   1 1 
       28 53412 1 1  30 CYS CB   C   9.097   2.177   0.928 1.00 . A A .  30 CYS CB   1 1 
       28 53413 1 1  30 CYS H    H   8.695   0.447  -0.832 1.00 . A A .  30 CYS H    1 1 
       28 53414 1 1  30 CYS HA   H   8.030   0.577   1.863 1.00 . A A .  30 CYS HA   1 1 
       28 53415 1 1  30 CYS HB2  H   9.961   1.670   0.526 1.00 . A A .  30 CYS HB2  1 1 
       28 53416 1 1  30 CYS HB3  H   8.835   2.999   0.276 1.00 . A A .  30 CYS HB3  1 1 
       28 53417 1 1  30 CYS N    N   7.969   0.335  -0.184 1.00 . A A .  30 CYS N    1 1 
       28 53418 1 1  30 CYS O    O   5.946   1.979   2.109 1.00 . A A .  30 CYS O    1 1 
       28 53419 1 1  30 CYS SG   S   9.570   2.877   2.537 1.00 . A A .  30 CYS SG   1 1 
       28 53420 1 1  31 ALA C    C   3.759   2.491   0.104 1.00 . A A .  31 ALA C    1 1 
       28 53421 1 1  31 ALA CA   C   4.990   3.363  -0.108 1.00 . A A .  31 ALA CA   1 1 
       28 53422 1 1  31 ALA CB   C   4.894   4.088  -1.442 1.00 . A A .  31 ALA CB   1 1 
       28 53423 1 1  31 ALA H    H   6.791   2.536  -0.845 1.00 . A A .  31 ALA H    1 1 
       28 53424 1 1  31 ALA HA   H   5.027   4.108   0.672 1.00 . A A .  31 ALA HA   1 1 
       28 53425 1 1  31 ALA HB1  H   5.103   3.396  -2.244 1.00 . A A .  31 ALA HB1  1 1 
       28 53426 1 1  31 ALA HB2  H   3.899   4.490  -1.563 1.00 . A A .  31 ALA HB2  1 1 
       28 53427 1 1  31 ALA HB3  H   5.613   4.894  -1.466 1.00 . A A .  31 ALA HB3  1 1 
       28 53428 1 1  31 ALA N    N   6.224   2.589  -0.047 1.00 . A A .  31 ALA N    1 1 
       28 53429 1 1  31 ALA O    O   2.862   2.849   0.865 1.00 . A A .  31 ALA O    1 1 
       28 53430 1 1  32 ALA C    C   2.512  -0.205   0.916 1.00 . A A .  32 ALA C    1 1 
       28 53431 1 1  32 ALA CA   C   2.587   0.435  -0.466 1.00 . A A .  32 ALA CA   1 1 
       28 53432 1 1  32 ALA CB   C   2.676  -0.640  -1.540 1.00 . A A .  32 ALA CB   1 1 
       28 53433 1 1  32 ALA H    H   4.462   1.120  -1.168 1.00 . A A .  32 ALA H    1 1 
       28 53434 1 1  32 ALA HA   H   1.683   1.002  -0.637 1.00 . A A .  32 ALA HA   1 1 
       28 53435 1 1  32 ALA HB1  H   2.761  -0.172  -2.510 1.00 . A A .  32 ALA HB1  1 1 
       28 53436 1 1  32 ALA HB2  H   3.544  -1.257  -1.360 1.00 . A A .  32 ALA HB2  1 1 
       28 53437 1 1  32 ALA HB3  H   1.786  -1.252  -1.511 1.00 . A A .  32 ALA HB3  1 1 
       28 53438 1 1  32 ALA N    N   3.717   1.350  -0.576 1.00 . A A .  32 ALA N    1 1 
       28 53439 1 1  32 ALA O    O   1.448  -0.236   1.536 1.00 . A A .  32 ALA O    1 1 
       28 53440 1 1  33 LYS C    C   3.032  -0.566   3.768 1.00 . A A .  33 LYS C    1 1 
       28 53441 1 1  33 LYS CA   C   3.715  -1.383   2.686 1.00 . A A .  33 LYS CA   1 1 
       28 53442 1 1  33 LYS CB   C   5.176  -1.613   3.076 1.00 . A A .  33 LYS CB   1 1 
       28 53443 1 1  33 LYS CD   C   6.314  -1.586   5.317 1.00 . A A .  33 LYS CD   1 1 
       28 53444 1 1  33 LYS CE   C   6.368  -2.212   6.700 1.00 . A A .  33 LYS CE   1 1 
       28 53445 1 1  33 LYS CG   C   5.346  -2.327   4.408 1.00 . A A .  33 LYS CG   1 1 
       28 53446 1 1  33 LYS H    H   4.450  -0.684   0.843 1.00 . A A .  33 LYS H    1 1 
       28 53447 1 1  33 LYS HA   H   3.221  -2.337   2.604 1.00 . A A .  33 LYS HA   1 1 
       28 53448 1 1  33 LYS HB2  H   5.652  -2.207   2.310 1.00 . A A .  33 LYS HB2  1 1 
       28 53449 1 1  33 LYS HB3  H   5.673  -0.657   3.138 1.00 . A A .  33 LYS HB3  1 1 
       28 53450 1 1  33 LYS HD2  H   7.300  -1.617   4.879 1.00 . A A .  33 LYS HD2  1 1 
       28 53451 1 1  33 LYS HD3  H   5.991  -0.559   5.408 1.00 . A A .  33 LYS HD3  1 1 
       28 53452 1 1  33 LYS HE2  H   6.101  -3.254   6.621 1.00 . A A .  33 LYS HE2  1 1 
       28 53453 1 1  33 LYS HE3  H   7.375  -2.126   7.081 1.00 . A A .  33 LYS HE3  1 1 
       28 53454 1 1  33 LYS HG2  H   4.386  -2.390   4.897 1.00 . A A .  33 LYS HG2  1 1 
       28 53455 1 1  33 LYS HG3  H   5.727  -3.321   4.226 1.00 . A A .  33 LYS HG3  1 1 
       28 53456 1 1  33 LYS HZ1  H   5.265  -0.561   7.353 1.00 . A A .  33 LYS HZ1  1 1 
       28 53457 1 1  33 LYS HZ2  H   4.525  -2.050   7.671 1.00 . A A .  33 LYS HZ2  1 1 
       28 53458 1 1  33 LYS HZ3  H   5.839  -1.540   8.607 1.00 . A A .  33 LYS HZ3  1 1 
       28 53459 1 1  33 LYS N    N   3.641  -0.726   1.384 1.00 . A A .  33 LYS N    1 1 
       28 53460 1 1  33 LYS NZ   N   5.434  -1.544   7.650 1.00 . A A .  33 LYS NZ   1 1 
       28 53461 1 1  33 LYS O    O   2.132  -1.052   4.449 1.00 . A A .  33 LYS O    1 1 
       28 53462 1 1  34 PHE C    C   1.561   2.086   4.578 1.00 . A A .  34 PHE C    1 1 
       28 53463 1 1  34 PHE CA   C   2.917   1.524   4.971 1.00 . A A .  34 PHE CA   1 1 
       28 53464 1 1  34 PHE CB   C   3.876   2.646   5.313 1.00 . A A .  34 PHE CB   1 1 
       28 53465 1 1  34 PHE CD1  C   4.338   2.149   7.729 1.00 . A A .  34 PHE CD1  1 1 
       28 53466 1 1  34 PHE CD2  C   6.172   2.173   6.206 1.00 . A A .  34 PHE CD2  1 1 
       28 53467 1 1  34 PHE CE1  C   5.199   1.845   8.766 1.00 . A A .  34 PHE CE1  1 1 
       28 53468 1 1  34 PHE CE2  C   7.038   1.868   7.239 1.00 . A A .  34 PHE CE2  1 1 
       28 53469 1 1  34 PHE CG   C   4.814   2.316   6.439 1.00 . A A .  34 PHE CG   1 1 
       28 53470 1 1  34 PHE CZ   C   6.551   1.705   8.521 1.00 . A A .  34 PHE CZ   1 1 
       28 53471 1 1  34 PHE H    H   4.219   0.995   3.380 1.00 . A A .  34 PHE H    1 1 
       28 53472 1 1  34 PHE HA   H   2.786   0.925   5.835 1.00 . A A .  34 PHE HA   1 1 
       28 53473 1 1  34 PHE HB2  H   4.462   2.849   4.450 1.00 . A A .  34 PHE HB2  1 1 
       28 53474 1 1  34 PHE HB3  H   3.316   3.529   5.587 1.00 . A A .  34 PHE HB3  1 1 
       28 53475 1 1  34 PHE HD1  H   3.281   2.257   7.923 1.00 . A A .  34 PHE HD1  1 1 
       28 53476 1 1  34 PHE HD2  H   6.554   2.301   5.204 1.00 . A A .  34 PHE HD2  1 1 
       28 53477 1 1  34 PHE HE1  H   4.816   1.717   9.768 1.00 . A A .  34 PHE HE1  1 1 
       28 53478 1 1  34 PHE HE2  H   8.095   1.760   7.044 1.00 . A A .  34 PHE HE2  1 1 
       28 53479 1 1  34 PHE HZ   H   7.226   1.466   9.330 1.00 . A A .  34 PHE HZ   1 1 
       28 53480 1 1  34 PHE N    N   3.481   0.667   3.941 1.00 . A A .  34 PHE N    1 1 
       28 53481 1 1  34 PHE O    O   0.798   2.530   5.435 1.00 . A A .  34 PHE O    1 1 
       28 53482 1 1  35 GLU C    C  -1.191   1.788   3.295 1.00 . A A .  35 GLU C    1 1 
       28 53483 1 1  35 GLU CA   C  -0.001   2.599   2.798 1.00 . A A .  35 GLU CA   1 1 
       28 53484 1 1  35 GLU CB   C   0.012   2.589   1.271 1.00 . A A .  35 GLU CB   1 1 
       28 53485 1 1  35 GLU CD   C   0.387   4.065  -0.742 1.00 . A A .  35 GLU CD   1 1 
       28 53486 1 1  35 GLU CG   C  -0.203   3.959   0.650 1.00 . A A .  35 GLU CG   1 1 
       28 53487 1 1  35 GLU H    H   1.899   1.730   2.628 1.00 . A A .  35 GLU H    1 1 
       28 53488 1 1  35 GLU HA   H  -0.101   3.618   3.141 1.00 . A A .  35 GLU HA   1 1 
       28 53489 1 1  35 GLU HB2  H   0.970   2.211   0.936 1.00 . A A .  35 GLU HB2  1 1 
       28 53490 1 1  35 GLU HB3  H  -0.765   1.928   0.920 1.00 . A A .  35 GLU HB3  1 1 
       28 53491 1 1  35 GLU HG2  H  -1.265   4.150   0.589 1.00 . A A .  35 GLU HG2  1 1 
       28 53492 1 1  35 GLU HG3  H   0.260   4.704   1.279 1.00 . A A .  35 GLU HG3  1 1 
       28 53493 1 1  35 GLU N    N   1.262   2.077   3.289 1.00 . A A .  35 GLU N    1 1 
       28 53494 1 1  35 GLU O    O  -2.128   2.331   3.880 1.00 . A A .  35 GLU O    1 1 
       28 53495 1 1  35 GLU OE1  O  -0.332   3.759  -1.715 1.00 . A A .  35 GLU OE1  1 1 
       28 53496 1 1  35 GLU OE2  O   1.568   4.452  -0.858 1.00 . A A .  35 GLU OE2  1 1 
       28 53497 1 1  36 SER C    C  -1.792  -1.663   4.045 1.00 . A A .  36 SER C    1 1 
       28 53498 1 1  36 SER CA   C  -2.275  -0.388   3.367 1.00 . A A .  36 SER CA   1 1 
       28 53499 1 1  36 SER CB   C  -3.048  -0.757   2.097 1.00 . A A .  36 SER CB   1 1 
       28 53500 1 1  36 SER H    H  -0.412   0.138   2.495 1.00 . A A .  36 SER H    1 1 
       28 53501 1 1  36 SER HA   H  -2.931   0.145   4.036 1.00 . A A .  36 SER HA   1 1 
       28 53502 1 1  36 SER HB2  H  -3.695  -1.597   2.296 1.00 . A A .  36 SER HB2  1 1 
       28 53503 1 1  36 SER HB3  H  -3.639   0.085   1.775 1.00 . A A .  36 SER HB3  1 1 
       28 53504 1 1  36 SER HG   H  -1.409  -1.590   1.424 1.00 . A A .  36 SER HG   1 1 
       28 53505 1 1  36 SER N    N  -1.169   0.495   3.005 1.00 . A A .  36 SER N    1 1 
       28 53506 1 1  36 SER O    O  -2.531  -2.644   4.120 1.00 . A A .  36 SER O    1 1 
       28 53507 1 1  36 SER OG   O  -2.156  -1.110   1.058 1.00 . A A .  36 SER OG   1 1 
       28 53508 1 1  37 ASN C    C  -0.038  -3.999   4.149 1.00 . A A .  37 ASN C    1 1 
       28 53509 1 1  37 ASN CA   C   0.008  -2.849   5.145 1.00 . A A .  37 ASN CA   1 1 
       28 53510 1 1  37 ASN CB   C  -0.768  -3.206   6.414 1.00 . A A .  37 ASN CB   1 1 
       28 53511 1 1  37 ASN CG   C  -0.157  -2.590   7.658 1.00 . A A .  37 ASN CG   1 1 
       28 53512 1 1  37 ASN H    H   0.000  -0.859   4.402 1.00 . A A .  37 ASN H    1 1 
       28 53513 1 1  37 ASN HA   H   1.037  -2.641   5.397 1.00 . A A .  37 ASN HA   1 1 
       28 53514 1 1  37 ASN HB2  H  -1.783  -2.851   6.322 1.00 . A A .  37 ASN HB2  1 1 
       28 53515 1 1  37 ASN HB3  H  -0.776  -4.280   6.533 1.00 . A A .  37 ASN HB3  1 1 
       28 53516 1 1  37 ASN HD21 H   1.516  -3.628   7.381 1.00 . A A .  37 ASN HD21 1 1 
       28 53517 1 1  37 ASN HD22 H   1.494  -2.593   8.765 1.00 . A A .  37 ASN HD22 1 1 
       28 53518 1 1  37 ASN N    N  -0.551  -1.662   4.511 1.00 . A A .  37 ASN N    1 1 
       28 53519 1 1  37 ASN ND2  N   1.075  -2.975   7.966 1.00 . A A .  37 ASN ND2  1 1 
       28 53520 1 1  37 ASN O    O  -0.142  -5.164   4.524 1.00 . A A .  37 ASN O    1 1 
       28 53521 1 1  37 ASN OD1  O  -0.787  -1.776   8.335 1.00 . A A .  37 ASN OD1  1 1 
       28 53522 1 1  38 PHE C    C  -1.357  -5.100   1.481 1.00 . A A .  38 PHE C    1 1 
       28 53523 1 1  38 PHE CA   C   0.037  -4.547   1.747 1.00 . A A .  38 PHE CA   1 1 
       28 53524 1 1  38 PHE CB   C   1.064  -5.665   1.933 1.00 . A A .  38 PHE CB   1 1 
       28 53525 1 1  38 PHE CD1  C   2.782  -4.424   0.594 1.00 . A A .  38 PHE CD1  1 1 
       28 53526 1 1  38 PHE CD2  C   3.481  -5.513   2.595 1.00 . A A .  38 PHE CD2  1 1 
       28 53527 1 1  38 PHE CE1  C   4.069  -3.980   0.377 1.00 . A A .  38 PHE CE1  1 1 
       28 53528 1 1  38 PHE CE2  C   4.773  -5.071   2.384 1.00 . A A .  38 PHE CE2  1 1 
       28 53529 1 1  38 PHE CG   C   2.472  -5.196   1.703 1.00 . A A .  38 PHE CG   1 1 
       28 53530 1 1  38 PHE CZ   C   5.068  -4.303   1.273 1.00 . A A .  38 PHE CZ   1 1 
       28 53531 1 1  38 PHE H    H   0.149  -2.691   2.674 1.00 . A A .  38 PHE H    1 1 
       28 53532 1 1  38 PHE HA   H   0.326  -3.972   0.879 1.00 . A A .  38 PHE HA   1 1 
       28 53533 1 1  38 PHE HB2  H   0.998  -6.051   2.939 1.00 . A A .  38 PHE HB2  1 1 
       28 53534 1 1  38 PHE HB3  H   0.857  -6.459   1.231 1.00 . A A .  38 PHE HB3  1 1 
       28 53535 1 1  38 PHE HD1  H   2.002  -4.170  -0.107 1.00 . A A .  38 PHE HD1  1 1 
       28 53536 1 1  38 PHE HD2  H   3.253  -6.114   3.463 1.00 . A A .  38 PHE HD2  1 1 
       28 53537 1 1  38 PHE HE1  H   4.293  -3.375  -0.491 1.00 . A A .  38 PHE HE1  1 1 
       28 53538 1 1  38 PHE HE2  H   5.551  -5.319   3.088 1.00 . A A .  38 PHE HE2  1 1 
       28 53539 1 1  38 PHE HZ   H   6.077  -3.957   1.107 1.00 . A A .  38 PHE HZ   1 1 
       28 53540 1 1  38 PHE N    N   0.051  -3.628   2.873 1.00 . A A .  38 PHE N    1 1 
       28 53541 1 1  38 PHE O    O  -1.507  -6.140   0.848 1.00 . A A .  38 PHE O    1 1 
       28 53542 1 1  39 ASN C    C  -4.226  -4.250   0.342 1.00 . A A .  39 ASN C    1 1 
       28 53543 1 1  39 ASN CA   C  -3.761  -4.781   1.689 1.00 . A A .  39 ASN CA   1 1 
       28 53544 1 1  39 ASN CB   C  -4.674  -4.275   2.804 1.00 . A A .  39 ASN CB   1 1 
       28 53545 1 1  39 ASN CG   C  -5.855  -5.196   3.048 1.00 . A A .  39 ASN CG   1 1 
       28 53546 1 1  39 ASN H    H  -2.208  -3.524   2.384 1.00 . A A .  39 ASN H    1 1 
       28 53547 1 1  39 ASN HA   H  -3.790  -5.861   1.668 1.00 . A A .  39 ASN HA   1 1 
       28 53548 1 1  39 ASN HB2  H  -4.106  -4.204   3.717 1.00 . A A .  39 ASN HB2  1 1 
       28 53549 1 1  39 ASN HB3  H  -5.050  -3.298   2.539 1.00 . A A .  39 ASN HB3  1 1 
       28 53550 1 1  39 ASN HD21 H  -6.061  -5.493   1.092 1.00 . A A .  39 ASN HD21 1 1 
       28 53551 1 1  39 ASN HD22 H  -7.191  -6.323   2.100 1.00 . A A .  39 ASN HD22 1 1 
       28 53552 1 1  39 ASN N    N  -2.381  -4.372   1.923 1.00 . A A .  39 ASN N    1 1 
       28 53553 1 1  39 ASN ND2  N  -6.427  -5.724   1.971 1.00 . A A .  39 ASN ND2  1 1 
       28 53554 1 1  39 ASN O    O  -4.415  -3.046   0.168 1.00 . A A .  39 ASN O    1 1 
       28 53555 1 1  39 ASN OD1  O  -6.247  -5.431   4.190 1.00 . A A .  39 ASN OD1  1 1 
       28 53556 1 1  40 THR C    C  -6.271  -4.860  -2.159 1.00 . A A .  40 THR C    1 1 
       28 53557 1 1  40 THR CA   C  -4.764  -4.780  -1.967 1.00 . A A .  40 THR CA   1 1 
       28 53558 1 1  40 THR CB   C  -4.078  -5.695  -2.997 1.00 . A A .  40 THR CB   1 1 
       28 53559 1 1  40 THR CG2  C  -2.731  -6.170  -2.477 1.00 . A A .  40 THR CG2  1 1 
       28 53560 1 1  40 THR H    H  -4.175  -6.092  -0.421 1.00 . A A .  40 THR H    1 1 
       28 53561 1 1  40 THR HA   H  -4.439  -3.765  -2.146 1.00 . A A .  40 THR HA   1 1 
       28 53562 1 1  40 THR HB   H  -3.916  -5.138  -3.904 1.00 . A A .  40 THR HB   1 1 
       28 53563 1 1  40 THR HG1  H  -5.084  -7.305  -2.463 1.00 . A A .  40 THR HG1  1 1 
       28 53564 1 1  40 THR HG21 H  -2.437  -5.564  -1.633 1.00 . A A .  40 THR HG21 1 1 
       28 53565 1 1  40 THR HG22 H  -2.808  -7.202  -2.170 1.00 . A A .  40 THR HG22 1 1 
       28 53566 1 1  40 THR HG23 H  -1.991  -6.082  -3.259 1.00 . A A .  40 THR HG23 1 1 
       28 53567 1 1  40 THR N    N  -4.370  -5.152  -0.617 1.00 . A A .  40 THR N    1 1 
       28 53568 1 1  40 THR O    O  -6.834  -4.197  -3.031 1.00 . A A .  40 THR O    1 1 
       28 53569 1 1  40 THR OG1  O  -4.907  -6.830  -3.278 1.00 . A A .  40 THR OG1  1 1 
       28 53570 1 1  41 GLN C    C  -9.104  -4.941  -0.480 1.00 . A A .  41 GLN C    1 1 
       28 53571 1 1  41 GLN CA   C  -8.356  -5.870  -1.435 1.00 . A A .  41 GLN CA   1 1 
       28 53572 1 1  41 GLN CB   C  -8.699  -7.324  -1.121 1.00 . A A .  41 GLN CB   1 1 
       28 53573 1 1  41 GLN CD   C  -9.760  -9.336  -2.221 1.00 . A A .  41 GLN CD   1 1 
       28 53574 1 1  41 GLN CG   C  -8.738  -8.222  -2.346 1.00 . A A .  41 GLN CG   1 1 
       28 53575 1 1  41 GLN H    H  -6.412  -6.196  -0.683 1.00 . A A .  41 GLN H    1 1 
       28 53576 1 1  41 GLN HA   H  -8.661  -5.650  -2.446 1.00 . A A .  41 GLN HA   1 1 
       28 53577 1 1  41 GLN HB2  H  -7.956  -7.715  -0.441 1.00 . A A .  41 GLN HB2  1 1 
       28 53578 1 1  41 GLN HB3  H  -9.660  -7.358  -0.642 1.00 . A A .  41 GLN HB3  1 1 
       28 53579 1 1  41 GLN HE21 H  -9.219  -9.655  -0.334 1.00 . A A .  41 GLN HE21 1 1 
       28 53580 1 1  41 GLN HE22 H -10.477 -10.674  -0.937 1.00 . A A .  41 GLN HE22 1 1 
       28 53581 1 1  41 GLN HG2  H  -8.988  -7.622  -3.208 1.00 . A A .  41 GLN HG2  1 1 
       28 53582 1 1  41 GLN HG3  H  -7.762  -8.663  -2.485 1.00 . A A .  41 GLN HG3  1 1 
       28 53583 1 1  41 GLN N    N  -6.917  -5.685  -1.349 1.00 . A A .  41 GLN N    1 1 
       28 53584 1 1  41 GLN NE2  N  -9.825  -9.951  -1.046 1.00 . A A .  41 GLN NE2  1 1 
       28 53585 1 1  41 GLN O    O -10.331  -4.982  -0.399 1.00 . A A .  41 GLN O    1 1 
       28 53586 1 1  41 GLN OE1  O -10.483  -9.640  -3.169 1.00 . A A .  41 GLN OE1  1 1 
       28 53587 1 1  42 ALA C    C  -9.258  -1.834   0.619 1.00 . A A .  42 ALA C    1 1 
       28 53588 1 1  42 ALA CA   C  -8.966  -3.206   1.218 1.00 . A A .  42 ALA CA   1 1 
       28 53589 1 1  42 ALA CB   C  -8.070  -3.058   2.436 1.00 . A A .  42 ALA CB   1 1 
       28 53590 1 1  42 ALA H    H  -7.386  -4.147   0.164 1.00 . A A .  42 ALA H    1 1 
       28 53591 1 1  42 ALA HA   H  -9.896  -3.644   1.546 1.00 . A A .  42 ALA HA   1 1 
       28 53592 1 1  42 ALA HB1  H  -7.061  -2.840   2.117 1.00 . A A .  42 ALA HB1  1 1 
       28 53593 1 1  42 ALA HB2  H  -8.076  -3.977   3.002 1.00 . A A .  42 ALA HB2  1 1 
       28 53594 1 1  42 ALA HB3  H  -8.434  -2.252   3.055 1.00 . A A .  42 ALA HB3  1 1 
       28 53595 1 1  42 ALA N    N  -8.361  -4.121   0.256 1.00 . A A .  42 ALA N    1 1 
       28 53596 1 1  42 ALA O    O  -8.815  -1.501  -0.482 1.00 . A A .  42 ALA O    1 1 
       28 53597 1 1  43 THR C    C -10.158   1.262   2.171 1.00 . A A .  43 THR C    1 1 
       28 53598 1 1  43 THR CA   C -10.379   0.312   0.994 1.00 . A A .  43 THR CA   1 1 
       28 53599 1 1  43 THR CB   C -11.856   0.388   0.561 1.00 . A A .  43 THR CB   1 1 
       28 53600 1 1  43 THR CG2  C -12.213  -0.772  -0.357 1.00 . A A .  43 THR CG2  1 1 
       28 53601 1 1  43 THR H    H -10.301  -1.386   2.251 1.00 . A A .  43 THR H    1 1 
       28 53602 1 1  43 THR HA   H  -9.758   0.615   0.157 1.00 . A A .  43 THR HA   1 1 
       28 53603 1 1  43 THR HB   H -12.011   1.312   0.023 1.00 . A A .  43 THR HB   1 1 
       28 53604 1 1  43 THR HG1  H -12.370  -0.266   2.350 1.00 . A A .  43 THR HG1  1 1 
       28 53605 1 1  43 THR HG21 H -11.308  -1.243  -0.712 1.00 . A A .  43 THR HG21 1 1 
       28 53606 1 1  43 THR HG22 H -12.804  -1.493   0.188 1.00 . A A .  43 THR HG22 1 1 
       28 53607 1 1  43 THR HG23 H -12.781  -0.404  -1.199 1.00 . A A .  43 THR HG23 1 1 
       28 53608 1 1  43 THR N    N -10.004  -1.043   1.382 1.00 . A A .  43 THR N    1 1 
       28 53609 1 1  43 THR O    O -10.247   0.847   3.327 1.00 . A A .  43 THR O    1 1 
       28 53610 1 1  43 THR OG1  O -12.708   0.369   1.713 1.00 . A A .  43 THR OG1  1 1 
       28 53611 1 1  44 ASN C    C -10.450   4.772   2.736 1.00 . A A .  44 ASN C    1 1 
       28 53612 1 1  44 ASN CA   C  -9.632   3.504   2.954 1.00 . A A .  44 ASN CA   1 1 
       28 53613 1 1  44 ASN CB   C  -8.144   3.851   3.038 1.00 . A A .  44 ASN CB   1 1 
       28 53614 1 1  44 ASN CG   C  -7.621   3.813   4.460 1.00 . A A .  44 ASN CG   1 1 
       28 53615 1 1  44 ASN H    H  -9.802   2.813   0.954 1.00 . A A .  44 ASN H    1 1 
       28 53616 1 1  44 ASN HA   H  -9.937   3.052   3.885 1.00 . A A .  44 ASN HA   1 1 
       28 53617 1 1  44 ASN HB2  H  -7.581   3.143   2.448 1.00 . A A .  44 ASN HB2  1 1 
       28 53618 1 1  44 ASN HB3  H  -7.991   4.845   2.642 1.00 . A A .  44 ASN HB3  1 1 
       28 53619 1 1  44 ASN HD21 H  -6.914   5.663   4.274 1.00 . A A .  44 ASN HD21 1 1 
       28 53620 1 1  44 ASN HD22 H  -6.651   4.909   5.807 1.00 . A A .  44 ASN HD22 1 1 
       28 53621 1 1  44 ASN N    N  -9.866   2.529   1.889 1.00 . A A .  44 ASN N    1 1 
       28 53622 1 1  44 ASN ND2  N  -7.000   4.905   4.891 1.00 . A A .  44 ASN ND2  1 1 
       28 53623 1 1  44 ASN O    O -10.009   5.699   2.058 1.00 . A A .  44 ASN O    1 1 
       28 53624 1 1  44 ASN OD1  O  -7.775   2.815   5.165 1.00 . A A .  44 ASN OD1  1 1 
       28 53625 1 1  45 ARG C    C -11.945   7.179   3.915 1.00 . A A .  45 ARG C    1 1 
       28 53626 1 1  45 ARG CA   C -12.522   5.966   3.191 1.00 . A A .  45 ARG CA   1 1 
       28 53627 1 1  45 ARG CB   C -13.912   5.642   3.741 1.00 . A A .  45 ARG CB   1 1 
       28 53628 1 1  45 ARG CD   C -16.236   4.929   3.106 1.00 . A A .  45 ARG CD   1 1 
       28 53629 1 1  45 ARG CG   C -14.753   4.789   2.806 1.00 . A A .  45 ARG CG   1 1 
       28 53630 1 1  45 ARG CZ   C -18.132   5.270   1.576 1.00 . A A .  45 ARG CZ   1 1 
       28 53631 1 1  45 ARG H    H -11.940   4.043   3.854 1.00 . A A .  45 ARG H    1 1 
       28 53632 1 1  45 ARG HA   H -12.607   6.200   2.139 1.00 . A A .  45 ARG HA   1 1 
       28 53633 1 1  45 ARG HB2  H -13.802   5.113   4.675 1.00 . A A .  45 ARG HB2  1 1 
       28 53634 1 1  45 ARG HB3  H -14.439   6.568   3.922 1.00 . A A .  45 ARG HB3  1 1 
       28 53635 1 1  45 ARG HD2  H -16.663   3.944   3.213 1.00 . A A .  45 ARG HD2  1 1 
       28 53636 1 1  45 ARG HD3  H -16.352   5.474   4.033 1.00 . A A .  45 ARG HD3  1 1 
       28 53637 1 1  45 ARG HE   H -16.515   6.435   1.667 1.00 . A A .  45 ARG HE   1 1 
       28 53638 1 1  45 ARG HG2  H -14.572   5.102   1.788 1.00 . A A .  45 ARG HG2  1 1 
       28 53639 1 1  45 ARG HG3  H -14.466   3.755   2.923 1.00 . A A .  45 ARG HG3  1 1 
       28 53640 1 1  45 ARG HH11 H -18.307   3.668   2.797 1.00 . A A .  45 ARG HH11 1 1 
       28 53641 1 1  45 ARG HH12 H -19.633   3.924   1.712 1.00 . A A .  45 ARG HH12 1 1 
       28 53642 1 1  45 ARG HH21 H -18.256   6.778   0.236 1.00 . A A .  45 ARG HH21 1 1 
       28 53643 1 1  45 ARG HH22 H -19.605   5.691   0.256 1.00 . A A .  45 ARG HH22 1 1 
       28 53644 1 1  45 ARG N    N -11.644   4.809   3.320 1.00 . A A .  45 ARG N    1 1 
       28 53645 1 1  45 ARG NE   N -16.946   5.641   2.046 1.00 . A A .  45 ARG NE   1 1 
       28 53646 1 1  45 ARG NH1  N -18.741   4.199   2.069 1.00 . A A .  45 ARG NH1  1 1 
       28 53647 1 1  45 ARG NH2  N -18.712   5.970   0.610 1.00 . A A .  45 ARG NH2  1 1 
       28 53648 1 1  45 ARG O    O -11.518   7.084   5.066 1.00 . A A .  45 ARG O    1 1 
       28 53649 1 1  46 ASN C    C -12.547  10.518   4.145 1.00 . A A .  46 ASN C    1 1 
       28 53650 1 1  46 ASN CA   C -11.417   9.555   3.801 1.00 . A A .  46 ASN CA   1 1 
       28 53651 1 1  46 ASN CB   C -10.444  10.222   2.829 1.00 . A A .  46 ASN CB   1 1 
       28 53652 1 1  46 ASN CG   C  -9.543   9.220   2.133 1.00 . A A .  46 ASN CG   1 1 
       28 53653 1 1  46 ASN H    H -12.293   8.325   2.317 1.00 . A A .  46 ASN H    1 1 
       28 53654 1 1  46 ASN HA   H -10.888   9.307   4.709 1.00 . A A .  46 ASN HA   1 1 
       28 53655 1 1  46 ASN HB2  H -11.006  10.755   2.077 1.00 . A A .  46 ASN HB2  1 1 
       28 53656 1 1  46 ASN HB3  H  -9.824  10.921   3.372 1.00 . A A .  46 ASN HB3  1 1 
       28 53657 1 1  46 ASN HD21 H -10.148   9.874   0.355 1.00 . A A .  46 ASN HD21 1 1 
       28 53658 1 1  46 ASN HD22 H  -8.990   8.592   0.329 1.00 . A A .  46 ASN HD22 1 1 
       28 53659 1 1  46 ASN N    N -11.938   8.318   3.230 1.00 . A A .  46 ASN N    1 1 
       28 53660 1 1  46 ASN ND2  N  -9.562   9.230   0.805 1.00 . A A .  46 ASN ND2  1 1 
       28 53661 1 1  46 ASN O    O -13.719  10.231   3.900 1.00 . A A .  46 ASN O    1 1 
       28 53662 1 1  46 ASN OD1  O  -8.838   8.447   2.781 1.00 . A A .  46 ASN OD1  1 1 
       28 53663 1 1  47 THR C    C -13.481  13.603   3.940 1.00 . A A .  47 THR C    1 1 
       28 53664 1 1  47 THR CA   C -13.159  12.671   5.103 1.00 . A A .  47 THR CA   1 1 
       28 53665 1 1  47 THR CB   C -12.658  13.510   6.293 1.00 . A A .  47 THR CB   1 1 
       28 53666 1 1  47 THR CG2  C -12.560  12.660   7.551 1.00 . A A .  47 THR CG2  1 1 
       28 53667 1 1  47 THR H    H -11.231  11.821   4.888 1.00 . A A .  47 THR H    1 1 
       28 53668 1 1  47 THR HA   H -14.064  12.162   5.404 1.00 . A A .  47 THR HA   1 1 
       28 53669 1 1  47 THR HB   H -13.361  14.311   6.471 1.00 . A A .  47 THR HB   1 1 
       28 53670 1 1  47 THR HG1  H -11.492  14.928   5.571 1.00 . A A .  47 THR HG1  1 1 
       28 53671 1 1  47 THR HG21 H -13.297  11.871   7.511 1.00 . A A .  47 THR HG21 1 1 
       28 53672 1 1  47 THR HG22 H -11.573  12.228   7.617 1.00 . A A .  47 THR HG22 1 1 
       28 53673 1 1  47 THR HG23 H -12.740  13.279   8.418 1.00 . A A .  47 THR HG23 1 1 
       28 53674 1 1  47 THR N    N -12.182  11.658   4.718 1.00 . A A .  47 THR N    1 1 
       28 53675 1 1  47 THR O    O -14.571  14.172   3.872 1.00 . A A .  47 THR O    1 1 
       28 53676 1 1  47 THR OG1  O -11.375  14.073   5.991 1.00 . A A .  47 THR OG1  1 1 
       28 53677 1 1  48 ASP C    C -13.741  14.034   0.903 1.00 . A A .  48 ASP C    1 1 
       28 53678 1 1  48 ASP CA   C -12.714  14.623   1.865 1.00 . A A .  48 ASP CA   1 1 
       28 53679 1 1  48 ASP CB   C -11.383  14.841   1.145 1.00 . A A .  48 ASP CB   1 1 
       28 53680 1 1  48 ASP CG   C -10.662  13.541   0.850 1.00 . A A .  48 ASP CG   1 1 
       28 53681 1 1  48 ASP H    H -11.680  13.278   3.133 1.00 . A A .  48 ASP H    1 1 
       28 53682 1 1  48 ASP HA   H -13.078  15.575   2.219 1.00 . A A .  48 ASP HA   1 1 
       28 53683 1 1  48 ASP HB2  H -11.568  15.348   0.210 1.00 . A A .  48 ASP HB2  1 1 
       28 53684 1 1  48 ASP HB3  H -10.743  15.455   1.761 1.00 . A A .  48 ASP HB3  1 1 
       28 53685 1 1  48 ASP N    N -12.528  13.757   3.025 1.00 . A A .  48 ASP N    1 1 
       28 53686 1 1  48 ASP O    O -14.175  14.696  -0.040 1.00 . A A .  48 ASP O    1 1 
       28 53687 1 1  48 ASP OD1  O -11.287  12.469   0.990 1.00 . A A .  48 ASP OD1  1 1 
       28 53688 1 1  48 ASP OD2  O  -9.470  13.594   0.480 1.00 . A A .  48 ASP OD2  1 1 
       28 53689 1 1  49 GLY C    C -14.514  10.997  -0.514 1.00 . A A .  49 GLY C    1 1 
       28 53690 1 1  49 GLY CA   C -15.106  12.129   0.302 1.00 . A A .  49 GLY CA   1 1 
       28 53691 1 1  49 GLY H    H -13.748  12.313   1.921 1.00 . A A .  49 GLY H    1 1 
       28 53692 1 1  49 GLY HA2  H -15.527  12.861  -0.372 1.00 . A A .  49 GLY HA2  1 1 
       28 53693 1 1  49 GLY HA3  H -15.896  11.734   0.923 1.00 . A A .  49 GLY HA3  1 1 
       28 53694 1 1  49 GLY N    N -14.128  12.786   1.151 1.00 . A A .  49 GLY N    1 1 
       28 53695 1 1  49 GLY O    O -15.214  10.045  -0.860 1.00 . A A .  49 GLY O    1 1 
       28 53696 1 1  50 SER C    C -12.274   8.830  -0.751 1.00 . A A .  50 SER C    1 1 
       28 53697 1 1  50 SER CA   C -12.551  10.063  -1.605 1.00 . A A .  50 SER CA   1 1 
       28 53698 1 1  50 SER CB   C -11.245  10.598  -2.196 1.00 . A A .  50 SER CB   1 1 
       28 53699 1 1  50 SER H    H -12.717  11.876  -0.519 1.00 . A A .  50 SER H    1 1 
       28 53700 1 1  50 SER HA   H -13.211   9.782  -2.413 1.00 . A A .  50 SER HA   1 1 
       28 53701 1 1  50 SER HB2  H -10.548   9.782  -2.318 1.00 . A A .  50 SER HB2  1 1 
       28 53702 1 1  50 SER HB3  H -11.445  11.044  -3.159 1.00 . A A .  50 SER HB3  1 1 
       28 53703 1 1  50 SER HG   H -10.144  12.186  -1.880 1.00 . A A .  50 SER HG   1 1 
       28 53704 1 1  50 SER N    N -13.224  11.095  -0.824 1.00 . A A .  50 SER N    1 1 
       28 53705 1 1  50 SER O    O -12.700   8.752   0.400 1.00 . A A .  50 SER O    1 1 
       28 53706 1 1  50 SER OG   O -10.661  11.574  -1.352 1.00 . A A .  50 SER OG   1 1 
       28 53707 1 1  51 THR C    C -10.036   5.946  -1.310 1.00 . A A .  51 THR C    1 1 
       28 53708 1 1  51 THR CA   C -11.216   6.637  -0.627 1.00 . A A .  51 THR CA   1 1 
       28 53709 1 1  51 THR CB   C -12.423   5.677  -0.580 1.00 . A A .  51 THR CB   1 1 
       28 53710 1 1  51 THR CG2  C -12.034   4.321  -0.007 1.00 . A A .  51 THR CG2  1 1 
       28 53711 1 1  51 THR H    H -11.240   7.995  -2.245 1.00 . A A .  51 THR H    1 1 
       28 53712 1 1  51 THR HA   H -10.940   6.889   0.386 1.00 . A A .  51 THR HA   1 1 
       28 53713 1 1  51 THR HB   H -12.784   5.533  -1.588 1.00 . A A .  51 THR HB   1 1 
       28 53714 1 1  51 THR HG1  H -14.124   6.652  -0.365 1.00 . A A .  51 THR HG1  1 1 
       28 53715 1 1  51 THR HG21 H -11.062   4.392   0.458 1.00 . A A .  51 THR HG21 1 1 
       28 53716 1 1  51 THR HG22 H -12.763   4.020   0.730 1.00 . A A .  51 THR HG22 1 1 
       28 53717 1 1  51 THR HG23 H -12.001   3.590  -0.801 1.00 . A A .  51 THR HG23 1 1 
       28 53718 1 1  51 THR N    N -11.557   7.870  -1.326 1.00 . A A .  51 THR N    1 1 
       28 53719 1 1  51 THR O    O  -9.822   6.121  -2.508 1.00 . A A .  51 THR O    1 1 
       28 53720 1 1  51 THR OG1  O -13.472   6.246   0.211 1.00 . A A .  51 THR OG1  1 1 
       28 53721 1 1  52 ASP C    C  -8.499   3.002  -1.390 1.00 . A A .  52 ASP C    1 1 
       28 53722 1 1  52 ASP CA   C  -8.133   4.440  -1.102 1.00 . A A .  52 ASP CA   1 1 
       28 53723 1 1  52 ASP CB   C  -6.952   4.501  -0.134 1.00 . A A .  52 ASP CB   1 1 
       28 53724 1 1  52 ASP CG   C  -6.580   5.924   0.234 1.00 . A A .  52 ASP CG   1 1 
       28 53725 1 1  52 ASP H    H  -9.499   5.041   0.393 1.00 . A A .  52 ASP H    1 1 
       28 53726 1 1  52 ASP HA   H  -7.855   4.900  -2.033 1.00 . A A .  52 ASP HA   1 1 
       28 53727 1 1  52 ASP HB2  H  -7.209   3.971   0.771 1.00 . A A .  52 ASP HB2  1 1 
       28 53728 1 1  52 ASP HB3  H  -6.095   4.030  -0.591 1.00 . A A .  52 ASP HB3  1 1 
       28 53729 1 1  52 ASP N    N  -9.280   5.157  -0.554 1.00 . A A .  52 ASP N    1 1 
       28 53730 1 1  52 ASP O    O  -8.495   2.154  -0.498 1.00 . A A .  52 ASP O    1 1 
       28 53731 1 1  52 ASP OD1  O  -6.319   6.726  -0.687 1.00 . A A .  52 ASP OD1  1 1 
       28 53732 1 1  52 ASP OD2  O  -6.550   6.236   1.443 1.00 . A A .  52 ASP OD2  1 1 
       28 53733 1 1  53 TYR C    C  -8.008   0.593  -3.532 1.00 . A A .  53 TYR C    1 1 
       28 53734 1 1  53 TYR CA   C  -9.202   1.400  -3.047 1.00 . A A .  53 TYR CA   1 1 
       28 53735 1 1  53 TYR CB   C -10.280   1.434  -4.124 1.00 . A A .  53 TYR CB   1 1 
       28 53736 1 1  53 TYR CD1  C -11.754   3.462  -3.824 1.00 . A A .  53 TYR CD1  1 1 
       28 53737 1 1  53 TYR CD2  C -12.598   1.344  -3.131 1.00 . A A .  53 TYR CD2  1 1 
       28 53738 1 1  53 TYR CE1  C -12.931   4.065  -3.427 1.00 . A A .  53 TYR CE1  1 1 
       28 53739 1 1  53 TYR CE2  C -13.778   1.940  -2.731 1.00 . A A .  53 TYR CE2  1 1 
       28 53740 1 1  53 TYR CG   C -11.567   2.093  -3.684 1.00 . A A .  53 TYR CG   1 1 
       28 53741 1 1  53 TYR CZ   C -13.940   3.301  -2.881 1.00 . A A .  53 TYR CZ   1 1 
       28 53742 1 1  53 TYR H    H  -8.814   3.455  -3.311 1.00 . A A .  53 TYR H    1 1 
       28 53743 1 1  53 TYR HA   H  -9.609   0.910  -2.175 1.00 . A A .  53 TYR HA   1 1 
       28 53744 1 1  53 TYR HB2  H  -9.909   1.968  -4.985 1.00 . A A .  53 TYR HB2  1 1 
       28 53745 1 1  53 TYR HB3  H -10.512   0.419  -4.406 1.00 . A A .  53 TYR HB3  1 1 
       28 53746 1 1  53 TYR HD1  H -10.962   4.058  -4.252 1.00 . A A .  53 TYR HD1  1 1 
       28 53747 1 1  53 TYR HD2  H -12.468   0.279  -3.013 1.00 . A A .  53 TYR HD2  1 1 
       28 53748 1 1  53 TYR HE1  H -13.057   5.131  -3.545 1.00 . A A .  53 TYR HE1  1 1 
       28 53749 1 1  53 TYR HE2  H -14.568   1.340  -2.302 1.00 . A A .  53 TYR HE2  1 1 
       28 53750 1 1  53 TYR HH   H -14.962   4.835  -2.334 1.00 . A A .  53 TYR HH   1 1 
       28 53751 1 1  53 TYR N    N  -8.823   2.735  -2.646 1.00 . A A .  53 TYR N    1 1 
       28 53752 1 1  53 TYR O    O  -7.737   0.505  -4.730 1.00 . A A .  53 TYR O    1 1 
       28 53753 1 1  53 TYR OH   O -15.114   3.899  -2.485 1.00 . A A .  53 TYR OH   1 1 
       28 53754 1 1  54 GLY C    C  -4.980  -0.766  -2.037 1.00 . A A .  54 GLY C    1 1 
       28 53755 1 1  54 GLY CA   C  -6.195  -0.866  -2.932 1.00 . A A .  54 GLY CA   1 1 
       28 53756 1 1  54 GLY H    H  -7.633   0.114  -1.659 1.00 . A A .  54 GLY H    1 1 
       28 53757 1 1  54 GLY HA2  H  -5.895  -0.621  -3.942 1.00 . A A .  54 GLY HA2  1 1 
       28 53758 1 1  54 GLY HA3  H  -6.529  -1.891  -2.923 1.00 . A A .  54 GLY HA3  1 1 
       28 53759 1 1  54 GLY N    N  -7.325  -0.018  -2.582 1.00 . A A .  54 GLY N    1 1 
       28 53760 1 1  54 GLY O    O  -4.974  -0.063  -1.026 1.00 . A A .  54 GLY O    1 1 
       28 53761 1 1  55 ILE C    C  -1.844  -0.297  -2.064 1.00 . A A .  55 ILE C    1 1 
       28 53762 1 1  55 ILE CA   C  -2.670  -1.537  -1.747 1.00 . A A .  55 ILE CA   1 1 
       28 53763 1 1  55 ILE CB   C  -1.861  -2.788  -2.159 1.00 . A A .  55 ILE CB   1 1 
       28 53764 1 1  55 ILE CD1  C   0.185  -4.187  -1.594 1.00 . A A .  55 ILE CD1  1 1 
       28 53765 1 1  55 ILE CG1  C  -0.657  -2.982  -1.236 1.00 . A A .  55 ILE CG1  1 1 
       28 53766 1 1  55 ILE CG2  C  -1.408  -2.662  -3.606 1.00 . A A .  55 ILE CG2  1 1 
       28 53767 1 1  55 ILE H    H  -4.040  -2.012  -3.276 1.00 . A A .  55 ILE H    1 1 
       28 53768 1 1  55 ILE HA   H  -2.866  -1.582  -0.681 1.00 . A A .  55 ILE HA   1 1 
       28 53769 1 1  55 ILE HB   H  -2.507  -3.653  -2.086 1.00 . A A .  55 ILE HB   1 1 
       28 53770 1 1  55 ILE HD11 H  -0.183  -4.626  -2.509 1.00 . A A .  55 ILE HD11 1 1 
       28 53771 1 1  55 ILE HD12 H   1.212  -3.881  -1.729 1.00 . A A .  55 ILE HD12 1 1 
       28 53772 1 1  55 ILE HD13 H   0.128  -4.916  -0.798 1.00 . A A .  55 ILE HD13 1 1 
       28 53773 1 1  55 ILE HG12 H  -0.026  -2.109  -1.288 1.00 . A A .  55 ILE HG12 1 1 
       28 53774 1 1  55 ILE HG13 H  -1.007  -3.109  -0.222 1.00 . A A .  55 ILE HG13 1 1 
       28 53775 1 1  55 ILE HG21 H  -2.264  -2.463  -4.235 1.00 . A A .  55 ILE HG21 1 1 
       28 53776 1 1  55 ILE HG22 H  -0.702  -1.849  -3.693 1.00 . A A .  55 ILE HG22 1 1 
       28 53777 1 1  55 ILE HG23 H  -0.939  -3.582  -3.918 1.00 . A A .  55 ILE HG23 1 1 
       28 53778 1 1  55 ILE N    N  -3.941  -1.492  -2.451 1.00 . A A .  55 ILE N    1 1 
       28 53779 1 1  55 ILE O    O  -0.932   0.067  -1.321 1.00 . A A .  55 ILE O    1 1 
       28 53780 1 1  56 LEU C    C  -2.455   2.763  -3.439 1.00 . A A .  56 LEU C    1 1 
       28 53781 1 1  56 LEU CA   C  -1.510   1.579  -3.580 1.00 . A A .  56 LEU CA   1 1 
       28 53782 1 1  56 LEU CB   C  -1.009   1.469  -5.029 1.00 . A A .  56 LEU CB   1 1 
       28 53783 1 1  56 LEU CD1  C   0.909   2.986  -4.422 1.00 . A A .  56 LEU CD1  1 1 
       28 53784 1 1  56 LEU CD2  C   1.328   0.562  -4.868 1.00 . A A .  56 LEU CD2  1 1 
       28 53785 1 1  56 LEU CG   C   0.485   1.773  -5.236 1.00 . A A .  56 LEU CG   1 1 
       28 53786 1 1  56 LEU H    H  -2.948   0.037  -3.699 1.00 . A A .  56 LEU H    1 1 
       28 53787 1 1  56 LEU HA   H  -0.665   1.725  -2.923 1.00 . A A .  56 LEU HA   1 1 
       28 53788 1 1  56 LEU HB2  H  -1.200   0.464  -5.377 1.00 . A A .  56 LEU HB2  1 1 
       28 53789 1 1  56 LEU HB3  H  -1.579   2.155  -5.637 1.00 . A A .  56 LEU HB3  1 1 
       28 53790 1 1  56 LEU HD11 H   0.048   3.608  -4.226 1.00 . A A .  56 LEU HD11 1 1 
       28 53791 1 1  56 LEU HD12 H   1.338   2.660  -3.487 1.00 . A A .  56 LEU HD12 1 1 
       28 53792 1 1  56 LEU HD13 H   1.644   3.554  -4.975 1.00 . A A .  56 LEU HD13 1 1 
       28 53793 1 1  56 LEU HD21 H   0.824  -0.006  -4.100 1.00 . A A .  56 LEU HD21 1 1 
       28 53794 1 1  56 LEU HD22 H   1.470  -0.057  -5.740 1.00 . A A .  56 LEU HD22 1 1 
       28 53795 1 1  56 LEU HD23 H   2.289   0.892  -4.500 1.00 . A A .  56 LEU HD23 1 1 
       28 53796 1 1  56 LEU HG   H   0.666   2.000  -6.283 1.00 . A A .  56 LEU HG   1 1 
       28 53797 1 1  56 LEU N    N  -2.193   0.363  -3.165 1.00 . A A .  56 LEU N    1 1 
       28 53798 1 1  56 LEU O    O  -2.138   3.880  -3.845 1.00 . A A .  56 LEU O    1 1 
       28 53799 1 1  57 GLN C    C  -5.169   4.089  -3.931 1.00 . A A .  57 GLN C    1 1 
       28 53800 1 1  57 GLN CA   C  -4.630   3.528  -2.620 1.00 . A A .  57 GLN CA   1 1 
       28 53801 1 1  57 GLN CB   C  -4.050   4.661  -1.770 1.00 . A A .  57 GLN CB   1 1 
       28 53802 1 1  57 GLN CD   C  -3.362   5.333   0.565 1.00 . A A .  57 GLN CD   1 1 
       28 53803 1 1  57 GLN CG   C  -3.509   4.197  -0.428 1.00 . A A .  57 GLN CG   1 1 
       28 53804 1 1  57 GLN H    H  -3.809   1.590  -2.536 1.00 . A A .  57 GLN H    1 1 
       28 53805 1 1  57 GLN HA   H  -5.445   3.072  -2.080 1.00 . A A .  57 GLN HA   1 1 
       28 53806 1 1  57 GLN HB2  H  -3.245   5.129  -2.316 1.00 . A A .  57 GLN HB2  1 1 
       28 53807 1 1  57 GLN HB3  H  -4.824   5.392  -1.589 1.00 . A A .  57 GLN HB3  1 1 
       28 53808 1 1  57 GLN HE21 H  -4.330   4.282   1.948 1.00 . A A .  57 GLN HE21 1 1 
       28 53809 1 1  57 GLN HE22 H  -3.805   5.855   2.433 1.00 . A A .  57 GLN HE22 1 1 
       28 53810 1 1  57 GLN HG2  H  -4.185   3.464  -0.015 1.00 . A A .  57 GLN HG2  1 1 
       28 53811 1 1  57 GLN HG3  H  -2.540   3.746  -0.582 1.00 . A A .  57 GLN HG3  1 1 
       28 53812 1 1  57 GLN N    N  -3.621   2.501  -2.845 1.00 . A A .  57 GLN N    1 1 
       28 53813 1 1  57 GLN NE2  N  -3.885   5.136   1.770 1.00 . A A .  57 GLN NE2  1 1 
       28 53814 1 1  57 GLN O    O  -4.882   5.234  -4.282 1.00 . A A .  57 GLN O    1 1 
       28 53815 1 1  57 GLN OE1  O  -2.787   6.375   0.254 1.00 . A A .  57 GLN OE1  1 1 
       28 53816 1 1  58 ILE C    C  -7.828   4.472  -5.658 1.00 . A A .  58 ILE C    1 1 
       28 53817 1 1  58 ILE CA   C  -6.519   3.756  -5.913 1.00 . A A .  58 ILE CA   1 1 
       28 53818 1 1  58 ILE CB   C  -6.757   2.596  -6.898 1.00 . A A .  58 ILE CB   1 1 
       28 53819 1 1  58 ILE CD1  C  -4.234   2.209  -6.958 1.00 . A A .  58 ILE CD1  1 1 
       28 53820 1 1  58 ILE CG1  C  -5.609   1.586  -6.829 1.00 . A A .  58 ILE CG1  1 1 
       28 53821 1 1  58 ILE CG2  C  -6.921   3.133  -8.313 1.00 . A A .  58 ILE CG2  1 1 
       28 53822 1 1  58 ILE H    H  -6.171   2.383  -4.351 1.00 . A A .  58 ILE H    1 1 
       28 53823 1 1  58 ILE HA   H  -5.818   4.448  -6.360 1.00 . A A .  58 ILE HA   1 1 
       28 53824 1 1  58 ILE HB   H  -7.678   2.103  -6.620 1.00 . A A .  58 ILE HB   1 1 
       28 53825 1 1  58 ILE HD11 H  -4.266   3.008  -7.681 1.00 . A A .  58 ILE HD11 1 1 
       28 53826 1 1  58 ILE HD12 H  -3.926   2.603  -5.999 1.00 . A A .  58 ILE HD12 1 1 
       28 53827 1 1  58 ILE HD13 H  -3.527   1.459  -7.280 1.00 . A A .  58 ILE HD13 1 1 
       28 53828 1 1  58 ILE HG12 H  -5.649   1.070  -5.882 1.00 . A A .  58 ILE HG12 1 1 
       28 53829 1 1  58 ILE HG13 H  -5.723   0.867  -7.628 1.00 . A A .  58 ILE HG13 1 1 
       28 53830 1 1  58 ILE HG21 H  -6.358   4.048  -8.418 1.00 . A A .  58 ILE HG21 1 1 
       28 53831 1 1  58 ILE HG22 H  -6.556   2.402  -9.020 1.00 . A A .  58 ILE HG22 1 1 
       28 53832 1 1  58 ILE HG23 H  -7.965   3.328  -8.505 1.00 . A A .  58 ILE HG23 1 1 
       28 53833 1 1  58 ILE N    N  -5.958   3.294  -4.658 1.00 . A A .  58 ILE N    1 1 
       28 53834 1 1  58 ILE O    O  -8.885   3.844  -5.585 1.00 . A A .  58 ILE O    1 1 
       28 53835 1 1  59 ASN C    C  -9.920   6.436  -6.427 1.00 . A A .  59 ASN C    1 1 
       28 53836 1 1  59 ASN CA   C  -8.945   6.577  -5.269 1.00 . A A .  59 ASN CA   1 1 
       28 53837 1 1  59 ASN CB   C  -8.574   8.047  -5.072 1.00 . A A .  59 ASN CB   1 1 
       28 53838 1 1  59 ASN CG   C  -9.777   8.909  -4.746 1.00 . A A .  59 ASN CG   1 1 
       28 53839 1 1  59 ASN H    H  -6.894   6.243  -5.590 1.00 . A A .  59 ASN H    1 1 
       28 53840 1 1  59 ASN HA   H  -9.407   6.203  -4.366 1.00 . A A .  59 ASN HA   1 1 
       28 53841 1 1  59 ASN HB2  H  -7.867   8.127  -4.260 1.00 . A A .  59 ASN HB2  1 1 
       28 53842 1 1  59 ASN HB3  H  -8.118   8.421  -5.978 1.00 . A A .  59 ASN HB3  1 1 
       28 53843 1 1  59 ASN HD21 H  -8.772  10.548  -5.255 1.00 . A A .  59 ASN HD21 1 1 
       28 53844 1 1  59 ASN HD22 H -10.396  10.799  -4.723 1.00 . A A .  59 ASN HD22 1 1 
       28 53845 1 1  59 ASN N    N  -7.758   5.787  -5.518 1.00 . A A .  59 ASN N    1 1 
       28 53846 1 1  59 ASN ND2  N  -9.634  10.217  -4.926 1.00 . A A .  59 ASN ND2  1 1 
       28 53847 1 1  59 ASN O    O  -9.758   7.075  -7.465 1.00 . A A .  59 ASN O    1 1 
       28 53848 1 1  59 ASN OD1  O -10.823   8.406  -4.337 1.00 . A A .  59 ASN OD1  1 1 
       28 53849 1 1  60 SER C    C -12.709   6.666  -7.585 1.00 . A A .  60 SER C    1 1 
       28 53850 1 1  60 SER CA   C -11.935   5.383  -7.287 1.00 . A A .  60 SER CA   1 1 
       28 53851 1 1  60 SER CB   C -12.908   4.276  -6.875 1.00 . A A .  60 SER CB   1 1 
       28 53852 1 1  60 SER H    H -11.021   5.116  -5.397 1.00 . A A .  60 SER H    1 1 
       28 53853 1 1  60 SER HA   H -11.417   5.076  -8.183 1.00 . A A .  60 SER HA   1 1 
       28 53854 1 1  60 SER HB2  H -13.266   3.768  -7.758 1.00 . A A .  60 SER HB2  1 1 
       28 53855 1 1  60 SER HB3  H -12.396   3.571  -6.236 1.00 . A A .  60 SER HB3  1 1 
       28 53856 1 1  60 SER HG   H -14.581   5.290  -6.782 1.00 . A A .  60 SER HG   1 1 
       28 53857 1 1  60 SER N    N -10.934   5.598  -6.247 1.00 . A A .  60 SER N    1 1 
       28 53858 1 1  60 SER O    O -13.516   6.710  -8.514 1.00 . A A .  60 SER O    1 1 
       28 53859 1 1  60 SER OG   O -14.018   4.807  -6.173 1.00 . A A .  60 SER OG   1 1 
       28 53860 1 1  61 ARG C    C -12.349   9.852  -7.988 1.00 . A A .  61 ARG C    1 1 
       28 53861 1 1  61 ARG CA   C -13.124   8.991  -6.996 1.00 . A A .  61 ARG CA   1 1 
       28 53862 1 1  61 ARG CB   C -13.268   9.729  -5.664 1.00 . A A .  61 ARG CB   1 1 
       28 53863 1 1  61 ARG CD   C -13.980  12.128  -5.889 1.00 . A A .  61 ARG CD   1 1 
       28 53864 1 1  61 ARG CG   C -14.436  10.701  -5.630 1.00 . A A .  61 ARG CG   1 1 
       28 53865 1 1  61 ARG CZ   C -14.687  14.419  -5.340 1.00 . A A .  61 ARG CZ   1 1 
       28 53866 1 1  61 ARG H    H -11.794   7.622  -6.081 1.00 . A A .  61 ARG H    1 1 
       28 53867 1 1  61 ARG HA   H -14.106   8.795  -7.400 1.00 . A A .  61 ARG HA   1 1 
       28 53868 1 1  61 ARG HB2  H -13.409   9.002  -4.877 1.00 . A A .  61 ARG HB2  1 1 
       28 53869 1 1  61 ARG HB3  H -12.361  10.282  -5.472 1.00 . A A .  61 ARG HB3  1 1 
       28 53870 1 1  61 ARG HD2  H -12.961  12.234  -5.550 1.00 . A A .  61 ARG HD2  1 1 
       28 53871 1 1  61 ARG HD3  H -14.026  12.319  -6.951 1.00 . A A .  61 ARG HD3  1 1 
       28 53872 1 1  61 ARG HE   H -15.504  12.761  -4.589 1.00 . A A .  61 ARG HE   1 1 
       28 53873 1 1  61 ARG HG2  H -15.149  10.419  -6.388 1.00 . A A .  61 ARG HG2  1 1 
       28 53874 1 1  61 ARG HG3  H -14.903  10.653  -4.656 1.00 . A A .  61 ARG HG3  1 1 
       28 53875 1 1  61 ARG HH11 H -13.159  14.299  -6.657 1.00 . A A .  61 ARG HH11 1 1 
       28 53876 1 1  61 ARG HH12 H -13.670  15.904  -6.258 1.00 . A A .  61 ARG HH12 1 1 
       28 53877 1 1  61 ARG HH21 H -16.184  14.873  -4.059 1.00 . A A .  61 ARG HH21 1 1 
       28 53878 1 1  61 ARG HH22 H -15.389  16.231  -4.782 1.00 . A A .  61 ARG HH22 1 1 
       28 53879 1 1  61 ARG N    N -12.454   7.711  -6.801 1.00 . A A .  61 ARG N    1 1 
       28 53880 1 1  61 ARG NE   N -14.814  13.104  -5.194 1.00 . A A .  61 ARG NE   1 1 
       28 53881 1 1  61 ARG NH1  N -13.763  14.914  -6.151 1.00 . A A .  61 ARG NH1  1 1 
       28 53882 1 1  61 ARG NH2  N -15.486  15.242  -4.672 1.00 . A A .  61 ARG NH2  1 1 
       28 53883 1 1  61 ARG O    O -12.915  10.380  -8.945 1.00 . A A .  61 ARG O    1 1 
       28 53884 1 1  62 TRP C    C  -9.652   9.908  -9.772 1.00 . A A .  62 TRP C    1 1 
       28 53885 1 1  62 TRP CA   C -10.185  10.766  -8.629 1.00 . A A .  62 TRP CA   1 1 
       28 53886 1 1  62 TRP CB   C  -9.021  11.362  -7.837 1.00 . A A .  62 TRP CB   1 1 
       28 53887 1 1  62 TRP CD1  C  -8.540  13.732  -8.682 1.00 . A A .  62 TRP CD1  1 1 
       28 53888 1 1  62 TRP CD2  C  -9.626  13.657  -6.726 1.00 . A A .  62 TRP CD2  1 1 
       28 53889 1 1  62 TRP CE2  C  -9.424  15.006  -7.075 1.00 . A A .  62 TRP CE2  1 1 
       28 53890 1 1  62 TRP CE3  C -10.290  13.362  -5.532 1.00 . A A .  62 TRP CE3  1 1 
       28 53891 1 1  62 TRP CG   C  -9.052  12.858  -7.767 1.00 . A A .  62 TRP CG   1 1 
       28 53892 1 1  62 TRP CH2  C -10.512  15.739  -5.112 1.00 . A A .  62 TRP CH2  1 1 
       28 53893 1 1  62 TRP CZ2  C  -9.864  16.057  -6.274 1.00 . A A .  62 TRP CZ2  1 1 
       28 53894 1 1  62 TRP CZ3  C -10.726  14.406  -4.737 1.00 . A A .  62 TRP CZ3  1 1 
       28 53895 1 1  62 TRP H    H -10.654   9.529  -6.978 1.00 . A A .  62 TRP H    1 1 
       28 53896 1 1  62 TRP HA   H -10.777  11.569  -9.043 1.00 . A A .  62 TRP HA   1 1 
       28 53897 1 1  62 TRP HB2  H  -9.049  10.981  -6.826 1.00 . A A .  62 TRP HB2  1 1 
       28 53898 1 1  62 TRP HB3  H  -8.090  11.068  -8.300 1.00 . A A .  62 TRP HB3  1 1 
       28 53899 1 1  62 TRP HD1  H  -8.036  13.436  -9.590 1.00 . A A .  62 TRP HD1  1 1 
       28 53900 1 1  62 TRP HE1  H  -8.485  15.830  -8.760 1.00 . A A .  62 TRP HE1  1 1 
       28 53901 1 1  62 TRP HE3  H -10.465  12.341  -5.226 1.00 . A A .  62 TRP HE3  1 1 
       28 53902 1 1  62 TRP HH2  H -10.870  16.523  -4.459 1.00 . A A .  62 TRP HH2  1 1 
       28 53903 1 1  62 TRP HZ2  H  -9.708  17.089  -6.549 1.00 . A A .  62 TRP HZ2  1 1 
       28 53904 1 1  62 TRP HZ3  H -11.242  14.198  -3.812 1.00 . A A .  62 TRP HZ3  1 1 
       28 53905 1 1  62 TRP N    N -11.046   9.979  -7.755 1.00 . A A .  62 TRP N    1 1 
       28 53906 1 1  62 TRP NE1  N  -8.760  15.025  -8.273 1.00 . A A .  62 TRP NE1  1 1 
       28 53907 1 1  62 TRP O    O  -9.086  10.421 -10.735 1.00 . A A .  62 TRP O    1 1 
       28 53908 1 1  63 TRP C    C -10.456   6.578 -10.906 1.00 . A A .  63 TRP C    1 1 
       28 53909 1 1  63 TRP CA   C  -9.406   7.656 -10.679 1.00 . A A .  63 TRP CA   1 1 
       28 53910 1 1  63 TRP CB   C  -8.090   6.985 -10.272 1.00 . A A .  63 TRP CB   1 1 
       28 53911 1 1  63 TRP CD1  C  -6.426   8.033  -8.621 1.00 . A A .  63 TRP CD1  1 1 
       28 53912 1 1  63 TRP CD2  C  -6.420   8.942 -10.662 1.00 . A A .  63 TRP CD2  1 1 
       28 53913 1 1  63 TRP CE2  C  -5.463   9.609  -9.877 1.00 . A A .  63 TRP CE2  1 1 
       28 53914 1 1  63 TRP CE3  C  -6.604   9.332 -11.981 1.00 . A A .  63 TRP CE3  1 1 
       28 53915 1 1  63 TRP CG   C  -7.022   7.942  -9.847 1.00 . A A .  63 TRP CG   1 1 
       28 53916 1 1  63 TRP CH2  C  -4.896  11.017 -11.686 1.00 . A A .  63 TRP CH2  1 1 
       28 53917 1 1  63 TRP CZ2  C  -4.690  10.652 -10.382 1.00 . A A .  63 TRP CZ2  1 1 
       28 53918 1 1  63 TRP CZ3  C  -5.846  10.362 -12.483 1.00 . A A .  63 TRP CZ3  1 1 
       28 53919 1 1  63 TRP H    H -10.324   8.255  -8.870 1.00 . A A .  63 TRP H    1 1 
       28 53920 1 1  63 TRP HA   H  -9.259   8.205 -11.600 1.00 . A A .  63 TRP HA   1 1 
       28 53921 1 1  63 TRP HB2  H  -8.275   6.310  -9.453 1.00 . A A .  63 TRP HB2  1 1 
       28 53922 1 1  63 TRP HB3  H  -7.712   6.422 -11.115 1.00 . A A .  63 TRP HB3  1 1 
       28 53923 1 1  63 TRP HD1  H  -6.669   7.405  -7.776 1.00 . A A .  63 TRP HD1  1 1 
       28 53924 1 1  63 TRP HE1  H  -4.920   9.295  -7.874 1.00 . A A .  63 TRP HE1  1 1 
       28 53925 1 1  63 TRP HE3  H  -7.327   8.839 -12.612 1.00 . A A .  63 TRP HE3  1 1 
       28 53926 1 1  63 TRP HH2  H  -4.322  11.823 -12.121 1.00 . A A .  63 TRP HH2  1 1 
       28 53927 1 1  63 TRP HZ2  H  -3.952  11.162  -9.778 1.00 . A A .  63 TRP HZ2  1 1 
       28 53928 1 1  63 TRP HZ3  H  -5.994  10.679 -13.505 1.00 . A A .  63 TRP HZ3  1 1 
       28 53929 1 1  63 TRP N    N  -9.853   8.598  -9.657 1.00 . A A .  63 TRP N    1 1 
       28 53930 1 1  63 TRP NE1  N  -5.483   9.035  -8.632 1.00 . A A .  63 TRP NE1  1 1 
       28 53931 1 1  63 TRP O    O -11.254   6.288 -10.019 1.00 . A A .  63 TRP O    1 1 
       28 53932 1 1  64 CYS C    C -12.788   5.190 -12.180 1.00 . A A .  64 CYS C    1 1 
       28 53933 1 1  64 CYS CA   C -11.321   4.880 -12.458 1.00 . A A .  64 CYS CA   1 1 
       28 53934 1 1  64 CYS CB   C -10.921   3.586 -11.737 1.00 . A A .  64 CYS CB   1 1 
       28 53935 1 1  64 CYS H    H  -9.716   6.225 -12.724 1.00 . A A .  64 CYS H    1 1 
       28 53936 1 1  64 CYS HA   H -11.212   4.730 -13.520 1.00 . A A .  64 CYS HA   1 1 
       28 53937 1 1  64 CYS HB2  H -11.253   2.744 -12.320 1.00 . A A .  64 CYS HB2  1 1 
       28 53938 1 1  64 CYS HB3  H  -9.845   3.553 -11.648 1.00 . A A .  64 CYS HB3  1 1 
       28 53939 1 1  64 CYS N    N -10.411   5.966 -12.086 1.00 . A A .  64 CYS N    1 1 
       28 53940 1 1  64 CYS O    O -13.131   5.965 -11.289 1.00 . A A .  64 CYS O    1 1 
       28 53941 1 1  64 CYS SG   S -11.622   3.401 -10.060 1.00 . A A .  64 CYS SG   1 1 
       28 53942 1 1  65 ASN C    C -15.683   3.639 -11.931 1.00 . A A .  65 ASN C    1 1 
       28 53943 1 1  65 ASN CA   C -15.097   4.743 -12.805 1.00 . A A .  65 ASN CA   1 1 
       28 53944 1 1  65 ASN CB   C -15.785   4.749 -14.172 1.00 . A A .  65 ASN CB   1 1 
       28 53945 1 1  65 ASN CG   C -17.162   5.379 -14.123 1.00 . A A .  65 ASN CG   1 1 
       28 53946 1 1  65 ASN H    H -13.328   3.949 -13.660 1.00 . A A .  65 ASN H    1 1 
       28 53947 1 1  65 ASN HA   H -15.260   5.695 -12.323 1.00 . A A .  65 ASN HA   1 1 
       28 53948 1 1  65 ASN HB2  H -15.179   5.306 -14.870 1.00 . A A .  65 ASN HB2  1 1 
       28 53949 1 1  65 ASN HB3  H -15.886   3.731 -14.521 1.00 . A A .  65 ASN HB3  1 1 
       28 53950 1 1  65 ASN HD21 H -16.395   7.153 -14.590 1.00 . A A .  65 ASN HD21 1 1 
       28 53951 1 1  65 ASN HD22 H -18.106   7.113 -14.359 1.00 . A A .  65 ASN HD22 1 1 
       28 53952 1 1  65 ASN N    N -13.659   4.558 -12.959 1.00 . A A .  65 ASN N    1 1 
       28 53953 1 1  65 ASN ND2  N -17.228   6.680 -14.383 1.00 . A A .  65 ASN ND2  1 1 
       28 53954 1 1  65 ASN O    O -15.809   2.493 -12.364 1.00 . A A .  65 ASN O    1 1 
       28 53955 1 1  65 ASN OD1  O -18.158   4.705 -13.855 1.00 . A A .  65 ASN OD1  1 1 
       28 53956 1 1  66 ASP C    C -18.119   3.039  -9.797 1.00 . A A .  66 ASP C    1 1 
       28 53957 1 1  66 ASP CA   C -16.593   3.023  -9.760 1.00 . A A .  66 ASP CA   1 1 
       28 53958 1 1  66 ASP CB   C -16.100   3.312  -8.341 1.00 . A A .  66 ASP CB   1 1 
       28 53959 1 1  66 ASP CG   C -16.714   4.569  -7.759 1.00 . A A .  66 ASP CG   1 1 
       28 53960 1 1  66 ASP H    H -15.901   4.917 -10.410 1.00 . A A .  66 ASP H    1 1 
       28 53961 1 1  66 ASP HA   H -16.252   2.042 -10.055 1.00 . A A .  66 ASP HA   1 1 
       28 53962 1 1  66 ASP HB2  H -16.356   2.479  -7.703 1.00 . A A .  66 ASP HB2  1 1 
       28 53963 1 1  66 ASP HB3  H -15.027   3.429  -8.360 1.00 . A A .  66 ASP HB3  1 1 
       28 53964 1 1  66 ASP N    N -16.031   3.989 -10.697 1.00 . A A .  66 ASP N    1 1 
       28 53965 1 1  66 ASP O    O -18.766   2.042  -9.474 1.00 . A A .  66 ASP O    1 1 
       28 53966 1 1  66 ASP OD1  O -16.505   5.655  -8.341 1.00 . A A .  66 ASP OD1  1 1 
       28 53967 1 1  66 ASP OD2  O -17.401   4.469  -6.721 1.00 . A A .  66 ASP OD2  1 1 
       28 53968 1 1  67 GLY C    C -20.800   4.364  -8.909 1.00 . A A .  67 GLY C    1 1 
       28 53969 1 1  67 GLY CA   C -20.136   4.289 -10.272 1.00 . A A .  67 GLY CA   1 1 
       28 53970 1 1  67 GLY H    H -18.127   4.934 -10.449 1.00 . A A .  67 GLY H    1 1 
       28 53971 1 1  67 GLY HA2  H -20.525   3.432 -10.803 1.00 . A A .  67 GLY HA2  1 1 
       28 53972 1 1  67 GLY HA3  H -20.383   5.182 -10.827 1.00 . A A .  67 GLY HA3  1 1 
       28 53973 1 1  67 GLY N    N -18.689   4.173 -10.196 1.00 . A A .  67 GLY N    1 1 
       28 53974 1 1  67 GLY O    O -21.966   4.745  -8.804 1.00 . A A .  67 GLY O    1 1 
       28 53975 1 1  68 ARG C    C -20.338   5.369  -5.841 1.00 . A A .  68 ARG C    1 1 
       28 53976 1 1  68 ARG CA   C -20.597   4.022  -6.507 1.00 . A A .  68 ARG CA   1 1 
       28 53977 1 1  68 ARG CB   C -19.977   2.899  -5.672 1.00 . A A .  68 ARG CB   1 1 
       28 53978 1 1  68 ARG CD   C -21.612   1.670  -4.213 1.00 . A A .  68 ARG CD   1 1 
       28 53979 1 1  68 ARG CG   C -20.869   1.676  -5.539 1.00 . A A .  68 ARG CG   1 1 
       28 53980 1 1  68 ARG CZ   C -20.759   0.383  -2.297 1.00 . A A .  68 ARG CZ   1 1 
       28 53981 1 1  68 ARG H    H -19.142   3.698  -8.008 1.00 . A A .  68 ARG H    1 1 
       28 53982 1 1  68 ARG HA   H -21.663   3.864  -6.568 1.00 . A A .  68 ARG HA   1 1 
       28 53983 1 1  68 ARG HB2  H -19.049   2.594  -6.133 1.00 . A A .  68 ARG HB2  1 1 
       28 53984 1 1  68 ARG HB3  H -19.769   3.277  -4.681 1.00 . A A .  68 ARG HB3  1 1 
       28 53985 1 1  68 ARG HD2  H -22.109   2.621  -4.090 1.00 . A A .  68 ARG HD2  1 1 
       28 53986 1 1  68 ARG HD3  H -22.348   0.879  -4.231 1.00 . A A .  68 ARG HD3  1 1 
       28 53987 1 1  68 ARG HE   H -20.041   2.145  -2.900 1.00 . A A .  68 ARG HE   1 1 
       28 53988 1 1  68 ARG HG2  H -21.588   1.678  -6.343 1.00 . A A .  68 ARG HG2  1 1 
       28 53989 1 1  68 ARG HG3  H -20.256   0.788  -5.603 1.00 . A A .  68 ARG HG3  1 1 
       28 53990 1 1  68 ARG HH11 H -22.300  -0.481  -3.279 1.00 . A A .  68 ARG HH11 1 1 
       28 53991 1 1  68 ARG HH12 H -21.686  -1.374  -1.927 1.00 . A A .  68 ARG HH12 1 1 
       28 53992 1 1  68 ARG HH21 H -19.227   0.976  -1.119 1.00 . A A .  68 ARG HH21 1 1 
       28 53993 1 1  68 ARG HH22 H -19.940  -0.546  -0.700 1.00 . A A .  68 ARG HH22 1 1 
       28 53994 1 1  68 ARG N    N -20.063   3.996  -7.864 1.00 . A A .  68 ARG N    1 1 
       28 53995 1 1  68 ARG NE   N -20.713   1.455  -3.083 1.00 . A A .  68 ARG NE   1 1 
       28 53996 1 1  68 ARG NH1  N -21.656  -0.569  -2.519 1.00 . A A .  68 ARG NH1  1 1 
       28 53997 1 1  68 ARG NH2  N -19.905   0.261  -1.289 1.00 . A A .  68 ARG NH2  1 1 
       28 53998 1 1  68 ARG O    O -20.822   5.630  -4.740 1.00 . A A .  68 ARG O    1 1 
       28 53999 1 1  69 THR C    C -19.648   8.639  -6.968 1.00 . A A .  69 THR C    1 1 
       28 54000 1 1  69 THR CA   C -19.248   7.539  -5.985 1.00 . A A .  69 THR CA   1 1 
       28 54001 1 1  69 THR CB   C -17.746   7.668  -5.673 1.00 . A A .  69 THR CB   1 1 
       28 54002 1 1  69 THR CG2  C -17.464   8.936  -4.881 1.00 . A A .  69 THR CG2  1 1 
       28 54003 1 1  69 THR H    H -19.213   5.954  -7.387 1.00 . A A .  69 THR H    1 1 
       28 54004 1 1  69 THR HA   H -19.799   7.674  -5.066 1.00 . A A .  69 THR HA   1 1 
       28 54005 1 1  69 THR HB   H -17.202   7.715  -6.605 1.00 . A A .  69 THR HB   1 1 
       28 54006 1 1  69 THR HG1  H -18.052   5.974  -4.710 1.00 . A A .  69 THR HG1  1 1 
       28 54007 1 1  69 THR HG21 H -18.309   9.160  -4.246 1.00 . A A .  69 THR HG21 1 1 
       28 54008 1 1  69 THR HG22 H -16.584   8.793  -4.272 1.00 . A A .  69 THR HG22 1 1 
       28 54009 1 1  69 THR HG23 H -17.299   9.757  -5.564 1.00 . A A .  69 THR HG23 1 1 
       28 54010 1 1  69 THR N    N -19.571   6.220  -6.515 1.00 . A A .  69 THR N    1 1 
       28 54011 1 1  69 THR O    O -18.938   8.900  -7.939 1.00 . A A .  69 THR O    1 1 
       28 54012 1 1  69 THR OG1  O -17.300   6.528  -4.928 1.00 . A A .  69 THR OG1  1 1 
       28 54013 1 1  70 PRO C    C -20.249  11.476  -7.792 1.00 . A A .  70 PRO C    1 1 
       28 54014 1 1  70 PRO CA   C -21.285  10.374  -7.596 1.00 . A A .  70 PRO CA   1 1 
       28 54015 1 1  70 PRO CB   C -22.507  10.916  -6.848 1.00 . A A .  70 PRO CB   1 1 
       28 54016 1 1  70 PRO CD   C -21.704   9.050  -5.592 1.00 . A A .  70 PRO CD   1 1 
       28 54017 1 1  70 PRO CG   C -22.953   9.789  -5.981 1.00 . A A .  70 PRO CG   1 1 
       28 54018 1 1  70 PRO HA   H -21.590   9.994  -8.562 1.00 . A A .  70 PRO HA   1 1 
       28 54019 1 1  70 PRO HB2  H -22.220  11.777  -6.262 1.00 . A A .  70 PRO HB2  1 1 
       28 54020 1 1  70 PRO HB3  H -23.272  11.193  -7.557 1.00 . A A .  70 PRO HB3  1 1 
       28 54021 1 1  70 PRO HD2  H -21.296   9.453  -4.676 1.00 . A A .  70 PRO HD2  1 1 
       28 54022 1 1  70 PRO HD3  H -21.906   7.995  -5.485 1.00 . A A .  70 PRO HD3  1 1 
       28 54023 1 1  70 PRO HG2  H -23.449  10.176  -5.103 1.00 . A A .  70 PRO HG2  1 1 
       28 54024 1 1  70 PRO HG3  H -23.615   9.140  -6.533 1.00 . A A .  70 PRO HG3  1 1 
       28 54025 1 1  70 PRO N    N -20.795   9.299  -6.726 1.00 . A A .  70 PRO N    1 1 
       28 54026 1 1  70 PRO O    O -20.047  12.314  -6.913 1.00 . A A .  70 PRO O    1 1 
       28 54027 1 1  71 GLY C    C -17.296  11.861  -9.754 1.00 . A A .  71 GLY C    1 1 
       28 54028 1 1  71 GLY CA   C -18.587  12.469  -9.240 1.00 . A A .  71 GLY CA   1 1 
       28 54029 1 1  71 GLY H    H -19.799  10.774  -9.611 1.00 . A A .  71 GLY H    1 1 
       28 54030 1 1  71 GLY HA2  H -18.376  13.024  -8.337 1.00 . A A .  71 GLY HA2  1 1 
       28 54031 1 1  71 GLY HA3  H -18.974  13.148  -9.984 1.00 . A A .  71 GLY HA3  1 1 
       28 54032 1 1  71 GLY N    N -19.595  11.466  -8.949 1.00 . A A .  71 GLY N    1 1 
       28 54033 1 1  71 GLY O    O -16.270  12.538  -9.823 1.00 . A A .  71 GLY O    1 1 
       28 54034 1 1  72 SER C    C -15.656  10.555 -11.896 1.00 . A A .  72 SER C    1 1 
       28 54035 1 1  72 SER CA   C -16.174   9.884 -10.628 1.00 . A A .  72 SER CA   1 1 
       28 54036 1 1  72 SER CB   C -16.510   8.419 -10.914 1.00 . A A .  72 SER CB   1 1 
       28 54037 1 1  72 SER H    H -18.196  10.097 -10.038 1.00 . A A .  72 SER H    1 1 
       28 54038 1 1  72 SER HA   H -15.405   9.927  -9.870 1.00 . A A .  72 SER HA   1 1 
       28 54039 1 1  72 SER HB2  H -17.367   8.127 -10.324 1.00 . A A .  72 SER HB2  1 1 
       28 54040 1 1  72 SER HB3  H -16.738   8.302 -11.963 1.00 . A A .  72 SER HB3  1 1 
       28 54041 1 1  72 SER HG   H -14.627   7.889 -11.021 1.00 . A A .  72 SER HG   1 1 
       28 54042 1 1  72 SER N    N -17.348  10.582 -10.116 1.00 . A A .  72 SER N    1 1 
       28 54043 1 1  72 SER O    O -16.364  10.639 -12.900 1.00 . A A .  72 SER O    1 1 
       28 54044 1 1  72 SER OG   O -15.422   7.572 -10.585 1.00 . A A .  72 SER OG   1 1 
       28 54045 1 1  73 ARG C    C -13.499  10.708 -14.101 1.00 . A A .  73 ARG C    1 1 
       28 54046 1 1  73 ARG CA   C -13.805  11.702 -12.985 1.00 . A A .  73 ARG CA   1 1 
       28 54047 1 1  73 ARG CB   C -12.521  12.416 -12.557 1.00 . A A .  73 ARG CB   1 1 
       28 54048 1 1  73 ARG CD   C -12.297  14.827 -11.888 1.00 . A A .  73 ARG CD   1 1 
       28 54049 1 1  73 ARG CG   C -12.431  13.852 -13.046 1.00 . A A .  73 ARG CG   1 1 
       28 54050 1 1  73 ARG CZ   C -13.391  16.964 -11.347 1.00 . A A .  73 ARG CZ   1 1 
       28 54051 1 1  73 ARG H    H -13.904  10.939 -11.013 1.00 . A A .  73 ARG H    1 1 
       28 54052 1 1  73 ARG HA   H -14.506  12.434 -13.356 1.00 . A A .  73 ARG HA   1 1 
       28 54053 1 1  73 ARG HB2  H -12.469  12.422 -11.478 1.00 . A A .  73 ARG HB2  1 1 
       28 54054 1 1  73 ARG HB3  H -11.673  11.872 -12.947 1.00 . A A .  73 ARG HB3  1 1 
       28 54055 1 1  73 ARG HD2  H -12.193  14.266 -10.971 1.00 . A A .  73 ARG HD2  1 1 
       28 54056 1 1  73 ARG HD3  H -11.414  15.429 -12.042 1.00 . A A .  73 ARG HD3  1 1 
       28 54057 1 1  73 ARG HE   H -14.329  15.342 -12.031 1.00 . A A .  73 ARG HE   1 1 
       28 54058 1 1  73 ARG HG2  H -11.570  13.951 -13.688 1.00 . A A .  73 ARG HG2  1 1 
       28 54059 1 1  73 ARG HG3  H -13.327  14.089 -13.602 1.00 . A A .  73 ARG HG3  1 1 
       28 54060 1 1  73 ARG HH11 H -11.392  16.936 -11.046 1.00 . A A .  73 ARG HH11 1 1 
       28 54061 1 1  73 ARG HH12 H -12.179  18.433 -10.671 1.00 . A A .  73 ARG HH12 1 1 
       28 54062 1 1  73 ARG HH21 H -15.373  17.309 -11.540 1.00 . A A .  73 ARG HH21 1 1 
       28 54063 1 1  73 ARG HH22 H -14.442  18.645 -10.951 1.00 . A A .  73 ARG HH22 1 1 
       28 54064 1 1  73 ARG N    N -14.418  11.035 -11.842 1.00 . A A .  73 ARG N    1 1 
       28 54065 1 1  73 ARG NE   N -13.457  15.707 -11.775 1.00 . A A .  73 ARG NE   1 1 
       28 54066 1 1  73 ARG NH1  N -12.225  17.488 -10.991 1.00 . A A .  73 ARG NH1  1 1 
       28 54067 1 1  73 ARG NH2  N -14.492  17.699 -11.273 1.00 . A A .  73 ARG NH2  1 1 
       28 54068 1 1  73 ARG O    O -13.710  11.001 -15.279 1.00 . A A .  73 ARG O    1 1 
       28 54069 1 1  74 ASN C    C -11.420   8.931 -15.490 1.00 . A A .  74 ASN C    1 1 
       28 54070 1 1  74 ASN CA   C -12.633   8.496 -14.684 1.00 . A A .  74 ASN CA   1 1 
       28 54071 1 1  74 ASN CB   C -13.812   8.192 -15.615 1.00 . A A .  74 ASN CB   1 1 
       28 54072 1 1  74 ASN CG   C -13.662   6.857 -16.319 1.00 . A A .  74 ASN CG   1 1 
       28 54073 1 1  74 ASN H    H -12.829   9.378 -12.768 1.00 . A A .  74 ASN H    1 1 
       28 54074 1 1  74 ASN HA   H -12.379   7.597 -14.129 1.00 . A A .  74 ASN HA   1 1 
       28 54075 1 1  74 ASN HB2  H -14.724   8.172 -15.037 1.00 . A A .  74 ASN HB2  1 1 
       28 54076 1 1  74 ASN HB3  H -13.881   8.968 -16.363 1.00 . A A .  74 ASN HB3  1 1 
       28 54077 1 1  74 ASN HD21 H -13.014   6.014 -14.639 1.00 . A A .  74 ASN HD21 1 1 
       28 54078 1 1  74 ASN HD22 H -13.112   4.971 -16.013 1.00 . A A .  74 ASN HD22 1 1 
       28 54079 1 1  74 ASN N    N -12.987   9.538 -13.720 1.00 . A A .  74 ASN N    1 1 
       28 54080 1 1  74 ASN ND2  N -13.218   5.846 -15.582 1.00 . A A .  74 ASN ND2  1 1 
       28 54081 1 1  74 ASN O    O -11.307   8.645 -16.682 1.00 . A A .  74 ASN O    1 1 
       28 54082 1 1  74 ASN OD1  O -13.944   6.736 -17.511 1.00 . A A .  74 ASN OD1  1 1 
       28 54083 1 1  75 LEU C    C  -8.463   8.923 -15.921 1.00 . A A .  75 LEU C    1 1 
       28 54084 1 1  75 LEU CA   C  -9.274  10.076 -15.402 1.00 . A A .  75 LEU CA   1 1 
       28 54085 1 1  75 LEU CB   C  -8.474  10.755 -14.315 1.00 . A A .  75 LEU CB   1 1 
       28 54086 1 1  75 LEU CD1  C  -7.978  12.817 -12.972 1.00 . A A .  75 LEU CD1  1 1 
       28 54087 1 1  75 LEU CD2  C  -8.119  12.955 -15.466 1.00 . A A .  75 LEU CD2  1 1 
       28 54088 1 1  75 LEU CG   C  -8.655  12.269 -14.218 1.00 . A A .  75 LEU CG   1 1 
       28 54089 1 1  75 LEU H    H -10.646   9.775 -13.852 1.00 . A A .  75 LEU H    1 1 
       28 54090 1 1  75 LEU HA   H  -9.494  10.773 -16.192 1.00 . A A .  75 LEU HA   1 1 
       28 54091 1 1  75 LEU HB2  H  -8.788  10.326 -13.370 1.00 . A A .  75 LEU HB2  1 1 
       28 54092 1 1  75 LEU HB3  H  -7.435  10.509 -14.460 1.00 . A A .  75 LEU HB3  1 1 
       28 54093 1 1  75 LEU HD11 H  -8.141  12.139 -12.147 1.00 . A A .  75 LEU HD11 1 1 
       28 54094 1 1  75 LEU HD12 H  -6.918  12.915 -13.153 1.00 . A A .  75 LEU HD12 1 1 
       28 54095 1 1  75 LEU HD13 H  -8.393  13.783 -12.732 1.00 . A A .  75 LEU HD13 1 1 
       28 54096 1 1  75 LEU HD21 H  -8.494  12.451 -16.344 1.00 . A A .  75 LEU HD21 1 1 
       28 54097 1 1  75 LEU HD22 H  -8.441  13.985 -15.477 1.00 . A A .  75 LEU HD22 1 1 
       28 54098 1 1  75 LEU HD23 H  -7.039  12.916 -15.463 1.00 . A A .  75 LEU HD23 1 1 
       28 54099 1 1  75 LEU HG   H  -9.714  12.486 -14.143 1.00 . A A .  75 LEU HG   1 1 
       28 54100 1 1  75 LEU N    N -10.504   9.605 -14.808 1.00 . A A .  75 LEU N    1 1 
       28 54101 1 1  75 LEU O    O  -8.038   8.873 -17.075 1.00 . A A .  75 LEU O    1 1 
       28 54102 1 1  76 CYS C    C  -8.287   5.928 -16.245 1.00 . A A .  76 CYS C    1 1 
       28 54103 1 1  76 CYS CA   C  -7.535   6.807 -15.257 1.00 . A A .  76 CYS CA   1 1 
       28 54104 1 1  76 CYS CB   C  -7.362   6.116 -13.927 1.00 . A A .  76 CYS CB   1 1 
       28 54105 1 1  76 CYS H    H  -8.679   8.158 -14.135 1.00 . A A .  76 CYS H    1 1 
       28 54106 1 1  76 CYS HA   H  -6.569   7.068 -15.654 1.00 . A A .  76 CYS HA   1 1 
       28 54107 1 1  76 CYS HB2  H  -7.614   6.825 -13.149 1.00 . A A .  76 CYS HB2  1 1 
       28 54108 1 1  76 CYS HB3  H  -8.039   5.284 -13.883 1.00 . A A .  76 CYS HB3  1 1 
       28 54109 1 1  76 CYS N    N  -8.273   8.008 -15.015 1.00 . A A .  76 CYS N    1 1 
       28 54110 1 1  76 CYS O    O  -7.687   5.223 -17.057 1.00 . A A .  76 CYS O    1 1 
       28 54111 1 1  76 CYS SG   S  -5.681   5.509 -13.596 1.00 . A A .  76 CYS SG   1 1 
       28 54112 1 1  77 ASN C    C -10.108   3.726 -16.915 1.00 . A A .  77 ASN C    1 1 
       28 54113 1 1  77 ASN CA   C -10.477   5.194 -17.029 1.00 . A A .  77 ASN CA   1 1 
       28 54114 1 1  77 ASN CB   C -10.348   5.664 -18.480 1.00 . A A .  77 ASN CB   1 1 
       28 54115 1 1  77 ASN CG   C -11.457   5.126 -19.363 1.00 . A A .  77 ASN CG   1 1 
       28 54116 1 1  77 ASN H    H -10.015   6.560 -15.475 1.00 . A A .  77 ASN H    1 1 
       28 54117 1 1  77 ASN HA   H -11.497   5.327 -16.700 1.00 . A A .  77 ASN HA   1 1 
       28 54118 1 1  77 ASN HB2  H -10.384   6.743 -18.508 1.00 . A A .  77 ASN HB2  1 1 
       28 54119 1 1  77 ASN HB3  H  -9.401   5.328 -18.878 1.00 . A A .  77 ASN HB3  1 1 
       28 54120 1 1  77 ASN HD21 H -10.324   5.373 -20.978 1.00 . A A .  77 ASN HD21 1 1 
       28 54121 1 1  77 ASN HD22 H -11.900   4.724 -21.260 1.00 . A A .  77 ASN HD22 1 1 
       28 54122 1 1  77 ASN N    N  -9.615   5.982 -16.157 1.00 . A A .  77 ASN N    1 1 
       28 54123 1 1  77 ASN ND2  N -11.202   5.069 -20.666 1.00 . A A .  77 ASN ND2  1 1 
       28 54124 1 1  77 ASN O    O  -9.843   3.054 -17.912 1.00 . A A .  77 ASN O    1 1 
       28 54125 1 1  77 ASN OD1  O -12.531   4.764 -18.882 1.00 . A A .  77 ASN OD1  1 1 
       28 54126 1 1  78 ILE C    C -10.769   1.153 -14.581 1.00 . A A .  78 ILE C    1 1 
       28 54127 1 1  78 ILE CA   C  -9.708   1.864 -15.414 1.00 . A A .  78 ILE CA   1 1 
       28 54128 1 1  78 ILE CB   C  -8.351   1.784 -14.680 1.00 . A A .  78 ILE CB   1 1 
       28 54129 1 1  78 ILE CD1  C  -7.533   2.221 -12.286 1.00 . A A .  78 ILE CD1  1 1 
       28 54130 1 1  78 ILE CG1  C  -8.558   1.545 -13.174 1.00 . A A .  78 ILE CG1  1 1 
       28 54131 1 1  78 ILE CG2  C  -7.563   3.056 -14.930 1.00 . A A .  78 ILE CG2  1 1 
       28 54132 1 1  78 ILE H    H -10.279   3.840 -14.930 1.00 . A A .  78 ILE H    1 1 
       28 54133 1 1  78 ILE HA   H  -9.603   1.370 -16.358 1.00 . A A .  78 ILE HA   1 1 
       28 54134 1 1  78 ILE HB   H  -7.793   0.958 -15.096 1.00 . A A .  78 ILE HB   1 1 
       28 54135 1 1  78 ILE HD11 H  -6.542   2.010 -12.656 1.00 . A A .  78 ILE HD11 1 1 
       28 54136 1 1  78 ILE HD12 H  -7.701   3.288 -12.293 1.00 . A A .  78 ILE HD12 1 1 
       28 54137 1 1  78 ILE HD13 H  -7.629   1.848 -11.277 1.00 . A A .  78 ILE HD13 1 1 
       28 54138 1 1  78 ILE HG12 H  -9.531   1.916 -12.889 1.00 . A A .  78 ILE HG12 1 1 
       28 54139 1 1  78 ILE HG13 H  -8.516   0.483 -12.979 1.00 . A A .  78 ILE HG13 1 1 
       28 54140 1 1  78 ILE HG21 H  -7.441   3.201 -15.992 1.00 . A A .  78 ILE HG21 1 1 
       28 54141 1 1  78 ILE HG22 H  -8.099   3.896 -14.512 1.00 . A A .  78 ILE HG22 1 1 
       28 54142 1 1  78 ILE HG23 H  -6.594   2.978 -14.461 1.00 . A A .  78 ILE HG23 1 1 
       28 54143 1 1  78 ILE N    N -10.071   3.244 -15.680 1.00 . A A .  78 ILE N    1 1 
       28 54144 1 1  78 ILE O    O -11.564   1.796 -13.899 1.00 . A A .  78 ILE O    1 1 
       28 54145 1 1  79 PRO C    C -11.247  -1.032 -12.353 1.00 . A A .  79 PRO C    1 1 
       28 54146 1 1  79 PRO CA   C -11.720  -0.963 -13.800 1.00 . A A .  79 PRO CA   1 1 
       28 54147 1 1  79 PRO CB   C -11.682  -2.340 -14.458 1.00 . A A .  79 PRO CB   1 1 
       28 54148 1 1  79 PRO CD   C  -9.852  -1.055 -15.353 1.00 . A A .  79 PRO CD   1 1 
       28 54149 1 1  79 PRO CG   C -10.301  -2.456 -15.012 1.00 . A A .  79 PRO CG   1 1 
       28 54150 1 1  79 PRO HA   H -12.719  -0.550 -13.843 1.00 . A A .  79 PRO HA   1 1 
       28 54151 1 1  79 PRO HB2  H -11.878  -3.102 -13.718 1.00 . A A .  79 PRO HB2  1 1 
       28 54152 1 1  79 PRO HB3  H -12.425  -2.389 -15.240 1.00 . A A .  79 PRO HB3  1 1 
       28 54153 1 1  79 PRO HD2  H  -8.833  -0.899 -15.033 1.00 . A A .  79 PRO HD2  1 1 
       28 54154 1 1  79 PRO HD3  H  -9.945  -0.879 -16.414 1.00 . A A .  79 PRO HD3  1 1 
       28 54155 1 1  79 PRO HG2  H  -9.645  -2.885 -14.270 1.00 . A A .  79 PRO HG2  1 1 
       28 54156 1 1  79 PRO HG3  H -10.314  -3.070 -15.900 1.00 . A A .  79 PRO HG3  1 1 
       28 54157 1 1  79 PRO N    N -10.778  -0.190 -14.594 1.00 . A A .  79 PRO N    1 1 
       28 54158 1 1  79 PRO O    O -10.217  -1.639 -12.058 1.00 . A A .  79 PRO O    1 1 
       28 54159 1 1  80 CYS C    C -11.622  -1.743  -9.422 1.00 . A A .  80 CYS C    1 1 
       28 54160 1 1  80 CYS CA   C -11.610  -0.349 -10.049 1.00 . A A .  80 CYS CA   1 1 
       28 54161 1 1  80 CYS CB   C -12.545   0.595  -9.291 1.00 . A A .  80 CYS CB   1 1 
       28 54162 1 1  80 CYS H    H -12.785   0.096 -11.746 1.00 . A A .  80 CYS H    1 1 
       28 54163 1 1  80 CYS HA   H -10.605   0.043  -9.989 1.00 . A A .  80 CYS HA   1 1 
       28 54164 1 1  80 CYS HB2  H -13.421   0.049  -8.978 1.00 . A A .  80 CYS HB2  1 1 
       28 54165 1 1  80 CYS HB3  H -12.032   0.977  -8.421 1.00 . A A .  80 CYS HB3  1 1 
       28 54166 1 1  80 CYS N    N -11.981  -0.383 -11.458 1.00 . A A .  80 CYS N    1 1 
       28 54167 1 1  80 CYS O    O -10.592  -2.223  -8.954 1.00 . A A .  80 CYS O    1 1 
       28 54168 1 1  80 CYS SG   S -13.104   2.026 -10.280 1.00 . A A .  80 CYS SG   1 1 
       28 54169 1 1  81 SER C    C -11.891  -4.697  -9.372 1.00 . A A .  81 SER C    1 1 
       28 54170 1 1  81 SER CA   C -12.924  -3.715  -8.812 1.00 . A A .  81 SER CA   1 1 
       28 54171 1 1  81 SER CB   C -14.334  -4.256  -9.056 1.00 . A A .  81 SER CB   1 1 
       28 54172 1 1  81 SER H    H -13.581  -1.942  -9.772 1.00 . A A .  81 SER H    1 1 
       28 54173 1 1  81 SER HA   H -12.767  -3.622  -7.748 1.00 . A A .  81 SER HA   1 1 
       28 54174 1 1  81 SER HB2  H -14.457  -5.187  -8.525 1.00 . A A .  81 SER HB2  1 1 
       28 54175 1 1  81 SER HB3  H -15.058  -3.538  -8.697 1.00 . A A .  81 SER HB3  1 1 
       28 54176 1 1  81 SER HG   H -15.029  -5.314 -10.550 1.00 . A A .  81 SER HG   1 1 
       28 54177 1 1  81 SER N    N -12.787  -2.381  -9.400 1.00 . A A .  81 SER N    1 1 
       28 54178 1 1  81 SER O    O -11.517  -5.660  -8.703 1.00 . A A .  81 SER O    1 1 
       28 54179 1 1  81 SER OG   O -14.563  -4.483 -10.435 1.00 . A A .  81 SER OG   1 1 
       28 54180 1 1  82 ALA C    C  -9.104  -5.273 -10.536 1.00 . A A .  82 ALA C    1 1 
       28 54181 1 1  82 ALA CA   C -10.458  -5.331 -11.240 1.00 . A A .  82 ALA CA   1 1 
       28 54182 1 1  82 ALA CB   C -10.304  -4.965 -12.708 1.00 . A A .  82 ALA CB   1 1 
       28 54183 1 1  82 ALA H    H -11.779  -3.678 -11.088 1.00 . A A .  82 ALA H    1 1 
       28 54184 1 1  82 ALA HA   H -10.834  -6.343 -11.187 1.00 . A A .  82 ALA HA   1 1 
       28 54185 1 1  82 ALA HB1  H -11.174  -5.298 -13.255 1.00 . A A .  82 ALA HB1  1 1 
       28 54186 1 1  82 ALA HB2  H  -9.422  -5.443 -13.108 1.00 . A A .  82 ALA HB2  1 1 
       28 54187 1 1  82 ALA HB3  H -10.207  -3.894 -12.803 1.00 . A A .  82 ALA HB3  1 1 
       28 54188 1 1  82 ALA N    N -11.440  -4.456 -10.600 1.00 . A A .  82 ALA N    1 1 
       28 54189 1 1  82 ALA O    O  -8.175  -5.998 -10.894 1.00 . A A .  82 ALA O    1 1 
       28 54190 1 1  83 LEU C    C  -7.910  -4.785  -7.362 1.00 . A A .  83 LEU C    1 1 
       28 54191 1 1  83 LEU CA   C  -7.758  -4.254  -8.782 1.00 . A A .  83 LEU CA   1 1 
       28 54192 1 1  83 LEU CB   C  -7.327  -2.782  -8.748 1.00 . A A .  83 LEU CB   1 1 
       28 54193 1 1  83 LEU CD1  C  -6.940  -1.886  -6.437 1.00 . A A .  83 LEU CD1  1 1 
       28 54194 1 1  83 LEU CD2  C  -8.250  -0.546  -8.089 1.00 . A A .  83 LEU CD2  1 1 
       28 54195 1 1  83 LEU CG   C  -7.911  -1.947  -7.605 1.00 . A A .  83 LEU CG   1 1 
       28 54196 1 1  83 LEU H    H  -9.779  -3.862  -9.307 1.00 . A A .  83 LEU H    1 1 
       28 54197 1 1  83 LEU HA   H  -6.996  -4.828  -9.286 1.00 . A A .  83 LEU HA   1 1 
       28 54198 1 1  83 LEU HB2  H  -6.250  -2.748  -8.675 1.00 . A A .  83 LEU HB2  1 1 
       28 54199 1 1  83 LEU HB3  H  -7.620  -2.324  -9.682 1.00 . A A .  83 LEU HB3  1 1 
       28 54200 1 1  83 LEU HD11 H  -6.226  -2.693  -6.519 1.00 . A A .  83 LEU HD11 1 1 
       28 54201 1 1  83 LEU HD12 H  -6.418  -0.941  -6.452 1.00 . A A .  83 LEU HD12 1 1 
       28 54202 1 1  83 LEU HD13 H  -7.484  -1.981  -5.510 1.00 . A A .  83 LEU HD13 1 1 
       28 54203 1 1  83 LEU HD21 H  -8.870  -0.610  -8.972 1.00 . A A .  83 LEU HD21 1 1 
       28 54204 1 1  83 LEU HD22 H  -8.782  -0.015  -7.314 1.00 . A A .  83 LEU HD22 1 1 
       28 54205 1 1  83 LEU HD23 H  -7.339  -0.016  -8.327 1.00 . A A .  83 LEU HD23 1 1 
       28 54206 1 1  83 LEU HG   H  -8.823  -2.412  -7.258 1.00 . A A .  83 LEU HG   1 1 
       28 54207 1 1  83 LEU N    N  -8.999  -4.407  -9.535 1.00 . A A .  83 LEU N    1 1 
       28 54208 1 1  83 LEU O    O  -6.924  -4.949  -6.643 1.00 . A A .  83 LEU O    1 1 
       28 54209 1 1  84 LEU C    C  -9.696  -7.030  -5.619 1.00 . A A .  84 LEU C    1 1 
       28 54210 1 1  84 LEU CA   C  -9.430  -5.529  -5.616 1.00 . A A .  84 LEU CA   1 1 
       28 54211 1 1  84 LEU CB   C -10.625  -4.773  -5.042 1.00 . A A .  84 LEU CB   1 1 
       28 54212 1 1  84 LEU CD1  C -12.210  -2.879  -5.481 1.00 . A A .  84 LEU CD1  1 1 
       28 54213 1 1  84 LEU CD2  C  -9.851  -2.403  -4.795 1.00 . A A .  84 LEU CD2  1 1 
       28 54214 1 1  84 LEU CG   C -10.767  -3.344  -5.564 1.00 . A A .  84 LEU CG   1 1 
       28 54215 1 1  84 LEU H    H  -9.899  -4.874  -7.565 1.00 . A A .  84 LEU H    1 1 
       28 54216 1 1  84 LEU HA   H  -8.564  -5.330  -5.003 1.00 . A A .  84 LEU HA   1 1 
       28 54217 1 1  84 LEU HB2  H -11.524  -5.319  -5.287 1.00 . A A .  84 LEU HB2  1 1 
       28 54218 1 1  84 LEU HB3  H -10.524  -4.734  -3.970 1.00 . A A .  84 LEU HB3  1 1 
       28 54219 1 1  84 LEU HD11 H -12.568  -2.997  -4.469 1.00 . A A .  84 LEU HD11 1 1 
       28 54220 1 1  84 LEU HD12 H -12.269  -1.839  -5.766 1.00 . A A .  84 LEU HD12 1 1 
       28 54221 1 1  84 LEU HD13 H -12.817  -3.471  -6.150 1.00 . A A .  84 LEU HD13 1 1 
       28 54222 1 1  84 LEU HD21 H  -9.075  -2.975  -4.308 1.00 . A A .  84 LEU HD21 1 1 
       28 54223 1 1  84 LEU HD22 H  -9.402  -1.699  -5.481 1.00 . A A .  84 LEU HD22 1 1 
       28 54224 1 1  84 LEU HD23 H -10.425  -1.868  -4.055 1.00 . A A .  84 LEU HD23 1 1 
       28 54225 1 1  84 LEU HG   H -10.469  -3.324  -6.603 1.00 . A A .  84 LEU HG   1 1 
       28 54226 1 1  84 LEU N    N  -9.149  -5.036  -6.957 1.00 . A A .  84 LEU N    1 1 
       28 54227 1 1  84 LEU O    O -10.560  -7.521  -4.890 1.00 . A A .  84 LEU O    1 1 
       28 54228 1 1  85 SER C    C  -7.729  -9.881  -6.360 1.00 . A A .  85 SER C    1 1 
       28 54229 1 1  85 SER CA   C  -9.079  -9.205  -6.520 1.00 . A A .  85 SER CA   1 1 
       28 54230 1 1  85 SER CB   C  -9.729  -9.611  -7.845 1.00 . A A .  85 SER CB   1 1 
       28 54231 1 1  85 SER H    H  -8.261  -7.300  -6.977 1.00 . A A .  85 SER H    1 1 
       28 54232 1 1  85 SER HA   H  -9.705  -9.515  -5.703 1.00 . A A .  85 SER HA   1 1 
       28 54233 1 1  85 SER HB2  H  -9.203 -10.459  -8.257 1.00 . A A .  85 SER HB2  1 1 
       28 54234 1 1  85 SER HB3  H -10.761  -9.877  -7.669 1.00 . A A .  85 SER HB3  1 1 
       28 54235 1 1  85 SER HG   H -10.382  -7.917  -8.584 1.00 . A A .  85 SER HG   1 1 
       28 54236 1 1  85 SER N    N  -8.938  -7.754  -6.433 1.00 . A A .  85 SER N    1 1 
       28 54237 1 1  85 SER O    O  -7.415 -10.864  -7.033 1.00 . A A .  85 SER O    1 1 
       28 54238 1 1  85 SER OG   O  -9.684  -8.547  -8.781 1.00 . A A .  85 SER OG   1 1 
       28 54239 1 1  86 SER C    C  -4.727  -9.550  -6.396 1.00 . A A .  86 SER C    1 1 
       28 54240 1 1  86 SER CA   C  -5.590  -9.804  -5.182 1.00 . A A .  86 SER CA   1 1 
       28 54241 1 1  86 SER CB   C  -5.604 -11.295  -4.834 1.00 . A A .  86 SER CB   1 1 
       28 54242 1 1  86 SER H    H  -7.263  -8.526  -5.007 1.00 . A A .  86 SER H    1 1 
       28 54243 1 1  86 SER HA   H  -5.197  -9.241  -4.346 1.00 . A A .  86 SER HA   1 1 
       28 54244 1 1  86 SER HB2  H  -6.342 -11.477  -4.067 1.00 . A A .  86 SER HB2  1 1 
       28 54245 1 1  86 SER HB3  H  -5.856 -11.866  -5.716 1.00 . A A .  86 SER HB3  1 1 
       28 54246 1 1  86 SER HG   H  -4.301 -11.614  -3.406 1.00 . A A .  86 SER HG   1 1 
       28 54247 1 1  86 SER N    N  -6.936  -9.315  -5.468 1.00 . A A .  86 SER N    1 1 
       28 54248 1 1  86 SER O    O  -3.713 -10.210  -6.626 1.00 . A A .  86 SER O    1 1 
       28 54249 1 1  86 SER OG   O  -4.339 -11.721  -4.360 1.00 . A A .  86 SER OG   1 1 
       28 54250 1 1  87 ASP C    C  -4.141  -6.742  -8.381 1.00 . A A .  87 ASP C    1 1 
       28 54251 1 1  87 ASP CA   C  -4.539  -8.210  -8.414 1.00 . A A .  87 ASP CA   1 1 
       28 54252 1 1  87 ASP CB   C  -5.524  -8.458  -9.544 1.00 . A A .  87 ASP CB   1 1 
       28 54253 1 1  87 ASP CG   C  -4.875  -8.418 -10.913 1.00 . A A .  87 ASP CG   1 1 
       28 54254 1 1  87 ASP H    H  -6.017  -8.138  -6.936 1.00 . A A .  87 ASP H    1 1 
       28 54255 1 1  87 ASP HA   H  -3.664  -8.821  -8.558 1.00 . A A .  87 ASP HA   1 1 
       28 54256 1 1  87 ASP HB2  H  -5.976  -9.429  -9.398 1.00 . A A .  87 ASP HB2  1 1 
       28 54257 1 1  87 ASP HB3  H  -6.295  -7.704  -9.499 1.00 . A A .  87 ASP HB3  1 1 
       28 54258 1 1  87 ASP N    N  -5.185  -8.593  -7.181 1.00 . A A .  87 ASP N    1 1 
       28 54259 1 1  87 ASP O    O  -5.002  -5.863  -8.342 1.00 . A A .  87 ASP O    1 1 
       28 54260 1 1  87 ASP OD1  O  -3.886  -9.151 -11.123 1.00 . A A .  87 ASP OD1  1 1 
       28 54261 1 1  87 ASP OD2  O  -5.356  -7.654 -11.776 1.00 . A A .  87 ASP OD2  1 1 
       28 54262 1 1  88 ILE C    C  -2.278  -4.520  -9.777 1.00 . A A .  88 ILE C    1 1 
       28 54263 1 1  88 ILE CA   C  -2.361  -5.098  -8.373 1.00 . A A .  88 ILE CA   1 1 
       28 54264 1 1  88 ILE CB   C  -0.977  -4.979  -7.707 1.00 . A A .  88 ILE CB   1 1 
       28 54265 1 1  88 ILE CD1  C   1.349  -5.954  -8.040 1.00 . A A .  88 ILE CD1  1 1 
       28 54266 1 1  88 ILE CG1  C  -0.136  -6.229  -7.975 1.00 . A A .  88 ILE CG1  1 1 
       28 54267 1 1  88 ILE CG2  C  -1.129  -4.743  -6.214 1.00 . A A .  88 ILE CG2  1 1 
       28 54268 1 1  88 ILE H    H  -2.187  -7.200  -8.435 1.00 . A A .  88 ILE H    1 1 
       28 54269 1 1  88 ILE HA   H  -3.064  -4.513  -7.798 1.00 . A A .  88 ILE HA   1 1 
       28 54270 1 1  88 ILE HB   H  -0.475  -4.121  -8.130 1.00 . A A .  88 ILE HB   1 1 
       28 54271 1 1  88 ILE HD11 H   1.524  -4.891  -7.956 1.00 . A A .  88 ILE HD11 1 1 
       28 54272 1 1  88 ILE HD12 H   1.847  -6.464  -7.229 1.00 . A A .  88 ILE HD12 1 1 
       28 54273 1 1  88 ILE HD13 H   1.742  -6.308  -8.982 1.00 . A A .  88 ILE HD13 1 1 
       28 54274 1 1  88 ILE HG12 H  -0.306  -6.945  -7.186 1.00 . A A .  88 ILE HG12 1 1 
       28 54275 1 1  88 ILE HG13 H  -0.437  -6.661  -8.918 1.00 . A A .  88 ILE HG13 1 1 
       28 54276 1 1  88 ILE HG21 H  -1.769  -5.503  -5.792 1.00 . A A .  88 ILE HG21 1 1 
       28 54277 1 1  88 ILE HG22 H  -0.158  -4.787  -5.742 1.00 . A A .  88 ILE HG22 1 1 
       28 54278 1 1  88 ILE HG23 H  -1.566  -3.769  -6.047 1.00 . A A .  88 ILE HG23 1 1 
       28 54279 1 1  88 ILE N    N  -2.840  -6.472  -8.400 1.00 . A A .  88 ILE N    1 1 
       28 54280 1 1  88 ILE O    O  -1.994  -3.340  -9.945 1.00 . A A .  88 ILE O    1 1 
       28 54281 1 1  89 THR C    C  -3.217  -3.620 -12.387 1.00 . A A .  89 THR C    1 1 
       28 54282 1 1  89 THR CA   C  -2.446  -4.919 -12.173 1.00 . A A .  89 THR CA   1 1 
       28 54283 1 1  89 THR CB   C  -3.001  -5.993 -13.125 1.00 . A A .  89 THR CB   1 1 
       28 54284 1 1  89 THR CG2  C  -2.541  -5.740 -14.554 1.00 . A A .  89 THR CG2  1 1 
       28 54285 1 1  89 THR H    H  -2.713  -6.298 -10.595 1.00 . A A .  89 THR H    1 1 
       28 54286 1 1  89 THR HA   H  -1.407  -4.752 -12.420 1.00 . A A .  89 THR HA   1 1 
       28 54287 1 1  89 THR HB   H  -4.080  -5.955 -13.098 1.00 . A A .  89 THR HB   1 1 
       28 54288 1 1  89 THR HG1  H  -1.672  -7.238 -12.366 1.00 . A A .  89 THR HG1  1 1 
       28 54289 1 1  89 THR HG21 H  -2.675  -4.695 -14.794 1.00 . A A .  89 THR HG21 1 1 
       28 54290 1 1  89 THR HG22 H  -1.497  -5.999 -14.648 1.00 . A A .  89 THR HG22 1 1 
       28 54291 1 1  89 THR HG23 H  -3.125  -6.343 -15.233 1.00 . A A .  89 THR HG23 1 1 
       28 54292 1 1  89 THR N    N  -2.508  -5.358 -10.783 1.00 . A A .  89 THR N    1 1 
       28 54293 1 1  89 THR O    O  -2.652  -2.625 -12.836 1.00 . A A .  89 THR O    1 1 
       28 54294 1 1  89 THR OG1  O  -2.568  -7.293 -12.705 1.00 . A A .  89 THR OG1  1 1 
       28 54295 1 1  90 ALA C    C  -4.905  -1.307 -11.366 1.00 . A A .  90 ALA C    1 1 
       28 54296 1 1  90 ALA CA   C  -5.352  -2.470 -12.253 1.00 . A A .  90 ALA CA   1 1 
       28 54297 1 1  90 ALA CB   C  -6.806  -2.822 -11.980 1.00 . A A .  90 ALA CB   1 1 
       28 54298 1 1  90 ALA H    H  -4.913  -4.455 -11.743 1.00 . A A .  90 ALA H    1 1 
       28 54299 1 1  90 ALA HA   H  -5.271  -2.178 -13.279 1.00 . A A .  90 ALA HA   1 1 
       28 54300 1 1  90 ALA HB1  H  -6.864  -3.820 -11.571 1.00 . A A .  90 ALA HB1  1 1 
       28 54301 1 1  90 ALA HB2  H  -7.220  -2.117 -11.273 1.00 . A A .  90 ALA HB2  1 1 
       28 54302 1 1  90 ALA HB3  H  -7.365  -2.778 -12.902 1.00 . A A .  90 ALA HB3  1 1 
       28 54303 1 1  90 ALA N    N  -4.511  -3.639 -12.079 1.00 . A A .  90 ALA N    1 1 
       28 54304 1 1  90 ALA O    O  -4.825  -0.165 -11.821 1.00 . A A .  90 ALA O    1 1 
       28 54305 1 1  91 SER C    C  -2.848   0.042  -9.614 1.00 . A A .  91 SER C    1 1 
       28 54306 1 1  91 SER CA   C  -4.155  -0.583  -9.160 1.00 . A A .  91 SER CA   1 1 
       28 54307 1 1  91 SER CB   C  -3.979  -1.189  -7.766 1.00 . A A .  91 SER CB   1 1 
       28 54308 1 1  91 SER H    H  -4.673  -2.536  -9.802 1.00 . A A .  91 SER H    1 1 
       28 54309 1 1  91 SER HA   H  -4.904   0.186  -9.118 1.00 . A A .  91 SER HA   1 1 
       28 54310 1 1  91 SER HB2  H  -3.006  -0.925  -7.382 1.00 . A A .  91 SER HB2  1 1 
       28 54311 1 1  91 SER HB3  H  -4.744  -0.801  -7.109 1.00 . A A .  91 SER HB3  1 1 
       28 54312 1 1  91 SER HG   H  -4.843  -2.852  -8.339 1.00 . A A .  91 SER HG   1 1 
       28 54313 1 1  91 SER N    N  -4.603  -1.605 -10.104 1.00 . A A .  91 SER N    1 1 
       28 54314 1 1  91 SER O    O  -2.610   1.236  -9.415 1.00 . A A .  91 SER O    1 1 
       28 54315 1 1  91 SER OG   O  -4.086  -2.602  -7.805 1.00 . A A .  91 SER OG   1 1 
       28 54316 1 1  92 VAL C    C  -0.903   0.533 -11.969 1.00 . A A .  92 VAL C    1 1 
       28 54317 1 1  92 VAL CA   C  -0.729  -0.276 -10.705 1.00 . A A .  92 VAL CA   1 1 
       28 54318 1 1  92 VAL CB   C   0.303  -1.385 -10.971 1.00 . A A .  92 VAL CB   1 1 
       28 54319 1 1  92 VAL CG1  C   1.506  -0.803 -11.709 1.00 . A A .  92 VAL CG1  1 1 
       28 54320 1 1  92 VAL CG2  C   0.733  -2.042  -9.667 1.00 . A A .  92 VAL CG2  1 1 
       28 54321 1 1  92 VAL H    H  -2.265  -1.699 -10.359 1.00 . A A .  92 VAL H    1 1 
       28 54322 1 1  92 VAL HA   H  -0.338   0.374  -9.938 1.00 . A A .  92 VAL HA   1 1 
       28 54323 1 1  92 VAL HB   H  -0.154  -2.135 -11.599 1.00 . A A .  92 VAL HB   1 1 
       28 54324 1 1  92 VAL HG11 H   1.839   0.096 -11.206 1.00 . A A .  92 VAL HG11 1 1 
       28 54325 1 1  92 VAL HG12 H   2.310  -1.523 -11.722 1.00 . A A .  92 VAL HG12 1 1 
       28 54326 1 1  92 VAL HG13 H   1.225  -0.559 -12.725 1.00 . A A .  92 VAL HG13 1 1 
       28 54327 1 1  92 VAL HG21 H   1.163  -1.298  -9.014 1.00 . A A .  92 VAL HG21 1 1 
       28 54328 1 1  92 VAL HG22 H  -0.126  -2.488  -9.188 1.00 . A A .  92 VAL HG22 1 1 
       28 54329 1 1  92 VAL HG23 H   1.466  -2.808  -9.875 1.00 . A A .  92 VAL HG23 1 1 
       28 54330 1 1  92 VAL N    N  -2.004  -0.767 -10.230 1.00 . A A .  92 VAL N    1 1 
       28 54331 1 1  92 VAL O    O  -0.397   1.634 -12.059 1.00 . A A .  92 VAL O    1 1 
       28 54332 1 1  93 ASN C    C  -2.191   2.141 -13.911 1.00 . A A .  93 ASN C    1 1 
       28 54333 1 1  93 ASN CA   C  -1.843   0.687 -14.180 1.00 . A A .  93 ASN CA   1 1 
       28 54334 1 1  93 ASN CB   C  -2.940  -0.003 -14.971 1.00 . A A .  93 ASN CB   1 1 
       28 54335 1 1  93 ASN CG   C  -4.099   0.914 -15.311 1.00 . A A .  93 ASN CG   1 1 
       28 54336 1 1  93 ASN H    H  -2.012  -0.891 -12.824 1.00 . A A .  93 ASN H    1 1 
       28 54337 1 1  93 ASN HA   H  -0.940   0.636 -14.733 1.00 . A A .  93 ASN HA   1 1 
       28 54338 1 1  93 ASN HB2  H  -2.522  -0.385 -15.884 1.00 . A A .  93 ASN HB2  1 1 
       28 54339 1 1  93 ASN HB3  H  -3.305  -0.820 -14.387 1.00 . A A .  93 ASN HB3  1 1 
       28 54340 1 1  93 ASN HD21 H  -3.227   1.423 -17.023 1.00 . A A .  93 ASN HD21 1 1 
       28 54341 1 1  93 ASN HD22 H  -4.755   2.167 -16.709 1.00 . A A .  93 ASN HD22 1 1 
       28 54342 1 1  93 ASN N    N  -1.620  -0.011 -12.941 1.00 . A A .  93 ASN N    1 1 
       28 54343 1 1  93 ASN ND2  N  -4.020   1.567 -16.463 1.00 . A A .  93 ASN ND2  1 1 
       28 54344 1 1  93 ASN O    O  -1.685   3.054 -14.569 1.00 . A A .  93 ASN O    1 1 
       28 54345 1 1  93 ASN OD1  O  -5.057   1.032 -14.545 1.00 . A A .  93 ASN OD1  1 1 
       28 54346 1 1  94 CYS C    C  -2.273   4.470 -11.993 1.00 . A A .  94 CYS C    1 1 
       28 54347 1 1  94 CYS CA   C  -3.454   3.681 -12.541 1.00 . A A .  94 CYS CA   1 1 
       28 54348 1 1  94 CYS CB   C  -4.574   3.633 -11.507 1.00 . A A .  94 CYS CB   1 1 
       28 54349 1 1  94 CYS H    H  -3.400   1.574 -12.426 1.00 . A A .  94 CYS H    1 1 
       28 54350 1 1  94 CYS HA   H  -3.818   4.176 -13.428 1.00 . A A .  94 CYS HA   1 1 
       28 54351 1 1  94 CYS HB2  H  -5.148   2.728 -11.647 1.00 . A A .  94 CYS HB2  1 1 
       28 54352 1 1  94 CYS HB3  H  -4.145   3.634 -10.516 1.00 . A A .  94 CYS HB3  1 1 
       28 54353 1 1  94 CYS N    N  -3.045   2.345 -12.918 1.00 . A A .  94 CYS N    1 1 
       28 54354 1 1  94 CYS O    O  -2.050   5.613 -12.389 1.00 . A A .  94 CYS O    1 1 
       28 54355 1 1  94 CYS SG   S  -5.719   5.041 -11.620 1.00 . A A .  94 CYS SG   1 1 
       28 54356 1 1  95 ALA C    C   0.740   4.718 -11.526 1.00 . A A .  95 ALA C    1 1 
       28 54357 1 1  95 ALA CA   C  -0.362   4.542 -10.496 1.00 . A A .  95 ALA CA   1 1 
       28 54358 1 1  95 ALA CB   C   0.157   3.814  -9.282 1.00 . A A .  95 ALA CB   1 1 
       28 54359 1 1  95 ALA H    H  -1.740   2.944 -10.796 1.00 . A A .  95 ALA H    1 1 
       28 54360 1 1  95 ALA HA   H  -0.691   5.520 -10.173 1.00 . A A .  95 ALA HA   1 1 
       28 54361 1 1  95 ALA HB1  H   0.264   4.519  -8.470 1.00 . A A .  95 ALA HB1  1 1 
       28 54362 1 1  95 ALA HB2  H   1.116   3.380  -9.510 1.00 . A A .  95 ALA HB2  1 1 
       28 54363 1 1  95 ALA HB3  H  -0.540   3.043  -9.003 1.00 . A A .  95 ALA HB3  1 1 
       28 54364 1 1  95 ALA N    N  -1.515   3.862 -11.080 1.00 . A A .  95 ALA N    1 1 
       28 54365 1 1  95 ALA O    O   1.376   5.760 -11.577 1.00 . A A .  95 ALA O    1 1 
       28 54366 1 1  96 LYS C    C   1.700   5.103 -14.151 1.00 . A A .  96 LYS C    1 1 
       28 54367 1 1  96 LYS CA   C   1.945   3.795 -13.412 1.00 . A A .  96 LYS CA   1 1 
       28 54368 1 1  96 LYS CB   C   1.826   2.611 -14.375 1.00 . A A .  96 LYS CB   1 1 
       28 54369 1 1  96 LYS CD   C   3.095   0.719 -15.435 1.00 . A A .  96 LYS CD   1 1 
       28 54370 1 1  96 LYS CE   C   2.217  -0.522 -15.412 1.00 . A A .  96 LYS CE   1 1 
       28 54371 1 1  96 LYS CG   C   2.906   1.559 -14.183 1.00 . A A .  96 LYS CG   1 1 
       28 54372 1 1  96 LYS H    H   0.402   2.910 -12.292 1.00 . A A .  96 LYS H    1 1 
       28 54373 1 1  96 LYS HA   H   2.922   3.795 -12.953 1.00 . A A .  96 LYS HA   1 1 
       28 54374 1 1  96 LYS HB2  H   0.864   2.140 -14.229 1.00 . A A .  96 LYS HB2  1 1 
       28 54375 1 1  96 LYS HB3  H   1.887   2.978 -15.389 1.00 . A A .  96 LYS HB3  1 1 
       28 54376 1 1  96 LYS HD2  H   2.835   1.315 -16.298 1.00 . A A .  96 LYS HD2  1 1 
       28 54377 1 1  96 LYS HD3  H   4.129   0.416 -15.501 1.00 . A A .  96 LYS HD3  1 1 
       28 54378 1 1  96 LYS HE2  H   2.273  -0.968 -14.430 1.00 . A A .  96 LYS HE2  1 1 
       28 54379 1 1  96 LYS HE3  H   1.196  -0.230 -15.615 1.00 . A A .  96 LYS HE3  1 1 
       28 54380 1 1  96 LYS HG2  H   3.837   2.053 -13.950 1.00 . A A .  96 LYS HG2  1 1 
       28 54381 1 1  96 LYS HG3  H   2.624   0.913 -13.366 1.00 . A A .  96 LYS HG3  1 1 
       28 54382 1 1  96 LYS HZ1  H   3.626  -1.342 -16.716 1.00 . A A .  96 LYS HZ1  1 1 
       28 54383 1 1  96 LYS HZ2  H   2.586  -2.483 -16.025 1.00 . A A .  96 LYS HZ2  1 1 
       28 54384 1 1  96 LYS HZ3  H   2.031  -1.472 -17.262 1.00 . A A .  96 LYS HZ3  1 1 
       28 54385 1 1  96 LYS N    N   0.945   3.708 -12.365 1.00 . A A .  96 LYS N    1 1 
       28 54386 1 1  96 LYS NZ   N   2.645  -1.525 -16.425 1.00 . A A .  96 LYS NZ   1 1 
       28 54387 1 1  96 LYS O    O   2.621   5.809 -14.568 1.00 . A A .  96 LYS O    1 1 
       28 54388 1 1  97 LYS C    C   0.073   7.801 -13.871 1.00 . A A .  97 LYS C    1 1 
       28 54389 1 1  97 LYS CA   C  -0.051   6.649 -14.861 1.00 . A A .  97 LYS CA   1 1 
       28 54390 1 1  97 LYS CB   C  -1.500   6.505 -15.329 1.00 . A A .  97 LYS CB   1 1 
       28 54391 1 1  97 LYS CD   C  -2.115   6.797 -17.748 1.00 . A A .  97 LYS CD   1 1 
       28 54392 1 1  97 LYS CE   C  -1.069   6.988 -18.835 1.00 . A A .  97 LYS CE   1 1 
       28 54393 1 1  97 LYS CG   C  -1.637   5.825 -16.682 1.00 . A A .  97 LYS CG   1 1 
       28 54394 1 1  97 LYS H    H  -0.230   4.798 -13.828 1.00 . A A .  97 LYS H    1 1 
       28 54395 1 1  97 LYS HA   H   0.582   6.851 -15.710 1.00 . A A .  97 LYS HA   1 1 
       28 54396 1 1  97 LYS HB2  H  -2.046   5.924 -14.600 1.00 . A A .  97 LYS HB2  1 1 
       28 54397 1 1  97 LYS HB3  H  -1.943   7.488 -15.398 1.00 . A A .  97 LYS HB3  1 1 
       28 54398 1 1  97 LYS HD2  H  -3.018   6.411 -18.197 1.00 . A A .  97 LYS HD2  1 1 
       28 54399 1 1  97 LYS HD3  H  -2.319   7.752 -17.286 1.00 . A A .  97 LYS HD3  1 1 
       28 54400 1 1  97 LYS HE2  H  -0.806   8.035 -18.885 1.00 . A A .  97 LYS HE2  1 1 
       28 54401 1 1  97 LYS HE3  H  -0.193   6.411 -18.579 1.00 . A A .  97 LYS HE3  1 1 
       28 54402 1 1  97 LYS HG2  H  -0.677   5.429 -16.974 1.00 . A A .  97 LYS HG2  1 1 
       28 54403 1 1  97 LYS HG3  H  -2.352   5.018 -16.597 1.00 . A A .  97 LYS HG3  1 1 
       28 54404 1 1  97 LYS HZ1  H  -2.600   6.434 -20.144 1.00 . A A .  97 LYS HZ1  1 1 
       28 54405 1 1  97 LYS HZ2  H  -1.326   7.260 -20.890 1.00 . A A .  97 LYS HZ2  1 1 
       28 54406 1 1  97 LYS HZ3  H  -1.132   5.643 -20.431 1.00 . A A .  97 LYS HZ3  1 1 
       28 54407 1 1  97 LYS N    N   0.411   5.419 -14.241 1.00 . A A .  97 LYS N    1 1 
       28 54408 1 1  97 LYS NZ   N  -1.566   6.551 -20.168 1.00 . A A .  97 LYS NZ   1 1 
       28 54409 1 1  97 LYS O    O   0.357   8.936 -14.255 1.00 . A A .  97 LYS O    1 1 
       28 54410 1 1  98 ILE C    C   1.405   9.064 -11.495 1.00 . A A .  98 ILE C    1 1 
       28 54411 1 1  98 ILE CA   C  -0.014   8.499 -11.541 1.00 . A A .  98 ILE CA   1 1 
       28 54412 1 1  98 ILE CB   C  -0.392   7.939 -10.154 1.00 . A A .  98 ILE CB   1 1 
       28 54413 1 1  98 ILE CD1  C  -2.304   6.853  -8.861 1.00 . A A .  98 ILE CD1  1 1 
       28 54414 1 1  98 ILE CG1  C  -1.884   7.590 -10.115 1.00 . A A .  98 ILE CG1  1 1 
       28 54415 1 1  98 ILE CG2  C  -0.060   8.950  -9.065 1.00 . A A .  98 ILE CG2  1 1 
       28 54416 1 1  98 ILE H    H  -0.332   6.569 -12.343 1.00 . A A .  98 ILE H    1 1 
       28 54417 1 1  98 ILE HA   H  -0.698   9.284 -11.774 1.00 . A A .  98 ILE HA   1 1 
       28 54418 1 1  98 ILE HB   H   0.188   7.047  -9.976 1.00 . A A .  98 ILE HB   1 1 
       28 54419 1 1  98 ILE HD11 H  -1.495   6.219  -8.528 1.00 . A A .  98 ILE HD11 1 1 
       28 54420 1 1  98 ILE HD12 H  -2.542   7.568  -8.086 1.00 . A A .  98 ILE HD12 1 1 
       28 54421 1 1  98 ILE HD13 H  -3.172   6.247  -9.071 1.00 . A A .  98 ILE HD13 1 1 
       28 54422 1 1  98 ILE HG12 H  -2.463   8.500 -10.171 1.00 . A A .  98 ILE HG12 1 1 
       28 54423 1 1  98 ILE HG13 H  -2.124   6.964 -10.963 1.00 . A A .  98 ILE HG13 1 1 
       28 54424 1 1  98 ILE HG21 H  -0.524   9.897  -9.301 1.00 . A A .  98 ILE HG21 1 1 
       28 54425 1 1  98 ILE HG22 H  -0.433   8.593  -8.116 1.00 . A A .  98 ILE HG22 1 1 
       28 54426 1 1  98 ILE HG23 H   1.010   9.078  -9.006 1.00 . A A .  98 ILE HG23 1 1 
       28 54427 1 1  98 ILE N    N  -0.123   7.494 -12.588 1.00 . A A .  98 ILE N    1 1 
       28 54428 1 1  98 ILE O    O   1.609  10.278 -11.501 1.00 . A A .  98 ILE O    1 1 
       28 54429 1 1  99 VAL C    C   4.269   9.049 -12.746 1.00 . A A .  99 VAL C    1 1 
       28 54430 1 1  99 VAL CA   C   3.781   8.530 -11.396 1.00 . A A .  99 VAL CA   1 1 
       28 54431 1 1  99 VAL CB   C   4.656   7.347 -10.942 1.00 . A A .  99 VAL CB   1 1 
       28 54432 1 1  99 VAL CG1  C   5.008   6.440 -12.113 1.00 . A A .  99 VAL CG1  1 1 
       28 54433 1 1  99 VAL CG2  C   5.912   7.854 -10.250 1.00 . A A .  99 VAL CG2  1 1 
       28 54434 1 1  99 VAL H    H   2.126   7.218 -11.435 1.00 . A A .  99 VAL H    1 1 
       28 54435 1 1  99 VAL HA   H   3.884   9.315 -10.666 1.00 . A A .  99 VAL HA   1 1 
       28 54436 1 1  99 VAL HB   H   4.091   6.772 -10.228 1.00 . A A .  99 VAL HB   1 1 
       28 54437 1 1  99 VAL HG11 H   4.307   6.601 -12.917 1.00 . A A .  99 VAL HG11 1 1 
       28 54438 1 1  99 VAL HG12 H   6.007   6.667 -12.456 1.00 . A A .  99 VAL HG12 1 1 
       28 54439 1 1  99 VAL HG13 H   4.963   5.409 -11.795 1.00 . A A .  99 VAL HG13 1 1 
       28 54440 1 1  99 VAL HG21 H   6.366   8.630 -10.848 1.00 . A A .  99 VAL HG21 1 1 
       28 54441 1 1  99 VAL HG22 H   5.652   8.253  -9.281 1.00 . A A .  99 VAL HG22 1 1 
       28 54442 1 1  99 VAL HG23 H   6.610   7.038 -10.128 1.00 . A A .  99 VAL HG23 1 1 
       28 54443 1 1  99 VAL N    N   2.375   8.159 -11.447 1.00 . A A .  99 VAL N    1 1 
       28 54444 1 1  99 VAL O    O   5.228   9.818 -12.811 1.00 . A A .  99 VAL O    1 1 
       28 54445 1 1 100 SER C    C   3.334  10.467 -15.428 1.00 . A A . 100 SER C    1 1 
       28 54446 1 1 100 SER CA   C   3.956   9.101 -15.157 1.00 . A A . 100 SER CA   1 1 
       28 54447 1 1 100 SER CB   C   3.494   8.096 -16.213 1.00 . A A . 100 SER CB   1 1 
       28 54448 1 1 100 SER H    H   2.820   8.047 -13.712 1.00 . A A . 100 SER H    1 1 
       28 54449 1 1 100 SER HA   H   5.032   9.191 -15.198 1.00 . A A . 100 SER HA   1 1 
       28 54450 1 1 100 SER HB2  H   3.788   7.101 -15.913 1.00 . A A . 100 SER HB2  1 1 
       28 54451 1 1 100 SER HB3  H   2.419   8.142 -16.306 1.00 . A A . 100 SER HB3  1 1 
       28 54452 1 1 100 SER HG   H   4.304   7.558 -17.914 1.00 . A A . 100 SER HG   1 1 
       28 54453 1 1 100 SER N    N   3.592   8.646 -13.820 1.00 . A A . 100 SER N    1 1 
       28 54454 1 1 100 SER O    O   3.677  11.141 -16.400 1.00 . A A . 100 SER O    1 1 
       28 54455 1 1 100 SER OG   O   4.073   8.380 -17.475 1.00 . A A . 100 SER OG   1 1 
       28 54456 1 1 101 ASP C    C   2.436  13.220 -13.846 1.00 . A A . 101 ASP C    1 1 
       28 54457 1 1 101 ASP CA   C   1.734  12.147 -14.675 1.00 . A A . 101 ASP CA   1 1 
       28 54458 1 1 101 ASP CB   C   0.275  12.020 -14.234 1.00 . A A . 101 ASP CB   1 1 
       28 54459 1 1 101 ASP CG   C  -0.664  12.836 -15.100 1.00 . A A . 101 ASP CG   1 1 
       28 54460 1 1 101 ASP H    H   2.197  10.272 -13.801 1.00 . A A . 101 ASP H    1 1 
       28 54461 1 1 101 ASP HA   H   1.762  12.438 -15.715 1.00 . A A . 101 ASP HA   1 1 
       28 54462 1 1 101 ASP HB2  H  -0.023  10.984 -14.291 1.00 . A A . 101 ASP HB2  1 1 
       28 54463 1 1 101 ASP HB3  H   0.183  12.361 -13.213 1.00 . A A . 101 ASP HB3  1 1 
       28 54464 1 1 101 ASP N    N   2.416  10.864 -14.552 1.00 . A A . 101 ASP N    1 1 
       28 54465 1 1 101 ASP O    O   2.055  14.389 -13.878 1.00 . A A . 101 ASP O    1 1 
       28 54466 1 1 101 ASP OD1  O  -0.805  14.050 -14.842 1.00 . A A . 101 ASP OD1  1 1 
       28 54467 1 1 101 ASP OD2  O  -1.259  12.262 -16.037 1.00 . A A . 101 ASP OD2  1 1 
       28 54468 1 1 102 GLY C    C   4.148  13.411 -10.807 1.00 . A A . 102 GLY C    1 1 
       28 54469 1 1 102 GLY CA   C   4.204  13.754 -12.284 1.00 . A A . 102 GLY CA   1 1 
       28 54470 1 1 102 GLY H    H   3.727  11.869 -13.123 1.00 . A A . 102 GLY H    1 1 
       28 54471 1 1 102 GLY HA2  H   3.790  14.742 -12.427 1.00 . A A . 102 GLY HA2  1 1 
       28 54472 1 1 102 GLY HA3  H   5.235  13.759 -12.602 1.00 . A A . 102 GLY HA3  1 1 
       28 54473 1 1 102 GLY N    N   3.464  12.813 -13.107 1.00 . A A . 102 GLY N    1 1 
       28 54474 1 1 102 GLY O    O   5.079  13.713 -10.059 1.00 . A A . 102 GLY O    1 1 
       28 54475 1 1 103 ASN C    C   3.744  11.189  -8.638 1.00 . A A . 103 ASN C    1 1 
       28 54476 1 1 103 ASN CA   C   2.886  12.402  -8.986 1.00 . A A . 103 ASN CA   1 1 
       28 54477 1 1 103 ASN CB   C   1.414  12.101  -8.694 1.00 . A A . 103 ASN CB   1 1 
       28 54478 1 1 103 ASN CG   C   0.686  13.294  -8.107 1.00 . A A . 103 ASN CG   1 1 
       28 54479 1 1 103 ASN H    H   2.348  12.569 -11.027 1.00 . A A . 103 ASN H    1 1 
       28 54480 1 1 103 ASN HA   H   3.200  13.235  -8.376 1.00 . A A . 103 ASN HA   1 1 
       28 54481 1 1 103 ASN HB2  H   0.922  11.819  -9.613 1.00 . A A . 103 ASN HB2  1 1 
       28 54482 1 1 103 ASN HB3  H   1.353  11.283  -7.991 1.00 . A A . 103 ASN HB3  1 1 
       28 54483 1 1 103 ASN HD21 H  -0.781  13.081  -9.432 1.00 . A A . 103 ASN HD21 1 1 
       28 54484 1 1 103 ASN HD22 H  -0.961  14.388  -8.318 1.00 . A A . 103 ASN HD22 1 1 
       28 54485 1 1 103 ASN N    N   3.057  12.782 -10.385 1.00 . A A . 103 ASN N    1 1 
       28 54486 1 1 103 ASN ND2  N  -0.468  13.620  -8.676 1.00 . A A . 103 ASN ND2  1 1 
       28 54487 1 1 103 ASN O    O   3.350  10.048  -8.877 1.00 . A A . 103 ASN O    1 1 
       28 54488 1 1 103 ASN OD1  O   1.154  13.915  -7.154 1.00 . A A . 103 ASN OD1  1 1 
       28 54489 1 1 104 GLY C    C   5.350   9.649  -6.429 1.00 . A A . 104 GLY C    1 1 
       28 54490 1 1 104 GLY CA   C   5.810  10.366  -7.683 1.00 . A A . 104 GLY CA   1 1 
       28 54491 1 1 104 GLY H    H   5.169  12.376  -7.889 1.00 . A A . 104 GLY H    1 1 
       28 54492 1 1 104 GLY HA2  H   6.795  10.773  -7.511 1.00 . A A . 104 GLY HA2  1 1 
       28 54493 1 1 104 GLY HA3  H   5.862   9.653  -8.494 1.00 . A A . 104 GLY HA3  1 1 
       28 54494 1 1 104 GLY N    N   4.915  11.446  -8.062 1.00 . A A . 104 GLY N    1 1 
       28 54495 1 1 104 GLY O    O   4.151   9.527  -6.185 1.00 . A A . 104 GLY O    1 1 
       28 54496 1 1 105 MET C    C   5.521   9.513  -3.351 1.00 . A A . 105 MET C    1 1 
       28 54497 1 1 105 MET CA   C   5.993   8.504  -4.379 1.00 . A A . 105 MET CA   1 1 
       28 54498 1 1 105 MET CB   C   7.228   7.771  -3.852 1.00 . A A . 105 MET CB   1 1 
       28 54499 1 1 105 MET CE   C   6.438   5.150  -4.906 1.00 . A A . 105 MET CE   1 1 
       28 54500 1 1 105 MET CG   C   8.176   7.304  -4.946 1.00 . A A . 105 MET CG   1 1 
       28 54501 1 1 105 MET H    H   7.238   9.342  -5.858 1.00 . A A . 105 MET H    1 1 
       28 54502 1 1 105 MET HA   H   5.205   7.792  -4.572 1.00 . A A . 105 MET HA   1 1 
       28 54503 1 1 105 MET HB2  H   7.772   8.432  -3.195 1.00 . A A . 105 MET HB2  1 1 
       28 54504 1 1 105 MET HB3  H   6.906   6.906  -3.292 1.00 . A A . 105 MET HB3  1 1 
       28 54505 1 1 105 MET HE1  H   7.066   4.821  -4.089 1.00 . A A . 105 MET HE1  1 1 
       28 54506 1 1 105 MET HE2  H   5.640   5.766  -4.519 1.00 . A A . 105 MET HE2  1 1 
       28 54507 1 1 105 MET HE3  H   6.022   4.293  -5.409 1.00 . A A . 105 MET HE3  1 1 
       28 54508 1 1 105 MET HG2  H   8.489   8.161  -5.523 1.00 . A A . 105 MET HG2  1 1 
       28 54509 1 1 105 MET HG3  H   9.041   6.849  -4.485 1.00 . A A . 105 MET HG3  1 1 
       28 54510 1 1 105 MET N    N   6.304   9.193  -5.622 1.00 . A A . 105 MET N    1 1 
       28 54511 1 1 105 MET O    O   5.102   9.157  -2.250 1.00 . A A . 105 MET O    1 1 
       28 54512 1 1 105 MET SD   S   7.419   6.105  -6.059 1.00 . A A . 105 MET SD   1 1 
       28 54513 1 1 106 ASN C    C   3.691  11.966  -2.763 1.00 . A A . 106 ASN C    1 1 
       28 54514 1 1 106 ASN CA   C   5.209  11.874  -2.869 1.00 . A A . 106 ASN CA   1 1 
       28 54515 1 1 106 ASN CB   C   5.781  13.177  -3.419 1.00 . A A . 106 ASN CB   1 1 
       28 54516 1 1 106 ASN CG   C   7.072  12.964  -4.185 1.00 . A A . 106 ASN CG   1 1 
       28 54517 1 1 106 ASN H    H   5.957  10.992  -4.621 1.00 . A A . 106 ASN H    1 1 
       28 54518 1 1 106 ASN HA   H   5.621  11.694  -1.887 1.00 . A A . 106 ASN HA   1 1 
       28 54519 1 1 106 ASN HB2  H   5.060  13.634  -4.080 1.00 . A A . 106 ASN HB2  1 1 
       28 54520 1 1 106 ASN HB3  H   5.985  13.838  -2.600 1.00 . A A . 106 ASN HB3  1 1 
       28 54521 1 1 106 ASN HD21 H   8.091  12.836  -2.483 1.00 . A A . 106 ASN HD21 1 1 
       28 54522 1 1 106 ASN HD22 H   9.022  12.666  -3.928 1.00 . A A . 106 ASN HD22 1 1 
       28 54523 1 1 106 ASN N    N   5.606  10.779  -3.730 1.00 . A A . 106 ASN N    1 1 
       28 54524 1 1 106 ASN ND2  N   8.173  12.806  -3.458 1.00 . A A . 106 ASN ND2  1 1 
       28 54525 1 1 106 ASN O    O   3.156  12.346  -1.721 1.00 . A A . 106 ASN O    1 1 
       28 54526 1 1 106 ASN OD1  O   7.080  12.939  -5.415 1.00 . A A . 106 ASN OD1  1 1 
       28 54527 1 1 107 ALA C    C   0.962  10.906  -2.681 1.00 . A A . 107 ALA C    1 1 
       28 54528 1 1 107 ALA CA   C   1.542  11.658  -3.871 1.00 . A A . 107 ALA CA   1 1 
       28 54529 1 1 107 ALA CB   C   1.018  11.075  -5.174 1.00 . A A . 107 ALA CB   1 1 
       28 54530 1 1 107 ALA H    H   3.483  11.320  -4.649 1.00 . A A . 107 ALA H    1 1 
       28 54531 1 1 107 ALA HA   H   1.236  12.692  -3.816 1.00 . A A . 107 ALA HA   1 1 
       28 54532 1 1 107 ALA HB1  H   1.352  10.051  -5.270 1.00 . A A . 107 ALA HB1  1 1 
       28 54533 1 1 107 ALA HB2  H  -0.061  11.103  -5.173 1.00 . A A . 107 ALA HB2  1 1 
       28 54534 1 1 107 ALA HB3  H   1.392  11.654  -6.005 1.00 . A A . 107 ALA HB3  1 1 
       28 54535 1 1 107 ALA N    N   3.001  11.615  -3.847 1.00 . A A . 107 ALA N    1 1 
       28 54536 1 1 107 ALA O    O   0.074  11.403  -1.987 1.00 . A A . 107 ALA O    1 1 
       28 54537 1 1 108 TRP C    C   1.657   9.352  -0.036 1.00 . A A . 108 TRP C    1 1 
       28 54538 1 1 108 TRP CA   C   1.022   8.876  -1.342 1.00 . A A . 108 TRP CA   1 1 
       28 54539 1 1 108 TRP CB   C   1.345   7.408  -1.622 1.00 . A A . 108 TRP CB   1 1 
       28 54540 1 1 108 TRP CD1  C  -0.542   6.475  -3.091 1.00 . A A . 108 TRP CD1  1 1 
       28 54541 1 1 108 TRP CD2  C   1.377   6.833  -4.187 1.00 . A A . 108 TRP CD2  1 1 
       28 54542 1 1 108 TRP CE2  C   0.427   6.329  -5.099 1.00 . A A . 108 TRP CE2  1 1 
       28 54543 1 1 108 TRP CE3  C   2.660   7.132  -4.651 1.00 . A A . 108 TRP CE3  1 1 
       28 54544 1 1 108 TRP CG   C   0.737   6.917  -2.907 1.00 . A A . 108 TRP CG   1 1 
       28 54545 1 1 108 TRP CH2  C   1.989   6.424  -6.871 1.00 . A A . 108 TRP CH2  1 1 
       28 54546 1 1 108 TRP CZ2  C   0.724   6.119  -6.448 1.00 . A A . 108 TRP CZ2  1 1 
       28 54547 1 1 108 TRP CZ3  C   2.952   6.925  -5.985 1.00 . A A . 108 TRP CZ3  1 1 
       28 54548 1 1 108 TRP H    H   2.181   9.369  -3.043 1.00 . A A . 108 TRP H    1 1 
       28 54549 1 1 108 TRP HA   H  -0.049   8.992  -1.266 1.00 . A A . 108 TRP HA   1 1 
       28 54550 1 1 108 TRP HB2  H   2.417   7.286  -1.689 1.00 . A A . 108 TRP HB2  1 1 
       28 54551 1 1 108 TRP HB3  H   0.965   6.799  -0.816 1.00 . A A . 108 TRP HB3  1 1 
       28 54552 1 1 108 TRP HD1  H  -1.284   6.417  -2.307 1.00 . A A . 108 TRP HD1  1 1 
       28 54553 1 1 108 TRP HE1  H  -1.570   5.772  -4.783 1.00 . A A . 108 TRP HE1  1 1 
       28 54554 1 1 108 TRP HE3  H   3.418   7.520  -3.985 1.00 . A A . 108 TRP HE3  1 1 
       28 54555 1 1 108 TRP HH2  H   2.264   6.278  -7.905 1.00 . A A . 108 TRP HH2  1 1 
       28 54556 1 1 108 TRP HZ2  H  -0.010   5.736  -7.149 1.00 . A A . 108 TRP HZ2  1 1 
       28 54557 1 1 108 TRP HZ3  H   3.939   7.154  -6.360 1.00 . A A . 108 TRP HZ3  1 1 
       28 54558 1 1 108 TRP N    N   1.478   9.705  -2.450 1.00 . A A . 108 TRP N    1 1 
       28 54559 1 1 108 TRP NE1  N  -0.736   6.119  -4.405 1.00 . A A . 108 TRP NE1  1 1 
       28 54560 1 1 108 TRP O    O   2.872   9.532   0.051 1.00 . A A . 108 TRP O    1 1 
       28 54561 1 1 109 VAL C    C   1.974   9.051   3.108 1.00 . A A . 109 VAL C    1 1 
       28 54562 1 1 109 VAL CA   C   1.257  10.097   2.262 1.00 . A A . 109 VAL CA   1 1 
       28 54563 1 1 109 VAL CB   C   0.088  10.641   3.079 1.00 . A A . 109 VAL CB   1 1 
       28 54564 1 1 109 VAL CG1  C   0.488  11.916   3.805 1.00 . A A . 109 VAL CG1  1 1 
       28 54565 1 1 109 VAL CG2  C  -1.140  10.872   2.209 1.00 . A A . 109 VAL CG2  1 1 
       28 54566 1 1 109 VAL H    H  -0.145   9.454   0.813 1.00 . A A . 109 VAL H    1 1 
       28 54567 1 1 109 VAL HA   H   1.927  10.908   2.092 1.00 . A A . 109 VAL HA   1 1 
       28 54568 1 1 109 VAL HB   H  -0.148   9.902   3.807 1.00 . A A . 109 VAL HB   1 1 
       28 54569 1 1 109 VAL HG11 H   1.441  11.771   4.290 1.00 . A A . 109 VAL HG11 1 1 
       28 54570 1 1 109 VAL HG12 H   0.567  12.725   3.094 1.00 . A A . 109 VAL HG12 1 1 
       28 54571 1 1 109 VAL HG13 H  -0.260  12.159   4.545 1.00 . A A . 109 VAL HG13 1 1 
       28 54572 1 1 109 VAL HG21 H  -0.832  11.265   1.251 1.00 . A A . 109 VAL HG21 1 1 
       28 54573 1 1 109 VAL HG22 H  -1.661   9.937   2.065 1.00 . A A . 109 VAL HG22 1 1 
       28 54574 1 1 109 VAL HG23 H  -1.796  11.580   2.694 1.00 . A A . 109 VAL HG23 1 1 
       28 54575 1 1 109 VAL N    N   0.812   9.594   0.963 1.00 . A A . 109 VAL N    1 1 
       28 54576 1 1 109 VAL O    O   2.793   9.398   3.958 1.00 . A A . 109 VAL O    1 1 
       28 54577 1 1 110 ALA C    C   3.797   6.630   3.330 1.00 . A A . 110 ALA C    1 1 
       28 54578 1 1 110 ALA CA   C   2.313   6.716   3.653 1.00 . A A . 110 ALA CA   1 1 
       28 54579 1 1 110 ALA CB   C   1.631   5.385   3.386 1.00 . A A . 110 ALA CB   1 1 
       28 54580 1 1 110 ALA H    H   1.023   7.547   2.194 1.00 . A A . 110 ALA H    1 1 
       28 54581 1 1 110 ALA HA   H   2.202   6.950   4.701 1.00 . A A . 110 ALA HA   1 1 
       28 54582 1 1 110 ALA HB1  H   2.274   4.767   2.777 1.00 . A A . 110 ALA HB1  1 1 
       28 54583 1 1 110 ALA HB2  H   1.435   4.887   4.324 1.00 . A A . 110 ALA HB2  1 1 
       28 54584 1 1 110 ALA HB3  H   0.699   5.556   2.867 1.00 . A A . 110 ALA HB3  1 1 
       28 54585 1 1 110 ALA N    N   1.674   7.781   2.886 1.00 . A A . 110 ALA N    1 1 
       28 54586 1 1 110 ALA O    O   4.588   6.118   4.122 1.00 . A A . 110 ALA O    1 1 
       28 54587 1 1 111 TRP C    C   6.272   8.382   2.275 1.00 . A A . 111 TRP C    1 1 
       28 54588 1 1 111 TRP CA   C   5.559   7.141   1.751 1.00 . A A . 111 TRP CA   1 1 
       28 54589 1 1 111 TRP CB   C   5.676   7.046   0.227 1.00 . A A . 111 TRP CB   1 1 
       28 54590 1 1 111 TRP CD1  C   7.901   6.034  -0.546 1.00 . A A . 111 TRP CD1  1 1 
       28 54591 1 1 111 TRP CD2  C   7.866   8.274  -0.544 1.00 . A A . 111 TRP CD2  1 1 
       28 54592 1 1 111 TRP CE2  C   9.133   7.845  -0.984 1.00 . A A . 111 TRP CE2  1 1 
       28 54593 1 1 111 TRP CE3  C   7.610   9.645  -0.462 1.00 . A A . 111 TRP CE3  1 1 
       28 54594 1 1 111 TRP CG   C   7.092   7.098  -0.268 1.00 . A A . 111 TRP CG   1 1 
       28 54595 1 1 111 TRP CH2  C   9.861  10.075  -1.250 1.00 . A A . 111 TRP CH2  1 1 
       28 54596 1 1 111 TRP CZ2  C  10.139   8.740  -1.340 1.00 . A A . 111 TRP CZ2  1 1 
       28 54597 1 1 111 TRP CZ3  C   8.611  10.532  -0.816 1.00 . A A . 111 TRP CZ3  1 1 
       28 54598 1 1 111 TRP H    H   3.481   7.549   1.593 1.00 . A A . 111 TRP H    1 1 
       28 54599 1 1 111 TRP HA   H   6.024   6.270   2.190 1.00 . A A . 111 TRP HA   1 1 
       28 54600 1 1 111 TRP HB2  H   5.247   6.111  -0.101 1.00 . A A . 111 TRP HB2  1 1 
       28 54601 1 1 111 TRP HB3  H   5.134   7.859  -0.224 1.00 . A A . 111 TRP HB3  1 1 
       28 54602 1 1 111 TRP HD1  H   7.606   5.001  -0.438 1.00 . A A . 111 TRP HD1  1 1 
       28 54603 1 1 111 TRP HE1  H   9.881   5.902  -1.237 1.00 . A A . 111 TRP HE1  1 1 
       28 54604 1 1 111 TRP HE3  H   6.652  10.016  -0.129 1.00 . A A . 111 TRP HE3  1 1 
       28 54605 1 1 111 TRP HH2  H  10.613  10.804  -1.515 1.00 . A A . 111 TRP HH2  1 1 
       28 54606 1 1 111 TRP HZ2  H  11.108   8.404  -1.678 1.00 . A A . 111 TRP HZ2  1 1 
       28 54607 1 1 111 TRP HZ3  H   8.431  11.595  -0.758 1.00 . A A . 111 TRP HZ3  1 1 
       28 54608 1 1 111 TRP N    N   4.166   7.148   2.168 1.00 . A A . 111 TRP N    1 1 
       28 54609 1 1 111 TRP NE1  N   9.129   6.475  -0.977 1.00 . A A . 111 TRP NE1  1 1 
       28 54610 1 1 111 TRP O    O   7.435   8.315   2.670 1.00 . A A . 111 TRP O    1 1 
       28 54611 1 1 112 ARG C    C   5.808  10.950   4.284 1.00 . A A . 112 ARG C    1 1 
       28 54612 1 1 112 ARG CA   C   6.141  10.759   2.808 1.00 . A A . 112 ARG CA   1 1 
       28 54613 1 1 112 ARG CB   C   5.600  11.938   2.015 1.00 . A A . 112 ARG CB   1 1 
       28 54614 1 1 112 ARG CD   C   6.962  14.015   1.641 1.00 . A A . 112 ARG CD   1 1 
       28 54615 1 1 112 ARG CG   C   6.639  12.617   1.139 1.00 . A A . 112 ARG CG   1 1 
       28 54616 1 1 112 ARG CZ   C   8.006  15.902   0.453 1.00 . A A . 112 ARG CZ   1 1 
       28 54617 1 1 112 ARG H    H   4.634   9.532   2.006 1.00 . A A . 112 ARG H    1 1 
       28 54618 1 1 112 ARG HA   H   7.212  10.711   2.688 1.00 . A A . 112 ARG HA   1 1 
       28 54619 1 1 112 ARG HB2  H   4.798  11.586   1.386 1.00 . A A . 112 ARG HB2  1 1 
       28 54620 1 1 112 ARG HB3  H   5.212  12.665   2.711 1.00 . A A . 112 ARG HB3  1 1 
       28 54621 1 1 112 ARG HD2  H   6.076  14.626   1.564 1.00 . A A . 112 ARG HD2  1 1 
       28 54622 1 1 112 ARG HD3  H   7.266  13.951   2.676 1.00 . A A . 112 ARG HD3  1 1 
       28 54623 1 1 112 ARG HE   H   8.816  14.089   0.652 1.00 . A A . 112 ARG HE   1 1 
       28 54624 1 1 112 ARG HG2  H   7.543  12.027   1.144 1.00 . A A . 112 ARG HG2  1 1 
       28 54625 1 1 112 ARG HG3  H   6.256  12.686   0.131 1.00 . A A . 112 ARG HG3  1 1 
       28 54626 1 1 112 ARG HH11 H   6.196  16.305   1.257 1.00 . A A . 112 ARG HH11 1 1 
       28 54627 1 1 112 ARG HH12 H   6.945  17.621   0.418 1.00 . A A . 112 ARG HH12 1 1 
       28 54628 1 1 112 ARG HH21 H   9.810  15.817  -0.455 1.00 . A A . 112 ARG HH21 1 1 
       28 54629 1 1 112 ARG HH22 H   8.999  17.344  -0.556 1.00 . A A . 112 ARG HH22 1 1 
       28 54630 1 1 112 ARG N    N   5.570   9.515   2.302 1.00 . A A . 112 ARG N    1 1 
       28 54631 1 1 112 ARG NE   N   8.035  14.639   0.870 1.00 . A A . 112 ARG NE   1 1 
       28 54632 1 1 112 ARG NH1  N   6.964  16.673   0.732 1.00 . A A . 112 ARG NH1  1 1 
       28 54633 1 1 112 ARG NH2  N   9.022  16.394  -0.243 1.00 . A A . 112 ARG NH2  1 1 
       28 54634 1 1 112 ARG O    O   5.432  12.043   4.708 1.00 . A A . 112 ARG O    1 1 
       28 54635 1 1 113 ASN C    C   6.415   8.878   7.256 1.00 . A A . 113 ASN C    1 1 
       28 54636 1 1 113 ASN CA   C   5.664   9.956   6.489 1.00 . A A . 113 ASN CA   1 1 
       28 54637 1 1 113 ASN CB   C   4.161   9.817   6.734 1.00 . A A . 113 ASN CB   1 1 
       28 54638 1 1 113 ASN CG   C   3.767  10.207   8.145 1.00 . A A . 113 ASN CG   1 1 
       28 54639 1 1 113 ASN H    H   6.267   9.058   4.658 1.00 . A A . 113 ASN H    1 1 
       28 54640 1 1 113 ASN HA   H   5.987  10.923   6.846 1.00 . A A . 113 ASN HA   1 1 
       28 54641 1 1 113 ASN HB2  H   3.629  10.453   6.043 1.00 . A A . 113 ASN HB2  1 1 
       28 54642 1 1 113 ASN HB3  H   3.869   8.790   6.568 1.00 . A A . 113 ASN HB3  1 1 
       28 54643 1 1 113 ASN HD21 H   2.888   8.443   8.413 1.00 . A A . 113 ASN HD21 1 1 
       28 54644 1 1 113 ASN HD22 H   2.823   9.525   9.757 1.00 . A A . 113 ASN HD22 1 1 
       28 54645 1 1 113 ASN N    N   5.951   9.891   5.059 1.00 . A A . 113 ASN N    1 1 
       28 54646 1 1 113 ASN ND2  N   3.091   9.300   8.842 1.00 . A A . 113 ASN ND2  1 1 
       28 54647 1 1 113 ASN O    O   7.268   9.174   8.092 1.00 . A A . 113 ASN O    1 1 
       28 54648 1 1 113 ASN OD1  O   4.067  11.309   8.604 1.00 . A A . 113 ASN OD1  1 1 
       28 54649 1 1 114 ARG C    C   7.856   5.934   6.792 1.00 . A A . 114 ARG C    1 1 
       28 54650 1 1 114 ARG CA   C   6.717   6.499   7.631 1.00 . A A . 114 ARG CA   1 1 
       28 54651 1 1 114 ARG CB   C   5.683   5.409   7.899 1.00 . A A . 114 ARG CB   1 1 
       28 54652 1 1 114 ARG CD   C   3.558   5.987   9.109 1.00 . A A . 114 ARG CD   1 1 
       28 54653 1 1 114 ARG CG   C   5.002   5.532   9.251 1.00 . A A . 114 ARG CG   1 1 
       28 54654 1 1 114 ARG CZ   C   1.387   5.590  10.196 1.00 . A A . 114 ARG CZ   1 1 
       28 54655 1 1 114 ARG H    H   5.394   7.461   6.294 1.00 . A A . 114 ARG H    1 1 
       28 54656 1 1 114 ARG HA   H   7.114   6.845   8.574 1.00 . A A . 114 ARG HA   1 1 
       28 54657 1 1 114 ARG HB2  H   4.924   5.457   7.133 1.00 . A A . 114 ARG HB2  1 1 
       28 54658 1 1 114 ARG HB3  H   6.172   4.452   7.847 1.00 . A A . 114 ARG HB3  1 1 
       28 54659 1 1 114 ARG HD2  H   3.529   7.066   9.143 1.00 . A A . 114 ARG HD2  1 1 
       28 54660 1 1 114 ARG HD3  H   3.180   5.647   8.156 1.00 . A A . 114 ARG HD3  1 1 
       28 54661 1 1 114 ARG HE   H   3.148   4.977  10.906 1.00 . A A . 114 ARG HE   1 1 
       28 54662 1 1 114 ARG HG2  H   5.018   4.570   9.741 1.00 . A A . 114 ARG HG2  1 1 
       28 54663 1 1 114 ARG HG3  H   5.540   6.252   9.850 1.00 . A A . 114 ARG HG3  1 1 
       28 54664 1 1 114 ARG HH11 H   1.287   6.619   8.460 1.00 . A A . 114 ARG HH11 1 1 
       28 54665 1 1 114 ARG HH12 H  -0.232   6.330   9.239 1.00 . A A . 114 ARG HH12 1 1 
       28 54666 1 1 114 ARG HH21 H   1.152   4.592  11.938 1.00 . A A . 114 ARG HH21 1 1 
       28 54667 1 1 114 ARG HH22 H  -0.309   5.178  11.217 1.00 . A A . 114 ARG HH22 1 1 
       28 54668 1 1 114 ARG N    N   6.085   7.629   6.968 1.00 . A A . 114 ARG N    1 1 
       28 54669 1 1 114 ARG NE   N   2.710   5.456  10.172 1.00 . A A . 114 ARG NE   1 1 
       28 54670 1 1 114 ARG NH1  N   0.763   6.233   9.218 1.00 . A A . 114 ARG NH1  1 1 
       28 54671 1 1 114 ARG NH2  N   0.686   5.078  11.199 1.00 . A A . 114 ARG NH2  1 1 
       28 54672 1 1 114 ARG O    O   8.588   5.051   7.238 1.00 . A A . 114 ARG O    1 1 
       28 54673 1 1 115 CYS C    C  10.106   7.020   4.435 1.00 . A A . 115 CYS C    1 1 
       28 54674 1 1 115 CYS CA   C   9.033   5.964   4.671 1.00 . A A . 115 CYS CA   1 1 
       28 54675 1 1 115 CYS CB   C   8.426   5.550   3.335 1.00 . A A . 115 CYS CB   1 1 
       28 54676 1 1 115 CYS H    H   7.367   7.130   5.268 1.00 . A A . 115 CYS H    1 1 
       28 54677 1 1 115 CYS HA   H   9.492   5.100   5.125 1.00 . A A . 115 CYS HA   1 1 
       28 54678 1 1 115 CYS HB2  H   7.672   4.795   3.507 1.00 . A A . 115 CYS HB2  1 1 
       28 54679 1 1 115 CYS HB3  H   7.967   6.411   2.871 1.00 . A A . 115 CYS HB3  1 1 
       28 54680 1 1 115 CYS N    N   7.991   6.437   5.571 1.00 . A A . 115 CYS N    1 1 
       28 54681 1 1 115 CYS O    O  11.298   6.713   4.446 1.00 . A A . 115 CYS O    1 1 
       28 54682 1 1 115 CYS SG   S   9.638   4.868   2.166 1.00 . A A . 115 CYS SG   1 1 
       28 54683 1 1 116 LYS C    C  11.572   9.535   5.133 1.00 . A A . 116 LYS C    1 1 
       28 54684 1 1 116 LYS CA   C  10.618   9.349   3.958 1.00 . A A . 116 LYS CA   1 1 
       28 54685 1 1 116 LYS CB   C   9.857  10.649   3.693 1.00 . A A . 116 LYS CB   1 1 
       28 54686 1 1 116 LYS CD   C  10.723  11.942   1.720 1.00 . A A . 116 LYS CD   1 1 
       28 54687 1 1 116 LYS CE   C  12.071  12.401   1.185 1.00 . A A . 116 LYS CE   1 1 
       28 54688 1 1 116 LYS CG   C  10.746  11.793   3.233 1.00 . A A . 116 LYS CG   1 1 
       28 54689 1 1 116 LYS H    H   8.721   8.448   4.204 1.00 . A A . 116 LYS H    1 1 
       28 54690 1 1 116 LYS HA   H  11.192   9.094   3.080 1.00 . A A . 116 LYS HA   1 1 
       28 54691 1 1 116 LYS HB2  H   9.114  10.469   2.929 1.00 . A A . 116 LYS HB2  1 1 
       28 54692 1 1 116 LYS HB3  H   9.358  10.954   4.601 1.00 . A A . 116 LYS HB3  1 1 
       28 54693 1 1 116 LYS HD2  H  10.477  10.990   1.277 1.00 . A A . 116 LYS HD2  1 1 
       28 54694 1 1 116 LYS HD3  H   9.972  12.671   1.452 1.00 . A A . 116 LYS HD3  1 1 
       28 54695 1 1 116 LYS HE2  H  12.432  13.211   1.801 1.00 . A A . 116 LYS HE2  1 1 
       28 54696 1 1 116 LYS HE3  H  12.764  11.574   1.237 1.00 . A A . 116 LYS HE3  1 1 
       28 54697 1 1 116 LYS HG2  H  10.398  12.711   3.680 1.00 . A A . 116 LYS HG2  1 1 
       28 54698 1 1 116 LYS HG3  H  11.760  11.597   3.550 1.00 . A A . 116 LYS HG3  1 1 
       28 54699 1 1 116 LYS HZ1  H  10.985  12.875  -0.536 1.00 . A A . 116 LYS HZ1  1 1 
       28 54700 1 1 116 LYS HZ2  H  12.362  13.832  -0.309 1.00 . A A . 116 LYS HZ2  1 1 
       28 54701 1 1 116 LYS HZ3  H  12.521  12.236  -0.848 1.00 . A A . 116 LYS HZ3  1 1 
       28 54702 1 1 116 LYS N    N   9.682   8.259   4.209 1.00 . A A . 116 LYS N    1 1 
       28 54703 1 1 116 LYS NZ   N  11.978  12.869  -0.226 1.00 . A A . 116 LYS NZ   1 1 
       28 54704 1 1 116 LYS O    O  11.275  10.271   6.076 1.00 . A A . 116 LYS O    1 1 
       28 54705 1 1 117 GLY C    C  14.361   7.661   6.474 1.00 . A A . 117 GLY C    1 1 
       28 54706 1 1 117 GLY CA   C  13.699   8.983   6.134 1.00 . A A . 117 GLY CA   1 1 
       28 54707 1 1 117 GLY H    H  12.906   8.299   4.293 1.00 . A A . 117 GLY H    1 1 
       28 54708 1 1 117 GLY HA2  H  13.208   9.363   7.018 1.00 . A A . 117 GLY HA2  1 1 
       28 54709 1 1 117 GLY HA3  H  14.462   9.684   5.831 1.00 . A A . 117 GLY HA3  1 1 
       28 54710 1 1 117 GLY N    N  12.721   8.869   5.069 1.00 . A A . 117 GLY N    1 1 
       28 54711 1 1 117 GLY O    O  15.196   7.598   7.376 1.00 . A A . 117 GLY O    1 1 
       28 54712 1 1 118 THR C    C  15.335   4.784   4.780 1.00 . A A . 118 THR C    1 1 
       28 54713 1 1 118 THR CA   C  14.565   5.281   6.003 1.00 . A A . 118 THR CA   1 1 
       28 54714 1 1 118 THR CB   C  13.473   4.256   6.367 1.00 . A A . 118 THR CB   1 1 
       28 54715 1 1 118 THR CG2  C  12.803   4.626   7.682 1.00 . A A . 118 THR CG2  1 1 
       28 54716 1 1 118 THR H    H  13.322   6.696   5.050 1.00 . A A . 118 THR H    1 1 
       28 54717 1 1 118 THR HA   H  15.247   5.362   6.837 1.00 . A A . 118 THR HA   1 1 
       28 54718 1 1 118 THR HB   H  13.933   3.285   6.475 1.00 . A A . 118 THR HB   1 1 
       28 54719 1 1 118 THR HG1  H  12.874   3.786   4.547 1.00 . A A . 118 THR HG1  1 1 
       28 54720 1 1 118 THR HG21 H  13.502   5.165   8.303 1.00 . A A . 118 THR HG21 1 1 
       28 54721 1 1 118 THR HG22 H  11.942   5.247   7.485 1.00 . A A . 118 THR HG22 1 1 
       28 54722 1 1 118 THR HG23 H  12.489   3.726   8.191 1.00 . A A . 118 THR HG23 1 1 
       28 54723 1 1 118 THR N    N  13.993   6.600   5.759 1.00 . A A . 118 THR N    1 1 
       28 54724 1 1 118 THR O    O  15.869   5.581   4.009 1.00 . A A . 118 THR O    1 1 
       28 54725 1 1 118 THR OG1  O  12.491   4.196   5.326 1.00 . A A . 118 THR OG1  1 1 
       28 54726 1 1 119 ASP C    C  15.260   1.815   2.773 1.00 . A A . 119 ASP C    1 1 
       28 54727 1 1 119 ASP CA   C  16.102   2.874   3.477 1.00 . A A . 119 ASP CA   1 1 
       28 54728 1 1 119 ASP CB   C  17.409   2.271   3.935 1.00 . A A . 119 ASP CB   1 1 
       28 54729 1 1 119 ASP CG   C  18.477   2.314   2.860 1.00 . A A . 119 ASP CG   1 1 
       28 54730 1 1 119 ASP H    H  14.951   2.875   5.255 1.00 . A A . 119 ASP H    1 1 
       28 54731 1 1 119 ASP HA   H  16.325   3.648   2.789 1.00 . A A . 119 ASP HA   1 1 
       28 54732 1 1 119 ASP HB2  H  17.764   2.812   4.794 1.00 . A A . 119 ASP HB2  1 1 
       28 54733 1 1 119 ASP HB3  H  17.232   1.257   4.196 1.00 . A A . 119 ASP HB3  1 1 
       28 54734 1 1 119 ASP N    N  15.392   3.464   4.607 1.00 . A A . 119 ASP N    1 1 
       28 54735 1 1 119 ASP O    O  14.996   0.747   3.325 1.00 . A A . 119 ASP O    1 1 
       28 54736 1 1 119 ASP OD1  O  18.919   3.427   2.505 1.00 . A A . 119 ASP OD1  1 1 
       28 54737 1 1 119 ASP OD2  O  18.873   1.234   2.372 1.00 . A A . 119 ASP OD2  1 1 
       28 54738 1 1 120 VAL C    C  14.908   0.111   0.149 1.00 . A A . 120 VAL C    1 1 
       28 54739 1 1 120 VAL CA   C  14.040   1.206   0.753 1.00 . A A . 120 VAL CA   1 1 
       28 54740 1 1 120 VAL CB   C  13.298   1.946  -0.377 1.00 . A A . 120 VAL CB   1 1 
       28 54741 1 1 120 VAL CG1  C  12.354   2.989   0.199 1.00 . A A . 120 VAL CG1  1 1 
       28 54742 1 1 120 VAL CG2  C  14.287   2.588  -1.338 1.00 . A A . 120 VAL CG2  1 1 
       28 54743 1 1 120 VAL H    H  15.090   2.982   1.165 1.00 . A A . 120 VAL H    1 1 
       28 54744 1 1 120 VAL HA   H  13.305   0.754   1.404 1.00 . A A . 120 VAL HA   1 1 
       28 54745 1 1 120 VAL HB   H  12.710   1.226  -0.927 1.00 . A A . 120 VAL HB   1 1 
       28 54746 1 1 120 VAL HG11 H  12.193   2.789   1.248 1.00 . A A . 120 VAL HG11 1 1 
       28 54747 1 1 120 VAL HG12 H  12.788   3.972   0.083 1.00 . A A . 120 VAL HG12 1 1 
       28 54748 1 1 120 VAL HG13 H  11.410   2.949  -0.325 1.00 . A A . 120 VAL HG13 1 1 
       28 54749 1 1 120 VAL HG21 H  15.262   2.635  -0.875 1.00 . A A . 120 VAL HG21 1 1 
       28 54750 1 1 120 VAL HG22 H  14.345   1.999  -2.242 1.00 . A A . 120 VAL HG22 1 1 
       28 54751 1 1 120 VAL HG23 H  13.956   3.587  -1.582 1.00 . A A . 120 VAL HG23 1 1 
       28 54752 1 1 120 VAL N    N  14.847   2.121   1.547 1.00 . A A . 120 VAL N    1 1 
       28 54753 1 1 120 VAL O    O  14.453  -1.015  -0.052 1.00 . A A . 120 VAL O    1 1 
       28 54754 1 1 121 GLN C    C  17.237  -1.702   0.253 1.00 . A A . 121 GLN C    1 1 
       28 54755 1 1 121 GLN CA   C  17.101  -0.516  -0.689 1.00 . A A . 121 GLN CA   1 1 
       28 54756 1 1 121 GLN CB   C  18.467   0.135  -0.921 1.00 . A A . 121 GLN CB   1 1 
       28 54757 1 1 121 GLN CD   C  19.702   2.197  -1.700 1.00 . A A . 121 GLN CD   1 1 
       28 54758 1 1 121 GLN CG   C  18.399   1.422  -1.728 1.00 . A A . 121 GLN CG   1 1 
       28 54759 1 1 121 GLN H    H  16.472   1.358   0.066 1.00 . A A . 121 GLN H    1 1 
       28 54760 1 1 121 GLN HA   H  16.704  -0.859  -1.633 1.00 . A A . 121 GLN HA   1 1 
       28 54761 1 1 121 GLN HB2  H  18.913   0.359   0.037 1.00 . A A . 121 GLN HB2  1 1 
       28 54762 1 1 121 GLN HB3  H  19.100  -0.563  -1.449 1.00 . A A . 121 GLN HB3  1 1 
       28 54763 1 1 121 GLN HE21 H  19.237   3.087  -3.417 1.00 . A A . 121 GLN HE21 1 1 
       28 54764 1 1 121 GLN HE22 H  20.754   3.538  -2.725 1.00 . A A . 121 GLN HE22 1 1 
       28 54765 1 1 121 GLN HG2  H  18.166   1.176  -2.753 1.00 . A A . 121 GLN HG2  1 1 
       28 54766 1 1 121 GLN HG3  H  17.617   2.045  -1.321 1.00 . A A . 121 GLN HG3  1 1 
       28 54767 1 1 121 GLN N    N  16.165   0.447  -0.126 1.00 . A A . 121 GLN N    1 1 
       28 54768 1 1 121 GLN NE2  N  19.919   3.024  -2.717 1.00 . A A . 121 GLN NE2  1 1 
       28 54769 1 1 121 GLN O    O  17.554  -2.815  -0.166 1.00 . A A . 121 GLN O    1 1 
       28 54770 1 1 121 GLN OE1  O  20.503   2.055  -0.777 1.00 . A A . 121 GLN OE1  1 1 
       28 54771 1 1 122 ALA C    C  15.692  -3.162   2.707 1.00 . A A . 122 ALA C    1 1 
       28 54772 1 1 122 ALA CA   C  17.045  -2.479   2.551 1.00 . A A . 122 ALA CA   1 1 
       28 54773 1 1 122 ALA CB   C  17.499  -1.885   3.876 1.00 . A A . 122 ALA CB   1 1 
       28 54774 1 1 122 ALA H    H  16.718  -0.537   1.792 1.00 . A A . 122 ALA H    1 1 
       28 54775 1 1 122 ALA HA   H  17.776  -3.211   2.240 1.00 . A A . 122 ALA HA   1 1 
       28 54776 1 1 122 ALA HB1  H  18.363  -1.259   3.714 1.00 . A A . 122 ALA HB1  1 1 
       28 54777 1 1 122 ALA HB2  H  17.757  -2.683   4.559 1.00 . A A . 122 ALA HB2  1 1 
       28 54778 1 1 122 ALA HB3  H  16.700  -1.295   4.299 1.00 . A A . 122 ALA HB3  1 1 
       28 54779 1 1 122 ALA N    N  16.976  -1.446   1.531 1.00 . A A . 122 ALA N    1 1 
       28 54780 1 1 122 ALA O    O  15.605  -4.276   3.225 1.00 . A A . 122 ALA O    1 1 
       28 54781 1 1 123 TRP C    C  13.158  -4.289   1.459 1.00 . A A . 123 TRP C    1 1 
       28 54782 1 1 123 TRP CA   C  13.288  -3.045   2.333 1.00 . A A . 123 TRP CA   1 1 
       28 54783 1 1 123 TRP CB   C  12.248  -2.007   1.909 1.00 . A A . 123 TRP CB   1 1 
       28 54784 1 1 123 TRP CD1  C  11.515   0.178   3.024 1.00 . A A . 123 TRP CD1  1 1 
       28 54785 1 1 123 TRP CD2  C  11.371  -1.614   4.356 1.00 . A A . 123 TRP CD2  1 1 
       28 54786 1 1 123 TRP CE2  C  10.948  -0.491   5.075 1.00 . A A . 123 TRP CE2  1 1 
       28 54787 1 1 123 TRP CE3  C  11.362  -2.853   4.996 1.00 . A A . 123 TRP CE3  1 1 
       28 54788 1 1 123 TRP CG   C  11.735  -1.168   3.042 1.00 . A A . 123 TRP CG   1 1 
       28 54789 1 1 123 TRP CH2  C  10.527  -1.802   6.993 1.00 . A A . 123 TRP CH2  1 1 
       28 54790 1 1 123 TRP CZ2  C  10.525  -0.578   6.394 1.00 . A A . 123 TRP CZ2  1 1 
       28 54791 1 1 123 TRP CZ3  C  10.942  -2.936   6.305 1.00 . A A . 123 TRP CZ3  1 1 
       28 54792 1 1 123 TRP H    H  14.770  -1.603   1.837 1.00 . A A . 123 TRP H    1 1 
       28 54793 1 1 123 TRP HA   H  13.107  -3.322   3.359 1.00 . A A . 123 TRP HA   1 1 
       28 54794 1 1 123 TRP HB2  H  12.688  -1.343   1.179 1.00 . A A . 123 TRP HB2  1 1 
       28 54795 1 1 123 TRP HB3  H  11.405  -2.514   1.462 1.00 . A A . 123 TRP HB3  1 1 
       28 54796 1 1 123 TRP HD1  H  11.692   0.811   2.167 1.00 . A A . 123 TRP HD1  1 1 
       28 54797 1 1 123 TRP HE1  H  10.812   1.516   4.482 1.00 . A A . 123 TRP HE1  1 1 
       28 54798 1 1 123 TRP HE3  H  11.675  -3.728   4.489 1.00 . A A . 123 TRP HE3  1 1 
       28 54799 1 1 123 TRP HH2  H  10.205  -1.907   8.019 1.00 . A A . 123 TRP HH2  1 1 
       28 54800 1 1 123 TRP HZ2  H  10.204   0.276   6.933 1.00 . A A . 123 TRP HZ2  1 1 
       28 54801 1 1 123 TRP HZ3  H  10.933  -3.892   6.809 1.00 . A A . 123 TRP HZ3  1 1 
       28 54802 1 1 123 TRP N    N  14.637  -2.490   2.248 1.00 . A A . 123 TRP N    1 1 
       28 54803 1 1 123 TRP NE1  N  11.043   0.593   4.245 1.00 . A A . 123 TRP NE1  1 1 
       28 54804 1 1 123 TRP O    O  12.250  -5.098   1.647 1.00 . A A . 123 TRP O    1 1 
       28 54805 1 1 124 ILE C    C  15.403  -6.305  -0.377 1.00 . A A . 124 ILE C    1 1 
       28 54806 1 1 124 ILE CA   C  14.062  -5.579  -0.398 1.00 . A A . 124 ILE CA   1 1 
       28 54807 1 1 124 ILE CB   C  13.743  -5.153  -1.844 1.00 . A A . 124 ILE CB   1 1 
       28 54808 1 1 124 ILE CD1  C  15.628  -4.393  -3.375 1.00 . A A . 124 ILE CD1  1 1 
       28 54809 1 1 124 ILE CG1  C  14.660  -4.009  -2.278 1.00 . A A . 124 ILE CG1  1 1 
       28 54810 1 1 124 ILE CG2  C  12.282  -4.746  -1.966 1.00 . A A . 124 ILE CG2  1 1 
       28 54811 1 1 124 ILE H    H  14.772  -3.754   0.407 1.00 . A A . 124 ILE H    1 1 
       28 54812 1 1 124 ILE HA   H  13.291  -6.259  -0.066 1.00 . A A . 124 ILE HA   1 1 
       28 54813 1 1 124 ILE HB   H  13.909  -6.003  -2.488 1.00 . A A . 124 ILE HB   1 1 
       28 54814 1 1 124 ILE HD11 H  16.077  -5.347  -3.141 1.00 . A A . 124 ILE HD11 1 1 
       28 54815 1 1 124 ILE HD12 H  15.100  -4.465  -4.314 1.00 . A A . 124 ILE HD12 1 1 
       28 54816 1 1 124 ILE HD13 H  16.400  -3.642  -3.454 1.00 . A A . 124 ILE HD13 1 1 
       28 54817 1 1 124 ILE HG12 H  14.056  -3.191  -2.642 1.00 . A A . 124 ILE HG12 1 1 
       28 54818 1 1 124 ILE HG13 H  15.236  -3.675  -1.428 1.00 . A A . 124 ILE HG13 1 1 
       28 54819 1 1 124 ILE HG21 H  12.048  -4.013  -1.209 1.00 . A A . 124 ILE HG21 1 1 
       28 54820 1 1 124 ILE HG22 H  12.107  -4.323  -2.944 1.00 . A A . 124 ILE HG22 1 1 
       28 54821 1 1 124 ILE HG23 H  11.654  -5.615  -1.832 1.00 . A A . 124 ILE HG23 1 1 
       28 54822 1 1 124 ILE N    N  14.073  -4.434   0.505 1.00 . A A . 124 ILE N    1 1 
       28 54823 1 1 124 ILE O    O  15.666  -7.167  -1.215 1.00 . A A . 124 ILE O    1 1 
       28 54824 1 1 125 ARG C    C  17.440  -8.041   1.077 1.00 . A A . 125 ARG C    1 1 
       28 54825 1 1 125 ARG CA   C  17.562  -6.563   0.718 1.00 . A A . 125 ARG CA   1 1 
       28 54826 1 1 125 ARG CB   C  18.385  -5.833   1.782 1.00 . A A . 125 ARG CB   1 1 
       28 54827 1 1 125 ARG CD   C  20.630  -5.310   0.783 1.00 . A A . 125 ARG CD   1 1 
       28 54828 1 1 125 ARG CG   C  19.863  -6.188   1.758 1.00 . A A . 125 ARG CG   1 1 
       28 54829 1 1 125 ARG CZ   C  22.852  -5.267  -0.275 1.00 . A A . 125 ARG CZ   1 1 
       28 54830 1 1 125 ARG H    H  15.977  -5.252   1.220 1.00 . A A . 125 ARG H    1 1 
       28 54831 1 1 125 ARG HA   H  18.066  -6.478  -0.233 1.00 . A A . 125 ARG HA   1 1 
       28 54832 1 1 125 ARG HB2  H  18.289  -4.769   1.627 1.00 . A A . 125 ARG HB2  1 1 
       28 54833 1 1 125 ARG HB3  H  17.992  -6.083   2.757 1.00 . A A . 125 ARG HB3  1 1 
       28 54834 1 1 125 ARG HD2  H  20.020  -5.150  -0.094 1.00 . A A . 125 ARG HD2  1 1 
       28 54835 1 1 125 ARG HD3  H  20.834  -4.362   1.257 1.00 . A A . 125 ARG HD3  1 1 
       28 54836 1 1 125 ARG HE   H  22.035  -6.863   0.600 1.00 . A A . 125 ARG HE   1 1 
       28 54837 1 1 125 ARG HG2  H  20.271  -6.052   2.748 1.00 . A A . 125 ARG HG2  1 1 
       28 54838 1 1 125 ARG HG3  H  19.970  -7.221   1.461 1.00 . A A . 125 ARG HG3  1 1 
       28 54839 1 1 125 ARG HH11 H  21.847  -3.514  -0.343 1.00 . A A . 125 ARG HH11 1 1 
       28 54840 1 1 125 ARG HH12 H  23.412  -3.501  -1.083 1.00 . A A . 125 ARG HH12 1 1 
       28 54841 1 1 125 ARG HH21 H  24.098  -6.855  -0.371 1.00 . A A . 125 ARG HH21 1 1 
       28 54842 1 1 125 ARG HH22 H  24.692  -5.400  -1.100 1.00 . A A . 125 ARG HH22 1 1 
       28 54843 1 1 125 ARG N    N  16.247  -5.949   0.585 1.00 . A A . 125 ARG N    1 1 
       28 54844 1 1 125 ARG NE   N  21.893  -5.920   0.376 1.00 . A A . 125 ARG NE   1 1 
       28 54845 1 1 125 ARG NH1  N  22.691  -3.989  -0.593 1.00 . A A . 125 ARG NH1  1 1 
       28 54846 1 1 125 ARG NH2  N  23.972  -5.892  -0.610 1.00 . A A . 125 ARG NH2  1 1 
       28 54847 1 1 125 ARG O    O  17.279  -8.394   2.247 1.00 . A A . 125 ARG O    1 1 
       28 54848 1 1 126 GLY C    C  16.190 -10.938  -0.355 1.00 . A A . 126 GLY C    1 1 
       28 54849 1 1 126 GLY CA   C  17.417 -10.331   0.295 1.00 . A A . 126 GLY CA   1 1 
       28 54850 1 1 126 GLY H    H  17.649  -8.560  -0.845 1.00 . A A . 126 GLY H    1 1 
       28 54851 1 1 126 GLY HA2  H  17.373 -10.510   1.359 1.00 . A A . 126 GLY HA2  1 1 
       28 54852 1 1 126 GLY HA3  H  18.298 -10.811  -0.104 1.00 . A A . 126 GLY HA3  1 1 
       28 54853 1 1 126 GLY N    N  17.519  -8.900   0.066 1.00 . A A . 126 GLY N    1 1 
       28 54854 1 1 126 GLY O    O  15.962 -12.145  -0.259 1.00 . A A . 126 GLY O    1 1 
       28 54855 1 1 127 CYS C    C  14.510 -11.468  -2.867 1.00 . A A . 127 CYS C    1 1 
       28 54856 1 1 127 CYS CA   C  14.187 -10.561  -1.685 1.00 . A A . 127 CYS CA   1 1 
       28 54857 1 1 127 CYS CB   C  13.365  -9.372  -2.145 1.00 . A A . 127 CYS CB   1 1 
       28 54858 1 1 127 CYS H    H  15.629  -9.153  -1.058 1.00 . A A . 127 CYS H    1 1 
       28 54859 1 1 127 CYS HA   H  13.612 -11.104  -0.974 1.00 . A A . 127 CYS HA   1 1 
       28 54860 1 1 127 CYS HB2  H  14.035  -8.569  -2.336 1.00 . A A . 127 CYS HB2  1 1 
       28 54861 1 1 127 CYS HB3  H  12.839  -9.629  -3.052 1.00 . A A . 127 CYS HB3  1 1 
       28 54862 1 1 127 CYS N    N  15.396 -10.102  -1.018 1.00 . A A . 127 CYS N    1 1 
       28 54863 1 1 127 CYS O    O  15.668 -11.816  -3.097 1.00 . A A . 127 CYS O    1 1 
       28 54864 1 1 127 CYS SG   S  12.142  -8.793  -0.927 1.00 . A A . 127 CYS SG   1 1 
       28 54865 1 1 128 ARG C    C  12.754 -12.267  -5.925 1.00 . A A . 128 ARG C    1 1 
       28 54866 1 1 128 ARG CA   C  13.651 -12.713  -4.774 1.00 . A A . 128 ARG CA   1 1 
       28 54867 1 1 128 ARG CB   C  13.342 -14.164  -4.403 1.00 . A A . 128 ARG CB   1 1 
       28 54868 1 1 128 ARG CD   C  14.157 -16.539  -4.493 1.00 . A A . 128 ARG CD   1 1 
       28 54869 1 1 128 ARG CG   C  14.173 -15.179  -5.170 1.00 . A A . 128 ARG CG   1 1 
       28 54870 1 1 128 ARG CZ   C  13.848 -18.666  -5.692 1.00 . A A . 128 ARG CZ   1 1 
       28 54871 1 1 128 ARG H    H  12.579 -11.534  -3.379 1.00 . A A . 128 ARG H    1 1 
       28 54872 1 1 128 ARG HA   H  14.681 -12.643  -5.089 1.00 . A A . 128 ARG HA   1 1 
       28 54873 1 1 128 ARG HB2  H  13.529 -14.302  -3.347 1.00 . A A . 128 ARG HB2  1 1 
       28 54874 1 1 128 ARG HB3  H  12.299 -14.361  -4.603 1.00 . A A . 128 ARG HB3  1 1 
       28 54875 1 1 128 ARG HD2  H  14.819 -16.510  -3.639 1.00 . A A . 128 ARG HD2  1 1 
       28 54876 1 1 128 ARG HD3  H  13.152 -16.749  -4.159 1.00 . A A . 128 ARG HD3  1 1 
       28 54877 1 1 128 ARG HE   H  15.482 -17.526  -5.792 1.00 . A A . 128 ARG HE   1 1 
       28 54878 1 1 128 ARG HG2  H  13.771 -15.280  -6.167 1.00 . A A . 128 ARG HG2  1 1 
       28 54879 1 1 128 ARG HG3  H  15.193 -14.826  -5.225 1.00 . A A . 128 ARG HG3  1 1 
       28 54880 1 1 128 ARG HH11 H  12.282 -18.107  -4.542 1.00 . A A . 128 ARG HH11 1 1 
       28 54881 1 1 128 ARG HH12 H  12.081 -19.601  -5.394 1.00 . A A . 128 ARG HH12 1 1 
       28 54882 1 1 128 ARG HH21 H  15.225 -19.492  -6.918 1.00 . A A . 128 ARG HH21 1 1 
       28 54883 1 1 128 ARG HH22 H  13.755 -20.388  -6.744 1.00 . A A . 128 ARG HH22 1 1 
       28 54884 1 1 128 ARG N    N  13.478 -11.846  -3.614 1.00 . A A . 128 ARG N    1 1 
       28 54885 1 1 128 ARG NE   N  14.591 -17.605  -5.392 1.00 . A A . 128 ARG NE   1 1 
       28 54886 1 1 128 ARG NH1  N  12.638 -18.802  -5.166 1.00 . A A . 128 ARG NH1  1 1 
       28 54887 1 1 128 ARG NH2  N  14.314 -19.591  -6.519 1.00 . A A . 128 ARG NH2  1 1 
       28 54888 1 1 128 ARG O    O  11.616 -12.720  -6.050 1.00 . A A . 128 ARG O    1 1 
       28 54889 1 1 129 LEU C    C  13.374 -10.891  -9.171 1.00 . A A . 129 LEU C    1 1 
       28 54890 1 1 129 LEU CA   C  12.523 -10.869  -7.905 1.00 . A A . 129 LEU CA   1 1 
       28 54891 1 1 129 LEU CB   C  12.036  -9.445  -7.629 1.00 . A A . 129 LEU CB   1 1 
       28 54892 1 1 129 LEU CD1  C  13.500  -7.475  -8.141 1.00 . A A . 129 LEU CD1  1 1 
       28 54893 1 1 129 LEU CD2  C  12.593  -7.789  -5.832 1.00 . A A . 129 LEU CD2  1 1 
       28 54894 1 1 129 LEU CG   C  13.100  -8.491  -7.083 1.00 . A A . 129 LEU CG   1 1 
       28 54895 1 1 129 LEU H    H  14.188 -11.055  -6.610 1.00 . A A . 129 LEU H    1 1 
       28 54896 1 1 129 LEU HA   H  11.667 -11.510  -8.050 1.00 . A A . 129 LEU HA   1 1 
       28 54897 1 1 129 LEU HB2  H  11.652  -9.034  -8.551 1.00 . A A . 129 LEU HB2  1 1 
       28 54898 1 1 129 LEU HB3  H  11.230  -9.495  -6.913 1.00 . A A . 129 LEU HB3  1 1 
       28 54899 1 1 129 LEU HD11 H  13.747  -7.991  -9.058 1.00 . A A . 129 LEU HD11 1 1 
       28 54900 1 1 129 LEU HD12 H  12.679  -6.798  -8.319 1.00 . A A . 129 LEU HD12 1 1 
       28 54901 1 1 129 LEU HD13 H  14.360  -6.919  -7.799 1.00 . A A . 129 LEU HD13 1 1 
       28 54902 1 1 129 LEU HD21 H  11.526  -7.643  -5.910 1.00 . A A . 129 LEU HD21 1 1 
       28 54903 1 1 129 LEU HD22 H  12.812  -8.394  -4.965 1.00 . A A . 129 LEU HD22 1 1 
       28 54904 1 1 129 LEU HD23 H  13.082  -6.830  -5.734 1.00 . A A . 129 LEU HD23 1 1 
       28 54905 1 1 129 LEU HG   H  13.980  -9.059  -6.816 1.00 . A A . 129 LEU HG   1 1 
       28 54906 1 1 129 LEU N    N  13.275 -11.377  -6.763 1.00 . A A . 129 LEU N    1 1 
       28 54907 1 1 129 LEU O    O  14.616 -10.923  -9.047 1.00 . A A . 129 LEU O    1 1 
       28 54908 1 1 129 LEU OXT  O  12.791 -10.877 -10.275 1.00 . A A . 129 LEU OXT  1 1 
       29 54909 1 1   1 LYS C    C  -4.848  -9.116   0.584 1.00 . A A .   1 LYS C    1 1 
       29 54910 1 1   1 LYS CA   C  -6.039 -10.067   0.528 1.00 . A A .   1 LYS CA   1 1 
       29 54911 1 1   1 LYS CB   C  -6.242 -10.575  -0.901 1.00 . A A .   1 LYS CB   1 1 
       29 54912 1 1   1 LYS CD   C  -7.754 -12.574  -0.722 1.00 . A A .   1 LYS CD   1 1 
       29 54913 1 1   1 LYS CE   C  -8.444 -13.036  -1.995 1.00 . A A .   1 LYS CE   1 1 
       29 54914 1 1   1 LYS CG   C  -6.341 -12.089  -0.999 1.00 . A A .   1 LYS CG   1 1 
       29 54915 1 1   1 LYS H1   H  -7.453  -8.538   0.402 1.00 . A A .   1 LYS H1   1 1 
       29 54916 1 1   1 LYS H2   H  -8.098 -10.033   0.860 1.00 . A A .   1 LYS H2   1 1 
       29 54917 1 1   1 LYS H3   H  -7.209  -9.119   1.973 1.00 . A A .   1 LYS H3   1 1 
       29 54918 1 1   1 LYS HA   H  -5.851 -10.907   1.181 1.00 . A A .   1 LYS HA   1 1 
       29 54919 1 1   1 LYS HB2  H  -7.152 -10.150  -1.296 1.00 . A A .   1 LYS HB2  1 1 
       29 54920 1 1   1 LYS HB3  H  -5.410 -10.250  -1.507 1.00 . A A .   1 LYS HB3  1 1 
       29 54921 1 1   1 LYS HD2  H  -7.711 -13.401  -0.028 1.00 . A A .   1 LYS HD2  1 1 
       29 54922 1 1   1 LYS HD3  H  -8.323 -11.765  -0.287 1.00 . A A .   1 LYS HD3  1 1 
       29 54923 1 1   1 LYS HE2  H  -9.348 -12.458  -2.129 1.00 . A A .   1 LYS HE2  1 1 
       29 54924 1 1   1 LYS HE3  H  -7.782 -12.866  -2.831 1.00 . A A .   1 LYS HE3  1 1 
       29 54925 1 1   1 LYS HG2  H  -6.055 -12.395  -1.995 1.00 . A A .   1 LYS HG2  1 1 
       29 54926 1 1   1 LYS HG3  H  -5.669 -12.531  -0.278 1.00 . A A .   1 LYS HG3  1 1 
       29 54927 1 1   1 LYS HZ1  H  -8.171 -14.980  -1.280 1.00 . A A .   1 LYS HZ1  1 1 
       29 54928 1 1   1 LYS HZ2  H  -9.782 -14.597  -1.625 1.00 . A A .   1 LYS HZ2  1 1 
       29 54929 1 1   1 LYS HZ3  H  -8.698 -14.908  -2.886 1.00 . A A .   1 LYS HZ3  1 1 
       29 54930 1 1   1 LYS N    N  -7.287  -9.393   0.972 1.00 . A A .   1 LYS N    1 1 
       29 54931 1 1   1 LYS NZ   N  -8.798 -14.481  -1.943 1.00 . A A .   1 LYS NZ   1 1 
       29 54932 1 1   1 LYS O    O  -4.811  -8.110  -0.124 1.00 . A A .   1 LYS O    1 1 
       29 54933 1 1   2 VAL C    C  -1.453  -9.322   1.019 1.00 . A A .   2 VAL C    1 1 
       29 54934 1 1   2 VAL CA   C  -2.684  -8.618   1.581 1.00 . A A .   2 VAL CA   1 1 
       29 54935 1 1   2 VAL CB   C  -2.422  -8.262   3.061 1.00 . A A .   2 VAL CB   1 1 
       29 54936 1 1   2 VAL CG1  C  -1.106  -7.518   3.214 1.00 . A A .   2 VAL CG1  1 1 
       29 54937 1 1   2 VAL CG2  C  -3.561  -7.432   3.625 1.00 . A A .   2 VAL CG2  1 1 
       29 54938 1 1   2 VAL H    H  -3.966 -10.258   1.968 1.00 . A A .   2 VAL H    1 1 
       29 54939 1 1   2 VAL HA   H  -2.842  -7.699   1.036 1.00 . A A .   2 VAL HA   1 1 
       29 54940 1 1   2 VAL HB   H  -2.360  -9.180   3.625 1.00 . A A .   2 VAL HB   1 1 
       29 54941 1 1   2 VAL HG11 H  -0.459  -7.744   2.379 1.00 . A A .   2 VAL HG11 1 1 
       29 54942 1 1   2 VAL HG12 H  -1.297  -6.452   3.236 1.00 . A A .   2 VAL HG12 1 1 
       29 54943 1 1   2 VAL HG13 H  -0.624  -7.811   4.134 1.00 . A A .   2 VAL HG13 1 1 
       29 54944 1 1   2 VAL HG21 H  -4.413  -7.496   2.967 1.00 . A A .   2 VAL HG21 1 1 
       29 54945 1 1   2 VAL HG22 H  -3.828  -7.802   4.602 1.00 . A A .   2 VAL HG22 1 1 
       29 54946 1 1   2 VAL HG23 H  -3.245  -6.400   3.705 1.00 . A A .   2 VAL HG23 1 1 
       29 54947 1 1   2 VAL N    N  -3.877  -9.442   1.432 1.00 . A A .   2 VAL N    1 1 
       29 54948 1 1   2 VAL O    O  -1.174 -10.470   1.366 1.00 . A A .   2 VAL O    1 1 
       29 54949 1 1   3 PHE C    C   1.644  -9.154   0.612 1.00 . A A .   3 PHE C    1 1 
       29 54950 1 1   3 PHE CA   C   0.513  -9.186  -0.407 1.00 . A A .   3 PHE CA   1 1 
       29 54951 1 1   3 PHE CB   C   0.950  -8.395  -1.644 1.00 . A A .   3 PHE CB   1 1 
       29 54952 1 1   3 PHE CD1  C  -1.089  -9.302  -2.812 1.00 . A A .   3 PHE CD1  1 1 
       29 54953 1 1   3 PHE CD2  C   0.145  -7.547  -3.850 1.00 . A A .   3 PHE CD2  1 1 
       29 54954 1 1   3 PHE CE1  C  -1.970  -9.313  -3.876 1.00 . A A .   3 PHE CE1  1 1 
       29 54955 1 1   3 PHE CE2  C  -0.731  -7.553  -4.914 1.00 . A A .   3 PHE CE2  1 1 
       29 54956 1 1   3 PHE CG   C  -0.021  -8.419  -2.789 1.00 . A A .   3 PHE CG   1 1 
       29 54957 1 1   3 PHE CZ   C  -1.791  -8.436  -4.928 1.00 . A A .   3 PHE CZ   1 1 
       29 54958 1 1   3 PHE H    H  -0.953  -7.702  -0.059 1.00 . A A .   3 PHE H    1 1 
       29 54959 1 1   3 PHE HA   H   0.314 -10.209  -0.688 1.00 . A A .   3 PHE HA   1 1 
       29 54960 1 1   3 PHE HB2  H   1.097  -7.363  -1.364 1.00 . A A .   3 PHE HB2  1 1 
       29 54961 1 1   3 PHE HB3  H   1.889  -8.798  -1.999 1.00 . A A .   3 PHE HB3  1 1 
       29 54962 1 1   3 PHE HD1  H  -1.230  -9.987  -1.989 1.00 . A A .   3 PHE HD1  1 1 
       29 54963 1 1   3 PHE HD2  H   0.974  -6.855  -3.842 1.00 . A A .   3 PHE HD2  1 1 
       29 54964 1 1   3 PHE HE1  H  -2.798 -10.003  -3.882 1.00 . A A .   3 PHE HE1  1 1 
       29 54965 1 1   3 PHE HE2  H  -0.587  -6.865  -5.733 1.00 . A A .   3 PHE HE2  1 1 
       29 54966 1 1   3 PHE HZ   H  -2.477  -8.441  -5.761 1.00 . A A .   3 PHE HZ   1 1 
       29 54967 1 1   3 PHE N    N  -0.701  -8.623   0.169 1.00 . A A .   3 PHE N    1 1 
       29 54968 1 1   3 PHE O    O   1.478  -8.652   1.724 1.00 . A A .   3 PHE O    1 1 
       29 54969 1 1   4 GLY C    C   4.948  -8.614   0.707 1.00 . A A .   4 GLY C    1 1 
       29 54970 1 1   4 GLY CA   C   3.948  -9.683   1.096 1.00 . A A .   4 GLY CA   1 1 
       29 54971 1 1   4 GLY H    H   2.871 -10.055  -0.679 1.00 . A A .   4 GLY H    1 1 
       29 54972 1 1   4 GLY HA2  H   4.428 -10.649   1.042 1.00 . A A .   4 GLY HA2  1 1 
       29 54973 1 1   4 GLY HA3  H   3.619  -9.508   2.111 1.00 . A A .   4 GLY HA3  1 1 
       29 54974 1 1   4 GLY N    N   2.796  -9.676   0.218 1.00 . A A .   4 GLY N    1 1 
       29 54975 1 1   4 GLY O    O   4.569  -7.562   0.192 1.00 . A A .   4 GLY O    1 1 
       29 54976 1 1   5 ARG C    C   7.799  -8.156  -0.797 1.00 . A A .   5 ARG C    1 1 
       29 54977 1 1   5 ARG CA   C   7.274  -7.919   0.609 1.00 . A A .   5 ARG CA   1 1 
       29 54978 1 1   5 ARG CB   C   8.418  -7.994   1.621 1.00 . A A .   5 ARG CB   1 1 
       29 54979 1 1   5 ARG CD   C   7.288  -7.943   3.865 1.00 . A A .   5 ARG CD   1 1 
       29 54980 1 1   5 ARG CG   C   8.169  -7.187   2.884 1.00 . A A .   5 ARG CG   1 1 
       29 54981 1 1   5 ARG CZ   C   8.268  -9.730   5.244 1.00 . A A .   5 ARG CZ   1 1 
       29 54982 1 1   5 ARG H    H   6.473  -9.732   1.357 1.00 . A A .   5 ARG H    1 1 
       29 54983 1 1   5 ARG HA   H   6.840  -6.933   0.640 1.00 . A A .   5 ARG HA   1 1 
       29 54984 1 1   5 ARG HB2  H   8.566  -9.026   1.903 1.00 . A A .   5 ARG HB2  1 1 
       29 54985 1 1   5 ARG HB3  H   9.319  -7.625   1.155 1.00 . A A .   5 ARG HB3  1 1 
       29 54986 1 1   5 ARG HD2  H   7.283  -7.414   4.807 1.00 . A A .   5 ARG HD2  1 1 
       29 54987 1 1   5 ARG HD3  H   6.283  -7.983   3.470 1.00 . A A .   5 ARG HD3  1 1 
       29 54988 1 1   5 ARG HE   H   7.702  -9.937   3.342 1.00 . A A .   5 ARG HE   1 1 
       29 54989 1 1   5 ARG HG2  H   9.116  -6.975   3.357 1.00 . A A .   5 ARG HG2  1 1 
       29 54990 1 1   5 ARG HG3  H   7.682  -6.261   2.617 1.00 . A A .   5 ARG HG3  1 1 
       29 54991 1 1   5 ARG HH11 H   8.056  -7.955   6.186 1.00 . A A .   5 ARG HH11 1 1 
       29 54992 1 1   5 ARG HH12 H   8.743  -9.224   7.143 1.00 . A A .   5 ARG HH12 1 1 
       29 54993 1 1   5 ARG HH21 H   8.606 -11.614   4.593 1.00 . A A .   5 ARG HH21 1 1 
       29 54994 1 1   5 ARG HH22 H   9.057 -11.304   6.238 1.00 . A A .   5 ARG HH22 1 1 
       29 54995 1 1   5 ARG N    N   6.227  -8.876   0.948 1.00 . A A .   5 ARG N    1 1 
       29 54996 1 1   5 ARG NE   N   7.763  -9.306   4.090 1.00 . A A .   5 ARG NE   1 1 
       29 54997 1 1   5 ARG NH1  N   8.363  -8.902   6.275 1.00 . A A .   5 ARG NH1  1 1 
       29 54998 1 1   5 ARG NH2  N   8.677 -10.986   5.369 1.00 . A A .   5 ARG NH2  1 1 
       29 54999 1 1   5 ARG O    O   7.742  -7.264  -1.644 1.00 . A A .   5 ARG O    1 1 
       29 55000 1 1   6 CYS C    C   7.742 -10.103  -3.310 1.00 . A A .   6 CYS C    1 1 
       29 55001 1 1   6 CYS CA   C   8.845  -9.671  -2.361 1.00 . A A .   6 CYS CA   1 1 
       29 55002 1 1   6 CYS CB   C   9.911 -10.751  -2.279 1.00 . A A .   6 CYS CB   1 1 
       29 55003 1 1   6 CYS H    H   8.339 -10.029  -0.339 1.00 . A A .   6 CYS H    1 1 
       29 55004 1 1   6 CYS HA   H   9.297  -8.771  -2.752 1.00 . A A .   6 CYS HA   1 1 
       29 55005 1 1   6 CYS HB2  H   9.448 -11.720  -2.394 1.00 . A A .   6 CYS HB2  1 1 
       29 55006 1 1   6 CYS HB3  H  10.609 -10.593  -3.085 1.00 . A A .   6 CYS HB3  1 1 
       29 55007 1 1   6 CYS N    N   8.314  -9.352  -1.047 1.00 . A A .   6 CYS N    1 1 
       29 55008 1 1   6 CYS O    O   7.789  -9.785  -4.490 1.00 . A A .   6 CYS O    1 1 
       29 55009 1 1   6 CYS SG   S  10.849 -10.761  -0.717 1.00 . A A .   6 CYS SG   1 1 
       29 55010 1 1   7 GLU C    C   5.180 -10.090  -4.498 1.00 . A A .   7 GLU C    1 1 
       29 55011 1 1   7 GLU CA   C   5.636 -11.254  -3.633 1.00 . A A .   7 GLU CA   1 1 
       29 55012 1 1   7 GLU CB   C   4.478 -11.767  -2.776 1.00 . A A .   7 GLU CB   1 1 
       29 55013 1 1   7 GLU CD   C   3.439 -13.805  -1.705 1.00 . A A .   7 GLU CD   1 1 
       29 55014 1 1   7 GLU CG   C   4.716 -13.151  -2.197 1.00 . A A .   7 GLU CG   1 1 
       29 55015 1 1   7 GLU H    H   6.750 -11.035  -1.840 1.00 . A A .   7 GLU H    1 1 
       29 55016 1 1   7 GLU HA   H   5.991 -12.047  -4.274 1.00 . A A .   7 GLU HA   1 1 
       29 55017 1 1   7 GLU HB2  H   4.320 -11.080  -1.958 1.00 . A A .   7 GLU HB2  1 1 
       29 55018 1 1   7 GLU HB3  H   3.585 -11.802  -3.382 1.00 . A A .   7 GLU HB3  1 1 
       29 55019 1 1   7 GLU HG2  H   5.150 -13.778  -2.963 1.00 . A A .   7 GLU HG2  1 1 
       29 55020 1 1   7 GLU HG3  H   5.403 -13.068  -1.369 1.00 . A A .   7 GLU HG3  1 1 
       29 55021 1 1   7 GLU N    N   6.744 -10.815  -2.795 1.00 . A A .   7 GLU N    1 1 
       29 55022 1 1   7 GLU O    O   5.133 -10.184  -5.729 1.00 . A A .   7 GLU O    1 1 
       29 55023 1 1   7 GLU OE1  O   2.738 -13.188  -0.877 1.00 . A A .   7 GLU OE1  1 1 
       29 55024 1 1   7 GLU OE2  O   3.142 -14.935  -2.148 1.00 . A A .   7 GLU OE2  1 1 
       29 55025 1 1   8 LEU C    C   5.619  -7.228  -5.376 1.00 . A A .   8 LEU C    1 1 
       29 55026 1 1   8 LEU CA   C   4.467  -7.780  -4.547 1.00 . A A .   8 LEU CA   1 1 
       29 55027 1 1   8 LEU CB   C   3.970  -6.703  -3.579 1.00 . A A .   8 LEU CB   1 1 
       29 55028 1 1   8 LEU CD1  C   2.652  -5.226  -5.127 1.00 . A A .   8 LEU CD1  1 1 
       29 55029 1 1   8 LEU CD2  C   3.746  -4.244  -3.105 1.00 . A A .   8 LEU CD2  1 1 
       29 55030 1 1   8 LEU CG   C   3.850  -5.303  -4.191 1.00 . A A .   8 LEU CG   1 1 
       29 55031 1 1   8 LEU H    H   4.964  -8.959  -2.867 1.00 . A A .   8 LEU H    1 1 
       29 55032 1 1   8 LEU HA   H   3.662  -8.052  -5.212 1.00 . A A .   8 LEU HA   1 1 
       29 55033 1 1   8 LEU HB2  H   2.999  -7.000  -3.209 1.00 . A A .   8 LEU HB2  1 1 
       29 55034 1 1   8 LEU HB3  H   4.655  -6.651  -2.746 1.00 . A A .   8 LEU HB3  1 1 
       29 55035 1 1   8 LEU HD11 H   2.690  -6.048  -5.827 1.00 . A A .   8 LEU HD11 1 1 
       29 55036 1 1   8 LEU HD12 H   1.741  -5.284  -4.552 1.00 . A A .   8 LEU HD12 1 1 
       29 55037 1 1   8 LEU HD13 H   2.679  -4.291  -5.668 1.00 . A A .   8 LEU HD13 1 1 
       29 55038 1 1   8 LEU HD21 H   2.973  -4.520  -2.405 1.00 . A A .   8 LEU HD21 1 1 
       29 55039 1 1   8 LEU HD22 H   4.691  -4.166  -2.588 1.00 . A A .   8 LEU HD22 1 1 
       29 55040 1 1   8 LEU HD23 H   3.502  -3.292  -3.555 1.00 . A A .   8 LEU HD23 1 1 
       29 55041 1 1   8 LEU HG   H   4.737  -5.098  -4.773 1.00 . A A .   8 LEU HG   1 1 
       29 55042 1 1   8 LEU N    N   4.882  -8.975  -3.843 1.00 . A A .   8 LEU N    1 1 
       29 55043 1 1   8 LEU O    O   5.400  -6.756  -6.487 1.00 . A A .   8 LEU O    1 1 
       29 55044 1 1   9 ALA C    C   8.166  -7.489  -6.913 1.00 . A A .   9 ALA C    1 1 
       29 55045 1 1   9 ALA CA   C   8.011  -6.787  -5.573 1.00 . A A .   9 ALA CA   1 1 
       29 55046 1 1   9 ALA CB   C   9.275  -6.931  -4.746 1.00 . A A .   9 ALA CB   1 1 
       29 55047 1 1   9 ALA H    H   6.987  -7.700  -3.952 1.00 . A A .   9 ALA H    1 1 
       29 55048 1 1   9 ALA HA   H   7.849  -5.734  -5.752 1.00 . A A .   9 ALA HA   1 1 
       29 55049 1 1   9 ALA HB1  H   9.638  -7.945  -4.818 1.00 . A A .   9 ALA HB1  1 1 
       29 55050 1 1   9 ALA HB2  H  10.026  -6.252  -5.122 1.00 . A A .   9 ALA HB2  1 1 
       29 55051 1 1   9 ALA HB3  H   9.060  -6.696  -3.716 1.00 . A A .   9 ALA HB3  1 1 
       29 55052 1 1   9 ALA N    N   6.851  -7.294  -4.844 1.00 . A A .   9 ALA N    1 1 
       29 55053 1 1   9 ALA O    O   8.232  -6.837  -7.953 1.00 . A A .   9 ALA O    1 1 
       29 55054 1 1  10 ALA C    C   7.287  -9.119  -9.106 1.00 . A A .  10 ALA C    1 1 
       29 55055 1 1  10 ALA CA   C   8.333  -9.589  -8.113 1.00 . A A .  10 ALA CA   1 1 
       29 55056 1 1  10 ALA CB   C   8.174 -11.075  -7.830 1.00 . A A .  10 ALA CB   1 1 
       29 55057 1 1  10 ALA H    H   8.144  -9.288  -6.040 1.00 . A A .  10 ALA H    1 1 
       29 55058 1 1  10 ALA HA   H   9.317  -9.419  -8.525 1.00 . A A .  10 ALA HA   1 1 
       29 55059 1 1  10 ALA HB1  H   9.016 -11.613  -8.241 1.00 . A A .  10 ALA HB1  1 1 
       29 55060 1 1  10 ALA HB2  H   7.263 -11.433  -8.284 1.00 . A A .  10 ALA HB2  1 1 
       29 55061 1 1  10 ALA HB3  H   8.132 -11.235  -6.762 1.00 . A A .  10 ALA HB3  1 1 
       29 55062 1 1  10 ALA N    N   8.209  -8.819  -6.890 1.00 . A A .  10 ALA N    1 1 
       29 55063 1 1  10 ALA O    O   7.560  -8.983 -10.300 1.00 . A A .  10 ALA O    1 1 
       29 55064 1 1  11 ALA C    C   5.353  -7.009 -10.012 1.00 . A A .  11 ALA C    1 1 
       29 55065 1 1  11 ALA CA   C   5.005  -8.365  -9.435 1.00 . A A .  11 ALA CA   1 1 
       29 55066 1 1  11 ALA CB   C   3.701  -8.308  -8.655 1.00 . A A .  11 ALA CB   1 1 
       29 55067 1 1  11 ALA H    H   5.936  -8.968  -7.628 1.00 . A A .  11 ALA H    1 1 
       29 55068 1 1  11 ALA HA   H   4.892  -9.048 -10.237 1.00 . A A .  11 ALA HA   1 1 
       29 55069 1 1  11 ALA HB1  H   3.785  -7.572  -7.869 1.00 . A A .  11 ALA HB1  1 1 
       29 55070 1 1  11 ALA HB2  H   3.497  -9.276  -8.222 1.00 . A A .  11 ALA HB2  1 1 
       29 55071 1 1  11 ALA HB3  H   2.896  -8.034  -9.319 1.00 . A A .  11 ALA HB3  1 1 
       29 55072 1 1  11 ALA N    N   6.088  -8.849  -8.596 1.00 . A A .  11 ALA N    1 1 
       29 55073 1 1  11 ALA O    O   5.062  -6.709 -11.170 1.00 . A A .  11 ALA O    1 1 
       29 55074 1 1  12 MET C    C   7.366  -4.940 -10.766 1.00 . A A .  12 MET C    1 1 
       29 55075 1 1  12 MET CA   C   6.413  -4.865  -9.582 1.00 . A A .  12 MET CA   1 1 
       29 55076 1 1  12 MET CB   C   7.118  -4.145  -8.431 1.00 . A A .  12 MET CB   1 1 
       29 55077 1 1  12 MET CE   C   5.088  -1.840  -7.355 1.00 . A A .  12 MET CE   1 1 
       29 55078 1 1  12 MET CG   C   6.402  -4.246  -7.099 1.00 . A A .  12 MET CG   1 1 
       29 55079 1 1  12 MET H    H   6.176  -6.536  -8.289 1.00 . A A .  12 MET H    1 1 
       29 55080 1 1  12 MET HA   H   5.536  -4.306  -9.868 1.00 . A A .  12 MET HA   1 1 
       29 55081 1 1  12 MET HB2  H   8.103  -4.565  -8.319 1.00 . A A .  12 MET HB2  1 1 
       29 55082 1 1  12 MET HB3  H   7.217  -3.103  -8.680 1.00 . A A .  12 MET HB3  1 1 
       29 55083 1 1  12 MET HE1  H   5.899  -1.715  -8.060 1.00 . A A .  12 MET HE1  1 1 
       29 55084 1 1  12 MET HE2  H   4.211  -1.330  -7.726 1.00 . A A .  12 MET HE2  1 1 
       29 55085 1 1  12 MET HE3  H   5.372  -1.421  -6.403 1.00 . A A .  12 MET HE3  1 1 
       29 55086 1 1  12 MET HG2  H   6.353  -5.282  -6.809 1.00 . A A .  12 MET HG2  1 1 
       29 55087 1 1  12 MET HG3  H   6.967  -3.695  -6.361 1.00 . A A .  12 MET HG3  1 1 
       29 55088 1 1  12 MET N    N   5.989  -6.208  -9.188 1.00 . A A .  12 MET N    1 1 
       29 55089 1 1  12 MET O    O   7.182  -4.252 -11.769 1.00 . A A .  12 MET O    1 1 
       29 55090 1 1  12 MET SD   S   4.731  -3.581  -7.160 1.00 . A A .  12 MET SD   1 1 
       29 55091 1 1  13 LYS C    C   8.684  -6.226 -13.012 1.00 . A A .  13 LYS C    1 1 
       29 55092 1 1  13 LYS CA   C   9.377  -5.960 -11.687 1.00 . A A .  13 LYS CA   1 1 
       29 55093 1 1  13 LYS CB   C  10.322  -7.112 -11.347 1.00 . A A .  13 LYS CB   1 1 
       29 55094 1 1  13 LYS CD   C  12.054  -8.563 -12.450 1.00 . A A .  13 LYS CD   1 1 
       29 55095 1 1  13 LYS CE   C  11.715  -9.024 -13.858 1.00 . A A .  13 LYS CE   1 1 
       29 55096 1 1  13 LYS CG   C  11.580  -7.140 -12.200 1.00 . A A .  13 LYS CG   1 1 
       29 55097 1 1  13 LYS H    H   8.472  -6.305  -9.807 1.00 . A A .  13 LYS H    1 1 
       29 55098 1 1  13 LYS HA   H   9.946  -5.045 -11.767 1.00 . A A .  13 LYS HA   1 1 
       29 55099 1 1  13 LYS HB2  H  10.618  -7.027 -10.312 1.00 . A A .  13 LYS HB2  1 1 
       29 55100 1 1  13 LYS HB3  H   9.798  -8.047 -11.488 1.00 . A A .  13 LYS HB3  1 1 
       29 55101 1 1  13 LYS HD2  H  13.124  -8.605 -12.315 1.00 . A A .  13 LYS HD2  1 1 
       29 55102 1 1  13 LYS HD3  H  11.574  -9.221 -11.740 1.00 . A A .  13 LYS HD3  1 1 
       29 55103 1 1  13 LYS HE2  H  10.647  -8.951 -14.000 1.00 . A A .  13 LYS HE2  1 1 
       29 55104 1 1  13 LYS HE3  H  12.217  -8.378 -14.564 1.00 . A A .  13 LYS HE3  1 1 
       29 55105 1 1  13 LYS HG2  H  11.370  -6.670 -13.149 1.00 . A A .  13 LYS HG2  1 1 
       29 55106 1 1  13 LYS HG3  H  12.361  -6.594 -11.691 1.00 . A A .  13 LYS HG3  1 1 
       29 55107 1 1  13 LYS HZ1  H  12.993 -10.646 -13.545 1.00 . A A .  13 LYS HZ1  1 1 
       29 55108 1 1  13 LYS HZ2  H  11.383 -11.086 -13.821 1.00 . A A .  13 LYS HZ2  1 1 
       29 55109 1 1  13 LYS HZ3  H  12.351 -10.570 -15.109 1.00 . A A .  13 LYS HZ3  1 1 
       29 55110 1 1  13 LYS N    N   8.387  -5.785 -10.633 1.00 . A A .  13 LYS N    1 1 
       29 55111 1 1  13 LYS NZ   N  12.140 -10.430 -14.100 1.00 . A A .  13 LYS NZ   1 1 
       29 55112 1 1  13 LYS O    O   8.988  -5.597 -14.026 1.00 . A A .  13 LYS O    1 1 
       29 55113 1 1  14 ARG C    C   6.184  -6.306 -14.662 1.00 . A A .  14 ARG C    1 1 
       29 55114 1 1  14 ARG CA   C   6.989  -7.505 -14.184 1.00 . A A .  14 ARG CA   1 1 
       29 55115 1 1  14 ARG CB   C   6.058  -8.686 -13.906 1.00 . A A .  14 ARG CB   1 1 
       29 55116 1 1  14 ARG CD   C   6.551 -11.089 -14.451 1.00 . A A .  14 ARG CD   1 1 
       29 55117 1 1  14 ARG CG   C   6.787  -9.948 -13.474 1.00 . A A .  14 ARG CG   1 1 
       29 55118 1 1  14 ARG CZ   C   5.157 -13.052 -13.943 1.00 . A A .  14 ARG CZ   1 1 
       29 55119 1 1  14 ARG H    H   7.541  -7.621 -12.150 1.00 . A A .  14 ARG H    1 1 
       29 55120 1 1  14 ARG HA   H   7.694  -7.783 -14.954 1.00 . A A .  14 ARG HA   1 1 
       29 55121 1 1  14 ARG HB2  H   5.368  -8.409 -13.122 1.00 . A A .  14 ARG HB2  1 1 
       29 55122 1 1  14 ARG HB3  H   5.499  -8.908 -14.803 1.00 . A A .  14 ARG HB3  1 1 
       29 55123 1 1  14 ARG HD2  H   5.711 -10.838 -15.081 1.00 . A A .  14 ARG HD2  1 1 
       29 55124 1 1  14 ARG HD3  H   7.434 -11.211 -15.062 1.00 . A A .  14 ARG HD3  1 1 
       29 55125 1 1  14 ARG HE   H   6.946 -12.684 -13.140 1.00 . A A .  14 ARG HE   1 1 
       29 55126 1 1  14 ARG HG2  H   7.846  -9.741 -13.428 1.00 . A A .  14 ARG HG2  1 1 
       29 55127 1 1  14 ARG HG3  H   6.431 -10.242 -12.498 1.00 . A A .  14 ARG HG3  1 1 
       29 55128 1 1  14 ARG HH11 H   4.355 -11.768 -15.282 1.00 . A A .  14 ARG HH11 1 1 
       29 55129 1 1  14 ARG HH12 H   3.386 -13.155 -14.912 1.00 . A A .  14 ARG HH12 1 1 
       29 55130 1 1  14 ARG HH21 H   5.678 -14.513 -12.648 1.00 . A A .  14 ARG HH21 1 1 
       29 55131 1 1  14 ARG HH22 H   4.139 -14.716 -13.416 1.00 . A A .  14 ARG HH22 1 1 
       29 55132 1 1  14 ARG N    N   7.739  -7.158 -12.991 1.00 . A A .  14 ARG N    1 1 
       29 55133 1 1  14 ARG NE   N   6.271 -12.346 -13.765 1.00 . A A .  14 ARG NE   1 1 
       29 55134 1 1  14 ARG NH1  N   4.223 -12.623 -14.782 1.00 . A A .  14 ARG NH1  1 1 
       29 55135 1 1  14 ARG NH2  N   4.977 -14.187 -13.282 1.00 . A A .  14 ARG NH2  1 1 
       29 55136 1 1  14 ARG O    O   6.058  -6.070 -15.863 1.00 . A A .  14 ARG O    1 1 
       29 55137 1 1  15 HIS C    C   5.625  -3.199 -14.434 1.00 . A A .  15 HIS C    1 1 
       29 55138 1 1  15 HIS CA   C   4.788  -4.411 -14.038 1.00 . A A .  15 HIS CA   1 1 
       29 55139 1 1  15 HIS CB   C   3.903  -4.054 -12.844 1.00 . A A .  15 HIS CB   1 1 
       29 55140 1 1  15 HIS CD2  C   1.731  -5.065 -13.843 1.00 . A A .  15 HIS CD2  1 1 
       29 55141 1 1  15 HIS CE1  C   0.860  -5.843 -11.988 1.00 . A A .  15 HIS CE1  1 1 
       29 55142 1 1  15 HIS CG   C   2.587  -4.769 -12.835 1.00 . A A .  15 HIS CG   1 1 
       29 55143 1 1  15 HIS H    H   5.701  -5.815 -12.771 1.00 . A A .  15 HIS H    1 1 
       29 55144 1 1  15 HIS HA   H   4.155  -4.680 -14.870 1.00 . A A .  15 HIS HA   1 1 
       29 55145 1 1  15 HIS HB2  H   4.423  -4.309 -11.933 1.00 . A A .  15 HIS HB2  1 1 
       29 55146 1 1  15 HIS HB3  H   3.705  -2.992 -12.855 1.00 . A A .  15 HIS HB3  1 1 
       29 55147 1 1  15 HIS HD1  H   2.390  -5.214 -10.785 1.00 . A A .  15 HIS HD1  1 1 
       29 55148 1 1  15 HIS HD2  H   1.862  -4.822 -14.888 1.00 . A A .  15 HIS HD2  1 1 
       29 55149 1 1  15 HIS HE1  H   0.189  -6.318 -11.288 1.00 . A A .  15 HIS HE1  1 1 
       29 55150 1 1  15 HIS HE2  H  -0.067  -6.148 -13.788 1.00 . A A .  15 HIS HE2  1 1 
       29 55151 1 1  15 HIS N    N   5.612  -5.565 -13.713 1.00 . A A .  15 HIS N    1 1 
       29 55152 1 1  15 HIS ND1  N   2.011  -5.270 -11.687 1.00 . A A .  15 HIS ND1  1 1 
       29 55153 1 1  15 HIS NE2  N   0.667  -5.732 -13.290 1.00 . A A .  15 HIS NE2  1 1 
       29 55154 1 1  15 HIS O    O   5.077  -2.189 -14.876 1.00 . A A .  15 HIS O    1 1 
       29 55155 1 1  16 GLY C    C   7.892  -1.039 -13.778 1.00 . A A .  16 GLY C    1 1 
       29 55156 1 1  16 GLY CA   C   7.807  -2.207 -14.745 1.00 . A A .  16 GLY CA   1 1 
       29 55157 1 1  16 GLY H    H   7.379  -4.126 -14.027 1.00 . A A .  16 GLY H    1 1 
       29 55158 1 1  16 GLY HA2  H   7.446  -1.838 -15.696 1.00 . A A .  16 GLY HA2  1 1 
       29 55159 1 1  16 GLY HA3  H   8.802  -2.594 -14.891 1.00 . A A .  16 GLY HA3  1 1 
       29 55160 1 1  16 GLY N    N   6.949  -3.302 -14.331 1.00 . A A .  16 GLY N    1 1 
       29 55161 1 1  16 GLY O    O   8.193   0.075 -14.207 1.00 . A A .  16 GLY O    1 1 
       29 55162 1 1  17 LEU C    C   9.117   0.006 -10.981 1.00 . A A .  17 LEU C    1 1 
       29 55163 1 1  17 LEU CA   C   7.716  -0.131 -11.547 1.00 . A A .  17 LEU CA   1 1 
       29 55164 1 1  17 LEU CB   C   6.706  -0.273 -10.404 1.00 . A A .  17 LEU CB   1 1 
       29 55165 1 1  17 LEU CD1  C   4.255  -0.219  -9.903 1.00 . A A .  17 LEU CD1  1 1 
       29 55166 1 1  17 LEU CD2  C   4.999  -0.636 -12.241 1.00 . A A .  17 LEU CD2  1 1 
       29 55167 1 1  17 LEU CG   C   5.333  -0.850 -10.769 1.00 . A A .  17 LEU CG   1 1 
       29 55168 1 1  17 LEU H    H   7.388  -2.141 -12.154 1.00 . A A .  17 LEU H    1 1 
       29 55169 1 1  17 LEU HA   H   7.496   0.759 -12.100 1.00 . A A .  17 LEU HA   1 1 
       29 55170 1 1  17 LEU HB2  H   7.145  -0.910  -9.650 1.00 . A A .  17 LEU HB2  1 1 
       29 55171 1 1  17 LEU HB3  H   6.552   0.705  -9.973 1.00 . A A .  17 LEU HB3  1 1 
       29 55172 1 1  17 LEU HD11 H   4.717   0.392  -9.142 1.00 . A A .  17 LEU HD11 1 1 
       29 55173 1 1  17 LEU HD12 H   3.614   0.395 -10.517 1.00 . A A .  17 LEU HD12 1 1 
       29 55174 1 1  17 LEU HD13 H   3.670  -0.997  -9.435 1.00 . A A .  17 LEU HD13 1 1 
       29 55175 1 1  17 LEU HD21 H   5.347   0.338 -12.551 1.00 . A A .  17 LEU HD21 1 1 
       29 55176 1 1  17 LEU HD22 H   5.484  -1.396 -12.835 1.00 . A A .  17 LEU HD22 1 1 
       29 55177 1 1  17 LEU HD23 H   3.930  -0.698 -12.381 1.00 . A A .  17 LEU HD23 1 1 
       29 55178 1 1  17 LEU HG   H   5.346  -1.914 -10.572 1.00 . A A .  17 LEU HG   1 1 
       29 55179 1 1  17 LEU N    N   7.637  -1.248 -12.486 1.00 . A A .  17 LEU N    1 1 
       29 55180 1 1  17 LEU O    O   9.414   0.940 -10.240 1.00 . A A .  17 LEU O    1 1 
       29 55181 1 1  18 ASP C    C  12.146   0.194 -11.579 1.00 . A A .  18 ASP C    1 1 
       29 55182 1 1  18 ASP CA   C  11.353  -0.903 -10.872 1.00 . A A .  18 ASP CA   1 1 
       29 55183 1 1  18 ASP CB   C  12.013  -2.271 -11.063 1.00 . A A .  18 ASP CB   1 1 
       29 55184 1 1  18 ASP CG   C  13.518  -2.180 -11.231 1.00 . A A .  18 ASP CG   1 1 
       29 55185 1 1  18 ASP H    H   9.672  -1.633 -11.941 1.00 . A A .  18 ASP H    1 1 
       29 55186 1 1  18 ASP HA   H  11.329  -0.676  -9.816 1.00 . A A .  18 ASP HA   1 1 
       29 55187 1 1  18 ASP HB2  H  11.806  -2.883 -10.200 1.00 . A A .  18 ASP HB2  1 1 
       29 55188 1 1  18 ASP HB3  H  11.599  -2.745 -11.935 1.00 . A A .  18 ASP HB3  1 1 
       29 55189 1 1  18 ASP N    N   9.974  -0.924 -11.342 1.00 . A A .  18 ASP N    1 1 
       29 55190 1 1  18 ASP O    O  12.662   0.005 -12.681 1.00 . A A .  18 ASP O    1 1 
       29 55191 1 1  18 ASP OD1  O  14.201  -1.789 -10.261 1.00 . A A .  18 ASP OD1  1 1 
       29 55192 1 1  18 ASP OD2  O  14.014  -2.501 -12.331 1.00 . A A .  18 ASP OD2  1 1 
       29 55193 1 1  19 ASN C    C  12.296   3.040 -12.694 1.00 . A A .  19 ASN C    1 1 
       29 55194 1 1  19 ASN CA   C  12.942   2.509 -11.433 1.00 . A A .  19 ASN CA   1 1 
       29 55195 1 1  19 ASN CB   C  14.415   2.176 -11.684 1.00 . A A .  19 ASN CB   1 1 
       29 55196 1 1  19 ASN CG   C  15.352   3.161 -11.012 1.00 . A A .  19 ASN CG   1 1 
       29 55197 1 1  19 ASN H    H  11.784   1.411 -10.049 1.00 . A A .  19 ASN H    1 1 
       29 55198 1 1  19 ASN HA   H  12.877   3.287 -10.684 1.00 . A A .  19 ASN HA   1 1 
       29 55199 1 1  19 ASN HB2  H  14.626   1.189 -11.302 1.00 . A A .  19 ASN HB2  1 1 
       29 55200 1 1  19 ASN HB3  H  14.605   2.195 -12.748 1.00 . A A .  19 ASN HB3  1 1 
       29 55201 1 1  19 ASN HD21 H  14.583   4.656 -12.073 1.00 . A A .  19 ASN HD21 1 1 
       29 55202 1 1  19 ASN HD22 H  15.842   5.088 -10.973 1.00 . A A .  19 ASN HD22 1 1 
       29 55203 1 1  19 ASN N    N  12.225   1.344 -10.919 1.00 . A A .  19 ASN N    1 1 
       29 55204 1 1  19 ASN ND2  N  15.249   4.430 -11.391 1.00 . A A .  19 ASN ND2  1 1 
       29 55205 1 1  19 ASN O    O  12.970   3.544 -13.592 1.00 . A A .  19 ASN O    1 1 
       29 55206 1 1  19 ASN OD1  O  16.159   2.785 -10.162 1.00 . A A .  19 ASN OD1  1 1 
       29 55207 1 1  20 TYR C    C  10.371   4.968 -13.864 1.00 . A A .  20 TYR C    1 1 
       29 55208 1 1  20 TYR CA   C  10.234   3.462 -13.867 1.00 . A A .  20 TYR CA   1 1 
       29 55209 1 1  20 TYR CB   C   8.761   3.055 -13.770 1.00 . A A .  20 TYR CB   1 1 
       29 55210 1 1  20 TYR CD1  C   8.159   2.643 -16.188 1.00 . A A .  20 TYR CD1  1 1 
       29 55211 1 1  20 TYR CD2  C   7.000   4.366 -15.017 1.00 . A A .  20 TYR CD2  1 1 
       29 55212 1 1  20 TYR CE1  C   7.426   2.920 -17.327 1.00 . A A .  20 TYR CE1  1 1 
       29 55213 1 1  20 TYR CE2  C   6.263   4.648 -16.151 1.00 . A A .  20 TYR CE2  1 1 
       29 55214 1 1  20 TYR CG   C   7.959   3.361 -15.015 1.00 . A A .  20 TYR CG   1 1 
       29 55215 1 1  20 TYR CZ   C   6.481   3.923 -17.304 1.00 . A A .  20 TYR CZ   1 1 
       29 55216 1 1  20 TYR H    H  10.507   2.560 -11.968 1.00 . A A .  20 TYR H    1 1 
       29 55217 1 1  20 TYR HA   H  10.666   3.061 -14.771 1.00 . A A .  20 TYR HA   1 1 
       29 55218 1 1  20 TYR HB2  H   8.701   1.992 -13.591 1.00 . A A .  20 TYR HB2  1 1 
       29 55219 1 1  20 TYR HB3  H   8.305   3.581 -12.943 1.00 . A A .  20 TYR HB3  1 1 
       29 55220 1 1  20 TYR HD1  H   8.901   1.858 -16.203 1.00 . A A .  20 TYR HD1  1 1 
       29 55221 1 1  20 TYR HD2  H   6.833   4.932 -14.113 1.00 . A A .  20 TYR HD2  1 1 
       29 55222 1 1  20 TYR HE1  H   7.597   2.351 -18.229 1.00 . A A .  20 TYR HE1  1 1 
       29 55223 1 1  20 TYR HE2  H   5.523   5.434 -16.132 1.00 . A A .  20 TYR HE2  1 1 
       29 55224 1 1  20 TYR HH   H   5.039   4.809 -18.217 1.00 . A A .  20 TYR HH   1 1 
       29 55225 1 1  20 TYR N    N  10.979   2.953 -12.734 1.00 . A A .  20 TYR N    1 1 
       29 55226 1 1  20 TYR O    O  10.883   5.518 -12.889 1.00 . A A .  20 TYR O    1 1 
       29 55227 1 1  20 TYR OH   O   5.750   4.201 -18.436 1.00 . A A .  20 TYR OH   1 1 
       29 55228 1 1  21 ARG C    C  10.045   7.707 -13.642 1.00 . A A .  21 ARG C    1 1 
       29 55229 1 1  21 ARG CA   C  10.058   7.084 -15.035 1.00 . A A .  21 ARG CA   1 1 
       29 55230 1 1  21 ARG CB   C   8.908   7.648 -15.874 1.00 . A A .  21 ARG CB   1 1 
       29 55231 1 1  21 ARG CD   C   7.872   7.912 -18.146 1.00 . A A .  21 ARG CD   1 1 
       29 55232 1 1  21 ARG CG   C   9.098   7.461 -17.369 1.00 . A A .  21 ARG CG   1 1 
       29 55233 1 1  21 ARG CZ   C   8.462   9.874 -19.510 1.00 . A A .  21 ARG CZ   1 1 
       29 55234 1 1  21 ARG H    H   9.600   5.131 -15.701 1.00 . A A .  21 ARG H    1 1 
       29 55235 1 1  21 ARG HA   H  10.993   7.315 -15.518 1.00 . A A .  21 ARG HA   1 1 
       29 55236 1 1  21 ARG HB2  H   7.992   7.157 -15.583 1.00 . A A .  21 ARG HB2  1 1 
       29 55237 1 1  21 ARG HB3  H   8.819   8.706 -15.673 1.00 . A A .  21 ARG HB3  1 1 
       29 55238 1 1  21 ARG HD2  H   7.834   7.373 -19.081 1.00 . A A .  21 ARG HD2  1 1 
       29 55239 1 1  21 ARG HD3  H   6.989   7.685 -17.565 1.00 . A A .  21 ARG HD3  1 1 
       29 55240 1 1  21 ARG HE   H   7.475   9.944 -17.778 1.00 . A A .  21 ARG HE   1 1 
       29 55241 1 1  21 ARG HG2  H   9.948   8.042 -17.691 1.00 . A A .  21 ARG HG2  1 1 
       29 55242 1 1  21 ARG HG3  H   9.276   6.415 -17.572 1.00 . A A .  21 ARG HG3  1 1 
       29 55243 1 1  21 ARG HH11 H   9.059   8.100 -20.275 1.00 . A A .  21 ARG HH11 1 1 
       29 55244 1 1  21 ARG HH12 H   9.467   9.491 -21.222 1.00 . A A .  21 ARG HH12 1 1 
       29 55245 1 1  21 ARG HH21 H   8.009  11.780 -19.019 1.00 . A A .  21 ARG HH21 1 1 
       29 55246 1 1  21 ARG HH22 H   8.870  11.583 -20.508 1.00 . A A .  21 ARG HH22 1 1 
       29 55247 1 1  21 ARG N    N   9.954   5.630 -14.942 1.00 . A A .  21 ARG N    1 1 
       29 55248 1 1  21 ARG NE   N   7.899   9.345 -18.428 1.00 . A A .  21 ARG NE   1 1 
       29 55249 1 1  21 ARG NH1  N   9.044   9.090 -20.410 1.00 . A A .  21 ARG NH1  1 1 
       29 55250 1 1  21 ARG NH2  N   8.446  11.186 -19.695 1.00 . A A .  21 ARG NH2  1 1 
       29 55251 1 1  21 ARG O    O  10.751   8.678 -13.370 1.00 . A A .  21 ARG O    1 1 
       29 55252 1 1  22 GLY C    C  10.252   7.093 -10.518 1.00 . A A .  22 GLY C    1 1 
       29 55253 1 1  22 GLY CA   C   9.128   7.595 -11.404 1.00 . A A .  22 GLY CA   1 1 
       29 55254 1 1  22 GLY H    H   8.701   6.351 -13.056 1.00 . A A .  22 GLY H    1 1 
       29 55255 1 1  22 GLY HA2  H   8.186   7.263 -10.993 1.00 . A A .  22 GLY HA2  1 1 
       29 55256 1 1  22 GLY HA3  H   9.145   8.675 -11.410 1.00 . A A .  22 GLY HA3  1 1 
       29 55257 1 1  22 GLY N    N   9.234   7.120 -12.765 1.00 . A A .  22 GLY N    1 1 
       29 55258 1 1  22 GLY O    O  11.340   7.666 -10.506 1.00 . A A .  22 GLY O    1 1 
       29 55259 1 1  23 TYR C    C  11.214   4.021  -8.934 1.00 . A A .  23 TYR C    1 1 
       29 55260 1 1  23 TYR CA   C  10.986   5.521  -8.820 1.00 . A A .  23 TYR CA   1 1 
       29 55261 1 1  23 TYR CB   C  10.615   5.879  -7.383 1.00 . A A .  23 TYR CB   1 1 
       29 55262 1 1  23 TYR CD1  C   9.824   8.273  -7.497 1.00 . A A .  23 TYR CD1  1 1 
       29 55263 1 1  23 TYR CD2  C  11.857   7.814  -6.340 1.00 . A A .  23 TYR CD2  1 1 
       29 55264 1 1  23 TYR CE1  C   9.959   9.618  -7.211 1.00 . A A .  23 TYR CE1  1 1 
       29 55265 1 1  23 TYR CE2  C  12.000   9.158  -6.050 1.00 . A A .  23 TYR CE2  1 1 
       29 55266 1 1  23 TYR CG   C  10.769   7.349  -7.067 1.00 . A A .  23 TYR CG   1 1 
       29 55267 1 1  23 TYR CZ   C  11.049  10.056  -6.488 1.00 . A A .  23 TYR CZ   1 1 
       29 55268 1 1  23 TYR H    H   9.080   5.655  -9.764 1.00 . A A .  23 TYR H    1 1 
       29 55269 1 1  23 TYR HA   H  11.913   6.006  -9.065 1.00 . A A .  23 TYR HA   1 1 
       29 55270 1 1  23 TYR HB2  H   9.583   5.610  -7.210 1.00 . A A .  23 TYR HB2  1 1 
       29 55271 1 1  23 TYR HB3  H  11.244   5.321  -6.707 1.00 . A A .  23 TYR HB3  1 1 
       29 55272 1 1  23 TYR HD1  H   8.972   7.928  -8.063 1.00 . A A .  23 TYR HD1  1 1 
       29 55273 1 1  23 TYR HD2  H  12.601   7.109  -5.999 1.00 . A A .  23 TYR HD2  1 1 
       29 55274 1 1  23 TYR HE1  H   9.214  10.320  -7.555 1.00 . A A .  23 TYR HE1  1 1 
       29 55275 1 1  23 TYR HE2  H  12.853   9.500  -5.484 1.00 . A A .  23 TYR HE2  1 1 
       29 55276 1 1  23 TYR HH   H  10.823  11.575  -5.331 1.00 . A A .  23 TYR HH   1 1 
       29 55277 1 1  23 TYR N    N   9.980   6.044  -9.739 1.00 . A A .  23 TYR N    1 1 
       29 55278 1 1  23 TYR O    O  10.580   3.329  -9.731 1.00 . A A .  23 TYR O    1 1 
       29 55279 1 1  23 TYR OH   O  11.187  11.394  -6.201 1.00 . A A .  23 TYR OH   1 1 
       29 55280 1 1  24 SER C    C  11.647   1.318  -7.180 1.00 . A A .  24 SER C    1 1 
       29 55281 1 1  24 SER CA   C  12.543   2.141  -8.094 1.00 . A A .  24 SER CA   1 1 
       29 55282 1 1  24 SER CB   C  13.999   2.004  -7.648 1.00 . A A .  24 SER CB   1 1 
       29 55283 1 1  24 SER H    H  12.627   4.167  -7.527 1.00 . A A .  24 SER H    1 1 
       29 55284 1 1  24 SER HA   H  12.454   1.760  -9.095 1.00 . A A .  24 SER HA   1 1 
       29 55285 1 1  24 SER HB2  H  14.330   0.990  -7.815 1.00 . A A .  24 SER HB2  1 1 
       29 55286 1 1  24 SER HB3  H  14.614   2.682  -8.220 1.00 . A A .  24 SER HB3  1 1 
       29 55287 1 1  24 SER HG   H  15.072   2.442  -6.069 1.00 . A A .  24 SER HG   1 1 
       29 55288 1 1  24 SER N    N  12.160   3.544  -8.120 1.00 . A A .  24 SER N    1 1 
       29 55289 1 1  24 SER O    O  10.880   1.856  -6.382 1.00 . A A .  24 SER O    1 1 
       29 55290 1 1  24 SER OG   O  14.144   2.308  -6.271 1.00 . A A .  24 SER OG   1 1 
       29 55291 1 1  25 LEU C    C  10.890  -0.539  -5.068 1.00 . A A .  25 LEU C    1 1 
       29 55292 1 1  25 LEU CA   C  10.999  -0.950  -6.535 1.00 . A A .  25 LEU CA   1 1 
       29 55293 1 1  25 LEU CB   C  11.655  -2.324  -6.649 1.00 . A A .  25 LEU CB   1 1 
       29 55294 1 1  25 LEU CD1  C  11.929  -4.251  -8.216 1.00 . A A .  25 LEU CD1  1 1 
       29 55295 1 1  25 LEU CD2  C   9.876  -4.061  -6.800 1.00 . A A .  25 LEU CD2  1 1 
       29 55296 1 1  25 LEU CG   C  10.938  -3.296  -7.571 1.00 . A A .  25 LEU CG   1 1 
       29 55297 1 1  25 LEU H    H  12.402  -0.343  -7.980 1.00 . A A .  25 LEU H    1 1 
       29 55298 1 1  25 LEU HA   H  10.007  -1.003  -6.957 1.00 . A A .  25 LEU HA   1 1 
       29 55299 1 1  25 LEU HB2  H  12.661  -2.188  -7.022 1.00 . A A .  25 LEU HB2  1 1 
       29 55300 1 1  25 LEU HB3  H  11.707  -2.763  -5.668 1.00 . A A .  25 LEU HB3  1 1 
       29 55301 1 1  25 LEU HD11 H  12.574  -4.666  -7.456 1.00 . A A .  25 LEU HD11 1 1 
       29 55302 1 1  25 LEU HD12 H  11.393  -5.048  -8.709 1.00 . A A .  25 LEU HD12 1 1 
       29 55303 1 1  25 LEU HD13 H  12.525  -3.715  -8.941 1.00 . A A .  25 LEU HD13 1 1 
       29 55304 1 1  25 LEU HD21 H  10.321  -4.513  -5.927 1.00 . A A .  25 LEU HD21 1 1 
       29 55305 1 1  25 LEU HD22 H   9.095  -3.379  -6.494 1.00 . A A .  25 LEU HD22 1 1 
       29 55306 1 1  25 LEU HD23 H   9.456  -4.829  -7.431 1.00 . A A .  25 LEU HD23 1 1 
       29 55307 1 1  25 LEU HG   H  10.452  -2.735  -8.356 1.00 . A A .  25 LEU HG   1 1 
       29 55308 1 1  25 LEU N    N  11.767   0.003  -7.319 1.00 . A A .  25 LEU N    1 1 
       29 55309 1 1  25 LEU O    O   9.788  -0.396  -4.541 1.00 . A A .  25 LEU O    1 1 
       29 55310 1 1  26 GLY C    C  11.042   1.068  -2.643 1.00 . A A .  26 GLY C    1 1 
       29 55311 1 1  26 GLY CA   C  12.052  -0.009  -3.001 1.00 . A A .  26 GLY CA   1 1 
       29 55312 1 1  26 GLY H    H  12.883  -0.532  -4.875 1.00 . A A .  26 GLY H    1 1 
       29 55313 1 1  26 GLY HA2  H  13.041   0.346  -2.750 1.00 . A A .  26 GLY HA2  1 1 
       29 55314 1 1  26 GLY HA3  H  11.841  -0.888  -2.412 1.00 . A A .  26 GLY HA3  1 1 
       29 55315 1 1  26 GLY N    N  12.036  -0.379  -4.409 1.00 . A A .  26 GLY N    1 1 
       29 55316 1 1  26 GLY O    O  10.428   1.015  -1.577 1.00 . A A .  26 GLY O    1 1 
       29 55317 1 1  27 ASN C    C   8.488   2.650  -3.339 1.00 . A A .  27 ASN C    1 1 
       29 55318 1 1  27 ASN CA   C   9.933   3.139  -3.275 1.00 . A A .  27 ASN CA   1 1 
       29 55319 1 1  27 ASN CB   C  10.150   4.270  -4.279 1.00 . A A .  27 ASN CB   1 1 
       29 55320 1 1  27 ASN CG   C  11.596   4.724  -4.334 1.00 . A A .  27 ASN CG   1 1 
       29 55321 1 1  27 ASN H    H  11.394   2.039  -4.353 1.00 . A A .  27 ASN H    1 1 
       29 55322 1 1  27 ASN HA   H  10.125   3.515  -2.282 1.00 . A A .  27 ASN HA   1 1 
       29 55323 1 1  27 ASN HB2  H   9.862   3.931  -5.262 1.00 . A A .  27 ASN HB2  1 1 
       29 55324 1 1  27 ASN HB3  H   9.538   5.114  -3.997 1.00 . A A .  27 ASN HB3  1 1 
       29 55325 1 1  27 ASN HD21 H  11.940   3.532  -5.886 1.00 . A A .  27 ASN HD21 1 1 
       29 55326 1 1  27 ASN HD22 H  13.291   4.460  -5.339 1.00 . A A .  27 ASN HD22 1 1 
       29 55327 1 1  27 ASN N    N  10.873   2.048  -3.523 1.00 . A A .  27 ASN N    1 1 
       29 55328 1 1  27 ASN ND2  N  12.352   4.184  -5.282 1.00 . A A .  27 ASN ND2  1 1 
       29 55329 1 1  27 ASN O    O   7.631   3.123  -2.594 1.00 . A A .  27 ASN O    1 1 
       29 55330 1 1  27 ASN OD1  O  12.029   5.552  -3.531 1.00 . A A .  27 ASN OD1  1 1 
       29 55331 1 1  28 TRP C    C   6.507   0.290  -3.181 1.00 . A A .  28 TRP C    1 1 
       29 55332 1 1  28 TRP CA   C   6.887   1.137  -4.381 1.00 . A A .  28 TRP CA   1 1 
       29 55333 1 1  28 TRP CB   C   6.812   0.310  -5.654 1.00 . A A .  28 TRP CB   1 1 
       29 55334 1 1  28 TRP CD1  C   8.187   1.305  -7.544 1.00 . A A .  28 TRP CD1  1 1 
       29 55335 1 1  28 TRP CD2  C   6.058   1.983  -7.502 1.00 . A A .  28 TRP CD2  1 1 
       29 55336 1 1  28 TRP CE2  C   6.709   2.623  -8.572 1.00 . A A .  28 TRP CE2  1 1 
       29 55337 1 1  28 TRP CE3  C   4.704   2.247  -7.276 1.00 . A A .  28 TRP CE3  1 1 
       29 55338 1 1  28 TRP CG   C   7.026   1.153  -6.858 1.00 . A A .  28 TRP CG   1 1 
       29 55339 1 1  28 TRP CH2  C   4.723   3.755  -9.174 1.00 . A A .  28 TRP CH2  1 1 
       29 55340 1 1  28 TRP CZ2  C   6.052   3.515  -9.415 1.00 . A A .  28 TRP CZ2  1 1 
       29 55341 1 1  28 TRP CZ3  C   4.048   3.128  -8.112 1.00 . A A .  28 TRP CZ3  1 1 
       29 55342 1 1  28 TRP H    H   8.955   1.354  -4.788 1.00 . A A .  28 TRP H    1 1 
       29 55343 1 1  28 TRP HA   H   6.191   1.955  -4.464 1.00 . A A .  28 TRP HA   1 1 
       29 55344 1 1  28 TRP HB2  H   7.574  -0.456  -5.633 1.00 . A A .  28 TRP HB2  1 1 
       29 55345 1 1  28 TRP HB3  H   5.838  -0.149  -5.730 1.00 . A A .  28 TRP HB3  1 1 
       29 55346 1 1  28 TRP HD1  H   9.108   0.798  -7.295 1.00 . A A .  28 TRP HD1  1 1 
       29 55347 1 1  28 TRP HE1  H   8.709   2.478  -9.194 1.00 . A A .  28 TRP HE1  1 1 
       29 55348 1 1  28 TRP HE3  H   4.171   1.773  -6.465 1.00 . A A .  28 TRP HE3  1 1 
       29 55349 1 1  28 TRP HH2  H   4.172   4.438  -9.804 1.00 . A A .  28 TRP HH2  1 1 
       29 55350 1 1  28 TRP HZ2  H   6.562   4.005 -10.235 1.00 . A A .  28 TRP HZ2  1 1 
       29 55351 1 1  28 TRP HZ3  H   2.996   3.339  -7.950 1.00 . A A .  28 TRP HZ3  1 1 
       29 55352 1 1  28 TRP N    N   8.227   1.696  -4.227 1.00 . A A .  28 TRP N    1 1 
       29 55353 1 1  28 TRP NE1  N   8.014   2.199  -8.567 1.00 . A A .  28 TRP NE1  1 1 
       29 55354 1 1  28 TRP O    O   5.375   0.353  -2.702 1.00 . A A .  28 TRP O    1 1 
       29 55355 1 1  29 VAL C    C   7.015  -0.520  -0.291 1.00 . A A .  29 VAL C    1 1 
       29 55356 1 1  29 VAL CA   C   7.212  -1.352  -1.544 1.00 . A A .  29 VAL CA   1 1 
       29 55357 1 1  29 VAL CB   C   8.383  -2.329  -1.330 1.00 . A A .  29 VAL CB   1 1 
       29 55358 1 1  29 VAL CG1  C   8.127  -3.231  -0.133 1.00 . A A .  29 VAL CG1  1 1 
       29 55359 1 1  29 VAL CG2  C   8.628  -3.145  -2.591 1.00 . A A .  29 VAL CG2  1 1 
       29 55360 1 1  29 VAL H    H   8.342  -0.518  -3.106 1.00 . A A .  29 VAL H    1 1 
       29 55361 1 1  29 VAL HA   H   6.317  -1.917  -1.730 1.00 . A A .  29 VAL HA   1 1 
       29 55362 1 1  29 VAL HB   H   9.272  -1.749  -1.127 1.00 . A A .  29 VAL HB   1 1 
       29 55363 1 1  29 VAL HG11 H   7.251  -2.887   0.396 1.00 . A A .  29 VAL HG11 1 1 
       29 55364 1 1  29 VAL HG12 H   7.969  -4.243  -0.472 1.00 . A A .  29 VAL HG12 1 1 
       29 55365 1 1  29 VAL HG13 H   8.981  -3.202   0.528 1.00 . A A .  29 VAL HG13 1 1 
       29 55366 1 1  29 VAL HG21 H   8.578  -2.495  -3.454 1.00 . A A .  29 VAL HG21 1 1 
       29 55367 1 1  29 VAL HG22 H   9.605  -3.601  -2.541 1.00 . A A .  29 VAL HG22 1 1 
       29 55368 1 1  29 VAL HG23 H   7.874  -3.913  -2.676 1.00 . A A .  29 VAL HG23 1 1 
       29 55369 1 1  29 VAL N    N   7.454  -0.500  -2.693 1.00 . A A .  29 VAL N    1 1 
       29 55370 1 1  29 VAL O    O   6.066  -0.722   0.457 1.00 . A A .  29 VAL O    1 1 
       29 55371 1 1  30 CYS C    C   6.530   2.035   1.142 1.00 . A A .  30 CYS C    1 1 
       29 55372 1 1  30 CYS CA   C   7.860   1.284   1.089 1.00 . A A .  30 CYS CA   1 1 
       29 55373 1 1  30 CYS CB   C   9.021   2.273   1.040 1.00 . A A .  30 CYS CB   1 1 
       29 55374 1 1  30 CYS H    H   8.664   0.517  -0.705 1.00 . A A .  30 CYS H    1 1 
       29 55375 1 1  30 CYS HA   H   7.955   0.673   1.973 1.00 . A A .  30 CYS HA   1 1 
       29 55376 1 1  30 CYS HB2  H   9.894   1.772   0.652 1.00 . A A .  30 CYS HB2  1 1 
       29 55377 1 1  30 CYS HB3  H   8.759   3.089   0.380 1.00 . A A .  30 CYS HB3  1 1 
       29 55378 1 1  30 CYS N    N   7.924   0.413  -0.071 1.00 . A A .  30 CYS N    1 1 
       29 55379 1 1  30 CYS O    O   5.854   2.056   2.175 1.00 . A A .  30 CYS O    1 1 
       29 55380 1 1  30 CYS SG   S   9.467   2.987   2.649 1.00 . A A .  30 CYS SG   1 1 
       29 55381 1 1  31 ALA C    C   3.698   2.534   0.117 1.00 . A A .  31 ALA C    1 1 
       29 55382 1 1  31 ALA CA   C   4.925   3.420  -0.065 1.00 . A A .  31 ALA CA   1 1 
       29 55383 1 1  31 ALA CB   C   4.853   4.149  -1.397 1.00 . A A .  31 ALA CB   1 1 
       29 55384 1 1  31 ALA H    H   6.747   2.604  -0.765 1.00 . A A .  31 ALA H    1 1 
       29 55385 1 1  31 ALA HA   H   4.937   4.161   0.720 1.00 . A A .  31 ALA HA   1 1 
       29 55386 1 1  31 ALA HB1  H   4.716   3.433  -2.193 1.00 . A A .  31 ALA HB1  1 1 
       29 55387 1 1  31 ALA HB2  H   4.022   4.838  -1.386 1.00 . A A .  31 ALA HB2  1 1 
       29 55388 1 1  31 ALA HB3  H   5.771   4.695  -1.558 1.00 . A A .  31 ALA HB3  1 1 
       29 55389 1 1  31 ALA N    N   6.164   2.656   0.022 1.00 . A A .  31 ALA N    1 1 
       29 55390 1 1  31 ALA O    O   2.779   2.883   0.854 1.00 . A A .  31 ALA O    1 1 
       29 55391 1 1  32 ALA C    C   2.450  -0.176   0.895 1.00 . A A .  32 ALA C    1 1 
       29 55392 1 1  32 ALA CA   C   2.560   0.465  -0.485 1.00 . A A .  32 ALA CA   1 1 
       29 55393 1 1  32 ALA CB   C   2.689  -0.609  -1.555 1.00 . A A .  32 ALA CB   1 1 
       29 55394 1 1  32 ALA H    H   4.447   1.171  -1.139 1.00 . A A .  32 ALA H    1 1 
       29 55395 1 1  32 ALA HA   H   1.656   1.023  -0.681 1.00 . A A .  32 ALA HA   1 1 
       29 55396 1 1  32 ALA HB1  H   2.210  -0.273  -2.463 1.00 . A A .  32 ALA HB1  1 1 
       29 55397 1 1  32 ALA HB2  H   2.214  -1.517  -1.212 1.00 . A A .  32 ALA HB2  1 1 
       29 55398 1 1  32 ALA HB3  H   3.734  -0.801  -1.749 1.00 . A A .  32 ALA HB3  1 1 
       29 55399 1 1  32 ALA N    N   3.685   1.393  -0.565 1.00 . A A .  32 ALA N    1 1 
       29 55400 1 1  32 ALA O    O   1.377  -0.188   1.497 1.00 . A A .  32 ALA O    1 1 
       29 55401 1 1  33 LYS C    C   2.919  -0.545   3.755 1.00 . A A .  33 LYS C    1 1 
       29 55402 1 1  33 LYS CA   C   3.602  -1.376   2.683 1.00 . A A .  33 LYS CA   1 1 
       29 55403 1 1  33 LYS CB   C   5.049  -1.644   3.097 1.00 . A A .  33 LYS CB   1 1 
       29 55404 1 1  33 LYS CD   C   6.538  -2.209   5.041 1.00 . A A .  33 LYS CD   1 1 
       29 55405 1 1  33 LYS CE   C   6.405  -1.752   6.484 1.00 . A A .  33 LYS CE   1 1 
       29 55406 1 1  33 LYS CG   C   5.178  -2.423   4.397 1.00 . A A .  33 LYS CG   1 1 
       29 55407 1 1  33 LYS H    H   4.381  -0.688   0.854 1.00 . A A .  33 LYS H    1 1 
       29 55408 1 1  33 LYS HA   H   3.085  -2.319   2.593 1.00 . A A .  33 LYS HA   1 1 
       29 55409 1 1  33 LYS HB2  H   5.537  -2.206   2.315 1.00 . A A .  33 LYS HB2  1 1 
       29 55410 1 1  33 LYS HB3  H   5.555  -0.699   3.218 1.00 . A A .  33 LYS HB3  1 1 
       29 55411 1 1  33 LYS HD2  H   7.087  -3.140   5.018 1.00 . A A .  33 LYS HD2  1 1 
       29 55412 1 1  33 LYS HD3  H   7.076  -1.458   4.482 1.00 . A A .  33 LYS HD3  1 1 
       29 55413 1 1  33 LYS HE2  H   7.390  -1.550   6.877 1.00 . A A .  33 LYS HE2  1 1 
       29 55414 1 1  33 LYS HE3  H   5.816  -0.847   6.508 1.00 . A A .  33 LYS HE3  1 1 
       29 55415 1 1  33 LYS HG2  H   4.411  -2.093   5.080 1.00 . A A .  33 LYS HG2  1 1 
       29 55416 1 1  33 LYS HG3  H   5.049  -3.475   4.188 1.00 . A A .  33 LYS HG3  1 1 
       29 55417 1 1  33 LYS HZ1  H   5.412  -3.571   6.746 1.00 . A A .  33 LYS HZ1  1 1 
       29 55418 1 1  33 LYS HZ2  H   6.421  -3.149   8.038 1.00 . A A .  33 LYS HZ2  1 1 
       29 55419 1 1  33 LYS HZ3  H   4.934  -2.367   7.834 1.00 . A A .  33 LYS HZ3  1 1 
       29 55420 1 1  33 LYS N    N   3.562  -0.718   1.382 1.00 . A A .  33 LYS N    1 1 
       29 55421 1 1  33 LYS NZ   N   5.746  -2.781   7.335 1.00 . A A .  33 LYS NZ   1 1 
       29 55422 1 1  33 LYS O    O   2.000  -1.011   4.422 1.00 . A A .  33 LYS O    1 1 
       29 55423 1 1  34 PHE C    C   1.458   2.093   4.550 1.00 . A A .  34 PHE C    1 1 
       29 55424 1 1  34 PHE CA   C   2.818   1.551   4.952 1.00 . A A .  34 PHE CA   1 1 
       29 55425 1 1  34 PHE CB   C   3.769   2.685   5.273 1.00 . A A .  34 PHE CB   1 1 
       29 55426 1 1  34 PHE CD1  C   4.245   2.228   7.695 1.00 . A A .  34 PHE CD1  1 1 
       29 55427 1 1  34 PHE CD2  C   6.074   2.250   6.164 1.00 . A A .  34 PHE CD2  1 1 
       29 55428 1 1  34 PHE CE1  C   5.113   1.949   8.733 1.00 . A A .  34 PHE CE1  1 1 
       29 55429 1 1  34 PHE CE2  C   6.947   1.971   7.199 1.00 . A A .  34 PHE CE2  1 1 
       29 55430 1 1  34 PHE CG   C   4.715   2.382   6.399 1.00 . A A .  34 PHE CG   1 1 
       29 55431 1 1  34 PHE CZ   C   6.466   1.820   8.485 1.00 . A A .  34 PHE CZ   1 1 
       29 55432 1 1  34 PHE H    H   4.138   0.996   3.385 1.00 . A A .  34 PHE H    1 1 
       29 55433 1 1  34 PHE HA   H   2.696   0.964   5.826 1.00 . A A .  34 PHE HA   1 1 
       29 55434 1 1  34 PHE HB2  H   4.352   2.880   4.404 1.00 . A A .  34 PHE HB2  1 1 
       29 55435 1 1  34 PHE HB3  H   3.203   3.567   5.534 1.00 . A A .  34 PHE HB3  1 1 
       29 55436 1 1  34 PHE HD1  H   3.188   2.329   7.890 1.00 . A A .  34 PHE HD1  1 1 
       29 55437 1 1  34 PHE HD2  H   6.451   2.368   5.159 1.00 . A A .  34 PHE HD2  1 1 
       29 55438 1 1  34 PHE HE1  H   4.734   1.832   9.737 1.00 . A A .  34 PHE HE1  1 1 
       29 55439 1 1  34 PHE HE2  H   8.004   1.870   7.002 1.00 . A A .  34 PHE HE2  1 1 
       29 55440 1 1  34 PHE HZ   H   7.146   1.602   9.295 1.00 . A A .  34 PHE HZ   1 1 
       29 55441 1 1  34 PHE N    N   3.386   0.680   3.934 1.00 . A A .  34 PHE N    1 1 
       29 55442 1 1  34 PHE O    O   0.680   2.523   5.403 1.00 . A A .  34 PHE O    1 1 
       29 55443 1 1  35 GLU C    C  -1.276   1.752   3.230 1.00 . A A .  35 GLU C    1 1 
       29 55444 1 1  35 GLU CA   C  -0.095   2.592   2.757 1.00 . A A .  35 GLU CA   1 1 
       29 55445 1 1  35 GLU CB   C  -0.065   2.602   1.230 1.00 . A A .  35 GLU CB   1 1 
       29 55446 1 1  35 GLU CD   C   0.292   4.094  -0.773 1.00 . A A .  35 GLU CD   1 1 
       29 55447 1 1  35 GLU CG   C  -0.286   3.976   0.623 1.00 . A A .  35 GLU CG   1 1 
       29 55448 1 1  35 GLU H    H   1.823   1.749   2.608 1.00 . A A .  35 GLU H    1 1 
       29 55449 1 1  35 GLU HA   H  -0.217   3.602   3.111 1.00 . A A .  35 GLU HA   1 1 
       29 55450 1 1  35 GLU HB2  H   0.898   2.234   0.900 1.00 . A A .  35 GLU HB2  1 1 
       29 55451 1 1  35 GLU HB3  H  -0.835   1.938   0.862 1.00 . A A .  35 GLU HB3  1 1 
       29 55452 1 1  35 GLU HG2  H  -1.347   4.169   0.575 1.00 . A A .  35 GLU HG2  1 1 
       29 55453 1 1  35 GLU HG3  H   0.185   4.715   1.255 1.00 . A A .  35 GLU HG3  1 1 
       29 55454 1 1  35 GLU N    N   1.172   2.086   3.259 1.00 . A A .  35 GLU N    1 1 
       29 55455 1 1  35 GLU O    O  -2.238   2.275   3.792 1.00 . A A .  35 GLU O    1 1 
       29 55456 1 1  35 GLU OE1  O   1.474   4.476  -0.896 1.00 . A A .  35 GLU OE1  1 1 
       29 55457 1 1  35 GLU OE2  O  -0.439   3.803  -1.742 1.00 . A A .  35 GLU OE2  1 1 
       29 55458 1 1  36 SER C    C  -1.817  -1.724   3.948 1.00 . A A .  36 SER C    1 1 
       29 55459 1 1  36 SER CA   C  -2.311  -0.446   3.284 1.00 . A A .  36 SER CA   1 1 
       29 55460 1 1  36 SER CB   C  -3.068  -0.809   2.002 1.00 . A A .  36 SER CB   1 1 
       29 55461 1 1  36 SER H    H  -0.441   0.119   2.451 1.00 . A A .  36 SER H    1 1 
       29 55462 1 1  36 SER HA   H  -2.981   0.068   3.954 1.00 . A A .  36 SER HA   1 1 
       29 55463 1 1  36 SER HB2  H  -3.710  -1.657   2.185 1.00 . A A .  36 SER HB2  1 1 
       29 55464 1 1  36 SER HB3  H  -3.663   0.032   1.680 1.00 . A A .  36 SER HB3  1 1 
       29 55465 1 1  36 SER HG   H  -1.288  -1.283   1.339 1.00 . A A .  36 SER HG   1 1 
       29 55466 1 1  36 SER N    N  -1.217   0.460   2.944 1.00 . A A .  36 SER N    1 1 
       29 55467 1 1  36 SER O    O  -2.554  -2.705   4.029 1.00 . A A .  36 SER O    1 1 
       29 55468 1 1  36 SER OG   O  -2.162  -1.145   0.967 1.00 . A A .  36 SER OG   1 1 
       29 55469 1 1  37 ASN C    C  -0.059  -4.060   4.005 1.00 . A A .  37 ASN C    1 1 
       29 55470 1 1  37 ASN CA   C  -0.004  -2.921   5.014 1.00 . A A .  37 ASN CA   1 1 
       29 55471 1 1  37 ASN CB   C  -0.771  -3.294   6.286 1.00 . A A .  37 ASN CB   1 1 
       29 55472 1 1  37 ASN CG   C  -0.474  -2.354   7.437 1.00 . A A .  37 ASN CG   1 1 
       29 55473 1 1  37 ASN H    H  -0.015  -0.927   4.286 1.00 . A A .  37 ASN H    1 1 
       29 55474 1 1  37 ASN HA   H   1.028  -2.717   5.261 1.00 . A A .  37 ASN HA   1 1 
       29 55475 1 1  37 ASN HB2  H  -1.831  -3.260   6.082 1.00 . A A .  37 ASN HB2  1 1 
       29 55476 1 1  37 ASN HB3  H  -0.498  -4.296   6.583 1.00 . A A .  37 ASN HB3  1 1 
       29 55477 1 1  37 ASN HD21 H  -1.327  -0.847   6.459 1.00 . A A .  37 ASN HD21 1 1 
       29 55478 1 1  37 ASN HD22 H  -0.692  -0.465   8.020 1.00 . A A .  37 ASN HD22 1 1 
       29 55479 1 1  37 ASN N    N  -0.569  -1.728   4.397 1.00 . A A .  37 ASN N    1 1 
       29 55480 1 1  37 ASN ND2  N  -0.871  -1.095   7.290 1.00 . A A .  37 ASN ND2  1 1 
       29 55481 1 1  37 ASN O    O  -0.168  -5.227   4.366 1.00 . A A .  37 ASN O    1 1 
       29 55482 1 1  37 ASN OD1  O   0.106  -2.753   8.446 1.00 . A A .  37 ASN OD1  1 1 
       29 55483 1 1  38 PHE C    C  -1.399  -5.126   1.351 1.00 . A A .  38 PHE C    1 1 
       29 55484 1 1  38 PHE CA   C  -0.003  -4.573   1.594 1.00 . A A .  38 PHE CA   1 1 
       29 55485 1 1  38 PHE CB   C   1.035  -5.687   1.741 1.00 . A A .  38 PHE CB   1 1 
       29 55486 1 1  38 PHE CD1  C   2.726  -4.358   0.454 1.00 . A A .  38 PHE CD1  1 1 
       29 55487 1 1  38 PHE CD2  C   3.458  -5.545   2.387 1.00 . A A .  38 PHE CD2  1 1 
       29 55488 1 1  38 PHE CE1  C   4.006  -3.887   0.250 1.00 . A A .  38 PHE CE1  1 1 
       29 55489 1 1  38 PHE CE2  C   4.742  -5.076   2.188 1.00 . A A .  38 PHE CE2  1 1 
       29 55490 1 1  38 PHE CG   C   2.436  -5.192   1.522 1.00 . A A .  38 PHE CG   1 1 
       29 55491 1 1  38 PHE CZ   C   5.017  -4.248   1.118 1.00 . A A .  38 PHE CZ   1 1 
       29 55492 1 1  38 PHE H    H   0.125  -2.731   2.546 1.00 . A A .  38 PHE H    1 1 
       29 55493 1 1  38 PHE HA   H   0.264  -3.983   0.729 1.00 . A A .  38 PHE HA   1 1 
       29 55494 1 1  38 PHE HB2  H   0.976  -6.108   2.733 1.00 . A A .  38 PHE HB2  1 1 
       29 55495 1 1  38 PHE HB3  H   0.836  -6.458   1.012 1.00 . A A .  38 PHE HB3  1 1 
       29 55496 1 1  38 PHE HD1  H   1.935  -4.076  -0.226 1.00 . A A .  38 PHE HD1  1 1 
       29 55497 1 1  38 PHE HD2  H   3.245  -6.194   3.224 1.00 . A A .  38 PHE HD2  1 1 
       29 55498 1 1  38 PHE HE1  H   4.215  -3.236  -0.588 1.00 . A A .  38 PHE HE1  1 1 
       29 55499 1 1  38 PHE HE2  H   5.530  -5.353   2.871 1.00 . A A .  38 PHE HE2  1 1 
       29 55500 1 1  38 PHE HZ   H   6.020  -3.881   0.960 1.00 . A A .  38 PHE HZ   1 1 
       29 55501 1 1  38 PHE N    N   0.024  -3.671   2.733 1.00 . A A .  38 PHE N    1 1 
       29 55502 1 1  38 PHE O    O  -1.563  -6.148   0.691 1.00 . A A .  38 PHE O    1 1 
       29 55503 1 1  39 ASN C    C  -4.293  -4.279   0.320 1.00 . A A .  39 ASN C    1 1 
       29 55504 1 1  39 ASN CA   C  -3.793  -4.823   1.649 1.00 . A A .  39 ASN CA   1 1 
       29 55505 1 1  39 ASN CB   C  -4.675  -4.328   2.792 1.00 . A A .  39 ASN CB   1 1 
       29 55506 1 1  39 ASN CG   C  -5.856  -5.244   3.049 1.00 . A A .  39 ASN CG   1 1 
       29 55507 1 1  39 ASN H    H  -2.223  -3.586   2.332 1.00 . A A .  39 ASN H    1 1 
       29 55508 1 1  39 ASN HA   H  -3.823  -5.902   1.617 1.00 . A A .  39 ASN HA   1 1 
       29 55509 1 1  39 ASN HB2  H  -4.085  -4.274   3.693 1.00 . A A .  39 ASN HB2  1 1 
       29 55510 1 1  39 ASN HB3  H  -5.050  -3.344   2.552 1.00 . A A .  39 ASN HB3  1 1 
       29 55511 1 1  39 ASN HD21 H  -6.280  -5.284   1.107 1.00 . A A .  39 ASN HD21 1 1 
       29 55512 1 1  39 ASN HD22 H  -7.328  -6.208   2.122 1.00 . A A .  39 ASN HD22 1 1 
       29 55513 1 1  39 ASN N    N  -2.409  -4.418   1.850 1.00 . A A .  39 ASN N    1 1 
       29 55514 1 1  39 ASN ND2  N  -6.559  -5.616   1.986 1.00 . A A .  39 ASN ND2  1 1 
       29 55515 1 1  39 ASN O    O  -4.481  -3.072   0.159 1.00 . A A .  39 ASN O    1 1 
       29 55516 1 1  39 ASN OD1  O  -6.134  -5.612   4.190 1.00 . A A .  39 ASN OD1  1 1 
       29 55517 1 1  40 THR C    C  -6.432  -4.713  -2.037 1.00 . A A .  40 THR C    1 1 
       29 55518 1 1  40 THR CA   C  -4.916  -4.797  -1.967 1.00 . A A .  40 THR CA   1 1 
       29 55519 1 1  40 THR CB   C  -4.411  -5.810  -3.009 1.00 . A A .  40 THR CB   1 1 
       29 55520 1 1  40 THR CG2  C  -3.091  -6.422  -2.563 1.00 . A A .  40 THR CG2  1 1 
       29 55521 1 1  40 THR H    H  -4.287  -6.117  -0.446 1.00 . A A .  40 THR H    1 1 
       29 55522 1 1  40 THR HA   H  -4.496  -3.829  -2.199 1.00 . A A .  40 THR HA   1 1 
       29 55523 1 1  40 THR HB   H  -4.249  -5.300  -3.942 1.00 . A A .  40 THR HB   1 1 
       29 55524 1 1  40 THR HG1  H  -5.075  -7.652  -2.765 1.00 . A A .  40 THR HG1  1 1 
       29 55525 1 1  40 THR HG21 H  -2.696  -5.857  -1.732 1.00 . A A .  40 THR HG21 1 1 
       29 55526 1 1  40 THR HG22 H  -3.254  -7.445  -2.258 1.00 . A A .  40 THR HG22 1 1 
       29 55527 1 1  40 THR HG23 H  -2.388  -6.398  -3.383 1.00 . A A .  40 THR HG23 1 1 
       29 55528 1 1  40 THR N    N  -4.476  -5.175  -0.635 1.00 . A A .  40 THR N    1 1 
       29 55529 1 1  40 THR O    O  -6.994  -4.109  -2.949 1.00 . A A .  40 THR O    1 1 
       29 55530 1 1  40 THR OG1  O  -5.378  -6.850  -3.197 1.00 . A A .  40 THR OG1  1 1 
       29 55531 1 1  41 GLN C    C  -9.066  -4.362   0.029 1.00 . A A .  41 GLN C    1 1 
       29 55532 1 1  41 GLN CA   C  -8.534  -5.355  -1.003 1.00 . A A .  41 GLN CA   1 1 
       29 55533 1 1  41 GLN CB   C  -9.002  -6.765  -0.654 1.00 . A A .  41 GLN CB   1 1 
       29 55534 1 1  41 GLN CD   C -10.729  -7.623  -2.285 1.00 . A A .  41 GLN CD   1 1 
       29 55535 1 1  41 GLN CG   C  -9.272  -7.638  -1.868 1.00 . A A .  41 GLN CG   1 1 
       29 55536 1 1  41 GLN H    H  -6.573  -5.809  -0.376 1.00 . A A .  41 GLN H    1 1 
       29 55537 1 1  41 GLN HA   H  -8.915  -5.089  -1.976 1.00 . A A .  41 GLN HA   1 1 
       29 55538 1 1  41 GLN HB2  H  -8.239  -7.244  -0.059 1.00 . A A .  41 GLN HB2  1 1 
       29 55539 1 1  41 GLN HB3  H  -9.902  -6.698  -0.074 1.00 . A A .  41 GLN HB3  1 1 
       29 55540 1 1  41 GLN HE21 H -10.727  -9.604  -2.456 1.00 . A A .  41 GLN HE21 1 1 
       29 55541 1 1  41 GLN HE22 H -12.224  -8.820  -2.818 1.00 . A A .  41 GLN HE22 1 1 
       29 55542 1 1  41 GLN HG2  H  -8.674  -7.281  -2.693 1.00 . A A .  41 GLN HG2  1 1 
       29 55543 1 1  41 GLN HG3  H  -8.990  -8.655  -1.634 1.00 . A A .  41 GLN HG3  1 1 
       29 55544 1 1  41 GLN N    N  -7.083  -5.335  -1.066 1.00 . A A .  41 GLN N    1 1 
       29 55545 1 1  41 GLN NE2  N -11.282  -8.801  -2.546 1.00 . A A .  41 GLN NE2  1 1 
       29 55546 1 1  41 GLN O    O -10.273  -4.283   0.259 1.00 . A A .  41 GLN O    1 1 
       29 55547 1 1  41 GLN OE1  O -11.351  -6.564  -2.370 1.00 . A A .  41 GLN OE1  1 1 
       29 55548 1 1  42 ALA C    C  -8.904  -1.293   1.099 1.00 . A A .  42 ALA C    1 1 
       29 55549 1 1  42 ALA CA   C  -8.550  -2.656   1.685 1.00 . A A .  42 ALA CA   1 1 
       29 55550 1 1  42 ALA CB   C  -7.444  -2.505   2.714 1.00 . A A .  42 ALA CB   1 1 
       29 55551 1 1  42 ALA H    H  -7.215  -3.740   0.455 1.00 . A A .  42 ALA H    1 1 
       29 55552 1 1  42 ALA HA   H  -9.420  -3.048   2.191 1.00 . A A .  42 ALA HA   1 1 
       29 55553 1 1  42 ALA HB1  H  -7.599  -1.596   3.278 1.00 . A A .  42 ALA HB1  1 1 
       29 55554 1 1  42 ALA HB2  H  -6.489  -2.459   2.213 1.00 . A A .  42 ALA HB2  1 1 
       29 55555 1 1  42 ALA HB3  H  -7.459  -3.350   3.386 1.00 . A A .  42 ALA HB3  1 1 
       29 55556 1 1  42 ALA N    N  -8.163  -3.621   0.663 1.00 . A A .  42 ALA N    1 1 
       29 55557 1 1  42 ALA O    O  -8.444  -0.914   0.020 1.00 . A A .  42 ALA O    1 1 
       29 55558 1 1  43 THR C    C  -9.834   1.759   2.596 1.00 . A A .  43 THR C    1 1 
       29 55559 1 1  43 THR CA   C -10.154   0.774   1.473 1.00 . A A .  43 THR CA   1 1 
       29 55560 1 1  43 THR CB   C -11.668   0.815   1.187 1.00 . A A .  43 THR CB   1 1 
       29 55561 1 1  43 THR CG2  C -12.152  -0.514   0.626 1.00 . A A .  43 THR CG2  1 1 
       29 55562 1 1  43 THR H    H -10.022  -0.941   2.703 1.00 . A A .  43 THR H    1 1 
       29 55563 1 1  43 THR HA   H  -9.624   1.065   0.574 1.00 . A A .  43 THR HA   1 1 
       29 55564 1 1  43 THR HB   H -11.861   1.588   0.458 1.00 . A A .  43 THR HB   1 1 
       29 55565 1 1  43 THR HG1  H -13.255   0.709   2.355 1.00 . A A .  43 THR HG1  1 1 
       29 55566 1 1  43 THR HG21 H -11.531  -0.800  -0.211 1.00 . A A .  43 THR HG21 1 1 
       29 55567 1 1  43 THR HG22 H -12.093  -1.273   1.393 1.00 . A A .  43 THR HG22 1 1 
       29 55568 1 1  43 THR HG23 H -13.175  -0.416   0.296 1.00 . A A .  43 THR HG23 1 1 
       29 55569 1 1  43 THR N    N  -9.717  -0.564   1.851 1.00 . A A .  43 THR N    1 1 
       29 55570 1 1  43 THR O    O  -9.917   1.407   3.774 1.00 . A A .  43 THR O    1 1 
       29 55571 1 1  43 THR OG1  O -12.387   1.118   2.389 1.00 . A A .  43 THR OG1  1 1 
       29 55572 1 1  44 ASN C    C  -9.933   5.273   3.029 1.00 . A A .  44 ASN C    1 1 
       29 55573 1 1  44 ASN CA   C  -9.131   3.994   3.244 1.00 . A A .  44 ASN CA   1 1 
       29 55574 1 1  44 ASN CB   C  -7.633   4.306   3.210 1.00 . A A .  44 ASN CB   1 1 
       29 55575 1 1  44 ASN CG   C  -7.109   4.778   4.551 1.00 . A A .  44 ASN CG   1 1 
       29 55576 1 1  44 ASN H    H  -9.408   3.221   1.292 1.00 . A A .  44 ASN H    1 1 
       29 55577 1 1  44 ASN HA   H  -9.380   3.589   4.214 1.00 . A A .  44 ASN HA   1 1 
       29 55578 1 1  44 ASN HB2  H  -7.093   3.415   2.926 1.00 . A A .  44 ASN HB2  1 1 
       29 55579 1 1  44 ASN HB3  H  -7.450   5.080   2.479 1.00 . A A .  44 ASN HB3  1 1 
       29 55580 1 1  44 ASN HD21 H  -8.224   6.420   4.437 1.00 . A A .  44 ASN HD21 1 1 
       29 55581 1 1  44 ASN HD22 H  -7.254   6.269   5.859 1.00 . A A .  44 ASN HD22 1 1 
       29 55582 1 1  44 ASN N    N  -9.463   2.986   2.242 1.00 . A A .  44 ASN N    1 1 
       29 55583 1 1  44 ASN ND2  N  -7.577   5.939   4.994 1.00 . A A .  44 ASN ND2  1 1 
       29 55584 1 1  44 ASN O    O  -9.581   6.106   2.194 1.00 . A A .  44 ASN O    1 1 
       29 55585 1 1  44 ASN OD1  O  -6.294   4.106   5.183 1.00 . A A .  44 ASN OD1  1 1 
       29 55586 1 1  45 ARG C    C -11.195   7.823   4.289 1.00 . A A .  45 ARG C    1 1 
       29 55587 1 1  45 ARG CA   C -11.870   6.598   3.683 1.00 . A A .  45 ARG CA   1 1 
       29 55588 1 1  45 ARG CB   C -13.210   6.344   4.376 1.00 . A A .  45 ARG CB   1 1 
       29 55589 1 1  45 ARG CD   C -15.695   6.244   4.015 1.00 . A A .  45 ARG CD   1 1 
       29 55590 1 1  45 ARG CG   C -14.398   6.945   3.644 1.00 . A A .  45 ARG CG   1 1 
       29 55591 1 1  45 ARG CZ   C -15.971   3.801   4.128 1.00 . A A .  45 ARG CZ   1 1 
       29 55592 1 1  45 ARG H    H -11.242   4.722   4.436 1.00 . A A .  45 ARG H    1 1 
       29 55593 1 1  45 ARG HA   H -12.049   6.784   2.633 1.00 . A A .  45 ARG HA   1 1 
       29 55594 1 1  45 ARG HB2  H -13.365   5.278   4.454 1.00 . A A .  45 ARG HB2  1 1 
       29 55595 1 1  45 ARG HB3  H -13.174   6.767   5.369 1.00 . A A .  45 ARG HB3  1 1 
       29 55596 1 1  45 ARG HD2  H -15.744   6.153   5.090 1.00 . A A .  45 ARG HD2  1 1 
       29 55597 1 1  45 ARG HD3  H -16.524   6.842   3.668 1.00 . A A .  45 ARG HD3  1 1 
       29 55598 1 1  45 ARG HE   H -15.708   4.844   2.448 1.00 . A A .  45 ARG HE   1 1 
       29 55599 1 1  45 ARG HG2  H -14.478   7.990   3.905 1.00 . A A .  45 ARG HG2  1 1 
       29 55600 1 1  45 ARG HG3  H -14.239   6.849   2.580 1.00 . A A .  45 ARG HG3  1 1 
       29 55601 1 1  45 ARG HH11 H -16.026   4.743   5.916 1.00 . A A .  45 ARG HH11 1 1 
       29 55602 1 1  45 ARG HH12 H -16.219   3.023   5.976 1.00 . A A .  45 ARG HH12 1 1 
       29 55603 1 1  45 ARG HH21 H -15.962   2.580   2.518 1.00 . A A .  45 ARG HH21 1 1 
       29 55604 1 1  45 ARG HH22 H -16.182   1.793   4.045 1.00 . A A .  45 ARG HH22 1 1 
       29 55605 1 1  45 ARG N    N -11.014   5.421   3.788 1.00 . A A .  45 ARG N    1 1 
       29 55606 1 1  45 ARG NE   N -15.787   4.913   3.422 1.00 . A A .  45 ARG NE   1 1 
       29 55607 1 1  45 ARG NH1  N -16.081   3.861   5.449 1.00 . A A .  45 ARG NH1  1 1 
       29 55608 1 1  45 ARG NH2  N -16.044   2.629   3.513 1.00 . A A .  45 ARG NH2  1 1 
       29 55609 1 1  45 ARG O    O -10.788   7.810   5.451 1.00 . A A .  45 ARG O    1 1 
       29 55610 1 1  46 ASN C    C -11.509  11.172   4.279 1.00 . A A .  46 ASN C    1 1 
       29 55611 1 1  46 ASN CA   C -10.456  10.120   3.949 1.00 . A A .  46 ASN CA   1 1 
       29 55612 1 1  46 ASN CB   C  -9.500  10.657   2.884 1.00 . A A .  46 ASN CB   1 1 
       29 55613 1 1  46 ASN CG   C  -8.776   9.549   2.144 1.00 . A A .  46 ASN CG   1 1 
       29 55614 1 1  46 ASN H    H -11.426   8.830   2.578 1.00 . A A .  46 ASN H    1 1 
       29 55615 1 1  46 ASN HA   H  -9.896   9.899   4.844 1.00 . A A .  46 ASN HA   1 1 
       29 55616 1 1  46 ASN HB2  H -10.060  11.237   2.166 1.00 . A A .  46 ASN HB2  1 1 
       29 55617 1 1  46 ASN HB3  H  -8.764  11.289   3.356 1.00 . A A .  46 ASN HB3  1 1 
       29 55618 1 1  46 ASN HD21 H  -7.865   8.990   3.821 1.00 . A A .  46 ASN HD21 1 1 
       29 55619 1 1  46 ASN HD22 H  -7.476   8.069   2.413 1.00 . A A .  46 ASN HD22 1 1 
       29 55620 1 1  46 ASN N    N -11.081   8.883   3.493 1.00 . A A .  46 ASN N    1 1 
       29 55621 1 1  46 ASN ND2  N  -7.956   8.793   2.866 1.00 . A A .  46 ASN ND2  1 1 
       29 55622 1 1  46 ASN O    O -12.704  10.956   4.074 1.00 . A A .  46 ASN O    1 1 
       29 55623 1 1  46 ASN OD1  O  -8.952   9.373   0.939 1.00 . A A .  46 ASN OD1  1 1 
       29 55624 1 1  47 THR C    C -12.282  14.270   3.948 1.00 . A A .  47 THR C    1 1 
       29 55625 1 1  47 THR CA   C -11.952  13.399   5.156 1.00 . A A .  47 THR CA   1 1 
       29 55626 1 1  47 THR CB   C -11.344  14.284   6.260 1.00 . A A .  47 THR CB   1 1 
       29 55627 1 1  47 THR CG2  C -11.173  13.496   7.550 1.00 . A A .  47 THR CG2  1 1 
       29 55628 1 1  47 THR H    H -10.091  12.417   4.933 1.00 . A A .  47 THR H    1 1 
       29 55629 1 1  47 THR HA   H -12.867  12.965   5.535 1.00 . A A .  47 THR HA   1 1 
       29 55630 1 1  47 THR HB   H -12.013  15.112   6.448 1.00 . A A .  47 THR HB   1 1 
       29 55631 1 1  47 THR HG1  H -10.211  15.542   5.249 1.00 . A A .  47 THR HG1  1 1 
       29 55632 1 1  47 THR HG21 H -10.922  12.472   7.317 1.00 . A A .  47 THR HG21 1 1 
       29 55633 1 1  47 THR HG22 H -10.381  13.936   8.138 1.00 . A A .  47 THR HG22 1 1 
       29 55634 1 1  47 THR HG23 H -12.095  13.522   8.113 1.00 . A A .  47 THR HG23 1 1 
       29 55635 1 1  47 THR N    N -11.055  12.309   4.793 1.00 . A A .  47 THR N    1 1 
       29 55636 1 1  47 THR O    O -13.258  15.021   3.961 1.00 . A A .  47 THR O    1 1 
       29 55637 1 1  47 THR OG1  O -10.076  14.794   5.836 1.00 . A A .  47 THR OG1  1 1 
       29 55638 1 1  48 ASP C    C -12.863  14.419   0.899 1.00 . A A .  48 ASP C    1 1 
       29 55639 1 1  48 ASP CA   C -11.670  14.947   1.691 1.00 . A A .  48 ASP CA   1 1 
       29 55640 1 1  48 ASP CB   C -10.412  14.919   0.822 1.00 . A A .  48 ASP CB   1 1 
       29 55641 1 1  48 ASP CG   C  -9.885  13.514   0.604 1.00 . A A .  48 ASP CG   1 1 
       29 55642 1 1  48 ASP H    H -10.701  13.551   2.956 1.00 . A A .  48 ASP H    1 1 
       29 55643 1 1  48 ASP HA   H -11.870  15.966   1.982 1.00 . A A .  48 ASP HA   1 1 
       29 55644 1 1  48 ASP HB2  H -10.640  15.352  -0.141 1.00 . A A .  48 ASP HB2  1 1 
       29 55645 1 1  48 ASP HB3  H  -9.640  15.505   1.300 1.00 . A A .  48 ASP HB3  1 1 
       29 55646 1 1  48 ASP N    N -11.463  14.167   2.906 1.00 . A A .  48 ASP N    1 1 
       29 55647 1 1  48 ASP O    O -13.286  15.028  -0.083 1.00 . A A .  48 ASP O    1 1 
       29 55648 1 1  48 ASP OD1  O -10.674  12.556   0.739 1.00 . A A .  48 ASP OD1  1 1 
       29 55649 1 1  48 ASP OD2  O  -8.682  13.373   0.298 1.00 . A A .  48 ASP OD2  1 1 
       29 55650 1 1  49 GLY C    C -14.164  11.475  -0.159 1.00 . A A .  49 GLY C    1 1 
       29 55651 1 1  49 GLY CA   C -14.540  12.693   0.660 1.00 . A A .  49 GLY CA   1 1 
       29 55652 1 1  49 GLY H    H -13.019  12.848   2.127 1.00 . A A .  49 GLY H    1 1 
       29 55653 1 1  49 GLY HA2  H -14.978  13.432   0.006 1.00 . A A .  49 GLY HA2  1 1 
       29 55654 1 1  49 GLY HA3  H -15.272  12.404   1.400 1.00 . A A .  49 GLY HA3  1 1 
       29 55655 1 1  49 GLY N    N -13.400  13.285   1.336 1.00 . A A .  49 GLY N    1 1 
       29 55656 1 1  49 GLY O    O -14.965  10.552  -0.313 1.00 . A A .  49 GLY O    1 1 
       29 55657 1 1  50 SER C    C -12.023   9.191  -0.613 1.00 . A A .  50 SER C    1 1 
       29 55658 1 1  50 SER CA   C -12.469  10.353  -1.495 1.00 . A A .  50 SER CA   1 1 
       29 55659 1 1  50 SER CB   C -11.317  10.792  -2.402 1.00 . A A .  50 SER CB   1 1 
       29 55660 1 1  50 SER H    H -12.352  12.234  -0.528 1.00 . A A .  50 SER H    1 1 
       29 55661 1 1  50 SER HA   H -13.290  10.021  -2.111 1.00 . A A .  50 SER HA   1 1 
       29 55662 1 1  50 SER HB2  H -10.652   9.957  -2.565 1.00 . A A .  50 SER HB2  1 1 
       29 55663 1 1  50 SER HB3  H -11.715  11.123  -3.351 1.00 . A A .  50 SER HB3  1 1 
       29 55664 1 1  50 SER HG   H -10.912  12.691  -2.146 1.00 . A A .  50 SER HG   1 1 
       29 55665 1 1  50 SER N    N -12.944  11.471  -0.688 1.00 . A A .  50 SER N    1 1 
       29 55666 1 1  50 SER O    O -12.041   9.285   0.614 1.00 . A A .  50 SER O    1 1 
       29 55667 1 1  50 SER OG   O -10.581  11.852  -1.819 1.00 . A A .  50 SER OG   1 1 
       29 55668 1 1  51 THR C    C -10.009   6.245  -1.241 1.00 . A A .  51 THR C    1 1 
       29 55669 1 1  51 THR CA   C -11.190   6.906  -0.536 1.00 . A A .  51 THR CA   1 1 
       29 55670 1 1  51 THR CB   C -12.336   5.885  -0.406 1.00 . A A .  51 THR CB   1 1 
       29 55671 1 1  51 THR CG2  C -12.043   4.866   0.684 1.00 . A A .  51 THR CG2  1 1 
       29 55672 1 1  51 THR H    H -11.651   8.089  -2.232 1.00 . A A .  51 THR H    1 1 
       29 55673 1 1  51 THR HA   H -10.886   7.205   0.455 1.00 . A A .  51 THR HA   1 1 
       29 55674 1 1  51 THR HB   H -12.440   5.365  -1.346 1.00 . A A .  51 THR HB   1 1 
       29 55675 1 1  51 THR HG1  H -14.305   5.990  -0.321 1.00 . A A .  51 THR HG1  1 1 
       29 55676 1 1  51 THR HG21 H -10.981   4.845   0.882 1.00 . A A .  51 THR HG21 1 1 
       29 55677 1 1  51 THR HG22 H -12.572   5.139   1.585 1.00 . A A .  51 THR HG22 1 1 
       29 55678 1 1  51 THR HG23 H -12.367   3.888   0.359 1.00 . A A .  51 THR HG23 1 1 
       29 55679 1 1  51 THR N    N -11.632   8.096  -1.253 1.00 . A A .  51 THR N    1 1 
       29 55680 1 1  51 THR O    O  -9.737   6.522  -2.407 1.00 . A A .  51 THR O    1 1 
       29 55681 1 1  51 THR OG1  O -13.563   6.562  -0.110 1.00 . A A .  51 THR OG1  1 1 
       29 55682 1 1  52 ASP C    C  -8.505   3.178  -1.245 1.00 . A A .  52 ASP C    1 1 
       29 55683 1 1  52 ASP CA   C  -8.172   4.648  -1.078 1.00 . A A .  52 ASP CA   1 1 
       29 55684 1 1  52 ASP CB   C  -6.957   4.813  -0.166 1.00 . A A .  52 ASP CB   1 1 
       29 55685 1 1  52 ASP CG   C  -6.533   6.261  -0.024 1.00 . A A .  52 ASP CG   1 1 
       29 55686 1 1  52 ASP H    H  -9.590   5.178   0.397 1.00 . A A .  52 ASP H    1 1 
       29 55687 1 1  52 ASP HA   H  -7.948   5.060  -2.048 1.00 . A A .  52 ASP HA   1 1 
       29 55688 1 1  52 ASP HB2  H  -7.196   4.429   0.815 1.00 . A A .  52 ASP HB2  1 1 
       29 55689 1 1  52 ASP HB3  H  -6.129   4.251  -0.574 1.00 . A A .  52 ASP HB3  1 1 
       29 55690 1 1  52 ASP N    N  -9.318   5.362  -0.526 1.00 . A A .  52 ASP N    1 1 
       29 55691 1 1  52 ASP O    O  -8.351   2.386  -0.316 1.00 . A A .  52 ASP O    1 1 
       29 55692 1 1  52 ASP OD1  O  -6.365   6.936  -1.061 1.00 . A A .  52 ASP OD1  1 1 
       29 55693 1 1  52 ASP OD2  O  -6.367   6.722   1.126 1.00 . A A .  52 ASP OD2  1 1 
       29 55694 1 1  53 TYR C    C  -8.216   0.644  -3.317 1.00 . A A .  53 TYR C    1 1 
       29 55695 1 1  53 TYR CA   C  -9.358   1.445  -2.703 1.00 . A A .  53 TYR CA   1 1 
       29 55696 1 1  53 TYR CB   C -10.574   1.390  -3.626 1.00 . A A .  53 TYR CB   1 1 
       29 55697 1 1  53 TYR CD1  C -12.579   1.542  -2.102 1.00 . A A .  53 TYR CD1  1 1 
       29 55698 1 1  53 TYR CD2  C -12.151   3.359  -3.582 1.00 . A A .  53 TYR CD2  1 1 
       29 55699 1 1  53 TYR CE1  C -13.696   2.195  -1.616 1.00 . A A .  53 TYR CE1  1 1 
       29 55700 1 1  53 TYR CE2  C -13.267   4.019  -3.102 1.00 . A A .  53 TYR CE2  1 1 
       29 55701 1 1  53 TYR CG   C -11.789   2.113  -3.091 1.00 . A A .  53 TYR CG   1 1 
       29 55702 1 1  53 TYR CZ   C -14.036   3.432  -2.120 1.00 . A A .  53 TYR CZ   1 1 
       29 55703 1 1  53 TYR H    H  -9.096   3.498  -3.129 1.00 . A A .  53 TYR H    1 1 
       29 55704 1 1  53 TYR HA   H  -9.623   0.990  -1.761 1.00 . A A .  53 TYR HA   1 1 
       29 55705 1 1  53 TYR HB2  H -10.317   1.832  -4.577 1.00 . A A .  53 TYR HB2  1 1 
       29 55706 1 1  53 TYR HB3  H -10.845   0.356  -3.776 1.00 . A A .  53 TYR HB3  1 1 
       29 55707 1 1  53 TYR HD1  H -12.310   0.574  -1.709 1.00 . A A .  53 TYR HD1  1 1 
       29 55708 1 1  53 TYR HD2  H -11.547   3.817  -4.352 1.00 . A A .  53 TYR HD2  1 1 
       29 55709 1 1  53 TYR HE1  H -14.297   1.735  -0.845 1.00 . A A .  53 TYR HE1  1 1 
       29 55710 1 1  53 TYR HE2  H -13.532   4.988  -3.497 1.00 . A A .  53 TYR HE2  1 1 
       29 55711 1 1  53 TYR HH   H -15.679   3.476  -1.121 1.00 . A A .  53 TYR HH   1 1 
       29 55712 1 1  53 TYR N    N  -8.982   2.819  -2.430 1.00 . A A .  53 TYR N    1 1 
       29 55713 1 1  53 TYR O    O  -8.176   0.427  -4.526 1.00 . A A .  53 TYR O    1 1 
       29 55714 1 1  53 TYR OH   O -15.148   4.085  -1.639 1.00 . A A .  53 TYR OH   1 1 
       29 55715 1 1  54 GLY C    C  -4.934  -0.584  -2.135 1.00 . A A .  54 GLY C    1 1 
       29 55716 1 1  54 GLY CA   C  -6.170  -0.563  -3.003 1.00 . A A .  54 GLY CA   1 1 
       29 55717 1 1  54 GLY H    H  -7.349   0.467  -1.537 1.00 . A A .  54 GLY H    1 1 
       29 55718 1 1  54 GLY HA2  H  -5.902  -0.168  -3.972 1.00 . A A .  54 GLY HA2  1 1 
       29 55719 1 1  54 GLY HA3  H  -6.505  -1.582  -3.134 1.00 . A A .  54 GLY HA3  1 1 
       29 55720 1 1  54 GLY N    N  -7.279   0.220  -2.484 1.00 . A A .  54 GLY N    1 1 
       29 55721 1 1  54 GLY O    O  -4.837   0.137  -1.141 1.00 . A A .  54 GLY O    1 1 
       29 55722 1 1  55 ILE C    C  -1.874  -0.280  -2.134 1.00 . A A .  55 ILE C    1 1 
       29 55723 1 1  55 ILE CA   C  -2.701  -1.528  -1.862 1.00 . A A .  55 ILE CA   1 1 
       29 55724 1 1  55 ILE CB   C  -1.916  -2.770  -2.339 1.00 . A A .  55 ILE CB   1 1 
       29 55725 1 1  55 ILE CD1  C   0.052  -4.284  -1.780 1.00 . A A .  55 ILE CD1  1 1 
       29 55726 1 1  55 ILE CG1  C  -0.710  -3.024  -1.432 1.00 . A A .  55 ILE CG1  1 1 
       29 55727 1 1  55 ILE CG2  C  -1.469  -2.585  -3.782 1.00 . A A .  55 ILE CG2  1 1 
       29 55728 1 1  55 ILE H    H  -4.120  -1.921  -3.373 1.00 . A A .  55 ILE H    1 1 
       29 55729 1 1  55 ILE HA   H  -2.892  -1.613  -0.796 1.00 . A A .  55 ILE HA   1 1 
       29 55730 1 1  55 ILE HB   H  -2.575  -3.627  -2.300 1.00 . A A .  55 ILE HB   1 1 
       29 55731 1 1  55 ILE HD11 H  -0.136  -4.546  -2.811 1.00 . A A .  55 ILE HD11 1 1 
       29 55732 1 1  55 ILE HD12 H   1.109  -4.116  -1.639 1.00 . A A .  55 ILE HD12 1 1 
       29 55733 1 1  55 ILE HD13 H  -0.272  -5.090  -1.138 1.00 . A A .  55 ILE HD13 1 1 
       29 55734 1 1  55 ILE HG12 H  -0.028  -2.191  -1.510 1.00 . A A .  55 ILE HG12 1 1 
       29 55735 1 1  55 ILE HG13 H  -1.050  -3.112  -0.409 1.00 . A A .  55 ILE HG13 1 1 
       29 55736 1 1  55 ILE HG21 H  -2.319  -2.315  -4.391 1.00 . A A .  55 ILE HG21 1 1 
       29 55737 1 1  55 ILE HG22 H  -0.728  -1.801  -3.830 1.00 . A A .  55 ILE HG22 1 1 
       29 55738 1 1  55 ILE HG23 H  -1.042  -3.507  -4.148 1.00 . A A .  55 ILE HG23 1 1 
       29 55739 1 1  55 ILE N    N  -3.973  -1.405  -2.552 1.00 . A A .  55 ILE N    1 1 
       29 55740 1 1  55 ILE O    O  -0.974   0.074  -1.373 1.00 . A A .  55 ILE O    1 1 
       29 55741 1 1  56 LEU C    C  -2.539   2.787  -3.491 1.00 . A A .  56 LEU C    1 1 
       29 55742 1 1  56 LEU CA   C  -1.561   1.626  -3.625 1.00 . A A .  56 LEU CA   1 1 
       29 55743 1 1  56 LEU CB   C  -1.038   1.535  -5.068 1.00 . A A .  56 LEU CB   1 1 
       29 55744 1 1  56 LEU CD1  C   0.895   3.010  -4.406 1.00 . A A .  56 LEU CD1  1 1 
       29 55745 1 1  56 LEU CD2  C   1.280   0.586  -4.886 1.00 . A A .  56 LEU CD2  1 1 
       29 55746 1 1  56 LEU CG   C   0.463   1.818  -5.247 1.00 . A A .  56 LEU CG   1 1 
       29 55747 1 1  56 LEU H    H  -2.969   0.065  -3.771 1.00 . A A .  56 LEU H    1 1 
       29 55748 1 1  56 LEU HA   H  -0.730   1.786  -2.955 1.00 . A A .  56 LEU HA   1 1 
       29 55749 1 1  56 LEU HB2  H  -1.241   0.541  -5.439 1.00 . A A .  56 LEU HB2  1 1 
       29 55750 1 1  56 LEU HB3  H  -1.587   2.243  -5.671 1.00 . A A .  56 LEU HB3  1 1 
       29 55751 1 1  56 LEU HD11 H   0.066   3.694  -4.299 1.00 . A A .  56 LEU HD11 1 1 
       29 55752 1 1  56 LEU HD12 H   1.206   2.667  -3.430 1.00 . A A .  56 LEU HD12 1 1 
       29 55753 1 1  56 LEU HD13 H   1.718   3.513  -4.889 1.00 . A A .  56 LEU HD13 1 1 
       29 55754 1 1  56 LEU HD21 H   0.659  -0.108  -4.338 1.00 . A A .  56 LEU HD21 1 1 
       29 55755 1 1  56 LEU HD22 H   1.638   0.114  -5.789 1.00 . A A .  56 LEU HD22 1 1 
       29 55756 1 1  56 LEU HD23 H   2.121   0.878  -4.275 1.00 . A A .  56 LEU HD23 1 1 
       29 55757 1 1  56 LEU HG   H   0.665   2.059  -6.287 1.00 . A A .  56 LEU HG   1 1 
       29 55758 1 1  56 LEU N    N  -2.222   0.395  -3.228 1.00 . A A .  56 LEU N    1 1 
       29 55759 1 1  56 LEU O    O  -2.240   3.913  -3.886 1.00 . A A .  56 LEU O    1 1 
       29 55760 1 1  57 GLN C    C  -5.389   3.961  -4.006 1.00 . A A .  57 GLN C    1 1 
       29 55761 1 1  57 GLN CA   C  -4.754   3.496  -2.699 1.00 . A A .  57 GLN CA   1 1 
       29 55762 1 1  57 GLN CB   C  -4.180   4.699  -1.945 1.00 . A A .  57 GLN CB   1 1 
       29 55763 1 1  57 GLN CD   C  -3.335   5.538   0.282 1.00 . A A .  57 GLN CD   1 1 
       29 55764 1 1  57 GLN CG   C  -3.536   4.335  -0.618 1.00 . A A .  57 GLN CG   1 1 
       29 55765 1 1  57 GLN H    H  -3.888   1.579  -2.614 1.00 . A A .  57 GLN H    1 1 
       29 55766 1 1  57 GLN HA   H  -5.520   3.042  -2.089 1.00 . A A .  57 GLN HA   1 1 
       29 55767 1 1  57 GLN HB2  H  -3.434   5.175  -2.564 1.00 . A A .  57 GLN HB2  1 1 
       29 55768 1 1  57 GLN HB3  H  -4.977   5.403  -1.753 1.00 . A A .  57 GLN HB3  1 1 
       29 55769 1 1  57 GLN HE21 H  -2.283   6.454  -1.134 1.00 . A A .  57 GLN HE21 1 1 
       29 55770 1 1  57 GLN HE22 H  -2.485   7.334   0.338 1.00 . A A .  57 GLN HE22 1 1 
       29 55771 1 1  57 GLN HG2  H  -4.170   3.625  -0.107 1.00 . A A .  57 GLN HG2  1 1 
       29 55772 1 1  57 GLN HG3  H  -2.573   3.883  -0.811 1.00 . A A .  57 GLN HG3  1 1 
       29 55773 1 1  57 GLN N    N  -3.713   2.494  -2.917 1.00 . A A .  57 GLN N    1 1 
       29 55774 1 1  57 GLN NE2  N  -2.630   6.544  -0.221 1.00 . A A .  57 GLN NE2  1 1 
       29 55775 1 1  57 GLN O    O  -5.130   5.077  -4.458 1.00 . A A .  57 GLN O    1 1 
       29 55776 1 1  57 GLN OE1  O  -3.808   5.563   1.419 1.00 . A A .  57 GLN OE1  1 1 
       29 55777 1 1  58 ILE C    C  -8.144   4.242  -5.600 1.00 . A A .  58 ILE C    1 1 
       29 55778 1 1  58 ILE CA   C  -6.858   3.489  -5.872 1.00 . A A .  58 ILE CA   1 1 
       29 55779 1 1  58 ILE CB   C  -7.152   2.261  -6.752 1.00 . A A .  58 ILE CB   1 1 
       29 55780 1 1  58 ILE CD1  C  -4.624   2.003  -7.014 1.00 . A A .  58 ILE CD1  1 1 
       29 55781 1 1  58 ILE CG1  C  -5.950   1.312  -6.762 1.00 . A A .  58 ILE CG1  1 1 
       29 55782 1 1  58 ILE CG2  C  -7.504   2.696  -8.167 1.00 . A A .  58 ILE CG2  1 1 
       29 55783 1 1  58 ILE H    H  -6.401   2.222  -4.248 1.00 . A A .  58 ILE H    1 1 
       29 55784 1 1  58 ILE HA   H  -6.181   4.138  -6.409 1.00 . A A .  58 ILE HA   1 1 
       29 55785 1 1  58 ILE HB   H  -8.005   1.746  -6.338 1.00 . A A .  58 ILE HB   1 1 
       29 55786 1 1  58 ILE HD11 H  -4.681   2.568  -7.931 1.00 . A A .  58 ILE HD11 1 1 
       29 55787 1 1  58 ILE HD12 H  -4.406   2.670  -6.193 1.00 . A A .  58 ILE HD12 1 1 
       29 55788 1 1  58 ILE HD13 H  -3.843   1.263  -7.094 1.00 . A A .  58 ILE HD13 1 1 
       29 55789 1 1  58 ILE HG12 H  -5.886   0.814  -5.807 1.00 . A A .  58 ILE HG12 1 1 
       29 55790 1 1  58 ILE HG13 H  -6.091   0.574  -7.538 1.00 . A A .  58 ILE HG13 1 1 
       29 55791 1 1  58 ILE HG21 H  -7.495   3.775  -8.226 1.00 . A A .  58 ILE HG21 1 1 
       29 55792 1 1  58 ILE HG22 H  -6.780   2.292  -8.859 1.00 . A A .  58 ILE HG22 1 1 
       29 55793 1 1  58 ILE HG23 H  -8.488   2.331  -8.422 1.00 . A A .  58 ILE HG23 1 1 
       29 55794 1 1  58 ILE N    N  -6.220   3.114  -4.625 1.00 . A A .  58 ILE N    1 1 
       29 55795 1 1  58 ILE O    O  -9.209   3.643  -5.446 1.00 . A A .  58 ILE O    1 1 
       29 55796 1 1  59 ASN C    C -10.205   6.241  -6.405 1.00 . A A .  59 ASN C    1 1 
       29 55797 1 1  59 ASN CA   C  -9.191   6.401  -5.285 1.00 . A A .  59 ASN CA   1 1 
       29 55798 1 1  59 ASN CB   C  -8.764   7.865  -5.166 1.00 . A A .  59 ASN CB   1 1 
       29 55799 1 1  59 ASN CG   C  -9.928   8.785  -4.860 1.00 . A A .  59 ASN CG   1 1 
       29 55800 1 1  59 ASN H    H  -7.163   5.984  -5.671 1.00 . A A .  59 ASN H    1 1 
       29 55801 1 1  59 ASN HA   H  -9.638   6.084  -4.354 1.00 . A A .  59 ASN HA   1 1 
       29 55802 1 1  59 ASN HB2  H  -8.039   7.955  -4.371 1.00 . A A .  59 ASN HB2  1 1 
       29 55803 1 1  59 ASN HB3  H  -8.313   8.177  -6.098 1.00 . A A .  59 ASN HB3  1 1 
       29 55804 1 1  59 ASN HD21 H  -8.865  10.362  -5.442 1.00 . A A .  59 ASN HD21 1 1 
       29 55805 1 1  59 ASN HD22 H -10.472  10.697  -4.903 1.00 . A A .  59 ASN HD22 1 1 
       29 55806 1 1  59 ASN N    N  -8.037   5.562  -5.537 1.00 . A A .  59 ASN N    1 1 
       29 55807 1 1  59 ASN ND2  N  -9.735  10.079  -5.092 1.00 . A A .  59 ASN ND2  1 1 
       29 55808 1 1  59 ASN O    O -10.070   6.847  -7.464 1.00 . A A .  59 ASN O    1 1 
       29 55809 1 1  59 ASN OD1  O -10.988   8.341  -4.419 1.00 . A A .  59 ASN OD1  1 1 
       29 55810 1 1  60 SER C    C -13.031   6.467  -7.486 1.00 . A A .  60 SER C    1 1 
       29 55811 1 1  60 SER CA   C -12.256   5.188  -7.171 1.00 . A A .  60 SER CA   1 1 
       29 55812 1 1  60 SER CB   C -13.221   4.101  -6.694 1.00 . A A .  60 SER CB   1 1 
       29 55813 1 1  60 SER H    H -11.285   4.960  -5.304 1.00 . A A .  60 SER H    1 1 
       29 55814 1 1  60 SER HA   H -11.768   4.848  -8.073 1.00 . A A .  60 SER HA   1 1 
       29 55815 1 1  60 SER HB2  H -13.614   3.573  -7.550 1.00 . A A .  60 SER HB2  1 1 
       29 55816 1 1  60 SER HB3  H -12.693   3.409  -6.055 1.00 . A A .  60 SER HB3  1 1 
       29 55817 1 1  60 SER HG   H -14.866   5.158  -6.565 1.00 . A A .  60 SER HG   1 1 
       29 55818 1 1  60 SER N    N -11.219   5.421  -6.169 1.00 . A A .  60 SER N    1 1 
       29 55819 1 1  60 SER O    O -13.828   6.498  -8.425 1.00 . A A .  60 SER O    1 1 
       29 55820 1 1  60 SER OG   O -14.302   4.661  -5.968 1.00 . A A .  60 SER OG   1 1 
       29 55821 1 1  61 ARG C    C -12.758   9.611  -7.994 1.00 . A A .  61 ARG C    1 1 
       29 55822 1 1  61 ARG CA   C -13.478   8.795  -6.926 1.00 . A A .  61 ARG CA   1 1 
       29 55823 1 1  61 ARG CB   C -13.553   9.590  -5.621 1.00 . A A .  61 ARG CB   1 1 
       29 55824 1 1  61 ARG CD   C -15.183  11.028  -4.359 1.00 . A A .  61 ARG CD   1 1 
       29 55825 1 1  61 ARG CG   C -14.489  10.786  -5.690 1.00 . A A .  61 ARG CG   1 1 
       29 55826 1 1  61 ARG CZ   C -15.875  13.251  -3.562 1.00 . A A .  61 ARG CZ   1 1 
       29 55827 1 1  61 ARG H    H -12.146   7.449  -5.978 1.00 . A A .  61 ARG H    1 1 
       29 55828 1 1  61 ARG HA   H -14.479   8.581  -7.267 1.00 . A A .  61 ARG HA   1 1 
       29 55829 1 1  61 ARG HB2  H -13.897   8.936  -4.834 1.00 . A A .  61 ARG HB2  1 1 
       29 55830 1 1  61 ARG HB3  H -12.564   9.948  -5.373 1.00 . A A .  61 ARG HB3  1 1 
       29 55831 1 1  61 ARG HD2  H -15.798  10.171  -4.128 1.00 . A A .  61 ARG HD2  1 1 
       29 55832 1 1  61 ARG HD3  H -14.431  11.148  -3.593 1.00 . A A .  61 ARG HD3  1 1 
       29 55833 1 1  61 ARG HE   H -16.735  12.258  -5.064 1.00 . A A .  61 ARG HE   1 1 
       29 55834 1 1  61 ARG HG2  H -13.917  11.664  -5.951 1.00 . A A .  61 ARG HG2  1 1 
       29 55835 1 1  61 ARG HG3  H -15.236  10.602  -6.448 1.00 . A A .  61 ARG HG3  1 1 
       29 55836 1 1  61 ARG HH11 H -14.313  12.443  -2.565 1.00 . A A .  61 ARG HH11 1 1 
       29 55837 1 1  61 ARG HH12 H -14.813  14.008  -2.018 1.00 . A A .  61 ARG HH12 1 1 
       29 55838 1 1  61 ARG HH21 H -17.400  14.318  -4.349 1.00 . A A .  61 ARG HH21 1 1 
       29 55839 1 1  61 ARG HH22 H -16.568  15.073  -3.031 1.00 . A A .  61 ARG HH22 1 1 
       29 55840 1 1  61 ARG N    N -12.796   7.522  -6.708 1.00 . A A .  61 ARG N    1 1 
       29 55841 1 1  61 ARG NE   N -16.024  12.221  -4.391 1.00 . A A .  61 ARG NE   1 1 
       29 55842 1 1  61 ARG NH1  N -14.922  13.232  -2.639 1.00 . A A .  61 ARG NH1  1 1 
       29 55843 1 1  61 ARG NH2  N -16.680  14.301  -3.655 1.00 . A A .  61 ARG NH2  1 1 
       29 55844 1 1  61 ARG O    O -13.359  10.032  -8.982 1.00 . A A .  61 ARG O    1 1 
       29 55845 1 1  62 TRP C    C -10.264   9.693  -9.916 1.00 . A A .  62 TRP C    1 1 
       29 55846 1 1  62 TRP CA   C -10.651  10.577  -8.737 1.00 . A A .  62 TRP CA   1 1 
       29 55847 1 1  62 TRP CB   C  -9.394  11.118  -8.053 1.00 . A A .  62 TRP CB   1 1 
       29 55848 1 1  62 TRP CD1  C  -8.984  13.159  -9.546 1.00 . A A .  62 TRP CD1  1 1 
       29 55849 1 1  62 TRP CD2  C  -9.033  13.618  -7.355 1.00 . A A .  62 TRP CD2  1 1 
       29 55850 1 1  62 TRP CE2  C  -8.802  14.816  -8.059 1.00 . A A .  62 TRP CE2  1 1 
       29 55851 1 1  62 TRP CE3  C  -9.106  13.661  -5.959 1.00 . A A .  62 TRP CE3  1 1 
       29 55852 1 1  62 TRP CG   C  -9.147  12.571  -8.325 1.00 . A A .  62 TRP CG   1 1 
       29 55853 1 1  62 TRP CH2  C  -8.719  16.051  -6.048 1.00 . A A .  62 TRP CH2  1 1 
       29 55854 1 1  62 TRP CZ2  C  -8.644  16.039  -7.414 1.00 . A A .  62 TRP CZ2  1 1 
       29 55855 1 1  62 TRP CZ3  C  -8.948  14.876  -5.321 1.00 . A A .  62 TRP CZ3  1 1 
       29 55856 1 1  62 TRP H    H -11.045   9.451  -6.983 1.00 . A A .  62 TRP H    1 1 
       29 55857 1 1  62 TRP HA   H -11.243  11.404  -9.098 1.00 . A A .  62 TRP HA   1 1 
       29 55858 1 1  62 TRP HB2  H  -9.490  10.992  -6.985 1.00 . A A .  62 TRP HB2  1 1 
       29 55859 1 1  62 TRP HB3  H  -8.535  10.562  -8.400 1.00 . A A .  62 TRP HB3  1 1 
       29 55860 1 1  62 TRP HD1  H  -9.015  12.630 -10.486 1.00 . A A .  62 TRP HD1  1 1 
       29 55861 1 1  62 TRP HE1  H  -8.634  15.149 -10.123 1.00 . A A .  62 TRP HE1  1 1 
       29 55862 1 1  62 TRP HE3  H  -9.281  12.765  -5.382 1.00 . A A .  62 TRP HE3  1 1 
       29 55863 1 1  62 TRP HH2  H  -8.601  16.979  -5.507 1.00 . A A .  62 TRP HH2  1 1 
       29 55864 1 1  62 TRP HZ2  H  -8.468  16.954  -7.960 1.00 . A A .  62 TRP HZ2  1 1 
       29 55865 1 1  62 TRP HZ3  H  -9.000  14.928  -4.244 1.00 . A A .  62 TRP HZ3  1 1 
       29 55866 1 1  62 TRP N    N -11.461   9.821  -7.789 1.00 . A A .  62 TRP N    1 1 
       29 55867 1 1  62 TRP NE1  N  -8.776  14.510  -9.394 1.00 . A A .  62 TRP NE1  1 1 
       29 55868 1 1  62 TRP O    O -10.336  10.110 -11.072 1.00 . A A .  62 TRP O    1 1 
       29 55869 1 1  63 TRP C    C -10.528   6.427 -10.805 1.00 . A A .  63 TRP C    1 1 
       29 55870 1 1  63 TRP CA   C  -9.466   7.506 -10.633 1.00 . A A .  63 TRP CA   1 1 
       29 55871 1 1  63 TRP CB   C  -8.136   6.841 -10.267 1.00 . A A .  63 TRP CB   1 1 
       29 55872 1 1  63 TRP CD1  C  -6.472   7.858  -8.597 1.00 . A A .  63 TRP CD1  1 1 
       29 55873 1 1  63 TRP CD2  C  -6.522   8.852 -10.596 1.00 . A A .  63 TRP CD2  1 1 
       29 55874 1 1  63 TRP CE2  C  -5.569   9.509  -9.800 1.00 . A A .  63 TRP CE2  1 1 
       29 55875 1 1  63 TRP CE3  C  -6.738   9.294 -11.895 1.00 . A A .  63 TRP CE3  1 1 
       29 55876 1 1  63 TRP CG   C  -7.084   7.804  -9.817 1.00 . A A .  63 TRP CG   1 1 
       29 55877 1 1  63 TRP CH2  C  -5.065  11.007 -11.556 1.00 . A A .  63 TRP CH2  1 1 
       29 55878 1 1  63 TRP CZ2  C  -4.829  10.592 -10.271 1.00 . A A .  63 TRP CZ2  1 1 
       29 55879 1 1  63 TRP CZ3  C  -6.014  10.364 -12.364 1.00 . A A .  63 TRP CZ3  1 1 
       29 55880 1 1  63 TRP H    H  -9.829   8.198  -8.670 1.00 . A A .  63 TRP H    1 1 
       29 55881 1 1  63 TRP HA   H  -9.351   8.041 -11.568 1.00 . A A .  63 TRP HA   1 1 
       29 55882 1 1  63 TRP HB2  H  -8.302   6.133  -9.471 1.00 . A A .  63 TRP HB2  1 1 
       29 55883 1 1  63 TRP HB3  H  -7.758   6.317 -11.135 1.00 . A A .  63 TRP HB3  1 1 
       29 55884 1 1  63 TRP HD1  H  -6.687   7.190  -7.776 1.00 . A A .  63 TRP HD1  1 1 
       29 55885 1 1  63 TRP HE1  H  -4.983   9.124  -7.820 1.00 . A A .  63 TRP HE1  1 1 
       29 55886 1 1  63 TRP HE3  H  -7.460   8.811 -12.534 1.00 . A A .  63 TRP HE3  1 1 
       29 55887 1 1  63 TRP HH2  H  -4.520  11.844 -11.965 1.00 . A A .  63 TRP HH2  1 1 
       29 55888 1 1  63 TRP HZ2  H  -4.092  11.094  -9.659 1.00 . A A .  63 TRP HZ2  1 1 
       29 55889 1 1  63 TRP HZ3  H  -6.188  10.718 -13.369 1.00 . A A .  63 TRP HZ3  1 1 
       29 55890 1 1  63 TRP N    N  -9.860   8.465  -9.610 1.00 . A A .  63 TRP N    1 1 
       29 55891 1 1  63 TRP NE1  N  -5.553   8.882  -8.580 1.00 . A A .  63 TRP NE1  1 1 
       29 55892 1 1  63 TRP O    O -11.328   6.185  -9.905 1.00 . A A .  63 TRP O    1 1 
       29 55893 1 1  64 CYS C    C -12.865   4.985 -12.024 1.00 . A A .  64 CYS C    1 1 
       29 55894 1 1  64 CYS CA   C -11.397   4.666 -12.289 1.00 . A A .  64 CYS CA   1 1 
       29 55895 1 1  64 CYS CB   C -10.999   3.396 -11.526 1.00 . A A .  64 CYS CB   1 1 
       29 55896 1 1  64 CYS H    H  -9.782   5.990 -12.600 1.00 . A A .  64 CYS H    1 1 
       29 55897 1 1  64 CYS HA   H -11.288   4.480 -13.346 1.00 . A A .  64 CYS HA   1 1 
       29 55898 1 1  64 CYS HB2  H -11.267   2.534 -12.116 1.00 . A A .  64 CYS HB2  1 1 
       29 55899 1 1  64 CYS HB3  H  -9.929   3.401 -11.374 1.00 . A A .  64 CYS HB3  1 1 
       29 55900 1 1  64 CYS N    N -10.484   5.763 -11.956 1.00 . A A .  64 CYS N    1 1 
       29 55901 1 1  64 CYS O    O -13.213   5.745 -11.122 1.00 . A A .  64 CYS O    1 1 
       29 55902 1 1  64 CYS SG   S -11.792   3.208  -9.892 1.00 . A A .  64 CYS SG   1 1 
       29 55903 1 1  65 ASN C    C -15.776   3.444 -11.858 1.00 . A A .  65 ASN C    1 1 
       29 55904 1 1  65 ASN CA   C -15.168   4.569 -12.691 1.00 . A A .  65 ASN CA   1 1 
       29 55905 1 1  65 ASN CB   C -15.835   4.619 -14.066 1.00 . A A .  65 ASN CB   1 1 
       29 55906 1 1  65 ASN CG   C -17.316   4.932 -13.980 1.00 . A A .  65 ASN CG   1 1 
       29 55907 1 1  65 ASN H    H -13.392   3.776 -13.532 1.00 . A A .  65 ASN H    1 1 
       29 55908 1 1  65 ASN HA   H -15.332   5.508 -12.183 1.00 . A A .  65 ASN HA   1 1 
       29 55909 1 1  65 ASN HB2  H -15.360   5.385 -14.662 1.00 . A A .  65 ASN HB2  1 1 
       29 55910 1 1  65 ASN HB3  H -15.714   3.663 -14.553 1.00 . A A .  65 ASN HB3  1 1 
       29 55911 1 1  65 ASN HD21 H -17.751   3.259 -14.964 1.00 . A A .  65 ASN HD21 1 1 
       29 55912 1 1  65 ASN HD22 H -19.103   4.227 -14.495 1.00 . A A .  65 ASN HD22 1 1 
       29 55913 1 1  65 ASN N    N -13.730   4.376 -12.827 1.00 . A A .  65 ASN N    1 1 
       29 55914 1 1  65 ASN ND2  N -18.139   4.050 -14.537 1.00 . A A .  65 ASN ND2  1 1 
       29 55915 1 1  65 ASN O    O -15.903   2.312 -12.325 1.00 . A A .  65 ASN O    1 1 
       29 55916 1 1  65 ASN OD1  O -17.717   5.952 -13.420 1.00 . A A .  65 ASN OD1  1 1 
       29 55917 1 1  66 ASP C    C -18.248   2.804  -9.775 1.00 . A A .  66 ASP C    1 1 
       29 55918 1 1  66 ASP CA   C -16.724   2.772  -9.720 1.00 . A A .  66 ASP CA   1 1 
       29 55919 1 1  66 ASP CB   C -16.245   3.013  -8.288 1.00 . A A .  66 ASP CB   1 1 
       29 55920 1 1  66 ASP CG   C -16.840   4.267  -7.681 1.00 . A A .  66 ASP CG   1 1 
       29 55921 1 1  66 ASP H    H -16.007   4.678 -10.304 1.00 . A A .  66 ASP H    1 1 
       29 55922 1 1  66 ASP HA   H -16.387   1.797 -10.040 1.00 . A A .  66 ASP HA   1 1 
       29 55923 1 1  66 ASP HB2  H -16.528   2.170  -7.674 1.00 . A A .  66 ASP HB2  1 1 
       29 55924 1 1  66 ASP HB3  H -15.169   3.109  -8.287 1.00 . A A .  66 ASP HB3  1 1 
       29 55925 1 1  66 ASP N    N -16.140   3.760 -10.619 1.00 . A A .  66 ASP N    1 1 
       29 55926 1 1  66 ASP O    O -18.907   1.804  -9.493 1.00 . A A .  66 ASP O    1 1 
       29 55927 1 1  66 ASP OD1  O -16.582   5.366  -8.217 1.00 . A A .  66 ASP OD1  1 1 
       29 55928 1 1  66 ASP OD2  O -17.565   4.153  -6.670 1.00 . A A .  66 ASP OD2  1 1 
       29 55929 1 1  67 GLY C    C -20.926   4.137  -8.876 1.00 . A A .  67 GLY C    1 1 
       29 55930 1 1  67 GLY CA   C -20.247   4.088 -10.233 1.00 . A A .  67 GLY CA   1 1 
       29 55931 1 1  67 GLY H    H -18.231   4.719 -10.365 1.00 . A A .  67 GLY H    1 1 
       29 55932 1 1  67 GLY HA2  H -20.639   3.248 -10.787 1.00 . A A .  67 GLY HA2  1 1 
       29 55933 1 1  67 GLY HA3  H -20.480   4.995 -10.770 1.00 . A A .  67 GLY HA3  1 1 
       29 55934 1 1  67 GLY N    N -18.804   3.955 -10.143 1.00 . A A .  67 GLY N    1 1 
       29 55935 1 1  67 GLY O    O -22.079   4.556  -8.770 1.00 . A A .  67 GLY O    1 1 
       29 55936 1 1  68 ARG C    C -20.550   5.047  -5.801 1.00 . A A .  68 ARG C    1 1 
       29 55937 1 1  68 ARG CA   C -20.768   3.701  -6.486 1.00 . A A .  68 ARG CA   1 1 
       29 55938 1 1  68 ARG CB   C -20.129   2.585  -5.657 1.00 . A A .  68 ARG CB   1 1 
       29 55939 1 1  68 ARG CD   C -19.908   0.185  -6.365 1.00 . A A .  68 ARG CD   1 1 
       29 55940 1 1  68 ARG CG   C -20.834   1.246  -5.794 1.00 . A A .  68 ARG CG   1 1 
       29 55941 1 1  68 ARG CZ   C -18.657  -1.748  -5.494 1.00 . A A .  68 ARG CZ   1 1 
       29 55942 1 1  68 ARG H    H -19.306   3.379  -7.981 1.00 . A A .  68 ARG H    1 1 
       29 55943 1 1  68 ARG HA   H -21.829   3.517  -6.561 1.00 . A A .  68 ARG HA   1 1 
       29 55944 1 1  68 ARG HB2  H -19.103   2.461  -5.970 1.00 . A A .  68 ARG HB2  1 1 
       29 55945 1 1  68 ARG HB3  H -20.146   2.872  -4.615 1.00 . A A .  68 ARG HB3  1 1 
       29 55946 1 1  68 ARG HD2  H -20.495  -0.513  -6.944 1.00 . A A .  68 ARG HD2  1 1 
       29 55947 1 1  68 ARG HD3  H -19.185   0.665  -7.008 1.00 . A A .  68 ARG HD3  1 1 
       29 55948 1 1  68 ARG HE   H -19.127  -0.121  -4.438 1.00 . A A .  68 ARG HE   1 1 
       29 55949 1 1  68 ARG HG2  H -21.172   0.926  -4.819 1.00 . A A .  68 ARG HG2  1 1 
       29 55950 1 1  68 ARG HG3  H -21.684   1.363  -6.451 1.00 . A A .  68 ARG HG3  1 1 
       29 55951 1 1  68 ARG HH11 H -19.212  -1.902  -7.431 1.00 . A A .  68 ARG HH11 1 1 
       29 55952 1 1  68 ARG HH12 H -18.331  -3.254  -6.802 1.00 . A A .  68 ARG HH12 1 1 
       29 55953 1 1  68 ARG HH21 H -17.965  -1.896  -3.601 1.00 . A A .  68 ARG HH21 1 1 
       29 55954 1 1  68 ARG HH22 H -17.623  -3.250  -4.625 1.00 . A A .  68 ARG HH22 1 1 
       29 55955 1 1  68 ARG N    N -20.217   3.705  -7.837 1.00 . A A .  68 ARG N    1 1 
       29 55956 1 1  68 ARG NE   N -19.201  -0.546  -5.317 1.00 . A A .  68 ARG NE   1 1 
       29 55957 1 1  68 ARG NH1  N -18.740  -2.351  -6.673 1.00 . A A .  68 ARG NH1  1 1 
       29 55958 1 1  68 ARG NH2  N -18.030  -2.346  -4.491 1.00 . A A .  68 ARG NH2  1 1 
       29 55959 1 1  68 ARG O    O -21.060   5.286  -4.706 1.00 . A A .  68 ARG O    1 1 
       29 55960 1 1  69 THR C    C -19.856   8.341  -6.907 1.00 . A A .  69 THR C    1 1 
       29 55961 1 1  69 THR CA   C -19.509   7.243  -5.904 1.00 . A A .  69 THR CA   1 1 
       29 55962 1 1  69 THR CB   C -18.028   7.380  -5.504 1.00 . A A .  69 THR CB   1 1 
       29 55963 1 1  69 THR CG2  C -17.823   8.582  -4.596 1.00 . A A .  69 THR CG2  1 1 
       29 55964 1 1  69 THR H    H -19.415   5.674  -7.322 1.00 . A A .  69 THR H    1 1 
       29 55965 1 1  69 THR HA   H -20.113   7.373  -5.018 1.00 . A A .  69 THR HA   1 1 
       29 55966 1 1  69 THR HB   H -17.439   7.520  -6.399 1.00 . A A .  69 THR HB   1 1 
       29 55967 1 1  69 THR HG1  H -16.861   5.800  -5.324 1.00 . A A .  69 THR HG1  1 1 
       29 55968 1 1  69 THR HG21 H -18.405   9.415  -4.962 1.00 . A A .  69 THR HG21 1 1 
       29 55969 1 1  69 THR HG22 H -18.139   8.334  -3.593 1.00 . A A .  69 THR HG22 1 1 
       29 55970 1 1  69 THR HG23 H -16.776   8.852  -4.586 1.00 . A A .  69 THR HG23 1 1 
       29 55971 1 1  69 THR N    N -19.792   5.922  -6.452 1.00 . A A .  69 THR N    1 1 
       29 55972 1 1  69 THR O    O -19.107   8.587  -7.852 1.00 . A A .  69 THR O    1 1 
       29 55973 1 1  69 THR OG1  O -17.589   6.191  -4.836 1.00 . A A .  69 THR OG1  1 1 
       29 55974 1 1  70 PRO C    C -20.387  11.181  -7.771 1.00 . A A .  70 PRO C    1 1 
       29 55975 1 1  70 PRO CA   C -21.445  10.095  -7.607 1.00 . A A .  70 PRO CA   1 1 
       29 55976 1 1  70 PRO CB   C -22.685  10.659  -6.906 1.00 . A A .  70 PRO CB   1 1 
       29 55977 1 1  70 PRO CD   C -21.956   8.790  -5.612 1.00 . A A .  70 PRO CD   1 1 
       29 55978 1 1  70 PRO CG   C -23.179   9.545  -6.051 1.00 . A A .  70 PRO CG   1 1 
       29 55979 1 1  70 PRO HA   H -21.719   9.713  -8.579 1.00 . A A .  70 PRO HA   1 1 
       29 55980 1 1  70 PRO HB2  H -22.407  11.519  -6.315 1.00 . A A .  70 PRO HB2  1 1 
       29 55981 1 1  70 PRO HB3  H -23.420  10.945  -7.644 1.00 . A A .  70 PRO HB3  1 1 
       29 55982 1 1  70 PRO HD2  H -21.578   9.191  -4.683 1.00 . A A .  70 PRO HD2  1 1 
       29 55983 1 1  70 PRO HD3  H -22.179   7.738  -5.507 1.00 . A A .  70 PRO HD3  1 1 
       29 55984 1 1  70 PRO HG2  H -23.702   9.944  -5.194 1.00 . A A .  70 PRO HG2  1 1 
       29 55985 1 1  70 PRO HG3  H -23.831   8.902  -6.623 1.00 . A A .  70 PRO HG3  1 1 
       29 55986 1 1  70 PRO N    N -21.003   9.019  -6.713 1.00 . A A .  70 PRO N    1 1 
       29 55987 1 1  70 PRO O    O -20.168  11.990  -6.868 1.00 . A A .  70 PRO O    1 1 
       29 55988 1 1  71 GLY C    C -17.425  11.560  -9.717 1.00 . A A .  71 GLY C    1 1 
       29 55989 1 1  71 GLY CA   C -18.704  12.180  -9.190 1.00 . A A .  71 GLY CA   1 1 
       29 55990 1 1  71 GLY H    H -19.950  10.521  -9.608 1.00 . A A .  71 GLY H    1 1 
       29 55991 1 1  71 GLY HA2  H -18.484  12.706  -8.273 1.00 . A A .  71 GLY HA2  1 1 
       29 55992 1 1  71 GLY HA3  H -19.075  12.885  -9.918 1.00 . A A .  71 GLY HA3  1 1 
       29 55993 1 1  71 GLY N    N -19.733  11.191  -8.927 1.00 . A A .  71 GLY N    1 1 
       29 55994 1 1  71 GLY O    O -16.387  12.221  -9.779 1.00 . A A .  71 GLY O    1 1 
       29 55995 1 1  72 SER C    C -15.826  10.246 -11.900 1.00 . A A .  72 SER C    1 1 
       29 55996 1 1  72 SER CA   C -16.338   9.579 -10.627 1.00 . A A .  72 SER CA   1 1 
       29 55997 1 1  72 SER CB   C -16.692   8.118 -10.908 1.00 . A A .  72 SER CB   1 1 
       29 55998 1 1  72 SER H    H -18.354   9.818 -10.028 1.00 . A A .  72 SER H    1 1 
       29 55999 1 1  72 SER HA   H -15.560   9.614  -9.878 1.00 . A A .  72 SER HA   1 1 
       29 56000 1 1  72 SER HB2  H -17.594   7.859 -10.375 1.00 . A A .  72 SER HB2  1 1 
       29 56001 1 1  72 SER HB3  H -16.851   7.987 -11.969 1.00 . A A .  72 SER HB3  1 1 
       29 56002 1 1  72 SER HG   H -15.722   7.095  -9.548 1.00 . A A .  72 SER HG   1 1 
       29 56003 1 1  72 SER N    N -17.498  10.289 -10.101 1.00 . A A .  72 SER N    1 1 
       29 56004 1 1  72 SER O    O -16.523  10.286 -12.914 1.00 . A A .  72 SER O    1 1 
       29 56005 1 1  72 SER OG   O -15.651   7.251 -10.493 1.00 . A A .  72 SER OG   1 1 
       29 56006 1 1  73 ARG C    C -13.639  10.434 -14.075 1.00 . A A .  73 ARG C    1 1 
       29 56007 1 1  73 ARG CA   C -14.003  11.438 -12.986 1.00 . A A .  73 ARG CA   1 1 
       29 56008 1 1  73 ARG CB   C -12.755  12.211 -12.552 1.00 . A A .  73 ARG CB   1 1 
       29 56009 1 1  73 ARG CD   C -11.946  14.526 -13.101 1.00 . A A .  73 ARG CD   1 1 
       29 56010 1 1  73 ARG CG   C -12.995  13.701 -12.373 1.00 . A A .  73 ARG CG   1 1 
       29 56011 1 1  73 ARG CZ   C -11.347  16.901 -13.341 1.00 . A A .  73 ARG CZ   1 1 
       29 56012 1 1  73 ARG H    H -14.101  10.707 -11.002 1.00 . A A .  73 ARG H    1 1 
       29 56013 1 1  73 ARG HA   H -14.726  12.135 -13.382 1.00 . A A .  73 ARG HA   1 1 
       29 56014 1 1  73 ARG HB2  H -12.405  11.808 -11.614 1.00 . A A .  73 ARG HB2  1 1 
       29 56015 1 1  73 ARG HB3  H -11.987  12.079 -13.300 1.00 . A A .  73 ARG HB3  1 1 
       29 56016 1 1  73 ARG HD2  H -10.972  14.106 -12.900 1.00 . A A .  73 ARG HD2  1 1 
       29 56017 1 1  73 ARG HD3  H -12.145  14.479 -14.163 1.00 . A A .  73 ARG HD3  1 1 
       29 56018 1 1  73 ARG HE   H -12.444  16.144 -11.856 1.00 . A A .  73 ARG HE   1 1 
       29 56019 1 1  73 ARG HG2  H -13.969  13.949 -12.764 1.00 . A A .  73 ARG HG2  1 1 
       29 56020 1 1  73 ARG HG3  H -12.957  13.936 -11.319 1.00 . A A .  73 ARG HG3  1 1 
       29 56021 1 1  73 ARG HH11 H -10.634  15.696 -14.799 1.00 . A A .  73 ARG HH11 1 1 
       29 56022 1 1  73 ARG HH12 H -10.222  17.371 -14.953 1.00 . A A .  73 ARG HH12 1 1 
       29 56023 1 1  73 ARG HH21 H -11.906  18.351 -12.050 1.00 . A A .  73 ARG HH21 1 1 
       29 56024 1 1  73 ARG HH22 H -10.944  18.880 -13.390 1.00 . A A .  73 ARG HH22 1 1 
       29 56025 1 1  73 ARG N    N -14.606  10.770 -11.839 1.00 . A A .  73 ARG N    1 1 
       29 56026 1 1  73 ARG NE   N -11.957  15.923 -12.678 1.00 . A A .  73 ARG NE   1 1 
       29 56027 1 1  73 ARG NH1  N -10.679  16.634 -14.456 1.00 . A A .  73 ARG NH1  1 1 
       29 56028 1 1  73 ARG NH2  N -11.404  18.146 -12.891 1.00 . A A .  73 ARG NH2  1 1 
       29 56029 1 1  73 ARG O    O -13.831  10.700 -15.263 1.00 . A A .  73 ARG O    1 1 
       29 56030 1 1  74 ASN C    C -11.497   8.712 -15.408 1.00 . A A .  74 ASN C    1 1 
       29 56031 1 1  74 ASN CA   C -12.696   8.242 -14.598 1.00 . A A .  74 ASN CA   1 1 
       29 56032 1 1  74 ASN CB   C -13.852   7.866 -15.530 1.00 . A A .  74 ASN CB   1 1 
       29 56033 1 1  74 ASN CG   C -13.727   6.452 -16.064 1.00 . A A .  74 ASN CG   1 1 
       29 56034 1 1  74 ASN H    H -12.964   9.148 -12.703 1.00 . A A .  74 ASN H    1 1 
       29 56035 1 1  74 ASN HA   H -12.405   7.366 -14.023 1.00 . A A .  74 ASN HA   1 1 
       29 56036 1 1  74 ASN HB2  H -14.782   7.945 -14.990 1.00 . A A .  74 ASN HB2  1 1 
       29 56037 1 1  74 ASN HB3  H -13.866   8.548 -16.368 1.00 . A A .  74 ASN HB3  1 1 
       29 56038 1 1  74 ASN HD21 H -14.549   7.005 -17.788 1.00 . A A .  74 ASN HD21 1 1 
       29 56039 1 1  74 ASN HD22 H -14.103   5.341 -17.670 1.00 . A A .  74 ASN HD22 1 1 
       29 56040 1 1  74 ASN N    N -13.102   9.288 -13.661 1.00 . A A .  74 ASN N    1 1 
       29 56041 1 1  74 ASN ND2  N -14.171   6.245 -17.299 1.00 . A A .  74 ASN ND2  1 1 
       29 56042 1 1  74 ASN O    O -11.360   8.400 -16.591 1.00 . A A .  74 ASN O    1 1 
       29 56043 1 1  74 ASN OD1  O -13.237   5.557 -15.376 1.00 . A A .  74 ASN OD1  1 1 
       29 56044 1 1  75 LEU C    C  -8.565   8.840 -15.867 1.00 . A A .  75 LEU C    1 1 
       29 56045 1 1  75 LEU CA   C  -9.408   9.963 -15.339 1.00 . A A .  75 LEU CA   1 1 
       29 56046 1 1  75 LEU CB   C  -8.626  10.668 -14.255 1.00 . A A .  75 LEU CB   1 1 
       29 56047 1 1  75 LEU CD1  C  -8.158  12.753 -12.938 1.00 . A A .  75 LEU CD1  1 1 
       29 56048 1 1  75 LEU CD2  C  -8.395  12.874 -15.425 1.00 . A A .  75 LEU CD2  1 1 
       29 56049 1 1  75 LEU CG   C  -8.859  12.175 -14.156 1.00 . A A .  75 LEU CG   1 1 
       29 56050 1 1  75 LEU H    H -10.778   9.639 -13.788 1.00 . A A .  75 LEU H    1 1 
       29 56051 1 1  75 LEU HA   H  -9.657  10.655 -16.127 1.00 . A A .  75 LEU HA   1 1 
       29 56052 1 1  75 LEU HB2  H  -8.920  10.227 -13.310 1.00 . A A .  75 LEU HB2  1 1 
       29 56053 1 1  75 LEU HB3  H  -7.578  10.457 -14.405 1.00 . A A .  75 LEU HB3  1 1 
       29 56054 1 1  75 LEU HD11 H  -8.427  12.182 -12.062 1.00 . A A .  75 LEU HD11 1 1 
       29 56055 1 1  75 LEU HD12 H  -7.089  12.710 -13.082 1.00 . A A .  75 LEU HD12 1 1 
       29 56056 1 1  75 LEU HD13 H  -8.462  13.782 -12.802 1.00 . A A .  75 LEU HD13 1 1 
       29 56057 1 1  75 LEU HD21 H  -7.667  12.257 -15.931 1.00 . A A .  75 LEU HD21 1 1 
       29 56058 1 1  75 LEU HD22 H  -9.241  13.040 -16.075 1.00 . A A .  75 LEU HD22 1 1 
       29 56059 1 1  75 LEU HD23 H  -7.946  13.823 -15.169 1.00 . A A .  75 LEU HD23 1 1 
       29 56060 1 1  75 LEU HG   H  -9.922  12.352 -14.044 1.00 . A A .  75 LEU HG   1 1 
       29 56061 1 1  75 LEU N    N -10.620   9.451 -14.738 1.00 . A A .  75 LEU N    1 1 
       29 56062 1 1  75 LEU O    O  -8.079   8.843 -16.998 1.00 . A A .  75 LEU O    1 1 
       29 56063 1 1  76 CYS C    C  -8.412   5.793 -16.197 1.00 . A A .  76 CYS C    1 1 
       29 56064 1 1  76 CYS CA   C  -7.652   6.705 -15.243 1.00 . A A .  76 CYS CA   1 1 
       29 56065 1 1  76 CYS CB   C  -7.427   6.041 -13.907 1.00 . A A .  76 CYS CB   1 1 
       29 56066 1 1  76 CYS H    H  -8.863   7.999 -14.128 1.00 . A A .  76 CYS H    1 1 
       29 56067 1 1  76 CYS HA   H  -6.706   6.983 -15.672 1.00 . A A .  76 CYS HA   1 1 
       29 56068 1 1  76 CYS HB2  H  -7.650   6.766 -13.136 1.00 . A A .  76 CYS HB2  1 1 
       29 56069 1 1  76 CYS HB3  H  -8.102   5.211 -13.819 1.00 . A A .  76 CYS HB3  1 1 
       29 56070 1 1  76 CYS N    N  -8.415   7.888 -14.993 1.00 . A A .  76 CYS N    1 1 
       29 56071 1 1  76 CYS O    O  -7.819   5.077 -17.003 1.00 . A A .  76 CYS O    1 1 
       29 56072 1 1  76 CYS SG   S  -5.735   5.442 -13.625 1.00 . A A .  76 CYS SG   1 1 
       29 56073 1 1  77 ASN C    C -10.216   3.559 -16.795 1.00 . A A .  77 ASN C    1 1 
       29 56074 1 1  77 ASN CA   C -10.609   5.020 -16.924 1.00 . A A .  77 ASN CA   1 1 
       29 56075 1 1  77 ASN CB   C -10.521   5.467 -18.385 1.00 . A A .  77 ASN CB   1 1 
       29 56076 1 1  77 ASN CG   C -11.835   5.294 -19.122 1.00 . A A .  77 ASN CG   1 1 
       29 56077 1 1  77 ASN H    H -10.132   6.427 -15.411 1.00 . A A .  77 ASN H    1 1 
       29 56078 1 1  77 ASN HA   H -11.623   5.144 -16.573 1.00 . A A .  77 ASN HA   1 1 
       29 56079 1 1  77 ASN HB2  H -10.246   6.510 -18.419 1.00 . A A .  77 ASN HB2  1 1 
       29 56080 1 1  77 ASN HB3  H  -9.766   4.882 -18.889 1.00 . A A .  77 ASN HB3  1 1 
       29 56081 1 1  77 ASN HD21 H -11.651   7.104 -19.924 1.00 . A A .  77 ASN HD21 1 1 
       29 56082 1 1  77 ASN HD22 H -13.071   6.226 -20.370 1.00 . A A .  77 ASN HD22 1 1 
       29 56083 1 1  77 ASN N    N  -9.739   5.836 -16.086 1.00 . A A .  77 ASN N    1 1 
       29 56084 1 1  77 ASN ND2  N -12.225   6.311 -19.881 1.00 . A A .  77 ASN ND2  1 1 
       29 56085 1 1  77 ASN O    O  -9.978   2.873 -17.789 1.00 . A A .  77 ASN O    1 1 
       29 56086 1 1  77 ASN OD1  O -12.492   4.259 -19.010 1.00 . A A .  77 ASN OD1  1 1 
       29 56087 1 1  78 ILE C    C -10.798   1.002 -14.455 1.00 . A A .  78 ILE C    1 1 
       29 56088 1 1  78 ILE CA   C  -9.741   1.730 -15.277 1.00 . A A .  78 ILE CA   1 1 
       29 56089 1 1  78 ILE CB   C  -8.392   1.679 -14.529 1.00 . A A .  78 ILE CB   1 1 
       29 56090 1 1  78 ILE CD1  C  -7.607   2.172 -12.134 1.00 . A A .  78 ILE CD1  1 1 
       29 56091 1 1  78 ILE CG1  C  -8.610   1.460 -13.021 1.00 . A A .  78 ILE CG1  1 1 
       29 56092 1 1  78 ILE CG2  C  -7.618   2.956 -14.792 1.00 . A A .  78 ILE CG2  1 1 
       29 56093 1 1  78 ILE H    H -10.320   3.708 -14.809 1.00 . A A .  78 ILE H    1 1 
       29 56094 1 1  78 ILE HA   H  -9.616   1.235 -16.218 1.00 . A A .  78 ILE HA   1 1 
       29 56095 1 1  78 ILE HB   H  -7.819   0.854 -14.927 1.00 . A A .  78 ILE HB   1 1 
       29 56096 1 1  78 ILE HD11 H  -6.610   2.000 -12.510 1.00 . A A .  78 ILE HD11 1 1 
       29 56097 1 1  78 ILE HD12 H  -7.816   3.232 -12.137 1.00 . A A .  78 ILE HD12 1 1 
       29 56098 1 1  78 ILE HD13 H  -7.684   1.792 -11.127 1.00 . A A .  78 ILE HD13 1 1 
       29 56099 1 1  78 ILE HG12 H  -9.592   1.817 -12.753 1.00 . A A .  78 ILE HG12 1 1 
       29 56100 1 1  78 ILE HG13 H  -8.548   0.403 -12.808 1.00 . A A .  78 ILE HG13 1 1 
       29 56101 1 1  78 ILE HG21 H  -7.791   3.279 -15.808 1.00 . A A .  78 ILE HG21 1 1 
       29 56102 1 1  78 ILE HG22 H  -7.956   3.724 -14.110 1.00 . A A .  78 ILE HG22 1 1 
       29 56103 1 1  78 ILE HG23 H  -6.566   2.779 -14.642 1.00 . A A .  78 ILE HG23 1 1 
       29 56104 1 1  78 ILE N    N -10.129   3.101 -15.554 1.00 . A A .  78 ILE N    1 1 
       29 56105 1 1  78 ILE O    O -11.584   1.629 -13.748 1.00 . A A .  78 ILE O    1 1 
       29 56106 1 1  79 PRO C    C -11.278  -1.245 -12.297 1.00 . A A .  79 PRO C    1 1 
       29 56107 1 1  79 PRO CA   C -11.755  -1.139 -13.740 1.00 . A A .  79 PRO CA   1 1 
       29 56108 1 1  79 PRO CB   C -11.733  -2.513 -14.428 1.00 . A A .  79 PRO CB   1 1 
       29 56109 1 1  79 PRO CD   C  -9.917  -1.188 -15.296 1.00 . A A .  79 PRO CD   1 1 
       29 56110 1 1  79 PRO CG   C -10.769  -2.394 -15.571 1.00 . A A .  79 PRO CG   1 1 
       29 56111 1 1  79 PRO HA   H -12.752  -0.721 -13.765 1.00 . A A .  79 PRO HA   1 1 
       29 56112 1 1  79 PRO HB2  H -11.409  -3.262 -13.720 1.00 . A A .  79 PRO HB2  1 1 
       29 56113 1 1  79 PRO HB3  H -12.726  -2.754 -14.777 1.00 . A A .  79 PRO HB3  1 1 
       29 56114 1 1  79 PRO HD2  H  -9.043  -1.462 -14.724 1.00 . A A .  79 PRO HD2  1 1 
       29 56115 1 1  79 PRO HD3  H  -9.634  -0.702 -16.218 1.00 . A A .  79 PRO HD3  1 1 
       29 56116 1 1  79 PRO HG2  H -10.154  -3.280 -15.623 1.00 . A A .  79 PRO HG2  1 1 
       29 56117 1 1  79 PRO HG3  H -11.314  -2.264 -16.495 1.00 . A A .  79 PRO HG3  1 1 
       29 56118 1 1  79 PRO N    N -10.816  -0.340 -14.511 1.00 . A A .  79 PRO N    1 1 
       29 56119 1 1  79 PRO O    O -10.270  -1.893 -12.015 1.00 . A A .  79 PRO O    1 1 
       29 56120 1 1  80 CYS C    C -11.612  -1.995  -9.394 1.00 . A A .  80 CYS C    1 1 
       29 56121 1 1  80 CYS CA   C -11.614  -0.584  -9.982 1.00 . A A .  80 CYS CA   1 1 
       29 56122 1 1  80 CYS CB   C -12.557   0.332  -9.199 1.00 . A A .  80 CYS CB   1 1 
       29 56123 1 1  80 CYS H    H -12.774  -0.074 -11.674 1.00 . A A .  80 CYS H    1 1 
       29 56124 1 1  80 CYS HA   H -10.613  -0.186  -9.915 1.00 . A A .  80 CYS HA   1 1 
       29 56125 1 1  80 CYS HB2  H -13.410  -0.240  -8.866 1.00 . A A .  80 CYS HB2  1 1 
       29 56126 1 1  80 CYS HB3  H -12.033   0.727  -8.340 1.00 . A A .  80 CYS HB3  1 1 
       29 56127 1 1  80 CYS N    N -11.987  -0.585 -11.391 1.00 . A A .  80 CYS N    1 1 
       29 56128 1 1  80 CYS O    O -10.590  -2.463  -8.900 1.00 . A A .  80 CYS O    1 1 
       29 56129 1 1  80 CYS SG   S -13.181   1.749 -10.170 1.00 . A A .  80 CYS SG   1 1 
       29 56130 1 1  81 SER C    C -11.849  -4.977  -9.483 1.00 . A A .  81 SER C    1 1 
       29 56131 1 1  81 SER CA   C -12.881  -4.015  -8.884 1.00 . A A .  81 SER CA   1 1 
       29 56132 1 1  81 SER CB   C -14.290  -4.555  -9.126 1.00 . A A .  81 SER CB   1 1 
       29 56133 1 1  81 SER H    H -13.552  -2.235  -9.820 1.00 . A A .  81 SER H    1 1 
       29 56134 1 1  81 SER HA   H -12.712  -3.952  -7.818 1.00 . A A .  81 SER HA   1 1 
       29 56135 1 1  81 SER HB2  H -14.448  -5.430  -8.512 1.00 . A A .  81 SER HB2  1 1 
       29 56136 1 1  81 SER HB3  H -15.014  -3.798  -8.865 1.00 . A A .  81 SER HB3  1 1 
       29 56137 1 1  81 SER HG   H -14.293  -4.154 -11.043 1.00 . A A .  81 SER HG   1 1 
       29 56138 1 1  81 SER N    N -12.760  -2.663  -9.432 1.00 . A A .  81 SER N    1 1 
       29 56139 1 1  81 SER O    O -11.507  -5.987  -8.867 1.00 . A A .  81 SER O    1 1 
       29 56140 1 1  81 SER OG   O -14.474  -4.913 -10.485 1.00 . A A .  81 SER OG   1 1 
       29 56141 1 1  82 ALA C    C  -9.013  -5.455 -10.685 1.00 . A A .  82 ALA C    1 1 
       29 56142 1 1  82 ALA CA   C -10.384  -5.527 -11.355 1.00 . A A .  82 ALA CA   1 1 
       29 56143 1 1  82 ALA CB   C -10.272  -5.149 -12.823 1.00 . A A .  82 ALA CB   1 1 
       29 56144 1 1  82 ALA H    H -11.680  -3.859 -11.133 1.00 . A A .  82 ALA H    1 1 
       29 56145 1 1  82 ALA HA   H -10.743  -6.545 -11.300 1.00 . A A .  82 ALA HA   1 1 
       29 56146 1 1  82 ALA HB1  H -11.212  -4.738 -13.162 1.00 . A A .  82 ALA HB1  1 1 
       29 56147 1 1  82 ALA HB2  H -10.032  -6.027 -13.404 1.00 . A A .  82 ALA HB2  1 1 
       29 56148 1 1  82 ALA HB3  H  -9.493  -4.412 -12.946 1.00 . A A .  82 ALA HB3  1 1 
       29 56149 1 1  82 ALA N    N -11.365  -4.670 -10.684 1.00 . A A .  82 ALA N    1 1 
       29 56150 1 1  82 ALA O    O  -8.110  -6.223 -11.017 1.00 . A A .  82 ALA O    1 1 
       29 56151 1 1  83 LEU C    C  -7.673  -4.944  -7.629 1.00 . A A .  83 LEU C    1 1 
       29 56152 1 1  83 LEU CA   C  -7.599  -4.361  -9.036 1.00 . A A .  83 LEU CA   1 1 
       29 56153 1 1  83 LEU CB   C  -7.212  -2.879  -8.968 1.00 . A A .  83 LEU CB   1 1 
       29 56154 1 1  83 LEU CD1  C  -6.940  -1.966  -6.645 1.00 . A A .  83 LEU CD1  1 1 
       29 56155 1 1  83 LEU CD2  C  -8.265  -0.694  -8.341 1.00 . A A .  83 LEU CD2  1 1 
       29 56156 1 1  83 LEU CG   C  -7.871  -2.077  -7.843 1.00 . A A .  83 LEU CG   1 1 
       29 56157 1 1  83 LEU H    H  -9.625  -3.953  -9.535 1.00 . A A .  83 LEU H    1 1 
       29 56158 1 1  83 LEU HA   H  -6.840  -4.893  -9.589 1.00 . A A .  83 LEU HA   1 1 
       29 56159 1 1  83 LEU HB2  H  -6.141  -2.817  -8.844 1.00 . A A .  83 LEU HB2  1 1 
       29 56160 1 1  83 LEU HB3  H  -7.475  -2.419  -9.908 1.00 . A A .  83 LEU HB3  1 1 
       29 56161 1 1  83 LEU HD11 H  -5.954  -2.310  -6.923 1.00 . A A .  83 LEU HD11 1 1 
       29 56162 1 1  83 LEU HD12 H  -6.886  -0.937  -6.325 1.00 . A A .  83 LEU HD12 1 1 
       29 56163 1 1  83 LEU HD13 H  -7.319  -2.576  -5.838 1.00 . A A .  83 LEU HD13 1 1 
       29 56164 1 1  83 LEU HD21 H  -8.734  -0.781  -9.310 1.00 . A A .  83 LEU HD21 1 1 
       29 56165 1 1  83 LEU HD22 H  -8.959  -0.245  -7.645 1.00 . A A .  83 LEU HD22 1 1 
       29 56166 1 1  83 LEU HD23 H  -7.384  -0.075  -8.421 1.00 . A A .  83 LEU HD23 1 1 
       29 56167 1 1  83 LEU HG   H  -8.768  -2.586  -7.523 1.00 . A A .  83 LEU HG   1 1 
       29 56168 1 1  83 LEU N    N  -8.865  -4.530  -9.746 1.00 . A A .  83 LEU N    1 1 
       29 56169 1 1  83 LEU O    O  -6.670  -5.001  -6.919 1.00 . A A .  83 LEU O    1 1 
       29 56170 1 1  84 LEU C    C  -9.049  -7.428  -5.884 1.00 . A A .  84 LEU C    1 1 
       29 56171 1 1  84 LEU CA   C  -9.071  -5.900  -5.890 1.00 . A A .  84 LEU CA   1 1 
       29 56172 1 1  84 LEU CB   C -10.397  -5.386  -5.327 1.00 . A A .  84 LEU CB   1 1 
       29 56173 1 1  84 LEU CD1  C -12.189  -3.632  -5.359 1.00 . A A .  84 LEU CD1  1 1 
       29 56174 1 1  84 LEU CD2  C  -9.786  -2.957  -5.219 1.00 . A A .  84 LEU CD2  1 1 
       29 56175 1 1  84 LEU CG   C -10.771  -3.973  -5.779 1.00 . A A .  84 LEU CG   1 1 
       29 56176 1 1  84 LEU H    H  -9.639  -5.260  -7.821 1.00 . A A .  84 LEU H    1 1 
       29 56177 1 1  84 LEU HA   H  -8.269  -5.542  -5.263 1.00 . A A .  84 LEU HA   1 1 
       29 56178 1 1  84 LEU HB2  H -11.182  -6.063  -5.633 1.00 . A A .  84 LEU HB2  1 1 
       29 56179 1 1  84 LEU HB3  H -10.336  -5.392  -4.251 1.00 . A A .  84 LEU HB3  1 1 
       29 56180 1 1  84 LEU HD11 H -12.753  -4.542  -5.224 1.00 . A A .  84 LEU HD11 1 1 
       29 56181 1 1  84 LEU HD12 H -12.166  -3.079  -4.433 1.00 . A A .  84 LEU HD12 1 1 
       29 56182 1 1  84 LEU HD13 H -12.654  -3.030  -6.127 1.00 . A A .  84 LEU HD13 1 1 
       29 56183 1 1  84 LEU HD21 H  -8.778  -3.314  -5.369 1.00 . A A .  84 LEU HD21 1 1 
       29 56184 1 1  84 LEU HD22 H  -9.911  -2.014  -5.730 1.00 . A A .  84 LEU HD22 1 1 
       29 56185 1 1  84 LEU HD23 H  -9.967  -2.822  -4.163 1.00 . A A .  84 LEU HD23 1 1 
       29 56186 1 1  84 LEU HG   H -10.723  -3.924  -6.857 1.00 . A A .  84 LEU HG   1 1 
       29 56187 1 1  84 LEU N    N  -8.868  -5.351  -7.223 1.00 . A A .  84 LEU N    1 1 
       29 56188 1 1  84 LEU O    O  -8.947  -8.042  -4.822 1.00 . A A .  84 LEU O    1 1 
       29 56189 1 1  85 SER C    C  -7.777 -10.092  -6.974 1.00 . A A .  85 SER C    1 1 
       29 56190 1 1  85 SER CA   C  -9.171  -9.503  -7.154 1.00 . A A .  85 SER CA   1 1 
       29 56191 1 1  85 SER CB   C  -9.770  -9.953  -8.488 1.00 . A A .  85 SER CB   1 1 
       29 56192 1 1  85 SER H    H  -9.271  -7.509  -7.875 1.00 . A A .  85 SER H    1 1 
       29 56193 1 1  85 SER HA   H  -9.786  -9.868  -6.352 1.00 . A A .  85 SER HA   1 1 
       29 56194 1 1  85 SER HB2  H  -8.975 -10.103  -9.205 1.00 . A A .  85 SER HB2  1 1 
       29 56195 1 1  85 SER HB3  H -10.306 -10.879  -8.346 1.00 . A A .  85 SER HB3  1 1 
       29 56196 1 1  85 SER HG   H -11.223  -8.654  -8.290 1.00 . A A .  85 SER HG   1 1 
       29 56197 1 1  85 SER N    N  -9.164  -8.043  -7.060 1.00 . A A .  85 SER N    1 1 
       29 56198 1 1  85 SER O    O  -7.385 -11.031  -7.668 1.00 . A A .  85 SER O    1 1 
       29 56199 1 1  85 SER OG   O -10.666  -8.981  -9.000 1.00 . A A .  85 SER OG   1 1 
       29 56200 1 1  86 SER C    C  -4.793  -9.641  -6.904 1.00 . A A .  86 SER C    1 1 
       29 56201 1 1  86 SER CA   C  -5.681  -9.947  -5.724 1.00 . A A .  86 SER CA   1 1 
       29 56202 1 1  86 SER CB   C  -5.639 -11.442  -5.395 1.00 . A A .  86 SER CB   1 1 
       29 56203 1 1  86 SER H    H  -7.427  -8.776  -5.553 1.00 . A A .  86 SER H    1 1 
       29 56204 1 1  86 SER HA   H  -5.340  -9.382  -4.869 1.00 . A A .  86 SER HA   1 1 
       29 56205 1 1  86 SER HB2  H  -5.982 -12.007  -6.250 1.00 . A A .  86 SER HB2  1 1 
       29 56206 1 1  86 SER HB3  H  -4.624 -11.728  -5.160 1.00 . A A .  86 SER HB3  1 1 
       29 56207 1 1  86 SER HG   H  -6.472 -11.004  -3.677 1.00 . A A .  86 SER HG   1 1 
       29 56208 1 1  86 SER N    N  -7.043  -9.519  -6.036 1.00 . A A .  86 SER N    1 1 
       29 56209 1 1  86 SER O    O  -3.775 -10.292  -7.138 1.00 . A A .  86 SER O    1 1 
       29 56210 1 1  86 SER OG   O  -6.468 -11.746  -4.287 1.00 . A A .  86 SER OG   1 1 
       29 56211 1 1  87 ASP C    C  -4.159  -6.761  -8.779 1.00 . A A .  87 ASP C    1 1 
       29 56212 1 1  87 ASP CA   C  -4.547  -8.231  -8.862 1.00 . A A .  87 ASP CA   1 1 
       29 56213 1 1  87 ASP CB   C  -5.497  -8.456 -10.026 1.00 . A A .  87 ASP CB   1 1 
       29 56214 1 1  87 ASP CG   C  -4.818  -8.345 -11.376 1.00 . A A .  87 ASP CG   1 1 
       29 56215 1 1  87 ASP H    H  -6.068  -8.205  -7.427 1.00 . A A .  87 ASP H    1 1 
       29 56216 1 1  87 ASP HA   H  -3.664  -8.834  -8.996 1.00 . A A .  87 ASP HA   1 1 
       29 56217 1 1  87 ASP HB2  H  -5.929  -9.443  -9.931 1.00 . A A .  87 ASP HB2  1 1 
       29 56218 1 1  87 ASP HB3  H  -6.288  -7.723  -9.969 1.00 . A A .  87 ASP HB3  1 1 
       29 56219 1 1  87 ASP N    N  -5.229  -8.654  -7.663 1.00 . A A .  87 ASP N    1 1 
       29 56220 1 1  87 ASP O    O  -5.026  -5.887  -8.775 1.00 . A A .  87 ASP O    1 1 
       29 56221 1 1  87 ASP OD1  O  -3.792  -9.027 -11.584 1.00 . A A .  87 ASP OD1  1 1 
       29 56222 1 1  87 ASP OD2  O  -5.311  -7.574 -12.227 1.00 . A A .  87 ASP OD2  1 1 
       29 56223 1 1  88 ILE C    C  -2.291  -4.484 -10.024 1.00 . A A .  88 ILE C    1 1 
       29 56224 1 1  88 ILE CA   C  -2.396  -5.105  -8.641 1.00 . A A .  88 ILE CA   1 1 
       29 56225 1 1  88 ILE CB   C  -1.028  -4.983  -7.940 1.00 . A A .  88 ILE CB   1 1 
       29 56226 1 1  88 ILE CD1  C   1.298  -5.983  -8.199 1.00 . A A .  88 ILE CD1  1 1 
       29 56227 1 1  88 ILE CG1  C  -0.191  -6.247  -8.153 1.00 . A A .  88 ILE CG1  1 1 
       29 56228 1 1  88 ILE CG2  C  -1.218  -4.706  -6.458 1.00 . A A .  88 ILE CG2  1 1 
       29 56229 1 1  88 ILE H    H  -2.204  -7.207  -8.730 1.00 . A A .  88 ILE H    1 1 
       29 56230 1 1  88 ILE HA   H  -3.119  -4.545  -8.065 1.00 . A A .  88 ILE HA   1 1 
       29 56231 1 1  88 ILE HB   H  -0.507  -4.141  -8.369 1.00 . A A .  88 ILE HB   1 1 
       29 56232 1 1  88 ILE HD11 H   1.484  -4.934  -8.014 1.00 . A A .  88 ILE HD11 1 1 
       29 56233 1 1  88 ILE HD12 H   1.792  -6.574  -7.442 1.00 . A A .  88 ILE HD12 1 1 
       29 56234 1 1  88 ILE HD13 H   1.682  -6.250  -9.172 1.00 . A A .  88 ILE HD13 1 1 
       29 56235 1 1  88 ILE HG12 H  -0.380  -6.938  -7.346 1.00 . A A .  88 ILE HG12 1 1 
       29 56236 1 1  88 ILE HG13 H  -0.476  -6.706  -9.089 1.00 . A A .  88 ILE HG13 1 1 
       29 56237 1 1  88 ILE HG21 H  -2.143  -5.152  -6.124 1.00 . A A .  88 ILE HG21 1 1 
       29 56238 1 1  88 ILE HG22 H  -0.394  -5.130  -5.904 1.00 . A A .  88 ILE HG22 1 1 
       29 56239 1 1  88 ILE HG23 H  -1.252  -3.640  -6.293 1.00 . A A .  88 ILE HG23 1 1 
       29 56240 1 1  88 ILE N    N  -2.861  -6.483  -8.718 1.00 . A A .  88 ILE N    1 1 
       29 56241 1 1  88 ILE O    O  -2.006  -3.300 -10.151 1.00 . A A .  88 ILE O    1 1 
       29 56242 1 1  89 THR C    C  -3.197  -3.503 -12.614 1.00 . A A .  89 THR C    1 1 
       29 56243 1 1  89 THR CA   C  -2.425  -4.807 -12.433 1.00 . A A .  89 THR CA   1 1 
       29 56244 1 1  89 THR CB   C  -2.964  -5.850 -13.429 1.00 . A A .  89 THR CB   1 1 
       29 56245 1 1  89 THR CG2  C  -2.556  -5.501 -14.852 1.00 . A A .  89 THR CG2  1 1 
       29 56246 1 1  89 THR H    H  -2.714  -6.236 -10.903 1.00 . A A .  89 THR H    1 1 
       29 56247 1 1  89 THR HA   H  -1.384  -4.628 -12.659 1.00 . A A .  89 THR HA   1 1 
       29 56248 1 1  89 THR HB   H  -4.042  -5.858 -13.371 1.00 . A A .  89 THR HB   1 1 
       29 56249 1 1  89 THR HG1  H  -3.121  -7.814 -13.326 1.00 . A A .  89 THR HG1  1 1 
       29 56250 1 1  89 THR HG21 H  -2.115  -4.514 -14.869 1.00 . A A .  89 THR HG21 1 1 
       29 56251 1 1  89 THR HG22 H  -1.836  -6.223 -15.209 1.00 . A A .  89 THR HG22 1 1 
       29 56252 1 1  89 THR HG23 H  -3.427  -5.516 -15.491 1.00 . A A .  89 THR HG23 1 1 
       29 56253 1 1  89 THR N    N  -2.508  -5.290 -11.059 1.00 . A A .  89 THR N    1 1 
       29 56254 1 1  89 THR O    O  -2.632  -2.496 -13.033 1.00 . A A .  89 THR O    1 1 
       29 56255 1 1  89 THR OG1  O  -2.468  -7.152 -13.092 1.00 . A A .  89 THR OG1  1 1 
       29 56256 1 1  90 ALA C    C  -4.885  -1.220 -11.537 1.00 . A A .  90 ALA C    1 1 
       29 56257 1 1  90 ALA CA   C  -5.333  -2.359 -12.454 1.00 . A A .  90 ALA CA   1 1 
       29 56258 1 1  90 ALA CB   C  -6.788  -2.717 -12.193 1.00 . A A .  90 ALA CB   1 1 
       29 56259 1 1  90 ALA H    H  -4.893  -4.357 -12.001 1.00 . A A .  90 ALA H    1 1 
       29 56260 1 1  90 ALA HA   H  -5.252  -2.041 -13.474 1.00 . A A .  90 ALA HA   1 1 
       29 56261 1 1  90 ALA HB1  H  -6.835  -3.597 -11.569 1.00 . A A .  90 ALA HB1  1 1 
       29 56262 1 1  90 ALA HB2  H  -7.276  -1.894 -11.692 1.00 . A A .  90 ALA HB2  1 1 
       29 56263 1 1  90 ALA HB3  H  -7.284  -2.914 -13.132 1.00 . A A .  90 ALA HB3  1 1 
       29 56264 1 1  90 ALA N    N  -4.492  -3.531 -12.311 1.00 . A A .  90 ALA N    1 1 
       29 56265 1 1  90 ALA O    O  -4.800  -0.067 -11.964 1.00 . A A .  90 ALA O    1 1 
       29 56266 1 1  91 SER C    C  -2.827   0.087  -9.746 1.00 . A A .  91 SER C    1 1 
       29 56267 1 1  91 SER CA   C  -4.138  -0.550  -9.311 1.00 . A A .  91 SER CA   1 1 
       29 56268 1 1  91 SER CB   C  -3.963  -1.191  -7.934 1.00 . A A .  91 SER CB   1 1 
       29 56269 1 1  91 SER H    H  -4.661  -2.486  -9.998 1.00 . A A .  91 SER H    1 1 
       29 56270 1 1  91 SER HA   H  -4.886   0.220  -9.250 1.00 . A A .  91 SER HA   1 1 
       29 56271 1 1  91 SER HB2  H  -2.962  -1.000  -7.575 1.00 . A A .  91 SER HB2  1 1 
       29 56272 1 1  91 SER HB3  H  -4.678  -0.763  -7.246 1.00 . A A .  91 SER HB3  1 1 
       29 56273 1 1  91 SER HG   H  -4.494  -2.904  -7.144 1.00 . A A .  91 SER HG   1 1 
       29 56274 1 1  91 SER N    N  -4.589  -1.548 -10.280 1.00 . A A .  91 SER N    1 1 
       29 56275 1 1  91 SER O    O  -2.596   1.279  -9.531 1.00 . A A .  91 SER O    1 1 
       29 56276 1 1  91 SER OG   O  -4.167  -2.592  -7.992 1.00 . A A .  91 SER OG   1 1 
       29 56277 1 1  92 VAL C    C  -0.850   0.600 -12.077 1.00 . A A .  92 VAL C    1 1 
       29 56278 1 1  92 VAL CA   C  -0.693  -0.216 -10.817 1.00 . A A .  92 VAL CA   1 1 
       29 56279 1 1  92 VAL CB   C   0.346  -1.321 -11.074 1.00 . A A .  92 VAL CB   1 1 
       29 56280 1 1  92 VAL CG1  C   1.563  -0.728 -11.783 1.00 . A A .  92 VAL CG1  1 1 
       29 56281 1 1  92 VAL CG2  C   0.750  -1.993  -9.771 1.00 . A A .  92 VAL CG2  1 1 
       29 56282 1 1  92 VAL H    H  -2.232  -1.646 -10.501 1.00 . A A .  92 VAL H    1 1 
       29 56283 1 1  92 VAL HA   H  -0.316   0.431 -10.040 1.00 . A A .  92 VAL HA   1 1 
       29 56284 1 1  92 VAL HB   H  -0.098  -2.064 -11.721 1.00 . A A .  92 VAL HB   1 1 
       29 56285 1 1  92 VAL HG11 H   1.845   0.199 -11.299 1.00 . A A .  92 VAL HG11 1 1 
       29 56286 1 1  92 VAL HG12 H   2.388  -1.422 -11.734 1.00 . A A .  92 VAL HG12 1 1 
       29 56287 1 1  92 VAL HG13 H   1.319  -0.528 -12.817 1.00 . A A .  92 VAL HG13 1 1 
       29 56288 1 1  92 VAL HG21 H   0.609  -1.304  -8.952 1.00 . A A .  92 VAL HG21 1 1 
       29 56289 1 1  92 VAL HG22 H   0.138  -2.869  -9.613 1.00 . A A .  92 VAL HG22 1 1 
       29 56290 1 1  92 VAL HG23 H   1.788  -2.284  -9.823 1.00 . A A .  92 VAL HG23 1 1 
       29 56291 1 1  92 VAL N    N  -1.974  -0.715 -10.360 1.00 . A A .  92 VAL N    1 1 
       29 56292 1 1  92 VAL O    O  -0.353   1.708 -12.150 1.00 . A A .  92 VAL O    1 1 
       29 56293 1 1  93 ASN C    C  -2.156   2.197 -14.035 1.00 . A A .  93 ASN C    1 1 
       29 56294 1 1  93 ASN CA   C  -1.745   0.761 -14.306 1.00 . A A .  93 ASN CA   1 1 
       29 56295 1 1  93 ASN CB   C  -2.784   0.038 -15.143 1.00 . A A .  93 ASN CB   1 1 
       29 56296 1 1  93 ASN CG   C  -3.973   0.908 -15.506 1.00 . A A .  93 ASN CG   1 1 
       29 56297 1 1  93 ASN H    H  -1.924  -0.827 -12.965 1.00 . A A .  93 ASN H    1 1 
       29 56298 1 1  93 ASN HA   H  -0.821   0.751 -14.823 1.00 . A A .  93 ASN HA   1 1 
       29 56299 1 1  93 ASN HB2  H  -2.321  -0.308 -16.048 1.00 . A A .  93 ASN HB2  1 1 
       29 56300 1 1  93 ASN HB3  H  -3.131  -0.806 -14.587 1.00 . A A .  93 ASN HB3  1 1 
       29 56301 1 1  93 ASN HD21 H  -5.071   0.037 -14.095 1.00 . A A .  93 ASN HD21 1 1 
       29 56302 1 1  93 ASN HD22 H  -5.865   1.266 -15.013 1.00 . A A .  93 ASN HD22 1 1 
       29 56303 1 1  93 ASN N    N  -1.541   0.057 -13.068 1.00 . A A .  93 ASN N    1 1 
       29 56304 1 1  93 ASN ND2  N  -5.081   0.718 -14.801 1.00 . A A .  93 ASN ND2  1 1 
       29 56305 1 1  93 ASN O    O  -1.726   3.127 -14.721 1.00 . A A .  93 ASN O    1 1 
       29 56306 1 1  93 ASN OD1  O  -3.895   1.741 -16.408 1.00 . A A .  93 ASN OD1  1 1 
       29 56307 1 1  94 CYS C    C  -2.275   4.513 -12.085 1.00 . A A .  94 CYS C    1 1 
       29 56308 1 1  94 CYS CA   C  -3.432   3.684 -12.620 1.00 . A A .  94 CYS CA   1 1 
       29 56309 1 1  94 CYS CB   C  -4.535   3.587 -11.569 1.00 . A A .  94 CYS CB   1 1 
       29 56310 1 1  94 CYS H    H  -3.264   1.584 -12.492 1.00 . A A .  94 CYS H    1 1 
       29 56311 1 1  94 CYS HA   H  -3.828   4.167 -13.500 1.00 . A A .  94 CYS HA   1 1 
       29 56312 1 1  94 CYS HB2  H  -5.076   2.662 -11.707 1.00 . A A .  94 CYS HB2  1 1 
       29 56313 1 1  94 CYS HB3  H  -4.090   3.597 -10.585 1.00 . A A .  94 CYS HB3  1 1 
       29 56314 1 1  94 CYS N    N  -2.975   2.367 -13.007 1.00 . A A .  94 CYS N    1 1 
       29 56315 1 1  94 CYS O    O  -2.079   5.653 -12.503 1.00 . A A .  94 CYS O    1 1 
       29 56316 1 1  94 CYS SG   S  -5.731   4.952 -11.654 1.00 . A A .  94 CYS SG   1 1 
       29 56317 1 1  95 ALA C    C   0.728   4.830 -11.616 1.00 . A A .  95 ALA C    1 1 
       29 56318 1 1  95 ALA CA   C  -0.373   4.656 -10.586 1.00 . A A .  95 ALA CA   1 1 
       29 56319 1 1  95 ALA CB   C   0.156   3.967  -9.354 1.00 . A A .  95 ALA CB   1 1 
       29 56320 1 1  95 ALA H    H  -1.711   3.022 -10.861 1.00 . A A .  95 ALA H    1 1 
       29 56321 1 1  95 ALA HA   H  -0.722   5.635 -10.287 1.00 . A A .  95 ALA HA   1 1 
       29 56322 1 1  95 ALA HB1  H  -0.658   3.487  -8.838 1.00 . A A .  95 ALA HB1  1 1 
       29 56323 1 1  95 ALA HB2  H   0.892   3.236  -9.642 1.00 . A A .  95 ALA HB2  1 1 
       29 56324 1 1  95 ALA HB3  H   0.612   4.705  -8.708 1.00 . A A .  95 ALA HB3  1 1 
       29 56325 1 1  95 ALA N    N  -1.506   3.939 -11.160 1.00 . A A .  95 ALA N    1 1 
       29 56326 1 1  95 ALA O    O   1.384   5.860 -11.656 1.00 . A A .  95 ALA O    1 1 
       29 56327 1 1  96 LYS C    C   1.664   5.208 -14.261 1.00 . A A .  96 LYS C    1 1 
       29 56328 1 1  96 LYS CA   C   1.903   3.902 -13.519 1.00 . A A .  96 LYS CA   1 1 
       29 56329 1 1  96 LYS CB   C   1.768   2.716 -14.478 1.00 . A A .  96 LYS CB   1 1 
       29 56330 1 1  96 LYS CD   C   2.764   2.623 -16.783 1.00 . A A .  96 LYS CD   1 1 
       29 56331 1 1  96 LYS CE   C   2.533   1.286 -17.469 1.00 . A A .  96 LYS CE   1 1 
       29 56332 1 1  96 LYS CG   C   3.022   2.449 -15.296 1.00 . A A .  96 LYS CG   1 1 
       29 56333 1 1  96 LYS H    H   0.347   3.040 -12.401 1.00 . A A .  96 LYS H    1 1 
       29 56334 1 1  96 LYS HA   H   2.882   3.894 -13.065 1.00 . A A .  96 LYS HA   1 1 
       29 56335 1 1  96 LYS HB2  H   1.543   1.829 -13.904 1.00 . A A .  96 LYS HB2  1 1 
       29 56336 1 1  96 LYS HB3  H   0.954   2.910 -15.161 1.00 . A A .  96 LYS HB3  1 1 
       29 56337 1 1  96 LYS HD2  H   1.888   3.240 -16.917 1.00 . A A .  96 LYS HD2  1 1 
       29 56338 1 1  96 LYS HD3  H   3.619   3.106 -17.233 1.00 . A A .  96 LYS HD3  1 1 
       29 56339 1 1  96 LYS HE2  H   3.353   1.097 -18.146 1.00 . A A .  96 LYS HE2  1 1 
       29 56340 1 1  96 LYS HE3  H   2.503   0.511 -16.717 1.00 . A A .  96 LYS HE3  1 1 
       29 56341 1 1  96 LYS HG2  H   3.792   3.142 -14.991 1.00 . A A .  96 LYS HG2  1 1 
       29 56342 1 1  96 LYS HG3  H   3.351   1.438 -15.112 1.00 . A A .  96 LYS HG3  1 1 
       29 56343 1 1  96 LYS HZ1  H   1.097   2.191 -18.687 1.00 . A A .  96 LYS HZ1  1 1 
       29 56344 1 1  96 LYS HZ2  H   1.294   0.536 -18.974 1.00 . A A .  96 LYS HZ2  1 1 
       29 56345 1 1  96 LYS HZ3  H   0.461   1.060 -17.599 1.00 . A A .  96 LYS HZ3  1 1 
       29 56346 1 1  96 LYS N    N   0.907   3.826 -12.469 1.00 . A A .  96 LYS N    1 1 
       29 56347 1 1  96 LYS NZ   N   1.257   1.267 -18.236 1.00 . A A .  96 LYS NZ   1 1 
       29 56348 1 1  96 LYS O    O   2.589   5.932 -14.637 1.00 . A A .  96 LYS O    1 1 
       29 56349 1 1  97 LYS C    C   0.041   7.889 -14.052 1.00 . A A .  97 LYS C    1 1 
       29 56350 1 1  97 LYS CA   C  -0.078   6.730 -15.035 1.00 . A A .  97 LYS CA   1 1 
       29 56351 1 1  97 LYS CB   C  -1.525   6.587 -15.513 1.00 . A A .  97 LYS CB   1 1 
       29 56352 1 1  97 LYS CD   C  -3.311   7.301 -17.129 1.00 . A A .  97 LYS CD   1 1 
       29 56353 1 1  97 LYS CE   C  -3.583   7.948 -18.477 1.00 . A A .  97 LYS CE   1 1 
       29 56354 1 1  97 LYS CG   C  -1.852   7.438 -16.729 1.00 . A A .  97 LYS CG   1 1 
       29 56355 1 1  97 LYS H    H  -0.275   4.874 -14.023 1.00 . A A .  97 LYS H    1 1 
       29 56356 1 1  97 LYS HA   H   0.561   6.924 -15.882 1.00 . A A .  97 LYS HA   1 1 
       29 56357 1 1  97 LYS HB2  H  -1.708   5.553 -15.764 1.00 . A A .  97 LYS HB2  1 1 
       29 56358 1 1  97 LYS HB3  H  -2.187   6.875 -14.709 1.00 . A A .  97 LYS HB3  1 1 
       29 56359 1 1  97 LYS HD2  H  -3.562   6.253 -17.187 1.00 . A A .  97 LYS HD2  1 1 
       29 56360 1 1  97 LYS HD3  H  -3.926   7.779 -16.379 1.00 . A A .  97 LYS HD3  1 1 
       29 56361 1 1  97 LYS HE2  H  -4.448   8.587 -18.388 1.00 . A A .  97 LYS HE2  1 1 
       29 56362 1 1  97 LYS HE3  H  -2.725   8.543 -18.756 1.00 . A A .  97 LYS HE3  1 1 
       29 56363 1 1  97 LYS HG2  H  -1.648   8.473 -16.496 1.00 . A A .  97 LYS HG2  1 1 
       29 56364 1 1  97 LYS HG3  H  -1.230   7.123 -17.554 1.00 . A A .  97 LYS HG3  1 1 
       29 56365 1 1  97 LYS HZ1  H  -3.150   6.158 -19.462 1.00 . A A .  97 LYS HZ1  1 1 
       29 56366 1 1  97 LYS HZ2  H  -4.796   6.547 -19.439 1.00 . A A .  97 LYS HZ2  1 1 
       29 56367 1 1  97 LYS HZ3  H  -3.748   7.372 -20.478 1.00 . A A .  97 LYS HZ3  1 1 
       29 56368 1 1  97 LYS N    N   0.376   5.506 -14.402 1.00 . A A .  97 LYS N    1 1 
       29 56369 1 1  97 LYS NZ   N  -3.837   6.936 -19.538 1.00 . A A .  97 LYS NZ   1 1 
       29 56370 1 1  97 LYS O    O   0.313   9.024 -14.444 1.00 . A A .  97 LYS O    1 1 
       29 56371 1 1  98 ILE C    C   1.369   9.184 -11.703 1.00 . A A .  98 ILE C    1 1 
       29 56372 1 1  98 ILE CA   C  -0.042   8.603 -11.728 1.00 . A A .  98 ILE CA   1 1 
       29 56373 1 1  98 ILE CB   C  -0.402   8.050 -10.332 1.00 . A A .  98 ILE CB   1 1 
       29 56374 1 1  98 ILE CD1  C  -2.303   7.001  -8.993 1.00 . A A .  98 ILE CD1  1 1 
       29 56375 1 1  98 ILE CG1  C  -1.893   7.701 -10.272 1.00 . A A .  98 ILE CG1  1 1 
       29 56376 1 1  98 ILE CG2  C  -0.053   9.066  -9.253 1.00 . A A .  98 ILE CG2  1 1 
       29 56377 1 1  98 ILE H    H  -0.349   6.664 -12.514 1.00 . A A .  98 ILE H    1 1 
       29 56378 1 1  98 ILE HA   H  -0.738   9.377 -11.960 1.00 . A A .  98 ILE HA   1 1 
       29 56379 1 1  98 ILE HB   H   0.181   7.158 -10.158 1.00 . A A .  98 ILE HB   1 1 
       29 56380 1 1  98 ILE HD11 H  -1.669   7.331  -8.183 1.00 . A A .  98 ILE HD11 1 1 
       29 56381 1 1  98 ILE HD12 H  -3.331   7.240  -8.765 1.00 . A A .  98 ILE HD12 1 1 
       29 56382 1 1  98 ILE HD13 H  -2.200   5.934  -9.118 1.00 . A A .  98 ILE HD13 1 1 
       29 56383 1 1  98 ILE HG12 H  -2.472   8.610 -10.350 1.00 . A A .  98 ILE HG12 1 1 
       29 56384 1 1  98 ILE HG13 H  -2.140   7.052 -11.100 1.00 . A A .  98 ILE HG13 1 1 
       29 56385 1 1  98 ILE HG21 H   0.162  10.020  -9.713 1.00 . A A .  98 ILE HG21 1 1 
       29 56386 1 1  98 ILE HG22 H  -0.890   9.174  -8.577 1.00 . A A .  98 ILE HG22 1 1 
       29 56387 1 1  98 ILE HG23 H   0.812   8.728  -8.704 1.00 . A A .  98 ILE HG23 1 1 
       29 56388 1 1  98 ILE N    N  -0.148   7.589 -12.766 1.00 . A A .  98 ILE N    1 1 
       29 56389 1 1  98 ILE O    O   1.560  10.400 -11.727 1.00 . A A .  98 ILE O    1 1 
       29 56390 1 1  99 VAL C    C   4.217   9.176 -12.998 1.00 . A A .  99 VAL C    1 1 
       29 56391 1 1  99 VAL CA   C   3.753   8.678 -11.631 1.00 . A A .  99 VAL CA   1 1 
       29 56392 1 1  99 VAL CB   C   4.650   7.517 -11.167 1.00 . A A .  99 VAL CB   1 1 
       29 56393 1 1  99 VAL CG1  C   4.931   6.551 -12.309 1.00 . A A .  99 VAL CG1  1 1 
       29 56394 1 1  99 VAL CG2  C   5.945   8.051 -10.576 1.00 . A A .  99 VAL CG2  1 1 
       29 56395 1 1  99 VAL H    H   2.112   7.347 -11.633 1.00 . A A .  99 VAL H    1 1 
       29 56396 1 1  99 VAL HA   H   3.855   9.481 -10.917 1.00 . A A .  99 VAL HA   1 1 
       29 56397 1 1  99 VAL HB   H   4.125   6.981 -10.393 1.00 . A A .  99 VAL HB   1 1 
       29 56398 1 1  99 VAL HG11 H   4.051   6.458 -12.926 1.00 . A A .  99 VAL HG11 1 1 
       29 56399 1 1  99 VAL HG12 H   5.751   6.926 -12.903 1.00 . A A .  99 VAL HG12 1 1 
       29 56400 1 1  99 VAL HG13 H   5.193   5.583 -11.905 1.00 . A A .  99 VAL HG13 1 1 
       29 56401 1 1  99 VAL HG21 H   6.318   8.855 -11.193 1.00 . A A .  99 VAL HG21 1 1 
       29 56402 1 1  99 VAL HG22 H   5.759   8.421  -9.577 1.00 . A A .  99 VAL HG22 1 1 
       29 56403 1 1  99 VAL HG23 H   6.677   7.258 -10.535 1.00 . A A .  99 VAL HG23 1 1 
       29 56404 1 1  99 VAL N    N   2.352   8.291 -11.657 1.00 . A A .  99 VAL N    1 1 
       29 56405 1 1  99 VAL O    O   5.200   9.911 -13.096 1.00 . A A .  99 VAL O    1 1 
       29 56406 1 1 100 SER C    C   3.153  10.559 -15.703 1.00 . A A . 100 SER C    1 1 
       29 56407 1 1 100 SER CA   C   3.828   9.225 -15.400 1.00 . A A . 100 SER CA   1 1 
       29 56408 1 1 100 SER CB   C   3.397   8.174 -16.425 1.00 . A A . 100 SER CB   1 1 
       29 56409 1 1 100 SER H    H   2.706   8.219 -13.911 1.00 . A A . 100 SER H    1 1 
       29 56410 1 1 100 SER HA   H   4.899   9.353 -15.453 1.00 . A A . 100 SER HA   1 1 
       29 56411 1 1 100 SER HB2  H   3.763   7.204 -16.119 1.00 . A A . 100 SER HB2  1 1 
       29 56412 1 1 100 SER HB3  H   2.318   8.150 -16.479 1.00 . A A . 100 SER HB3  1 1 
       29 56413 1 1 100 SER HG   H   3.673   9.369 -17.951 1.00 . A A . 100 SER HG   1 1 
       29 56414 1 1 100 SER N    N   3.493   8.791 -14.048 1.00 . A A . 100 SER N    1 1 
       29 56415 1 1 100 SER O    O   3.424  11.191 -16.725 1.00 . A A . 100 SER O    1 1 
       29 56416 1 1 100 SER OG   O   3.913   8.471 -17.710 1.00 . A A . 100 SER OG   1 1 
       29 56417 1 1 101 ASP C    C   2.221  13.344 -14.143 1.00 . A A . 101 ASP C    1 1 
       29 56418 1 1 101 ASP CA   C   1.550  12.234 -14.947 1.00 . A A . 101 ASP CA   1 1 
       29 56419 1 1 101 ASP CB   C   0.098  12.070 -14.496 1.00 . A A . 101 ASP CB   1 1 
       29 56420 1 1 101 ASP CG   C  -0.807  13.151 -15.054 1.00 . A A . 101 ASP CG   1 1 
       29 56421 1 1 101 ASP H    H   2.113  10.417 -14.009 1.00 . A A . 101 ASP H    1 1 
       29 56422 1 1 101 ASP HA   H   1.565  12.504 -15.992 1.00 . A A . 101 ASP HA   1 1 
       29 56423 1 1 101 ASP HB2  H  -0.270  11.111 -14.829 1.00 . A A . 101 ASP HB2  1 1 
       29 56424 1 1 101 ASP HB3  H   0.055  12.113 -13.417 1.00 . A A . 101 ASP HB3  1 1 
       29 56425 1 1 101 ASP N    N   2.273  10.976 -14.799 1.00 . A A . 101 ASP N    1 1 
       29 56426 1 1 101 ASP O    O   1.835  14.509 -14.230 1.00 . A A . 101 ASP O    1 1 
       29 56427 1 1 101 ASP OD1  O  -0.983  13.198 -16.290 1.00 . A A . 101 ASP OD1  1 1 
       29 56428 1 1 101 ASP OD2  O  -1.340  13.951 -14.256 1.00 . A A . 101 ASP OD2  1 1 
       29 56429 1 1 102 GLY C    C   3.662  13.784 -11.071 1.00 . A A . 102 GLY C    1 1 
       29 56430 1 1 102 GLY CA   C   3.943  13.942 -12.552 1.00 . A A . 102 GLY CA   1 1 
       29 56431 1 1 102 GLY H    H   3.492  12.026 -13.335 1.00 . A A . 102 GLY H    1 1 
       29 56432 1 1 102 GLY HA2  H   3.649  14.935 -12.859 1.00 . A A . 102 GLY HA2  1 1 
       29 56433 1 1 102 GLY HA3  H   5.003  13.825 -12.720 1.00 . A A . 102 GLY HA3  1 1 
       29 56434 1 1 102 GLY N    N   3.231  12.970 -13.361 1.00 . A A . 102 GLY N    1 1 
       29 56435 1 1 102 GLY O    O   3.372  14.760 -10.380 1.00 . A A . 102 GLY O    1 1 
       29 56436 1 1 103 ASN C    C   4.317  11.062  -8.713 1.00 . A A . 103 ASN C    1 1 
       29 56437 1 1 103 ASN CA   C   3.501  12.266  -9.173 1.00 . A A . 103 ASN CA   1 1 
       29 56438 1 1 103 ASN CB   C   2.011  12.009  -8.936 1.00 . A A . 103 ASN CB   1 1 
       29 56439 1 1 103 ASN CG   C   1.221  13.293  -8.781 1.00 . A A . 103 ASN CG   1 1 
       29 56440 1 1 103 ASN H    H   3.983  11.814 -11.184 1.00 . A A . 103 ASN H    1 1 
       29 56441 1 1 103 ASN HA   H   3.804  13.131  -8.603 1.00 . A A . 103 ASN HA   1 1 
       29 56442 1 1 103 ASN HB2  H   1.609  11.459  -9.774 1.00 . A A . 103 ASN HB2  1 1 
       29 56443 1 1 103 ASN HB3  H   1.893  11.422  -8.036 1.00 . A A . 103 ASN HB3  1 1 
       29 56444 1 1 103 ASN HD21 H  -0.009  12.741 -10.242 1.00 . A A . 103 ASN HD21 1 1 
       29 56445 1 1 103 ASN HD22 H  -0.346  14.273  -9.517 1.00 . A A . 103 ASN HD22 1 1 
       29 56446 1 1 103 ASN N    N   3.748  12.551 -10.582 1.00 . A A . 103 ASN N    1 1 
       29 56447 1 1 103 ASN ND2  N   0.184  13.451  -9.595 1.00 . A A . 103 ASN ND2  1 1 
       29 56448 1 1 103 ASN O    O   3.936   9.916  -8.946 1.00 . A A . 103 ASN O    1 1 
       29 56449 1 1 103 ASN OD1  O   1.537  14.132  -7.938 1.00 . A A . 103 ASN OD1  1 1 
       29 56450 1 1 104 GLY C    C   5.697   9.558  -6.360 1.00 . A A . 104 GLY C    1 1 
       29 56451 1 1 104 GLY CA   C   6.287  10.259  -7.567 1.00 . A A . 104 GLY CA   1 1 
       29 56452 1 1 104 GLY H    H   5.687  12.265  -7.888 1.00 . A A . 104 GLY H    1 1 
       29 56453 1 1 104 GLY HA2  H   7.248  10.670  -7.297 1.00 . A A . 104 GLY HA2  1 1 
       29 56454 1 1 104 GLY HA3  H   6.425   9.538  -8.358 1.00 . A A . 104 GLY HA3  1 1 
       29 56455 1 1 104 GLY N    N   5.438  11.331  -8.052 1.00 . A A . 104 GLY N    1 1 
       29 56456 1 1 104 GLY O    O   4.484   9.377  -6.273 1.00 . A A . 104 GLY O    1 1 
       29 56457 1 1 105 MET C    C   5.600   9.535  -3.218 1.00 . A A . 105 MET C    1 1 
       29 56458 1 1 105 MET CA   C   6.120   8.509  -4.207 1.00 . A A . 105 MET CA   1 1 
       29 56459 1 1 105 MET CB   C   7.283   7.736  -3.582 1.00 . A A . 105 MET CB   1 1 
       29 56460 1 1 105 MET CE   C   6.490   5.171  -4.829 1.00 . A A . 105 MET CE   1 1 
       29 56461 1 1 105 MET CG   C   8.304   7.242  -4.595 1.00 . A A . 105 MET CG   1 1 
       29 56462 1 1 105 MET H    H   7.505   9.367  -5.539 1.00 . A A . 105 MET H    1 1 
       29 56463 1 1 105 MET HA   H   5.328   7.822  -4.461 1.00 . A A . 105 MET HA   1 1 
       29 56464 1 1 105 MET HB2  H   7.791   8.379  -2.878 1.00 . A A . 105 MET HB2  1 1 
       29 56465 1 1 105 MET HB3  H   6.889   6.880  -3.054 1.00 . A A . 105 MET HB3  1 1 
       29 56466 1 1 105 MET HE1  H   7.063   4.707  -4.040 1.00 . A A . 105 MET HE1  1 1 
       29 56467 1 1 105 MET HE2  H   5.728   5.803  -4.397 1.00 . A A . 105 MET HE2  1 1 
       29 56468 1 1 105 MET HE3  H   6.027   4.410  -5.437 1.00 . A A . 105 MET HE3  1 1 
       29 56469 1 1 105 MET HG2  H   8.744   8.095  -5.089 1.00 . A A . 105 MET HG2  1 1 
       29 56470 1 1 105 MET HG3  H   9.074   6.694  -4.072 1.00 . A A . 105 MET HG3  1 1 
       29 56471 1 1 105 MET N    N   6.556   9.178  -5.421 1.00 . A A . 105 MET N    1 1 
       29 56472 1 1 105 MET O    O   5.164   9.198  -2.117 1.00 . A A . 105 MET O    1 1 
       29 56473 1 1 105 MET SD   S   7.576   6.166  -5.845 1.00 . A A . 105 MET SD   1 1 
       29 56474 1 1 106 ASN C    C   3.698  11.969  -2.740 1.00 . A A . 106 ASN C    1 1 
       29 56475 1 1 106 ASN CA   C   5.220  11.898  -2.792 1.00 . A A . 106 ASN CA   1 1 
       29 56476 1 1 106 ASN CB   C   5.791  13.206  -3.336 1.00 . A A . 106 ASN CB   1 1 
       29 56477 1 1 106 ASN CG   C   7.115  13.006  -4.048 1.00 . A A . 106 ASN CG   1 1 
       29 56478 1 1 106 ASN H    H   6.030  10.999  -4.511 1.00 . A A . 106 ASN H    1 1 
       29 56479 1 1 106 ASN HA   H   5.598  11.736  -1.794 1.00 . A A . 106 ASN HA   1 1 
       29 56480 1 1 106 ASN HB2  H   5.088  13.640  -4.031 1.00 . A A . 106 ASN HB2  1 1 
       29 56481 1 1 106 ASN HB3  H   5.947  13.883  -2.518 1.00 . A A . 106 ASN HB3  1 1 
       29 56482 1 1 106 ASN HD21 H   6.229  13.237  -5.812 1.00 . A A . 106 ASN HD21 1 1 
       29 56483 1 1 106 ASN HD22 H   7.931  12.943  -5.860 1.00 . A A . 106 ASN HD22 1 1 
       29 56484 1 1 106 ASN N    N   5.664  10.796  -3.624 1.00 . A A . 106 ASN N    1 1 
       29 56485 1 1 106 ASN ND2  N   7.089  13.068  -5.373 1.00 . A A . 106 ASN ND2  1 1 
       29 56486 1 1 106 ASN O    O   3.122  12.311  -1.707 1.00 . A A . 106 ASN O    1 1 
       29 56487 1 1 106 ASN OD1  O   8.149  12.799  -3.413 1.00 . A A . 106 ASN OD1  1 1 
       29 56488 1 1 107 ALA C    C   0.979  10.922  -2.759 1.00 . A A . 107 ALA C    1 1 
       29 56489 1 1 107 ALA CA   C   1.593  11.672  -3.934 1.00 . A A . 107 ALA CA   1 1 
       29 56490 1 1 107 ALA CB   C   1.119  11.077  -5.251 1.00 . A A . 107 ALA CB   1 1 
       29 56491 1 1 107 ALA H    H   3.565  11.380  -4.652 1.00 . A A . 107 ALA H    1 1 
       29 56492 1 1 107 ALA HA   H   1.275  12.705  -3.896 1.00 . A A . 107 ALA HA   1 1 
       29 56493 1 1 107 ALA HB1  H   1.670  10.171  -5.455 1.00 . A A . 107 ALA HB1  1 1 
       29 56494 1 1 107 ALA HB2  H   0.065  10.849  -5.184 1.00 . A A . 107 ALA HB2  1 1 
       29 56495 1 1 107 ALA HB3  H   1.285  11.787  -6.047 1.00 . A A . 107 ALA HB3  1 1 
       29 56496 1 1 107 ALA N    N   3.051  11.644  -3.859 1.00 . A A . 107 ALA N    1 1 
       29 56497 1 1 107 ALA O    O   0.084  11.428  -2.081 1.00 . A A . 107 ALA O    1 1 
       29 56498 1 1 108 TRP C    C   1.591   9.353  -0.107 1.00 . A A . 108 TRP C    1 1 
       29 56499 1 1 108 TRP CA   C   0.985   8.886  -1.431 1.00 . A A . 108 TRP CA   1 1 
       29 56500 1 1 108 TRP CB   C   1.300   7.415  -1.710 1.00 . A A . 108 TRP CB   1 1 
       29 56501 1 1 108 TRP CD1  C  -0.586   6.469  -3.172 1.00 . A A . 108 TRP CD1  1 1 
       29 56502 1 1 108 TRP CD2  C   1.318   6.866  -4.281 1.00 . A A . 108 TRP CD2  1 1 
       29 56503 1 1 108 TRP CE2  C   0.367   6.358  -5.191 1.00 . A A . 108 TRP CE2  1 1 
       29 56504 1 1 108 TRP CE3  C   2.592   7.190  -4.752 1.00 . A A . 108 TRP CE3  1 1 
       29 56505 1 1 108 TRP CG   C   0.688   6.928  -2.994 1.00 . A A . 108 TRP CG   1 1 
       29 56506 1 1 108 TRP CH2  C   1.912   6.495  -6.974 1.00 . A A . 108 TRP CH2  1 1 
       29 56507 1 1 108 TRP CZ2  C   0.656   6.168  -6.545 1.00 . A A . 108 TRP CZ2  1 1 
       29 56508 1 1 108 TRP CZ3  C   2.876   7.001  -6.092 1.00 . A A . 108 TRP CZ3  1 1 
       29 56509 1 1 108 TRP H    H   2.183   9.371  -3.108 1.00 . A A . 108 TRP H    1 1 
       29 56510 1 1 108 TRP HA   H  -0.088   9.011  -1.381 1.00 . A A . 108 TRP HA   1 1 
       29 56511 1 1 108 TRP HB2  H   2.371   7.287  -1.777 1.00 . A A . 108 TRP HB2  1 1 
       29 56512 1 1 108 TRP HB3  H   0.916   6.809  -0.903 1.00 . A A . 108 TRP HB3  1 1 
       29 56513 1 1 108 TRP HD1  H  -1.320   6.392  -2.384 1.00 . A A . 108 TRP HD1  1 1 
       29 56514 1 1 108 TRP HE1  H  -1.619   5.768  -4.864 1.00 . A A . 108 TRP HE1  1 1 
       29 56515 1 1 108 TRP HE3  H   3.350   7.580  -4.089 1.00 . A A . 108 TRP HE3  1 1 
       29 56516 1 1 108 TRP HH2  H   2.181   6.365  -8.012 1.00 . A A . 108 TRP HH2  1 1 
       29 56517 1 1 108 TRP HZ2  H  -0.078   5.781  -7.244 1.00 . A A . 108 TRP HZ2  1 1 
       29 56518 1 1 108 TRP HZ3  H   3.857   7.248  -6.471 1.00 . A A . 108 TRP HZ3  1 1 
       29 56519 1 1 108 TRP N    N   1.474   9.713  -2.524 1.00 . A A . 108 TRP N    1 1 
       29 56520 1 1 108 TRP NE1  N  -0.786   6.124  -4.489 1.00 . A A . 108 TRP NE1  1 1 
       29 56521 1 1 108 TRP O    O   2.804   9.526   0.008 1.00 . A A . 108 TRP O    1 1 
       29 56522 1 1 109 VAL C    C   1.830   9.054   3.047 1.00 . A A . 109 VAL C    1 1 
       29 56523 1 1 109 VAL CA   C   1.134  10.097   2.182 1.00 . A A . 109 VAL CA   1 1 
       29 56524 1 1 109 VAL CB   C  -0.056  10.638   2.969 1.00 . A A . 109 VAL CB   1 1 
       29 56525 1 1 109 VAL CG1  C   0.326  11.907   3.717 1.00 . A A . 109 VAL CG1  1 1 
       29 56526 1 1 109 VAL CG2  C  -1.258  10.880   2.067 1.00 . A A . 109 VAL CG2  1 1 
       29 56527 1 1 109 VAL H    H  -0.232   9.464   0.694 1.00 . A A . 109 VAL H    1 1 
       29 56528 1 1 109 VAL HA   H   1.806  10.911   2.030 1.00 . A A . 109 VAL HA   1 1 
       29 56529 1 1 109 VAL HB   H  -0.315   9.893   3.686 1.00 . A A . 109 VAL HB   1 1 
       29 56530 1 1 109 VAL HG11 H   1.185  12.358   3.244 1.00 . A A . 109 VAL HG11 1 1 
       29 56531 1 1 109 VAL HG12 H  -0.502  12.600   3.695 1.00 . A A . 109 VAL HG12 1 1 
       29 56532 1 1 109 VAL HG13 H   0.564  11.662   4.741 1.00 . A A . 109 VAL HG13 1 1 
       29 56533 1 1 109 VAL HG21 H  -1.468   9.985   1.499 1.00 . A A . 109 VAL HG21 1 1 
       29 56534 1 1 109 VAL HG22 H  -2.117  11.133   2.671 1.00 . A A . 109 VAL HG22 1 1 
       29 56535 1 1 109 VAL HG23 H  -1.042  11.693   1.390 1.00 . A A . 109 VAL HG23 1 1 
       29 56536 1 1 109 VAL N    N   0.722   9.597   0.870 1.00 . A A . 109 VAL N    1 1 
       29 56537 1 1 109 VAL O    O   2.618   9.406   3.925 1.00 . A A . 109 VAL O    1 1 
       29 56538 1 1 110 ALA C    C   3.665   6.647   3.327 1.00 . A A . 110 ALA C    1 1 
       29 56539 1 1 110 ALA CA   C   2.172   6.723   3.601 1.00 . A A . 110 ALA CA   1 1 
       29 56540 1 1 110 ALA CB   C   1.510   5.386   3.312 1.00 . A A . 110 ALA CB   1 1 
       29 56541 1 1 110 ALA H    H   0.923   7.544   2.101 1.00 . A A . 110 ALA H    1 1 
       29 56542 1 1 110 ALA HA   H   2.025   6.954   4.646 1.00 . A A . 110 ALA HA   1 1 
       29 56543 1 1 110 ALA HB1  H   1.679   5.118   2.280 1.00 . A A . 110 ALA HB1  1 1 
       29 56544 1 1 110 ALA HB2  H   1.932   4.629   3.954 1.00 . A A . 110 ALA HB2  1 1 
       29 56545 1 1 110 ALA HB3  H   0.448   5.464   3.494 1.00 . A A . 110 ALA HB3  1 1 
       29 56546 1 1 110 ALA N    N   1.550   7.783   2.815 1.00 . A A . 110 ALA N    1 1 
       29 56547 1 1 110 ALA O    O   4.432   6.118   4.133 1.00 . A A . 110 ALA O    1 1 
       29 56548 1 1 111 TRP C    C   6.169   8.437   2.380 1.00 . A A . 111 TRP C    1 1 
       29 56549 1 1 111 TRP CA   C   5.477   7.198   1.820 1.00 . A A . 111 TRP CA   1 1 
       29 56550 1 1 111 TRP CB   C   5.646   7.119   0.299 1.00 . A A . 111 TRP CB   1 1 
       29 56551 1 1 111 TRP CD1  C   7.858   6.068  -0.458 1.00 . A A . 111 TRP CD1  1 1 
       29 56552 1 1 111 TRP CD2  C   7.905   8.303  -0.327 1.00 . A A . 111 TRP CD2  1 1 
       29 56553 1 1 111 TRP CE2  C   9.170   7.851  -0.750 1.00 . A A . 111 TRP CE2  1 1 
       29 56554 1 1 111 TRP CE3  C   7.698   9.678  -0.176 1.00 . A A . 111 TRP CE3  1 1 
       29 56555 1 1 111 TRP CG   C   7.079   7.146  -0.146 1.00 . A A . 111 TRP CG   1 1 
       29 56556 1 1 111 TRP CH2  C   9.989  10.063  -0.864 1.00 . A A . 111 TRP CH2  1 1 
       29 56557 1 1 111 TRP CZ2  C  10.220   8.724  -1.021 1.00 . A A . 111 TRP CZ2  1 1 
       29 56558 1 1 111 TRP CZ3  C   8.742  10.542  -0.446 1.00 . A A . 111 TRP CZ3  1 1 
       29 56559 1 1 111 TRP H    H   3.404   7.604   1.604 1.00 . A A . 111 TRP H    1 1 
       29 56560 1 1 111 TRP HA   H   5.932   6.324   2.265 1.00 . A A . 111 TRP HA   1 1 
       29 56561 1 1 111 TRP HB2  H   5.208   6.198  -0.055 1.00 . A A . 111 TRP HB2  1 1 
       29 56562 1 1 111 TRP HB3  H   5.138   7.949  -0.160 1.00 . A A . 111 TRP HB3  1 1 
       29 56563 1 1 111 TRP HD1  H   7.521   5.043  -0.419 1.00 . A A . 111 TRP HD1  1 1 
       29 56564 1 1 111 TRP HE1  H   9.855   5.898  -1.090 1.00 . A A . 111 TRP HE1  1 1 
       29 56565 1 1 111 TRP HE3  H   6.743  10.066   0.145 1.00 . A A . 111 TRP HE3  1 1 
       29 56566 1 1 111 TRP HH2  H  10.777  10.776  -1.063 1.00 . A A . 111 TRP HH2  1 1 
       29 56567 1 1 111 TRP HZ2  H  11.188   8.370  -1.345 1.00 . A A . 111 TRP HZ2  1 1 
       29 56568 1 1 111 TRP HZ3  H   8.601  11.608  -0.333 1.00 . A A . 111 TRP HZ3  1 1 
       29 56569 1 1 111 TRP N    N   4.072   7.193   2.191 1.00 . A A . 111 TRP N    1 1 
       29 56570 1 1 111 TRP NE1  N   9.116   6.485  -0.821 1.00 . A A . 111 TRP NE1  1 1 
       29 56571 1 1 111 TRP O    O   7.323   8.371   2.800 1.00 . A A . 111 TRP O    1 1 
       29 56572 1 1 112 ARG C    C   5.650  10.976   4.413 1.00 . A A . 112 ARG C    1 1 
       29 56573 1 1 112 ARG CA   C   6.017  10.804   2.941 1.00 . A A . 112 ARG CA   1 1 
       29 56574 1 1 112 ARG CB   C   5.494  11.992   2.152 1.00 . A A . 112 ARG CB   1 1 
       29 56575 1 1 112 ARG CD   C   5.973  13.865   0.547 1.00 . A A . 112 ARG CD   1 1 
       29 56576 1 1 112 ARG CG   C   6.546  12.669   1.289 1.00 . A A . 112 ARG CG   1 1 
       29 56577 1 1 112 ARG CZ   C   4.244  15.506   1.159 1.00 . A A . 112 ARG CZ   1 1 
       29 56578 1 1 112 ARG H    H   4.533   9.587   2.087 1.00 . A A . 112 ARG H    1 1 
       29 56579 1 1 112 ARG HA   H   7.091  10.760   2.848 1.00 . A A . 112 ARG HA   1 1 
       29 56580 1 1 112 ARG HB2  H   4.695  11.651   1.513 1.00 . A A . 112 ARG HB2  1 1 
       29 56581 1 1 112 ARG HB3  H   5.105  12.718   2.849 1.00 . A A . 112 ARG HB3  1 1 
       29 56582 1 1 112 ARG HD2  H   6.771  14.358   0.012 1.00 . A A . 112 ARG HD2  1 1 
       29 56583 1 1 112 ARG HD3  H   5.232  13.514  -0.158 1.00 . A A . 112 ARG HD3  1 1 
       29 56584 1 1 112 ARG HE   H   5.771  14.967   2.326 1.00 . A A . 112 ARG HE   1 1 
       29 56585 1 1 112 ARG HG2  H   7.355  13.005   1.921 1.00 . A A . 112 ARG HG2  1 1 
       29 56586 1 1 112 ARG HG3  H   6.920  11.956   0.570 1.00 . A A . 112 ARG HG3  1 1 
       29 56587 1 1 112 ARG HH11 H   4.026  14.694  -0.679 1.00 . A A . 112 ARG HH11 1 1 
       29 56588 1 1 112 ARG HH12 H   2.817  15.850  -0.231 1.00 . A A . 112 ARG HH12 1 1 
       29 56589 1 1 112 ARG HH21 H   4.184  16.490   2.924 1.00 . A A . 112 ARG HH21 1 1 
       29 56590 1 1 112 ARG HH22 H   2.907  16.873   1.816 1.00 . A A . 112 ARG HH22 1 1 
       29 56591 1 1 112 ARG N    N   5.462   9.566   2.405 1.00 . A A . 112 ARG N    1 1 
       29 56592 1 1 112 ARG NE   N   5.347  14.824   1.454 1.00 . A A . 112 ARG NE   1 1 
       29 56593 1 1 112 ARG NH1  N   3.647  15.336  -0.013 1.00 . A A . 112 ARG NH1  1 1 
       29 56594 1 1 112 ARG NH2  N   3.736  16.360   2.038 1.00 . A A . 112 ARG NH2  1 1 
       29 56595 1 1 112 ARG O    O   5.274  12.067   4.843 1.00 . A A . 112 ARG O    1 1 
       29 56596 1 1 113 ASN C    C   6.228   8.916   7.378 1.00 . A A . 113 ASN C    1 1 
       29 56597 1 1 113 ASN CA   C   5.438   9.952   6.597 1.00 . A A . 113 ASN CA   1 1 
       29 56598 1 1 113 ASN CB   C   3.939   9.730   6.808 1.00 . A A . 113 ASN CB   1 1 
       29 56599 1 1 113 ASN CG   C   3.280  10.881   7.544 1.00 . A A . 113 ASN CG   1 1 
       29 56600 1 1 113 ASN H    H   6.076   9.070   4.771 1.00 . A A . 113 ASN H    1 1 
       29 56601 1 1 113 ASN HA   H   5.698  10.935   6.961 1.00 . A A . 113 ASN HA   1 1 
       29 56602 1 1 113 ASN HB2  H   3.459   9.621   5.847 1.00 . A A . 113 ASN HB2  1 1 
       29 56603 1 1 113 ASN HB3  H   3.793   8.827   7.382 1.00 . A A . 113 ASN HB3  1 1 
       29 56604 1 1 113 ASN HD21 H   3.983  10.205   9.278 1.00 . A A . 113 ASN HD21 1 1 
       29 56605 1 1 113 ASN HD22 H   3.036  11.648   9.362 1.00 . A A . 113 ASN HD22 1 1 
       29 56606 1 1 113 ASN N    N   5.760   9.904   5.175 1.00 . A A . 113 ASN N    1 1 
       29 56607 1 1 113 ASN ND2  N   3.450  10.915   8.860 1.00 . A A . 113 ASN ND2  1 1 
       29 56608 1 1 113 ASN O    O   7.074   9.256   8.207 1.00 . A A . 113 ASN O    1 1 
       29 56609 1 1 113 ASN OD1  O   2.628  11.729   6.937 1.00 . A A . 113 ASN OD1  1 1 
       29 56610 1 1 114 ARG C    C   7.739   5.985   6.933 1.00 . A A . 114 ARG C    1 1 
       29 56611 1 1 114 ARG CA   C   6.616   6.556   7.788 1.00 . A A . 114 ARG CA   1 1 
       29 56612 1 1 114 ARG CB   C   5.610   5.459   8.117 1.00 . A A . 114 ARG CB   1 1 
       29 56613 1 1 114 ARG CD   C   3.458   5.459   9.413 1.00 . A A . 114 ARG CD   1 1 
       29 56614 1 1 114 ARG CG   C   4.968   5.606   9.487 1.00 . A A . 114 ARG CG   1 1 
       29 56615 1 1 114 ARG CZ   C   1.908   7.309   9.900 1.00 . A A . 114 ARG CZ   1 1 
       29 56616 1 1 114 ARG H    H   5.255   7.450   6.443 1.00 . A A . 114 ARG H    1 1 
       29 56617 1 1 114 ARG HA   H   7.033   6.938   8.708 1.00 . A A . 114 ARG HA   1 1 
       29 56618 1 1 114 ARG HB2  H   4.825   5.473   7.374 1.00 . A A . 114 ARG HB2  1 1 
       29 56619 1 1 114 ARG HB3  H   6.112   4.509   8.075 1.00 . A A . 114 ARG HB3  1 1 
       29 56620 1 1 114 ARG HD2  H   3.215   4.741   8.645 1.00 . A A . 114 ARG HD2  1 1 
       29 56621 1 1 114 ARG HD3  H   3.096   5.101  10.366 1.00 . A A . 114 ARG HD3  1 1 
       29 56622 1 1 114 ARG HE   H   3.033   7.163   8.257 1.00 . A A . 114 ARG HE   1 1 
       29 56623 1 1 114 ARG HG2  H   5.362   4.843  10.143 1.00 . A A . 114 ARG HG2  1 1 
       29 56624 1 1 114 ARG HG3  H   5.208   6.582   9.883 1.00 . A A . 114 ARG HG3  1 1 
       29 56625 1 1 114 ARG HH11 H   1.987   5.875  11.321 1.00 . A A . 114 ARG HH11 1 1 
       29 56626 1 1 114 ARG HH12 H   0.901   7.185  11.647 1.00 . A A . 114 ARG HH12 1 1 
       29 56627 1 1 114 ARG HH21 H   1.606   8.891   8.679 1.00 . A A . 114 ARG HH21 1 1 
       29 56628 1 1 114 ARG HH22 H   0.685   8.900  10.145 1.00 . A A . 114 ARG HH22 1 1 
       29 56629 1 1 114 ARG N    N   5.943   7.652   7.111 1.00 . A A . 114 ARG N    1 1 
       29 56630 1 1 114 ARG NE   N   2.799   6.725   9.102 1.00 . A A . 114 ARG NE   1 1 
       29 56631 1 1 114 ARG NH1  N   1.571   6.743  11.050 1.00 . A A . 114 ARG NH1  1 1 
       29 56632 1 1 114 ARG NH2  N   1.355   8.461   9.545 1.00 . A A . 114 ARG NH2  1 1 
       29 56633 1 1 114 ARG O    O   8.451   5.075   7.356 1.00 . A A . 114 ARG O    1 1 
       29 56634 1 1 115 CYS C    C   9.993   7.077   4.570 1.00 . A A . 115 CYS C    1 1 
       29 56635 1 1 115 CYS CA   C   8.910   6.033   4.810 1.00 . A A . 115 CYS CA   1 1 
       29 56636 1 1 115 CYS CB   C   8.285   5.632   3.478 1.00 . A A . 115 CYS CB   1 1 
       29 56637 1 1 115 CYS H    H   7.275   7.224   5.437 1.00 . A A . 115 CYS H    1 1 
       29 56638 1 1 115 CYS HA   H   9.364   5.161   5.255 1.00 . A A . 115 CYS HA   1 1 
       29 56639 1 1 115 CYS HB2  H   7.542   4.868   3.651 1.00 . A A . 115 CYS HB2  1 1 
       29 56640 1 1 115 CYS HB3  H   7.812   6.494   3.035 1.00 . A A . 115 CYS HB3  1 1 
       29 56641 1 1 115 CYS N    N   7.882   6.510   5.723 1.00 . A A . 115 CYS N    1 1 
       29 56642 1 1 115 CYS O    O  11.183   6.761   4.590 1.00 . A A . 115 CYS O    1 1 
       29 56643 1 1 115 CYS SG   S   9.485   4.979   2.281 1.00 . A A . 115 CYS SG   1 1 
       29 56644 1 1 116 LYS C    C  11.455   9.609   5.269 1.00 . A A . 116 LYS C    1 1 
       29 56645 1 1 116 LYS CA   C  10.528   9.397   4.076 1.00 . A A . 116 LYS CA   1 1 
       29 56646 1 1 116 LYS CB   C   9.779  10.694   3.762 1.00 . A A . 116 LYS CB   1 1 
       29 56647 1 1 116 LYS CD   C  10.184  13.127   3.276 1.00 . A A . 116 LYS CD   1 1 
       29 56648 1 1 116 LYS CE   C  11.023  13.733   4.389 1.00 . A A . 116 LYS CE   1 1 
       29 56649 1 1 116 LYS CG   C  10.607  11.698   2.975 1.00 . A A . 116 LYS CG   1 1 
       29 56650 1 1 116 LYS H    H   8.623   8.516   4.322 1.00 . A A . 116 LYS H    1 1 
       29 56651 1 1 116 LYS HA   H  11.121   9.119   3.218 1.00 . A A . 116 LYS HA   1 1 
       29 56652 1 1 116 LYS HB2  H   8.898  10.457   3.186 1.00 . A A . 116 LYS HB2  1 1 
       29 56653 1 1 116 LYS HB3  H   9.479  11.157   4.690 1.00 . A A . 116 LYS HB3  1 1 
       29 56654 1 1 116 LYS HD2  H  10.302  13.723   2.385 1.00 . A A . 116 LYS HD2  1 1 
       29 56655 1 1 116 LYS HD3  H   9.146  13.128   3.578 1.00 . A A . 116 LYS HD3  1 1 
       29 56656 1 1 116 LYS HE2  H  10.363  14.108   5.158 1.00 . A A . 116 LYS HE2  1 1 
       29 56657 1 1 116 LYS HE3  H  11.657  12.964   4.804 1.00 . A A . 116 LYS HE3  1 1 
       29 56658 1 1 116 LYS HG2  H  11.647  11.579   3.239 1.00 . A A . 116 LYS HG2  1 1 
       29 56659 1 1 116 LYS HG3  H  10.477  11.508   1.920 1.00 . A A . 116 LYS HG3  1 1 
       29 56660 1 1 116 LYS HZ1  H  12.008  14.771   2.867 1.00 . A A . 116 LYS HZ1  1 1 
       29 56661 1 1 116 LYS HZ2  H  11.424  15.763   4.107 1.00 . A A . 116 LYS HZ2  1 1 
       29 56662 1 1 116 LYS HZ3  H  12.807  14.821   4.359 1.00 . A A . 116 LYS HZ3  1 1 
       29 56663 1 1 116 LYS N    N   9.582   8.318   4.332 1.00 . A A . 116 LYS N    1 1 
       29 56664 1 1 116 LYS NZ   N  11.875  14.850   3.897 1.00 . A A . 116 LYS NZ   1 1 
       29 56665 1 1 116 LYS O    O  11.142  10.372   6.183 1.00 . A A . 116 LYS O    1 1 
       29 56666 1 1 117 GLY C    C  14.244   7.762   6.684 1.00 . A A . 117 GLY C    1 1 
       29 56667 1 1 117 GLY CA   C  13.551   9.066   6.336 1.00 . A A . 117 GLY CA   1 1 
       29 56668 1 1 117 GLY H    H  12.798   8.339   4.496 1.00 . A A . 117 GLY H    1 1 
       29 56669 1 1 117 GLY HA2  H  13.032   9.428   7.211 1.00 . A A . 117 GLY HA2  1 1 
       29 56670 1 1 117 GLY HA3  H  14.300   9.792   6.052 1.00 . A A . 117 GLY HA3  1 1 
       29 56671 1 1 117 GLY N    N  12.599   8.931   5.251 1.00 . A A . 117 GLY N    1 1 
       29 56672 1 1 117 GLY O    O  15.070   7.722   7.596 1.00 . A A . 117 GLY O    1 1 
       29 56673 1 1 118 THR C    C  15.238   4.870   4.967 1.00 . A A . 118 THR C    1 1 
       29 56674 1 1 118 THR CA   C  14.523   5.389   6.214 1.00 . A A . 118 THR CA   1 1 
       29 56675 1 1 118 THR CB   C  13.467   4.359   6.661 1.00 . A A . 118 THR CB   1 1 
       29 56676 1 1 118 THR CG2  C  12.832   4.774   7.980 1.00 . A A . 118 THR CG2  1 1 
       29 56677 1 1 118 THR H    H  13.254   6.770   5.244 1.00 . A A . 118 THR H    1 1 
       29 56678 1 1 118 THR HA   H  15.244   5.504   7.010 1.00 . A A . 118 THR HA   1 1 
       29 56679 1 1 118 THR HB   H  13.954   3.404   6.797 1.00 . A A . 118 THR HB   1 1 
       29 56680 1 1 118 THR HG1  H  11.672   3.823   6.042 1.00 . A A . 118 THR HG1  1 1 
       29 56681 1 1 118 THR HG21 H  12.837   5.850   8.059 1.00 . A A . 118 THR HG21 1 1 
       29 56682 1 1 118 THR HG22 H  11.815   4.414   8.018 1.00 . A A . 118 THR HG22 1 1 
       29 56683 1 1 118 THR HG23 H  13.394   4.349   8.798 1.00 . A A . 118 THR HG23 1 1 
       29 56684 1 1 118 THR N    N  13.916   6.692   5.962 1.00 . A A . 118 THR N    1 1 
       29 56685 1 1 118 THR O    O  15.729   5.654   4.155 1.00 . A A . 118 THR O    1 1 
       29 56686 1 1 118 THR OG1  O  12.453   4.229   5.658 1.00 . A A . 118 THR OG1  1 1 
       29 56687 1 1 119 ASP C    C  15.068   1.898   2.997 1.00 . A A . 119 ASP C    1 1 
       29 56688 1 1 119 ASP CA   C  15.957   2.937   3.671 1.00 . A A . 119 ASP CA   1 1 
       29 56689 1 1 119 ASP CB   C  17.262   2.305   4.088 1.00 . A A . 119 ASP CB   1 1 
       29 56690 1 1 119 ASP CG   C  18.296   2.318   2.979 1.00 . A A . 119 ASP CG   1 1 
       29 56691 1 1 119 ASP H    H  14.890   2.970   5.499 1.00 . A A . 119 ASP H    1 1 
       29 56692 1 1 119 ASP HA   H  16.175   3.704   2.972 1.00 . A A . 119 ASP HA   1 1 
       29 56693 1 1 119 ASP HB2  H  17.657   2.841   4.933 1.00 . A A . 119 ASP HB2  1 1 
       29 56694 1 1 119 ASP HB3  H  17.070   1.297   4.360 1.00 . A A . 119 ASP HB3  1 1 
       29 56695 1 1 119 ASP N    N  15.297   3.548   4.819 1.00 . A A . 119 ASP N    1 1 
       29 56696 1 1 119 ASP O    O  14.825   0.822   3.546 1.00 . A A . 119 ASP O    1 1 
       29 56697 1 1 119 ASP OD1  O  18.960   3.361   2.799 1.00 . A A . 119 ASP OD1  1 1 
       29 56698 1 1 119 ASP OD2  O  18.442   1.287   2.291 1.00 . A A . 119 ASP OD2  1 1 
       29 56699 1 1 120 VAL C    C  14.544   0.204   0.418 1.00 . A A . 120 VAL C    1 1 
       29 56700 1 1 120 VAL CA   C  13.731   1.333   1.038 1.00 . A A . 120 VAL CA   1 1 
       29 56701 1 1 120 VAL CB   C  12.978   2.091  -0.074 1.00 . A A . 120 VAL CB   1 1 
       29 56702 1 1 120 VAL CG1  C  12.223   3.275   0.506 1.00 . A A . 120 VAL CG1  1 1 
       29 56703 1 1 120 VAL CG2  C  13.939   2.549  -1.162 1.00 . A A . 120 VAL CG2  1 1 
       29 56704 1 1 120 VAL H    H  14.819   3.093   1.421 1.00 . A A . 120 VAL H    1 1 
       29 56705 1 1 120 VAL HA   H  13.002   0.909   1.715 1.00 . A A . 120 VAL HA   1 1 
       29 56706 1 1 120 VAL HB   H  12.260   1.417  -0.519 1.00 . A A . 120 VAL HB   1 1 
       29 56707 1 1 120 VAL HG11 H  11.614   2.943   1.335 1.00 . A A . 120 VAL HG11 1 1 
       29 56708 1 1 120 VAL HG12 H  12.927   4.018   0.852 1.00 . A A . 120 VAL HG12 1 1 
       29 56709 1 1 120 VAL HG13 H  11.590   3.707  -0.255 1.00 . A A . 120 VAL HG13 1 1 
       29 56710 1 1 120 VAL HG21 H  14.953   2.501  -0.791 1.00 . A A . 120 VAL HG21 1 1 
       29 56711 1 1 120 VAL HG22 H  13.842   1.905  -2.024 1.00 . A A . 120 VAL HG22 1 1 
       29 56712 1 1 120 VAL HG23 H  13.707   3.565  -1.444 1.00 . A A . 120 VAL HG23 1 1 
       29 56713 1 1 120 VAL N    N  14.590   2.227   1.801 1.00 . A A . 120 VAL N    1 1 
       29 56714 1 1 120 VAL O    O  14.056  -0.915   0.266 1.00 . A A . 120 VAL O    1 1 
       29 56715 1 1 121 GLN C    C  16.836  -1.661   0.447 1.00 . A A . 121 GLN C    1 1 
       29 56716 1 1 121 GLN CA   C  16.680  -0.490  -0.512 1.00 . A A . 121 GLN CA   1 1 
       29 56717 1 1 121 GLN CB   C  18.046   0.123  -0.823 1.00 . A A . 121 GLN CB   1 1 
       29 56718 1 1 121 GLN CD   C  19.340  -1.280  -2.478 1.00 . A A . 121 GLN CD   1 1 
       29 56719 1 1 121 GLN CG   C  18.477  -0.051  -2.270 1.00 . A A . 121 GLN CG   1 1 
       29 56720 1 1 121 GLN H    H  16.131   1.412   0.230 1.00 . A A . 121 GLN H    1 1 
       29 56721 1 1 121 GLN HA   H  16.230  -0.843  -1.427 1.00 . A A . 121 GLN HA   1 1 
       29 56722 1 1 121 GLN HB2  H  18.012   1.180  -0.605 1.00 . A A . 121 GLN HB2  1 1 
       29 56723 1 1 121 GLN HB3  H  18.789  -0.342  -0.191 1.00 . A A . 121 GLN HB3  1 1 
       29 56724 1 1 121 GLN HE21 H  20.708  -0.561  -1.228 1.00 . A A . 121 GLN HE21 1 1 
       29 56725 1 1 121 GLN HE22 H  21.065  -2.100  -1.925 1.00 . A A . 121 GLN HE22 1 1 
       29 56726 1 1 121 GLN HG2  H  17.594  -0.143  -2.886 1.00 . A A . 121 GLN HG2  1 1 
       29 56727 1 1 121 GLN HG3  H  19.037   0.821  -2.573 1.00 . A A . 121 GLN HG3  1 1 
       29 56728 1 1 121 GLN N    N  15.795   0.505   0.074 1.00 . A A . 121 GLN N    1 1 
       29 56729 1 1 121 GLN NE2  N  20.487  -1.317  -1.809 1.00 . A A . 121 GLN NE2  1 1 
       29 56730 1 1 121 GLN O    O  17.115  -2.788   0.039 1.00 . A A . 121 GLN O    1 1 
       29 56731 1 1 121 GLN OE1  O  18.981  -2.186  -3.230 1.00 . A A . 121 GLN OE1  1 1 
       29 56732 1 1 122 ALA C    C  15.379  -3.045   3.000 1.00 . A A . 122 ALA C    1 1 
       29 56733 1 1 122 ALA CA   C  16.734  -2.389   2.768 1.00 . A A . 122 ALA CA   1 1 
       29 56734 1 1 122 ALA CB   C  17.258  -1.777   4.059 1.00 . A A . 122 ALA CB   1 1 
       29 56735 1 1 122 ALA H    H  16.407  -0.457   1.983 1.00 . A A . 122 ALA H    1 1 
       29 56736 1 1 122 ALA HA   H  17.436  -3.139   2.438 1.00 . A A . 122 ALA HA   1 1 
       29 56737 1 1 122 ALA HB1  H  17.589  -0.766   3.869 1.00 . A A . 122 ALA HB1  1 1 
       29 56738 1 1 122 ALA HB2  H  16.470  -1.766   4.797 1.00 . A A . 122 ALA HB2  1 1 
       29 56739 1 1 122 ALA HB3  H  18.087  -2.365   4.425 1.00 . A A . 122 ALA HB3  1 1 
       29 56740 1 1 122 ALA N    N  16.636  -1.375   1.730 1.00 . A A . 122 ALA N    1 1 
       29 56741 1 1 122 ALA O    O  15.300  -4.154   3.529 1.00 . A A . 122 ALA O    1 1 
       29 56742 1 1 123 TRP C    C  12.756  -4.133   1.904 1.00 . A A . 123 TRP C    1 1 
       29 56743 1 1 123 TRP CA   C  12.959  -2.887   2.760 1.00 . A A . 123 TRP CA   1 1 
       29 56744 1 1 123 TRP CB   C  11.915  -1.833   2.388 1.00 . A A . 123 TRP CB   1 1 
       29 56745 1 1 123 TRP CD1  C  11.249   0.366   3.508 1.00 . A A . 123 TRP CD1  1 1 
       29 56746 1 1 123 TRP CD2  C  11.226  -1.395   4.888 1.00 . A A . 123 TRP CD2  1 1 
       29 56747 1 1 123 TRP CE2  C  10.849  -0.258   5.612 1.00 . A A . 123 TRP CE2  1 1 
       29 56748 1 1 123 TRP CE3  C  11.279  -2.618   5.556 1.00 . A A . 123 TRP CE3  1 1 
       29 56749 1 1 123 TRP CG   C  11.483  -0.976   3.539 1.00 . A A . 123 TRP CG   1 1 
       29 56750 1 1 123 TRP CH2  C  10.589  -1.526   7.585 1.00 . A A . 123 TRP CH2  1 1 
       29 56751 1 1 123 TRP CZ2  C  10.529  -0.318   6.961 1.00 . A A . 123 TRP CZ2  1 1 
       29 56752 1 1 123 TRP CZ3  C  10.961  -2.673   6.895 1.00 . A A . 123 TRP CZ3  1 1 
       29 56753 1 1 123 TRP H    H  14.435  -1.473   2.173 1.00 . A A . 123 TRP H    1 1 
       29 56754 1 1 123 TRP HA   H  12.833  -3.155   3.797 1.00 . A A . 123 TRP HA   1 1 
       29 56755 1 1 123 TRP HB2  H  12.325  -1.185   1.628 1.00 . A A . 123 TRP HB2  1 1 
       29 56756 1 1 123 TRP HB3  H  11.040  -2.330   1.994 1.00 . A A . 123 TRP HB3  1 1 
       29 56757 1 1 123 TRP HD1  H  11.354   0.980   2.625 1.00 . A A . 123 TRP HD1  1 1 
       29 56758 1 1 123 TRP HE1  H  10.648   1.734   4.984 1.00 . A A . 123 TRP HE1  1 1 
       29 56759 1 1 123 TRP HE3  H  11.559  -3.502   5.046 1.00 . A A . 123 TRP HE3  1 1 
       29 56760 1 1 123 TRP HH2  H  10.347  -1.609   8.635 1.00 . A A . 123 TRP HH2  1 1 
       29 56761 1 1 123 TRP HZ2  H  10.243   0.547   7.502 1.00 . A A . 123 TRP HZ2  1 1 
       29 56762 1 1 123 TRP HZ3  H  11.000  -3.616   7.419 1.00 . A A . 123 TRP HZ3  1 1 
       29 56763 1 1 123 TRP N    N  14.311  -2.356   2.596 1.00 . A A . 123 TRP N    1 1 
       29 56764 1 1 123 TRP NE1  N  10.869   0.807   4.751 1.00 . A A . 123 TRP NE1  1 1 
       29 56765 1 1 123 TRP O    O  11.830  -4.911   2.135 1.00 . A A . 123 TRP O    1 1 
       29 56766 1 1 124 ILE C    C  14.790  -6.345   0.161 1.00 . A A . 124 ILE C    1 1 
       29 56767 1 1 124 ILE CA   C  13.548  -5.472   0.033 1.00 . A A . 124 ILE CA   1 1 
       29 56768 1 1 124 ILE CB   C  13.379  -5.048  -1.438 1.00 . A A . 124 ILE CB   1 1 
       29 56769 1 1 124 ILE CD1  C  14.820  -3.950  -3.225 1.00 . A A . 124 ILE CD1  1 1 
       29 56770 1 1 124 ILE CG1  C  14.354  -3.922  -1.786 1.00 . A A . 124 ILE CG1  1 1 
       29 56771 1 1 124 ILE CG2  C  11.944  -4.619  -1.705 1.00 . A A . 124 ILE CG2  1 1 
       29 56772 1 1 124 ILE H    H  14.349  -3.666   0.790 1.00 . A A . 124 ILE H    1 1 
       29 56773 1 1 124 ILE HA   H  12.683  -6.052   0.317 1.00 . A A . 124 ILE HA   1 1 
       29 56774 1 1 124 ILE HB   H  13.591  -5.905  -2.058 1.00 . A A . 124 ILE HB   1 1 
       29 56775 1 1 124 ILE HD11 H  14.314  -4.746  -3.752 1.00 . A A . 124 ILE HD11 1 1 
       29 56776 1 1 124 ILE HD12 H  14.592  -3.005  -3.696 1.00 . A A . 124 ILE HD12 1 1 
       29 56777 1 1 124 ILE HD13 H  15.887  -4.119  -3.255 1.00 . A A . 124 ILE HD13 1 1 
       29 56778 1 1 124 ILE HG12 H  13.873  -2.971  -1.612 1.00 . A A . 124 ILE HG12 1 1 
       29 56779 1 1 124 ILE HG13 H  15.225  -4.001  -1.152 1.00 . A A . 124 ILE HG13 1 1 
       29 56780 1 1 124 ILE HG21 H  11.279  -5.148  -1.038 1.00 . A A . 124 ILE HG21 1 1 
       29 56781 1 1 124 ILE HG22 H  11.849  -3.556  -1.537 1.00 . A A . 124 ILE HG22 1 1 
       29 56782 1 1 124 ILE HG23 H  11.683  -4.846  -2.728 1.00 . A A . 124 ILE HG23 1 1 
       29 56783 1 1 124 ILE N    N  13.629  -4.318   0.920 1.00 . A A . 124 ILE N    1 1 
       29 56784 1 1 124 ILE O    O  15.021  -7.238  -0.653 1.00 . A A . 124 ILE O    1 1 
       29 56785 1 1 125 ARG C    C  16.475  -8.291   1.757 1.00 . A A . 125 ARG C    1 1 
       29 56786 1 1 125 ARG CA   C  16.804  -6.837   1.435 1.00 . A A . 125 ARG CA   1 1 
       29 56787 1 1 125 ARG CB   C  17.600  -6.214   2.585 1.00 . A A . 125 ARG CB   1 1 
       29 56788 1 1 125 ARG CD   C  19.949  -5.413   2.976 1.00 . A A . 125 ARG CD   1 1 
       29 56789 1 1 125 ARG CG   C  19.073  -6.590   2.579 1.00 . A A . 125 ARG CG   1 1 
       29 56790 1 1 125 ARG CZ   C  21.779  -4.933   4.548 1.00 . A A . 125 ARG CZ   1 1 
       29 56791 1 1 125 ARG H    H  15.342  -5.352   1.806 1.00 . A A . 125 ARG H    1 1 
       29 56792 1 1 125 ARG HA   H  17.401  -6.805   0.536 1.00 . A A . 125 ARG HA   1 1 
       29 56793 1 1 125 ARG HB2  H  17.524  -5.139   2.518 1.00 . A A . 125 ARG HB2  1 1 
       29 56794 1 1 125 ARG HB3  H  17.171  -6.539   3.522 1.00 . A A . 125 ARG HB3  1 1 
       29 56795 1 1 125 ARG HD2  H  20.414  -5.012   2.088 1.00 . A A . 125 ARG HD2  1 1 
       29 56796 1 1 125 ARG HD3  H  19.327  -4.655   3.429 1.00 . A A . 125 ARG HD3  1 1 
       29 56797 1 1 125 ARG HE   H  21.109  -6.758   4.100 1.00 . A A . 125 ARG HE   1 1 
       29 56798 1 1 125 ARG HG2  H  19.231  -7.397   3.279 1.00 . A A . 125 ARG HG2  1 1 
       29 56799 1 1 125 ARG HG3  H  19.347  -6.914   1.585 1.00 . A A . 125 ARG HG3  1 1 
       29 56800 1 1 125 ARG HH11 H  20.950  -3.301   3.692 1.00 . A A . 125 ARG HH11 1 1 
       29 56801 1 1 125 ARG HH12 H  22.240  -2.982   4.803 1.00 . A A . 125 ARG HH12 1 1 
       29 56802 1 1 125 ARG HH21 H  22.808  -6.346   5.563 1.00 . A A . 125 ARG HH21 1 1 
       29 56803 1 1 125 ARG HH22 H  23.296  -4.712   5.866 1.00 . A A . 125 ARG HH22 1 1 
       29 56804 1 1 125 ARG N    N  15.585  -6.078   1.193 1.00 . A A . 125 ARG N    1 1 
       29 56805 1 1 125 ARG NE   N  20.990  -5.801   3.922 1.00 . A A . 125 ARG NE   1 1 
       29 56806 1 1 125 ARG NH1  N  21.645  -3.632   4.330 1.00 . A A . 125 ARG NH1  1 1 
       29 56807 1 1 125 ARG NH2  N  22.703  -5.366   5.396 1.00 . A A . 125 ARG NH2  1 1 
       29 56808 1 1 125 ARG O    O  16.239  -8.644   2.912 1.00 . A A . 125 ARG O    1 1 
       29 56809 1 1 126 GLY C    C  15.418 -11.138  -0.265 1.00 . A A . 126 GLY C    1 1 
       29 56810 1 1 126 GLY CA   C  16.153 -10.533   0.916 1.00 . A A . 126 GLY CA   1 1 
       29 56811 1 1 126 GLY H    H  16.653  -8.788  -0.172 1.00 . A A . 126 GLY H    1 1 
       29 56812 1 1 126 GLY HA2  H  15.540 -10.640   1.800 1.00 . A A . 126 GLY HA2  1 1 
       29 56813 1 1 126 GLY HA3  H  17.076 -11.073   1.066 1.00 . A A . 126 GLY HA3  1 1 
       29 56814 1 1 126 GLY N    N  16.458  -9.128   0.726 1.00 . A A . 126 GLY N    1 1 
       29 56815 1 1 126 GLY O    O  15.152 -12.340  -0.287 1.00 . A A . 126 GLY O    1 1 
       29 56816 1 1 127 CYS C    C  15.261 -10.588  -3.679 1.00 . A A . 127 CYS C    1 1 
       29 56817 1 1 127 CYS CA   C  14.395 -10.770  -2.441 1.00 . A A . 127 CYS CA   1 1 
       29 56818 1 1 127 CYS CB   C  13.092 -10.018  -2.610 1.00 . A A . 127 CYS CB   1 1 
       29 56819 1 1 127 CYS H    H  15.333  -9.363  -1.190 1.00 . A A . 127 CYS H    1 1 
       29 56820 1 1 127 CYS HA   H  14.174 -11.803  -2.321 1.00 . A A . 127 CYS HA   1 1 
       29 56821 1 1 127 CYS HB2  H  13.278  -9.172  -3.225 1.00 . A A . 127 CYS HB2  1 1 
       29 56822 1 1 127 CYS HB3  H  12.375 -10.661  -3.098 1.00 . A A . 127 CYS HB3  1 1 
       29 56823 1 1 127 CYS N    N  15.093 -10.308  -1.253 1.00 . A A . 127 CYS N    1 1 
       29 56824 1 1 127 CYS O    O  15.999  -9.609  -3.794 1.00 . A A . 127 CYS O    1 1 
       29 56825 1 1 127 CYS SG   S  12.350  -9.440  -1.051 1.00 . A A . 127 CYS SG   1 1 
       29 56826 1 1 128 ARG C    C  15.229 -12.255  -6.934 1.00 . A A . 128 ARG C    1 1 
       29 56827 1 1 128 ARG CA   C  15.939 -11.481  -5.836 1.00 . A A . 128 ARG CA   1 1 
       29 56828 1 1 128 ARG CB   C  17.345 -12.041  -5.615 1.00 . A A . 128 ARG CB   1 1 
       29 56829 1 1 128 ARG CD   C  19.412 -10.616  -5.708 1.00 . A A . 128 ARG CD   1 1 
       29 56830 1 1 128 ARG CG   C  18.398 -11.414  -6.512 1.00 . A A . 128 ARG CG   1 1 
       29 56831 1 1 128 ARG CZ   C  21.216 -11.069  -4.096 1.00 . A A . 128 ARG CZ   1 1 
       29 56832 1 1 128 ARG H    H  14.556 -12.288  -4.451 1.00 . A A . 128 ARG H    1 1 
       29 56833 1 1 128 ARG HA   H  16.011 -10.447  -6.135 1.00 . A A . 128 ARG HA   1 1 
       29 56834 1 1 128 ARG HB2  H  17.630 -11.870  -4.588 1.00 . A A . 128 ARG HB2  1 1 
       29 56835 1 1 128 ARG HB3  H  17.330 -13.105  -5.803 1.00 . A A . 128 ARG HB3  1 1 
       29 56836 1 1 128 ARG HD2  H  19.923  -9.934  -6.371 1.00 . A A . 128 ARG HD2  1 1 
       29 56837 1 1 128 ARG HD3  H  18.888 -10.054  -4.949 1.00 . A A . 128 ARG HD3  1 1 
       29 56838 1 1 128 ARG HE   H  20.455 -12.409  -5.365 1.00 . A A . 128 ARG HE   1 1 
       29 56839 1 1 128 ARG HG2  H  18.915 -12.196  -7.048 1.00 . A A . 128 ARG HG2  1 1 
       29 56840 1 1 128 ARG HG3  H  17.911 -10.754  -7.216 1.00 . A A . 128 ARG HG3  1 1 
       29 56841 1 1 128 ARG HH11 H  20.510  -9.175  -4.067 1.00 . A A . 128 ARG HH11 1 1 
       29 56842 1 1 128 ARG HH12 H  21.781  -9.512  -2.939 1.00 . A A . 128 ARG HH12 1 1 
       29 56843 1 1 128 ARG HH21 H  22.127 -12.860  -3.882 1.00 . A A . 128 ARG HH21 1 1 
       29 56844 1 1 128 ARG HH22 H  22.699 -11.607  -2.833 1.00 . A A . 128 ARG HH22 1 1 
       29 56845 1 1 128 ARG N    N  15.165 -11.535  -4.601 1.00 . A A . 128 ARG N    1 1 
       29 56846 1 1 128 ARG NE   N  20.399 -11.478  -5.062 1.00 . A A . 128 ARG NE   1 1 
       29 56847 1 1 128 ARG NH1  N  21.165  -9.816  -3.665 1.00 . A A . 128 ARG NH1  1 1 
       29 56848 1 1 128 ARG NH2  N  22.085 -11.915  -3.559 1.00 . A A . 128 ARG NH2  1 1 
       29 56849 1 1 128 ARG O    O  15.781 -13.192  -7.513 1.00 . A A . 128 ARG O    1 1 
       29 56850 1 1 129 LEU C    C  13.270 -11.774  -9.549 1.00 . A A . 129 LEU C    1 1 
       29 56851 1 1 129 LEU CA   C  13.175 -12.508  -8.216 1.00 . A A . 129 LEU CA   1 1 
       29 56852 1 1 129 LEU CB   C  11.718 -12.555  -7.741 1.00 . A A . 129 LEU CB   1 1 
       29 56853 1 1 129 LEU CD1  C  11.352 -10.577  -6.234 1.00 . A A . 129 LEU CD1  1 1 
       29 56854 1 1 129 LEU CD2  C  10.282 -12.771  -5.691 1.00 . A A . 129 LEU CD2  1 1 
       29 56855 1 1 129 LEU CG   C  11.499 -12.091  -6.297 1.00 . A A . 129 LEU CG   1 1 
       29 56856 1 1 129 LEU H    H  13.608 -11.115  -6.697 1.00 . A A . 129 LEU H    1 1 
       29 56857 1 1 129 LEU HA   H  13.536 -13.517  -8.344 1.00 . A A . 129 LEU HA   1 1 
       29 56858 1 1 129 LEU HB2  H  11.129 -11.930  -8.395 1.00 . A A . 129 LEU HB2  1 1 
       29 56859 1 1 129 LEU HB3  H  11.366 -13.572  -7.827 1.00 . A A . 129 LEU HB3  1 1 
       29 56860 1 1 129 LEU HD11 H  10.851 -10.226  -7.124 1.00 . A A . 129 LEU HD11 1 1 
       29 56861 1 1 129 LEU HD12 H  10.772 -10.307  -5.364 1.00 . A A . 129 LEU HD12 1 1 
       29 56862 1 1 129 LEU HD13 H  12.331 -10.123  -6.169 1.00 . A A . 129 LEU HD13 1 1 
       29 56863 1 1 129 LEU HD21 H   9.500 -12.836  -6.432 1.00 . A A . 129 LEU HD21 1 1 
       29 56864 1 1 129 LEU HD22 H  10.551 -13.763  -5.362 1.00 . A A . 129 LEU HD22 1 1 
       29 56865 1 1 129 LEU HD23 H   9.931 -12.195  -4.848 1.00 . A A . 129 LEU HD23 1 1 
       29 56866 1 1 129 LEU HG   H  12.362 -12.364  -5.706 1.00 . A A . 129 LEU HG   1 1 
       29 56867 1 1 129 LEU N    N  13.994 -11.860  -7.203 1.00 . A A . 129 LEU N    1 1 
       29 56868 1 1 129 LEU O    O  13.508 -10.549  -9.533 1.00 . A A . 129 LEU O    1 1 
       29 56869 1 1 129 LEU OXT  O  13.106 -12.431 -10.599 1.00 . A A . 129 LEU OXT  1 1 
       30 56870 1 1   1 LYS C    C  -4.798  -9.087   0.625 1.00 . A A .   1 LYS C    1 1 
       30 56871 1 1   1 LYS CA   C  -5.980 -10.048   0.537 1.00 . A A .   1 LYS CA   1 1 
       30 56872 1 1   1 LYS CB   C  -6.049 -10.672  -0.857 1.00 . A A .   1 LYS CB   1 1 
       30 56873 1 1   1 LYS CD   C  -6.114 -13.176  -1.048 1.00 . A A .   1 LYS CD   1 1 
       30 56874 1 1   1 LYS CE   C  -6.318 -13.847  -2.398 1.00 . A A .   1 LYS CE   1 1 
       30 56875 1 1   1 LYS CG   C  -6.937 -11.904  -0.929 1.00 . A A .   1 LYS CG   1 1 
       30 56876 1 1   1 LYS H1   H  -7.101  -8.327   0.899 1.00 . A A .   1 LYS H1   1 1 
       30 56877 1 1   1 LYS H2   H  -7.932  -9.517   0.031 1.00 . A A .   1 LYS H2   1 1 
       30 56878 1 1   1 LYS H3   H  -7.680  -9.703   1.695 1.00 . A A .   1 LYS H3   1 1 
       30 56879 1 1   1 LYS HA   H  -5.851 -10.831   1.271 1.00 . A A .   1 LYS HA   1 1 
       30 56880 1 1   1 LYS HB2  H  -6.435  -9.937  -1.549 1.00 . A A .   1 LYS HB2  1 1 
       30 56881 1 1   1 LYS HB3  H  -5.053 -10.954  -1.165 1.00 . A A .   1 LYS HB3  1 1 
       30 56882 1 1   1 LYS HD2  H  -5.069 -12.931  -0.933 1.00 . A A .   1 LYS HD2  1 1 
       30 56883 1 1   1 LYS HD3  H  -6.413 -13.861  -0.268 1.00 . A A .   1 LYS HD3  1 1 
       30 56884 1 1   1 LYS HE2  H  -7.261 -13.521  -2.808 1.00 . A A .   1 LYS HE2  1 1 
       30 56885 1 1   1 LYS HE3  H  -5.516 -13.548  -3.057 1.00 . A A .   1 LYS HE3  1 1 
       30 56886 1 1   1 LYS HG2  H  -7.536 -11.957  -0.032 1.00 . A A .   1 LYS HG2  1 1 
       30 56887 1 1   1 LYS HG3  H  -7.582 -11.821  -1.791 1.00 . A A .   1 LYS HG3  1 1 
       30 56888 1 1   1 LYS HZ1  H  -5.522 -15.650  -1.705 1.00 . A A .   1 LYS HZ1  1 1 
       30 56889 1 1   1 LYS HZ2  H  -7.209 -15.651  -1.840 1.00 . A A .   1 LYS HZ2  1 1 
       30 56890 1 1   1 LYS HZ3  H  -6.249 -15.762  -3.228 1.00 . A A .   1 LYS HZ3  1 1 
       30 56891 1 1   1 LYS N    N  -7.263  -9.350   0.810 1.00 . A A .   1 LYS N    1 1 
       30 56892 1 1   1 LYS NZ   N  -6.325 -15.331  -2.285 1.00 . A A .   1 LYS NZ   1 1 
       30 56893 1 1   1 LYS O    O  -4.754  -8.076  -0.077 1.00 . A A .   1 LYS O    1 1 
       30 56894 1 1   2 VAL C    C  -1.408  -9.274   1.152 1.00 . A A .   2 VAL C    1 1 
       30 56895 1 1   2 VAL CA   C  -2.661  -8.575   1.672 1.00 . A A .   2 VAL CA   1 1 
       30 56896 1 1   2 VAL CB   C  -2.451  -8.205   3.158 1.00 . A A .   2 VAL CB   1 1 
       30 56897 1 1   2 VAL CG1  C  -1.140  -7.460   3.352 1.00 . A A .   2 VAL CG1  1 1 
       30 56898 1 1   2 VAL CG2  C  -3.608  -7.368   3.672 1.00 . A A .   2 VAL CG2  1 1 
       30 56899 1 1   2 VAL H    H  -3.937 -10.228   2.022 1.00 . A A .   2 VAL H    1 1 
       30 56900 1 1   2 VAL HA   H  -2.810  -7.662   1.116 1.00 . A A .   2 VAL HA   1 1 
       30 56901 1 1   2 VAL HB   H  -2.411  -9.117   3.733 1.00 . A A .   2 VAL HB   1 1 
       30 56902 1 1   2 VAL HG11 H  -0.468  -7.686   2.536 1.00 . A A .   2 VAL HG11 1 1 
       30 56903 1 1   2 VAL HG12 H  -1.332  -6.394   3.368 1.00 . A A .   2 VAL HG12 1 1 
       30 56904 1 1   2 VAL HG13 H  -0.687  -7.755   4.285 1.00 . A A .   2 VAL HG13 1 1 
       30 56905 1 1   2 VAL HG21 H  -4.363  -7.288   2.904 1.00 . A A .   2 VAL HG21 1 1 
       30 56906 1 1   2 VAL HG22 H  -4.030  -7.834   4.548 1.00 . A A .   2 VAL HG22 1 1 
       30 56907 1 1   2 VAL HG23 H  -3.249  -6.379   3.927 1.00 . A A .   2 VAL HG23 1 1 
       30 56908 1 1   2 VAL N    N  -3.844  -9.409   1.492 1.00 . A A .   2 VAL N    1 1 
       30 56909 1 1   2 VAL O    O  -1.117 -10.407   1.538 1.00 . A A .   2 VAL O    1 1 
       30 56910 1 1   3 PHE C    C   1.693  -9.060   0.779 1.00 . A A .   3 PHE C    1 1 
       30 56911 1 1   3 PHE CA   C   0.575  -9.148  -0.251 1.00 . A A .   3 PHE CA   1 1 
       30 56912 1 1   3 PHE CB   C   1.018  -8.390  -1.508 1.00 . A A .   3 PHE CB   1 1 
       30 56913 1 1   3 PHE CD1  C  -1.089  -9.215  -2.621 1.00 . A A .   3 PHE CD1  1 1 
       30 56914 1 1   3 PHE CD2  C   0.247  -7.592  -3.745 1.00 . A A .   3 PHE CD2  1 1 
       30 56915 1 1   3 PHE CE1  C  -1.980  -9.215  -3.676 1.00 . A A .   3 PHE CE1  1 1 
       30 56916 1 1   3 PHE CE2  C  -0.638  -7.588  -4.801 1.00 . A A .   3 PHE CE2  1 1 
       30 56917 1 1   3 PHE CG   C   0.034  -8.404  -2.644 1.00 . A A .   3 PHE CG   1 1 
       30 56918 1 1   3 PHE CZ   C  -1.754  -8.399  -4.769 1.00 . A A .   3 PHE CZ   1 1 
       30 56919 1 1   3 PHE H    H  -0.922  -7.679   0.030 1.00 . A A .   3 PHE H    1 1 
       30 56920 1 1   3 PHE HA   H   0.400 -10.184  -0.500 1.00 . A A .   3 PHE HA   1 1 
       30 56921 1 1   3 PHE HB2  H   1.197  -7.359  -1.248 1.00 . A A .   3 PHE HB2  1 1 
       30 56922 1 1   3 PHE HB3  H   1.940  -8.824  -1.867 1.00 . A A .   3 PHE HB3  1 1 
       30 56923 1 1   3 PHE HD1  H  -1.267  -9.850  -1.765 1.00 . A A .   3 PHE HD1  1 1 
       30 56924 1 1   3 PHE HD2  H   1.119  -6.956  -3.773 1.00 . A A .   3 PHE HD2  1 1 
       30 56925 1 1   3 PHE HE1  H  -2.851  -9.849  -3.645 1.00 . A A .   3 PHE HE1  1 1 
       30 56926 1 1   3 PHE HE2  H  -0.458  -6.948  -5.652 1.00 . A A .   3 PHE HE2  1 1 
       30 56927 1 1   3 PHE HZ   H  -2.447  -8.396  -5.595 1.00 . A A .   3 PHE HZ   1 1 
       30 56928 1 1   3 PHE N    N  -0.656  -8.588   0.291 1.00 . A A .   3 PHE N    1 1 
       30 56929 1 1   3 PHE O    O   1.491  -8.570   1.889 1.00 . A A .   3 PHE O    1 1 
       30 56930 1 1   4 GLY C    C   4.988  -8.378   0.860 1.00 . A A .   4 GLY C    1 1 
       30 56931 1 1   4 GLY CA   C   4.018  -9.463   1.281 1.00 . A A .   4 GLY CA   1 1 
       30 56932 1 1   4 GLY H    H   2.982  -9.891  -0.504 1.00 . A A .   4 GLY H    1 1 
       30 56933 1 1   4 GLY HA2  H   4.527 -10.415   1.263 1.00 . A A .   4 GLY HA2  1 1 
       30 56934 1 1   4 GLY HA3  H   3.676  -9.263   2.286 1.00 . A A .   4 GLY HA3  1 1 
       30 56935 1 1   4 GLY N    N   2.876  -9.519   0.394 1.00 . A A .   4 GLY N    1 1 
       30 56936 1 1   4 GLY O    O   4.577  -7.355   0.311 1.00 . A A .   4 GLY O    1 1 
       30 56937 1 1   5 ARG C    C   7.817  -7.880  -0.665 1.00 . A A .   5 ARG C    1 1 
       30 56938 1 1   5 ARG CA   C   7.288  -7.615   0.734 1.00 . A A .   5 ARG CA   1 1 
       30 56939 1 1   5 ARG CB   C   8.438  -7.623   1.744 1.00 . A A .   5 ARG CB   1 1 
       30 56940 1 1   5 ARG CD   C   9.669  -6.075   3.292 1.00 . A A .   5 ARG CD   1 1 
       30 56941 1 1   5 ARG CG   C   9.131  -6.277   1.886 1.00 . A A .   5 ARG CG   1 1 
       30 56942 1 1   5 ARG CZ   C   8.639  -6.806   5.404 1.00 . A A .   5 ARG CZ   1 1 
       30 56943 1 1   5 ARG H    H   6.546  -9.429   1.541 1.00 . A A .   5 ARG H    1 1 
       30 56944 1 1   5 ARG HA   H   6.823  -6.642   0.735 1.00 . A A .   5 ARG HA   1 1 
       30 56945 1 1   5 ARG HB2  H   8.050  -7.908   2.710 1.00 . A A .   5 ARG HB2  1 1 
       30 56946 1 1   5 ARG HB3  H   9.171  -8.350   1.430 1.00 . A A .   5 ARG HB3  1 1 
       30 56947 1 1   5 ARG HD2  H  10.362  -6.871   3.517 1.00 . A A .   5 ARG HD2  1 1 
       30 56948 1 1   5 ARG HD3  H  10.185  -5.127   3.333 1.00 . A A .   5 ARG HD3  1 1 
       30 56949 1 1   5 ARG HE   H   7.824  -5.510   4.126 1.00 . A A .   5 ARG HE   1 1 
       30 56950 1 1   5 ARG HG2  H   9.952  -6.231   1.187 1.00 . A A .   5 ARG HG2  1 1 
       30 56951 1 1   5 ARG HG3  H   8.422  -5.493   1.664 1.00 . A A .   5 ARG HG3  1 1 
       30 56952 1 1   5 ARG HH11 H  10.444  -7.628   5.012 1.00 . A A .   5 ARG HH11 1 1 
       30 56953 1 1   5 ARG HH12 H   9.705  -8.132   6.495 1.00 . A A .   5 ARG HH12 1 1 
       30 56954 1 1   5 ARG HH21 H   6.843  -6.168   6.077 1.00 . A A .   5 ARG HH21 1 1 
       30 56955 1 1   5 ARG HH22 H   7.658  -7.303   7.100 1.00 . A A .   5 ARG HH22 1 1 
       30 56956 1 1   5 ARG N    N   6.274  -8.594   1.105 1.00 . A A .   5 ARG N    1 1 
       30 56957 1 1   5 ARG NE   N   8.604  -6.079   4.291 1.00 . A A .   5 ARG NE   1 1 
       30 56958 1 1   5 ARG NH1  N   9.681  -7.586   5.658 1.00 . A A .   5 ARG NH1  1 1 
       30 56959 1 1   5 ARG NH2  N   7.631  -6.755   6.264 1.00 . A A .   5 ARG NH2  1 1 
       30 56960 1 1   5 ARG O    O   7.736  -7.016  -1.540 1.00 . A A .   5 ARG O    1 1 
       30 56961 1 1   6 CYS C    C   7.802  -9.869  -3.130 1.00 . A A .   6 CYS C    1 1 
       30 56962 1 1   6 CYS CA   C   8.899  -9.418  -2.183 1.00 . A A .   6 CYS CA   1 1 
       30 56963 1 1   6 CYS CB   C   9.959 -10.502  -2.067 1.00 . A A .   6 CYS CB   1 1 
       30 56964 1 1   6 CYS H    H   8.406  -9.724  -0.150 1.00 . A A .   6 CYS H    1 1 
       30 56965 1 1   6 CYS HA   H   9.358  -8.530  -2.592 1.00 . A A .   6 CYS HA   1 1 
       30 56966 1 1   6 CYS HB2  H   9.480 -11.468  -2.059 1.00 . A A .   6 CYS HB2  1 1 
       30 56967 1 1   6 CYS HB3  H  10.608 -10.430  -2.924 1.00 . A A .   6 CYS HB3  1 1 
       30 56968 1 1   6 CYS N    N   8.362  -9.070  -0.879 1.00 . A A .   6 CYS N    1 1 
       30 56969 1 1   6 CYS O    O   7.836  -9.548  -4.310 1.00 . A A .   6 CYS O    1 1 
       30 56970 1 1   6 CYS SG   S  10.991 -10.377  -0.573 1.00 . A A .   6 CYS SG   1 1 
       30 56971 1 1   7 GLU C    C   5.236  -9.928  -4.323 1.00 . A A .   7 GLU C    1 1 
       30 56972 1 1   7 GLU CA   C   5.720 -11.072  -3.447 1.00 . A A .   7 GLU CA   1 1 
       30 56973 1 1   7 GLU CB   C   4.574 -11.600  -2.581 1.00 . A A .   7 GLU CB   1 1 
       30 56974 1 1   7 GLU CD   C   2.399 -12.883  -2.543 1.00 . A A .   7 GLU CD   1 1 
       30 56975 1 1   7 GLU CG   C   3.685 -12.605  -3.296 1.00 . A A .   7 GLU CG   1 1 
       30 56976 1 1   7 GLU H    H   6.841 -10.832  -1.660 1.00 . A A .   7 GLU H    1 1 
       30 56977 1 1   7 GLU HA   H   6.088 -11.866  -4.080 1.00 . A A .   7 GLU HA   1 1 
       30 56978 1 1   7 GLU HB2  H   4.990 -12.078  -1.707 1.00 . A A .   7 GLU HB2  1 1 
       30 56979 1 1   7 GLU HB3  H   3.962 -10.768  -2.269 1.00 . A A .   7 GLU HB3  1 1 
       30 56980 1 1   7 GLU HG2  H   3.436 -12.216  -4.271 1.00 . A A .   7 GLU HG2  1 1 
       30 56981 1 1   7 GLU HG3  H   4.229 -13.532  -3.406 1.00 . A A .   7 GLU HG3  1 1 
       30 56982 1 1   7 GLU N    N   6.823 -10.607  -2.613 1.00 . A A .   7 GLU N    1 1 
       30 56983 1 1   7 GLU O    O   5.180 -10.039  -5.552 1.00 . A A .   7 GLU O    1 1 
       30 56984 1 1   7 GLU OE1  O   2.453 -13.594  -1.517 1.00 . A A .   7 GLU OE1  1 1 
       30 56985 1 1   7 GLU OE2  O   1.337 -12.391  -2.979 1.00 . A A .   7 GLU OE2  1 1 
       30 56986 1 1   8 LEU C    C   5.622  -7.070  -5.240 1.00 . A A .   8 LEU C    1 1 
       30 56987 1 1   8 LEU CA   C   4.484  -7.631  -4.398 1.00 . A A .   8 LEU CA   1 1 
       30 56988 1 1   8 LEU CB   C   3.973  -6.549  -3.442 1.00 . A A .   8 LEU CB   1 1 
       30 56989 1 1   8 LEU CD1  C   2.674  -5.101  -5.033 1.00 . A A .   8 LEU CD1  1 1 
       30 56990 1 1   8 LEU CD2  C   3.704  -4.088  -2.994 1.00 . A A .   8 LEU CD2  1 1 
       30 56991 1 1   8 LEU CG   C   3.849  -5.155  -4.068 1.00 . A A .   8 LEU CG   1 1 
       30 56992 1 1   8 LEU H    H   5.019  -8.779  -2.706 1.00 . A A .   8 LEU H    1 1 
       30 56993 1 1   8 LEU HA   H   3.680  -7.927  -5.055 1.00 . A A .   8 LEU HA   1 1 
       30 56994 1 1   8 LEU HB2  H   3.002  -6.849  -3.076 1.00 . A A .   8 LEU HB2  1 1 
       30 56995 1 1   8 LEU HB3  H   4.652  -6.484  -2.605 1.00 . A A .   8 LEU HB3  1 1 
       30 56996 1 1   8 LEU HD11 H   1.802  -5.531  -4.565 1.00 . A A .   8 LEU HD11 1 1 
       30 56997 1 1   8 LEU HD12 H   2.471  -4.072  -5.297 1.00 . A A .   8 LEU HD12 1 1 
       30 56998 1 1   8 LEU HD13 H   2.917  -5.659  -5.927 1.00 . A A .   8 LEU HD13 1 1 
       30 56999 1 1   8 LEU HD21 H   4.360  -4.318  -2.169 1.00 . A A .   8 LEU HD21 1 1 
       30 57000 1 1   8 LEU HD22 H   3.968  -3.126  -3.407 1.00 . A A .   8 LEU HD22 1 1 
       30 57001 1 1   8 LEU HD23 H   2.682  -4.063  -2.647 1.00 . A A .   8 LEU HD23 1 1 
       30 57002 1 1   8 LEU HG   H   4.747  -4.942  -4.630 1.00 . A A .   8 LEU HG   1 1 
       30 57003 1 1   8 LEU N    N   4.925  -8.809  -3.680 1.00 . A A .   8 LEU N    1 1 
       30 57004 1 1   8 LEU O    O   5.386  -6.597  -6.348 1.00 . A A .   8 LEU O    1 1 
       30 57005 1 1   9 ALA C    C   8.177  -7.339  -6.789 1.00 . A A .   9 ALA C    1 1 
       30 57006 1 1   9 ALA CA   C   8.009  -6.618  -5.461 1.00 . A A .   9 ALA CA   1 1 
       30 57007 1 1   9 ALA CB   C   9.275  -6.725  -4.632 1.00 . A A .   9 ALA CB   1 1 
       30 57008 1 1   9 ALA H    H   7.007  -7.540  -3.834 1.00 . A A .   9 ALA H    1 1 
       30 57009 1 1   9 ALA HA   H   7.830  -5.571  -5.659 1.00 . A A .   9 ALA HA   1 1 
       30 57010 1 1   9 ALA HB1  H   9.059  -7.238  -3.709 1.00 . A A .   9 ALA HB1  1 1 
       30 57011 1 1   9 ALA HB2  H  10.020  -7.275  -5.186 1.00 . A A .   9 ALA HB2  1 1 
       30 57012 1 1   9 ALA HB3  H   9.646  -5.733  -4.417 1.00 . A A .   9 ALA HB3  1 1 
       30 57013 1 1   9 ALA N    N   6.858  -7.132  -4.722 1.00 . A A .   9 ALA N    1 1 
       30 57014 1 1   9 ALA O    O   8.233  -6.705  -7.840 1.00 . A A .   9 ALA O    1 1 
       30 57015 1 1  10 ALA C    C   7.329  -9.020  -8.957 1.00 . A A .  10 ALA C    1 1 
       30 57016 1 1  10 ALA CA   C   8.382  -9.456  -7.955 1.00 . A A .  10 ALA CA   1 1 
       30 57017 1 1  10 ALA CB   C   8.252 -10.939  -7.647 1.00 . A A .  10 ALA CB   1 1 
       30 57018 1 1  10 ALA H    H   8.186  -9.125  -5.886 1.00 . A A .  10 ALA H    1 1 
       30 57019 1 1  10 ALA HA   H   9.365  -9.273  -8.369 1.00 . A A .  10 ALA HA   1 1 
       30 57020 1 1  10 ALA HB1  H   9.061 -11.478  -8.120 1.00 . A A .  10 ALA HB1  1 1 
       30 57021 1 1  10 ALA HB2  H   7.308 -11.304  -8.024 1.00 . A A .  10 ALA HB2  1 1 
       30 57022 1 1  10 ALA HB3  H   8.296 -11.090  -6.578 1.00 . A A .  10 ALA HB3  1 1 
       30 57023 1 1  10 ALA N    N   8.244  -8.667  -6.743 1.00 . A A .  10 ALA N    1 1 
       30 57024 1 1  10 ALA O    O   7.599  -8.907 -10.154 1.00 . A A .  10 ALA O    1 1 
       30 57025 1 1  11 ALA C    C   5.365  -6.952  -9.904 1.00 . A A .  11 ALA C    1 1 
       30 57026 1 1  11 ALA CA   C   5.038  -8.302  -9.300 1.00 . A A .  11 ALA CA   1 1 
       30 57027 1 1  11 ALA CB   C   3.732  -8.250  -8.521 1.00 . A A .  11 ALA CB   1 1 
       30 57028 1 1  11 ALA H    H   5.977  -8.851  -7.481 1.00 . A A .  11 ALA H    1 1 
       30 57029 1 1  11 ALA HA   H   4.936  -9.002 -10.089 1.00 . A A .  11 ALA HA   1 1 
       30 57030 1 1  11 ALA HB1  H   3.918  -7.854  -7.534 1.00 . A A .  11 ALA HB1  1 1 
       30 57031 1 1  11 ALA HB2  H   3.324  -9.246  -8.438 1.00 . A A .  11 ALA HB2  1 1 
       30 57032 1 1  11 ALA HB3  H   3.029  -7.614  -9.040 1.00 . A A .  11 ALA HB3  1 1 
       30 57033 1 1  11 ALA N    N   6.128  -8.753  -8.450 1.00 . A A .  11 ALA N    1 1 
       30 57034 1 1  11 ALA O    O   5.048  -6.671 -11.060 1.00 . A A .  11 ALA O    1 1 
       30 57035 1 1  12 MET C    C   7.361  -4.883 -10.721 1.00 . A A .  12 MET C    1 1 
       30 57036 1 1  12 MET CA   C   6.420  -4.794  -9.530 1.00 . A A .  12 MET CA   1 1 
       30 57037 1 1  12 MET CB   C   7.127  -4.046  -8.400 1.00 . A A .  12 MET CB   1 1 
       30 57038 1 1  12 MET CE   C   5.066  -1.782  -7.349 1.00 . A A .  12 MET CE   1 1 
       30 57039 1 1  12 MET CG   C   6.435  -4.148  -7.056 1.00 . A A .  12 MET CG   1 1 
       30 57040 1 1  12 MET H    H   6.221  -6.447  -8.205 1.00 . A A .  12 MET H    1 1 
       30 57041 1 1  12 MET HA   H   5.534  -4.249  -9.818 1.00 . A A .  12 MET HA   1 1 
       30 57042 1 1  12 MET HB2  H   8.123  -4.443  -8.299 1.00 . A A .  12 MET HB2  1 1 
       30 57043 1 1  12 MET HB3  H   7.198  -3.004  -8.661 1.00 . A A .  12 MET HB3  1 1 
       30 57044 1 1  12 MET HE1  H   5.827  -1.453  -6.658 1.00 . A A .  12 MET HE1  1 1 
       30 57045 1 1  12 MET HE2  H   5.406  -1.620  -8.361 1.00 . A A .  12 MET HE2  1 1 
       30 57046 1 1  12 MET HE3  H   4.159  -1.221  -7.180 1.00 . A A .  12 MET HE3  1 1 
       30 57047 1 1  12 MET HG2  H   6.415  -5.182  -6.756 1.00 . A A .  12 MET HG2  1 1 
       30 57048 1 1  12 MET HG3  H   6.997  -3.576  -6.333 1.00 . A A .  12 MET HG3  1 1 
       30 57049 1 1  12 MET N    N   6.012  -6.133  -9.104 1.00 . A A .  12 MET N    1 1 
       30 57050 1 1  12 MET O    O   7.159  -4.221 -11.738 1.00 . A A .  12 MET O    1 1 
       30 57051 1 1  12 MET SD   S   4.748  -3.523  -7.099 1.00 . A A .  12 MET SD   1 1 
       30 57052 1 1  13 LYS C    C   8.675  -6.205 -12.950 1.00 . A A .  13 LYS C    1 1 
       30 57053 1 1  13 LYS CA   C   9.376  -5.897 -11.638 1.00 . A A .  13 LYS CA   1 1 
       30 57054 1 1  13 LYS CB   C  10.343  -7.028 -11.280 1.00 . A A .  13 LYS CB   1 1 
       30 57055 1 1  13 LYS CD   C  12.699  -7.204 -12.133 1.00 . A A .  13 LYS CD   1 1 
       30 57056 1 1  13 LYS CE   C  13.920  -6.338 -12.400 1.00 . A A .  13 LYS CE   1 1 
       30 57057 1 1  13 LYS CG   C  11.780  -6.568 -11.103 1.00 . A A .  13 LYS CG   1 1 
       30 57058 1 1  13 LYS H    H   8.495  -6.209  -9.742 1.00 . A A .  13 LYS H    1 1 
       30 57059 1 1  13 LYS HA   H   9.932  -4.977 -11.745 1.00 . A A .  13 LYS HA   1 1 
       30 57060 1 1  13 LYS HB2  H  10.016  -7.484 -10.357 1.00 . A A .  13 LYS HB2  1 1 
       30 57061 1 1  13 LYS HB3  H  10.317  -7.769 -12.066 1.00 . A A .  13 LYS HB3  1 1 
       30 57062 1 1  13 LYS HD2  H  13.025  -8.165 -11.767 1.00 . A A .  13 LYS HD2  1 1 
       30 57063 1 1  13 LYS HD3  H  12.153  -7.334 -13.057 1.00 . A A .  13 LYS HD3  1 1 
       30 57064 1 1  13 LYS HE2  H  14.283  -6.546 -13.395 1.00 . A A .  13 LYS HE2  1 1 
       30 57065 1 1  13 LYS HE3  H  13.631  -5.300 -12.332 1.00 . A A .  13 LYS HE3  1 1 
       30 57066 1 1  13 LYS HG2  H  11.821  -5.495 -11.213 1.00 . A A .  13 LYS HG2  1 1 
       30 57067 1 1  13 LYS HG3  H  12.117  -6.843 -10.114 1.00 . A A .  13 LYS HG3  1 1 
       30 57068 1 1  13 LYS HZ1  H  14.610  -6.877 -10.503 1.00 . A A .  13 LYS HZ1  1 1 
       30 57069 1 1  13 LYS HZ2  H  15.620  -7.372 -11.766 1.00 . A A .  13 LYS HZ2  1 1 
       30 57070 1 1  13 LYS HZ3  H  15.592  -5.747 -11.295 1.00 . A A .  13 LYS HZ3  1 1 
       30 57071 1 1  13 LYS N    N   8.394  -5.710 -10.579 1.00 . A A .  13 LYS N    1 1 
       30 57072 1 1  13 LYS NZ   N  15.012  -6.602 -11.423 1.00 . A A .  13 LYS NZ   1 1 
       30 57073 1 1  13 LYS O    O   8.971  -5.605 -13.984 1.00 . A A .  13 LYS O    1 1 
       30 57074 1 1  14 ARG C    C   6.143  -6.343 -14.562 1.00 . A A .  14 ARG C    1 1 
       30 57075 1 1  14 ARG CA   C   6.975  -7.520 -14.073 1.00 . A A .  14 ARG CA   1 1 
       30 57076 1 1  14 ARG CB   C   6.068  -8.712 -13.762 1.00 . A A .  14 ARG CB   1 1 
       30 57077 1 1  14 ARG CD   C   4.148  -9.169 -15.317 1.00 . A A .  14 ARG CD   1 1 
       30 57078 1 1  14 ARG CG   C   5.605  -9.463 -14.999 1.00 . A A .  14 ARG CG   1 1 
       30 57079 1 1  14 ARG CZ   C   2.810 -10.645 -16.761 1.00 . A A .  14 ARG CZ   1 1 
       30 57080 1 1  14 ARG H    H   7.540  -7.576 -12.039 1.00 . A A .  14 ARG H    1 1 
       30 57081 1 1  14 ARG HA   H   7.676  -7.800 -14.845 1.00 . A A .  14 ARG HA   1 1 
       30 57082 1 1  14 ARG HB2  H   6.604  -9.402 -13.127 1.00 . A A .  14 ARG HB2  1 1 
       30 57083 1 1  14 ARG HB3  H   5.195  -8.357 -13.235 1.00 . A A .  14 ARG HB3  1 1 
       30 57084 1 1  14 ARG HD2  H   3.530  -9.604 -14.547 1.00 . A A .  14 ARG HD2  1 1 
       30 57085 1 1  14 ARG HD3  H   4.005  -8.098 -15.329 1.00 . A A .  14 ARG HD3  1 1 
       30 57086 1 1  14 ARG HE   H   4.204  -9.373 -17.409 1.00 . A A .  14 ARG HE   1 1 
       30 57087 1 1  14 ARG HG2  H   6.214  -9.164 -15.839 1.00 . A A .  14 ARG HG2  1 1 
       30 57088 1 1  14 ARG HG3  H   5.719 -10.524 -14.827 1.00 . A A .  14 ARG HG3  1 1 
       30 57089 1 1  14 ARG HH11 H   2.403 -10.796 -14.787 1.00 . A A .  14 ARG HH11 1 1 
       30 57090 1 1  14 ARG HH12 H   1.470 -11.828 -15.818 1.00 . A A .  14 ARG HH12 1 1 
       30 57091 1 1  14 ARG HH21 H   2.980 -10.729 -18.774 1.00 . A A .  14 ARG HH21 1 1 
       30 57092 1 1  14 ARG HH22 H   1.798 -11.791 -18.084 1.00 . A A .  14 ARG HH22 1 1 
       30 57093 1 1  14 ARG N    N   7.733  -7.138 -12.894 1.00 . A A .  14 ARG N    1 1 
       30 57094 1 1  14 ARG NE   N   3.749  -9.715 -16.611 1.00 . A A .  14 ARG NE   1 1 
       30 57095 1 1  14 ARG NH1  N   2.176 -11.129 -15.702 1.00 . A A .  14 ARG NH1  1 1 
       30 57096 1 1  14 ARG NH2  N   2.504 -11.091 -17.972 1.00 . A A .  14 ARG NH2  1 1 
       30 57097 1 1  14 ARG O    O   5.993  -6.137 -15.767 1.00 . A A .  14 ARG O    1 1 
       30 57098 1 1  15 HIS C    C   5.549  -3.240 -14.388 1.00 . A A .  15 HIS C    1 1 
       30 57099 1 1  15 HIS CA   C   4.733  -4.454 -13.955 1.00 . A A .  15 HIS CA   1 1 
       30 57100 1 1  15 HIS CB   C   3.861  -4.084 -12.755 1.00 . A A .  15 HIS CB   1 1 
       30 57101 1 1  15 HIS CD2  C   1.742  -5.267 -13.676 1.00 . A A .  15 HIS CD2  1 1 
       30 57102 1 1  15 HIS CE1  C   0.868  -5.886 -11.763 1.00 . A A .  15 HIS CE1  1 1 
       30 57103 1 1  15 HIS CG   C   2.571  -4.841 -12.692 1.00 . A A .  15 HIS CG   1 1 
       30 57104 1 1  15 HIS H    H   5.691  -5.818 -12.675 1.00 . A A .  15 HIS H    1 1 
       30 57105 1 1  15 HIS HA   H   4.092  -4.749 -14.772 1.00 . A A .  15 HIS HA   1 1 
       30 57106 1 1  15 HIS HB2  H   4.409  -4.287 -11.847 1.00 . A A .  15 HIS HB2  1 1 
       30 57107 1 1  15 HIS HB3  H   3.627  -3.030 -12.800 1.00 . A A .  15 HIS HB3  1 1 
       30 57108 1 1  15 HIS HD1  H   2.357  -5.086 -10.610 1.00 . A A .  15 HIS HD1  1 1 
       30 57109 1 1  15 HIS HD2  H   1.881  -5.123 -14.738 1.00 . A A .  15 HIS HD2  1 1 
       30 57110 1 1  15 HIS HE1  H   0.203  -6.313 -11.027 1.00 . A A .  15 HIS HE1  1 1 
       30 57111 1 1  15 HIS HE2  H  -0.019  -6.402 -13.535 1.00 . A A .  15 HIS HE2  1 1 
       30 57112 1 1  15 HIS N    N   5.578  -5.590 -13.621 1.00 . A A .  15 HIS N    1 1 
       30 57113 1 1  15 HIS ND1  N   1.994  -5.245 -11.506 1.00 . A A .  15 HIS ND1  1 1 
       30 57114 1 1  15 HIS NE2  N   0.692  -5.912 -13.071 1.00 . A A .  15 HIS NE2  1 1 
       30 57115 1 1  15 HIS O    O   4.981  -2.244 -14.837 1.00 . A A .  15 HIS O    1 1 
       30 57116 1 1  16 GLY C    C   7.803  -1.049 -13.809 1.00 . A A .  16 GLY C    1 1 
       30 57117 1 1  16 GLY CA   C   7.713  -2.231 -14.756 1.00 . A A .  16 GLY CA   1 1 
       30 57118 1 1  16 GLY H    H   7.318  -4.143 -13.996 1.00 . A A .  16 GLY H    1 1 
       30 57119 1 1  16 GLY HA2  H   7.332  -1.882 -15.706 1.00 . A A .  16 GLY HA2  1 1 
       30 57120 1 1  16 GLY HA3  H   8.711  -2.611 -14.913 1.00 . A A .  16 GLY HA3  1 1 
       30 57121 1 1  16 GLY N    N   6.875  -3.328 -14.308 1.00 . A A .  16 GLY N    1 1 
       30 57122 1 1  16 GLY O    O   8.105   0.058 -14.256 1.00 . A A .  16 GLY O    1 1 
       30 57123 1 1  17 LEU C    C   9.035   0.055 -11.045 1.00 . A A .  17 LEU C    1 1 
       30 57124 1 1  17 LEU CA   C   7.629  -0.107 -11.591 1.00 . A A .  17 LEU CA   1 1 
       30 57125 1 1  17 LEU CB   C   6.635  -0.245 -10.434 1.00 . A A .  17 LEU CB   1 1 
       30 57126 1 1  17 LEU CD1  C   4.187  -0.189  -9.907 1.00 . A A .  17 LEU CD1  1 1 
       30 57127 1 1  17 LEU CD2  C   4.909  -0.631 -12.248 1.00 . A A .  17 LEU CD2  1 1 
       30 57128 1 1  17 LEU CG   C   5.258  -0.827 -10.777 1.00 . A A .  17 LEU CG   1 1 
       30 57129 1 1  17 LEU H    H   7.298  -2.124 -12.168 1.00 . A A .  17 LEU H    1 1 
       30 57130 1 1  17 LEU HA   H   7.392   0.772 -12.153 1.00 . A A .  17 LEU HA   1 1 
       30 57131 1 1  17 LEU HB2  H   7.084  -0.875  -9.682 1.00 . A A .  17 LEU HB2  1 1 
       30 57132 1 1  17 LEU HB3  H   6.484   0.735 -10.006 1.00 . A A .  17 LEU HB3  1 1 
       30 57133 1 1  17 LEU HD11 H   4.650   0.266  -9.044 1.00 . A A .  17 LEU HD11 1 1 
       30 57134 1 1  17 LEU HD12 H   3.663   0.564 -10.475 1.00 . A A .  17 LEU HD12 1 1 
       30 57135 1 1  17 LEU HD13 H   3.489  -0.947  -9.582 1.00 . A A .  17 LEU HD13 1 1 
       30 57136 1 1  17 LEU HD21 H   5.218   0.355 -12.563 1.00 . A A .  17 LEU HD21 1 1 
       30 57137 1 1  17 LEU HD22 H   5.419  -1.375 -12.842 1.00 . A A .  17 LEU HD22 1 1 
       30 57138 1 1  17 LEU HD23 H   3.842  -0.733 -12.382 1.00 . A A .  17 LEU HD23 1 1 
       30 57139 1 1  17 LEU HG   H   5.273  -1.890 -10.568 1.00 . A A .  17 LEU HG   1 1 
       30 57140 1 1  17 LEU N    N   7.549  -1.237 -12.512 1.00 . A A .  17 LEU N    1 1 
       30 57141 1 1  17 LEU O    O   9.338   1.017 -10.345 1.00 . A A .  17 LEU O    1 1 
       30 57142 1 1  18 ASP C    C  12.059   0.230 -11.662 1.00 . A A .  18 ASP C    1 1 
       30 57143 1 1  18 ASP CA   C  11.273  -0.849 -10.919 1.00 . A A .  18 ASP CA   1 1 
       30 57144 1 1  18 ASP CB   C  11.937  -2.220 -11.082 1.00 . A A .  18 ASP CB   1 1 
       30 57145 1 1  18 ASP CG   C  13.437  -2.128 -11.284 1.00 . A A .  18 ASP CG   1 1 
       30 57146 1 1  18 ASP H    H   9.584  -1.622 -11.941 1.00 . A A .  18 ASP H    1 1 
       30 57147 1 1  18 ASP HA   H  11.259  -0.595  -9.870 1.00 . A A .  18 ASP HA   1 1 
       30 57148 1 1  18 ASP HB2  H  11.750  -2.804 -10.194 1.00 . A A .  18 ASP HB2  1 1 
       30 57149 1 1  18 ASP HB3  H  11.507  -2.724 -11.929 1.00 . A A .  18 ASP HB3  1 1 
       30 57150 1 1  18 ASP N    N   9.890  -0.888 -11.377 1.00 . A A .  18 ASP N    1 1 
       30 57151 1 1  18 ASP O    O  12.541   0.021 -12.776 1.00 . A A .  18 ASP O    1 1 
       30 57152 1 1  18 ASP OD1  O  14.139  -1.708 -10.339 1.00 . A A .  18 ASP OD1  1 1 
       30 57153 1 1  18 ASP OD2  O  13.911  -2.477 -12.384 1.00 . A A .  18 ASP OD2  1 1 
       30 57154 1 1  19 ASN C    C  12.212   3.055 -12.818 1.00 . A A .  19 ASN C    1 1 
       30 57155 1 1  19 ASN CA   C  12.887   2.536 -11.568 1.00 . A A .  19 ASN CA   1 1 
       30 57156 1 1  19 ASN CB   C  14.349   2.182 -11.855 1.00 . A A .  19 ASN CB   1 1 
       30 57157 1 1  19 ASN CG   C  15.269   3.380 -11.718 1.00 . A A .  19 ASN CG   1 1 
       30 57158 1 1  19 ASN H    H  11.757   1.470 -10.137 1.00 . A A .  19 ASN H    1 1 
       30 57159 1 1  19 ASN HA   H  12.850   3.325 -10.829 1.00 . A A .  19 ASN HA   1 1 
       30 57160 1 1  19 ASN HB2  H  14.672   1.423 -11.160 1.00 . A A .  19 ASN HB2  1 1 
       30 57161 1 1  19 ASN HB3  H  14.430   1.802 -12.862 1.00 . A A .  19 ASN HB3  1 1 
       30 57162 1 1  19 ASN HD21 H  14.943   3.437  -9.757 1.00 . A A .  19 ASN HD21 1 1 
       30 57163 1 1  19 ASN HD22 H  16.014   4.643 -10.376 1.00 . A A .  19 ASN HD22 1 1 
       30 57164 1 1  19 ASN N    N  12.172   1.387 -11.019 1.00 . A A .  19 ASN N    1 1 
       30 57165 1 1  19 ASN ND2  N  15.425   3.869 -10.493 1.00 . A A .  19 ASN ND2  1 1 
       30 57166 1 1  19 ASN O    O  12.864   3.557 -13.734 1.00 . A A .  19 ASN O    1 1 
       30 57167 1 1  19 ASN OD1  O  15.835   3.858 -12.700 1.00 . A A .  19 ASN OD1  1 1 
       30 57168 1 1  20 TYR C    C  10.250   4.964 -13.961 1.00 . A A .  20 TYR C    1 1 
       30 57169 1 1  20 TYR CA   C  10.123   3.456 -13.951 1.00 . A A .  20 TYR CA   1 1 
       30 57170 1 1  20 TYR CB   C   8.657   3.040 -13.823 1.00 . A A .  20 TYR CB   1 1 
       30 57171 1 1  20 TYR CD1  C   8.046   2.562 -16.226 1.00 . A A .  20 TYR CD1  1 1 
       30 57172 1 1  20 TYR CD2  C   6.851   4.276 -15.081 1.00 . A A .  20 TYR CD2  1 1 
       30 57173 1 1  20 TYR CE1  C   7.297   2.795 -17.365 1.00 . A A .  20 TYR CE1  1 1 
       30 57174 1 1  20 TYR CE2  C   6.097   4.515 -16.214 1.00 . A A .  20 TYR CE2  1 1 
       30 57175 1 1  20 TYR CG   C   7.836   3.297 -15.067 1.00 . A A .  20 TYR CG   1 1 
       30 57176 1 1  20 TYR CZ   C   6.324   3.772 -17.353 1.00 . A A .  20 TYR CZ   1 1 
       30 57177 1 1  20 TYR H    H  10.444   2.570 -12.052 1.00 . A A .  20 TYR H    1 1 
       30 57178 1 1  20 TYR HA   H  10.540   3.053 -14.861 1.00 . A A .  20 TYR HA   1 1 
       30 57179 1 1  20 TYR HB2  H   8.612   1.982 -13.611 1.00 . A A .  20 TYR HB2  1 1 
       30 57180 1 1  20 TYR HB3  H   8.206   3.585 -13.007 1.00 . A A .  20 TYR HB3  1 1 
       30 57181 1 1  20 TYR HD1  H   8.808   1.796 -16.232 1.00 . A A .  20 TYR HD1  1 1 
       30 57182 1 1  20 TYR HD2  H   6.675   4.857 -14.187 1.00 . A A .  20 TYR HD2  1 1 
       30 57183 1 1  20 TYR HE1  H   7.475   2.212 -18.256 1.00 . A A .  20 TYR HE1  1 1 
       30 57184 1 1  20 TYR HE2  H   5.336   5.281 -16.205 1.00 . A A .  20 TYR HE2  1 1 
       30 57185 1 1  20 TYR HH   H   5.014   4.772 -18.344 1.00 . A A .  20 TYR HH   1 1 
       30 57186 1 1  20 TYR N    N  10.896   2.961 -12.830 1.00 . A A .  20 TYR N    1 1 
       30 57187 1 1  20 TYR O    O  10.794   5.525 -13.011 1.00 . A A .  20 TYR O    1 1 
       30 57188 1 1  20 TYR OH   O   5.576   4.006 -18.484 1.00 . A A .  20 TYR OH   1 1 
       30 57189 1 1  21 ARG C    C   9.898   7.701 -13.744 1.00 . A A .  21 ARG C    1 1 
       30 57190 1 1  21 ARG CA   C   9.871   7.069 -15.133 1.00 . A A .  21 ARG CA   1 1 
       30 57191 1 1  21 ARG CB   C   8.691   7.617 -15.937 1.00 . A A .  21 ARG CB   1 1 
       30 57192 1 1  21 ARG CD   C   7.873   8.604 -18.098 1.00 . A A .  21 ARG CD   1 1 
       30 57193 1 1  21 ARG CG   C   9.034   7.932 -17.384 1.00 . A A .  21 ARG CG   1 1 
       30 57194 1 1  21 ARG CZ   C   7.393  10.963 -17.587 1.00 . A A .  21 ARG CZ   1 1 
       30 57195 1 1  21 ARG H    H   9.403   5.107 -15.766 1.00 . A A .  21 ARG H    1 1 
       30 57196 1 1  21 ARG HA   H  10.788   7.305 -15.646 1.00 . A A .  21 ARG HA   1 1 
       30 57197 1 1  21 ARG HB2  H   7.894   6.887 -15.930 1.00 . A A .  21 ARG HB2  1 1 
       30 57198 1 1  21 ARG HB3  H   8.339   8.523 -15.467 1.00 . A A .  21 ARG HB3  1 1 
       30 57199 1 1  21 ARG HD2  H   7.762   8.159 -19.076 1.00 . A A .  21 ARG HD2  1 1 
       30 57200 1 1  21 ARG HD3  H   6.971   8.441 -17.526 1.00 . A A .  21 ARG HD3  1 1 
       30 57201 1 1  21 ARG HE   H   8.773  10.333 -18.883 1.00 . A A .  21 ARG HE   1 1 
       30 57202 1 1  21 ARG HG2  H   9.888   8.593 -17.405 1.00 . A A .  21 ARG HG2  1 1 
       30 57203 1 1  21 ARG HG3  H   9.275   7.011 -17.895 1.00 . A A .  21 ARG HG3  1 1 
       30 57204 1 1  21 ARG HH11 H   6.259   9.630 -16.575 1.00 . A A .  21 ARG HH11 1 1 
       30 57205 1 1  21 ARG HH12 H   5.935  11.296 -16.227 1.00 . A A .  21 ARG HH12 1 1 
       30 57206 1 1  21 ARG HH21 H   8.353  12.528 -18.431 1.00 . A A .  21 ARG HH21 1 1 
       30 57207 1 1  21 ARG HH22 H   7.124  12.943 -17.283 1.00 . A A .  21 ARG HH22 1 1 
       30 57208 1 1  21 ARG N    N   9.784   5.615 -15.027 1.00 . A A .  21 ARG N    1 1 
       30 57209 1 1  21 ARG NE   N   8.083  10.041 -18.252 1.00 . A A .  21 ARG NE   1 1 
       30 57210 1 1  21 ARG NH1  N   6.452  10.600 -16.726 1.00 . A A .  21 ARG NH1  1 1 
       30 57211 1 1  21 ARG NH2  N   7.644  12.250 -17.783 1.00 . A A .  21 ARG NH2  1 1 
       30 57212 1 1  21 ARG O    O  10.600   8.683 -13.503 1.00 . A A .  21 ARG O    1 1 
       30 57213 1 1  22 GLY C    C  10.202   7.106 -10.615 1.00 . A A .  22 GLY C    1 1 
       30 57214 1 1  22 GLY CA   C   9.054   7.599 -11.477 1.00 . A A .  22 GLY CA   1 1 
       30 57215 1 1  22 GLY H    H   8.587   6.337 -13.103 1.00 . A A .  22 GLY H    1 1 
       30 57216 1 1  22 GLY HA2  H   8.125   7.270 -11.037 1.00 . A A .  22 GLY HA2  1 1 
       30 57217 1 1  22 GLY HA3  H   9.070   8.679 -11.492 1.00 . A A .  22 GLY HA3  1 1 
       30 57218 1 1  22 GLY N    N   9.123   7.113 -12.836 1.00 . A A .  22 GLY N    1 1 
       30 57219 1 1  22 GLY O    O  11.288   7.687 -10.632 1.00 . A A .  22 GLY O    1 1 
       30 57220 1 1  23 TYR C    C  11.208   4.044  -9.031 1.00 . A A .  23 TYR C    1 1 
       30 57221 1 1  23 TYR CA   C  10.987   5.546  -8.930 1.00 . A A .  23 TYR CA   1 1 
       30 57222 1 1  23 TYR CB   C  10.653   5.920  -7.488 1.00 . A A .  23 TYR CB   1 1 
       30 57223 1 1  23 TYR CD1  C   9.843   8.309  -7.586 1.00 . A A .  23 TYR CD1  1 1 
       30 57224 1 1  23 TYR CD2  C  11.932   7.873  -6.524 1.00 . A A .  23 TYR CD2  1 1 
       30 57225 1 1  23 TYR CE1  C   9.983   9.657  -7.321 1.00 . A A .  23 TYR CE1  1 1 
       30 57226 1 1  23 TYR CE2  C  12.080   9.221  -6.254 1.00 . A A .  23 TYR CE2  1 1 
       30 57227 1 1  23 TYR CG   C  10.813   7.395  -7.193 1.00 . A A .  23 TYR CG   1 1 
       30 57228 1 1  23 TYR CZ   C  11.103  10.108  -6.655 1.00 . A A .  23 TYR CZ   1 1 
       30 57229 1 1  23 TYR H    H   9.058   5.664  -9.828 1.00 . A A .  23 TYR H    1 1 
       30 57230 1 1  23 TYR HA   H  11.907   6.027  -9.205 1.00 . A A .  23 TYR HA   1 1 
       30 57231 1 1  23 TYR HB2  H   9.628   5.652  -7.284 1.00 . A A .  23 TYR HB2  1 1 
       30 57232 1 1  23 TYR HB3  H  11.302   5.372  -6.823 1.00 . A A .  23 TYR HB3  1 1 
       30 57233 1 1  23 TYR HD1  H   8.967   7.953  -8.107 1.00 . A A .  23 TYR HD1  1 1 
       30 57234 1 1  23 TYR HD2  H  12.695   7.176  -6.211 1.00 . A A .  23 TYR HD2  1 1 
       30 57235 1 1  23 TYR HE1  H   9.218  10.351  -7.635 1.00 . A A .  23 TYR HE1  1 1 
       30 57236 1 1  23 TYR HE2  H  12.956   9.573  -5.732 1.00 . A A .  23 TYR HE2  1 1 
       30 57237 1 1  23 TYR HH   H  12.108  11.747  -6.691 1.00 . A A .  23 TYR HH   1 1 
       30 57238 1 1  23 TYR N    N   9.955   6.059  -9.827 1.00 . A A .  23 TYR N    1 1 
       30 57239 1 1  23 TYR O    O  10.568   3.349  -9.820 1.00 . A A .  23 TYR O    1 1 
       30 57240 1 1  23 TYR OH   O  11.247  11.450  -6.388 1.00 . A A .  23 TYR OH   1 1 
       30 57241 1 1  24 SER C    C  11.651   1.356  -7.238 1.00 . A A .  24 SER C    1 1 
       30 57242 1 1  24 SER CA   C  12.531   2.164  -8.181 1.00 . A A .  24 SER CA   1 1 
       30 57243 1 1  24 SER CB   C  13.996   2.024  -7.765 1.00 . A A .  24 SER CB   1 1 
       30 57244 1 1  24 SER H    H  12.626   4.194  -7.631 1.00 . A A .  24 SER H    1 1 
       30 57245 1 1  24 SER HA   H  12.419   1.771  -9.176 1.00 . A A .  24 SER HA   1 1 
       30 57246 1 1  24 SER HB2  H  14.318   1.006  -7.925 1.00 . A A .  24 SER HB2  1 1 
       30 57247 1 1  24 SER HB3  H  14.602   2.690  -8.361 1.00 . A A .  24 SER HB3  1 1 
       30 57248 1 1  24 SER HG   H  15.095   2.557  -6.233 1.00 . A A .  24 SER HG   1 1 
       30 57249 1 1  24 SER N    N  12.154   3.569  -8.217 1.00 . A A .  24 SER N    1 1 
       30 57250 1 1  24 SER O    O  10.899   1.906  -6.433 1.00 . A A .  24 SER O    1 1 
       30 57251 1 1  24 SER OG   O  14.171   2.348  -6.397 1.00 . A A .  24 SER OG   1 1 
       30 57252 1 1  25 LEU C    C  10.930  -0.483  -5.086 1.00 . A A .  25 LEU C    1 1 
       30 57253 1 1  25 LEU CA   C  11.013  -0.906  -6.552 1.00 . A A .  25 LEU CA   1 1 
       30 57254 1 1  25 LEU CB   C  11.666  -2.280  -6.663 1.00 . A A .  25 LEU CB   1 1 
       30 57255 1 1  25 LEU CD1  C  11.929  -4.200  -8.239 1.00 . A A .  25 LEU CD1  1 1 
       30 57256 1 1  25 LEU CD2  C   9.902  -4.035  -6.784 1.00 . A A .  25 LEU CD2  1 1 
       30 57257 1 1  25 LEU CG   C  10.941  -3.258  -7.573 1.00 . A A .  25 LEU CG   1 1 
       30 57258 1 1  25 LEU H    H  12.388  -0.316  -8.030 1.00 . A A .  25 LEU H    1 1 
       30 57259 1 1  25 LEU HA   H  10.014  -0.964  -6.955 1.00 . A A .  25 LEU HA   1 1 
       30 57260 1 1  25 LEU HB2  H  12.669  -2.149  -7.042 1.00 . A A .  25 LEU HB2  1 1 
       30 57261 1 1  25 LEU HB3  H  11.722  -2.714  -5.678 1.00 . A A .  25 LEU HB3  1 1 
       30 57262 1 1  25 LEU HD11 H  12.936  -3.903  -7.987 1.00 . A A .  25 LEU HD11 1 1 
       30 57263 1 1  25 LEU HD12 H  11.755  -5.208  -7.894 1.00 . A A .  25 LEU HD12 1 1 
       30 57264 1 1  25 LEU HD13 H  11.799  -4.158  -9.311 1.00 . A A .  25 LEU HD13 1 1 
       30 57265 1 1  25 LEU HD21 H  10.377  -4.521  -5.945 1.00 . A A .  25 LEU HD21 1 1 
       30 57266 1 1  25 LEU HD22 H   9.142  -3.357  -6.424 1.00 . A A .  25 LEU HD22 1 1 
       30 57267 1 1  25 LEU HD23 H   9.447  -4.780  -7.421 1.00 . A A .  25 LEU HD23 1 1 
       30 57268 1 1  25 LEU HG   H  10.433  -2.702  -8.347 1.00 . A A .  25 LEU HG   1 1 
       30 57269 1 1  25 LEU N    N  11.767   0.039  -7.361 1.00 . A A .  25 LEU N    1 1 
       30 57270 1 1  25 LEU O    O   9.837  -0.341  -4.538 1.00 . A A .  25 LEU O    1 1 
       30 57271 1 1  26 GLY C    C  11.115   1.145  -2.676 1.00 . A A .  26 GLY C    1 1 
       30 57272 1 1  26 GLY CA   C  12.127   0.074  -3.047 1.00 . A A .  26 GLY CA   1 1 
       30 57273 1 1  26 GLY H    H  12.926  -0.459  -4.933 1.00 . A A .  26 GLY H    1 1 
       30 57274 1 1  26 GLY HA2  H  13.118   0.440  -2.818 1.00 . A A .  26 GLY HA2  1 1 
       30 57275 1 1  26 GLY HA3  H  11.937  -0.802  -2.445 1.00 . A A .  26 GLY HA3  1 1 
       30 57276 1 1  26 GLY N    N  12.087  -0.308  -4.451 1.00 . A A .  26 GLY N    1 1 
       30 57277 1 1  26 GLY O    O  10.538   1.107  -1.589 1.00 . A A .  26 GLY O    1 1 
       30 57278 1 1  27 ASN C    C   8.515   2.689  -3.360 1.00 . A A .  27 ASN C    1 1 
       30 57279 1 1  27 ASN CA   C   9.959   3.188  -3.317 1.00 . A A .  27 ASN CA   1 1 
       30 57280 1 1  27 ASN CB   C  10.156   4.314  -4.331 1.00 . A A .  27 ASN CB   1 1 
       30 57281 1 1  27 ASN CG   C  11.621   4.620  -4.576 1.00 . A A .  27 ASN CG   1 1 
       30 57282 1 1  27 ASN H    H  11.399   2.080  -4.417 1.00 . A A .  27 ASN H    1 1 
       30 57283 1 1  27 ASN HA   H  10.161   3.572  -2.329 1.00 . A A .  27 ASN HA   1 1 
       30 57284 1 1  27 ASN HB2  H   9.705   4.030  -5.269 1.00 . A A .  27 ASN HB2  1 1 
       30 57285 1 1  27 ASN HB3  H   9.678   5.210  -3.961 1.00 . A A .  27 ASN HB3  1 1 
       30 57286 1 1  27 ASN HD21 H  11.610   5.967  -3.113 1.00 . A A .  27 ASN HD21 1 1 
       30 57287 1 1  27 ASN HD22 H  13.118   5.759  -3.931 1.00 . A A .  27 ASN HD22 1 1 
       30 57288 1 1  27 ASN N    N  10.904   2.102  -3.570 1.00 . A A .  27 ASN N    1 1 
       30 57289 1 1  27 ASN ND2  N  12.172   5.541  -3.794 1.00 . A A .  27 ASN ND2  1 1 
       30 57290 1 1  27 ASN O    O   7.665   3.160  -2.605 1.00 . A A .  27 ASN O    1 1 
       30 57291 1 1  27 ASN OD1  O  12.251   4.034  -5.456 1.00 . A A .  27 ASN OD1  1 1 
       30 57292 1 1  28 TRP C    C   6.547   0.311  -3.180 1.00 . A A .  28 TRP C    1 1 
       30 57293 1 1  28 TRP CA   C   6.909   1.165  -4.380 1.00 . A A .  28 TRP CA   1 1 
       30 57294 1 1  28 TRP CB   C   6.823   0.342  -5.655 1.00 . A A .  28 TRP CB   1 1 
       30 57295 1 1  28 TRP CD1  C   8.182   1.336  -7.557 1.00 . A A .  28 TRP CD1  1 1 
       30 57296 1 1  28 TRP CD2  C   6.052   2.009  -7.503 1.00 . A A .  28 TRP CD2  1 1 
       30 57297 1 1  28 TRP CE2  C   6.693   2.647  -8.578 1.00 . A A .  28 TRP CE2  1 1 
       30 57298 1 1  28 TRP CE3  C   4.698   2.269  -7.267 1.00 . A A .  28 TRP CE3  1 1 
       30 57299 1 1  28 TRP CG   C   7.026   1.184  -6.863 1.00 . A A .  28 TRP CG   1 1 
       30 57300 1 1  28 TRP CH2  C   4.700   3.771  -9.169 1.00 . A A .  28 TRP CH2  1 1 
       30 57301 1 1  28 TRP CZ2  C   6.028   3.534  -9.420 1.00 . A A .  28 TRP CZ2  1 1 
       30 57302 1 1  28 TRP CZ3  C   4.034   3.147  -8.102 1.00 . A A .  28 TRP CZ3  1 1 
       30 57303 1 1  28 TRP H    H   8.971   1.395  -4.814 1.00 . A A .  28 TRP H    1 1 
       30 57304 1 1  28 TRP HA   H   6.207   1.981  -4.452 1.00 . A A .  28 TRP HA   1 1 
       30 57305 1 1  28 TRP HB2  H   7.585  -0.424  -5.642 1.00 . A A .  28 TRP HB2  1 1 
       30 57306 1 1  28 TRP HB3  H   5.848  -0.117  -5.722 1.00 . A A .  28 TRP HB3  1 1 
       30 57307 1 1  28 TRP HD1  H   9.105   0.831  -7.316 1.00 . A A .  28 TRP HD1  1 1 
       30 57308 1 1  28 TRP HE1  H   8.690   2.506  -9.215 1.00 . A A .  28 TRP HE1  1 1 
       30 57309 1 1  28 TRP HE3  H   4.173   1.797  -6.451 1.00 . A A .  28 TRP HE3  1 1 
       30 57310 1 1  28 TRP HH2  H   4.143   4.450  -9.798 1.00 . A A .  28 TRP HH2  1 1 
       30 57311 1 1  28 TRP HZ2  H   6.531   4.022 -10.246 1.00 . A A .  28 TRP HZ2  1 1 
       30 57312 1 1  28 TRP HZ3  H   2.983   3.355  -7.933 1.00 . A A .  28 TRP HZ3  1 1 
       30 57313 1 1  28 TRP N    N   8.248   1.732  -4.243 1.00 . A A .  28 TRP N    1 1 
       30 57314 1 1  28 TRP NE1  N   8.000   2.226  -8.582 1.00 . A A .  28 TRP NE1  1 1 
       30 57315 1 1  28 TRP O    O   5.429   0.386  -2.669 1.00 . A A .  28 TRP O    1 1 
       30 57316 1 1  29 VAL C    C   7.077  -0.546  -0.320 1.00 . A A .  29 VAL C    1 1 
       30 57317 1 1  29 VAL CA   C   7.265  -1.365  -1.582 1.00 . A A .  29 VAL CA   1 1 
       30 57318 1 1  29 VAL CB   C   8.440  -2.342  -1.387 1.00 . A A .  29 VAL CB   1 1 
       30 57319 1 1  29 VAL CG1  C   8.198  -3.254  -0.193 1.00 . A A .  29 VAL CG1  1 1 
       30 57320 1 1  29 VAL CG2  C   8.671  -3.152  -2.655 1.00 . A A .  29 VAL CG2  1 1 
       30 57321 1 1  29 VAL H    H   8.368  -0.526  -3.166 1.00 . A A .  29 VAL H    1 1 
       30 57322 1 1  29 VAL HA   H   6.369  -1.931  -1.765 1.00 . A A .  29 VAL HA   1 1 
       30 57323 1 1  29 VAL HB   H   9.330  -1.764  -1.190 1.00 . A A .  29 VAL HB   1 1 
       30 57324 1 1  29 VAL HG11 H   7.307  -2.935   0.329 1.00 . A A .  29 VAL HG11 1 1 
       30 57325 1 1  29 VAL HG12 H   8.072  -4.270  -0.534 1.00 . A A .  29 VAL HG12 1 1 
       30 57326 1 1  29 VAL HG13 H   9.045  -3.201   0.477 1.00 . A A .  29 VAL HG13 1 1 
       30 57327 1 1  29 VAL HG21 H   7.856  -2.981  -3.343 1.00 . A A .  29 VAL HG21 1 1 
       30 57328 1 1  29 VAL HG22 H   9.599  -2.843  -3.114 1.00 . A A .  29 VAL HG22 1 1 
       30 57329 1 1  29 VAL HG23 H   8.722  -4.201  -2.409 1.00 . A A .  29 VAL HG23 1 1 
       30 57330 1 1  29 VAL N    N   7.493  -0.502  -2.727 1.00 . A A .  29 VAL N    1 1 
       30 57331 1 1  29 VAL O    O   6.141  -0.765   0.441 1.00 . A A .  29 VAL O    1 1 
       30 57332 1 1  30 CYS C    C   6.588   2.004   1.138 1.00 . A A .  30 CYS C    1 1 
       30 57333 1 1  30 CYS CA   C   7.922   1.258   1.061 1.00 . A A .  30 CYS CA   1 1 
       30 57334 1 1  30 CYS CB   C   9.075   2.257   1.003 1.00 . A A .  30 CYS CB   1 1 
       30 57335 1 1  30 CYS H    H   8.707   0.514  -0.750 1.00 . A A .  30 CYS H    1 1 
       30 57336 1 1  30 CYS HA   H   8.033   0.642   1.941 1.00 . A A .  30 CYS HA   1 1 
       30 57337 1 1  30 CYS HB2  H   9.916   1.792   0.512 1.00 . A A .  30 CYS HB2  1 1 
       30 57338 1 1  30 CYS HB3  H   8.764   3.118   0.431 1.00 . A A .  30 CYS HB3  1 1 
       30 57339 1 1  30 CYS N    N   7.977   0.397  -0.107 1.00 . A A .  30 CYS N    1 1 
       30 57340 1 1  30 CYS O    O   5.923   2.009   2.178 1.00 . A A .  30 CYS O    1 1 
       30 57341 1 1  30 CYS SG   S   9.644   2.845   2.625 1.00 . A A .  30 CYS SG   1 1 
       30 57342 1 1  31 ALA C    C   3.743   2.514   0.151 1.00 . A A .  31 ALA C    1 1 
       30 57343 1 1  31 ALA CA   C   4.969   3.400  -0.038 1.00 . A A .  31 ALA CA   1 1 
       30 57344 1 1  31 ALA CB   C   4.882   4.142  -1.363 1.00 . A A .  31 ALA CB   1 1 
       30 57345 1 1  31 ALA H    H   6.785   2.596  -0.766 1.00 . A A .  31 ALA H    1 1 
       30 57346 1 1  31 ALA HA   H   4.991   4.134   0.754 1.00 . A A .  31 ALA HA   1 1 
       30 57347 1 1  31 ALA HB1  H   5.871   4.451  -1.667 1.00 . A A .  31 ALA HB1  1 1 
       30 57348 1 1  31 ALA HB2  H   4.251   5.010  -1.248 1.00 . A A .  31 ALA HB2  1 1 
       30 57349 1 1  31 ALA HB3  H   4.463   3.489  -2.113 1.00 . A A .  31 ALA HB3  1 1 
       30 57350 1 1  31 ALA N    N   6.211   2.637   0.029 1.00 . A A .  31 ALA N    1 1 
       30 57351 1 1  31 ALA O    O   2.836   2.856   0.906 1.00 . A A .  31 ALA O    1 1 
       30 57352 1 1  32 ALA C    C   2.505  -0.199   0.917 1.00 . A A .  32 ALA C    1 1 
       30 57353 1 1  32 ALA CA   C   2.592   0.456  -0.457 1.00 . A A .  32 ALA CA   1 1 
       30 57354 1 1  32 ALA CB   C   2.701  -0.606  -1.541 1.00 . A A .  32 ALA CB   1 1 
       30 57355 1 1  32 ALA H    H   4.470   1.163  -1.131 1.00 . A A .  32 ALA H    1 1 
       30 57356 1 1  32 ALA HA   H   1.687   1.019  -0.632 1.00 . A A .  32 ALA HA   1 1 
       30 57357 1 1  32 ALA HB1  H   2.476  -0.165  -2.501 1.00 . A A .  32 ALA HB1  1 1 
       30 57358 1 1  32 ALA HB2  H   1.999  -1.401  -1.337 1.00 . A A .  32 ALA HB2  1 1 
       30 57359 1 1  32 ALA HB3  H   3.704  -1.006  -1.554 1.00 . A A .  32 ALA HB3  1 1 
       30 57360 1 1  32 ALA N    N   3.718   1.382  -0.544 1.00 . A A .  32 ALA N    1 1 
       30 57361 1 1  32 ALA O    O   1.436  -0.243   1.525 1.00 . A A .  32 ALA O    1 1 
       30 57362 1 1  33 LYS C    C   3.004  -0.587   3.772 1.00 . A A .  33 LYS C    1 1 
       30 57363 1 1  33 LYS CA   C   3.697  -1.390   2.686 1.00 . A A .  33 LYS CA   1 1 
       30 57364 1 1  33 LYS CB   C   5.154  -1.625   3.086 1.00 . A A .  33 LYS CB   1 1 
       30 57365 1 1  33 LYS CD   C   6.412  -1.705   5.261 1.00 . A A .  33 LYS CD   1 1 
       30 57366 1 1  33 LYS CE   C   6.627  -2.466   6.559 1.00 . A A .  33 LYS CE   1 1 
       30 57367 1 1  33 LYS CG   C   5.314  -2.337   4.420 1.00 . A A .  33 LYS CG   1 1 
       30 57368 1 1  33 LYS H    H   4.447  -0.667   0.860 1.00 . A A .  33 LYS H    1 1 
       30 57369 1 1  33 LYS HA   H   3.205  -2.345   2.590 1.00 . A A .  33 LYS HA   1 1 
       30 57370 1 1  33 LYS HB2  H   5.633  -2.221   2.325 1.00 . A A .  33 LYS HB2  1 1 
       30 57371 1 1  33 LYS HB3  H   5.654  -0.670   3.151 1.00 . A A .  33 LYS HB3  1 1 
       30 57372 1 1  33 LYS HD2  H   7.332  -1.710   4.696 1.00 . A A .  33 LYS HD2  1 1 
       30 57373 1 1  33 LYS HD3  H   6.134  -0.687   5.492 1.00 . A A .  33 LYS HD3  1 1 
       30 57374 1 1  33 LYS HE2  H   6.530  -3.523   6.362 1.00 . A A .  33 LYS HE2  1 1 
       30 57375 1 1  33 LYS HE3  H   7.622  -2.258   6.922 1.00 . A A .  33 LYS HE3  1 1 
       30 57376 1 1  33 LYS HG2  H   4.382  -2.279   4.962 1.00 . A A .  33 LYS HG2  1 1 
       30 57377 1 1  33 LYS HG3  H   5.563  -3.372   4.238 1.00 . A A .  33 LYS HG3  1 1 
       30 57378 1 1  33 LYS HZ1  H   4.673  -2.124   7.216 1.00 . A A .  33 LYS HZ1  1 1 
       30 57379 1 1  33 LYS HZ2  H   5.705  -2.717   8.417 1.00 . A A .  33 LYS HZ2  1 1 
       30 57380 1 1  33 LYS HZ3  H   5.822  -1.103   7.923 1.00 . A A .  33 LYS HZ3  1 1 
       30 57381 1 1  33 LYS N    N   3.633  -0.720   1.392 1.00 . A A .  33 LYS N    1 1 
       30 57382 1 1  33 LYS NZ   N   5.637  -2.076   7.602 1.00 . A A .  33 LYS NZ   1 1 
       30 57383 1 1  33 LYS O    O   2.102  -1.083   4.443 1.00 . A A .  33 LYS O    1 1 
       30 57384 1 1  34 PHE C    C   1.525   2.060   4.601 1.00 . A A .  34 PHE C    1 1 
       30 57385 1 1  34 PHE CA   C   2.874   1.489   4.999 1.00 . A A .  34 PHE CA   1 1 
       30 57386 1 1  34 PHE CB   C   3.834   2.602   5.370 1.00 . A A .  34 PHE CB   1 1 
       30 57387 1 1  34 PHE CD1  C   4.268   2.063   7.782 1.00 . A A .  34 PHE CD1  1 1 
       30 57388 1 1  34 PHE CD2  C   6.119   2.102   6.278 1.00 . A A .  34 PHE CD2  1 1 
       30 57389 1 1  34 PHE CE1  C   5.117   1.738   8.823 1.00 . A A .  34 PHE CE1  1 1 
       30 57390 1 1  34 PHE CE2  C   6.973   1.777   7.315 1.00 . A A .  34 PHE CE2  1 1 
       30 57391 1 1  34 PHE CG   C   4.758   2.248   6.499 1.00 . A A .  34 PHE CG   1 1 
       30 57392 1 1  34 PHE CZ   C   6.472   1.594   8.589 1.00 . A A .  34 PHE CZ   1 1 
       30 57393 1 1  34 PHE H    H   4.189   0.982   3.411 1.00 . A A .  34 PHE H    1 1 
       30 57394 1 1  34 PHE HA   H   2.734   0.877   5.853 1.00 . A A .  34 PHE HA   1 1 
       30 57395 1 1  34 PHE HB2  H   4.431   2.816   4.516 1.00 . A A .  34 PHE HB2  1 1 
       30 57396 1 1  34 PHE HB3  H   3.274   3.482   5.651 1.00 . A A .  34 PHE HB3  1 1 
       30 57397 1 1  34 PHE HD1  H   3.210   2.175   7.966 1.00 . A A .  34 PHE HD1  1 1 
       30 57398 1 1  34 PHE HD2  H   6.512   2.245   5.282 1.00 . A A .  34 PHE HD2  1 1 
       30 57399 1 1  34 PHE HE1  H   4.723   1.596   9.818 1.00 . A A .  34 PHE HE1  1 1 
       30 57400 1 1  34 PHE HE2  H   8.031   1.665   7.129 1.00 . A A .  34 PHE HE2  1 1 
       30 57401 1 1  34 PHE HZ   H   7.137   1.341   9.401 1.00 . A A .  34 PHE HZ   1 1 
       30 57402 1 1  34 PHE N    N   3.449   0.645   3.963 1.00 . A A .  34 PHE N    1 1 
       30 57403 1 1  34 PHE O    O   0.759   2.506   5.457 1.00 . A A .  34 PHE O    1 1 
       30 57404 1 1  35 GLU C    C  -1.223   1.785   3.306 1.00 . A A .  35 GLU C    1 1 
       30 57405 1 1  35 GLU CA   C  -0.027   2.592   2.816 1.00 . A A .  35 GLU CA   1 1 
       30 57406 1 1  35 GLU CB   C  -0.008   2.585   1.289 1.00 . A A .  35 GLU CB   1 1 
       30 57407 1 1  35 GLU CD   C   0.317   4.057  -0.733 1.00 . A A .  35 GLU CD   1 1 
       30 57408 1 1  35 GLU CG   C  -0.248   3.950   0.669 1.00 . A A .  35 GLU CG   1 1 
       30 57409 1 1  35 GLU H    H   1.868   1.711   2.651 1.00 . A A .  35 GLU H    1 1 
       30 57410 1 1  35 GLU HA   H  -0.122   3.609   3.161 1.00 . A A .  35 GLU HA   1 1 
       30 57411 1 1  35 GLU HB2  H   0.957   2.225   0.956 1.00 . A A .  35 GLU HB2  1 1 
       30 57412 1 1  35 GLU HB3  H  -0.772   1.909   0.935 1.00 . A A .  35 GLU HB3  1 1 
       30 57413 1 1  35 GLU HG2  H  -1.311   4.132   0.627 1.00 . A A .  35 GLU HG2  1 1 
       30 57414 1 1  35 GLU HG3  H   0.221   4.700   1.289 1.00 . A A .  35 GLU HG3  1 1 
       30 57415 1 1  35 GLU N    N   1.232   2.060   3.310 1.00 . A A .  35 GLU N    1 1 
       30 57416 1 1  35 GLU O    O  -2.159   2.329   3.892 1.00 . A A .  35 GLU O    1 1 
       30 57417 1 1  35 GLU OE1  O   1.505   4.415  -0.870 1.00 . A A .  35 GLU OE1  1 1 
       30 57418 1 1  35 GLU OE2  O  -0.428   3.779  -1.694 1.00 . A A .  35 GLU OE2  1 1 
       30 57419 1 1  36 SER C    C  -1.838  -1.665   4.040 1.00 . A A .  36 SER C    1 1 
       30 57420 1 1  36 SER CA   C  -2.317  -0.388   3.362 1.00 . A A .  36 SER CA   1 1 
       30 57421 1 1  36 SER CB   C  -3.084  -0.751   2.089 1.00 . A A .  36 SER CB   1 1 
       30 57422 1 1  36 SER H    H  -0.449   0.135   2.499 1.00 . A A .  36 SER H    1 1 
       30 57423 1 1  36 SER HA   H  -2.974   0.146   4.030 1.00 . A A .  36 SER HA   1 1 
       30 57424 1 1  36 SER HB2  H  -3.717  -1.605   2.275 1.00 . A A .  36 SER HB2  1 1 
       30 57425 1 1  36 SER HB3  H  -3.689   0.086   1.777 1.00 . A A .  36 SER HB3  1 1 
       30 57426 1 1  36 SER HG   H  -1.901  -0.271   0.606 1.00 . A A .  36 SER HG   1 1 
       30 57427 1 1  36 SER N    N  -1.208   0.494   3.008 1.00 . A A .  36 SER N    1 1 
       30 57428 1 1  36 SER O    O  -2.578  -2.645   4.112 1.00 . A A .  36 SER O    1 1 
       30 57429 1 1  36 SER OG   O  -2.186  -1.076   1.044 1.00 . A A .  36 SER OG   1 1 
       30 57430 1 1  37 ASN C    C  -0.078  -3.999   4.139 1.00 . A A .  37 ASN C    1 1 
       30 57431 1 1  37 ASN CA   C  -0.040  -2.852   5.139 1.00 . A A .  37 ASN CA   1 1 
       30 57432 1 1  37 ASN CB   C  -0.823  -3.217   6.404 1.00 . A A .  37 ASN CB   1 1 
       30 57433 1 1  37 ASN CG   C   0.003  -3.051   7.664 1.00 . A A .  37 ASN CG   1 1 
       30 57434 1 1  37 ASN H    H  -0.046  -0.862   4.398 1.00 . A A .  37 ASN H    1 1 
       30 57435 1 1  37 ASN HA   H   0.988  -2.644   5.398 1.00 . A A .  37 ASN HA   1 1 
       30 57436 1 1  37 ASN HB2  H  -1.691  -2.580   6.478 1.00 . A A .  37 ASN HB2  1 1 
       30 57437 1 1  37 ASN HB3  H  -1.141  -4.247   6.337 1.00 . A A .  37 ASN HB3  1 1 
       30 57438 1 1  37 ASN HD21 H  -1.479  -2.051   8.532 1.00 . A A .  37 ASN HD21 1 1 
       30 57439 1 1  37 ASN HD22 H  -0.057  -2.266   9.489 1.00 . A A .  37 ASN HD22 1 1 
       30 57440 1 1  37 ASN N    N  -0.597  -1.665   4.507 1.00 . A A .  37 ASN N    1 1 
       30 57441 1 1  37 ASN ND2  N  -0.569  -2.390   8.663 1.00 . A A .  37 ASN ND2  1 1 
       30 57442 1 1  37 ASN O    O  -0.180  -5.165   4.508 1.00 . A A .  37 ASN O    1 1 
       30 57443 1 1  37 ASN OD1  O   1.143  -3.512   7.739 1.00 . A A .  37 ASN OD1  1 1 
       30 57444 1 1  38 PHE C    C  -1.382  -5.083   1.455 1.00 . A A .  38 PHE C    1 1 
       30 57445 1 1  38 PHE CA   C   0.011  -4.535   1.733 1.00 . A A .  38 PHE CA   1 1 
       30 57446 1 1  38 PHE CB   C   1.033  -5.656   1.924 1.00 . A A .  38 PHE CB   1 1 
       30 57447 1 1  38 PHE CD1  C   2.764  -4.436   0.584 1.00 . A A .  38 PHE CD1  1 1 
       30 57448 1 1  38 PHE CD2  C   3.446  -5.504   2.603 1.00 . A A .  38 PHE CD2  1 1 
       30 57449 1 1  38 PHE CE1  C   4.055  -3.998   0.371 1.00 . A A .  38 PHE CE1  1 1 
       30 57450 1 1  38 PHE CE2  C   4.741  -5.069   2.396 1.00 . A A .  38 PHE CE2  1 1 
       30 57451 1 1  38 PHE CG   C   2.444  -5.194   1.700 1.00 . A A .  38 PHE CG   1 1 
       30 57452 1 1  38 PHE CZ   C   5.046  -4.314   1.278 1.00 . A A .  38 PHE CZ   1 1 
       30 57453 1 1  38 PHE H    H   0.114  -2.683   2.669 1.00 . A A .  38 PHE H    1 1 
       30 57454 1 1  38 PHE HA   H   0.310  -3.957   0.871 1.00 . A A .  38 PHE HA   1 1 
       30 57455 1 1  38 PHE HB2  H   0.961  -6.042   2.930 1.00 . A A .  38 PHE HB2  1 1 
       30 57456 1 1  38 PHE HB3  H   0.825  -6.450   1.221 1.00 . A A .  38 PHE HB3  1 1 
       30 57457 1 1  38 PHE HD1  H   1.991  -4.187  -0.125 1.00 . A A .  38 PHE HD1  1 1 
       30 57458 1 1  38 PHE HD2  H   3.210  -6.096   3.475 1.00 . A A .  38 PHE HD2  1 1 
       30 57459 1 1  38 PHE HE1  H   4.286  -3.404  -0.501 1.00 . A A .  38 PHE HE1  1 1 
       30 57460 1 1  38 PHE HE2  H   5.511  -5.311   3.109 1.00 . A A .  38 PHE HE2  1 1 
       30 57461 1 1  38 PHE HZ   H   6.057  -3.973   1.115 1.00 . A A .  38 PHE HZ   1 1 
       30 57462 1 1  38 PHE N    N   0.017  -3.621   2.865 1.00 . A A .  38 PHE N    1 1 
       30 57463 1 1  38 PHE O    O  -1.530  -6.119   0.815 1.00 . A A .  38 PHE O    1 1 
       30 57464 1 1  39 ASN C    C  -4.246  -4.221   0.305 1.00 . A A .  39 ASN C    1 1 
       30 57465 1 1  39 ASN CA   C  -3.788  -4.762   1.650 1.00 . A A .  39 ASN CA   1 1 
       30 57466 1 1  39 ASN CB   C  -4.706  -4.262   2.764 1.00 . A A .  39 ASN CB   1 1 
       30 57467 1 1  39 ASN CG   C  -5.889  -5.184   2.993 1.00 . A A .  39 ASN CG   1 1 
       30 57468 1 1  39 ASN H    H  -2.235  -3.512   2.363 1.00 . A A .  39 ASN H    1 1 
       30 57469 1 1  39 ASN HA   H  -3.817  -5.841   1.621 1.00 . A A .  39 ASN HA   1 1 
       30 57470 1 1  39 ASN HB2  H  -4.141  -4.198   3.680 1.00 . A A .  39 ASN HB2  1 1 
       30 57471 1 1  39 ASN HB3  H  -5.079  -3.282   2.504 1.00 . A A .  39 ASN HB3  1 1 
       30 57472 1 1  39 ASN HD21 H  -6.089  -5.460   1.035 1.00 . A A .  39 ASN HD21 1 1 
       30 57473 1 1  39 ASN HD22 H  -7.225  -6.298   2.031 1.00 . A A .  39 ASN HD22 1 1 
       30 57474 1 1  39 ASN N    N  -2.407  -4.356   1.895 1.00 . A A .  39 ASN N    1 1 
       30 57475 1 1  39 ASN ND2  N  -6.458  -5.699   1.910 1.00 . A A .  39 ASN ND2  1 1 
       30 57476 1 1  39 ASN O    O  -4.437  -3.016   0.139 1.00 . A A .  39 ASN O    1 1 
       30 57477 1 1  39 ASN OD1  O  -6.286  -5.429   4.132 1.00 . A A .  39 ASN OD1  1 1 
       30 57478 1 1  40 THR C    C  -6.276  -4.818  -2.209 1.00 . A A .  40 THR C    1 1 
       30 57479 1 1  40 THR CA   C  -4.770  -4.735  -2.012 1.00 . A A .  40 THR CA   1 1 
       30 57480 1 1  40 THR CB   C  -4.076  -5.640  -3.045 1.00 . A A .  40 THR CB   1 1 
       30 57481 1 1  40 THR CG2  C  -2.730  -6.116  -2.521 1.00 . A A .  40 THR CG2  1 1 
       30 57482 1 1  40 THR H    H  -4.185  -6.056  -0.472 1.00 . A A .  40 THR H    1 1 
       30 57483 1 1  40 THR HA   H  -4.447  -3.719  -2.181 1.00 . A A .  40 THR HA   1 1 
       30 57484 1 1  40 THR HB   H  -3.912  -5.076  -3.947 1.00 . A A .  40 THR HB   1 1 
       30 57485 1 1  40 THR HG1  H  -5.447  -6.585  -4.104 1.00 . A A .  40 THR HG1  1 1 
       30 57486 1 1  40 THR HG21 H  -2.449  -5.524  -1.663 1.00 . A A .  40 THR HG21 1 1 
       30 57487 1 1  40 THR HG22 H  -2.804  -7.155  -2.235 1.00 . A A .  40 THR HG22 1 1 
       30 57488 1 1  40 THR HG23 H  -1.985  -6.007  -3.296 1.00 . A A .  40 THR HG23 1 1 
       30 57489 1 1  40 THR N    N  -4.381  -5.116  -0.662 1.00 . A A .  40 THR N    1 1 
       30 57490 1 1  40 THR O    O  -6.837  -4.156  -3.082 1.00 . A A .  40 THR O    1 1 
       30 57491 1 1  40 THR OG1  O  -4.901  -6.774  -3.338 1.00 . A A .  40 THR OG1  1 1 
       30 57492 1 1  41 GLN C    C  -9.116  -4.917  -0.540 1.00 . A A .  41 GLN C    1 1 
       30 57493 1 1  41 GLN CA   C  -8.360  -5.838  -1.497 1.00 . A A .  41 GLN CA   1 1 
       30 57494 1 1  41 GLN CB   C  -8.700  -7.295  -1.194 1.00 . A A .  41 GLN CB   1 1 
       30 57495 1 1  41 GLN CD   C  -9.745  -9.304  -2.313 1.00 . A A .  41 GLN CD   1 1 
       30 57496 1 1  41 GLN CG   C  -8.730  -8.184  -2.426 1.00 . A A .  41 GLN CG   1 1 
       30 57497 1 1  41 GLN H    H  -6.418  -6.159  -0.738 1.00 . A A .  41 GLN H    1 1 
       30 57498 1 1  41 GLN HA   H  -8.662  -5.612  -2.508 1.00 . A A .  41 GLN HA   1 1 
       30 57499 1 1  41 GLN HB2  H  -7.959  -7.689  -0.513 1.00 . A A .  41 GLN HB2  1 1 
       30 57500 1 1  41 GLN HB3  H  -9.663  -7.336  -0.720 1.00 . A A .  41 GLN HB3  1 1 
       30 57501 1 1  41 GLN HE21 H -11.189  -7.991  -1.932 1.00 . A A .  41 GLN HE21 1 1 
       30 57502 1 1  41 GLN HE22 H -11.672  -9.649  -1.962 1.00 . A A .  41 GLN HE22 1 1 
       30 57503 1 1  41 GLN HG2  H  -8.981  -7.579  -3.285 1.00 . A A .  41 GLN HG2  1 1 
       30 57504 1 1  41 GLN HG3  H  -7.751  -8.617  -2.566 1.00 . A A .  41 GLN HG3  1 1 
       30 57505 1 1  41 GLN N    N  -6.922  -5.648  -1.405 1.00 . A A .  41 GLN N    1 1 
       30 57506 1 1  41 GLN NE2  N -10.995  -8.946  -2.042 1.00 . A A .  41 GLN NE2  1 1 
       30 57507 1 1  41 GLN O    O -10.344  -4.962  -0.466 1.00 . A A .  41 GLN O    1 1 
       30 57508 1 1  41 GLN OE1  O  -9.411 -10.479  -2.466 1.00 . A A .  41 GLN OE1  1 1 
       30 57509 1 1  42 ALA C    C  -9.288  -1.818   0.572 1.00 . A A .  42 ALA C    1 1 
       30 57510 1 1  42 ALA CA   C  -8.992  -3.191   1.168 1.00 . A A .  42 ALA CA   1 1 
       30 57511 1 1  42 ALA CB   C  -8.102  -3.044   2.391 1.00 . A A .  42 ALA CB   1 1 
       30 57512 1 1  42 ALA H    H  -7.404  -4.120   0.118 1.00 . A A .  42 ALA H    1 1 
       30 57513 1 1  42 ALA HA   H  -9.922  -3.635   1.490 1.00 . A A .  42 ALA HA   1 1 
       30 57514 1 1  42 ALA HB1  H  -8.189  -2.040   2.782 1.00 . A A .  42 ALA HB1  1 1 
       30 57515 1 1  42 ALA HB2  H  -7.075  -3.234   2.114 1.00 . A A .  42 ALA HB2  1 1 
       30 57516 1 1  42 ALA HB3  H  -8.407  -3.752   3.147 1.00 . A A .  42 ALA HB3  1 1 
       30 57517 1 1  42 ALA N    N  -8.379  -4.099   0.205 1.00 . A A .  42 ALA N    1 1 
       30 57518 1 1  42 ALA O    O  -8.839  -1.478  -0.523 1.00 . A A .  42 ALA O    1 1 
       30 57519 1 1  43 THR C    C -10.201   1.271   2.123 1.00 . A A .  43 THR C    1 1 
       30 57520 1 1  43 THR CA   C -10.425   0.320   0.947 1.00 . A A .  43 THR CA   1 1 
       30 57521 1 1  43 THR CB   C -11.904   0.393   0.519 1.00 . A A .  43 THR CB   1 1 
       30 57522 1 1  43 THR CG2  C -12.331  -0.884  -0.189 1.00 . A A .  43 THR CG2  1 1 
       30 57523 1 1  43 THR H    H -10.346  -1.383   2.199 1.00 . A A .  43 THR H    1 1 
       30 57524 1 1  43 THR HA   H  -9.807   0.623   0.108 1.00 . A A .  43 THR HA   1 1 
       30 57525 1 1  43 THR HB   H -12.025   1.222  -0.164 1.00 . A A .  43 THR HB   1 1 
       30 57526 1 1  43 THR HG1  H -12.391   0.110   2.410 1.00 . A A .  43 THR HG1  1 1 
       30 57527 1 1  43 THR HG21 H -11.489  -1.297  -0.725 1.00 . A A .  43 THR HG21 1 1 
       30 57528 1 1  43 THR HG22 H -12.680  -1.601   0.540 1.00 . A A .  43 THR HG22 1 1 
       30 57529 1 1  43 THR HG23 H -13.127  -0.663  -0.884 1.00 . A A .  43 THR HG23 1 1 
       30 57530 1 1  43 THR N    N -10.045  -1.034   1.334 1.00 . A A .  43 THR N    1 1 
       30 57531 1 1  43 THR O    O -10.284   0.857   3.280 1.00 . A A .  43 THR O    1 1 
       30 57532 1 1  43 THR OG1  O -12.736   0.608   1.666 1.00 . A A .  43 THR OG1  1 1 
       30 57533 1 1  44 ASN C    C -10.492   4.784   2.678 1.00 . A A .  44 ASN C    1 1 
       30 57534 1 1  44 ASN CA   C  -9.675   3.515   2.900 1.00 . A A .  44 ASN CA   1 1 
       30 57535 1 1  44 ASN CB   C  -8.188   3.860   2.985 1.00 . A A .  44 ASN CB   1 1 
       30 57536 1 1  44 ASN CG   C  -7.618   3.625   4.370 1.00 . A A .  44 ASN CG   1 1 
       30 57537 1 1  44 ASN H    H  -9.851   2.821   0.901 1.00 . A A .  44 ASN H    1 1 
       30 57538 1 1  44 ASN HA   H  -9.983   3.066   3.832 1.00 . A A .  44 ASN HA   1 1 
       30 57539 1 1  44 ASN HB2  H  -7.642   3.245   2.284 1.00 . A A .  44 ASN HB2  1 1 
       30 57540 1 1  44 ASN HB3  H  -8.051   4.900   2.729 1.00 . A A .  44 ASN HB3  1 1 
       30 57541 1 1  44 ASN HD21 H  -6.005   2.765   3.589 1.00 . A A .  44 ASN HD21 1 1 
       30 57542 1 1  44 ASN HD22 H  -6.045   2.857   5.313 1.00 . A A .  44 ASN HD22 1 1 
       30 57543 1 1  44 ASN N    N  -9.911   2.538   1.837 1.00 . A A .  44 ASN N    1 1 
       30 57544 1 1  44 ASN ND2  N  -6.436   3.022   4.430 1.00 . A A .  44 ASN ND2  1 1 
       30 57545 1 1  44 ASN O    O -10.047   5.710   2.000 1.00 . A A .  44 ASN O    1 1 
       30 57546 1 1  44 ASN OD1  O  -8.232   3.983   5.375 1.00 . A A .  44 ASN OD1  1 1 
       30 57547 1 1  45 ARG C    C -11.978   7.201   3.829 1.00 . A A .  45 ARG C    1 1 
       30 57548 1 1  45 ARG CA   C -12.565   5.982   3.123 1.00 . A A .  45 ARG CA   1 1 
       30 57549 1 1  45 ARG CB   C -13.949   5.667   3.693 1.00 . A A .  45 ARG CB   1 1 
       30 57550 1 1  45 ARG CD   C -16.440   5.787   3.385 1.00 . A A .  45 ARG CD   1 1 
       30 57551 1 1  45 ARG CG   C -15.083   5.932   2.716 1.00 . A A .  45 ARG CG   1 1 
       30 57552 1 1  45 ARG CZ   C -18.609   6.949   3.361 1.00 . A A .  45 ARG CZ   1 1 
       30 57553 1 1  45 ARG H    H -11.986   4.058   3.791 1.00 . A A .  45 ARG H    1 1 
       30 57554 1 1  45 ARG HA   H -12.661   6.203   2.071 1.00 . A A .  45 ARG HA   1 1 
       30 57555 1 1  45 ARG HB2  H -13.981   4.625   3.974 1.00 . A A .  45 ARG HB2  1 1 
       30 57556 1 1  45 ARG HB3  H -14.111   6.274   4.571 1.00 . A A .  45 ARG HB3  1 1 
       30 57557 1 1  45 ARG HD2  H -16.926   4.903   2.999 1.00 . A A .  45 ARG HD2  1 1 
       30 57558 1 1  45 ARG HD3  H -16.291   5.678   4.450 1.00 . A A .  45 ARG HD3  1 1 
       30 57559 1 1  45 ARG HE   H -16.874   7.757   2.797 1.00 . A A .  45 ARG HE   1 1 
       30 57560 1 1  45 ARG HG2  H -14.988   6.936   2.332 1.00 . A A .  45 ARG HG2  1 1 
       30 57561 1 1  45 ARG HG3  H -15.016   5.225   1.901 1.00 . A A .  45 ARG HG3  1 1 
       30 57562 1 1  45 ARG HH11 H -18.679   5.038   4.015 1.00 . A A .  45 ARG HH11 1 1 
       30 57563 1 1  45 ARG HH12 H -20.198   5.871   3.990 1.00 . A A .  45 ARG HH12 1 1 
       30 57564 1 1  45 ARG HH21 H -18.867   8.862   2.761 1.00 . A A .  45 ARG HH21 1 1 
       30 57565 1 1  45 ARG HH22 H -20.305   8.044   3.277 1.00 . A A .  45 ARG HH22 1 1 
       30 57566 1 1  45 ARG N    N -11.687   4.824   3.258 1.00 . A A .  45 ARG N    1 1 
       30 57567 1 1  45 ARG NE   N -17.297   6.943   3.141 1.00 . A A .  45 ARG NE   1 1 
       30 57568 1 1  45 ARG NH1  N -19.212   5.863   3.827 1.00 . A A .  45 ARG NH1  1 1 
       30 57569 1 1  45 ARG NH2  N -19.318   8.041   3.113 1.00 . A A .  45 ARG NH2  1 1 
       30 57570 1 1  45 ARG O    O -11.550   7.120   4.980 1.00 . A A .  45 ARG O    1 1 
       30 57571 1 1  46 ASN C    C -12.554  10.534   4.038 1.00 . A A .  46 ASN C    1 1 
       30 57572 1 1  46 ASN CA   C -11.430   9.570   3.679 1.00 . A A .  46 ASN CA   1 1 
       30 57573 1 1  46 ASN CB   C -10.477  10.232   2.682 1.00 . A A .  46 ASN CB   1 1 
       30 57574 1 1  46 ASN CG   C  -9.592   9.225   1.973 1.00 . A A .  46 ASN CG   1 1 
       30 57575 1 1  46 ASN H    H -12.318   8.326   2.214 1.00 . A A .  46 ASN H    1 1 
       30 57576 1 1  46 ASN HA   H -10.883   9.328   4.577 1.00 . A A .  46 ASN HA   1 1 
       30 57577 1 1  46 ASN HB2  H -11.054  10.762   1.940 1.00 . A A .  46 ASN HB2  1 1 
       30 57578 1 1  46 ASN HB3  H  -9.845  10.932   3.209 1.00 . A A .  46 ASN HB3  1 1 
       30 57579 1 1  46 ASN HD21 H  -8.737   8.725   3.697 1.00 . A A .  46 ASN HD21 1 1 
       30 57580 1 1  46 ASN HD22 H  -8.160   7.885   2.301 1.00 . A A .  46 ASN HD22 1 1 
       30 57581 1 1  46 ASN N    N -11.962   8.330   3.126 1.00 . A A .  46 ASN N    1 1 
       30 57582 1 1  46 ASN ND2  N  -8.744   8.543   2.734 1.00 . A A .  46 ASN ND2  1 1 
       30 57583 1 1  46 ASN O    O -13.730  10.246   3.817 1.00 . A A .  46 ASN O    1 1 
       30 57584 1 1  46 ASN OD1  O  -9.670   9.062   0.756 1.00 . A A .  46 ASN OD1  1 1 
       30 57585 1 1  47 THR C    C -13.481  13.629   3.837 1.00 . A A .  47 THR C    1 1 
       30 57586 1 1  47 THR CA   C -13.150  12.692   4.995 1.00 . A A .  47 THR CA   1 1 
       30 57587 1 1  47 THR CB   C -12.634  13.527   6.182 1.00 . A A .  47 THR CB   1 1 
       30 57588 1 1  47 THR CG2  C -12.524  12.673   7.436 1.00 . A A .  47 THR CG2  1 1 
       30 57589 1 1  47 THR H    H -11.226  11.844   4.748 1.00 . A A .  47 THR H    1 1 
       30 57590 1 1  47 THR HA   H -14.053  12.186   5.304 1.00 . A A .  47 THR HA   1 1 
       30 57591 1 1  47 THR HB   H -13.334  14.329   6.370 1.00 . A A .  47 THR HB   1 1 
       30 57592 1 1  47 THR HG1  H -10.772  14.004   6.626 1.00 . A A .  47 THR HG1  1 1 
       30 57593 1 1  47 THR HG21 H -12.729  11.643   7.189 1.00 . A A .  47 THR HG21 1 1 
       30 57594 1 1  47 THR HG22 H -11.526  12.754   7.841 1.00 . A A .  47 THR HG22 1 1 
       30 57595 1 1  47 THR HG23 H -13.239  13.017   8.169 1.00 . A A .  47 THR HG23 1 1 
       30 57596 1 1  47 THR N    N -12.179  11.678   4.597 1.00 . A A .  47 THR N    1 1 
       30 57597 1 1  47 THR O    O -14.570  14.201   3.782 1.00 . A A .  47 THR O    1 1 
       30 57598 1 1  47 THR OG1  O -11.354  14.089   5.868 1.00 . A A .  47 THR OG1  1 1 
       30 57599 1 1  48 ASP C    C -13.763  14.063   0.800 1.00 . A A .  48 ASP C    1 1 
       30 57600 1 1  48 ASP CA   C -12.731  14.653   1.758 1.00 . A A .  48 ASP CA   1 1 
       30 57601 1 1  48 ASP CB   C -11.406  14.875   1.028 1.00 . A A .  48 ASP CB   1 1 
       30 57602 1 1  48 ASP CG   C -10.693  13.576   0.709 1.00 . A A .  48 ASP CG   1 1 
       30 57603 1 1  48 ASP H    H -11.688  13.302   3.013 1.00 . A A .  48 ASP H    1 1 
       30 57604 1 1  48 ASP HA   H -13.096  15.603   2.117 1.00 . A A .  48 ASP HA   1 1 
       30 57605 1 1  48 ASP HB2  H -11.597  15.396   0.102 1.00 . A A .  48 ASP HB2  1 1 
       30 57606 1 1  48 ASP HB3  H -10.759  15.478   1.649 1.00 . A A .  48 ASP HB3  1 1 
       30 57607 1 1  48 ASP N    N -12.536  13.783   2.915 1.00 . A A .  48 ASP N    1 1 
       30 57608 1 1  48 ASP O    O -14.199  14.725  -0.142 1.00 . A A .  48 ASP O    1 1 
       30 57609 1 1  48 ASP OD1  O -11.310  12.504   0.874 1.00 . A A .  48 ASP OD1  1 1 
       30 57610 1 1  48 ASP OD2  O  -9.516  13.631   0.295 1.00 . A A .  48 ASP OD2  1 1 
       30 57611 1 1  49 GLY C    C -14.553  11.023  -0.602 1.00 . A A .  49 GLY C    1 1 
       30 57612 1 1  49 GLY CA   C -15.138  12.163   0.211 1.00 . A A .  49 GLY CA   1 1 
       30 57613 1 1  49 GLY H    H -13.775  12.347   1.824 1.00 . A A .  49 GLY H    1 1 
       30 57614 1 1  49 GLY HA2  H -15.557  12.893  -0.465 1.00 . A A .  49 GLY HA2  1 1 
       30 57615 1 1  49 GLY HA3  H -15.927  11.774   0.836 1.00 . A A .  49 GLY HA3  1 1 
       30 57616 1 1  49 GLY N    N -14.154  12.819   1.054 1.00 . A A .  49 GLY N    1 1 
       30 57617 1 1  49 GLY O    O -15.258  10.070  -0.937 1.00 . A A .  49 GLY O    1 1 
       30 57618 1 1  50 SER C    C -12.333   8.846  -0.849 1.00 . A A .  50 SER C    1 1 
       30 57619 1 1  50 SER CA   C -12.602  10.080  -1.704 1.00 . A A .  50 SER CA   1 1 
       30 57620 1 1  50 SER CB   C -11.292  10.603  -2.299 1.00 . A A .  50 SER CB   1 1 
       30 57621 1 1  50 SER H    H -12.755  11.900  -0.628 1.00 . A A .  50 SER H    1 1 
       30 57622 1 1  50 SER HA   H -13.265   9.802  -2.510 1.00 . A A .  50 SER HA   1 1 
       30 57623 1 1  50 SER HB2  H -10.595   9.785  -2.401 1.00 . A A .  50 SER HB2  1 1 
       30 57624 1 1  50 SER HB3  H -11.489  11.032  -3.271 1.00 . A A .  50 SER HB3  1 1 
       30 57625 1 1  50 SER HG   H -10.554  12.389  -1.985 1.00 . A A .  50 SER HG   1 1 
       30 57626 1 1  50 SER N    N -13.266  11.118  -0.923 1.00 . A A .  50 SER N    1 1 
       30 57627 1 1  50 SER O    O -12.779   8.761   0.294 1.00 . A A .  50 SER O    1 1 
       30 57628 1 1  50 SER OG   O -10.713  11.594  -1.470 1.00 . A A .  50 SER OG   1 1 
       30 57629 1 1  51 THR C    C -10.069   5.976  -1.378 1.00 . A A .  51 THR C    1 1 
       30 57630 1 1  51 THR CA   C -11.266   6.657  -0.716 1.00 . A A .  51 THR CA   1 1 
       30 57631 1 1  51 THR CB   C -12.465   5.687  -0.702 1.00 . A A .  51 THR CB   1 1 
       30 57632 1 1  51 THR CG2  C -12.106   4.368  -0.033 1.00 . A A .  51 THR CG2  1 1 
       30 57633 1 1  51 THR H    H -11.270   8.021  -2.329 1.00 . A A .  51 THR H    1 1 
       30 57634 1 1  51 THR HA   H -11.014   6.904   0.305 1.00 . A A .  51 THR HA   1 1 
       30 57635 1 1  51 THR HB   H -12.753   5.487  -1.723 1.00 . A A .  51 THR HB   1 1 
       30 57636 1 1  51 THR HG1  H -14.121   6.760  -0.646 1.00 . A A .  51 THR HG1  1 1 
       30 57637 1 1  51 THR HG21 H -11.123   4.444   0.407 1.00 . A A .  51 THR HG21 1 1 
       30 57638 1 1  51 THR HG22 H -12.829   4.147   0.738 1.00 . A A .  51 THR HG22 1 1 
       30 57639 1 1  51 THR HG23 H -12.112   3.578  -0.769 1.00 . A A .  51 THR HG23 1 1 
       30 57640 1 1  51 THR N    N -11.600   7.892  -1.416 1.00 . A A .  51 THR N    1 1 
       30 57641 1 1  51 THR O    O  -9.818   6.179  -2.563 1.00 . A A .  51 THR O    1 1 
       30 57642 1 1  51 THR OG1  O -13.572   6.284  -0.017 1.00 . A A .  51 THR OG1  1 1 
       30 57643 1 1  52 ASP C    C  -8.534   3.007  -1.419 1.00 . A A .  52 ASP C    1 1 
       30 57644 1 1  52 ASP CA   C  -8.183   4.453  -1.150 1.00 . A A .  52 ASP CA   1 1 
       30 57645 1 1  52 ASP CB   C  -7.008   4.541  -0.177 1.00 . A A .  52 ASP CB   1 1 
       30 57646 1 1  52 ASP CG   C  -6.655   5.972   0.176 1.00 . A A .  52 ASP CG   1 1 
       30 57647 1 1  52 ASP H    H  -9.588   5.027   0.318 1.00 . A A .  52 ASP H    1 1 
       30 57648 1 1  52 ASP HA   H  -7.905   4.905  -2.086 1.00 . A A .  52 ASP HA   1 1 
       30 57649 1 1  52 ASP HB2  H  -7.262   4.018   0.733 1.00 . A A .  52 ASP HB2  1 1 
       30 57650 1 1  52 ASP HB3  H  -6.143   4.075  -0.624 1.00 . A A .  52 ASP HB3  1 1 
       30 57651 1 1  52 ASP N    N  -9.341   5.165  -0.619 1.00 . A A .  52 ASP N    1 1 
       30 57652 1 1  52 ASP O    O  -8.495   2.167  -0.521 1.00 . A A .  52 ASP O    1 1 
       30 57653 1 1  52 ASP OD1  O  -6.412   6.770  -0.753 1.00 . A A .  52 ASP OD1  1 1 
       30 57654 1 1  52 ASP OD2  O  -6.621   6.295   1.383 1.00 . A A .  52 ASP OD2  1 1 
       30 57655 1 1  53 TYR C    C  -8.065   0.577  -3.532 1.00 . A A .  53 TYR C    1 1 
       30 57656 1 1  53 TYR CA   C  -9.261   1.383  -3.045 1.00 . A A .  53 TYR CA   1 1 
       30 57657 1 1  53 TYR CB   C -10.348   1.397  -4.113 1.00 . A A .  53 TYR CB   1 1 
       30 57658 1 1  53 TYR CD1  C -12.614   1.049  -3.059 1.00 . A A .  53 TYR CD1  1 1 
       30 57659 1 1  53 TYR CD2  C -12.013   3.255  -3.729 1.00 . A A .  53 TYR CD2  1 1 
       30 57660 1 1  53 TYR CE1  C -13.837   1.512  -2.614 1.00 . A A .  53 TYR CE1  1 1 
       30 57661 1 1  53 TYR CE2  C -13.234   3.726  -3.286 1.00 . A A .  53 TYR CE2  1 1 
       30 57662 1 1  53 TYR CG   C -11.682   1.912  -3.623 1.00 . A A .  53 TYR CG   1 1 
       30 57663 1 1  53 TYR CZ   C -14.142   2.851  -2.731 1.00 . A A .  53 TYR CZ   1 1 
       30 57664 1 1  53 TYR H    H  -8.908   3.441  -3.334 1.00 . A A .  53 TYR H    1 1 
       30 57665 1 1  53 TYR HA   H  -9.656   0.899  -2.164 1.00 . A A .  53 TYR HA   1 1 
       30 57666 1 1  53 TYR HB2  H -10.032   2.019  -4.937 1.00 . A A .  53 TYR HB2  1 1 
       30 57667 1 1  53 TYR HB3  H -10.495   0.388  -4.463 1.00 . A A .  53 TYR HB3  1 1 
       30 57668 1 1  53 TYR HD1  H -12.372   0.001  -2.969 1.00 . A A .  53 TYR HD1  1 1 
       30 57669 1 1  53 TYR HD2  H -11.299   3.940  -4.165 1.00 . A A .  53 TYR HD2  1 1 
       30 57670 1 1  53 TYR HE1  H -14.548   0.826  -2.179 1.00 . A A .  53 TYR HE1  1 1 
       30 57671 1 1  53 TYR HE2  H -13.473   4.776  -3.378 1.00 . A A .  53 TYR HE2  1 1 
       30 57672 1 1  53 TYR HH   H -15.374   3.317  -1.329 1.00 . A A .  53 TYR HH   1 1 
       30 57673 1 1  53 TYR N    N  -8.888   2.726  -2.664 1.00 . A A .  53 TYR N    1 1 
       30 57674 1 1  53 TYR O    O  -7.816   0.465  -4.732 1.00 . A A .  53 TYR O    1 1 
       30 57675 1 1  53 TYR OH   O -15.360   3.316  -2.289 1.00 . A A .  53 TYR OH   1 1 
       30 57676 1 1  54 GLY C    C  -5.002  -0.735  -2.047 1.00 . A A .  54 GLY C    1 1 
       30 57677 1 1  54 GLY CA   C  -6.218  -0.839  -2.940 1.00 . A A .  54 GLY CA   1 1 
       30 57678 1 1  54 GLY H    H  -7.639   0.151  -1.656 1.00 . A A .  54 GLY H    1 1 
       30 57679 1 1  54 GLY HA2  H  -5.922  -0.588  -3.949 1.00 . A A .  54 GLY HA2  1 1 
       30 57680 1 1  54 GLY HA3  H  -6.545  -1.867  -2.933 1.00 . A A .  54 GLY HA3  1 1 
       30 57681 1 1  54 GLY N    N  -7.352   0.000  -2.583 1.00 . A A .  54 GLY N    1 1 
       30 57682 1 1  54 GLY O    O  -4.999  -0.038  -1.032 1.00 . A A .  54 GLY O    1 1 
       30 57683 1 1  55 ILE C    C  -1.869  -0.241  -2.083 1.00 . A A .  55 ILE C    1 1 
       30 57684 1 1  55 ILE CA   C  -2.684  -1.488  -1.766 1.00 . A A .  55 ILE CA   1 1 
       30 57685 1 1  55 ILE CB   C  -1.868  -2.731  -2.181 1.00 . A A .  55 ILE CB   1 1 
       30 57686 1 1  55 ILE CD1  C   0.181  -4.127  -1.612 1.00 . A A .  55 ILE CD1  1 1 
       30 57687 1 1  55 ILE CG1  C  -0.667  -2.925  -1.255 1.00 . A A .  55 ILE CG1  1 1 
       30 57688 1 1  55 ILE CG2  C  -1.410  -2.595  -3.627 1.00 . A A .  55 ILE CG2  1 1 
       30 57689 1 1  55 ILE H    H  -4.053  -1.966  -3.296 1.00 . A A .  55 ILE H    1 1 
       30 57690 1 1  55 ILE HA   H  -2.878  -1.536  -0.700 1.00 . A A .  55 ILE HA   1 1 
       30 57691 1 1  55 ILE HB   H  -2.509  -3.601  -2.116 1.00 . A A .  55 ILE HB   1 1 
       30 57692 1 1  55 ILE HD11 H  -0.424  -4.850  -2.140 1.00 . A A .  55 ILE HD11 1 1 
       30 57693 1 1  55 ILE HD12 H   1.001  -3.815  -2.243 1.00 . A A .  55 ILE HD12 1 1 
       30 57694 1 1  55 ILE HD13 H   0.571  -4.574  -0.711 1.00 . A A .  55 ILE HD13 1 1 
       30 57695 1 1  55 ILE HG12 H  -0.038  -2.049  -1.303 1.00 . A A .  55 ILE HG12 1 1 
       30 57696 1 1  55 ILE HG13 H  -1.018  -3.055  -0.242 1.00 . A A .  55 ILE HG13 1 1 
       30 57697 1 1  55 ILE HG21 H  -2.270  -2.469  -4.267 1.00 . A A .  55 ILE HG21 1 1 
       30 57698 1 1  55 ILE HG22 H  -0.764  -1.734  -3.719 1.00 . A A .  55 ILE HG22 1 1 
       30 57699 1 1  55 ILE HG23 H  -0.871  -3.484  -3.919 1.00 . A A .  55 ILE HG23 1 1 
       30 57700 1 1  55 ILE N    N  -3.958  -1.449  -2.468 1.00 . A A .  55 ILE N    1 1 
       30 57701 1 1  55 ILE O    O  -0.958   0.129  -1.342 1.00 . A A .  55 ILE O    1 1 
       30 57702 1 1  56 LEU C    C  -2.515   2.812  -3.481 1.00 . A A .  56 LEU C    1 1 
       30 57703 1 1  56 LEU CA   C  -1.552   1.639  -3.599 1.00 . A A .  56 LEU CA   1 1 
       30 57704 1 1  56 LEU CB   C  -1.027   1.524  -5.039 1.00 . A A .  56 LEU CB   1 1 
       30 57705 1 1  56 LEU CD1  C   0.904   3.004  -4.376 1.00 . A A .  56 LEU CD1  1 1 
       30 57706 1 1  56 LEU CD2  C   1.296   0.584  -4.864 1.00 . A A .  56 LEU CD2  1 1 
       30 57707 1 1  56 LEU CG   C   0.474   1.814  -5.221 1.00 . A A .  56 LEU CG   1 1 
       30 57708 1 1  56 LEU H    H  -2.978   0.087  -3.716 1.00 . A A .  56 LEU H    1 1 
       30 57709 1 1  56 LEU HA   H  -0.720   1.802  -2.930 1.00 . A A .  56 LEU HA   1 1 
       30 57710 1 1  56 LEU HB2  H  -1.222   0.522  -5.390 1.00 . A A .  56 LEU HB2  1 1 
       30 57711 1 1  56 LEU HB3  H  -1.579   2.216  -5.656 1.00 . A A .  56 LEU HB3  1 1 
       30 57712 1 1  56 LEU HD11 H   0.069   3.679  -4.254 1.00 . A A .  56 LEU HD11 1 1 
       30 57713 1 1  56 LEU HD12 H   1.233   2.658  -3.407 1.00 . A A .  56 LEU HD12 1 1 
       30 57714 1 1  56 LEU HD13 H   1.715   3.521  -4.868 1.00 . A A .  56 LEU HD13 1 1 
       30 57715 1 1  56 LEU HD21 H   0.690  -0.301  -4.982 1.00 . A A .  56 LEU HD21 1 1 
       30 57716 1 1  56 LEU HD22 H   2.154   0.523  -5.518 1.00 . A A .  56 LEU HD22 1 1 
       30 57717 1 1  56 LEU HD23 H   1.630   0.658  -3.840 1.00 . A A .  56 LEU HD23 1 1 
       30 57718 1 1  56 LEU HG   H   0.672   2.058  -6.259 1.00 . A A .  56 LEU HG   1 1 
       30 57719 1 1  56 LEU N    N  -2.224   0.417  -3.183 1.00 . A A .  56 LEU N    1 1 
       30 57720 1 1  56 LEU O    O  -2.211   3.927  -3.907 1.00 . A A .  56 LEU O    1 1 
       30 57721 1 1  57 GLN C    C  -5.262   4.081  -4.004 1.00 . A A .  57 GLN C    1 1 
       30 57722 1 1  57 GLN CA   C  -4.705   3.564  -2.683 1.00 . A A .  57 GLN CA   1 1 
       30 57723 1 1  57 GLN CB   C  -4.137   4.727  -1.866 1.00 . A A .  57 GLN CB   1 1 
       30 57724 1 1  57 GLN CD   C  -3.368   5.458   0.426 1.00 . A A .  57 GLN CD   1 1 
       30 57725 1 1  57 GLN CG   C  -3.530   4.301  -0.540 1.00 . A A .  57 GLN CG   1 1 
       30 57726 1 1  57 GLN H    H  -3.856   1.639  -2.560 1.00 . A A .  57 GLN H    1 1 
       30 57727 1 1  57 GLN HA   H  -5.509   3.109  -2.125 1.00 . A A .  57 GLN HA   1 1 
       30 57728 1 1  57 GLN HB2  H  -3.371   5.219  -2.445 1.00 . A A .  57 GLN HB2  1 1 
       30 57729 1 1  57 GLN HB3  H  -4.932   5.430  -1.664 1.00 . A A .  57 GLN HB3  1 1 
       30 57730 1 1  57 GLN HE21 H  -2.219   6.419  -0.882 1.00 . A A .  57 GLN HE21 1 1 
       30 57731 1 1  57 GLN HE22 H  -2.496   7.235   0.615 1.00 . A A .  57 GLN HE22 1 1 
       30 57732 1 1  57 GLN HG2  H  -4.174   3.562  -0.084 1.00 . A A .  57 GLN HG2  1 1 
       30 57733 1 1  57 GLN HG3  H  -2.560   3.866  -0.725 1.00 . A A .  57 GLN HG3  1 1 
       30 57734 1 1  57 GLN N    N  -3.679   2.545  -2.885 1.00 . A A .  57 GLN N    1 1 
       30 57735 1 1  57 GLN NE2  N  -2.619   6.474   0.011 1.00 . A A .  57 GLN NE2  1 1 
       30 57736 1 1  57 GLN O    O  -4.992   5.220  -4.389 1.00 . A A .  57 GLN O    1 1 
       30 57737 1 1  57 GLN OE1  O  -3.908   5.441   1.532 1.00 . A A .  57 GLN OE1  1 1 
       30 57738 1 1  58 ILE C    C  -7.938   4.389  -5.714 1.00 . A A .  58 ILE C    1 1 
       30 57739 1 1  58 ILE CA   C  -6.626   3.676  -5.965 1.00 . A A .  58 ILE CA   1 1 
       30 57740 1 1  58 ILE CB   C  -6.861   2.481  -6.908 1.00 . A A .  58 ILE CB   1 1 
       30 57741 1 1  58 ILE CD1  C  -4.336   2.108  -6.985 1.00 . A A .  58 ILE CD1  1 1 
       30 57742 1 1  58 ILE CG1  C  -5.704   1.482  -6.806 1.00 . A A .  58 ILE CG1  1 1 
       30 57743 1 1  58 ILE CG2  C  -7.027   2.964  -8.342 1.00 . A A .  58 ILE CG2  1 1 
       30 57744 1 1  58 ILE H    H  -6.245   2.353  -4.368 1.00 . A A .  58 ILE H    1 1 
       30 57745 1 1  58 ILE HA   H  -5.936   4.359  -6.439 1.00 . A A .  58 ILE HA   1 1 
       30 57746 1 1  58 ILE HB   H  -7.776   1.993  -6.612 1.00 . A A .  58 ILE HB   1 1 
       30 57747 1 1  58 ILE HD11 H  -4.350   2.766  -7.842 1.00 . A A .  58 ILE HD11 1 1 
       30 57748 1 1  58 ILE HD12 H  -4.080   2.673  -6.101 1.00 . A A .  58 ILE HD12 1 1 
       30 57749 1 1  58 ILE HD13 H  -3.603   1.331  -7.141 1.00 . A A .  58 ILE HD13 1 1 
       30 57750 1 1  58 ILE HG12 H  -5.728   1.015  -5.833 1.00 . A A .  58 ILE HG12 1 1 
       30 57751 1 1  58 ILE HG13 H  -5.825   0.724  -7.566 1.00 . A A .  58 ILE HG13 1 1 
       30 57752 1 1  58 ILE HG21 H  -6.831   4.025  -8.390 1.00 . A A .  58 ILE HG21 1 1 
       30 57753 1 1  58 ILE HG22 H  -6.331   2.440  -8.982 1.00 . A A .  58 ILE HG22 1 1 
       30 57754 1 1  58 ILE HG23 H  -8.036   2.769  -8.673 1.00 . A A .  58 ILE HG23 1 1 
       30 57755 1 1  58 ILE N    N  -6.047   3.257  -4.701 1.00 . A A .  58 ILE N    1 1 
       30 57756 1 1  58 ILE O    O  -8.991   3.758  -5.621 1.00 . A A .  58 ILE O    1 1 
       30 57757 1 1  59 ASN C    C -10.060   6.327  -6.472 1.00 . A A .  59 ASN C    1 1 
       30 57758 1 1  59 ASN CA   C  -9.055   6.503  -5.345 1.00 . A A .  59 ASN CA   1 1 
       30 57759 1 1  59 ASN CB   C  -8.679   7.978  -5.203 1.00 . A A .  59 ASN CB   1 1 
       30 57760 1 1  59 ASN CG   C  -9.876   8.852  -4.885 1.00 . A A .  59 ASN CG   1 1 
       30 57761 1 1  59 ASN H    H  -7.005   6.161  -5.677 1.00 . A A .  59 ASN H    1 1 
       30 57762 1 1  59 ASN HA   H  -9.494   6.158  -4.421 1.00 . A A .  59 ASN HA   1 1 
       30 57763 1 1  59 ASN HB2  H  -7.959   8.083  -4.405 1.00 . A A .  59 ASN HB2  1 1 
       30 57764 1 1  59 ASN HB3  H  -8.239   8.321  -6.128 1.00 . A A .  59 ASN HB3  1 1 
       30 57765 1 1  59 ASN HD21 H  -8.885  10.469  -5.483 1.00 . A A .  59 ASN HD21 1 1 
       30 57766 1 1  59 ASN HD22 H -10.497  10.740  -4.925 1.00 . A A .  59 ASN HD22 1 1 
       30 57767 1 1  59 ASN N    N  -7.870   5.707  -5.595 1.00 . A A .  59 ASN N    1 1 
       30 57768 1 1  59 ASN ND2  N  -9.739  10.152  -5.121 1.00 . A A .  59 ASN ND2  1 1 
       30 57769 1 1  59 ASN O    O  -9.923   6.930  -7.535 1.00 . A A .  59 ASN O    1 1 
       30 57770 1 1  59 ASN OD1  O -10.912   8.366  -4.431 1.00 . A A .  59 ASN OD1  1 1 
       30 57771 1 1  60 SER C    C -12.912   6.522  -7.532 1.00 . A A .  60 SER C    1 1 
       30 57772 1 1  60 SER CA   C -12.099   5.258  -7.248 1.00 . A A .  60 SER CA   1 1 
       30 57773 1 1  60 SER CB   C -13.032   4.132  -6.799 1.00 . A A .  60 SER CB   1 1 
       30 57774 1 1  60 SER H    H -11.139   5.045  -5.374 1.00 . A A .  60 SER H    1 1 
       30 57775 1 1  60 SER HA   H -11.602   4.956  -8.158 1.00 . A A .  60 SER HA   1 1 
       30 57776 1 1  60 SER HB2  H -13.408   3.611  -7.668 1.00 . A A .  60 SER HB2  1 1 
       30 57777 1 1  60 SER HB3  H -12.485   3.442  -6.174 1.00 . A A .  60 SER HB3  1 1 
       30 57778 1 1  60 SER HG   H -13.835   5.364  -5.504 1.00 . A A .  60 SER HG   1 1 
       30 57779 1 1  60 SER N    N -11.073   5.501  -6.240 1.00 . A A .  60 SER N    1 1 
       30 57780 1 1  60 SER O    O -13.721   6.550  -8.459 1.00 . A A .  60 SER O    1 1 
       30 57781 1 1  60 SER OG   O -14.131   4.643  -6.064 1.00 . A A .  60 SER OG   1 1 
       30 57782 1 1  61 ARG C    C -12.712   9.680  -7.981 1.00 . A A .  61 ARG C    1 1 
       30 57783 1 1  61 ARG CA   C -13.403   8.829  -6.921 1.00 . A A .  61 ARG CA   1 1 
       30 57784 1 1  61 ARG CB   C -13.480   9.597  -5.600 1.00 . A A .  61 ARG CB   1 1 
       30 57785 1 1  61 ARG CD   C -14.855  11.205  -4.244 1.00 . A A .  61 ARG CD   1 1 
       30 57786 1 1  61 ARG CG   C -14.427  10.784  -5.642 1.00 . A A .  61 ARG CG   1 1 
       30 57787 1 1  61 ARG CZ   C -16.228  13.202  -3.821 1.00 . A A .  61 ARG CZ   1 1 
       30 57788 1 1  61 ARG H    H -12.028   7.492  -6.018 1.00 . A A .  61 ARG H    1 1 
       30 57789 1 1  61 ARG HA   H -14.404   8.601  -7.256 1.00 . A A .  61 ARG HA   1 1 
       30 57790 1 1  61 ARG HB2  H -13.814   8.924  -4.825 1.00 . A A .  61 ARG HB2  1 1 
       30 57791 1 1  61 ARG HB3  H -12.493   9.960  -5.350 1.00 . A A .  61 ARG HB3  1 1 
       30 57792 1 1  61 ARG HD2  H -14.981  10.319  -3.639 1.00 . A A .  61 ARG HD2  1 1 
       30 57793 1 1  61 ARG HD3  H -14.081  11.826  -3.816 1.00 . A A .  61 ARG HD3  1 1 
       30 57794 1 1  61 ARG HE   H -16.903  11.499  -4.610 1.00 . A A .  61 ARG HE   1 1 
       30 57795 1 1  61 ARG HG2  H -13.929  11.614  -6.119 1.00 . A A .  61 ARG HG2  1 1 
       30 57796 1 1  61 ARG HG3  H -15.305  10.513  -6.211 1.00 . A A .  61 ARG HG3  1 1 
       30 57797 1 1  61 ARG HH11 H -14.283  13.387  -3.303 1.00 . A A .  61 ARG HH11 1 1 
       30 57798 1 1  61 ARG HH12 H -15.264  14.784  -3.012 1.00 . A A .  61 ARG HH12 1 1 
       30 57799 1 1  61 ARG HH21 H -18.203  13.333  -4.230 1.00 . A A .  61 ARG HH21 1 1 
       30 57800 1 1  61 ARG HH22 H -17.492  14.754  -3.538 1.00 . A A .  61 ARG HH22 1 1 
       30 57801 1 1  61 ARG N    N -12.690   7.567  -6.737 1.00 . A A .  61 ARG N    1 1 
       30 57802 1 1  61 ARG NE   N -16.109  11.952  -4.257 1.00 . A A .  61 ARG NE   1 1 
       30 57803 1 1  61 ARG NH1  N -15.172  13.844  -3.338 1.00 . A A .  61 ARG NH1  1 1 
       30 57804 1 1  61 ARG NH2  N -17.404  13.814  -3.867 1.00 . A A .  61 ARG NH2  1 1 
       30 57805 1 1  61 ARG O    O -13.331  10.097  -8.960 1.00 . A A .  61 ARG O    1 1 
       30 57806 1 1  62 TRP C    C -10.238   9.842  -9.914 1.00 . A A .  62 TRP C    1 1 
       30 57807 1 1  62 TRP CA   C -10.635  10.705  -8.724 1.00 . A A .  62 TRP CA   1 1 
       30 57808 1 1  62 TRP CB   C  -9.386  11.267  -8.042 1.00 . A A .  62 TRP CB   1 1 
       30 57809 1 1  62 TRP CD1  C  -7.869  12.895  -9.311 1.00 . A A .  62 TRP CD1  1 1 
       30 57810 1 1  62 TRP CD2  C  -9.670  13.850  -8.383 1.00 . A A .  62 TRP CD2  1 1 
       30 57811 1 1  62 TRP CE2  C  -8.925  14.845  -9.044 1.00 . A A .  62 TRP CE2  1 1 
       30 57812 1 1  62 TRP CE3  C -10.846  14.216  -7.724 1.00 . A A .  62 TRP CE3  1 1 
       30 57813 1 1  62 TRP CG   C  -8.976  12.610  -8.566 1.00 . A A .  62 TRP CG   1 1 
       30 57814 1 1  62 TRP CH2  C -10.477  16.509  -8.413 1.00 . A A .  62 TRP CH2  1 1 
       30 57815 1 1  62 TRP CZ2  C  -9.321  16.180  -9.066 1.00 . A A .  62 TRP CZ2  1 1 
       30 57816 1 1  62 TRP CZ3  C -11.238  15.541  -7.746 1.00 . A A .  62 TRP CZ3  1 1 
       30 57817 1 1  62 TRP H    H -10.990   9.547  -6.984 1.00 . A A .  62 TRP H    1 1 
       30 57818 1 1  62 TRP HA   H -11.249  11.523  -9.071 1.00 . A A .  62 TRP HA   1 1 
       30 57819 1 1  62 TRP HB2  H  -9.575  11.366  -6.984 1.00 . A A .  62 TRP HB2  1 1 
       30 57820 1 1  62 TRP HB3  H  -8.563  10.584  -8.193 1.00 . A A .  62 TRP HB3  1 1 
       30 57821 1 1  62 TRP HD1  H  -7.137  12.163  -9.619 1.00 . A A .  62 TRP HD1  1 1 
       30 57822 1 1  62 TRP HE1  H  -7.134  14.687 -10.127 1.00 . A A .  62 TRP HE1  1 1 
       30 57823 1 1  62 TRP HE3  H -11.446  13.483  -7.204 1.00 . A A .  62 TRP HE3  1 1 
       30 57824 1 1  62 TRP HH2  H -10.820  17.533  -8.404 1.00 . A A .  62 TRP HH2  1 1 
       30 57825 1 1  62 TRP HZ2  H  -8.745  16.939  -9.577 1.00 . A A .  62 TRP HZ2  1 1 
       30 57826 1 1  62 TRP HZ3  H -12.145  15.842  -7.242 1.00 . A A .  62 TRP HZ3  1 1 
       30 57827 1 1  62 TRP N    N -11.421   9.919  -7.782 1.00 . A A .  62 TRP N    1 1 
       30 57828 1 1  62 TRP NE1  N  -7.831  14.238  -9.603 1.00 . A A .  62 TRP NE1  1 1 
       30 57829 1 1  62 TRP O    O -10.330  10.267 -11.067 1.00 . A A .  62 TRP O    1 1 
       30 57830 1 1  63 TRP C    C -10.463   6.605 -10.852 1.00 . A A .  63 TRP C    1 1 
       30 57831 1 1  63 TRP CA   C  -9.399   7.677 -10.651 1.00 . A A .  63 TRP CA   1 1 
       30 57832 1 1  63 TRP CB   C  -8.078   7.001 -10.276 1.00 . A A .  63 TRP CB   1 1 
       30 57833 1 1  63 TRP CD1  C  -6.391   8.004  -8.621 1.00 . A A .  63 TRP CD1  1 1 
       30 57834 1 1  63 TRP CD2  C  -6.445   8.996 -10.621 1.00 . A A .  63 TRP CD2  1 1 
       30 57835 1 1  63 TRP CE2  C  -5.477   9.643  -9.832 1.00 . A A .  63 TRP CE2  1 1 
       30 57836 1 1  63 TRP CE3  C  -6.663   9.440 -11.920 1.00 . A A .  63 TRP CE3  1 1 
       30 57837 1 1  63 TRP CG   C  -7.013   7.954  -9.836 1.00 . A A .  63 TRP CG   1 1 
       30 57838 1 1  63 TRP CH2  C  -4.968  11.134 -11.591 1.00 . A A .  63 TRP CH2  1 1 
       30 57839 1 1  63 TRP CZ2  C  -4.729  10.717 -10.308 1.00 . A A .  63 TRP CZ2  1 1 
       30 57840 1 1  63 TRP CZ3  C  -5.929  10.501 -12.393 1.00 . A A .  63 TRP CZ3  1 1 
       30 57841 1 1  63 TRP H    H  -9.761   8.349  -8.682 1.00 . A A .  63 TRP H    1 1 
       30 57842 1 1  63 TRP HA   H  -9.272   8.224 -11.577 1.00 . A A .  63 TRP HA   1 1 
       30 57843 1 1  63 TRP HB2  H  -8.253   6.304  -9.473 1.00 . A A .  63 TRP HB2  1 1 
       30 57844 1 1  63 TRP HB3  H  -7.705   6.461 -11.138 1.00 . A A .  63 TRP HB3  1 1 
       30 57845 1 1  63 TRP HD1  H  -6.607   7.337  -7.798 1.00 . A A .  63 TRP HD1  1 1 
       30 57846 1 1  63 TRP HE1  H  -4.883   9.254  -7.855 1.00 . A A .  63 TRP HE1  1 1 
       30 57847 1 1  63 TRP HE3  H  -7.395   8.966 -12.553 1.00 . A A .  63 TRP HE3  1 1 
       30 57848 1 1  63 TRP HH2  H  -4.416  11.964 -12.004 1.00 . A A .  63 TRP HH2  1 1 
       30 57849 1 1  63 TRP HZ2  H  -3.983  11.211  -9.701 1.00 . A A .  63 TRP HZ2  1 1 
       30 57850 1 1  63 TRP HZ3  H  -6.104  10.858 -13.398 1.00 . A A .  63 TRP HZ3  1 1 
       30 57851 1 1  63 TRP N    N  -9.805   8.622  -9.620 1.00 . A A .  63 TRP N    1 1 
       30 57852 1 1  63 TRP NE1  N  -5.461   9.017  -8.612 1.00 . A A .  63 TRP NE1  1 1 
       30 57853 1 1  63 TRP O    O -11.253   6.329  -9.954 1.00 . A A .  63 TRP O    1 1 
       30 57854 1 1  64 CYS C    C -12.815   5.215 -12.096 1.00 . A A .  64 CYS C    1 1 
       30 57855 1 1  64 CYS CA   C -11.351   4.902 -12.389 1.00 . A A .  64 CYS CA   1 1 
       30 57856 1 1  64 CYS CB   C -10.948   3.606 -11.674 1.00 . A A .  64 CYS CB   1 1 
       30 57857 1 1  64 CYS H    H  -9.741   6.236 -12.672 1.00 . A A .  64 CYS H    1 1 
       30 57858 1 1  64 CYS HA   H -11.254   4.752 -13.453 1.00 . A A .  64 CYS HA   1 1 
       30 57859 1 1  64 CYS HB2  H -11.271   2.764 -12.266 1.00 . A A .  64 CYS HB2  1 1 
       30 57860 1 1  64 CYS HB3  H  -9.873   3.579 -11.579 1.00 . A A .  64 CYS HB3  1 1 
       30 57861 1 1  64 CYS N    N -10.433   5.984 -12.027 1.00 . A A .  64 CYS N    1 1 
       30 57862 1 1  64 CYS O    O -13.147   6.001 -11.211 1.00 . A A .  64 CYS O    1 1 
       30 57863 1 1  64 CYS SG   S -11.658   3.405 -10.004 1.00 . A A .  64 CYS SG   1 1 
       30 57864 1 1  65 ASN C    C -15.712   3.635 -11.837 1.00 . A A .  65 ASN C    1 1 
       30 57865 1 1  65 ASN CA   C -15.131   4.757 -12.690 1.00 . A A .  65 ASN CA   1 1 
       30 57866 1 1  65 ASN CB   C -15.826   4.792 -14.053 1.00 . A A .  65 ASN CB   1 1 
       30 57867 1 1  65 ASN CG   C -17.138   5.551 -14.013 1.00 . A A .  65 ASN CG   1 1 
       30 57868 1 1  65 ASN H    H -13.369   3.956 -13.552 1.00 . A A .  65 ASN H    1 1 
       30 57869 1 1  65 ASN HA   H -15.289   5.699 -12.187 1.00 . A A .  65 ASN HA   1 1 
       30 57870 1 1  65 ASN HB2  H -15.176   5.273 -14.770 1.00 . A A .  65 ASN HB2  1 1 
       30 57871 1 1  65 ASN HB3  H -16.025   3.781 -14.375 1.00 . A A .  65 ASN HB3  1 1 
       30 57872 1 1  65 ASN HD21 H -17.985   4.080 -12.979 1.00 . A A .  65 ASN HD21 1 1 
       30 57873 1 1  65 ASN HD22 H -19.003   5.427 -13.337 1.00 . A A .  65 ASN HD22 1 1 
       30 57874 1 1  65 ASN N    N -13.694   4.573 -12.857 1.00 . A A .  65 ASN N    1 1 
       30 57875 1 1  65 ASN ND2  N -18.144   4.959 -13.378 1.00 . A A .  65 ASN ND2  1 1 
       30 57876 1 1  65 ASN O    O -15.831   2.496 -12.289 1.00 . A A .  65 ASN O    1 1 
       30 57877 1 1  65 ASN OD1  O -17.246   6.656 -14.544 1.00 . A A .  65 ASN OD1  1 1 
       30 57878 1 1  66 ASP C    C -18.147   2.981  -9.719 1.00 . A A .  66 ASP C    1 1 
       30 57879 1 1  66 ASP CA   C -16.623   2.977  -9.679 1.00 . A A .  66 ASP CA   1 1 
       30 57880 1 1  66 ASP CB   C -16.136   3.246  -8.254 1.00 . A A .  66 ASP CB   1 1 
       30 57881 1 1  66 ASP CG   C -16.749   4.499  -7.660 1.00 . A A .  66 ASP CG   1 1 
       30 57882 1 1  66 ASP H    H -15.938   4.885 -10.295 1.00 . A A .  66 ASP H    1 1 
       30 57883 1 1  66 ASP HA   H -16.271   2.003  -9.987 1.00 . A A .  66 ASP HA   1 1 
       30 57884 1 1  66 ASP HB2  H -16.397   2.407  -7.626 1.00 . A A .  66 ASP HB2  1 1 
       30 57885 1 1  66 ASP HB3  H -15.061   3.362  -8.263 1.00 . A A .  66 ASP HB3  1 1 
       30 57886 1 1  66 ASP N    N -16.063   3.961 -10.598 1.00 . A A .  66 ASP N    1 1 
       30 57887 1 1  66 ASP O    O -18.786   1.975  -9.411 1.00 . A A .  66 ASP O    1 1 
       30 57888 1 1  66 ASP OD1  O -16.533   5.592  -8.225 1.00 . A A .  66 ASP OD1  1 1 
       30 57889 1 1  66 ASP OD2  O -17.447   4.388  -6.630 1.00 . A A .  66 ASP OD2  1 1 
       30 57890 1 1  67 GLY C    C -20.840   4.270  -8.822 1.00 . A A .  67 GLY C    1 1 
       30 57891 1 1  67 GLY CA   C -20.173   4.220 -10.185 1.00 . A A .  67 GLY CA   1 1 
       30 57892 1 1  67 GLY H    H -18.170   4.883 -10.349 1.00 . A A .  67 GLY H    1 1 
       30 57893 1 1  67 GLY HA2  H -20.554   3.366 -10.726 1.00 . A A .  67 GLY HA2  1 1 
       30 57894 1 1  67 GLY HA3  H -20.426   5.117 -10.729 1.00 . A A .  67 GLY HA3  1 1 
       30 57895 1 1  67 GLY N    N -18.727   4.114 -10.106 1.00 . A A .  67 GLY N    1 1 
       30 57896 1 1  67 GLY O    O -22.002   4.661  -8.711 1.00 . A A .  67 GLY O    1 1 
       30 57897 1 1  68 ARG C    C -20.444   5.231  -5.759 1.00 . A A .  68 ARG C    1 1 
       30 57898 1 1  68 ARG CA   C -20.647   3.875  -6.426 1.00 . A A .  68 ARG CA   1 1 
       30 57899 1 1  68 ARG CB   C -19.983   2.779  -5.592 1.00 . A A .  68 ARG CB   1 1 
       30 57900 1 1  68 ARG CD   C -20.815   0.518  -6.307 1.00 . A A .  68 ARG CD   1 1 
       30 57901 1 1  68 ARG CG   C -20.908   1.619  -5.264 1.00 . A A .  68 ARG CG   1 1 
       30 57902 1 1  68 ARG CZ   C -22.531  -1.144  -5.715 1.00 . A A .  68 ARG CZ   1 1 
       30 57903 1 1  68 ARG H    H -19.192   3.569  -7.931 1.00 . A A .  68 ARG H    1 1 
       30 57904 1 1  68 ARG HA   H -21.706   3.674  -6.489 1.00 . A A .  68 ARG HA   1 1 
       30 57905 1 1  68 ARG HB2  H -19.135   2.391  -6.138 1.00 . A A .  68 ARG HB2  1 1 
       30 57906 1 1  68 ARG HB3  H -19.636   3.208  -4.664 1.00 . A A .  68 ARG HB3  1 1 
       30 57907 1 1  68 ARG HD2  H -21.436   0.784  -7.150 1.00 . A A .  68 ARG HD2  1 1 
       30 57908 1 1  68 ARG HD3  H -19.788   0.434  -6.631 1.00 . A A .  68 ARG HD3  1 1 
       30 57909 1 1  68 ARG HE   H -20.566  -1.393  -5.469 1.00 . A A .  68 ARG HE   1 1 
       30 57910 1 1  68 ARG HG2  H -20.634   1.212  -4.302 1.00 . A A .  68 ARG HG2  1 1 
       30 57911 1 1  68 ARG HG3  H -21.925   1.982  -5.226 1.00 . A A .  68 ARG HG3  1 1 
       30 57912 1 1  68 ARG HH11 H -23.251   0.573  -6.501 1.00 . A A .  68 ARG HH11 1 1 
       30 57913 1 1  68 ARG HH12 H -24.445  -0.607  -6.079 1.00 . A A .  68 ARG HH12 1 1 
       30 57914 1 1  68 ARG HH21 H -22.131  -2.954  -4.910 1.00 . A A .  68 ARG HH21 1 1 
       30 57915 1 1  68 ARG HH22 H -23.809  -2.613  -5.174 1.00 . A A .  68 ARG HH22 1 1 
       30 57916 1 1  68 ARG N    N -20.110   3.873  -7.784 1.00 . A A .  68 ARG N    1 1 
       30 57917 1 1  68 ARG NE   N -21.256  -0.772  -5.784 1.00 . A A .  68 ARG NE   1 1 
       30 57918 1 1  68 ARG NH1  N -23.487  -0.325  -6.132 1.00 . A A .  68 ARG NH1  1 1 
       30 57919 1 1  68 ARG NH2  N -22.850  -2.335  -5.226 1.00 . A A .  68 ARG NH2  1 1 
       30 57920 1 1  68 ARG O    O -20.944   5.473  -4.661 1.00 . A A .  68 ARG O    1 1 
       30 57921 1 1  69 THR C    C -19.813   8.523  -6.911 1.00 . A A .  69 THR C    1 1 
       30 57922 1 1  69 THR CA   C -19.440   7.443  -5.899 1.00 . A A .  69 THR CA   1 1 
       30 57923 1 1  69 THR CB   C -17.957   7.607  -5.515 1.00 . A A .  69 THR CB   1 1 
       30 57924 1 1  69 THR CG2  C -17.757   8.838  -4.644 1.00 . A A .  69 THR CG2  1 1 
       30 57925 1 1  69 THR H    H -19.335   5.860  -7.300 1.00 . A A .  69 THR H    1 1 
       30 57926 1 1  69 THR HA   H -20.037   7.573  -5.009 1.00 . A A .  69 THR HA   1 1 
       30 57927 1 1  69 THR HB   H -17.377   7.726  -6.419 1.00 . A A .  69 THR HB   1 1 
       30 57928 1 1  69 THR HG1  H -17.887   6.424  -3.937 1.00 . A A .  69 THR HG1  1 1 
       30 57929 1 1  69 THR HG21 H -18.610   9.492  -4.743 1.00 . A A .  69 THR HG21 1 1 
       30 57930 1 1  69 THR HG22 H -17.653   8.536  -3.612 1.00 . A A .  69 THR HG22 1 1 
       30 57931 1 1  69 THR HG23 H -16.865   9.360  -4.958 1.00 . A A .  69 THR HG23 1 1 
       30 57932 1 1  69 THR N    N -19.708   6.111  -6.429 1.00 . A A .  69 THR N    1 1 
       30 57933 1 1  69 THR O    O -19.213   8.614  -7.982 1.00 . A A .  69 THR O    1 1 
       30 57934 1 1  69 THR OG1  O -17.500   6.443  -4.815 1.00 . A A .  69 THR OG1  1 1 
       30 57935 1 1  70 PRO C    C -20.196  11.515  -7.654 1.00 . A A .  70 PRO C    1 1 
       30 57936 1 1  70 PRO CA   C -21.260  10.439  -7.473 1.00 . A A .  70 PRO CA   1 1 
       30 57937 1 1  70 PRO CB   C -22.487  11.013  -6.759 1.00 . A A .  70 PRO CB   1 1 
       30 57938 1 1  70 PRO CD   C -21.583   9.328  -5.327 1.00 . A A .  70 PRO CD   1 1 
       30 57939 1 1  70 PRO CG   C -22.299  10.649  -5.326 1.00 . A A .  70 PRO CG   1 1 
       30 57940 1 1  70 PRO HA   H -21.550  10.057  -8.442 1.00 . A A .  70 PRO HA   1 1 
       30 57941 1 1  70 PRO HB2  H -22.517  12.085  -6.894 1.00 . A A .  70 PRO HB2  1 1 
       30 57942 1 1  70 PRO HB3  H -23.383  10.568  -7.164 1.00 . A A .  70 PRO HB3  1 1 
       30 57943 1 1  70 PRO HD2  H -20.926   9.254  -4.473 1.00 . A A .  70 PRO HD2  1 1 
       30 57944 1 1  70 PRO HD3  H -22.293   8.514  -5.331 1.00 . A A .  70 PRO HD3  1 1 
       30 57945 1 1  70 PRO HG2  H -21.700  11.400  -4.833 1.00 . A A .  70 PRO HG2  1 1 
       30 57946 1 1  70 PRO HG3  H -23.260  10.555  -4.842 1.00 . A A .  70 PRO HG3  1 1 
       30 57947 1 1  70 PRO N    N -20.813   9.362  -6.584 1.00 . A A .  70 PRO N    1 1 
       30 57948 1 1  70 PRO O    O -19.971  12.337  -6.765 1.00 . A A .  70 PRO O    1 1 
       30 57949 1 1  71 GLY C    C -17.244  11.853  -9.646 1.00 . A A .  71 GLY C    1 1 
       30 57950 1 1  71 GLY CA   C -18.507  12.483  -9.089 1.00 . A A .  71 GLY CA   1 1 
       30 57951 1 1  71 GLY H    H -19.764  10.825  -9.482 1.00 . A A .  71 GLY H    1 1 
       30 57952 1 1  71 GLY HA2  H -18.263  13.001  -8.173 1.00 . A A .  71 GLY HA2  1 1 
       30 57953 1 1  71 GLY HA3  H -18.885  13.197  -9.804 1.00 . A A .  71 GLY HA3  1 1 
       30 57954 1 1  71 GLY N    N -19.542  11.504  -8.811 1.00 . A A .  71 GLY N    1 1 
       30 57955 1 1  71 GLY O    O -16.214  12.516  -9.761 1.00 . A A .  71 GLY O    1 1 
       30 57956 1 1  72 SER C    C -15.678  10.531 -11.814 1.00 . A A .  72 SER C    1 1 
       30 57957 1 1  72 SER CA   C -16.182   9.854 -10.543 1.00 . A A .  72 SER CA   1 1 
       30 57958 1 1  72 SER CB   C -16.558   8.401 -10.840 1.00 . A A .  72 SER CB   1 1 
       30 57959 1 1  72 SER H    H -18.176  10.098  -9.877 1.00 . A A .  72 SER H    1 1 
       30 57960 1 1  72 SER HA   H -15.394   9.868  -9.803 1.00 . A A .  72 SER HA   1 1 
       30 57961 1 1  72 SER HB2  H -16.911   7.930  -9.934 1.00 . A A .  72 SER HB2  1 1 
       30 57962 1 1  72 SER HB3  H -17.340   8.380 -11.585 1.00 . A A .  72 SER HB3  1 1 
       30 57963 1 1  72 SER HG   H -14.666   7.896 -10.811 1.00 . A A .  72 SER HG   1 1 
       30 57964 1 1  72 SER N    N -17.326  10.572  -9.993 1.00 . A A .  72 SER N    1 1 
       30 57965 1 1  72 SER O    O -16.389  10.597 -12.817 1.00 . A A .  72 SER O    1 1 
       30 57966 1 1  72 SER OG   O -15.444   7.675 -11.327 1.00 . A A .  72 SER OG   1 1 
       30 57967 1 1  73 ARG C    C -13.547  10.722 -14.031 1.00 . A A .  73 ARG C    1 1 
       30 57968 1 1  73 ARG CA   C -13.850  11.710 -12.908 1.00 . A A .  73 ARG CA   1 1 
       30 57969 1 1  73 ARG CB   C -12.568  12.431 -12.487 1.00 . A A .  73 ARG CB   1 1 
       30 57970 1 1  73 ARG CD   C -11.535  14.589 -13.256 1.00 . A A .  73 ARG CD   1 1 
       30 57971 1 1  73 ARG CG   C -12.689  13.946 -12.503 1.00 . A A .  73 ARG CG   1 1 
       30 57972 1 1  73 ARG CZ   C -11.982  14.909 -15.655 1.00 . A A .  73 ARG CZ   1 1 
       30 57973 1 1  73 ARG H    H -13.933  10.951 -10.934 1.00 . A A .  73 ARG H    1 1 
       30 57974 1 1  73 ARG HA   H -14.560  12.439 -13.269 1.00 . A A .  73 ARG HA   1 1 
       30 57975 1 1  73 ARG HB2  H -12.307  12.122 -11.486 1.00 . A A .  73 ARG HB2  1 1 
       30 57976 1 1  73 ARG HB3  H -11.773  12.147 -13.161 1.00 . A A .  73 ARG HB3  1 1 
       30 57977 1 1  73 ARG HD2  H -11.646  15.662 -13.211 1.00 . A A .  73 ARG HD2  1 1 
       30 57978 1 1  73 ARG HD3  H -10.609  14.303 -12.781 1.00 . A A .  73 ARG HD3  1 1 
       30 57979 1 1  73 ARG HE   H -11.091  13.308 -14.863 1.00 . A A .  73 ARG HE   1 1 
       30 57980 1 1  73 ARG HG2  H -13.616  14.219 -12.985 1.00 . A A .  73 ARG HG2  1 1 
       30 57981 1 1  73 ARG HG3  H -12.690  14.308 -11.486 1.00 . A A .  73 ARG HG3  1 1 
       30 57982 1 1  73 ARG HH11 H -12.596  16.426 -14.470 1.00 . A A .  73 ARG HH11 1 1 
       30 57983 1 1  73 ARG HH12 H -12.902  16.635 -16.162 1.00 . A A .  73 ARG HH12 1 1 
       30 57984 1 1  73 ARG HH21 H -11.490  13.575 -17.092 1.00 . A A .  73 ARG HH21 1 1 
       30 57985 1 1  73 ARG HH22 H -12.273  15.014 -17.652 1.00 . A A .  73 ARG HH22 1 1 
       30 57986 1 1  73 ARG N    N -14.449  11.034 -11.763 1.00 . A A .  73 ARG N    1 1 
       30 57987 1 1  73 ARG NE   N -11.498  14.176 -14.656 1.00 . A A .  73 ARG NE   1 1 
       30 57988 1 1  73 ARG NH1  N -12.539  16.086 -15.409 1.00 . A A .  73 ARG NH1  1 1 
       30 57989 1 1  73 ARG NH2  N -11.909  14.463 -16.902 1.00 . A A .  73 ARG NH2  1 1 
       30 57990 1 1  73 ARG O    O -13.762  11.023 -15.205 1.00 . A A .  73 ARG O    1 1 
       30 57991 1 1  74 ASN C    C -11.477   8.959 -15.440 1.00 . A A .  74 ASN C    1 1 
       30 57992 1 1  74 ASN CA   C -12.685   8.515 -14.629 1.00 . A A .  74 ASN CA   1 1 
       30 57993 1 1  74 ASN CB   C -13.867   8.213 -15.555 1.00 . A A .  74 ASN CB   1 1 
       30 57994 1 1  74 ASN CG   C -13.870   6.777 -16.042 1.00 . A A .  74 ASN CG   1 1 
       30 57995 1 1  74 ASN H    H -12.875   9.385 -12.708 1.00 . A A .  74 ASN H    1 1 
       30 57996 1 1  74 ASN HA   H -12.423   7.613 -14.081 1.00 . A A .  74 ASN HA   1 1 
       30 57997 1 1  74 ASN HB2  H -14.788   8.395 -15.023 1.00 . A A .  74 ASN HB2  1 1 
       30 57998 1 1  74 ASN HB3  H -13.819   8.866 -16.415 1.00 . A A .  74 ASN HB3  1 1 
       30 57999 1 1  74 ASN HD21 H -15.093   7.261 -17.534 1.00 . A A .  74 ASN HD21 1 1 
       30 58000 1 1  74 ASN HD22 H -14.623   5.600 -17.457 1.00 . A A .  74 ASN HD22 1 1 
       30 58001 1 1  74 ASN N    N -13.034   9.550 -13.658 1.00 . A A .  74 ASN N    1 1 
       30 58002 1 1  74 ASN ND2  N -14.602   6.520 -17.119 1.00 . A A .  74 ASN ND2  1 1 
       30 58003 1 1  74 ASN O    O -11.367   8.677 -16.634 1.00 . A A .  74 ASN O    1 1 
       30 58004 1 1  74 ASN OD1  O -13.223   5.909 -15.457 1.00 . A A .  74 ASN OD1  1 1 
       30 58005 1 1  75 LEU C    C  -8.520   8.981 -15.888 1.00 . A A .  75 LEU C    1 1 
       30 58006 1 1  75 LEU CA   C  -9.340  10.123 -15.358 1.00 . A A .  75 LEU CA   1 1 
       30 58007 1 1  75 LEU CB   C  -8.543  10.806 -14.271 1.00 . A A .  75 LEU CB   1 1 
       30 58008 1 1  75 LEU CD1  C  -8.108  12.864 -12.899 1.00 . A A .  75 LEU CD1  1 1 
       30 58009 1 1  75 LEU CD2  C  -8.173  13.016 -15.396 1.00 . A A .  75 LEU CD2  1 1 
       30 58010 1 1  75 LEU CG   C  -8.740  12.318 -14.170 1.00 . A A .  75 LEU CG   1 1 
       30 58011 1 1  75 LEU H    H -10.705   9.808 -13.803 1.00 . A A .  75 LEU H    1 1 
       30 58012 1 1  75 LEU HA   H  -9.570  10.824 -16.143 1.00 . A A .  75 LEU HA   1 1 
       30 58013 1 1  75 LEU HB2  H  -8.850  10.370 -13.327 1.00 . A A .  75 LEU HB2  1 1 
       30 58014 1 1  75 LEU HB3  H  -7.501  10.570 -14.419 1.00 . A A .  75 LEU HB3  1 1 
       30 58015 1 1  75 LEU HD11 H  -8.164  12.117 -12.119 1.00 . A A .  75 LEU HD11 1 1 
       30 58016 1 1  75 LEU HD12 H  -7.074  13.109 -13.089 1.00 . A A .  75 LEU HD12 1 1 
       30 58017 1 1  75 LEU HD13 H  -8.638  13.752 -12.587 1.00 . A A .  75 LEU HD13 1 1 
       30 58018 1 1  75 LEU HD21 H  -7.140  12.731 -15.527 1.00 . A A .  75 LEU HD21 1 1 
       30 58019 1 1  75 LEU HD22 H  -8.739  12.729 -16.269 1.00 . A A .  75 LEU HD22 1 1 
       30 58020 1 1  75 LEU HD23 H  -8.236  14.086 -15.261 1.00 . A A .  75 LEU HD23 1 1 
       30 58021 1 1  75 LEU HG   H  -9.804  12.523 -14.127 1.00 . A A .  75 LEU HG   1 1 
       30 58022 1 1  75 LEU N    N -10.564   9.640 -14.760 1.00 . A A .  75 LEU N    1 1 
       30 58023 1 1  75 LEU O    O  -8.066   8.962 -17.033 1.00 . A A .  75 LEU O    1 1 
       30 58024 1 1  76 CYS C    C  -8.373   5.959 -16.232 1.00 . A A .  76 CYS C    1 1 
       30 58025 1 1  76 CYS CA   C  -7.612   6.846 -15.258 1.00 . A A .  76 CYS CA   1 1 
       30 58026 1 1  76 CYS CB   C  -7.417   6.160 -13.928 1.00 . A A .  76 CYS CB   1 1 
       30 58027 1 1  76 CYS H    H  -8.781   8.170 -14.130 1.00 . A A .  76 CYS H    1 1 
       30 58028 1 1  76 CYS HA   H  -6.654   7.112 -15.671 1.00 . A A .  76 CYS HA   1 1 
       30 58029 1 1  76 CYS HB2  H  -7.649   6.874 -13.149 1.00 . A A .  76 CYS HB2  1 1 
       30 58030 1 1  76 CYS HB3  H  -8.098   5.333 -13.866 1.00 . A A .  76 CYS HB3  1 1 
       30 58031 1 1  76 CYS N    N  -8.356   8.041 -15.003 1.00 . A A .  76 CYS N    1 1 
       30 58032 1 1  76 CYS O    O  -7.779   5.246 -17.042 1.00 . A A .  76 CYS O    1 1 
       30 58033 1 1  76 CYS SG   S  -5.734   5.542 -13.623 1.00 . A A .  76 CYS SG   1 1 
       30 58034 1 1  77 ASN C    C -10.188   3.753 -16.878 1.00 . A A .  77 ASN C    1 1 
       30 58035 1 1  77 ASN CA   C -10.568   5.218 -16.993 1.00 . A A .  77 ASN CA   1 1 
       30 58036 1 1  77 ASN CB   C -10.461   5.683 -18.448 1.00 . A A .  77 ASN CB   1 1 
       30 58037 1 1  77 ASN CG   C -11.539   5.084 -19.329 1.00 . A A .  77 ASN CG   1 1 
       30 58038 1 1  77 ASN H    H -10.095   6.599 -15.457 1.00 . A A .  77 ASN H    1 1 
       30 58039 1 1  77 ASN HA   H -11.585   5.346 -16.651 1.00 . A A .  77 ASN HA   1 1 
       30 58040 1 1  77 ASN HB2  H -10.551   6.759 -18.483 1.00 . A A .  77 ASN HB2  1 1 
       30 58041 1 1  77 ASN HB3  H  -9.497   5.394 -18.841 1.00 . A A .  77 ASN HB3  1 1 
       30 58042 1 1  77 ASN HD21 H -12.915   5.458 -17.943 1.00 . A A .  77 ASN HD21 1 1 
       30 58043 1 1  77 ASN HD22 H -13.488   4.697 -19.385 1.00 . A A .  77 ASN HD22 1 1 
       30 58044 1 1  77 ASN N    N  -9.700   6.014 -16.135 1.00 . A A .  77 ASN N    1 1 
       30 58045 1 1  77 ASN ND2  N -12.772   5.079 -18.836 1.00 . A A .  77 ASN ND2  1 1 
       30 58046 1 1  77 ASN O    O  -9.924   3.081 -17.876 1.00 . A A .  77 ASN O    1 1 
       30 58047 1 1  77 ASN OD1  O -11.267   4.630 -20.441 1.00 . A A .  77 ASN OD1  1 1 
       30 58048 1 1  78 ILE C    C -10.821   1.175 -14.545 1.00 . A A .  78 ILE C    1 1 
       30 58049 1 1  78 ILE CA   C  -9.767   1.894 -15.379 1.00 . A A .  78 ILE CA   1 1 
       30 58050 1 1  78 ILE CB   C  -8.409   1.821 -14.649 1.00 . A A .  78 ILE CB   1 1 
       30 58051 1 1  78 ILE CD1  C  -7.596   2.276 -12.256 1.00 . A A .  78 ILE CD1  1 1 
       30 58052 1 1  78 ILE CG1  C  -8.611   1.583 -13.142 1.00 . A A .  78 ILE CG1  1 1 
       30 58053 1 1  78 ILE CG2  C  -7.624   3.095 -14.903 1.00 . A A .  78 ILE CG2  1 1 
       30 58054 1 1  78 ILE H    H -10.349   3.868 -14.893 1.00 . A A .  78 ILE H    1 1 
       30 58055 1 1  78 ILE HA   H  -9.662   1.403 -16.324 1.00 . A A .  78 ILE HA   1 1 
       30 58056 1 1  78 ILE HB   H  -7.849   0.996 -15.064 1.00 . A A .  78 ILE HB   1 1 
       30 58057 1 1  78 ILE HD11 H  -6.599   2.046 -12.602 1.00 . A A .  78 ILE HD11 1 1 
       30 58058 1 1  78 ILE HD12 H  -7.754   3.344 -12.296 1.00 . A A .  78 ILE HD12 1 1 
       30 58059 1 1  78 ILE HD13 H  -7.712   1.934 -11.239 1.00 . A A .  78 ILE HD13 1 1 
       30 58060 1 1  78 ILE HG12 H  -9.588   1.941 -12.857 1.00 . A A .  78 ILE HG12 1 1 
       30 58061 1 1  78 ILE HG13 H  -8.553   0.522 -12.943 1.00 . A A .  78 ILE HG13 1 1 
       30 58062 1 1  78 ILE HG21 H  -7.504   3.236 -15.966 1.00 . A A .  78 ILE HG21 1 1 
       30 58063 1 1  78 ILE HG22 H  -8.163   3.934 -14.486 1.00 . A A .  78 ILE HG22 1 1 
       30 58064 1 1  78 ILE HG23 H  -6.655   3.021 -14.435 1.00 . A A .  78 ILE HG23 1 1 
       30 58065 1 1  78 ILE N    N -10.140   3.272 -15.643 1.00 . A A .  78 ILE N    1 1 
       30 58066 1 1  78 ILE O    O -11.610   1.810 -13.848 1.00 . A A .  78 ILE O    1 1 
       30 58067 1 1  79 PRO C    C -11.290  -1.026 -12.337 1.00 . A A .  79 PRO C    1 1 
       30 58068 1 1  79 PRO CA   C -11.768  -0.951 -13.782 1.00 . A A .  79 PRO CA   1 1 
       30 58069 1 1  79 PRO CB   C -11.727  -2.323 -14.449 1.00 . A A .  79 PRO CB   1 1 
       30 58070 1 1  79 PRO CD   C  -9.913  -1.023 -15.352 1.00 . A A .  79 PRO CD   1 1 
       30 58071 1 1  79 PRO CG   C -10.348  -2.428 -15.011 1.00 . A A .  79 PRO CG   1 1 
       30 58072 1 1  79 PRO HA   H -12.768  -0.541 -13.819 1.00 . A A .  79 PRO HA   1 1 
       30 58073 1 1  79 PRO HB2  H -11.914  -3.090 -13.711 1.00 . A A .  79 PRO HB2  1 1 
       30 58074 1 1  79 PRO HB3  H -12.474  -2.371 -15.226 1.00 . A A .  79 PRO HB3  1 1 
       30 58075 1 1  79 PRO HD2  H  -8.889  -0.863 -15.048 1.00 . A A .  79 PRO HD2  1 1 
       30 58076 1 1  79 PRO HD3  H -10.024  -0.843 -16.411 1.00 . A A .  79 PRO HD3  1 1 
       30 58077 1 1  79 PRO HG2  H  -9.685  -2.855 -14.274 1.00 . A A .  79 PRO HG2  1 1 
       30 58078 1 1  79 PRO HG3  H -10.363  -3.040 -15.900 1.00 . A A .  79 PRO HG3  1 1 
       30 58079 1 1  79 PRO N    N -10.831  -0.168 -14.575 1.00 . A A .  79 PRO N    1 1 
       30 58080 1 1  79 PRO O    O -10.263  -1.639 -12.047 1.00 . A A .  79 PRO O    1 1 
       30 58081 1 1  80 CYS C    C -11.652  -1.746  -9.412 1.00 . A A .  80 CYS C    1 1 
       30 58082 1 1  80 CYS CA   C -11.644  -0.349 -10.030 1.00 . A A .  80 CYS CA   1 1 
       30 58083 1 1  80 CYS CB   C -12.578   0.590  -9.266 1.00 . A A .  80 CYS CB   1 1 
       30 58084 1 1  80 CYS H    H -12.821   0.108 -11.723 1.00 . A A .  80 CYS H    1 1 
       30 58085 1 1  80 CYS HA   H -10.639   0.043  -9.970 1.00 . A A .  80 CYS HA   1 1 
       30 58086 1 1  80 CYS HB2  H -13.455   0.041  -8.958 1.00 . A A .  80 CYS HB2  1 1 
       30 58087 1 1  80 CYS HB3  H -12.066   0.964  -8.392 1.00 . A A .  80 CYS HB3  1 1 
       30 58088 1 1  80 CYS N    N -12.019  -0.377 -11.438 1.00 . A A .  80 CYS N    1 1 
       30 58089 1 1  80 CYS O    O -10.623  -2.224  -8.940 1.00 . A A .  80 CYS O    1 1 
       30 58090 1 1  80 CYS SG   S -13.136   2.028 -10.244 1.00 . A A .  80 CYS SG   1 1 
       30 58091 1 1  81 SER C    C -11.915  -4.706  -9.388 1.00 . A A .  81 SER C    1 1 
       30 58092 1 1  81 SER CA   C -12.947  -3.728  -8.820 1.00 . A A .  81 SER CA   1 1 
       30 58093 1 1  81 SER CB   C -14.358  -4.269  -9.063 1.00 . A A .  81 SER CB   1 1 
       30 58094 1 1  81 SER H    H -13.609  -1.954  -9.773 1.00 . A A .  81 SER H    1 1 
       30 58095 1 1  81 SER HA   H -12.789  -3.641  -7.755 1.00 . A A .  81 SER HA   1 1 
       30 58096 1 1  81 SER HB2  H -14.534  -5.114  -8.414 1.00 . A A .  81 SER HB2  1 1 
       30 58097 1 1  81 SER HB3  H -15.079  -3.494  -8.849 1.00 . A A .  81 SER HB3  1 1 
       30 58098 1 1  81 SER HG   H -13.846  -4.276 -10.954 1.00 . A A .  81 SER HG   1 1 
       30 58099 1 1  81 SER N    N -12.815  -2.391  -9.400 1.00 . A A .  81 SER N    1 1 
       30 58100 1 1  81 SER O    O -11.541  -5.675  -8.727 1.00 . A A .  81 SER O    1 1 
       30 58101 1 1  81 SER OG   O -14.520  -4.685 -10.407 1.00 . A A .  81 SER OG   1 1 
       30 58102 1 1  82 ALA C    C  -9.123  -5.265 -10.566 1.00 . A A .  82 ALA C    1 1 
       30 58103 1 1  82 ALA CA   C -10.483  -5.328 -11.263 1.00 . A A .  82 ALA CA   1 1 
       30 58104 1 1  82 ALA CB   C -10.339  -4.959 -12.730 1.00 . A A .  82 ALA CB   1 1 
       30 58105 1 1  82 ALA H    H -11.803  -3.673 -11.097 1.00 . A A .  82 ALA H    1 1 
       30 58106 1 1  82 ALA HA   H -10.854  -6.340 -11.207 1.00 . A A .  82 ALA HA   1 1 
       30 58107 1 1  82 ALA HB1  H -10.394  -3.886 -12.839 1.00 . A A .  82 ALA HB1  1 1 
       30 58108 1 1  82 ALA HB2  H -11.135  -5.419 -13.296 1.00 . A A .  82 ALA HB2  1 1 
       30 58109 1 1  82 ALA HB3  H  -9.386  -5.310 -13.098 1.00 . A A .  82 ALA HB3  1 1 
       30 58110 1 1  82 ALA N    N -11.463  -4.455 -10.614 1.00 . A A .  82 ALA N    1 1 
       30 58111 1 1  82 ALA O    O  -8.200  -5.999 -10.921 1.00 . A A .  82 ALA O    1 1 
       30 58112 1 1  83 LEU C    C  -7.905  -4.754  -7.409 1.00 . A A .  83 LEU C    1 1 
       30 58113 1 1  83 LEU CA   C  -7.764  -4.231  -8.832 1.00 . A A .  83 LEU CA   1 1 
       30 58114 1 1  83 LEU CB   C  -7.332  -2.760  -8.811 1.00 . A A .  83 LEU CB   1 1 
       30 58115 1 1  83 LEU CD1  C  -6.941  -1.832  -6.513 1.00 . A A .  83 LEU CD1  1 1 
       30 58116 1 1  83 LEU CD2  C  -8.272  -0.524  -8.176 1.00 . A A .  83 LEU CD2  1 1 
       30 58117 1 1  83 LEU CG   C  -7.918  -1.916  -7.676 1.00 . A A .  83 LEU CG   1 1 
       30 58118 1 1  83 LEU H    H  -9.787  -3.838  -9.350 1.00 . A A .  83 LEU H    1 1 
       30 58119 1 1  83 LEU HA   H  -7.005  -4.809  -9.339 1.00 . A A .  83 LEU HA   1 1 
       30 58120 1 1  83 LEU HB2  H  -6.255  -2.727  -8.735 1.00 . A A .  83 LEU HB2  1 1 
       30 58121 1 1  83 LEU HB3  H  -7.622  -2.309  -9.748 1.00 . A A .  83 LEU HB3  1 1 
       30 58122 1 1  83 LEU HD11 H  -6.022  -2.333  -6.778 1.00 . A A .  83 LEU HD11 1 1 
       30 58123 1 1  83 LEU HD12 H  -6.734  -0.796  -6.290 1.00 . A A .  83 LEU HD12 1 1 
       30 58124 1 1  83 LEU HD13 H  -7.372  -2.307  -5.644 1.00 . A A .  83 LEU HD13 1 1 
       30 58125 1 1  83 LEU HD21 H  -7.766  -0.339  -9.113 1.00 . A A .  83 LEU HD21 1 1 
       30 58126 1 1  83 LEU HD22 H  -9.339  -0.455  -8.323 1.00 . A A .  83 LEU HD22 1 1 
       30 58127 1 1  83 LEU HD23 H  -7.960   0.210  -7.448 1.00 . A A .  83 LEU HD23 1 1 
       30 58128 1 1  83 LEU HG   H  -8.823  -2.385  -7.318 1.00 . A A .  83 LEU HG   1 1 
       30 58129 1 1  83 LEU N    N  -9.010  -4.389  -9.577 1.00 . A A .  83 LEU N    1 1 
       30 58130 1 1  83 LEU O    O  -6.916  -4.903  -6.691 1.00 . A A .  83 LEU O    1 1 
       30 58131 1 1  84 LEU C    C  -9.683  -7.002  -5.647 1.00 . A A .  84 LEU C    1 1 
       30 58132 1 1  84 LEU CA   C  -9.411  -5.501  -5.653 1.00 . A A .  84 LEU CA   1 1 
       30 58133 1 1  84 LEU CB   C -10.599  -4.739  -5.071 1.00 . A A .  84 LEU CB   1 1 
       30 58134 1 1  84 LEU CD1  C -12.180  -2.842  -5.511 1.00 . A A .  84 LEU CD1  1 1 
       30 58135 1 1  84 LEU CD2  C  -9.818  -2.370  -4.833 1.00 . A A .  84 LEU CD2  1 1 
       30 58136 1 1  84 LEU CG   C -10.738  -3.312  -5.597 1.00 . A A .  84 LEU CG   1 1 
       30 58137 1 1  84 LEU H    H  -9.894  -4.864  -7.605 1.00 . A A .  84 LEU H    1 1 
       30 58138 1 1  84 LEU HA   H  -8.539  -5.304  -5.048 1.00 . A A .  84 LEU HA   1 1 
       30 58139 1 1  84 LEU HB2  H -11.503  -5.283  -5.306 1.00 . A A .  84 LEU HB2  1 1 
       30 58140 1 1  84 LEU HB3  H -10.488  -4.697  -4.000 1.00 . A A .  84 LEU HB3  1 1 
       30 58141 1 1  84 LEU HD11 H -12.552  -3.003  -4.510 1.00 . A A .  84 LEU HD11 1 1 
       30 58142 1 1  84 LEU HD12 H -12.230  -1.791  -5.751 1.00 . A A .  84 LEU HD12 1 1 
       30 58143 1 1  84 LEU HD13 H -12.782  -3.401  -6.213 1.00 . A A .  84 LEU HD13 1 1 
       30 58144 1 1  84 LEU HD21 H  -8.800  -2.728  -4.903 1.00 . A A .  84 LEU HD21 1 1 
       30 58145 1 1  84 LEU HD22 H  -9.881  -1.381  -5.261 1.00 . A A .  84 LEU HD22 1 1 
       30 58146 1 1  84 LEU HD23 H -10.117  -2.336  -3.797 1.00 . A A .  84 LEU HD23 1 1 
       30 58147 1 1  84 LEU HG   H -10.443  -3.296  -6.636 1.00 . A A .  84 LEU HG   1 1 
       30 58148 1 1  84 LEU N    N  -9.141  -5.015  -6.998 1.00 . A A .  84 LEU N    1 1 
       30 58149 1 1  84 LEU O    O -10.546  -7.487  -4.915 1.00 . A A .  84 LEU O    1 1 
       30 58150 1 1  85 SER C    C  -7.720  -9.859  -6.381 1.00 . A A .  85 SER C    1 1 
       30 58151 1 1  85 SER CA   C  -9.070  -9.182  -6.541 1.00 . A A .  85 SER CA   1 1 
       30 58152 1 1  85 SER CB   C  -9.723  -9.592  -7.862 1.00 . A A .  85 SER CB   1 1 
       30 58153 1 1  85 SER H    H  -8.250  -7.280  -7.006 1.00 . A A .  85 SER H    1 1 
       30 58154 1 1  85 SER HA   H  -9.695  -9.487  -5.722 1.00 . A A .  85 SER HA   1 1 
       30 58155 1 1  85 SER HB2  H  -9.912 -10.655  -7.855 1.00 . A A .  85 SER HB2  1 1 
       30 58156 1 1  85 SER HB3  H -10.657  -9.061  -7.979 1.00 . A A .  85 SER HB3  1 1 
       30 58157 1 1  85 SER HG   H  -9.353  -9.466  -9.782 1.00 . A A .  85 SER HG   1 1 
       30 58158 1 1  85 SER N    N  -8.927  -7.731  -6.460 1.00 . A A .  85 SER N    1 1 
       30 58159 1 1  85 SER O    O  -7.411 -10.847  -7.049 1.00 . A A .  85 SER O    1 1 
       30 58160 1 1  85 SER OG   O  -8.884  -9.286  -8.963 1.00 . A A .  85 SER OG   1 1 
       30 58161 1 1  86 SER C    C  -4.716  -9.519  -6.426 1.00 . A A .  86 SER C    1 1 
       30 58162 1 1  86 SER CA   C  -5.576  -9.773  -5.211 1.00 . A A .  86 SER CA   1 1 
       30 58163 1 1  86 SER CB   C  -5.589 -11.264  -4.862 1.00 . A A .  86 SER CB   1 1 
       30 58164 1 1  86 SER H    H  -7.250  -8.494  -5.040 1.00 . A A .  86 SER H    1 1 
       30 58165 1 1  86 SER HA   H  -5.183  -9.208  -4.376 1.00 . A A .  86 SER HA   1 1 
       30 58166 1 1  86 SER HB2  H  -6.315 -11.442  -4.083 1.00 . A A .  86 SER HB2  1 1 
       30 58167 1 1  86 SER HB3  H  -5.855 -11.834  -5.739 1.00 . A A .  86 SER HB3  1 1 
       30 58168 1 1  86 SER HG   H  -3.934 -12.295  -5.047 1.00 . A A .  86 SER HG   1 1 
       30 58169 1 1  86 SER N    N  -6.924  -9.287  -5.496 1.00 . A A .  86 SER N    1 1 
       30 58170 1 1  86 SER O    O  -3.700 -10.175  -6.656 1.00 . A A .  86 SER O    1 1 
       30 58171 1 1  86 SER OG   O  -4.317 -11.692  -4.406 1.00 . A A .  86 SER OG   1 1 
       30 58172 1 1  87 ASP C    C  -4.140  -6.712  -8.419 1.00 . A A .  87 ASP C    1 1 
       30 58173 1 1  87 ASP CA   C  -4.533  -8.182  -8.448 1.00 . A A .  87 ASP CA   1 1 
       30 58174 1 1  87 ASP CB   C  -5.516  -8.437  -9.577 1.00 . A A .  87 ASP CB   1 1 
       30 58175 1 1  87 ASP CG   C  -4.867  -8.399 -10.947 1.00 . A A .  87 ASP CG   1 1 
       30 58176 1 1  87 ASP H    H  -6.011  -8.112  -6.969 1.00 . A A .  87 ASP H    1 1 
       30 58177 1 1  87 ASP HA   H  -3.655  -8.790  -8.590 1.00 . A A .  87 ASP HA   1 1 
       30 58178 1 1  87 ASP HB2  H  -5.966  -9.408  -9.430 1.00 . A A .  87 ASP HB2  1 1 
       30 58179 1 1  87 ASP HB3  H  -6.291  -7.685  -9.536 1.00 . A A .  87 ASP HB3  1 1 
       30 58180 1 1  87 ASP N    N  -5.177  -8.565  -7.215 1.00 . A A .  87 ASP N    1 1 
       30 58181 1 1  87 ASP O    O  -5.006  -5.836  -8.382 1.00 . A A .  87 ASP O    1 1 
       30 58182 1 1  87 ASP OD1  O  -3.881  -9.135 -11.157 1.00 . A A .  87 ASP OD1  1 1 
       30 58183 1 1  87 ASP OD2  O  -5.346  -7.634 -11.810 1.00 . A A .  87 ASP OD2  1 1 
       30 58184 1 1  88 ILE C    C  -2.280  -4.488  -9.819 1.00 . A A .  88 ILE C    1 1 
       30 58185 1 1  88 ILE CA   C  -2.367  -5.061  -8.415 1.00 . A A .  88 ILE CA   1 1 
       30 58186 1 1  88 ILE CB   C  -0.985  -4.934  -7.744 1.00 . A A .  88 ILE CB   1 1 
       30 58187 1 1  88 ILE CD1  C   1.340  -5.917  -8.065 1.00 . A A .  88 ILE CD1  1 1 
       30 58188 1 1  88 ILE CG1  C  -0.147  -6.190  -7.989 1.00 . A A .  88 ILE CG1  1 1 
       30 58189 1 1  88 ILE CG2  C  -1.143  -4.675  -6.255 1.00 . A A .  88 ILE CG2  1 1 
       30 58190 1 1  88 ILE H    H  -2.186  -7.163  -8.470 1.00 . A A .  88 ILE H    1 1 
       30 58191 1 1  88 ILE HA   H  -3.074  -4.477  -7.844 1.00 . A A .  88 ILE HA   1 1 
       30 58192 1 1  88 ILE HB   H  -0.480  -4.085  -8.178 1.00 . A A .  88 ILE HB   1 1 
       30 58193 1 1  88 ILE HD11 H   1.509  -4.851  -8.093 1.00 . A A .  88 ILE HD11 1 1 
       30 58194 1 1  88 ILE HD12 H   1.827  -6.334  -7.196 1.00 . A A .  88 ILE HD12 1 1 
       30 58195 1 1  88 ILE HD13 H   1.744  -6.371  -8.957 1.00 . A A .  88 ILE HD13 1 1 
       30 58196 1 1  88 ILE HG12 H  -0.314  -6.891  -7.185 1.00 . A A .  88 ILE HG12 1 1 
       30 58197 1 1  88 ILE HG13 H  -0.449  -6.641  -8.923 1.00 . A A .  88 ILE HG13 1 1 
       30 58198 1 1  88 ILE HG21 H  -1.760  -5.447  -5.818 1.00 . A A .  88 ILE HG21 1 1 
       30 58199 1 1  88 ILE HG22 H  -0.171  -4.681  -5.784 1.00 . A A .  88 ILE HG22 1 1 
       30 58200 1 1  88 ILE HG23 H  -1.610  -3.712  -6.105 1.00 . A A .  88 ILE HG23 1 1 
       30 58201 1 1  88 ILE N    N  -2.842  -6.437  -8.438 1.00 . A A .  88 ILE N    1 1 
       30 58202 1 1  88 ILE O    O  -2.006  -3.306  -9.990 1.00 . A A .  88 ILE O    1 1 
       30 58203 1 1  89 THR C    C  -3.208  -3.602 -12.435 1.00 . A A .  89 THR C    1 1 
       30 58204 1 1  89 THR CA   C  -2.434  -4.897 -12.214 1.00 . A A .  89 THR CA   1 1 
       30 58205 1 1  89 THR CB   C  -2.982  -5.977 -13.166 1.00 . A A .  89 THR CB   1 1 
       30 58206 1 1  89 THR CG2  C  -2.514  -5.729 -14.592 1.00 . A A .  89 THR CG2  1 1 
       30 58207 1 1  89 THR H    H  -2.699  -6.272 -10.633 1.00 . A A .  89 THR H    1 1 
       30 58208 1 1  89 THR HA   H  -1.395  -4.727 -12.459 1.00 . A A .  89 THR HA   1 1 
       30 58209 1 1  89 THR HB   H  -4.062  -5.938 -13.146 1.00 . A A .  89 THR HB   1 1 
       30 58210 1 1  89 THR HG1  H  -1.610  -7.258 -12.561 1.00 . A A .  89 THR HG1  1 1 
       30 58211 1 1  89 THR HG21 H  -2.088  -4.740 -14.665 1.00 . A A .  89 THR HG21 1 1 
       30 58212 1 1  89 THR HG22 H  -1.767  -6.463 -14.858 1.00 . A A .  89 THR HG22 1 1 
       30 58213 1 1  89 THR HG23 H  -3.353  -5.810 -15.267 1.00 . A A .  89 THR HG23 1 1 
       30 58214 1 1  89 THR N    N  -2.500  -5.331 -10.824 1.00 . A A .  89 THR N    1 1 
       30 58215 1 1  89 THR O    O  -2.643  -2.604 -12.877 1.00 . A A .  89 THR O    1 1 
       30 58216 1 1  89 THR OG1  O  -2.554  -7.274 -12.736 1.00 . A A .  89 THR OG1  1 1 
       30 58217 1 1  90 ALA C    C  -4.902  -1.296 -11.432 1.00 . A A .  90 ALA C    1 1 
       30 58218 1 1  90 ALA CA   C  -5.349  -2.461 -12.317 1.00 . A A .  90 ALA CA   1 1 
       30 58219 1 1  90 ALA CB   C  -6.801  -2.814 -12.043 1.00 . A A .  90 ALA CB   1 1 
       30 58220 1 1  90 ALA H    H  -4.906  -4.445 -11.805 1.00 . A A .  90 ALA H    1 1 
       30 58221 1 1  90 ALA HA   H  -5.268  -2.171 -13.344 1.00 . A A .  90 ALA HA   1 1 
       30 58222 1 1  90 ALA HB1  H  -6.846  -3.656 -11.368 1.00 . A A .  90 ALA HB1  1 1 
       30 58223 1 1  90 ALA HB2  H  -7.300  -1.967 -11.594 1.00 . A A .  90 ALA HB2  1 1 
       30 58224 1 1  90 ALA HB3  H  -7.291  -3.069 -12.971 1.00 . A A .  90 ALA HB3  1 1 
       30 58225 1 1  90 ALA N    N  -4.504  -3.626 -12.138 1.00 . A A .  90 ALA N    1 1 
       30 58226 1 1  90 ALA O    O  -4.827  -0.153 -11.887 1.00 . A A .  90 ALA O    1 1 
       30 58227 1 1  91 SER C    C  -2.847   0.064  -9.691 1.00 . A A .  91 SER C    1 1 
       30 58228 1 1  91 SER CA   C  -4.146  -0.574  -9.226 1.00 . A A .  91 SER CA   1 1 
       30 58229 1 1  91 SER CB   C  -3.952  -1.188  -7.839 1.00 . A A .  91 SER CB   1 1 
       30 58230 1 1  91 SER H    H  -4.662  -2.526  -9.870 1.00 . A A .  91 SER H    1 1 
       30 58231 1 1  91 SER HA   H  -4.901   0.189  -9.172 1.00 . A A .  91 SER HA   1 1 
       30 58232 1 1  91 SER HB2  H  -2.941  -1.008  -7.507 1.00 . A A .  91 SER HB2  1 1 
       30 58233 1 1  91 SER HB3  H  -4.644  -0.733  -7.146 1.00 . A A .  91 SER HB3  1 1 
       30 58234 1 1  91 SER HG   H  -3.793  -2.962  -8.655 1.00 . A A .  91 SER HG   1 1 
       30 58235 1 1  91 SER N    N  -4.596  -1.595 -10.171 1.00 . A A .  91 SER N    1 1 
       30 58236 1 1  91 SER O    O  -2.617   1.259  -9.489 1.00 . A A .  91 SER O    1 1 
       30 58237 1 1  91 SER OG   O  -4.182  -2.586  -7.862 1.00 . A A .  91 SER OG   1 1 
       30 58238 1 1  92 VAL C    C  -0.929   0.569 -12.069 1.00 . A A .  92 VAL C    1 1 
       30 58239 1 1  92 VAL CA   C  -0.738  -0.235 -10.805 1.00 . A A .  92 VAL CA   1 1 
       30 58240 1 1  92 VAL CB   C   0.301  -1.336 -11.076 1.00 . A A .  92 VAL CB   1 1 
       30 58241 1 1  92 VAL CG1  C   1.505  -0.743 -11.804 1.00 . A A .  92 VAL CG1  1 1 
       30 58242 1 1  92 VAL CG2  C   0.729  -2.003  -9.776 1.00 . A A .  92 VAL CG2  1 1 
       30 58243 1 1  92 VAL H    H  -2.262  -1.670 -10.450 1.00 . A A .  92 VAL H    1 1 
       30 58244 1 1  92 VAL HA   H  -0.348   0.421 -10.043 1.00 . A A .  92 VAL HA   1 1 
       30 58245 1 1  92 VAL HB   H  -0.148  -2.085 -11.713 1.00 . A A .  92 VAL HB   1 1 
       30 58246 1 1  92 VAL HG11 H   1.618   0.297 -11.526 1.00 . A A .  92 VAL HG11 1 1 
       30 58247 1 1  92 VAL HG12 H   2.399  -1.283 -11.534 1.00 . A A .  92 VAL HG12 1 1 
       30 58248 1 1  92 VAL HG13 H   1.352  -0.809 -12.872 1.00 . A A .  92 VAL HG13 1 1 
       30 58249 1 1  92 VAL HG21 H   0.505  -1.350  -8.945 1.00 . A A .  92 VAL HG21 1 1 
       30 58250 1 1  92 VAL HG22 H   0.195  -2.933  -9.656 1.00 . A A .  92 VAL HG22 1 1 
       30 58251 1 1  92 VAL HG23 H   1.790  -2.199  -9.804 1.00 . A A .  92 VAL HG23 1 1 
       30 58252 1 1  92 VAL N    N  -2.005  -0.737 -10.319 1.00 . A A .  92 VAL N    1 1 
       30 58253 1 1  92 VAL O    O  -0.416   1.667 -12.176 1.00 . A A .  92 VAL O    1 1 
       30 58254 1 1  93 ASN C    C  -2.266   2.171 -13.994 1.00 . A A .  93 ASN C    1 1 
       30 58255 1 1  93 ASN CA   C  -1.909   0.719 -14.263 1.00 . A A .  93 ASN CA   1 1 
       30 58256 1 1  93 ASN CB   C  -3.006   0.019 -15.042 1.00 . A A .  93 ASN CB   1 1 
       30 58257 1 1  93 ASN CG   C  -4.180   0.923 -15.369 1.00 . A A .  93 ASN CG   1 1 
       30 58258 1 1  93 ASN H    H  -2.063  -0.851 -12.897 1.00 . A A .  93 ASN H    1 1 
       30 58259 1 1  93 ASN HA   H  -1.011   0.677 -14.821 1.00 . A A .  93 ASN HA   1 1 
       30 58260 1 1  93 ASN HB2  H  -2.593  -0.358 -15.960 1.00 . A A .  93 ASN HB2  1 1 
       30 58261 1 1  93 ASN HB3  H  -3.357  -0.804 -14.456 1.00 . A A .  93 ASN HB3  1 1 
       30 58262 1 1  93 ASN HD21 H  -3.318   1.465 -17.077 1.00 . A A .  93 ASN HD21 1 1 
       30 58263 1 1  93 ASN HD22 H  -4.856   2.182 -16.750 1.00 . A A .  93 ASN HD22 1 1 
       30 58264 1 1  93 ASN N    N  -1.669   0.026 -13.025 1.00 . A A .  93 ASN N    1 1 
       30 58265 1 1  93 ASN ND2  N  -4.112   1.590 -16.515 1.00 . A A .  93 ASN ND2  1 1 
       30 58266 1 1  93 ASN O    O  -1.800   3.083 -14.681 1.00 . A A .  93 ASN O    1 1 
       30 58267 1 1  93 ASN OD1  O  -5.136   1.019 -14.600 1.00 . A A .  93 ASN OD1  1 1 
       30 58268 1 1  94 CYS C    C  -2.317   4.508 -12.061 1.00 . A A .  94 CYS C    1 1 
       30 58269 1 1  94 CYS CA   C  -3.498   3.709 -12.594 1.00 . A A .  94 CYS CA   1 1 
       30 58270 1 1  94 CYS CB   C  -4.607   3.658 -11.549 1.00 . A A .  94 CYS CB   1 1 
       30 58271 1 1  94 CYS H    H  -3.410   1.604 -12.459 1.00 . A A .  94 CYS H    1 1 
       30 58272 1 1  94 CYS HA   H  -3.874   4.199 -13.479 1.00 . A A .  94 CYS HA   1 1 
       30 58273 1 1  94 CYS HB2  H  -5.179   2.752 -11.682 1.00 . A A .  94 CYS HB2  1 1 
       30 58274 1 1  94 CYS HB3  H  -4.167   3.660 -10.563 1.00 . A A .  94 CYS HB3  1 1 
       30 58275 1 1  94 CYS N    N  -3.085   2.375 -12.973 1.00 . A A .  94 CYS N    1 1 
       30 58276 1 1  94 CYS O    O  -2.106   5.650 -12.465 1.00 . A A .  94 CYS O    1 1 
       30 58277 1 1  94 CYS SG   S  -5.755   5.064 -11.649 1.00 . A A .  94 CYS SG   1 1 
       30 58278 1 1  95 ALA C    C   0.693   4.781 -11.623 1.00 . A A .  95 ALA C    1 1 
       30 58279 1 1  95 ALA CA   C  -0.396   4.603 -10.581 1.00 . A A .  95 ALA CA   1 1 
       30 58280 1 1  95 ALA CB   C   0.140   3.888  -9.369 1.00 . A A .  95 ALA CB   1 1 
       30 58281 1 1  95 ALA H    H  -1.765   2.993 -10.858 1.00 . A A .  95 ALA H    1 1 
       30 58282 1 1  95 ALA HA   H  -0.728   5.582 -10.260 1.00 . A A .  95 ALA HA   1 1 
       30 58283 1 1  95 ALA HB1  H  -0.476   4.126  -8.516 1.00 . A A .  95 ALA HB1  1 1 
       30 58284 1 1  95 ALA HB2  H   0.127   2.827  -9.544 1.00 . A A .  95 ALA HB2  1 1 
       30 58285 1 1  95 ALA HB3  H   1.154   4.217  -9.186 1.00 . A A .  95 ALA HB3  1 1 
       30 58286 1 1  95 ALA N    N  -1.548   3.910 -11.150 1.00 . A A .  95 ALA N    1 1 
       30 58287 1 1  95 ALA O    O   1.332   5.823 -11.683 1.00 . A A .  95 ALA O    1 1 
       30 58288 1 1  96 LYS C    C   1.601   5.145 -14.278 1.00 . A A .  96 LYS C    1 1 
       30 58289 1 1  96 LYS CA   C   1.869   3.851 -13.524 1.00 . A A .  96 LYS CA   1 1 
       30 58290 1 1  96 LYS CB   C   1.748   2.652 -14.469 1.00 . A A .  96 LYS CB   1 1 
       30 58291 1 1  96 LYS CD   C   3.015   1.102 -15.987 1.00 . A A .  96 LYS CD   1 1 
       30 58292 1 1  96 LYS CE   C   2.766   1.079 -17.487 1.00 . A A .  96 LYS CE   1 1 
       30 58293 1 1  96 LYS CG   C   2.917   2.513 -15.428 1.00 . A A .  96 LYS CG   1 1 
       30 58294 1 1  96 LYS H    H   0.339   2.974 -12.382 1.00 . A A .  96 LYS H    1 1 
       30 58295 1 1  96 LYS HA   H   2.851   3.867 -13.079 1.00 . A A .  96 LYS HA   1 1 
       30 58296 1 1  96 LYS HB2  H   1.684   1.750 -13.878 1.00 . A A .  96 LYS HB2  1 1 
       30 58297 1 1  96 LYS HB3  H   0.843   2.756 -15.049 1.00 . A A .  96 LYS HB3  1 1 
       30 58298 1 1  96 LYS HD2  H   4.003   0.715 -15.791 1.00 . A A .  96 LYS HD2  1 1 
       30 58299 1 1  96 LYS HD3  H   2.278   0.482 -15.499 1.00 . A A .  96 LYS HD3  1 1 
       30 58300 1 1  96 LYS HE2  H   2.981   2.057 -17.890 1.00 . A A .  96 LYS HE2  1 1 
       30 58301 1 1  96 LYS HE3  H   3.425   0.352 -17.937 1.00 . A A .  96 LYS HE3  1 1 
       30 58302 1 1  96 LYS HG2  H   2.783   3.205 -16.247 1.00 . A A .  96 LYS HG2  1 1 
       30 58303 1 1  96 LYS HG3  H   3.832   2.747 -14.903 1.00 . A A .  96 LYS HG3  1 1 
       30 58304 1 1  96 LYS HZ1  H   1.006   0.008 -17.142 1.00 . A A .  96 LYS HZ1  1 1 
       30 58305 1 1  96 LYS HZ2  H   0.752   1.565 -17.751 1.00 . A A .  96 LYS HZ2  1 1 
       30 58306 1 1  96 LYS HZ3  H   1.299   0.334 -18.775 1.00 . A A .  96 LYS HZ3  1 1 
       30 58307 1 1  96 LYS N    N   0.885   3.770 -12.464 1.00 . A A .  96 LYS N    1 1 
       30 58308 1 1  96 LYS NZ   N   1.357   0.721 -17.811 1.00 . A A .  96 LYS NZ   1 1 
       30 58309 1 1  96 LYS O    O   2.510   5.866 -14.696 1.00 . A A .  96 LYS O    1 1 
       30 58310 1 1  97 LYS C    C  -0.051   7.819 -14.046 1.00 . A A .  97 LYS C    1 1 
       30 58311 1 1  97 LYS CA   C  -0.174   6.650 -15.016 1.00 . A A .  97 LYS CA   1 1 
       30 58312 1 1  97 LYS CB   C  -1.626   6.485 -15.466 1.00 . A A .  97 LYS CB   1 1 
       30 58313 1 1  97 LYS CD   C  -3.609   7.646 -16.482 1.00 . A A .  97 LYS CD   1 1 
       30 58314 1 1  97 LYS CE   C  -4.079   8.539 -17.620 1.00 . A A .  97 LYS CE   1 1 
       30 58315 1 1  97 LYS CG   C  -2.092   7.566 -16.427 1.00 . A A .  97 LYS CG   1 1 
       30 58316 1 1  97 LYS H    H  -0.328   4.810 -13.968 1.00 . A A .  97 LYS H    1 1 
       30 58317 1 1  97 LYS HA   H   0.447   6.844 -15.876 1.00 . A A .  97 LYS HA   1 1 
       30 58318 1 1  97 LYS HB2  H  -1.734   5.528 -15.954 1.00 . A A .  97 LYS HB2  1 1 
       30 58319 1 1  97 LYS HB3  H  -2.266   6.508 -14.595 1.00 . A A .  97 LYS HB3  1 1 
       30 58320 1 1  97 LYS HD2  H  -4.008   6.654 -16.629 1.00 . A A .  97 LYS HD2  1 1 
       30 58321 1 1  97 LYS HD3  H  -3.973   8.048 -15.547 1.00 . A A .  97 LYS HD3  1 1 
       30 58322 1 1  97 LYS HE2  H  -4.554   9.414 -17.201 1.00 . A A .  97 LYS HE2  1 1 
       30 58323 1 1  97 LYS HE3  H  -3.219   8.841 -18.200 1.00 . A A .  97 LYS HE3  1 1 
       30 58324 1 1  97 LYS HG2  H  -1.704   8.518 -16.099 1.00 . A A .  97 LYS HG2  1 1 
       30 58325 1 1  97 LYS HG3  H  -1.716   7.342 -17.415 1.00 . A A .  97 LYS HG3  1 1 
       30 58326 1 1  97 LYS HZ1  H  -5.063   6.825 -18.293 1.00 . A A .  97 LYS HZ1  1 1 
       30 58327 1 1  97 LYS HZ2  H  -6.002   8.230 -18.373 1.00 . A A .  97 LYS HZ2  1 1 
       30 58328 1 1  97 LYS HZ3  H  -4.771   7.969 -19.505 1.00 . A A .  97 LYS HZ3  1 1 
       30 58329 1 1  97 LYS N    N   0.307   5.437 -14.380 1.00 . A A .  97 LYS N    1 1 
       30 58330 1 1  97 LYS NZ   N  -5.046   7.842 -18.511 1.00 . A A .  97 LYS NZ   1 1 
       30 58331 1 1  97 LYS O    O   0.192   8.955 -14.453 1.00 . A A .  97 LYS O    1 1 
       30 58332 1 1  98 ILE C    C   1.319   9.143 -11.731 1.00 . A A .  98 ILE C    1 1 
       30 58333 1 1  98 ILE CA   C  -0.087   8.548 -11.725 1.00 . A A .  98 ILE CA   1 1 
       30 58334 1 1  98 ILE CB   C  -0.411   8.000 -10.318 1.00 . A A .  98 ILE CB   1 1 
       30 58335 1 1  98 ILE CD1  C  -2.276   6.954  -8.927 1.00 . A A .  98 ILE CD1  1 1 
       30 58336 1 1  98 ILE CG1  C  -1.900   7.654 -10.216 1.00 . A A .  98 ILE CG1  1 1 
       30 58337 1 1  98 ILE CG2  C  -0.033   9.020  -9.252 1.00 . A A .  98 ILE CG2  1 1 
       30 58338 1 1  98 ILE H    H  -0.378   6.599 -12.490 1.00 . A A .  98 ILE H    1 1 
       30 58339 1 1  98 ILE HA   H  -0.796   9.312 -11.948 1.00 . A A .  98 ILE HA   1 1 
       30 58340 1 1  98 ILE HB   H   0.174   7.109 -10.156 1.00 . A A .  98 ILE HB   1 1 
       30 58341 1 1  98 ILE HD11 H  -1.591   7.247  -8.146 1.00 . A A .  98 ILE HD11 1 1 
       30 58342 1 1  98 ILE HD12 H  -3.281   7.232  -8.647 1.00 . A A .  98 ILE HD12 1 1 
       30 58343 1 1  98 ILE HD13 H  -2.224   5.885  -9.069 1.00 . A A .  98 ILE HD13 1 1 
       30 58344 1 1  98 ILE HG12 H  -2.479   8.563 -10.279 1.00 . A A .  98 ILE HG12 1 1 
       30 58345 1 1  98 ILE HG13 H  -2.170   7.005 -11.037 1.00 . A A .  98 ILE HG13 1 1 
       30 58346 1 1  98 ILE HG21 H  -0.551   9.948  -9.444 1.00 . A A .  98 ILE HG21 1 1 
       30 58347 1 1  98 ILE HG22 H  -0.317   8.645  -8.279 1.00 . A A .  98 ILE HG22 1 1 
       30 58348 1 1  98 ILE HG23 H   1.032   9.190  -9.277 1.00 . A A .  98 ILE HG23 1 1 
       30 58349 1 1  98 ILE N    N  -0.200   7.525 -12.753 1.00 . A A .  98 ILE N    1 1 
       30 58350 1 1  98 ILE O    O   1.498  10.361 -11.765 1.00 . A A .  98 ILE O    1 1 
       30 58351 1 1  99 VAL C    C   4.149   9.142 -13.073 1.00 . A A .  99 VAL C    1 1 
       30 58352 1 1  99 VAL CA   C   3.708   8.657 -11.696 1.00 . A A .  99 VAL CA   1 1 
       30 58353 1 1  99 VAL CB   C   4.619   7.508 -11.230 1.00 . A A .  99 VAL CB   1 1 
       30 58354 1 1  99 VAL CG1  C   4.925   6.550 -12.371 1.00 . A A .  99 VAL CG1  1 1 
       30 58355 1 1  99 VAL CG2  C   5.900   8.061 -10.625 1.00 . A A .  99 VAL CG2  1 1 
       30 58356 1 1  99 VAL H    H   2.075   7.312 -11.661 1.00 . A A .  99 VAL H    1 1 
       30 58357 1 1  99 VAL HA   H   3.814   9.468 -10.993 1.00 . A A .  99 VAL HA   1 1 
       30 58358 1 1  99 VAL HB   H   4.097   6.961 -10.462 1.00 . A A .  99 VAL HB   1 1 
       30 58359 1 1  99 VAL HG11 H   4.175   6.655 -13.141 1.00 . A A .  99 VAL HG11 1 1 
       30 58360 1 1  99 VAL HG12 H   5.897   6.778 -12.782 1.00 . A A .  99 VAL HG12 1 1 
       30 58361 1 1  99 VAL HG13 H   4.921   5.535 -12.001 1.00 . A A .  99 VAL HG13 1 1 
       30 58362 1 1  99 VAL HG21 H   6.380   8.715 -11.336 1.00 . A A .  99 VAL HG21 1 1 
       30 58363 1 1  99 VAL HG22 H   5.665   8.614  -9.727 1.00 . A A .  99 VAL HG22 1 1 
       30 58364 1 1  99 VAL HG23 H   6.565   7.245 -10.381 1.00 . A A .  99 VAL HG23 1 1 
       30 58365 1 1  99 VAL N    N   2.308   8.258 -11.696 1.00 . A A .  99 VAL N    1 1 
       30 58366 1 1  99 VAL O    O   5.119   9.890 -13.194 1.00 . A A .  99 VAL O    1 1 
       30 58367 1 1 100 SER C    C   3.069  10.486 -15.781 1.00 . A A . 100 SER C    1 1 
       30 58368 1 1 100 SER CA   C   3.739   9.150 -15.473 1.00 . A A . 100 SER CA   1 1 
       30 58369 1 1 100 SER CB   C   3.285   8.092 -16.482 1.00 . A A . 100 SER CB   1 1 
       30 58370 1 1 100 SER H    H   2.645   8.148 -13.960 1.00 . A A . 100 SER H    1 1 
       30 58371 1 1 100 SER HA   H   4.810   9.271 -15.544 1.00 . A A . 100 SER HA   1 1 
       30 58372 1 1 100 SER HB2  H   3.712   7.137 -16.215 1.00 . A A . 100 SER HB2  1 1 
       30 58373 1 1 100 SER HB3  H   2.207   8.023 -16.466 1.00 . A A . 100 SER HB3  1 1 
       30 58374 1 1 100 SER HG   H   3.879   7.624 -18.288 1.00 . A A . 100 SER HG   1 1 
       30 58375 1 1 100 SER N    N   3.421   8.730 -14.113 1.00 . A A . 100 SER N    1 1 
       30 58376 1 1 100 SER O    O   3.353  11.120 -16.798 1.00 . A A . 100 SER O    1 1 
       30 58377 1 1 100 SER OG   O   3.702   8.427 -17.794 1.00 . A A . 100 SER OG   1 1 
       30 58378 1 1 101 ASP C    C   2.119  13.270 -14.228 1.00 . A A . 101 ASP C    1 1 
       30 58379 1 1 101 ASP CA   C   1.458  12.163 -15.043 1.00 . A A . 101 ASP CA   1 1 
       30 58380 1 1 101 ASP CB   C  -0.001  12.001 -14.613 1.00 . A A . 101 ASP CB   1 1 
       30 58381 1 1 101 ASP CG   C  -0.934  11.818 -15.794 1.00 . A A . 101 ASP CG   1 1 
       30 58382 1 1 101 ASP H    H   2.006  10.343 -14.100 1.00 . A A . 101 ASP H    1 1 
       30 58383 1 1 101 ASP HA   H   1.488  12.434 -16.088 1.00 . A A . 101 ASP HA   1 1 
       30 58384 1 1 101 ASP HB2  H  -0.086  11.134 -13.974 1.00 . A A . 101 ASP HB2  1 1 
       30 58385 1 1 101 ASP HB3  H  -0.308  12.879 -14.066 1.00 . A A . 101 ASP HB3  1 1 
       30 58386 1 1 101 ASP N    N   2.178  10.903 -14.887 1.00 . A A . 101 ASP N    1 1 
       30 58387 1 1 101 ASP O    O   1.727  14.434 -14.310 1.00 . A A . 101 ASP O    1 1 
       30 58388 1 1 101 ASP OD1  O  -0.938  12.690 -16.688 1.00 . A A . 101 ASP OD1  1 1 
       30 58389 1 1 101 ASP OD2  O  -1.662  10.804 -15.824 1.00 . A A . 101 ASP OD2  1 1 
       30 58390 1 1 102 GLY C    C   3.535  13.704 -11.147 1.00 . A A . 102 GLY C    1 1 
       30 58391 1 1 102 GLY CA   C   3.829  13.869 -12.625 1.00 . A A . 102 GLY CA   1 1 
       30 58392 1 1 102 GLY H    H   3.394  11.955 -13.423 1.00 . A A . 102 GLY H    1 1 
       30 58393 1 1 102 GLY HA2  H   3.535  14.862 -12.930 1.00 . A A . 102 GLY HA2  1 1 
       30 58394 1 1 102 GLY HA3  H   4.892  13.755 -12.784 1.00 . A A . 102 GLY HA3  1 1 
       30 58395 1 1 102 GLY N    N   3.127  12.898 -13.444 1.00 . A A . 102 GLY N    1 1 
       30 58396 1 1 102 GLY O    O   3.147  14.659 -10.474 1.00 . A A . 102 GLY O    1 1 
       30 58397 1 1 103 ASN C    C   4.303  11.006  -8.772 1.00 . A A . 103 ASN C    1 1 
       30 58398 1 1 103 ASN CA   C   3.476  12.202  -9.231 1.00 . A A . 103 ASN CA   1 1 
       30 58399 1 1 103 ASN CB   C   1.989  11.930  -8.996 1.00 . A A . 103 ASN CB   1 1 
       30 58400 1 1 103 ASN CG   C   1.323  13.021  -8.181 1.00 . A A . 103 ASN CG   1 1 
       30 58401 1 1 103 ASN H    H   4.033  11.770 -11.227 1.00 . A A . 103 ASN H    1 1 
       30 58402 1 1 103 ASN HA   H   3.770  13.068  -8.659 1.00 . A A . 103 ASN HA   1 1 
       30 58403 1 1 103 ASN HB2  H   1.487  11.861  -9.950 1.00 . A A . 103 ASN HB2  1 1 
       30 58404 1 1 103 ASN HB3  H   1.879  10.994  -8.469 1.00 . A A . 103 ASN HB3  1 1 
       30 58405 1 1 103 ASN HD21 H  -0.254  12.998  -9.393 1.00 . A A . 103 ASN HD21 1 1 
       30 58406 1 1 103 ASN HD22 H  -0.326  14.127  -8.087 1.00 . A A . 103 ASN HD22 1 1 
       30 58407 1 1 103 ASN N    N   3.722  12.490 -10.640 1.00 . A A . 103 ASN N    1 1 
       30 58408 1 1 103 ASN ND2  N   0.127  13.423  -8.596 1.00 . A A . 103 ASN ND2  1 1 
       30 58409 1 1 103 ASN O    O   3.924   9.856  -8.989 1.00 . A A . 103 ASN O    1 1 
       30 58410 1 1 103 ASN OD1  O   1.877  13.498  -7.191 1.00 . A A . 103 ASN OD1  1 1 
       30 58411 1 1 104 GLY C    C   5.729   9.538  -6.415 1.00 . A A . 104 GLY C    1 1 
       30 58412 1 1 104 GLY CA   C   6.292  10.222  -7.644 1.00 . A A . 104 GLY CA   1 1 
       30 58413 1 1 104 GLY H    H   5.678  12.221  -7.975 1.00 . A A . 104 GLY H    1 1 
       30 58414 1 1 104 GLY HA2  H   7.258  10.638  -7.400 1.00 . A A . 104 GLY HA2  1 1 
       30 58415 1 1 104 GLY HA3  H   6.414   9.488  -8.427 1.00 . A A . 104 GLY HA3  1 1 
       30 58416 1 1 104 GLY N    N   5.431  11.286  -8.128 1.00 . A A . 104 GLY N    1 1 
       30 58417 1 1 104 GLY O    O   4.520   9.346  -6.304 1.00 . A A . 104 GLY O    1 1 
       30 58418 1 1 105 MET C    C   5.675   9.574  -3.277 1.00 . A A . 105 MET C    1 1 
       30 58419 1 1 105 MET CA   C   6.199   8.537  -4.248 1.00 . A A . 105 MET CA   1 1 
       30 58420 1 1 105 MET CB   C   7.381   7.793  -3.624 1.00 . A A . 105 MET CB   1 1 
       30 58421 1 1 105 MET CE   C   6.595   5.198  -4.824 1.00 . A A . 105 MET CE   1 1 
       30 58422 1 1 105 MET CG   C   8.392   7.288  -4.640 1.00 . A A . 105 MET CG   1 1 
       30 58423 1 1 105 MET H    H   7.550   9.384  -5.622 1.00 . A A . 105 MET H    1 1 
       30 58424 1 1 105 MET HA   H   5.413   7.832  -4.479 1.00 . A A . 105 MET HA   1 1 
       30 58425 1 1 105 MET HB2  H   7.890   8.460  -2.943 1.00 . A A . 105 MET HB2  1 1 
       30 58426 1 1 105 MET HB3  H   7.006   6.945  -3.070 1.00 . A A . 105 MET HB3  1 1 
       30 58427 1 1 105 MET HE1  H   6.979   5.201  -3.814 1.00 . A A . 105 MET HE1  1 1 
       30 58428 1 1 105 MET HE2  H   5.596   5.610  -4.830 1.00 . A A . 105 MET HE2  1 1 
       30 58429 1 1 105 MET HE3  H   6.569   4.185  -5.197 1.00 . A A . 105 MET HE3  1 1 
       30 58430 1 1 105 MET HG2  H   8.824   8.137  -5.151 1.00 . A A . 105 MET HG2  1 1 
       30 58431 1 1 105 MET HG3  H   9.170   6.751  -4.118 1.00 . A A . 105 MET HG3  1 1 
       30 58432 1 1 105 MET N    N   6.607   9.186  -5.482 1.00 . A A . 105 MET N    1 1 
       30 58433 1 1 105 MET O    O   5.264   9.256  -2.160 1.00 . A A . 105 MET O    1 1 
       30 58434 1 1 105 MET SD   S   7.655   6.192  -5.866 1.00 . A A . 105 MET SD   1 1 
       30 58435 1 1 106 ASN C    C   3.728  11.970  -2.825 1.00 . A A . 106 ASN C    1 1 
       30 58436 1 1 106 ASN CA   C   5.251  11.937  -2.904 1.00 . A A . 106 ASN CA   1 1 
       30 58437 1 1 106 ASN CB   C   5.777  13.243  -3.493 1.00 . A A . 106 ASN CB   1 1 
       30 58438 1 1 106 ASN CG   C   7.091  13.058  -4.227 1.00 . A A . 106 ASN CG   1 1 
       30 58439 1 1 106 ASN H    H   6.051  11.015  -4.613 1.00 . A A . 106 ASN H    1 1 
       30 58440 1 1 106 ASN HA   H   5.652  11.812  -1.910 1.00 . A A . 106 ASN HA   1 1 
       30 58441 1 1 106 ASN HB2  H   5.050  13.643  -4.185 1.00 . A A . 106 ASN HB2  1 1 
       30 58442 1 1 106 ASN HB3  H   5.934  13.946  -2.696 1.00 . A A . 106 ASN HB3  1 1 
       30 58443 1 1 106 ASN HD21 H   6.181  13.327  -5.976 1.00 . A A . 106 ASN HD21 1 1 
       30 58444 1 1 106 ASN HD22 H   7.882  13.033  -6.052 1.00 . A A . 106 ASN HD22 1 1 
       30 58445 1 1 106 ASN N    N   5.705  10.826  -3.716 1.00 . A A . 106 ASN N    1 1 
       30 58446 1 1 106 ASN ND2  N   7.047  13.149  -5.552 1.00 . A A . 106 ASN ND2  1 1 
       30 58447 1 1 106 ASN O    O   3.163  12.323  -1.791 1.00 . A A . 106 ASN O    1 1 
       30 58448 1 1 106 ASN OD1  O   8.133  12.837  -3.612 1.00 . A A . 106 ASN OD1  1 1 
       30 58449 1 1 107 ALA C    C   1.039  10.844  -2.769 1.00 . A A . 107 ALA C    1 1 
       30 58450 1 1 107 ALA CA   C   1.611  11.594  -3.966 1.00 . A A . 107 ALA CA   1 1 
       30 58451 1 1 107 ALA CB   C   1.125  10.971  -5.266 1.00 . A A . 107 ALA CB   1 1 
       30 58452 1 1 107 ALA H    H   3.572  11.335  -4.721 1.00 . A A . 107 ALA H    1 1 
       30 58453 1 1 107 ALA HA   H   1.268  12.619  -3.935 1.00 . A A . 107 ALA HA   1 1 
       30 58454 1 1 107 ALA HB1  H   1.620  11.443  -6.100 1.00 . A A . 107 ALA HB1  1 1 
       30 58455 1 1 107 ALA HB2  H   0.058  11.110  -5.355 1.00 . A A . 107 ALA HB2  1 1 
       30 58456 1 1 107 ALA HB3  H   1.351   9.915  -5.265 1.00 . A A . 107 ALA HB3  1 1 
       30 58457 1 1 107 ALA N    N   3.069  11.603  -3.922 1.00 . A A . 107 ALA N    1 1 
       30 58458 1 1 107 ALA O    O   0.153  11.342  -2.074 1.00 . A A . 107 ALA O    1 1 
       30 58459 1 1 108 TRP C    C   1.758   9.295  -0.119 1.00 . A A . 108 TRP C    1 1 
       30 58460 1 1 108 TRP CA   C   1.112   8.820  -1.422 1.00 . A A . 108 TRP CA   1 1 
       30 58461 1 1 108 TRP CB   C   1.427   7.351  -1.708 1.00 . A A . 108 TRP CB   1 1 
       30 58462 1 1 108 TRP CD1  C  -0.474   6.418  -3.160 1.00 . A A . 108 TRP CD1  1 1 
       30 58463 1 1 108 TRP CD2  C   1.424   6.809  -4.281 1.00 . A A . 108 TRP CD2  1 1 
       30 58464 1 1 108 TRP CE2  C   0.465   6.308  -5.185 1.00 . A A . 108 TRP CE2  1 1 
       30 58465 1 1 108 TRP CE3  C   2.696   7.127  -4.761 1.00 . A A . 108 TRP CE3  1 1 
       30 58466 1 1 108 TRP CG   C   0.804   6.870  -2.989 1.00 . A A . 108 TRP CG   1 1 
       30 58467 1 1 108 TRP CH2  C   1.996   6.444  -6.980 1.00 . A A . 108 TRP CH2  1 1 
       30 58468 1 1 108 TRP CZ2  C   0.741   6.121  -6.542 1.00 . A A . 108 TRP CZ2  1 1 
       30 58469 1 1 108 TRP CZ3  C   2.968   6.941  -6.103 1.00 . A A . 108 TRP CZ3  1 1 
       30 58470 1 1 108 TRP H    H   2.262   9.310  -3.129 1.00 . A A . 108 TRP H    1 1 
       30 58471 1 1 108 TRP HA   H   0.041   8.939  -1.338 1.00 . A A . 108 TRP HA   1 1 
       30 58472 1 1 108 TRP HB2  H   2.497   7.224  -1.785 1.00 . A A . 108 TRP HB2  1 1 
       30 58473 1 1 108 TRP HB3  H   1.049   6.741  -0.901 1.00 . A A . 108 TRP HB3  1 1 
       30 58474 1 1 108 TRP HD1  H  -1.202   6.342  -2.366 1.00 . A A . 108 TRP HD1  1 1 
       30 58475 1 1 108 TRP HE1  H  -1.522   5.727  -4.845 1.00 . A A . 108 TRP HE1  1 1 
       30 58476 1 1 108 TRP HE3  H   3.461   7.513  -4.103 1.00 . A A . 108 TRP HE3  1 1 
       30 58477 1 1 108 TRP HH2  H   2.256   6.315  -8.020 1.00 . A A . 108 TRP HH2  1 1 
       30 58478 1 1 108 TRP HZ2  H   0.000   5.739  -7.236 1.00 . A A . 108 TRP HZ2  1 1 
       30 58479 1 1 108 TRP HZ3  H   3.947   7.185  -6.490 1.00 . A A . 108 TRP HZ3  1 1 
       30 58480 1 1 108 TRP N    N   1.560   9.646  -2.536 1.00 . A A . 108 TRP N    1 1 
       30 58481 1 1 108 TRP NE1  N  -0.685   6.078  -4.476 1.00 . A A . 108 TRP NE1  1 1 
       30 58482 1 1 108 TRP O    O   2.972   9.483  -0.044 1.00 . A A . 108 TRP O    1 1 
       30 58483 1 1 109 VAL C    C   2.076   8.990   3.045 1.00 . A A . 109 VAL C    1 1 
       30 58484 1 1 109 VAL CA   C   1.371  10.034   2.187 1.00 . A A . 109 VAL CA   1 1 
       30 58485 1 1 109 VAL CB   C   0.207  10.597   2.998 1.00 . A A . 109 VAL CB   1 1 
       30 58486 1 1 109 VAL CG1  C   0.620  11.870   3.720 1.00 . A A . 109 VAL CG1  1 1 
       30 58487 1 1 109 VAL CG2  C  -1.015  10.841   2.123 1.00 . A A . 109 VAL CG2  1 1 
       30 58488 1 1 109 VAL H    H  -0.038   9.386   0.745 1.00 . A A . 109 VAL H    1 1 
       30 58489 1 1 109 VAL HA   H   2.050  10.838   2.012 1.00 . A A . 109 VAL HA   1 1 
       30 58490 1 1 109 VAL HB   H  -0.040   9.864   3.729 1.00 . A A . 109 VAL HB   1 1 
       30 58491 1 1 109 VAL HG11 H   1.347  12.402   3.125 1.00 . A A . 109 VAL HG11 1 1 
       30 58492 1 1 109 VAL HG12 H  -0.247  12.496   3.872 1.00 . A A . 109 VAL HG12 1 1 
       30 58493 1 1 109 VAL HG13 H   1.054  11.616   4.676 1.00 . A A . 109 VAL HG13 1 1 
       30 58494 1 1 109 VAL HG21 H  -0.701  11.238   1.168 1.00 . A A . 109 VAL HG21 1 1 
       30 58495 1 1 109 VAL HG22 H  -1.540   9.910   1.970 1.00 . A A . 109 VAL HG22 1 1 
       30 58496 1 1 109 VAL HG23 H  -1.669  11.549   2.609 1.00 . A A . 109 VAL HG23 1 1 
       30 58497 1 1 109 VAL N    N   0.920   9.530   0.888 1.00 . A A . 109 VAL N    1 1 
       30 58498 1 1 109 VAL O    O   2.891   9.340   3.898 1.00 . A A . 109 VAL O    1 1 
       30 58499 1 1 110 ALA C    C   3.889   6.578   3.328 1.00 . A A . 110 ALA C    1 1 
       30 58500 1 1 110 ALA CA   C   2.399   6.659   3.615 1.00 . A A . 110 ALA CA   1 1 
       30 58501 1 1 110 ALA CB   C   1.728   5.325   3.337 1.00 . A A . 110 ALA CB   1 1 
       30 58502 1 1 110 ALA H    H   1.123   7.483   2.139 1.00 . A A . 110 ALA H    1 1 
       30 58503 1 1 110 ALA HA   H   2.265   6.895   4.662 1.00 . A A . 110 ALA HA   1 1 
       30 58504 1 1 110 ALA HB1  H   1.872   5.059   2.300 1.00 . A A . 110 ALA HB1  1 1 
       30 58505 1 1 110 ALA HB2  H   2.166   4.564   3.967 1.00 . A A . 110 ALA HB2  1 1 
       30 58506 1 1 110 ALA HB3  H   0.672   5.401   3.547 1.00 . A A . 110 ALA HB3  1 1 
       30 58507 1 1 110 ALA N    N   1.772   7.719   2.833 1.00 . A A . 110 ALA N    1 1 
       30 58508 1 1 110 ALA O    O   4.656   6.019   4.111 1.00 . A A . 110 ALA O    1 1 
       30 58509 1 1 111 TRP C    C   6.399   8.363   2.431 1.00 . A A . 111 TRP C    1 1 
       30 58510 1 1 111 TRP CA   C   5.693   7.155   1.823 1.00 . A A . 111 TRP CA   1 1 
       30 58511 1 1 111 TRP CB   C   5.847   7.143   0.298 1.00 . A A . 111 TRP CB   1 1 
       30 58512 1 1 111 TRP CD1  C   8.120   6.260  -0.491 1.00 . A A . 111 TRP CD1  1 1 
       30 58513 1 1 111 TRP CD2  C   8.003   8.492  -0.349 1.00 . A A . 111 TRP CD2  1 1 
       30 58514 1 1 111 TRP CE2  C   9.292   8.137  -0.790 1.00 . A A . 111 TRP CE2  1 1 
       30 58515 1 1 111 TRP CE3  C   7.696   9.846  -0.185 1.00 . A A . 111 TRP CE3  1 1 
       30 58516 1 1 111 TRP CG   C   7.268   7.276  -0.162 1.00 . A A . 111 TRP CG   1 1 
       30 58517 1 1 111 TRP CH2  C   9.944  10.404  -0.901 1.00 . A A . 111 TRP CH2  1 1 
       30 58518 1 1 111 TRP CZ2  C  10.271   9.088  -1.070 1.00 . A A . 111 TRP CZ2  1 1 
       30 58519 1 1 111 TRP CZ3  C   8.670  10.788  -0.463 1.00 . A A . 111 TRP CZ3  1 1 
       30 58520 1 1 111 TRP H    H   3.624   7.587   1.634 1.00 . A A . 111 TRP H    1 1 
       30 58521 1 1 111 TRP HA   H   6.142   6.259   2.225 1.00 . A A . 111 TRP HA   1 1 
       30 58522 1 1 111 TRP HB2  H   5.462   6.209  -0.084 1.00 . A A . 111 TRP HB2  1 1 
       30 58523 1 1 111 TRP HB3  H   5.280   7.954  -0.124 1.00 . A A . 111 TRP HB3  1 1 
       30 58524 1 1 111 TRP HD1  H   7.860   5.213  -0.454 1.00 . A A . 111 TRP HD1  1 1 
       30 58525 1 1 111 TRP HE1  H  10.114   6.241  -1.152 1.00 . A A . 111 TRP HE1  1 1 
       30 58526 1 1 111 TRP HE3  H   6.720  10.162   0.151 1.00 . A A . 111 TRP HE3  1 1 
       30 58527 1 1 111 TRP HH2  H  10.672  11.175  -1.105 1.00 . A A . 111 TRP HH2  1 1 
       30 58528 1 1 111 TRP HZ2  H  11.259   8.809  -1.409 1.00 . A A . 111 TRP HZ2  1 1 
       30 58529 1 1 111 TRP HZ3  H   8.451  11.839  -0.342 1.00 . A A . 111 TRP HZ3  1 1 
       30 58530 1 1 111 TRP N    N   4.292   7.152   2.204 1.00 . A A . 111 TRP N    1 1 
       30 58531 1 1 111 TRP NE1  N   9.339   6.770  -0.870 1.00 . A A . 111 TRP NE1  1 1 
       30 58532 1 1 111 TRP O    O   7.548   8.266   2.857 1.00 . A A . 111 TRP O    1 1 
       30 58533 1 1 112 ARG C    C   5.899  10.832   4.552 1.00 . A A . 112 ARG C    1 1 
       30 58534 1 1 112 ARG CA   C   6.271  10.705   3.081 1.00 . A A . 112 ARG CA   1 1 
       30 58535 1 1 112 ARG CB   C   5.797  11.942   2.342 1.00 . A A . 112 ARG CB   1 1 
       30 58536 1 1 112 ARG CD   C   3.749  12.665   1.078 1.00 . A A . 112 ARG CD   1 1 
       30 58537 1 1 112 ARG CG   C   4.884  11.656   1.160 1.00 . A A . 112 ARG CG   1 1 
       30 58538 1 1 112 ARG CZ   C   2.795  14.291   2.660 1.00 . A A . 112 ARG CZ   1 1 
       30 58539 1 1 112 ARG H    H   4.777   9.532   2.171 1.00 . A A . 112 ARG H    1 1 
       30 58540 1 1 112 ARG HA   H   7.346  10.638   2.998 1.00 . A A . 112 ARG HA   1 1 
       30 58541 1 1 112 ARG HB2  H   5.260  12.564   3.041 1.00 . A A . 112 ARG HB2  1 1 
       30 58542 1 1 112 ARG HB3  H   6.661  12.475   1.985 1.00 . A A . 112 ARG HB3  1 1 
       30 58543 1 1 112 ARG HD2  H   4.096  13.533   0.537 1.00 . A A . 112 ARG HD2  1 1 
       30 58544 1 1 112 ARG HD3  H   2.925  12.217   0.544 1.00 . A A . 112 ARG HD3  1 1 
       30 58545 1 1 112 ARG HE   H   3.348  12.432   3.128 1.00 . A A . 112 ARG HE   1 1 
       30 58546 1 1 112 ARG HG2  H   5.462  11.705   0.250 1.00 . A A . 112 ARG HG2  1 1 
       30 58547 1 1 112 ARG HG3  H   4.466  10.666   1.272 1.00 . A A . 112 ARG HG3  1 1 
       30 58548 1 1 112 ARG HH11 H   2.998  14.970   0.767 1.00 . A A . 112 ARG HH11 1 1 
       30 58549 1 1 112 ARG HH12 H   2.328  16.102   1.893 1.00 . A A . 112 ARG HH12 1 1 
       30 58550 1 1 112 ARG HH21 H   2.466  13.916   4.618 1.00 . A A . 112 ARG HH21 1 1 
       30 58551 1 1 112 ARG HH22 H   2.025  15.503   4.082 1.00 . A A . 112 ARG HH22 1 1 
       30 58552 1 1 112 ARG N    N   5.703   9.496   2.494 1.00 . A A . 112 ARG N    1 1 
       30 58553 1 1 112 ARG NE   N   3.287  13.083   2.398 1.00 . A A . 112 ARG NE   1 1 
       30 58554 1 1 112 ARG NH1  N   2.699  15.195   1.694 1.00 . A A . 112 ARG NH1  1 1 
       30 58555 1 1 112 ARG NH2  N   2.396  14.594   3.887 1.00 . A A . 112 ARG NH2  1 1 
       30 58556 1 1 112 ARG O    O   5.494  11.901   5.011 1.00 . A A . 112 ARG O    1 1 
       30 58557 1 1 113 ASN C    C   6.513   8.683   7.447 1.00 . A A . 113 ASN C    1 1 
       30 58558 1 1 113 ASN CA   C   5.718   9.745   6.705 1.00 . A A . 113 ASN CA   1 1 
       30 58559 1 1 113 ASN CB   C   4.220   9.511   6.910 1.00 . A A . 113 ASN CB   1 1 
       30 58560 1 1 113 ASN CG   C   3.798   9.697   8.354 1.00 . A A . 113 ASN CG   1 1 
       30 58561 1 1 113 ASN H    H   6.374   8.938   4.853 1.00 . A A . 113 ASN H    1 1 
       30 58562 1 1 113 ASN HA   H   5.977  10.714   7.104 1.00 . A A . 113 ASN HA   1 1 
       30 58563 1 1 113 ASN HB2  H   3.666  10.210   6.300 1.00 . A A . 113 ASN HB2  1 1 
       30 58564 1 1 113 ASN HB3  H   3.975   8.504   6.608 1.00 . A A . 113 ASN HB3  1 1 
       30 58565 1 1 113 ASN HD21 H   4.259  11.628   8.267 1.00 . A A . 113 ASN HD21 1 1 
       30 58566 1 1 113 ASN HD22 H   3.647  11.071   9.783 1.00 . A A . 113 ASN HD22 1 1 
       30 58567 1 1 113 ASN N    N   6.038   9.748   5.283 1.00 . A A . 113 ASN N    1 1 
       30 58568 1 1 113 ASN ND2  N   3.913  10.923   8.852 1.00 . A A . 113 ASN ND2  1 1 
       30 58569 1 1 113 ASN O    O   7.360   8.995   8.285 1.00 . A A . 113 ASN O    1 1 
       30 58570 1 1 113 ASN OD1  O   3.372   8.749   9.014 1.00 . A A . 113 ASN OD1  1 1 
       30 58571 1 1 114 ARG C    C   8.051   5.794   6.914 1.00 . A A . 114 ARG C    1 1 
       30 58572 1 1 114 ARG CA   C   6.902   6.310   7.773 1.00 . A A . 114 ARG CA   1 1 
       30 58573 1 1 114 ARG CB   C   5.907   5.186   8.032 1.00 . A A . 114 ARG CB   1 1 
       30 58574 1 1 114 ARG CD   C   6.151   4.736  10.493 1.00 . A A . 114 ARG CD   1 1 
       30 58575 1 1 114 ARG CG   C   5.239   5.262   9.395 1.00 . A A . 114 ARG CG   1 1 
       30 58576 1 1 114 ARG CZ   C   5.457   4.512  12.843 1.00 . A A . 114 ARG CZ   1 1 
       30 58577 1 1 114 ARG H    H   5.537   7.251   6.464 1.00 . A A . 114 ARG H    1 1 
       30 58578 1 1 114 ARG HA   H   7.299   6.653   8.717 1.00 . A A . 114 ARG HA   1 1 
       30 58579 1 1 114 ARG HB2  H   5.136   5.225   7.276 1.00 . A A . 114 ARG HB2  1 1 
       30 58580 1 1 114 ARG HB3  H   6.422   4.246   7.955 1.00 . A A . 114 ARG HB3  1 1 
       30 58581 1 1 114 ARG HD2  H   6.823   4.006  10.065 1.00 . A A . 114 ARG HD2  1 1 
       30 58582 1 1 114 ARG HD3  H   6.723   5.561  10.893 1.00 . A A . 114 ARG HD3  1 1 
       30 58583 1 1 114 ARG HE   H   4.822   3.351  11.348 1.00 . A A . 114 ARG HE   1 1 
       30 58584 1 1 114 ARG HG2  H   4.993   6.291   9.609 1.00 . A A . 114 ARG HG2  1 1 
       30 58585 1 1 114 ARG HG3  H   4.335   4.670   9.376 1.00 . A A . 114 ARG HG3  1 1 
       30 58586 1 1 114 ARG HH11 H   6.769   6.008  12.486 1.00 . A A . 114 ARG HH11 1 1 
       30 58587 1 1 114 ARG HH12 H   6.269   5.836  14.136 1.00 . A A . 114 ARG HH12 1 1 
       30 58588 1 1 114 ARG HH21 H   4.158   3.118  13.517 1.00 . A A . 114 ARG HH21 1 1 
       30 58589 1 1 114 ARG HH22 H   4.786   4.193  14.722 1.00 . A A . 114 ARG HH22 1 1 
       30 58590 1 1 114 ARG N    N   6.227   7.429   7.137 1.00 . A A . 114 ARG N    1 1 
       30 58591 1 1 114 ARG NE   N   5.399   4.110  11.576 1.00 . A A . 114 ARG NE   1 1 
       30 58592 1 1 114 ARG NH1  N   6.227   5.536  13.183 1.00 . A A . 114 ARG NH1  1 1 
       30 58593 1 1 114 ARG NH2  N   4.741   3.890  13.770 1.00 . A A . 114 ARG NH2  1 1 
       30 58594 1 1 114 ARG O    O   8.769   4.876   7.312 1.00 . A A . 114 ARG O    1 1 
       30 58595 1 1 115 CYS C    C  10.329   7.027   4.634 1.00 . A A . 115 CYS C    1 1 
       30 58596 1 1 115 CYS CA   C   9.267   5.950   4.822 1.00 . A A . 115 CYS CA   1 1 
       30 58597 1 1 115 CYS CB   C   8.678   5.575   3.466 1.00 . A A . 115 CYS CB   1 1 
       30 58598 1 1 115 CYS H    H   7.601   7.092   5.464 1.00 . A A . 115 CYS H    1 1 
       30 58599 1 1 115 CYS HA   H   9.734   5.076   5.248 1.00 . A A . 115 CYS HA   1 1 
       30 58600 1 1 115 CYS HB2  H   7.881   4.861   3.612 1.00 . A A . 115 CYS HB2  1 1 
       30 58601 1 1 115 CYS HB3  H   8.280   6.461   2.994 1.00 . A A . 115 CYS HB3  1 1 
       30 58602 1 1 115 CYS N    N   8.211   6.375   5.732 1.00 . A A . 115 CYS N    1 1 
       30 58603 1 1 115 CYS O    O  11.523   6.735   4.660 1.00 . A A . 115 CYS O    1 1 
       30 58604 1 1 115 CYS SG   S   9.886   4.834   2.328 1.00 . A A . 115 CYS SG   1 1 
       30 58605 1 1 116 LYS C    C  11.770   9.522   5.414 1.00 . A A . 116 LYS C    1 1 
       30 58606 1 1 116 LYS CA   C  10.818   9.375   4.231 1.00 . A A . 116 LYS CA   1 1 
       30 58607 1 1 116 LYS CB   C  10.046  10.678   4.018 1.00 . A A . 116 LYS CB   1 1 
       30 58608 1 1 116 LYS CD   C  11.308  11.831   2.174 1.00 . A A . 116 LYS CD   1 1 
       30 58609 1 1 116 LYS CE   C  12.760  12.225   1.963 1.00 . A A . 116 LYS CE   1 1 
       30 58610 1 1 116 LYS CG   C  10.931  11.857   3.646 1.00 . A A . 116 LYS CG   1 1 
       30 58611 1 1 116 LYS H    H   8.929   8.446   4.416 1.00 . A A . 116 LYS H    1 1 
       30 58612 1 1 116 LYS HA   H  11.397   9.163   3.344 1.00 . A A . 116 LYS HA   1 1 
       30 58613 1 1 116 LYS HB2  H   9.327  10.533   3.224 1.00 . A A . 116 LYS HB2  1 1 
       30 58614 1 1 116 LYS HB3  H   9.519  10.924   4.928 1.00 . A A . 116 LYS HB3  1 1 
       30 58615 1 1 116 LYS HD2  H  11.158  10.832   1.792 1.00 . A A . 116 LYS HD2  1 1 
       30 58616 1 1 116 LYS HD3  H  10.673  12.522   1.638 1.00 . A A . 116 LYS HD3  1 1 
       30 58617 1 1 116 LYS HE2  H  12.810  13.293   1.806 1.00 . A A . 116 LYS HE2  1 1 
       30 58618 1 1 116 LYS HE3  H  13.323  11.965   2.847 1.00 . A A . 116 LYS HE3  1 1 
       30 58619 1 1 116 LYS HG2  H  10.400  12.774   3.855 1.00 . A A . 116 LYS HG2  1 1 
       30 58620 1 1 116 LYS HG3  H  11.832  11.819   4.240 1.00 . A A . 116 LYS HG3  1 1 
       30 58621 1 1 116 LYS HZ1  H  12.775  11.697  -0.058 1.00 . A A . 116 LYS HZ1  1 1 
       30 58622 1 1 116 LYS HZ2  H  14.316  11.899   0.608 1.00 . A A . 116 LYS HZ2  1 1 
       30 58623 1 1 116 LYS HZ3  H  13.415  10.512   0.964 1.00 . A A . 116 LYS HZ3  1 1 
       30 58624 1 1 116 LYS N    N   9.893   8.267   4.435 1.00 . A A . 116 LYS N    1 1 
       30 58625 1 1 116 LYS NZ   N  13.358  11.536   0.787 1.00 . A A . 116 LYS NZ   1 1 
       30 58626 1 1 116 LYS O    O  11.462  10.210   6.388 1.00 . A A . 116 LYS O    1 1 
       30 58627 1 1 117 GLY C    C  14.562   7.622   6.694 1.00 . A A . 117 GLY C    1 1 
       30 58628 1 1 117 GLY CA   C  13.905   8.955   6.390 1.00 . A A . 117 GLY CA   1 1 
       30 58629 1 1 117 GLY H    H  13.121   8.345   4.519 1.00 . A A . 117 GLY H    1 1 
       30 58630 1 1 117 GLY HA2  H  13.413   9.312   7.282 1.00 . A A . 117 GLY HA2  1 1 
       30 58631 1 1 117 GLY HA3  H  14.670   9.662   6.107 1.00 . A A . 117 GLY HA3  1 1 
       30 58632 1 1 117 GLY N    N  12.928   8.875   5.321 1.00 . A A . 117 GLY N    1 1 
       30 58633 1 1 117 GLY O    O  15.386   7.531   7.604 1.00 . A A . 117 GLY O    1 1 
       30 58634 1 1 118 THR C    C  15.512   4.776   4.901 1.00 . A A . 118 THR C    1 1 
       30 58635 1 1 118 THR CA   C  14.777   5.258   6.151 1.00 . A A . 118 THR CA   1 1 
       30 58636 1 1 118 THR CB   C  13.689   4.235   6.529 1.00 . A A . 118 THR CB   1 1 
       30 58637 1 1 118 THR CG2  C  12.953   4.669   7.788 1.00 . A A . 118 THR CG2  1 1 
       30 58638 1 1 118 THR H    H  13.546   6.700   5.226 1.00 . A A . 118 THR H    1 1 
       30 58639 1 1 118 THR HA   H  15.481   5.324   6.968 1.00 . A A . 118 THR HA   1 1 
       30 58640 1 1 118 THR HB   H  14.162   3.282   6.718 1.00 . A A . 118 THR HB   1 1 
       30 58641 1 1 118 THR HG1  H  13.007   4.671   4.730 1.00 . A A . 118 THR HG1  1 1 
       30 58642 1 1 118 THR HG21 H  13.639   5.172   8.451 1.00 . A A . 118 THR HG21 1 1 
       30 58643 1 1 118 THR HG22 H  12.151   5.343   7.521 1.00 . A A . 118 THR HG22 1 1 
       30 58644 1 1 118 THR HG23 H  12.543   3.801   8.283 1.00 . A A . 118 THR HG23 1 1 
       30 58645 1 1 118 THR N    N  14.206   6.585   5.940 1.00 . A A . 118 THR N    1 1 
       30 58646 1 1 118 THR O    O  16.058   5.580   4.146 1.00 . A A . 118 THR O    1 1 
       30 58647 1 1 118 THR OG1  O  12.757   4.089   5.451 1.00 . A A . 118 THR OG1  1 1 
       30 58648 1 1 119 ASP C    C  15.344   1.825   2.843 1.00 . A A . 119 ASP C    1 1 
       30 58649 1 1 119 ASP CA   C  16.201   2.886   3.529 1.00 . A A . 119 ASP CA   1 1 
       30 58650 1 1 119 ASP CB   C  17.527   2.289   3.936 1.00 . A A . 119 ASP CB   1 1 
       30 58651 1 1 119 ASP CG   C  18.558   2.346   2.826 1.00 . A A . 119 ASP CG   1 1 
       30 58652 1 1 119 ASP H    H  15.079   2.865   5.323 1.00 . A A . 119 ASP H    1 1 
       30 58653 1 1 119 ASP HA   H  16.395   3.668   2.839 1.00 . A A . 119 ASP HA   1 1 
       30 58654 1 1 119 ASP HB2  H  17.908   2.826   4.787 1.00 . A A . 119 ASP HB2  1 1 
       30 58655 1 1 119 ASP HB3  H  17.366   1.271   4.196 1.00 . A A . 119 ASP HB3  1 1 
       30 58656 1 1 119 ASP N    N  15.528   3.461   4.686 1.00 . A A . 119 ASP N    1 1 
       30 58657 1 1 119 ASP O    O  15.091   0.758   3.403 1.00 . A A . 119 ASP O    1 1 
       30 58658 1 1 119 ASP OD1  O  19.229   3.392   2.693 1.00 . A A . 119 ASP OD1  1 1 
       30 58659 1 1 119 ASP OD2  O  18.694   1.347   2.089 1.00 . A A . 119 ASP OD2  1 1 
       30 58660 1 1 120 VAL C    C  14.938   0.122   0.220 1.00 . A A . 120 VAL C    1 1 
       30 58661 1 1 120 VAL CA   C  14.082   1.212   0.849 1.00 . A A . 120 VAL CA   1 1 
       30 58662 1 1 120 VAL CB   C  13.309   1.952  -0.260 1.00 . A A . 120 VAL CB   1 1 
       30 58663 1 1 120 VAL CG1  C  12.370   2.985   0.343 1.00 . A A . 120 VAL CG1  1 1 
       30 58664 1 1 120 VAL CG2  C  14.270   2.605  -1.241 1.00 . A A . 120 VAL CG2  1 1 
       30 58665 1 1 120 VAL H    H  15.141   2.988   1.235 1.00 . A A . 120 VAL H    1 1 
       30 58666 1 1 120 VAL HA   H  13.367   0.756   1.518 1.00 . A A . 120 VAL HA   1 1 
       30 58667 1 1 120 VAL HB   H  12.713   1.230  -0.799 1.00 . A A . 120 VAL HB   1 1 
       30 58668 1 1 120 VAL HG11 H  12.355   2.874   1.417 1.00 . A A . 120 VAL HG11 1 1 
       30 58669 1 1 120 VAL HG12 H  12.714   3.976   0.088 1.00 . A A . 120 VAL HG12 1 1 
       30 58670 1 1 120 VAL HG13 H  11.373   2.838  -0.049 1.00 . A A . 120 VAL HG13 1 1 
       30 58671 1 1 120 VAL HG21 H  15.266   2.605  -0.823 1.00 . A A . 120 VAL HG21 1 1 
       30 58672 1 1 120 VAL HG22 H  14.269   2.053  -2.169 1.00 . A A . 120 VAL HG22 1 1 
       30 58673 1 1 120 VAL HG23 H  13.958   3.622  -1.427 1.00 . A A . 120 VAL HG23 1 1 
       30 58674 1 1 120 VAL N    N  14.905   2.128   1.624 1.00 . A A . 120 VAL N    1 1 
       30 58675 1 1 120 VAL O    O  14.478  -1.001   0.014 1.00 . A A . 120 VAL O    1 1 
       30 58676 1 1 121 GLN C    C  17.263  -1.696   0.271 1.00 . A A . 121 GLN C    1 1 
       30 58677 1 1 121 GLN CA   C  17.117  -0.500  -0.657 1.00 . A A . 121 GLN CA   1 1 
       30 58678 1 1 121 GLN CB   C  18.482   0.150  -0.900 1.00 . A A . 121 GLN CB   1 1 
       30 58679 1 1 121 GLN CD   C  20.482  -0.467  -2.314 1.00 . A A . 121 GLN CD   1 1 
       30 58680 1 1 121 GLN CG   C  19.018  -0.073  -2.305 1.00 . A A . 121 GLN CG   1 1 
       30 58681 1 1 121 GLN H    H  16.504   1.367   0.128 1.00 . A A . 121 GLN H    1 1 
       30 58682 1 1 121 GLN HA   H  16.706  -0.831  -1.598 1.00 . A A . 121 GLN HA   1 1 
       30 58683 1 1 121 GLN HB2  H  18.396   1.213  -0.735 1.00 . A A . 121 GLN HB2  1 1 
       30 58684 1 1 121 GLN HB3  H  19.192  -0.259  -0.197 1.00 . A A . 121 GLN HB3  1 1 
       30 58685 1 1 121 GLN HE21 H  20.787   0.609  -3.957 1.00 . A A . 121 GLN HE21 1 1 
       30 58686 1 1 121 GLN HE22 H  22.172  -0.212  -3.330 1.00 . A A . 121 GLN HE22 1 1 
       30 58687 1 1 121 GLN HG2  H  18.447  -0.859  -2.775 1.00 . A A . 121 GLN HG2  1 1 
       30 58688 1 1 121 GLN HG3  H  18.903   0.842  -2.869 1.00 . A A . 121 GLN HG3  1 1 
       30 58689 1 1 121 GLN N    N  16.192   0.459  -0.069 1.00 . A A . 121 GLN N    1 1 
       30 58690 1 1 121 GLN NE2  N  21.222   0.027  -3.300 1.00 . A A . 121 GLN NE2  1 1 
       30 58691 1 1 121 GLN O    O  17.572  -2.805  -0.162 1.00 . A A . 121 GLN O    1 1 
       30 58692 1 1 121 GLN OE1  O  20.943  -1.206  -1.445 1.00 . A A . 121 GLN OE1  1 1 
       30 58693 1 1 122 ALA C    C  15.743  -3.178   2.730 1.00 . A A . 122 ALA C    1 1 
       30 58694 1 1 122 ALA CA   C  17.096  -2.496   2.564 1.00 . A A . 122 ALA CA   1 1 
       30 58695 1 1 122 ALA CB   C  17.567  -1.917   3.889 1.00 . A A . 122 ALA CB   1 1 
       30 58696 1 1 122 ALA H    H  16.763  -0.547   1.827 1.00 . A A . 122 ALA H    1 1 
       30 58697 1 1 122 ALA HA   H  17.821  -3.227   2.236 1.00 . A A . 122 ALA HA   1 1 
       30 58698 1 1 122 ALA HB1  H  17.108  -0.951   4.044 1.00 . A A . 122 ALA HB1  1 1 
       30 58699 1 1 122 ALA HB2  H  18.641  -1.806   3.872 1.00 . A A . 122 ALA HB2  1 1 
       30 58700 1 1 122 ALA HB3  H  17.286  -2.581   4.693 1.00 . A A . 122 ALA HB3  1 1 
       30 58701 1 1 122 ALA N    N  17.017  -1.453   1.555 1.00 . A A . 122 ALA N    1 1 
       30 58702 1 1 122 ALA O    O  15.660  -4.295   3.241 1.00 . A A . 122 ALA O    1 1 
       30 58703 1 1 123 TRP C    C  13.196  -4.297   1.505 1.00 . A A . 123 TRP C    1 1 
       30 58704 1 1 123 TRP CA   C  13.335  -3.056   2.381 1.00 . A A . 123 TRP CA   1 1 
       30 58705 1 1 123 TRP CB   C  12.291  -2.015   1.972 1.00 . A A . 123 TRP CB   1 1 
       30 58706 1 1 123 TRP CD1  C  11.595   0.164   3.118 1.00 . A A . 123 TRP CD1  1 1 
       30 58707 1 1 123 TRP CD2  C  11.412  -1.645   4.421 1.00 . A A . 123 TRP CD2  1 1 
       30 58708 1 1 123 TRP CE2  C  11.007  -0.526   5.156 1.00 . A A . 123 TRP CE2  1 1 
       30 58709 1 1 123 TRP CE3  C  11.379  -2.893   5.041 1.00 . A A . 123 TRP CE3  1 1 
       30 58710 1 1 123 TRP CG   C  11.790  -1.185   3.115 1.00 . A A . 123 TRP CG   1 1 
       30 58711 1 1 123 TRP CH2  C  10.554  -1.860   7.051 1.00 . A A . 123 TRP CH2  1 1 
       30 58712 1 1 123 TRP CZ2  C  10.577  -0.626   6.471 1.00 . A A . 123 TRP CZ2  1 1 
       30 58713 1 1 123 TRP CZ3  C  10.952  -2.990   6.346 1.00 . A A . 123 TRP CZ3  1 1 
       30 58714 1 1 123 TRP H    H  14.814  -1.612   1.877 1.00 . A A . 123 TRP H    1 1 
       30 58715 1 1 123 TRP HA   H  13.165  -3.337   3.409 1.00 . A A . 123 TRP HA   1 1 
       30 58716 1 1 123 TRP HB2  H  12.726  -1.348   1.243 1.00 . A A . 123 TRP HB2  1 1 
       30 58717 1 1 123 TRP HB3  H  11.445  -2.520   1.530 1.00 . A A . 123 TRP HB3  1 1 
       30 58718 1 1 123 TRP HD1  H  11.787   0.808   2.273 1.00 . A A . 123 TRP HD1  1 1 
       30 58719 1 1 123 TRP HE1  H  10.910   1.492   4.594 1.00 . A A . 123 TRP HE1  1 1 
       30 58720 1 1 123 TRP HE3  H  11.677  -3.765   4.521 1.00 . A A . 123 TRP HE3  1 1 
       30 58721 1 1 123 TRP HH2  H  10.226  -1.974   8.073 1.00 . A A . 123 TRP HH2  1 1 
       30 58722 1 1 123 TRP HZ2  H  10.270   0.225   7.022 1.00 . A A . 123 TRP HZ2  1 1 
       30 58723 1 1 123 TRP HZ3  H  10.923  -3.953   6.834 1.00 . A A . 123 TRP HZ3  1 1 
       30 58724 1 1 123 TRP N    N  14.684  -2.501   2.285 1.00 . A A . 123 TRP N    1 1 
       30 58725 1 1 123 TRP NE1  N  11.125   0.570   4.343 1.00 . A A . 123 TRP NE1  1 1 
       30 58726 1 1 123 TRP O    O  12.289  -5.107   1.700 1.00 . A A . 123 TRP O    1 1 
       30 58727 1 1 124 ILE C    C  15.420  -6.313  -0.356 1.00 . A A . 124 ILE C    1 1 
       30 58728 1 1 124 ILE CA   C  14.080  -5.585  -0.363 1.00 . A A . 124 ILE CA   1 1 
       30 58729 1 1 124 ILE CB   C  13.747  -5.159  -1.805 1.00 . A A . 124 ILE CB   1 1 
       30 58730 1 1 124 ILE CD1  C  15.523  -4.335  -3.432 1.00 . A A . 124 ILE CD1  1 1 
       30 58731 1 1 124 ILE CG1  C  14.650  -4.002  -2.241 1.00 . A A . 124 ILE CG1  1 1 
       30 58732 1 1 124 ILE CG2  C  12.281  -4.767  -1.917 1.00 . A A . 124 ILE CG2  1 1 
       30 58733 1 1 124 ILE H    H  14.799  -3.762   0.438 1.00 . A A . 124 ILE H    1 1 
       30 58734 1 1 124 ILE HA   H  13.311  -6.265  -0.025 1.00 . A A . 124 ILE HA   1 1 
       30 58735 1 1 124 ILE HB   H  13.917  -6.004  -2.453 1.00 . A A . 124 ILE HB   1 1 
       30 58736 1 1 124 ILE HD11 H  15.961  -5.312  -3.296 1.00 . A A . 124 ILE HD11 1 1 
       30 58737 1 1 124 ILE HD12 H  14.924  -4.330  -4.330 1.00 . A A . 124 ILE HD12 1 1 
       30 58738 1 1 124 ILE HD13 H  16.308  -3.598  -3.519 1.00 . A A . 124 ILE HD13 1 1 
       30 58739 1 1 124 ILE HG12 H  14.036  -3.155  -2.508 1.00 . A A . 124 ILE HG12 1 1 
       30 58740 1 1 124 ILE HG13 H  15.296  -3.729  -1.420 1.00 . A A . 124 ILE HG13 1 1 
       30 58741 1 1 124 ILE HG21 H  12.069  -3.965  -1.223 1.00 . A A . 124 ILE HG21 1 1 
       30 58742 1 1 124 ILE HG22 H  12.072  -4.436  -2.924 1.00 . A A . 124 ILE HG22 1 1 
       30 58743 1 1 124 ILE HG23 H  11.661  -5.618  -1.681 1.00 . A A . 124 ILE HG23 1 1 
       30 58744 1 1 124 ILE N    N  14.100  -4.441   0.542 1.00 . A A . 124 ILE N    1 1 
       30 58745 1 1 124 ILE O    O  15.664  -7.197  -1.177 1.00 . A A . 124 ILE O    1 1 
       30 58746 1 1 125 ARG C    C  17.491  -8.008   1.106 1.00 . A A . 125 ARG C    1 1 
       30 58747 1 1 125 ARG CA   C  17.605  -6.543   0.696 1.00 . A A . 125 ARG CA   1 1 
       30 58748 1 1 125 ARG CB   C  18.455  -5.781   1.714 1.00 . A A . 125 ARG CB   1 1 
       30 58749 1 1 125 ARG CD   C  20.299  -4.552   0.528 1.00 . A A . 125 ARG CD   1 1 
       30 58750 1 1 125 ARG CG   C  19.937  -5.761   1.376 1.00 . A A . 125 ARG CG   1 1 
       30 58751 1 1 125 ARG CZ   C  21.836  -4.419  -1.388 1.00 . A A . 125 ARG CZ   1 1 
       30 58752 1 1 125 ARG H    H  16.030  -5.218   1.199 1.00 . A A . 125 ARG H    1 1 
       30 58753 1 1 125 ARG HA   H  18.083  -6.490  -0.271 1.00 . A A . 125 ARG HA   1 1 
       30 58754 1 1 125 ARG HB2  H  18.105  -4.760   1.764 1.00 . A A . 125 ARG HB2  1 1 
       30 58755 1 1 125 ARG HB3  H  18.334  -6.241   2.683 1.00 . A A . 125 ARG HB3  1 1 
       30 58756 1 1 125 ARG HD2  H  19.426  -3.924   0.429 1.00 . A A . 125 ARG HD2  1 1 
       30 58757 1 1 125 ARG HD3  H  21.082  -4.002   1.026 1.00 . A A . 125 ARG HD3  1 1 
       30 58758 1 1 125 ARG HE   H  20.241  -5.612  -1.286 1.00 . A A . 125 ARG HE   1 1 
       30 58759 1 1 125 ARG HG2  H  20.504  -5.727   2.293 1.00 . A A . 125 ARG HG2  1 1 
       30 58760 1 1 125 ARG HG3  H  20.183  -6.660   0.829 1.00 . A A . 125 ARG HG3  1 1 
       30 58761 1 1 125 ARG HH11 H  22.298  -3.196   0.153 1.00 . A A . 125 ARG HH11 1 1 
       30 58762 1 1 125 ARG HH12 H  23.369  -3.115  -1.203 1.00 . A A . 125 ARG HH12 1 1 
       30 58763 1 1 125 ARG HH21 H  21.648  -5.513  -3.077 1.00 . A A . 125 ARG HH21 1 1 
       30 58764 1 1 125 ARG HH22 H  23.000  -4.431  -3.041 1.00 . A A . 125 ARG HH22 1 1 
       30 58765 1 1 125 ARG N    N  16.287  -5.931   0.577 1.00 . A A . 125 ARG N    1 1 
       30 58766 1 1 125 ARG NE   N  20.759  -4.936  -0.803 1.00 . A A . 125 ARG NE   1 1 
       30 58767 1 1 125 ARG NH1  N  22.561  -3.501  -0.761 1.00 . A A . 125 ARG NH1  1 1 
       30 58768 1 1 125 ARG NH2  N  22.191  -4.821  -2.601 1.00 . A A . 125 ARG NH2  1 1 
       30 58769 1 1 125 ARG O    O  17.357  -8.323   2.289 1.00 . A A . 125 ARG O    1 1 
       30 58770 1 1 126 GLY C    C  16.229 -10.958  -0.239 1.00 . A A . 126 GLY C    1 1 
       30 58771 1 1 126 GLY CA   C  17.449 -10.322   0.399 1.00 . A A . 126 GLY CA   1 1 
       30 58772 1 1 126 GLY H    H  17.654  -8.591  -0.802 1.00 . A A . 126 GLY H    1 1 
       30 58773 1 1 126 GLY HA2  H  17.398 -10.465   1.468 1.00 . A A . 126 GLY HA2  1 1 
       30 58774 1 1 126 GLY HA3  H  18.334 -10.812   0.023 1.00 . A A . 126 GLY HA3  1 1 
       30 58775 1 1 126 GLY N    N  17.545  -8.900   0.121 1.00 . A A . 126 GLY N    1 1 
       30 58776 1 1 126 GLY O    O  16.012 -12.163  -0.114 1.00 . A A . 126 GLY O    1 1 
       30 58777 1 1 127 CYS C    C  14.555 -11.610  -2.697 1.00 . A A . 127 CYS C    1 1 
       30 58778 1 1 127 CYS CA   C  14.224 -10.628  -1.578 1.00 . A A . 127 CYS CA   1 1 
       30 58779 1 1 127 CYS CB   C  13.427  -9.461  -2.123 1.00 . A A . 127 CYS CB   1 1 
       30 58780 1 1 127 CYS H    H  15.652  -9.195  -0.982 1.00 . A A . 127 CYS H    1 1 
       30 58781 1 1 127 CYS HA   H  13.631 -11.121  -0.845 1.00 . A A . 127 CYS HA   1 1 
       30 58782 1 1 127 CYS HB2  H  14.110  -8.679  -2.353 1.00 . A A . 127 CYS HB2  1 1 
       30 58783 1 1 127 CYS HB3  H  12.909  -9.765  -3.020 1.00 . A A . 127 CYS HB3  1 1 
       30 58784 1 1 127 CYS N    N  15.428 -10.145  -0.921 1.00 . A A . 127 CYS N    1 1 
       30 58785 1 1 127 CYS O    O  15.715 -11.970  -2.900 1.00 . A A . 127 CYS O    1 1 
       30 58786 1 1 127 CYS SG   S  12.196  -8.792  -0.959 1.00 . A A . 127 CYS SG   1 1 
       30 58787 1 1 128 ARG C    C  12.889 -12.559  -5.738 1.00 . A A . 128 ARG C    1 1 
       30 58788 1 1 128 ARG CA   C  13.706 -12.980  -4.521 1.00 . A A . 128 ARG CA   1 1 
       30 58789 1 1 128 ARG CB   C  13.304 -14.391  -4.084 1.00 . A A . 128 ARG CB   1 1 
       30 58790 1 1 128 ARG CD   C  13.871 -16.442  -2.749 1.00 . A A . 128 ARG CD   1 1 
       30 58791 1 1 128 ARG CG   C  14.245 -15.002  -3.059 1.00 . A A . 128 ARG CG   1 1 
       30 58792 1 1 128 ARG CZ   C  13.808 -17.920  -0.782 1.00 . A A . 128 ARG CZ   1 1 
       30 58793 1 1 128 ARG H    H  12.627 -11.715  -3.211 1.00 . A A . 128 ARG H    1 1 
       30 58794 1 1 128 ARG HA   H  14.753 -12.982  -4.788 1.00 . A A . 128 ARG HA   1 1 
       30 58795 1 1 128 ARG HB2  H  12.314 -14.353  -3.654 1.00 . A A . 128 ARG HB2  1 1 
       30 58796 1 1 128 ARG HB3  H  13.285 -15.033  -4.953 1.00 . A A . 128 ARG HB3  1 1 
       30 58797 1 1 128 ARG HD2  H  12.895 -16.644  -3.164 1.00 . A A . 128 ARG HD2  1 1 
       30 58798 1 1 128 ARG HD3  H  14.599 -17.097  -3.206 1.00 . A A . 128 ARG HD3  1 1 
       30 58799 1 1 128 ARG HE   H  13.835 -15.926  -0.711 1.00 . A A . 128 ARG HE   1 1 
       30 58800 1 1 128 ARG HG2  H  15.252 -14.979  -3.451 1.00 . A A . 128 ARG HG2  1 1 
       30 58801 1 1 128 ARG HG3  H  14.198 -14.422  -2.150 1.00 . A A . 128 ARG HG3  1 1 
       30 58802 1 1 128 ARG HH11 H  13.833 -18.879  -2.561 1.00 . A A . 128 ARG HH11 1 1 
       30 58803 1 1 128 ARG HH12 H  13.789 -19.904  -1.167 1.00 . A A . 128 ARG HH12 1 1 
       30 58804 1 1 128 ARG HH21 H  13.777 -17.268   1.131 1.00 . A A . 128 ARG HH21 1 1 
       30 58805 1 1 128 ARG HH22 H  13.757 -18.988   0.932 1.00 . A A . 128 ARG HH22 1 1 
       30 58806 1 1 128 ARG N    N  13.528 -12.039  -3.422 1.00 . A A . 128 ARG N    1 1 
       30 58807 1 1 128 ARG NE   N  13.837 -16.700  -1.312 1.00 . A A . 128 ARG NE   1 1 
       30 58808 1 1 128 ARG NH1  N  13.810 -18.989  -1.568 1.00 . A A . 128 ARG NH1  1 1 
       30 58809 1 1 128 ARG NH2  N  13.778 -18.072   0.534 1.00 . A A . 128 ARG NH2  1 1 
       30 58810 1 1 128 ARG O    O  11.758 -13.007  -5.925 1.00 . A A . 128 ARG O    1 1 
       30 58811 1 1 129 LEU C    C  13.620 -11.515  -9.009 1.00 . A A . 129 LEU C    1 1 
       30 58812 1 1 129 LEU CA   C  12.796 -11.209  -7.763 1.00 . A A . 129 LEU CA   1 1 
       30 58813 1 1 129 LEU CB   C  12.543  -9.704  -7.660 1.00 . A A . 129 LEU CB   1 1 
       30 58814 1 1 129 LEU CD1  C  12.569  -7.643  -6.230 1.00 . A A . 129 LEU CD1  1 1 
       30 58815 1 1 129 LEU CD2  C  11.111  -9.577  -5.606 1.00 . A A . 129 LEU CD2  1 1 
       30 58816 1 1 129 LEU CG   C  12.431  -9.159  -6.235 1.00 . A A . 129 LEU CG   1 1 
       30 58817 1 1 129 LEU H    H  14.374 -11.372  -6.359 1.00 . A A . 129 LEU H    1 1 
       30 58818 1 1 129 LEU HA   H  11.848 -11.720  -7.839 1.00 . A A . 129 LEU HA   1 1 
       30 58819 1 1 129 LEU HB2  H  13.353  -9.190  -8.157 1.00 . A A . 129 LEU HB2  1 1 
       30 58820 1 1 129 LEU HB3  H  11.624  -9.478  -8.179 1.00 . A A . 129 LEU HB3  1 1 
       30 58821 1 1 129 LEU HD11 H  12.236  -7.249  -7.178 1.00 . A A . 129 LEU HD11 1 1 
       30 58822 1 1 129 LEU HD12 H  11.966  -7.230  -5.435 1.00 . A A . 129 LEU HD12 1 1 
       30 58823 1 1 129 LEU HD13 H  13.604  -7.377  -6.073 1.00 . A A . 129 LEU HD13 1 1 
       30 58824 1 1 129 LEU HD21 H  10.885 -10.595  -5.887 1.00 . A A . 129 LEU HD21 1 1 
       30 58825 1 1 129 LEU HD22 H  11.186  -9.509  -4.531 1.00 . A A . 129 LEU HD22 1 1 
       30 58826 1 1 129 LEU HD23 H  10.323  -8.925  -5.955 1.00 . A A . 129 LEU HD23 1 1 
       30 58827 1 1 129 LEU HG   H  13.233  -9.567  -5.636 1.00 . A A . 129 LEU HG   1 1 
       30 58828 1 1 129 LEU N    N  13.470 -11.694  -6.563 1.00 . A A . 129 LEU N    1 1 
       30 58829 1 1 129 LEU O    O  14.783 -11.945  -8.859 1.00 . A A . 129 LEU O    1 1 
       30 58830 1 1 129 LEU OXT  O  13.095 -11.320 -10.126 1.00 . A A . 129 LEU OXT  1 1 
       31 58831 1 1   1 LYS C    C  -4.777  -9.073   0.680 1.00 . A A .   1 LYS C    1 1 
       31 58832 1 1   1 LYS CA   C  -5.959 -10.033   0.602 1.00 . A A .   1 LYS CA   1 1 
       31 58833 1 1   1 LYS CB   C  -6.035 -10.664  -0.790 1.00 . A A .   1 LYS CB   1 1 
       31 58834 1 1   1 LYS CD   C  -5.522 -13.100  -1.128 1.00 . A A .   1 LYS CD   1 1 
       31 58835 1 1   1 LYS CE   C  -4.797 -13.940  -2.168 1.00 . A A .   1 LYS CE   1 1 
       31 58836 1 1   1 LYS CG   C  -4.949 -11.694  -1.050 1.00 . A A .   1 LYS CG   1 1 
       31 58837 1 1   1 LYS H1   H  -7.069  -8.313   1.007 1.00 . A A .   1 LYS H1   1 1 
       31 58838 1 1   1 LYS H2   H  -7.894  -9.459   0.074 1.00 . A A .   1 LYS H2   1 1 
       31 58839 1 1   1 LYS H3   H  -7.683  -9.713   1.732 1.00 . A A .   1 LYS H3   1 1 
       31 58840 1 1   1 LYS HA   H  -5.832 -10.811   1.338 1.00 . A A .   1 LYS HA   1 1 
       31 58841 1 1   1 LYS HB2  H  -6.994 -11.147  -0.902 1.00 . A A .   1 LYS HB2  1 1 
       31 58842 1 1   1 LYS HB3  H  -5.946  -9.884  -1.532 1.00 . A A .   1 LYS HB3  1 1 
       31 58843 1 1   1 LYS HD2  H  -5.419 -13.574  -0.163 1.00 . A A .   1 LYS HD2  1 1 
       31 58844 1 1   1 LYS HD3  H  -6.568 -13.039  -1.392 1.00 . A A .   1 LYS HD3  1 1 
       31 58845 1 1   1 LYS HE2  H  -5.284 -14.903  -2.236 1.00 . A A .   1 LYS HE2  1 1 
       31 58846 1 1   1 LYS HE3  H  -4.857 -13.439  -3.122 1.00 . A A .   1 LYS HE3  1 1 
       31 58847 1 1   1 LYS HG2  H  -4.463 -11.464  -1.987 1.00 . A A .   1 LYS HG2  1 1 
       31 58848 1 1   1 LYS HG3  H  -4.226 -11.653  -0.248 1.00 . A A .   1 LYS HG3  1 1 
       31 58849 1 1   1 LYS HZ1  H  -3.286 -14.560  -0.865 1.00 . A A .   1 LYS HZ1  1 1 
       31 58850 1 1   1 LYS HZ2  H  -2.919 -14.791  -2.500 1.00 . A A .   1 LYS HZ2  1 1 
       31 58851 1 1   1 LYS HZ3  H  -2.859 -13.238  -1.830 1.00 . A A .   1 LYS HZ3  1 1 
       31 58852 1 1   1 LYS N    N  -7.241  -9.330   0.872 1.00 . A A .   1 LYS N    1 1 
       31 58853 1 1   1 LYS NZ   N  -3.366 -14.147  -1.816 1.00 . A A .   1 LYS NZ   1 1 
       31 58854 1 1   1 LYS O    O  -4.729  -8.070  -0.032 1.00 . A A .   1 LYS O    1 1 
       31 58855 1 1   2 VAL C    C  -1.391  -9.260   1.207 1.00 . A A .   2 VAL C    1 1 
       31 58856 1 1   2 VAL CA   C  -2.640  -8.554   1.726 1.00 . A A .   2 VAL CA   1 1 
       31 58857 1 1   2 VAL CB   C  -2.426  -8.177   3.208 1.00 . A A .   2 VAL CB   1 1 
       31 58858 1 1   2 VAL CG1  C  -1.111  -7.437   3.398 1.00 . A A .   2 VAL CG1  1 1 
       31 58859 1 1   2 VAL CG2  C  -3.579  -7.330   3.718 1.00 . A A .   2 VAL CG2  1 1 
       31 58860 1 1   2 VAL H    H  -3.921 -10.201   2.090 1.00 . A A .   2 VAL H    1 1 
       31 58861 1 1   2 VAL HA   H  -2.788  -7.645   1.164 1.00 . A A .   2 VAL HA   1 1 
       31 58862 1 1   2 VAL HB   H  -2.391  -9.086   3.790 1.00 . A A .   2 VAL HB   1 1 
       31 58863 1 1   2 VAL HG11 H  -0.447  -7.660   2.575 1.00 . A A .   2 VAL HG11 1 1 
       31 58864 1 1   2 VAL HG12 H  -1.300  -6.371   3.423 1.00 . A A .   2 VAL HG12 1 1 
       31 58865 1 1   2 VAL HG13 H  -0.652  -7.740   4.325 1.00 . A A .   2 VAL HG13 1 1 
       31 58866 1 1   2 VAL HG21 H  -4.277  -7.151   2.914 1.00 . A A .   2 VAL HG21 1 1 
       31 58867 1 1   2 VAL HG22 H  -4.079  -7.847   4.522 1.00 . A A .   2 VAL HG22 1 1 
       31 58868 1 1   2 VAL HG23 H  -3.196  -6.386   4.079 1.00 . A A .   2 VAL HG23 1 1 
       31 58869 1 1   2 VAL N    N  -3.825  -9.388   1.552 1.00 . A A .   2 VAL N    1 1 
       31 58870 1 1   2 VAL O    O  -1.097 -10.387   1.606 1.00 . A A .   2 VAL O    1 1 
       31 58871 1 1   3 PHE C    C   1.707  -9.059   0.822 1.00 . A A .   3 PHE C    1 1 
       31 58872 1 1   3 PHE CA   C   0.589  -9.153  -0.207 1.00 . A A .   3 PHE CA   1 1 
       31 58873 1 1   3 PHE CB   C   1.030  -8.408  -1.471 1.00 . A A .   3 PHE CB   1 1 
       31 58874 1 1   3 PHE CD1  C  -1.097  -9.214  -2.561 1.00 . A A .   3 PHE CD1  1 1 
       31 58875 1 1   3 PHE CD2  C   0.260  -7.633  -3.717 1.00 . A A .   3 PHE CD2  1 1 
       31 58876 1 1   3 PHE CE1  C  -1.993  -9.215  -3.611 1.00 . A A .   3 PHE CE1  1 1 
       31 58877 1 1   3 PHE CE2  C  -0.630  -7.630  -4.769 1.00 . A A .   3 PHE CE2  1 1 
       31 58878 1 1   3 PHE CG   C   0.041  -8.422  -2.603 1.00 . A A .   3 PHE CG   1 1 
       31 58879 1 1   3 PHE CZ   C  -1.759  -8.421  -4.718 1.00 . A A .   3 PHE CZ   1 1 
       31 58880 1 1   3 PHE H    H  -0.906  -7.678   0.064 1.00 . A A .   3 PHE H    1 1 
       31 58881 1 1   3 PHE HA   H   0.409 -10.190  -0.446 1.00 . A A .   3 PHE HA   1 1 
       31 58882 1 1   3 PHE HB2  H   1.218  -7.376  -1.219 1.00 . A A .   3 PHE HB2  1 1 
       31 58883 1 1   3 PHE HB3  H   1.947  -8.851  -1.831 1.00 . A A .   3 PHE HB3  1 1 
       31 58884 1 1   3 PHE HD1  H  -1.281  -9.833  -1.695 1.00 . A A .   3 PHE HD1  1 1 
       31 58885 1 1   3 PHE HD2  H   1.143  -7.011  -3.759 1.00 . A A .   3 PHE HD2  1 1 
       31 58886 1 1   3 PHE HE1  H  -2.874  -9.834  -3.567 1.00 . A A .   3 PHE HE1  1 1 
       31 58887 1 1   3 PHE HE2  H  -0.442  -7.006  -5.630 1.00 . A A .   3 PHE HE2  1 1 
       31 58888 1 1   3 PHE HZ   H  -2.455  -8.419  -5.542 1.00 . A A .   3 PHE HZ   1 1 
       31 58889 1 1   3 PHE N    N  -0.641  -8.585   0.336 1.00 . A A .   3 PHE N    1 1 
       31 58890 1 1   3 PHE O    O   1.505  -8.568   1.931 1.00 . A A .   3 PHE O    1 1 
       31 58891 1 1   4 GLY C    C   5.004  -8.372   0.899 1.00 . A A .   4 GLY C    1 1 
       31 58892 1 1   4 GLY CA   C   4.035  -9.455   1.325 1.00 . A A .   4 GLY CA   1 1 
       31 58893 1 1   4 GLY H    H   3.000  -9.890  -0.459 1.00 . A A .   4 GLY H    1 1 
       31 58894 1 1   4 GLY HA2  H   4.544 -10.406   1.312 1.00 . A A .   4 GLY HA2  1 1 
       31 58895 1 1   4 GLY HA3  H   3.691  -9.249   2.328 1.00 . A A .   4 GLY HA3  1 1 
       31 58896 1 1   4 GLY N    N   2.892  -9.516   0.438 1.00 . A A .   4 GLY N    1 1 
       31 58897 1 1   4 GLY O    O   4.593  -7.348   0.351 1.00 . A A .   4 GLY O    1 1 
       31 58898 1 1   5 ARG C    C   7.830  -7.880  -0.636 1.00 . A A .   5 ARG C    1 1 
       31 58899 1 1   5 ARG CA   C   7.306  -7.614   0.765 1.00 . A A .   5 ARG CA   1 1 
       31 58900 1 1   5 ARG CB   C   8.459  -7.625   1.770 1.00 . A A .   5 ARG CB   1 1 
       31 58901 1 1   5 ARG CD   C   8.314  -8.661   4.053 1.00 . A A .   5 ARG CD   1 1 
       31 58902 1 1   5 ARG CG   C   8.013  -7.433   3.210 1.00 . A A .   5 ARG CG   1 1 
       31 58903 1 1   5 ARG CZ   C   9.328  -9.054   6.260 1.00 . A A .   5 ARG CZ   1 1 
       31 58904 1 1   5 ARG H    H   6.563  -9.425   1.575 1.00 . A A .   5 ARG H    1 1 
       31 58905 1 1   5 ARG HA   H   6.843  -6.640   0.768 1.00 . A A .   5 ARG HA   1 1 
       31 58906 1 1   5 ARG HB2  H   8.975  -8.571   1.698 1.00 . A A .   5 ARG HB2  1 1 
       31 58907 1 1   5 ARG HB3  H   9.147  -6.830   1.520 1.00 . A A .   5 ARG HB3  1 1 
       31 58908 1 1   5 ARG HD2  H   7.392  -9.013   4.495 1.00 . A A .   5 ARG HD2  1 1 
       31 58909 1 1   5 ARG HD3  H   8.722  -9.431   3.414 1.00 . A A .   5 ARG HD3  1 1 
       31 58910 1 1   5 ARG HE   H   9.897  -7.635   4.979 1.00 . A A .   5 ARG HE   1 1 
       31 58911 1 1   5 ARG HG2  H   8.534  -6.585   3.629 1.00 . A A .   5 ARG HG2  1 1 
       31 58912 1 1   5 ARG HG3  H   6.949  -7.248   3.225 1.00 . A A .   5 ARG HG3  1 1 
       31 58913 1 1   5 ARG HH11 H   7.813 -10.307   5.791 1.00 . A A .   5 ARG HH11 1 1 
       31 58914 1 1   5 ARG HH12 H   8.540 -10.569   7.341 1.00 . A A .   5 ARG HH12 1 1 
       31 58915 1 1   5 ARG HH21 H  10.859  -7.973   7.018 1.00 . A A .   5 ARG HH21 1 1 
       31 58916 1 1   5 ARG HH22 H  10.271  -9.242   8.039 1.00 . A A .   5 ARG HH22 1 1 
       31 58917 1 1   5 ARG N    N   6.290  -8.590   1.140 1.00 . A A .   5 ARG N    1 1 
       31 58918 1 1   5 ARG NE   N   9.269  -8.374   5.120 1.00 . A A .   5 ARG NE   1 1 
       31 58919 1 1   5 ARG NH1  N   8.492 -10.059   6.483 1.00 . A A .   5 ARG NH1  1 1 
       31 58920 1 1   5 ARG NH2  N  10.227  -8.731   7.181 1.00 . A A .   5 ARG NH2  1 1 
       31 58921 1 1   5 ARG O    O   7.761  -7.011  -1.506 1.00 . A A .   5 ARG O    1 1 
       31 58922 1 1   6 CYS C    C   7.786  -9.866  -3.110 1.00 . A A .   6 CYS C    1 1 
       31 58923 1 1   6 CYS CA   C   8.889  -9.426  -2.162 1.00 . A A .   6 CYS CA   1 1 
       31 58924 1 1   6 CYS CB   C   9.939 -10.520  -2.051 1.00 . A A .   6 CYS CB   1 1 
       31 58925 1 1   6 CYS H    H   8.392  -9.734  -0.131 1.00 . A A .   6 CYS H    1 1 
       31 58926 1 1   6 CYS HA   H   9.355  -8.541  -2.570 1.00 . A A .   6 CYS HA   1 1 
       31 58927 1 1   6 CYS HB2  H   9.452 -11.483  -2.055 1.00 . A A .   6 CYS HB2  1 1 
       31 58928 1 1   6 CYS HB3  H  10.593 -10.446  -2.906 1.00 . A A .   6 CYS HB3  1 1 
       31 58929 1 1   6 CYS N    N   8.357  -9.077  -0.857 1.00 . A A .   6 CYS N    1 1 
       31 58930 1 1   6 CYS O    O   7.822  -9.541  -4.289 1.00 . A A .   6 CYS O    1 1 
       31 58931 1 1   6 CYS SG   S  10.965 -10.418  -0.551 1.00 . A A .   6 CYS SG   1 1 
       31 58932 1 1   7 GLU C    C   5.222  -9.899  -4.305 1.00 . A A .   7 GLU C    1 1 
       31 58933 1 1   7 GLU CA   C   5.695 -11.050  -3.430 1.00 . A A .   7 GLU CA   1 1 
       31 58934 1 1   7 GLU CB   C   4.543 -11.567  -2.565 1.00 . A A .   7 GLU CB   1 1 
       31 58935 1 1   7 GLU CD   C   3.392 -13.800  -2.309 1.00 . A A .   7 GLU CD   1 1 
       31 58936 1 1   7 GLU CG   C   4.689 -13.026  -2.167 1.00 . A A .   7 GLU CG   1 1 
       31 58937 1 1   7 GLU H    H   6.818 -10.823  -1.642 1.00 . A A .   7 GLU H    1 1 
       31 58938 1 1   7 GLU HA   H   6.055 -11.847  -4.064 1.00 . A A .   7 GLU HA   1 1 
       31 58939 1 1   7 GLU HB2  H   4.491 -10.974  -1.664 1.00 . A A .   7 GLU HB2  1 1 
       31 58940 1 1   7 GLU HB3  H   3.619 -11.455  -3.113 1.00 . A A .   7 GLU HB3  1 1 
       31 58941 1 1   7 GLU HG2  H   5.434 -13.486  -2.799 1.00 . A A .   7 GLU HG2  1 1 
       31 58942 1 1   7 GLU HG3  H   5.011 -13.076  -1.138 1.00 . A A .   7 GLU HG3  1 1 
       31 58943 1 1   7 GLU N    N   6.801 -10.596  -2.596 1.00 . A A .   7 GLU N    1 1 
       31 58944 1 1   7 GLU O    O   5.161 -10.009  -5.534 1.00 . A A .   7 GLU O    1 1 
       31 58945 1 1   7 GLU OE1  O   2.416 -13.455  -1.611 1.00 . A A .   7 GLU OE1  1 1 
       31 58946 1 1   7 GLU OE2  O   3.355 -14.753  -3.116 1.00 . A A .   7 GLU OE2  1 1 
       31 58947 1 1   8 LEU C    C   5.638  -7.030  -5.208 1.00 . A A .   8 LEU C    1 1 
       31 58948 1 1   8 LEU CA   C   4.494  -7.594  -4.377 1.00 . A A .   8 LEU CA   1 1 
       31 58949 1 1   8 LEU CB   C   3.979  -6.516  -3.419 1.00 . A A .   8 LEU CB   1 1 
       31 58950 1 1   8 LEU CD1  C   2.640  -5.092  -4.998 1.00 . A A .   8 LEU CD1  1 1 
       31 58951 1 1   8 LEU CD2  C   3.683  -4.058  -2.976 1.00 . A A .   8 LEU CD2  1 1 
       31 58952 1 1   8 LEU CG   C   3.827  -5.126  -4.048 1.00 . A A .   8 LEU CG   1 1 
       31 58953 1 1   8 LEU H    H   5.022  -8.749  -2.688 1.00 . A A .   8 LEU H    1 1 
       31 58954 1 1   8 LEU HA   H   3.695  -7.884  -5.041 1.00 . A A .   8 LEU HA   1 1 
       31 58955 1 1   8 LEU HB2  H   3.015  -6.829  -3.042 1.00 . A A .   8 LEU HB2  1 1 
       31 58956 1 1   8 LEU HB3  H   4.666  -6.439  -2.589 1.00 . A A .   8 LEU HB3  1 1 
       31 58957 1 1   8 LEU HD11 H   2.639  -5.983  -5.607 1.00 . A A .   8 LEU HD11 1 1 
       31 58958 1 1   8 LEU HD12 H   1.724  -5.044  -4.429 1.00 . A A .   8 LEU HD12 1 1 
       31 58959 1 1   8 LEU HD13 H   2.713  -4.222  -5.635 1.00 . A A .   8 LEU HD13 1 1 
       31 58960 1 1   8 LEU HD21 H   4.490  -4.148  -2.266 1.00 . A A .   8 LEU HD21 1 1 
       31 58961 1 1   8 LEU HD22 H   3.715  -3.081  -3.436 1.00 . A A .   8 LEU HD22 1 1 
       31 58962 1 1   8 LEU HD23 H   2.739  -4.184  -2.468 1.00 . A A .   8 LEU HD23 1 1 
       31 58963 1 1   8 LEU HG   H   4.715  -4.903  -4.622 1.00 . A A .   8 LEU HG   1 1 
       31 58964 1 1   8 LEU N    N   4.925  -8.777  -3.662 1.00 . A A .   8 LEU N    1 1 
       31 58965 1 1   8 LEU O    O   5.410  -6.544  -6.312 1.00 . A A .   8 LEU O    1 1 
       31 58966 1 1   9 ALA C    C   8.211  -7.309  -6.743 1.00 . A A .   9 ALA C    1 1 
       31 58967 1 1   9 ALA CA   C   8.027  -6.585  -5.417 1.00 . A A .   9 ALA CA   1 1 
       31 58968 1 1   9 ALA CB   C   9.288  -6.682  -4.579 1.00 . A A .   9 ALA CB   1 1 
       31 58969 1 1   9 ALA H    H   7.016  -7.519  -3.802 1.00 . A A .   9 ALA H    1 1 
       31 58970 1 1   9 ALA HA   H   7.843  -5.540  -5.619 1.00 . A A .   9 ALA HA   1 1 
       31 58971 1 1   9 ALA HB1  H   9.082  -6.324  -3.581 1.00 . A A .   9 ALA HB1  1 1 
       31 58972 1 1   9 ALA HB2  H  10.061  -6.075  -5.026 1.00 . A A .   9 ALA HB2  1 1 
       31 58973 1 1   9 ALA HB3  H   9.613  -7.709  -4.537 1.00 . A A .   9 ALA HB3  1 1 
       31 58974 1 1   9 ALA N    N   6.873  -7.103  -4.687 1.00 . A A .   9 ALA N    1 1 
       31 58975 1 1   9 ALA O    O   8.275  -6.675  -7.794 1.00 . A A .   9 ALA O    1 1 
       31 58976 1 1  10 ALA C    C   7.381  -9.000  -8.912 1.00 . A A .  10 ALA C    1 1 
       31 58977 1 1  10 ALA CA   C   8.432  -9.425  -7.903 1.00 . A A .  10 ALA CA   1 1 
       31 58978 1 1  10 ALA CB   C   8.310 -10.910  -7.593 1.00 . A A .  10 ALA CB   1 1 
       31 58979 1 1  10 ALA H    H   8.215  -9.092  -5.837 1.00 . A A .  10 ALA H    1 1 
       31 58980 1 1  10 ALA HA   H   9.414  -9.237  -8.312 1.00 . A A .  10 ALA HA   1 1 
       31 58981 1 1  10 ALA HB1  H   7.865 -11.419  -8.435 1.00 . A A .  10 ALA HB1  1 1 
       31 58982 1 1  10 ALA HB2  H   9.291 -11.319  -7.401 1.00 . A A .  10 ALA HB2  1 1 
       31 58983 1 1  10 ALA HB3  H   7.688 -11.045  -6.720 1.00 . A A .  10 ALA HB3  1 1 
       31 58984 1 1  10 ALA N    N   8.280  -8.636  -6.694 1.00 . A A .  10 ALA N    1 1 
       31 58985 1 1  10 ALA O    O   7.653  -8.899 -10.109 1.00 . A A .  10 ALA O    1 1 
       31 58986 1 1  11 ALA C    C   5.413  -6.935  -9.876 1.00 . A A .  11 ALA C    1 1 
       31 58987 1 1  11 ALA CA   C   5.090  -8.284  -9.267 1.00 . A A .  11 ALA CA   1 1 
       31 58988 1 1  11 ALA CB   C   3.781  -8.234  -8.493 1.00 . A A .  11 ALA CB   1 1 
       31 58989 1 1  11 ALA H    H   6.025  -8.815  -7.440 1.00 . A A .  11 ALA H    1 1 
       31 58990 1 1  11 ALA HA   H   4.994  -8.988 -10.053 1.00 . A A .  11 ALA HA   1 1 
       31 58991 1 1  11 ALA HB1  H   3.944  -7.749  -7.543 1.00 . A A .  11 ALA HB1  1 1 
       31 58992 1 1  11 ALA HB2  H   3.422  -9.239  -8.329 1.00 . A A .  11 ALA HB2  1 1 
       31 58993 1 1  11 ALA HB3  H   3.050  -7.678  -9.061 1.00 . A A .  11 ALA HB3  1 1 
       31 58994 1 1  11 ALA N    N   6.177  -8.727  -8.410 1.00 . A A .  11 ALA N    1 1 
       31 58995 1 1  11 ALA O    O   5.096  -6.660 -11.032 1.00 . A A .  11 ALA O    1 1 
       31 58996 1 1  12 MET C    C   7.402  -4.868 -10.706 1.00 . A A .  12 MET C    1 1 
       31 58997 1 1  12 MET CA   C   6.464  -4.774  -9.513 1.00 . A A .  12 MET CA   1 1 
       31 58998 1 1  12 MET CB   C   7.175  -4.017  -8.390 1.00 . A A .  12 MET CB   1 1 
       31 58999 1 1  12 MET CE   C   4.996  -1.861  -7.415 1.00 . A A .  12 MET CE   1 1 
       31 59000 1 1  12 MET CG   C   6.504  -4.133  -7.036 1.00 . A A .  12 MET CG   1 1 
       31 59001 1 1  12 MET H    H   6.270  -6.421  -8.179 1.00 . A A .  12 MET H    1 1 
       31 59002 1 1  12 MET HA   H   5.576  -4.231  -9.802 1.00 . A A .  12 MET HA   1 1 
       31 59003 1 1  12 MET HB2  H   8.178  -4.399  -8.304 1.00 . A A .  12 MET HB2  1 1 
       31 59004 1 1  12 MET HB3  H   7.228  -2.975  -8.649 1.00 . A A .  12 MET HB3  1 1 
       31 59005 1 1  12 MET HE1  H   5.888  -1.718  -8.011 1.00 . A A .  12 MET HE1  1 1 
       31 59006 1 1  12 MET HE2  H   4.139  -1.494  -7.958 1.00 . A A .  12 MET HE2  1 1 
       31 59007 1 1  12 MET HE3  H   5.095  -1.319  -6.487 1.00 . A A .  12 MET HE3  1 1 
       31 59008 1 1  12 MET HG2  H   6.544  -5.162  -6.718 1.00 . A A .  12 MET HG2  1 1 
       31 59009 1 1  12 MET HG3  H   7.043  -3.518  -6.329 1.00 . A A .  12 MET HG3  1 1 
       31 59010 1 1  12 MET N    N   6.060  -6.112  -9.080 1.00 . A A .  12 MET N    1 1 
       31 59011 1 1  12 MET O    O   7.194  -4.215 -11.728 1.00 . A A .  12 MET O    1 1 
       31 59012 1 1  12 MET SD   S   4.785  -3.603  -7.070 1.00 . A A .  12 MET SD   1 1 
       31 59013 1 1  13 LYS C    C   8.722  -6.219 -12.926 1.00 . A A .  13 LYS C    1 1 
       31 59014 1 1  13 LYS CA   C   9.420  -5.883 -11.619 1.00 . A A .  13 LYS CA   1 1 
       31 59015 1 1  13 LYS CB   C  10.399  -6.998 -11.244 1.00 . A A .  13 LYS CB   1 1 
       31 59016 1 1  13 LYS CD   C  12.177  -7.151 -13.013 1.00 . A A .  13 LYS CD   1 1 
       31 59017 1 1  13 LYS CE   C  13.339  -8.131 -13.013 1.00 . A A .  13 LYS CE   1 1 
       31 59018 1 1  13 LYS CG   C  11.842  -6.686 -11.605 1.00 . A A .  13 LYS CG   1 1 
       31 59019 1 1  13 LYS H    H   8.542  -6.183  -9.719 1.00 . A A .  13 LYS H    1 1 
       31 59020 1 1  13 LYS HA   H   9.965  -4.959 -11.741 1.00 . A A .  13 LYS HA   1 1 
       31 59021 1 1  13 LYS HB2  H  10.344  -7.165 -10.179 1.00 . A A .  13 LYS HB2  1 1 
       31 59022 1 1  13 LYS HB3  H  10.110  -7.903 -11.757 1.00 . A A .  13 LYS HB3  1 1 
       31 59023 1 1  13 LYS HD2  H  11.311  -7.635 -13.437 1.00 . A A .  13 LYS HD2  1 1 
       31 59024 1 1  13 LYS HD3  H  12.441  -6.292 -13.611 1.00 . A A .  13 LYS HD3  1 1 
       31 59025 1 1  13 LYS HE2  H  14.057  -7.817 -13.757 1.00 . A A .  13 LYS HE2  1 1 
       31 59026 1 1  13 LYS HE3  H  13.804  -8.119 -12.039 1.00 . A A .  13 LYS HE3  1 1 
       31 59027 1 1  13 LYS HG2  H  11.997  -5.619 -11.542 1.00 . A A .  13 LYS HG2  1 1 
       31 59028 1 1  13 LYS HG3  H  12.494  -7.188 -10.904 1.00 . A A .  13 LYS HG3  1 1 
       31 59029 1 1  13 LYS HZ1  H  12.325  -9.525 -14.193 1.00 . A A .  13 LYS HZ1  1 1 
       31 59030 1 1  13 LYS HZ2  H  13.723 -10.135 -13.461 1.00 . A A .  13 LYS HZ2  1 1 
       31 59031 1 1  13 LYS HZ3  H  12.324  -9.893 -12.541 1.00 . A A .  13 LYS HZ3  1 1 
       31 59032 1 1  13 LYS N    N   8.439  -5.691 -10.561 1.00 . A A .  13 LYS N    1 1 
       31 59033 1 1  13 LYS NZ   N  12.897  -9.518 -13.324 1.00 . A A .  13 LYS NZ   1 1 
       31 59034 1 1  13 LYS O    O   9.023  -5.642 -13.971 1.00 . A A .  13 LYS O    1 1 
       31 59035 1 1  14 ARG C    C   6.193  -6.393 -14.541 1.00 . A A .  14 ARG C    1 1 
       31 59036 1 1  14 ARG CA   C   7.027  -7.558 -14.028 1.00 . A A .  14 ARG CA   1 1 
       31 59037 1 1  14 ARG CB   C   6.122  -8.747 -13.697 1.00 . A A .  14 ARG CB   1 1 
       31 59038 1 1  14 ARG CD   C   6.026 -10.943 -14.914 1.00 . A A .  14 ARG CD   1 1 
       31 59039 1 1  14 ARG CG   C   5.610  -9.481 -14.926 1.00 . A A .  14 ARG CG   1 1 
       31 59040 1 1  14 ARG CZ   C   7.838 -12.082 -16.128 1.00 . A A .  14 ARG CZ   1 1 
       31 59041 1 1  14 ARG H    H   7.582  -7.570 -11.991 1.00 . A A .  14 ARG H    1 1 
       31 59042 1 1  14 ARG HA   H   7.730  -7.850 -14.793 1.00 . A A .  14 ARG HA   1 1 
       31 59043 1 1  14 ARG HB2  H   6.675  -9.447 -13.091 1.00 . A A .  14 ARG HB2  1 1 
       31 59044 1 1  14 ARG HB3  H   5.271  -8.390 -13.136 1.00 . A A .  14 ARG HB3  1 1 
       31 59045 1 1  14 ARG HD2  H   5.895 -11.333 -13.916 1.00 . A A .  14 ARG HD2  1 1 
       31 59046 1 1  14 ARG HD3  H   5.393 -11.488 -15.600 1.00 . A A .  14 ARG HD3  1 1 
       31 59047 1 1  14 ARG HE   H   8.077 -10.486 -14.953 1.00 . A A .  14 ARG HE   1 1 
       31 59048 1 1  14 ARG HG2  H   4.531  -9.424 -14.944 1.00 . A A .  14 ARG HG2  1 1 
       31 59049 1 1  14 ARG HG3  H   6.012  -9.008 -15.810 1.00 . A A .  14 ARG HG3  1 1 
       31 59050 1 1  14 ARG HH11 H   6.004 -12.886 -16.396 1.00 . A A .  14 ARG HH11 1 1 
       31 59051 1 1  14 ARG HH12 H   7.291 -13.676 -17.244 1.00 . A A .  14 ARG HH12 1 1 
       31 59052 1 1  14 ARG HH21 H   9.779 -11.519 -16.065 1.00 . A A .  14 ARG HH21 1 1 
       31 59053 1 1  14 ARG HH22 H   9.437 -12.899 -17.055 1.00 . A A .  14 ARG HH22 1 1 
       31 59054 1 1  14 ARG N    N   7.780  -7.151 -12.855 1.00 . A A .  14 ARG N    1 1 
       31 59055 1 1  14 ARG NE   N   7.419 -11.118 -15.312 1.00 . A A .  14 ARG NE   1 1 
       31 59056 1 1  14 ARG NH1  N   6.974 -12.953 -16.630 1.00 . A A .  14 ARG NH1  1 1 
       31 59057 1 1  14 ARG NH2  N   9.124 -12.174 -16.442 1.00 . A A .  14 ARG NH2  1 1 
       31 59058 1 1  14 ARG O    O   6.043  -6.209 -15.750 1.00 . A A .  14 ARG O    1 1 
       31 59059 1 1  15 HIS C    C   5.602  -3.290 -14.423 1.00 . A A .  15 HIS C    1 1 
       31 59060 1 1  15 HIS CA   C   4.783  -4.493 -13.970 1.00 . A A .  15 HIS CA   1 1 
       31 59061 1 1  15 HIS CB   C   3.906  -4.101 -12.780 1.00 . A A .  15 HIS CB   1 1 
       31 59062 1 1  15 HIS CD2  C   1.814  -5.355 -13.665 1.00 . A A .  15 HIS CD2  1 1 
       31 59063 1 1  15 HIS CE1  C   0.929  -5.901 -11.735 1.00 . A A .  15 HIS CE1  1 1 
       31 59064 1 1  15 HIS CG   C   2.626  -4.874 -12.695 1.00 . A A .  15 HIS CG   1 1 
       31 59065 1 1  15 HIS H    H   5.743  -5.833 -12.665 1.00 . A A .  15 HIS H    1 1 
       31 59066 1 1  15 HIS HA   H   4.144  -4.803 -14.783 1.00 . A A .  15 HIS HA   1 1 
       31 59067 1 1  15 HIS HB2  H   4.458  -4.271 -11.868 1.00 . A A .  15 HIS HB2  1 1 
       31 59068 1 1  15 HIS HB3  H   3.659  -3.052 -12.856 1.00 . A A .  15 HIS HB3  1 1 
       31 59069 1 1  15 HIS HD1  H   2.394  -5.028 -10.606 1.00 . A A .  15 HIS HD1  1 1 
       31 59070 1 1  15 HIS HD2  H   1.962  -5.258 -14.732 1.00 . A A .  15 HIS HD2  1 1 
       31 59071 1 1  15 HIS HE1  H   0.263  -6.304 -10.987 1.00 . A A .  15 HIS HE1  1 1 
       31 59072 1 1  15 HIS HE2  H  -0.023  -6.358 -13.490 1.00 . A A .  15 HIS HE2  1 1 
       31 59073 1 1  15 HIS N    N   5.628  -5.622 -13.614 1.00 . A A .  15 HIS N    1 1 
       31 59074 1 1  15 HIS ND1  N   2.044  -5.232 -11.497 1.00 . A A .  15 HIS ND1  1 1 
       31 59075 1 1  15 HIS NE2  N   0.766  -5.988 -13.042 1.00 . A A .  15 HIS NE2  1 1 
       31 59076 1 1  15 HIS O    O   5.036  -2.293 -14.874 1.00 . A A .  15 HIS O    1 1 
       31 59077 1 1  16 GLY C    C   7.873  -1.112 -13.887 1.00 . A A .  16 GLY C    1 1 
       31 59078 1 1  16 GLY CA   C   7.772  -2.303 -14.823 1.00 . A A .  16 GLY CA   1 1 
       31 59079 1 1  16 GLY H    H   7.367  -4.204 -14.043 1.00 . A A .  16 GLY H    1 1 
       31 59080 1 1  16 GLY HA2  H   7.386  -1.959 -15.772 1.00 . A A .  16 GLY HA2  1 1 
       31 59081 1 1  16 GLY HA3  H   8.765  -2.690 -14.981 1.00 . A A .  16 GLY HA3  1 1 
       31 59082 1 1  16 GLY N    N   6.929  -3.388 -14.358 1.00 . A A .  16 GLY N    1 1 
       31 59083 1 1  16 GLY O    O   8.178  -0.010 -14.343 1.00 . A A .  16 GLY O    1 1 
       31 59084 1 1  17 LEU C    C   9.115   0.019 -11.139 1.00 . A A .  17 LEU C    1 1 
       31 59085 1 1  17 LEU CA   C   7.707  -0.155 -11.675 1.00 . A A .  17 LEU CA   1 1 
       31 59086 1 1  17 LEU CB   C   6.724  -0.297 -10.511 1.00 . A A .  17 LEU CB   1 1 
       31 59087 1 1  17 LEU CD1  C   4.284  -0.182  -9.970 1.00 . A A .  17 LEU CD1  1 1 
       31 59088 1 1  17 LEU CD2  C   4.979  -0.627 -12.318 1.00 . A A .  17 LEU CD2  1 1 
       31 59089 1 1  17 LEU CG   C   5.331  -0.843 -10.851 1.00 . A A .  17 LEU CG   1 1 
       31 59090 1 1  17 LEU H    H   7.363  -2.173 -12.239 1.00 . A A .  17 LEU H    1 1 
       31 59091 1 1  17 LEU HA   H   7.459   0.719 -12.238 1.00 . A A .  17 LEU HA   1 1 
       31 59092 1 1  17 LEU HB2  H   7.167  -0.952  -9.777 1.00 . A A .  17 LEU HB2  1 1 
       31 59093 1 1  17 LEU HB3  H   6.598   0.677 -10.062 1.00 . A A .  17 LEU HB3  1 1 
       31 59094 1 1  17 LEU HD11 H   4.748   0.169  -9.061 1.00 . A A .  17 LEU HD11 1 1 
       31 59095 1 1  17 LEU HD12 H   3.847   0.654 -10.497 1.00 . A A .  17 LEU HD12 1 1 
       31 59096 1 1  17 LEU HD13 H   3.513  -0.898  -9.729 1.00 . A A .  17 LEU HD13 1 1 
       31 59097 1 1  17 LEU HD21 H   5.344   0.338 -12.638 1.00 . A A .  17 LEU HD21 1 1 
       31 59098 1 1  17 LEU HD22 H   5.439  -1.401 -12.916 1.00 . A A .  17 LEU HD22 1 1 
       31 59099 1 1  17 LEU HD23 H   3.907  -0.666 -12.442 1.00 . A A .  17 LEU HD23 1 1 
       31 59100 1 1  17 LEU HG   H   5.321  -1.906 -10.649 1.00 . A A .  17 LEU HG   1 1 
       31 59101 1 1  17 LEU N    N   7.621  -1.290 -12.590 1.00 . A A .  17 LEU N    1 1 
       31 59102 1 1  17 LEU O    O   9.422   1.001 -10.469 1.00 . A A .  17 LEU O    1 1 
       31 59103 1 1  18 ASP C    C  12.133   0.194 -11.714 1.00 . A A .  18 ASP C    1 1 
       31 59104 1 1  18 ASP CA   C  11.348  -0.893 -10.980 1.00 . A A .  18 ASP CA   1 1 
       31 59105 1 1  18 ASP CB   C  12.018  -2.260 -11.145 1.00 . A A .  18 ASP CB   1 1 
       31 59106 1 1  18 ASP CG   C  13.513  -2.161 -11.376 1.00 . A A .  18 ASP CG   1 1 
       31 59107 1 1  18 ASP H    H   9.652  -1.692 -11.973 1.00 . A A .  18 ASP H    1 1 
       31 59108 1 1  18 ASP HA   H  11.330  -0.644  -9.929 1.00 . A A .  18 ASP HA   1 1 
       31 59109 1 1  18 ASP HB2  H  11.852  -2.839 -10.250 1.00 . A A .  18 ASP HB2  1 1 
       31 59110 1 1  18 ASP HB3  H  11.574  -2.774 -11.980 1.00 . A A .  18 ASP HB3  1 1 
       31 59111 1 1  18 ASP N    N   9.965  -0.939 -11.438 1.00 . A A .  18 ASP N    1 1 
       31 59112 1 1  18 ASP O    O  12.614  -0.006 -12.831 1.00 . A A .  18 ASP O    1 1 
       31 59113 1 1  18 ASP OD1  O  14.230  -1.730 -10.448 1.00 . A A .  18 ASP OD1  1 1 
       31 59114 1 1  18 ASP OD2  O  13.968  -2.514 -12.485 1.00 . A A .  18 ASP OD2  1 1 
       31 59115 1 1  19 ASN C    C  12.294   3.029 -12.855 1.00 . A A .  19 ASN C    1 1 
       31 59116 1 1  19 ASN CA   C  12.967   2.498 -11.601 1.00 . A A .  19 ASN CA   1 1 
       31 59117 1 1  19 ASN CB   C  14.426   2.140 -11.892 1.00 . A A .  19 ASN CB   1 1 
       31 59118 1 1  19 ASN CG   C  15.360   3.321 -11.708 1.00 . A A .  19 ASN CG   1 1 
       31 59119 1 1  19 ASN H    H  11.836   1.423 -10.179 1.00 . A A .  19 ASN H    1 1 
       31 59120 1 1  19 ASN HA   H  12.938   3.277 -10.848 1.00 . A A .  19 ASN HA   1 1 
       31 59121 1 1  19 ASN HB2  H  14.738   1.352 -11.222 1.00 . A A .  19 ASN HB2  1 1 
       31 59122 1 1  19 ASN HB3  H  14.510   1.794 -12.911 1.00 . A A .  19 ASN HB3  1 1 
       31 59123 1 1  19 ASN HD21 H  16.122   3.032 -13.521 1.00 . A A .  19 ASN HD21 1 1 
       31 59124 1 1  19 ASN HD22 H  16.784   4.356 -12.631 1.00 . A A .  19 ASN HD22 1 1 
       31 59125 1 1  19 ASN N    N  12.249   1.346 -11.060 1.00 . A A .  19 ASN N    1 1 
       31 59126 1 1  19 ASN ND2  N  16.171   3.598 -12.723 1.00 . A A .  19 ASN ND2  1 1 
       31 59127 1 1  19 ASN O    O  12.952   3.522 -13.772 1.00 . A A .  19 ASN O    1 1 
       31 59128 1 1  19 ASN OD1  O  15.352   3.977 -10.667 1.00 . A A .  19 ASN OD1  1 1 
       31 59129 1 1  20 TYR C    C  10.269   4.941 -14.030 1.00 . A A .  20 TYR C    1 1 
       31 59130 1 1  20 TYR CA   C  10.197   3.425 -14.002 1.00 . A A .  20 TYR CA   1 1 
       31 59131 1 1  20 TYR CB   C   8.742   2.960 -13.870 1.00 . A A .  20 TYR CB   1 1 
       31 59132 1 1  20 TYR CD1  C   8.104   2.676 -16.299 1.00 . A A .  20 TYR CD1  1 1 
       31 59133 1 1  20 TYR CD2  C   6.827   4.186 -14.966 1.00 . A A .  20 TYR CD2  1 1 
       31 59134 1 1  20 TYR CE1  C   7.312   2.968 -17.393 1.00 . A A .  20 TYR CE1  1 1 
       31 59135 1 1  20 TYR CE2  C   6.030   4.481 -16.056 1.00 . A A .  20 TYR CE2  1 1 
       31 59136 1 1  20 TYR CG   C   7.875   3.280 -15.068 1.00 . A A .  20 TYR CG   1 1 
       31 59137 1 1  20 TYR CZ   C   6.276   3.871 -17.267 1.00 . A A .  20 TYR CZ   1 1 
       31 59138 1 1  20 TYR H    H  10.522   2.542 -12.098 1.00 . A A .  20 TYR H    1 1 
       31 59139 1 1  20 TYR HA   H  10.622   3.031 -14.912 1.00 . A A .  20 TYR HA   1 1 
       31 59140 1 1  20 TYR HB2  H   8.726   1.890 -13.731 1.00 . A A .  20 TYR HB2  1 1 
       31 59141 1 1  20 TYR HB3  H   8.299   3.434 -13.006 1.00 . A A .  20 TYR HB3  1 1 
       31 59142 1 1  20 TYR HD1  H   8.914   1.970 -16.396 1.00 . A A .  20 TYR HD1  1 1 
       31 59143 1 1  20 TYR HD2  H   6.636   4.662 -14.016 1.00 . A A .  20 TYR HD2  1 1 
       31 59144 1 1  20 TYR HE1  H   7.504   2.490 -18.342 1.00 . A A .  20 TYR HE1  1 1 
       31 59145 1 1  20 TYR HE2  H   5.219   5.189 -15.955 1.00 . A A .  20 TYR HE2  1 1 
       31 59146 1 1  20 TYR HH   H   4.998   4.972 -18.187 1.00 . A A .  20 TYR HH   1 1 
       31 59147 1 1  20 TYR N    N  10.976   2.939 -12.875 1.00 . A A .  20 TYR N    1 1 
       31 59148 1 1  20 TYR O    O  10.854   5.538 -13.125 1.00 . A A .  20 TYR O    1 1 
       31 59149 1 1  20 TYR OH   O   5.486   4.163 -18.354 1.00 . A A .  20 TYR OH   1 1 
       31 59150 1 1  21 ARG C    C   9.604   7.679 -13.829 1.00 . A A .  21 ARG C    1 1 
       31 59151 1 1  21 ARG CA   C   9.706   7.015 -15.202 1.00 . A A .  21 ARG CA   1 1 
       31 59152 1 1  21 ARG CB   C   8.547   7.472 -16.091 1.00 . A A .  21 ARG CB   1 1 
       31 59153 1 1  21 ARG CD   C   8.912   7.209 -18.563 1.00 . A A .  21 ARG CD   1 1 
       31 59154 1 1  21 ARG CG   C   8.998   8.152 -17.374 1.00 . A A .  21 ARG CG   1 1 
       31 59155 1 1  21 ARG CZ   C  11.047   6.007 -18.804 1.00 . A A .  21 ARG CZ   1 1 
       31 59156 1 1  21 ARG H    H   9.290   5.022 -15.770 1.00 . A A .  21 ARG H    1 1 
       31 59157 1 1  21 ARG HA   H  10.635   7.293 -15.663 1.00 . A A .  21 ARG HA   1 1 
       31 59158 1 1  21 ARG HB2  H   7.950   6.612 -16.355 1.00 . A A .  21 ARG HB2  1 1 
       31 59159 1 1  21 ARG HB3  H   7.936   8.169 -15.537 1.00 . A A .  21 ARG HB3  1 1 
       31 59160 1 1  21 ARG HD2  H   7.892   6.873 -18.668 1.00 . A A .  21 ARG HD2  1 1 
       31 59161 1 1  21 ARG HD3  H   9.207   7.745 -19.454 1.00 . A A .  21 ARG HD3  1 1 
       31 59162 1 1  21 ARG HE   H   9.398   5.251 -17.972 1.00 . A A .  21 ARG HE   1 1 
       31 59163 1 1  21 ARG HG2  H   8.364   9.007 -17.559 1.00 . A A .  21 ARG HG2  1 1 
       31 59164 1 1  21 ARG HG3  H  10.021   8.478 -17.257 1.00 . A A .  21 ARG HG3  1 1 
       31 59165 1 1  21 ARG HH11 H  11.051   7.894 -19.529 1.00 . A A .  21 ARG HH11 1 1 
       31 59166 1 1  21 ARG HH12 H  12.546   7.034 -19.689 1.00 . A A .  21 ARG HH12 1 1 
       31 59167 1 1  21 ARG HH21 H  11.362   4.111 -18.179 1.00 . A A .  21 ARG HH21 1 1 
       31 59168 1 1  21 ARG HH22 H  12.722   4.883 -18.922 1.00 . A A .  21 ARG HH22 1 1 
       31 59169 1 1  21 ARG N    N   9.700   5.559 -15.067 1.00 . A A .  21 ARG N    1 1 
       31 59170 1 1  21 ARG NE   N   9.780   6.045 -18.403 1.00 . A A .  21 ARG NE   1 1 
       31 59171 1 1  21 ARG NH1  N  11.593   7.065 -19.389 1.00 . A A .  21 ARG NH1  1 1 
       31 59172 1 1  21 ARG NH2  N  11.770   4.910 -18.620 1.00 . A A .  21 ARG NH2  1 1 
       31 59173 1 1  21 ARG O    O  10.036   8.816 -13.634 1.00 . A A .  21 ARG O    1 1 
       31 59174 1 1  22 GLY C    C  10.102   6.955 -10.651 1.00 . A A .  22 GLY C    1 1 
       31 59175 1 1  22 GLY CA   C   8.936   7.398 -11.519 1.00 . A A .  22 GLY CA   1 1 
       31 59176 1 1  22 GLY H    H   8.777   6.021 -13.113 1.00 . A A .  22 GLY H    1 1 
       31 59177 1 1  22 GLY HA2  H   8.020   7.013 -11.097 1.00 . A A .  22 GLY HA2  1 1 
       31 59178 1 1  22 GLY HA3  H   8.892   8.478 -11.525 1.00 . A A .  22 GLY HA3  1 1 
       31 59179 1 1  22 GLY N    N   9.061   6.927 -12.877 1.00 . A A .  22 GLY N    1 1 
       31 59180 1 1  22 GLY O    O  11.176   7.556 -10.691 1.00 . A A .  22 GLY O    1 1 
       31 59181 1 1  23 TYR C    C  11.189   3.953  -9.043 1.00 . A A .  23 TYR C    1 1 
       31 59182 1 1  23 TYR CA   C  10.916   5.446  -8.927 1.00 . A A .  23 TYR CA   1 1 
       31 59183 1 1  23 TYR CB   C  10.548   5.794  -7.488 1.00 . A A .  23 TYR CB   1 1 
       31 59184 1 1  23 TYR CD1  C   9.861   8.218  -7.635 1.00 . A A .  23 TYR CD1  1 1 
       31 59185 1 1  23 TYR CD2  C  11.795   7.676  -6.354 1.00 . A A .  23 TYR CD2  1 1 
       31 59186 1 1  23 TYR CE1  C  10.029   9.555  -7.334 1.00 . A A .  23 TYR CE1  1 1 
       31 59187 1 1  23 TYR CE2  C  11.970   9.012  -6.047 1.00 . A A .  23 TYR CE2  1 1 
       31 59188 1 1  23 TYR CG   C  10.739   7.257  -7.153 1.00 . A A .  23 TYR CG   1 1 
       31 59189 1 1  23 TYR CZ   C  11.085   9.948  -6.539 1.00 . A A .  23 TYR CZ   1 1 
       31 59190 1 1  23 TYR H    H   8.987   5.527  -9.827 1.00 . A A .  23 TYR H    1 1 
       31 59191 1 1  23 TYR HA   H  11.822   5.963  -9.185 1.00 . A A .  23 TYR HA   1 1 
       31 59192 1 1  23 TYR HB2  H   9.509   5.550  -7.321 1.00 . A A .  23 TYR HB2  1 1 
       31 59193 1 1  23 TYR HB3  H  11.161   5.212  -6.816 1.00 . A A .  23 TYR HB3  1 1 
       31 59194 1 1  23 TYR HD1  H   9.033   7.908  -8.258 1.00 . A A .  23 TYR HD1  1 1 
       31 59195 1 1  23 TYR HD2  H  12.487   6.941  -5.970 1.00 . A A .  23 TYR HD2  1 1 
       31 59196 1 1  23 TYR HE1  H   9.335  10.288  -7.720 1.00 . A A .  23 TYR HE1  1 1 
       31 59197 1 1  23 TYR HE2  H  12.797   9.318  -5.426 1.00 . A A .  23 TYR HE2  1 1 
       31 59198 1 1  23 TYR HH   H  11.076  11.810  -7.015 1.00 . A A .  23 TYR HH   1 1 
       31 59199 1 1  23 TYR N    N   9.879   5.925  -9.835 1.00 . A A .  23 TYR N    1 1 
       31 59200 1 1  23 TYR O    O  10.599   3.253  -9.865 1.00 . A A .  23 TYR O    1 1 
       31 59201 1 1  23 TYR OH   O  11.256  11.278  -6.236 1.00 . A A .  23 TYR OH   1 1 
       31 59202 1 1  24 SER C    C  11.660   1.255  -7.261 1.00 . A A .  24 SER C    1 1 
       31 59203 1 1  24 SER CA   C  12.531   2.096  -8.184 1.00 . A A .  24 SER CA   1 1 
       31 59204 1 1  24 SER CB   C  13.994   1.986  -7.751 1.00 . A A .  24 SER CB   1 1 
       31 59205 1 1  24 SER H    H  12.553   4.117  -7.590 1.00 . A A .  24 SER H    1 1 
       31 59206 1 1  24 SER HA   H  12.441   1.712  -9.185 1.00 . A A .  24 SER HA   1 1 
       31 59207 1 1  24 SER HB2  H  14.339   0.975  -7.907 1.00 . A A .  24 SER HB2  1 1 
       31 59208 1 1  24 SER HB3  H  14.593   2.665  -8.341 1.00 . A A .  24 SER HB3  1 1 
       31 59209 1 1  24 SER HG   H  13.907   1.558  -5.842 1.00 . A A .  24 SER HG   1 1 
       31 59210 1 1  24 SER N    N  12.119   3.491  -8.205 1.00 . A A .  24 SER N    1 1 
       31 59211 1 1  24 SER O    O  10.890   1.777  -6.455 1.00 . A A .  24 SER O    1 1 
       31 59212 1 1  24 SER OG   O  14.148   2.314  -6.382 1.00 . A A .  24 SER OG   1 1 
       31 59213 1 1  25 LEU C    C  10.949  -0.620  -5.144 1.00 . A A .  25 LEU C    1 1 
       31 59214 1 1  25 LEU CA   C  11.057  -1.029  -6.613 1.00 . A A .  25 LEU CA   1 1 
       31 59215 1 1  25 LEU CB   C  11.742  -2.389  -6.726 1.00 . A A .  25 LEU CB   1 1 
       31 59216 1 1  25 LEU CD1  C  12.102  -4.258  -8.345 1.00 . A A .  25 LEU CD1  1 1 
       31 59217 1 1  25 LEU CD2  C  10.047  -4.205  -6.922 1.00 . A A .  25 LEU CD2  1 1 
       31 59218 1 1  25 LEU CG   C  11.068  -3.370  -7.674 1.00 . A A .  25 LEU CG   1 1 
       31 59219 1 1  25 LEU H    H  12.433  -0.392  -8.073 1.00 . A A .  25 LEU H    1 1 
       31 59220 1 1  25 LEU HA   H  10.064  -1.104  -7.028 1.00 . A A .  25 LEU HA   1 1 
       31 59221 1 1  25 LEU HB2  H  12.754  -2.229  -7.072 1.00 . A A .  25 LEU HB2  1 1 
       31 59222 1 1  25 LEU HB3  H  11.779  -2.836  -5.747 1.00 . A A .  25 LEU HB3  1 1 
       31 59223 1 1  25 LEU HD11 H  13.066  -3.773  -8.317 1.00 . A A .  25 LEU HD11 1 1 
       31 59224 1 1  25 LEU HD12 H  12.158  -5.202  -7.823 1.00 . A A .  25 LEU HD12 1 1 
       31 59225 1 1  25 LEU HD13 H  11.815  -4.432  -9.372 1.00 . A A .  25 LEU HD13 1 1 
       31 59226 1 1  25 LEU HD21 H   9.300  -3.556  -6.491 1.00 . A A .  25 LEU HD21 1 1 
       31 59227 1 1  25 LEU HD22 H   9.572  -4.895  -7.605 1.00 . A A .  25 LEU HD22 1 1 
       31 59228 1 1  25 LEU HD23 H  10.541  -4.758  -6.137 1.00 . A A .  25 LEU HD23 1 1 
       31 59229 1 1  25 LEU HG   H  10.553  -2.813  -8.444 1.00 . A A .  25 LEU HG   1 1 
       31 59230 1 1  25 LEU N    N  11.801  -0.058  -7.403 1.00 . A A .  25 LEU N    1 1 
       31 59231 1 1  25 LEU O    O   9.847  -0.497  -4.609 1.00 . A A .  25 LEU O    1 1 
       31 59232 1 1  26 GLY C    C  11.107   1.010  -2.721 1.00 . A A .  26 GLY C    1 1 
       31 59233 1 1  26 GLY CA   C  12.118  -0.064  -3.088 1.00 . A A .  26 GLY CA   1 1 
       31 59234 1 1  26 GLY H    H  12.942  -0.570  -4.973 1.00 . A A .  26 GLY H    1 1 
       31 59235 1 1  26 GLY HA2  H  13.108   0.293  -2.843 1.00 . A A .  26 GLY HA2  1 1 
       31 59236 1 1  26 GLY HA3  H  11.914  -0.944  -2.497 1.00 . A A .  26 GLY HA3  1 1 
       31 59237 1 1  26 GLY N    N  12.096  -0.435  -4.496 1.00 . A A .  26 GLY N    1 1 
       31 59238 1 1  26 GLY O    O  10.541   0.984  -1.628 1.00 . A A .  26 GLY O    1 1 
       31 59239 1 1  27 ASN C    C   8.496   2.542  -3.408 1.00 . A A .  27 ASN C    1 1 
       31 59240 1 1  27 ASN CA   C   9.939   3.043  -3.373 1.00 . A A .  27 ASN CA   1 1 
       31 59241 1 1  27 ASN CB   C  10.129   4.166  -4.392 1.00 . A A .  27 ASN CB   1 1 
       31 59242 1 1  27 ASN CG   C  11.560   4.666  -4.440 1.00 . A A .  27 ASN CG   1 1 
       31 59243 1 1  27 ASN H    H  11.369   1.927  -4.476 1.00 . A A .  27 ASN H    1 1 
       31 59244 1 1  27 ASN HA   H  10.144   3.432  -2.388 1.00 . A A .  27 ASN HA   1 1 
       31 59245 1 1  27 ASN HB2  H   9.860   3.805  -5.372 1.00 . A A .  27 ASN HB2  1 1 
       31 59246 1 1  27 ASN HB3  H   9.487   4.994  -4.127 1.00 . A A .  27 ASN HB3  1 1 
       31 59247 1 1  27 ASN HD21 H  11.948   3.485  -5.991 1.00 . A A .  27 ASN HD21 1 1 
       31 59248 1 1  27 ASN HD22 H  13.266   4.456  -5.439 1.00 . A A .  27 ASN HD22 1 1 
       31 59249 1 1  27 ASN N    N  10.885   1.958  -3.626 1.00 . A A .  27 ASN N    1 1 
       31 59250 1 1  27 ASN ND2  N  12.336   4.151  -5.385 1.00 . A A .  27 ASN ND2  1 1 
       31 59251 1 1  27 ASN O    O   7.649   3.013  -2.650 1.00 . A A .  27 ASN O    1 1 
       31 59252 1 1  27 ASN OD1  O  11.963   5.507  -3.635 1.00 . A A .  27 ASN OD1  1 1 
       31 59253 1 1  28 TRP C    C   6.530   0.168  -3.211 1.00 . A A .  28 TRP C    1 1 
       31 59254 1 1  28 TRP CA   C   6.889   1.014  -4.419 1.00 . A A .  28 TRP CA   1 1 
       31 59255 1 1  28 TRP CB   C   6.803   0.181  -5.688 1.00 . A A .  28 TRP CB   1 1 
       31 59256 1 1  28 TRP CD1  C   8.164   1.149  -7.606 1.00 . A A .  28 TRP CD1  1 1 
       31 59257 1 1  28 TRP CD2  C   6.043   1.850  -7.538 1.00 . A A .  28 TRP CD2  1 1 
       31 59258 1 1  28 TRP CE2  C   6.684   2.473  -8.622 1.00 . A A .  28 TRP CE2  1 1 
       31 59259 1 1  28 TRP CE3  C   4.695   2.130  -7.294 1.00 . A A .  28 TRP CE3  1 1 
       31 59260 1 1  28 TRP CG   C   7.011   1.014  -6.901 1.00 . A A .  28 TRP CG   1 1 
       31 59261 1 1  28 TRP CH2  C   4.702   3.620  -9.206 1.00 . A A .  28 TRP CH2  1 1 
       31 59262 1 1  28 TRP CZ2  C   6.025   3.363  -9.465 1.00 . A A .  28 TRP CZ2  1 1 
       31 59263 1 1  28 TRP CZ3  C   4.037   3.011  -8.129 1.00 . A A .  28 TRP CZ3  1 1 
       31 59264 1 1  28 TRP H    H   8.947   1.247  -4.861 1.00 . A A .  28 TRP H    1 1 
       31 59265 1 1  28 TRP HA   H   6.185   1.827  -4.495 1.00 . A A .  28 TRP HA   1 1 
       31 59266 1 1  28 TRP HB2  H   7.563  -0.587  -5.667 1.00 . A A .  28 TRP HB2  1 1 
       31 59267 1 1  28 TRP HB3  H   5.827  -0.276  -5.753 1.00 . A A .  28 TRP HB3  1 1 
       31 59268 1 1  28 TRP HD1  H   9.082   0.635  -7.368 1.00 . A A .  28 TRP HD1  1 1 
       31 59269 1 1  28 TRP HE1  H   8.672   2.302  -9.274 1.00 . A A .  28 TRP HE1  1 1 
       31 59270 1 1  28 TRP HE3  H   4.169   1.669  -6.472 1.00 . A A .  28 TRP HE3  1 1 
       31 59271 1 1  28 TRP HH2  H   4.149   4.304  -9.834 1.00 . A A .  28 TRP HH2  1 1 
       31 59272 1 1  28 TRP HZ2  H   6.527   3.839 -10.298 1.00 . A A .  28 TRP HZ2  1 1 
       31 59273 1 1  28 TRP HZ3  H   2.990   3.234  -7.954 1.00 . A A .  28 TRP HZ3  1 1 
       31 59274 1 1  28 TRP N    N   8.227   1.583  -4.287 1.00 . A A .  28 TRP N    1 1 
       31 59275 1 1  28 TRP NE1  N   7.984   2.035  -8.635 1.00 . A A .  28 TRP NE1  1 1 
       31 59276 1 1  28 TRP O    O   5.425   0.270  -2.678 1.00 . A A .  28 TRP O    1 1 
       31 59277 1 1  29 VAL C    C   7.073  -0.703  -0.365 1.00 . A A .  29 VAL C    1 1 
       31 59278 1 1  29 VAL CA   C   7.239  -1.527  -1.629 1.00 . A A .  29 VAL CA   1 1 
       31 59279 1 1  29 VAL CB   C   8.405  -2.516  -1.445 1.00 . A A .  29 VAL CB   1 1 
       31 59280 1 1  29 VAL CG1  C   8.171  -3.414  -0.239 1.00 . A A .  29 VAL CG1  1 1 
       31 59281 1 1  29 VAL CG2  C   8.605  -3.339  -2.709 1.00 . A A .  29 VAL CG2  1 1 
       31 59282 1 1  29 VAL H    H   8.330  -0.713  -3.236 1.00 . A A .  29 VAL H    1 1 
       31 59283 1 1  29 VAL HA   H   6.336  -2.083  -1.802 1.00 . A A .  29 VAL HA   1 1 
       31 59284 1 1  29 VAL HB   H   9.306  -1.947  -1.268 1.00 . A A .  29 VAL HB   1 1 
       31 59285 1 1  29 VAL HG11 H   7.111  -3.542  -0.085 1.00 . A A .  29 VAL HG11 1 1 
       31 59286 1 1  29 VAL HG12 H   8.630  -4.376  -0.413 1.00 . A A .  29 VAL HG12 1 1 
       31 59287 1 1  29 VAL HG13 H   8.611  -2.959   0.638 1.00 . A A .  29 VAL HG13 1 1 
       31 59288 1 1  29 VAL HG21 H   8.244  -2.781  -3.562 1.00 . A A .  29 VAL HG21 1 1 
       31 59289 1 1  29 VAL HG22 H   9.657  -3.551  -2.839 1.00 . A A .  29 VAL HG22 1 1 
       31 59290 1 1  29 VAL HG23 H   8.058  -4.265  -2.628 1.00 . A A .  29 VAL HG23 1 1 
       31 59291 1 1  29 VAL N    N   7.464  -0.668  -2.778 1.00 . A A .  29 VAL N    1 1 
       31 59292 1 1  29 VAL O    O   6.145  -0.913   0.408 1.00 . A A .  29 VAL O    1 1 
       31 59293 1 1  30 CYS C    C   6.642   1.876   1.083 1.00 . A A .  30 CYS C    1 1 
       31 59294 1 1  30 CYS CA   C   7.954   1.093   1.006 1.00 . A A .  30 CYS CA   1 1 
       31 59295 1 1  30 CYS CB   C   9.138   2.056   0.957 1.00 . A A .  30 CYS CB   1 1 
       31 59296 1 1  30 CYS H    H   8.709   0.339  -0.816 1.00 . A A .  30 CYS H    1 1 
       31 59297 1 1  30 CYS HA   H   8.043   0.470   1.883 1.00 . A A .  30 CYS HA   1 1 
       31 59298 1 1  30 CYS HB2  H  10.003   1.530   0.579 1.00 . A A .  30 CYS HB2  1 1 
       31 59299 1 1  30 CYS HB3  H   8.901   2.871   0.289 1.00 . A A .  30 CYS HB3  1 1 
       31 59300 1 1  30 CYS N    N   7.986   0.232  -0.163 1.00 . A A .  30 CYS N    1 1 
       31 59301 1 1  30 CYS O    O   5.990   1.916   2.132 1.00 . A A .  30 CYS O    1 1 
       31 59302 1 1  30 CYS SG   S   9.590   2.771   2.565 1.00 . A A .  30 CYS SG   1 1 
       31 59303 1 1  31 ALA C    C   3.798   2.440   0.133 1.00 . A A .  31 ALA C    1 1 
       31 59304 1 1  31 ALA CA   C   5.040   3.293  -0.090 1.00 . A A .  31 ALA CA   1 1 
       31 59305 1 1  31 ALA CB   C   4.947   4.013  -1.427 1.00 . A A .  31 ALA CB   1 1 
       31 59306 1 1  31 ALA H    H   6.823   2.435  -0.834 1.00 . A A .  31 ALA H    1 1 
       31 59307 1 1  31 ALA HA   H   5.092   4.041   0.687 1.00 . A A .  31 ALA HA   1 1 
       31 59308 1 1  31 ALA HB1  H   5.941   4.176  -1.817 1.00 . A A .  31 ALA HB1  1 1 
       31 59309 1 1  31 ALA HB2  H   4.454   4.964  -1.290 1.00 . A A .  31 ALA HB2  1 1 
       31 59310 1 1  31 ALA HB3  H   4.381   3.410  -2.121 1.00 . A A .  31 ALA HB3  1 1 
       31 59311 1 1  31 ALA N    N   6.263   2.502  -0.031 1.00 . A A .  31 ALA N    1 1 
       31 59312 1 1  31 ALA O    O   2.913   2.812   0.902 1.00 . A A .  31 ALA O    1 1 
       31 59313 1 1  32 ALA C    C   2.519  -0.229   0.964 1.00 . A A .  32 ALA C    1 1 
       31 59314 1 1  32 ALA CA   C   2.590   0.401  -0.423 1.00 . A A .  32 ALA CA   1 1 
       31 59315 1 1  32 ALA CB   C   2.655  -0.681  -1.490 1.00 . A A .  32 ALA CB   1 1 
       31 59316 1 1  32 ALA H    H   4.469   1.055  -1.142 1.00 . A A .  32 ALA H    1 1 
       31 59317 1 1  32 ALA HA   H   1.693   0.980  -0.588 1.00 . A A .  32 ALA HA   1 1 
       31 59318 1 1  32 ALA HB1  H   2.118  -0.352  -2.367 1.00 . A A .  32 ALA HB1  1 1 
       31 59319 1 1  32 ALA HB2  H   2.207  -1.587  -1.112 1.00 . A A .  32 ALA HB2  1 1 
       31 59320 1 1  32 ALA HB3  H   3.686  -0.870  -1.749 1.00 . A A .  32 ALA HB3  1 1 
       31 59321 1 1  32 ALA N    N   3.733   1.299  -0.544 1.00 . A A .  32 ALA N    1 1 
       31 59322 1 1  32 ALA O    O   1.462  -0.242   1.595 1.00 . A A .  32 ALA O    1 1 
       31 59323 1 1  33 LYS C    C   3.051  -0.582   3.807 1.00 . A A .  33 LYS C    1 1 
       31 59324 1 1  33 LYS CA   C   3.726  -1.409   2.730 1.00 . A A .  33 LYS CA   1 1 
       31 59325 1 1  33 LYS CB   C   5.188  -1.641   3.115 1.00 . A A .  33 LYS CB   1 1 
       31 59326 1 1  33 LYS CD   C   6.802  -2.265   4.938 1.00 . A A .  33 LYS CD   1 1 
       31 59327 1 1  33 LYS CE   C   6.943  -2.803   6.353 1.00 . A A .  33 LYS CE   1 1 
       31 59328 1 1  33 LYS CG   C   5.363  -2.339   4.456 1.00 . A A .  33 LYS CG   1 1 
       31 59329 1 1  33 LYS H    H   4.451  -0.732   0.873 1.00 . A A .  33 LYS H    1 1 
       31 59330 1 1  33 LYS HA   H   3.228  -2.363   2.659 1.00 . A A .  33 LYS HA   1 1 
       31 59331 1 1  33 LYS HB2  H   5.658  -2.248   2.355 1.00 . A A .  33 LYS HB2  1 1 
       31 59332 1 1  33 LYS HB3  H   5.690  -0.687   3.163 1.00 . A A .  33 LYS HB3  1 1 
       31 59333 1 1  33 LYS HD2  H   7.423  -2.852   4.278 1.00 . A A .  33 LYS HD2  1 1 
       31 59334 1 1  33 LYS HD3  H   7.125  -1.235   4.920 1.00 . A A .  33 LYS HD3  1 1 
       31 59335 1 1  33 LYS HE2  H   6.034  -3.319   6.621 1.00 . A A .  33 LYS HE2  1 1 
       31 59336 1 1  33 LYS HE3  H   7.771  -3.496   6.381 1.00 . A A .  33 LYS HE3  1 1 
       31 59337 1 1  33 LYS HG2  H   4.725  -1.862   5.185 1.00 . A A .  33 LYS HG2  1 1 
       31 59338 1 1  33 LYS HG3  H   5.080  -3.376   4.350 1.00 . A A .  33 LYS HG3  1 1 
       31 59339 1 1  33 LYS HZ1  H   7.538  -0.863   6.853 1.00 . A A .  33 LYS HZ1  1 1 
       31 59340 1 1  33 LYS HZ2  H   6.307  -1.477   7.838 1.00 . A A .  33 LYS HZ2  1 1 
       31 59341 1 1  33 LYS HZ3  H   7.898  -2.017   8.037 1.00 . A A .  33 LYS HZ3  1 1 
       31 59342 1 1  33 LYS N    N   3.647  -0.762   1.425 1.00 . A A .  33 LYS N    1 1 
       31 59343 1 1  33 LYS NZ   N   7.189  -1.714   7.339 1.00 . A A .  33 LYS NZ   1 1 
       31 59344 1 1  33 LYS O    O   2.159  -1.060   4.504 1.00 . A A .  33 LYS O    1 1 
       31 59345 1 1  34 PHE C    C   1.596   2.101   4.587 1.00 . A A .  34 PHE C    1 1 
       31 59346 1 1  34 PHE CA   C   2.943   1.526   4.983 1.00 . A A .  34 PHE CA   1 1 
       31 59347 1 1  34 PHE CB   C   3.916   2.638   5.321 1.00 . A A .  34 PHE CB   1 1 
       31 59348 1 1  34 PHE CD1  C   4.372   2.169   7.743 1.00 . A A .  34 PHE CD1  1 1 
       31 59349 1 1  34 PHE CD2  C   6.203   2.121   6.216 1.00 . A A .  34 PHE CD2  1 1 
       31 59350 1 1  34 PHE CE1  C   5.228   1.861   8.783 1.00 . A A .  34 PHE CE1  1 1 
       31 59351 1 1  34 PHE CE2  C   7.063   1.813   7.252 1.00 . A A .  34 PHE CE2  1 1 
       31 59352 1 1  34 PHE CG   C   4.848   2.303   6.449 1.00 . A A .  34 PHE CG   1 1 
       31 59353 1 1  34 PHE CZ   C   6.575   1.683   8.537 1.00 . A A .  34 PHE CZ   1 1 
       31 59354 1 1  34 PHE H    H   4.232   0.975   3.388 1.00 . A A .  34 PHE H    1 1 
       31 59355 1 1  34 PHE HA   H   2.805   0.934   5.850 1.00 . A A .  34 PHE HA   1 1 
       31 59356 1 1  34 PHE HB2  H   4.506   2.828   4.457 1.00 . A A .  34 PHE HB2  1 1 
       31 59357 1 1  34 PHE HB3  H   3.367   3.528   5.588 1.00 . A A .  34 PHE HB3  1 1 
       31 59358 1 1  34 PHE HD1  H   3.318   2.309   7.937 1.00 . A A .  34 PHE HD1  1 1 
       31 59359 1 1  34 PHE HD2  H   6.584   2.223   5.210 1.00 . A A .  34 PHE HD2  1 1 
       31 59360 1 1  34 PHE HE1  H   4.844   1.760   9.788 1.00 . A A .  34 PHE HE1  1 1 
       31 59361 1 1  34 PHE HE2  H   8.117   1.674   7.056 1.00 . A A .  34 PHE HE2  1 1 
       31 59362 1 1  34 PHE HZ   H   7.246   1.442   9.349 1.00 . A A .  34 PHE HZ   1 1 
       31 59363 1 1  34 PHE N    N   3.499   0.654   3.960 1.00 . A A .  34 PHE N    1 1 
       31 59364 1 1  34 PHE O    O   0.841   2.568   5.441 1.00 . A A .  34 PHE O    1 1 
       31 59365 1 1  35 GLU C    C  -1.165   1.812   3.307 1.00 . A A .  35 GLU C    1 1 
       31 59366 1 1  35 GLU CA   C   0.030   2.614   2.809 1.00 . A A .  35 GLU CA   1 1 
       31 59367 1 1  35 GLU CB   C   0.043   2.599   1.282 1.00 . A A .  35 GLU CB   1 1 
       31 59368 1 1  35 GLU CD   C   0.402   4.070  -0.737 1.00 . A A .  35 GLU CD   1 1 
       31 59369 1 1  35 GLU CG   C  -0.187   3.964   0.656 1.00 . A A .  35 GLU CG   1 1 
       31 59370 1 1  35 GLU H    H   1.914   1.715   2.639 1.00 . A A .  35 GLU H    1 1 
       31 59371 1 1  35 GLU HA   H  -0.060   3.634   3.150 1.00 . A A .  35 GLU HA   1 1 
       31 59372 1 1  35 GLU HB2  H   1.005   2.230   0.948 1.00 . A A .  35 GLU HB2  1 1 
       31 59373 1 1  35 GLU HB3  H  -0.727   1.929   0.932 1.00 . A A .  35 GLU HB3  1 1 
       31 59374 1 1  35 GLU HG2  H  -1.249   4.144   0.595 1.00 . A A .  35 GLU HG2  1 1 
       31 59375 1 1  35 GLU HG3  H   0.271   4.716   1.282 1.00 . A A .  35 GLU HG3  1 1 
       31 59376 1 1  35 GLU N    N   1.289   2.080   3.299 1.00 . A A .  35 GLU N    1 1 
       31 59377 1 1  35 GLU O    O  -2.096   2.362   3.896 1.00 . A A .  35 GLU O    1 1 
       31 59378 1 1  35 GLU OE1  O   1.592   4.433  -0.853 1.00 . A A .  35 GLU OE1  1 1 
       31 59379 1 1  35 GLU OE2  O  -0.326   3.790  -1.711 1.00 . A A .  35 GLU OE2  1 1 
       31 59380 1 1  36 SER C    C  -1.789  -1.635   4.051 1.00 . A A .  36 SER C    1 1 
       31 59381 1 1  36 SER CA   C  -2.265  -0.357   3.376 1.00 . A A .  36 SER CA   1 1 
       31 59382 1 1  36 SER CB   C  -3.043  -0.719   2.107 1.00 . A A .  36 SER CB   1 1 
       31 59383 1 1  36 SER H    H  -0.400   0.158   2.503 1.00 . A A .  36 SER H    1 1 
       31 59384 1 1  36 SER HA   H  -2.917   0.179   4.047 1.00 . A A .  36 SER HA   1 1 
       31 59385 1 1  36 SER HB2  H  -3.689  -1.559   2.301 1.00 . A A .  36 SER HB2  1 1 
       31 59386 1 1  36 SER HB3  H  -3.633   0.126   1.788 1.00 . A A .  36 SER HB3  1 1 
       31 59387 1 1  36 SER HG   H  -1.496  -0.376   0.957 1.00 . A A .  36 SER HG   1 1 
       31 59388 1 1  36 SER N    N  -1.154   0.519   3.014 1.00 . A A .  36 SER N    1 1 
       31 59389 1 1  36 SER O    O  -2.527  -2.618   4.113 1.00 . A A .  36 SER O    1 1 
       31 59390 1 1  36 SER OG   O  -2.153  -1.068   1.063 1.00 . A A .  36 SER OG   1 1 
       31 59391 1 1  37 ASN C    C  -0.041  -3.974   4.167 1.00 . A A .  37 ASN C    1 1 
       31 59392 1 1  37 ASN CA   C   0.001  -2.823   5.163 1.00 . A A .  37 ASN CA   1 1 
       31 59393 1 1  37 ASN CB   C  -0.781  -3.182   6.429 1.00 . A A .  37 ASN CB   1 1 
       31 59394 1 1  37 ASN CG   C   0.046  -3.011   7.688 1.00 . A A .  37 ASN CG   1 1 
       31 59395 1 1  37 ASN H    H  -0.002  -0.830   4.432 1.00 . A A .  37 ASN H    1 1 
       31 59396 1 1  37 ASN HA   H   1.030  -2.618   5.420 1.00 . A A .  37 ASN HA   1 1 
       31 59397 1 1  37 ASN HB2  H  -1.649  -2.545   6.501 1.00 . A A .  37 ASN HB2  1 1 
       31 59398 1 1  37 ASN HB3  H  -1.100  -4.212   6.367 1.00 . A A .  37 ASN HB3  1 1 
       31 59399 1 1  37 ASN HD21 H   0.145  -1.048   7.384 1.00 . A A .  37 ASN HD21 1 1 
       31 59400 1 1  37 ASN HD22 H   0.956  -1.632   8.794 1.00 . A A .  37 ASN HD22 1 1 
       31 59401 1 1  37 ASN N    N  -0.552  -1.634   4.530 1.00 . A A .  37 ASN N    1 1 
       31 59402 1 1  37 ASN ND2  N   0.420  -1.771   7.985 1.00 . A A .  37 ASN ND2  1 1 
       31 59403 1 1  37 ASN O    O  -0.150  -5.137   4.541 1.00 . A A .  37 ASN O    1 1 
       31 59404 1 1  37 ASN OD1  O   0.345  -3.980   8.386 1.00 . A A .  37 ASN OD1  1 1 
       31 59405 1 1  38 PHE C    C  -1.348  -5.068   1.494 1.00 . A A .  38 PHE C    1 1 
       31 59406 1 1  38 PHE CA   C   0.047  -4.522   1.764 1.00 . A A .  38 PHE CA   1 1 
       31 59407 1 1  38 PHE CB   C   1.068  -5.643   1.958 1.00 . A A .  38 PHE CB   1 1 
       31 59408 1 1  38 PHE CD1  C   2.794  -4.436   0.600 1.00 . A A .  38 PHE CD1  1 1 
       31 59409 1 1  38 PHE CD2  C   3.484  -5.492   2.622 1.00 . A A .  38 PHE CD2  1 1 
       31 59410 1 1  38 PHE CE1  C   4.084  -4.002   0.377 1.00 . A A .  38 PHE CE1  1 1 
       31 59411 1 1  38 PHE CE2  C   4.779  -5.060   2.404 1.00 . A A .  38 PHE CE2  1 1 
       31 59412 1 1  38 PHE CG   C   2.479  -5.185   1.722 1.00 . A A .  38 PHE CG   1 1 
       31 59413 1 1  38 PHE CZ   C   5.080  -4.315   1.280 1.00 . A A .  38 PHE CZ   1 1 
       31 59414 1 1  38 PHE H    H   0.158  -2.665   2.691 1.00 . A A .  38 PHE H    1 1 
       31 59415 1 1  38 PHE HA   H   0.343  -3.948   0.898 1.00 . A A .  38 PHE HA   1 1 
       31 59416 1 1  38 PHE HB2  H   1.000  -6.021   2.967 1.00 . A A .  38 PHE HB2  1 1 
       31 59417 1 1  38 PHE HB3  H   0.855  -6.441   1.263 1.00 . A A .  38 PHE HB3  1 1 
       31 59418 1 1  38 PHE HD1  H   2.016  -4.190  -0.106 1.00 . A A .  38 PHE HD1  1 1 
       31 59419 1 1  38 PHE HD2  H   3.252  -6.076   3.500 1.00 . A A .  38 PHE HD2  1 1 
       31 59420 1 1  38 PHE HE1  H   4.312  -3.415  -0.501 1.00 . A A .  38 PHE HE1  1 1 
       31 59421 1 1  38 PHE HE2  H   5.554  -5.300   3.115 1.00 . A A .  38 PHE HE2  1 1 
       31 59422 1 1  38 PHE HZ   H   6.090  -3.977   1.110 1.00 . A A .  38 PHE HZ   1 1 
       31 59423 1 1  38 PHE N    N   0.057  -3.602   2.890 1.00 . A A .  38 PHE N    1 1 
       31 59424 1 1  38 PHE O    O  -1.498  -6.116   0.873 1.00 . A A .  38 PHE O    1 1 
       31 59425 1 1  39 ASN C    C  -4.212  -4.200   0.330 1.00 . A A .  39 ASN C    1 1 
       31 59426 1 1  39 ASN CA   C  -3.752  -4.733   1.678 1.00 . A A .  39 ASN CA   1 1 
       31 59427 1 1  39 ASN CB   C  -4.666  -4.223   2.790 1.00 . A A .  39 ASN CB   1 1 
       31 59428 1 1  39 ASN CG   C  -5.852  -5.137   3.026 1.00 . A A .  39 ASN CG   1 1 
       31 59429 1 1  39 ASN H    H  -2.196  -3.475   2.368 1.00 . A A .  39 ASN H    1 1 
       31 59430 1 1  39 ASN HA   H  -3.784  -5.812   1.657 1.00 . A A .  39 ASN HA   1 1 
       31 59431 1 1  39 ASN HB2  H  -4.101  -4.156   3.705 1.00 . A A .  39 ASN HB2  1 1 
       31 59432 1 1  39 ASN HB3  H  -5.036  -3.242   2.526 1.00 . A A .  39 ASN HB3  1 1 
       31 59433 1 1  39 ASN HD21 H  -5.762  -4.791   4.982 1.00 . A A .  39 ASN HD21 1 1 
       31 59434 1 1  39 ASN HD22 H  -7.014  -5.863   4.466 1.00 . A A .  39 ASN HD22 1 1 
       31 59435 1 1  39 ASN N    N  -2.370  -4.329   1.918 1.00 . A A .  39 ASN N    1 1 
       31 59436 1 1  39 ASN ND2  N  -6.249  -5.278   4.285 1.00 . A A .  39 ASN ND2  1 1 
       31 59437 1 1  39 ASN O    O  -4.400  -2.997   0.155 1.00 . A A .  39 ASN O    1 1 
       31 59438 1 1  39 ASN OD1  O  -6.406  -5.710   2.087 1.00 . A A .  39 ASN OD1  1 1 
       31 59439 1 1  40 THR C    C  -6.250  -4.815  -2.178 1.00 . A A .  40 THR C    1 1 
       31 59440 1 1  40 THR CA   C  -4.744  -4.730  -1.981 1.00 . A A .  40 THR CA   1 1 
       31 59441 1 1  40 THR CB   C  -4.050  -5.642  -3.010 1.00 . A A .  40 THR CB   1 1 
       31 59442 1 1  40 THR CG2  C  -2.702  -6.110  -2.487 1.00 . A A .  40 THR CG2  1 1 
       31 59443 1 1  40 THR H    H  -4.159  -6.042  -0.432 1.00 . A A .  40 THR H    1 1 
       31 59444 1 1  40 THR HA   H  -4.421  -3.715  -2.157 1.00 . A A .  40 THR HA   1 1 
       31 59445 1 1  40 THR HB   H  -3.890  -5.085  -3.916 1.00 . A A .  40 THR HB   1 1 
       31 59446 1 1  40 THR HG1  H  -5.210  -6.718  -4.189 1.00 . A A .  40 THR HG1  1 1 
       31 59447 1 1  40 THR HG21 H  -2.402  -5.487  -1.657 1.00 . A A .  40 THR HG21 1 1 
       31 59448 1 1  40 THR HG22 H  -2.780  -7.136  -2.157 1.00 . A A .  40 THR HG22 1 1 
       31 59449 1 1  40 THR HG23 H  -1.967  -6.040  -3.275 1.00 . A A .  40 THR HG23 1 1 
       31 59450 1 1  40 THR N    N  -4.352  -5.102  -0.630 1.00 . A A .  40 THR N    1 1 
       31 59451 1 1  40 THR O    O  -6.812  -4.151  -3.048 1.00 . A A .  40 THR O    1 1 
       31 59452 1 1  40 THR OG1  O  -4.873  -6.781  -3.292 1.00 . A A .  40 THR OG1  1 1 
       31 59453 1 1  41 GLN C    C  -9.086  -4.907  -0.514 1.00 . A A .  41 GLN C    1 1 
       31 59454 1 1  41 GLN CA   C  -8.333  -5.836  -1.465 1.00 . A A .  41 GLN CA   1 1 
       31 59455 1 1  41 GLN CB   C  -8.674  -7.290  -1.153 1.00 . A A .  41 GLN CB   1 1 
       31 59456 1 1  41 GLN CD   C  -9.513  -9.450  -2.158 1.00 . A A .  41 GLN CD   1 1 
       31 59457 1 1  41 GLN CG   C  -8.704  -8.188  -2.379 1.00 . A A .  41 GLN CG   1 1 
       31 59458 1 1  41 GLN H    H  -6.390  -6.159  -0.708 1.00 . A A .  41 GLN H    1 1 
       31 59459 1 1  41 GLN HA   H  -8.634  -5.616  -2.478 1.00 . A A .  41 GLN HA   1 1 
       31 59460 1 1  41 GLN HB2  H  -7.933  -7.680  -0.469 1.00 . A A .  41 GLN HB2  1 1 
       31 59461 1 1  41 GLN HB3  H  -9.636  -7.328  -0.679 1.00 . A A .  41 GLN HB3  1 1 
       31 59462 1 1  41 GLN HE21 H -11.132  -8.371  -1.752 1.00 . A A .  41 GLN HE21 1 1 
       31 59463 1 1  41 GLN HE22 H -11.337 -10.085  -1.682 1.00 . A A .  41 GLN HE22 1 1 
       31 59464 1 1  41 GLN HG2  H  -9.138  -7.639  -3.200 1.00 . A A .  41 GLN HG2  1 1 
       31 59465 1 1  41 GLN HG3  H  -7.690  -8.466  -2.629 1.00 . A A .  41 GLN HG3  1 1 
       31 59466 1 1  41 GLN N    N  -6.894  -5.646  -1.374 1.00 . A A .  41 GLN N    1 1 
       31 59467 1 1  41 GLN NE2  N -10.790  -9.285  -1.830 1.00 . A A .  41 GLN NE2  1 1 
       31 59468 1 1  41 GLN O    O -10.314  -4.951  -0.437 1.00 . A A .  41 GLN O    1 1 
       31 59469 1 1  41 GLN OE1  O  -8.998 -10.562  -2.279 1.00 . A A .  41 GLN OE1  1 1 
       31 59470 1 1  42 ALA C    C  -9.264  -1.803   0.573 1.00 . A A .  42 ALA C    1 1 
       31 59471 1 1  42 ALA CA   C  -8.956  -3.168   1.181 1.00 . A A .  42 ALA CA   1 1 
       31 59472 1 1  42 ALA CB   C  -8.056  -3.004   2.394 1.00 . A A .  42 ALA CB   1 1 
       31 59473 1 1  42 ALA H    H  -7.373  -4.107   0.133 1.00 . A A .  42 ALA H    1 1 
       31 59474 1 1  42 ALA HA   H  -9.882  -3.613   1.516 1.00 . A A .  42 ALA HA   1 1 
       31 59475 1 1  42 ALA HB1  H  -8.191  -2.017   2.811 1.00 . A A .  42 ALA HB1  1 1 
       31 59476 1 1  42 ALA HB2  H  -7.025  -3.131   2.098 1.00 . A A .  42 ALA HB2  1 1 
       31 59477 1 1  42 ALA HB3  H  -8.312  -3.746   3.135 1.00 . A A .  42 ALA HB3  1 1 
       31 59478 1 1  42 ALA N    N  -8.347  -4.084   0.223 1.00 . A A .  42 ALA N    1 1 
       31 59479 1 1  42 ALA O    O  -8.829  -1.476  -0.533 1.00 . A A .  42 ALA O    1 1 
       31 59480 1 1  43 THR C    C -10.201   1.295   2.110 1.00 . A A .  43 THR C    1 1 
       31 59481 1 1  43 THR CA   C -10.401   0.337   0.935 1.00 . A A .  43 THR CA   1 1 
       31 59482 1 1  43 THR CB   C -11.875   0.392   0.490 1.00 . A A .  43 THR CB   1 1 
       31 59483 1 1  43 THR CG2  C -12.245  -0.839  -0.324 1.00 . A A .  43 THR CG2  1 1 
       31 59484 1 1  43 THR H    H -10.303  -1.350   2.206 1.00 . A A .  43 THR H    1 1 
       31 59485 1 1  43 THR HA   H  -9.776   0.644   0.102 1.00 . A A .  43 THR HA   1 1 
       31 59486 1 1  43 THR HB   H -12.016   1.269  -0.127 1.00 . A A .  43 THR HB   1 1 
       31 59487 1 1  43 THR HG1  H -13.647   0.513   1.351 1.00 . A A .  43 THR HG1  1 1 
       31 59488 1 1  43 THR HG21 H -11.351  -1.269  -0.752 1.00 . A A .  43 THR HG21 1 1 
       31 59489 1 1  43 THR HG22 H -12.723  -1.565   0.317 1.00 . A A .  43 THR HG22 1 1 
       31 59490 1 1  43 THR HG23 H -12.923  -0.557  -1.117 1.00 . A A .  43 THR HG23 1 1 
       31 59491 1 1  43 THR N    N -10.013  -1.011   1.333 1.00 . A A .  43 THR N    1 1 
       31 59492 1 1  43 THR O    O -10.295   0.884   3.267 1.00 . A A .  43 THR O    1 1 
       31 59493 1 1  43 THR OG1  O -12.730   0.485   1.636 1.00 . A A .  43 THR OG1  1 1 
       31 59494 1 1  44 ASN C    C -10.545   4.802   2.659 1.00 . A A .  44 ASN C    1 1 
       31 59495 1 1  44 ASN CA   C  -9.708   3.547   2.887 1.00 . A A .  44 ASN CA   1 1 
       31 59496 1 1  44 ASN CB   C  -8.227   3.919   2.977 1.00 . A A .  44 ASN CB   1 1 
       31 59497 1 1  44 ASN CG   C  -7.632   3.597   4.333 1.00 . A A .  44 ASN CG   1 1 
       31 59498 1 1  44 ASN H    H  -9.852   2.845   0.888 1.00 . A A .  44 ASN H    1 1 
       31 59499 1 1  44 ASN HA   H -10.011   3.094   3.818 1.00 . A A .  44 ASN HA   1 1 
       31 59500 1 1  44 ASN HB2  H  -7.679   3.371   2.225 1.00 . A A .  44 ASN HB2  1 1 
       31 59501 1 1  44 ASN HB3  H  -8.117   4.978   2.796 1.00 . A A .  44 ASN HB3  1 1 
       31 59502 1 1  44 ASN HD21 H  -6.660   2.042   3.566 1.00 . A A .  44 ASN HD21 1 1 
       31 59503 1 1  44 ASN HD22 H  -6.425   2.314   5.256 1.00 . A A .  44 ASN HD22 1 1 
       31 59504 1 1  44 ASN N    N  -9.921   2.563   1.824 1.00 . A A .  44 ASN N    1 1 
       31 59505 1 1  44 ASN ND2  N  -6.824   2.545   4.391 1.00 . A A .  44 ASN ND2  1 1 
       31 59506 1 1  44 ASN O    O -10.114   5.733   1.981 1.00 . A A .  44 ASN O    1 1 
       31 59507 1 1  44 ASN OD1  O  -7.894   4.289   5.318 1.00 . A A .  44 ASN OD1  1 1 
       31 59508 1 1  45 ARG C    C -12.108   7.179   3.849 1.00 . A A .  45 ARG C    1 1 
       31 59509 1 1  45 ARG CA   C -12.639   5.966   3.091 1.00 . A A .  45 ARG CA   1 1 
       31 59510 1 1  45 ARG CB   C -14.039   5.609   3.595 1.00 . A A .  45 ARG CB   1 1 
       31 59511 1 1  45 ARG CD   C -15.982   7.197   3.737 1.00 . A A .  45 ARG CD   1 1 
       31 59512 1 1  45 ARG CG   C -15.156   6.299   2.829 1.00 . A A .  45 ARG CG   1 1 
       31 59513 1 1  45 ARG CZ   C -18.194   6.196   4.135 1.00 . A A .  45 ARG CZ   1 1 
       31 59514 1 1  45 ARG H    H -12.034   4.053   3.768 1.00 . A A .  45 ARG H    1 1 
       31 59515 1 1  45 ARG HA   H -12.697   6.210   2.041 1.00 . A A .  45 ARG HA   1 1 
       31 59516 1 1  45 ARG HB2  H -14.179   4.541   3.509 1.00 . A A .  45 ARG HB2  1 1 
       31 59517 1 1  45 ARG HB3  H -14.118   5.891   4.635 1.00 . A A .  45 ARG HB3  1 1 
       31 59518 1 1  45 ARG HD2  H -15.777   6.935   4.763 1.00 . A A .  45 ARG HD2  1 1 
       31 59519 1 1  45 ARG HD3  H -15.695   8.224   3.563 1.00 . A A .  45 ARG HD3  1 1 
       31 59520 1 1  45 ARG HE   H -17.814   7.631   2.802 1.00 . A A .  45 ARG HE   1 1 
       31 59521 1 1  45 ARG HG2  H -14.722   6.900   2.044 1.00 . A A .  45 ARG HG2  1 1 
       31 59522 1 1  45 ARG HG3  H -15.800   5.548   2.397 1.00 . A A .  45 ARG HG3  1 1 
       31 59523 1 1  45 ARG HH11 H -16.708   5.453   5.286 1.00 . A A .  45 ARG HH11 1 1 
       31 59524 1 1  45 ARG HH12 H -18.272   4.759   5.554 1.00 . A A .  45 ARG HH12 1 1 
       31 59525 1 1  45 ARG HH21 H -19.877   6.724   3.148 1.00 . A A .  45 ARG HH21 1 1 
       31 59526 1 1  45 ARG HH22 H -20.073   5.480   4.339 1.00 . A A .  45 ARG HH22 1 1 
       31 59527 1 1  45 ARG N    N -11.744   4.823   3.233 1.00 . A A .  45 ARG N    1 1 
       31 59528 1 1  45 ARG NE   N -17.414   7.056   3.488 1.00 . A A .  45 ARG NE   1 1 
       31 59529 1 1  45 ARG NH1  N -17.682   5.404   5.069 1.00 . A A .  45 ARG NH1  1 1 
       31 59530 1 1  45 ARG NH2  N -19.488   6.128   3.852 1.00 . A A .  45 ARG NH2  1 1 
       31 59531 1 1  45 ARG O    O -11.676   7.069   4.996 1.00 . A A .  45 ARG O    1 1 
       31 59532 1 1  46 ASN C    C -12.827  10.521   4.088 1.00 . A A .  46 ASN C    1 1 
       31 59533 1 1  46 ASN CA   C -11.668   9.576   3.797 1.00 . A A .  46 ASN CA   1 1 
       31 59534 1 1  46 ASN CB   C -10.657  10.260   2.877 1.00 . A A .  46 ASN CB   1 1 
       31 59535 1 1  46 ASN CG   C  -9.722   9.273   2.206 1.00 . A A .  46 ASN CG   1 1 
       31 59536 1 1  46 ASN H    H -12.500   8.352   2.281 1.00 . A A .  46 ASN H    1 1 
       31 59537 1 1  46 ASN HA   H -11.182   9.328   4.728 1.00 . A A .  46 ASN HA   1 1 
       31 59538 1 1  46 ASN HB2  H -11.189  10.802   2.110 1.00 . A A .  46 ASN HB2  1 1 
       31 59539 1 1  46 ASN HB3  H -10.065  10.954   3.456 1.00 . A A .  46 ASN HB3  1 1 
       31 59540 1 1  46 ASN HD21 H -10.009  10.157   0.449 1.00 . A A .  46 ASN HD21 1 1 
       31 59541 1 1  46 ASN HD22 H  -8.939   8.800   0.441 1.00 . A A .  46 ASN HD22 1 1 
       31 59542 1 1  46 ASN N    N -12.144   8.335   3.194 1.00 . A A .  46 ASN N    1 1 
       31 59543 1 1  46 ASN ND2  N  -9.537   9.426   0.900 1.00 . A A .  46 ASN ND2  1 1 
       31 59544 1 1  46 ASN O    O -13.981  10.223   3.776 1.00 . A A .  46 ASN O    1 1 
       31 59545 1 1  46 ASN OD1  O  -9.173   8.382   2.854 1.00 . A A .  46 ASN OD1  1 1 
       31 59546 1 1  47 THR C    C -13.801  13.586   3.858 1.00 . A A .  47 THR C    1 1 
       31 59547 1 1  47 THR CA   C -13.518  12.655   5.033 1.00 . A A .  47 THR CA   1 1 
       31 59548 1 1  47 THR CB   C -13.087  13.499   6.248 1.00 . A A .  47 THR CB   1 1 
       31 59549 1 1  47 THR CG2  C -13.041  12.649   7.508 1.00 . A A .  47 THR CG2  1 1 
       31 59550 1 1  47 THR H    H -11.571  11.832   4.915 1.00 . A A .  47 THR H    1 1 
       31 59551 1 1  47 THR HA   H -14.428  12.132   5.292 1.00 . A A .  47 THR HA   1 1 
       31 59552 1 1  47 THR HB   H -13.808  14.291   6.392 1.00 . A A .  47 THR HB   1 1 
       31 59553 1 1  47 THR HG1  H -11.905  14.960   5.647 1.00 . A A .  47 THR HG1  1 1 
       31 59554 1 1  47 THR HG21 H -13.252  11.619   7.257 1.00 . A A .  47 THR HG21 1 1 
       31 59555 1 1  47 THR HG22 H -12.059  12.716   7.952 1.00 . A A .  47 THR HG22 1 1 
       31 59556 1 1  47 THR HG23 H -13.780  13.006   8.211 1.00 . A A .  47 THR HG23 1 1 
       31 59557 1 1  47 THR N    N -12.510  11.660   4.692 1.00 . A A .  47 THR N    1 1 
       31 59558 1 1  47 THR O    O -14.886  14.156   3.754 1.00 . A A .  47 THR O    1 1 
       31 59559 1 1  47 THR OG1  O -11.798  14.077   6.009 1.00 . A A .  47 THR OG1  1 1 
       31 59560 1 1  48 ASP C    C -13.954  14.004   0.811 1.00 . A A .  48 ASP C    1 1 
       31 59561 1 1  48 ASP CA   C -12.964  14.600   1.808 1.00 . A A .  48 ASP CA   1 1 
       31 59562 1 1  48 ASP CB   C -11.608  14.819   1.134 1.00 . A A .  48 ASP CB   1 1 
       31 59563 1 1  48 ASP CG   C -10.871  13.520   0.874 1.00 . A A .  48 ASP CG   1 1 
       31 59564 1 1  48 ASP H    H -11.973  13.255   3.113 1.00 . A A .  48 ASP H    1 1 
       31 59565 1 1  48 ASP HA   H -13.343  15.551   2.147 1.00 . A A .  48 ASP HA   1 1 
       31 59566 1 1  48 ASP HB2  H -11.761  15.319   0.190 1.00 . A A .  48 ASP HB2  1 1 
       31 59567 1 1  48 ASP HB3  H -10.994  15.440   1.770 1.00 . A A .  48 ASP HB3  1 1 
       31 59568 1 1  48 ASP N    N -12.817  13.736   2.976 1.00 . A A .  48 ASP N    1 1 
       31 59569 1 1  48 ASP O    O -14.386  14.677  -0.126 1.00 . A A .  48 ASP O    1 1 
       31 59570 1 1  48 ASP OD1  O -11.507  12.449   0.957 1.00 . A A .  48 ASP OD1  1 1 
       31 59571 1 1  48 ASP OD2  O  -9.656  13.574   0.588 1.00 . A A .  48 ASP OD2  1 1 
       31 59572 1 1  49 GLY C    C -14.620  10.961  -0.666 1.00 . A A .  49 GLY C    1 1 
       31 59573 1 1  49 GLY CA   C -15.253  12.079   0.140 1.00 . A A .  49 GLY CA   1 1 
       31 59574 1 1  49 GLY H    H -13.936  12.262   1.791 1.00 . A A .  49 GLY H    1 1 
       31 59575 1 1  49 GLY HA2  H -15.665  12.809  -0.541 1.00 . A A .  49 GLY HA2  1 1 
       31 59576 1 1  49 GLY HA3  H -16.056  11.668   0.733 1.00 . A A .  49 GLY HA3  1 1 
       31 59577 1 1  49 GLY N    N -14.312  12.742   1.023 1.00 . A A .  49 GLY N    1 1 
       31 59578 1 1  49 GLY O    O -15.299  10.010  -1.055 1.00 . A A .  49 GLY O    1 1 
       31 59579 1 1  50 SER C    C -12.332   8.822  -0.834 1.00 . A A .  50 SER C    1 1 
       31 59580 1 1  50 SER CA   C -12.607  10.056  -1.687 1.00 . A A .  50 SER CA   1 1 
       31 59581 1 1  50 SER CB   C -11.295  10.617  -2.239 1.00 . A A .  50 SER CB   1 1 
       31 59582 1 1  50 SER H    H -12.831  11.851  -0.585 1.00 . A A .  50 SER H    1 1 
       31 59583 1 1  50 SER HA   H -13.238   9.768  -2.515 1.00 . A A .  50 SER HA   1 1 
       31 59584 1 1  50 SER HB2  H -10.584   9.811  -2.355 1.00 . A A .  50 SER HB2  1 1 
       31 59585 1 1  50 SER HB3  H -11.477  11.075  -3.200 1.00 . A A .  50 SER HB3  1 1 
       31 59586 1 1  50 SER HG   H -10.426  11.158  -0.569 1.00 . A A .  50 SER HG   1 1 
       31 59587 1 1  50 SER N    N -13.320  11.072  -0.920 1.00 . A A .  50 SER N    1 1 
       31 59588 1 1  50 SER O    O -12.768   8.740   0.314 1.00 . A A .  50 SER O    1 1 
       31 59589 1 1  50 SER OG   O -10.745  11.588  -1.367 1.00 . A A .  50 SER OG   1 1 
       31 59590 1 1  51 THR C    C -10.076   5.951  -1.377 1.00 . A A .  51 THR C    1 1 
       31 59591 1 1  51 THR CA   C -11.266   6.634  -0.704 1.00 . A A .  51 THR CA   1 1 
       31 59592 1 1  51 THR CB   C -12.468   5.667  -0.677 1.00 . A A .  51 THR CB   1 1 
       31 59593 1 1  51 THR CG2  C -12.082   4.314  -0.097 1.00 . A A .  51 THR CG2  1 1 
       31 59594 1 1  51 THR H    H -11.282   7.995  -2.320 1.00 . A A .  51 THR H    1 1 
       31 59595 1 1  51 THR HA   H -11.003   6.883   0.312 1.00 . A A .  51 THR HA   1 1 
       31 59596 1 1  51 THR HB   H -12.812   5.521  -1.689 1.00 . A A .  51 THR HB   1 1 
       31 59597 1 1  51 THR HG1  H -14.148   5.540   0.349 1.00 . A A .  51 THR HG1  1 1 
       31 59598 1 1  51 THR HG21 H -11.091   4.047  -0.434 1.00 . A A .  51 THR HG21 1 1 
       31 59599 1 1  51 THR HG22 H -12.092   4.369   0.982 1.00 . A A .  51 THR HG22 1 1 
       31 59600 1 1  51 THR HG23 H -12.788   3.567  -0.426 1.00 . A A .  51 THR HG23 1 1 
       31 59601 1 1  51 THR N    N -11.605   7.868  -1.404 1.00 . A A .  51 THR N    1 1 
       31 59602 1 1  51 THR O    O  -9.864   6.110  -2.576 1.00 . A A .  51 THR O    1 1 
       31 59603 1 1  51 THR OG1  O -13.533   6.232   0.098 1.00 . A A .  51 THR OG1  1 1 
       31 59604 1 1  52 ASP C    C  -8.506   3.032  -1.430 1.00 . A A .  52 ASP C    1 1 
       31 59605 1 1  52 ASP CA   C  -8.152   4.473  -1.147 1.00 . A A .  52 ASP CA   1 1 
       31 59606 1 1  52 ASP CB   C  -6.977   4.549  -0.172 1.00 . A A .  52 ASP CB   1 1 
       31 59607 1 1  52 ASP CG   C  -6.617   5.977   0.187 1.00 . A A .  52 ASP CG   1 1 
       31 59608 1 1  52 ASP H    H  -9.526   5.076   0.339 1.00 . A A .  52 ASP H    1 1 
       31 59609 1 1  52 ASP HA   H  -7.873   4.931  -2.079 1.00 . A A .  52 ASP HA   1 1 
       31 59610 1 1  52 ASP HB2  H  -7.234   4.023   0.734 1.00 . A A .  52 ASP HB2  1 1 
       31 59611 1 1  52 ASP HB3  H  -6.114   4.081  -0.623 1.00 . A A .  52 ASP HB3  1 1 
       31 59612 1 1  52 ASP N    N  -9.309   5.183  -0.609 1.00 . A A .  52 ASP N    1 1 
       31 59613 1 1  52 ASP O    O  -8.487   2.185  -0.536 1.00 . A A .  52 ASP O    1 1 
       31 59614 1 1  52 ASP OD1  O  -6.347   6.772  -0.738 1.00 . A A .  52 ASP OD1  1 1 
       31 59615 1 1  52 ASP OD2  O  -6.604   6.300   1.394 1.00 . A A .  52 ASP OD2  1 1 
       31 59616 1 1  53 TYR C    C  -8.009   0.620  -3.559 1.00 . A A .  53 TYR C    1 1 
       31 59617 1 1  53 TYR CA   C  -9.209   1.423  -3.079 1.00 . A A .  53 TYR CA   1 1 
       31 59618 1 1  53 TYR CB   C -10.285   1.446  -4.158 1.00 . A A .  53 TYR CB   1 1 
       31 59619 1 1  53 TYR CD1  C -12.574   1.227  -3.119 1.00 . A A .  53 TYR CD1  1 1 
       31 59620 1 1  53 TYR CD2  C -11.871   3.384  -3.848 1.00 . A A .  53 TYR CD2  1 1 
       31 59621 1 1  53 TYR CE1  C -13.781   1.755  -2.702 1.00 . A A .  53 TYR CE1  1 1 
       31 59622 1 1  53 TYR CE2  C -13.076   3.919  -3.433 1.00 . A A .  53 TYR CE2  1 1 
       31 59623 1 1  53 TYR CG   C -11.600   2.031  -3.698 1.00 . A A .  53 TYR CG   1 1 
       31 59624 1 1  53 TYR CZ   C -14.027   3.102  -2.861 1.00 . A A .  53 TYR CZ   1 1 
       31 59625 1 1  53 TYR H    H  -8.842   3.480  -3.348 1.00 . A A .  53 TYR H    1 1 
       31 59626 1 1  53 TYR HA   H  -9.613   0.932  -2.206 1.00 . A A .  53 TYR HA   1 1 
       31 59627 1 1  53 TYR HB2  H  -9.937   2.025  -4.999 1.00 . A A .  53 TYR HB2  1 1 
       31 59628 1 1  53 TYR HB3  H -10.471   0.431  -4.474 1.00 . A A .  53 TYR HB3  1 1 
       31 59629 1 1  53 TYR HD1  H -12.377   0.172  -2.995 1.00 . A A .  53 TYR HD1  1 1 
       31 59630 1 1  53 TYR HD2  H -11.125   4.023  -4.296 1.00 . A A .  53 TYR HD2  1 1 
       31 59631 1 1  53 TYR HE1  H -14.524   1.113  -2.253 1.00 . A A .  53 TYR HE1  1 1 
       31 59632 1 1  53 TYR HE2  H -13.268   4.975  -3.558 1.00 . A A .  53 TYR HE2  1 1 
       31 59633 1 1  53 TYR HH   H -15.666   3.011  -1.860 1.00 . A A .  53 TYR HH   1 1 
       31 59634 1 1  53 TYR N    N  -8.839   2.760  -2.682 1.00 . A A .  53 TYR N    1 1 
       31 59635 1 1  53 TYR O    O  -7.734   0.534  -4.756 1.00 . A A .  53 TYR O    1 1 
       31 59636 1 1  53 TYR OH   O -15.227   3.631  -2.447 1.00 . A A .  53 TYR OH   1 1 
       31 59637 1 1  54 GLY C    C  -4.976  -0.720  -2.057 1.00 . A A .  54 GLY C    1 1 
       31 59638 1 1  54 GLY CA   C  -6.189  -0.827  -2.954 1.00 . A A .  54 GLY CA   1 1 
       31 59639 1 1  54 GLY H    H  -7.634   0.145  -1.685 1.00 . A A .  54 GLY H    1 1 
       31 59640 1 1  54 GLY HA2  H  -5.888  -0.583  -3.963 1.00 . A A .  54 GLY HA2  1 1 
       31 59641 1 1  54 GLY HA3  H  -6.518  -1.854  -2.943 1.00 . A A .  54 GLY HA3  1 1 
       31 59642 1 1  54 GLY N    N  -7.323   0.015  -2.607 1.00 . A A .  54 GLY N    1 1 
       31 59643 1 1  54 GLY O    O  -4.969   0.002  -1.058 1.00 . A A .  54 GLY O    1 1 
       31 59644 1 1  55 ILE C    C  -1.846  -0.260  -2.067 1.00 . A A .  55 ILE C    1 1 
       31 59645 1 1  55 ILE CA   C  -2.670  -1.500  -1.744 1.00 . A A .  55 ILE CA   1 1 
       31 59646 1 1  55 ILE CB   C  -1.859  -2.751  -2.145 1.00 . A A .  55 ILE CB   1 1 
       31 59647 1 1  55 ILE CD1  C   0.194  -4.139  -1.571 1.00 . A A .  55 ILE CD1  1 1 
       31 59648 1 1  55 ILE CG1  C  -0.661  -2.941  -1.215 1.00 . A A .  55 ILE CG1  1 1 
       31 59649 1 1  55 ILE CG2  C  -1.399  -2.632  -3.592 1.00 . A A .  55 ILE CG2  1 1 
       31 59650 1 1  55 ILE H    H  -4.040  -1.994  -3.269 1.00 . A A .  55 ILE H    1 1 
       31 59651 1 1  55 ILE HA   H  -2.871  -1.537  -0.678 1.00 . A A .  55 ILE HA   1 1 
       31 59652 1 1  55 ILE HB   H  -2.504  -3.617  -2.072 1.00 . A A .  55 ILE HB   1 1 
       31 59653 1 1  55 ILE HD11 H  -0.181  -4.592  -2.478 1.00 . A A .  55 ILE HD11 1 1 
       31 59654 1 1  55 ILE HD12 H   1.215  -3.822  -1.723 1.00 . A A .  55 ILE HD12 1 1 
       31 59655 1 1  55 ILE HD13 H   0.157  -4.859  -0.767 1.00 . A A .  55 ILE HD13 1 1 
       31 59656 1 1  55 ILE HG12 H  -0.034  -2.061  -1.261 1.00 . A A .  55 ILE HG12 1 1 
       31 59657 1 1  55 ILE HG13 H  -1.014  -3.073  -0.203 1.00 . A A .  55 ILE HG13 1 1 
       31 59658 1 1  55 ILE HG21 H  -1.685  -1.666  -3.981 1.00 . A A .  55 ILE HG21 1 1 
       31 59659 1 1  55 ILE HG22 H  -0.325  -2.735  -3.636 1.00 . A A .  55 ILE HG22 1 1 
       31 59660 1 1  55 ILE HG23 H  -1.861  -3.409  -4.182 1.00 . A A .  55 ILE HG23 1 1 
       31 59661 1 1  55 ILE N    N  -3.941  -1.460  -2.453 1.00 . A A .  55 ILE N    1 1 
       31 59662 1 1  55 ILE O    O  -0.927   0.102  -1.333 1.00 . A A .  55 ILE O    1 1 
       31 59663 1 1  56 LEU C    C  -2.469   2.796  -3.456 1.00 . A A .  56 LEU C    1 1 
       31 59664 1 1  56 LEU CA   C  -1.521   1.613  -3.590 1.00 . A A .  56 LEU CA   1 1 
       31 59665 1 1  56 LEU CB   C  -1.019   1.494  -5.037 1.00 . A A .  56 LEU CB   1 1 
       31 59666 1 1  56 LEU CD1  C   0.931   2.970  -4.428 1.00 . A A .  56 LEU CD1  1 1 
       31 59667 1 1  56 LEU CD2  C   1.295   0.534  -4.862 1.00 . A A .  56 LEU CD2  1 1 
       31 59668 1 1  56 LEU CG   C   0.482   1.763  -5.240 1.00 . A A .  56 LEU CG   1 1 
       31 59669 1 1  56 LEU H    H  -2.962   0.073  -3.694 1.00 . A A .  56 LEU H    1 1 
       31 59670 1 1  56 LEU HA   H  -0.678   1.764  -2.932 1.00 . A A .  56 LEU HA   1 1 
       31 59671 1 1  56 LEU HB2  H  -1.234   0.495  -5.388 1.00 . A A .  56 LEU HB2  1 1 
       31 59672 1 1  56 LEU HB3  H  -1.571   2.195  -5.645 1.00 . A A .  56 LEU HB3  1 1 
       31 59673 1 1  56 LEU HD11 H   0.183   3.746  -4.494 1.00 . A A .  56 LEU HD11 1 1 
       31 59674 1 1  56 LEU HD12 H   1.060   2.680  -3.395 1.00 . A A .  56 LEU HD12 1 1 
       31 59675 1 1  56 LEU HD13 H   1.868   3.337  -4.819 1.00 . A A .  56 LEU HD13 1 1 
       31 59676 1 1  56 LEU HD21 H   0.925   0.130  -3.930 1.00 . A A .  56 LEU HD21 1 1 
       31 59677 1 1  56 LEU HD22 H   1.205  -0.210  -5.638 1.00 . A A .  56 LEU HD22 1 1 
       31 59678 1 1  56 LEU HD23 H   2.333   0.811  -4.746 1.00 . A A .  56 LEU HD23 1 1 
       31 59679 1 1  56 LEU HG   H   0.671   1.980  -6.285 1.00 . A A .  56 LEU HG   1 1 
       31 59680 1 1  56 LEU N    N  -2.203   0.398  -3.167 1.00 . A A .  56 LEU N    1 1 
       31 59681 1 1  56 LEU O    O  -2.149   3.912  -3.863 1.00 . A A .  56 LEU O    1 1 
       31 59682 1 1  57 GLN C    C  -5.180   4.124  -3.962 1.00 . A A .  57 GLN C    1 1 
       31 59683 1 1  57 GLN CA   C  -4.646   3.566  -2.648 1.00 . A A .  57 GLN CA   1 1 
       31 59684 1 1  57 GLN CB   C  -4.068   4.700  -1.797 1.00 . A A .  57 GLN CB   1 1 
       31 59685 1 1  57 GLN CD   C  -3.406   5.356   0.550 1.00 . A A .  57 GLN CD   1 1 
       31 59686 1 1  57 GLN CG   C  -3.504   4.235  -0.465 1.00 . A A .  57 GLN CG   1 1 
       31 59687 1 1  57 GLN H    H  -3.827   1.627  -2.553 1.00 . A A .  57 GLN H    1 1 
       31 59688 1 1  57 GLN HA   H  -5.464   3.112  -2.109 1.00 . A A .  57 GLN HA   1 1 
       31 59689 1 1  57 GLN HB2  H  -3.276   5.181  -2.351 1.00 . A A .  57 GLN HB2  1 1 
       31 59690 1 1  57 GLN HB3  H  -4.848   5.421  -1.602 1.00 . A A .  57 GLN HB3  1 1 
       31 59691 1 1  57 GLN HE21 H  -2.263   6.410  -0.688 1.00 . A A .  57 GLN HE21 1 1 
       31 59692 1 1  57 GLN HE22 H  -2.605   7.153   0.834 1.00 . A A .  57 GLN HE22 1 1 
       31 59693 1 1  57 GLN HG2  H  -4.147   3.464  -0.065 1.00 . A A .  57 GLN HG2  1 1 
       31 59694 1 1  57 GLN HG3  H  -2.516   3.829  -0.629 1.00 . A A .  57 GLN HG3  1 1 
       31 59695 1 1  57 GLN N    N  -3.636   2.537  -2.864 1.00 . A A .  57 GLN N    1 1 
       31 59696 1 1  57 GLN NE2  N  -2.685   6.413   0.196 1.00 . A A .  57 GLN NE2  1 1 
       31 59697 1 1  57 GLN O    O  -4.890   5.268  -4.313 1.00 . A A .  57 GLN O    1 1 
       31 59698 1 1  57 GLN OE1  O  -3.972   5.273   1.640 1.00 . A A .  57 GLN OE1  1 1 
       31 59699 1 1  58 ILE C    C  -7.836   4.507  -5.697 1.00 . A A .  58 ILE C    1 1 
       31 59700 1 1  58 ILE CA   C  -6.525   3.790  -5.946 1.00 . A A .  58 ILE CA   1 1 
       31 59701 1 1  58 ILE CB   C  -6.762   2.629  -6.930 1.00 . A A .  58 ILE CB   1 1 
       31 59702 1 1  58 ILE CD1  C  -4.235   2.254  -6.979 1.00 . A A .  58 ILE CD1  1 1 
       31 59703 1 1  58 ILE CG1  C  -5.608   1.623  -6.865 1.00 . A A .  58 ILE CG1  1 1 
       31 59704 1 1  58 ILE CG2  C  -6.932   3.163  -8.345 1.00 . A A .  58 ILE CG2  1 1 
       31 59705 1 1  58 ILE H    H  -6.184   2.421  -4.380 1.00 . A A .  58 ILE H    1 1 
       31 59706 1 1  58 ILE HA   H  -5.824   4.481  -6.392 1.00 . A A .  58 ILE HA   1 1 
       31 59707 1 1  58 ILE HB   H  -7.678   2.132  -6.649 1.00 . A A .  58 ILE HB   1 1 
       31 59708 1 1  58 ILE HD11 H  -4.230   2.958  -7.798 1.00 . A A .  58 ILE HD11 1 1 
       31 59709 1 1  58 ILE HD12 H  -3.998   2.768  -6.059 1.00 . A A .  58 ILE HD12 1 1 
       31 59710 1 1  58 ILE HD13 H  -3.499   1.484  -7.160 1.00 . A A .  58 ILE HD13 1 1 
       31 59711 1 1  58 ILE HG12 H  -5.651   1.098  -5.922 1.00 . A A .  58 ILE HG12 1 1 
       31 59712 1 1  58 ILE HG13 H  -5.715   0.912  -7.671 1.00 . A A .  58 ILE HG13 1 1 
       31 59713 1 1  58 ILE HG21 H  -7.244   4.197  -8.304 1.00 . A A .  58 ILE HG21 1 1 
       31 59714 1 1  58 ILE HG22 H  -5.993   3.092  -8.873 1.00 . A A .  58 ILE HG22 1 1 
       31 59715 1 1  58 ILE HG23 H  -7.681   2.582  -8.862 1.00 . A A .  58 ILE HG23 1 1 
       31 59716 1 1  58 ILE N    N  -5.969   3.330  -4.688 1.00 . A A .  58 ILE N    1 1 
       31 59717 1 1  58 ILE O    O  -8.893   3.879  -5.623 1.00 . A A .  58 ILE O    1 1 
       31 59718 1 1  59 ASN C    C  -9.934   6.462  -6.470 1.00 . A A .  59 ASN C    1 1 
       31 59719 1 1  59 ASN CA   C  -8.955   6.614  -5.317 1.00 . A A .  59 ASN CA   1 1 
       31 59720 1 1  59 ASN CB   C  -8.583   8.086  -5.134 1.00 . A A .  59 ASN CB   1 1 
       31 59721 1 1  59 ASN CG   C  -9.783   8.948  -4.796 1.00 . A A .  59 ASN CG   1 1 
       31 59722 1 1  59 ASN H    H  -6.902   6.279  -5.631 1.00 . A A .  59 ASN H    1 1 
       31 59723 1 1  59 ASN HA   H  -9.413   6.248  -4.410 1.00 . A A .  59 ASN HA   1 1 
       31 59724 1 1  59 ASN HB2  H  -7.865   8.172  -4.331 1.00 . A A .  59 ASN HB2  1 1 
       31 59725 1 1  59 ASN HB3  H  -8.140   8.454  -6.049 1.00 . A A .  59 ASN HB3  1 1 
       31 59726 1 1  59 ASN HD21 H  -8.768  10.590  -5.271 1.00 . A A .  59 ASN HD21 1 1 
       31 59727 1 1  59 ASN HD22 H -10.392  10.840  -4.740 1.00 . A A .  59 ASN HD22 1 1 
       31 59728 1 1  59 ASN N    N  -7.767   5.822  -5.562 1.00 . A A .  59 ASN N    1 1 
       31 59729 1 1  59 ASN ND2  N  -9.633  10.258  -4.951 1.00 . A A .  59 ASN ND2  1 1 
       31 59730 1 1  59 ASN O    O  -9.772   7.089  -7.516 1.00 . A A .  59 ASN O    1 1 
       31 59731 1 1  59 ASN OD1  O -10.833   8.443  -4.400 1.00 . A A .  59 ASN OD1  1 1 
       31 59732 1 1  60 SER C    C -12.730   6.687  -7.617 1.00 . A A .  60 SER C    1 1 
       31 59733 1 1  60 SER CA   C -11.955   5.406  -7.313 1.00 . A A .  60 SER CA   1 1 
       31 59734 1 1  60 SER CB   C -12.924   4.302  -6.889 1.00 . A A .  60 SER CB   1 1 
       31 59735 1 1  60 SER H    H -11.035   5.158  -5.421 1.00 . A A .  60 SER H    1 1 
       31 59736 1 1  60 SER HA   H -11.439   5.094  -8.209 1.00 . A A .  60 SER HA   1 1 
       31 59737 1 1  60 SER HB2  H -13.285   3.787  -7.767 1.00 . A A .  60 SER HB2  1 1 
       31 59738 1 1  60 SER HB3  H -12.409   3.601  -6.248 1.00 . A A .  60 SER HB3  1 1 
       31 59739 1 1  60 SER HG   H -13.722   5.464  -5.529 1.00 . A A .  60 SER HG   1 1 
       31 59740 1 1  60 SER N    N -10.950   5.631  -6.278 1.00 . A A .  60 SER N    1 1 
       31 59741 1 1  60 SER O    O -13.543   6.723  -8.541 1.00 . A A .  60 SER O    1 1 
       31 59742 1 1  60 SER OG   O -14.032   4.836  -6.186 1.00 . A A .  60 SER OG   1 1 
       31 59743 1 1  61 ARG C    C -12.367   9.878  -8.034 1.00 . A A .  61 ARG C    1 1 
       31 59744 1 1  61 ARG CA   C -13.143   9.016  -7.043 1.00 . A A .  61 ARG CA   1 1 
       31 59745 1 1  61 ARG CB   C -13.293   9.756  -5.713 1.00 . A A .  61 ARG CB   1 1 
       31 59746 1 1  61 ARG CD   C -13.845  12.177  -5.332 1.00 . A A .  61 ARG CD   1 1 
       31 59747 1 1  61 ARG CG   C -14.386  10.811  -5.722 1.00 . A A .  61 ARG CG   1 1 
       31 59748 1 1  61 ARG CZ   C -14.492  14.474  -5.934 1.00 . A A .  61 ARG CZ   1 1 
       31 59749 1 1  61 ARG H    H -11.808   7.654  -6.126 1.00 . A A .  61 ARG H    1 1 
       31 59750 1 1  61 ARG HA   H -14.125   8.817  -7.449 1.00 . A A .  61 ARG HA   1 1 
       31 59751 1 1  61 ARG HB2  H -13.522   9.038  -4.939 1.00 . A A .  61 ARG HB2  1 1 
       31 59752 1 1  61 ARG HB3  H -12.357  10.240  -5.476 1.00 . A A .  61 ARG HB3  1 1 
       31 59753 1 1  61 ARG HD2  H -14.223  12.435  -4.354 1.00 . A A .  61 ARG HD2  1 1 
       31 59754 1 1  61 ARG HD3  H -12.766  12.126  -5.297 1.00 . A A .  61 ARG HD3  1 1 
       31 59755 1 1  61 ARG HE   H -14.326  12.959  -7.223 1.00 . A A .  61 ARG HE   1 1 
       31 59756 1 1  61 ARG HG2  H -14.806  10.873  -6.715 1.00 . A A .  61 ARG HG2  1 1 
       31 59757 1 1  61 ARG HG3  H -15.156  10.525  -5.020 1.00 . A A .  61 ARG HG3  1 1 
       31 59758 1 1  61 ARG HH11 H -14.118  14.189  -3.968 1.00 . A A .  61 ARG HH11 1 1 
       31 59759 1 1  61 ARG HH12 H -14.575  15.799  -4.411 1.00 . A A .  61 ARG HH12 1 1 
       31 59760 1 1  61 ARG HH21 H -14.927  15.077  -7.814 1.00 . A A .  61 ARG HH21 1 1 
       31 59761 1 1  61 ARG HH22 H -15.035  16.305  -6.596 1.00 . A A .  61 ARG HH22 1 1 
       31 59762 1 1  61 ARG N    N -12.472   7.738  -6.842 1.00 . A A .  61 ARG N    1 1 
       31 59763 1 1  61 ARG NE   N -14.241  13.214  -6.280 1.00 . A A .  61 ARG NE   1 1 
       31 59764 1 1  61 ARG NH1  N -14.385  14.852  -4.667 1.00 . A A .  61 ARG NH1  1 1 
       31 59765 1 1  61 ARG NH2  N -14.848  15.358  -6.857 1.00 . A A .  61 ARG NH2  1 1 
       31 59766 1 1  61 ARG O    O -12.934  10.407  -8.991 1.00 . A A .  61 ARG O    1 1 
       31 59767 1 1  62 TRP C    C  -9.678   9.935  -9.821 1.00 . A A .  62 TRP C    1 1 
       31 59768 1 1  62 TRP CA   C -10.204  10.792  -8.675 1.00 . A A .  62 TRP CA   1 1 
       31 59769 1 1  62 TRP CB   C  -9.035  11.380  -7.883 1.00 . A A .  62 TRP CB   1 1 
       31 59770 1 1  62 TRP CD1  C  -9.914  13.728  -7.350 1.00 . A A .  62 TRP CD1  1 1 
       31 59771 1 1  62 TRP CD2  C  -7.996  13.704  -8.504 1.00 . A A .  62 TRP CD2  1 1 
       31 59772 1 1  62 TRP CE2  C  -8.367  15.044  -8.278 1.00 . A A .  62 TRP CE2  1 1 
       31 59773 1 1  62 TRP CE3  C  -6.819  13.441  -9.212 1.00 . A A .  62 TRP CE3  1 1 
       31 59774 1 1  62 TRP CG   C  -8.999  12.879  -7.902 1.00 . A A .  62 TRP CG   1 1 
       31 59775 1 1  62 TRP CH2  C  -6.457  15.828  -9.424 1.00 . A A .  62 TRP CH2  1 1 
       31 59776 1 1  62 TRP CZ2  C  -7.603  16.115  -8.735 1.00 . A A .  62 TRP CZ2  1 1 
       31 59777 1 1  62 TRP CZ3  C  -6.062  14.505  -9.664 1.00 . A A .  62 TRP CZ3  1 1 
       31 59778 1 1  62 TRP H    H -10.673   9.553  -7.025 1.00 . A A .  62 TRP H    1 1 
       31 59779 1 1  62 TRP HA   H -10.794  11.599  -9.084 1.00 . A A .  62 TRP HA   1 1 
       31 59780 1 1  62 TRP HB2  H  -9.109  11.062  -6.854 1.00 . A A .  62 TRP HB2  1 1 
       31 59781 1 1  62 TRP HB3  H  -8.107  11.018  -8.301 1.00 . A A .  62 TRP HB3  1 1 
       31 59782 1 1  62 TRP HD1  H -10.798  13.408  -6.819 1.00 . A A .  62 TRP HD1  1 1 
       31 59783 1 1  62 TRP HE1  H -10.035  15.823  -7.273 1.00 . A A .  62 TRP HE1  1 1 
       31 59784 1 1  62 TRP HE3  H  -6.498  12.429  -9.406 1.00 . A A .  62 TRP HE3  1 1 
       31 59785 1 1  62 TRP HH2  H  -5.835  16.628  -9.797 1.00 . A A .  62 TRP HH2  1 1 
       31 59786 1 1  62 TRP HZ2  H  -7.893  17.139  -8.558 1.00 . A A .  62 TRP HZ2  1 1 
       31 59787 1 1  62 TRP HZ3  H  -5.150  14.322 -10.213 1.00 . A A .  62 TRP HZ3  1 1 
       31 59788 1 1  62 TRP N    N -11.065  10.005  -7.801 1.00 . A A .  62 TRP N    1 1 
       31 59789 1 1  62 TRP NE1  N  -9.541  15.032  -7.572 1.00 . A A .  62 TRP NE1  1 1 
       31 59790 1 1  62 TRP O    O  -9.117  10.449 -10.788 1.00 . A A .  62 TRP O    1 1 
       31 59791 1 1  63 TRP C    C -10.483   6.596 -10.939 1.00 . A A .  63 TRP C    1 1 
       31 59792 1 1  63 TRP CA   C  -9.437   7.682 -10.730 1.00 . A A .  63 TRP CA   1 1 
       31 59793 1 1  63 TRP CB   C  -8.112   7.022 -10.334 1.00 . A A .  63 TRP CB   1 1 
       31 59794 1 1  63 TRP CD1  C  -6.439   8.104  -8.714 1.00 . A A .  63 TRP CD1  1 1 
       31 59795 1 1  63 TRP CD2  C  -6.457   8.983 -10.767 1.00 . A A .  63 TRP CD2  1 1 
       31 59796 1 1  63 TRP CE2  C  -5.497   9.667 -10.001 1.00 . A A .  63 TRP CE2  1 1 
       31 59797 1 1  63 TRP CE3  C  -6.655   9.354 -12.091 1.00 . A A .  63 TRP CE3  1 1 
       31 59798 1 1  63 TRP CG   C  -7.045   7.991  -9.933 1.00 . A A .  63 TRP CG   1 1 
       31 59799 1 1  63 TRP CH2  C  -4.953  11.053 -11.834 1.00 . A A .  63 TRP CH2  1 1 
       31 59800 1 1  63 TRP CZ2  C  -4.734  10.708 -10.526 1.00 . A A .  63 TRP CZ2  1 1 
       31 59801 1 1  63 TRP CZ3  C  -5.908  10.382 -12.613 1.00 . A A .  63 TRP CZ3  1 1 
       31 59802 1 1  63 TRP H    H -10.344   8.282  -8.916 1.00 . A A .  63 TRP H    1 1 
       31 59803 1 1  63 TRP HA   H  -9.304   8.229 -11.655 1.00 . A A .  63 TRP HA   1 1 
       31 59804 1 1  63 TRP HB2  H  -8.282   6.355  -9.506 1.00 . A A .  63 TRP HB2  1 1 
       31 59805 1 1  63 TRP HB3  H  -7.742   6.454 -11.177 1.00 . A A .  63 TRP HB3  1 1 
       31 59806 1 1  63 TRP HD1  H  -6.670   7.485  -7.858 1.00 . A A .  63 TRP HD1  1 1 
       31 59807 1 1  63 TRP HE1  H  -4.933   9.384  -7.998 1.00 . A A .  63 TRP HE1  1 1 
       31 59808 1 1  63 TRP HE3  H  -7.382   8.849 -12.708 1.00 . A A .  63 TRP HE3  1 1 
       31 59809 1 1  63 TRP HH2  H  -4.389  11.856 -12.285 1.00 . A A .  63 TRP HH2  1 1 
       31 59810 1 1  63 TRP HZ2  H  -3.994  11.231  -9.936 1.00 . A A .  63 TRP HZ2  1 1 
       31 59811 1 1  63 TRP HZ3  H  -6.066  10.683 -13.637 1.00 . A A .  63 TRP HZ3  1 1 
       31 59812 1 1  63 TRP N    N  -9.877   8.624  -9.706 1.00 . A A .  63 TRP N    1 1 
       31 59813 1 1  63 TRP NE1  N  -5.502   9.110  -8.748 1.00 . A A .  63 TRP NE1  1 1 
       31 59814 1 1  63 TRP O    O -11.275   6.313 -10.046 1.00 . A A .  63 TRP O    1 1 
       31 59815 1 1  64 CYS C    C -12.815   5.181 -12.184 1.00 . A A .  64 CYS C    1 1 
       31 59816 1 1  64 CYS CA   C -11.347   4.875 -12.467 1.00 . A A .  64 CYS CA   1 1 
       31 59817 1 1  64 CYS CB   C -10.937   3.592 -11.735 1.00 . A A .  64 CYS CB   1 1 
       31 59818 1 1  64 CYS H    H  -9.750   6.224 -12.758 1.00 . A A .  64 CYS H    1 1 
       31 59819 1 1  64 CYS HA   H -11.243   4.714 -13.528 1.00 . A A .  64 CYS HA   1 1 
       31 59820 1 1  64 CYS HB2  H -11.264   2.741 -12.310 1.00 . A A .  64 CYS HB2  1 1 
       31 59821 1 1  64 CYS HB3  H  -9.861   3.565 -11.649 1.00 . A A .  64 CYS HB3  1 1 
       31 59822 1 1  64 CYS N    N -10.441   5.969 -12.112 1.00 . A A .  64 CYS N    1 1 
       31 59823 1 1  64 CYS O    O -13.157   5.959 -11.297 1.00 . A A .  64 CYS O    1 1 
       31 59824 1 1  64 CYS SG   S -11.631   3.418 -10.055 1.00 . A A .  64 CYS SG   1 1 
       31 59825 1 1  65 ASN C    C -15.698   3.631 -11.899 1.00 . A A .  65 ASN C    1 1 
       31 59826 1 1  65 ASN CA   C -15.123   4.721 -12.799 1.00 . A A .  65 ASN CA   1 1 
       31 59827 1 1  65 ASN CB   C -15.818   4.696 -14.162 1.00 . A A .  65 ASN CB   1 1 
       31 59828 1 1  65 ASN CG   C -17.287   5.058 -14.069 1.00 . A A .  65 ASN CG   1 1 
       31 59829 1 1  65 ASN H    H -13.356   3.930 -13.655 1.00 . A A .  65 ASN H    1 1 
       31 59830 1 1  65 ASN HA   H -15.291   5.682 -12.334 1.00 . A A .  65 ASN HA   1 1 
       31 59831 1 1  65 ASN HB2  H -15.334   5.401 -14.820 1.00 . A A .  65 ASN HB2  1 1 
       31 59832 1 1  65 ASN HB3  H -15.736   3.704 -14.582 1.00 . A A .  65 ASN HB3  1 1 
       31 59833 1 1  65 ASN HD21 H -16.853   6.983 -14.316 1.00 . A A .  65 ASN HD21 1 1 
       31 59834 1 1  65 ASN HD22 H -18.529   6.610 -14.125 1.00 . A A .  65 ASN HD22 1 1 
       31 59835 1 1  65 ASN N    N -13.686   4.541 -12.958 1.00 . A A .  65 ASN N    1 1 
       31 59836 1 1  65 ASN ND2  N -17.586   6.347 -14.181 1.00 . A A .  65 ASN ND2  1 1 
       31 59837 1 1  65 ASN O    O -15.823   2.477 -12.309 1.00 . A A .  65 ASN O    1 1 
       31 59838 1 1  65 ASN OD1  O -18.143   4.191 -13.899 1.00 . A A .  65 ASN OD1  1 1 
       31 59839 1 1  66 ASP C    C -18.113   3.078  -9.716 1.00 . A A .  66 ASP C    1 1 
       31 59840 1 1  66 ASP CA   C -16.587   3.052  -9.709 1.00 . A A .  66 ASP CA   1 1 
       31 59841 1 1  66 ASP CB   C -16.063   3.355  -8.304 1.00 . A A .  66 ASP CB   1 1 
       31 59842 1 1  66 ASP CG   C -16.651   4.628  -7.728 1.00 . A A .  66 ASP CG   1 1 
       31 59843 1 1  66 ASP H    H -15.907   4.936 -10.401 1.00 . A A .  66 ASP H    1 1 
       31 59844 1 1  66 ASP HA   H -16.258   2.065  -9.998 1.00 . A A .  66 ASP HA   1 1 
       31 59845 1 1  66 ASP HB2  H -16.316   2.535  -7.649 1.00 . A A .  66 ASP HB2  1 1 
       31 59846 1 1  66 ASP HB3  H -14.990   3.461  -8.344 1.00 . A A .  66 ASP HB3  1 1 
       31 59847 1 1  66 ASP N    N -16.036   4.002 -10.669 1.00 . A A .  66 ASP N    1 1 
       31 59848 1 1  66 ASP O    O -18.759   2.080  -9.396 1.00 . A A .  66 ASP O    1 1 
       31 59849 1 1  66 ASP OD1  O -16.459   5.700  -8.340 1.00 . A A .  66 ASP OD1  1 1 
       31 59850 1 1  66 ASP OD2  O -17.306   4.552  -6.667 1.00 . A A .  66 ASP OD2  1 1 
       31 59851 1 1  67 GLY C    C -20.760   4.442  -8.751 1.00 . A A .  67 GLY C    1 1 
       31 59852 1 1  67 GLY CA   C -20.130   4.346 -10.129 1.00 . A A .  67 GLY CA   1 1 
       31 59853 1 1  67 GLY H    H -18.122   4.984 -10.335 1.00 . A A .  67 GLY H    1 1 
       31 59854 1 1  67 GLY HA2  H -20.538   3.486 -10.639 1.00 . A A .  67 GLY HA2  1 1 
       31 59855 1 1  67 GLY HA3  H -20.384   5.234 -10.689 1.00 . A A .  67 GLY HA3  1 1 
       31 59856 1 1  67 GLY N    N -18.684   4.221 -10.084 1.00 . A A .  67 GLY N    1 1 
       31 59857 1 1  67 GLY O    O -21.914   4.851  -8.619 1.00 . A A .  67 GLY O    1 1 
       31 59858 1 1  68 ARG C    C -20.257   5.473  -5.723 1.00 . A A .  68 ARG C    1 1 
       31 59859 1 1  68 ARG CA   C -20.507   4.107  -6.353 1.00 . A A .  68 ARG CA   1 1 
       31 59860 1 1  68 ARG CB   C -19.845   3.015  -5.511 1.00 . A A .  68 ARG CB   1 1 
       31 59861 1 1  68 ARG CD   C -20.530   0.683  -6.145 1.00 . A A .  68 ARG CD   1 1 
       31 59862 1 1  68 ARG CG   C -20.764   1.848  -5.196 1.00 . A A .  68 ARG CG   1 1 
       31 59863 1 1  68 ARG CZ   C -20.830  -1.759  -6.097 1.00 . A A .  68 ARG CZ   1 1 
       31 59864 1 1  68 ARG H    H -19.097   3.743  -7.887 1.00 . A A .  68 ARG H    1 1 
       31 59865 1 1  68 ARG HA   H -21.571   3.928  -6.383 1.00 . A A .  68 ARG HA   1 1 
       31 59866 1 1  68 ARG HB2  H -18.985   2.636  -6.044 1.00 . A A .  68 ARG HB2  1 1 
       31 59867 1 1  68 ARG HB3  H -19.515   3.447  -4.577 1.00 . A A .  68 ARG HB3  1 1 
       31 59868 1 1  68 ARG HD2  H -21.269   0.722  -6.932 1.00 . A A .  68 ARG HD2  1 1 
       31 59869 1 1  68 ARG HD3  H -19.543   0.779  -6.575 1.00 . A A .  68 ARG HD3  1 1 
       31 59870 1 1  68 ARG HE   H -20.542  -0.612  -4.489 1.00 . A A .  68 ARG HE   1 1 
       31 59871 1 1  68 ARG HG2  H -20.578   1.517  -4.185 1.00 . A A .  68 ARG HG2  1 1 
       31 59872 1 1  68 ARG HG3  H -21.789   2.174  -5.287 1.00 . A A .  68 ARG HG3  1 1 
       31 59873 1 1  68 ARG HH11 H -20.894  -0.934  -7.942 1.00 . A A .  68 ARG HH11 1 1 
       31 59874 1 1  68 ARG HH12 H -21.103  -2.653  -7.888 1.00 . A A .  68 ARG HH12 1 1 
       31 59875 1 1  68 ARG HH21 H -20.815  -2.874  -4.411 1.00 . A A .  68 ARG HH21 1 1 
       31 59876 1 1  68 ARG HH22 H -21.058  -3.756  -5.882 1.00 . A A .  68 ARG HH22 1 1 
       31 59877 1 1  68 ARG N    N -20.008   4.063  -7.723 1.00 . A A .  68 ARG N    1 1 
       31 59878 1 1  68 ARG NE   N -20.629  -0.606  -5.466 1.00 . A A .  68 ARG NE   1 1 
       31 59879 1 1  68 ARG NH1  N -20.952  -1.784  -7.417 1.00 . A A .  68 ARG NH1  1 1 
       31 59880 1 1  68 ARG NH2  N -20.907  -2.888  -5.407 1.00 . A A .  68 ARG NH2  1 1 
       31 59881 1 1  68 ARG O    O -20.724   5.753  -4.619 1.00 . A A .  68 ARG O    1 1 
       31 59882 1 1  69 THR C    C -19.652   8.724  -6.939 1.00 . A A .  69 THR C    1 1 
       31 59883 1 1  69 THR CA   C -19.206   7.657  -5.942 1.00 . A A .  69 THR CA   1 1 
       31 59884 1 1  69 THR CB   C -17.699   7.820  -5.672 1.00 . A A .  69 THR CB   1 1 
       31 59885 1 1  69 THR CG2  C -17.426   9.087  -4.875 1.00 . A A .  69 THR CG2  1 1 
       31 59886 1 1  69 THR H    H -19.174   6.039  -7.305 1.00 . A A .  69 THR H    1 1 
       31 59887 1 1  69 THR HA   H -19.736   7.803  -5.012 1.00 . A A .  69 THR HA   1 1 
       31 59888 1 1  69 THR HB   H -17.183   7.890  -6.619 1.00 . A A .  69 THR HB   1 1 
       31 59889 1 1  69 THR HG1  H -16.246   6.731  -4.899 1.00 . A A .  69 THR HG1  1 1 
       31 59890 1 1  69 THR HG21 H -18.167   9.189  -4.097 1.00 . A A .  69 THR HG21 1 1 
       31 59891 1 1  69 THR HG22 H -16.443   9.028  -4.432 1.00 . A A .  69 THR HG22 1 1 
       31 59892 1 1  69 THR HG23 H -17.473   9.943  -5.533 1.00 . A A .  69 THR HG23 1 1 
       31 59893 1 1  69 THR N    N -19.518   6.320  -6.432 1.00 . A A .  69 THR N    1 1 
       31 59894 1 1  69 THR O    O -18.971   8.978  -7.932 1.00 . A A .  69 THR O    1 1 
       31 59895 1 1  69 THR OG1  O -17.203   6.684  -4.953 1.00 . A A .  69 THR OG1  1 1 
       31 59896 1 1  70 PRO C    C -20.331  11.524  -7.822 1.00 . A A .  70 PRO C    1 1 
       31 59897 1 1  70 PRO CA   C -21.341  10.410  -7.568 1.00 . A A .  70 PRO CA   1 1 
       31 59898 1 1  70 PRO CB   C -22.548  10.950  -6.797 1.00 . A A .  70 PRO CB   1 1 
       31 59899 1 1  70 PRO CD   C -21.683   9.125  -5.524 1.00 . A A .  70 PRO CD   1 1 
       31 59900 1 1  70 PRO CG   C -22.953   9.838  -5.894 1.00 . A A .  70 PRO CG   1 1 
       31 59901 1 1  70 PRO HA   H -21.667  10.000  -8.513 1.00 . A A .  70 PRO HA   1 1 
       31 59902 1 1  70 PRO HB2  H -22.259  11.828  -6.237 1.00 . A A .  70 PRO HB2  1 1 
       31 59903 1 1  70 PRO HB3  H -23.338  11.203  -7.489 1.00 . A A .  70 PRO HB3  1 1 
       31 59904 1 1  70 PRO HD2  H -21.259   9.549  -4.626 1.00 . A A .  70 PRO HD2  1 1 
       31 59905 1 1  70 PRO HD3  H -21.867   8.068  -5.394 1.00 . A A .  70 PRO HD3  1 1 
       31 59906 1 1  70 PRO HG2  H -23.432  10.236  -5.011 1.00 . A A .  70 PRO HG2  1 1 
       31 59907 1 1  70 PRO HG3  H -23.621   9.167  -6.414 1.00 . A A .  70 PRO HG3  1 1 
       31 59908 1 1  70 PRO N    N -20.807   9.366  -6.686 1.00 . A A .  70 PRO N    1 1 
       31 59909 1 1  70 PRO O    O -20.147  12.412  -6.988 1.00 . A A .  70 PRO O    1 1 
       31 59910 1 1  71 GLY C    C -17.387  11.877  -9.804 1.00 . A A .  71 GLY C    1 1 
       31 59911 1 1  71 GLY CA   C -18.693  12.479  -9.322 1.00 . A A .  71 GLY CA   1 1 
       31 59912 1 1  71 GLY H    H -19.866  10.739  -9.602 1.00 . A A .  71 GLY H    1 1 
       31 59913 1 1  71 GLY HA2  H -18.496  13.086  -8.450 1.00 . A A .  71 GLY HA2  1 1 
       31 59914 1 1  71 GLY HA3  H -19.096  13.107 -10.102 1.00 . A A .  71 GLY HA3  1 1 
       31 59915 1 1  71 GLY N    N -19.677  11.469  -8.978 1.00 . A A .  71 GLY N    1 1 
       31 59916 1 1  71 GLY O    O -16.362  12.558  -9.847 1.00 . A A .  71 GLY O    1 1 
       31 59917 1 1  72 SER C    C -15.704  10.568 -11.924 1.00 . A A .  72 SER C    1 1 
       31 59918 1 1  72 SER CA   C -16.233   9.908 -10.655 1.00 . A A .  72 SER CA   1 1 
       31 59919 1 1  72 SER CB   C -16.546   8.435 -10.924 1.00 . A A .  72 SER CB   1 1 
       31 59920 1 1  72 SER H    H -18.269  10.109 -10.116 1.00 . A A .  72 SER H    1 1 
       31 59921 1 1  72 SER HA   H -15.476   9.972  -9.886 1.00 . A A .  72 SER HA   1 1 
       31 59922 1 1  72 SER HB2  H -17.400   8.138 -10.334 1.00 . A A .  72 SER HB2  1 1 
       31 59923 1 1  72 SER HB3  H -16.770   8.303 -11.973 1.00 . A A .  72 SER HB3  1 1 
       31 59924 1 1  72 SER HG   H -15.519   6.771 -11.048 1.00 . A A .  72 SER HG   1 1 
       31 59925 1 1  72 SER N    N -17.422  10.599 -10.171 1.00 . A A .  72 SER N    1 1 
       31 59926 1 1  72 SER O    O -16.412  10.663 -12.927 1.00 . A A .  72 SER O    1 1 
       31 59927 1 1  72 SER OG   O -15.446   7.609 -10.583 1.00 . A A .  72 SER OG   1 1 
       31 59928 1 1  73 ARG C    C -13.544  10.681 -14.132 1.00 . A A .  73 ARG C    1 1 
       31 59929 1 1  73 ARG CA   C -13.835  11.681 -13.018 1.00 . A A .  73 ARG CA   1 1 
       31 59930 1 1  73 ARG CB   C -12.541  12.376 -12.591 1.00 . A A .  73 ARG CB   1 1 
       31 59931 1 1  73 ARG CD   C -13.077  14.829 -12.469 1.00 . A A .  73 ARG CD   1 1 
       31 59932 1 1  73 ARG CG   C -12.342  13.740 -13.234 1.00 . A A .  73 ARG CG   1 1 
       31 59933 1 1  73 ARG CZ   C -15.454  15.464 -12.409 1.00 . A A .  73 ARG CZ   1 1 
       31 59934 1 1  73 ARG H    H -13.945  10.924 -11.044 1.00 . A A .  73 ARG H    1 1 
       31 59935 1 1  73 ARG HA   H -14.526  12.424 -13.389 1.00 . A A .  73 ARG HA   1 1 
       31 59936 1 1  73 ARG HB2  H -12.552  12.507 -11.519 1.00 . A A .  73 ARG HB2  1 1 
       31 59937 1 1  73 ARG HB3  H -11.703  11.750 -12.861 1.00 . A A .  73 ARG HB3  1 1 
       31 59938 1 1  73 ARG HD2  H -13.262  14.481 -11.463 1.00 . A A .  73 ARG HD2  1 1 
       31 59939 1 1  73 ARG HD3  H -12.454  15.710 -12.436 1.00 . A A .  73 ARG HD3  1 1 
       31 59940 1 1  73 ARG HE   H -14.388  15.184 -14.073 1.00 . A A .  73 ARG HE   1 1 
       31 59941 1 1  73 ARG HG2  H -11.287  13.971 -13.245 1.00 . A A .  73 ARG HG2  1 1 
       31 59942 1 1  73 ARG HG3  H -12.717  13.708 -14.247 1.00 . A A .  73 ARG HG3  1 1 
       31 59943 1 1  73 ARG HH11 H -14.594  15.228 -10.594 1.00 . A A .  73 ARG HH11 1 1 
       31 59944 1 1  73 ARG HH12 H -16.267  15.676 -10.570 1.00 . A A .  73 ARG HH12 1 1 
       31 59945 1 1  73 ARG HH21 H -16.591  15.775 -14.050 1.00 . A A .  73 ARG HH21 1 1 
       31 59946 1 1  73 ARG HH22 H -17.401  15.986 -12.535 1.00 . A A .  73 ARG HH22 1 1 
       31 59947 1 1  73 ARG N    N -14.457  11.026 -11.872 1.00 . A A .  73 ARG N    1 1 
       31 59948 1 1  73 ARG NE   N -14.351  15.172 -13.093 1.00 . A A .  73 ARG NE   1 1 
       31 59949 1 1  73 ARG NH1  N -15.437  15.456 -11.083 1.00 . A A .  73 ARG NH1  1 1 
       31 59950 1 1  73 ARG NH2  N -16.574  15.766 -13.050 1.00 . A A .  73 ARG NH2  1 1 
       31 59951 1 1  73 ARG O    O -13.757  10.974 -15.309 1.00 . A A .  73 ARG O    1 1 
       31 59952 1 1  74 ASN C    C -11.506   8.889 -15.540 1.00 . A A .  74 ASN C    1 1 
       31 59953 1 1  74 ASN CA   C -12.708   8.460 -14.713 1.00 . A A .  74 ASN CA   1 1 
       31 59954 1 1  74 ASN CB   C -13.899   8.153 -15.627 1.00 . A A .  74 ASN CB   1 1 
       31 59955 1 1  74 ASN CG   C -13.795   6.787 -16.277 1.00 . A A .  74 ASN CG   1 1 
       31 59956 1 1  74 ASN H    H -12.886   9.346 -12.798 1.00 . A A .  74 ASN H    1 1 
       31 59957 1 1  74 ASN HA   H -12.446   7.561 -14.159 1.00 . A A .  74 ASN HA   1 1 
       31 59958 1 1  74 ASN HB2  H -14.808   8.185 -15.045 1.00 . A A .  74 ASN HB2  1 1 
       31 59959 1 1  74 ASN HB3  H -13.949   8.899 -16.406 1.00 . A A .  74 ASN HB3  1 1 
       31 59960 1 1  74 ASN HD21 H -14.624   7.488 -17.942 1.00 . A A .  74 ASN HD21 1 1 
       31 59961 1 1  74 ASN HD22 H -14.196   5.814 -17.964 1.00 . A A .  74 ASN HD22 1 1 
       31 59962 1 1  74 ASN N    N -13.045   9.506 -13.751 1.00 . A A .  74 ASN N    1 1 
       31 59963 1 1  74 ASN ND2  N -14.251   6.686 -17.519 1.00 . A A .  74 ASN ND2  1 1 
       31 59964 1 1  74 ASN O    O -11.405   8.589 -16.730 1.00 . A A .  74 ASN O    1 1 
       31 59965 1 1  74 ASN OD1  O -13.309   5.834 -15.668 1.00 . A A .  74 ASN OD1  1 1 
       31 59966 1 1  75 LEU C    C  -8.553   8.892 -16.004 1.00 . A A .  75 LEU C    1 1 
       31 59967 1 1  75 LEU CA   C  -9.365  10.046 -15.489 1.00 . A A .  75 LEU CA   1 1 
       31 59968 1 1  75 LEU CB   C  -8.557  10.742 -14.419 1.00 . A A .  75 LEU CB   1 1 
       31 59969 1 1  75 LEU CD1  C  -8.057  12.821 -13.105 1.00 . A A .  75 LEU CD1  1 1 
       31 59970 1 1  75 LEU CD2  C  -8.235  12.932 -15.599 1.00 . A A .  75 LEU CD2  1 1 
       31 59971 1 1  75 LEU CG   C  -8.748  12.255 -14.336 1.00 . A A .  75 LEU CG   1 1 
       31 59972 1 1  75 LEU H    H -10.717   9.757 -13.921 1.00 . A A .  75 LEU H    1 1 
       31 59973 1 1  75 LEU HA   H  -9.597  10.733 -16.286 1.00 . A A .  75 LEU HA   1 1 
       31 59974 1 1  75 LEU HB2  H  -8.859  10.320 -13.467 1.00 . A A .  75 LEU HB2  1 1 
       31 59975 1 1  75 LEU HB3  H  -7.519  10.501 -14.573 1.00 . A A .  75 LEU HB3  1 1 
       31 59976 1 1  75 LEU HD11 H  -8.382  12.279 -12.229 1.00 . A A .  75 LEU HD11 1 1 
       31 59977 1 1  75 LEU HD12 H  -6.987  12.720 -13.215 1.00 . A A .  75 LEU HD12 1 1 
       31 59978 1 1  75 LEU HD13 H  -8.311  13.865 -12.998 1.00 . A A .  75 LEU HD13 1 1 
       31 59979 1 1  75 LEU HD21 H  -7.194  12.684 -15.741 1.00 . A A .  75 LEU HD21 1 1 
       31 59980 1 1  75 LEU HD22 H  -8.806  12.588 -16.448 1.00 . A A .  75 LEU HD22 1 1 
       31 59981 1 1  75 LEU HD23 H  -8.341  14.002 -15.502 1.00 . A A .  75 LEU HD23 1 1 
       31 59982 1 1  75 LEU HG   H  -9.808  12.465 -14.248 1.00 . A A .  75 LEU HG   1 1 
       31 59983 1 1  75 LEU N    N -10.585   9.576 -14.877 1.00 . A A .  75 LEU N    1 1 
       31 59984 1 1  75 LEU O    O  -8.145   8.826 -17.163 1.00 . A A .  75 LEU O    1 1 
       31 59985 1 1  76 CYS C    C  -8.354   5.901 -16.295 1.00 . A A .  76 CYS C    1 1 
       31 59986 1 1  76 CYS CA   C  -7.600   6.793 -15.319 1.00 . A A .  76 CYS CA   1 1 
       31 59987 1 1  76 CYS CB   C  -7.418   6.116 -13.983 1.00 . A A .  76 CYS CB   1 1 
       31 59988 1 1  76 CYS H    H  -8.737   8.154 -14.203 1.00 . A A .  76 CYS H    1 1 
       31 59989 1 1  76 CYS HA   H  -6.638   7.054 -15.724 1.00 . A A .  76 CYS HA   1 1 
       31 59990 1 1  76 CYS HB2  H  -7.667   6.832 -13.212 1.00 . A A .  76 CYS HB2  1 1 
       31 59991 1 1  76 CYS HB3  H  -8.091   5.282 -13.927 1.00 . A A .  76 CYS HB3  1 1 
       31 59992 1 1  76 CYS N    N  -8.343   7.992 -15.086 1.00 . A A .  76 CYS N    1 1 
       31 59993 1 1  76 CYS O    O  -7.755   5.193 -17.107 1.00 . A A .  76 CYS O    1 1 
       31 59994 1 1  76 CYS SG   S  -5.733   5.517 -13.655 1.00 . A A .  76 CYS SG   1 1 
       31 59995 1 1  77 ASN C    C -10.167   3.679 -16.927 1.00 . A A .  77 ASN C    1 1 
       31 59996 1 1  77 ASN CA   C -10.544   5.143 -17.054 1.00 . A A .  77 ASN CA   1 1 
       31 59997 1 1  77 ASN CB   C -10.427   5.598 -18.510 1.00 . A A .  77 ASN CB   1 1 
       31 59998 1 1  77 ASN CG   C -11.755   5.549 -19.241 1.00 . A A .  77 ASN CG   1 1 
       31 59999 1 1  77 ASN H    H -10.079   6.525 -15.514 1.00 . A A .  77 ASN H    1 1 
       31 60000 1 1  77 ASN HA   H -11.563   5.275 -16.720 1.00 . A A .  77 ASN HA   1 1 
       31 60001 1 1  77 ASN HB2  H -10.061   6.614 -18.537 1.00 . A A .  77 ASN HB2  1 1 
       31 60002 1 1  77 ASN HB3  H  -9.729   4.956 -19.027 1.00 . A A .  77 ASN HB3  1 1 
       31 60003 1 1  77 ASN HD21 H -11.522   7.430 -19.841 1.00 . A A .  77 ASN HD21 1 1 
       31 60004 1 1  77 ASN HD22 H -12.975   6.652 -20.358 1.00 . A A .  77 ASN HD22 1 1 
       31 60005 1 1  77 ASN N    N  -9.681   5.945 -16.196 1.00 . A A .  77 ASN N    1 1 
       31 60006 1 1  77 ASN ND2  N -12.121   6.656 -19.877 1.00 . A A .  77 ASN ND2  1 1 
       31 60007 1 1  77 ASN O    O  -9.909   2.997 -17.919 1.00 . A A .  77 ASN O    1 1 
       31 60008 1 1  77 ASN OD1  O -12.443   4.529 -19.233 1.00 . A A .  77 ASN OD1  1 1 
       31 60009 1 1  78 ILE C    C -10.800   1.128 -14.563 1.00 . A A .  78 ILE C    1 1 
       31 60010 1 1  78 ILE CA   C  -9.746   1.835 -15.410 1.00 . A A .  78 ILE CA   1 1 
       31 60011 1 1  78 ILE CB   C  -8.385   1.768 -14.683 1.00 . A A .  78 ILE CB   1 1 
       31 60012 1 1  78 ILE CD1  C  -7.555   2.231 -12.299 1.00 . A A .  78 ILE CD1  1 1 
       31 60013 1 1  78 ILE CG1  C  -8.581   1.543 -13.173 1.00 . A A .  78 ILE CG1  1 1 
       31 60014 1 1  78 ILE CG2  C  -7.601   3.039 -14.951 1.00 . A A .  78 ILE CG2  1 1 
       31 60015 1 1  78 ILE H    H -10.322   3.814 -14.942 1.00 . A A .  78 ILE H    1 1 
       31 60016 1 1  78 ILE HA   H  -9.645   1.333 -16.350 1.00 . A A .  78 ILE HA   1 1 
       31 60017 1 1  78 ILE HB   H  -7.826   0.940 -15.094 1.00 . A A .  78 ILE HB   1 1 
       31 60018 1 1  78 ILE HD11 H  -6.565   2.029 -12.678 1.00 . A A .  78 ILE HD11 1 1 
       31 60019 1 1  78 ILE HD12 H  -7.732   3.297 -12.308 1.00 . A A .  78 ILE HD12 1 1 
       31 60020 1 1  78 ILE HD13 H  -7.636   1.862 -11.288 1.00 . A A .  78 ILE HD13 1 1 
       31 60021 1 1  78 ILE HG12 H  -9.554   1.914 -12.887 1.00 . A A .  78 ILE HG12 1 1 
       31 60022 1 1  78 ILE HG13 H  -8.535   0.483 -12.968 1.00 . A A .  78 ILE HG13 1 1 
       31 60023 1 1  78 ILE HG21 H  -7.487   3.174 -16.016 1.00 . A A .  78 ILE HG21 1 1 
       31 60024 1 1  78 ILE HG22 H  -8.138   3.882 -14.538 1.00 . A A .  78 ILE HG22 1 1 
       31 60025 1 1  78 ILE HG23 H  -6.630   2.969 -14.489 1.00 . A A .  78 ILE HG23 1 1 
       31 60026 1 1  78 ILE N    N -10.117   3.211 -15.687 1.00 . A A .  78 ILE N    1 1 
       31 60027 1 1  78 ILE O    O -11.588   1.774 -13.877 1.00 . A A .  78 ILE O    1 1 
       31 60028 1 1  79 PRO C    C -11.259  -1.049 -12.323 1.00 . A A .  79 PRO C    1 1 
       31 60029 1 1  79 PRO CA   C -11.744  -0.985 -13.767 1.00 . A A .  79 PRO CA   1 1 
       31 60030 1 1  79 PRO CB   C -11.712  -2.364 -14.421 1.00 . A A .  79 PRO CB   1 1 
       31 60031 1 1  79 PRO CD   C  -9.891  -1.083 -15.337 1.00 . A A .  79 PRO CD   1 1 
       31 60032 1 1  79 PRO CG   C -10.336  -2.481 -14.987 1.00 . A A .  79 PRO CG   1 1 
       31 60033 1 1  79 PRO HA   H -12.743  -0.571 -13.802 1.00 . A A .  79 PRO HA   1 1 
       31 60034 1 1  79 PRO HB2  H -11.902  -3.124 -13.676 1.00 . A A .  79 PRO HB2  1 1 
       31 60035 1 1  79 PRO HB3  H -12.463  -2.415 -15.196 1.00 . A A .  79 PRO HB3  1 1 
       31 60036 1 1  79 PRO HD2  H  -8.868  -0.925 -15.028 1.00 . A A .  79 PRO HD2  1 1 
       31 60037 1 1  79 PRO HD3  H  -9.994  -0.910 -16.398 1.00 . A A .  79 PRO HD3  1 1 
       31 60038 1 1  79 PRO HG2  H  -9.674  -2.908 -14.249 1.00 . A A .  79 PRO HG2  1 1 
       31 60039 1 1  79 PRO HG3  H -10.357  -3.098 -15.872 1.00 . A A .  79 PRO HG3  1 1 
       31 60040 1 1  79 PRO N    N -10.808  -0.214 -14.572 1.00 . A A .  79 PRO N    1 1 
       31 60041 1 1  79 PRO O    O -10.236  -1.671 -12.032 1.00 . A A .  79 PRO O    1 1 
       31 60042 1 1  80 CYS C    C -11.601  -1.733  -9.390 1.00 . A A .  80 CYS C    1 1 
       31 60043 1 1  80 CYS CA   C -11.592  -0.341 -10.022 1.00 . A A .  80 CYS CA   1 1 
       31 60044 1 1  80 CYS CB   C -12.519   0.608  -9.261 1.00 . A A .  80 CYS CB   1 1 
       31 60045 1 1  80 CYS H    H -12.775   0.109 -11.713 1.00 . A A .  80 CYS H    1 1 
       31 60046 1 1  80 CYS HA   H -10.586   0.048  -9.972 1.00 . A A .  80 CYS HA   1 1 
       31 60047 1 1  80 CYS HB2  H -13.389   0.061  -8.928 1.00 . A A .  80 CYS HB2  1 1 
       31 60048 1 1  80 CYS HB3  H -11.996   1.000  -8.402 1.00 . A A .  80 CYS HB3  1 1 
       31 60049 1 1  80 CYS N    N -11.975  -0.382 -11.427 1.00 . A A .  80 CYS N    1 1 
       31 60050 1 1  80 CYS O    O -10.571  -2.211  -8.922 1.00 . A A .  80 CYS O    1 1 
       31 60051 1 1  80 CYS SG   S -13.099   2.024 -10.257 1.00 . A A .  80 CYS SG   1 1 
       31 60052 1 1  81 SER C    C -11.876  -4.688  -9.332 1.00 . A A .  81 SER C    1 1 
       31 60053 1 1  81 SER CA   C -12.903  -3.702  -8.770 1.00 . A A .  81 SER CA   1 1 
       31 60054 1 1  81 SER CB   C -14.316  -4.240  -9.005 1.00 . A A .  81 SER CB   1 1 
       31 60055 1 1  81 SER H    H -13.562  -1.932  -9.735 1.00 . A A .  81 SER H    1 1 
       31 60056 1 1  81 SER HA   H -12.742  -3.606  -7.707 1.00 . A A .  81 SER HA   1 1 
       31 60057 1 1  81 SER HB2  H -14.474  -5.113  -8.390 1.00 . A A .  81 SER HB2  1 1 
       31 60058 1 1  81 SER HB3  H -15.037  -3.480  -8.742 1.00 . A A .  81 SER HB3  1 1 
       31 60059 1 1  81 SER HG   H -14.084  -5.444 -10.533 1.00 . A A .  81 SER HG   1 1 
       31 60060 1 1  81 SER N    N -12.768  -2.370  -9.363 1.00 . A A .  81 SER N    1 1 
       31 60061 1 1  81 SER O    O -11.506  -5.653  -8.664 1.00 . A A .  81 SER O    1 1 
       31 60062 1 1  81 SER OG   O -14.506  -4.600 -10.363 1.00 . A A .  81 SER OG   1 1 
       31 60063 1 1  82 ALA C    C  -9.089  -5.269 -10.506 1.00 . A A .  82 ALA C    1 1 
       31 60064 1 1  82 ALA CA   C -10.447  -5.327 -11.203 1.00 . A A .  82 ALA CA   1 1 
       31 60065 1 1  82 ALA CB   C -10.301  -4.967 -12.673 1.00 . A A .  82 ALA CB   1 1 
       31 60066 1 1  82 ALA H    H -11.761  -3.668 -11.048 1.00 . A A .  82 ALA H    1 1 
       31 60067 1 1  82 ALA HA   H -10.824  -6.339 -11.144 1.00 . A A .  82 ALA HA   1 1 
       31 60068 1 1  82 ALA HB1  H -11.261  -4.674 -13.068 1.00 . A A .  82 ALA HB1  1 1 
       31 60069 1 1  82 ALA HB2  H  -9.933  -5.824 -13.218 1.00 . A A .  82 ALA HB2  1 1 
       31 60070 1 1  82 ALA HB3  H  -9.604  -4.148 -12.774 1.00 . A A .  82 ALA HB3  1 1 
       31 60071 1 1  82 ALA N    N -11.425  -4.449 -10.561 1.00 . A A .  82 ALA N    1 1 
       31 60072 1 1  82 ALA O    O  -8.168  -6.005 -10.860 1.00 . A A .  82 ALA O    1 1 
       31 60073 1 1  83 LEU C    C  -7.872  -4.762  -7.347 1.00 . A A .  83 LEU C    1 1 
       31 60074 1 1  83 LEU CA   C  -7.727  -4.240  -8.771 1.00 . A A .  83 LEU CA   1 1 
       31 60075 1 1  83 LEU CB   C  -7.289  -2.771  -8.751 1.00 . A A .  83 LEU CB   1 1 
       31 60076 1 1  83 LEU CD1  C  -6.902  -1.851  -6.448 1.00 . A A .  83 LEU CD1  1 1 
       31 60077 1 1  83 LEU CD2  C  -8.208  -0.526  -8.117 1.00 . A A .  83 LEU CD2  1 1 
       31 60078 1 1  83 LEU CG   C  -7.873  -1.923  -7.617 1.00 . A A .  83 LEU CG   1 1 
       31 60079 1 1  83 LEU H    H  -9.747  -3.840  -9.288 1.00 . A A .  83 LEU H    1 1 
       31 60080 1 1  83 LEU HA   H  -6.970  -4.823  -9.276 1.00 . A A .  83 LEU HA   1 1 
       31 60081 1 1  83 LEU HB2  H  -6.211  -2.742  -8.674 1.00 . A A .  83 LEU HB2  1 1 
       31 60082 1 1  83 LEU HB3  H  -7.576  -2.320  -9.689 1.00 . A A .  83 LEU HB3  1 1 
       31 60083 1 1  83 LEU HD11 H  -5.996  -2.382  -6.698 1.00 . A A .  83 LEU HD11 1 1 
       31 60084 1 1  83 LEU HD12 H  -6.668  -0.817  -6.239 1.00 . A A .  83 LEU HD12 1 1 
       31 60085 1 1  83 LEU HD13 H  -7.354  -2.302  -5.576 1.00 . A A .  83 LEU HD13 1 1 
       31 60086 1 1  83 LEU HD21 H  -7.896  -0.427  -9.145 1.00 . A A .  83 LEU HD21 1 1 
       31 60087 1 1  83 LEU HD22 H  -9.274  -0.366  -8.048 1.00 . A A .  83 LEU HD22 1 1 
       31 60088 1 1  83 LEU HD23 H  -7.695   0.206  -7.512 1.00 . A A .  83 LEU HD23 1 1 
       31 60089 1 1  83 LEU HG   H  -8.785  -2.382  -7.266 1.00 . A A .  83 LEU HG   1 1 
       31 60090 1 1  83 LEU N    N  -8.973  -4.393  -9.516 1.00 . A A .  83 LEU N    1 1 
       31 60091 1 1  83 LEU O    O  -6.884  -4.926  -6.632 1.00 . A A .  83 LEU O    1 1 
       31 60092 1 1  84 LEU C    C  -9.659  -6.988  -5.581 1.00 . A A .  84 LEU C    1 1 
       31 60093 1 1  84 LEU CA   C  -9.386  -5.488  -5.588 1.00 . A A .  84 LEU CA   1 1 
       31 60094 1 1  84 LEU CB   C -10.574  -4.724  -5.012 1.00 . A A .  84 LEU CB   1 1 
       31 60095 1 1  84 LEU CD1  C -12.155  -2.828  -5.455 1.00 . A A .  84 LEU CD1  1 1 
       31 60096 1 1  84 LEU CD2  C  -9.792  -2.356  -4.782 1.00 . A A .  84 LEU CD2  1 1 
       31 60097 1 1  84 LEU CG   C -10.714  -3.298  -5.541 1.00 . A A .  84 LEU CG   1 1 
       31 60098 1 1  84 LEU H    H  -9.863  -4.843  -7.540 1.00 . A A .  84 LEU H    1 1 
       31 60099 1 1  84 LEU HA   H  -8.516  -5.290  -4.981 1.00 . A A .  84 LEU HA   1 1 
       31 60100 1 1  84 LEU HB2  H -11.478  -5.269  -5.249 1.00 . A A .  84 LEU HB2  1 1 
       31 60101 1 1  84 LEU HB3  H -10.468  -4.679  -3.941 1.00 . A A .  84 LEU HB3  1 1 
       31 60102 1 1  84 LEU HD11 H -12.803  -3.572  -5.894 1.00 . A A .  84 LEU HD11 1 1 
       31 60103 1 1  84 LEU HD12 H -12.424  -2.680  -4.421 1.00 . A A .  84 LEU HD12 1 1 
       31 60104 1 1  84 LEU HD13 H -12.262  -1.895  -5.992 1.00 . A A .  84 LEU HD13 1 1 
       31 60105 1 1  84 LEU HD21 H  -8.841  -2.840  -4.615 1.00 . A A .  84 LEU HD21 1 1 
       31 60106 1 1  84 LEU HD22 H  -9.641  -1.456  -5.361 1.00 . A A .  84 LEU HD22 1 1 
       31 60107 1 1  84 LEU HD23 H -10.239  -2.102  -3.832 1.00 . A A .  84 LEU HD23 1 1 
       31 60108 1 1  84 LEU HG   H -10.421  -3.284  -6.582 1.00 . A A .  84 LEU HG   1 1 
       31 60109 1 1  84 LEU N    N  -9.110  -5.004  -6.934 1.00 . A A .  84 LEU N    1 1 
       31 60110 1 1  84 LEU O    O -10.517  -7.472  -4.843 1.00 . A A .  84 LEU O    1 1 
       31 60111 1 1  85 SER C    C  -7.705  -9.849  -6.324 1.00 . A A .  85 SER C    1 1 
       31 60112 1 1  85 SER CA   C  -9.055  -9.170  -6.476 1.00 . A A .  85 SER CA   1 1 
       31 60113 1 1  85 SER CB   C  -9.718  -9.579  -7.793 1.00 . A A .  85 SER CB   1 1 
       31 60114 1 1  85 SER H    H  -8.234  -7.271  -6.950 1.00 . A A .  85 SER H    1 1 
       31 60115 1 1  85 SER HA   H  -9.675  -9.473  -5.653 1.00 . A A .  85 SER HA   1 1 
       31 60116 1 1  85 SER HB2  H  -9.338 -10.543  -8.100 1.00 . A A .  85 SER HB2  1 1 
       31 60117 1 1  85 SER HB3  H -10.787  -9.643  -7.651 1.00 . A A .  85 SER HB3  1 1 
       31 60118 1 1  85 SER HG   H  -8.499  -8.551  -8.932 1.00 . A A .  85 SER HG   1 1 
       31 60119 1 1  85 SER N    N  -8.909  -7.719  -6.398 1.00 . A A .  85 SER N    1 1 
       31 60120 1 1  85 SER O    O  -7.403 -10.839  -6.993 1.00 . A A .  85 SER O    1 1 
       31 60121 1 1  85 SER OG   O  -9.449  -8.636  -8.816 1.00 . A A .  85 SER OG   1 1 
       31 60122 1 1  86 SER C    C  -4.697  -9.509  -6.383 1.00 . A A .  86 SER C    1 1 
       31 60123 1 1  86 SER CA   C  -5.555  -9.767  -5.167 1.00 . A A .  86 SER CA   1 1 
       31 60124 1 1  86 SER CB   C  -5.568 -11.260  -4.826 1.00 . A A .  86 SER CB   1 1 
       31 60125 1 1  86 SER H    H  -7.224  -8.485  -4.988 1.00 . A A .  86 SER H    1 1 
       31 60126 1 1  86 SER HA   H  -5.158  -9.208  -4.330 1.00 . A A .  86 SER HA   1 1 
       31 60127 1 1  86 SER HB2  H  -5.598 -11.836  -5.738 1.00 . A A .  86 SER HB2  1 1 
       31 60128 1 1  86 SER HB3  H  -4.674 -11.509  -4.273 1.00 . A A .  86 SER HB3  1 1 
       31 60129 1 1  86 SER HG   H  -6.416 -11.827  -3.152 1.00 . A A .  86 SER HG   1 1 
       31 60130 1 1  86 SER N    N  -6.902  -9.278  -5.444 1.00 . A A .  86 SER N    1 1 
       31 60131 1 1  86 SER O    O  -3.685 -10.169  -6.620 1.00 . A A .  86 SER O    1 1 
       31 60132 1 1  86 SER OG   O  -6.699 -11.594  -4.039 1.00 . A A .  86 SER OG   1 1 
       31 60133 1 1  87 ASP C    C  -4.108  -6.694  -8.363 1.00 . A A .  87 ASP C    1 1 
       31 60134 1 1  87 ASP CA   C  -4.510  -8.162  -8.397 1.00 . A A .  87 ASP CA   1 1 
       31 60135 1 1  87 ASP CB   C  -5.497  -8.406  -9.527 1.00 . A A .  87 ASP CB   1 1 
       31 60136 1 1  87 ASP CG   C  -4.852  -8.360 -10.897 1.00 . A A .  87 ASP CG   1 1 
       31 60137 1 1  87 ASP H    H  -5.986  -8.092  -6.915 1.00 . A A .  87 ASP H    1 1 
       31 60138 1 1  87 ASP HA   H  -3.637  -8.776  -8.544 1.00 . A A .  87 ASP HA   1 1 
       31 60139 1 1  87 ASP HB2  H  -5.950  -9.377  -9.385 1.00 . A A .  87 ASP HB2  1 1 
       31 60140 1 1  87 ASP HB3  H  -6.269  -7.651  -9.477 1.00 . A A .  87 ASP HB3  1 1 
       31 60141 1 1  87 ASP N    N  -5.155  -8.548  -7.165 1.00 . A A .  87 ASP N    1 1 
       31 60142 1 1  87 ASP O    O  -4.966  -5.813  -8.319 1.00 . A A .  87 ASP O    1 1 
       31 60143 1 1  87 ASP OD1  O  -3.899  -9.133 -11.130 1.00 . A A .  87 ASP OD1  1 1 
       31 60144 1 1  87 ASP OD2  O  -5.299  -7.552 -11.738 1.00 . A A .  87 ASP OD2  1 1 
       31 60145 1 1  88 ILE C    C  -2.235  -4.479  -9.763 1.00 . A A .  88 ILE C    1 1 
       31 60146 1 1  88 ILE CA   C  -2.323  -5.057  -8.360 1.00 . A A .  88 ILE CA   1 1 
       31 60147 1 1  88 ILE CB   C  -0.939  -4.942  -7.692 1.00 . A A .  88 ILE CB   1 1 
       31 60148 1 1  88 ILE CD1  C   1.386  -5.918  -8.037 1.00 . A A .  88 ILE CD1  1 1 
       31 60149 1 1  88 ILE CG1  C  -0.101  -6.193  -7.965 1.00 . A A .  88 ILE CG1  1 1 
       31 60150 1 1  88 ILE CG2  C  -1.091  -4.711  -6.199 1.00 . A A .  88 ILE CG2  1 1 
       31 60151 1 1  88 ILE H    H  -2.157  -7.160  -8.425 1.00 . A A .  88 ILE H    1 1 
       31 60152 1 1  88 ILE HA   H  -3.023  -4.469  -7.785 1.00 . A A .  88 ILE HA   1 1 
       31 60153 1 1  88 ILE HB   H  -0.434  -4.085  -8.112 1.00 . A A .  88 ILE HB   1 1 
       31 60154 1 1  88 ILE HD11 H   1.578  -4.898  -7.739 1.00 . A A .  88 ILE HD11 1 1 
       31 60155 1 1  88 ILE HD12 H   1.910  -6.591  -7.375 1.00 . A A .  88 ILE HD12 1 1 
       31 60156 1 1  88 ILE HD13 H   1.731  -6.069  -9.050 1.00 . A A .  88 ILE HD13 1 1 
       31 60157 1 1  88 ILE HG12 H  -0.266  -6.908  -7.173 1.00 . A A .  88 ILE HG12 1 1 
       31 60158 1 1  88 ILE HG13 H  -0.406  -6.626  -8.906 1.00 . A A .  88 ILE HG13 1 1 
       31 60159 1 1  88 ILE HG21 H  -1.869  -5.351  -5.812 1.00 . A A .  88 ILE HG21 1 1 
       31 60160 1 1  88 ILE HG22 H  -0.159  -4.938  -5.703 1.00 . A A .  88 ILE HG22 1 1 
       31 60161 1 1  88 ILE HG23 H  -1.352  -3.679  -6.019 1.00 . A A .  88 ILE HG23 1 1 
       31 60162 1 1  88 ILE N    N  -2.807  -6.429  -8.386 1.00 . A A .  88 ILE N    1 1 
       31 60163 1 1  88 ILE O    O  -1.953  -3.297  -9.930 1.00 . A A .  88 ILE O    1 1 
       31 60164 1 1  89 THR C    C  -3.171  -3.585 -12.377 1.00 . A A .  89 THR C    1 1 
       31 60165 1 1  89 THR CA   C  -2.395  -4.879 -12.158 1.00 . A A .  89 THR CA   1 1 
       31 60166 1 1  89 THR CB   C  -2.939  -5.957 -13.114 1.00 . A A .  89 THR CB   1 1 
       31 60167 1 1  89 THR CG2  C  -2.455  -5.716 -14.536 1.00 . A A .  89 THR CG2  1 1 
       31 60168 1 1  89 THR H    H  -2.666  -6.257 -10.581 1.00 . A A .  89 THR H    1 1 
       31 60169 1 1  89 THR HA   H  -1.356  -4.706 -12.402 1.00 . A A .  89 THR HA   1 1 
       31 60170 1 1  89 THR HB   H  -4.019  -5.912 -13.105 1.00 . A A .  89 THR HB   1 1 
       31 60171 1 1  89 THR HG1  H  -2.736  -7.366 -11.748 1.00 . A A .  89 THR HG1  1 1 
       31 60172 1 1  89 THR HG21 H  -1.989  -4.743 -14.597 1.00 . A A .  89 THR HG21 1 1 
       31 60173 1 1  89 THR HG22 H  -1.736  -6.476 -14.805 1.00 . A A .  89 THR HG22 1 1 
       31 60174 1 1  89 THR HG23 H  -3.295  -5.756 -15.214 1.00 . A A .  89 THR HG23 1 1 
       31 60175 1 1  89 THR N    N  -2.462  -5.317 -10.769 1.00 . A A .  89 THR N    1 1 
       31 60176 1 1  89 THR O    O  -2.608  -2.585 -12.820 1.00 . A A .  89 THR O    1 1 
       31 60177 1 1  89 THR OG1  O  -2.522  -7.256 -12.677 1.00 . A A .  89 THR OG1  1 1 
       31 60178 1 1  90 ALA C    C  -4.868  -1.279 -11.379 1.00 . A A .  90 ALA C    1 1 
       31 60179 1 1  90 ALA CA   C  -5.313  -2.447 -12.260 1.00 . A A .  90 ALA CA   1 1 
       31 60180 1 1  90 ALA CB   C  -6.766  -2.801 -11.984 1.00 . A A .  90 ALA CB   1 1 
       31 60181 1 1  90 ALA H    H  -4.870  -4.429 -11.749 1.00 . A A .  90 ALA H    1 1 
       31 60182 1 1  90 ALA HA   H  -5.235  -2.158 -13.288 1.00 . A A .  90 ALA HA   1 1 
       31 60183 1 1  90 ALA HB1  H  -6.808  -3.671 -11.345 1.00 . A A .  90 ALA HB1  1 1 
       31 60184 1 1  90 ALA HB2  H  -7.252  -1.970 -11.494 1.00 . A A .  90 ALA HB2  1 1 
       31 60185 1 1  90 ALA HB3  H  -7.267  -3.014 -12.916 1.00 . A A .  90 ALA HB3  1 1 
       31 60186 1 1  90 ALA N    N  -4.468  -3.611 -12.082 1.00 . A A .  90 ALA N    1 1 
       31 60187 1 1  90 ALA O    O  -4.793  -0.139 -11.838 1.00 . A A .  90 ALA O    1 1 
       31 60188 1 1  91 SER C    C  -2.818   0.090  -9.635 1.00 . A A .  91 SER C    1 1 
       31 60189 1 1  91 SER CA   C  -4.121  -0.543  -9.175 1.00 . A A .  91 SER CA   1 1 
       31 60190 1 1  91 SER CB   C  -3.939  -1.144  -7.781 1.00 . A A .  91 SER CB   1 1 
       31 60191 1 1  91 SER H    H  -4.635  -2.500  -9.808 1.00 . A A .  91 SER H    1 1 
       31 60192 1 1  91 SER HA   H  -4.875   0.222  -9.133 1.00 . A A .  91 SER HA   1 1 
       31 60193 1 1  91 SER HB2  H  -2.960  -0.884  -7.405 1.00 . A A .  91 SER HB2  1 1 
       31 60194 1 1  91 SER HB3  H  -4.695  -0.749  -7.119 1.00 . A A .  91 SER HB3  1 1 
       31 60195 1 1  91 SER HG   H  -4.978  -2.804  -7.752 1.00 . A A .  91 SER HG   1 1 
       31 60196 1 1  91 SER N    N  -4.567  -1.571 -10.114 1.00 . A A .  91 SER N    1 1 
       31 60197 1 1  91 SER O    O  -2.588   1.285  -9.435 1.00 . A A .  91 SER O    1 1 
       31 60198 1 1  91 SER OG   O  -4.053  -2.556  -7.814 1.00 . A A .  91 SER OG   1 1 
       31 60199 1 1  92 VAL C    C  -0.883   0.583 -12.004 1.00 . A A .  92 VAL C    1 1 
       31 60200 1 1  92 VAL CA   C  -0.701  -0.213 -10.735 1.00 . A A .  92 VAL CA   1 1 
       31 60201 1 1  92 VAL CB   C   0.343  -1.313 -10.990 1.00 . A A .  92 VAL CB   1 1 
       31 60202 1 1  92 VAL CG1  C   1.544  -0.722 -11.728 1.00 . A A .  92 VAL CG1  1 1 
       31 60203 1 1  92 VAL CG2  C   0.774  -1.960  -9.682 1.00 . A A .  92 VAL CG2  1 1 
       31 60204 1 1  92 VAL H    H  -2.228  -1.648 -10.384 1.00 . A A .  92 VAL H    1 1 
       31 60205 1 1  92 VAL HA   H  -0.318   0.449  -9.974 1.00 . A A .  92 VAL HA   1 1 
       31 60206 1 1  92 VAL HB   H  -0.104  -2.072 -11.618 1.00 . A A .  92 VAL HB   1 1 
       31 60207 1 1  92 VAL HG11 H   1.755   0.266 -11.340 1.00 . A A .  92 VAL HG11 1 1 
       31 60208 1 1  92 VAL HG12 H   2.408  -1.354 -11.585 1.00 . A A .  92 VAL HG12 1 1 
       31 60209 1 1  92 VAL HG13 H   1.323  -0.650 -12.783 1.00 . A A .  92 VAL HG13 1 1 
       31 60210 1 1  92 VAL HG21 H   0.044  -1.744  -8.916 1.00 . A A .  92 VAL HG21 1 1 
       31 60211 1 1  92 VAL HG22 H   0.849  -3.029  -9.817 1.00 . A A .  92 VAL HG22 1 1 
       31 60212 1 1  92 VAL HG23 H   1.735  -1.567  -9.385 1.00 . A A .  92 VAL HG23 1 1 
       31 60213 1 1  92 VAL N    N  -1.973  -0.714 -10.254 1.00 . A A .  92 VAL N    1 1 
       31 60214 1 1  92 VAL O    O  -0.361   1.676 -12.116 1.00 . A A .  92 VAL O    1 1 
       31 60215 1 1  93 ASN C    C  -2.210   2.180 -13.943 1.00 . A A .  93 ASN C    1 1 
       31 60216 1 1  93 ASN CA   C  -1.851   0.727 -14.203 1.00 . A A .  93 ASN CA   1 1 
       31 60217 1 1  93 ASN CB   C  -2.943   0.022 -14.986 1.00 . A A .  93 ASN CB   1 1 
       31 60218 1 1  93 ASN CG   C  -4.114   0.924 -15.325 1.00 . A A .  93 ASN CG   1 1 
       31 60219 1 1  93 ASN H    H  -2.022  -0.834 -12.829 1.00 . A A .  93 ASN H    1 1 
       31 60220 1 1  93 ASN HA   H  -0.949   0.680 -14.754 1.00 . A A .  93 ASN HA   1 1 
       31 60221 1 1  93 ASN HB2  H  -2.525  -0.358 -15.900 1.00 . A A .  93 ASN HB2  1 1 
       31 60222 1 1  93 ASN HB3  H  -3.298  -0.798 -14.399 1.00 . A A .  93 ASN HB3  1 1 
       31 60223 1 1  93 ASN HD21 H  -3.232   1.477 -17.019 1.00 . A A .  93 ASN HD21 1 1 
       31 60224 1 1  93 ASN HD22 H  -4.776   2.189 -16.709 1.00 . A A .  93 ASN HD22 1 1 
       31 60225 1 1  93 ASN N    N  -1.622   0.039 -12.960 1.00 . A A .  93 ASN N    1 1 
       31 60226 1 1  93 ASN ND2  N  -4.033   1.598 -16.466 1.00 . A A .  93 ASN ND2  1 1 
       31 60227 1 1  93 ASN O    O  -1.714   3.092 -14.609 1.00 . A A .  93 ASN O    1 1 
       31 60228 1 1  93 ASN OD1  O  -5.083   1.013 -14.570 1.00 . A A .  93 ASN OD1  1 1 
       31 60229 1 1  94 CYS C    C  -2.311   4.521 -12.038 1.00 . A A .  94 CYS C    1 1 
       31 60230 1 1  94 CYS CA   C  -3.484   3.721 -12.584 1.00 . A A .  94 CYS CA   1 1 
       31 60231 1 1  94 CYS CB   C  -4.607   3.669 -11.552 1.00 . A A .  94 CYS CB   1 1 
       31 60232 1 1  94 CYS H    H  -3.414   1.616 -12.453 1.00 . A A .  94 CYS H    1 1 
       31 60233 1 1  94 CYS HA   H  -3.850   4.206 -13.475 1.00 . A A .  94 CYS HA   1 1 
       31 60234 1 1  94 CYS HB2  H  -5.173   2.760 -11.687 1.00 . A A .  94 CYS HB2  1 1 
       31 60235 1 1  94 CYS HB3  H  -4.179   3.680 -10.561 1.00 . A A .  94 CYS HB3  1 1 
       31 60236 1 1  94 CYS N    N  -3.064   2.385 -12.951 1.00 . A A .  94 CYS N    1 1 
       31 60237 1 1  94 CYS O    O  -2.093   5.662 -12.445 1.00 . A A .  94 CYS O    1 1 
       31 60238 1 1  94 CYS SG   S  -5.761   5.069 -11.675 1.00 . A A .  94 CYS SG   1 1 
       31 60239 1 1  95 ALA C    C   0.683   4.808 -11.570 1.00 . A A .  95 ALA C    1 1 
       31 60240 1 1  95 ALA CA   C  -0.410   4.620 -10.535 1.00 . A A .  95 ALA CA   1 1 
       31 60241 1 1  95 ALA CB   C   0.123   3.899  -9.324 1.00 . A A .  95 ALA CB   1 1 
       31 60242 1 1  95 ALA H    H  -1.775   3.010 -10.823 1.00 . A A .  95 ALA H    1 1 
       31 60243 1 1  95 ALA HA   H  -0.750   5.594 -10.211 1.00 . A A .  95 ALA HA   1 1 
       31 60244 1 1  95 ALA HB1  H  -0.689   3.700  -8.644 1.00 . A A .  95 ALA HB1  1 1 
       31 60245 1 1  95 ALA HB2  H   0.581   2.975  -9.631 1.00 . A A .  95 ALA HB2  1 1 
       31 60246 1 1  95 ALA HB3  H   0.857   4.526  -8.837 1.00 . A A .  95 ALA HB3  1 1 
       31 60247 1 1  95 ALA N    N  -1.555   3.926 -11.116 1.00 . A A .  95 ALA N    1 1 
       31 60248 1 1  95 ALA O    O   1.330   5.845 -11.608 1.00 . A A .  95 ALA O    1 1 
       31 60249 1 1  96 LYS C    C   1.599   5.213 -14.219 1.00 . A A .  96 LYS C    1 1 
       31 60250 1 1  96 LYS CA   C   1.857   3.906 -13.485 1.00 . A A .  96 LYS CA   1 1 
       31 60251 1 1  96 LYS CB   C   1.731   2.722 -14.448 1.00 . A A .  96 LYS CB   1 1 
       31 60252 1 1  96 LYS CD   C   3.379   1.922 -16.168 1.00 . A A .  96 LYS CD   1 1 
       31 60253 1 1  96 LYS CE   C   2.820   0.662 -16.808 1.00 . A A .  96 LYS CE   1 1 
       31 60254 1 1  96 LYS CG   C   3.042   1.991 -14.688 1.00 . A A .  96 LYS CG   1 1 
       31 60255 1 1  96 LYS H    H   0.316   3.019 -12.364 1.00 . A A .  96 LYS H    1 1 
       31 60256 1 1  96 LYS HA   H   2.838   3.907 -13.034 1.00 . A A .  96 LYS HA   1 1 
       31 60257 1 1  96 LYS HB2  H   1.021   2.018 -14.043 1.00 . A A .  96 LYS HB2  1 1 
       31 60258 1 1  96 LYS HB3  H   1.366   3.083 -15.398 1.00 . A A .  96 LYS HB3  1 1 
       31 60259 1 1  96 LYS HD2  H   2.957   2.784 -16.664 1.00 . A A .  96 LYS HD2  1 1 
       31 60260 1 1  96 LYS HD3  H   4.452   1.928 -16.284 1.00 . A A .  96 LYS HD3  1 1 
       31 60261 1 1  96 LYS HE2  H   2.419   0.027 -16.033 1.00 . A A .  96 LYS HE2  1 1 
       31 60262 1 1  96 LYS HE3  H   2.028   0.940 -17.488 1.00 . A A .  96 LYS HE3  1 1 
       31 60263 1 1  96 LYS HG2  H   3.834   2.514 -14.172 1.00 . A A .  96 LYS HG2  1 1 
       31 60264 1 1  96 LYS HG3  H   2.959   0.987 -14.298 1.00 . A A .  96 LYS HG3  1 1 
       31 60265 1 1  96 LYS HZ1  H   4.417   0.561 -18.149 1.00 . A A .  96 LYS HZ1  1 1 
       31 60266 1 1  96 LYS HZ2  H   4.503  -0.572 -16.896 1.00 . A A .  96 LYS HZ2  1 1 
       31 60267 1 1  96 LYS HZ3  H   3.417  -0.803 -18.173 1.00 . A A .  96 LYS HZ3  1 1 
       31 60268 1 1  96 LYS N    N   0.868   3.813 -12.429 1.00 . A A .  96 LYS N    1 1 
       31 60269 1 1  96 LYS NZ   N   3.862  -0.090 -17.559 1.00 . A A .  96 LYS NZ   1 1 
       31 60270 1 1  96 LYS O    O   2.515   5.927 -14.638 1.00 . A A .  96 LYS O    1 1 
       31 60271 1 1  97 LYS C    C  -0.063   7.900 -13.933 1.00 . A A .  97 LYS C    1 1 
       31 60272 1 1  97 LYS CA   C  -0.165   6.747 -14.926 1.00 . A A .  97 LYS CA   1 1 
       31 60273 1 1  97 LYS CB   C  -1.609   6.587 -15.406 1.00 . A A .  97 LYS CB   1 1 
       31 60274 1 1  97 LYS CD   C  -2.306   5.276 -17.432 1.00 . A A .  97 LYS CD   1 1 
       31 60275 1 1  97 LYS CE   C  -1.404   4.666 -18.492 1.00 . A A .  97 LYS CE   1 1 
       31 60276 1 1  97 LYS CG   C  -1.752   6.594 -16.918 1.00 . A A .  97 LYS CG   1 1 
       31 60277 1 1  97 LYS H    H  -0.330   4.896 -13.896 1.00 . A A .  97 LYS H    1 1 
       31 60278 1 1  97 LYS HA   H   0.471   6.959 -15.771 1.00 . A A .  97 LYS HA   1 1 
       31 60279 1 1  97 LYS HB2  H  -1.998   5.651 -15.033 1.00 . A A .  97 LYS HB2  1 1 
       31 60280 1 1  97 LYS HB3  H  -2.200   7.398 -15.006 1.00 . A A .  97 LYS HB3  1 1 
       31 60281 1 1  97 LYS HD2  H  -2.391   4.587 -16.605 1.00 . A A .  97 LYS HD2  1 1 
       31 60282 1 1  97 LYS HD3  H  -3.283   5.450 -17.859 1.00 . A A .  97 LYS HD3  1 1 
       31 60283 1 1  97 LYS HE2  H  -1.902   3.808 -18.919 1.00 . A A .  97 LYS HE2  1 1 
       31 60284 1 1  97 LYS HE3  H  -1.228   5.401 -19.264 1.00 . A A .  97 LYS HE3  1 1 
       31 60285 1 1  97 LYS HG2  H  -2.422   7.391 -17.204 1.00 . A A .  97 LYS HG2  1 1 
       31 60286 1 1  97 LYS HG3  H  -0.781   6.764 -17.362 1.00 . A A .  97 LYS HG3  1 1 
       31 60287 1 1  97 LYS HZ1  H   0.094   4.741 -17.038 1.00 . A A .  97 LYS HZ1  1 1 
       31 60288 1 1  97 LYS HZ2  H  -0.110   3.213 -17.733 1.00 . A A .  97 LYS HZ2  1 1 
       31 60289 1 1  97 LYS HZ3  H   0.670   4.438 -18.600 1.00 . A A .  97 LYS HZ3  1 1 
       31 60290 1 1  97 LYS N    N   0.309   5.521 -14.307 1.00 . A A .  97 LYS N    1 1 
       31 60291 1 1  97 LYS NZ   N  -0.097   4.235 -17.925 1.00 . A A .  97 LYS NZ   1 1 
       31 60292 1 1  97 LYS O    O   0.152   9.049 -14.320 1.00 . A A .  97 LYS O    1 1 
       31 60293 1 1  98 ILE C    C   1.309   9.165 -11.556 1.00 . A A .  98 ILE C    1 1 
       31 60294 1 1  98 ILE CA   C  -0.102   8.584 -11.598 1.00 . A A .  98 ILE CA   1 1 
       31 60295 1 1  98 ILE CB   C  -0.466   8.015 -10.211 1.00 . A A .  98 ILE CB   1 1 
       31 60296 1 1  98 ILE CD1  C  -2.363   6.928  -8.898 1.00 . A A .  98 ILE CD1  1 1 
       31 60297 1 1  98 ILE CG1  C  -1.955   7.654 -10.163 1.00 . A A .  98 ILE CG1  1 1 
       31 60298 1 1  98 ILE CG2  C  -0.132   9.025  -9.120 1.00 . A A .  98 ILE CG2  1 1 
       31 60299 1 1  98 ILE H    H  -0.355   6.644 -12.401 1.00 . A A .  98 ILE H    1 1 
       31 60300 1 1  98 ILE HA   H  -0.798   9.359 -11.827 1.00 . A A .  98 ILE HA   1 1 
       31 60301 1 1  98 ILE HB   H   0.123   7.129 -10.041 1.00 . A A .  98 ILE HB   1 1 
       31 60302 1 1  98 ILE HD11 H  -1.714   6.078  -8.746 1.00 . A A .  98 ILE HD11 1 1 
       31 60303 1 1  98 ILE HD12 H  -2.281   7.598  -8.055 1.00 . A A .  98 ILE HD12 1 1 
       31 60304 1 1  98 ILE HD13 H  -3.383   6.589  -8.991 1.00 . A A .  98 ILE HD13 1 1 
       31 60305 1 1  98 ILE HG12 H  -2.541   8.559 -10.227 1.00 . A A .  98 ILE HG12 1 1 
       31 60306 1 1  98 ILE HG13 H  -2.192   7.018 -11.003 1.00 . A A .  98 ILE HG13 1 1 
       31 60307 1 1  98 ILE HG21 H   0.065   9.988  -9.570 1.00 . A A .  98 ILE HG21 1 1 
       31 60308 1 1  98 ILE HG22 H  -0.967   9.110  -8.441 1.00 . A A .  98 ILE HG22 1 1 
       31 60309 1 1  98 ILE HG23 H   0.741   8.695  -8.579 1.00 . A A .  98 ILE HG23 1 1 
       31 60310 1 1  98 ILE N    N  -0.199   7.579 -12.646 1.00 . A A .  98 ILE N    1 1 
       31 60311 1 1  98 ILE O    O   1.500  10.382 -11.555 1.00 . A A .  98 ILE O    1 1 
       31 60312 1 1  99 VAL C    C   4.181   9.168 -12.812 1.00 . A A .  99 VAL C    1 1 
       31 60313 1 1  99 VAL CA   C   3.690   8.646 -11.464 1.00 . A A .  99 VAL CA   1 1 
       31 60314 1 1  99 VAL CB   C   4.568   7.462 -11.021 1.00 . A A .  99 VAL CB   1 1 
       31 60315 1 1  99 VAL CG1  C   4.755   6.466 -12.156 1.00 . A A .  99 VAL CG1  1 1 
       31 60316 1 1  99 VAL CG2  C   5.908   7.960 -10.511 1.00 . A A .  99 VAL CG2  1 1 
       31 60317 1 1  99 VAL H    H   2.041   7.327 -11.505 1.00 . A A .  99 VAL H    1 1 
       31 60318 1 1  99 VAL HA   H   3.793   9.431 -10.729 1.00 . A A .  99 VAL HA   1 1 
       31 60319 1 1  99 VAL HB   H   4.066   6.958 -10.209 1.00 . A A .  99 VAL HB   1 1 
       31 60320 1 1  99 VAL HG11 H   3.988   6.619 -12.900 1.00 . A A .  99 VAL HG11 1 1 
       31 60321 1 1  99 VAL HG12 H   5.727   6.611 -12.606 1.00 . A A .  99 VAL HG12 1 1 
       31 60322 1 1  99 VAL HG13 H   4.685   5.462 -11.768 1.00 . A A .  99 VAL HG13 1 1 
       31 60323 1 1  99 VAL HG21 H   5.777   8.922 -10.037 1.00 . A A .  99 VAL HG21 1 1 
       31 60324 1 1  99 VAL HG22 H   6.305   7.257  -9.794 1.00 . A A .  99 VAL HG22 1 1 
       31 60325 1 1  99 VAL HG23 H   6.595   8.058 -11.338 1.00 . A A .  99 VAL HG23 1 1 
       31 60326 1 1  99 VAL N    N   2.287   8.269 -11.515 1.00 . A A .  99 VAL N    1 1 
       31 60327 1 1  99 VAL O    O   5.141   9.935 -12.873 1.00 . A A .  99 VAL O    1 1 
       31 60328 1 1 100 SER C    C   3.352  10.628 -15.473 1.00 . A A . 100 SER C    1 1 
       31 60329 1 1 100 SER CA   C   3.884   9.220 -15.225 1.00 . A A . 100 SER CA   1 1 
       31 60330 1 1 100 SER CB   C   3.344   8.263 -16.290 1.00 . A A . 100 SER CB   1 1 
       31 60331 1 1 100 SER H    H   2.737   8.166 -13.788 1.00 . A A . 100 SER H    1 1 
       31 60332 1 1 100 SER HA   H   4.962   9.239 -15.281 1.00 . A A . 100 SER HA   1 1 
       31 60333 1 1 100 SER HB2  H   3.896   8.402 -17.208 1.00 . A A . 100 SER HB2  1 1 
       31 60334 1 1 100 SER HB3  H   3.463   7.245 -15.949 1.00 . A A . 100 SER HB3  1 1 
       31 60335 1 1 100 SER HG   H   1.670   7.929 -17.251 1.00 . A A . 100 SER HG   1 1 
       31 60336 1 1 100 SER N    N   3.510   8.766 -13.891 1.00 . A A . 100 SER N    1 1 
       31 60337 1 1 100 SER O    O   3.843  11.348 -16.343 1.00 . A A . 100 SER O    1 1 
       31 60338 1 1 100 SER OG   O   1.971   8.503 -16.543 1.00 . A A . 100 SER OG   1 1 
       31 60339 1 1 101 ASP C    C   1.273  12.843 -13.456 1.00 . A A . 101 ASP C    1 1 
       31 60340 1 1 101 ASP CA   C   1.734  12.329 -14.817 1.00 . A A . 101 ASP CA   1 1 
       31 60341 1 1 101 ASP CB   C   0.548  12.279 -15.784 1.00 . A A . 101 ASP CB   1 1 
       31 60342 1 1 101 ASP CG   C   0.939  12.660 -17.198 1.00 . A A . 101 ASP CG   1 1 
       31 60343 1 1 101 ASP H    H   2.003  10.383 -14.023 1.00 . A A . 101 ASP H    1 1 
       31 60344 1 1 101 ASP HA   H   2.479  13.004 -15.210 1.00 . A A . 101 ASP HA   1 1 
       31 60345 1 1 101 ASP HB2  H   0.145  11.278 -15.798 1.00 . A A . 101 ASP HB2  1 1 
       31 60346 1 1 101 ASP HB3  H  -0.215  12.964 -15.443 1.00 . A A . 101 ASP HB3  1 1 
       31 60347 1 1 101 ASP N    N   2.343  11.010 -14.696 1.00 . A A . 101 ASP N    1 1 
       31 60348 1 1 101 ASP O    O   0.124  12.640 -13.061 1.00 . A A . 101 ASP O    1 1 
       31 60349 1 1 101 ASP OD1  O   0.972  13.871 -17.500 1.00 . A A . 101 ASP OD1  1 1 
       31 60350 1 1 101 ASP OD2  O   1.213  11.746 -18.004 1.00 . A A . 101 ASP OD2  1 1 
       31 60351 1 1 102 GLY C    C   3.014  13.990 -10.471 1.00 . A A . 102 GLY C    1 1 
       31 60352 1 1 102 GLY CA   C   1.843  14.041 -11.432 1.00 . A A . 102 GLY CA   1 1 
       31 60353 1 1 102 GLY H    H   3.077  13.642 -13.104 1.00 . A A . 102 GLY H    1 1 
       31 60354 1 1 102 GLY HA2  H   1.027  13.466 -11.019 1.00 . A A . 102 GLY HA2  1 1 
       31 60355 1 1 102 GLY HA3  H   1.525  15.068 -11.542 1.00 . A A . 102 GLY HA3  1 1 
       31 60356 1 1 102 GLY N    N   2.176  13.509 -12.741 1.00 . A A . 102 GLY N    1 1 
       31 60357 1 1 102 GLY O    O   4.037  14.636 -10.694 1.00 . A A . 102 GLY O    1 1 
       31 60358 1 1 103 ASN C    C   4.281  11.609  -8.204 1.00 . A A . 103 ASN C    1 1 
       31 60359 1 1 103 ASN CA   C   3.918  13.077  -8.401 1.00 . A A . 103 ASN CA   1 1 
       31 60360 1 1 103 ASN CB   C   3.475  13.689  -7.071 1.00 . A A . 103 ASN CB   1 1 
       31 60361 1 1 103 ASN CG   C   4.342  14.861  -6.654 1.00 . A A . 103 ASN CG   1 1 
       31 60362 1 1 103 ASN H    H   2.025  12.724  -9.280 1.00 . A A . 103 ASN H    1 1 
       31 60363 1 1 103 ASN HA   H   4.789  13.607  -8.759 1.00 . A A . 103 ASN HA   1 1 
       31 60364 1 1 103 ASN HB2  H   2.456  14.035  -7.162 1.00 . A A . 103 ASN HB2  1 1 
       31 60365 1 1 103 ASN HB3  H   3.526  12.934  -6.300 1.00 . A A . 103 ASN HB3  1 1 
       31 60366 1 1 103 ASN HD21 H   2.847  15.620  -5.586 1.00 . A A . 103 ASN HD21 1 1 
       31 60367 1 1 103 ASN HD22 H   4.316  16.529  -5.574 1.00 . A A . 103 ASN HD22 1 1 
       31 60368 1 1 103 ASN N    N   2.864  13.217  -9.400 1.00 . A A . 103 ASN N    1 1 
       31 60369 1 1 103 ASN ND2  N   3.778  15.762  -5.858 1.00 . A A . 103 ASN ND2  1 1 
       31 60370 1 1 103 ASN O    O   3.411  10.738  -8.243 1.00 . A A . 103 ASN O    1 1 
       31 60371 1 1 103 ASN OD1  O   5.505  14.957  -7.045 1.00 . A A . 103 ASN OD1  1 1 
       31 60372 1 1 104 GLY C    C   5.511   9.352  -6.530 1.00 . A A . 104 GLY C    1 1 
       31 60373 1 1 104 GLY CA   C   6.020   9.974  -7.814 1.00 . A A . 104 GLY CA   1 1 
       31 60374 1 1 104 GLY H    H   6.221  12.070  -7.991 1.00 . A A . 104 GLY H    1 1 
       31 60375 1 1 104 GLY HA2  H   7.100   9.966  -7.800 1.00 . A A . 104 GLY HA2  1 1 
       31 60376 1 1 104 GLY HA3  H   5.678   9.379  -8.646 1.00 . A A . 104 GLY HA3  1 1 
       31 60377 1 1 104 GLY N    N   5.567  11.341  -8.003 1.00 . A A . 104 GLY N    1 1 
       31 60378 1 1 104 GLY O    O   4.306   9.201  -6.341 1.00 . A A . 104 GLY O    1 1 
       31 60379 1 1 105 MET C    C   5.617   9.472  -3.401 1.00 . A A . 105 MET C    1 1 
       31 60380 1 1 105 MET CA   C   6.084   8.398  -4.365 1.00 . A A . 105 MET CA   1 1 
       31 60381 1 1 105 MET CB   C   7.290   7.665  -3.774 1.00 . A A . 105 MET CB   1 1 
       31 60382 1 1 105 MET CE   C   6.428   5.034  -4.878 1.00 . A A . 105 MET CE   1 1 
       31 60383 1 1 105 MET CG   C   8.245   7.114  -4.820 1.00 . A A . 105 MET CG   1 1 
       31 60384 1 1 105 MET H    H   7.373   9.165  -5.845 1.00 . A A . 105 MET H    1 1 
       31 60385 1 1 105 MET HA   H   5.282   7.694  -4.529 1.00 . A A . 105 MET HA   1 1 
       31 60386 1 1 105 MET HB2  H   7.837   8.349  -3.142 1.00 . A A . 105 MET HB2  1 1 
       31 60387 1 1 105 MET HB3  H   6.935   6.840  -3.174 1.00 . A A . 105 MET HB3  1 1 
       31 60388 1 1 105 MET HE1  H   6.993   4.814  -3.984 1.00 . A A . 105 MET HE1  1 1 
       31 60389 1 1 105 MET HE2  H   5.541   5.590  -4.615 1.00 . A A . 105 MET HE2  1 1 
       31 60390 1 1 105 MET HE3  H   6.147   4.111  -5.362 1.00 . A A . 105 MET HE3  1 1 
       31 60391 1 1 105 MET HG2  H   8.673   7.942  -5.367 1.00 . A A . 105 MET HG2  1 1 
       31 60392 1 1 105 MET HG3  H   9.032   6.571  -4.318 1.00 . A A . 105 MET HG3  1 1 
       31 60393 1 1 105 MET N    N   6.434   9.000  -5.641 1.00 . A A . 105 MET N    1 1 
       31 60394 1 1 105 MET O    O   5.241   9.188  -2.264 1.00 . A A . 105 MET O    1 1 
       31 60395 1 1 105 MET SD   S   7.435   6.009  -5.989 1.00 . A A . 105 MET SD   1 1 
       31 60396 1 1 106 ASN C    C   3.746  11.933  -2.944 1.00 . A A . 106 ASN C    1 1 
       31 60397 1 1 106 ASN CA   C   5.263  11.849  -3.068 1.00 . A A . 106 ASN CA   1 1 
       31 60398 1 1 106 ASN CB   C   5.811  13.126  -3.700 1.00 . A A . 106 ASN CB   1 1 
       31 60399 1 1 106 ASN CG   C   7.095  12.884  -4.471 1.00 . A A . 106 ASN CG   1 1 
       31 60400 1 1 106 ASN H    H   5.980  10.872  -4.782 1.00 . A A . 106 ASN H    1 1 
       31 60401 1 1 106 ASN HA   H   5.690  11.732  -2.083 1.00 . A A . 106 ASN HA   1 1 
       31 60402 1 1 106 ASN HB2  H   5.077  13.535  -4.377 1.00 . A A . 106 ASN HB2  1 1 
       31 60403 1 1 106 ASN HB3  H   6.016  13.837  -2.924 1.00 . A A . 106 ASN HB3  1 1 
       31 60404 1 1 106 ASN HD21 H   8.056  12.456  -2.784 1.00 . A A . 106 ASN HD21 1 1 
       31 60405 1 1 106 ASN HD22 H   9.001  12.373  -4.228 1.00 . A A . 106 ASN HD22 1 1 
       31 60406 1 1 106 ASN N    N   5.660  10.710  -3.869 1.00 . A A . 106 ASN N    1 1 
       31 60407 1 1 106 ASN ND2  N   8.158  12.536  -3.755 1.00 . A A . 106 ASN ND2  1 1 
       31 60408 1 1 106 ASN O    O   3.222  12.341  -1.907 1.00 . A A . 106 ASN O    1 1 
       31 60409 1 1 106 ASN OD1  O   7.131  13.007  -5.695 1.00 . A A . 106 ASN OD1  1 1 
       31 60410 1 1 107 ALA C    C   1.014  10.867  -2.792 1.00 . A A . 107 ALA C    1 1 
       31 60411 1 1 107 ALA CA   C   1.582  11.583  -4.011 1.00 . A A . 107 ALA CA   1 1 
       31 60412 1 1 107 ALA CB   C   1.043  10.961  -5.290 1.00 . A A . 107 ALA CB   1 1 
       31 60413 1 1 107 ALA H    H   3.512  11.234  -4.809 1.00 . A A . 107 ALA H    1 1 
       31 60414 1 1 107 ALA HA   H   1.275  12.619  -3.984 1.00 . A A . 107 ALA HA   1 1 
       31 60415 1 1 107 ALA HB1  H   1.557  11.384  -6.141 1.00 . A A . 107 ALA HB1  1 1 
       31 60416 1 1 107 ALA HB2  H  -0.015  11.164  -5.371 1.00 . A A . 107 ALA HB2  1 1 
       31 60417 1 1 107 ALA HB3  H   1.203   9.893  -5.267 1.00 . A A . 107 ALA HB3  1 1 
       31 60418 1 1 107 ALA N    N   3.041  11.547  -4.007 1.00 . A A . 107 ALA N    1 1 
       31 60419 1 1 107 ALA O    O   0.151  11.398  -2.092 1.00 . A A . 107 ALA O    1 1 
       31 60420 1 1 108 TRP C    C   1.727   9.349  -0.126 1.00 . A A . 108 TRP C    1 1 
       31 60421 1 1 108 TRP CA   C   1.055   8.867  -1.411 1.00 . A A . 108 TRP CA   1 1 
       31 60422 1 1 108 TRP CB   C   1.330   7.385  -1.671 1.00 . A A . 108 TRP CB   1 1 
       31 60423 1 1 108 TRP CD1  C  -0.603   6.492  -3.106 1.00 . A A . 108 TRP CD1  1 1 
       31 60424 1 1 108 TRP CD2  C   1.312   6.779  -4.228 1.00 . A A . 108 TRP CD2  1 1 
       31 60425 1 1 108 TRP CE2  C   0.337   6.295  -5.124 1.00 . A A . 108 TRP CE2  1 1 
       31 60426 1 1 108 TRP CE3  C   2.598   7.035  -4.708 1.00 . A A . 108 TRP CE3  1 1 
       31 60427 1 1 108 TRP CG   C   0.691   6.897  -2.941 1.00 . A A . 108 TRP CG   1 1 
       31 60428 1 1 108 TRP CH2  C   1.881   6.326  -6.913 1.00 . A A . 108 TRP CH2  1 1 
       31 60429 1 1 108 TRP CZ2  C   0.612   6.063  -6.474 1.00 . A A . 108 TRP CZ2  1 1 
       31 60430 1 1 108 TRP CZ3  C   2.868   6.806  -6.044 1.00 . A A . 108 TRP CZ3  1 1 
       31 60431 1 1 108 TRP H    H   2.191   9.295  -3.144 1.00 . A A . 108 TRP H    1 1 
       31 60432 1 1 108 TRP HA   H  -0.011   9.013  -1.316 1.00 . A A . 108 TRP HA   1 1 
       31 60433 1 1 108 TRP HB2  H   2.395   7.228  -1.747 1.00 . A A . 108 TRP HB2  1 1 
       31 60434 1 1 108 TRP HB3  H   0.937   6.800  -0.851 1.00 . A A . 108 TRP HB3  1 1 
       31 60435 1 1 108 TRP HD1  H  -1.337   6.466  -2.314 1.00 . A A . 108 TRP HD1  1 1 
       31 60436 1 1 108 TRP HE1  H  -1.672   5.803  -4.779 1.00 . A A . 108 TRP HE1  1 1 
       31 60437 1 1 108 TRP HE3  H   3.375   7.405  -4.055 1.00 . A A . 108 TRP HE3  1 1 
       31 60438 1 1 108 TRP HH2  H   2.139   6.161  -7.949 1.00 . A A . 108 TRP HH2  1 1 
       31 60439 1 1 108 TRP HZ2  H  -0.141   5.695  -7.161 1.00 . A A . 108 TRP HZ2  1 1 
       31 60440 1 1 108 TRP HZ3  H   3.856   7.003  -6.431 1.00 . A A . 108 TRP HZ3  1 1 
       31 60441 1 1 108 TRP N    N   1.508   9.660  -2.545 1.00 . A A . 108 TRP N    1 1 
       31 60442 1 1 108 TRP NE1  N  -0.823   6.129  -4.413 1.00 . A A . 108 TRP NE1  1 1 
       31 60443 1 1 108 TRP O    O   2.943   9.529  -0.073 1.00 . A A . 108 TRP O    1 1 
       31 60444 1 1 109 VAL C    C   2.090   9.056   3.033 1.00 . A A . 109 VAL C    1 1 
       31 60445 1 1 109 VAL CA   C   1.387  10.106   2.179 1.00 . A A . 109 VAL CA   1 1 
       31 60446 1 1 109 VAL CB   C   0.242  10.688   3.005 1.00 . A A . 109 VAL CB   1 1 
       31 60447 1 1 109 VAL CG1  C   0.683  11.960   3.711 1.00 . A A . 109 VAL CG1  1 1 
       31 60448 1 1 109 VAL CG2  C  -0.990  10.939   2.149 1.00 . A A . 109 VAL CG2  1 1 
       31 60449 1 1 109 VAL H    H  -0.053   9.454   0.770 1.00 . A A . 109 VAL H    1 1 
       31 60450 1 1 109 VAL HA   H   2.072  10.898   1.988 1.00 . A A . 109 VAL HA   1 1 
       31 60451 1 1 109 VAL HB   H  -0.001   9.961   3.746 1.00 . A A . 109 VAL HB   1 1 
       31 60452 1 1 109 VAL HG11 H   1.041  12.671   2.981 1.00 . A A . 109 VAL HG11 1 1 
       31 60453 1 1 109 VAL HG12 H  -0.153  12.383   4.246 1.00 . A A . 109 VAL HG12 1 1 
       31 60454 1 1 109 VAL HG13 H   1.476  11.730   4.407 1.00 . A A . 109 VAL HG13 1 1 
       31 60455 1 1 109 VAL HG21 H  -0.690  11.348   1.196 1.00 . A A . 109 VAL HG21 1 1 
       31 60456 1 1 109 VAL HG22 H  -1.516  10.008   1.992 1.00 . A A . 109 VAL HG22 1 1 
       31 60457 1 1 109 VAL HG23 H  -1.641  11.640   2.652 1.00 . A A . 109 VAL HG23 1 1 
       31 60458 1 1 109 VAL N    N   0.909   9.595   0.894 1.00 . A A . 109 VAL N    1 1 
       31 60459 1 1 109 VAL O    O   2.916   9.399   3.879 1.00 . A A . 109 VAL O    1 1 
       31 60460 1 1 110 ALA C    C   3.877   6.608   3.284 1.00 . A A . 110 ALA C    1 1 
       31 60461 1 1 110 ALA CA   C   2.394   6.721   3.602 1.00 . A A . 110 ALA CA   1 1 
       31 60462 1 1 110 ALA CB   C   1.692   5.399   3.347 1.00 . A A . 110 ALA CB   1 1 
       31 60463 1 1 110 ALA H    H   1.115   7.559   2.137 1.00 . A A . 110 ALA H    1 1 
       31 60464 1 1 110 ALA HA   H   2.286   6.966   4.648 1.00 . A A . 110 ALA HA   1 1 
       31 60465 1 1 110 ALA HB1  H   2.126   4.921   2.482 1.00 . A A . 110 ALA HB1  1 1 
       31 60466 1 1 110 ALA HB2  H   1.808   4.758   4.208 1.00 . A A . 110 ALA HB2  1 1 
       31 60467 1 1 110 ALA HB3  H   0.642   5.577   3.170 1.00 . A A . 110 ALA HB3  1 1 
       31 60468 1 1 110 ALA N    N   1.771   7.788   2.824 1.00 . A A . 110 ALA N    1 1 
       31 60469 1 1 110 ALA O    O   4.655   6.076   4.076 1.00 . A A . 110 ALA O    1 1 
       31 60470 1 1 111 TRP C    C   6.381   8.337   2.231 1.00 . A A . 111 TRP C    1 1 
       31 60471 1 1 111 TRP CA   C   5.657   7.097   1.720 1.00 . A A . 111 TRP CA   1 1 
       31 60472 1 1 111 TRP CB   C   5.787   6.979   0.197 1.00 . A A . 111 TRP CB   1 1 
       31 60473 1 1 111 TRP CD1  C   7.990   5.913  -0.562 1.00 . A A . 111 TRP CD1  1 1 
       31 60474 1 1 111 TRP CD2  C   8.017   8.152  -0.539 1.00 . A A . 111 TRP CD2  1 1 
       31 60475 1 1 111 TRP CE2  C   9.276   7.691  -0.970 1.00 . A A . 111 TRP CE2  1 1 
       31 60476 1 1 111 TRP CE3  C   7.800   9.529  -0.447 1.00 . A A . 111 TRP CE3  1 1 
       31 60477 1 1 111 TRP CG   C   7.208   6.996  -0.283 1.00 . A A . 111 TRP CG   1 1 
       31 60478 1 1 111 TRP CH2  C  10.070   9.903  -1.207 1.00 . A A . 111 TRP CH2  1 1 
       31 60479 1 1 111 TRP CZ2  C  10.312   8.560  -1.306 1.00 . A A . 111 TRP CZ2  1 1 
       31 60480 1 1 111 TRP CZ3  C   8.829  10.390  -0.782 1.00 . A A . 111 TRP CZ3  1 1 
       31 60481 1 1 111 TRP H    H   3.587   7.547   1.555 1.00 . A A . 111 TRP H    1 1 
       31 60482 1 1 111 TRP HA   H   6.108   6.227   2.176 1.00 . A A . 111 TRP HA   1 1 
       31 60483 1 1 111 TRP HB2  H   5.342   6.048  -0.121 1.00 . A A . 111 TRP HB2  1 1 
       31 60484 1 1 111 TRP HB3  H   5.265   7.796  -0.270 1.00 . A A . 111 TRP HB3  1 1 
       31 60485 1 1 111 TRP HD1  H   7.665   4.887  -0.467 1.00 . A A . 111 TRP HD1  1 1 
       31 60486 1 1 111 TRP HE1  H   9.972   5.732  -1.233 1.00 . A A . 111 TRP HE1  1 1 
       31 60487 1 1 111 TRP HE3  H   6.849   9.924  -0.121 1.00 . A A . 111 TRP HE3  1 1 
       31 60488 1 1 111 TRP HH2  H  10.845  10.613  -1.458 1.00 . A A . 111 TRP HH2  1 1 
       31 60489 1 1 111 TRP HZ2  H  11.275   8.201  -1.637 1.00 . A A . 111 TRP HZ2  1 1 
       31 60490 1 1 111 TRP HZ3  H   8.679  11.458  -0.716 1.00 . A A . 111 TRP HZ3  1 1 
       31 60491 1 1 111 TRP N    N   4.263   7.127   2.129 1.00 . A A . 111 TRP N    1 1 
       31 60492 1 1 111 TRP NE1  N   9.235   6.323  -0.975 1.00 . A A . 111 TRP NE1  1 1 
       31 60493 1 1 111 TRP O    O   7.543   8.264   2.626 1.00 . A A . 111 TRP O    1 1 
       31 60494 1 1 112 ARG C    C   5.935  10.927   4.212 1.00 . A A . 112 ARG C    1 1 
       31 60495 1 1 112 ARG CA   C   6.266  10.719   2.738 1.00 . A A . 112 ARG CA   1 1 
       31 60496 1 1 112 ARG CB   C   5.734  11.894   1.934 1.00 . A A . 112 ARG CB   1 1 
       31 60497 1 1 112 ARG CD   C   6.349  13.935   0.602 1.00 . A A . 112 ARG CD   1 1 
       31 60498 1 1 112 ARG CG   C   6.770  12.537   1.026 1.00 . A A . 112 ARG CG   1 1 
       31 60499 1 1 112 ARG CZ   C   7.140  16.252   0.850 1.00 . A A . 112 ARG CZ   1 1 
       31 60500 1 1 112 ARG H    H   4.752   9.495   1.950 1.00 . A A . 112 ARG H    1 1 
       31 60501 1 1 112 ARG HA   H   7.338  10.663   2.620 1.00 . A A . 112 ARG HA   1 1 
       31 60502 1 1 112 ARG HB2  H   4.915  11.547   1.326 1.00 . A A . 112 ARG HB2  1 1 
       31 60503 1 1 112 ARG HB3  H   5.372  12.641   2.622 1.00 . A A . 112 ARG HB3  1 1 
       31 60504 1 1 112 ARG HD2  H   6.230  13.952  -0.471 1.00 . A A . 112 ARG HD2  1 1 
       31 60505 1 1 112 ARG HD3  H   5.404  14.169   1.072 1.00 . A A . 112 ARG HD3  1 1 
       31 60506 1 1 112 ARG HE   H   8.179  14.629   1.366 1.00 . A A . 112 ARG HE   1 1 
       31 60507 1 1 112 ARG HG2  H   7.709  12.600   1.555 1.00 . A A . 112 ARG HG2  1 1 
       31 60508 1 1 112 ARG HG3  H   6.891  11.925   0.145 1.00 . A A . 112 ARG HG3  1 1 
       31 60509 1 1 112 ARG HH11 H   5.289  16.070   0.057 1.00 . A A . 112 ARG HH11 1 1 
       31 60510 1 1 112 ARG HH12 H   5.862  17.694   0.239 1.00 . A A . 112 ARG HH12 1 1 
       31 60511 1 1 112 ARG HH21 H   8.941  16.763   1.609 1.00 . A A . 112 ARG HH21 1 1 
       31 60512 1 1 112 ARG HH22 H   7.938  18.088   1.120 1.00 . A A . 112 ARG HH22 1 1 
       31 60513 1 1 112 ARG N    N   5.688   9.474   2.245 1.00 . A A . 112 ARG N    1 1 
       31 60514 1 1 112 ARG NE   N   7.333  14.943   0.986 1.00 . A A . 112 ARG NE   1 1 
       31 60515 1 1 112 ARG NH1  N   6.004  16.709   0.340 1.00 . A A . 112 ARG NH1  1 1 
       31 60516 1 1 112 ARG NH2  N   8.084  17.104   1.223 1.00 . A A . 112 ARG NH2  1 1 
       31 60517 1 1 112 ARG O    O   5.566  12.028   4.625 1.00 . A A . 112 ARG O    1 1 
       31 60518 1 1 113 ASN C    C   6.530   8.882   7.202 1.00 . A A . 113 ASN C    1 1 
       31 60519 1 1 113 ASN CA   C   5.782   9.956   6.426 1.00 . A A . 113 ASN CA   1 1 
       31 60520 1 1 113 ASN CB   C   4.279   9.824   6.673 1.00 . A A . 113 ASN CB   1 1 
       31 60521 1 1 113 ASN CG   C   3.777  10.798   7.720 1.00 . A A . 113 ASN CG   1 1 
       31 60522 1 1 113 ASN H    H   6.379   9.035   4.606 1.00 . A A . 113 ASN H    1 1 
       31 60523 1 1 113 ASN HA   H   6.108  10.925   6.773 1.00 . A A . 113 ASN HA   1 1 
       31 60524 1 1 113 ASN HB2  H   3.750  10.013   5.750 1.00 . A A . 113 ASN HB2  1 1 
       31 60525 1 1 113 ASN HB3  H   4.062   8.820   7.008 1.00 . A A . 113 ASN HB3  1 1 
       31 60526 1 1 113 ASN HD21 H   3.850  12.288   6.405 1.00 . A A . 113 ASN HD21 1 1 
       31 60527 1 1 113 ASN HD22 H   3.307  12.711   7.989 1.00 . A A . 113 ASN HD22 1 1 
       31 60528 1 1 113 ASN N    N   6.069   9.875   4.998 1.00 . A A . 113 ASN N    1 1 
       31 60529 1 1 113 ASN ND2  N   3.630  12.060   7.333 1.00 . A A . 113 ASN ND2  1 1 
       31 60530 1 1 113 ASN O    O   7.390   9.182   8.031 1.00 . A A . 113 ASN O    1 1 
       31 60531 1 1 113 ASN OD1  O   3.524  10.422   8.865 1.00 . A A . 113 ASN OD1  1 1 
       31 60532 1 1 114 ARG C    C   7.952   5.926   6.768 1.00 . A A . 114 ARG C    1 1 
       31 60533 1 1 114 ARG CA   C   6.819   6.506   7.604 1.00 . A A . 114 ARG CA   1 1 
       31 60534 1 1 114 ARG CB   C   5.780   5.424   7.886 1.00 . A A . 114 ARG CB   1 1 
       31 60535 1 1 114 ARG CD   C   5.972   5.010  10.357 1.00 . A A . 114 ARG CD   1 1 
       31 60536 1 1 114 ARG CG   C   5.103   5.564   9.239 1.00 . A A . 114 ARG CG   1 1 
       31 60537 1 1 114 ARG CZ   C   6.486   6.812  11.952 1.00 . A A . 114 ARG CZ   1 1 
       31 60538 1 1 114 ARG H    H   5.495   7.461   6.263 1.00 . A A . 114 ARG H    1 1 
       31 60539 1 1 114 ARG HA   H   7.221   6.859   8.541 1.00 . A A . 114 ARG HA   1 1 
       31 60540 1 1 114 ARG HB2  H   5.019   5.467   7.121 1.00 . A A . 114 ARG HB2  1 1 
       31 60541 1 1 114 ARG HB3  H   6.263   4.463   7.842 1.00 . A A . 114 ARG HB3  1 1 
       31 60542 1 1 114 ARG HD2  H   5.718   3.973  10.512 1.00 . A A . 114 ARG HD2  1 1 
       31 60543 1 1 114 ARG HD3  H   7.008   5.085  10.060 1.00 . A A . 114 ARG HD3  1 1 
       31 60544 1 1 114 ARG HE   H   5.096   5.407  12.226 1.00 . A A . 114 ARG HE   1 1 
       31 60545 1 1 114 ARG HG2  H   4.913   6.610   9.429 1.00 . A A . 114 ARG HG2  1 1 
       31 60546 1 1 114 ARG HG3  H   4.168   5.024   9.220 1.00 . A A . 114 ARG HG3  1 1 
       31 60547 1 1 114 ARG HH11 H   7.600   6.831  10.265 1.00 . A A . 114 ARG HH11 1 1 
       31 60548 1 1 114 ARG HH12 H   7.948   8.093  11.399 1.00 . A A . 114 ARG HH12 1 1 
       31 60549 1 1 114 ARG HH21 H   5.548   7.065  13.724 1.00 . A A . 114 ARG HH21 1 1 
       31 60550 1 1 114 ARG HH22 H   6.782   8.226  13.365 1.00 . A A . 114 ARG HH22 1 1 
       31 60551 1 1 114 ARG N    N   6.190   7.632   6.931 1.00 . A A . 114 ARG N    1 1 
       31 60552 1 1 114 ARG NE   N   5.782   5.737  11.609 1.00 . A A . 114 ARG NE   1 1 
       31 60553 1 1 114 ARG NH1  N   7.421   7.284  11.139 1.00 . A A . 114 ARG NH1  1 1 
       31 60554 1 1 114 ARG NH2  N   6.253   7.417  13.108 1.00 . A A . 114 ARG NH2  1 1 
       31 60555 1 1 114 ARG O    O   8.683   5.045   7.223 1.00 . A A . 114 ARG O    1 1 
       31 60556 1 1 115 CYS C    C  10.198   6.976   4.386 1.00 . A A . 115 CYS C    1 1 
       31 60557 1 1 115 CYS CA   C   9.124   5.925   4.643 1.00 . A A . 115 CYS CA   1 1 
       31 60558 1 1 115 CYS CB   C   8.512   5.488   3.317 1.00 . A A . 115 CYS CB   1 1 
       31 60559 1 1 115 CYS H    H   7.466   7.105   5.230 1.00 . A A . 115 CYS H    1 1 
       31 60560 1 1 115 CYS HA   H   9.587   5.068   5.110 1.00 . A A . 115 CYS HA   1 1 
       31 60561 1 1 115 CYS HB2  H   7.745   4.751   3.506 1.00 . A A . 115 CYS HB2  1 1 
       31 60562 1 1 115 CYS HB3  H   8.070   6.345   2.831 1.00 . A A . 115 CYS HB3  1 1 
       31 60563 1 1 115 CYS N    N   8.087   6.413   5.540 1.00 . A A . 115 CYS N    1 1 
       31 60564 1 1 115 CYS O    O  11.389   6.665   4.384 1.00 . A A . 115 CYS O    1 1 
       31 60565 1 1 115 CYS SG   S   9.713   4.755   2.166 1.00 . A A . 115 CYS SG   1 1 
       31 60566 1 1 116 LYS C    C  11.687   9.487   5.041 1.00 . A A . 116 LYS C    1 1 
       31 60567 1 1 116 LYS CA   C  10.710   9.300   3.885 1.00 . A A . 116 LYS CA   1 1 
       31 60568 1 1 116 LYS CB   C   9.949  10.603   3.632 1.00 . A A . 116 LYS CB   1 1 
       31 60569 1 1 116 LYS CD   C  10.753  12.968   3.355 1.00 . A A . 116 LYS CD   1 1 
       31 60570 1 1 116 LYS CE   C  11.369  13.977   2.400 1.00 . A A . 116 LYS CE   1 1 
       31 60571 1 1 116 LYS CG   C  10.696  11.579   2.738 1.00 . A A . 116 LYS CG   1 1 
       31 60572 1 1 116 LYS H    H   8.815   8.406   4.163 1.00 . A A . 116 LYS H    1 1 
       31 60573 1 1 116 LYS HA   H  11.266   9.041   2.997 1.00 . A A . 116 LYS HA   1 1 
       31 60574 1 1 116 LYS HB2  H   9.004  10.370   3.162 1.00 . A A . 116 LYS HB2  1 1 
       31 60575 1 1 116 LYS HB3  H   9.760  11.087   4.578 1.00 . A A . 116 LYS HB3  1 1 
       31 60576 1 1 116 LYS HD2  H   9.750  13.284   3.599 1.00 . A A . 116 LYS HD2  1 1 
       31 60577 1 1 116 LYS HD3  H  11.349  12.927   4.255 1.00 . A A . 116 LYS HD3  1 1 
       31 60578 1 1 116 LYS HE2  H  11.545  14.899   2.935 1.00 . A A . 116 LYS HE2  1 1 
       31 60579 1 1 116 LYS HE3  H  12.309  13.585   2.041 1.00 . A A . 116 LYS HE3  1 1 
       31 60580 1 1 116 LYS HG2  H  11.704  11.221   2.592 1.00 . A A . 116 LYS HG2  1 1 
       31 60581 1 1 116 LYS HG3  H  10.192  11.639   1.785 1.00 . A A . 116 LYS HG3  1 1 
       31 60582 1 1 116 LYS HZ1  H   9.997  13.383   0.941 1.00 . A A . 116 LYS HZ1  1 1 
       31 60583 1 1 116 LYS HZ2  H   9.768  14.964   1.492 1.00 . A A . 116 LYS HZ2  1 1 
       31 60584 1 1 116 LYS HZ3  H  11.043  14.614   0.438 1.00 . A A . 116 LYS HZ3  1 1 
       31 60585 1 1 116 LYS N    N   9.775   8.215   4.157 1.00 . A A . 116 LYS N    1 1 
       31 60586 1 1 116 LYS NZ   N  10.482  14.254   1.237 1.00 . A A . 116 LYS NZ   1 1 
       31 60587 1 1 116 LYS O    O  11.405  10.214   5.994 1.00 . A A . 116 LYS O    1 1 
       31 60588 1 1 117 GLY C    C  14.469   7.609   6.355 1.00 . A A . 117 GLY C    1 1 
       31 60589 1 1 117 GLY CA   C  13.839   8.941   5.992 1.00 . A A . 117 GLY CA   1 1 
       31 60590 1 1 117 GLY H    H  13.011   8.265   4.166 1.00 . A A . 117 GLY H    1 1 
       31 60591 1 1 117 GLY HA2  H  13.375   9.358   6.874 1.00 . A A . 117 GLY HA2  1 1 
       31 60592 1 1 117 GLY HA3  H  14.615   9.613   5.658 1.00 . A A . 117 GLY HA3  1 1 
       31 60593 1 1 117 GLY N    N  12.839   8.828   4.949 1.00 . A A . 117 GLY N    1 1 
       31 60594 1 1 117 GLY O    O  15.307   7.543   7.255 1.00 . A A . 117 GLY O    1 1 
       31 60595 1 1 118 THR C    C  15.394   4.693   4.722 1.00 . A A . 118 THR C    1 1 
       31 60596 1 1 118 THR CA   C  14.613   5.218   5.926 1.00 . A A . 118 THR CA   1 1 
       31 60597 1 1 118 THR CB   C  13.493   4.220   6.280 1.00 . A A . 118 THR CB   1 1 
       31 60598 1 1 118 THR CG2  C  12.746   4.664   7.529 1.00 . A A . 118 THR CG2  1 1 
       31 60599 1 1 118 THR H    H  13.402   6.647   4.953 1.00 . A A . 118 THR H    1 1 
       31 60600 1 1 118 THR HA   H  15.281   5.292   6.772 1.00 . A A . 118 THR HA   1 1 
       31 60601 1 1 118 THR HB   H  13.939   3.254   6.470 1.00 . A A . 118 THR HB   1 1 
       31 60602 1 1 118 THR HG1  H  11.676   4.133   5.518 1.00 . A A . 118 THR HG1  1 1 
       31 60603 1 1 118 THR HG21 H  12.674   5.742   7.540 1.00 . A A . 118 THR HG21 1 1 
       31 60604 1 1 118 THR HG22 H  11.755   4.236   7.526 1.00 . A A . 118 THR HG22 1 1 
       31 60605 1 1 118 THR HG23 H  13.281   4.329   8.405 1.00 . A A . 118 THR HG23 1 1 
       31 60606 1 1 118 THR N    N  14.072   6.546   5.660 1.00 . A A . 118 THR N    1 1 
       31 60607 1 1 118 THR O    O  15.944   5.473   3.945 1.00 . A A . 118 THR O    1 1 
       31 60608 1 1 118 THR OG1  O  12.576   4.103   5.185 1.00 . A A . 118 THR OG1  1 1 
       31 60609 1 1 119 ASP C    C  15.311   1.699   2.759 1.00 . A A . 119 ASP C    1 1 
       31 60610 1 1 119 ASP CA   C  16.158   2.756   3.462 1.00 . A A . 119 ASP CA   1 1 
       31 60611 1 1 119 ASP CB   C  17.449   2.140   3.946 1.00 . A A . 119 ASP CB   1 1 
       31 60612 1 1 119 ASP CG   C  18.534   2.152   2.888 1.00 . A A . 119 ASP CG   1 1 
       31 60613 1 1 119 ASP H    H  14.985   2.797   5.223 1.00 . A A . 119 ASP H    1 1 
       31 60614 1 1 119 ASP HA   H  16.403   3.517   2.766 1.00 . A A . 119 ASP HA   1 1 
       31 60615 1 1 119 ASP HB2  H  17.799   2.687   4.804 1.00 . A A . 119 ASP HB2  1 1 
       31 60616 1 1 119 ASP HB3  H  17.252   1.132   4.219 1.00 . A A . 119 ASP HB3  1 1 
       31 60617 1 1 119 ASP N    N  15.441   3.370   4.572 1.00 . A A . 119 ASP N    1 1 
       31 60618 1 1 119 ASP O    O  15.040   0.635   3.313 1.00 . A A . 119 ASP O    1 1 
       31 60619 1 1 119 ASP OD1  O  18.258   1.713   1.751 1.00 . A A . 119 ASP OD1  1 1 
       31 60620 1 1 119 ASP OD2  O  19.658   2.601   3.194 1.00 . A A . 119 ASP OD2  1 1 
       31 60621 1 1 120 VAL C    C  14.956  -0.002   0.129 1.00 . A A . 120 VAL C    1 1 
       31 60622 1 1 120 VAL CA   C  14.091   1.093   0.737 1.00 . A A . 120 VAL CA   1 1 
       31 60623 1 1 120 VAL CB   C  13.349   1.837  -0.390 1.00 . A A . 120 VAL CB   1 1 
       31 60624 1 1 120 VAL CG1  C  12.398   2.871   0.191 1.00 . A A . 120 VAL CG1  1 1 
       31 60625 1 1 120 VAL CG2  C  14.337   2.490  -1.344 1.00 . A A . 120 VAL CG2  1 1 
       31 60626 1 1 120 VAL H    H  15.152   2.864   1.148 1.00 . A A . 120 VAL H    1 1 
       31 60627 1 1 120 VAL HA   H  13.358   0.642   1.390 1.00 . A A . 120 VAL HA   1 1 
       31 60628 1 1 120 VAL HB   H  12.766   1.117  -0.945 1.00 . A A . 120 VAL HB   1 1 
       31 60629 1 1 120 VAL HG11 H  12.396   2.794   1.268 1.00 . A A . 120 VAL HG11 1 1 
       31 60630 1 1 120 VAL HG12 H  12.720   3.860  -0.098 1.00 . A A . 120 VAL HG12 1 1 
       31 60631 1 1 120 VAL HG13 H  11.401   2.694  -0.184 1.00 . A A . 120 VAL HG13 1 1 
       31 60632 1 1 120 VAL HG21 H  14.978   1.734  -1.772 1.00 . A A . 120 VAL HG21 1 1 
       31 60633 1 1 120 VAL HG22 H  13.797   2.994  -2.132 1.00 . A A . 120 VAL HG22 1 1 
       31 60634 1 1 120 VAL HG23 H  14.939   3.207  -0.804 1.00 . A A . 120 VAL HG23 1 1 
       31 60635 1 1 120 VAL N    N  14.902   2.004   1.532 1.00 . A A . 120 VAL N    1 1 
       31 60636 1 1 120 VAL O    O  14.499  -1.127  -0.073 1.00 . A A . 120 VAL O    1 1 
       31 60637 1 1 121 GLN C    C  17.282  -1.821   0.227 1.00 . A A . 121 GLN C    1 1 
       31 60638 1 1 121 GLN CA   C  17.146  -0.633  -0.714 1.00 . A A . 121 GLN CA   1 1 
       31 60639 1 1 121 GLN CB   C  18.513   0.014  -0.948 1.00 . A A . 121 GLN CB   1 1 
       31 60640 1 1 121 GLN CD   C  19.493   0.695  -3.173 1.00 . A A . 121 GLN CD   1 1 
       31 60641 1 1 121 GLN CG   C  18.516   1.042  -2.068 1.00 . A A . 121 GLN CG   1 1 
       31 60642 1 1 121 GLN H    H  16.524   1.240   0.047 1.00 . A A . 121 GLN H    1 1 
       31 60643 1 1 121 GLN HA   H  16.746  -0.974  -1.657 1.00 . A A . 121 GLN HA   1 1 
       31 60644 1 1 121 GLN HB2  H  18.826   0.505  -0.038 1.00 . A A . 121 GLN HB2  1 1 
       31 60645 1 1 121 GLN HB3  H  19.226  -0.757  -1.194 1.00 . A A . 121 GLN HB3  1 1 
       31 60646 1 1 121 GLN HE21 H  21.028   1.028  -1.954 1.00 . A A . 121 GLN HE21 1 1 
       31 60647 1 1 121 GLN HE22 H  21.438   0.544  -3.561 1.00 . A A . 121 GLN HE22 1 1 
       31 60648 1 1 121 GLN HG2  H  17.523   1.097  -2.491 1.00 . A A . 121 GLN HG2  1 1 
       31 60649 1 1 121 GLN HG3  H  18.785   2.003  -1.656 1.00 . A A . 121 GLN HG3  1 1 
       31 60650 1 1 121 GLN N    N  16.215   0.331  -0.146 1.00 . A A . 121 GLN N    1 1 
       31 60651 1 1 121 GLN NE2  N  20.783   0.762  -2.865 1.00 . A A . 121 GLN NE2  1 1 
       31 60652 1 1 121 GLN O    O  17.594  -2.935  -0.193 1.00 . A A . 121 GLN O    1 1 
       31 60653 1 1 121 GLN OE1  O  19.094   0.371  -4.292 1.00 . A A . 121 GLN OE1  1 1 
       31 60654 1 1 122 ALA C    C  15.739  -3.280   2.684 1.00 . A A . 122 ALA C    1 1 
       31 60655 1 1 122 ALA CA   C  17.092  -2.601   2.525 1.00 . A A . 122 ALA CA   1 1 
       31 60656 1 1 122 ALA CB   C  17.552  -2.010   3.850 1.00 . A A . 122 ALA CB   1 1 
       31 60657 1 1 122 ALA H    H  16.769  -0.657   1.768 1.00 . A A . 122 ALA H    1 1 
       31 60658 1 1 122 ALA HA   H  17.821  -3.334   2.210 1.00 . A A . 122 ALA HA   1 1 
       31 60659 1 1 122 ALA HB1  H  17.802  -0.969   3.712 1.00 . A A . 122 ALA HB1  1 1 
       31 60660 1 1 122 ALA HB2  H  16.758  -2.097   4.577 1.00 . A A . 122 ALA HB2  1 1 
       31 60661 1 1 122 ALA HB3  H  18.421  -2.546   4.201 1.00 . A A . 122 ALA HB3  1 1 
       31 60662 1 1 122 ALA N    N  17.025  -1.567   1.506 1.00 . A A . 122 ALA N    1 1 
       31 60663 1 1 122 ALA O    O  15.649  -4.392   3.205 1.00 . A A . 122 ALA O    1 1 
       31 60664 1 1 123 TRP C    C  13.199  -4.396   1.426 1.00 . A A . 123 TRP C    1 1 
       31 60665 1 1 123 TRP CA   C  13.335  -3.159   2.307 1.00 . A A . 123 TRP CA   1 1 
       31 60666 1 1 123 TRP CB   C  12.297  -2.114   1.892 1.00 . A A . 123 TRP CB   1 1 
       31 60667 1 1 123 TRP CD1  C  11.569   0.066   3.018 1.00 . A A . 123 TRP CD1  1 1 
       31 60668 1 1 123 TRP CD2  C  11.433  -1.730   4.346 1.00 . A A . 123 TRP CD2  1 1 
       31 60669 1 1 123 TRP CE2  C  11.014  -0.610   5.071 1.00 . A A . 123 TRP CE2  1 1 
       31 60670 1 1 123 TRP CE3  C  11.429  -2.970   4.983 1.00 . A A . 123 TRP CE3  1 1 
       31 60671 1 1 123 TRP CG   C  11.790  -1.279   3.031 1.00 . A A . 123 TRP CG   1 1 
       31 60672 1 1 123 TRP CH2  C  10.605  -1.926   6.986 1.00 . A A . 123 TRP CH2  1 1 
       31 60673 1 1 123 TRP CZ2  C  10.598  -0.700   6.391 1.00 . A A . 123 TRP CZ2  1 1 
       31 60674 1 1 123 TRP CZ3  C  11.016  -3.057   6.294 1.00 . A A . 123 TRP CZ3  1 1 
       31 60675 1 1 123 TRP H    H  14.821  -1.722   1.806 1.00 . A A . 123 TRP H    1 1 
       31 60676 1 1 123 TRP HA   H  13.157  -3.442   3.333 1.00 . A A . 123 TRP HA   1 1 
       31 60677 1 1 123 TRP HB2  H  12.737  -1.449   1.164 1.00 . A A . 123 TRP HB2  1 1 
       31 60678 1 1 123 TRP HB3  H  11.451  -2.617   1.445 1.00 . A A . 123 TRP HB3  1 1 
       31 60679 1 1 123 TRP HD1  H  11.741   0.702   2.163 1.00 . A A . 123 TRP HD1  1 1 
       31 60680 1 1 123 TRP HE1  H  10.873   1.400   4.484 1.00 . A A . 123 TRP HE1  1 1 
       31 60681 1 1 123 TRP HE3  H  11.739  -3.844   4.471 1.00 . A A . 123 TRP HE3  1 1 
       31 60682 1 1 123 TRP HH2  H  10.288  -2.033   8.014 1.00 . A A . 123 TRP HH2  1 1 
       31 60683 1 1 123 TRP HZ2  H  10.281   0.153   6.935 1.00 . A A . 123 TRP HZ2  1 1 
       31 60684 1 1 123 TRP HZ3  H  11.010  -4.013   6.795 1.00 . A A . 123 TRP HZ3  1 1 
       31 60685 1 1 123 TRP N    N  14.684  -2.607   2.221 1.00 . A A . 123 TRP N    1 1 
       31 60686 1 1 123 TRP NE1  N  11.104   0.479   4.243 1.00 . A A . 123 TRP NE1  1 1 
       31 60687 1 1 123 TRP O    O  12.289  -5.205   1.610 1.00 . A A . 123 TRP O    1 1 
       31 60688 1 1 124 ILE C    C  15.422  -6.422  -0.413 1.00 . A A . 124 ILE C    1 1 
       31 60689 1 1 124 ILE CA   C  14.094  -5.675  -0.444 1.00 . A A . 124 ILE CA   1 1 
       31 60690 1 1 124 ILE CB   C  13.799  -5.235  -1.891 1.00 . A A . 124 ILE CB   1 1 
       31 60691 1 1 124 ILE CD1  C  15.719  -4.519  -3.400 1.00 . A A . 124 ILE CD1  1 1 
       31 60692 1 1 124 ILE CG1  C  14.750  -4.113  -2.312 1.00 . A A . 124 ILE CG1  1 1 
       31 60693 1 1 124 ILE CG2  C  12.351  -4.788  -2.022 1.00 . A A . 124 ILE CG2  1 1 
       31 60694 1 1 124 ILE H    H  14.810  -3.858   0.372 1.00 . A A . 124 ILE H    1 1 
       31 60695 1 1 124 ILE HA   H  13.308  -6.345  -0.127 1.00 . A A . 124 ILE HA   1 1 
       31 60696 1 1 124 ILE HB   H  13.947  -6.085  -2.538 1.00 . A A . 124 ILE HB   1 1 
       31 60697 1 1 124 ILE HD11 H  15.334  -5.383  -3.921 1.00 . A A . 124 ILE HD11 1 1 
       31 60698 1 1 124 ILE HD12 H  15.840  -3.703  -4.097 1.00 . A A . 124 ILE HD12 1 1 
       31 60699 1 1 124 ILE HD13 H  16.675  -4.762  -2.960 1.00 . A A . 124 ILE HD13 1 1 
       31 60700 1 1 124 ILE HG12 H  14.172  -3.279  -2.677 1.00 . A A . 124 ILE HG12 1 1 
       31 60701 1 1 124 ILE HG13 H  15.326  -3.798  -1.454 1.00 . A A . 124 ILE HG13 1 1 
       31 60702 1 1 124 ILE HG21 H  11.894  -4.752  -1.045 1.00 . A A . 124 ILE HG21 1 1 
       31 60703 1 1 124 ILE HG22 H  12.316  -3.807  -2.472 1.00 . A A . 124 ILE HG22 1 1 
       31 60704 1 1 124 ILE HG23 H  11.812  -5.488  -2.645 1.00 . A A . 124 ILE HG23 1 1 
       31 60705 1 1 124 ILE N    N  14.110  -4.537   0.468 1.00 . A A . 124 ILE N    1 1 
       31 60706 1 1 124 ILE O    O  15.656  -7.327  -1.215 1.00 . A A . 124 ILE O    1 1 
       31 60707 1 1 125 ARG C    C  17.459  -8.126   1.081 1.00 . A A . 125 ARG C    1 1 
       31 60708 1 1 125 ARG CA   C  17.599  -6.667   0.654 1.00 . A A . 125 ARG CA   1 1 
       31 60709 1 1 125 ARG CB   C  18.451  -5.905   1.670 1.00 . A A . 125 ARG CB   1 1 
       31 60710 1 1 125 ARG CD   C  20.523  -6.552   2.936 1.00 . A A . 125 ARG CD   1 1 
       31 60711 1 1 125 ARG CG   C  19.935  -6.218   1.575 1.00 . A A . 125 ARG CG   1 1 
       31 60712 1 1 125 ARG CZ   C  21.337  -5.082   4.733 1.00 . A A . 125 ARG CZ   1 1 
       31 60713 1 1 125 ARG H    H  16.044  -5.307   1.124 1.00 . A A . 125 ARG H    1 1 
       31 60714 1 1 125 ARG HA   H  18.085  -6.632  -0.310 1.00 . A A . 125 ARG HA   1 1 
       31 60715 1 1 125 ARG HB2  H  18.318  -4.845   1.511 1.00 . A A . 125 ARG HB2  1 1 
       31 60716 1 1 125 ARG HB3  H  18.115  -6.156   2.665 1.00 . A A . 125 ARG HB3  1 1 
       31 60717 1 1 125 ARG HD2  H  20.009  -7.416   3.333 1.00 . A A . 125 ARG HD2  1 1 
       31 60718 1 1 125 ARG HD3  H  21.571  -6.783   2.815 1.00 . A A . 125 ARG HD3  1 1 
       31 60719 1 1 125 ARG HE   H  19.542  -4.947   3.874 1.00 . A A . 125 ARG HE   1 1 
       31 60720 1 1 125 ARG HG2  H  20.074  -7.063   0.916 1.00 . A A . 125 ARG HG2  1 1 
       31 60721 1 1 125 ARG HG3  H  20.449  -5.357   1.172 1.00 . A A . 125 ARG HG3  1 1 
       31 60722 1 1 125 ARG HH11 H  22.647  -6.505   4.144 1.00 . A A . 125 ARG HH11 1 1 
       31 60723 1 1 125 ARG HH12 H  23.205  -5.461   5.408 1.00 . A A . 125 ARG HH12 1 1 
       31 60724 1 1 125 ARG HH21 H  20.268  -3.568   5.538 1.00 . A A . 125 ARG HH21 1 1 
       31 60725 1 1 125 ARG HH22 H  21.853  -3.792   6.200 1.00 . A A . 125 ARG HH22 1 1 
       31 60726 1 1 125 ARG N    N  16.290  -6.036   0.517 1.00 . A A . 125 ARG N    1 1 
       31 60727 1 1 125 ARG NE   N  20.386  -5.445   3.878 1.00 . A A . 125 ARG NE   1 1 
       31 60728 1 1 125 ARG NH1  N  22.491  -5.736   4.764 1.00 . A A . 125 ARG NH1  1 1 
       31 60729 1 1 125 ARG NH2  N  21.137  -4.064   5.557 1.00 . A A . 125 ARG NH2  1 1 
       31 60730 1 1 125 ARG O    O  17.253  -8.420   2.260 1.00 . A A . 125 ARG O    1 1 
       31 60731 1 1 126 GLY C    C  16.233 -11.081  -0.210 1.00 . A A . 126 GLY C    1 1 
       31 60732 1 1 126 GLY CA   C  17.463 -10.450   0.415 1.00 . A A . 126 GLY CA   1 1 
       31 60733 1 1 126 GLY H    H  17.741  -8.740  -0.803 1.00 . A A . 126 GLY H    1 1 
       31 60734 1 1 126 GLY HA2  H  17.415 -10.579   1.486 1.00 . A A . 126 GLY HA2  1 1 
       31 60735 1 1 126 GLY HA3  H  18.341 -10.956   0.042 1.00 . A A . 126 GLY HA3  1 1 
       31 60736 1 1 126 GLY N    N  17.576  -9.034   0.117 1.00 . A A . 126 GLY N    1 1 
       31 60737 1 1 126 GLY O    O  16.012 -12.285  -0.079 1.00 . A A . 126 GLY O    1 1 
       31 60738 1 1 127 CYS C    C  14.530 -11.752  -2.634 1.00 . A A . 127 CYS C    1 1 
       31 60739 1 1 127 CYS CA   C  14.217 -10.747  -1.532 1.00 . A A . 127 CYS CA   1 1 
       31 60740 1 1 127 CYS CB   C  13.433  -9.578  -2.093 1.00 . A A . 127 CYS CB   1 1 
       31 60741 1 1 127 CYS H    H  15.657  -9.318  -0.954 1.00 . A A . 127 CYS H    1 1 
       31 60742 1 1 127 CYS HA   H  13.620 -11.217  -0.787 1.00 . A A . 127 CYS HA   1 1 
       31 60743 1 1 127 CYS HB2  H  14.125  -8.810  -2.341 1.00 . A A . 127 CYS HB2  1 1 
       31 60744 1 1 127 CYS HB3  H  12.906  -9.891  -2.983 1.00 . A A . 127 CYS HB3  1 1 
       31 60745 1 1 127 CYS N    N  15.430 -10.266  -0.887 1.00 . A A . 127 CYS N    1 1 
       31 60746 1 1 127 CYS O    O  15.682 -12.146  -2.821 1.00 . A A . 127 CYS O    1 1 
       31 60747 1 1 127 CYS SG   S  12.217  -8.870  -0.937 1.00 . A A . 127 CYS SG   1 1 
       31 60748 1 1 128 ARG C    C  12.980 -12.642  -5.719 1.00 . A A . 128 ARG C    1 1 
       31 60749 1 1 128 ARG CA   C  13.663 -13.130  -4.444 1.00 . A A . 128 ARG CA   1 1 
       31 60750 1 1 128 ARG CB   C  13.098 -14.492  -4.036 1.00 . A A . 128 ARG CB   1 1 
       31 60751 1 1 128 ARG CD   C  12.005 -14.939  -1.818 1.00 . A A . 128 ARG CD   1 1 
       31 60752 1 1 128 ARG CG   C  11.814 -14.403  -3.227 1.00 . A A . 128 ARG CG   1 1 
       31 60753 1 1 128 ARG CZ   C  11.466 -17.032  -0.641 1.00 . A A . 128 ARG CZ   1 1 
       31 60754 1 1 128 ARG H    H  12.604 -11.817  -3.163 1.00 . A A . 128 ARG H    1 1 
       31 60755 1 1 128 ARG HA   H  14.721 -13.232  -4.636 1.00 . A A . 128 ARG HA   1 1 
       31 60756 1 1 128 ARG HB2  H  12.898 -15.067  -4.927 1.00 . A A . 128 ARG HB2  1 1 
       31 60757 1 1 128 ARG HB3  H  13.837 -15.011  -3.443 1.00 . A A . 128 ARG HB3  1 1 
       31 60758 1 1 128 ARG HD2  H  13.007 -14.705  -1.490 1.00 . A A . 128 ARG HD2  1 1 
       31 60759 1 1 128 ARG HD3  H  11.292 -14.457  -1.164 1.00 . A A . 128 ARG HD3  1 1 
       31 60760 1 1 128 ARG HE   H  11.942 -16.899  -2.574 1.00 . A A . 128 ARG HE   1 1 
       31 60761 1 1 128 ARG HG2  H  11.507 -13.369  -3.170 1.00 . A A . 128 ARG HG2  1 1 
       31 60762 1 1 128 ARG HG3  H  11.048 -14.981  -3.723 1.00 . A A . 128 ARG HG3  1 1 
       31 60763 1 1 128 ARG HH11 H  11.399 -15.373   0.511 1.00 . A A . 128 ARG HH11 1 1 
       31 60764 1 1 128 ARG HH12 H  11.023 -16.854   1.323 1.00 . A A . 128 ARG HH12 1 1 
       31 60765 1 1 128 ARG HH21 H  11.447 -18.855  -1.513 1.00 . A A . 128 ARG HH21 1 1 
       31 60766 1 1 128 ARG HH22 H  11.050 -18.834   0.173 1.00 . A A . 128 ARG HH22 1 1 
       31 60767 1 1 128 ARG N    N  13.498 -12.167  -3.361 1.00 . A A . 128 ARG N    1 1 
       31 60768 1 1 128 ARG NE   N  11.810 -16.385  -1.750 1.00 . A A . 128 ARG NE   1 1 
       31 60769 1 1 128 ARG NH1  N  11.281 -16.365   0.490 1.00 . A A . 128 ARG NH1  1 1 
       31 60770 1 1 128 ARG NH2  N  11.308 -18.348  -0.662 1.00 . A A . 128 ARG NH2  1 1 
       31 60771 1 1 128 ARG O    O  11.866 -13.059  -6.037 1.00 . A A . 128 ARG O    1 1 
       31 60772 1 1 129 LEU C    C  14.228 -10.644  -8.560 1.00 . A A . 129 LEU C    1 1 
       31 60773 1 1 129 LEU CA   C  13.116 -11.214  -7.686 1.00 . A A . 129 LEU CA   1 1 
       31 60774 1 1 129 LEU CB   C  12.081 -10.128  -7.385 1.00 . A A . 129 LEU CB   1 1 
       31 60775 1 1 129 LEU CD1  C  12.440  -7.677  -7.001 1.00 . A A . 129 LEU CD1  1 1 
       31 60776 1 1 129 LEU CD2  C  11.699  -9.142  -5.115 1.00 . A A . 129 LEU CD2  1 1 
       31 60777 1 1 129 LEU CG   C  12.532  -9.064  -6.384 1.00 . A A . 129 LEU CG   1 1 
       31 60778 1 1 129 LEU H    H  14.540 -11.463  -6.140 1.00 . A A . 129 LEU H    1 1 
       31 60779 1 1 129 LEU HA   H  12.634 -12.020  -8.219 1.00 . A A . 129 LEU HA   1 1 
       31 60780 1 1 129 LEU HB2  H  11.827  -9.636  -8.313 1.00 . A A . 129 LEU HB2  1 1 
       31 60781 1 1 129 LEU HB3  H  11.194 -10.603  -6.995 1.00 . A A . 129 LEU HB3  1 1 
       31 60782 1 1 129 LEU HD11 H  12.877  -7.693  -7.989 1.00 . A A . 129 LEU HD11 1 1 
       31 60783 1 1 129 LEU HD12 H  11.404  -7.382  -7.071 1.00 . A A . 129 LEU HD12 1 1 
       31 60784 1 1 129 LEU HD13 H  12.974  -6.971  -6.382 1.00 . A A . 129 LEU HD13 1 1 
       31 60785 1 1 129 LEU HD21 H  10.650  -9.183  -5.374 1.00 . A A . 129 LEU HD21 1 1 
       31 60786 1 1 129 LEU HD22 H  11.967 -10.029  -4.561 1.00 . A A . 129 LEU HD22 1 1 
       31 60787 1 1 129 LEU HD23 H  11.884  -8.268  -4.507 1.00 . A A . 129 LEU HD23 1 1 
       31 60788 1 1 129 LEU HG   H  13.564  -9.243  -6.119 1.00 . A A . 129 LEU HG   1 1 
       31 60789 1 1 129 LEU N    N  13.656 -11.757  -6.445 1.00 . A A . 129 LEU N    1 1 
       31 60790 1 1 129 LEU O    O  15.212 -10.120  -7.996 1.00 . A A . 129 LEU O    1 1 
       31 60791 1 1 129 LEU OXT  O  14.107 -10.727  -9.800 1.00 . A A . 129 LEU OXT  1 1 
       32 60792 1 1   1 LYS C    C  -4.724  -9.074   0.694 1.00 . A A .   1 LYS C    1 1 
       32 60793 1 1   1 LYS CA   C  -5.905 -10.036   0.628 1.00 . A A .   1 LYS CA   1 1 
       32 60794 1 1   1 LYS CB   C  -6.016 -10.641  -0.773 1.00 . A A .   1 LYS CB   1 1 
       32 60795 1 1   1 LYS CD   C  -6.100 -13.149  -0.643 1.00 . A A .   1 LYS CD   1 1 
       32 60796 1 1   1 LYS CE   C  -6.625 -13.786  -1.919 1.00 . A A .   1 LYS CE   1 1 
       32 60797 1 1   1 LYS CG   C  -5.236 -11.934  -0.942 1.00 . A A .   1 LYS CG   1 1 
       32 60798 1 1   1 LYS H1   H  -7.097  -8.328   0.741 1.00 . A A .   1 LYS H1   1 1 
       32 60799 1 1   1 LYS H2   H  -7.955  -9.741   0.378 1.00 . A A .   1 LYS H2   1 1 
       32 60800 1 1   1 LYS H3   H  -7.410  -9.464   1.955 1.00 . A A .   1 LYS H3   1 1 
       32 60801 1 1   1 LYS HA   H  -5.755 -10.829   1.345 1.00 . A A .   1 LYS HA   1 1 
       32 60802 1 1   1 LYS HB2  H  -7.056 -10.842  -0.984 1.00 . A A .   1 LYS HB2  1 1 
       32 60803 1 1   1 LYS HB3  H  -5.645  -9.925  -1.491 1.00 . A A .   1 LYS HB3  1 1 
       32 60804 1 1   1 LYS HD2  H  -5.510 -13.876  -0.106 1.00 . A A .   1 LYS HD2  1 1 
       32 60805 1 1   1 LYS HD3  H  -6.937 -12.842  -0.034 1.00 . A A .   1 LYS HD3  1 1 
       32 60806 1 1   1 LYS HE2  H  -5.989 -13.493  -2.741 1.00 . A A .   1 LYS HE2  1 1 
       32 60807 1 1   1 LYS HE3  H  -6.597 -14.860  -1.808 1.00 . A A .   1 LYS HE3  1 1 
       32 60808 1 1   1 LYS HG2  H  -4.881 -11.999  -1.959 1.00 . A A .   1 LYS HG2  1 1 
       32 60809 1 1   1 LYS HG3  H  -4.395 -11.926  -0.265 1.00 . A A .   1 LYS HG3  1 1 
       32 60810 1 1   1 LYS HZ1  H  -8.477 -13.001  -1.355 1.00 . A A .   1 LYS HZ1  1 1 
       32 60811 1 1   1 LYS HZ2  H  -8.024 -12.617  -2.939 1.00 . A A .   1 LYS HZ2  1 1 
       32 60812 1 1   1 LYS HZ3  H  -8.572 -14.175  -2.569 1.00 . A A .   1 LYS HZ3  1 1 
       32 60813 1 1   1 LYS N    N  -7.181  -9.345   0.948 1.00 . A A .   1 LYS N    1 1 
       32 60814 1 1   1 LYS NZ   N  -8.023 -13.365  -2.217 1.00 . A A .   1 LYS NZ   1 1 
       32 60815 1 1   1 LYS O    O  -4.688  -8.071  -0.017 1.00 . A A .   1 LYS O    1 1 
       32 60816 1 1   2 VAL C    C  -1.327  -9.253   1.187 1.00 . A A .   2 VAL C    1 1 
       32 60817 1 1   2 VAL CA   C  -2.577  -8.552   1.713 1.00 . A A .   2 VAL CA   1 1 
       32 60818 1 1   2 VAL CB   C  -2.348  -8.170   3.192 1.00 . A A .   2 VAL CB   1 1 
       32 60819 1 1   2 VAL CG1  C  -1.042  -7.411   3.361 1.00 . A A .   2 VAL CG1  1 1 
       32 60820 1 1   2 VAL CG2  C  -3.507  -7.341   3.718 1.00 . A A .   2 VAL CG2  1 1 
       32 60821 1 1   2 VAL H    H  -3.847 -10.202   2.092 1.00 . A A .   2 VAL H    1 1 
       32 60822 1 1   2 VAL HA   H  -2.731  -7.644   1.151 1.00 . A A .   2 VAL HA   1 1 
       32 60823 1 1   2 VAL HB   H  -2.290  -9.078   3.773 1.00 . A A .   2 VAL HB   1 1 
       32 60824 1 1   2 VAL HG11 H  -0.378  -7.641   2.541 1.00 . A A .   2 VAL HG11 1 1 
       32 60825 1 1   2 VAL HG12 H  -1.244  -6.347   3.367 1.00 . A A .   2 VAL HG12 1 1 
       32 60826 1 1   2 VAL HG13 H  -0.575  -7.690   4.293 1.00 . A A .   2 VAL HG13 1 1 
       32 60827 1 1   2 VAL HG21 H  -4.162  -7.080   2.901 1.00 . A A .   2 VAL HG21 1 1 
       32 60828 1 1   2 VAL HG22 H  -4.054  -7.909   4.454 1.00 . A A .   2 VAL HG22 1 1 
       32 60829 1 1   2 VAL HG23 H  -3.122  -6.438   4.173 1.00 . A A .   2 VAL HG23 1 1 
       32 60830 1 1   2 VAL N    N  -3.759  -9.389   1.554 1.00 . A A .   2 VAL N    1 1 
       32 60831 1 1   2 VAL O    O  -1.031 -10.383   1.576 1.00 . A A .   2 VAL O    1 1 
       32 60832 1 1   3 PHE C    C   1.770  -9.036   0.793 1.00 . A A .   3 PHE C    1 1 
       32 60833 1 1   3 PHE CA   C   0.647  -9.132  -0.230 1.00 . A A .   3 PHE CA   1 1 
       32 60834 1 1   3 PHE CB   C   1.079  -8.383  -1.495 1.00 . A A .   3 PHE CB   1 1 
       32 60835 1 1   3 PHE CD1  C  -1.021  -9.239  -2.594 1.00 . A A .   3 PHE CD1  1 1 
       32 60836 1 1   3 PHE CD2  C   0.287  -7.603  -3.730 1.00 . A A .   3 PHE CD2  1 1 
       32 60837 1 1   3 PHE CE1  C  -1.917  -9.254  -3.644 1.00 . A A .   3 PHE CE1  1 1 
       32 60838 1 1   3 PHE CE2  C  -0.603  -7.611  -4.781 1.00 . A A .   3 PHE CE2  1 1 
       32 60839 1 1   3 PHE CG   C   0.091  -8.412  -2.626 1.00 . A A .   3 PHE CG   1 1 
       32 60840 1 1   3 PHE CZ   C  -1.708  -8.438  -4.740 1.00 . A A .   3 PHE CZ   1 1 
       32 60841 1 1   3 PHE H    H  -0.851  -7.663   0.057 1.00 . A A .   3 PHE H    1 1 
       32 60842 1 1   3 PHE HA   H   0.470 -10.169  -0.470 1.00 . A A .   3 PHE HA   1 1 
       32 60843 1 1   3 PHE HB2  H   1.253  -7.347  -1.243 1.00 . A A .   3 PHE HB2  1 1 
       32 60844 1 1   3 PHE HB3  H   2.004  -8.813  -1.853 1.00 . A A .   3 PHE HB3  1 1 
       32 60845 1 1   3 PHE HD1  H  -1.186  -9.875  -1.736 1.00 . A A .   3 PHE HD1  1 1 
       32 60846 1 1   3 PHE HD2  H   1.151  -6.954  -3.764 1.00 . A A .   3 PHE HD2  1 1 
       32 60847 1 1   3 PHE HE1  H  -2.780  -9.898  -3.607 1.00 . A A .   3 PHE HE1  1 1 
       32 60848 1 1   3 PHE HE2  H  -0.436  -6.971  -5.634 1.00 . A A .   3 PHE HE2  1 1 
       32 60849 1 1   3 PHE HZ   H  -2.406  -8.446  -5.563 1.00 . A A .   3 PHE HZ   1 1 
       32 60850 1 1   3 PHE N    N  -0.582  -8.571   0.319 1.00 . A A .   3 PHE N    1 1 
       32 60851 1 1   3 PHE O    O   1.578  -8.524   1.896 1.00 . A A .   3 PHE O    1 1 
       32 60852 1 1   4 GLY C    C   5.064  -8.373   0.861 1.00 . A A .   4 GLY C    1 1 
       32 60853 1 1   4 GLY CA   C   4.093  -9.454   1.291 1.00 . A A .   4 GLY CA   1 1 
       32 60854 1 1   4 GLY H    H   3.043  -9.900  -0.481 1.00 . A A .   4 GLY H    1 1 
       32 60855 1 1   4 GLY HA2  H   4.600 -10.406   1.277 1.00 . A A .   4 GLY HA2  1 1 
       32 60856 1 1   4 GLY HA3  H   3.756  -9.247   2.297 1.00 . A A .   4 GLY HA3  1 1 
       32 60857 1 1   4 GLY N    N   2.945  -9.513   0.411 1.00 . A A .   4 GLY N    1 1 
       32 60858 1 1   4 GLY O    O   4.653  -7.352   0.307 1.00 . A A .   4 GLY O    1 1 
       32 60859 1 1   5 ARG C    C   7.892  -7.892  -0.676 1.00 . A A .   5 ARG C    1 1 
       32 60860 1 1   5 ARG CA   C   7.365  -7.618   0.723 1.00 . A A .   5 ARG CA   1 1 
       32 60861 1 1   5 ARG CB   C   8.516  -7.621   1.731 1.00 . A A .   5 ARG CB   1 1 
       32 60862 1 1   5 ARG CD   C   9.004  -6.057   3.635 1.00 . A A .   5 ARG CD   1 1 
       32 60863 1 1   5 ARG CG   C   8.107  -7.172   3.124 1.00 . A A .   5 ARG CG   1 1 
       32 60864 1 1   5 ARG CZ   C  10.358  -7.065   5.425 1.00 . A A .   5 ARG CZ   1 1 
       32 60865 1 1   5 ARG H    H   6.621  -9.424   1.543 1.00 . A A .   5 ARG H    1 1 
       32 60866 1 1   5 ARG HA   H   6.903  -6.644   0.719 1.00 . A A .   5 ARG HA   1 1 
       32 60867 1 1   5 ARG HB2  H   8.914  -8.623   1.801 1.00 . A A .   5 ARG HB2  1 1 
       32 60868 1 1   5 ARG HB3  H   9.292  -6.959   1.376 1.00 . A A .   5 ARG HB3  1 1 
       32 60869 1 1   5 ARG HD2  H   9.236  -5.394   2.815 1.00 . A A .   5 ARG HD2  1 1 
       32 60870 1 1   5 ARG HD3  H   8.474  -5.509   4.401 1.00 . A A .   5 ARG HD3  1 1 
       32 60871 1 1   5 ARG HE   H  11.048  -6.546   3.626 1.00 . A A .   5 ARG HE   1 1 
       32 60872 1 1   5 ARG HG2  H   7.089  -6.816   3.092 1.00 . A A .   5 ARG HG2  1 1 
       32 60873 1 1   5 ARG HG3  H   8.174  -8.014   3.797 1.00 . A A .   5 ARG HG3  1 1 
       32 60874 1 1   5 ARG HH11 H   8.414  -6.775   5.896 1.00 . A A .   5 ARG HH11 1 1 
       32 60875 1 1   5 ARG HH12 H   9.383  -7.483   7.145 1.00 . A A .   5 ARG HH12 1 1 
       32 60876 1 1   5 ARG HH21 H  12.330  -7.479   5.264 1.00 . A A .   5 ARG HH21 1 1 
       32 60877 1 1   5 ARG HH22 H  11.609  -7.883   6.786 1.00 . A A .   5 ARG HH22 1 1 
       32 60878 1 1   5 ARG N    N   6.349  -8.591   1.104 1.00 . A A .   5 ARG N    1 1 
       32 60879 1 1   5 ARG NE   N  10.251  -6.571   4.195 1.00 . A A .   5 ARG NE   1 1 
       32 60880 1 1   5 ARG NH1  N   9.298  -7.111   6.220 1.00 . A A .   5 ARG NH1  1 1 
       32 60881 1 1   5 ARG NH2  N  11.529  -7.513   5.861 1.00 . A A .   5 ARG NH2  1 1 
       32 60882 1 1   5 ARG O    O   7.815  -7.033  -1.553 1.00 . A A .   5 ARG O    1 1 
       32 60883 1 1   6 CYS C    C   7.871  -9.896  -3.134 1.00 . A A .   6 CYS C    1 1 
       32 60884 1 1   6 CYS CA   C   8.967  -9.443  -2.185 1.00 . A A .   6 CYS CA   1 1 
       32 60885 1 1   6 CYS CB   C  10.023 -10.529  -2.061 1.00 . A A .   6 CYS CB   1 1 
       32 60886 1 1   6 CYS H    H   8.473  -9.736  -0.151 1.00 . A A .   6 CYS H    1 1 
       32 60887 1 1   6 CYS HA   H   9.430  -8.558  -2.597 1.00 . A A .   6 CYS HA   1 1 
       32 60888 1 1   6 CYS HB2  H   9.540 -11.495  -2.052 1.00 . A A .   6 CYS HB2  1 1 
       32 60889 1 1   6 CYS HB3  H  10.674 -10.463  -2.918 1.00 . A A .   6 CYS HB3  1 1 
       32 60890 1 1   6 CYS N    N   8.431  -9.086  -0.884 1.00 . A A .   6 CYS N    1 1 
       32 60891 1 1   6 CYS O    O   7.910  -9.573  -4.314 1.00 . A A .   6 CYS O    1 1 
       32 60892 1 1   6 CYS SG   S  11.052 -10.404  -0.565 1.00 . A A .   6 CYS SG   1 1 
       32 60893 1 1   7 GLU C    C   5.312  -9.955  -4.337 1.00 . A A .   7 GLU C    1 1 
       32 60894 1 1   7 GLU CA   C   5.793 -11.100  -3.459 1.00 . A A .   7 GLU CA   1 1 
       32 60895 1 1   7 GLU CB   C   4.643 -11.629  -2.599 1.00 . A A .   7 GLU CB   1 1 
       32 60896 1 1   7 GLU CD   C   3.085 -13.555  -2.104 1.00 . A A .   7 GLU CD   1 1 
       32 60897 1 1   7 GLU CG   C   4.334 -13.098  -2.832 1.00 . A A .   7 GLU CG   1 1 
       32 60898 1 1   7 GLU H    H   6.906 -10.860  -1.667 1.00 . A A .   7 GLU H    1 1 
       32 60899 1 1   7 GLU HA   H   6.164 -11.893  -4.091 1.00 . A A .   7 GLU HA   1 1 
       32 60900 1 1   7 GLU HB2  H   4.898 -11.497  -1.557 1.00 . A A .   7 GLU HB2  1 1 
       32 60901 1 1   7 GLU HB3  H   3.753 -11.057  -2.817 1.00 . A A .   7 GLU HB3  1 1 
       32 60902 1 1   7 GLU HG2  H   4.194 -13.260  -3.891 1.00 . A A .   7 GLU HG2  1 1 
       32 60903 1 1   7 GLU HG3  H   5.171 -13.688  -2.486 1.00 . A A .   7 GLU HG3  1 1 
       32 60904 1 1   7 GLU N    N   6.892 -10.635  -2.621 1.00 . A A .   7 GLU N    1 1 
       32 60905 1 1   7 GLU O    O   5.267 -10.064  -5.567 1.00 . A A .   7 GLU O    1 1 
       32 60906 1 1   7 GLU OE1  O   1.980 -13.394  -2.663 1.00 . A A .   7 GLU OE1  1 1 
       32 60907 1 1   7 GLU OE2  O   3.212 -14.072  -0.974 1.00 . A A .   7 GLU OE2  1 1 
       32 60908 1 1   8 LEU C    C   5.691  -7.098  -5.249 1.00 . A A .   8 LEU C    1 1 
       32 60909 1 1   8 LEU CA   C   4.552  -7.661  -4.411 1.00 . A A .   8 LEU CA   1 1 
       32 60910 1 1   8 LEU CB   C   4.037  -6.585  -3.452 1.00 . A A .   8 LEU CB   1 1 
       32 60911 1 1   8 LEU CD1  C   2.656  -5.151  -4.985 1.00 . A A .   8 LEU CD1  1 1 
       32 60912 1 1   8 LEU CD2  C   3.785  -4.124  -3.006 1.00 . A A .   8 LEU CD2  1 1 
       32 60913 1 1   8 LEU CG   C   3.878  -5.195  -4.080 1.00 . A A .   8 LEU CG   1 1 
       32 60914 1 1   8 LEU H    H   5.075  -8.813  -2.719 1.00 . A A .   8 LEU H    1 1 
       32 60915 1 1   8 LEU HA   H   3.749  -7.956  -5.071 1.00 . A A .   8 LEU HA   1 1 
       32 60916 1 1   8 LEU HB2  H   3.076  -6.899  -3.070 1.00 . A A .   8 LEU HB2  1 1 
       32 60917 1 1   8 LEU HB3  H   4.727  -6.506  -2.626 1.00 . A A .   8 LEU HB3  1 1 
       32 60918 1 1   8 LEU HD11 H   2.667  -6.005  -5.647 1.00 . A A .   8 LEU HD11 1 1 
       32 60919 1 1   8 LEU HD12 H   1.760  -5.172  -4.384 1.00 . A A .   8 LEU HD12 1 1 
       32 60920 1 1   8 LEU HD13 H   2.675  -4.243  -5.571 1.00 . A A .   8 LEU HD13 1 1 
       32 60921 1 1   8 LEU HD21 H   4.058  -4.545  -2.050 1.00 . A A .   8 LEU HD21 1 1 
       32 60922 1 1   8 LEU HD22 H   4.457  -3.313  -3.247 1.00 . A A .   8 LEU HD22 1 1 
       32 60923 1 1   8 LEU HD23 H   2.773  -3.749  -2.959 1.00 . A A .   8 LEU HD23 1 1 
       32 60924 1 1   8 LEU HG   H   4.746  -4.983  -4.687 1.00 . A A .   8 LEU HG   1 1 
       32 60925 1 1   8 LEU N    N   4.991  -8.840  -3.694 1.00 . A A .   8 LEU N    1 1 
       32 60926 1 1   8 LEU O    O   5.459  -6.618  -6.355 1.00 . A A .   8 LEU O    1 1 
       32 60927 1 1   9 ALA C    C   8.254  -7.366  -6.790 1.00 . A A .   9 ALA C    1 1 
       32 60928 1 1   9 ALA CA   C   8.079  -6.647  -5.461 1.00 . A A .   9 ALA CA   1 1 
       32 60929 1 1   9 ALA CB   C   9.343  -6.752  -4.629 1.00 . A A .   9 ALA CB   1 1 
       32 60930 1 1   9 ALA H    H   7.069  -7.574  -3.841 1.00 . A A .   9 ALA H    1 1 
       32 60931 1 1   9 ALA HA   H   7.899  -5.599  -5.658 1.00 . A A .   9 ALA HA   1 1 
       32 60932 1 1   9 ALA HB1  H   9.256  -6.112  -3.764 1.00 . A A .   9 ALA HB1  1 1 
       32 60933 1 1   9 ALA HB2  H  10.189  -6.439  -5.224 1.00 . A A .   9 ALA HB2  1 1 
       32 60934 1 1   9 ALA HB3  H   9.480  -7.773  -4.312 1.00 . A A .   9 ALA HB3  1 1 
       32 60935 1 1   9 ALA N    N   6.926  -7.162  -4.728 1.00 . A A .   9 ALA N    1 1 
       32 60936 1 1   9 ALA O    O   8.316  -6.727  -7.840 1.00 . A A .   9 ALA O    1 1 
       32 60937 1 1  10 ALA C    C   7.411  -9.046  -8.964 1.00 . A A .  10 ALA C    1 1 
       32 60938 1 1  10 ALA CA   C   8.463  -9.478  -7.960 1.00 . A A .  10 ALA CA   1 1 
       32 60939 1 1  10 ALA CB   C   8.338 -10.964  -7.655 1.00 . A A .  10 ALA CB   1 1 
       32 60940 1 1  10 ALA H    H   8.257  -9.153  -5.891 1.00 . A A .  10 ALA H    1 1 
       32 60941 1 1  10 ALA HA   H   9.446  -9.293  -8.371 1.00 . A A .  10 ALA HA   1 1 
       32 60942 1 1  10 ALA HB1  H   7.759 -11.443  -8.431 1.00 . A A .  10 ALA HB1  1 1 
       32 60943 1 1  10 ALA HB2  H   9.322 -11.408  -7.613 1.00 . A A .  10 ALA HB2  1 1 
       32 60944 1 1  10 ALA HB3  H   7.844 -11.095  -6.703 1.00 . A A .  10 ALA HB3  1 1 
       32 60945 1 1  10 ALA N    N   8.319  -8.693  -6.748 1.00 . A A .  10 ALA N    1 1 
       32 60946 1 1  10 ALA O    O   7.682  -8.938 -10.161 1.00 . A A .  10 ALA O    1 1 
       32 60947 1 1  11 ALA C    C   5.444  -6.978  -9.915 1.00 . A A .  11 ALA C    1 1 
       32 60948 1 1  11 ALA CA   C   5.120  -8.327  -9.310 1.00 . A A .  11 ALA CA   1 1 
       32 60949 1 1  11 ALA CB   C   3.814  -8.278  -8.532 1.00 . A A .  11 ALA CB   1 1 
       32 60950 1 1  11 ALA H    H   6.059  -8.871  -7.489 1.00 . A A .  11 ALA H    1 1 
       32 60951 1 1  11 ALA HA   H   5.020  -9.029 -10.098 1.00 . A A .  11 ALA HA   1 1 
       32 60952 1 1  11 ALA HB1  H   3.966  -7.741  -7.608 1.00 . A A .  11 ALA HB1  1 1 
       32 60953 1 1  11 ALA HB2  H   3.486  -9.284  -8.315 1.00 . A A .  11 ALA HB2  1 1 
       32 60954 1 1  11 ALA HB3  H   3.063  -7.774  -9.123 1.00 . A A .  11 ALA HB3  1 1 
       32 60955 1 1  11 ALA N    N   6.210  -8.776  -8.459 1.00 . A A .  11 ALA N    1 1 
       32 60956 1 1  11 ALA O    O   5.136  -6.702 -11.074 1.00 . A A .  11 ALA O    1 1 
       32 60957 1 1  12 MET C    C   7.409  -4.896 -10.740 1.00 . A A .  12 MET C    1 1 
       32 60958 1 1  12 MET CA   C   6.480  -4.811  -9.538 1.00 . A A .  12 MET CA   1 1 
       32 60959 1 1  12 MET CB   C   7.200  -4.065  -8.414 1.00 . A A .  12 MET CB   1 1 
       32 60960 1 1  12 MET CE   C   4.991  -1.952  -7.461 1.00 . A A .  12 MET CE   1 1 
       32 60961 1 1  12 MET CG   C   6.538  -4.192  -7.056 1.00 . A A .  12 MET CG   1 1 
       32 60962 1 1  12 MET H    H   6.279  -6.463  -8.209 1.00 . A A .  12 MET H    1 1 
       32 60963 1 1  12 MET HA   H   5.591  -4.265  -9.816 1.00 . A A .  12 MET HA   1 1 
       32 60964 1 1  12 MET HB2  H   8.203  -4.448  -8.339 1.00 . A A .  12 MET HB2  1 1 
       32 60965 1 1  12 MET HB3  H   7.252  -3.020  -8.663 1.00 . A A .  12 MET HB3  1 1 
       32 60966 1 1  12 MET HE1  H   5.888  -1.803  -8.047 1.00 . A A .  12 MET HE1  1 1 
       32 60967 1 1  12 MET HE2  H   4.135  -1.616  -8.026 1.00 . A A .  12 MET HE2  1 1 
       32 60968 1 1  12 MET HE3  H   5.063  -1.387  -6.545 1.00 . A A .  12 MET HE3  1 1 
       32 60969 1 1  12 MET HG2  H   6.596  -5.221  -6.739 1.00 . A A .  12 MET HG2  1 1 
       32 60970 1 1  12 MET HG3  H   7.070  -3.569  -6.352 1.00 . A A .  12 MET HG3  1 1 
       32 60971 1 1  12 MET N    N   6.078  -6.152  -9.111 1.00 . A A .  12 MET N    1 1 
       32 60972 1 1  12 MET O    O   7.192  -4.238 -11.756 1.00 . A A .  12 MET O    1 1 
       32 60973 1 1  12 MET SD   S   4.811  -3.689  -7.081 1.00 . A A .  12 MET SD   1 1 
       32 60974 1 1  13 LYS C    C   8.717  -6.237 -12.977 1.00 . A A .  13 LYS C    1 1 
       32 60975 1 1  13 LYS CA   C   9.423  -5.900 -11.674 1.00 . A A .  13 LYS CA   1 1 
       32 60976 1 1  13 LYS CB   C  10.411  -7.009 -11.311 1.00 . A A .  13 LYS CB   1 1 
       32 60977 1 1  13 LYS CD   C  12.119  -8.458 -12.448 1.00 . A A .  13 LYS CD   1 1 
       32 60978 1 1  13 LYS CE   C  11.481  -9.041 -13.699 1.00 . A A .  13 LYS CE   1 1 
       32 60979 1 1  13 LYS CG   C  11.647  -7.036 -12.194 1.00 . A A .  13 LYS CG   1 1 
       32 60980 1 1  13 LYS H    H   8.560  -6.213  -9.768 1.00 . A A .  13 LYS H    1 1 
       32 60981 1 1  13 LYS HA   H   9.962  -4.972 -11.797 1.00 . A A .  13 LYS HA   1 1 
       32 60982 1 1  13 LYS HB2  H  10.730  -6.870 -10.287 1.00 . A A .  13 LYS HB2  1 1 
       32 60983 1 1  13 LYS HB3  H   9.912  -7.963 -11.397 1.00 . A A .  13 LYS HB3  1 1 
       32 60984 1 1  13 LYS HD2  H  13.192  -8.456 -12.572 1.00 . A A .  13 LYS HD2  1 1 
       32 60985 1 1  13 LYS HD3  H  11.854  -9.073 -11.600 1.00 . A A .  13 LYS HD3  1 1 
       32 60986 1 1  13 LYS HE2  H  10.542  -8.539 -13.876 1.00 . A A .  13 LYS HE2  1 1 
       32 60987 1 1  13 LYS HE3  H  12.142  -8.874 -14.536 1.00 . A A .  13 LYS HE3  1 1 
       32 60988 1 1  13 LYS HG2  H  11.413  -6.571 -13.140 1.00 . A A .  13 LYS HG2  1 1 
       32 60989 1 1  13 LYS HG3  H  12.439  -6.486 -11.706 1.00 . A A .  13 LYS HG3  1 1 
       32 60990 1 1  13 LYS HZ1  H  10.837 -10.713 -12.625 1.00 . A A .  13 LYS HZ1  1 1 
       32 60991 1 1  13 LYS HZ2  H  10.553 -10.817 -14.290 1.00 . A A .  13 LYS HZ2  1 1 
       32 60992 1 1  13 LYS HZ3  H  12.118 -11.031 -13.685 1.00 . A A .  13 LYS HZ3  1 1 
       32 60993 1 1  13 LYS N    N   8.449  -5.717 -10.607 1.00 . A A .  13 LYS N    1 1 
       32 60994 1 1  13 LYS NZ   N  11.229 -10.503 -13.566 1.00 . A A .  13 LYS NZ   1 1 
       32 60995 1 1  13 LYS O    O   9.003  -5.651 -14.022 1.00 . A A .  13 LYS O    1 1 
       32 60996 1 1  14 ARG C    C   6.196  -6.429 -14.589 1.00 . A A .  14 ARG C    1 1 
       32 60997 1 1  14 ARG CA   C   7.031  -7.592 -14.074 1.00 . A A .  14 ARG CA   1 1 
       32 60998 1 1  14 ARG CB   C   6.127  -8.780 -13.737 1.00 . A A .  14 ARG CB   1 1 
       32 60999 1 1  14 ARG CD   C   6.084 -11.286 -13.898 1.00 . A A .  14 ARG CD   1 1 
       32 61000 1 1  14 ARG CG   C   6.889 -10.069 -13.476 1.00 . A A .  14 ARG CG   1 1 
       32 61001 1 1  14 ARG CZ   C   7.750 -12.886 -14.746 1.00 . A A .  14 ARG CZ   1 1 
       32 61002 1 1  14 ARG H    H   7.603  -7.608 -12.042 1.00 . A A .  14 ARG H    1 1 
       32 61003 1 1  14 ARG HA   H   7.733  -7.886 -14.839 1.00 . A A .  14 ARG HA   1 1 
       32 61004 1 1  14 ARG HB2  H   5.553  -8.541 -12.855 1.00 . A A .  14 ARG HB2  1 1 
       32 61005 1 1  14 ARG HB3  H   5.450  -8.947 -14.562 1.00 . A A .  14 ARG HB3  1 1 
       32 61006 1 1  14 ARG HD2  H   5.952 -11.930 -13.041 1.00 . A A .  14 ARG HD2  1 1 
       32 61007 1 1  14 ARG HD3  H   5.118 -10.958 -14.253 1.00 . A A .  14 ARG HD3  1 1 
       32 61008 1 1  14 ARG HE   H   6.429 -11.909 -15.876 1.00 . A A .  14 ARG HE   1 1 
       32 61009 1 1  14 ARG HG2  H   7.813 -10.049 -14.035 1.00 . A A .  14 ARG HG2  1 1 
       32 61010 1 1  14 ARG HG3  H   7.107 -10.140 -12.421 1.00 . A A .  14 ARG HG3  1 1 
       32 61011 1 1  14 ARG HH11 H   7.793 -12.599 -12.745 1.00 . A A .  14 ARG HH11 1 1 
       32 61012 1 1  14 ARG HH12 H   8.959 -13.723 -13.358 1.00 . A A .  14 ARG HH12 1 1 
       32 61013 1 1  14 ARG HH21 H   7.960 -13.388 -16.692 1.00 . A A .  14 ARG HH21 1 1 
       32 61014 1 1  14 ARG HH22 H   9.054 -14.171 -15.603 1.00 . A A .  14 ARG HH22 1 1 
       32 61015 1 1  14 ARG N    N   7.787  -7.182 -12.904 1.00 . A A .  14 ARG N    1 1 
       32 61016 1 1  14 ARG NE   N   6.747 -12.040 -14.959 1.00 . A A .  14 ARG NE   1 1 
       32 61017 1 1  14 ARG NH1  N   8.205 -13.086 -13.516 1.00 . A A .  14 ARG NH1  1 1 
       32 61018 1 1  14 ARG NH2  N   8.300 -13.534 -15.764 1.00 . A A .  14 ARG NH2  1 1 
       32 61019 1 1  14 ARG O    O   6.057  -6.240 -15.798 1.00 . A A .  14 ARG O    1 1 
       32 61020 1 1  15 HIS C    C   5.576  -3.333 -14.464 1.00 . A A .  15 HIS C    1 1 
       32 61021 1 1  15 HIS CA   C   4.764  -4.545 -14.021 1.00 . A A .  15 HIS CA   1 1 
       32 61022 1 1  15 HIS CB   C   3.884  -4.164 -12.831 1.00 . A A .  15 HIS CB   1 1 
       32 61023 1 1  15 HIS CD2  C   1.833  -5.492 -13.707 1.00 . A A .  15 HIS CD2  1 1 
       32 61024 1 1  15 HIS CE1  C   0.917  -5.972 -11.774 1.00 . A A .  15 HIS CE1  1 1 
       32 61025 1 1  15 HIS CG   C   2.617  -4.955 -12.740 1.00 . A A .  15 HIS CG   1 1 
       32 61026 1 1  15 HIS H    H   5.719  -5.887 -12.715 1.00 . A A .  15 HIS H    1 1 
       32 61027 1 1  15 HIS HA   H   4.130  -4.856 -14.836 1.00 . A A .  15 HIS HA   1 1 
       32 61028 1 1  15 HIS HB2  H   4.439  -4.324 -11.918 1.00 . A A .  15 HIS HB2  1 1 
       32 61029 1 1  15 HIS HB3  H   3.620  -3.119 -12.907 1.00 . A A .  15 HIS HB3  1 1 
       32 61030 1 1  15 HIS HD1  H   2.342  -5.026 -10.652 1.00 . A A .  15 HIS HD1  1 1 
       32 61031 1 1  15 HIS HD2  H   2.003  -5.438 -14.773 1.00 . A A .  15 HIS HD2  1 1 
       32 61032 1 1  15 HIS HE1  H   0.241  -6.354 -11.024 1.00 . A A .  15 HIS HE1  1 1 
       32 61033 1 1  15 HIS HE2  H   0.011  -6.519 -13.527 1.00 . A A .  15 HIS HE2  1 1 
       32 61034 1 1  15 HIS N    N   5.615  -5.670 -13.665 1.00 . A A .  15 HIS N    1 1 
       32 61035 1 1  15 HIS ND1  N   2.014  -5.274 -11.541 1.00 . A A .  15 HIS ND1  1 1 
       32 61036 1 1  15 HIS NE2  N   0.784  -6.117 -13.079 1.00 . A A .  15 HIS NE2  1 1 
       32 61037 1 1  15 HIS O    O   5.004  -2.337 -14.908 1.00 . A A .  15 HIS O    1 1 
       32 61038 1 1  16 GLY C    C   7.828  -1.144 -13.904 1.00 . A A .  16 GLY C    1 1 
       32 61039 1 1  16 GLY CA   C   7.737  -2.326 -14.852 1.00 . A A .  16 GLY CA   1 1 
       32 61040 1 1  16 GLY H    H   7.347  -4.236 -14.086 1.00 . A A .  16 GLY H    1 1 
       32 61041 1 1  16 GLY HA2  H   7.350  -1.977 -15.798 1.00 . A A .  16 GLY HA2  1 1 
       32 61042 1 1  16 GLY HA3  H   8.734  -2.705 -15.014 1.00 . A A .  16 GLY HA3  1 1 
       32 61043 1 1  16 GLY N    N   6.903  -3.422 -14.397 1.00 . A A .  16 GLY N    1 1 
       32 61044 1 1  16 GLY O    O   8.127  -0.036 -14.351 1.00 . A A .  16 GLY O    1 1 
       32 61045 1 1  17 LEU C    C   9.065  -0.051 -11.137 1.00 . A A .  17 LEU C    1 1 
       32 61046 1 1  17 LEU CA   C   7.659  -0.211 -11.683 1.00 . A A .  17 LEU CA   1 1 
       32 61047 1 1  17 LEU CB   C   6.665  -0.357 -10.527 1.00 . A A .  17 LEU CB   1 1 
       32 61048 1 1  17 LEU CD1  C   4.221  -0.270  -9.998 1.00 . A A .  17 LEU CD1  1 1 
       32 61049 1 1  17 LEU CD2  C   4.933  -0.675 -12.348 1.00 . A A .  17 LEU CD2  1 1 
       32 61050 1 1  17 LEU CG   C   5.279  -0.908 -10.882 1.00 . A A .  17 LEU CG   1 1 
       32 61051 1 1  17 LEU H    H   7.330  -2.226 -12.266 1.00 . A A .  17 LEU H    1 1 
       32 61052 1 1  17 LEU HA   H   7.420   0.670 -12.240 1.00 . A A .  17 LEU HA   1 1 
       32 61053 1 1  17 LEU HB2  H   7.105  -1.012  -9.790 1.00 . A A .  17 LEU HB2  1 1 
       32 61054 1 1  17 LEU HB3  H   6.533   0.616 -10.078 1.00 . A A .  17 LEU HB3  1 1 
       32 61055 1 1  17 LEU HD11 H   4.689   0.140  -9.114 1.00 . A A .  17 LEU HD11 1 1 
       32 61056 1 1  17 LEU HD12 H   3.726   0.521 -10.542 1.00 . A A .  17 LEU HD12 1 1 
       32 61057 1 1  17 LEU HD13 H   3.497  -1.016  -9.706 1.00 . A A .  17 LEU HD13 1 1 
       32 61058 1 1  17 LEU HD21 H   5.252   0.316 -12.640 1.00 . A A .  17 LEU HD21 1 1 
       32 61059 1 1  17 LEU HD22 H   5.436  -1.409 -12.958 1.00 . A A .  17 LEU HD22 1 1 
       32 61060 1 1  17 LEU HD23 H   3.866  -0.763 -12.485 1.00 . A A .  17 LEU HD23 1 1 
       32 61061 1 1  17 LEU HG   H   5.276  -1.974 -10.696 1.00 . A A .  17 LEU HG   1 1 
       32 61062 1 1  17 LEU N    N   7.579  -1.336 -12.608 1.00 . A A .  17 LEU N    1 1 
       32 61063 1 1  17 LEU O    O   9.370   0.917 -10.443 1.00 . A A .  17 LEU O    1 1 
       32 61064 1 1  18 ASP C    C  12.084   0.119 -11.745 1.00 . A A .  18 ASP C    1 1 
       32 61065 1 1  18 ASP CA   C  11.300  -0.961 -11.003 1.00 . A A .  18 ASP CA   1 1 
       32 61066 1 1  18 ASP CB   C  11.962  -2.331 -11.165 1.00 . A A .  18 ASP CB   1 1 
       32 61067 1 1  18 ASP CG   C  13.464  -2.239 -11.365 1.00 . A A .  18 ASP CG   1 1 
       32 61068 1 1  18 ASP H    H   9.607  -1.736 -12.021 1.00 . A A .  18 ASP H    1 1 
       32 61069 1 1  18 ASP HA   H  11.283  -0.706  -9.954 1.00 . A A .  18 ASP HA   1 1 
       32 61070 1 1  18 ASP HB2  H  11.775  -2.915 -10.277 1.00 . A A .  18 ASP HB2  1 1 
       32 61071 1 1  18 ASP HB3  H  11.533  -2.834 -12.012 1.00 . A A .  18 ASP HB3  1 1 
       32 61072 1 1  18 ASP N    N   9.916  -0.999 -11.461 1.00 . A A .  18 ASP N    1 1 
       32 61073 1 1  18 ASP O    O  12.576  -0.093 -12.854 1.00 . A A .  18 ASP O    1 1 
       32 61074 1 1  18 ASP OD1  O  14.162  -1.808 -10.425 1.00 . A A .  18 ASP OD1  1 1 
       32 61075 1 1  18 ASP OD2  O  13.938  -2.600 -12.463 1.00 . A A .  18 ASP OD2  1 1 
       32 61076 1 1  19 ASN C    C  12.225   2.946 -12.909 1.00 . A A .  19 ASN C    1 1 
       32 61077 1 1  19 ASN CA   C  12.897   2.430 -11.656 1.00 . A A .  19 ASN CA   1 1 
       32 61078 1 1  19 ASN CB   C  14.361   2.083 -11.938 1.00 . A A .  19 ASN CB   1 1 
       32 61079 1 1  19 ASN CG   C  15.314   3.158 -11.454 1.00 . A A .  19 ASN CG   1 1 
       32 61080 1 1  19 ASN H    H  11.761   1.366 -10.230 1.00 . A A .  19 ASN H    1 1 
       32 61081 1 1  19 ASN HA   H  12.856   3.220 -10.919 1.00 . A A .  19 ASN HA   1 1 
       32 61082 1 1  19 ASN HB2  H  14.608   1.158 -11.439 1.00 . A A .  19 ASN HB2  1 1 
       32 61083 1 1  19 ASN HB3  H  14.497   1.959 -13.003 1.00 . A A .  19 ASN HB3  1 1 
       32 61084 1 1  19 ASN HD21 H  16.319   3.074 -13.168 1.00 . A A .  19 ASN HD21 1 1 
       32 61085 1 1  19 ASN HD22 H  16.907   4.211 -12.008 1.00 . A A .  19 ASN HD22 1 1 
       32 61086 1 1  19 ASN N    N  12.184   1.280 -11.107 1.00 . A A .  19 ASN N    1 1 
       32 61087 1 1  19 ASN ND2  N  16.277   3.518 -12.295 1.00 . A A .  19 ASN ND2  1 1 
       32 61088 1 1  19 ASN O    O  12.879   3.437 -13.829 1.00 . A A .  19 ASN O    1 1 
       32 61089 1 1  19 ASN OD1  O  15.186   3.660 -10.337 1.00 . A A .  19 ASN OD1  1 1 
       32 61090 1 1  20 TYR C    C  10.282   4.867 -14.054 1.00 . A A .  20 TYR C    1 1 
       32 61091 1 1  20 TYR CA   C  10.137   3.360 -14.038 1.00 . A A .  20 TYR CA   1 1 
       32 61092 1 1  20 TYR CB   C   8.665   2.960 -13.900 1.00 . A A .  20 TYR CB   1 1 
       32 61093 1 1  20 TYR CD1  C   7.941   2.715 -16.308 1.00 . A A .  20 TYR CD1  1 1 
       32 61094 1 1  20 TYR CD2  C   6.861   4.365 -14.968 1.00 . A A .  20 TYR CD2  1 1 
       32 61095 1 1  20 TYR CE1  C   7.157   3.073 -17.388 1.00 . A A .  20 TYR CE1  1 1 
       32 61096 1 1  20 TYR CE2  C   6.073   4.729 -16.045 1.00 . A A .  20 TYR CE2  1 1 
       32 61097 1 1  20 TYR CG   C   7.807   3.354 -15.082 1.00 . A A .  20 TYR CG   1 1 
       32 61098 1 1  20 TYR CZ   C   6.225   4.080 -17.252 1.00 . A A .  20 TYR CZ   1 1 
       32 61099 1 1  20 TYR H    H  10.452   2.483 -12.134 1.00 . A A .  20 TYR H    1 1 
       32 61100 1 1  20 TYR HA   H  10.548   2.947 -14.949 1.00 . A A .  20 TYR HA   1 1 
       32 61101 1 1  20 TYR HB2  H   8.601   1.888 -13.790 1.00 . A A .  20 TYR HB2  1 1 
       32 61102 1 1  20 TYR HB3  H   8.254   3.431 -13.019 1.00 . A A .  20 TYR HB3  1 1 
       32 61103 1 1  20 TYR HD1  H   8.672   1.926 -16.412 1.00 . A A .  20 TYR HD1  1 1 
       32 61104 1 1  20 TYR HD2  H   6.745   4.871 -14.023 1.00 . A A .  20 TYR HD2  1 1 
       32 61105 1 1  20 TYR HE1  H   7.276   2.564 -18.333 1.00 . A A .  20 TYR HE1  1 1 
       32 61106 1 1  20 TYR HE2  H   5.343   5.518 -15.936 1.00 . A A .  20 TYR HE2  1 1 
       32 61107 1 1  20 TYR HH   H   4.889   3.697 -18.580 1.00 . A A .  20 TYR HH   1 1 
       32 61108 1 1  20 TYR N    N  10.907   2.864 -12.917 1.00 . A A .  20 TYR N    1 1 
       32 61109 1 1  20 TYR O    O  10.807   5.425 -13.093 1.00 . A A .  20 TYR O    1 1 
       32 61110 1 1  20 TYR OH   O   5.443   4.439 -18.325 1.00 . A A .  20 TYR OH   1 1 
       32 61111 1 1  21 ARG C    C   9.966   7.609 -13.861 1.00 . A A .  21 ARG C    1 1 
       32 61112 1 1  21 ARG CA   C   9.967   6.971 -15.247 1.00 . A A .  21 ARG CA   1 1 
       32 61113 1 1  21 ARG CB   C   8.815   7.531 -16.084 1.00 . A A .  21 ARG CB   1 1 
       32 61114 1 1  21 ARG CD   C   9.632   8.910 -18.018 1.00 . A A .  21 ARG CD   1 1 
       32 61115 1 1  21 ARG CG   C   9.102   7.555 -17.576 1.00 . A A .  21 ARG CG   1 1 
       32 61116 1 1  21 ARG CZ   C  10.168   8.843 -20.419 1.00 . A A .  21 ARG CZ   1 1 
       32 61117 1 1  21 ARG H    H   9.491   5.013 -15.886 1.00 . A A .  21 ARG H    1 1 
       32 61118 1 1  21 ARG HA   H  10.900   7.191 -15.737 1.00 . A A .  21 ARG HA   1 1 
       32 61119 1 1  21 ARG HB2  H   7.937   6.924 -15.918 1.00 . A A .  21 ARG HB2  1 1 
       32 61120 1 1  21 ARG HB3  H   8.610   8.541 -15.762 1.00 . A A .  21 ARG HB3  1 1 
       32 61121 1 1  21 ARG HD2  H   8.798   9.531 -18.308 1.00 . A A .  21 ARG HD2  1 1 
       32 61122 1 1  21 ARG HD3  H  10.150   9.367 -17.188 1.00 . A A .  21 ARG HD3  1 1 
       32 61123 1 1  21 ARG HE   H  11.504   8.677 -18.946 1.00 . A A .  21 ARG HE   1 1 
       32 61124 1 1  21 ARG HG2  H   9.839   6.800 -17.803 1.00 . A A .  21 ARG HG2  1 1 
       32 61125 1 1  21 ARG HG3  H   8.189   7.343 -18.113 1.00 . A A .  21 ARG HG3  1 1 
       32 61126 1 1  21 ARG HH11 H   8.207   9.086 -19.996 1.00 . A A .  21 ARG HH11 1 1 
       32 61127 1 1  21 ARG HH12 H   8.602   9.037 -21.682 1.00 . A A .  21 ARG HH12 1 1 
       32 61128 1 1  21 ARG HH21 H  12.034   8.612 -21.163 1.00 . A A .  21 ARG HH21 1 1 
       32 61129 1 1  21 ARG HH22 H  10.777   8.767 -22.345 1.00 . A A .  21 ARG HH22 1 1 
       32 61130 1 1  21 ARG N    N   9.857   5.519 -15.138 1.00 . A A .  21 ARG N    1 1 
       32 61131 1 1  21 ARG NE   N  10.553   8.796 -19.147 1.00 . A A .  21 ARG NE   1 1 
       32 61132 1 1  21 ARG NH1  N   8.888   9.002 -20.724 1.00 . A A .  21 ARG NH1  1 1 
       32 61133 1 1  21 ARG NH2  N  11.067   8.731 -21.388 1.00 . A A .  21 ARG NH2  1 1 
       32 61134 1 1  21 ARG O    O  10.669   8.587 -13.609 1.00 . A A .  21 ARG O    1 1 
       32 61135 1 1  22 GLY C    C  10.196   7.029 -10.723 1.00 . A A .  22 GLY C    1 1 
       32 61136 1 1  22 GLY CA   C   9.070   7.521 -11.613 1.00 . A A .  22 GLY CA   1 1 
       32 61137 1 1  22 GLY H    H   8.631   6.256 -13.243 1.00 . A A .  22 GLY H    1 1 
       32 61138 1 1  22 GLY HA2  H   8.130   7.199 -11.193 1.00 . A A .  22 GLY HA2  1 1 
       32 61139 1 1  22 GLY HA3  H   9.090   8.601 -11.632 1.00 . A A .  22 GLY HA3  1 1 
       32 61140 1 1  22 GLY N    N   9.167   7.030 -12.968 1.00 . A A .  22 GLY N    1 1 
       32 61141 1 1  22 GLY O    O  11.276   7.621 -10.700 1.00 . A A .  22 GLY O    1 1 
       32 61142 1 1  23 TYR C    C  11.185   3.959  -9.141 1.00 . A A .  23 TYR C    1 1 
       32 61143 1 1  23 TYR CA   C  10.946   5.457  -9.030 1.00 . A A .  23 TYR CA   1 1 
       32 61144 1 1  23 TYR CB   C  10.566   5.815  -7.595 1.00 . A A .  23 TYR CB   1 1 
       32 61145 1 1  23 TYR CD1  C   9.826   8.223  -7.764 1.00 . A A .  23 TYR CD1  1 1 
       32 61146 1 1  23 TYR CD2  C  11.780   7.735  -6.488 1.00 . A A .  23 TYR CD2  1 1 
       32 61147 1 1  23 TYR CE1  C   9.968   9.566  -7.477 1.00 . A A .  23 TYR CE1  1 1 
       32 61148 1 1  23 TYR CE2  C  11.928   9.077  -6.197 1.00 . A A .  23 TYR CE2  1 1 
       32 61149 1 1  23 TYR CG   C  10.728   7.285  -7.276 1.00 . A A .  23 TYR CG   1 1 
       32 61150 1 1  23 TYR CZ   C  11.021   9.988  -6.693 1.00 . A A .  23 TYR CZ   1 1 
       32 61151 1 1  23 TYR H    H   9.044   5.566  -9.983 1.00 . A A .  23 TYR H    1 1 
       32 61152 1 1  23 TYR HA   H  11.868   5.950  -9.272 1.00 . A A .  23 TYR HA   1 1 
       32 61153 1 1  23 TYR HB2  H   9.532   5.553  -7.429 1.00 . A A .  23 TYR HB2  1 1 
       32 61154 1 1  23 TYR HB3  H  11.187   5.252  -6.915 1.00 . A A .  23 TYR HB3  1 1 
       32 61155 1 1  23 TYR HD1  H   9.002   7.889  -8.377 1.00 . A A .  23 TYR HD1  1 1 
       32 61156 1 1  23 TYR HD2  H  12.489   7.018  -6.101 1.00 . A A .  23 TYR HD2  1 1 
       32 61157 1 1  23 TYR HE1  H   9.256  10.279  -7.867 1.00 . A A .  23 TYR HE1  1 1 
       32 61158 1 1  23 TYR HE2  H  12.753   9.407  -5.583 1.00 . A A .  23 TYR HE2  1 1 
       32 61159 1 1  23 TYR HH   H  10.301  11.741  -6.366 1.00 . A A .  23 TYR HH   1 1 
       32 61160 1 1  23 TYR N    N   9.937   5.970  -9.952 1.00 . A A .  23 TYR N    1 1 
       32 61161 1 1  23 TYR O    O  10.579   3.266  -9.959 1.00 . A A .  23 TYR O    1 1 
       32 61162 1 1  23 TYR OH   O  11.165  11.326  -6.404 1.00 . A A .  23 TYR OH   1 1 
       32 61163 1 1  24 SER C    C  11.627   1.252  -7.342 1.00 . A A .  24 SER C    1 1 
       32 61164 1 1  24 SER CA   C  12.502   2.082  -8.272 1.00 . A A .  24 SER CA   1 1 
       32 61165 1 1  24 SER CB   C  13.965   1.958  -7.846 1.00 . A A .  24 SER CB   1 1 
       32 61166 1 1  24 SER H    H  12.557   4.107  -7.695 1.00 . A A .  24 SER H    1 1 
       32 61167 1 1  24 SER HA   H  12.404   1.695  -9.270 1.00 . A A .  24 SER HA   1 1 
       32 61168 1 1  24 SER HB2  H  14.300   0.944  -8.004 1.00 . A A .  24 SER HB2  1 1 
       32 61169 1 1  24 SER HB3  H  14.569   2.631  -8.438 1.00 . A A .  24 SER HB3  1 1 
       32 61170 1 1  24 SER HG   H  15.052   2.472  -6.298 1.00 . A A .  24 SER HG   1 1 
       32 61171 1 1  24 SER N    N  12.110   3.484  -8.302 1.00 . A A .  24 SER N    1 1 
       32 61172 1 1  24 SER O    O  10.850   1.785  -6.549 1.00 . A A .  24 SER O    1 1 
       32 61173 1 1  24 SER OG   O  14.128   2.283  -6.476 1.00 . A A .  24 SER OG   1 1 
       32 61174 1 1  25 LEU C    C  10.909  -0.606  -5.205 1.00 . A A .  25 LEU C    1 1 
       32 61175 1 1  25 LEU CA   C  11.035  -1.028  -6.669 1.00 . A A .  25 LEU CA   1 1 
       32 61176 1 1  25 LEU CB   C  11.735  -2.383  -6.760 1.00 . A A .  25 LEU CB   1 1 
       32 61177 1 1  25 LEU CD1  C  12.116  -4.273  -8.349 1.00 . A A .  25 LEU CD1  1 1 
       32 61178 1 1  25 LEU CD2  C  10.058  -4.219  -6.930 1.00 . A A .  25 LEU CD2  1 1 
       32 61179 1 1  25 LEU CG   C  11.072  -3.385  -7.693 1.00 . A A .  25 LEU CG   1 1 
       32 61180 1 1  25 LEU H    H  12.416  -0.399  -8.125 1.00 . A A .  25 LEU H    1 1 
       32 61181 1 1  25 LEU HA   H  10.047  -1.118  -7.092 1.00 . A A .  25 LEU HA   1 1 
       32 61182 1 1  25 LEU HB2  H  12.745  -2.218  -7.109 1.00 . A A .  25 LEU HB2  1 1 
       32 61183 1 1  25 LEU HB3  H  11.776  -2.815  -5.775 1.00 . A A .  25 LEU HB3  1 1 
       32 61184 1 1  25 LEU HD11 H  13.068  -3.764  -8.357 1.00 . A A .  25 LEU HD11 1 1 
       32 61185 1 1  25 LEU HD12 H  12.205  -5.195  -7.792 1.00 . A A .  25 LEU HD12 1 1 
       32 61186 1 1  25 LEU HD13 H  11.816  -4.493  -9.363 1.00 . A A .  25 LEU HD13 1 1 
       32 61187 1 1  25 LEU HD21 H  10.555  -4.747  -6.131 1.00 . A A .  25 LEU HD21 1 1 
       32 61188 1 1  25 LEU HD22 H   9.298  -3.572  -6.516 1.00 . A A .  25 LEU HD22 1 1 
       32 61189 1 1  25 LEU HD23 H   9.599  -4.930  -7.601 1.00 . A A .  25 LEU HD23 1 1 
       32 61190 1 1  25 LEU HG   H  10.552  -2.846  -8.473 1.00 . A A .  25 LEU HG   1 1 
       32 61191 1 1  25 LEU N    N  11.777  -0.062  -7.465 1.00 . A A .  25 LEU N    1 1 
       32 61192 1 1  25 LEU O    O   9.801  -0.491  -4.682 1.00 . A A .  25 LEU O    1 1 
       32 61193 1 1  26 GLY C    C  11.012   1.032  -2.789 1.00 . A A .  26 GLY C    1 1 
       32 61194 1 1  26 GLY CA   C  12.050  -0.022  -3.140 1.00 . A A .  26 GLY CA   1 1 
       32 61195 1 1  26 GLY H    H  12.900  -0.536  -5.010 1.00 . A A .  26 GLY H    1 1 
       32 61196 1 1  26 GLY HA2  H  13.029   0.361  -2.889 1.00 . A A .  26 GLY HA2  1 1 
       32 61197 1 1  26 GLY HA3  H  11.861  -0.901  -2.544 1.00 . A A .  26 GLY HA3  1 1 
       32 61198 1 1  26 GLY N    N  12.047  -0.404  -4.546 1.00 . A A .  26 GLY N    1 1 
       32 61199 1 1  26 GLY O    O  10.418   0.986  -1.711 1.00 . A A .  26 GLY O    1 1 
       32 61200 1 1  27 ASN C    C   8.397   2.522  -3.483 1.00 . A A .  27 ASN C    1 1 
       32 61201 1 1  27 ASN CA   C   9.829   3.052  -3.453 1.00 . A A .  27 ASN CA   1 1 
       32 61202 1 1  27 ASN CB   C   9.997   4.163  -4.489 1.00 . A A .  27 ASN CB   1 1 
       32 61203 1 1  27 ASN CG   C  11.405   4.727  -4.507 1.00 . A A .  27 ASN CG   1 1 
       32 61204 1 1  27 ASN H    H  11.306   1.969  -4.527 1.00 . A A .  27 ASN H    1 1 
       32 61205 1 1  27 ASN HA   H  10.024   3.459  -2.472 1.00 . A A .  27 ASN HA   1 1 
       32 61206 1 1  27 ASN HB2  H   9.775   3.769  -5.468 1.00 . A A .  27 ASN HB2  1 1 
       32 61207 1 1  27 ASN HB3  H   9.311   4.965  -4.261 1.00 . A A .  27 ASN HB3  1 1 
       32 61208 1 1  27 ASN HD21 H  12.044   3.165  -5.558 1.00 . A A .  27 ASN HD21 1 1 
       32 61209 1 1  27 ASN HD22 H  13.241   4.349  -5.170 1.00 . A A .  27 ASN HD22 1 1 
       32 61210 1 1  27 ASN N    N  10.798   1.984  -3.689 1.00 . A A .  27 ASN N    1 1 
       32 61211 1 1  27 ASN ND2  N  12.323   4.008  -5.143 1.00 . A A .  27 ASN ND2  1 1 
       32 61212 1 1  27 ASN O    O   7.534   2.996  -2.744 1.00 . A A .  27 ASN O    1 1 
       32 61213 1 1  27 ASN OD1  O  11.664   5.797  -3.957 1.00 . A A .  27 ASN OD1  1 1 
       32 61214 1 1  28 TRP C    C   6.479   0.073  -3.283 1.00 . A A .  28 TRP C    1 1 
       32 61215 1 1  28 TRP CA   C   6.827   0.943  -4.479 1.00 . A A .  28 TRP CA   1 1 
       32 61216 1 1  28 TRP CB   C   6.756   0.130  -5.761 1.00 . A A .  28 TRP CB   1 1 
       32 61217 1 1  28 TRP CD1  C   8.131   1.125  -7.655 1.00 . A A .  28 TRP CD1  1 1 
       32 61218 1 1  28 TRP CD2  C   6.015   1.841  -7.580 1.00 . A A .  28 TRP CD2  1 1 
       32 61219 1 1  28 TRP CE2  C   6.665   2.484  -8.648 1.00 . A A .  28 TRP CE2  1 1 
       32 61220 1 1  28 TRP CE3  C   4.669   2.127  -7.334 1.00 . A A .  28 TRP CE3  1 1 
       32 61221 1 1  28 TRP CG   C   6.975   0.985  -6.958 1.00 . A A .  28 TRP CG   1 1 
       32 61222 1 1  28 TRP CH2  C   4.694   3.658  -9.213 1.00 . A A .  28 TRP CH2  1 1 
       32 61223 1 1  28 TRP CZ2  C   6.016   3.397  -9.473 1.00 . A A .  28 TRP CZ2  1 1 
       32 61224 1 1  28 TRP CZ3  C   4.019   3.030  -8.152 1.00 . A A .  28 TRP CZ3  1 1 
       32 61225 1 1  28 TRP H    H   8.884   1.209  -4.905 1.00 . A A .  28 TRP H    1 1 
       32 61226 1 1  28 TRP HA   H   6.107   1.743  -4.543 1.00 . A A .  28 TRP HA   1 1 
       32 61227 1 1  28 TRP HB2  H   7.518  -0.637  -5.745 1.00 . A A .  28 TRP HB2  1 1 
       32 61228 1 1  28 TRP HB3  H   5.782  -0.328  -5.845 1.00 . A A .  28 TRP HB3  1 1 
       32 61229 1 1  28 TRP HD1  H   9.044   0.599  -7.426 1.00 . A A .  28 TRP HD1  1 1 
       32 61230 1 1  28 TRP HE1  H   8.654   2.311  -9.298 1.00 . A A .  28 TRP HE1  1 1 
       32 61231 1 1  28 TRP HE3  H   4.138   1.653  -6.523 1.00 . A A .  28 TRP HE3  1 1 
       32 61232 1 1  28 TRP HH2  H   4.149   4.359  -9.828 1.00 . A A .  28 TRP HH2  1 1 
       32 61233 1 1  28 TRP HZ2  H   6.525   3.888 -10.293 1.00 . A A .  28 TRP HZ2  1 1 
       32 61234 1 1  28 TRP HZ3  H   2.974   3.259  -7.974 1.00 . A A .  28 TRP HZ3  1 1 
       32 61235 1 1  28 TRP N    N   8.152   1.540  -4.343 1.00 . A A .  28 TRP N    1 1 
       32 61236 1 1  28 TRP NE1  N   7.962   2.035  -8.666 1.00 . A A .  28 TRP NE1  1 1 
       32 61237 1 1  28 TRP O    O   5.360   0.133  -2.771 1.00 . A A .  28 TRP O    1 1 
       32 61238 1 1  29 VAL C    C   7.017  -0.794  -0.424 1.00 . A A .  29 VAL C    1 1 
       32 61239 1 1  29 VAL CA   C   7.209  -1.605  -1.694 1.00 . A A .  29 VAL CA   1 1 
       32 61240 1 1  29 VAL CB   C   8.391  -2.575  -1.505 1.00 . A A .  29 VAL CB   1 1 
       32 61241 1 1  29 VAL CG1  C   8.167  -3.479  -0.304 1.00 . A A .  29 VAL CG1  1 1 
       32 61242 1 1  29 VAL CG2  C   8.613  -3.389  -2.771 1.00 . A A .  29 VAL CG2  1 1 
       32 61243 1 1  29 VAL H    H   8.311  -0.750  -3.266 1.00 . A A .  29 VAL H    1 1 
       32 61244 1 1  29 VAL HA   H   6.317  -2.177  -1.881 1.00 . A A .  29 VAL HA   1 1 
       32 61245 1 1  29 VAL HB   H   9.280  -1.990  -1.322 1.00 . A A .  29 VAL HB   1 1 
       32 61246 1 1  29 VAL HG11 H   7.342  -3.103   0.283 1.00 . A A .  29 VAL HG11 1 1 
       32 61247 1 1  29 VAL HG12 H   7.941  -4.480  -0.641 1.00 . A A .  29 VAL HG12 1 1 
       32 61248 1 1  29 VAL HG13 H   9.060  -3.497   0.304 1.00 . A A .  29 VAL HG13 1 1 
       32 61249 1 1  29 VAL HG21 H   8.190  -2.864  -3.615 1.00 . A A .  29 VAL HG21 1 1 
       32 61250 1 1  29 VAL HG22 H   9.672  -3.529  -2.929 1.00 . A A .  29 VAL HG22 1 1 
       32 61251 1 1  29 VAL HG23 H   8.134  -4.351  -2.669 1.00 . A A .  29 VAL HG23 1 1 
       32 61252 1 1  29 VAL N    N   7.432  -0.732  -2.833 1.00 . A A .  29 VAL N    1 1 
       32 61253 1 1  29 VAL O    O   6.074  -1.015   0.330 1.00 . A A .  29 VAL O    1 1 
       32 61254 1 1  30 CYS C    C   6.565   1.783   1.032 1.00 . A A .  30 CYS C    1 1 
       32 61255 1 1  30 CYS CA   C   7.871   0.989   0.983 1.00 . A A .  30 CYS CA   1 1 
       32 61256 1 1  30 CYS CB   C   9.065   1.939   0.981 1.00 . A A .  30 CYS CB   1 1 
       32 61257 1 1  30 CYS H    H   8.660   0.257  -0.833 1.00 . A A .  30 CYS H    1 1 
       32 61258 1 1  30 CYS HA   H   7.928   0.355   1.853 1.00 . A A .  30 CYS HA   1 1 
       32 61259 1 1  30 CYS HB2  H   9.956   1.386   0.721 1.00 . A A .  30 CYS HB2  1 1 
       32 61260 1 1  30 CYS HB3  H   8.900   2.710   0.242 1.00 . A A .  30 CYS HB3  1 1 
       32 61261 1 1  30 CYS N    N   7.926   0.139  -0.195 1.00 . A A .  30 CYS N    1 1 
       32 61262 1 1  30 CYS O    O   5.905   1.845   2.073 1.00 . A A .  30 CYS O    1 1 
       32 61263 1 1  30 CYS SG   S   9.373   2.758   2.574 1.00 . A A .  30 CYS SG   1 1 
       32 61264 1 1  31 ALA C    C   3.740   2.337   0.086 1.00 . A A .  31 ALA C    1 1 
       32 61265 1 1  31 ALA CA   C   4.979   3.185  -0.176 1.00 . A A .  31 ALA CA   1 1 
       32 61266 1 1  31 ALA CB   C   4.875   3.854  -1.538 1.00 . A A .  31 ALA CB   1 1 
       32 61267 1 1  31 ALA H    H   6.761   2.309  -0.896 1.00 . A A .  31 ALA H    1 1 
       32 61268 1 1  31 ALA HA   H   5.037   3.959   0.575 1.00 . A A .  31 ALA HA   1 1 
       32 61269 1 1  31 ALA HB1  H   4.557   3.129  -2.272 1.00 . A A .  31 ALA HB1  1 1 
       32 61270 1 1  31 ALA HB2  H   5.839   4.250  -1.817 1.00 . A A .  31 ALA HB2  1 1 
       32 61271 1 1  31 ALA HB3  H   4.156   4.658  -1.489 1.00 . A A .  31 ALA HB3  1 1 
       32 61272 1 1  31 ALA N    N   6.198   2.391  -0.096 1.00 . A A .  31 ALA N    1 1 
       32 61273 1 1  31 ALA O    O   2.858   2.736   0.844 1.00 . A A .  31 ALA O    1 1 
       32 61274 1 1  32 ALA C    C   2.475  -0.307   1.016 1.00 . A A .  32 ALA C    1 1 
       32 61275 1 1  32 ALA CA   C   2.540   0.275  -0.393 1.00 . A A .  32 ALA CA   1 1 
       32 61276 1 1  32 ALA CB   C   2.608  -0.843  -1.422 1.00 . A A .  32 ALA CB   1 1 
       32 61277 1 1  32 ALA H    H   4.414   0.913  -1.142 1.00 . A A .  32 ALA H    1 1 
       32 61278 1 1  32 ALA HA   H   1.641   0.843  -0.576 1.00 . A A .  32 ALA HA   1 1 
       32 61279 1 1  32 ALA HB1  H   2.615  -0.417  -2.415 1.00 . A A .  32 ALA HB1  1 1 
       32 61280 1 1  32 ALA HB2  H   1.748  -1.486  -1.312 1.00 . A A .  32 ALA HB2  1 1 
       32 61281 1 1  32 ALA HB3  H   3.510  -1.418  -1.271 1.00 . A A .  32 ALA HB3  1 1 
       32 61282 1 1  32 ALA N    N   3.678   1.173  -0.549 1.00 . A A .  32 ALA N    1 1 
       32 61283 1 1  32 ALA O    O   1.407  -0.353   1.626 1.00 . A A .  32 ALA O    1 1 
       32 61284 1 1  33 LYS C    C   3.008  -0.510   3.896 1.00 . A A .  33 LYS C    1 1 
       32 61285 1 1  33 LYS CA   C   3.697  -1.366   2.846 1.00 . A A .  33 LYS CA   1 1 
       32 61286 1 1  33 LYS CB   C   5.159  -1.570   3.243 1.00 . A A .  33 LYS CB   1 1 
       32 61287 1 1  33 LYS CD   C   6.732  -2.920   4.664 1.00 . A A .  33 LYS CD   1 1 
       32 61288 1 1  33 LYS CE   C   7.053  -3.315   6.097 1.00 . A A .  33 LYS CE   1 1 
       32 61289 1 1  33 LYS CG   C   5.337  -2.327   4.549 1.00 . A A .  33 LYS CG   1 1 
       32 61290 1 1  33 LYS H    H   4.433  -0.721   0.985 1.00 . A A .  33 LYS H    1 1 
       32 61291 1 1  33 LYS HA   H   3.211  -2.327   2.806 1.00 . A A .  33 LYS HA   1 1 
       32 61292 1 1  33 LYS HB2  H   5.660  -2.121   2.461 1.00 . A A .  33 LYS HB2  1 1 
       32 61293 1 1  33 LYS HB3  H   5.629  -0.604   3.346 1.00 . A A .  33 LYS HB3  1 1 
       32 61294 1 1  33 LYS HD2  H   6.793  -3.797   4.038 1.00 . A A .  33 LYS HD2  1 1 
       32 61295 1 1  33 LYS HD3  H   7.452  -2.186   4.333 1.00 . A A .  33 LYS HD3  1 1 
       32 61296 1 1  33 LYS HE2  H   8.110  -3.521   6.171 1.00 . A A .  33 LYS HE2  1 1 
       32 61297 1 1  33 LYS HE3  H   6.800  -2.492   6.749 1.00 . A A .  33 LYS HE3  1 1 
       32 61298 1 1  33 LYS HG2  H   5.175  -1.649   5.373 1.00 . A A .  33 LYS HG2  1 1 
       32 61299 1 1  33 LYS HG3  H   4.611  -3.127   4.591 1.00 . A A .  33 LYS HG3  1 1 
       32 61300 1 1  33 LYS HZ1  H   5.711  -4.875   5.737 1.00 . A A .  33 LYS HZ1  1 1 
       32 61301 1 1  33 LYS HZ2  H   6.948  -5.272   6.819 1.00 . A A .  33 LYS HZ2  1 1 
       32 61302 1 1  33 LYS HZ3  H   5.668  -4.287   7.322 1.00 . A A .  33 LYS HZ3  1 1 
       32 61303 1 1  33 LYS N    N   3.617  -0.767   1.519 1.00 . A A .  33 LYS N    1 1 
       32 61304 1 1  33 LYS NZ   N   6.292  -4.521   6.523 1.00 . A A .  33 LYS NZ   1 1 
       32 61305 1 1  33 LYS O    O   2.113  -0.976   4.597 1.00 . A A .  33 LYS O    1 1 
       32 61306 1 1  34 PHE C    C   1.517   2.166   4.609 1.00 . A A .  34 PHE C    1 1 
       32 61307 1 1  34 PHE CA   C   2.874   1.624   5.021 1.00 . A A .  34 PHE CA   1 1 
       32 61308 1 1  34 PHE CB   C   3.828   2.761   5.325 1.00 . A A .  34 PHE CB   1 1 
       32 61309 1 1  34 PHE CD1  C   4.299   2.437   7.769 1.00 . A A .  34 PHE CD1  1 1 
       32 61310 1 1  34 PHE CD2  C   6.111   2.246   6.230 1.00 . A A .  34 PHE CD2  1 1 
       32 61311 1 1  34 PHE CE1  C   5.159   2.176   8.819 1.00 . A A .  34 PHE CE1  1 1 
       32 61312 1 1  34 PHE CE2  C   6.976   1.984   7.276 1.00 . A A .  34 PHE CE2  1 1 
       32 61313 1 1  34 PHE CG   C   4.765   2.475   6.464 1.00 . A A .  34 PHE CG   1 1 
       32 61314 1 1  34 PHE CZ   C   6.499   1.948   8.572 1.00 . A A .  34 PHE CZ   1 1 
       32 61315 1 1  34 PHE H    H   4.182   1.044   3.451 1.00 . A A .  34 PHE H    1 1 
       32 61316 1 1  34 PHE HA   H   2.746   1.055   5.904 1.00 . A A .  34 PHE HA   1 1 
       32 61317 1 1  34 PHE HB2  H   4.417   2.935   4.456 1.00 . A A .  34 PHE HB2  1 1 
       32 61318 1 1  34 PHE HB3  H   3.264   3.650   5.565 1.00 . A A .  34 PHE HB3  1 1 
       32 61319 1 1  34 PHE HD1  H   3.252   2.614   7.963 1.00 . A A .  34 PHE HD1  1 1 
       32 61320 1 1  34 PHE HD2  H   6.485   2.274   5.217 1.00 . A A .  34 PHE HD2  1 1 
       32 61321 1 1  34 PHE HE1  H   4.783   2.148   9.831 1.00 . A A .  34 PHE HE1  1 1 
       32 61322 1 1  34 PHE HE2  H   8.022   1.806   7.080 1.00 . A A .  34 PHE HE2  1 1 
       32 61323 1 1  34 PHE HZ   H   7.173   1.744   9.391 1.00 . A A .  34 PHE HZ   1 1 
       32 61324 1 1  34 PHE N    N   3.446   0.732   4.023 1.00 . A A .  34 PHE N    1 1 
       32 61325 1 1  34 PHE O    O   0.725   2.574   5.457 1.00 . A A .  34 PHE O    1 1 
       32 61326 1 1  35 GLU C    C  -1.203   1.867   3.292 1.00 . A A .  35 GLU C    1 1 
       32 61327 1 1  35 GLU CA   C  -0.015   2.692   2.808 1.00 . A A .  35 GLU CA   1 1 
       32 61328 1 1  35 GLU CB   C   0.014   2.684   1.280 1.00 . A A .  35 GLU CB   1 1 
       32 61329 1 1  35 GLU CD   C   0.458   4.127  -0.743 1.00 . A A .  35 GLU CD   1 1 
       32 61330 1 1  35 GLU CG   C  -0.113   4.066   0.660 1.00 . A A .  35 GLU CG   1 1 
       32 61331 1 1  35 GLU H    H   1.909   1.863   2.663 1.00 . A A .  35 GLU H    1 1 
       32 61332 1 1  35 GLU HA   H  -0.130   3.708   3.150 1.00 . A A .  35 GLU HA   1 1 
       32 61333 1 1  35 GLU HB2  H   0.949   2.249   0.954 1.00 . A A .  35 GLU HB2  1 1 
       32 61334 1 1  35 GLU HB3  H  -0.800   2.071   0.919 1.00 . A A .  35 GLU HB3  1 1 
       32 61335 1 1  35 GLU HG2  H  -1.158   4.333   0.618 1.00 . A A .  35 GLU HG2  1 1 
       32 61336 1 1  35 GLU HG3  H   0.416   4.774   1.280 1.00 . A A .  35 GLU HG3  1 1 
       32 61337 1 1  35 GLU N    N   1.249   2.183   3.314 1.00 . A A .  35 GLU N    1 1 
       32 61338 1 1  35 GLU O    O  -2.155   2.402   3.860 1.00 . A A .  35 GLU O    1 1 
       32 61339 1 1  35 GLU OE1  O  -0.280   3.809  -1.698 1.00 . A A .  35 GLU OE1  1 1 
       32 61340 1 1  35 GLU OE2  O   1.644   4.493  -0.885 1.00 . A A .  35 GLU OE2  1 1 
       32 61341 1 1  36 SER C    C  -1.784  -1.601   4.036 1.00 . A A .  36 SER C    1 1 
       32 61342 1 1  36 SER CA   C  -2.266  -0.323   3.361 1.00 . A A .  36 SER CA   1 1 
       32 61343 1 1  36 SER CB   C  -3.029  -0.690   2.086 1.00 . A A .  36 SER CB   1 1 
       32 61344 1 1  36 SER H    H  -0.395   0.221   2.512 1.00 . A A .  36 SER H    1 1 
       32 61345 1 1  36 SER HA   H  -2.931   0.202   4.029 1.00 . A A .  36 SER HA   1 1 
       32 61346 1 1  36 SER HB2  H  -3.715  -1.495   2.291 1.00 . A A .  36 SER HB2  1 1 
       32 61347 1 1  36 SER HB3  H  -3.575   0.170   1.730 1.00 . A A .  36 SER HB3  1 1 
       32 61348 1 1  36 SER HG   H  -2.231  -2.050   0.927 1.00 . A A .  36 SER HG   1 1 
       32 61349 1 1  36 SER N    N  -1.163   0.571   3.010 1.00 . A A .  36 SER N    1 1 
       32 61350 1 1  36 SER O    O  -2.525  -2.581   4.109 1.00 . A A .  36 SER O    1 1 
       32 61351 1 1  36 SER OG   O  -2.133  -1.107   1.074 1.00 . A A .  36 SER OG   1 1 
       32 61352 1 1  37 ASN C    C  -0.023  -3.941   4.128 1.00 . A A .  37 ASN C    1 1 
       32 61353 1 1  37 ASN CA   C   0.015  -2.794   5.130 1.00 . A A .  37 ASN CA   1 1 
       32 61354 1 1  37 ASN CB   C  -0.770  -3.161   6.394 1.00 . A A .  37 ASN CB   1 1 
       32 61355 1 1  37 ASN CG   C   0.063  -3.955   7.380 1.00 . A A .  37 ASN CG   1 1 
       32 61356 1 1  37 ASN H    H   0.010  -0.802   4.392 1.00 . A A .  37 ASN H    1 1 
       32 61357 1 1  37 ASN HA   H   1.041  -2.587   5.391 1.00 . A A .  37 ASN HA   1 1 
       32 61358 1 1  37 ASN HB2  H  -1.102  -2.256   6.879 1.00 . A A .  37 ASN HB2  1 1 
       32 61359 1 1  37 ASN HB3  H  -1.629  -3.753   6.117 1.00 . A A .  37 ASN HB3  1 1 
       32 61360 1 1  37 ASN HD21 H  -1.084  -5.556   7.098 1.00 . A A .  37 ASN HD21 1 1 
       32 61361 1 1  37 ASN HD22 H   0.215  -5.752   8.219 1.00 . A A .  37 ASN HD22 1 1 
       32 61362 1 1  37 ASN N    N  -0.543  -1.604   4.500 1.00 . A A .  37 ASN N    1 1 
       32 61363 1 1  37 ASN ND2  N  -0.306  -5.214   7.586 1.00 . A A .  37 ASN ND2  1 1 
       32 61364 1 1  37 ASN O    O  -0.117  -5.107   4.498 1.00 . A A .  37 ASN O    1 1 
       32 61365 1 1  37 ASN OD1  O   1.028  -3.445   7.950 1.00 . A A .  37 ASN OD1  1 1 
       32 61366 1 1  38 PHE C    C  -1.328  -5.044   1.458 1.00 . A A .  38 PHE C    1 1 
       32 61367 1 1  38 PHE CA   C   0.059  -4.476   1.723 1.00 . A A .  38 PHE CA   1 1 
       32 61368 1 1  38 PHE CB   C   1.102  -5.582   1.898 1.00 . A A .  38 PHE CB   1 1 
       32 61369 1 1  38 PHE CD1  C   2.798  -4.275   0.593 1.00 . A A .  38 PHE CD1  1 1 
       32 61370 1 1  38 PHE CD2  C   3.524  -5.430   2.548 1.00 . A A .  38 PHE CD2  1 1 
       32 61371 1 1  38 PHE CE1  C   4.079  -3.810   0.383 1.00 . A A .  38 PHE CE1  1 1 
       32 61372 1 1  38 PHE CE2  C   4.809  -4.967   2.344 1.00 . A A .  38 PHE CE2  1 1 
       32 61373 1 1  38 PHE CG   C   2.505  -5.090   1.675 1.00 . A A .  38 PHE CG   1 1 
       32 61374 1 1  38 PHE CZ   C   5.088  -4.157   1.259 1.00 . A A .  38 PHE CZ   1 1 
       32 61375 1 1  38 PHE H    H   0.156  -2.623   2.661 1.00 . A A .  38 PHE H    1 1 
       32 61376 1 1  38 PHE HA   H   0.338  -3.891   0.858 1.00 . A A .  38 PHE HA   1 1 
       32 61377 1 1  38 PHE HB2  H   1.040  -5.981   2.899 1.00 . A A .  38 PHE HB2  1 1 
       32 61378 1 1  38 PHE HB3  H   0.907  -6.369   1.186 1.00 . A A .  38 PHE HB3  1 1 
       32 61379 1 1  38 PHE HD1  H   2.010  -4.003  -0.092 1.00 . A A .  38 PHE HD1  1 1 
       32 61380 1 1  38 PHE HD2  H   3.307  -6.065   3.394 1.00 . A A .  38 PHE HD2  1 1 
       32 61381 1 1  38 PHE HE1  H   4.290  -3.173  -0.464 1.00 . A A .  38 PHE HE1  1 1 
       32 61382 1 1  38 PHE HE2  H   5.594  -5.234   3.032 1.00 . A A .  38 PHE HE2  1 1 
       32 61383 1 1  38 PHE HZ   H   6.092  -3.795   1.098 1.00 . A A .  38 PHE HZ   1 1 
       32 61384 1 1  38 PHE N    N   0.065  -3.562   2.855 1.00 . A A .  38 PHE N    1 1 
       32 61385 1 1  38 PHE O    O  -1.467  -6.082   0.816 1.00 . A A .  38 PHE O    1 1 
       32 61386 1 1  39 ASN C    C  -4.208  -4.233   0.333 1.00 . A A .  39 ASN C    1 1 
       32 61387 1 1  39 ASN CA   C  -3.735  -4.760   1.680 1.00 . A A .  39 ASN CA   1 1 
       32 61388 1 1  39 ASN CB   C  -4.652  -4.266   2.797 1.00 . A A .  39 ASN CB   1 1 
       32 61389 1 1  39 ASN CG   C  -5.819  -5.203   3.041 1.00 . A A .  39 ASN CG   1 1 
       32 61390 1 1  39 ASN H    H  -2.196  -3.489   2.379 1.00 . A A .  39 ASN H    1 1 
       32 61391 1 1  39 ASN HA   H  -3.750  -5.840   1.657 1.00 . A A .  39 ASN HA   1 1 
       32 61392 1 1  39 ASN HB2  H  -4.082  -4.187   3.709 1.00 . A A .  39 ASN HB2  1 1 
       32 61393 1 1  39 ASN HB3  H  -5.041  -3.293   2.533 1.00 . A A .  39 ASN HB3  1 1 
       32 61394 1 1  39 ASN HD21 H  -5.759  -4.809   4.988 1.00 . A A .  39 ASN HD21 1 1 
       32 61395 1 1  39 ASN HD22 H  -6.980  -5.922   4.485 1.00 . A A .  39 ASN HD22 1 1 
       32 61396 1 1  39 ASN N    N  -2.359  -4.335   1.911 1.00 . A A .  39 ASN N    1 1 
       32 61397 1 1  39 ASN ND2  N  -6.227  -5.323   4.298 1.00 . A A .  39 ASN ND2  1 1 
       32 61398 1 1  39 ASN O    O  -4.405  -3.030   0.160 1.00 . A A .  39 ASN O    1 1 
       32 61399 1 1  39 ASN OD1  O  -6.348  -5.808   2.110 1.00 . A A .  39 ASN OD1  1 1 
       32 61400 1 1  40 THR C    C  -6.255  -4.837  -2.158 1.00 . A A .  40 THR C    1 1 
       32 61401 1 1  40 THR CA   C  -4.747  -4.766  -1.975 1.00 . A A .  40 THR CA   1 1 
       32 61402 1 1  40 THR CB   C  -4.073  -5.688  -3.006 1.00 . A A .  40 THR CB   1 1 
       32 61403 1 1  40 THR CG2  C  -2.727  -6.172  -2.492 1.00 . A A .  40 THR CG2  1 1 
       32 61404 1 1  40 THR H    H  -4.146  -6.073  -0.430 1.00 . A A .  40 THR H    1 1 
       32 61405 1 1  40 THR HA   H  -4.417  -3.755  -2.159 1.00 . A A .  40 THR HA   1 1 
       32 61406 1 1  40 THR HB   H  -3.913  -5.136  -3.916 1.00 . A A .  40 THR HB   1 1 
       32 61407 1 1  40 THR HG1  H  -5.613  -6.559  -3.880 1.00 . A A .  40 THR HG1  1 1 
       32 61408 1 1  40 THR HG21 H  -2.432  -5.578  -1.640 1.00 . A A .  40 THR HG21 1 1 
       32 61409 1 1  40 THR HG22 H  -2.805  -7.209  -2.200 1.00 . A A .  40 THR HG22 1 1 
       32 61410 1 1  40 THR HG23 H  -1.988  -6.073  -3.273 1.00 . A A .  40 THR HG23 1 1 
       32 61411 1 1  40 THR N    N  -4.347  -5.135  -0.625 1.00 . A A .  40 THR N    1 1 
       32 61412 1 1  40 THR O    O  -6.816  -4.187  -3.040 1.00 . A A .  40 THR O    1 1 
       32 61413 1 1  40 THR OG1  O  -4.911  -6.818  -3.278 1.00 . A A .  40 THR OG1  1 1 
       32 61414 1 1  41 GLN C    C  -9.083  -4.906  -0.434 1.00 . A A .  41 GLN C    1 1 
       32 61415 1 1  41 GLN CA   C  -8.345  -5.820  -1.410 1.00 . A A .  41 GLN CA   1 1 
       32 61416 1 1  41 GLN CB   C  -8.690  -7.278  -1.121 1.00 . A A .  41 GLN CB   1 1 
       32 61417 1 1  41 GLN CD   C  -9.378  -9.502  -2.102 1.00 . A A .  41 GLN CD   1 1 
       32 61418 1 1  41 GLN CG   C  -8.744  -8.150  -2.365 1.00 . A A .  41 GLN CG   1 1 
       32 61419 1 1  41 GLN H    H  -6.402  -6.146  -0.658 1.00 . A A .  41 GLN H    1 1 
       32 61420 1 1  41 GLN HA   H  -8.655  -5.580  -2.415 1.00 . A A .  41 GLN HA   1 1 
       32 61421 1 1  41 GLN HB2  H  -7.943  -7.686  -0.456 1.00 . A A .  41 GLN HB2  1 1 
       32 61422 1 1  41 GLN HB3  H  -9.646  -7.318  -0.635 1.00 . A A .  41 GLN HB3  1 1 
       32 61423 1 1  41 GLN HE21 H  -7.992 -10.397  -3.212 1.00 . A A .  41 GLN HE21 1 1 
       32 61424 1 1  41 GLN HE22 H  -9.179 -11.437  -2.512 1.00 . A A .  41 GLN HE22 1 1 
       32 61425 1 1  41 GLN HG2  H  -9.320  -7.641  -3.122 1.00 . A A .  41 GLN HG2  1 1 
       32 61426 1 1  41 GLN HG3  H  -7.737  -8.305  -2.724 1.00 . A A .  41 GLN HG3  1 1 
       32 61427 1 1  41 GLN N    N  -6.904  -5.643  -1.332 1.00 . A A .  41 GLN N    1 1 
       32 61428 1 1  41 GLN NE2  N  -8.790 -10.552  -2.665 1.00 . A A .  41 GLN NE2  1 1 
       32 61429 1 1  41 GLN O    O -10.310  -4.944  -0.348 1.00 . A A .  41 GLN O    1 1 
       32 61430 1 1  41 GLN OE1  O -10.384  -9.603  -1.400 1.00 . A A .  41 GLN OE1  1 1 
       32 61431 1 1  42 ALA C    C  -9.198  -1.810   0.724 1.00 . A A .  42 ALA C    1 1 
       32 61432 1 1  42 ALA CA   C  -8.932  -3.201   1.292 1.00 . A A .  42 ALA CA   1 1 
       32 61433 1 1  42 ALA CB   C  -8.042  -3.094   2.519 1.00 . A A .  42 ALA CB   1 1 
       32 61434 1 1  42 ALA H    H  -7.360  -4.126   0.215 1.00 . A A .  42 ALA H    1 1 
       32 61435 1 1  42 ALA HA   H  -9.872  -3.632   1.603 1.00 . A A .  42 ALA HA   1 1 
       32 61436 1 1  42 ALA HB1  H  -8.306  -2.210   3.081 1.00 . A A .  42 ALA HB1  1 1 
       32 61437 1 1  42 ALA HB2  H  -7.009  -3.029   2.211 1.00 . A A .  42 ALA HB2  1 1 
       32 61438 1 1  42 ALA HB3  H  -8.177  -3.968   3.140 1.00 . A A .  42 ALA HB3  1 1 
       32 61439 1 1  42 ALA N    N  -8.334  -4.100   0.312 1.00 . A A .  42 ALA N    1 1 
       32 61440 1 1  42 ALA O    O  -8.756  -1.466  -0.373 1.00 . A A .  42 ALA O    1 1 
       32 61441 1 1  43 THR C    C  -9.962   1.278   2.335 1.00 . A A .  43 THR C    1 1 
       32 61442 1 1  43 THR CA   C -10.259   0.355   1.153 1.00 . A A .  43 THR CA   1 1 
       32 61443 1 1  43 THR CB   C -11.748   0.487   0.776 1.00 . A A .  43 THR CB   1 1 
       32 61444 1 1  43 THR CG2  C -12.163  -0.617  -0.187 1.00 . A A .  43 THR CG2  1 1 
       32 61445 1 1  43 THR H    H -10.215  -1.369   2.374 1.00 . A A .  43 THR H    1 1 
       32 61446 1 1  43 THR HA   H  -9.658   0.648   0.298 1.00 . A A .  43 THR HA   1 1 
       32 61447 1 1  43 THR HB   H -11.899   1.441   0.293 1.00 . A A .  43 THR HB   1 1 
       32 61448 1 1  43 THR HG1  H -13.356   0.946   1.823 1.00 . A A .  43 THR HG1  1 1 
       32 61449 1 1  43 THR HG21 H -11.298  -0.964  -0.731 1.00 . A A .  43 THR HG21 1 1 
       32 61450 1 1  43 THR HG22 H -12.593  -1.436   0.369 1.00 . A A .  43 THR HG22 1 1 
       32 61451 1 1  43 THR HG23 H -12.894  -0.231  -0.882 1.00 . A A .  43 THR HG23 1 1 
       32 61452 1 1  43 THR N    N  -9.916  -1.017   1.510 1.00 . A A .  43 THR N    1 1 
       32 61453 1 1  43 THR O    O -10.063   0.858   3.488 1.00 . A A .  43 THR O    1 1 
       32 61454 1 1  43 THR OG1  O -12.559   0.426   1.955 1.00 . A A .  43 THR OG1  1 1 
       32 61455 1 1  44 ASN C    C -10.086   4.755   2.997 1.00 . A A .  44 ASN C    1 1 
       32 61456 1 1  44 ASN CA   C  -9.277   3.469   3.134 1.00 . A A .  44 ASN CA   1 1 
       32 61457 1 1  44 ASN CB   C  -7.783   3.792   3.139 1.00 . A A .  44 ASN CB   1 1 
       32 61458 1 1  44 ASN CG   C  -7.362   4.562   4.375 1.00 . A A .  44 ASN CG   1 1 
       32 61459 1 1  44 ASN H    H  -9.517   2.815   1.128 1.00 . A A .  44 ASN H    1 1 
       32 61460 1 1  44 ASN HA   H  -9.535   2.998   4.070 1.00 . A A .  44 ASN HA   1 1 
       32 61461 1 1  44 ASN HB2  H  -7.221   2.870   3.104 1.00 . A A .  44 ASN HB2  1 1 
       32 61462 1 1  44 ASN HB3  H  -7.545   4.386   2.268 1.00 . A A .  44 ASN HB3  1 1 
       32 61463 1 1  44 ASN HD21 H  -7.945   3.060   5.540 1.00 . A A .  44 ASN HD21 1 1 
       32 61464 1 1  44 ASN HD22 H  -7.288   4.433   6.358 1.00 . A A .  44 ASN HD22 1 1 
       32 61465 1 1  44 ASN N    N  -9.590   2.524   2.061 1.00 . A A .  44 ASN N    1 1 
       32 61466 1 1  44 ASN ND2  N  -7.550   3.957   5.542 1.00 . A A .  44 ASN ND2  1 1 
       32 61467 1 1  44 ASN O    O  -9.699   5.670   2.271 1.00 . A A .  44 ASN O    1 1 
       32 61468 1 1  44 ASN OD1  O  -6.875   5.689   4.282 1.00 . A A .  44 ASN OD1  1 1 
       32 61469 1 1  45 ARG C    C -11.403   7.183   4.366 1.00 . A A .  45 ARG C    1 1 
       32 61470 1 1  45 ARG CA   C -12.068   5.999   3.671 1.00 . A A .  45 ARG CA   1 1 
       32 61471 1 1  45 ARG CB   C -13.413   5.695   4.333 1.00 . A A .  45 ARG CB   1 1 
       32 61472 1 1  45 ARG CD   C -15.608   4.632   3.726 1.00 . A A .  45 ARG CD   1 1 
       32 61473 1 1  45 ARG CG   C -14.583   5.694   3.363 1.00 . A A .  45 ARG CG   1 1 
       32 61474 1 1  45 ARG CZ   C -18.034   4.826   4.092 1.00 . A A .  45 ARG CZ   1 1 
       32 61475 1 1  45 ARG H    H -11.462   4.063   4.275 1.00 . A A .  45 ARG H    1 1 
       32 61476 1 1  45 ARG HA   H -12.236   6.252   2.635 1.00 . A A .  45 ARG HA   1 1 
       32 61477 1 1  45 ARG HB2  H -13.359   4.721   4.799 1.00 . A A .  45 ARG HB2  1 1 
       32 61478 1 1  45 ARG HB3  H -13.603   6.437   5.093 1.00 . A A .  45 ARG HB3  1 1 
       32 61479 1 1  45 ARG HD2  H -15.346   3.712   3.226 1.00 . A A .  45 ARG HD2  1 1 
       32 61480 1 1  45 ARG HD3  H -15.585   4.479   4.796 1.00 . A A .  45 ARG HD3  1 1 
       32 61481 1 1  45 ARG HE   H -17.073   5.442   2.455 1.00 . A A .  45 ARG HE   1 1 
       32 61482 1 1  45 ARG HG2  H -15.059   6.663   3.389 1.00 . A A .  45 ARG HG2  1 1 
       32 61483 1 1  45 ARG HG3  H -14.213   5.499   2.368 1.00 . A A .  45 ARG HG3  1 1 
       32 61484 1 1  45 ARG HH11 H -17.014   3.968   5.612 1.00 . A A .  45 ARG HH11 1 1 
       32 61485 1 1  45 ARG HH12 H -18.724   4.112   5.852 1.00 . A A .  45 ARG HH12 1 1 
       32 61486 1 1  45 ARG HH21 H -19.323   5.637   2.764 1.00 . A A .  45 ARG HH21 1 1 
       32 61487 1 1  45 ARG HH22 H -20.037   5.060   4.233 1.00 . A A .  45 ARG HH22 1 1 
       32 61488 1 1  45 ARG N    N -11.207   4.822   3.709 1.00 . A A .  45 ARG N    1 1 
       32 61489 1 1  45 ARG NE   N -16.960   5.018   3.331 1.00 . A A .  45 ARG NE   1 1 
       32 61490 1 1  45 ARG NH1  N -17.915   4.255   5.283 1.00 . A A .  45 ARG NH1  1 1 
       32 61491 1 1  45 ARG NH2  N -19.229   5.206   3.661 1.00 . A A .  45 ARG NH2  1 1 
       32 61492 1 1  45 ARG O    O -11.003   7.091   5.526 1.00 . A A .  45 ARG O    1 1 
       32 61493 1 1  46 ASN C    C -11.730  10.525   4.578 1.00 . A A .  46 ASN C    1 1 
       32 61494 1 1  46 ASN CA   C -10.673   9.500   4.187 1.00 . A A .  46 ASN CA   1 1 
       32 61495 1 1  46 ASN CB   C  -9.708  10.110   3.168 1.00 . A A .  46 ASN CB   1 1 
       32 61496 1 1  46 ASN CG   C  -8.939   9.056   2.397 1.00 . A A .  46 ASN CG   1 1 
       32 61497 1 1  46 ASN H    H -11.627   8.301   2.726 1.00 . A A .  46 ASN H    1 1 
       32 61498 1 1  46 ASN HA   H -10.118   9.222   5.070 1.00 . A A .  46 ASN HA   1 1 
       32 61499 1 1  46 ASN HB2  H -10.269  10.708   2.466 1.00 . A A .  46 ASN HB2  1 1 
       32 61500 1 1  46 ASN HB3  H  -9.001  10.741   3.686 1.00 . A A .  46 ASN HB3  1 1 
       32 61501 1 1  46 ASN HD21 H  -9.572   9.821   0.673 1.00 . A A .  46 ASN HD21 1 1 
       32 61502 1 1  46 ASN HD22 H  -8.538   8.443   0.548 1.00 . A A .  46 ASN HD22 1 1 
       32 61503 1 1  46 ASN N    N -11.288   8.294   3.645 1.00 . A A .  46 ASN N    1 1 
       32 61504 1 1  46 ASN ND2  N  -9.025   9.113   1.072 1.00 . A A .  46 ASN ND2  1 1 
       32 61505 1 1  46 ASN O    O -12.925  10.315   4.365 1.00 . A A .  46 ASN O    1 1 
       32 61506 1 1  46 ASN OD1  O  -8.275   8.201   2.982 1.00 . A A .  46 ASN OD1  1 1 
       32 61507 1 1  47 THR C    C -12.543  13.618   4.418 1.00 . A A .  47 THR C    1 1 
       32 61508 1 1  47 THR CA   C -12.181  12.698   5.581 1.00 . A A .  47 THR CA   1 1 
       32 61509 1 1  47 THR CB   C -11.561  13.539   6.710 1.00 . A A .  47 THR CB   1 1 
       32 61510 1 1  47 THR CG2  C -11.411  12.715   7.979 1.00 . A A .  47 THR CG2  1 1 
       32 61511 1 1  47 THR H    H -10.316  11.738   5.296 1.00 . A A .  47 THR H    1 1 
       32 61512 1 1  47 THR HA   H -13.084  12.239   5.957 1.00 . A A .  47 THR HA   1 1 
       32 61513 1 1  47 THR HB   H -12.214  14.375   6.917 1.00 . A A .  47 THR HB   1 1 
       32 61514 1 1  47 THR HG1  H -10.365  14.499   5.468 1.00 . A A .  47 THR HG1  1 1 
       32 61515 1 1  47 THR HG21 H -12.200  11.979   8.026 1.00 . A A .  47 THR HG21 1 1 
       32 61516 1 1  47 THR HG22 H -10.453  12.216   7.974 1.00 . A A .  47 THR HG22 1 1 
       32 61517 1 1  47 THR HG23 H -11.474  13.364   8.841 1.00 . A A .  47 THR HG23 1 1 
       32 61518 1 1  47 THR N    N -11.280  11.635   5.153 1.00 . A A .  47 THR N    1 1 
       32 61519 1 1  47 THR O    O -13.560  14.310   4.457 1.00 . A A .  47 THR O    1 1 
       32 61520 1 1  47 THR OG1  O -10.280  14.037   6.305 1.00 . A A .  47 THR OG1  1 1 
       32 61521 1 1  48 ASP C    C -13.089  13.912   1.374 1.00 . A A .  48 ASP C    1 1 
       32 61522 1 1  48 ASP CA   C -11.937  14.458   2.215 1.00 . A A .  48 ASP CA   1 1 
       32 61523 1 1  48 ASP CB   C -10.668  14.550   1.366 1.00 . A A .  48 ASP CB   1 1 
       32 61524 1 1  48 ASP CG   C -10.058  13.191   1.083 1.00 . A A .  48 ASP CG   1 1 
       32 61525 1 1  48 ASP H    H -10.910  13.046   3.415 1.00 . A A .  48 ASP H    1 1 
       32 61526 1 1  48 ASP HA   H -12.198  15.446   2.559 1.00 . A A .  48 ASP HA   1 1 
       32 61527 1 1  48 ASP HB2  H -10.908  15.020   0.425 1.00 . A A .  48 ASP HB2  1 1 
       32 61528 1 1  48 ASP HB3  H  -9.938  15.151   1.888 1.00 . A A .  48 ASP HB3  1 1 
       32 61529 1 1  48 ASP N    N -11.704  13.621   3.387 1.00 . A A .  48 ASP N    1 1 
       32 61530 1 1  48 ASP O    O -13.516  14.542   0.406 1.00 . A A .  48 ASP O    1 1 
       32 61531 1 1  48 ASP OD1  O -10.788  12.181   1.173 1.00 . A A .  48 ASP OD1  1 1 
       32 61532 1 1  48 ASP OD2  O  -8.851  13.137   0.770 1.00 . A A .  48 ASP OD2  1 1 
       32 61533 1 1  49 GLY C    C -14.240  10.974   0.155 1.00 . A A .  49 GLY C    1 1 
       32 61534 1 1  49 GLY CA   C -14.686  12.130   1.029 1.00 . A A .  49 GLY CA   1 1 
       32 61535 1 1  49 GLY H    H -13.206  12.289   2.535 1.00 . A A .  49 GLY H    1 1 
       32 61536 1 1  49 GLY HA2  H -15.151  12.879   0.405 1.00 . A A .  49 GLY HA2  1 1 
       32 61537 1 1  49 GLY HA3  H -15.415  11.768   1.739 1.00 . A A .  49 GLY HA3  1 1 
       32 61538 1 1  49 GLY N    N -13.588  12.740   1.754 1.00 . A A .  49 GLY N    1 1 
       32 61539 1 1  49 GLY O    O -14.993  10.025  -0.061 1.00 . A A .  49 GLY O    1 1 
       32 61540 1 1  50 SER C    C -12.016   8.807  -0.375 1.00 . A A .  50 SER C    1 1 
       32 61541 1 1  50 SER CA   C -12.473  10.002  -1.205 1.00 . A A .  50 SER CA   1 1 
       32 61542 1 1  50 SER CB   C -11.310  10.532  -2.045 1.00 . A A .  50 SER CB   1 1 
       32 61543 1 1  50 SER H    H -12.460  11.835  -0.141 1.00 . A A .  50 SER H    1 1 
       32 61544 1 1  50 SER HA   H -13.263   9.679  -1.867 1.00 . A A .  50 SER HA   1 1 
       32 61545 1 1  50 SER HB2  H -10.614   9.729  -2.240 1.00 . A A .  50 SER HB2  1 1 
       32 61546 1 1  50 SER HB3  H -11.690  10.911  -2.983 1.00 . A A .  50 SER HB3  1 1 
       32 61547 1 1  50 SER HG   H -10.008  11.197  -0.742 1.00 . A A .  50 SER HG   1 1 
       32 61548 1 1  50 SER N    N -13.012  11.053  -0.351 1.00 . A A .  50 SER N    1 1 
       32 61549 1 1  50 SER O    O -12.002   8.860   0.855 1.00 . A A .  50 SER O    1 1 
       32 61550 1 1  50 SER OG   O -10.625  11.574  -1.374 1.00 . A A .  50 SER OG   1 1 
       32 61551 1 1  51 THR C    C -10.045   5.863  -1.149 1.00 . A A .  51 THR C    1 1 
       32 61552 1 1  51 THR CA   C -11.201   6.513  -0.391 1.00 . A A .  51 THR CA   1 1 
       32 61553 1 1  51 THR CB   C -12.358   5.503  -0.253 1.00 . A A .  51 THR CB   1 1 
       32 61554 1 1  51 THR CG2  C -11.902   4.227   0.436 1.00 . A A .  51 THR CG2  1 1 
       32 61555 1 1  51 THR H    H -11.693   7.754  -2.037 1.00 . A A .  51 THR H    1 1 
       32 61556 1 1  51 THR HA   H -10.866   6.781   0.599 1.00 . A A .  51 THR HA   1 1 
       32 61557 1 1  51 THR HB   H -12.713   5.253  -1.241 1.00 . A A .  51 THR HB   1 1 
       32 61558 1 1  51 THR HG1  H -13.087   6.771   1.071 1.00 . A A .  51 THR HG1  1 1 
       32 61559 1 1  51 THR HG21 H -10.881   4.344   0.771 1.00 . A A .  51 THR HG21 1 1 
       32 61560 1 1  51 THR HG22 H -12.539   4.029   1.285 1.00 . A A .  51 THR HG22 1 1 
       32 61561 1 1  51 THR HG23 H -11.959   3.402  -0.258 1.00 . A A .  51 THR HG23 1 1 
       32 61562 1 1  51 THR N    N -11.651   7.729  -1.059 1.00 . A A .  51 THR N    1 1 
       32 61563 1 1  51 THR O    O  -9.910   6.038  -2.358 1.00 . A A .  51 THR O    1 1 
       32 61564 1 1  51 THR OG1  O -13.433   6.090   0.489 1.00 . A A .  51 THR OG1  1 1 
       32 61565 1 1  52 ASP C    C  -8.435   2.977  -1.315 1.00 . A A .  52 ASP C    1 1 
       32 61566 1 1  52 ASP CA   C  -8.083   4.418  -1.026 1.00 . A A .  52 ASP CA   1 1 
       32 61567 1 1  52 ASP CB   C  -6.872   4.491  -0.098 1.00 . A A .  52 ASP CB   1 1 
       32 61568 1 1  52 ASP CG   C  -6.497   5.917   0.252 1.00 . A A .  52 ASP CG   1 1 
       32 61569 1 1  52 ASP H    H  -9.390   4.997   0.529 1.00 . A A .  52 ASP H    1 1 
       32 61570 1 1  52 ASP HA   H  -7.846   4.893  -1.961 1.00 . A A .  52 ASP HA   1 1 
       32 61571 1 1  52 ASP HB2  H  -7.094   3.962   0.817 1.00 . A A .  52 ASP HB2  1 1 
       32 61572 1 1  52 ASP HB3  H  -6.028   4.023  -0.581 1.00 . A A .  52 ASP HB3  1 1 
       32 61573 1 1  52 ASP N    N  -9.222   5.107  -0.429 1.00 . A A .  52 ASP N    1 1 
       32 61574 1 1  52 ASP O    O  -8.374   2.120  -0.434 1.00 . A A .  52 ASP O    1 1 
       32 61575 1 1  52 ASP OD1  O  -6.287   6.722  -0.680 1.00 . A A .  52 ASP OD1  1 1 
       32 61576 1 1  52 ASP OD2  O  -6.412   6.229   1.458 1.00 . A A .  52 ASP OD2  1 1 
       32 61577 1 1  53 TYR C    C  -8.003   0.577  -3.452 1.00 . A A .  53 TYR C    1 1 
       32 61578 1 1  53 TYR CA   C  -9.194   1.381  -2.950 1.00 . A A .  53 TYR CA   1 1 
       32 61579 1 1  53 TYR CB   C -10.292   1.405  -4.006 1.00 . A A .  53 TYR CB   1 1 
       32 61580 1 1  53 TYR CD1  C -11.667   3.498  -3.690 1.00 . A A .  53 TYR CD1  1 1 
       32 61581 1 1  53 TYR CD2  C -12.620   1.415  -3.032 1.00 . A A .  53 TYR CD2  1 1 
       32 61582 1 1  53 TYR CE1  C -12.818   4.153  -3.294 1.00 . A A .  53 TYR CE1  1 1 
       32 61583 1 1  53 TYR CE2  C -13.773   2.063  -2.633 1.00 . A A .  53 TYR CE2  1 1 
       32 61584 1 1  53 TYR CG   C -11.549   2.121  -3.566 1.00 . A A .  53 TYR CG   1 1 
       32 61585 1 1  53 TYR CZ   C -13.867   3.431  -2.766 1.00 . A A .  53 TYR CZ   1 1 
       32 61586 1 1  53 TYR H    H  -8.855   3.445  -3.212 1.00 . A A .  53 TYR H    1 1 
       32 61587 1 1  53 TYR HA   H  -9.581   0.888  -2.070 1.00 . A A .  53 TYR HA   1 1 
       32 61588 1 1  53 TYR HB2  H  -9.923   1.893  -4.895 1.00 . A A .  53 TYR HB2  1 1 
       32 61589 1 1  53 TYR HB3  H -10.560   0.387  -4.240 1.00 . A A .  53 TYR HB3  1 1 
       32 61590 1 1  53 TYR HD1  H -10.844   4.060  -4.103 1.00 . A A .  53 TYR HD1  1 1 
       32 61591 1 1  53 TYR HD2  H -12.544   0.342  -2.929 1.00 . A A .  53 TYR HD2  1 1 
       32 61592 1 1  53 TYR HE1  H -12.890   5.225  -3.398 1.00 . A A .  53 TYR HE1  1 1 
       32 61593 1 1  53 TYR HE2  H -14.595   1.497  -2.219 1.00 . A A .  53 TYR HE2  1 1 
       32 61594 1 1  53 TYR HH   H -15.273   3.772  -1.499 1.00 . A A .  53 TYR HH   1 1 
       32 61595 1 1  53 TYR N    N  -8.817   2.718  -2.555 1.00 . A A .  53 TYR N    1 1 
       32 61596 1 1  53 TYR O    O  -7.750   0.485  -4.653 1.00 . A A .  53 TYR O    1 1 
       32 61597 1 1  53 TYR OH   O -15.014   4.081  -2.371 1.00 . A A .  53 TYR OH   1 1 
       32 61598 1 1  54 GLY C    C  -4.947  -0.759  -1.992 1.00 . A A .  54 GLY C    1 1 
       32 61599 1 1  54 GLY CA   C  -6.171  -0.863  -2.872 1.00 . A A .  54 GLY CA   1 1 
       32 61600 1 1  54 GLY H    H  -7.593   0.121  -1.584 1.00 . A A .  54 GLY H    1 1 
       32 61601 1 1  54 GLY HA2  H  -5.883  -0.617  -3.886 1.00 . A A .  54 GLY HA2  1 1 
       32 61602 1 1  54 GLY HA3  H  -6.502  -1.889  -2.859 1.00 . A A .  54 GLY HA3  1 1 
       32 61603 1 1  54 GLY N    N  -7.300  -0.021  -2.510 1.00 . A A .  54 GLY N    1 1 
       32 61604 1 1  54 GLY O    O  -4.931  -0.056  -0.981 1.00 . A A .  54 GLY O    1 1 
       32 61605 1 1  55 ILE C    C  -1.821  -0.276  -2.047 1.00 . A A .  55 ILE C    1 1 
       32 61606 1 1  55 ILE CA   C  -2.633  -1.525  -1.730 1.00 . A A .  55 ILE CA   1 1 
       32 61607 1 1  55 ILE CB   C  -1.822  -2.767  -2.162 1.00 . A A .  55 ILE CB   1 1 
       32 61608 1 1  55 ILE CD1  C   0.235  -4.165  -1.631 1.00 . A A .  55 ILE CD1  1 1 
       32 61609 1 1  55 ILE CG1  C  -0.594  -2.951  -1.271 1.00 . A A .  55 ILE CG1  1 1 
       32 61610 1 1  55 ILE CG2  C  -1.409  -2.639  -3.621 1.00 . A A .  55 ILE CG2  1 1 
       32 61611 1 1  55 ILE H    H  -4.018  -2.004  -3.242 1.00 . A A .  55 ILE H    1 1 
       32 61612 1 1  55 ILE HA   H  -2.816  -1.579  -0.662 1.00 . A A .  55 ILE HA   1 1 
       32 61613 1 1  55 ILE HB   H  -2.458  -3.639  -2.072 1.00 . A A .  55 ILE HB   1 1 
       32 61614 1 1  55 ILE HD11 H  -0.067  -4.533  -2.600 1.00 . A A .  55 ILE HD11 1 1 
       32 61615 1 1  55 ILE HD12 H   1.280  -3.893  -1.659 1.00 . A A .  55 ILE HD12 1 1 
       32 61616 1 1  55 ILE HD13 H   0.084  -4.936  -0.890 1.00 . A A .  55 ILE HD13 1 1 
       32 61617 1 1  55 ILE HG12 H   0.039  -2.080  -1.358 1.00 . A A .  55 ILE HG12 1 1 
       32 61618 1 1  55 ILE HG13 H  -0.913  -3.057  -0.245 1.00 . A A .  55 ILE HG13 1 1 
       32 61619 1 1  55 ILE HG21 H  -1.769  -1.699  -4.015 1.00 . A A .  55 ILE HG21 1 1 
       32 61620 1 1  55 ILE HG22 H  -0.332  -2.671  -3.694 1.00 . A A .  55 ILE HG22 1 1 
       32 61621 1 1  55 ILE HG23 H  -1.834  -3.453  -4.190 1.00 . A A .  55 ILE HG23 1 1 
       32 61622 1 1  55 ILE N    N  -3.913  -1.483  -2.418 1.00 . A A .  55 ILE N    1 1 
       32 61623 1 1  55 ILE O    O  -0.918   0.102  -1.299 1.00 . A A .  55 ILE O    1 1 
       32 61624 1 1  56 LEU C    C  -2.449   2.770  -3.422 1.00 . A A .  56 LEU C    1 1 
       32 61625 1 1  56 LEU CA   C  -1.499   1.592  -3.574 1.00 . A A .  56 LEU CA   1 1 
       32 61626 1 1  56 LEU CB   C  -1.012   1.487  -5.029 1.00 . A A .  56 LEU CB   1 1 
       32 61627 1 1  56 LEU CD1  C   0.977   2.900  -4.393 1.00 . A A .  56 LEU CD1  1 1 
       32 61628 1 1  56 LEU CD2  C   1.285   0.476  -4.924 1.00 . A A .  56 LEU CD2  1 1 
       32 61629 1 1  56 LEU CG   C   0.492   1.734  -5.243 1.00 . A A .  56 LEU CG   1 1 
       32 61630 1 1  56 LEU H    H  -2.914   0.031  -3.694 1.00 . A A .  56 LEU H    1 1 
       32 61631 1 1  56 LEU HA   H  -0.648   1.742  -2.925 1.00 . A A .  56 LEU HA   1 1 
       32 61632 1 1  56 LEU HB2  H  -1.246   0.497  -5.392 1.00 . A A .  56 LEU HB2  1 1 
       32 61633 1 1  56 LEU HB3  H  -1.558   2.207  -5.620 1.00 . A A .  56 LEU HB3  1 1 
       32 61634 1 1  56 LEU HD11 H   0.145   3.550  -4.166 1.00 . A A .  56 LEU HD11 1 1 
       32 61635 1 1  56 LEU HD12 H   1.401   2.523  -3.474 1.00 . A A .  56 LEU HD12 1 1 
       32 61636 1 1  56 LEU HD13 H   1.729   3.453  -4.937 1.00 . A A .  56 LEU HD13 1 1 
       32 61637 1 1  56 LEU HD21 H   0.672  -0.393  -5.112 1.00 . A A .  56 LEU HD21 1 1 
       32 61638 1 1  56 LEU HD22 H   2.165   0.437  -5.550 1.00 . A A .  56 LEU HD22 1 1 
       32 61639 1 1  56 LEU HD23 H   1.581   0.491  -3.886 1.00 . A A .  56 LEU HD23 1 1 
       32 61640 1 1  56 LEU HG   H   0.671   1.988  -6.283 1.00 . A A .  56 LEU HG   1 1 
       32 61641 1 1  56 LEU N    N  -2.169   0.371  -3.156 1.00 . A A .  56 LEU N    1 1 
       32 61642 1 1  56 LEU O    O  -2.156   3.881  -3.862 1.00 . A A .  56 LEU O    1 1 
       32 61643 1 1  57 GLN C    C  -5.165   4.082  -3.863 1.00 . A A .  57 GLN C    1 1 
       32 61644 1 1  57 GLN CA   C  -4.601   3.542  -2.553 1.00 . A A .  57 GLN CA   1 1 
       32 61645 1 1  57 GLN CB   C  -4.005   4.689  -1.733 1.00 . A A .  57 GLN CB   1 1 
       32 61646 1 1  57 GLN CD   C  -3.285   5.386   0.586 1.00 . A A .  57 GLN CD   1 1 
       32 61647 1 1  57 GLN CG   C  -3.418   4.245  -0.403 1.00 . A A .  57 GLN CG   1 1 
       32 61648 1 1  57 GLN H    H  -3.766   1.608  -2.453 1.00 . A A .  57 GLN H    1 1 
       32 61649 1 1  57 GLN HA   H  -5.405   3.092  -1.989 1.00 . A A .  57 GLN HA   1 1 
       32 61650 1 1  57 GLN HB2  H  -3.220   5.158  -2.309 1.00 . A A .  57 GLN HB2  1 1 
       32 61651 1 1  57 GLN HB3  H  -4.778   5.415  -1.536 1.00 . A A .  57 GLN HB3  1 1 
       32 61652 1 1  57 GLN HE21 H  -2.272   6.457  -0.748 1.00 . A A .  57 GLN HE21 1 1 
       32 61653 1 1  57 GLN HE22 H  -2.529   7.214   0.784 1.00 . A A .  57 GLN HE22 1 1 
       32 61654 1 1  57 GLN HG2  H  -4.061   3.490   0.026 1.00 . A A .  57 GLN HG2  1 1 
       32 61655 1 1  57 GLN HG3  H  -2.439   3.824  -0.579 1.00 . A A .  57 GLN HG3  1 1 
       32 61656 1 1  57 GLN N    N  -3.593   2.514  -2.785 1.00 . A A .  57 GLN N    1 1 
       32 61657 1 1  57 GLN NE2  N  -2.629   6.461   0.165 1.00 . A A .  57 GLN NE2  1 1 
       32 61658 1 1  57 GLN O    O  -4.887   5.222  -4.237 1.00 . A A .  57 GLN O    1 1 
       32 61659 1 1  57 GLN OE1  O  -3.769   5.303   1.715 1.00 . A A .  57 GLN OE1  1 1 
       32 61660 1 1  58 ILE C    C  -7.864   4.397  -5.565 1.00 . A A .  58 ILE C    1 1 
       32 61661 1 1  58 ILE CA   C  -6.539   3.705  -5.821 1.00 . A A .  58 ILE CA   1 1 
       32 61662 1 1  58 ILE CB   C  -6.747   2.524  -6.792 1.00 . A A .  58 ILE CB   1 1 
       32 61663 1 1  58 ILE CD1  C  -4.700   1.194  -6.050 1.00 . A A .  58 ILE CD1  1 1 
       32 61664 1 1  58 ILE CG1  C  -5.397   1.915  -7.185 1.00 . A A .  58 ILE CG1  1 1 
       32 61665 1 1  58 ILE CG2  C  -7.505   2.976  -8.032 1.00 . A A .  58 ILE CG2  1 1 
       32 61666 1 1  58 ILE H    H  -6.160   2.362  -4.243 1.00 . A A .  58 ILE H    1 1 
       32 61667 1 1  58 ILE HA   H  -5.857   4.409  -6.278 1.00 . A A .  58 ILE HA   1 1 
       32 61668 1 1  58 ILE HB   H  -7.339   1.774  -6.290 1.00 . A A .  58 ILE HB   1 1 
       32 61669 1 1  58 ILE HD11 H  -5.368   0.459  -5.626 1.00 . A A .  58 ILE HD11 1 1 
       32 61670 1 1  58 ILE HD12 H  -3.816   0.702  -6.426 1.00 . A A .  58 ILE HD12 1 1 
       32 61671 1 1  58 ILE HD13 H  -4.420   1.906  -5.289 1.00 . A A .  58 ILE HD13 1 1 
       32 61672 1 1  58 ILE HG12 H  -5.549   1.205  -7.982 1.00 . A A .  58 ILE HG12 1 1 
       32 61673 1 1  58 ILE HG13 H  -4.742   2.702  -7.529 1.00 . A A .  58 ILE HG13 1 1 
       32 61674 1 1  58 ILE HG21 H  -6.992   3.812  -8.484 1.00 . A A .  58 ILE HG21 1 1 
       32 61675 1 1  58 ILE HG22 H  -7.557   2.161  -8.740 1.00 . A A .  58 ILE HG22 1 1 
       32 61676 1 1  58 ILE HG23 H  -8.504   3.275  -7.754 1.00 . A A .  58 ILE HG23 1 1 
       32 61677 1 1  58 ILE N    N  -5.961   3.271  -4.565 1.00 . A A .  58 ILE N    1 1 
       32 61678 1 1  58 ILE O    O  -8.911   3.753  -5.501 1.00 . A A .  58 ILE O    1 1 
       32 61679 1 1  59 ASN C    C  -9.980   6.342  -6.322 1.00 . A A .  59 ASN C    1 1 
       32 61680 1 1  59 ASN CA   C  -9.010   6.487  -5.160 1.00 . A A .  59 ASN CA   1 1 
       32 61681 1 1  59 ASN CB   C  -8.659   7.960  -4.951 1.00 . A A .  59 ASN CB   1 1 
       32 61682 1 1  59 ASN CG   C  -9.869   8.799  -4.590 1.00 . A A .  59 ASN CG   1 1 
       32 61683 1 1  59 ASN H    H  -6.952   6.179  -5.475 1.00 . A A .  59 ASN H    1 1 
       32 61684 1 1  59 ASN HA   H  -9.472   6.101  -4.262 1.00 . A A .  59 ASN HA   1 1 
       32 61685 1 1  59 ASN HB2  H  -7.938   8.041  -4.151 1.00 . A A .  59 ASN HB2  1 1 
       32 61686 1 1  59 ASN HB3  H  -8.227   8.354  -5.859 1.00 . A A .  59 ASN HB3  1 1 
       32 61687 1 1  59 ASN HD21 H  -8.890  10.461  -5.068 1.00 . A A .  59 ASN HD21 1 1 
       32 61688 1 1  59 ASN HD22 H -10.512  10.678  -4.513 1.00 . A A .  59 ASN HD22 1 1 
       32 61689 1 1  59 ASN N    N  -7.812   5.713  -5.413 1.00 . A A .  59 ASN N    1 1 
       32 61690 1 1  59 ASN ND2  N  -9.745  10.112  -4.739 1.00 . A A .  59 ASN ND2  1 1 
       32 61691 1 1  59 ASN O    O  -9.821   6.985  -7.356 1.00 . A A .  59 ASN O    1 1 
       32 61692 1 1  59 ASN OD1  O -10.905   8.272  -4.182 1.00 . A A .  59 ASN OD1  1 1 
       32 61693 1 1  60 SER C    C -12.772   6.547  -7.476 1.00 . A A .  60 SER C    1 1 
       32 61694 1 1  60 SER CA   C -11.984   5.271  -7.185 1.00 . A A .  60 SER CA   1 1 
       32 61695 1 1  60 SER CB   C -12.943   4.152  -6.774 1.00 . A A .  60 SER CB   1 1 
       32 61696 1 1  60 SER H    H -11.069   5.012  -5.297 1.00 . A A .  60 SER H    1 1 
       32 61697 1 1  60 SER HA   H -11.464   4.973  -8.083 1.00 . A A .  60 SER HA   1 1 
       32 61698 1 1  60 SER HB2  H -13.297   3.642  -7.657 1.00 . A A .  60 SER HB2  1 1 
       32 61699 1 1  60 SER HB3  H -12.422   3.450  -6.138 1.00 . A A .  60 SER HB3  1 1 
       32 61700 1 1  60 SER HG   H -13.759   5.321  -5.430 1.00 . A A .  60 SER HG   1 1 
       32 61701 1 1  60 SER N    N -10.986   5.495  -6.145 1.00 . A A .  60 SER N    1 1 
       32 61702 1 1  60 SER O    O -13.558   6.596  -8.422 1.00 . A A .  60 SER O    1 1 
       32 61703 1 1  60 SER OG   O -14.058   4.668  -6.067 1.00 . A A .  60 SER OG   1 1 
       32 61704 1 1  61 ARG C    C -12.466   9.733  -7.831 1.00 . A A .  61 ARG C    1 1 
       32 61705 1 1  61 ARG CA   C -13.237   8.854  -6.854 1.00 . A A .  61 ARG CA   1 1 
       32 61706 1 1  61 ARG CB   C -13.398   9.575  -5.514 1.00 . A A .  61 ARG CB   1 1 
       32 61707 1 1  61 ARG CD   C -14.398  11.648  -4.505 1.00 . A A .  61 ARG CD   1 1 
       32 61708 1 1  61 ARG CG   C -14.617  10.481  -5.454 1.00 . A A .  61 ARG CG   1 1 
       32 61709 1 1  61 ARG CZ   C -16.229  13.115  -3.762 1.00 . A A .  61 ARG CZ   1 1 
       32 61710 1 1  61 ARG H    H -11.907   7.488  -5.933 1.00 . A A .  61 ARG H    1 1 
       32 61711 1 1  61 ARG HA   H -14.213   8.649  -7.265 1.00 . A A .  61 ARG HA   1 1 
       32 61712 1 1  61 ARG HB2  H -13.485   8.838  -4.730 1.00 . A A .  61 ARG HB2  1 1 
       32 61713 1 1  61 ARG HB3  H -12.520  10.177  -5.335 1.00 . A A .  61 ARG HB3  1 1 
       32 61714 1 1  61 ARG HD2  H -14.470  11.289  -3.490 1.00 . A A .  61 ARG HD2  1 1 
       32 61715 1 1  61 ARG HD3  H -13.410  12.052  -4.674 1.00 . A A .  61 ARG HD3  1 1 
       32 61716 1 1  61 ARG HE   H -15.417  13.137  -5.585 1.00 . A A .  61 ARG HE   1 1 
       32 61717 1 1  61 ARG HG2  H -14.817  10.866  -6.443 1.00 . A A .  61 ARG HG2  1 1 
       32 61718 1 1  61 ARG HG3  H -15.465   9.905  -5.112 1.00 . A A .  61 ARG HG3  1 1 
       32 61719 1 1  61 ARG HH11 H -15.556  11.823  -2.360 1.00 . A A .  61 ARG HH11 1 1 
       32 61720 1 1  61 ARG HH12 H -16.845  12.863  -1.854 1.00 . A A .  61 ARG HH12 1 1 
       32 61721 1 1  61 ARG HH21 H -17.113  14.510  -4.927 1.00 . A A .  61 ARG HH21 1 1 
       32 61722 1 1  61 ARG HH22 H -17.730  14.390  -3.312 1.00 . A A .  61 ARG HH22 1 1 
       32 61723 1 1  61 ARG N    N -12.552   7.580  -6.667 1.00 . A A .  61 ARG N    1 1 
       32 61724 1 1  61 ARG NE   N -15.384  12.708  -4.704 1.00 . A A .  61 ARG NE   1 1 
       32 61725 1 1  61 ARG NH1  N -16.208  12.554  -2.561 1.00 . A A .  61 ARG NH1  1 1 
       32 61726 1 1  61 ARG NH2  N -17.095  14.085  -4.021 1.00 . A A .  61 ARG NH2  1 1 
       32 61727 1 1  61 ARG O    O -13.029  10.254  -8.794 1.00 . A A .  61 ARG O    1 1 
       32 61728 1 1  62 TRP C    C  -9.765   9.855  -9.588 1.00 . A A .  62 TRP C    1 1 
       32 61729 1 1  62 TRP CA   C -10.311  10.692  -8.436 1.00 . A A .  62 TRP CA   1 1 
       32 61730 1 1  62 TRP CB   C  -9.154  11.284  -7.627 1.00 . A A .  62 TRP CB   1 1 
       32 61731 1 1  62 TRP CD1  C  -8.750  13.473  -8.898 1.00 . A A .  62 TRP CD1  1 1 
       32 61732 1 1  62 TRP CD2  C  -9.196  13.742  -6.721 1.00 . A A .  62 TRP CD2  1 1 
       32 61733 1 1  62 TRP CE2  C  -8.995  15.010  -7.297 1.00 . A A .  62 TRP CE2  1 1 
       32 61734 1 1  62 TRP CE3  C  -9.489  13.662  -5.356 1.00 . A A .  62 TRP CE3  1 1 
       32 61735 1 1  62 TRP CG   C  -9.034  12.771  -7.762 1.00 . A A .  62 TRP CG   1 1 
       32 61736 1 1  62 TRP CH2  C  -9.370  16.078  -5.225 1.00 . A A .  62 TRP CH2  1 1 
       32 61737 1 1  62 TRP CZ2  C  -9.080  16.187  -6.557 1.00 . A A .  62 TRP CZ2  1 1 
       32 61738 1 1  62 TRP CZ3  C  -9.574  14.830  -4.623 1.00 . A A .  62 TRP CZ3  1 1 
       32 61739 1 1  62 TRP H    H -10.781   9.439  -6.796 1.00 . A A .  62 TRP H    1 1 
       32 61740 1 1  62 TRP HA   H -10.906  11.497  -8.839 1.00 . A A .  62 TRP HA   1 1 
       32 61741 1 1  62 TRP HB2  H  -9.299  11.055  -6.583 1.00 . A A .  62 TRP HB2  1 1 
       32 61742 1 1  62 TRP HB3  H  -8.227  10.842  -7.962 1.00 . A A .  62 TRP HB3  1 1 
       32 61743 1 1  62 TRP HD1  H  -8.573  13.021  -9.863 1.00 . A A .  62 TRP HD1  1 1 
       32 61744 1 1  62 TRP HE1  H  -8.543  15.527  -9.280 1.00 . A A .  62 TRP HE1  1 1 
       32 61745 1 1  62 TRP HE3  H  -9.651  12.708  -4.875 1.00 . A A .  62 TRP HE3  1 1 
       32 61746 1 1  62 TRP HH2  H  -9.444  16.966  -4.613 1.00 . A A .  62 TRP HH2  1 1 
       32 61747 1 1  62 TRP HZ2  H  -8.926  17.157  -7.007 1.00 . A A .  62 TRP HZ2  1 1 
       32 61748 1 1  62 TRP HZ3  H  -9.800  14.788  -3.568 1.00 . A A .  62 TRP HZ3  1 1 
       32 61749 1 1  62 TRP N    N -11.169   9.884  -7.577 1.00 . A A .  62 TRP N    1 1 
       32 61750 1 1  62 TRP NE1  N  -8.724  14.819  -8.627 1.00 . A A .  62 TRP NE1  1 1 
       32 61751 1 1  62 TRP O    O  -9.180  10.386 -10.531 1.00 . A A .  62 TRP O    1 1 
       32 61752 1 1  63 TRP C    C -10.568   6.548 -10.806 1.00 . A A .  63 TRP C    1 1 
       32 61753 1 1  63 TRP CA   C  -9.521   7.622 -10.544 1.00 . A A .  63 TRP CA   1 1 
       32 61754 1 1  63 TRP CB   C  -8.208   6.940 -10.141 1.00 . A A .  63 TRP CB   1 1 
       32 61755 1 1  63 TRP CD1  C  -6.550   7.937  -8.455 1.00 . A A .  63 TRP CD1  1 1 
       32 61756 1 1  63 TRP CD2  C  -6.531   8.904 -10.467 1.00 . A A .  63 TRP CD2  1 1 
       32 61757 1 1  63 TRP CE2  C  -5.578   9.547  -9.660 1.00 . A A .  63 TRP CE2  1 1 
       32 61758 1 1  63 TRP CE3  C  -6.707   9.333 -11.777 1.00 . A A .  63 TRP CE3  1 1 
       32 61759 1 1  63 TRP CG   C  -7.140   7.883  -9.685 1.00 . A A .  63 TRP CG   1 1 
       32 61760 1 1  63 TRP CH2  C  -4.997  11.006 -11.423 1.00 . A A .  63 TRP CH2  1 1 
       32 61761 1 1  63 TRP CZ2  C  -4.799  10.603 -10.129 1.00 . A A .  63 TRP CZ2  1 1 
       32 61762 1 1  63 TRP CZ3  C  -5.944  10.375 -12.244 1.00 . A A .  63 TRP CZ3  1 1 
       32 61763 1 1  63 TRP H    H -10.463   8.187  -8.738 1.00 . A A .  63 TRP H    1 1 
       32 61764 1 1  63 TRP HA   H  -9.364   8.190 -11.453 1.00 . A A .  63 TRP HA   1 1 
       32 61765 1 1  63 TRP HB2  H  -8.402   6.247  -9.339 1.00 . A A .  63 TRP HB2  1 1 
       32 61766 1 1  63 TRP HB3  H  -7.824   6.394 -10.993 1.00 . A A .  63 TRP HB3  1 1 
       32 61767 1 1  63 TRP HD1  H  -6.797   7.285  -7.630 1.00 . A A .  63 TRP HD1  1 1 
       32 61768 1 1  63 TRP HE1  H  -5.046   9.176  -7.663 1.00 . A A .  63 TRP HE1  1 1 
       32 61769 1 1  63 TRP HE3  H  -7.428   8.860 -12.425 1.00 . A A .  63 TRP HE3  1 1 
       32 61770 1 1  63 TRP HH2  H  -4.419  11.822 -11.832 1.00 . A A .  63 TRP HH2  1 1 
       32 61771 1 1  63 TRP HZ2  H  -4.064  11.094  -9.506 1.00 . A A .  63 TRP HZ2  1 1 
       32 61772 1 1  63 TRP HZ3  H  -6.085  10.721 -13.257 1.00 . A A .  63 TRP HZ3  1 1 
       32 61773 1 1  63 TRP N    N  -9.977   8.544  -9.508 1.00 . A A .  63 TRP N    1 1 
       32 61774 1 1  63 TRP NE1  N  -5.605   8.937  -8.431 1.00 . A A .  63 TRP NE1  1 1 
       32 61775 1 1  63 TRP O    O -11.379   6.242  -9.936 1.00 . A A .  63 TRP O    1 1 
       32 61776 1 1  64 CYS C    C -12.879   5.179 -12.139 1.00 . A A .  64 CYS C    1 1 
       32 61777 1 1  64 CYS CA   C -11.407   4.878 -12.403 1.00 . A A .  64 CYS CA   1 1 
       32 61778 1 1  64 CYS CB   C -11.014   3.570 -11.705 1.00 . A A .  64 CYS CB   1 1 
       32 61779 1 1  64 CYS H    H  -9.799   6.231 -12.617 1.00 . A A .  64 CYS H    1 1 
       32 61780 1 1  64 CYS HA   H -11.282   4.751 -13.467 1.00 . A A .  64 CYS HA   1 1 
       32 61781 1 1  64 CYS HB2  H -11.337   2.738 -12.310 1.00 . A A .  64 CYS HB2  1 1 
       32 61782 1 1  64 CYS HB3  H  -9.939   3.536 -11.603 1.00 . A A .  64 CYS HB3  1 1 
       32 61783 1 1  64 CYS N    N -10.504   5.958 -11.995 1.00 . A A .  64 CYS N    1 1 
       32 61784 1 1  64 CYS O    O -13.235   5.956 -11.256 1.00 . A A .  64 CYS O    1 1 
       32 61785 1 1  64 CYS SG   S -11.736   3.348 -10.042 1.00 . A A .  64 CYS SG   1 1 
       32 61786 1 1  65 ASN C    C -15.778   3.568 -11.975 1.00 . A A .  65 ASN C    1 1 
       32 61787 1 1  65 ASN CA   C -15.179   4.713 -12.786 1.00 . A A .  65 ASN CA   1 1 
       32 61788 1 1  65 ASN CB   C -15.843   4.781 -14.163 1.00 . A A .  65 ASN CB   1 1 
       32 61789 1 1  65 ASN CG   C -17.182   5.489 -14.124 1.00 . A A .  65 ASN CG   1 1 
       32 61790 1 1  65 ASN H    H -13.395   3.928 -13.619 1.00 . A A .  65 ASN H    1 1 
       32 61791 1 1  65 ASN HA   H -15.352   5.641 -12.264 1.00 . A A .  65 ASN HA   1 1 
       32 61792 1 1  65 ASN HB2  H -15.195   5.314 -14.843 1.00 . A A .  65 ASN HB2  1 1 
       32 61793 1 1  65 ASN HB3  H -15.997   3.777 -14.532 1.00 . A A .  65 ASN HB3  1 1 
       32 61794 1 1  65 ASN HD21 H -16.673   6.593 -15.698 1.00 . A A .  65 ASN HD21 1 1 
       32 61795 1 1  65 ASN HD22 H -18.246   6.893 -15.049 1.00 . A A .  65 ASN HD22 1 1 
       32 61796 1 1  65 ASN N    N -13.737   4.537 -12.925 1.00 . A A .  65 ASN N    1 1 
       32 61797 1 1  65 ASN ND2  N -17.388   6.419 -15.050 1.00 . A A .  65 ASN ND2  1 1 
       32 61798 1 1  65 ASN O    O -15.878   2.439 -12.456 1.00 . A A .  65 ASN O    1 1 
       32 61799 1 1  65 ASN OD1  O -18.024   5.205 -13.272 1.00 . A A .  65 ASN OD1  1 1 
       32 61800 1 1  66 ASP C    C -18.272   2.864  -9.946 1.00 . A A .  66 ASP C    1 1 
       32 61801 1 1  66 ASP CA   C -16.749   2.859  -9.860 1.00 . A A .  66 ASP CA   1 1 
       32 61802 1 1  66 ASP CB   C -16.304   3.097  -8.416 1.00 . A A .  66 ASP CB   1 1 
       32 61803 1 1  66 ASP CG   C -16.925   4.344  -7.816 1.00 . A A .  66 ASP CG   1 1 
       32 61804 1 1  66 ASP H    H -16.057   4.784 -10.415 1.00 . A A .  66 ASP H    1 1 
       32 61805 1 1  66 ASP HA   H -16.387   1.893 -10.181 1.00 . A A .  66 ASP HA   1 1 
       32 61806 1 1  66 ASP HB2  H -16.591   2.248  -7.813 1.00 . A A .  66 ASP HB2  1 1 
       32 61807 1 1  66 ASP HB3  H -15.230   3.203  -8.391 1.00 . A A .  66 ASP HB3  1 1 
       32 61808 1 1  66 ASP N    N -16.168   3.866 -10.740 1.00 . A A .  66 ASP N    1 1 
       32 61809 1 1  66 ASP O    O -18.927   1.894  -9.562 1.00 . A A .  66 ASP O    1 1 
       32 61810 1 1  66 ASP OD1  O -17.131   5.323  -8.562 1.00 . A A .  66 ASP OD1  1 1 
       32 61811 1 1  66 ASP OD2  O -17.205   4.341  -6.598 1.00 . A A .  66 ASP OD2  1 1 
       32 61812 1 1  67 GLY C    C -20.972   4.267  -9.254 1.00 . A A .  67 GLY C    1 1 
       32 61813 1 1  67 GLY CA   C -20.274   4.063 -10.585 1.00 . A A .  67 GLY CA   1 1 
       32 61814 1 1  67 GLY H    H -18.261   4.698 -10.749 1.00 . A A .  67 GLY H    1 1 
       32 61815 1 1  67 GLY HA2  H -20.649   3.157 -11.039 1.00 . A A .  67 GLY HA2  1 1 
       32 61816 1 1  67 GLY HA3  H -20.505   4.897 -11.231 1.00 . A A .  67 GLY HA3  1 1 
       32 61817 1 1  67 GLY N    N -18.831   3.958 -10.455 1.00 . A A .  67 GLY N    1 1 
       32 61818 1 1  67 GLY O    O -22.160   4.591  -9.213 1.00 . A A .  67 GLY O    1 1 
       32 61819 1 1  68 ARG C    C -20.674   5.692  -6.360 1.00 . A A .  68 ARG C    1 1 
       32 61820 1 1  68 ARG CA   C -20.797   4.246  -6.825 1.00 . A A .  68 ARG CA   1 1 
       32 61821 1 1  68 ARG CB   C -20.092   3.317  -5.834 1.00 . A A .  68 ARG CB   1 1 
       32 61822 1 1  68 ARG CD   C -21.203   2.035  -3.981 1.00 . A A .  68 ARG CD   1 1 
       32 61823 1 1  68 ARG CG   C -20.905   2.085  -5.470 1.00 . A A .  68 ARG CG   1 1 
       32 61824 1 1  68 ARG CZ   C -23.198   1.926  -2.543 1.00 . A A .  68 ARG CZ   1 1 
       32 61825 1 1  68 ARG H    H -19.296   3.823  -8.255 1.00 . A A .  68 ARG H    1 1 
       32 61826 1 1  68 ARG HA   H -21.843   3.982  -6.869 1.00 . A A .  68 ARG HA   1 1 
       32 61827 1 1  68 ARG HB2  H -19.158   2.989  -6.268 1.00 . A A .  68 ARG HB2  1 1 
       32 61828 1 1  68 ARG HB3  H -19.885   3.866  -4.928 1.00 . A A .  68 ARG HB3  1 1 
       32 61829 1 1  68 ARG HD2  H -20.911   1.067  -3.600 1.00 . A A .  68 ARG HD2  1 1 
       32 61830 1 1  68 ARG HD3  H -20.628   2.804  -3.485 1.00 . A A .  68 ARG HD3  1 1 
       32 61831 1 1  68 ARG HE   H -23.169   2.646  -4.405 1.00 . A A .  68 ARG HE   1 1 
       32 61832 1 1  68 ARG HG2  H -21.839   2.109  -6.013 1.00 . A A .  68 ARG HG2  1 1 
       32 61833 1 1  68 ARG HG3  H -20.348   1.203  -5.747 1.00 . A A .  68 ARG HG3  1 1 
       32 61834 1 1  68 ARG HH11 H -21.506   1.214  -1.698 1.00 . A A .  68 ARG HH11 1 1 
       32 61835 1 1  68 ARG HH12 H -22.920   1.146  -0.700 1.00 . A A .  68 ARG HH12 1 1 
       32 61836 1 1  68 ARG HH21 H -25.035   2.560  -3.097 1.00 . A A .  68 ARG HH21 1 1 
       32 61837 1 1  68 ARG HH22 H -24.926   1.910  -1.495 1.00 . A A .  68 ARG HH22 1 1 
       32 61838 1 1  68 ARG N    N -20.237   4.079  -8.161 1.00 . A A .  68 ARG N    1 1 
       32 61839 1 1  68 ARG NE   N -22.620   2.246  -3.697 1.00 . A A .  68 ARG NE   1 1 
       32 61840 1 1  68 ARG NH1  N -22.482   1.384  -1.567 1.00 . A A .  68 ARG NH1  1 1 
       32 61841 1 1  68 ARG NH2  N -24.493   2.150  -2.364 1.00 . A A .  68 ARG NH2  1 1 
       32 61842 1 1  68 ARG O    O -21.088   6.036  -5.252 1.00 . A A .  68 ARG O    1 1 
       32 61843 1 1  69 THR C    C -20.156   8.821  -8.121 1.00 . A A .  69 THR C    1 1 
       32 61844 1 1  69 THR CA   C -19.923   7.946  -6.893 1.00 . A A .  69 THR CA   1 1 
       32 61845 1 1  69 THR CB   C -18.513   8.222  -6.339 1.00 . A A .  69 THR CB   1 1 
       32 61846 1 1  69 THR CG2  C -18.524   9.425  -5.407 1.00 . A A .  69 THR CG2  1 1 
       32 61847 1 1  69 THR H    H -19.792   6.200  -8.081 1.00 . A A .  69 THR H    1 1 
       32 61848 1 1  69 THR HA   H -20.644   8.208  -6.132 1.00 . A A .  69 THR HA   1 1 
       32 61849 1 1  69 THR HB   H -17.854   8.435  -7.168 1.00 . A A .  69 THR HB   1 1 
       32 61850 1 1  69 THR HG1  H -18.113   6.296  -6.195 1.00 . A A .  69 THR HG1  1 1 
       32 61851 1 1  69 THR HG21 H -19.280  10.125  -5.731 1.00 . A A .  69 THR HG21 1 1 
       32 61852 1 1  69 THR HG22 H -18.742   9.098  -4.402 1.00 . A A .  69 THR HG22 1 1 
       32 61853 1 1  69 THR HG23 H -17.557   9.905  -5.427 1.00 . A A .  69 THR HG23 1 1 
       32 61854 1 1  69 THR N    N -20.101   6.535  -7.214 1.00 . A A .  69 THR N    1 1 
       32 61855 1 1  69 THR O    O -19.449   8.699  -9.120 1.00 . A A .  69 THR O    1 1 
       32 61856 1 1  69 THR OG1  O -18.026   7.073  -5.637 1.00 . A A .  69 THR OG1  1 1 
       32 61857 1 1  70 PRO C    C -20.328  11.555  -9.522 1.00 . A A .  70 PRO C    1 1 
       32 61858 1 1  70 PRO CA   C -21.481  10.615  -9.182 1.00 . A A .  70 PRO CA   1 1 
       32 61859 1 1  70 PRO CB   C -22.687  11.417  -8.673 1.00 . A A .  70 PRO CB   1 1 
       32 61860 1 1  70 PRO CD   C -22.054   9.930  -6.916 1.00 . A A .  70 PRO CD   1 1 
       32 61861 1 1  70 PRO CG   C -23.232  10.624  -7.534 1.00 . A A .  70 PRO CG   1 1 
       32 61862 1 1  70 PRO HA   H -21.761  10.059 -10.064 1.00 . A A .  70 PRO HA   1 1 
       32 61863 1 1  70 PRO HB2  H -22.361  12.395  -8.353 1.00 . A A .  70 PRO HB2  1 1 
       32 61864 1 1  70 PRO HB3  H -23.413  11.517  -9.465 1.00 . A A .  70 PRO HB3  1 1 
       32 61865 1 1  70 PRO HD2  H -21.589  10.561  -6.173 1.00 . A A .  70 PRO HD2  1 1 
       32 61866 1 1  70 PRO HD3  H -22.353   8.988  -6.482 1.00 . A A .  70 PRO HD3  1 1 
       32 61867 1 1  70 PRO HG2  H -23.697  11.284  -6.817 1.00 . A A .  70 PRO HG2  1 1 
       32 61868 1 1  70 PRO HG3  H -23.945   9.900  -7.899 1.00 . A A .  70 PRO HG3  1 1 
       32 61869 1 1  70 PRO N    N -21.158   9.719  -8.065 1.00 . A A .  70 PRO N    1 1 
       32 61870 1 1  70 PRO O    O -20.315  12.178 -10.583 1.00 . A A .  70 PRO O    1 1 
       32 61871 1 1  71 GLY C    C -17.078  11.816  -9.536 1.00 . A A .  71 GLY C    1 1 
       32 61872 1 1  71 GLY CA   C -18.221  12.522  -8.834 1.00 . A A .  71 GLY CA   1 1 
       32 61873 1 1  71 GLY H    H -19.428  11.134  -7.783 1.00 . A A .  71 GLY H    1 1 
       32 61874 1 1  71 GLY HA2  H -17.871  12.887  -7.879 1.00 . A A .  71 GLY HA2  1 1 
       32 61875 1 1  71 GLY HA3  H -18.534  13.362  -9.435 1.00 . A A .  71 GLY HA3  1 1 
       32 61876 1 1  71 GLY N    N -19.363  11.654  -8.612 1.00 . A A .  71 GLY N    1 1 
       32 61877 1 1  71 GLY O    O -16.032  12.416  -9.788 1.00 . A A .  71 GLY O    1 1 
       32 61878 1 1  72 SER C    C -15.750  10.451 -11.780 1.00 . A A .  72 SER C    1 1 
       32 61879 1 1  72 SER CA   C -16.252   9.745 -10.524 1.00 . A A .  72 SER CA   1 1 
       32 61880 1 1  72 SER CB   C -16.803   8.366 -10.887 1.00 . A A .  72 SER CB   1 1 
       32 61881 1 1  72 SER H    H -18.127  10.115  -9.616 1.00 . A A .  72 SER H    1 1 
       32 61882 1 1  72 SER HA   H -15.424   9.622  -9.840 1.00 . A A .  72 SER HA   1 1 
       32 61883 1 1  72 SER HB2  H -16.897   7.770  -9.992 1.00 . A A .  72 SER HB2  1 1 
       32 61884 1 1  72 SER HB3  H -17.774   8.479 -11.348 1.00 . A A .  72 SER HB3  1 1 
       32 61885 1 1  72 SER HG   H -15.032   7.914 -11.591 1.00 . A A .  72 SER HG   1 1 
       32 61886 1 1  72 SER N    N -17.274  10.538  -9.849 1.00 . A A .  72 SER N    1 1 
       32 61887 1 1  72 SER O    O -16.450  10.515 -12.791 1.00 . A A .  72 SER O    1 1 
       32 61888 1 1  72 SER OG   O -15.945   7.694 -11.792 1.00 . A A .  72 SER OG   1 1 
       32 61889 1 1  73 ARG C    C -13.597  10.723 -13.964 1.00 . A A .  73 ARG C    1 1 
       32 61890 1 1  73 ARG CA   C -13.934  11.687 -12.832 1.00 . A A .  73 ARG CA   1 1 
       32 61891 1 1  73 ARG CB   C -12.671  12.425 -12.384 1.00 . A A .  73 ARG CB   1 1 
       32 61892 1 1  73 ARG CD   C -12.539  14.521 -11.003 1.00 . A A .  73 ARG CD   1 1 
       32 61893 1 1  73 ARG CG   C -12.819  13.937 -12.378 1.00 . A A .  73 ARG CG   1 1 
       32 61894 1 1  73 ARG CZ   C -13.769  16.650 -10.894 1.00 . A A .  73 ARG CZ   1 1 
       32 61895 1 1  73 ARG H    H -14.029  10.897 -10.868 1.00 . A A .  73 ARG H    1 1 
       32 61896 1 1  73 ARG HA   H -14.652  12.409 -13.191 1.00 . A A .  73 ARG HA   1 1 
       32 61897 1 1  73 ARG HB2  H -12.418  12.107 -11.383 1.00 . A A .  73 ARG HB2  1 1 
       32 61898 1 1  73 ARG HB3  H -11.861  12.166 -13.050 1.00 . A A .  73 ARG HB3  1 1 
       32 61899 1 1  73 ARG HD2  H -12.408  13.710 -10.303 1.00 . A A .  73 ARG HD2  1 1 
       32 61900 1 1  73 ARG HD3  H -11.631  15.104 -11.052 1.00 . A A .  73 ARG HD3  1 1 
       32 61901 1 1  73 ARG HE   H -14.288  14.980  -9.931 1.00 . A A .  73 ARG HE   1 1 
       32 61902 1 1  73 ARG HG2  H -12.122  14.360 -13.086 1.00 . A A .  73 ARG HG2  1 1 
       32 61903 1 1  73 ARG HG3  H -13.828  14.191 -12.669 1.00 . A A .  73 ARG HG3  1 1 
       32 61904 1 1  73 ARG HH11 H -12.123  16.682 -12.066 1.00 . A A .  73 ARG HH11 1 1 
       32 61905 1 1  73 ARG HH12 H -13.000  18.172 -11.978 1.00 . A A .  73 ARG HH12 1 1 
       32 61906 1 1  73 ARG HH21 H -15.450  16.938  -9.810 1.00 . A A .  73 ARG HH21 1 1 
       32 61907 1 1  73 ARG HH22 H -14.892  18.317 -10.695 1.00 . A A .  73 ARG HH22 1 1 
       32 61908 1 1  73 ARG N    N -14.534  10.982 -11.705 1.00 . A A .  73 ARG N    1 1 
       32 61909 1 1  73 ARG NE   N -13.628  15.375 -10.539 1.00 . A A .  73 ARG NE   1 1 
       32 61910 1 1  73 ARG NH1  N -12.892  17.214 -11.713 1.00 . A A .  73 ARG NH1  1 1 
       32 61911 1 1  73 ARG NH2  N -14.787  17.360 -10.428 1.00 . A A .  73 ARG NH2  1 1 
       32 61912 1 1  73 ARG O    O -13.794  11.041 -15.138 1.00 . A A .  73 ARG O    1 1 
       32 61913 1 1  74 ASN C    C -11.472   8.998 -15.357 1.00 . A A .  74 ASN C    1 1 
       32 61914 1 1  74 ASN CA   C -12.697   8.535 -14.583 1.00 . A A .  74 ASN CA   1 1 
       32 61915 1 1  74 ASN CB   C -13.854   8.241 -15.543 1.00 . A A .  74 ASN CB   1 1 
       32 61916 1 1  74 ASN CG   C -13.700   6.906 -16.245 1.00 . A A .  74 ASN CG   1 1 
       32 61917 1 1  74 ASN H    H -12.933   9.371 -12.652 1.00 . A A .  74 ASN H    1 1 
       32 61918 1 1  74 ASN HA   H -12.443   7.625 -14.044 1.00 . A A .  74 ASN HA   1 1 
       32 61919 1 1  74 ASN HB2  H -14.780   8.228 -14.987 1.00 . A A .  74 ASN HB2  1 1 
       32 61920 1 1  74 ASN HB3  H -13.899   9.018 -16.291 1.00 . A A .  74 ASN HB3  1 1 
       32 61921 1 1  74 ASN HD21 H -13.047   6.068 -14.565 1.00 . A A .  74 ASN HD21 1 1 
       32 61922 1 1  74 ASN HD22 H -13.141   5.023 -15.937 1.00 . A A .  74 ASN HD22 1 1 
       32 61923 1 1  74 ASN N    N -13.077   9.551 -13.603 1.00 . A A .  74 ASN N    1 1 
       32 61924 1 1  74 ASN ND2  N -13.250   5.897 -15.508 1.00 . A A .  74 ASN ND2  1 1 
       32 61925 1 1  74 ASN O    O -11.338   8.746 -16.555 1.00 . A A .  74 ASN O    1 1 
       32 61926 1 1  74 ASN OD1  O -13.981   6.783 -17.438 1.00 . A A .  74 ASN OD1  1 1 
       32 61927 1 1  75 LEU C    C  -8.503   9.018 -15.734 1.00 . A A .  75 LEU C    1 1 
       32 61928 1 1  75 LEU CA   C  -9.333  10.151 -15.203 1.00 . A A .  75 LEU CA   1 1 
       32 61929 1 1  75 LEU CB   C  -8.559  10.810 -14.086 1.00 . A A .  75 LEU CB   1 1 
       32 61930 1 1  75 LEU CD1  C  -8.091  12.843 -12.691 1.00 . A A .  75 LEU CD1  1 1 
       32 61931 1 1  75 LEU CD2  C  -8.206  13.038 -15.182 1.00 . A A .  75 LEU CD2  1 1 
       32 61932 1 1  75 LEU CG   C  -8.752  12.320 -13.957 1.00 . A A .  75 LEU CG   1 1 
       32 61933 1 1  75 LEU H    H -10.729   9.800 -13.684 1.00 . A A .  75 LEU H    1 1 
       32 61934 1 1  75 LEU HA   H  -9.544  10.865 -15.981 1.00 . A A .  75 LEU HA   1 1 
       32 61935 1 1  75 LEU HB2  H  -8.888  10.357 -13.159 1.00 . A A .  75 LEU HB2  1 1 
       32 61936 1 1  75 LEU HB3  H  -7.516  10.573 -14.218 1.00 . A A .  75 LEU HB3  1 1 
       32 61937 1 1  75 LEU HD11 H  -8.403  12.242 -11.848 1.00 . A A .  75 LEU HD11 1 1 
       32 61938 1 1  75 LEU HD12 H  -7.018  12.787 -12.795 1.00 . A A .  75 LEU HD12 1 1 
       32 61939 1 1  75 LEU HD13 H  -8.385  13.870 -12.529 1.00 . A A .  75 LEU HD13 1 1 
       32 61940 1 1  75 LEU HD21 H  -7.178  12.750 -15.340 1.00 . A A .  75 LEU HD21 1 1 
       32 61941 1 1  75 LEU HD22 H  -8.793  12.769 -16.049 1.00 . A A .  75 LEU HD22 1 1 
       32 61942 1 1  75 LEU HD23 H  -8.261  14.106 -15.029 1.00 . A A .  75 LEU HD23 1 1 
       32 61943 1 1  75 LEU HG   H  -9.812  12.528 -13.889 1.00 . A A .  75 LEU HG   1 1 
       32 61944 1 1  75 LEU N    N -10.571   9.658 -14.643 1.00 . A A .  75 LEU N    1 1 
       32 61945 1 1  75 LEU O    O  -8.025   9.015 -16.868 1.00 . A A .  75 LEU O    1 1 
       32 61946 1 1  76 CYS C    C  -8.336   6.006 -16.125 1.00 . A A .  76 CYS C    1 1 
       32 61947 1 1  76 CYS CA   C  -7.600   6.877 -15.116 1.00 . A A .  76 CYS CA   1 1 
       32 61948 1 1  76 CYS CB   C  -7.427   6.164 -13.797 1.00 . A A .  76 CYS CB   1 1 
       32 61949 1 1  76 CYS H    H  -8.794   8.181 -13.991 1.00 . A A .  76 CYS H    1 1 
       32 61950 1 1  76 CYS HA   H  -6.635   7.153 -15.502 1.00 . A A .  76 CYS HA   1 1 
       32 61951 1 1  76 CYS HB2  H  -7.675   6.860 -13.008 1.00 . A A .  76 CYS HB2  1 1 
       32 61952 1 1  76 CYS HB3  H  -8.107   5.332 -13.766 1.00 . A A .  76 CYS HB3  1 1 
       32 61953 1 1  76 CYS N    N  -8.352   8.065 -14.858 1.00 . A A .  76 CYS N    1 1 
       32 61954 1 1  76 CYS O    O  -7.721   5.306 -16.931 1.00 . A A .  76 CYS O    1 1 
       32 61955 1 1  76 CYS SG   S  -5.746   5.546 -13.479 1.00 . A A .  76 CYS SG   1 1 
       32 61956 1 1  77 ASN C    C -10.124   3.812 -16.862 1.00 . A A .  77 ASN C    1 1 
       32 61957 1 1  77 ASN CA   C -10.509   5.278 -16.955 1.00 . A A .  77 ASN CA   1 1 
       32 61958 1 1  77 ASN CB   C -10.369   5.773 -18.396 1.00 . A A .  77 ASN CB   1 1 
       32 61959 1 1  77 ASN CG   C -11.693   5.784 -19.135 1.00 . A A .  77 ASN CG   1 1 
       32 61960 1 1  77 ASN H    H -10.078   6.633 -15.383 1.00 . A A .  77 ASN H    1 1 
       32 61961 1 1  77 ASN HA   H -11.534   5.393 -16.635 1.00 . A A .  77 ASN HA   1 1 
       32 61962 1 1  77 ASN HB2  H  -9.974   6.777 -18.388 1.00 . A A .  77 ASN HB2  1 1 
       32 61963 1 1  77 ASN HB3  H  -9.687   5.126 -18.928 1.00 . A A .  77 ASN HB3  1 1 
       32 61964 1 1  77 ASN HD21 H -11.536   7.743 -19.437 1.00 . A A .  77 ASN HD21 1 1 
       32 61965 1 1  77 ASN HD22 H -12.956   6.997 -20.078 1.00 . A A .  77 ASN HD22 1 1 
       32 61966 1 1  77 ASN N    N  -9.664   6.059 -16.060 1.00 . A A .  77 ASN N    1 1 
       32 61967 1 1  77 ASN ND2  N -12.103   6.960 -19.597 1.00 . A A .  77 ASN ND2  1 1 
       32 61968 1 1  77 ASN O    O  -9.823   3.166 -17.865 1.00 . A A .  77 ASN O    1 1 
       32 61969 1 1  77 ASN OD1  O -12.341   4.749 -19.289 1.00 . A A .  77 ASN OD1  1 1 
       32 61970 1 1  78 ILE C    C -10.804   1.181 -14.589 1.00 . A A .  78 ILE C    1 1 
       32 61971 1 1  78 ILE CA   C  -9.740   1.923 -15.392 1.00 . A A .  78 ILE CA   1 1 
       32 61972 1 1  78 ILE CB   C  -8.396   1.843 -14.637 1.00 . A A .  78 ILE CB   1 1 
       32 61973 1 1  78 ILE CD1  C  -7.638   2.248 -12.216 1.00 . A A .  78 ILE CD1  1 1 
       32 61974 1 1  78 ILE CG1  C  -8.625   1.564 -13.140 1.00 . A A .  78 ILE CG1  1 1 
       32 61975 1 1  78 ILE CG2  C  -7.618   3.129 -14.843 1.00 . A A .  78 ILE CG2  1 1 
       32 61976 1 1  78 ILE H    H -10.351   3.879 -14.880 1.00 . A A .  78 ILE H    1 1 
       32 61977 1 1  78 ILE HA   H  -9.613   1.449 -16.343 1.00 . A A .  78 ILE HA   1 1 
       32 61978 1 1  78 ILE HB   H  -7.820   1.033 -15.062 1.00 . A A .  78 ILE HB   1 1 
       32 61979 1 1  78 ILE HD11 H  -6.636   2.098 -12.588 1.00 . A A .  78 ILE HD11 1 1 
       32 61980 1 1  78 ILE HD12 H  -7.855   3.305 -12.179 1.00 . A A .  78 ILE HD12 1 1 
       32 61981 1 1  78 ILE HD13 H  -7.723   1.827 -11.226 1.00 . A A .  78 ILE HD13 1 1 
       32 61982 1 1  78 ILE HG12 H  -9.613   1.901 -12.868 1.00 . A A .  78 ILE HG12 1 1 
       32 61983 1 1  78 ILE HG13 H  -8.557   0.500 -12.968 1.00 . A A .  78 ILE HG13 1 1 
       32 61984 1 1  78 ILE HG21 H  -7.477   3.299 -15.900 1.00 . A A .  78 ILE HG21 1 1 
       32 61985 1 1  78 ILE HG22 H  -8.172   3.953 -14.417 1.00 . A A .  78 ILE HG22 1 1 
       32 61986 1 1  78 ILE HG23 H  -6.658   3.052 -14.357 1.00 . A A .  78 ILE HG23 1 1 
       32 61987 1 1  78 ILE N    N -10.114   3.303 -15.636 1.00 . A A .  78 ILE N    1 1 
       32 61988 1 1  78 ILE O    O -11.617   1.798 -13.905 1.00 . A A .  78 ILE O    1 1 
       32 61989 1 1  79 PRO C    C -11.272  -1.061 -12.417 1.00 . A A .  79 PRO C    1 1 
       32 61990 1 1  79 PRO CA   C -11.734  -0.965 -13.866 1.00 . A A .  79 PRO CA   1 1 
       32 61991 1 1  79 PRO CB   C -11.673  -2.324 -14.557 1.00 . A A .  79 PRO CB   1 1 
       32 61992 1 1  79 PRO CD   C  -9.844  -0.998 -15.394 1.00 . A A .  79 PRO CD   1 1 
       32 61993 1 1  79 PRO CG   C -10.285  -2.411 -15.098 1.00 . A A .  79 PRO CG   1 1 
       32 61994 1 1  79 PRO HA   H -12.737  -0.562 -13.909 1.00 . A A .  79 PRO HA   1 1 
       32 61995 1 1  79 PRO HB2  H -11.867  -3.106 -13.837 1.00 . A A .  79 PRO HB2  1 1 
       32 61996 1 1  79 PRO HB3  H -12.407  -2.363 -15.347 1.00 . A A .  79 PRO HB3  1 1 
       32 61997 1 1  79 PRO HD2  H  -8.833  -0.840 -15.050 1.00 . A A .  79 PRO HD2  1 1 
       32 61998 1 1  79 PRO HD3  H  -9.918  -0.795 -16.451 1.00 . A A .  79 PRO HD3  1 1 
       32 61999 1 1  79 PRO HG2  H  -9.633  -2.857 -14.361 1.00 . A A .  79 PRO HG2  1 1 
       32 62000 1 1  79 PRO HG3  H -10.281  -2.999 -16.004 1.00 . A A .  79 PRO HG3  1 1 
       32 62001 1 1  79 PRO N    N -10.793  -0.161 -14.631 1.00 . A A .  79 PRO N    1 1 
       32 62002 1 1  79 PRO O    O -10.251  -1.685 -12.123 1.00 . A A .  79 PRO O    1 1 
       32 62003 1 1  80 CYS C    C -11.640  -1.815  -9.508 1.00 . A A .  80 CYS C    1 1 
       32 62004 1 1  80 CYS CA   C -11.646  -0.407 -10.106 1.00 . A A .  80 CYS CA   1 1 
       32 62005 1 1  80 CYS CB   C -12.601   0.506  -9.336 1.00 . A A .  80 CYS CB   1 1 
       32 62006 1 1  80 CYS H    H -12.802   0.076 -11.807 1.00 . A A .  80 CYS H    1 1 
       32 62007 1 1  80 CYS HA   H -10.647  -0.002 -10.029 1.00 . A A .  80 CYS HA   1 1 
       32 62008 1 1  80 CYS HB2  H -13.469  -0.062  -9.036 1.00 . A A .  80 CYS HB2  1 1 
       32 62009 1 1  80 CYS HB3  H -12.099   0.881  -8.457 1.00 . A A .  80 CYS HB3  1 1 
       32 62010 1 1  80 CYS N    N -12.005  -0.418 -11.518 1.00 . A A .  80 CYS N    1 1 
       32 62011 1 1  80 CYS O    O -10.612  -2.280  -9.023 1.00 . A A .  80 CYS O    1 1 
       32 62012 1 1  80 CYS SG   S -13.183   1.942 -10.302 1.00 . A A .  80 CYS SG   1 1 
       32 62013 1 1  81 SER C    C -11.851  -4.782  -9.541 1.00 . A A .  81 SER C    1 1 
       32 62014 1 1  81 SER CA   C -12.908  -3.829  -8.974 1.00 . A A .  81 SER CA   1 1 
       32 62015 1 1  81 SER CB   C -14.305  -4.389  -9.245 1.00 . A A .  81 SER CB   1 1 
       32 62016 1 1  81 SER H    H -13.583  -2.053  -9.914 1.00 . A A .  81 SER H    1 1 
       32 62017 1 1  81 SER HA   H -12.766  -3.756  -7.905 1.00 . A A .  81 SER HA   1 1 
       32 62018 1 1  81 SER HB2  H -14.453  -5.285  -8.661 1.00 . A A .  81 SER HB2  1 1 
       32 62019 1 1  81 SER HB3  H -15.046  -3.653  -8.968 1.00 . A A .  81 SER HB3  1 1 
       32 62020 1 1  81 SER HG   H -14.892  -5.565 -10.697 1.00 . A A .  81 SER HG   1 1 
       32 62021 1 1  81 SER N    N -12.789  -2.480  -9.531 1.00 . A A .  81 SER N    1 1 
       32 62022 1 1  81 SER O    O -11.487  -5.765  -8.896 1.00 . A A .  81 SER O    1 1 
       32 62023 1 1  81 SER OG   O -14.471  -4.707 -10.617 1.00 . A A .  81 SER OG   1 1 
       32 62024 1 1  82 ALA C    C  -9.016  -5.264 -10.675 1.00 . A A .  82 ALA C    1 1 
       32 62025 1 1  82 ALA CA   C -10.364  -5.341 -11.391 1.00 . A A .  82 ALA CA   1 1 
       32 62026 1 1  82 ALA CB   C -10.207  -4.954 -12.852 1.00 . A A .  82 ALA CB   1 1 
       32 62027 1 1  82 ALA H    H -11.703  -3.703 -11.218 1.00 . A A .  82 ALA H    1 1 
       32 62028 1 1  82 ALA HA   H -10.719  -6.361 -11.354 1.00 . A A .  82 ALA HA   1 1 
       32 62029 1 1  82 ALA HB1  H -11.179  -4.912 -13.320 1.00 . A A .  82 ALA HB1  1 1 
       32 62030 1 1  82 ALA HB2  H  -9.596  -5.688 -13.356 1.00 . A A .  82 ALA HB2  1 1 
       32 62031 1 1  82 ALA HB3  H  -9.734  -3.985 -12.919 1.00 . A A .  82 ALA HB3  1 1 
       32 62032 1 1  82 ALA N    N -11.370  -4.495 -10.747 1.00 . A A .  82 ALA N    1 1 
       32 62033 1 1  82 ALA O    O  -8.076  -5.979 -11.025 1.00 . A A .  82 ALA O    1 1 
       32 62034 1 1  83 LEU C    C  -7.852  -4.758  -7.494 1.00 . A A .  83 LEU C    1 1 
       32 62035 1 1  83 LEU CA   C  -7.698  -4.225  -8.914 1.00 . A A .  83 LEU CA   1 1 
       32 62036 1 1  83 LEU CB   C  -7.285  -2.748  -8.879 1.00 . A A .  83 LEU CB   1 1 
       32 62037 1 1  83 LEU CD1  C  -6.977  -1.795  -6.579 1.00 . A A .  83 LEU CD1  1 1 
       32 62038 1 1  83 LEU CD2  C  -8.290  -0.529  -8.287 1.00 . A A .  83 LEU CD2  1 1 
       32 62039 1 1  83 LEU CG   C  -7.919  -1.910  -7.767 1.00 . A A .  83 LEU CG   1 1 
       32 62040 1 1  83 LEU H    H  -9.720  -3.860  -9.456 1.00 . A A .  83 LEU H    1 1 
       32 62041 1 1  83 LEU HA   H  -6.925  -4.791  -9.412 1.00 . A A .  83 LEU HA   1 1 
       32 62042 1 1  83 LEU HB2  H  -6.212  -2.701  -8.767 1.00 . A A .  83 LEU HB2  1 1 
       32 62043 1 1  83 LEU HB3  H  -7.549  -2.302  -9.827 1.00 . A A .  83 LEU HB3  1 1 
       32 62044 1 1  83 LEU HD11 H  -6.451  -2.728  -6.446 1.00 . A A .  83 LEU HD11 1 1 
       32 62045 1 1  83 LEU HD12 H  -6.265  -1.004  -6.759 1.00 . A A .  83 LEU HD12 1 1 
       32 62046 1 1  83 LEU HD13 H  -7.545  -1.572  -5.689 1.00 . A A .  83 LEU HD13 1 1 
       32 62047 1 1  83 LEU HD21 H  -7.751  -0.333  -9.202 1.00 . A A .  83 LEU HD21 1 1 
       32 62048 1 1  83 LEU HD22 H  -9.352  -0.489  -8.479 1.00 . A A .  83 LEU HD22 1 1 
       32 62049 1 1  83 LEU HD23 H  -8.029   0.216  -7.549 1.00 . A A .  83 LEU HD23 1 1 
       32 62050 1 1  83 LEU HG   H  -8.824  -2.395  -7.430 1.00 . A A .  83 LEU HG   1 1 
       32 62051 1 1  83 LEU N    N  -8.931  -4.395  -9.677 1.00 . A A .  83 LEU N    1 1 
       32 62052 1 1  83 LEU O    O  -6.870  -4.896  -6.764 1.00 . A A .  83 LEU O    1 1 
       32 62053 1 1  84 LEU C    C  -9.634  -7.039  -5.767 1.00 . A A .  84 LEU C    1 1 
       32 62054 1 1  84 LEU CA   C  -9.372  -5.536  -5.763 1.00 . A A .  84 LEU CA   1 1 
       32 62055 1 1  84 LEU CB   C -10.571  -4.784  -5.193 1.00 . A A .  84 LEU CB   1 1 
       32 62056 1 1  84 LEU CD1  C -12.164  -2.908  -5.676 1.00 . A A .  84 LEU CD1  1 1 
       32 62057 1 1  84 LEU CD2  C  -9.835  -2.406  -4.913 1.00 . A A .  84 LEU CD2  1 1 
       32 62058 1 1  84 LEU CG   C -10.714  -3.355  -5.715 1.00 . A A .  84 LEU CG   1 1 
       32 62059 1 1  84 LEU H    H  -9.836  -4.894  -7.720 1.00 . A A .  84 LEU H    1 1 
       32 62060 1 1  84 LEU HA   H  -8.509  -5.335  -5.146 1.00 . A A .  84 LEU HA   1 1 
       32 62061 1 1  84 LEU HB2  H -11.469  -5.332  -5.443 1.00 . A A .  84 LEU HB2  1 1 
       32 62062 1 1  84 LEU HB3  H -10.476  -4.745  -4.121 1.00 . A A .  84 LEU HB3  1 1 
       32 62063 1 1  84 LEU HD11 H -12.805  -3.772  -5.592 1.00 . A A .  84 LEU HD11 1 1 
       32 62064 1 1  84 LEU HD12 H -12.319  -2.260  -4.826 1.00 . A A .  84 LEU HD12 1 1 
       32 62065 1 1  84 LEU HD13 H -12.398  -2.372  -6.585 1.00 . A A .  84 LEU HD13 1 1 
       32 62066 1 1  84 LEU HD21 H  -8.824  -2.790  -4.884 1.00 . A A .  84 LEU HD21 1 1 
       32 62067 1 1  84 LEU HD22 H  -9.836  -1.433  -5.381 1.00 . A A .  84 LEU HD22 1 1 
       32 62068 1 1  84 LEU HD23 H -10.216  -2.323  -3.907 1.00 . A A .  84 LEU HD23 1 1 
       32 62069 1 1  84 LEU HG   H -10.382  -3.327  -6.743 1.00 . A A .  84 LEU HG   1 1 
       32 62070 1 1  84 LEU N    N  -9.088  -5.040  -7.104 1.00 . A A .  84 LEU N    1 1 
       32 62071 1 1  84 LEU O    O -10.503  -7.531  -5.046 1.00 . A A .  84 LEU O    1 1 
       32 62072 1 1  85 SER C    C  -7.656  -9.892  -6.470 1.00 . A A .  85 SER C    1 1 
       32 62073 1 1  85 SER CA   C  -9.003  -9.215  -6.656 1.00 . A A .  85 SER CA   1 1 
       32 62074 1 1  85 SER CB   C  -9.631  -9.625  -7.990 1.00 . A A .  85 SER CB   1 1 
       32 62075 1 1  85 SER H    H  -8.184  -7.309  -7.110 1.00 . A A .  85 SER H    1 1 
       32 62076 1 1  85 SER HA   H  -9.644  -9.522  -5.850 1.00 . A A .  85 SER HA   1 1 
       32 62077 1 1  85 SER HB2  H  -8.879  -9.591  -8.765 1.00 . A A .  85 SER HB2  1 1 
       32 62078 1 1  85 SER HB3  H -10.019 -10.630  -7.909 1.00 . A A .  85 SER HB3  1 1 
       32 62079 1 1  85 SER HG   H -11.477  -8.985  -7.847 1.00 . A A .  85 SER HG   1 1 
       32 62080 1 1  85 SER N    N  -8.866  -7.764  -6.571 1.00 . A A .  85 SER N    1 1 
       32 62081 1 1  85 SER O    O  -7.331 -10.873  -7.141 1.00 . A A .  85 SER O    1 1 
       32 62082 1 1  85 SER OG   O -10.690  -8.753  -8.345 1.00 . A A .  85 SER OG   1 1 
       32 62083 1 1  86 SER C    C  -4.662  -9.584  -6.457 1.00 . A A .  86 SER C    1 1 
       32 62084 1 1  86 SER CA   C  -5.540  -9.822  -5.251 1.00 . A A .  86 SER CA   1 1 
       32 62085 1 1  86 SER CB   C  -5.568 -11.309  -4.891 1.00 . A A .  86 SER CB   1 1 
       32 62086 1 1  86 SER H    H  -7.216  -8.543  -5.105 1.00 . A A .  86 SER H    1 1 
       32 62087 1 1  86 SER HA   H  -5.156  -9.253  -4.416 1.00 . A A .  86 SER HA   1 1 
       32 62088 1 1  86 SER HB2  H  -6.295 -11.476  -4.110 1.00 . A A .  86 SER HB2  1 1 
       32 62089 1 1  86 SER HB3  H  -5.839 -11.885  -5.763 1.00 . A A .  86 SER HB3  1 1 
       32 62090 1 1  86 SER HG   H  -3.897 -12.314  -5.095 1.00 . A A .  86 SER HG   1 1 
       32 62091 1 1  86 SER N    N  -6.880  -9.330  -5.560 1.00 . A A .  86 SER N    1 1 
       32 62092 1 1  86 SER O    O  -3.645 -10.244  -6.667 1.00 . A A .  86 SER O    1 1 
       32 62093 1 1  86 SER OG   O  -4.300 -11.747  -4.432 1.00 . A A .  86 SER OG   1 1 
       32 62094 1 1  87 ASP C    C  -4.067  -6.795  -8.466 1.00 . A A .  87 ASP C    1 1 
       32 62095 1 1  87 ASP CA   C  -4.454  -8.266  -8.489 1.00 . A A .  87 ASP CA   1 1 
       32 62096 1 1  87 ASP CB   C  -5.427  -8.532  -9.625 1.00 . A A .  87 ASP CB   1 1 
       32 62097 1 1  87 ASP CG   C  -4.763  -8.507 -10.988 1.00 . A A .  87 ASP CG   1 1 
       32 62098 1 1  87 ASP H    H  -5.949  -8.182  -7.027 1.00 . A A .  87 ASP H    1 1 
       32 62099 1 1  87 ASP HA   H  -3.575  -8.873  -8.615 1.00 . A A .  87 ASP HA   1 1 
       32 62100 1 1  87 ASP HB2  H  -5.878  -9.501  -9.472 1.00 . A A .  87 ASP HB2  1 1 
       32 62101 1 1  87 ASP HB3  H  -6.200  -7.779  -9.599 1.00 . A A .  87 ASP HB3  1 1 
       32 62102 1 1  87 ASP N    N  -5.113  -8.637  -7.259 1.00 . A A .  87 ASP N    1 1 
       32 62103 1 1  87 ASP O    O  -4.935  -5.922  -8.454 1.00 . A A .  87 ASP O    1 1 
       32 62104 1 1  87 ASP OD1  O  -3.763  -9.232 -11.175 1.00 . A A .  87 ASP OD1  1 1 
       32 62105 1 1  87 ASP OD2  O  -5.245  -7.766 -11.870 1.00 . A A .  87 ASP OD2  1 1 
       32 62106 1 1  88 ILE C    C  -2.212  -4.570  -9.847 1.00 . A A .  88 ILE C    1 1 
       32 62107 1 1  88 ILE CA   C  -2.303  -5.137  -8.441 1.00 . A A .  88 ILE CA   1 1 
       32 62108 1 1  88 ILE CB   C  -0.926  -4.997  -7.762 1.00 . A A .  88 ILE CB   1 1 
       32 62109 1 1  88 ILE CD1  C   1.405  -5.968  -8.070 1.00 . A A .  88 ILE CD1  1 1 
       32 62110 1 1  88 ILE CG1  C  -0.079  -6.250  -7.990 1.00 . A A .  88 ILE CG1  1 1 
       32 62111 1 1  88 ILE CG2  C  -1.096  -4.726  -6.276 1.00 . A A .  88 ILE CG2  1 1 
       32 62112 1 1  88 ILE H    H  -2.106  -7.236  -8.473 1.00 . A A .  88 ILE H    1 1 
       32 62113 1 1  88 ILE HA   H  -3.017  -4.555  -7.877 1.00 . A A .  88 ILE HA   1 1 
       32 62114 1 1  88 ILE HB   H  -0.422  -4.148  -8.198 1.00 . A A .  88 ILE HB   1 1 
       32 62115 1 1  88 ILE HD11 H   1.611  -4.996  -7.646 1.00 . A A .  88 ILE HD11 1 1 
       32 62116 1 1  88 ILE HD12 H   1.947  -6.724  -7.519 1.00 . A A .  88 ILE HD12 1 1 
       32 62117 1 1  88 ILE HD13 H   1.719  -5.983  -9.104 1.00 . A A .  88 ILE HD13 1 1 
       32 62118 1 1  88 ILE HG12 H  -0.241  -6.941  -7.175 1.00 . A A .  88 ILE HG12 1 1 
       32 62119 1 1  88 ILE HG13 H  -0.380  -6.717  -8.916 1.00 . A A .  88 ILE HG13 1 1 
       32 62120 1 1  88 ILE HG21 H  -2.001  -5.199  -5.925 1.00 . A A .  88 ILE HG21 1 1 
       32 62121 1 1  88 ILE HG22 H  -0.249  -5.125  -5.738 1.00 . A A .  88 ILE HG22 1 1 
       32 62122 1 1  88 ILE HG23 H  -1.160  -3.661  -6.110 1.00 . A A .  88 ILE HG23 1 1 
       32 62123 1 1  88 ILE N    N  -2.769  -6.514  -8.461 1.00 . A A .  88 ILE N    1 1 
       32 62124 1 1  88 ILE O    O  -1.945  -3.387 -10.020 1.00 . A A .  88 ILE O    1 1 
       32 62125 1 1  89 THR C    C  -3.131  -3.697 -12.466 1.00 . A A .  89 THR C    1 1 
       32 62126 1 1  89 THR CA   C  -2.350  -4.988 -12.241 1.00 . A A .  89 THR CA   1 1 
       32 62127 1 1  89 THR CB   C  -2.890  -6.071 -13.193 1.00 . A A .  89 THR CB   1 1 
       32 62128 1 1  89 THR CG2  C  -2.425  -5.818 -14.620 1.00 . A A .  89 THR CG2  1 1 
       32 62129 1 1  89 THR H    H  -2.613  -6.360 -10.659 1.00 . A A .  89 THR H    1 1 
       32 62130 1 1  89 THR HA   H  -1.311  -4.813 -12.482 1.00 . A A .  89 THR HA   1 1 
       32 62131 1 1  89 THR HB   H  -3.970  -6.042 -13.172 1.00 . A A .  89 THR HB   1 1 
       32 62132 1 1  89 THR HG1  H  -2.317  -7.928 -13.531 1.00 . A A .  89 THR HG1  1 1 
       32 62133 1 1  89 THR HG21 H  -1.423  -5.416 -14.606 1.00 . A A .  89 THR HG21 1 1 
       32 62134 1 1  89 THR HG22 H  -2.433  -6.747 -15.171 1.00 . A A .  89 THR HG22 1 1 
       32 62135 1 1  89 THR HG23 H  -3.091  -5.112 -15.095 1.00 . A A .  89 THR HG23 1 1 
       32 62136 1 1  89 THR N    N  -2.420  -5.418 -10.850 1.00 . A A .  89 THR N    1 1 
       32 62137 1 1  89 THR O    O  -2.565  -2.687 -12.881 1.00 . A A .  89 THR O    1 1 
       32 62138 1 1  89 THR OG1  O  -2.448  -7.365 -12.765 1.00 . A A .  89 THR OG1  1 1 
       32 62139 1 1  90 ALA C    C  -4.854  -1.420 -11.475 1.00 . A A .  90 ALA C    1 1 
       32 62140 1 1  90 ALA CA   C  -5.282  -2.576 -12.379 1.00 . A A .  90 ALA CA   1 1 
       32 62141 1 1  90 ALA CB   C  -6.737  -2.941 -12.127 1.00 . A A .  90 ALA CB   1 1 
       32 62142 1 1  90 ALA H    H  -4.833  -4.561 -11.881 1.00 . A A .  90 ALA H    1 1 
       32 62143 1 1  90 ALA HA   H  -5.189  -2.275 -13.402 1.00 . A A .  90 ALA HA   1 1 
       32 62144 1 1  90 ALA HB1  H  -6.787  -3.906 -11.643 1.00 . A A .  90 ALA HB1  1 1 
       32 62145 1 1  90 ALA HB2  H  -7.190  -2.195 -11.491 1.00 . A A .  90 ALA HB2  1 1 
       32 62146 1 1  90 ALA HB3  H  -7.266  -2.982 -13.067 1.00 . A A .  90 ALA HB3  1 1 
       32 62147 1 1  90 ALA N    N  -4.432  -3.736 -12.198 1.00 . A A .  90 ALA N    1 1 
       32 62148 1 1  90 ALA O    O  -4.783  -0.271 -11.912 1.00 . A A .  90 ALA O    1 1 
       32 62149 1 1  91 SER C    C  -2.833  -0.067  -9.691 1.00 . A A .  91 SER C    1 1 
       32 62150 1 1  91 SER CA   C  -4.127  -0.731  -9.249 1.00 . A A .  91 SER CA   1 1 
       32 62151 1 1  91 SER CB   C  -3.931  -1.377  -7.876 1.00 . A A .  91 SER CB   1 1 
       32 62152 1 1  91 SER H    H  -4.625  -2.673  -9.931 1.00 . A A .  91 SER H    1 1 
       32 62153 1 1  91 SER HA   H  -4.891   0.021  -9.180 1.00 . A A .  91 SER HA   1 1 
       32 62154 1 1  91 SER HB2  H  -2.917  -1.209  -7.545 1.00 . A A .  91 SER HB2  1 1 
       32 62155 1 1  91 SER HB3  H  -4.618  -0.933  -7.172 1.00 . A A .  91 SER HB3  1 1 
       32 62156 1 1  91 SER HG   H  -5.060  -2.958  -7.622 1.00 . A A .  91 SER HG   1 1 
       32 62157 1 1  91 SER N    N  -4.560  -1.737 -10.217 1.00 . A A .  91 SER N    1 1 
       32 62158 1 1  91 SER O    O  -2.611   1.121  -9.447 1.00 . A A .  91 SER O    1 1 
       32 62159 1 1  91 SER OG   O  -4.169  -2.772  -7.930 1.00 . A A .  91 SER OG   1 1 
       32 62160 1 1  92 VAL C    C  -0.910   0.522 -12.053 1.00 . A A .  92 VAL C    1 1 
       32 62161 1 1  92 VAL CA   C  -0.718  -0.315 -10.811 1.00 . A A .  92 VAL CA   1 1 
       32 62162 1 1  92 VAL CB   C   0.331  -1.400 -11.104 1.00 . A A .  92 VAL CB   1 1 
       32 62163 1 1  92 VAL CG1  C   1.522  -0.784 -11.838 1.00 . A A .  92 VAL CG1  1 1 
       32 62164 1 1  92 VAL CG2  C   0.779  -2.076  -9.817 1.00 . A A .  92 VAL CG2  1 1 
       32 62165 1 1  92 VAL H    H  -2.231  -1.770 -10.507 1.00 . A A .  92 VAL H    1 1 
       32 62166 1 1  92 VAL HA   H  -0.338   0.324 -10.029 1.00 . A A .  92 VAL HA   1 1 
       32 62167 1 1  92 VAL HB   H  -0.116  -2.145 -11.747 1.00 . A A .  92 VAL HB   1 1 
       32 62168 1 1  92 VAL HG11 H   1.825   0.124 -11.334 1.00 . A A .  92 VAL HG11 1 1 
       32 62169 1 1  92 VAL HG12 H   2.346  -1.481 -11.845 1.00 . A A .  92 VAL HG12 1 1 
       32 62170 1 1  92 VAL HG13 H   1.240  -0.549 -12.855 1.00 . A A .  92 VAL HG13 1 1 
       32 62171 1 1  92 VAL HG21 H  -0.079  -2.247  -9.183 1.00 . A A .  92 VAL HG21 1 1 
       32 62172 1 1  92 VAL HG22 H   1.247  -3.023 -10.051 1.00 . A A .  92 VAL HG22 1 1 
       32 62173 1 1  92 VAL HG23 H   1.486  -1.443  -9.305 1.00 . A A .  92 VAL HG23 1 1 
       32 62174 1 1  92 VAL N    N  -1.983  -0.841 -10.344 1.00 . A A .  92 VAL N    1 1 
       32 62175 1 1  92 VAL O    O  -0.395   1.621 -12.130 1.00 . A A .  92 VAL O    1 1 
       32 62176 1 1  93 ASN C    C  -2.255   2.178 -13.926 1.00 . A A .  93 ASN C    1 1 
       32 62177 1 1  93 ASN CA   C  -1.888   0.736 -14.239 1.00 . A A .  93 ASN CA   1 1 
       32 62178 1 1  93 ASN CB   C  -2.977   0.051 -15.045 1.00 . A A .  93 ASN CB   1 1 
       32 62179 1 1  93 ASN CG   C  -4.154   0.955 -15.354 1.00 . A A .  93 ASN CG   1 1 
       32 62180 1 1  93 ASN H    H  -2.047  -0.872 -12.918 1.00 . A A .  93 ASN H    1 1 
       32 62181 1 1  93 ASN HA   H  -0.987   0.716 -14.793 1.00 . A A .  93 ASN HA   1 1 
       32 62182 1 1  93 ASN HB2  H  -2.555  -0.295 -15.971 1.00 . A A .  93 ASN HB2  1 1 
       32 62183 1 1  93 ASN HB3  H  -3.325  -0.790 -14.486 1.00 . A A .  93 ASN HB3  1 1 
       32 62184 1 1  93 ASN HD21 H  -5.243   0.051 -13.958 1.00 . A A .  93 ASN HD21 1 1 
       32 62185 1 1  93 ASN HD22 H  -6.030   1.327 -14.815 1.00 . A A .  93 ASN HD22 1 1 
       32 62186 1 1  93 ASN N    N  -1.651   0.007 -13.022 1.00 . A A .  93 ASN N    1 1 
       32 62187 1 1  93 ASN ND2  N  -5.254   0.757 -14.637 1.00 . A A .  93 ASN ND2  1 1 
       32 62188 1 1  93 ASN O    O  -1.759   3.117 -14.554 1.00 . A A .  93 ASN O    1 1 
       32 62189 1 1  93 ASN OD1  O  -4.077   1.819 -16.228 1.00 . A A .  93 ASN OD1  1 1 
       32 62190 1 1  94 CYS C    C  -2.358   4.450 -11.951 1.00 . A A .  94 CYS C    1 1 
       32 62191 1 1  94 CYS CA   C  -3.534   3.665 -12.511 1.00 . A A .  94 CYS CA   1 1 
       32 62192 1 1  94 CYS CB   C  -4.647   3.578 -11.469 1.00 . A A .  94 CYS CB   1 1 
       32 62193 1 1  94 CYS H    H  -3.458   1.556 -12.457 1.00 . A A .  94 CYS H    1 1 
       32 62194 1 1  94 CYS HA   H  -3.910   4.179 -13.382 1.00 . A A .  94 CYS HA   1 1 
       32 62195 1 1  94 CYS HB2  H  -5.215   2.673 -11.631 1.00 . A A .  94 CYS HB2  1 1 
       32 62196 1 1  94 CYS HB3  H  -4.208   3.552 -10.482 1.00 . A A .  94 CYS HB3  1 1 
       32 62197 1 1  94 CYS N    N  -3.113   2.344 -12.928 1.00 . A A .  94 CYS N    1 1 
       32 62198 1 1  94 CYS O    O  -2.144   5.602 -12.325 1.00 . A A .  94 CYS O    1 1 
       32 62199 1 1  94 CYS SG   S  -5.803   4.981 -11.529 1.00 . A A .  94 CYS SG   1 1 
       32 62200 1 1  95 ALA C    C   0.637   4.735 -11.504 1.00 . A A .  95 ALA C    1 1 
       32 62201 1 1  95 ALA CA   C  -0.443   4.508 -10.463 1.00 . A A .  95 ALA CA   1 1 
       32 62202 1 1  95 ALA CB   C   0.107   3.749  -9.282 1.00 . A A .  95 ALA CB   1 1 
       32 62203 1 1  95 ALA H    H  -1.810   2.903 -10.785 1.00 . A A .  95 ALA H    1 1 
       32 62204 1 1  95 ALA HA   H  -0.783   5.469 -10.103 1.00 . A A .  95 ALA HA   1 1 
       32 62205 1 1  95 ALA HB1  H  -0.693   3.542  -8.590 1.00 . A A .  95 ALA HB1  1 1 
       32 62206 1 1  95 ALA HB2  H   0.547   2.828  -9.622 1.00 . A A .  95 ALA HB2  1 1 
       32 62207 1 1  95 ALA HB3  H   0.859   4.354  -8.796 1.00 . A A .  95 ALA HB3  1 1 
       32 62208 1 1  95 ALA N    N  -1.592   3.828 -11.053 1.00 . A A .  95 ALA N    1 1 
       32 62209 1 1  95 ALA O    O   1.269   5.780 -11.524 1.00 . A A .  95 ALA O    1 1 
       32 62210 1 1  96 LYS C    C   1.554   5.233 -14.128 1.00 . A A .  96 LYS C    1 1 
       32 62211 1 1  96 LYS CA   C   1.810   3.895 -13.450 1.00 . A A .  96 LYS CA   1 1 
       32 62212 1 1  96 LYS CB   C   1.671   2.753 -14.459 1.00 . A A .  96 LYS CB   1 1 
       32 62213 1 1  96 LYS CD   C   2.708   1.456 -16.345 1.00 . A A .  96 LYS CD   1 1 
       32 62214 1 1  96 LYS CE   C   3.965   1.224 -17.167 1.00 . A A .  96 LYS CE   1 1 
       32 62215 1 1  96 LYS CG   C   2.944   2.470 -15.238 1.00 . A A .  96 LYS CG   1 1 
       32 62216 1 1  96 LYS H    H   0.292   2.959 -12.336 1.00 . A A .  96 LYS H    1 1 
       32 62217 1 1  96 LYS HA   H   2.795   3.874 -13.009 1.00 . A A .  96 LYS HA   1 1 
       32 62218 1 1  96 LYS HB2  H   1.390   1.853 -13.931 1.00 . A A .  96 LYS HB2  1 1 
       32 62219 1 1  96 LYS HB3  H   0.892   3.003 -15.164 1.00 . A A .  96 LYS HB3  1 1 
       32 62220 1 1  96 LYS HD2  H   2.401   0.520 -15.903 1.00 . A A .  96 LYS HD2  1 1 
       32 62221 1 1  96 LYS HD3  H   1.926   1.822 -16.994 1.00 . A A .  96 LYS HD3  1 1 
       32 62222 1 1  96 LYS HE2  H   3.726   1.356 -18.213 1.00 . A A .  96 LYS HE2  1 1 
       32 62223 1 1  96 LYS HE3  H   4.709   1.950 -16.875 1.00 . A A .  96 LYS HE3  1 1 
       32 62224 1 1  96 LYS HG2  H   3.299   3.391 -15.677 1.00 . A A .  96 LYS HG2  1 1 
       32 62225 1 1  96 LYS HG3  H   3.690   2.082 -14.560 1.00 . A A .  96 LYS HG3  1 1 
       32 62226 1 1  96 LYS HZ1  H   3.860  -0.713 -16.394 1.00 . A A .  96 LYS HZ1  1 1 
       32 62227 1 1  96 LYS HZ2  H   4.653  -0.612 -17.885 1.00 . A A .  96 LYS HZ2  1 1 
       32 62228 1 1  96 LYS HZ3  H   5.432  -0.092 -16.476 1.00 . A A .  96 LYS HZ3  1 1 
       32 62229 1 1  96 LYS N    N   0.830   3.762 -12.388 1.00 . A A .  96 LYS N    1 1 
       32 62230 1 1  96 LYS NZ   N   4.516  -0.143 -16.966 1.00 . A A .  96 LYS NZ   1 1 
       32 62231 1 1  96 LYS O    O   2.469   5.955 -14.527 1.00 . A A .  96 LYS O    1 1 
       32 62232 1 1  97 LYS C    C  -0.067   7.919 -13.706 1.00 . A A .  97 LYS C    1 1 
       32 62233 1 1  97 LYS CA   C  -0.202   6.812 -14.745 1.00 . A A .  97 LYS CA   1 1 
       32 62234 1 1  97 LYS CB   C  -1.656   6.691 -15.206 1.00 . A A .  97 LYS CB   1 1 
       32 62235 1 1  97 LYS CD   C  -2.619   8.731 -16.312 1.00 . A A .  97 LYS CD   1 1 
       32 62236 1 1  97 LYS CE   C  -3.769   8.933 -17.286 1.00 . A A .  97 LYS CE   1 1 
       32 62237 1 1  97 LYS CG   C  -1.937   7.390 -16.526 1.00 . A A .  97 LYS CG   1 1 
       32 62238 1 1  97 LYS H    H  -0.374   4.921 -13.789 1.00 . A A .  97 LYS H    1 1 
       32 62239 1 1  97 LYS HA   H   0.422   7.051 -15.591 1.00 . A A .  97 LYS HA   1 1 
       32 62240 1 1  97 LYS HB2  H  -1.900   5.645 -15.319 1.00 . A A .  97 LYS HB2  1 1 
       32 62241 1 1  97 LYS HB3  H  -2.298   7.121 -14.452 1.00 . A A .  97 LYS HB3  1 1 
       32 62242 1 1  97 LYS HD2  H  -3.004   8.772 -15.303 1.00 . A A .  97 LYS HD2  1 1 
       32 62243 1 1  97 LYS HD3  H  -1.895   9.520 -16.454 1.00 . A A .  97 LYS HD3  1 1 
       32 62244 1 1  97 LYS HE2  H  -3.757   9.956 -17.630 1.00 . A A .  97 LYS HE2  1 1 
       32 62245 1 1  97 LYS HE3  H  -3.632   8.270 -18.127 1.00 . A A .  97 LYS HE3  1 1 
       32 62246 1 1  97 LYS HG2  H  -1.002   7.553 -17.042 1.00 . A A .  97 LYS HG2  1 1 
       32 62247 1 1  97 LYS HG3  H  -2.577   6.762 -17.127 1.00 . A A .  97 LYS HG3  1 1 
       32 62248 1 1  97 LYS HZ1  H  -4.953   8.135 -15.762 1.00 . A A .  97 LYS HZ1  1 1 
       32 62249 1 1  97 LYS HZ2  H  -5.588   9.541 -16.456 1.00 . A A .  97 LYS HZ2  1 1 
       32 62250 1 1  97 LYS HZ3  H  -5.673   8.072 -17.292 1.00 . A A .  97 LYS HZ3  1 1 
       32 62251 1 1  97 LYS N    N   0.265   5.555 -14.185 1.00 . A A .  97 LYS N    1 1 
       32 62252 1 1  97 LYS NZ   N  -5.088   8.650 -16.655 1.00 . A A .  97 LYS NZ   1 1 
       32 62253 1 1  97 LYS O    O   0.217   9.070 -14.042 1.00 . A A .  97 LYS O    1 1 
       32 62254 1 1  98 ILE C    C   1.287   9.071 -11.291 1.00 . A A .  98 ILE C    1 1 
       32 62255 1 1  98 ILE CA   C  -0.132   8.513 -11.348 1.00 . A A .  98 ILE CA   1 1 
       32 62256 1 1  98 ILE CB   C  -0.501   7.891  -9.985 1.00 . A A .  98 ILE CB   1 1 
       32 62257 1 1  98 ILE CD1  C  -2.398   6.737  -8.729 1.00 . A A .  98 ILE CD1  1 1 
       32 62258 1 1  98 ILE CG1  C  -1.988   7.522  -9.957 1.00 . A A .  98 ILE CG1  1 1 
       32 62259 1 1  98 ILE CG2  C  -0.175   8.860  -8.855 1.00 . A A .  98 ILE CG2  1 1 
       32 62260 1 1  98 ILE H    H  -0.463   6.622 -12.232 1.00 . A A .  98 ILE H    1 1 
       32 62261 1 1  98 ILE HA   H  -0.817   9.309 -11.538 1.00 . A A .  98 ILE HA   1 1 
       32 62262 1 1  98 ILE HB   H   0.090   6.999  -9.845 1.00 . A A .  98 ILE HB   1 1 
       32 62263 1 1  98 ILE HD11 H  -1.549   6.631  -8.069 1.00 . A A .  98 ILE HD11 1 1 
       32 62264 1 1  98 ILE HD12 H  -3.190   7.260  -8.214 1.00 . A A .  98 ILE HD12 1 1 
       32 62265 1 1  98 ILE HD13 H  -2.746   5.759  -9.027 1.00 . A A .  98 ILE HD13 1 1 
       32 62266 1 1  98 ILE HG12 H  -2.578   8.427  -9.981 1.00 . A A .  98 ILE HG12 1 1 
       32 62267 1 1  98 ILE HG13 H  -2.221   6.925 -10.826 1.00 . A A .  98 ILE HG13 1 1 
       32 62268 1 1  98 ILE HG21 H  -0.703   9.789  -9.016 1.00 . A A .  98 ILE HG21 1 1 
       32 62269 1 1  98 ILE HG22 H  -0.484   8.431  -7.913 1.00 . A A .  98 ILE HG22 1 1 
       32 62270 1 1  98 ILE HG23 H   0.887   9.047  -8.836 1.00 . A A .  98 ILE HG23 1 1 
       32 62271 1 1  98 ILE N    N  -0.254   7.556 -12.437 1.00 . A A .  98 ILE N    1 1 
       32 62272 1 1  98 ILE O    O   1.497  10.283 -11.252 1.00 . A A .  98 ILE O    1 1 
       32 62273 1 1  99 VAL C    C   4.127   9.122 -12.563 1.00 . A A .  99 VAL C    1 1 
       32 62274 1 1  99 VAL CA   C   3.664   8.519 -11.241 1.00 . A A .  99 VAL CA   1 1 
       32 62275 1 1  99 VAL CB   C   4.538   7.294 -10.905 1.00 . A A .  99 VAL CB   1 1 
       32 62276 1 1  99 VAL CG1  C   4.557   6.310 -12.064 1.00 . A A .  99 VAL CG1  1 1 
       32 62277 1 1  99 VAL CG2  C   5.948   7.729 -10.543 1.00 . A A .  99 VAL CG2  1 1 
       32 62278 1 1  99 VAL H    H   2.003   7.221 -11.315 1.00 . A A .  99 VAL H    1 1 
       32 62279 1 1  99 VAL HA   H   3.794   9.251 -10.458 1.00 . A A .  99 VAL HA   1 1 
       32 62280 1 1  99 VAL HB   H   4.107   6.797 -10.048 1.00 . A A .  99 VAL HB   1 1 
       32 62281 1 1  99 VAL HG11 H   3.683   6.462 -12.680 1.00 . A A .  99 VAL HG11 1 1 
       32 62282 1 1  99 VAL HG12 H   5.447   6.468 -12.655 1.00 . A A .  99 VAL HG12 1 1 
       32 62283 1 1  99 VAL HG13 H   4.555   5.301 -11.679 1.00 . A A .  99 VAL HG13 1 1 
       32 62284 1 1  99 VAL HG21 H   6.146   8.701 -10.970 1.00 . A A .  99 VAL HG21 1 1 
       32 62285 1 1  99 VAL HG22 H   6.043   7.781  -9.468 1.00 . A A .  99 VAL HG22 1 1 
       32 62286 1 1  99 VAL HG23 H   6.656   7.013 -10.932 1.00 . A A .  99 VAL HG23 1 1 
       32 62287 1 1  99 VAL N    N   2.254   8.161 -11.290 1.00 . A A .  99 VAL N    1 1 
       32 62288 1 1  99 VAL O    O   5.079   9.902 -12.597 1.00 . A A .  99 VAL O    1 1 
       32 62289 1 1 100 SER C    C   3.140  10.670 -15.167 1.00 . A A . 100 SER C    1 1 
       32 62290 1 1 100 SER CA   C   3.786   9.304 -14.964 1.00 . A A . 100 SER CA   1 1 
       32 62291 1 1 100 SER CB   C   3.336   8.344 -16.067 1.00 . A A . 100 SER CB   1 1 
       32 62292 1 1 100 SER H    H   2.677   8.160 -13.568 1.00 . A A . 100 SER H    1 1 
       32 62293 1 1 100 SER HA   H   4.859   9.415 -15.008 1.00 . A A . 100 SER HA   1 1 
       32 62294 1 1 100 SER HB2  H   3.765   7.369 -15.889 1.00 . A A . 100 SER HB2  1 1 
       32 62295 1 1 100 SER HB3  H   2.259   8.270 -16.060 1.00 . A A . 100 SER HB3  1 1 
       32 62296 1 1 100 SER HG   H   3.408   8.216 -18.021 1.00 . A A . 100 SER HG   1 1 
       32 62297 1 1 100 SER N    N   3.442   8.773 -13.651 1.00 . A A . 100 SER N    1 1 
       32 62298 1 1 100 SER O    O   3.449  11.382 -16.123 1.00 . A A . 100 SER O    1 1 
       32 62299 1 1 100 SER OG   O   3.754   8.799 -17.342 1.00 . A A . 100 SER OG   1 1 
       32 62300 1 1 101 ASP C    C   2.330  13.403 -13.618 1.00 . A A . 101 ASP C    1 1 
       32 62301 1 1 101 ASP CA   C   1.539  12.305 -14.323 1.00 . A A . 101 ASP CA   1 1 
       32 62302 1 1 101 ASP CB   C   0.148  12.181 -13.698 1.00 . A A . 101 ASP CB   1 1 
       32 62303 1 1 101 ASP CG   C  -0.961  12.390 -14.710 1.00 . A A . 101 ASP CG   1 1 
       32 62304 1 1 101 ASP H    H   2.038  10.410 -13.521 1.00 . A A . 101 ASP H    1 1 
       32 62305 1 1 101 ASP HA   H   1.432  12.568 -15.365 1.00 . A A . 101 ASP HA   1 1 
       32 62306 1 1 101 ASP HB2  H   0.039  11.197 -13.270 1.00 . A A . 101 ASP HB2  1 1 
       32 62307 1 1 101 ASP HB3  H   0.044  12.923 -12.919 1.00 . A A . 101 ASP HB3  1 1 
       32 62308 1 1 101 ASP N    N   2.238  11.026 -14.256 1.00 . A A . 101 ASP N    1 1 
       32 62309 1 1 101 ASP O    O   1.931  14.568 -13.625 1.00 . A A . 101 ASP O    1 1 
       32 62310 1 1 101 ASP OD1  O  -1.088  11.556 -15.632 1.00 . A A . 101 ASP OD1  1 1 
       32 62311 1 1 101 ASP OD2  O  -1.704  13.386 -14.581 1.00 . A A . 101 ASP OD2  1 1 
       32 62312 1 1 102 GLY C    C   4.453  13.680 -10.843 1.00 . A A . 102 GLY C    1 1 
       32 62313 1 1 102 GLY CA   C   4.281  13.998 -12.317 1.00 . A A . 102 GLY CA   1 1 
       32 62314 1 1 102 GLY H    H   3.728  12.086 -13.042 1.00 . A A . 102 GLY H    1 1 
       32 62315 1 1 102 GLY HA2  H   3.825  14.972 -12.411 1.00 . A A . 102 GLY HA2  1 1 
       32 62316 1 1 102 GLY HA3  H   5.254  14.023 -12.783 1.00 . A A . 102 GLY HA3  1 1 
       32 62317 1 1 102 GLY N    N   3.454  13.027 -13.012 1.00 . A A . 102 GLY N    1 1 
       32 62318 1 1 102 GLY O    O   5.551  13.802 -10.301 1.00 . A A . 102 GLY O    1 1 
       32 62319 1 1 103 ASN C    C   3.796  11.478  -8.569 1.00 . A A . 103 ASN C    1 1 
       32 62320 1 1 103 ASN CA   C   3.406  12.938  -8.773 1.00 . A A . 103 ASN CA   1 1 
       32 62321 1 1 103 ASN CB   C   2.047  13.211  -8.125 1.00 . A A . 103 ASN CB   1 1 
       32 62322 1 1 103 ASN CG   C   1.548  14.616  -8.398 1.00 . A A . 103 ASN CG   1 1 
       32 62323 1 1 103 ASN H    H   2.520  13.194 -10.680 1.00 . A A . 103 ASN H    1 1 
       32 62324 1 1 103 ASN HA   H   4.150  13.566  -8.305 1.00 . A A . 103 ASN HA   1 1 
       32 62325 1 1 103 ASN HB2  H   1.323  12.510  -8.515 1.00 . A A . 103 ASN HB2  1 1 
       32 62326 1 1 103 ASN HB3  H   2.131  13.078  -7.057 1.00 . A A . 103 ASN HB3  1 1 
       32 62327 1 1 103 ASN HD21 H  -0.248  13.912  -8.877 1.00 . A A . 103 ASN HD21 1 1 
       32 62328 1 1 103 ASN HD22 H  -0.065  15.627  -8.971 1.00 . A A . 103 ASN HD22 1 1 
       32 62329 1 1 103 ASN N    N   3.367  13.272 -10.193 1.00 . A A . 103 ASN N    1 1 
       32 62330 1 1 103 ASN ND2  N   0.283  14.730  -8.788 1.00 . A A . 103 ASN ND2  1 1 
       32 62331 1 1 103 ASN O    O   2.959  10.582  -8.676 1.00 . A A . 103 ASN O    1 1 
       32 62332 1 1 103 ASN OD1  O   2.289  15.589  -8.258 1.00 . A A . 103 ASN OD1  1 1 
       32 62333 1 1 104 GLY C    C   5.113   9.291  -6.768 1.00 . A A . 104 GLY C    1 1 
       32 62334 1 1 104 GLY CA   C   5.556   9.892  -8.086 1.00 . A A . 104 GLY CA   1 1 
       32 62335 1 1 104 GLY H    H   5.703  11.996  -8.225 1.00 . A A . 104 GLY H    1 1 
       32 62336 1 1 104 GLY HA2  H   6.636   9.900  -8.119 1.00 . A A . 104 GLY HA2  1 1 
       32 62337 1 1 104 GLY HA3  H   5.190   9.273  -8.889 1.00 . A A . 104 GLY HA3  1 1 
       32 62338 1 1 104 GLY N    N   5.075  11.246  -8.288 1.00 . A A . 104 GLY N    1 1 
       32 62339 1 1 104 GLY O    O   3.918   9.194  -6.491 1.00 . A A . 104 GLY O    1 1 
       32 62340 1 1 105 MET C    C   5.379   9.378  -3.679 1.00 . A A . 105 MET C    1 1 
       32 62341 1 1 105 MET CA   C   5.813   8.300  -4.651 1.00 . A A . 105 MET CA   1 1 
       32 62342 1 1 105 MET CB   C   7.062   7.600  -4.114 1.00 . A A . 105 MET CB   1 1 
       32 62343 1 1 105 MET CE   C   6.246   4.911  -4.950 1.00 . A A . 105 MET CE   1 1 
       32 62344 1 1 105 MET CG   C   7.973   7.053  -5.202 1.00 . A A . 105 MET CG   1 1 
       32 62345 1 1 105 MET H    H   7.011   9.015  -6.226 1.00 . A A . 105 MET H    1 1 
       32 62346 1 1 105 MET HA   H   5.017   7.578  -4.764 1.00 . A A . 105 MET HA   1 1 
       32 62347 1 1 105 MET HB2  H   7.628   8.304  -3.522 1.00 . A A . 105 MET HB2  1 1 
       32 62348 1 1 105 MET HB3  H   6.757   6.779  -3.483 1.00 . A A . 105 MET HB3  1 1 
       32 62349 1 1 105 MET HE1  H   6.806   4.907  -4.026 1.00 . A A . 105 MET HE1  1 1 
       32 62350 1 1 105 MET HE2  H   5.301   5.410  -4.794 1.00 . A A . 105 MET HE2  1 1 
       32 62351 1 1 105 MET HE3  H   6.071   3.897  -5.272 1.00 . A A . 105 MET HE3  1 1 
       32 62352 1 1 105 MET HG2  H   8.269   7.867  -5.847 1.00 . A A . 105 MET HG2  1 1 
       32 62353 1 1 105 MET HG3  H   8.851   6.628  -4.736 1.00 . A A . 105 MET HG3  1 1 
       32 62354 1 1 105 MET N    N   6.085   8.894  -5.951 1.00 . A A . 105 MET N    1 1 
       32 62355 1 1 105 MET O    O   4.931   9.096  -2.569 1.00 . A A . 105 MET O    1 1 
       32 62356 1 1 105 MET SD   S   7.177   5.784  -6.203 1.00 . A A . 105 MET SD   1 1 
       32 62357 1 1 106 ASN C    C   3.644  11.882  -3.178 1.00 . A A . 106 ASN C    1 1 
       32 62358 1 1 106 ASN CA   C   5.158  11.765  -3.321 1.00 . A A . 106 ASN CA   1 1 
       32 62359 1 1 106 ASN CB   C   5.732  13.019  -3.973 1.00 . A A . 106 ASN CB   1 1 
       32 62360 1 1 106 ASN CG   C   7.112  13.366  -3.451 1.00 . A A . 106 ASN CG   1 1 
       32 62361 1 1 106 ASN H    H   5.878  10.774  -5.018 1.00 . A A . 106 ASN H    1 1 
       32 62362 1 1 106 ASN HA   H   5.596  11.646  -2.343 1.00 . A A . 106 ASN HA   1 1 
       32 62363 1 1 106 ASN HB2  H   5.804  12.857  -5.038 1.00 . A A . 106 ASN HB2  1 1 
       32 62364 1 1 106 ASN HB3  H   5.075  13.842  -3.789 1.00 . A A . 106 ASN HB3  1 1 
       32 62365 1 1 106 ASN HD21 H   7.868  11.728  -4.289 1.00 . A A . 106 ASN HD21 1 1 
       32 62366 1 1 106 ASN HD22 H   8.992  12.719  -3.429 1.00 . A A . 106 ASN HD22 1 1 
       32 62367 1 1 106 ASN N    N   5.521  10.617  -4.120 1.00 . A A . 106 ASN N    1 1 
       32 62368 1 1 106 ASN ND2  N   8.090  12.518  -3.753 1.00 . A A . 106 ASN ND2  1 1 
       32 62369 1 1 106 ASN O    O   3.145  12.337  -2.150 1.00 . A A . 106 ASN O    1 1 
       32 62370 1 1 106 ASN OD1  O   7.298  14.384  -2.784 1.00 . A A . 106 ASN OD1  1 1 
       32 62371 1 1 107 ALA C    C   0.903  10.891  -2.937 1.00 . A A . 107 ALA C    1 1 
       32 62372 1 1 107 ALA CA   C   1.462  11.526  -4.203 1.00 . A A . 107 ALA CA   1 1 
       32 62373 1 1 107 ALA CB   C   0.899  10.831  -5.434 1.00 . A A . 107 ALA CB   1 1 
       32 62374 1 1 107 ALA H    H   3.374  11.119  -5.012 1.00 . A A . 107 ALA H    1 1 
       32 62375 1 1 107 ALA HA   H   1.166  12.565  -4.237 1.00 . A A . 107 ALA HA   1 1 
       32 62376 1 1 107 ALA HB1  H   1.660  10.201  -5.871 1.00 . A A . 107 ALA HB1  1 1 
       32 62377 1 1 107 ALA HB2  H   0.050  10.228  -5.150 1.00 . A A . 107 ALA HB2  1 1 
       32 62378 1 1 107 ALA HB3  H   0.588  11.572  -6.156 1.00 . A A . 107 ALA HB3  1 1 
       32 62379 1 1 107 ALA N    N   2.920  11.470  -4.217 1.00 . A A . 107 ALA N    1 1 
       32 62380 1 1 107 ALA O    O   0.054  11.471  -2.258 1.00 . A A . 107 ALA O    1 1 
       32 62381 1 1 108 TRP C    C   1.637   9.516  -0.195 1.00 . A A . 108 TRP C    1 1 
       32 62382 1 1 108 TRP CA   C   0.943   8.971  -1.444 1.00 . A A . 108 TRP CA   1 1 
       32 62383 1 1 108 TRP CB   C   1.202   7.476  -1.627 1.00 . A A . 108 TRP CB   1 1 
       32 62384 1 1 108 TRP CD1  C  -0.724   6.548  -3.049 1.00 . A A . 108 TRP CD1  1 1 
       32 62385 1 1 108 TRP CD2  C   1.214   6.743  -4.152 1.00 . A A . 108 TRP CD2  1 1 
       32 62386 1 1 108 TRP CE2  C   0.244   6.233  -5.038 1.00 . A A . 108 TRP CE2  1 1 
       32 62387 1 1 108 TRP CE3  C   2.511   6.952  -4.624 1.00 . A A . 108 TRP CE3  1 1 
       32 62388 1 1 108 TRP CG   C   0.575   6.937  -2.883 1.00 . A A . 108 TRP CG   1 1 
       32 62389 1 1 108 TRP CH2  C   1.813   6.145  -6.801 1.00 . A A . 108 TRP CH2  1 1 
       32 62390 1 1 108 TRP CZ2  C   0.534   5.930  -6.370 1.00 . A A . 108 TRP CZ2  1 1 
       32 62391 1 1 108 TRP CZ3  C   2.797   6.649  -5.942 1.00 . A A . 108 TRP CZ3  1 1 
       32 62392 1 1 108 TRP H    H   2.057   9.289  -3.214 1.00 . A A . 108 TRP H    1 1 
       32 62393 1 1 108 TRP HA   H  -0.121   9.133  -1.344 1.00 . A A . 108 TRP HA   1 1 
       32 62394 1 1 108 TRP HB2  H   2.266   7.301  -1.681 1.00 . A A . 108 TRP HB2  1 1 
       32 62395 1 1 108 TRP HB3  H   0.789   6.936  -0.787 1.00 . A A . 108 TRP HB3  1 1 
       32 62396 1 1 108 TRP HD1  H  -1.471   6.575  -2.268 1.00 . A A . 108 TRP HD1  1 1 
       32 62397 1 1 108 TRP HE1  H  -1.780   5.797  -4.702 1.00 . A A . 108 TRP HE1  1 1 
       32 62398 1 1 108 TRP HE3  H   3.284   7.341  -3.979 1.00 . A A . 108 TRP HE3  1 1 
       32 62399 1 1 108 TRP HH2  H   2.085   5.922  -7.823 1.00 . A A . 108 TRP HH2  1 1 
       32 62400 1 1 108 TRP HZ2  H  -0.216   5.540  -7.050 1.00 . A A . 108 TRP HZ2  1 1 
       32 62401 1 1 108 TRP HZ3  H   3.795   6.806  -6.324 1.00 . A A . 108 TRP HZ3  1 1 
       32 62402 1 1 108 TRP N    N   1.388   9.695  -2.627 1.00 . A A . 108 TRP N    1 1 
       32 62403 1 1 108 TRP NE1  N  -0.931   6.125  -4.341 1.00 . A A . 108 TRP NE1  1 1 
       32 62404 1 1 108 TRP O    O   2.853   9.706  -0.176 1.00 . A A . 108 TRP O    1 1 
       32 62405 1 1 109 VAL C    C   1.967   9.354   3.012 1.00 . A A . 109 VAL C    1 1 
       32 62406 1 1 109 VAL CA   C   1.335  10.377   2.078 1.00 . A A . 109 VAL CA   1 1 
       32 62407 1 1 109 VAL CB   C   0.222  11.080   2.847 1.00 . A A . 109 VAL CB   1 1 
       32 62408 1 1 109 VAL CG1  C   0.730  12.371   3.469 1.00 . A A . 109 VAL CG1  1 1 
       32 62409 1 1 109 VAL CG2  C  -0.988  11.341   1.961 1.00 . A A . 109 VAL CG2  1 1 
       32 62410 1 1 109 VAL H    H  -0.126   9.653   0.727 1.00 . A A . 109 VAL H    1 1 
       32 62411 1 1 109 VAL HA   H   2.068  11.113   1.839 1.00 . A A . 109 VAL HA   1 1 
       32 62412 1 1 109 VAL HB   H  -0.069  10.421   3.632 1.00 . A A . 109 VAL HB   1 1 
       32 62413 1 1 109 VAL HG11 H   1.128  13.011   2.694 1.00 . A A . 109 VAL HG11 1 1 
       32 62414 1 1 109 VAL HG12 H  -0.084  12.875   3.968 1.00 . A A . 109 VAL HG12 1 1 
       32 62415 1 1 109 VAL HG13 H   1.507  12.145   4.184 1.00 . A A . 109 VAL HG13 1 1 
       32 62416 1 1 109 VAL HG21 H  -0.656  11.591   0.964 1.00 . A A . 109 VAL HG21 1 1 
       32 62417 1 1 109 VAL HG22 H  -1.604  10.455   1.922 1.00 . A A . 109 VAL HG22 1 1 
       32 62418 1 1 109 VAL HG23 H  -1.561  12.161   2.366 1.00 . A A . 109 VAL HG23 1 1 
       32 62419 1 1 109 VAL N    N   0.836   9.804   0.826 1.00 . A A . 109 VAL N    1 1 
       32 62420 1 1 109 VAL O    O   2.789   9.712   3.856 1.00 . A A . 109 VAL O    1 1 
       32 62421 1 1 110 ALA C    C   3.624   6.806   3.380 1.00 . A A . 110 ALA C    1 1 
       32 62422 1 1 110 ALA CA   C   2.160   7.051   3.727 1.00 . A A . 110 ALA CA   1 1 
       32 62423 1 1 110 ALA CB   C   1.357   5.767   3.603 1.00 . A A . 110 ALA CB   1 1 
       32 62424 1 1 110 ALA H    H   0.953   7.847   2.180 1.00 . A A . 110 ALA H    1 1 
       32 62425 1 1 110 ALA HA   H   2.099   7.396   4.753 1.00 . A A . 110 ALA HA   1 1 
       32 62426 1 1 110 ALA HB1  H   1.963   5.006   3.134 1.00 . A A . 110 ALA HB1  1 1 
       32 62427 1 1 110 ALA HB2  H   1.057   5.433   4.585 1.00 . A A . 110 ALA HB2  1 1 
       32 62428 1 1 110 ALA HB3  H   0.478   5.949   3.001 1.00 . A A . 110 ALA HB3  1 1 
       32 62429 1 1 110 ALA N    N   1.599   8.092   2.872 1.00 . A A . 110 ALA N    1 1 
       32 62430 1 1 110 ALA O    O   4.390   6.286   4.189 1.00 . A A . 110 ALA O    1 1 
       32 62431 1 1 111 TRP C    C   6.201   8.268   2.070 1.00 . A A . 111 TRP C    1 1 
       32 62432 1 1 111 TRP CA   C   5.376   7.035   1.717 1.00 . A A . 111 TRP CA   1 1 
       32 62433 1 1 111 TRP CB   C   5.428   6.767   0.206 1.00 . A A . 111 TRP CB   1 1 
       32 62434 1 1 111 TRP CD1  C   7.612   5.647  -0.540 1.00 . A A . 111 TRP CD1  1 1 
       32 62435 1 1 111 TRP CD2  C   7.595   7.871  -0.790 1.00 . A A . 111 TRP CD2  1 1 
       32 62436 1 1 111 TRP CE2  C   8.839   7.380  -1.229 1.00 . A A . 111 TRP CE2  1 1 
       32 62437 1 1 111 TRP CE3  C   7.354   9.247  -0.854 1.00 . A A . 111 TRP CE3  1 1 
       32 62438 1 1 111 TRP CG   C   6.823   6.745  -0.352 1.00 . A A . 111 TRP CG   1 1 
       32 62439 1 1 111 TRP CH2  C   9.574   9.558  -1.776 1.00 . A A . 111 TRP CH2  1 1 
       32 62440 1 1 111 TRP CZ2  C   9.837   8.216  -1.724 1.00 . A A . 111 TRP CZ2  1 1 
       32 62441 1 1 111 TRP CZ3  C   8.346  10.075  -1.346 1.00 . A A . 111 TRP CZ3  1 1 
       32 62442 1 1 111 TRP H    H   3.333   7.611   1.587 1.00 . A A . 111 TRP H    1 1 
       32 62443 1 1 111 TRP HA   H   5.792   6.184   2.236 1.00 . A A . 111 TRP HA   1 1 
       32 62444 1 1 111 TRP HB2  H   4.977   5.808   0.004 1.00 . A A . 111 TRP HB2  1 1 
       32 62445 1 1 111 TRP HB3  H   4.875   7.533  -0.311 1.00 . A A . 111 TRP HB3  1 1 
       32 62446 1 1 111 TRP HD1  H   7.314   4.636  -0.304 1.00 . A A . 111 TRP HD1  1 1 
       32 62447 1 1 111 TRP HE1  H   9.562   5.413  -1.288 1.00 . A A . 111 TRP HE1  1 1 
       32 62448 1 1 111 TRP HE3  H   6.414   9.666  -0.528 1.00 . A A . 111 TRP HE3  1 1 
       32 62449 1 1 111 TRP HH2  H  10.320  10.242  -2.153 1.00 . A A . 111 TRP HH2  1 1 
       32 62450 1 1 111 TRP HZ2  H  10.789   7.832  -2.060 1.00 . A A . 111 TRP HZ2  1 1 
       32 62451 1 1 111 TRP HZ3  H   8.177  11.140  -1.403 1.00 . A A . 111 TRP HZ3  1 1 
       32 62452 1 1 111 TRP N    N   4.002   7.198   2.171 1.00 . A A . 111 TRP N    1 1 
       32 62453 1 1 111 TRP NE1  N   8.826   6.021  -1.066 1.00 . A A . 111 TRP NE1  1 1 
       32 62454 1 1 111 TRP O    O   7.429   8.218   2.090 1.00 . A A . 111 TRP O    1 1 
       32 62455 1 1 112 ARG C    C   6.426  10.767   4.186 1.00 . A A . 112 ARG C    1 1 
       32 62456 1 1 112 ARG CA   C   6.208  10.621   2.678 1.00 . A A . 112 ARG CA   1 1 
       32 62457 1 1 112 ARG CB   C   5.415  11.820   2.155 1.00 . A A . 112 ARG CB   1 1 
       32 62458 1 1 112 ARG CD   C   5.593  14.252   2.759 1.00 . A A . 112 ARG CD   1 1 
       32 62459 1 1 112 ARG CG   C   6.242  13.088   2.028 1.00 . A A . 112 ARG CG   1 1 
       32 62460 1 1 112 ARG CZ   C   5.273  16.176   1.259 1.00 . A A . 112 ARG CZ   1 1 
       32 62461 1 1 112 ARG H    H   4.541   9.374   2.298 1.00 . A A . 112 ARG H    1 1 
       32 62462 1 1 112 ARG HA   H   7.171  10.606   2.193 1.00 . A A . 112 ARG HA   1 1 
       32 62463 1 1 112 ARG HB2  H   5.019  11.575   1.180 1.00 . A A . 112 ARG HB2  1 1 
       32 62464 1 1 112 ARG HB3  H   4.594  12.016   2.829 1.00 . A A . 112 ARG HB3  1 1 
       32 62465 1 1 112 ARG HD2  H   4.948  13.860   3.531 1.00 . A A . 112 ARG HD2  1 1 
       32 62466 1 1 112 ARG HD3  H   6.368  14.855   3.209 1.00 . A A . 112 ARG HD3  1 1 
       32 62467 1 1 112 ARG HE   H   3.872  14.827   1.699 1.00 . A A . 112 ARG HE   1 1 
       32 62468 1 1 112 ARG HG2  H   7.221  12.912   2.450 1.00 . A A . 112 ARG HG2  1 1 
       32 62469 1 1 112 ARG HG3  H   6.339  13.340   0.983 1.00 . A A . 112 ARG HG3  1 1 
       32 62470 1 1 112 ARG HH11 H   7.123  16.026   2.061 1.00 . A A . 112 ARG HH11 1 1 
       32 62471 1 1 112 ARG HH12 H   6.881  17.375   1.003 1.00 . A A . 112 ARG HH12 1 1 
       32 62472 1 1 112 ARG HH21 H   3.544  16.600   0.304 1.00 . A A . 112 ARG HH21 1 1 
       32 62473 1 1 112 ARG HH22 H   4.846  17.702   0.005 1.00 . A A . 112 ARG HH22 1 1 
       32 62474 1 1 112 ARG N    N   5.523   9.380   2.338 1.00 . A A . 112 ARG N    1 1 
       32 62475 1 1 112 ARG NE   N   4.801  15.089   1.861 1.00 . A A . 112 ARG NE   1 1 
       32 62476 1 1 112 ARG NH1  N   6.529  16.557   1.458 1.00 . A A . 112 ARG NH1  1 1 
       32 62477 1 1 112 ARG NH2  N   4.490  16.884   0.457 1.00 . A A . 112 ARG NH2  1 1 
       32 62478 1 1 112 ARG O    O   7.490  11.200   4.625 1.00 . A A . 112 ARG O    1 1 
       32 62479 1 1 113 ASN C    C   6.053   9.367   7.096 1.00 . A A . 113 ASN C    1 1 
       32 62480 1 1 113 ASN CA   C   5.491  10.608   6.424 1.00 . A A . 113 ASN CA   1 1 
       32 62481 1 1 113 ASN CB   C   4.102  10.904   6.988 1.00 . A A . 113 ASN CB   1 1 
       32 62482 1 1 113 ASN CG   C   4.096  12.099   7.920 1.00 . A A . 113 ASN CG   1 1 
       32 62483 1 1 113 ASN H    H   4.558  10.159   4.585 1.00 . A A . 113 ASN H    1 1 
       32 62484 1 1 113 ASN HA   H   6.138  11.445   6.634 1.00 . A A . 113 ASN HA   1 1 
       32 62485 1 1 113 ASN HB2  H   3.423  11.103   6.171 1.00 . A A . 113 ASN HB2  1 1 
       32 62486 1 1 113 ASN HB3  H   3.752  10.039   7.536 1.00 . A A . 113 ASN HB3  1 1 
       32 62487 1 1 113 ASN HD21 H   5.418  11.210   9.111 1.00 . A A . 113 ASN HD21 1 1 
       32 62488 1 1 113 ASN HD22 H   4.900  12.781   9.606 1.00 . A A . 113 ASN HD22 1 1 
       32 62489 1 1 113 ASN N    N   5.405  10.455   4.977 1.00 . A A . 113 ASN N    1 1 
       32 62490 1 1 113 ASN ND2  N   4.884  12.022   8.986 1.00 . A A . 113 ASN ND2  1 1 
       32 62491 1 1 113 ASN O    O   6.785   9.458   8.082 1.00 . A A . 113 ASN O    1 1 
       32 62492 1 1 113 ASN OD1  O   3.391  13.081   7.686 1.00 . A A . 113 ASN OD1  1 1 
       32 62493 1 1 114 ARG C    C   7.342   6.368   6.474 1.00 . A A . 114 ARG C    1 1 
       32 62494 1 1 114 ARG CA   C   6.100   6.947   7.151 1.00 . A A . 114 ARG CA   1 1 
       32 62495 1 1 114 ARG CB   C   4.946   5.956   7.056 1.00 . A A . 114 ARG CB   1 1 
       32 62496 1 1 114 ARG CD   C   2.954   6.980   8.195 1.00 . A A . 114 ARG CD   1 1 
       32 62497 1 1 114 ARG CG   C   4.054   5.934   8.286 1.00 . A A . 114 ARG CG   1 1 
       32 62498 1 1 114 ARG CZ   C   1.312   7.094  10.024 1.00 . A A . 114 ARG CZ   1 1 
       32 62499 1 1 114 ARG H    H   5.064   8.207   5.815 1.00 . A A . 114 ARG H    1 1 
       32 62500 1 1 114 ARG HA   H   6.322   7.114   8.193 1.00 . A A . 114 ARG HA   1 1 
       32 62501 1 1 114 ARG HB2  H   4.337   6.219   6.205 1.00 . A A . 114 ARG HB2  1 1 
       32 62502 1 1 114 ARG HB3  H   5.347   4.975   6.903 1.00 . A A . 114 ARG HB3  1 1 
       32 62503 1 1 114 ARG HD2  H   3.309   7.897   8.641 1.00 . A A . 114 ARG HD2  1 1 
       32 62504 1 1 114 ARG HD3  H   2.725   7.153   7.153 1.00 . A A . 114 ARG HD3  1 1 
       32 62505 1 1 114 ARG HE   H   1.213   5.837   8.478 1.00 . A A . 114 ARG HE   1 1 
       32 62506 1 1 114 ARG HG2  H   3.601   4.958   8.374 1.00 . A A . 114 ARG HG2  1 1 
       32 62507 1 1 114 ARG HG3  H   4.656   6.134   9.160 1.00 . A A . 114 ARG HG3  1 1 
       32 62508 1 1 114 ARG HH11 H   2.844   8.405  10.178 1.00 . A A . 114 ARG HH11 1 1 
       32 62509 1 1 114 ARG HH12 H   1.678   8.471  11.457 1.00 . A A . 114 ARG HH12 1 1 
       32 62510 1 1 114 ARG HH21 H  -0.326   5.918  10.158 1.00 . A A . 114 ARG HH21 1 1 
       32 62511 1 1 114 ARG HH22 H  -0.123   7.058  11.446 1.00 . A A . 114 ARG HH22 1 1 
       32 62512 1 1 114 ARG N    N   5.674   8.212   6.582 1.00 . A A . 114 ARG N    1 1 
       32 62513 1 1 114 ARG NE   N   1.738   6.557   8.884 1.00 . A A . 114 ARG NE   1 1 
       32 62514 1 1 114 ARG NH1  N   2.001   8.070  10.600 1.00 . A A . 114 ARG NH1  1 1 
       32 62515 1 1 114 ARG NH2  N   0.196   6.654  10.589 1.00 . A A . 114 ARG NH2  1 1 
       32 62516 1 1 114 ARG O    O   8.180   5.751   7.134 1.00 . A A . 114 ARG O    1 1 
       32 62517 1 1 115 CYS C    C   9.713   6.980   4.224 1.00 . A A . 115 CYS C    1 1 
       32 62518 1 1 115 CYS CA   C   8.578   5.976   4.421 1.00 . A A . 115 CYS CA   1 1 
       32 62519 1 1 115 CYS CB   C   8.119   5.459   3.063 1.00 . A A . 115 CYS CB   1 1 
       32 62520 1 1 115 CYS H    H   6.736   7.004   4.678 1.00 . A A . 115 CYS H    1 1 
       32 62521 1 1 115 CYS HA   H   8.959   5.142   4.992 1.00 . A A . 115 CYS HA   1 1 
       32 62522 1 1 115 CYS HB2  H   7.361   4.704   3.208 1.00 . A A . 115 CYS HB2  1 1 
       32 62523 1 1 115 CYS HB3  H   7.703   6.277   2.495 1.00 . A A . 115 CYS HB3  1 1 
       32 62524 1 1 115 CYS N    N   7.446   6.530   5.161 1.00 . A A . 115 CYS N    1 1 
       32 62525 1 1 115 CYS O    O  10.880   6.650   4.435 1.00 . A A . 115 CYS O    1 1 
       32 62526 1 1 115 CYS SG   S   9.456   4.721   2.077 1.00 . A A . 115 CYS SG   1 1 
       32 62527 1 1 116 LYS C    C  11.203   9.482   4.812 1.00 . A A . 116 LYS C    1 1 
       32 62528 1 1 116 LYS CA   C  10.379   9.218   3.557 1.00 . A A . 116 LYS CA   1 1 
       32 62529 1 1 116 LYS CB   C   9.726  10.513   3.075 1.00 . A A . 116 LYS CB   1 1 
       32 62530 1 1 116 LYS CD   C  10.475  12.821   2.428 1.00 . A A . 116 LYS CD   1 1 
       32 62531 1 1 116 LYS CE   C  11.711  13.376   3.117 1.00 . A A . 116 LYS CE   1 1 
       32 62532 1 1 116 LYS CG   C  10.610  11.333   2.151 1.00 . A A . 116 LYS CG   1 1 
       32 62533 1 1 116 LYS H    H   8.427   8.387   3.641 1.00 . A A . 116 LYS H    1 1 
       32 62534 1 1 116 LYS HA   H  11.037   8.851   2.783 1.00 . A A . 116 LYS HA   1 1 
       32 62535 1 1 116 LYS HB2  H   8.817  10.268   2.543 1.00 . A A . 116 LYS HB2  1 1 
       32 62536 1 1 116 LYS HB3  H   9.477  11.119   3.932 1.00 . A A . 116 LYS HB3  1 1 
       32 62537 1 1 116 LYS HD2  H  10.335  13.341   1.491 1.00 . A A . 116 LYS HD2  1 1 
       32 62538 1 1 116 LYS HD3  H   9.616  12.983   3.063 1.00 . A A . 116 LYS HD3  1 1 
       32 62539 1 1 116 LYS HE2  H  11.398  14.001   3.940 1.00 . A A . 116 LYS HE2  1 1 
       32 62540 1 1 116 LYS HE3  H  12.296  12.550   3.496 1.00 . A A . 116 LYS HE3  1 1 
       32 62541 1 1 116 LYS HG2  H  11.639  11.043   2.302 1.00 . A A . 116 LYS HG2  1 1 
       32 62542 1 1 116 LYS HG3  H  10.326  11.138   1.127 1.00 . A A . 116 LYS HG3  1 1 
       32 62543 1 1 116 LYS HZ1  H  12.194  14.091   1.215 1.00 . A A . 116 LYS HZ1  1 1 
       32 62544 1 1 116 LYS HZ2  H  12.529  15.183   2.464 1.00 . A A . 116 LYS HZ2  1 1 
       32 62545 1 1 116 LYS HZ3  H  13.535  13.847   2.217 1.00 . A A . 116 LYS HZ3  1 1 
       32 62546 1 1 116 LYS N    N   9.372   8.190   3.801 1.00 . A A . 116 LYS N    1 1 
       32 62547 1 1 116 LYS NZ   N  12.551  14.181   2.188 1.00 . A A . 116 LYS NZ   1 1 
       32 62548 1 1 116 LYS O    O  10.817  10.279   5.667 1.00 . A A . 116 LYS O    1 1 
       32 62549 1 1 117 GLY C    C  13.920   7.687   6.455 1.00 . A A . 117 GLY C    1 1 
       32 62550 1 1 117 GLY CA   C  13.206   8.968   6.067 1.00 . A A . 117 GLY CA   1 1 
       32 62551 1 1 117 GLY H    H  12.594   8.179   4.203 1.00 . A A . 117 GLY H    1 1 
       32 62552 1 1 117 GLY HA2  H  12.610   9.303   6.904 1.00 . A A . 117 GLY HA2  1 1 
       32 62553 1 1 117 GLY HA3  H  13.944   9.724   5.842 1.00 . A A . 117 GLY HA3  1 1 
       32 62554 1 1 117 GLY N    N  12.342   8.801   4.916 1.00 . A A . 117 GLY N    1 1 
       32 62555 1 1 117 GLY O    O  14.758   7.688   7.356 1.00 . A A . 117 GLY O    1 1 
       32 62556 1 1 118 THR C    C  15.023   4.808   4.862 1.00 . A A . 118 THR C    1 1 
       32 62557 1 1 118 THR CA   C  14.210   5.300   6.059 1.00 . A A . 118 THR CA   1 1 
       32 62558 1 1 118 THR CB   C  13.152   4.242   6.426 1.00 . A A . 118 THR CB   1 1 
       32 62559 1 1 118 THR CG2  C  12.423   4.627   7.705 1.00 . A A . 118 THR CG2  1 1 
       32 62560 1 1 118 THR H    H  12.916   6.642   5.067 1.00 . A A . 118 THR H    1 1 
       32 62561 1 1 118 THR HA   H  14.873   5.427   6.904 1.00 . A A . 118 THR HA   1 1 
       32 62562 1 1 118 THR HB   H  13.651   3.296   6.586 1.00 . A A . 118 THR HB   1 1 
       32 62563 1 1 118 THR HG1  H  12.366   3.269   4.902 1.00 . A A . 118 THR HG1  1 1 
       32 62564 1 1 118 THR HG21 H  12.929   5.459   8.172 1.00 . A A . 118 THR HG21 1 1 
       32 62565 1 1 118 THR HG22 H  11.408   4.911   7.468 1.00 . A A . 118 THR HG22 1 1 
       32 62566 1 1 118 THR HG23 H  12.413   3.786   8.382 1.00 . A A . 118 THR HG23 1 1 
       32 62567 1 1 118 THR N    N  13.590   6.590   5.776 1.00 . A A . 118 THR N    1 1 
       32 62568 1 1 118 THR O    O  15.563   5.610   4.100 1.00 . A A . 118 THR O    1 1 
       32 62569 1 1 118 THR OG1  O  12.209   4.099   5.358 1.00 . A A . 118 THR OG1  1 1 
       32 62570 1 1 119 ASP C    C  15.069   1.813   2.886 1.00 . A A . 119 ASP C    1 1 
       32 62571 1 1 119 ASP CA   C  15.863   2.905   3.597 1.00 . A A . 119 ASP CA   1 1 
       32 62572 1 1 119 ASP CB   C  17.175   2.345   4.093 1.00 . A A . 119 ASP CB   1 1 
       32 62573 1 1 119 ASP CG   C  18.267   2.403   3.043 1.00 . A A . 119 ASP CG   1 1 
       32 62574 1 1 119 ASP H    H  14.663   2.896   5.341 1.00 . A A . 119 ASP H    1 1 
       32 62575 1 1 119 ASP HA   H  16.081   3.676   2.903 1.00 . A A . 119 ASP HA   1 1 
       32 62576 1 1 119 ASP HB2  H  17.495   2.906   4.953 1.00 . A A . 119 ASP HB2  1 1 
       32 62577 1 1 119 ASP HB3  H  17.021   1.329   4.364 1.00 . A A . 119 ASP HB3  1 1 
       32 62578 1 1 119 ASP N    N  15.111   3.488   4.702 1.00 . A A . 119 ASP N    1 1 
       32 62579 1 1 119 ASP O    O  14.821   0.745   3.447 1.00 . A A . 119 ASP O    1 1 
       32 62580 1 1 119 ASP OD1  O  18.631   3.523   2.626 1.00 . A A . 119 ASP OD1  1 1 
       32 62581 1 1 119 ASP OD2  O  18.758   1.330   2.636 1.00 . A A . 119 ASP OD2  1 1 
       32 62582 1 1 120 VAL C    C  14.829   0.058   0.289 1.00 . A A . 120 VAL C    1 1 
       32 62583 1 1 120 VAL CA   C  13.918   1.142   0.844 1.00 . A A . 120 VAL CA   1 1 
       32 62584 1 1 120 VAL CB   C  13.193   1.845  -0.321 1.00 . A A . 120 VAL CB   1 1 
       32 62585 1 1 120 VAL CG1  C  12.251   2.915   0.204 1.00 . A A . 120 VAL CG1  1 1 
       32 62586 1 1 120 VAL CG2  C  14.198   2.443  -1.296 1.00 . A A . 120 VAL CG2  1 1 
       32 62587 1 1 120 VAL H    H  14.908   2.952   1.259 1.00 . A A . 120 VAL H    1 1 
       32 62588 1 1 120 VAL HA   H  13.175   0.685   1.482 1.00 . A A . 120 VAL HA   1 1 
       32 62589 1 1 120 VAL HB   H  12.605   1.108  -0.849 1.00 . A A . 120 VAL HB   1 1 
       32 62590 1 1 120 VAL HG11 H  11.859   2.611   1.164 1.00 . A A . 120 VAL HG11 1 1 
       32 62591 1 1 120 VAL HG12 H  12.789   3.846   0.315 1.00 . A A . 120 VAL HG12 1 1 
       32 62592 1 1 120 VAL HG13 H  11.436   3.051  -0.490 1.00 . A A . 120 VAL HG13 1 1 
       32 62593 1 1 120 VAL HG21 H  15.075   2.765  -0.756 1.00 . A A . 120 VAL HG21 1 1 
       32 62594 1 1 120 VAL HG22 H  14.476   1.699  -2.027 1.00 . A A . 120 VAL HG22 1 1 
       32 62595 1 1 120 VAL HG23 H  13.752   3.289  -1.797 1.00 . A A . 120 VAL HG23 1 1 
       32 62596 1 1 120 VAL N    N  14.678   2.090   1.646 1.00 . A A . 120 VAL N    1 1 
       32 62597 1 1 120 VAL O    O  14.407  -1.082   0.092 1.00 . A A . 120 VAL O    1 1 
       32 62598 1 1 121 GLN C    C  17.190  -1.703   0.493 1.00 . A A . 121 GLN C    1 1 
       32 62599 1 1 121 GLN CA   C  17.063  -0.531  -0.468 1.00 . A A . 121 GLN CA   1 1 
       32 62600 1 1 121 GLN CB   C  18.422   0.145  -0.659 1.00 . A A . 121 GLN CB   1 1 
       32 62601 1 1 121 GLN CD   C  20.394   0.246  -2.235 1.00 . A A . 121 GLN CD   1 1 
       32 62602 1 1 121 GLN CG   C  19.371  -0.640  -1.550 1.00 . A A . 121 GLN CG   1 1 
       32 62603 1 1 121 GLN H    H  16.368   1.339   0.234 1.00 . A A . 121 GLN H    1 1 
       32 62604 1 1 121 GLN HA   H  16.707  -0.894  -1.420 1.00 . A A . 121 GLN HA   1 1 
       32 62605 1 1 121 GLN HB2  H  18.268   1.117  -1.102 1.00 . A A . 121 GLN HB2  1 1 
       32 62606 1 1 121 GLN HB3  H  18.889   0.268   0.307 1.00 . A A . 121 GLN HB3  1 1 
       32 62607 1 1 121 GLN HE21 H  19.731  -0.327  -4.020 1.00 . A A . 121 GLN HE21 1 1 
       32 62608 1 1 121 GLN HE22 H  21.037   0.804  -4.032 1.00 . A A . 121 GLN HE22 1 1 
       32 62609 1 1 121 GLN HG2  H  19.895  -1.365  -0.946 1.00 . A A . 121 GLN HG2  1 1 
       32 62610 1 1 121 GLN HG3  H  18.795  -1.150  -2.307 1.00 . A A . 121 GLN HG3  1 1 
       32 62611 1 1 121 GLN N    N  16.088   0.418   0.048 1.00 . A A . 121 GLN N    1 1 
       32 62612 1 1 121 GLN NE2  N  20.386   0.241  -3.562 1.00 . A A . 121 GLN NE2  1 1 
       32 62613 1 1 121 GLN O    O  17.542  -2.815   0.101 1.00 . A A . 121 GLN O    1 1 
       32 62614 1 1 121 GLN OE1  O  21.180   0.928  -1.578 1.00 . A A . 121 GLN OE1  1 1 
       32 62615 1 1 122 ALA C    C  15.593  -3.164   2.914 1.00 . A A . 122 ALA C    1 1 
       32 62616 1 1 122 ALA CA   C  16.936  -2.455   2.795 1.00 . A A . 122 ALA CA   1 1 
       32 62617 1 1 122 ALA CB   C  17.333  -1.837   4.127 1.00 . A A . 122 ALA CB   1 1 
       32 62618 1 1 122 ALA H    H  16.597  -0.531   1.999 1.00 . A A . 122 ALA H    1 1 
       32 62619 1 1 122 ALA HA   H  17.691  -3.176   2.516 1.00 . A A . 122 ALA HA   1 1 
       32 62620 1 1 122 ALA HB1  H  17.582  -0.797   3.980 1.00 . A A . 122 ALA HB1  1 1 
       32 62621 1 1 122 ALA HB2  H  16.509  -1.916   4.819 1.00 . A A . 122 ALA HB2  1 1 
       32 62622 1 1 122 ALA HB3  H  18.190  -2.361   4.525 1.00 . A A . 122 ALA HB3  1 1 
       32 62623 1 1 122 ALA N    N  16.881  -1.437   1.759 1.00 . A A . 122 ALA N    1 1 
       32 62624 1 1 122 ALA O    O  15.512  -4.279   3.430 1.00 . A A . 122 ALA O    1 1 
       32 62625 1 1 123 TRP C    C  13.117  -4.344   1.603 1.00 . A A . 123 TRP C    1 1 
       32 62626 1 1 123 TRP CA   C  13.198  -3.092   2.471 1.00 . A A . 123 TRP CA   1 1 
       32 62627 1 1 123 TRP CB   C  12.153  -2.077   2.009 1.00 . A A . 123 TRP CB   1 1 
       32 62628 1 1 123 TRP CD1  C  11.349   0.103   3.083 1.00 . A A . 123 TRP CD1  1 1 
       32 62629 1 1 123 TRP CD2  C  11.199  -1.680   4.428 1.00 . A A . 123 TRP CD2  1 1 
       32 62630 1 1 123 TRP CE2  C  10.735  -0.560   5.124 1.00 . A A . 123 TRP CE2  1 1 
       32 62631 1 1 123 TRP CE3  C  11.194  -2.913   5.079 1.00 . A A . 123 TRP CE3  1 1 
       32 62632 1 1 123 TRP CG   C  11.592  -1.239   3.120 1.00 . A A . 123 TRP CG   1 1 
       32 62633 1 1 123 TRP CH2  C  10.283  -1.861   7.040 1.00 . A A . 123 TRP CH2  1 1 
       32 62634 1 1 123 TRP CZ2  C  10.275  -0.642   6.431 1.00 . A A . 123 TRP CZ2  1 1 
       32 62635 1 1 123 TRP CZ3  C  10.738  -2.993   6.375 1.00 . A A . 123 TRP CZ3  1 1 
       32 62636 1 1 123 TRP H    H  14.665  -1.623   2.016 1.00 . A A . 123 TRP H    1 1 
       32 62637 1 1 123 TRP HA   H  12.992  -3.366   3.495 1.00 . A A . 123 TRP HA   1 1 
       32 62638 1 1 123 TRP HB2  H  12.602  -1.412   1.288 1.00 . A A . 123 TRP HB2  1 1 
       32 62639 1 1 123 TRP HB3  H  11.333  -2.603   1.543 1.00 . A A . 123 TRP HB3  1 1 
       32 62640 1 1 123 TRP HD1  H  11.539   0.732   2.228 1.00 . A A . 123 TRP HD1  1 1 
       32 62641 1 1 123 TRP HE1  H  10.580   1.440   4.509 1.00 . A A . 123 TRP HE1  1 1 
       32 62642 1 1 123 TRP HE3  H  11.537  -3.787   4.588 1.00 . A A . 123 TRP HE3  1 1 
       32 62643 1 1 123 TRP HH2  H   9.933  -1.962   8.057 1.00 . A A . 123 TRP HH2  1 1 
       32 62644 1 1 123 TRP HZ2  H   9.924   0.210   6.952 1.00 . A A . 123 TRP HZ2  1 1 
       32 62645 1 1 123 TRP HZ3  H  10.731  -3.944   6.887 1.00 . A A . 123 TRP HZ3  1 1 
       32 62646 1 1 123 TRP N    N  14.538  -2.512   2.424 1.00 . A A . 123 TRP N    1 1 
       32 62647 1 1 123 TRP NE1  N  10.834   0.520   4.287 1.00 . A A . 123 TRP NE1  1 1 
       32 62648 1 1 123 TRP O    O  12.217  -5.167   1.766 1.00 . A A . 123 TRP O    1 1 
       32 62649 1 1 124 ILE C    C  15.464  -6.317  -0.168 1.00 . A A . 124 ILE C    1 1 
       32 62650 1 1 124 ILE CA   C  14.103  -5.631  -0.213 1.00 . A A . 124 ILE CA   1 1 
       32 62651 1 1 124 ILE CB   C  13.794  -5.224  -1.667 1.00 . A A . 124 ILE CB   1 1 
       32 62652 1 1 124 ILE CD1  C  15.099  -4.126  -3.557 1.00 . A A . 124 ILE CD1  1 1 
       32 62653 1 1 124 ILE CG1  C  14.694  -4.066  -2.099 1.00 . A A . 124 ILE CG1  1 1 
       32 62654 1 1 124 ILE CG2  C  12.328  -4.846  -1.810 1.00 . A A . 124 ILE CG2  1 1 
       32 62655 1 1 124 ILE H    H  14.757  -3.791   0.602 1.00 . A A . 124 ILE H    1 1 
       32 62656 1 1 124 ILE HA   H  13.347  -6.331   0.111 1.00 . A A . 124 ILE HA   1 1 
       32 62657 1 1 124 ILE HB   H  13.985  -6.076  -2.302 1.00 . A A . 124 ILE HB   1 1 
       32 62658 1 1 124 ILE HD11 H  14.842  -5.094  -3.961 1.00 . A A . 124 ILE HD11 1 1 
       32 62659 1 1 124 ILE HD12 H  14.578  -3.356  -4.107 1.00 . A A . 124 ILE HD12 1 1 
       32 62660 1 1 124 ILE HD13 H  16.163  -3.971  -3.642 1.00 . A A . 124 ILE HD13 1 1 
       32 62661 1 1 124 ILE HG12 H  14.173  -3.134  -1.939 1.00 . A A . 124 ILE HG12 1 1 
       32 62662 1 1 124 ILE HG13 H  15.595  -4.077  -1.504 1.00 . A A . 124 ILE HG13 1 1 
       32 62663 1 1 124 ILE HG21 H  11.711  -5.638  -1.410 1.00 . A A . 124 ILE HG21 1 1 
       32 62664 1 1 124 ILE HG22 H  12.137  -3.932  -1.270 1.00 . A A . 124 ILE HG22 1 1 
       32 62665 1 1 124 ILE HG23 H  12.094  -4.702  -2.855 1.00 . A A . 124 ILE HG23 1 1 
       32 62666 1 1 124 ILE N    N  14.066  -4.480   0.681 1.00 . A A . 124 ILE N    1 1 
       32 62667 1 1 124 ILE O    O  15.799  -7.113  -1.045 1.00 . A A . 124 ILE O    1 1 
       32 62668 1 1 125 ARG C    C  17.477  -8.079   1.319 1.00 . A A . 125 ARG C    1 1 
       32 62669 1 1 125 ARG CA   C  17.572  -6.586   1.024 1.00 . A A . 125 ARG CA   1 1 
       32 62670 1 1 125 ARG CB   C  18.328  -5.877   2.149 1.00 . A A . 125 ARG CB   1 1 
       32 62671 1 1 125 ARG CD   C  20.643  -5.301   1.360 1.00 . A A . 125 ARG CD   1 1 
       32 62672 1 1 125 ARG CG   C  19.803  -6.239   2.212 1.00 . A A . 125 ARG CG   1 1 
       32 62673 1 1 125 ARG CZ   C  21.920  -5.639  -0.717 1.00 . A A . 125 ARG CZ   1 1 
       32 62674 1 1 125 ARG H    H  15.920  -5.358   1.525 1.00 . A A . 125 ARG H    1 1 
       32 62675 1 1 125 ARG HA   H  18.110  -6.447   0.099 1.00 . A A . 125 ARG HA   1 1 
       32 62676 1 1 125 ARG HB2  H  18.247  -4.810   2.006 1.00 . A A . 125 ARG HB2  1 1 
       32 62677 1 1 125 ARG HB3  H  17.876  -6.141   3.093 1.00 . A A . 125 ARG HB3  1 1 
       32 62678 1 1 125 ARG HD2  H  19.984  -4.717   0.734 1.00 . A A . 125 ARG HD2  1 1 
       32 62679 1 1 125 ARG HD3  H  21.197  -4.643   2.012 1.00 . A A . 125 ARG HD3  1 1 
       32 62680 1 1 125 ARG HE   H  21.981  -6.847   0.870 1.00 . A A . 125 ARG HE   1 1 
       32 62681 1 1 125 ARG HG2  H  20.137  -6.173   3.236 1.00 . A A . 125 ARG HG2  1 1 
       32 62682 1 1 125 ARG HG3  H  19.932  -7.250   1.853 1.00 . A A . 125 ARG HG3  1 1 
       32 62683 1 1 125 ARG HH11 H  20.748  -3.992  -0.702 1.00 . A A . 125 ARG HH11 1 1 
       32 62684 1 1 125 ARG HH12 H  21.654  -4.245  -2.156 1.00 . A A . 125 ARG HH12 1 1 
       32 62685 1 1 125 ARG HH21 H  23.177  -7.188  -1.041 1.00 . A A . 125 ARG HH21 1 1 
       32 62686 1 1 125 ARG HH22 H  23.034  -6.063  -2.350 1.00 . A A . 125 ARG HH22 1 1 
       32 62687 1 1 125 ARG N    N  16.245  -6.001   0.861 1.00 . A A . 125 ARG N    1 1 
       32 62688 1 1 125 ARG NE   N  21.582  -6.027   0.509 1.00 . A A . 125 ARG NE   1 1 
       32 62689 1 1 125 ARG NH1  N  21.398  -4.535  -1.234 1.00 . A A . 125 ARG NH1  1 1 
       32 62690 1 1 125 ARG NH2  N  22.781  -6.355  -1.427 1.00 . A A . 125 ARG NH2  1 1 
       32 62691 1 1 125 ARG O    O  17.374  -8.489   2.475 1.00 . A A . 125 ARG O    1 1 
       32 62692 1 1 126 GLY C    C  16.223 -10.929  -0.256 1.00 . A A . 126 GLY C    1 1 
       32 62693 1 1 126 GLY CA   C  17.434 -10.329   0.431 1.00 . A A . 126 GLY CA   1 1 
       32 62694 1 1 126 GLY H    H  17.599  -8.506  -0.634 1.00 . A A . 126 GLY H    1 1 
       32 62695 1 1 126 GLY HA2  H  17.385 -10.556   1.486 1.00 . A A . 126 GLY HA2  1 1 
       32 62696 1 1 126 GLY HA3  H  18.326 -10.778   0.020 1.00 . A A . 126 GLY HA3  1 1 
       32 62697 1 1 126 GLY N    N  17.515  -8.889   0.265 1.00 . A A . 126 GLY N    1 1 
       32 62698 1 1 126 GLY O    O  15.999 -12.138  -0.188 1.00 . A A . 126 GLY O    1 1 
       32 62699 1 1 127 CYS C    C  14.593 -11.439  -2.792 1.00 . A A . 127 CYS C    1 1 
       32 62700 1 1 127 CYS CA   C  14.244 -10.534  -1.616 1.00 . A A . 127 CYS CA   1 1 
       32 62701 1 1 127 CYS CB   C  13.442  -9.341  -2.093 1.00 . A A . 127 CYS CB   1 1 
       32 62702 1 1 127 CYS H    H  15.666  -9.132  -0.933 1.00 . A A . 127 CYS H    1 1 
       32 62703 1 1 127 CYS HA   H  13.648 -11.077  -0.922 1.00 . A A . 127 CYS HA   1 1 
       32 62704 1 1 127 CYS HB2  H  14.120  -8.539  -2.265 1.00 . A A . 127 CYS HB2  1 1 
       32 62705 1 1 127 CYS HB3  H  12.937  -9.591  -3.015 1.00 . A A . 127 CYS HB3  1 1 
       32 62706 1 1 127 CYS N    N  15.438 -10.083  -0.917 1.00 . A A . 127 CYS N    1 1 
       32 62707 1 1 127 CYS O    O  15.756 -11.788  -2.997 1.00 . A A . 127 CYS O    1 1 
       32 62708 1 1 127 CYS SG   S  12.191  -8.759  -0.906 1.00 . A A . 127 CYS SG   1 1 
       32 62709 1 1 128 ARG C    C  12.885 -12.249  -5.881 1.00 . A A . 128 ARG C    1 1 
       32 62710 1 1 128 ARG CA   C  13.776 -12.681  -4.720 1.00 . A A . 128 ARG CA   1 1 
       32 62711 1 1 128 ARG CB   C  13.483 -14.136  -4.350 1.00 . A A . 128 ARG CB   1 1 
       32 62712 1 1 128 ARG CD   C  14.741 -15.508  -2.661 1.00 . A A . 128 ARG CD   1 1 
       32 62713 1 1 128 ARG CG   C  14.732 -14.958  -4.078 1.00 . A A . 128 ARG CG   1 1 
       32 62714 1 1 128 ARG CZ   C  15.870 -17.462  -1.681 1.00 . A A . 128 ARG CZ   1 1 
       32 62715 1 1 128 ARG H    H  12.674 -11.503  -3.347 1.00 . A A . 128 ARG H    1 1 
       32 62716 1 1 128 ARG HA   H  14.809 -12.597  -5.023 1.00 . A A . 128 ARG HA   1 1 
       32 62717 1 1 128 ARG HB2  H  12.867 -14.154  -3.463 1.00 . A A . 128 ARG HB2  1 1 
       32 62718 1 1 128 ARG HB3  H  12.942 -14.600  -5.162 1.00 . A A . 128 ARG HB3  1 1 
       32 62719 1 1 128 ARG HD2  H  15.453 -14.947  -2.076 1.00 . A A . 128 ARG HD2  1 1 
       32 62720 1 1 128 ARG HD3  H  13.755 -15.388  -2.237 1.00 . A A . 128 ARG HD3  1 1 
       32 62721 1 1 128 ARG HE   H  14.761 -17.497  -3.340 1.00 . A A . 128 ARG HE   1 1 
       32 62722 1 1 128 ARG HG2  H  14.766 -15.783  -4.774 1.00 . A A . 128 ARG HG2  1 1 
       32 62723 1 1 128 ARG HG3  H  15.601 -14.332  -4.217 1.00 . A A . 128 ARG HG3  1 1 
       32 62724 1 1 128 ARG HH11 H  16.137 -15.734  -0.668 1.00 . A A . 128 ARG HH11 1 1 
       32 62725 1 1 128 ARG HH12 H  16.925 -17.120   0.008 1.00 . A A . 128 ARG HH12 1 1 
       32 62726 1 1 128 ARG HH21 H  15.794 -19.327  -2.456 1.00 . A A . 128 ARG HH21 1 1 
       32 62727 1 1 128 ARG HH22 H  16.731 -19.162  -1.009 1.00 . A A . 128 ARG HH22 1 1 
       32 62728 1 1 128 ARG N    N  13.578 -11.815  -3.562 1.00 . A A . 128 ARG N    1 1 
       32 62729 1 1 128 ARG NE   N  15.104 -16.922  -2.625 1.00 . A A . 128 ARG NE   1 1 
       32 62730 1 1 128 ARG NH1  N  16.350 -16.710  -0.700 1.00 . A A . 128 ARG NH1  1 1 
       32 62731 1 1 128 ARG NH2  N  16.155 -18.757  -1.719 1.00 . A A . 128 ARG NH2  1 1 
       32 62732 1 1 128 ARG O    O  11.753 -12.714  -6.014 1.00 . A A . 128 ARG O    1 1 
       32 62733 1 1 129 LEU C    C  13.498 -10.947  -9.139 1.00 . A A . 129 LEU C    1 1 
       32 62734 1 1 129 LEU CA   C  12.659 -10.861  -7.867 1.00 . A A . 129 LEU CA   1 1 
       32 62735 1 1 129 LEU CB   C  12.218  -9.415  -7.631 1.00 . A A . 129 LEU CB   1 1 
       32 62736 1 1 129 LEU CD1  C  13.744  -7.474  -8.062 1.00 . A A . 129 LEU CD1  1 1 
       32 62737 1 1 129 LEU CD2  C  12.766  -7.811  -5.785 1.00 . A A . 129 LEU CD2  1 1 
       32 62738 1 1 129 LEU CG   C  13.290  -8.500  -7.036 1.00 . A A . 129 LEU CG   1 1 
       32 62739 1 1 129 LEU H    H  14.313 -11.024  -6.557 1.00 . A A . 129 LEU H    1 1 
       32 62740 1 1 129 LEU HA   H  11.782 -11.480  -7.987 1.00 . A A . 129 LEU HA   1 1 
       32 62741 1 1 129 LEU HB2  H  11.902  -8.999  -8.577 1.00 . A A . 129 LEU HB2  1 1 
       32 62742 1 1 129 LEU HB3  H  11.372  -9.424  -6.960 1.00 . A A . 129 LEU HB3  1 1 
       32 62743 1 1 129 LEU HD11 H  12.973  -7.345  -8.808 1.00 . A A . 129 LEU HD11 1 1 
       32 62744 1 1 129 LEU HD12 H  13.931  -6.531  -7.570 1.00 . A A . 129 LEU HD12 1 1 
       32 62745 1 1 129 LEU HD13 H  14.651  -7.817  -8.537 1.00 . A A . 129 LEU HD13 1 1 
       32 62746 1 1 129 LEU HD21 H  11.889  -8.331  -5.428 1.00 . A A . 129 LEU HD21 1 1 
       32 62747 1 1 129 LEU HD22 H  13.529  -7.825  -5.021 1.00 . A A . 129 LEU HD22 1 1 
       32 62748 1 1 129 LEU HD23 H  12.509  -6.789  -6.019 1.00 . A A . 129 LEU HD23 1 1 
       32 62749 1 1 129 LEU HG   H  14.148  -9.095  -6.758 1.00 . A A . 129 LEU HG   1 1 
       32 62750 1 1 129 LEU N    N  13.406 -11.357  -6.717 1.00 . A A . 129 LEU N    1 1 
       32 62751 1 1 129 LEU O    O  12.911 -10.876 -10.240 1.00 . A A . 129 LEU O    1 1 
       32 62752 1 1 129 LEU OXT  O  14.733 -11.085  -9.023 1.00 . A A . 129 LEU OXT  1 1 
       33 62753 1 1   1 LYS C    C  -4.546 -10.529   1.111 1.00 . A A .   1 LYS C    1 1 
       33 62754 1 1   1 LYS CA   C  -5.503 -11.642   1.527 1.00 . A A .   1 LYS CA   1 1 
       33 62755 1 1   1 LYS CB   C  -6.167 -12.257   0.294 1.00 . A A .   1 LYS CB   1 1 
       33 62756 1 1   1 LYS CD   C  -5.191 -13.321  -1.762 1.00 . A A .   1 LYS CD   1 1 
       33 62757 1 1   1 LYS CE   C  -4.480 -14.539  -2.330 1.00 . A A .   1 LYS CE   1 1 
       33 62758 1 1   1 LYS CG   C  -5.419 -13.457  -0.266 1.00 . A A .   1 LYS CG   1 1 
       33 62759 1 1   1 LYS H1   H  -6.210 -10.316   2.974 1.00 . A A .   1 LYS H1   1 1 
       33 62760 1 1   1 LYS H2   H  -7.391 -10.826   1.875 1.00 . A A .   1 LYS H2   1 1 
       33 62761 1 1   1 LYS H3   H  -6.860 -11.873   3.095 1.00 . A A .   1 LYS H3   1 1 
       33 62762 1 1   1 LYS HA   H  -4.946 -12.406   2.050 1.00 . A A .   1 LYS HA   1 1 
       33 62763 1 1   1 LYS HB2  H  -7.165 -12.574   0.557 1.00 . A A .   1 LYS HB2  1 1 
       33 62764 1 1   1 LYS HB3  H  -6.228 -11.506  -0.480 1.00 . A A .   1 LYS HB3  1 1 
       33 62765 1 1   1 LYS HD2  H  -6.145 -13.212  -2.254 1.00 . A A .   1 LYS HD2  1 1 
       33 62766 1 1   1 LYS HD3  H  -4.586 -12.445  -1.946 1.00 . A A .   1 LYS HD3  1 1 
       33 62767 1 1   1 LYS HE2  H  -4.000 -14.261  -3.255 1.00 . A A .   1 LYS HE2  1 1 
       33 62768 1 1   1 LYS HE3  H  -3.734 -14.867  -1.622 1.00 . A A .   1 LYS HE3  1 1 
       33 62769 1 1   1 LYS HG2  H  -4.462 -13.535   0.228 1.00 . A A .   1 LYS HG2  1 1 
       33 62770 1 1   1 LYS HG3  H  -5.998 -14.349  -0.078 1.00 . A A .   1 LYS HG3  1 1 
       33 62771 1 1   1 LYS HZ1  H  -6.231 -15.323  -3.155 1.00 . A A .   1 LYS HZ1  1 1 
       33 62772 1 1   1 LYS HZ2  H  -4.943 -16.418  -3.119 1.00 . A A .   1 LYS HZ2  1 1 
       33 62773 1 1   1 LYS HZ3  H  -5.780 -16.046  -1.695 1.00 . A A .   1 LYS HZ3  1 1 
       33 62774 1 1   1 LYS N    N  -6.564 -11.128   2.430 1.00 . A A .   1 LYS N    1 1 
       33 62775 1 1   1 LYS NZ   N  -5.424 -15.660  -2.593 1.00 . A A .   1 LYS NZ   1 1 
       33 62776 1 1   1 LYS O    O  -4.719  -9.911   0.062 1.00 . A A .   1 LYS O    1 1 
       33 62777 1 1   2 VAL C    C  -1.430  -9.785   0.769 1.00 . A A .   2 VAL C    1 1 
       33 62778 1 1   2 VAL CA   C  -2.548  -9.245   1.662 1.00 . A A .   2 VAL CA   1 1 
       33 62779 1 1   2 VAL CB   C  -1.949  -8.695   2.979 1.00 . A A .   2 VAL CB   1 1 
       33 62780 1 1   2 VAL CG1  C  -0.706  -7.860   2.721 1.00 . A A .   2 VAL CG1  1 1 
       33 62781 1 1   2 VAL CG2  C  -2.984  -7.871   3.729 1.00 . A A .   2 VAL CG2  1 1 
       33 62782 1 1   2 VAL H    H  -3.454 -10.811   2.760 1.00 . A A .   2 VAL H    1 1 
       33 62783 1 1   2 VAL HA   H  -3.047  -8.436   1.150 1.00 . A A .   2 VAL HA   1 1 
       33 62784 1 1   2 VAL HB   H  -1.671  -9.532   3.601 1.00 . A A .   2 VAL HB   1 1 
       33 62785 1 1   2 VAL HG11 H  -0.239  -8.173   1.801 1.00 . A A .   2 VAL HG11 1 1 
       33 62786 1 1   2 VAL HG12 H  -0.986  -6.817   2.641 1.00 . A A .   2 VAL HG12 1 1 
       33 62787 1 1   2 VAL HG13 H  -0.011  -7.979   3.538 1.00 . A A .   2 VAL HG13 1 1 
       33 62788 1 1   2 VAL HG21 H  -3.785  -7.601   3.058 1.00 . A A .   2 VAL HG21 1 1 
       33 62789 1 1   2 VAL HG22 H  -3.381  -8.451   4.549 1.00 . A A .   2 VAL HG22 1 1 
       33 62790 1 1   2 VAL HG23 H  -2.519  -6.975   4.113 1.00 . A A .   2 VAL HG23 1 1 
       33 62791 1 1   2 VAL N    N  -3.537 -10.282   1.939 1.00 . A A .   2 VAL N    1 1 
       33 62792 1 1   2 VAL O    O  -1.118 -10.975   0.807 1.00 . A A .   2 VAL O    1 1 
       33 62793 1 1   3 PHE C    C   1.553  -9.548  -0.112 1.00 . A A .   3 PHE C    1 1 
       33 62794 1 1   3 PHE CA   C   0.278  -9.283  -0.901 1.00 . A A .   3 PHE CA   1 1 
       33 62795 1 1   3 PHE CB   C   0.566  -8.163  -1.905 1.00 . A A .   3 PHE CB   1 1 
       33 62796 1 1   3 PHE CD1  C   0.219  -9.095  -4.203 1.00 . A A .   3 PHE CD1  1 1 
       33 62797 1 1   3 PHE CD2  C  -1.338  -7.489  -3.380 1.00 . A A .   3 PHE CD2  1 1 
       33 62798 1 1   3 PHE CE1  C  -0.481  -9.169  -5.391 1.00 . A A .   3 PHE CE1  1 1 
       33 62799 1 1   3 PHE CE2  C  -2.040  -7.556  -4.566 1.00 . A A .   3 PHE CE2  1 1 
       33 62800 1 1   3 PHE CG   C  -0.203  -8.257  -3.186 1.00 . A A .   3 PHE CG   1 1 
       33 62801 1 1   3 PHE CZ   C  -1.612  -8.397  -5.574 1.00 . A A .   3 PHE CZ   1 1 
       33 62802 1 1   3 PHE H    H  -1.082  -7.964   0.000 1.00 . A A .   3 PHE H    1 1 
       33 62803 1 1   3 PHE HA   H  -0.007 -10.176  -1.436 1.00 . A A .   3 PHE HA   1 1 
       33 62804 1 1   3 PHE HB2  H   0.328  -7.215  -1.450 1.00 . A A .   3 PHE HB2  1 1 
       33 62805 1 1   3 PHE HB3  H   1.619  -8.179  -2.149 1.00 . A A .   3 PHE HB3  1 1 
       33 62806 1 1   3 PHE HD1  H   1.103  -9.699  -4.061 1.00 . A A .   3 PHE HD1  1 1 
       33 62807 1 1   3 PHE HD2  H  -1.674  -6.832  -2.592 1.00 . A A .   3 PHE HD2  1 1 
       33 62808 1 1   3 PHE HE1  H  -0.143  -9.827  -6.176 1.00 . A A .   3 PHE HE1  1 1 
       33 62809 1 1   3 PHE HE2  H  -2.924  -6.950  -4.704 1.00 . A A .   3 PHE HE2  1 1 
       33 62810 1 1   3 PHE HZ   H  -2.157  -8.449  -6.502 1.00 . A A .   3 PHE HZ   1 1 
       33 62811 1 1   3 PHE N    N  -0.816  -8.902  -0.019 1.00 . A A .   3 PHE N    1 1 
       33 62812 1 1   3 PHE O    O   1.680  -9.153   1.048 1.00 . A A .   3 PHE O    1 1 
       33 62813 1 1   4 GLY C    C   4.785  -9.396  -0.423 1.00 . A A .   4 GLY C    1 1 
       33 62814 1 1   4 GLY CA   C   3.776 -10.493  -0.153 1.00 . A A .   4 GLY CA   1 1 
       33 62815 1 1   4 GLY H    H   2.321 -10.466  -1.691 1.00 . A A .   4 GLY H    1 1 
       33 62816 1 1   4 GLY HA2  H   4.153 -11.424  -0.550 1.00 . A A .   4 GLY HA2  1 1 
       33 62817 1 1   4 GLY HA3  H   3.638 -10.594   0.914 1.00 . A A .   4 GLY HA3  1 1 
       33 62818 1 1   4 GLY N    N   2.499 -10.198  -0.769 1.00 . A A .   4 GLY N    1 1 
       33 62819 1 1   4 GLY O    O   4.704  -8.719  -1.447 1.00 . A A .   4 GLY O    1 1 
       33 62820 1 1   5 ARG C    C   7.448  -8.311  -1.013 1.00 . A A .   5 ARG C    1 1 
       33 62821 1 1   5 ARG CA   C   6.745  -8.174   0.328 1.00 . A A .   5 ARG CA   1 1 
       33 62822 1 1   5 ARG CB   C   7.765  -8.231   1.468 1.00 . A A .   5 ARG CB   1 1 
       33 62823 1 1   5 ARG CD   C   8.826  -9.648   3.252 1.00 . A A .   5 ARG CD   1 1 
       33 62824 1 1   5 ARG CG   C   8.108  -9.644   1.913 1.00 . A A .   5 ARG CG   1 1 
       33 62825 1 1   5 ARG CZ   C   9.083 -11.121   5.207 1.00 . A A .   5 ARG CZ   1 1 
       33 62826 1 1   5 ARG H    H   5.744  -9.775   1.292 1.00 . A A .   5 ARG H    1 1 
       33 62827 1 1   5 ARG HA   H   6.247  -7.219   0.347 1.00 . A A .   5 ARG HA   1 1 
       33 62828 1 1   5 ARG HB2  H   8.676  -7.749   1.145 1.00 . A A .   5 ARG HB2  1 1 
       33 62829 1 1   5 ARG HB3  H   7.367  -7.697   2.318 1.00 . A A .   5 ARG HB3  1 1 
       33 62830 1 1   5 ARG HD2  H   9.890  -9.597   3.076 1.00 . A A .   5 ARG HD2  1 1 
       33 62831 1 1   5 ARG HD3  H   8.513  -8.781   3.816 1.00 . A A .   5 ARG HD3  1 1 
       33 62832 1 1   5 ARG HE   H   7.890 -11.487   3.650 1.00 . A A .   5 ARG HE   1 1 
       33 62833 1 1   5 ARG HG2  H   7.196 -10.215   2.003 1.00 . A A .   5 ARG HG2  1 1 
       33 62834 1 1   5 ARG HG3  H   8.748 -10.099   1.170 1.00 . A A .   5 ARG HG3  1 1 
       33 62835 1 1   5 ARG HH11 H  10.197  -9.435   5.265 1.00 . A A .   5 ARG HH11 1 1 
       33 62836 1 1   5 ARG HH12 H  10.366 -10.484   6.633 1.00 . A A .   5 ARG HH12 1 1 
       33 62837 1 1   5 ARG HH21 H   8.107 -12.874   5.447 1.00 . A A .   5 ARG HH21 1 1 
       33 62838 1 1   5 ARG HH22 H   9.178 -12.439   6.736 1.00 . A A .   5 ARG HH22 1 1 
       33 62839 1 1   5 ARG N    N   5.730  -9.209   0.491 1.00 . A A .   5 ARG N    1 1 
       33 62840 1 1   5 ARG NE   N   8.531 -10.850   4.028 1.00 . A A .   5 ARG NE   1 1 
       33 62841 1 1   5 ARG NH1  N   9.953 -10.278   5.746 1.00 . A A .   5 ARG NH1  1 1 
       33 62842 1 1   5 ARG NH2  N   8.763 -12.235   5.850 1.00 . A A .   5 ARG NH2  1 1 
       33 62843 1 1   5 ARG O    O   7.400  -7.399  -1.839 1.00 . A A .   5 ARG O    1 1 
       33 62844 1 1   6 CYS C    C   7.809 -10.129  -3.563 1.00 . A A .   6 CYS C    1 1 
       33 62845 1 1   6 CYS CA   C   8.782  -9.674  -2.490 1.00 . A A .   6 CYS CA   1 1 
       33 62846 1 1   6 CYS CB   C   9.895 -10.697  -2.330 1.00 . A A .   6 CYS CB   1 1 
       33 62847 1 1   6 CYS H    H   8.093 -10.147  -0.548 1.00 . A A .   6 CYS H    1 1 
       33 62848 1 1   6 CYS HA   H   9.215  -8.734  -2.797 1.00 . A A .   6 CYS HA   1 1 
       33 62849 1 1   6 CYS HB2  H   9.483 -11.690  -2.433 1.00 . A A .   6 CYS HB2  1 1 
       33 62850 1 1   6 CYS HB3  H  10.621 -10.529  -3.109 1.00 . A A .   6 CYS HB3  1 1 
       33 62851 1 1   6 CYS N    N   8.090  -9.448  -1.235 1.00 . A A .   6 CYS N    1 1 
       33 62852 1 1   6 CYS O    O   7.944  -9.753  -4.721 1.00 . A A .   6 CYS O    1 1 
       33 62853 1 1   6 CYS SG   S  10.760 -10.616  -0.729 1.00 . A A .   6 CYS SG   1 1 
       33 62854 1 1   7 GLU C    C   5.349 -10.241  -4.973 1.00 . A A .   7 GLU C    1 1 
       33 62855 1 1   7 GLU CA   C   5.826 -11.409  -4.125 1.00 . A A .   7 GLU CA   1 1 
       33 62856 1 1   7 GLU CB   C   4.646 -12.054  -3.396 1.00 . A A .   7 GLU CB   1 1 
       33 62857 1 1   7 GLU CD   C   2.833 -13.811  -3.495 1.00 . A A .   7 GLU CD   1 1 
       33 62858 1 1   7 GLU CG   C   3.797 -12.948  -4.286 1.00 . A A .   7 GLU CG   1 1 
       33 62859 1 1   7 GLU H    H   6.761 -11.194  -2.231 1.00 . A A .   7 GLU H    1 1 
       33 62860 1 1   7 GLU HA   H   6.296 -12.139  -4.767 1.00 . A A .   7 GLU HA   1 1 
       33 62861 1 1   7 GLU HB2  H   5.024 -12.651  -2.580 1.00 . A A .   7 GLU HB2  1 1 
       33 62862 1 1   7 GLU HB3  H   4.014 -11.274  -2.998 1.00 . A A .   7 GLU HB3  1 1 
       33 62863 1 1   7 GLU HG2  H   3.226 -12.326  -4.961 1.00 . A A .   7 GLU HG2  1 1 
       33 62864 1 1   7 GLU HG3  H   4.450 -13.591  -4.856 1.00 . A A .   7 GLU HG3  1 1 
       33 62865 1 1   7 GLU N    N   6.821 -10.932  -3.174 1.00 . A A .   7 GLU N    1 1 
       33 62866 1 1   7 GLU O    O   5.353 -10.298  -6.206 1.00 . A A .   7 GLU O    1 1 
       33 62867 1 1   7 GLU OE1  O   3.301 -14.595  -2.642 1.00 . A A .   7 GLU OE1  1 1 
       33 62868 1 1   7 GLU OE2  O   1.612 -13.706  -3.729 1.00 . A A .   7 GLU OE2  1 1 
       33 62869 1 1   8 LEU C    C   5.694  -7.315  -5.713 1.00 . A A .   8 LEU C    1 1 
       33 62870 1 1   8 LEU CA   C   4.530  -7.967  -4.983 1.00 . A A .   8 LEU CA   1 1 
       33 62871 1 1   8 LEU CB   C   3.903  -6.958  -4.015 1.00 . A A .   8 LEU CB   1 1 
       33 62872 1 1   8 LEU CD1  C   2.327  -5.223  -4.925 1.00 . A A .   8 LEU CD1  1 1 
       33 62873 1 1   8 LEU CD2  C   4.323  -4.514  -3.598 1.00 . A A .   8 LEU CD2  1 1 
       33 62874 1 1   8 LEU CG   C   3.773  -5.537  -4.579 1.00 . A A .   8 LEU CG   1 1 
       33 62875 1 1   8 LEU H    H   5.019  -9.172  -3.319 1.00 . A A .   8 LEU H    1 1 
       33 62876 1 1   8 LEU HA   H   3.787  -8.262  -5.709 1.00 . A A .   8 LEU HA   1 1 
       33 62877 1 1   8 LEU HB2  H   2.919  -7.312  -3.746 1.00 . A A .   8 LEU HB2  1 1 
       33 62878 1 1   8 LEU HB3  H   4.511  -6.915  -3.124 1.00 . A A .   8 LEU HB3  1 1 
       33 62879 1 1   8 LEU HD11 H   1.760  -6.140  -4.977 1.00 . A A .   8 LEU HD11 1 1 
       33 62880 1 1   8 LEU HD12 H   1.905  -4.580  -4.166 1.00 . A A .   8 LEU HD12 1 1 
       33 62881 1 1   8 LEU HD13 H   2.288  -4.721  -5.882 1.00 . A A .   8 LEU HD13 1 1 
       33 62882 1 1   8 LEU HD21 H   4.892  -5.018  -2.831 1.00 . A A .   8 LEU HD21 1 1 
       33 62883 1 1   8 LEU HD22 H   4.964  -3.820  -4.125 1.00 . A A .   8 LEU HD22 1 1 
       33 62884 1 1   8 LEU HD23 H   3.505  -3.973  -3.145 1.00 . A A .   8 LEU HD23 1 1 
       33 62885 1 1   8 LEU HG   H   4.351  -5.469  -5.489 1.00 . A A .   8 LEU HG   1 1 
       33 62886 1 1   8 LEU N    N   4.974  -9.162  -4.297 1.00 . A A .   8 LEU N    1 1 
       33 62887 1 1   8 LEU O    O   5.518  -6.821  -6.823 1.00 . A A .   8 LEU O    1 1 
       33 62888 1 1   9 ALA C    C   8.339  -7.366  -7.082 1.00 . A A .   9 ALA C    1 1 
       33 62889 1 1   9 ALA CA   C   8.058  -6.721  -5.734 1.00 . A A .   9 ALA CA   1 1 
       33 62890 1 1   9 ALA CB   C   9.274  -6.816  -4.833 1.00 . A A .   9 ALA CB   1 1 
       33 62891 1 1   9 ALA H    H   6.993  -7.751  -4.215 1.00 . A A .   9 ALA H    1 1 
       33 62892 1 1   9 ALA HA   H   7.842  -5.674  -5.892 1.00 . A A .   9 ALA HA   1 1 
       33 62893 1 1   9 ALA HB1  H   9.387  -5.890  -4.287 1.00 . A A .   9 ALA HB1  1 1 
       33 62894 1 1   9 ALA HB2  H  10.153  -6.989  -5.435 1.00 . A A .   9 ALA HB2  1 1 
       33 62895 1 1   9 ALA HB3  H   9.145  -7.632  -4.139 1.00 . A A .   9 ALA HB3  1 1 
       33 62896 1 1   9 ALA N    N   6.888  -7.323  -5.100 1.00 . A A .   9 ALA N    1 1 
       33 62897 1 1   9 ALA O    O   8.442  -6.677  -8.095 1.00 . A A .   9 ALA O    1 1 
       33 62898 1 1  10 ALA C    C   7.672  -8.975  -9.371 1.00 . A A .  10 ALA C    1 1 
       33 62899 1 1  10 ALA CA   C   8.687  -9.414  -8.332 1.00 . A A .  10 ALA CA   1 1 
       33 62900 1 1  10 ALA CB   C   8.606 -10.916  -8.100 1.00 . A A .  10 ALA CB   1 1 
       33 62901 1 1  10 ALA H    H   8.342  -9.192  -6.266 1.00 . A A .  10 ALA H    1 1 
       33 62902 1 1  10 ALA HA   H   9.681  -9.171  -8.677 1.00 . A A .  10 ALA HA   1 1 
       33 62903 1 1  10 ALA HB1  H   8.940 -11.435  -8.986 1.00 . A A .  10 ALA HB1  1 1 
       33 62904 1 1  10 ALA HB2  H   7.584 -11.192  -7.884 1.00 . A A .  10 ALA HB2  1 1 
       33 62905 1 1  10 ALA HB3  H   9.235 -11.186  -7.265 1.00 . A A .  10 ALA HB3  1 1 
       33 62906 1 1  10 ALA N    N   8.444  -8.691  -7.096 1.00 . A A .  10 ALA N    1 1 
       33 62907 1 1  10 ALA O    O   8.001  -8.800 -10.545 1.00 . A A .  10 ALA O    1 1 
       33 62908 1 1  11 ALA C    C   5.667  -6.932 -10.319 1.00 . A A .  11 ALA C    1 1 
       33 62909 1 1  11 ALA CA   C   5.375  -8.327  -9.807 1.00 . A A .  11 ALA CA   1 1 
       33 62910 1 1  11 ALA CB   C   4.026  -8.380  -9.106 1.00 . A A .  11 ALA CB   1 1 
       33 62911 1 1  11 ALA H    H   6.239  -8.919  -7.965 1.00 . A A .  11 ALA H    1 1 
       33 62912 1 1  11 ALA HA   H   5.353  -8.986 -10.636 1.00 . A A .  11 ALA HA   1 1 
       33 62913 1 1  11 ALA HB1  H   3.983  -9.252  -8.472 1.00 . A A .  11 ALA HB1  1 1 
       33 62914 1 1  11 ALA HB2  H   3.239  -8.431  -9.843 1.00 . A A .  11 ALA HB2  1 1 
       33 62915 1 1  11 ALA HB3  H   3.899  -7.491  -8.505 1.00 . A A .  11 ALA HB3  1 1 
       33 62916 1 1  11 ALA N    N   6.435  -8.774  -8.920 1.00 . A A .  11 ALA N    1 1 
       33 62917 1 1  11 ALA O    O   5.421  -6.613 -11.481 1.00 . A A .  11 ALA O    1 1 
       33 62918 1 1  12 MET C    C   7.535  -4.715 -10.926 1.00 . A A .  12 MET C    1 1 
       33 62919 1 1  12 MET CA   C   6.556  -4.740  -9.764 1.00 . A A .  12 MET CA   1 1 
       33 62920 1 1  12 MET CB   C   7.193  -4.031  -8.568 1.00 . A A .  12 MET CB   1 1 
       33 62921 1 1  12 MET CE   C   5.140  -1.854  -7.454 1.00 . A A .  12 MET CE   1 1 
       33 62922 1 1  12 MET CG   C   6.474  -4.253  -7.252 1.00 . A A .  12 MET CG   1 1 
       33 62923 1 1  12 MET H    H   6.357  -6.464  -8.536 1.00 . A A .  12 MET H    1 1 
       33 62924 1 1  12 MET HA   H   5.653  -4.219 -10.048 1.00 . A A .  12 MET HA   1 1 
       33 62925 1 1  12 MET HB2  H   8.206  -4.382  -8.464 1.00 . A A .  12 MET HB2  1 1 
       33 62926 1 1  12 MET HB3  H   7.216  -2.973  -8.761 1.00 . A A .  12 MET HB3  1 1 
       33 62927 1 1  12 MET HE1  H   5.988  -1.725  -8.112 1.00 . A A .  12 MET HE1  1 1 
       33 62928 1 1  12 MET HE2  H   4.278  -1.363  -7.881 1.00 . A A .  12 MET HE2  1 1 
       33 62929 1 1  12 MET HE3  H   5.363  -1.420  -6.491 1.00 . A A .  12 MET HE3  1 1 
       33 62930 1 1  12 MET HG2  H   6.432  -5.311  -7.057 1.00 . A A .  12 MET HG2  1 1 
       33 62931 1 1  12 MET HG3  H   7.032  -3.766  -6.467 1.00 . A A .  12 MET HG3  1 1 
       33 62932 1 1  12 MET N    N   6.200  -6.120  -9.434 1.00 . A A .  12 MET N    1 1 
       33 62933 1 1  12 MET O    O   7.320  -4.024 -11.921 1.00 . A A .  12 MET O    1 1 
       33 62934 1 1  12 MET SD   S   4.798  -3.598  -7.259 1.00 . A A .  12 MET SD   1 1 
       33 62935 1 1  13 LYS C    C   8.993  -5.885 -13.159 1.00 . A A .  13 LYS C    1 1 
       33 62936 1 1  13 LYS CA   C   9.637  -5.560 -11.822 1.00 . A A .  13 LYS CA   1 1 
       33 62937 1 1  13 LYS CB   C  10.679  -6.623 -11.468 1.00 . A A .  13 LYS CB   1 1 
       33 62938 1 1  13 LYS CD   C  12.511  -7.769 -12.748 1.00 . A A .  13 LYS CD   1 1 
       33 62939 1 1  13 LYS CE   C  13.926  -7.637 -13.287 1.00 . A A .  13 LYS CE   1 1 
       33 62940 1 1  13 LYS CG   C  12.000  -6.448 -12.198 1.00 . A A .  13 LYS CG   1 1 
       33 62941 1 1  13 LYS H    H   8.723  -6.011  -9.969 1.00 . A A .  13 LYS H    1 1 
       33 62942 1 1  13 LYS HA   H  10.119  -4.597 -11.889 1.00 . A A .  13 LYS HA   1 1 
       33 62943 1 1  13 LYS HB2  H  10.871  -6.582 -10.405 1.00 . A A .  13 LYS HB2  1 1 
       33 62944 1 1  13 LYS HB3  H  10.281  -7.596 -11.714 1.00 . A A .  13 LYS HB3  1 1 
       33 62945 1 1  13 LYS HD2  H  12.505  -8.503 -11.956 1.00 . A A .  13 LYS HD2  1 1 
       33 62946 1 1  13 LYS HD3  H  11.859  -8.092 -13.547 1.00 . A A .  13 LYS HD3  1 1 
       33 62947 1 1  13 LYS HE2  H  13.905  -7.780 -14.358 1.00 . A A .  13 LYS HE2  1 1 
       33 62948 1 1  13 LYS HE3  H  14.292  -6.646 -13.065 1.00 . A A .  13 LYS HE3  1 1 
       33 62949 1 1  13 LYS HG2  H  11.858  -5.759 -13.018 1.00 . A A .  13 LYS HG2  1 1 
       33 62950 1 1  13 LYS HG3  H  12.730  -6.046 -11.511 1.00 . A A .  13 LYS HG3  1 1 
       33 62951 1 1  13 LYS HZ1  H  14.342  -9.534 -12.517 1.00 . A A .  13 LYS HZ1  1 1 
       33 62952 1 1  13 LYS HZ2  H  15.647  -8.821 -13.322 1.00 . A A .  13 LYS HZ2  1 1 
       33 62953 1 1  13 LYS HZ3  H  15.214  -8.288 -11.776 1.00 . A A .  13 LYS HZ3  1 1 
       33 62954 1 1  13 LYS N    N   8.616  -5.482 -10.787 1.00 . A A .  13 LYS N    1 1 
       33 62955 1 1  13 LYS NZ   N  14.846  -8.640 -12.683 1.00 . A A .  13 LYS NZ   1 1 
       33 62956 1 1  13 LYS O    O   9.303  -5.268 -14.179 1.00 . A A .  13 LYS O    1 1 
       33 62957 1 1  14 ARG C    C   6.536  -6.098 -14.862 1.00 . A A .  14 ARG C    1 1 
       33 62958 1 1  14 ARG CA   C   7.380  -7.253 -14.344 1.00 . A A .  14 ARG CA   1 1 
       33 62959 1 1  14 ARG CB   C   6.493  -8.468 -14.066 1.00 . A A .  14 ARG CB   1 1 
       33 62960 1 1  14 ARG CD   C   6.089 -10.440 -15.570 1.00 . A A .  14 ARG CD   1 1 
       33 62961 1 1  14 ARG CG   C   7.059  -9.770 -14.609 1.00 . A A .  14 ARG CG   1 1 
       33 62962 1 1  14 ARG CZ   C   6.386 -12.863 -15.877 1.00 . A A .  14 ARG CZ   1 1 
       33 62963 1 1  14 ARG H    H   7.876  -7.300 -12.294 1.00 . A A .  14 ARG H    1 1 
       33 62964 1 1  14 ARG HA   H   8.114  -7.513 -15.090 1.00 . A A .  14 ARG HA   1 1 
       33 62965 1 1  14 ARG HB2  H   6.369  -8.572 -12.998 1.00 . A A .  14 ARG HB2  1 1 
       33 62966 1 1  14 ARG HB3  H   5.525  -8.304 -14.517 1.00 . A A .  14 ARG HB3  1 1 
       33 62967 1 1  14 ARG HD2  H   5.211 -10.747 -15.020 1.00 . A A .  14 ARG HD2  1 1 
       33 62968 1 1  14 ARG HD3  H   5.806  -9.727 -16.330 1.00 . A A .  14 ARG HD3  1 1 
       33 62969 1 1  14 ARG HE   H   7.324 -11.456 -16.935 1.00 . A A .  14 ARG HE   1 1 
       33 62970 1 1  14 ARG HG2  H   7.980  -9.561 -15.131 1.00 . A A .  14 ARG HG2  1 1 
       33 62971 1 1  14 ARG HG3  H   7.253 -10.439 -13.783 1.00 . A A .  14 ARG HG3  1 1 
       33 62972 1 1  14 ARG HH11 H   5.079 -12.348 -14.424 1.00 . A A .  14 ARG HH11 1 1 
       33 62973 1 1  14 ARG HH12 H   5.300 -14.051 -14.654 1.00 . A A .  14 ARG HH12 1 1 
       33 62974 1 1  14 ARG HH21 H   7.620 -13.694 -17.245 1.00 . A A .  14 ARG HH21 1 1 
       33 62975 1 1  14 ARG HH22 H   6.745 -14.816 -16.257 1.00 . A A .  14 ARG HH22 1 1 
       33 62976 1 1  14 ARG N    N   8.083  -6.851 -13.140 1.00 . A A .  14 ARG N    1 1 
       33 62977 1 1  14 ARG NE   N   6.678 -11.611 -16.214 1.00 . A A .  14 ARG NE   1 1 
       33 62978 1 1  14 ARG NH1  N   5.517 -13.107 -14.905 1.00 . A A .  14 ARG NH1  1 1 
       33 62979 1 1  14 ARG NH2  N   6.964 -13.874 -16.511 1.00 . A A .  14 ARG NH2  1 1 
       33 62980 1 1  14 ARG O    O   6.449  -5.874 -16.069 1.00 . A A .  14 ARG O    1 1 
       33 62981 1 1  15 HIS C    C   5.826  -3.023 -14.674 1.00 . A A .  15 HIS C    1 1 
       33 62982 1 1  15 HIS CA   C   5.027  -4.269 -14.307 1.00 . A A .  15 HIS CA   1 1 
       33 62983 1 1  15 HIS CB   C   4.076  -3.949 -13.155 1.00 . A A .  15 HIS CB   1 1 
       33 62984 1 1  15 HIS CD2  C   1.948  -4.954 -14.250 1.00 . A A .  15 HIS CD2  1 1 
       33 62985 1 1  15 HIS CE1  C   1.085  -5.892 -12.466 1.00 . A A .  15 HIS CE1  1 1 
       33 62986 1 1  15 HIS CG   C   2.784  -4.705 -13.213 1.00 . A A .  15 HIS CG   1 1 
       33 62987 1 1  15 HIS H    H   5.956  -5.622 -12.997 1.00 . A A .  15 HIS H    1 1 
       33 62988 1 1  15 HIS HA   H   4.444  -4.571 -15.164 1.00 . A A .  15 HIS HA   1 1 
       33 62989 1 1  15 HIS HB2  H   4.560  -4.194 -12.221 1.00 . A A .  15 HIS HB2  1 1 
       33 62990 1 1  15 HIS HB3  H   3.846  -2.893 -13.170 1.00 . A A .  15 HIS HB3  1 1 
       33 62991 1 1  15 HIS HD1  H   2.583  -5.303 -11.203 1.00 . A A .  15 HIS HD1  1 1 
       33 62992 1 1  15 HIS HD2  H   2.082  -4.632 -15.273 1.00 . A A .  15 HIS HD2  1 1 
       33 62993 1 1  15 HIS HE1  H   0.423  -6.438 -11.811 1.00 . A A .  15 HIS HE1  1 1 
       33 62994 1 1  15 HIS HE2  H   0.184  -6.092 -14.294 1.00 . A A .  15 HIS HE2  1 1 
       33 62995 1 1  15 HIS N    N   5.891  -5.381 -13.944 1.00 . A A .  15 HIS N    1 1 
       33 62996 1 1  15 HIS ND1  N   2.213  -5.305 -12.111 1.00 . A A .  15 HIS ND1  1 1 
       33 62997 1 1  15 HIS NE2  N   0.901  -5.693 -13.758 1.00 . A A .  15 HIS NE2  1 1 
       33 62998 1 1  15 HIS O    O   5.253  -2.038 -15.137 1.00 . A A .  15 HIS O    1 1 
       33 62999 1 1  16 GLY C    C   8.047  -0.811 -13.897 1.00 . A A .  16 GLY C    1 1 
       33 63000 1 1  16 GLY CA   C   7.974  -1.944 -14.906 1.00 . A A .  16 GLY CA   1 1 
       33 63001 1 1  16 GLY H    H   7.598  -3.880 -14.199 1.00 . A A .  16 GLY H    1 1 
       33 63002 1 1  16 GLY HA2  H   7.591  -1.548 -15.836 1.00 . A A .  16 GLY HA2  1 1 
       33 63003 1 1  16 GLY HA3  H   8.976  -2.302 -15.080 1.00 . A A .  16 GLY HA3  1 1 
       33 63004 1 1  16 GLY N    N   7.149  -3.073 -14.521 1.00 . A A .  16 GLY N    1 1 
       33 63005 1 1  16 GLY O    O   8.347   0.317 -14.283 1.00 . A A .  16 GLY O    1 1 
       33 63006 1 1  17 LEU C    C   9.253   0.162 -11.075 1.00 . A A .  17 LEU C    1 1 
       33 63007 1 1  17 LEU CA   C   7.851   0.017 -11.637 1.00 . A A .  17 LEU CA   1 1 
       33 63008 1 1  17 LEU CB   C   6.854  -0.185 -10.493 1.00 . A A .  17 LEU CB   1 1 
       33 63009 1 1  17 LEU CD1  C   4.406  -0.145  -9.987 1.00 . A A .  17 LEU CD1  1 1 
       33 63010 1 1  17 LEU CD2  C   5.142  -0.522 -12.334 1.00 . A A .  17 LEU CD2  1 1 
       33 63011 1 1  17 LEU CG   C   5.482  -0.759 -10.866 1.00 . A A .  17 LEU CG   1 1 
       33 63012 1 1  17 LEU H    H   7.535  -1.971 -12.315 1.00 . A A .  17 LEU H    1 1 
       33 63013 1 1  17 LEU HA   H   7.611   0.921 -12.156 1.00 . A A .  17 LEU HA   1 1 
       33 63014 1 1  17 LEU HB2  H   7.307  -0.848  -9.771 1.00 . A A .  17 LEU HB2  1 1 
       33 63015 1 1  17 LEU HB3  H   6.696   0.772 -10.018 1.00 . A A .  17 LEU HB3  1 1 
       33 63016 1 1  17 LEU HD11 H   4.854   0.234  -9.080 1.00 . A A .  17 LEU HD11 1 1 
       33 63017 1 1  17 LEU HD12 H   3.926   0.664 -10.517 1.00 . A A .  17 LEU HD12 1 1 
       33 63018 1 1  17 LEU HD13 H   3.672  -0.897  -9.738 1.00 . A A .  17 LEU HD13 1 1 
       33 63019 1 1  17 LEU HD21 H   5.533   0.436 -12.643 1.00 . A A .  17 LEU HD21 1 1 
       33 63020 1 1  17 LEU HD22 H   5.584  -1.303 -12.935 1.00 . A A .  17 LEU HD22 1 1 
       33 63021 1 1  17 LEU HD23 H   4.070  -0.532 -12.461 1.00 . A A .  17 LEU HD23 1 1 
       33 63022 1 1  17 LEU HG   H   5.497  -1.826 -10.686 1.00 . A A .  17 LEU HG   1 1 
       33 63023 1 1  17 LEU N    N   7.784  -1.067 -12.614 1.00 . A A .  17 LEU N    1 1 
       33 63024 1 1  17 LEU O    O   9.545   1.096 -10.333 1.00 . A A .  17 LEU O    1 1 
       33 63025 1 1  18 ASP C    C  12.282   0.376 -11.653 1.00 . A A .  18 ASP C    1 1 
       33 63026 1 1  18 ASP CA   C  11.494  -0.736 -10.964 1.00 . A A .  18 ASP CA   1 1 
       33 63027 1 1  18 ASP CB   C  12.166  -2.096 -11.169 1.00 . A A .  18 ASP CB   1 1 
       33 63028 1 1  18 ASP CG   C  13.672  -1.994 -11.316 1.00 . A A .  18 ASP CG   1 1 
       33 63029 1 1  18 ASP H    H   9.816  -1.477 -12.031 1.00 . A A .  18 ASP H    1 1 
       33 63030 1 1  18 ASP HA   H  11.465  -0.523  -9.904 1.00 . A A .  18 ASP HA   1 1 
       33 63031 1 1  18 ASP HB2  H  11.952  -2.725 -10.318 1.00 . A A .  18 ASP HB2  1 1 
       33 63032 1 1  18 ASP HB3  H  11.766  -2.559 -12.054 1.00 . A A .  18 ASP HB3  1 1 
       33 63033 1 1  18 ASP N    N  10.114  -0.763 -11.435 1.00 . A A .  18 ASP N    1 1 
       33 63034 1 1  18 ASP O    O  12.828   0.195 -12.742 1.00 . A A .  18 ASP O    1 1 
       33 63035 1 1  18 ASP OD1  O  14.337  -1.585 -10.340 1.00 . A A .  18 ASP OD1  1 1 
       33 63036 1 1  18 ASP OD2  O  14.187  -2.319 -12.407 1.00 . A A .  18 ASP OD2  1 1 
       33 63037 1 1  19 ASN C    C  12.379   3.254 -12.738 1.00 . A A .  19 ASN C    1 1 
       33 63038 1 1  19 ASN CA   C  13.032   2.706 -11.489 1.00 . A A .  19 ASN CA   1 1 
       33 63039 1 1  19 ASN CB   C  14.507   2.391 -11.747 1.00 . A A .  19 ASN CB   1 1 
       33 63040 1 1  19 ASN CG   C  15.437   3.305 -10.975 1.00 . A A .  19 ASN CG   1 1 
       33 63041 1 1  19 ASN H    H  11.861   1.588 -10.133 1.00 . A A .  19 ASN H    1 1 
       33 63042 1 1  19 ASN HA   H  12.961   3.471 -10.727 1.00 . A A .  19 ASN HA   1 1 
       33 63043 1 1  19 ASN HB2  H  14.708   1.371 -11.454 1.00 . A A .  19 ASN HB2  1 1 
       33 63044 1 1  19 ASN HB3  H  14.714   2.504 -12.802 1.00 . A A .  19 ASN HB3  1 1 
       33 63045 1 1  19 ASN HD21 H  16.600   1.763 -10.502 1.00 . A A .  19 ASN HD21 1 1 
       33 63046 1 1  19 ASN HD22 H  17.105   3.298  -9.893 1.00 . A A .  19 ASN HD22 1 1 
       33 63047 1 1  19 ASN N    N  12.325   1.528 -10.991 1.00 . A A .  19 ASN N    1 1 
       33 63048 1 1  19 ASN ND2  N  16.487   2.731 -10.398 1.00 . A A .  19 ASN ND2  1 1 
       33 63049 1 1  19 ASN O    O  13.049   3.771 -13.633 1.00 . A A .  19 ASN O    1 1 
       33 63050 1 1  19 ASN OD1  O  15.216   4.514 -10.897 1.00 . A A .  19 ASN OD1  1 1 
       33 63051 1 1  20 TYR C    C  10.429   5.204 -13.852 1.00 . A A .  20 TYR C    1 1 
       33 63052 1 1  20 TYR CA   C  10.311   3.696 -13.892 1.00 . A A .  20 TYR CA   1 1 
       33 63053 1 1  20 TYR CB   C   8.843   3.271 -13.804 1.00 . A A .  20 TYR CB   1 1 
       33 63054 1 1  20 TYR CD1  C   8.200   2.913 -16.221 1.00 . A A .  20 TYR CD1  1 1 
       33 63055 1 1  20 TYR CD2  C   7.097   4.644 -15.006 1.00 . A A .  20 TYR CD2  1 1 
       33 63056 1 1  20 TYR CE1  C   7.460   3.225 -17.345 1.00 . A A .  20 TYR CE1  1 1 
       33 63057 1 1  20 TYR CE2  C   6.353   4.961 -16.126 1.00 . A A .  20 TYR CE2  1 1 
       33 63058 1 1  20 TYR CG   C   8.032   3.616 -15.033 1.00 . A A .  20 TYR CG   1 1 
       33 63059 1 1  20 TYR CZ   C   6.538   4.250 -17.292 1.00 . A A .  20 TYR CZ   1 1 
       33 63060 1 1  20 TYR H    H  10.594   2.768 -12.009 1.00 . A A .  20 TYR H    1 1 
       33 63061 1 1  20 TYR HA   H  10.747   3.321 -14.806 1.00 . A A .  20 TYR HA   1 1 
       33 63062 1 1  20 TYR HB2  H   8.793   2.202 -13.665 1.00 . A A .  20 TYR HB2  1 1 
       33 63063 1 1  20 TYR HB3  H   8.386   3.760 -12.956 1.00 . A A .  20 TYR HB3  1 1 
       33 63064 1 1  20 TYR HD1  H   8.921   2.110 -16.257 1.00 . A A .  20 TYR HD1  1 1 
       33 63065 1 1  20 TYR HD2  H   6.956   5.200 -14.091 1.00 . A A .  20 TYR HD2  1 1 
       33 63066 1 1  20 TYR HE1  H   7.604   2.667 -18.258 1.00 . A A .  20 TYR HE1  1 1 
       33 63067 1 1  20 TYR HE2  H   5.633   5.765 -16.085 1.00 . A A .  20 TYR HE2  1 1 
       33 63068 1 1  20 TYR HH   H   5.730   3.791 -18.976 1.00 . A A .  20 TYR HH   1 1 
       33 63069 1 1  20 TYR N    N  11.063   3.170 -12.771 1.00 . A A .  20 TYR N    1 1 
       33 63070 1 1  20 TYR O    O  10.909   5.737 -12.852 1.00 . A A .  20 TYR O    1 1 
       33 63071 1 1  20 TYR OH   O   5.800   4.564 -18.411 1.00 . A A .  20 TYR OH   1 1 
       33 63072 1 1  21 ARG C    C  10.079   7.940 -13.589 1.00 . A A .  21 ARG C    1 1 
       33 63073 1 1  21 ARG CA   C  10.123   7.340 -14.991 1.00 . A A .  21 ARG CA   1 1 
       33 63074 1 1  21 ARG CB   C   8.982   7.907 -15.839 1.00 . A A .  21 ARG CB   1 1 
       33 63075 1 1  21 ARG CD   C   9.765   8.865 -18.026 1.00 . A A .  21 ARG CD   1 1 
       33 63076 1 1  21 ARG CG   C   9.355   9.172 -16.595 1.00 . A A .  21 ARG CG   1 1 
       33 63077 1 1  21 ARG CZ   C   7.936   8.489 -19.629 1.00 . A A .  21 ARG CZ   1 1 
       33 63078 1 1  21 ARG H    H   9.710   5.394 -15.706 1.00 . A A .  21 ARG H    1 1 
       33 63079 1 1  21 ARG HA   H  11.064   7.591 -15.453 1.00 . A A .  21 ARG HA   1 1 
       33 63080 1 1  21 ARG HB2  H   8.679   7.160 -16.558 1.00 . A A .  21 ARG HB2  1 1 
       33 63081 1 1  21 ARG HB3  H   8.147   8.132 -15.194 1.00 . A A .  21 ARG HB3  1 1 
       33 63082 1 1  21 ARG HD2  H  10.699   9.366 -18.235 1.00 . A A .  21 ARG HD2  1 1 
       33 63083 1 1  21 ARG HD3  H   9.899   7.798 -18.128 1.00 . A A .  21 ARG HD3  1 1 
       33 63084 1 1  21 ARG HE   H   8.701  10.273 -19.169 1.00 . A A .  21 ARG HE   1 1 
       33 63085 1 1  21 ARG HG2  H   8.503   9.835 -16.609 1.00 . A A .  21 ARG HG2  1 1 
       33 63086 1 1  21 ARG HG3  H  10.179   9.652 -16.088 1.00 . A A .  21 ARG HG3  1 1 
       33 63087 1 1  21 ARG HH11 H   8.658   6.813 -18.761 1.00 . A A .  21 ARG HH11 1 1 
       33 63088 1 1  21 ARG HH12 H   7.370   6.566 -19.892 1.00 . A A .  21 ARG HH12 1 1 
       33 63089 1 1  21 ARG HH21 H   7.005   9.957 -20.659 1.00 . A A .  21 ARG HH21 1 1 
       33 63090 1 1  21 ARG HH22 H   6.431   8.353 -20.971 1.00 . A A .  21 ARG HH22 1 1 
       33 63091 1 1  21 ARG N    N  10.036   5.884 -14.929 1.00 . A A .  21 ARG N    1 1 
       33 63092 1 1  21 ARG NE   N   8.762   9.312 -18.990 1.00 . A A .  21 ARG NE   1 1 
       33 63093 1 1  21 ARG NH1  N   7.993   7.182 -19.409 1.00 . A A .  21 ARG NH1  1 1 
       33 63094 1 1  21 ARG NH2  N   7.052   8.973 -20.490 1.00 . A A .  21 ARG NH2  1 1 
       33 63095 1 1  21 ARG O    O  10.763   8.919 -13.292 1.00 . A A .  21 ARG O    1 1 
       33 63096 1 1  22 GLY C    C  10.250   7.280 -10.469 1.00 . A A .  22 GLY C    1 1 
       33 63097 1 1  22 GLY CA   C   9.132   7.778 -11.366 1.00 . A A .  22 GLY CA   1 1 
       33 63098 1 1  22 GLY H    H   8.750   6.552 -13.042 1.00 . A A .  22 GLY H    1 1 
       33 63099 1 1  22 GLY HA2  H   8.189   7.425 -10.975 1.00 . A A .  22 GLY HA2  1 1 
       33 63100 1 1  22 GLY HA3  H   9.131   8.857 -11.356 1.00 . A A .  22 GLY HA3  1 1 
       33 63101 1 1  22 GLY N    N   9.266   7.325 -12.733 1.00 . A A .  22 GLY N    1 1 
       33 63102 1 1  22 GLY O    O  11.313   7.895 -10.400 1.00 . A A .  22 GLY O    1 1 
       33 63103 1 1  23 TYR C    C  11.260   4.167  -8.975 1.00 . A A .  23 TYR C    1 1 
       33 63104 1 1  23 TYR CA   C  11.001   5.659  -8.824 1.00 . A A .  23 TYR CA   1 1 
       33 63105 1 1  23 TYR CB   C  10.591   5.966  -7.386 1.00 . A A .  23 TYR CB   1 1 
       33 63106 1 1  23 TYR CD1  C   9.767   8.350  -7.456 1.00 . A A .  23 TYR CD1  1 1 
       33 63107 1 1  23 TYR CD2  C  11.760   7.885  -6.234 1.00 . A A .  23 TYR CD2  1 1 
       33 63108 1 1  23 TYR CE1  C   9.869   9.687  -7.123 1.00 . A A .  23 TYR CE1  1 1 
       33 63109 1 1  23 TYR CE2  C  11.869   9.220  -5.898 1.00 . A A .  23 TYR CE2  1 1 
       33 63110 1 1  23 TYR CG   C  10.710   7.427  -7.019 1.00 . A A .  23 TYR CG   1 1 
       33 63111 1 1  23 TYR CZ   C  10.921  10.116  -6.344 1.00 . A A .  23 TYR CZ   1 1 
       33 63112 1 1  23 TYR H    H   9.119   5.763  -9.818 1.00 . A A .  23 TYR H    1 1 
       33 63113 1 1  23 TYR HA   H  11.920   6.171  -9.034 1.00 . A A .  23 TYR HA   1 1 
       33 63114 1 1  23 TYR HB2  H   9.561   5.672  -7.244 1.00 . A A .  23 TYR HB2  1 1 
       33 63115 1 1  23 TYR HB3  H  11.216   5.398  -6.714 1.00 . A A .  23 TYR HB3  1 1 
       33 63116 1 1  23 TYR HD1  H   8.944   8.009  -8.066 1.00 . A A .  23 TYR HD1  1 1 
       33 63117 1 1  23 TYR HD2  H  12.501   7.180  -5.887 1.00 . A A .  23 TYR HD2  1 1 
       33 63118 1 1  23 TYR HE1  H   9.125  10.388  -7.474 1.00 . A A .  23 TYR HE1  1 1 
       33 63119 1 1  23 TYR HE2  H  12.693   9.557  -5.288 1.00 . A A .  23 TYR HE2  1 1 
       33 63120 1 1  23 TYR HH   H  11.950  11.669  -5.866 1.00 . A A .  23 TYR HH   1 1 
       33 63121 1 1  23 TYR N    N  10.000   6.185  -9.748 1.00 . A A .  23 TYR N    1 1 
       33 63122 1 1  23 TYR O    O  10.664   3.489  -9.811 1.00 . A A .  23 TYR O    1 1 
       33 63123 1 1  23 TYR OH   O  11.027  11.447  -6.011 1.00 . A A .  23 TYR OH   1 1 
       33 63124 1 1  24 SER C    C  11.690   1.424  -7.274 1.00 . A A .  24 SER C    1 1 
       33 63125 1 1  24 SER CA   C  12.591   2.282  -8.149 1.00 . A A .  24 SER CA   1 1 
       33 63126 1 1  24 SER CB   C  14.041   2.154  -7.679 1.00 . A A .  24 SER CB   1 1 
       33 63127 1 1  24 SER H    H  12.624   4.292  -7.518 1.00 . A A .  24 SER H    1 1 
       33 63128 1 1  24 SER HA   H  12.527   1.927  -9.162 1.00 . A A .  24 SER HA   1 1 
       33 63129 1 1  24 SER HB2  H  14.393   1.152  -7.876 1.00 . A A .  24 SER HB2  1 1 
       33 63130 1 1  24 SER HB3  H  14.655   2.862  -8.215 1.00 . A A .  24 SER HB3  1 1 
       33 63131 1 1  24 SER HG   H  14.986   2.852  -6.112 1.00 . A A .  24 SER HG   1 1 
       33 63132 1 1  24 SER N    N  12.188   3.680  -8.145 1.00 . A A .  24 SER N    1 1 
       33 63133 1 1  24 SER O    O  10.877   1.932  -6.501 1.00 . A A .  24 SER O    1 1 
       33 63134 1 1  24 SER OG   O  14.153   2.410  -6.290 1.00 . A A .  24 SER OG   1 1 
       33 63135 1 1  25 LEU C    C  10.932  -0.484  -5.197 1.00 . A A .  25 LEU C    1 1 
       33 63136 1 1  25 LEU CA   C  11.088  -0.870  -6.667 1.00 . A A .  25 LEU CA   1 1 
       33 63137 1 1  25 LEU CB   C  11.775  -2.228  -6.783 1.00 . A A .  25 LEU CB   1 1 
       33 63138 1 1  25 LEU CD1  C  12.149  -4.119  -8.372 1.00 . A A .  25 LEU CD1  1 1 
       33 63139 1 1  25 LEU CD2  C  10.037  -3.996  -7.040 1.00 . A A .  25 LEU CD2  1 1 
       33 63140 1 1  25 LEU CG   C  11.114  -3.196  -7.752 1.00 . A A .  25 LEU CG   1 1 
       33 63141 1 1  25 LEU H    H  12.525  -0.209  -8.054 1.00 . A A .  25 LEU H    1 1 
       33 63142 1 1  25 LEU HA   H  10.109  -0.936  -7.114 1.00 . A A .  25 LEU HA   1 1 
       33 63143 1 1  25 LEU HB2  H  12.792  -2.065  -7.112 1.00 . A A .  25 LEU HB2  1 1 
       33 63144 1 1  25 LEU HB3  H  11.795  -2.686  -5.809 1.00 . A A .  25 LEU HB3  1 1 
       33 63145 1 1  25 LEU HD11 H  13.139  -3.747  -8.155 1.00 . A A .  25 LEU HD11 1 1 
       33 63146 1 1  25 LEU HD12 H  12.040  -5.112  -7.961 1.00 . A A .  25 LEU HD12 1 1 
       33 63147 1 1  25 LEU HD13 H  12.004  -4.154  -9.442 1.00 . A A .  25 LEU HD13 1 1 
       33 63148 1 1  25 LEU HD21 H  10.473  -4.526  -6.207 1.00 . A A .  25 LEU HD21 1 1 
       33 63149 1 1  25 LEU HD22 H   9.270  -3.325  -6.680 1.00 . A A .  25 LEU HD22 1 1 
       33 63150 1 1  25 LEU HD23 H   9.600  -4.703  -7.730 1.00 . A A .  25 LEU HD23 1 1 
       33 63151 1 1  25 LEU HG   H  10.650  -2.630  -8.546 1.00 . A A .  25 LEU HG   1 1 
       33 63152 1 1  25 LEU N    N  11.856   0.113  -7.416 1.00 . A A .  25 LEU N    1 1 
       33 63153 1 1  25 LEU O    O   9.813  -0.365  -4.698 1.00 . A A .  25 LEU O    1 1 
       33 63154 1 1  26 GLY C    C  11.007   1.095  -2.740 1.00 . A A .  26 GLY C    1 1 
       33 63155 1 1  26 GLY CA   C  12.029   0.026  -3.091 1.00 . A A .  26 GLY CA   1 1 
       33 63156 1 1  26 GLY H    H  12.920  -0.453  -4.948 1.00 . A A .  26 GLY H    1 1 
       33 63157 1 1  26 GLY HA2  H  13.009   0.378  -2.803 1.00 . A A .  26 GLY HA2  1 1 
       33 63158 1 1  26 GLY HA3  H  11.803  -0.863  -2.523 1.00 . A A .  26 GLY HA3  1 1 
       33 63159 1 1  26 GLY N    N  12.057  -0.318  -4.504 1.00 . A A .  26 GLY N    1 1 
       33 63160 1 1  26 GLY O    O  10.361   1.019  -1.696 1.00 . A A .  26 GLY O    1 1 
       33 63161 1 1  27 ASN C    C   8.473   2.682  -3.441 1.00 . A A .  27 ASN C    1 1 
       33 63162 1 1  27 ASN CA   C   9.915   3.179  -3.361 1.00 . A A .  27 ASN CA   1 1 
       33 63163 1 1  27 ASN CB   C  10.135   4.316  -4.357 1.00 . A A .  27 ASN CB   1 1 
       33 63164 1 1  27 ASN CG   C  11.575   4.792  -4.381 1.00 . A A .  27 ASN CG   1 1 
       33 63165 1 1  27 ASN H    H  11.411   2.103  -4.418 1.00 . A A .  27 ASN H    1 1 
       33 63166 1 1  27 ASN HA   H  10.095   3.552  -2.364 1.00 . A A .  27 ASN HA   1 1 
       33 63167 1 1  27 ASN HB2  H   9.870   3.978  -5.346 1.00 . A A .  27 ASN HB2  1 1 
       33 63168 1 1  27 ASN HB3  H   9.505   5.150  -4.083 1.00 . A A .  27 ASN HB3  1 1 
       33 63169 1 1  27 ASN HD21 H  11.980   3.572  -5.898 1.00 . A A .  27 ASN HD21 1 1 
       33 63170 1 1  27 ASN HD22 H  13.301   4.533  -5.335 1.00 . A A .  27 ASN HD22 1 1 
       33 63171 1 1  27 ASN N    N  10.864   2.094  -3.605 1.00 . A A .  27 ASN N    1 1 
       33 63172 1 1  27 ASN ND2  N  12.365   4.244  -5.297 1.00 . A A .  27 ASN ND2  1 1 
       33 63173 1 1  27 ASN O    O   7.601   3.164  -2.718 1.00 . A A .  27 ASN O    1 1 
       33 63174 1 1  27 ASN OD1  O  11.973   5.644  -3.586 1.00 . A A .  27 ASN OD1  1 1 
       33 63175 1 1  28 TRP C    C   6.519   0.281  -3.293 1.00 . A A .  28 TRP C    1 1 
       33 63176 1 1  28 TRP CA   C   6.901   1.142  -4.485 1.00 . A A .  28 TRP CA   1 1 
       33 63177 1 1  28 TRP CB   C   6.841   0.331  -5.769 1.00 . A A .  28 TRP CB   1 1 
       33 63178 1 1  28 TRP CD1  C   8.224   1.346  -7.642 1.00 . A A .  28 TRP CD1  1 1 
       33 63179 1 1  28 TRP CD2  C   6.102   2.045  -7.584 1.00 . A A .  28 TRP CD2  1 1 
       33 63180 1 1  28 TRP CE2  C   6.758   2.698  -8.642 1.00 . A A .  28 TRP CE2  1 1 
       33 63181 1 1  28 TRP CE3  C   4.752   2.319  -7.351 1.00 . A A .  28 TRP CE3  1 1 
       33 63182 1 1  28 TRP CG   C   7.062   1.193  -6.958 1.00 . A A .  28 TRP CG   1 1 
       33 63183 1 1  28 TRP CH2  C   4.783   3.861  -9.219 1.00 . A A .  28 TRP CH2  1 1 
       33 63184 1 1  28 TRP CZ2  C   6.109   3.612  -9.469 1.00 . A A .  28 TRP CZ2  1 1 
       33 63185 1 1  28 TRP CZ3  C   4.104   3.223  -8.170 1.00 . A A .  28 TRP CZ3  1 1 
       33 63186 1 1  28 TRP H    H   8.974   1.366  -4.857 1.00 . A A .  28 TRP H    1 1 
       33 63187 1 1  28 TRP HA   H   6.198   1.956  -4.562 1.00 . A A .  28 TRP HA   1 1 
       33 63188 1 1  28 TRP HB2  H   7.607  -0.431  -5.751 1.00 . A A .  28 TRP HB2  1 1 
       33 63189 1 1  28 TRP HB3  H   5.869  -0.131  -5.860 1.00 . A A .  28 TRP HB3  1 1 
       33 63190 1 1  28 TRP HD1  H   9.140   0.826  -7.407 1.00 . A A .  28 TRP HD1  1 1 
       33 63191 1 1  28 TRP HE1  H   8.755   2.544  -9.270 1.00 . A A .  28 TRP HE1  1 1 
       33 63192 1 1  28 TRP HE3  H   4.216   1.836  -6.548 1.00 . A A .  28 TRP HE3  1 1 
       33 63193 1 1  28 TRP HH2  H   4.239   4.562  -9.836 1.00 . A A .  28 TRP HH2  1 1 
       33 63194 1 1  28 TRP HZ2  H   6.620   4.111 -10.281 1.00 . A A .  28 TRP HZ2  1 1 
       33 63195 1 1  28 TRP HZ3  H   3.057   3.443  -8.002 1.00 . A A .  28 TRP HZ3  1 1 
       33 63196 1 1  28 TRP N    N   8.234   1.712  -4.317 1.00 . A A .  28 TRP N    1 1 
       33 63197 1 1  28 TRP NE1  N   8.059   2.260  -8.648 1.00 . A A .  28 TRP NE1  1 1 
       33 63198 1 1  28 TRP O    O   5.373   0.302  -2.846 1.00 . A A .  28 TRP O    1 1 
       33 63199 1 1  29 VAL C    C   7.016  -0.493  -0.375 1.00 . A A .  29 VAL C    1 1 
       33 63200 1 1  29 VAL CA   C   7.236  -1.327  -1.626 1.00 . A A .  29 VAL CA   1 1 
       33 63201 1 1  29 VAL CB   C   8.415  -2.292  -1.396 1.00 . A A .  29 VAL CB   1 1 
       33 63202 1 1  29 VAL CG1  C   8.132  -3.229  -0.233 1.00 . A A .  29 VAL CG1  1 1 
       33 63203 1 1  29 VAL CG2  C   8.715  -3.072  -2.667 1.00 . A A .  29 VAL CG2  1 1 
       33 63204 1 1  29 VAL H    H   8.383  -0.454  -3.156 1.00 . A A .  29 VAL H    1 1 
       33 63205 1 1  29 VAL HA   H   6.348  -1.903  -1.822 1.00 . A A .  29 VAL HA   1 1 
       33 63206 1 1  29 VAL HB   H   9.288  -1.705  -1.148 1.00 . A A .  29 VAL HB   1 1 
       33 63207 1 1  29 VAL HG11 H   7.944  -2.651   0.659 1.00 . A A .  29 VAL HG11 1 1 
       33 63208 1 1  29 VAL HG12 H   7.267  -3.834  -0.459 1.00 . A A .  29 VAL HG12 1 1 
       33 63209 1 1  29 VAL HG13 H   8.987  -3.871  -0.072 1.00 . A A .  29 VAL HG13 1 1 
       33 63210 1 1  29 VAL HG21 H   8.040  -2.757  -3.450 1.00 . A A .  29 VAL HG21 1 1 
       33 63211 1 1  29 VAL HG22 H   9.733  -2.882  -2.975 1.00 . A A .  29 VAL HG22 1 1 
       33 63212 1 1  29 VAL HG23 H   8.586  -4.127  -2.482 1.00 . A A .  29 VAL HG23 1 1 
       33 63213 1 1  29 VAL N    N   7.482  -0.470  -2.773 1.00 . A A .  29 VAL N    1 1 
       33 63214 1 1  29 VAL O    O   6.058  -0.702   0.362 1.00 . A A .  29 VAL O    1 1 
       33 63215 1 1  30 CYS C    C   6.491   2.067   1.046 1.00 . A A .  30 CYS C    1 1 
       33 63216 1 1  30 CYS CA   C   7.827   1.323   1.016 1.00 . A A .  30 CYS CA   1 1 
       33 63217 1 1  30 CYS CB   C   8.982   2.323   0.991 1.00 . A A .  30 CYS CB   1 1 
       33 63218 1 1  30 CYS H    H   8.661   0.561  -0.766 1.00 . A A .  30 CYS H    1 1 
       33 63219 1 1  30 CYS HA   H   7.909   0.713   1.903 1.00 . A A .  30 CYS HA   1 1 
       33 63220 1 1  30 CYS HB2  H   9.862   1.832   0.605 1.00 . A A .  30 CYS HB2  1 1 
       33 63221 1 1  30 CYS HB3  H   8.721   3.145   0.340 1.00 . A A .  30 CYS HB3  1 1 
       33 63222 1 1  30 CYS N    N   7.914   0.451  -0.143 1.00 . A A .  30 CYS N    1 1 
       33 63223 1 1  30 CYS O    O   5.815   2.109   2.075 1.00 . A A .  30 CYS O    1 1 
       33 63224 1 1  30 CYS SG   S   9.407   3.017   2.616 1.00 . A A .  30 CYS SG   1 1 
       33 63225 1 1  31 ALA C    C   3.657   2.508  -0.039 1.00 . A A .  31 ALA C    1 1 
       33 63226 1 1  31 ALA CA   C   4.879   3.407  -0.197 1.00 . A A .  31 ALA CA   1 1 
       33 63227 1 1  31 ALA CB   C   4.823   4.138  -1.529 1.00 . A A .  31 ALA CB   1 1 
       33 63228 1 1  31 ALA H    H   6.712   2.591  -0.871 1.00 . A A .  31 ALA H    1 1 
       33 63229 1 1  31 ALA HA   H   4.870   4.146   0.590 1.00 . A A .  31 ALA HA   1 1 
       33 63230 1 1  31 ALA HB1  H   4.615   3.433  -2.319 1.00 . A A .  31 ALA HB1  1 1 
       33 63231 1 1  31 ALA HB2  H   4.042   4.884  -1.498 1.00 . A A .  31 ALA HB2  1 1 
       33 63232 1 1  31 ALA HB3  H   5.772   4.619  -1.716 1.00 . A A .  31 ALA HB3  1 1 
       33 63233 1 1  31 ALA N    N   6.124   2.656  -0.089 1.00 . A A .  31 ALA N    1 1 
       33 63234 1 1  31 ALA O    O   2.721   2.845   0.683 1.00 . A A .  31 ALA O    1 1 
       33 63235 1 1  32 ALA C    C   2.419  -0.205   0.725 1.00 . A A .  32 ALA C    1 1 
       33 63236 1 1  32 ALA CA   C   2.551   0.426  -0.658 1.00 . A A .  32 ALA CA   1 1 
       33 63237 1 1  32 ALA CB   C   2.714  -0.654  -1.716 1.00 . A A .  32 ALA CB   1 1 
       33 63238 1 1  32 ALA H    H   4.444   1.148  -1.277 1.00 . A A .  32 ALA H    1 1 
       33 63239 1 1  32 ALA HA   H   1.646   0.974  -0.878 1.00 . A A .  32 ALA HA   1 1 
       33 63240 1 1  32 ALA HB1  H   2.526  -0.234  -2.693 1.00 . A A .  32 ALA HB1  1 1 
       33 63241 1 1  32 ALA HB2  H   2.011  -1.453  -1.527 1.00 . A A .  32 ALA HB2  1 1 
       33 63242 1 1  32 ALA HB3  H   3.720  -1.045  -1.681 1.00 . A A .  32 ALA HB3  1 1 
       33 63243 1 1  32 ALA N    N   3.668   1.366  -0.720 1.00 . A A .  32 ALA N    1 1 
       33 63244 1 1  32 ALA O    O   1.347  -0.177   1.327 1.00 . A A .  32 ALA O    1 1 
       33 63245 1 1  33 LYS C    C   2.875  -0.558   3.585 1.00 . A A .  33 LYS C    1 1 
       33 63246 1 1  33 LYS CA   C   3.526  -1.431   2.520 1.00 . A A .  33 LYS CA   1 1 
       33 63247 1 1  33 LYS CB   C   4.962  -1.763   2.934 1.00 . A A .  33 LYS CB   1 1 
       33 63248 1 1  33 LYS CD   C   5.786  -3.649   4.379 1.00 . A A .  33 LYS CD   1 1 
       33 63249 1 1  33 LYS CE   C   6.669  -3.791   5.608 1.00 . A A .  33 LYS CE   1 1 
       33 63250 1 1  33 LYS CG   C   5.081  -2.302   4.351 1.00 . A A .  33 LYS CG   1 1 
       33 63251 1 1  33 LYS H    H   4.328  -0.776   0.679 1.00 . A A .  33 LYS H    1 1 
       33 63252 1 1  33 LYS HA   H   2.968  -2.351   2.437 1.00 . A A .  33 LYS HA   1 1 
       33 63253 1 1  33 LYS HB2  H   5.358  -2.505   2.256 1.00 . A A .  33 LYS HB2  1 1 
       33 63254 1 1  33 LYS HB3  H   5.560  -0.867   2.862 1.00 . A A .  33 LYS HB3  1 1 
       33 63255 1 1  33 LYS HD2  H   5.043  -4.432   4.390 1.00 . A A .  33 LYS HD2  1 1 
       33 63256 1 1  33 LYS HD3  H   6.397  -3.743   3.494 1.00 . A A .  33 LYS HD3  1 1 
       33 63257 1 1  33 LYS HE2  H   7.663  -3.448   5.362 1.00 . A A .  33 LYS HE2  1 1 
       33 63258 1 1  33 LYS HE3  H   6.262  -3.179   6.400 1.00 . A A .  33 LYS HE3  1 1 
       33 63259 1 1  33 LYS HG2  H   5.646  -1.600   4.946 1.00 . A A .  33 LYS HG2  1 1 
       33 63260 1 1  33 LYS HG3  H   4.091  -2.414   4.768 1.00 . A A .  33 LYS HG3  1 1 
       33 63261 1 1  33 LYS HZ1  H   6.634  -5.853   5.274 1.00 . A A .  33 LYS HZ1  1 1 
       33 63262 1 1  33 LYS HZ2  H   7.669  -5.379   6.527 1.00 . A A .  33 LYS HZ2  1 1 
       33 63263 1 1  33 LYS HZ3  H   5.994  -5.391   6.770 1.00 . A A .  33 LYS HZ3  1 1 
       33 63264 1 1  33 LYS N    N   3.512  -0.781   1.214 1.00 . A A .  33 LYS N    1 1 
       33 63265 1 1  33 LYS NZ   N   6.747  -5.202   6.077 1.00 . A A .  33 LYS NZ   1 1 
       33 63266 1 1  33 LYS O    O   1.978  -0.998   4.297 1.00 . A A .  33 LYS O    1 1 
       33 63267 1 1  34 PHE C    C   1.454   2.139   4.320 1.00 . A A .  34 PHE C    1 1 
       33 63268 1 1  34 PHE CA   C   2.811   1.578   4.715 1.00 . A A .  34 PHE CA   1 1 
       33 63269 1 1  34 PHE CB   C   3.789   2.703   4.993 1.00 . A A .  34 PHE CB   1 1 
       33 63270 1 1  34 PHE CD1  C   4.296   1.997   7.349 1.00 . A A .  34 PHE CD1  1 1 
       33 63271 1 1  34 PHE CD2  C   6.118   2.535   5.908 1.00 . A A .  34 PHE CD2  1 1 
       33 63272 1 1  34 PHE CE1  C   5.184   1.723   8.373 1.00 . A A .  34 PHE CE1  1 1 
       33 63273 1 1  34 PHE CE2  C   7.010   2.263   6.928 1.00 . A A .  34 PHE CE2  1 1 
       33 63274 1 1  34 PHE CG   C   4.753   2.405   6.106 1.00 . A A .  34 PHE CG   1 1 
       33 63275 1 1  34 PHE CZ   C   6.542   1.856   8.162 1.00 . A A .  34 PHE CZ   1 1 
       33 63276 1 1  34 PHE H    H   4.086   0.964   3.135 1.00 . A A .  34 PHE H    1 1 
       33 63277 1 1  34 PHE HA   H   2.691   1.016   5.605 1.00 . A A .  34 PHE HA   1 1 
       33 63278 1 1  34 PHE HB2  H   4.355   2.868   4.108 1.00 . A A .  34 PHE HB2  1 1 
       33 63279 1 1  34 PHE HB3  H   3.243   3.599   5.247 1.00 . A A .  34 PHE HB3  1 1 
       33 63280 1 1  34 PHE HD1  H   3.234   1.892   7.515 1.00 . A A .  34 PHE HD1  1 1 
       33 63281 1 1  34 PHE HD2  H   6.486   2.854   4.944 1.00 . A A .  34 PHE HD2  1 1 
       33 63282 1 1  34 PHE HE1  H   4.814   1.404   9.337 1.00 . A A .  34 PHE HE1  1 1 
       33 63283 1 1  34 PHE HE2  H   8.072   2.367   6.760 1.00 . A A .  34 PHE HE2  1 1 
       33 63284 1 1  34 PHE HZ   H   7.237   1.642   8.961 1.00 . A A .  34 PHE HZ   1 1 
       33 63285 1 1  34 PHE N    N   3.348   0.672   3.710 1.00 . A A .  34 PHE N    1 1 
       33 63286 1 1  34 PHE O    O   0.721   2.657   5.163 1.00 . A A .  34 PHE O    1 1 
       33 63287 1 1  35 GLU C    C  -1.312   1.639   2.944 1.00 . A A .  35 GLU C    1 1 
       33 63288 1 1  35 GLU CA   C  -0.154   2.548   2.552 1.00 . A A .  35 GLU CA   1 1 
       33 63289 1 1  35 GLU CB   C  -0.109   2.671   1.030 1.00 . A A .  35 GLU CB   1 1 
       33 63290 1 1  35 GLU CD   C   0.441   4.209  -0.890 1.00 . A A .  35 GLU CD   1 1 
       33 63291 1 1  35 GLU CG   C  -0.072   4.105   0.532 1.00 . A A .  35 GLU CG   1 1 
       33 63292 1 1  35 GLU H    H   1.737   1.628   2.405 1.00 . A A .  35 GLU H    1 1 
       33 63293 1 1  35 GLU HA   H  -0.313   3.526   2.978 1.00 . A A .  35 GLU HA   1 1 
       33 63294 1 1  35 GLU HB2  H   0.775   2.164   0.667 1.00 . A A .  35 GLU HB2  1 1 
       33 63295 1 1  35 GLU HB3  H  -0.982   2.190   0.615 1.00 . A A .  35 GLU HB3  1 1 
       33 63296 1 1  35 GLU HG2  H  -1.071   4.513   0.569 1.00 . A A .  35 GLU HG2  1 1 
       33 63297 1 1  35 GLU HG3  H   0.577   4.681   1.176 1.00 . A A .  35 GLU HG3  1 1 
       33 63298 1 1  35 GLU N    N   1.118   2.041   3.043 1.00 . A A .  35 GLU N    1 1 
       33 63299 1 1  35 GLU O    O  -2.328   2.099   3.468 1.00 . A A .  35 GLU O    1 1 
       33 63300 1 1  35 GLU OE1  O  -0.334   3.910  -1.821 1.00 . A A .  35 GLU OE1  1 1 
       33 63301 1 1  35 GLU OE2  O   1.618   4.584  -1.072 1.00 . A A .  35 GLU OE2  1 1 
       33 63302 1 1  36 SER C    C  -1.706  -1.900   3.518 1.00 . A A .  36 SER C    1 1 
       33 63303 1 1  36 SER CA   C  -2.234  -0.610   2.902 1.00 . A A .  36 SER CA   1 1 
       33 63304 1 1  36 SER CB   C  -2.949  -0.940   1.589 1.00 . A A .  36 SER CB   1 1 
       33 63305 1 1  36 SER H    H  -0.356   0.067   2.177 1.00 . A A .  36 SER H    1 1 
       33 63306 1 1  36 SER HA   H  -2.940  -0.158   3.581 1.00 . A A .  36 SER HA   1 1 
       33 63307 1 1  36 SER HB2  H  -3.686  -1.709   1.759 1.00 . A A .  36 SER HB2  1 1 
       33 63308 1 1  36 SER HB3  H  -3.435  -0.054   1.209 1.00 . A A .  36 SER HB3  1 1 
       33 63309 1 1  36 SER HG   H  -1.135  -1.321   0.958 1.00 . A A .  36 SER HG   1 1 
       33 63310 1 1  36 SER N    N  -1.173   0.357   2.636 1.00 . A A .  36 SER N    1 1 
       33 63311 1 1  36 SER O    O  -2.457  -2.863   3.678 1.00 . A A .  36 SER O    1 1 
       33 63312 1 1  36 SER OG   O  -2.028  -1.404   0.618 1.00 . A A .  36 SER OG   1 1 
       33 63313 1 1  37 ASN C    C   0.020  -4.282   3.407 1.00 . A A .  37 ASN C    1 1 
       33 63314 1 1  37 ASN CA   C   0.180  -3.143   4.401 1.00 . A A .  37 ASN CA   1 1 
       33 63315 1 1  37 ASN CB   C  -0.475  -3.503   5.738 1.00 . A A .  37 ASN CB   1 1 
       33 63316 1 1  37 ASN CG   C   0.191  -2.814   6.913 1.00 . A A .  37 ASN CG   1 1 
       33 63317 1 1  37 ASN H    H   0.142  -1.151   3.671 1.00 . A A .  37 ASN H    1 1 
       33 63318 1 1  37 ASN HA   H   1.232  -2.955   4.556 1.00 . A A .  37 ASN HA   1 1 
       33 63319 1 1  37 ASN HB2  H  -1.514  -3.208   5.714 1.00 . A A .  37 ASN HB2  1 1 
       33 63320 1 1  37 ASN HB3  H  -0.411  -4.571   5.887 1.00 . A A .  37 ASN HB3  1 1 
       33 63321 1 1  37 ASN HD21 H  -0.943  -1.202   6.641 1.00 . A A .  37 ASN HD21 1 1 
       33 63322 1 1  37 ASN HD22 H   0.180  -1.119   7.952 1.00 . A A .  37 ASN HD22 1 1 
       33 63323 1 1  37 ASN N    N  -0.418  -1.937   3.838 1.00 . A A .  37 ASN N    1 1 
       33 63324 1 1  37 ASN ND2  N  -0.234  -1.588   7.197 1.00 . A A .  37 ASN ND2  1 1 
       33 63325 1 1  37 ASN O    O  -0.074  -5.446   3.780 1.00 . A A .  37 ASN O    1 1 
       33 63326 1 1  37 ASN OD1  O   1.075  -3.376   7.558 1.00 . A A .  37 ASN OD1  1 1 
       33 63327 1 1  38 PHE C    C  -1.550  -5.459   1.015 1.00 . A A .  38 PHE C    1 1 
       33 63328 1 1  38 PHE CA   C  -0.174  -4.810   1.011 1.00 . A A .  38 PHE CA   1 1 
       33 63329 1 1  38 PHE CB   C   0.946  -5.856   0.979 1.00 . A A .  38 PHE CB   1 1 
       33 63330 1 1  38 PHE CD1  C   2.526  -4.240  -0.112 1.00 . A A .  38 PHE CD1  1 1 
       33 63331 1 1  38 PHE CD2  C   3.377  -5.685   1.583 1.00 . A A .  38 PHE CD2  1 1 
       33 63332 1 1  38 PHE CE1  C   3.775  -3.677  -0.267 1.00 . A A .  38 PHE CE1  1 1 
       33 63333 1 1  38 PHE CE2  C   4.631  -5.123   1.433 1.00 . A A .  38 PHE CE2  1 1 
       33 63334 1 1  38 PHE CG   C   2.311  -5.251   0.814 1.00 . A A .  38 PHE CG   1 1 
       33 63335 1 1  38 PHE CZ   C   4.830  -4.118   0.506 1.00 . A A .  38 PHE CZ   1 1 
       33 63336 1 1  38 PHE H    H   0.066  -2.962   1.934 1.00 . A A .  38 PHE H    1 1 
       33 63337 1 1  38 PHE HA   H  -0.098  -4.212   0.114 1.00 . A A .  38 PHE HA   1 1 
       33 63338 1 1  38 PHE HB2  H   0.939  -6.422   1.898 1.00 . A A .  38 PHE HB2  1 1 
       33 63339 1 1  38 PHE HB3  H   0.777  -6.527   0.150 1.00 . A A .  38 PHE HB3  1 1 
       33 63340 1 1  38 PHE HD1  H   1.701  -3.895  -0.718 1.00 . A A .  38 PHE HD1  1 1 
       33 63341 1 1  38 PHE HD2  H   3.223  -6.470   2.308 1.00 . A A .  38 PHE HD2  1 1 
       33 63342 1 1  38 PHE HE1  H   3.927  -2.890  -0.992 1.00 . A A .  38 PHE HE1  1 1 
       33 63343 1 1  38 PHE HE2  H   5.453  -5.468   2.039 1.00 . A A .  38 PHE HE2  1 1 
       33 63344 1 1  38 PHE HZ   H   5.809  -3.679   0.387 1.00 . A A .  38 PHE HZ   1 1 
       33 63345 1 1  38 PHE N    N  -0.017  -3.900   2.133 1.00 . A A .  38 PHE N    1 1 
       33 63346 1 1  38 PHE O    O  -1.757  -6.498   0.399 1.00 . A A .  38 PHE O    1 1 
       33 63347 1 1  39 ASN C    C  -4.553  -4.965   0.385 1.00 . A A .  39 ASN C    1 1 
       33 63348 1 1  39 ASN CA   C  -3.872  -5.327   1.696 1.00 . A A .  39 ASN CA   1 1 
       33 63349 1 1  39 ASN CB   C  -4.645  -4.763   2.887 1.00 . A A .  39 ASN CB   1 1 
       33 63350 1 1  39 ASN CG   C  -6.052  -5.322   2.986 1.00 . A A .  39 ASN CG   1 1 
       33 63351 1 1  39 ASN H    H  -2.317  -3.960   2.107 1.00 . A A .  39 ASN H    1 1 
       33 63352 1 1  39 ASN HA   H  -3.821  -6.404   1.779 1.00 . A A .  39 ASN HA   1 1 
       33 63353 1 1  39 ASN HB2  H  -4.118  -5.005   3.797 1.00 . A A .  39 ASN HB2  1 1 
       33 63354 1 1  39 ASN HB3  H  -4.710  -3.690   2.789 1.00 . A A .  39 ASN HB3  1 1 
       33 63355 1 1  39 ASN HD21 H  -6.529  -3.948   4.342 1.00 . A A .  39 ASN HD21 1 1 
       33 63356 1 1  39 ASN HD22 H  -7.787  -5.055   3.919 1.00 . A A .  39 ASN HD22 1 1 
       33 63357 1 1  39 ASN N    N  -2.511  -4.815   1.670 1.00 . A A .  39 ASN N    1 1 
       33 63358 1 1  39 ASN ND2  N  -6.871  -4.714   3.834 1.00 . A A .  39 ASN ND2  1 1 
       33 63359 1 1  39 ASN O    O  -4.767  -3.791   0.085 1.00 . A A .  39 ASN O    1 1 
       33 63360 1 1  39 ASN OD1  O  -6.396  -6.291   2.310 1.00 . A A .  39 ASN OD1  1 1 
       33 63361 1 1  40 THR C    C  -6.855  -5.258  -1.580 1.00 . A A .  40 THR C    1 1 
       33 63362 1 1  40 THR CA   C  -5.444  -5.785  -1.717 1.00 . A A .  40 THR CA   1 1 
       33 63363 1 1  40 THR CB   C  -5.468  -7.102  -2.516 1.00 . A A .  40 THR CB   1 1 
       33 63364 1 1  40 THR CG2  C  -4.317  -8.007  -2.103 1.00 . A A .  40 THR CG2  1 1 
       33 63365 1 1  40 THR H    H  -4.617  -6.885  -0.125 1.00 . A A .  40 THR H    1 1 
       33 63366 1 1  40 THR HA   H  -4.847  -5.066  -2.260 1.00 . A A .  40 THR HA   1 1 
       33 63367 1 1  40 THR HB   H  -5.359  -6.874  -3.562 1.00 . A A .  40 THR HB   1 1 
       33 63368 1 1  40 THR HG1  H  -6.777  -8.035  -1.374 1.00 . A A .  40 THR HG1  1 1 
       33 63369 1 1  40 THR HG21 H  -3.702  -7.498  -1.376 1.00 . A A .  40 THR HG21 1 1 
       33 63370 1 1  40 THR HG22 H  -4.711  -8.914  -1.670 1.00 . A A .  40 THR HG22 1 1 
       33 63371 1 1  40 THR HG23 H  -3.723  -8.251  -2.971 1.00 . A A .  40 THR HG23 1 1 
       33 63372 1 1  40 THR N    N  -4.843  -5.981  -0.410 1.00 . A A .  40 THR N    1 1 
       33 63373 1 1  40 THR O    O  -7.444  -4.748  -2.533 1.00 . A A .  40 THR O    1 1 
       33 63374 1 1  40 THR OG1  O  -6.706  -7.789  -2.299 1.00 . A A .  40 THR OG1  1 1 
       33 63375 1 1  41 GLN C    C  -8.782  -3.792   0.858 1.00 . A A .  41 GLN C    1 1 
       33 63376 1 1  41 GLN CA   C  -8.748  -4.991  -0.092 1.00 . A A .  41 GLN CA   1 1 
       33 63377 1 1  41 GLN CB   C  -9.489  -6.169   0.523 1.00 . A A .  41 GLN CB   1 1 
       33 63378 1 1  41 GLN CD   C  -9.981  -8.502  -0.316 1.00 . A A .  41 GLN CD   1 1 
       33 63379 1 1  41 GLN CG   C -10.242  -7.018  -0.490 1.00 . A A .  41 GLN CG   1 1 
       33 63380 1 1  41 GLN H    H  -6.884  -5.853   0.323 1.00 . A A .  41 GLN H    1 1 
       33 63381 1 1  41 GLN HA   H  -9.226  -4.721  -1.020 1.00 . A A .  41 GLN HA   1 1 
       33 63382 1 1  41 GLN HB2  H  -8.770  -6.804   1.019 1.00 . A A .  41 GLN HB2  1 1 
       33 63383 1 1  41 GLN HB3  H -10.178  -5.802   1.248 1.00 . A A .  41 GLN HB3  1 1 
       33 63384 1 1  41 GLN HE21 H -10.182  -8.791  -2.273 1.00 . A A .  41 GLN HE21 1 1 
       33 63385 1 1  41 GLN HE22 H  -9.838 -10.201  -1.337 1.00 . A A .  41 GLN HE22 1 1 
       33 63386 1 1  41 GLN HG2  H -11.300  -6.838  -0.374 1.00 . A A .  41 GLN HG2  1 1 
       33 63387 1 1  41 GLN HG3  H  -9.934  -6.727  -1.484 1.00 . A A .  41 GLN HG3  1 1 
       33 63388 1 1  41 GLN N    N  -7.397  -5.413  -0.386 1.00 . A A .  41 GLN N    1 1 
       33 63389 1 1  41 GLN NE2  N -10.002  -9.239  -1.420 1.00 . A A .  41 GLN NE2  1 1 
       33 63390 1 1  41 GLN O    O  -9.854  -3.361   1.283 1.00 . A A .  41 GLN O    1 1 
       33 63391 1 1  41 GLN OE1  O  -9.763  -8.979   0.798 1.00 . A A .  41 GLN OE1  1 1 
       33 63392 1 1  42 ALA C    C  -8.153  -0.871   1.557 1.00 . A A .  42 ALA C    1 1 
       33 63393 1 1  42 ALA CA   C  -7.513  -2.135   2.119 1.00 . A A .  42 ALA CA   1 1 
       33 63394 1 1  42 ALA CB   C  -6.062  -1.861   2.471 1.00 . A A .  42 ALA CB   1 1 
       33 63395 1 1  42 ALA H    H  -6.785  -3.662   0.850 1.00 . A A .  42 ALA H    1 1 
       33 63396 1 1  42 ALA HA   H  -8.027  -2.406   3.029 1.00 . A A .  42 ALA HA   1 1 
       33 63397 1 1  42 ALA HB1  H  -5.423  -2.270   1.703 1.00 . A A .  42 ALA HB1  1 1 
       33 63398 1 1  42 ALA HB2  H  -5.828  -2.325   3.418 1.00 . A A .  42 ALA HB2  1 1 
       33 63399 1 1  42 ALA HB3  H  -5.904  -0.795   2.542 1.00 . A A .  42 ALA HB3  1 1 
       33 63400 1 1  42 ALA N    N  -7.609  -3.268   1.202 1.00 . A A .  42 ALA N    1 1 
       33 63401 1 1  42 ALA O    O  -7.835  -0.430   0.449 1.00 . A A .  42 ALA O    1 1 
       33 63402 1 1  43 THR C    C  -9.504   2.011   3.054 1.00 . A A .  43 THR C    1 1 
       33 63403 1 1  43 THR CA   C  -9.732   0.948   1.980 1.00 . A A .  43 THR CA   1 1 
       33 63404 1 1  43 THR CB   C -11.246   0.717   1.817 1.00 . A A .  43 THR CB   1 1 
       33 63405 1 1  43 THR CG2  C -11.531  -0.684   1.298 1.00 . A A .  43 THR CG2  1 1 
       33 63406 1 1  43 THR H    H  -9.237  -0.682   3.223 1.00 . A A .  43 THR H    1 1 
       33 63407 1 1  43 THR HA   H  -9.330   1.294   1.037 1.00 . A A .  43 THR HA   1 1 
       33 63408 1 1  43 THR HB   H -11.629   1.433   1.104 1.00 . A A .  43 THR HB   1 1 
       33 63409 1 1  43 THR HG1  H -12.487   1.675   3.015 1.00 . A A .  43 THR HG1  1 1 
       33 63410 1 1  43 THR HG21 H -10.804  -0.942   0.541 1.00 . A A .  43 THR HG21 1 1 
       33 63411 1 1  43 THR HG22 H -11.466  -1.390   2.113 1.00 . A A .  43 THR HG22 1 1 
       33 63412 1 1  43 THR HG23 H -12.523  -0.716   0.871 1.00 . A A .  43 THR HG23 1 1 
       33 63413 1 1  43 THR N    N  -9.043  -0.282   2.351 1.00 . A A .  43 THR N    1 1 
       33 63414 1 1  43 THR O    O  -9.605   1.720   4.246 1.00 . A A .  43 THR O    1 1 
       33 63415 1 1  43 THR OG1  O -11.911   0.909   3.072 1.00 . A A .  43 THR OG1  1 1 
       33 63416 1 1  44 ASN C    C  -9.752   5.563   3.240 1.00 . A A .  44 ASN C    1 1 
       33 63417 1 1  44 ASN CA   C  -8.946   4.317   3.597 1.00 . A A .  44 ASN CA   1 1 
       33 63418 1 1  44 ASN CB   C  -7.456   4.658   3.641 1.00 . A A .  44 ASN CB   1 1 
       33 63419 1 1  44 ASN CG   C  -6.922   4.730   5.059 1.00 . A A .  44 ASN CG   1 1 
       33 63420 1 1  44 ASN H    H  -9.116   3.427   1.682 1.00 . A A .  44 ASN H    1 1 
       33 63421 1 1  44 ASN HA   H  -9.256   3.972   4.572 1.00 . A A .  44 ASN HA   1 1 
       33 63422 1 1  44 ASN HB2  H  -6.904   3.901   3.106 1.00 . A A .  44 ASN HB2  1 1 
       33 63423 1 1  44 ASN HB3  H  -7.298   5.616   3.168 1.00 . A A .  44 ASN HB3  1 1 
       33 63424 1 1  44 ASN HD21 H  -7.164   6.703   5.077 1.00 . A A .  44 ASN HD21 1 1 
       33 63425 1 1  44 ASN HD22 H  -6.522   6.012   6.525 1.00 . A A .  44 ASN HD22 1 1 
       33 63426 1 1  44 ASN N    N  -9.189   3.238   2.642 1.00 . A A .  44 ASN N    1 1 
       33 63427 1 1  44 ASN ND2  N  -6.863   5.936   5.609 1.00 . A A .  44 ASN ND2  1 1 
       33 63428 1 1  44 ASN O    O  -9.469   6.234   2.247 1.00 . A A .  44 ASN O    1 1 
       33 63429 1 1  44 ASN OD1  O  -6.566   3.711   5.652 1.00 . A A .  44 ASN OD1  1 1 
       33 63430 1 1  45 ARG C    C -10.980   8.299   4.390 1.00 . A A .  45 ARG C    1 1 
       33 63431 1 1  45 ARG CA   C -11.610   7.029   3.824 1.00 . A A .  45 ARG CA   1 1 
       33 63432 1 1  45 ARG CB   C -12.990   6.809   4.449 1.00 . A A .  45 ARG CB   1 1 
       33 63433 1 1  45 ARG CD   C -13.507   7.333   6.851 1.00 . A A .  45 ARG CD   1 1 
       33 63434 1 1  45 ARG CG   C -12.936   6.308   5.883 1.00 . A A .  45 ARG CG   1 1 
       33 63435 1 1  45 ARG CZ   C -15.187   6.658   8.518 1.00 . A A .  45 ARG CZ   1 1 
       33 63436 1 1  45 ARG H    H -10.934   5.292   4.829 1.00 . A A .  45 ARG H    1 1 
       33 63437 1 1  45 ARG HA   H -11.725   7.146   2.757 1.00 . A A .  45 ARG HA   1 1 
       33 63438 1 1  45 ARG HB2  H -13.531   7.744   4.436 1.00 . A A .  45 ARG HB2  1 1 
       33 63439 1 1  45 ARG HB3  H -13.528   6.084   3.857 1.00 . A A .  45 ARG HB3  1 1 
       33 63440 1 1  45 ARG HD2  H -12.871   7.378   7.723 1.00 . A A .  45 ARG HD2  1 1 
       33 63441 1 1  45 ARG HD3  H -13.521   8.298   6.367 1.00 . A A .  45 ARG HD3  1 1 
       33 63442 1 1  45 ARG HE   H -15.568   7.011   6.592 1.00 . A A .  45 ARG HE   1 1 
       33 63443 1 1  45 ARG HG2  H -13.511   5.398   5.958 1.00 . A A .  45 ARG HG2  1 1 
       33 63444 1 1  45 ARG HG3  H -11.908   6.110   6.147 1.00 . A A .  45 ARG HG3  1 1 
       33 63445 1 1  45 ARG HH11 H -13.308   6.846   9.239 1.00 . A A .  45 ARG HH11 1 1 
       33 63446 1 1  45 ARG HH12 H -14.503   6.372  10.399 1.00 . A A .  45 ARG HH12 1 1 
       33 63447 1 1  45 ARG HH21 H -17.147   6.387   8.112 1.00 . A A .  45 ARG HH21 1 1 
       33 63448 1 1  45 ARG HH22 H -16.685   6.110   9.758 1.00 . A A .  45 ARG HH22 1 1 
       33 63449 1 1  45 ARG N    N -10.759   5.865   4.055 1.00 . A A .  45 ARG N    1 1 
       33 63450 1 1  45 ARG NE   N -14.863   6.991   7.272 1.00 . A A .  45 ARG NE   1 1 
       33 63451 1 1  45 ARG NH1  N -14.256   6.623   9.463 1.00 . A A .  45 ARG NH1  1 1 
       33 63452 1 1  45 ARG NH2  N -16.443   6.361   8.821 1.00 . A A .  45 ARG NH2  1 1 
       33 63453 1 1  45 ARG O    O -10.597   8.348   5.559 1.00 . A A .  45 ARG O    1 1 
       33 63454 1 1  46 ASN C    C -11.390  11.649   4.168 1.00 . A A .  46 ASN C    1 1 
       33 63455 1 1  46 ASN CA   C -10.302  10.602   3.959 1.00 . A A .  46 ASN CA   1 1 
       33 63456 1 1  46 ASN CB   C  -9.301  11.092   2.911 1.00 . A A .  46 ASN CB   1 1 
       33 63457 1 1  46 ASN CG   C  -8.465   9.964   2.339 1.00 . A A .  46 ASN CG   1 1 
       33 63458 1 1  46 ASN H    H -11.203   9.225   2.632 1.00 . A A .  46 ASN H    1 1 
       33 63459 1 1  46 ASN HA   H  -9.784  10.450   4.894 1.00 . A A .  46 ASN HA   1 1 
       33 63460 1 1  46 ASN HB2  H  -9.838  11.562   2.102 1.00 . A A .  46 ASN HB2  1 1 
       33 63461 1 1  46 ASN HB3  H  -8.637  11.813   3.365 1.00 . A A .  46 ASN HB3  1 1 
       33 63462 1 1  46 ASN HD21 H  -9.242  10.270   0.534 1.00 . A A .  46 ASN HD21 1 1 
       33 63463 1 1  46 ASN HD22 H  -8.083   8.993   0.646 1.00 . A A .  46 ASN HD22 1 1 
       33 63464 1 1  46 ASN N    N -10.880   9.326   3.550 1.00 . A A .  46 ASN N    1 1 
       33 63465 1 1  46 ASN ND2  N  -8.611   9.718   1.042 1.00 . A A .  46 ASN ND2  1 1 
       33 63466 1 1  46 ASN O    O -12.573  11.381   3.959 1.00 . A A .  46 ASN O    1 1 
       33 63467 1 1  46 ASN OD1  O  -7.695   9.322   3.054 1.00 . A A .  46 ASN OD1  1 1 
       33 63468 1 1  47 THR C    C -12.078  14.824   3.603 1.00 . A A .  47 THR C    1 1 
       33 63469 1 1  47 THR CA   C -11.916  13.933   4.832 1.00 . A A .  47 THR CA   1 1 
       33 63470 1 1  47 THR CB   C -11.464  14.799   6.022 1.00 . A A .  47 THR CB   1 1 
       33 63471 1 1  47 THR CG2  C -11.528  14.011   7.322 1.00 . A A .  47 THR CG2  1 1 
       33 63472 1 1  47 THR H    H -10.022  12.986   4.738 1.00 . A A .  47 THR H    1 1 
       33 63473 1 1  47 THR HA   H -12.874  13.498   5.077 1.00 . A A .  47 THR HA   1 1 
       33 63474 1 1  47 THR HB   H -12.126  15.649   6.101 1.00 . A A .  47 THR HB   1 1 
       33 63475 1 1  47 THR HG1  H  -9.737  15.522   6.648 1.00 . A A .  47 THR HG1  1 1 
       33 63476 1 1  47 THR HG21 H -11.351  12.966   7.117 1.00 . A A .  47 THR HG21 1 1 
       33 63477 1 1  47 THR HG22 H -10.775  14.377   8.003 1.00 . A A .  47 THR HG22 1 1 
       33 63478 1 1  47 THR HG23 H -12.504  14.131   7.767 1.00 . A A .  47 THR HG23 1 1 
       33 63479 1 1  47 THR N    N -10.979  12.841   4.587 1.00 . A A .  47 THR N    1 1 
       33 63480 1 1  47 THR O    O -13.038  15.588   3.505 1.00 . A A .  47 THR O    1 1 
       33 63481 1 1  47 THR OG1  O -10.126  15.267   5.808 1.00 . A A .  47 THR OG1  1 1 
       33 63482 1 1  48 ASP C    C -12.366  15.135   0.578 1.00 . A A .  48 ASP C    1 1 
       33 63483 1 1  48 ASP CA   C -11.179  15.530   1.452 1.00 . A A .  48 ASP CA   1 1 
       33 63484 1 1  48 ASP CB   C  -9.876  15.377   0.666 1.00 . A A .  48 ASP CB   1 1 
       33 63485 1 1  48 ASP CG   C  -9.689  13.976   0.117 1.00 . A A .  48 ASP CG   1 1 
       33 63486 1 1  48 ASP H    H -10.391  14.102   2.806 1.00 . A A .  48 ASP H    1 1 
       33 63487 1 1  48 ASP HA   H -11.292  16.564   1.743 1.00 . A A .  48 ASP HA   1 1 
       33 63488 1 1  48 ASP HB2  H  -9.878  16.070  -0.162 1.00 . A A .  48 ASP HB2  1 1 
       33 63489 1 1  48 ASP HB3  H  -9.042  15.604   1.315 1.00 . A A .  48 ASP HB3  1 1 
       33 63490 1 1  48 ASP N    N -11.134  14.726   2.671 1.00 . A A .  48 ASP N    1 1 
       33 63491 1 1  48 ASP O    O -12.719  15.843  -0.366 1.00 . A A .  48 ASP O    1 1 
       33 63492 1 1  48 ASP OD1  O -10.253  13.029   0.704 1.00 . A A .  48 ASP OD1  1 1 
       33 63493 1 1  48 ASP OD2  O  -8.978  13.827  -0.899 1.00 . A A .  48 ASP OD2  1 1 
       33 63494 1 1  49 GLY C    C -13.767  12.415  -0.819 1.00 . A A .  49 GLY C    1 1 
       33 63495 1 1  49 GLY CA   C -14.124  13.531   0.143 1.00 . A A .  49 GLY CA   1 1 
       33 63496 1 1  49 GLY H    H -12.651  13.487   1.668 1.00 . A A .  49 GLY H    1 1 
       33 63497 1 1  49 GLY HA2  H -14.533  14.358  -0.420 1.00 . A A .  49 GLY HA2  1 1 
       33 63498 1 1  49 GLY HA3  H -14.875  13.171   0.830 1.00 . A A .  49 GLY HA3  1 1 
       33 63499 1 1  49 GLY N    N -12.979  14.002   0.903 1.00 . A A .  49 GLY N    1 1 
       33 63500 1 1  49 GLY O    O -14.181  12.429  -1.978 1.00 . A A .  49 GLY O    1 1 
       33 63501 1 1  50 SER C    C -12.112   9.150  -0.295 1.00 . A A .  50 SER C    1 1 
       33 63502 1 1  50 SER CA   C -12.590  10.312  -1.156 1.00 . A A .  50 SER CA   1 1 
       33 63503 1 1  50 SER CB   C -11.487  10.727  -2.131 1.00 . A A .  50 SER CB   1 1 
       33 63504 1 1  50 SER H    H -12.709  11.496   0.600 1.00 . A A .  50 SER H    1 1 
       33 63505 1 1  50 SER HA   H -13.451   9.989  -1.722 1.00 . A A .  50 SER HA   1 1 
       33 63506 1 1  50 SER HB2  H -10.846   9.880  -2.325 1.00 . A A .  50 SER HB2  1 1 
       33 63507 1 1  50 SER HB3  H -11.933  11.059  -3.057 1.00 . A A .  50 SER HB3  1 1 
       33 63508 1 1  50 SER HG   H -10.863  12.584  -2.095 1.00 . A A .  50 SER HG   1 1 
       33 63509 1 1  50 SER N    N -13.000  11.445  -0.334 1.00 . A A .  50 SER N    1 1 
       33 63510 1 1  50 SER O    O -12.185   9.202   0.933 1.00 . A A .  50 SER O    1 1 
       33 63511 1 1  50 SER OG   O -10.700  11.778  -1.599 1.00 . A A .  50 SER OG   1 1 
       33 63512 1 1  51 THR C    C  -9.950   6.299  -0.963 1.00 . A A .  51 THR C    1 1 
       33 63513 1 1  51 THR CA   C -11.149   6.918  -0.252 1.00 . A A .  51 THR CA   1 1 
       33 63514 1 1  51 THR CB   C -12.260   5.861  -0.129 1.00 . A A .  51 THR CB   1 1 
       33 63515 1 1  51 THR CG2  C -12.050   4.986   1.098 1.00 . A A .  51 THR CG2  1 1 
       33 63516 1 1  51 THR H    H -11.612   8.126  -1.930 1.00 . A A .  51 THR H    1 1 
       33 63517 1 1  51 THR HA   H -10.852   7.215   0.743 1.00 . A A .  51 THR HA   1 1 
       33 63518 1 1  51 THR HB   H -12.236   5.232  -1.007 1.00 . A A .  51 THR HB   1 1 
       33 63519 1 1  51 THR HG1  H -14.069   6.073   0.627 1.00 . A A .  51 THR HG1  1 1 
       33 63520 1 1  51 THR HG21 H -10.992   4.844   1.262 1.00 . A A .  51 THR HG21 1 1 
       33 63521 1 1  51 THR HG22 H -12.486   5.467   1.961 1.00 . A A .  51 THR HG22 1 1 
       33 63522 1 1  51 THR HG23 H -12.522   4.028   0.942 1.00 . A A .  51 THR HG23 1 1 
       33 63523 1 1  51 THR N    N -11.632   8.101  -0.951 1.00 . A A .  51 THR N    1 1 
       33 63524 1 1  51 THR O    O  -9.626   6.666  -2.091 1.00 . A A .  51 THR O    1 1 
       33 63525 1 1  51 THR OG1  O -13.539   6.500  -0.049 1.00 . A A .  51 THR OG1  1 1 
       33 63526 1 1  52 ASP C    C  -8.407   3.185  -0.973 1.00 . A A .  52 ASP C    1 1 
       33 63527 1 1  52 ASP CA   C  -8.137   4.672  -0.845 1.00 . A A .  52 ASP CA   1 1 
       33 63528 1 1  52 ASP CB   C  -6.912   4.909   0.040 1.00 . A A .  52 ASP CB   1 1 
       33 63529 1 1  52 ASP CG   C  -6.471   6.359   0.042 1.00 . A A .  52 ASP CG   1 1 
       33 63530 1 1  52 ASP H    H  -9.612   5.110   0.604 1.00 . A A .  52 ASP H    1 1 
       33 63531 1 1  52 ASP HA   H  -7.944   5.066  -1.828 1.00 . A A .  52 ASP HA   1 1 
       33 63532 1 1  52 ASP HB2  H  -7.148   4.623   1.054 1.00 . A A .  52 ASP HB2  1 1 
       33 63533 1 1  52 ASP HB3  H  -6.093   4.302  -0.319 1.00 . A A .  52 ASP HB3  1 1 
       33 63534 1 1  52 ASP N    N  -9.300   5.355  -0.291 1.00 . A A .  52 ASP N    1 1 
       33 63535 1 1  52 ASP O    O  -8.057   2.400  -0.092 1.00 . A A .  52 ASP O    1 1 
       33 63536 1 1  52 ASP OD1  O  -6.320   6.935  -1.056 1.00 . A A .  52 ASP OD1  1 1 
       33 63537 1 1  52 ASP OD2  O  -6.277   6.920   1.141 1.00 . A A .  52 ASP OD2  1 1 
       33 63538 1 1  53 TYR C    C  -8.260   0.736  -3.150 1.00 . A A .  53 TYR C    1 1 
       33 63539 1 1  53 TYR CA   C  -9.344   1.405  -2.318 1.00 . A A .  53 TYR CA   1 1 
       33 63540 1 1  53 TYR CB   C -10.682   1.253  -3.048 1.00 . A A .  53 TYR CB   1 1 
       33 63541 1 1  53 TYR CD1  C -12.384   1.556  -1.208 1.00 . A A .  53 TYR CD1  1 1 
       33 63542 1 1  53 TYR CD2  C -12.418   3.085  -3.036 1.00 . A A .  53 TYR CD2  1 1 
       33 63543 1 1  53 TYR CE1  C -13.459   2.209  -0.637 1.00 . A A .  53 TYR CE1  1 1 
       33 63544 1 1  53 TYR CE2  C -13.495   3.741  -2.472 1.00 . A A .  53 TYR CE2  1 1 
       33 63545 1 1  53 TYR CG   C -11.845   1.982  -2.415 1.00 . A A .  53 TYR CG   1 1 
       33 63546 1 1  53 TYR CZ   C -14.012   3.299  -1.272 1.00 . A A .  53 TYR CZ   1 1 
       33 63547 1 1  53 TYR H    H  -9.283   3.472  -2.752 1.00 . A A .  53 TYR H    1 1 
       33 63548 1 1  53 TYR HA   H  -9.407   0.910  -1.361 1.00 . A A .  53 TYR HA   1 1 
       33 63549 1 1  53 TYR HB2  H -10.574   1.623  -4.056 1.00 . A A .  53 TYR HB2  1 1 
       33 63550 1 1  53 TYR HB3  H -10.933   0.204  -3.085 1.00 . A A .  53 TYR HB3  1 1 
       33 63551 1 1  53 TYR HD1  H -11.948   0.701  -0.712 1.00 . A A .  53 TYR HD1  1 1 
       33 63552 1 1  53 TYR HD2  H -12.011   3.429  -3.975 1.00 . A A .  53 TYR HD2  1 1 
       33 63553 1 1  53 TYR HE1  H -13.862   1.862   0.303 1.00 . A A .  53 TYR HE1  1 1 
       33 63554 1 1  53 TYR HE2  H -13.928   4.596  -2.971 1.00 . A A .  53 TYR HE2  1 1 
       33 63555 1 1  53 TYR HH   H -15.497   4.516  -1.365 1.00 . A A .  53 TYR HH   1 1 
       33 63556 1 1  53 TYR N    N  -9.030   2.801  -2.081 1.00 . A A .  53 TYR N    1 1 
       33 63557 1 1  53 TYR O    O  -8.398   0.605  -4.361 1.00 . A A .  53 TYR O    1 1 
       33 63558 1 1  53 TYR OH   O -15.084   3.951  -0.708 1.00 . A A .  53 TYR OH   1 1 
       33 63559 1 1  54 GLY C    C  -4.839  -0.482  -2.485 1.00 . A A .  54 GLY C    1 1 
       33 63560 1 1  54 GLY CA   C  -6.107  -0.304  -3.286 1.00 . A A .  54 GLY CA   1 1 
       33 63561 1 1  54 GLY H    H  -7.034   0.487  -1.564 1.00 . A A .  54 GLY H    1 1 
       33 63562 1 1  54 GLY HA2  H  -5.889   0.298  -4.155 1.00 . A A .  54 GLY HA2  1 1 
       33 63563 1 1  54 GLY HA3  H  -6.452  -1.274  -3.613 1.00 . A A .  54 GLY HA3  1 1 
       33 63564 1 1  54 GLY N    N  -7.163   0.335  -2.526 1.00 . A A .  54 GLY N    1 1 
       33 63565 1 1  54 GLY O    O  -4.627   0.210  -1.488 1.00 . A A .  54 GLY O    1 1 
       33 63566 1 1  55 ILE C    C  -1.879  -0.345  -2.367 1.00 . A A .  55 ILE C    1 1 
       33 63567 1 1  55 ILE CA   C  -2.707  -1.614  -2.260 1.00 . A A .  55 ILE CA   1 1 
       33 63568 1 1  55 ILE CB   C  -1.927  -2.789  -2.886 1.00 . A A .  55 ILE CB   1 1 
       33 63569 1 1  55 ILE CD1  C  -0.028  -4.424  -2.433 1.00 . A A .  55 ILE CD1  1 1 
       33 63570 1 1  55 ILE CG1  C  -0.701  -3.128  -2.035 1.00 . A A .  55 ILE CG1  1 1 
       33 63571 1 1  55 ILE CG2  C  -1.511  -2.448  -4.309 1.00 . A A .  55 ILE CG2  1 1 
       33 63572 1 1  55 ILE H    H  -4.182  -1.890  -3.750 1.00 . A A .  55 ILE H    1 1 
       33 63573 1 1  55 ILE HA   H  -2.904  -1.830  -1.216 1.00 . A A .  55 ILE HA   1 1 
       33 63574 1 1  55 ILE HB   H  -2.579  -3.650  -2.925 1.00 . A A .  55 ILE HB   1 1 
       33 63575 1 1  55 ILE HD11 H  -0.680  -4.980  -3.091 1.00 . A A .  55 ILE HD11 1 1 
       33 63576 1 1  55 ILE HD12 H   0.898  -4.207  -2.944 1.00 . A A .  55 ILE HD12 1 1 
       33 63577 1 1  55 ILE HD13 H   0.176  -5.009  -1.549 1.00 . A A .  55 ILE HD13 1 1 
       33 63578 1 1  55 ILE HG12 H   0.025  -2.336  -2.130 1.00 . A A .  55 ILE HG12 1 1 
       33 63579 1 1  55 ILE HG13 H  -1.002  -3.213  -1.000 1.00 . A A .  55 ILE HG13 1 1 
       33 63580 1 1  55 ILE HG21 H  -1.832  -1.444  -4.547 1.00 . A A .  55 ILE HG21 1 1 
       33 63581 1 1  55 ILE HG22 H  -0.436  -2.511  -4.396 1.00 . A A .  55 ILE HG22 1 1 
       33 63582 1 1  55 ILE HG23 H  -1.969  -3.145  -4.995 1.00 . A A .  55 ILE HG23 1 1 
       33 63583 1 1  55 ILE N    N  -3.975  -1.388  -2.935 1.00 . A A .  55 ILE N    1 1 
       33 63584 1 1  55 ILE O    O  -1.048  -0.043  -1.510 1.00 . A A .  55 ILE O    1 1 
       33 63585 1 1  56 LEU C    C  -2.475   2.810  -3.444 1.00 . A A .  56 LEU C    1 1 
       33 63586 1 1  56 LEU CA   C  -1.487   1.672  -3.678 1.00 . A A .  56 LEU CA   1 1 
       33 63587 1 1  56 LEU CB   C  -0.943   1.732  -5.114 1.00 . A A .  56 LEU CB   1 1 
       33 63588 1 1  56 LEU CD1  C   1.052   3.069  -4.362 1.00 . A A .  56 LEU CD1  1 1 
       33 63589 1 1  56 LEU CD2  C   1.302   0.634  -4.876 1.00 . A A .  56 LEU CD2  1 1 
       33 63590 1 1  56 LEU CG   C   0.576   1.920  -5.239 1.00 . A A .  56 LEU CG   1 1 
       33 63591 1 1  56 LEU H    H  -2.846   0.109  -4.052 1.00 . A A .  56 LEU H    1 1 
       33 63592 1 1  56 LEU HA   H  -0.669   1.765  -2.980 1.00 . A A .  56 LEU HA   1 1 
       33 63593 1 1  56 LEU HB2  H  -1.211   0.812  -5.613 1.00 . A A .  56 LEU HB2  1 1 
       33 63594 1 1  56 LEU HB3  H  -1.427   2.551  -5.624 1.00 . A A .  56 LEU HB3  1 1 
       33 63595 1 1  56 LEU HD11 H   0.358   3.892  -4.439 1.00 . A A .  56 LEU HD11 1 1 
       33 63596 1 1  56 LEU HD12 H   1.106   2.738  -3.334 1.00 . A A .  56 LEU HD12 1 1 
       33 63597 1 1  56 LEU HD13 H   2.030   3.389  -4.689 1.00 . A A .  56 LEU HD13 1 1 
       33 63598 1 1  56 LEU HD21 H   0.586  -0.100  -4.536 1.00 . A A .  56 LEU HD21 1 1 
       33 63599 1 1  56 LEU HD22 H   1.820   0.255  -5.745 1.00 . A A .  56 LEU HD22 1 1 
       33 63600 1 1  56 LEU HD23 H   2.015   0.832  -4.090 1.00 . A A .  56 LEU HD23 1 1 
       33 63601 1 1  56 LEU HG   H   0.823   2.166  -6.267 1.00 . A A .  56 LEU HG   1 1 
       33 63602 1 1  56 LEU N    N  -2.153   0.408  -3.428 1.00 . A A .  56 LEU N    1 1 
       33 63603 1 1  56 LEU O    O  -2.202   3.961  -3.784 1.00 . A A .  56 LEU O    1 1 
       33 63604 1 1  57 GLN C    C  -5.364   3.933  -3.831 1.00 . A A .  57 GLN C    1 1 
       33 63605 1 1  57 GLN CA   C  -4.680   3.441  -2.560 1.00 . A A .  57 GLN CA   1 1 
       33 63606 1 1  57 GLN CB   C  -4.106   4.629  -1.781 1.00 . A A .  57 GLN CB   1 1 
       33 63607 1 1  57 GLN CD   C  -3.322   5.411   0.489 1.00 . A A .  57 GLN CD   1 1 
       33 63608 1 1  57 GLN CG   C  -3.467   4.237  -0.460 1.00 . A A .  57 GLN CG   1 1 
       33 63609 1 1  57 GLN H    H  -3.794   1.537  -2.609 1.00 . A A .  57 GLN H    1 1 
       33 63610 1 1  57 GLN HA   H  -5.417   2.948  -1.944 1.00 . A A .  57 GLN HA   1 1 
       33 63611 1 1  57 GLN HB2  H  -3.356   5.114  -2.390 1.00 . A A .  57 GLN HB2  1 1 
       33 63612 1 1  57 GLN HB3  H  -4.901   5.330  -1.579 1.00 . A A .  57 GLN HB3  1 1 
       33 63613 1 1  57 GLN HE21 H  -4.039   4.320   1.988 1.00 . A A .  57 GLN HE21 1 1 
       33 63614 1 1  57 GLN HE22 H  -3.613   5.947   2.381 1.00 . A A .  57 GLN HE22 1 1 
       33 63615 1 1  57 GLN HG2  H  -4.080   3.485   0.014 1.00 . A A .  57 GLN HG2  1 1 
       33 63616 1 1  57 GLN HG3  H  -2.486   3.829  -0.656 1.00 . A A .  57 GLN HG3  1 1 
       33 63617 1 1  57 GLN N    N  -3.630   2.469  -2.857 1.00 . A A .  57 GLN N    1 1 
       33 63618 1 1  57 GLN NE2  N  -3.696   5.205   1.746 1.00 . A A .  57 GLN NE2  1 1 
       33 63619 1 1  57 GLN O    O  -5.110   5.052  -4.279 1.00 . A A .  57 GLN O    1 1 
       33 63620 1 1  57 GLN OE1  O  -2.879   6.491   0.096 1.00 . A A .  57 GLN OE1  1 1 
       33 63621 1 1  58 ILE C    C  -8.179   4.244  -5.325 1.00 . A A .  58 ILE C    1 1 
       33 63622 1 1  58 ILE CA   C  -6.904   3.495  -5.644 1.00 . A A .  58 ILE CA   1 1 
       33 63623 1 1  58 ILE CB   C  -7.228   2.278  -6.534 1.00 . A A .  58 ILE CB   1 1 
       33 63624 1 1  58 ILE CD1  C  -4.726   1.981  -6.948 1.00 . A A .  58 ILE CD1  1 1 
       33 63625 1 1  58 ILE CG1  C  -6.037   1.317  -6.579 1.00 . A A .  58 ILE CG1  1 1 
       33 63626 1 1  58 ILE CG2  C  -7.605   2.733  -7.936 1.00 . A A .  58 ILE CG2  1 1 
       33 63627 1 1  58 ILE H    H  -6.399   2.204  -4.059 1.00 . A A .  58 ILE H    1 1 
       33 63628 1 1  58 ILE HA   H  -6.243   4.149  -6.195 1.00 . A A .  58 ILE HA   1 1 
       33 63629 1 1  58 ILE HB   H  -8.079   1.767  -6.108 1.00 . A A .  58 ILE HB   1 1 
       33 63630 1 1  58 ILE HD11 H  -4.839   2.502  -7.887 1.00 . A A .  58 ILE HD11 1 1 
       33 63631 1 1  58 ILE HD12 H  -4.450   2.685  -6.177 1.00 . A A .  58 ILE HD12 1 1 
       33 63632 1 1  58 ILE HD13 H  -3.956   1.230  -7.042 1.00 . A A .  58 ILE HD13 1 1 
       33 63633 1 1  58 ILE HG12 H  -5.913   0.861  -5.607 1.00 . A A .  58 ILE HG12 1 1 
       33 63634 1 1  58 ILE HG13 H  -6.235   0.544  -7.309 1.00 . A A .  58 ILE HG13 1 1 
       33 63635 1 1  58 ILE HG21 H  -7.766   3.800  -7.937 1.00 . A A .  58 ILE HG21 1 1 
       33 63636 1 1  58 ILE HG22 H  -6.806   2.489  -8.620 1.00 . A A .  58 ILE HG22 1 1 
       33 63637 1 1  58 ILE HG23 H  -8.510   2.232  -8.246 1.00 . A A .  58 ILE HG23 1 1 
       33 63638 1 1  58 ILE N    N  -6.227   3.101  -4.429 1.00 . A A .  58 ILE N    1 1 
       33 63639 1 1  58 ILE O    O  -9.234   3.643  -5.114 1.00 . A A .  58 ILE O    1 1 
       33 63640 1 1  59 ASN C    C -10.227   6.250  -6.156 1.00 . A A .  59 ASN C    1 1 
       33 63641 1 1  59 ASN CA   C  -9.230   6.395  -5.021 1.00 . A A .  59 ASN CA   1 1 
       33 63642 1 1  59 ASN CB   C  -8.812   7.858  -4.863 1.00 . A A .  59 ASN CB   1 1 
       33 63643 1 1  59 ASN CG   C  -9.980   8.761  -4.522 1.00 . A A .  59 ASN CG   1 1 
       33 63644 1 1  59 ASN H    H  -7.214   5.988  -5.483 1.00 . A A .  59 ASN H    1 1 
       33 63645 1 1  59 ASN HA   H  -9.682   6.049  -4.103 1.00 . A A .  59 ASN HA   1 1 
       33 63646 1 1  59 ASN HB2  H  -8.082   7.931  -4.073 1.00 . A A .  59 ASN HB2  1 1 
       33 63647 1 1  59 ASN HB3  H  -8.371   8.201  -5.789 1.00 . A A .  59 ASN HB3  1 1 
       33 63648 1 1  59 ASN HD21 H  -8.890  10.369  -4.943 1.00 . A A .  59 ASN HD21 1 1 
       33 63649 1 1  59 ASN HD22 H -10.510  10.675  -4.430 1.00 . A A .  59 ASN HD22 1 1 
       33 63650 1 1  59 ASN N    N  -8.079   5.565  -5.299 1.00 . A A .  59 ASN N    1 1 
       33 63651 1 1  59 ASN ND2  N  -9.773  10.067  -4.644 1.00 . A A .  59 ASN ND2  1 1 
       33 63652 1 1  59 ASN O    O -10.082   6.879  -7.202 1.00 . A A .  59 ASN O    1 1 
       33 63653 1 1  59 ASN OD1  O -11.057   8.293  -4.151 1.00 . A A .  59 ASN OD1  1 1 
       33 63654 1 1  60 SER C    C -12.993   6.476  -7.322 1.00 . A A .  60 SER C    1 1 
       33 63655 1 1  60 SER CA   C -12.257   5.186  -6.966 1.00 . A A .  60 SER CA   1 1 
       33 63656 1 1  60 SER CB   C -13.256   4.134  -6.481 1.00 . A A .  60 SER CB   1 1 
       33 63657 1 1  60 SER H    H -11.310   4.941  -5.093 1.00 . A A .  60 SER H    1 1 
       33 63658 1 1  60 SER HA   H -11.762   4.814  -7.850 1.00 . A A .  60 SER HA   1 1 
       33 63659 1 1  60 SER HB2  H -13.834   3.778  -7.321 1.00 . A A .  60 SER HB2  1 1 
       33 63660 1 1  60 SER HB3  H -12.720   3.308  -6.037 1.00 . A A .  60 SER HB3  1 1 
       33 63661 1 1  60 SER HG   H -15.040   4.415  -5.724 1.00 . A A .  60 SER HG   1 1 
       33 63662 1 1  60 SER N    N -11.235   5.415  -5.949 1.00 . A A .  60 SER N    1 1 
       33 63663 1 1  60 SER O    O -13.750   6.515  -8.292 1.00 . A A .  60 SER O    1 1 
       33 63664 1 1  60 SER OG   O -14.140   4.678  -5.516 1.00 . A A .  60 SER OG   1 1 
       33 63665 1 1  61 ARG C    C -12.597   9.650  -7.766 1.00 . A A .  61 ARG C    1 1 
       33 63666 1 1  61 ARG CA   C -13.417   8.812  -6.790 1.00 . A A .  61 ARG CA   1 1 
       33 63667 1 1  61 ARG CB   C -13.610   9.575  -5.478 1.00 . A A .  61 ARG CB   1 1 
       33 63668 1 1  61 ARG CD   C -15.901  10.600  -5.591 1.00 . A A .  61 ARG CD   1 1 
       33 63669 1 1  61 ARG CG   C -14.405  10.862  -5.633 1.00 . A A .  61 ARG CG   1 1 
       33 63670 1 1  61 ARG CZ   C -16.882  12.738  -4.864 1.00 . A A .  61 ARG CZ   1 1 
       33 63671 1 1  61 ARG H    H -12.154   7.446  -5.781 1.00 . A A .  61 ARG H    1 1 
       33 63672 1 1  61 ARG HA   H -14.384   8.615  -7.228 1.00 . A A .  61 ARG HA   1 1 
       33 63673 1 1  61 ARG HB2  H -14.130   8.938  -4.777 1.00 . A A .  61 ARG HB2  1 1 
       33 63674 1 1  61 ARG HB3  H -12.640   9.822  -5.073 1.00 . A A .  61 ARG HB3  1 1 
       33 63675 1 1  61 ARG HD2  H -16.313  10.779  -6.574 1.00 . A A .  61 ARG HD2  1 1 
       33 63676 1 1  61 ARG HD3  H -16.066   9.569  -5.315 1.00 . A A .  61 ARG HD3  1 1 
       33 63677 1 1  61 ARG HE   H -16.826  11.075  -3.764 1.00 . A A .  61 ARG HE   1 1 
       33 63678 1 1  61 ARG HG2  H -14.144  11.533  -4.829 1.00 . A A .  61 ARG HG2  1 1 
       33 63679 1 1  61 ARG HG3  H -14.153  11.317  -6.579 1.00 . A A .  61 ARG HG3  1 1 
       33 63680 1 1  61 ARG HH11 H -16.096  12.756  -6.727 1.00 . A A .  61 ARG HH11 1 1 
       33 63681 1 1  61 ARG HH12 H -16.791  14.253  -6.200 1.00 . A A .  61 ARG HH12 1 1 
       33 63682 1 1  61 ARG HH21 H -17.743  13.040  -3.062 1.00 . A A .  61 ARG HH21 1 1 
       33 63683 1 1  61 ARG HH22 H -17.727  14.414  -4.117 1.00 . A A .  61 ARG HH22 1 1 
       33 63684 1 1  61 ARG N    N -12.769   7.529  -6.540 1.00 . A A .  61 ARG N    1 1 
       33 63685 1 1  61 ARG NE   N -16.581  11.464  -4.630 1.00 . A A .  61 ARG NE   1 1 
       33 63686 1 1  61 ARG NH1  N -16.563  13.294  -6.026 1.00 . A A .  61 ARG NH1  1 1 
       33 63687 1 1  61 ARG NH2  N -17.501  13.456  -3.939 1.00 . A A .  61 ARG NH2  1 1 
       33 63688 1 1  61 ARG O    O -13.126  10.174  -8.745 1.00 . A A .  61 ARG O    1 1 
       33 63689 1 1  62 TRP C    C  -9.869   9.682  -9.485 1.00 . A A .  62 TRP C    1 1 
       33 63690 1 1  62 TRP CA   C -10.408  10.542  -8.345 1.00 . A A .  62 TRP CA   1 1 
       33 63691 1 1  62 TRP CB   C  -9.246  11.110  -7.527 1.00 . A A .  62 TRP CB   1 1 
       33 63692 1 1  62 TRP CD1  C  -8.459  12.993  -9.076 1.00 . A A .  62 TRP CD1  1 1 
       33 63693 1 1  62 TRP CD2  C  -9.001  13.667  -7.010 1.00 . A A .  62 TRP CD2  1 1 
       33 63694 1 1  62 TRP CE2  C  -8.588  14.789  -7.754 1.00 . A A .  62 TRP CE2  1 1 
       33 63695 1 1  62 TRP CE3  C  -9.391  13.847  -5.680 1.00 . A A .  62 TRP CE3  1 1 
       33 63696 1 1  62 TRP CG   C  -8.911  12.528  -7.874 1.00 . A A .  62 TRP CG   1 1 
       33 63697 1 1  62 TRP CH2  C  -8.942  16.218  -5.908 1.00 . A A .  62 TRP CH2  1 1 
       33 63698 1 1  62 TRP CZ2  C  -8.554  16.071  -7.212 1.00 . A A .  62 TRP CZ2  1 1 
       33 63699 1 1  62 TRP CZ3  C  -9.357  15.121  -5.143 1.00 . A A .  62 TRP CZ3  1 1 
       33 63700 1 1  62 TRP H    H -10.939   9.326  -6.696 1.00 . A A .  62 TRP H    1 1 
       33 63701 1 1  62 TRP HA   H -10.974  11.360  -8.765 1.00 . A A .  62 TRP HA   1 1 
       33 63702 1 1  62 TRP HB2  H  -9.503  11.075  -6.479 1.00 . A A .  62 TRP HB2  1 1 
       33 63703 1 1  62 TRP HB3  H  -8.366  10.507  -7.697 1.00 . A A .  62 TRP HB3  1 1 
       33 63704 1 1  62 TRP HD1  H  -8.285  12.373  -9.941 1.00 . A A .  62 TRP HD1  1 1 
       33 63705 1 1  62 TRP HE1  H  -7.942  14.916  -9.746 1.00 . A A .  62 TRP HE1  1 1 
       33 63706 1 1  62 TRP HE3  H  -9.714  13.014  -5.074 1.00 . A A .  62 TRP HE3  1 1 
       33 63707 1 1  62 TRP HH2  H  -8.930  17.195  -5.446 1.00 . A A .  62 TRP HH2  1 1 
       33 63708 1 1  62 TRP HZ2  H  -8.237  16.928  -7.788 1.00 . A A .  62 TRP HZ2  1 1 
       33 63709 1 1  62 TRP HZ3  H  -9.654  15.279  -4.117 1.00 . A A .  62 TRP HZ3  1 1 
       33 63710 1 1  62 TRP N    N -11.301   9.769  -7.491 1.00 . A A .  62 TRP N    1 1 
       33 63711 1 1  62 TRP NE1  N  -8.263  14.352  -9.011 1.00 . A A .  62 TRP NE1  1 1 
       33 63712 1 1  62 TRP O    O  -9.273  10.194 -10.430 1.00 . A A .  62 TRP O    1 1 
       33 63713 1 1  63 TRP C    C -10.698   6.354 -10.648 1.00 . A A .  63 TRP C    1 1 
       33 63714 1 1  63 TRP CA   C  -9.651   7.437 -10.418 1.00 . A A .  63 TRP CA   1 1 
       33 63715 1 1  63 TRP CB   C  -8.329   6.764 -10.022 1.00 . A A .  63 TRP CB   1 1 
       33 63716 1 1  63 TRP CD1  C  -6.664   7.780  -8.353 1.00 . A A .  63 TRP CD1  1 1 
       33 63717 1 1  63 TRP CD2  C  -6.657   8.726 -10.376 1.00 . A A .  63 TRP CD2  1 1 
       33 63718 1 1  63 TRP CE2  C  -5.700   9.379  -9.579 1.00 . A A .  63 TRP CE2  1 1 
       33 63719 1 1  63 TRP CE3  C  -6.839   9.141 -11.689 1.00 . A A .  63 TRP CE3  1 1 
       33 63720 1 1  63 TRP CG   C  -7.261   7.713  -9.580 1.00 . A A .  63 TRP CG   1 1 
       33 63721 1 1  63 TRP CH2  C  -5.129  10.819 -11.361 1.00 . A A .  63 TRP CH2  1 1 
       33 63722 1 1  63 TRP CZ2  C  -4.925  10.431 -10.063 1.00 . A A .  63 TRP CZ2  1 1 
       33 63723 1 1  63 TRP CZ3  C  -6.079  10.180 -12.170 1.00 . A A .  63 TRP CZ3  1 1 
       33 63724 1 1  63 TRP H    H -10.596   8.032  -8.622 1.00 . A A .  63 TRP H    1 1 
       33 63725 1 1  63 TRP HA   H  -9.507   7.990 -11.339 1.00 . A A .  63 TRP HA   1 1 
       33 63726 1 1  63 TRP HB2  H  -8.513   6.073  -9.217 1.00 . A A .  63 TRP HB2  1 1 
       33 63727 1 1  63 TRP HB3  H  -7.951   6.215 -10.877 1.00 . A A .  63 TRP HB3  1 1 
       33 63728 1 1  63 TRP HD1  H  -6.907   7.135  -7.522 1.00 . A A .  63 TRP HD1  1 1 
       33 63729 1 1  63 TRP HE1  H  -5.158   9.028  -7.582 1.00 . A A .  63 TRP HE1  1 1 
       33 63730 1 1  63 TRP HE3  H  -7.562   8.660 -12.329 1.00 . A A .  63 TRP HE3  1 1 
       33 63731 1 1  63 TRP HH2  H  -4.556  11.633 -11.781 1.00 . A A .  63 TRP HH2  1 1 
       33 63732 1 1  63 TRP HZ2  H  -4.188  10.930  -9.449 1.00 . A A .  63 TRP HZ2  1 1 
       33 63733 1 1  63 TRP HZ3  H  -6.227  10.514 -13.185 1.00 . A A .  63 TRP HZ3  1 1 
       33 63734 1 1  63 TRP N    N -10.098   8.375  -9.392 1.00 . A A .  63 TRP N    1 1 
       33 63735 1 1  63 TRP NE1  N  -5.720   8.782  -8.345 1.00 . A A .  63 TRP NE1  1 1 
       33 63736 1 1  63 TRP O    O -11.521   6.083  -9.777 1.00 . A A .  63 TRP O    1 1 
       33 63737 1 1  64 CYS C    C -12.994   4.948 -11.989 1.00 . A A .  64 CYS C    1 1 
       33 63738 1 1  64 CYS CA   C -11.518   4.627 -12.192 1.00 . A A .  64 CYS CA   1 1 
       33 63739 1 1  64 CYS CB   C -11.156   3.349 -11.420 1.00 . A A .  64 CYS CB   1 1 
       33 63740 1 1  64 CYS H    H  -9.907   5.969 -12.435 1.00 . A A .  64 CYS H    1 1 
       33 63741 1 1  64 CYS HA   H -11.363   4.447 -13.244 1.00 . A A .  64 CYS HA   1 1 
       33 63742 1 1  64 CYS HB2  H -11.413   2.492 -12.021 1.00 . A A .  64 CYS HB2  1 1 
       33 63743 1 1  64 CYS HB3  H -10.092   3.343 -11.234 1.00 . A A .  64 CYS HB3  1 1 
       33 63744 1 1  64 CYS N    N -10.620   5.719 -11.813 1.00 . A A .  64 CYS N    1 1 
       33 63745 1 1  64 CYS O    O -13.376   5.720 -11.111 1.00 . A A .  64 CYS O    1 1 
       33 63746 1 1  64 CYS SG   S -12.002   3.164  -9.812 1.00 . A A .  64 CYS SG   1 1 
       33 63747 1 1  65 ASN C    C -15.904   3.380 -11.944 1.00 . A A .  65 ASN C    1 1 
       33 63748 1 1  65 ASN CA   C -15.268   4.514 -12.742 1.00 . A A .  65 ASN CA   1 1 
       33 63749 1 1  65 ASN CB   C -15.874   4.569 -14.146 1.00 . A A .  65 ASN CB   1 1 
       33 63750 1 1  65 ASN CG   C -17.366   4.841 -14.122 1.00 . A A .  65 ASN CG   1 1 
       33 63751 1 1  65 ASN H    H -13.456   3.716 -13.497 1.00 . A A .  65 ASN H    1 1 
       33 63752 1 1  65 ASN HA   H -15.457   5.449 -12.236 1.00 . A A .  65 ASN HA   1 1 
       33 63753 1 1  65 ASN HB2  H -15.394   5.357 -14.707 1.00 . A A .  65 ASN HB2  1 1 
       33 63754 1 1  65 ASN HB3  H -15.707   3.625 -14.641 1.00 . A A .  65 ASN HB3  1 1 
       33 63755 1 1  65 ASN HD21 H -17.690   3.311 -15.349 1.00 . A A .  65 ASN HD21 1 1 
       33 63756 1 1  65 ASN HD22 H -19.095   4.183 -14.849 1.00 . A A .  65 ASN HD22 1 1 
       33 63757 1 1  65 ASN N    N -13.824   4.326 -12.817 1.00 . A A .  65 ASN N    1 1 
       33 63758 1 1  65 ASN ND2  N -18.127   4.030 -14.846 1.00 . A A .  65 ASN ND2  1 1 
       33 63759 1 1  65 ASN O    O -15.963   2.240 -12.405 1.00 . A A .  65 ASN O    1 1 
       33 63760 1 1  65 ASN OD1  O -17.829   5.770 -13.458 1.00 . A A .  65 ASN OD1  1 1 
       33 63761 1 1  66 ASP C    C -18.509   2.733  -9.986 1.00 . A A .  66 ASP C    1 1 
       33 63762 1 1  66 ASP CA   C -16.988   2.700  -9.875 1.00 . A A .  66 ASP CA   1 1 
       33 63763 1 1  66 ASP CB   C -16.563   2.924  -8.422 1.00 . A A .  66 ASP CB   1 1 
       33 63764 1 1  66 ASP CG   C -17.154   4.189  -7.832 1.00 . A A .  66 ASP CG   1 1 
       33 63765 1 1  66 ASP H    H -16.287   4.623 -10.426 1.00 . A A .  66 ASP H    1 1 
       33 63766 1 1  66 ASP HA   H -16.640   1.729 -10.193 1.00 . A A .  66 ASP HA   1 1 
       33 63767 1 1  66 ASP HB2  H -16.887   2.084  -7.826 1.00 . A A .  66 ASP HB2  1 1 
       33 63768 1 1  66 ASP HB3  H -15.485   2.996  -8.377 1.00 . A A .  66 ASP HB3  1 1 
       33 63769 1 1  66 ASP N    N -16.369   3.697 -10.740 1.00 . A A .  66 ASP N    1 1 
       33 63770 1 1  66 ASP O    O -19.186   1.773  -9.622 1.00 . A A .  66 ASP O    1 1 
       33 63771 1 1  66 ASP OD1  O -17.331   5.170  -8.584 1.00 . A A .  66 ASP OD1  1 1 
       33 63772 1 1  66 ASP OD2  O -17.439   4.200  -6.616 1.00 . A A .  66 ASP OD2  1 1 
       33 63773 1 1  67 GLY C    C -21.203   4.147  -9.325 1.00 . A A .  67 GLY C    1 1 
       33 63774 1 1  67 GLY CA   C -20.481   3.968 -10.648 1.00 . A A .  67 GLY CA   1 1 
       33 63775 1 1  67 GLY H    H -18.458   4.575 -10.776 1.00 . A A .  67 GLY H    1 1 
       33 63776 1 1  67 GLY HA2  H -20.860   3.080 -11.133 1.00 . A A .  67 GLY HA2  1 1 
       33 63777 1 1  67 GLY HA3  H -20.690   4.822 -11.274 1.00 . A A .  67 GLY HA3  1 1 
       33 63778 1 1  67 GLY N    N -19.043   3.841 -10.495 1.00 . A A .  67 GLY N    1 1 
       33 63779 1 1  67 GLY O    O -22.390   4.470  -9.299 1.00 . A A .  67 GLY O    1 1 
       33 63780 1 1  68 ARG C    C -21.057   5.531  -6.441 1.00 . A A .  68 ARG C    1 1 
       33 63781 1 1  68 ARG CA   C -21.073   4.075  -6.894 1.00 . A A .  68 ARG CA   1 1 
       33 63782 1 1  68 ARG CB   C -20.317   3.207  -5.888 1.00 . A A .  68 ARG CB   1 1 
       33 63783 1 1  68 ARG CD   C -20.900   3.264  -3.443 1.00 . A A .  68 ARG CD   1 1 
       33 63784 1 1  68 ARG CG   C -21.202   2.632  -4.793 1.00 . A A .  68 ARG CG   1 1 
       33 63785 1 1  68 ARG CZ   C -22.705   3.539  -1.794 1.00 . A A .  68 ARG CZ   1 1 
       33 63786 1 1  68 ARG H    H -19.547   3.678  -8.304 1.00 . A A .  68 ARG H    1 1 
       33 63787 1 1  68 ARG HA   H -22.098   3.739  -6.946 1.00 . A A .  68 ARG HA   1 1 
       33 63788 1 1  68 ARG HB2  H -19.855   2.385  -6.414 1.00 . A A .  68 ARG HB2  1 1 
       33 63789 1 1  68 ARG HB3  H -19.547   3.803  -5.421 1.00 . A A .  68 ARG HB3  1 1 
       33 63790 1 1  68 ARG HD2  H -20.586   2.490  -2.759 1.00 . A A .  68 ARG HD2  1 1 
       33 63791 1 1  68 ARG HD3  H -20.100   3.980  -3.567 1.00 . A A .  68 ARG HD3  1 1 
       33 63792 1 1  68 ARG HE   H -22.385   4.747  -3.348 1.00 . A A .  68 ARG HE   1 1 
       33 63793 1 1  68 ARG HG2  H -22.235   2.820  -5.043 1.00 . A A .  68 ARG HG2  1 1 
       33 63794 1 1  68 ARG HG3  H -21.032   1.568  -4.727 1.00 . A A .  68 ARG HG3  1 1 
       33 63795 1 1  68 ARG HH11 H -21.502   1.945  -1.476 1.00 . A A .  68 ARG HH11 1 1 
       33 63796 1 1  68 ARG HH12 H -22.779   2.152  -0.324 1.00 . A A .  68 ARG HH12 1 1 
       33 63797 1 1  68 ARG HH21 H -24.068   5.030  -1.835 1.00 . A A .  68 ARG HH21 1 1 
       33 63798 1 1  68 ARG HH22 H -24.237   3.905  -0.528 1.00 . A A .  68 ARG HH22 1 1 
       33 63799 1 1  68 ARG N    N -20.489   3.936  -8.223 1.00 . A A .  68 ARG N    1 1 
       33 63800 1 1  68 ARG NE   N -22.064   3.946  -2.885 1.00 . A A .  68 ARG NE   1 1 
       33 63801 1 1  68 ARG NH1  N -22.294   2.457  -1.145 1.00 . A A .  68 ARG NH1  1 1 
       33 63802 1 1  68 ARG NH2  N -23.756   4.213  -1.350 1.00 . A A .  68 ARG NH2  1 1 
       33 63803 1 1  68 ARG O    O -21.506   5.855  -5.342 1.00 . A A .  68 ARG O    1 1 
       33 63804 1 1  69 THR C    C -20.640   8.674  -8.244 1.00 . A A .  69 THR C    1 1 
       33 63805 1 1  69 THR CA   C -20.461   7.827  -6.987 1.00 . A A .  69 THR CA   1 1 
       33 63806 1 1  69 THR CB   C -19.116   8.189  -6.328 1.00 . A A .  69 THR CB   1 1 
       33 63807 1 1  69 THR CG2  C -19.269   9.389  -5.408 1.00 . A A .  69 THR CG2  1 1 
       33 63808 1 1  69 THR H    H -20.195   6.085  -8.158 1.00 . A A .  69 THR H    1 1 
       33 63809 1 1  69 THR HA   H -21.253   8.059  -6.290 1.00 . A A .  69 THR HA   1 1 
       33 63810 1 1  69 THR HB   H -18.407   8.436  -7.105 1.00 . A A .  69 THR HB   1 1 
       33 63811 1 1  69 THR HG1  H -18.443   7.342  -4.678 1.00 . A A .  69 THR HG1  1 1 
       33 63812 1 1  69 THR HG21 H -19.999   9.167  -4.643 1.00 . A A .  69 THR HG21 1 1 
       33 63813 1 1  69 THR HG22 H -18.319   9.612  -4.945 1.00 . A A .  69 THR HG22 1 1 
       33 63814 1 1  69 THR HG23 H -19.599  10.243  -5.982 1.00 . A A .  69 THR HG23 1 1 
       33 63815 1 1  69 THR N    N -20.536   6.405  -7.297 1.00 . A A .  69 THR N    1 1 
       33 63816 1 1  69 THR O    O -19.988   8.436  -9.260 1.00 . A A .  69 THR O    1 1 
       33 63817 1 1  69 THR OG1  O -18.620   7.070  -5.583 1.00 . A A .  69 THR OG1  1 1 
       33 63818 1 1  70 PRO C    C -20.620  11.502  -9.619 1.00 . A A .  70 PRO C    1 1 
       33 63819 1 1  70 PRO CA   C -21.789  10.564  -9.336 1.00 . A A .  70 PRO CA   1 1 
       33 63820 1 1  70 PRO CB   C -23.021  11.360  -8.901 1.00 . A A .  70 PRO CB   1 1 
       33 63821 1 1  70 PRO CD   C -22.354  10.040  -7.021 1.00 . A A .  70 PRO CD   1 1 
       33 63822 1 1  70 PRO CG   C -22.963  11.359  -7.412 1.00 . A A .  70 PRO CG   1 1 
       33 63823 1 1  70 PRO HA   H -22.019  10.000 -10.228 1.00 . A A .  70 PRO HA   1 1 
       33 63824 1 1  70 PRO HB2  H -22.963  12.363  -9.298 1.00 . A A .  70 PRO HB2  1 1 
       33 63825 1 1  70 PRO HB3  H -23.915  10.873  -9.260 1.00 . A A .  70 PRO HB3  1 1 
       33 63826 1 1  70 PRO HD2  H -21.740  10.154  -6.140 1.00 . A A .  70 PRO HD2  1 1 
       33 63827 1 1  70 PRO HD3  H -23.125   9.303  -6.854 1.00 . A A .  70 PRO HD3  1 1 
       33 63828 1 1  70 PRO HG2  H -22.344  12.174  -7.067 1.00 . A A .  70 PRO HG2  1 1 
       33 63829 1 1  70 PRO HG3  H -23.960  11.447  -7.006 1.00 . A A .  70 PRO HG3  1 1 
       33 63830 1 1  70 PRO N    N -21.531   9.682  -8.194 1.00 . A A .  70 PRO N    1 1 
       33 63831 1 1  70 PRO O    O -20.657  12.288 -10.566 1.00 . A A .  70 PRO O    1 1 
       33 63832 1 1  71 GLY C    C -17.272  11.535  -9.644 1.00 . A A .  71 GLY C    1 1 
       33 63833 1 1  71 GLY CA   C -18.419  12.259  -8.966 1.00 . A A .  71 GLY CA   1 1 
       33 63834 1 1  71 GLY H    H -19.612  10.769  -8.053 1.00 . A A .  71 GLY H    1 1 
       33 63835 1 1  71 GLY HA2  H -18.088  12.605  -7.998 1.00 . A A .  71 GLY HA2  1 1 
       33 63836 1 1  71 GLY HA3  H -18.695  13.114  -9.567 1.00 . A A .  71 GLY HA3  1 1 
       33 63837 1 1  71 GLY N    N -19.585  11.413  -8.790 1.00 . A A .  71 GLY N    1 1 
       33 63838 1 1  71 GLY O    O -16.226  12.129  -9.907 1.00 . A A .  71 GLY O    1 1 
       33 63839 1 1  72 SER C    C -15.924  10.118 -11.837 1.00 . A A .  72 SER C    1 1 
       33 63840 1 1  72 SER CA   C -16.443   9.438 -10.574 1.00 . A A .  72 SER CA   1 1 
       33 63841 1 1  72 SER CB   C -17.002   8.056 -10.919 1.00 . A A .  72 SER CB   1 1 
       33 63842 1 1  72 SER H    H -18.323   9.834  -9.684 1.00 . A A .  72 SER H    1 1 
       33 63843 1 1  72 SER HA   H -15.625   9.321  -9.879 1.00 . A A .  72 SER HA   1 1 
       33 63844 1 1  72 SER HB2  H -17.804   7.813 -10.238 1.00 . A A .  72 SER HB2  1 1 
       33 63845 1 1  72 SER HB3  H -17.380   8.065 -11.931 1.00 . A A .  72 SER HB3  1 1 
       33 63846 1 1  72 SER HG   H -16.363   6.212 -11.086 1.00 . A A .  72 SER HG   1 1 
       33 63847 1 1  72 SER N    N -17.469  10.249  -9.924 1.00 . A A .  72 SER N    1 1 
       33 63848 1 1  72 SER O    O -16.596  10.132 -12.869 1.00 . A A .  72 SER O    1 1 
       33 63849 1 1  72 SER OG   O -16.000   7.059 -10.816 1.00 . A A .  72 SER OG   1 1 
       33 63850 1 1  73 ARG C    C -13.720  10.386 -13.970 1.00 . A A .  73 ARG C    1 1 
       33 63851 1 1  73 ARG CA   C -14.113  11.373 -12.874 1.00 . A A .  73 ARG CA   1 1 
       33 63852 1 1  73 ARG CB   C -12.882  12.156 -12.414 1.00 . A A .  73 ARG CB   1 1 
       33 63853 1 1  73 ARG CD   C -12.425  14.252 -11.105 1.00 . A A .  73 ARG CD   1 1 
       33 63854 1 1  73 ARG CG   C -13.115  13.655 -12.321 1.00 . A A .  73 ARG CG   1 1 
       33 63855 1 1  73 ARG CZ   C -13.195  15.598  -9.194 1.00 . A A .  73 ARG CZ   1 1 
       33 63856 1 1  73 ARG H    H -14.245  10.641 -10.891 1.00 . A A .  73 ARG H    1 1 
       33 63857 1 1  73 ARG HA   H -14.838  12.065 -13.273 1.00 . A A .  73 ARG HA   1 1 
       33 63858 1 1  73 ARG HB2  H -12.585  11.799 -11.439 1.00 . A A .  73 ARG HB2  1 1 
       33 63859 1 1  73 ARG HB3  H -12.076  11.980 -13.112 1.00 . A A .  73 ARG HB3  1 1 
       33 63860 1 1  73 ARG HD2  H -11.722  13.530 -10.716 1.00 . A A .  73 ARG HD2  1 1 
       33 63861 1 1  73 ARG HD3  H -11.896  15.143 -11.408 1.00 . A A .  73 ARG HD3  1 1 
       33 63862 1 1  73 ARG HE   H -14.194  14.063  -9.984 1.00 . A A .  73 ARG HE   1 1 
       33 63863 1 1  73 ARG HG2  H -12.723  14.126 -13.211 1.00 . A A .  73 ARG HG2  1 1 
       33 63864 1 1  73 ARG HG3  H -14.176  13.841 -12.250 1.00 . A A .  73 ARG HG3  1 1 
       33 63865 1 1  73 ARG HH11 H -11.409  16.157  -9.960 1.00 . A A .  73 ARG HH11 1 1 
       33 63866 1 1  73 ARG HH12 H -11.967  17.095  -8.614 1.00 . A A .  73 ARG HH12 1 1 
       33 63867 1 1  73 ARG HH21 H -14.934  15.292  -8.212 1.00 . A A .  73 ARG HH21 1 1 
       33 63868 1 1  73 ARG HH22 H -13.969  16.602  -7.621 1.00 . A A .  73 ARG HH22 1 1 
       33 63869 1 1  73 ARG N    N -14.726  10.685 -11.743 1.00 . A A .  73 ARG N    1 1 
       33 63870 1 1  73 ARG NE   N -13.377  14.600 -10.053 1.00 . A A .  73 ARG NE   1 1 
       33 63871 1 1  73 ARG NH1  N -12.101  16.345  -9.262 1.00 . A A .  73 ARG NH1  1 1 
       33 63872 1 1  73 ARG NH2  N -14.108  15.851  -8.266 1.00 . A A .  73 ARG NH2  1 1 
       33 63873 1 1  73 ARG O    O -13.870  10.675 -15.157 1.00 . A A .  73 ARG O    1 1 
       33 63874 1 1  74 ASN C    C -11.554   8.678 -15.271 1.00 . A A .  74 ASN C    1 1 
       33 63875 1 1  74 ASN CA   C -12.776   8.197 -14.504 1.00 . A A .  74 ASN CA   1 1 
       33 63876 1 1  74 ASN CB   C -13.907   7.841 -15.474 1.00 . A A .  74 ASN CB   1 1 
       33 63877 1 1  74 ASN CG   C -13.731   6.465 -16.085 1.00 . A A .  74 ASN CG   1 1 
       33 63878 1 1  74 ASN H    H -13.100   9.069 -12.601 1.00 . A A .  74 ASN H    1 1 
       33 63879 1 1  74 ASN HA   H -12.503   7.311 -13.936 1.00 . A A .  74 ASN HA   1 1 
       33 63880 1 1  74 ASN HB2  H -14.848   7.861 -14.945 1.00 . A A .  74 ASN HB2  1 1 
       33 63881 1 1  74 ASN HB3  H -13.931   8.569 -16.271 1.00 . A A .  74 ASN HB3  1 1 
       33 63882 1 1  74 ASN HD21 H -14.459   7.113 -17.818 1.00 . A A .  74 ASN HD21 1 1 
       33 63883 1 1  74 ASN HD22 H -13.997   5.450 -17.774 1.00 . A A .  74 ASN HD22 1 1 
       33 63884 1 1  74 ASN N    N -13.206   9.228 -13.561 1.00 . A A .  74 ASN N    1 1 
       33 63885 1 1  74 ASN ND2  N -14.100   6.329 -17.354 1.00 . A A .  74 ASN ND2  1 1 
       33 63886 1 1  74 ASN O    O -11.392   8.400 -16.459 1.00 . A A .  74 ASN O    1 1 
       33 63887 1 1  74 ASN OD1  O -13.269   5.534 -15.425 1.00 . A A .  74 ASN OD1  1 1 
       33 63888 1 1  75 LEU C    C  -8.591   8.791 -15.625 1.00 . A A .  75 LEU C    1 1 
       33 63889 1 1  75 LEU CA   C  -9.457   9.906 -15.113 1.00 . A A .  75 LEU CA   1 1 
       33 63890 1 1  75 LEU CB   C  -8.711  10.594 -13.996 1.00 . A A .  75 LEU CB   1 1 
       33 63891 1 1  75 LEU CD1  C  -8.247  12.657 -12.645 1.00 . A A .  75 LEU CD1  1 1 
       33 63892 1 1  75 LEU CD2  C  -8.466  12.816 -15.133 1.00 . A A .  75 LEU CD2  1 1 
       33 63893 1 1  75 LEU CG   C  -8.943  12.099 -13.878 1.00 . A A .  75 LEU CG   1 1 
       33 63894 1 1  75 LEU H    H -10.866   9.549 -13.609 1.00 . A A .  75 LEU H    1 1 
       33 63895 1 1  75 LEU HA   H  -9.678  10.609 -15.899 1.00 . A A .  75 LEU HA   1 1 
       33 63896 1 1  75 LEU HB2  H  -9.036  10.139 -13.067 1.00 . A A .  75 LEU HB2  1 1 
       33 63897 1 1  75 LEU HB3  H  -7.662  10.383 -14.116 1.00 . A A .  75 LEU HB3  1 1 
       33 63898 1 1  75 LEU HD11 H  -8.145  11.877 -11.906 1.00 . A A .  75 LEU HD11 1 1 
       33 63899 1 1  75 LEU HD12 H  -7.270  13.025 -12.920 1.00 . A A .  75 LEU HD12 1 1 
       33 63900 1 1  75 LEU HD13 H  -8.834  13.466 -12.236 1.00 . A A .  75 LEU HD13 1 1 
       33 63901 1 1  75 LEU HD21 H  -8.917  12.360 -16.001 1.00 . A A .  75 LEU HD21 1 1 
       33 63902 1 1  75 LEU HD22 H  -8.752  13.857 -15.084 1.00 . A A .  75 LEU HD22 1 1 
       33 63903 1 1  75 LEU HD23 H  -7.391  12.741 -15.205 1.00 . A A .  75 LEU HD23 1 1 
       33 63904 1 1  75 LEU HG   H -10.006  12.278 -13.771 1.00 . A A .  75 LEU HG   1 1 
       33 63905 1 1  75 LEU N    N -10.687   9.387 -14.560 1.00 . A A .  75 LEU N    1 1 
       33 63906 1 1  75 LEU O    O  -8.061   8.814 -16.736 1.00 . A A .  75 LEU O    1 1 
       33 63907 1 1  76 CYS C    C  -8.408   5.748 -15.996 1.00 . A A .  76 CYS C    1 1 
       33 63908 1 1  76 CYS CA   C  -7.692   6.651 -15.002 1.00 . A A .  76 CYS CA   1 1 
       33 63909 1 1  76 CYS CB   C  -7.500   5.964 -13.671 1.00 . A A .  76 CYS CB   1 1 
       33 63910 1 1  76 CYS H    H  -8.952   7.920 -13.912 1.00 . A A .  76 CYS H    1 1 
       33 63911 1 1  76 CYS HA   H  -6.734   6.945 -15.394 1.00 . A A .  76 CYS HA   1 1 
       33 63912 1 1  76 CYS HB2  H  -7.737   6.676 -12.893 1.00 . A A .  76 CYS HB2  1 1 
       33 63913 1 1  76 CYS HB3  H  -8.177   5.133 -13.614 1.00 . A A .  76 CYS HB3  1 1 
       33 63914 1 1  76 CYS N    N  -8.470   7.826 -14.760 1.00 . A A .  76 CYS N    1 1 
       33 63915 1 1  76 CYS O    O  -7.779   5.021 -16.765 1.00 . A A .  76 CYS O    1 1 
       33 63916 1 1  76 CYS SG   S  -5.815   5.355 -13.366 1.00 . A A .  76 CYS SG   1 1 
       33 63917 1 1  77 ASN C    C -10.173   3.538 -16.709 1.00 . A A .  77 ASN C    1 1 
       33 63918 1 1  77 ASN CA   C -10.567   4.998 -16.846 1.00 . A A .  77 ASN CA   1 1 
       33 63919 1 1  77 ASN CB   C -10.412   5.457 -18.297 1.00 . A A .  77 ASN CB   1 1 
       33 63920 1 1  77 ASN CG   C -11.603   5.076 -19.155 1.00 . A A .  77 ASN CG   1 1 
       33 63921 1 1  77 ASN H    H -10.163   6.406 -15.312 1.00 . A A .  77 ASN H    1 1 
       33 63922 1 1  77 ASN HA   H -11.596   5.115 -16.541 1.00 . A A .  77 ASN HA   1 1 
       33 63923 1 1  77 ASN HB2  H -10.306   6.531 -18.320 1.00 . A A .  77 ASN HB2  1 1 
       33 63924 1 1  77 ASN HB3  H  -9.528   5.003 -18.720 1.00 . A A .  77 ASN HB3  1 1 
       33 63925 1 1  77 ASN HD21 H -11.536   6.837 -20.075 1.00 . A A .  77 ASN HD21 1 1 
       33 63926 1 1  77 ASN HD22 H -12.785   5.763 -20.598 1.00 . A A .  77 ASN HD22 1 1 
       33 63927 1 1  77 ASN N    N  -9.738   5.807 -15.961 1.00 . A A .  77 ASN N    1 1 
       33 63928 1 1  77 ASN ND2  N -12.017   5.983 -20.031 1.00 . A A .  77 ASN ND2  1 1 
       33 63929 1 1  77 ASN O    O  -9.861   2.865 -17.693 1.00 . A A .  77 ASN O    1 1 
       33 63930 1 1  77 ASN OD1  O -12.146   3.978 -19.030 1.00 . A A .  77 ASN OD1  1 1 
       33 63931 1 1  78 ILE C    C -10.866   0.963 -14.388 1.00 . A A .  78 ILE C    1 1 
       33 63932 1 1  78 ILE CA   C  -9.791   1.692 -15.184 1.00 . A A .  78 ILE CA   1 1 
       33 63933 1 1  78 ILE CB   C  -8.461   1.636 -14.403 1.00 . A A .  78 ILE CB   1 1 
       33 63934 1 1  78 ILE CD1  C  -7.726   2.134 -11.994 1.00 . A A .  78 ILE CD1  1 1 
       33 63935 1 1  78 ILE CG1  C  -8.720   1.436 -12.900 1.00 . A A .  78 ILE CG1  1 1 
       33 63936 1 1  78 ILE CG2  C  -7.665   2.902 -14.659 1.00 . A A .  78 ILE CG2  1 1 
       33 63937 1 1  78 ILE H    H -10.418   3.660 -14.734 1.00 . A A .  78 ILE H    1 1 
       33 63938 1 1  78 ILE HA   H  -9.644   1.197 -16.123 1.00 . A A .  78 ILE HA   1 1 
       33 63939 1 1  78 ILE HB   H  -7.887   0.800 -14.777 1.00 . A A .  78 ILE HB   1 1 
       33 63940 1 1  78 ILE HD11 H  -6.723   1.928 -12.333 1.00 . A A .  78 ILE HD11 1 1 
       33 63941 1 1  78 ILE HD12 H  -7.902   3.200 -12.023 1.00 . A A .  78 ILE HD12 1 1 
       33 63942 1 1  78 ILE HD13 H  -7.847   1.777 -10.983 1.00 . A A .  78 ILE HD13 1 1 
       33 63943 1 1  78 ILE HG12 H  -9.701   1.814 -12.659 1.00 . A A .  78 ILE HG12 1 1 
       33 63944 1 1  78 ILE HG13 H  -8.686   0.379 -12.675 1.00 . A A .  78 ILE HG13 1 1 
       33 63945 1 1  78 ILE HG21 H  -8.245   3.757 -14.342 1.00 . A A .  78 ILE HG21 1 1 
       33 63946 1 1  78 ILE HG22 H  -6.742   2.866 -14.104 1.00 . A A .  78 ILE HG22 1 1 
       33 63947 1 1  78 ILE HG23 H  -7.452   2.985 -15.714 1.00 . A A .  78 ILE HG23 1 1 
       33 63948 1 1  78 ILE N    N -10.170   3.063 -15.471 1.00 . A A .  78 ILE N    1 1 
       33 63949 1 1  78 ILE O    O -11.655   1.589 -13.683 1.00 . A A .  78 ILE O    1 1 
       33 63950 1 1  79 PRO C    C -11.391  -1.276 -12.255 1.00 . A A .  79 PRO C    1 1 
       33 63951 1 1  79 PRO CA   C -11.844  -1.177 -13.704 1.00 . A A .  79 PRO CA   1 1 
       33 63952 1 1  79 PRO CB   C -11.806  -2.552 -14.389 1.00 . A A .  79 PRO CB   1 1 
       33 63953 1 1  79 PRO CD   C  -9.984  -1.222 -15.236 1.00 . A A .  79 PRO CD   1 1 
       33 63954 1 1  79 PRO CG   C -10.832  -2.428 -15.523 1.00 . A A .  79 PRO CG   1 1 
       33 63955 1 1  79 PRO HA   H -12.841  -0.761 -13.750 1.00 . A A .  79 PRO HA   1 1 
       33 63956 1 1  79 PRO HB2  H -11.483  -3.297 -13.677 1.00 . A A .  79 PRO HB2  1 1 
       33 63957 1 1  79 PRO HB3  H -12.793  -2.801 -14.748 1.00 . A A .  79 PRO HB3  1 1 
       33 63958 1 1  79 PRO HD2  H  -9.115  -1.497 -14.656 1.00 . A A .  79 PRO HD2  1 1 
       33 63959 1 1  79 PRO HD3  H  -9.692  -0.734 -16.153 1.00 . A A .  79 PRO HD3  1 1 
       33 63960 1 1  79 PRO HG2  H -10.215  -3.313 -15.572 1.00 . A A .  79 PRO HG2  1 1 
       33 63961 1 1  79 PRO HG3  H -11.368  -2.296 -16.451 1.00 . A A .  79 PRO HG3  1 1 
       33 63962 1 1  79 PRO N    N -10.892  -0.377 -14.457 1.00 . A A .  79 PRO N    1 1 
       33 63963 1 1  79 PRO O    O -10.390  -1.927 -11.953 1.00 . A A .  79 PRO O    1 1 
       33 63964 1 1  80 CYS C    C -11.709  -2.017  -9.374 1.00 . A A .  80 CYS C    1 1 
       33 63965 1 1  80 CYS CA   C -11.760  -0.602  -9.949 1.00 . A A .  80 CYS CA   1 1 
       33 63966 1 1  80 CYS CB   C -12.749   0.270  -9.174 1.00 . A A .  80 CYS CB   1 1 
       33 63967 1 1  80 CYS H    H -12.893  -0.097 -11.660 1.00 . A A .  80 CYS H    1 1 
       33 63968 1 1  80 CYS HA   H -10.776  -0.165  -9.864 1.00 . A A .  80 CYS HA   1 1 
       33 63969 1 1  80 CYS HB2  H -13.599  -0.331  -8.884 1.00 . A A .  80 CYS HB2  1 1 
       33 63970 1 1  80 CYS HB3  H -12.264   0.652  -8.288 1.00 . A A .  80 CYS HB3  1 1 
       33 63971 1 1  80 CYS N    N -12.112  -0.609 -11.363 1.00 . A A .  80 CYS N    1 1 
       33 63972 1 1  80 CYS O    O -10.683  -2.439  -8.845 1.00 . A A .  80 CYS O    1 1 
       33 63973 1 1  80 CYS SG   S -13.375   1.696 -10.128 1.00 . A A .  80 CYS SG   1 1 
       33 63974 1 1  81 SER C    C -11.804  -5.007  -9.538 1.00 . A A .  81 SER C    1 1 
       33 63975 1 1  81 SER CA   C -12.890  -4.107  -8.943 1.00 . A A .  81 SER CA   1 1 
       33 63976 1 1  81 SER CB   C -14.268  -4.707  -9.220 1.00 . A A .  81 SER CB   1 1 
       33 63977 1 1  81 SER H    H -13.613  -2.351  -9.885 1.00 . A A .  81 SER H    1 1 
       33 63978 1 1  81 SER HA   H -12.743  -4.055  -7.873 1.00 . A A .  81 SER HA   1 1 
       33 63979 1 1  81 SER HB2  H -14.245  -5.767  -9.018 1.00 . A A .  81 SER HB2  1 1 
       33 63980 1 1  81 SER HB3  H -14.999  -4.235  -8.579 1.00 . A A .  81 SER HB3  1 1 
       33 63981 1 1  81 SER HG   H -15.426  -3.946 -10.605 1.00 . A A .  81 SER HG   1 1 
       33 63982 1 1  81 SER N    N -12.817  -2.743  -9.468 1.00 . A A .  81 SER N    1 1 
       33 63983 1 1  81 SER O    O -11.457  -6.035  -8.954 1.00 . A A .  81 SER O    1 1 
       33 63984 1 1  81 SER OG   O -14.649  -4.509 -10.571 1.00 . A A .  81 SER OG   1 1 
       33 63985 1 1  82 ALA C    C  -8.905  -5.330 -10.604 1.00 . A A .  82 ALA C    1 1 
       33 63986 1 1  82 ALA CA   C -10.230  -5.417 -11.356 1.00 . A A .  82 ALA CA   1 1 
       33 63987 1 1  82 ALA CB   C -10.048  -4.961 -12.795 1.00 . A A .  82 ALA CB   1 1 
       33 63988 1 1  82 ALA H    H -11.586  -3.801 -11.122 1.00 . A A .  82 ALA H    1 1 
       33 63989 1 1  82 ALA HA   H -10.555  -6.447 -11.371 1.00 . A A .  82 ALA HA   1 1 
       33 63990 1 1  82 ALA HB1  H -11.015  -4.782 -13.241 1.00 . A A .  82 ALA HB1  1 1 
       33 63991 1 1  82 ALA HB2  H  -9.530  -5.726 -13.352 1.00 . A A .  82 ALA HB2  1 1 
       33 63992 1 1  82 ALA HB3  H  -9.470  -4.048 -12.813 1.00 . A A .  82 ALA HB3  1 1 
       33 63993 1 1  82 ALA N    N -11.271  -4.627 -10.697 1.00 . A A .  82 ALA N    1 1 
       33 63994 1 1  82 ALA O    O  -7.961  -6.062 -10.900 1.00 . A A .  82 ALA O    1 1 
       33 63995 1 1  83 LEU C    C  -7.802  -4.918  -7.463 1.00 . A A .  83 LEU C    1 1 
       33 63996 1 1  83 LEU CA   C  -7.645  -4.252  -8.823 1.00 . A A .  83 LEU CA   1 1 
       33 63997 1 1  83 LEU CB   C  -7.336  -2.760  -8.649 1.00 . A A .  83 LEU CB   1 1 
       33 63998 1 1  83 LEU CD1  C  -7.013  -1.981  -6.286 1.00 . A A .  83 LEU CD1  1 1 
       33 63999 1 1  83 LEU CD2  C  -8.519  -0.710  -7.824 1.00 . A A .  83 LEU CD2  1 1 
       33 64000 1 1  83 LEU CG   C  -7.995  -2.086  -7.443 1.00 . A A .  83 LEU CG   1 1 
       33 64001 1 1  83 LEU H    H  -9.643  -3.892  -9.445 1.00 . A A .  83 LEU H    1 1 
       33 64002 1 1  83 LEU HA   H  -6.825  -4.721  -9.347 1.00 . A A .  83 LEU HA   1 1 
       33 64003 1 1  83 LEU HB2  H  -6.266  -2.646  -8.555 1.00 . A A .  83 LEU HB2  1 1 
       33 64004 1 1  83 LEU HB3  H  -7.657  -2.242  -9.540 1.00 . A A .  83 LEU HB3  1 1 
       33 64005 1 1  83 LEU HD11 H  -6.037  -2.310  -6.612 1.00 . A A .  83 LEU HD11 1 1 
       33 64006 1 1  83 LEU HD12 H  -6.955  -0.955  -5.955 1.00 . A A .  83 LEU HD12 1 1 
       33 64007 1 1  83 LEU HD13 H  -7.349  -2.604  -5.471 1.00 . A A .  83 LEU HD13 1 1 
       33 64008 1 1  83 LEU HD21 H  -8.043  -0.384  -8.738 1.00 . A A .  83 LEU HD21 1 1 
       33 64009 1 1  83 LEU HD22 H  -9.587  -0.760  -7.974 1.00 . A A .  83 LEU HD22 1 1 
       33 64010 1 1  83 LEU HD23 H  -8.298  -0.009  -7.033 1.00 . A A .  83 LEU HD23 1 1 
       33 64011 1 1  83 LEU HG   H  -8.833  -2.686  -7.117 1.00 . A A .  83 LEU HG   1 1 
       33 64012 1 1  83 LEU N    N  -8.849  -4.435  -9.626 1.00 . A A .  83 LEU N    1 1 
       33 64013 1 1  83 LEU O    O  -6.844  -5.024  -6.697 1.00 . A A .  83 LEU O    1 1 
       33 64014 1 1  84 LEU C    C  -9.580  -7.484  -6.077 1.00 . A A .  84 LEU C    1 1 
       33 64015 1 1  84 LEU CA   C  -9.317  -5.994  -5.895 1.00 . A A .  84 LEU CA   1 1 
       33 64016 1 1  84 LEU CB   C -10.524  -5.311  -5.258 1.00 . A A .  84 LEU CB   1 1 
       33 64017 1 1  84 LEU CD1  C -12.120  -3.403  -5.587 1.00 . A A .  84 LEU CD1  1 1 
       33 64018 1 1  84 LEU CD2  C  -9.829  -2.976  -4.672 1.00 . A A .  84 LEU CD2  1 1 
       33 64019 1 1  84 LEU CG   C -10.662  -3.832  -5.615 1.00 . A A .  84 LEU CG   1 1 
       33 64020 1 1  84 LEU H    H  -9.748  -5.228  -7.811 1.00 . A A .  84 LEU H    1 1 
       33 64021 1 1  84 LEU HA   H  -8.461  -5.866  -5.250 1.00 . A A .  84 LEU HA   1 1 
       33 64022 1 1  84 LEU HB2  H -11.418  -5.827  -5.579 1.00 . A A .  84 LEU HB2  1 1 
       33 64023 1 1  84 LEU HB3  H -10.442  -5.395  -4.187 1.00 . A A .  84 LEU HB3  1 1 
       33 64024 1 1  84 LEU HD11 H -12.731  -4.230  -5.257 1.00 . A A .  84 LEU HD11 1 1 
       33 64025 1 1  84 LEU HD12 H -12.237  -2.574  -4.905 1.00 . A A .  84 LEU HD12 1 1 
       33 64026 1 1  84 LEU HD13 H -12.425  -3.101  -6.577 1.00 . A A .  84 LEU HD13 1 1 
       33 64027 1 1  84 LEU HD21 H -10.124  -3.173  -3.653 1.00 . A A .  84 LEU HD21 1 1 
       33 64028 1 1  84 LEU HD22 H  -8.784  -3.217  -4.798 1.00 . A A .  84 LEU HD22 1 1 
       33 64029 1 1  84 LEU HD23 H  -9.987  -1.932  -4.899 1.00 . A A .  84 LEU HD23 1 1 
       33 64030 1 1  84 LEU HG   H -10.291  -3.682  -6.619 1.00 . A A .  84 LEU HG   1 1 
       33 64031 1 1  84 LEU N    N  -9.020  -5.352  -7.167 1.00 . A A .  84 LEU N    1 1 
       33 64032 1 1  84 LEU O    O -10.465  -8.054  -5.438 1.00 . A A .  84 LEU O    1 1 
       33 64033 1 1  85 SER C    C  -7.598 -10.248  -6.983 1.00 . A A .  85 SER C    1 1 
       33 64034 1 1  85 SER CA   C  -8.925  -9.544  -7.197 1.00 . A A .  85 SER CA   1 1 
       33 64035 1 1  85 SER CB   C  -9.448  -9.800  -8.611 1.00 . A A .  85 SER CB   1 1 
       33 64036 1 1  85 SER H    H  -8.096  -7.601  -7.406 1.00 . A A .  85 SER H    1 1 
       33 64037 1 1  85 SER HA   H  -9.624  -9.931  -6.479 1.00 . A A .  85 SER HA   1 1 
       33 64038 1 1  85 SER HB2  H  -9.019 -10.714  -8.992 1.00 . A A .  85 SER HB2  1 1 
       33 64039 1 1  85 SER HB3  H -10.524  -9.892  -8.584 1.00 . A A .  85 SER HB3  1 1 
       33 64040 1 1  85 SER HG   H  -8.274  -8.347  -9.200 1.00 . A A .  85 SER HG   1 1 
       33 64041 1 1  85 SER N    N  -8.792  -8.113  -6.942 1.00 . A A .  85 SER N    1 1 
       33 64042 1 1  85 SER O    O  -7.249 -11.197  -7.686 1.00 . A A .  85 SER O    1 1 
       33 64043 1 1  85 SER OG   O  -9.104  -8.737  -9.483 1.00 . A A .  85 SER OG   1 1 
       33 64044 1 1  86 SER C    C  -4.591  -9.937  -6.772 1.00 . A A .  86 SER C    1 1 
       33 64045 1 1  86 SER CA   C  -5.550 -10.262  -5.650 1.00 . A A .  86 SER CA   1 1 
       33 64046 1 1  86 SER CB   C  -5.601 -11.772  -5.404 1.00 . A A .  86 SER CB   1 1 
       33 64047 1 1  86 SER H    H  -7.223  -8.977  -5.530 1.00 . A A .  86 SER H    1 1 
       33 64048 1 1  86 SER HA   H  -5.224  -9.760  -4.750 1.00 . A A .  86 SER HA   1 1 
       33 64049 1 1  86 SER HB2  H  -5.747 -12.283  -6.344 1.00 . A A .  86 SER HB2  1 1 
       33 64050 1 1  86 SER HB3  H  -4.669 -12.093  -4.961 1.00 . A A .  86 SER HB3  1 1 
       33 64051 1 1  86 SER HG   H  -7.491 -11.790  -4.894 1.00 . A A .  86 SER HG   1 1 
       33 64052 1 1  86 SER N    N  -6.867  -9.742  -6.007 1.00 . A A .  86 SER N    1 1 
       33 64053 1 1  86 SER O    O  -3.572 -10.601  -6.970 1.00 . A A .  86 SER O    1 1 
       33 64054 1 1  86 SER OG   O  -6.663 -12.112  -4.531 1.00 . A A .  86 SER OG   1 1 
       33 64055 1 1  87 ASP C    C  -3.867  -7.001  -8.565 1.00 . A A .  87 ASP C    1 1 
       33 64056 1 1  87 ASP CA   C  -4.225  -8.476  -8.679 1.00 . A A .  87 ASP CA   1 1 
       33 64057 1 1  87 ASP CB   C  -5.098  -8.709  -9.900 1.00 . A A .  87 ASP CB   1 1 
       33 64058 1 1  87 ASP CG   C  -4.330  -8.613 -11.203 1.00 . A A .  87 ASP CG   1 1 
       33 64059 1 1  87 ASP H    H  -5.819  -8.471  -7.321 1.00 . A A .  87 ASP H    1 1 
       33 64060 1 1  87 ASP HA   H  -3.326  -9.063  -8.763 1.00 . A A .  87 ASP HA   1 1 
       33 64061 1 1  87 ASP HB2  H  -5.539  -9.691  -9.825 1.00 . A A .  87 ASP HB2  1 1 
       33 64062 1 1  87 ASP HB3  H  -5.887  -7.971  -9.903 1.00 . A A .  87 ASP HB3  1 1 
       33 64063 1 1  87 ASP N    N  -4.973  -8.923  -7.526 1.00 . A A .  87 ASP N    1 1 
       33 64064 1 1  87 ASP O    O  -4.751  -6.146  -8.515 1.00 . A A .  87 ASP O    1 1 
       33 64065 1 1  87 ASP OD1  O  -3.174  -9.085 -11.248 1.00 . A A .  87 ASP OD1  1 1 
       33 64066 1 1  87 ASP OD2  O  -4.884  -8.067 -12.180 1.00 . A A .  87 ASP OD2  1 1 
       33 64067 1 1  88 ILE C    C  -2.078  -4.658  -9.803 1.00 . A A .  88 ILE C    1 1 
       33 64068 1 1  88 ILE CA   C  -2.124  -5.315  -8.433 1.00 . A A .  88 ILE CA   1 1 
       33 64069 1 1  88 ILE CB   C  -0.726  -5.204  -7.790 1.00 . A A .  88 ILE CB   1 1 
       33 64070 1 1  88 ILE CD1  C   1.615  -6.128  -8.169 1.00 . A A .  88 ILE CD1  1 1 
       33 64071 1 1  88 ILE CG1  C   0.130  -6.423  -8.140 1.00 . A A .  88 ILE CG1  1 1 
       33 64072 1 1  88 ILE CG2  C  -0.844  -5.047  -6.284 1.00 . A A .  88 ILE CG2  1 1 
       33 64073 1 1  88 ILE H    H  -1.899  -7.408  -8.579 1.00 . A A .  88 ILE H    1 1 
       33 64074 1 1  88 ILE HA   H  -2.827  -4.780  -7.810 1.00 . A A .  88 ILE HA   1 1 
       33 64075 1 1  88 ILE HB   H  -0.249  -4.317  -8.180 1.00 . A A .  88 ILE HB   1 1 
       33 64076 1 1  88 ILE HD11 H   1.811  -5.211  -7.633 1.00 . A A .  88 ILE HD11 1 1 
       33 64077 1 1  88 ILE HD12 H   2.153  -6.939  -7.702 1.00 . A A .  88 ILE HD12 1 1 
       33 64078 1 1  88 ILE HD13 H   1.941  -6.024  -9.193 1.00 . A A .  88 ILE HD13 1 1 
       33 64079 1 1  88 ILE HG12 H  -0.039  -7.196  -7.406 1.00 . A A .  88 ILE HG12 1 1 
       33 64080 1 1  88 ILE HG13 H  -0.156  -6.789  -9.116 1.00 . A A .  88 ILE HG13 1 1 
       33 64081 1 1  88 ILE HG21 H  -1.887  -4.981  -6.010 1.00 . A A .  88 ILE HG21 1 1 
       33 64082 1 1  88 ILE HG22 H  -0.396  -5.900  -5.797 1.00 . A A .  88 ILE HG22 1 1 
       33 64083 1 1  88 ILE HG23 H  -0.333  -4.147  -5.975 1.00 . A A .  88 ILE HG23 1 1 
       33 64084 1 1  88 ILE N    N  -2.572  -6.698  -8.532 1.00 . A A .  88 ILE N    1 1 
       33 64085 1 1  88 ILE O    O  -1.827  -3.463  -9.912 1.00 . A A .  88 ILE O    1 1 
       33 64086 1 1  89 THR C    C  -3.097  -3.667 -12.366 1.00 . A A .  89 THR C    1 1 
       33 64087 1 1  89 THR CA   C  -2.272  -4.941 -12.215 1.00 . A A .  89 THR CA   1 1 
       33 64088 1 1  89 THR CB   C  -2.787  -5.992 -13.216 1.00 . A A .  89 THR CB   1 1 
       33 64089 1 1  89 THR CG2  C  -2.506  -5.560 -14.647 1.00 . A A .  89 THR CG2  1 1 
       33 64090 1 1  89 THR H    H  -2.481  -6.402 -10.704 1.00 . A A .  89 THR H    1 1 
       33 64091 1 1  89 THR HA   H  -1.243  -4.719 -12.461 1.00 . A A .  89 THR HA   1 1 
       33 64092 1 1  89 THR HB   H  -3.856  -6.094 -13.089 1.00 . A A .  89 THR HB   1 1 
       33 64093 1 1  89 THR HG1  H  -1.374  -7.125 -12.435 1.00 . A A .  89 THR HG1  1 1 
       33 64094 1 1  89 THR HG21 H  -1.457  -5.331 -14.754 1.00 . A A .  89 THR HG21 1 1 
       33 64095 1 1  89 THR HG22 H  -2.771  -6.361 -15.323 1.00 . A A .  89 THR HG22 1 1 
       33 64096 1 1  89 THR HG23 H  -3.092  -4.684 -14.880 1.00 . A A .  89 THR HG23 1 1 
       33 64097 1 1  89 THR N    N  -2.303  -5.449 -10.848 1.00 . A A .  89 THR N    1 1 
       33 64098 1 1  89 THR O    O  -2.580  -2.634 -12.783 1.00 . A A .  89 THR O    1 1 
       33 64099 1 1  89 THR OG1  O  -2.164  -7.256 -12.963 1.00 . A A .  89 THR OG1  1 1 
       33 64100 1 1  90 ALA C    C  -4.855  -1.444 -11.277 1.00 . A A .  90 ALA C    1 1 
       33 64101 1 1  90 ALA CA   C  -5.277  -2.612 -12.172 1.00 . A A .  90 ALA CA   1 1 
       33 64102 1 1  90 ALA CB   C  -6.706  -3.027 -11.866 1.00 . A A .  90 ALA CB   1 1 
       33 64103 1 1  90 ALA H    H  -4.753  -4.596 -11.745 1.00 . A A .  90 ALA H    1 1 
       33 64104 1 1  90 ALA HA   H  -5.239  -2.298 -13.195 1.00 . A A .  90 ALA HA   1 1 
       33 64105 1 1  90 ALA HB1  H  -6.703  -3.967 -11.335 1.00 . A A .  90 ALA HB1  1 1 
       33 64106 1 1  90 ALA HB2  H  -7.179  -2.271 -11.256 1.00 . A A .  90 ALA HB2  1 1 
       33 64107 1 1  90 ALA HB3  H  -7.255  -3.138 -12.791 1.00 . A A .  90 ALA HB3  1 1 
       33 64108 1 1  90 ALA N    N  -4.386  -3.750 -12.048 1.00 . A A .  90 ALA N    1 1 
       33 64109 1 1  90 ALA O    O  -4.805  -0.298 -11.725 1.00 . A A .  90 ALA O    1 1 
       33 64110 1 1  91 SER C    C  -2.833  -0.045  -9.515 1.00 . A A .  91 SER C    1 1 
       33 64111 1 1  91 SER CA   C  -4.127  -0.707  -9.068 1.00 . A A .  91 SER CA   1 1 
       33 64112 1 1  91 SER CB   C  -3.945  -1.309  -7.674 1.00 . A A .  91 SER CB   1 1 
       33 64113 1 1  91 SER H    H  -4.594  -2.672  -9.716 1.00 . A A .  91 SER H    1 1 
       33 64114 1 1  91 SER HA   H  -4.894   0.043  -9.030 1.00 . A A .  91 SER HA   1 1 
       33 64115 1 1  91 SER HB2  H  -2.923  -1.169  -7.354 1.00 . A A .  91 SER HB2  1 1 
       33 64116 1 1  91 SER HB3  H  -4.609  -0.813  -6.981 1.00 . A A .  91 SER HB3  1 1 
       33 64117 1 1  91 SER HG   H  -3.604  -3.156  -8.230 1.00 . A A .  91 SER HG   1 1 
       33 64118 1 1  91 SER N    N  -4.548  -1.740 -10.016 1.00 . A A .  91 SER N    1 1 
       33 64119 1 1  91 SER O    O  -2.638   1.160  -9.329 1.00 . A A .  91 SER O    1 1 
       33 64120 1 1  91 SER OG   O  -4.236  -2.696  -7.672 1.00 . A A .  91 SER OG   1 1 
       33 64121 1 1  92 VAL C    C  -0.884   0.514 -11.836 1.00 . A A .  92 VAL C    1 1 
       33 64122 1 1  92 VAL CA   C  -0.691  -0.298 -10.577 1.00 . A A .  92 VAL CA   1 1 
       33 64123 1 1  92 VAL CB   C   0.378  -1.372 -10.843 1.00 . A A .  92 VAL CB   1 1 
       33 64124 1 1  92 VAL CG1  C   1.562  -0.753 -11.584 1.00 . A A .  92 VAL CG1  1 1 
       33 64125 1 1  92 VAL CG2  C   0.829  -2.016  -9.540 1.00 . A A .  92 VAL CG2  1 1 
       33 64126 1 1  92 VAL H    H  -2.178  -1.774 -10.236 1.00 . A A .  92 VAL H    1 1 
       33 64127 1 1  92 VAL HA   H  -0.326   0.361  -9.805 1.00 . A A .  92 VAL HA   1 1 
       33 64128 1 1  92 VAL HB   H  -0.055  -2.137 -11.471 1.00 . A A .  92 VAL HB   1 1 
       33 64129 1 1  92 VAL HG11 H   1.884   0.141 -11.066 1.00 . A A .  92 VAL HG11 1 1 
       33 64130 1 1  92 VAL HG12 H   2.378  -1.457 -11.623 1.00 . A A .  92 VAL HG12 1 1 
       33 64131 1 1  92 VAL HG13 H   1.264  -0.492 -12.590 1.00 . A A .  92 VAL HG13 1 1 
       33 64132 1 1  92 VAL HG21 H   0.007  -2.026  -8.841 1.00 . A A .  92 VAL HG21 1 1 
       33 64133 1 1  92 VAL HG22 H   1.153  -3.028  -9.732 1.00 . A A .  92 VAL HG22 1 1 
       33 64134 1 1  92 VAL HG23 H   1.649  -1.448  -9.124 1.00 . A A .  92 VAL HG23 1 1 
       33 64135 1 1  92 VAL N    N  -1.953  -0.832 -10.110 1.00 . A A .  92 VAL N    1 1 
       33 64136 1 1  92 VAL O    O  -0.413   1.634 -11.916 1.00 . A A .  92 VAL O    1 1 
       33 64137 1 1  93 ASN C    C  -2.237   2.083 -13.781 1.00 . A A .  93 ASN C    1 1 
       33 64138 1 1  93 ASN CA   C  -1.818   0.649 -14.054 1.00 . A A .  93 ASN CA   1 1 
       33 64139 1 1  93 ASN CB   C  -2.870  -0.087 -14.864 1.00 . A A .  93 ASN CB   1 1 
       33 64140 1 1  93 ASN CG   C  -4.070   0.773 -15.210 1.00 . A A .  93 ASN CG   1 1 
       33 64141 1 1  93 ASN H    H  -1.939  -0.939 -12.709 1.00 . A A .  93 ASN H    1 1 
       33 64142 1 1  93 ASN HA   H  -0.906   0.645 -14.595 1.00 . A A .  93 ASN HA   1 1 
       33 64143 1 1  93 ASN HB2  H  -2.423  -0.440 -15.775 1.00 . A A .  93 ASN HB2  1 1 
       33 64144 1 1  93 ASN HB3  H  -3.201  -0.927 -14.292 1.00 . A A .  93 ASN HB3  1 1 
       33 64145 1 1  93 ASN HD21 H  -5.151  -0.124 -13.803 1.00 . A A .  93 ASN HD21 1 1 
       33 64146 1 1  93 ASN HD22 H  -5.964   1.105 -14.703 1.00 . A A .  93 ASN HD22 1 1 
       33 64147 1 1  93 ASN N    N  -1.578  -0.046 -12.817 1.00 . A A .  93 ASN N    1 1 
       33 64148 1 1  93 ASN ND2  N  -5.173   0.563 -14.500 1.00 . A A .  93 ASN ND2  1 1 
       33 64149 1 1  93 ASN O    O  -1.796   3.017 -14.454 1.00 . A A .  93 ASN O    1 1 
       33 64150 1 1  93 ASN OD1  O  -4.008   1.616 -16.105 1.00 . A A .  93 ASN OD1  1 1 
       33 64151 1 1  94 CYS C    C  -2.387   4.410 -11.873 1.00 . A A .  94 CYS C    1 1 
       33 64152 1 1  94 CYS CA   C  -3.544   3.565 -12.387 1.00 . A A .  94 CYS CA   1 1 
       33 64153 1 1  94 CYS CB   C  -4.635   3.469 -11.324 1.00 . A A .  94 CYS CB   1 1 
       33 64154 1 1  94 CYS H    H  -3.378   1.462 -12.264 1.00 . A A .  94 CYS H    1 1 
       33 64155 1 1  94 CYS HA   H  -3.952   4.036 -13.267 1.00 . A A .  94 CYS HA   1 1 
       33 64156 1 1  94 CYS HB2  H  -5.172   2.541 -11.449 1.00 . A A .  94 CYS HB2  1 1 
       33 64157 1 1  94 CYS HB3  H  -4.179   3.490 -10.345 1.00 . A A .  94 CYS HB3  1 1 
       33 64158 1 1  94 CYS N    N  -3.077   2.248 -12.769 1.00 . A A .  94 CYS N    1 1 
       33 64159 1 1  94 CYS O    O  -2.215   5.554 -12.292 1.00 . A A .  94 CYS O    1 1 
       33 64160 1 1  94 CYS SG   S  -5.843   4.827 -11.406 1.00 . A A .  94 CYS SG   1 1 
       33 64161 1 1  95 ALA C    C   0.626   4.769 -11.461 1.00 . A A .  95 ALA C    1 1 
       33 64162 1 1  95 ALA CA   C  -0.458   4.581 -10.413 1.00 . A A .  95 ALA CA   1 1 
       33 64163 1 1  95 ALA CB   C   0.099   3.907  -9.186 1.00 . A A .  95 ALA CB   1 1 
       33 64164 1 1  95 ALA H    H  -1.777   2.925 -10.661 1.00 . A A .  95 ALA H    1 1 
       33 64165 1 1  95 ALA HA   H  -0.818   5.556 -10.114 1.00 . A A .  95 ALA HA   1 1 
       33 64166 1 1  95 ALA HB1  H  -0.335   4.359  -8.307 1.00 . A A .  95 ALA HB1  1 1 
       33 64167 1 1  95 ALA HB2  H   1.171   4.039  -9.166 1.00 . A A .  95 ALA HB2  1 1 
       33 64168 1 1  95 ALA HB3  H  -0.140   2.858  -9.212 1.00 . A A .  95 ALA HB3  1 1 
       33 64169 1 1  95 ALA N    N  -1.592   3.846 -10.964 1.00 . A A .  95 ALA N    1 1 
       33 64170 1 1  95 ALA O    O   1.277   5.804 -11.502 1.00 . A A .  95 ALA O    1 1 
       33 64171 1 1  96 LYS C    C   1.523   5.167 -14.126 1.00 . A A .  96 LYS C    1 1 
       33 64172 1 1  96 LYS CA   C   1.783   3.864 -13.387 1.00 . A A .  96 LYS CA   1 1 
       33 64173 1 1  96 LYS CB   C   1.655   2.677 -14.345 1.00 . A A .  96 LYS CB   1 1 
       33 64174 1 1  96 LYS CD   C   2.811   0.752 -15.473 1.00 . A A .  96 LYS CD   1 1 
       33 64175 1 1  96 LYS CE   C   2.720   0.940 -16.978 1.00 . A A .  96 LYS CE   1 1 
       33 64176 1 1  96 LYS CG   C   2.991   2.079 -14.754 1.00 . A A .  96 LYS CG   1 1 
       33 64177 1 1  96 LYS H    H   0.247   2.980 -12.254 1.00 . A A .  96 LYS H    1 1 
       33 64178 1 1  96 LYS HA   H   2.767   3.869 -12.943 1.00 . A A .  96 LYS HA   1 1 
       33 64179 1 1  96 LYS HB2  H   1.071   1.904 -13.866 1.00 . A A .  96 LYS HB2  1 1 
       33 64180 1 1  96 LYS HB3  H   1.141   3.002 -15.237 1.00 . A A .  96 LYS HB3  1 1 
       33 64181 1 1  96 LYS HD2  H   3.655   0.116 -15.250 1.00 . A A .  96 LYS HD2  1 1 
       33 64182 1 1  96 LYS HD3  H   1.903   0.283 -15.120 1.00 . A A .  96 LYS HD3  1 1 
       33 64183 1 1  96 LYS HE2  H   1.686   1.097 -17.245 1.00 . A A .  96 LYS HE2  1 1 
       33 64184 1 1  96 LYS HE3  H   3.298   1.809 -17.254 1.00 . A A .  96 LYS HE3  1 1 
       33 64185 1 1  96 LYS HG2  H   3.495   2.768 -15.415 1.00 . A A .  96 LYS HG2  1 1 
       33 64186 1 1  96 LYS HG3  H   3.591   1.922 -13.869 1.00 . A A .  96 LYS HG3  1 1 
       33 64187 1 1  96 LYS HZ1  H   4.213  -0.451 -17.425 1.00 . A A .  96 LYS HZ1  1 1 
       33 64188 1 1  96 LYS HZ2  H   2.645  -1.075 -17.522 1.00 . A A .  96 LYS HZ2  1 1 
       33 64189 1 1  96 LYS HZ3  H   3.228  -0.057 -18.742 1.00 . A A .  96 LYS HZ3  1 1 
       33 64190 1 1  96 LYS N    N   0.800   3.772 -12.324 1.00 . A A .  96 LYS N    1 1 
       33 64191 1 1  96 LYS NZ   N   3.237  -0.243 -17.719 1.00 . A A .  96 LYS NZ   1 1 
       33 64192 1 1  96 LYS O    O   2.438   5.890 -14.527 1.00 . A A .  96 LYS O    1 1 
       33 64193 1 1  97 LYS C    C  -0.116   7.841 -13.879 1.00 . A A .  97 LYS C    1 1 
       33 64194 1 1  97 LYS CA   C  -0.237   6.686 -14.865 1.00 . A A .  97 LYS CA   1 1 
       33 64195 1 1  97 LYS CB   C  -1.689   6.533 -15.325 1.00 . A A .  97 LYS CB   1 1 
       33 64196 1 1  97 LYS CD   C  -2.909   6.609 -17.520 1.00 . A A .  97 LYS CD   1 1 
       33 64197 1 1  97 LYS CE   C  -2.963   6.077 -18.942 1.00 . A A .  97 LYS CE   1 1 
       33 64198 1 1  97 LYS CG   C  -1.828   5.916 -16.707 1.00 . A A .  97 LYS CG   1 1 
       33 64199 1 1  97 LYS H    H  -0.410   4.834 -13.840 1.00 . A A .  97 LYS H    1 1 
       33 64200 1 1  97 LYS HA   H   0.389   6.886 -15.719 1.00 . A A .  97 LYS HA   1 1 
       33 64201 1 1  97 LYS HB2  H  -2.214   5.905 -14.620 1.00 . A A .  97 LYS HB2  1 1 
       33 64202 1 1  97 LYS HB3  H  -2.154   7.507 -15.340 1.00 . A A .  97 LYS HB3  1 1 
       33 64203 1 1  97 LYS HD2  H  -3.865   6.442 -17.047 1.00 . A A .  97 LYS HD2  1 1 
       33 64204 1 1  97 LYS HD3  H  -2.700   7.669 -17.549 1.00 . A A .  97 LYS HD3  1 1 
       33 64205 1 1  97 LYS HE2  H  -3.542   6.759 -19.547 1.00 . A A .  97 LYS HE2  1 1 
       33 64206 1 1  97 LYS HE3  H  -1.956   6.019 -19.331 1.00 . A A .  97 LYS HE3  1 1 
       33 64207 1 1  97 LYS HG2  H  -0.886   6.008 -17.227 1.00 . A A .  97 LYS HG2  1 1 
       33 64208 1 1  97 LYS HG3  H  -2.083   4.872 -16.601 1.00 . A A .  97 LYS HG3  1 1 
       33 64209 1 1  97 LYS HZ1  H  -4.528   4.746 -18.567 1.00 . A A .  97 LYS HZ1  1 1 
       33 64210 1 1  97 LYS HZ2  H  -3.684   4.425 -19.997 1.00 . A A .  97 LYS HZ2  1 1 
       33 64211 1 1  97 LYS HZ3  H  -2.995   4.035 -18.503 1.00 . A A .  97 LYS HZ3  1 1 
       33 64212 1 1  97 LYS N    N   0.232   5.463 -14.238 1.00 . A A .  97 LYS N    1 1 
       33 64213 1 1  97 LYS NZ   N  -3.587   4.726 -19.007 1.00 . A A .  97 LYS NZ   1 1 
       33 64214 1 1  97 LYS O    O   0.122   8.984 -14.271 1.00 . A A .  97 LYS O    1 1 
       33 64215 1 1  98 ILE C    C   1.250   9.138 -11.534 1.00 . A A .  98 ILE C    1 1 
       33 64216 1 1  98 ILE CA   C  -0.154   8.537 -11.546 1.00 . A A .  98 ILE CA   1 1 
       33 64217 1 1  98 ILE CB   C  -0.489   7.968 -10.151 1.00 . A A .  98 ILE CB   1 1 
       33 64218 1 1  98 ILE CD1  C  -2.368   6.912  -8.786 1.00 . A A .  98 ILE CD1  1 1 
       33 64219 1 1  98 ILE CG1  C  -1.978   7.616 -10.069 1.00 . A A .  98 ILE CG1  1 1 
       33 64220 1 1  98 ILE CG2  C  -0.124   8.972  -9.066 1.00 . A A .  98 ILE CG2  1 1 
       33 64221 1 1  98 ILE H    H  -0.440   6.598 -12.341 1.00 . A A .  98 ILE H    1 1 
       33 64222 1 1  98 ILE HA   H  -0.863   9.304 -11.763 1.00 . A A .  98 ILE HA   1 1 
       33 64223 1 1  98 ILE HB   H   0.097   7.076  -9.996 1.00 . A A .  98 ILE HB   1 1 
       33 64224 1 1  98 ILE HD11 H  -1.601   6.200  -8.518 1.00 . A A .  98 ILE HD11 1 1 
       33 64225 1 1  98 ILE HD12 H  -2.474   7.640  -7.994 1.00 . A A .  98 ILE HD12 1 1 
       33 64226 1 1  98 ILE HD13 H  -3.305   6.396  -8.929 1.00 . A A .  98 ILE HD13 1 1 
       33 64227 1 1  98 ILE HG12 H  -2.561   8.523 -10.137 1.00 . A A .  98 ILE HG12 1 1 
       33 64228 1 1  98 ILE HG13 H  -2.236   6.968 -10.894 1.00 . A A .  98 ILE HG13 1 1 
       33 64229 1 1  98 ILE HG21 H  -0.637   9.905  -9.253 1.00 . A A .  98 ILE HG21 1 1 
       33 64230 1 1  98 ILE HG22 H  -0.420   8.586  -8.103 1.00 . A A .  98 ILE HG22 1 1 
       33 64231 1 1  98 ILE HG23 H   0.942   9.141  -9.075 1.00 . A A .  98 ILE HG23 1 1 
       33 64232 1 1  98 ILE N    N  -0.265   7.529 -12.590 1.00 . A A .  98 ILE N    1 1 
       33 64233 1 1  98 ILE O    O   1.419  10.357 -11.532 1.00 . A A .  98 ILE O    1 1 
       33 64234 1 1  99 VAL C    C   4.088   9.170 -12.893 1.00 . A A .  99 VAL C    1 1 
       33 64235 1 1  99 VAL CA   C   3.645   8.682 -11.516 1.00 . A A .  99 VAL CA   1 1 
       33 64236 1 1  99 VAL CB   C   4.573   7.547 -11.046 1.00 . A A .  99 VAL CB   1 1 
       33 64237 1 1  99 VAL CG1  C   4.829   6.547 -12.164 1.00 . A A .  99 VAL CG1  1 1 
       33 64238 1 1  99 VAL CG2  C   5.881   8.115 -10.516 1.00 . A A .  99 VAL CG2  1 1 
       33 64239 1 1  99 VAL H    H   2.034   7.313 -11.524 1.00 . A A .  99 VAL H    1 1 
       33 64240 1 1  99 VAL HA   H   3.735   9.497 -10.815 1.00 . A A .  99 VAL HA   1 1 
       33 64241 1 1  99 VAL HB   H   4.082   7.028 -10.238 1.00 . A A .  99 VAL HB   1 1 
       33 64242 1 1  99 VAL HG11 H   4.108   6.699 -12.954 1.00 . A A .  99 VAL HG11 1 1 
       33 64243 1 1  99 VAL HG12 H   5.826   6.690 -12.554 1.00 . A A .  99 VAL HG12 1 1 
       33 64244 1 1  99 VAL HG13 H   4.734   5.543 -11.778 1.00 . A A .  99 VAL HG13 1 1 
       33 64245 1 1  99 VAL HG21 H   6.267   8.841 -11.216 1.00 . A A .  99 VAL HG21 1 1 
       33 64246 1 1  99 VAL HG22 H   5.707   8.591  -9.563 1.00 . A A .  99 VAL HG22 1 1 
       33 64247 1 1  99 VAL HG23 H   6.598   7.316 -10.395 1.00 . A A .  99 VAL HG23 1 1 
       33 64248 1 1  99 VAL N    N   2.250   8.262 -11.527 1.00 . A A .  99 VAL N    1 1 
       33 64249 1 1  99 VAL O    O   5.056   9.922 -13.008 1.00 . A A .  99 VAL O    1 1 
       33 64250 1 1 100 SER C    C   3.007  10.511 -15.604 1.00 . A A . 100 SER C    1 1 
       33 64251 1 1 100 SER CA   C   3.686   9.181 -15.293 1.00 . A A . 100 SER CA   1 1 
       33 64252 1 1 100 SER CB   C   3.248   8.121 -16.304 1.00 . A A . 100 SER CB   1 1 
       33 64253 1 1 100 SER H    H   2.590   8.173 -13.787 1.00 . A A . 100 SER H    1 1 
       33 64254 1 1 100 SER HA   H   4.756   9.312 -15.357 1.00 . A A . 100 SER HA   1 1 
       33 64255 1 1 100 SER HB2  H   3.558   7.145 -15.957 1.00 . A A . 100 SER HB2  1 1 
       33 64256 1 1 100 SER HB3  H   2.173   8.142 -16.401 1.00 . A A . 100 SER HB3  1 1 
       33 64257 1 1 100 SER HG   H   4.608   8.906 -17.475 1.00 . A A . 100 SER HG   1 1 
       33 64258 1 1 100 SER N    N   3.366   8.758 -13.934 1.00 . A A . 100 SER N    1 1 
       33 64259 1 1 100 SER O    O   3.285  11.144 -16.623 1.00 . A A . 100 SER O    1 1 
       33 64260 1 1 100 SER OG   O   3.828   8.357 -17.575 1.00 . A A . 100 SER OG   1 1 
       33 64261 1 1 101 ASP C    C   2.025  13.292 -14.048 1.00 . A A . 101 ASP C    1 1 
       33 64262 1 1 101 ASP CA   C   1.384  12.178 -14.872 1.00 . A A . 101 ASP CA   1 1 
       33 64263 1 1 101 ASP CB   C  -0.079  12.002 -14.460 1.00 . A A . 101 ASP CB   1 1 
       33 64264 1 1 101 ASP CG   C  -1.013  11.955 -15.652 1.00 . A A . 101 ASP CG   1 1 
       33 64265 1 1 101 ASP H    H   1.943  10.368 -13.921 1.00 . A A . 101 ASP H    1 1 
       33 64266 1 1 101 ASP HA   H   1.423  12.453 -15.916 1.00 . A A . 101 ASP HA   1 1 
       33 64267 1 1 101 ASP HB2  H  -0.182  11.079 -13.909 1.00 . A A . 101 ASP HB2  1 1 
       33 64268 1 1 101 ASP HB3  H  -0.371  12.828 -13.828 1.00 . A A . 101 ASP HB3  1 1 
       33 64269 1 1 101 ASP N    N   2.113  10.925 -14.710 1.00 . A A . 101 ASP N    1 1 
       33 64270 1 1 101 ASP O    O   1.600  14.446 -14.110 1.00 . A A . 101 ASP O    1 1 
       33 64271 1 1 101 ASP OD1  O  -0.792  11.113 -16.548 1.00 . A A . 101 ASP OD1  1 1 
       33 64272 1 1 101 ASP OD2  O  -1.968  12.760 -15.691 1.00 . A A . 101 ASP OD2  1 1 
       33 64273 1 1 102 GLY C    C   3.444  13.744 -10.975 1.00 . A A . 102 GLY C    1 1 
       33 64274 1 1 102 GLY CA   C   3.733  13.919 -12.455 1.00 . A A . 102 GLY CA   1 1 
       33 64275 1 1 102 GLY H    H   3.344  12.003 -13.271 1.00 . A A . 102 GLY H    1 1 
       33 64276 1 1 102 GLY HA2  H   3.419  14.907 -12.757 1.00 . A A . 102 GLY HA2  1 1 
       33 64277 1 1 102 GLY HA3  H   4.796  13.827 -12.614 1.00 . A A . 102 GLY HA3  1 1 
       33 64278 1 1 102 GLY N    N   3.049  12.937 -13.278 1.00 . A A . 102 GLY N    1 1 
       33 64279 1 1 102 GLY O    O   3.089  14.702 -10.289 1.00 . A A . 102 GLY O    1 1 
       33 64280 1 1 103 ASN C    C   4.216  11.049  -8.615 1.00 . A A . 103 ASN C    1 1 
       33 64281 1 1 103 ASN CA   C   3.356  12.221  -9.077 1.00 . A A . 103 ASN CA   1 1 
       33 64282 1 1 103 ASN CB   C   1.877  11.905  -8.847 1.00 . A A . 103 ASN CB   1 1 
       33 64283 1 1 103 ASN CG   C   1.018  13.154  -8.805 1.00 . A A . 103 ASN CG   1 1 
       33 64284 1 1 103 ASN H    H   3.887  11.797 -11.082 1.00 . A A . 103 ASN H    1 1 
       33 64285 1 1 103 ASN HA   H   3.621  13.096  -8.502 1.00 . A A . 103 ASN HA   1 1 
       33 64286 1 1 103 ASN HB2  H   1.521  11.275  -9.649 1.00 . A A . 103 ASN HB2  1 1 
       33 64287 1 1 103 ASN HB3  H   1.768  11.382  -7.908 1.00 . A A . 103 ASN HB3  1 1 
       33 64288 1 1 103 ASN HD21 H   2.139  13.904  -7.343 1.00 . A A . 103 ASN HD21 1 1 
       33 64289 1 1 103 ASN HD22 H   0.824  14.896  -7.864 1.00 . A A . 103 ASN HD22 1 1 
       33 64290 1 1 103 ASN N    N   3.599  12.519 -10.484 1.00 . A A . 103 ASN N    1 1 
       33 64291 1 1 103 ASN ND2  N   1.362  14.078  -7.914 1.00 . A A . 103 ASN ND2  1 1 
       33 64292 1 1 103 ASN O    O   3.885   9.890  -8.856 1.00 . A A . 103 ASN O    1 1 
       33 64293 1 1 103 ASN OD1  O   0.057  13.287  -9.562 1.00 . A A . 103 ASN OD1  1 1 
       33 64294 1 1 104 GLY C    C   5.637   9.585  -6.261 1.00 . A A . 104 GLY C    1 1 
       33 64295 1 1 104 GLY CA   C   6.209  10.322  -7.455 1.00 . A A . 104 GLY CA   1 1 
       33 64296 1 1 104 GLY H    H   5.527  12.302  -7.773 1.00 . A A . 104 GLY H    1 1 
       33 64297 1 1 104 GLY HA2  H   7.148  10.773  -7.171 1.00 . A A . 104 GLY HA2  1 1 
       33 64298 1 1 104 GLY HA3  H   6.387   9.614  -8.251 1.00 . A A . 104 GLY HA3  1 1 
       33 64299 1 1 104 GLY N    N   5.320  11.360  -7.944 1.00 . A A . 104 GLY N    1 1 
       33 64300 1 1 104 GLY O    O   4.428   9.380  -6.173 1.00 . A A . 104 GLY O    1 1 
       33 64301 1 1 105 MET C    C   5.580   9.492  -3.110 1.00 . A A . 105 MET C    1 1 
       33 64302 1 1 105 MET CA   C   6.091   8.496  -4.133 1.00 . A A . 105 MET CA   1 1 
       33 64303 1 1 105 MET CB   C   7.265   7.713  -3.546 1.00 . A A . 105 MET CB   1 1 
       33 64304 1 1 105 MET CE   C   6.472   5.188  -4.909 1.00 . A A . 105 MET CE   1 1 
       33 64305 1 1 105 MET CG   C   8.277   7.254  -4.585 1.00 . A A . 105 MET CG   1 1 
       33 64306 1 1 105 MET H    H   7.453   9.409  -5.457 1.00 . A A . 105 MET H    1 1 
       33 64307 1 1 105 MET HA   H   5.298   7.813  -4.397 1.00 . A A . 105 MET HA   1 1 
       33 64308 1 1 105 MET HB2  H   7.778   8.338  -2.830 1.00 . A A . 105 MET HB2  1 1 
       33 64309 1 1 105 MET HB3  H   6.882   6.840  -3.039 1.00 . A A . 105 MET HB3  1 1 
       33 64310 1 1 105 MET HE1  H   6.843   5.147  -3.895 1.00 . A A . 105 MET HE1  1 1 
       33 64311 1 1 105 MET HE2  H   5.468   5.585  -4.909 1.00 . A A . 105 MET HE2  1 1 
       33 64312 1 1 105 MET HE3  H   6.468   4.197  -5.334 1.00 . A A . 105 MET HE3  1 1 
       33 64313 1 1 105 MET HG2  H   8.728   8.125  -5.037 1.00 . A A . 105 MET HG2  1 1 
       33 64314 1 1 105 MET HG3  H   9.039   6.670  -4.091 1.00 . A A . 105 MET HG3  1 1 
       33 64315 1 1 105 MET N    N   6.509   9.200  -5.335 1.00 . A A . 105 MET N    1 1 
       33 64316 1 1 105 MET O    O   5.117   9.119  -2.031 1.00 . A A . 105 MET O    1 1 
       33 64317 1 1 105 MET SD   S   7.531   6.251  -5.883 1.00 . A A . 105 MET SD   1 1 
       33 64318 1 1 106 ASN C    C   3.734  11.973  -2.568 1.00 . A A . 106 ASN C    1 1 
       33 64319 1 1 106 ASN CA   C   5.254  11.844  -2.583 1.00 . A A . 106 ASN CA   1 1 
       33 64320 1 1 106 ASN CB   C   5.888  13.156  -3.041 1.00 . A A . 106 ASN CB   1 1 
       33 64321 1 1 106 ASN CG   C   7.227  12.943  -3.720 1.00 . A A . 106 ASN CG   1 1 
       33 64322 1 1 106 ASN H    H   6.071  11.001  -4.327 1.00 . A A . 106 ASN H    1 1 
       33 64323 1 1 106 ASN HA   H   5.596  11.620  -1.585 1.00 . A A . 106 ASN HA   1 1 
       33 64324 1 1 106 ASN HB2  H   5.226  13.649  -3.736 1.00 . A A . 106 ASN HB2  1 1 
       33 64325 1 1 106 ASN HB3  H   6.041  13.787  -2.186 1.00 . A A . 106 ASN HB3  1 1 
       33 64326 1 1 106 ASN HD21 H   6.598  13.931  -5.327 1.00 . A A . 106 ASN HD21 1 1 
       33 64327 1 1 106 ASN HD22 H   8.216  13.330  -5.402 1.00 . A A . 106 ASN HD22 1 1 
       33 64328 1 1 106 ASN N    N   5.683  10.770  -3.458 1.00 . A A . 106 ASN N    1 1 
       33 64329 1 1 106 ASN ND2  N   7.361  13.453  -4.940 1.00 . A A . 106 ASN ND2  1 1 
       33 64330 1 1 106 ASN O    O   3.148  12.347  -1.552 1.00 . A A . 106 ASN O    1 1 
       33 64331 1 1 106 ASN OD1  O   8.132  12.328  -3.156 1.00 . A A . 106 ASN OD1  1 1 
       33 64332 1 1 107 ALA C    C   0.980  11.020  -2.646 1.00 . A A . 107 ALA C    1 1 
       33 64333 1 1 107 ALA CA   C   1.648  11.746  -3.806 1.00 . A A . 107 ALA CA   1 1 
       33 64334 1 1 107 ALA CB   C   1.182  11.170  -5.134 1.00 . A A . 107 ALA CB   1 1 
       33 64335 1 1 107 ALA H    H   3.621  11.372  -4.477 1.00 . A A . 107 ALA H    1 1 
       33 64336 1 1 107 ALA HA   H   1.369  12.790  -3.773 1.00 . A A . 107 ALA HA   1 1 
       33 64337 1 1 107 ALA HB1  H   1.831  11.515  -5.925 1.00 . A A . 107 ALA HB1  1 1 
       33 64338 1 1 107 ALA HB2  H   0.170  11.494  -5.332 1.00 . A A . 107 ALA HB2  1 1 
       33 64339 1 1 107 ALA HB3  H   1.211  10.091  -5.089 1.00 . A A . 107 ALA HB3  1 1 
       33 64340 1 1 107 ALA N    N   3.101  11.663  -3.698 1.00 . A A . 107 ALA N    1 1 
       33 64341 1 1 107 ALA O    O   0.079  11.552  -1.997 1.00 . A A . 107 ALA O    1 1 
       33 64342 1 1 108 TRP C    C   1.464   9.442   0.028 1.00 . A A . 108 TRP C    1 1 
       33 64343 1 1 108 TRP CA   C   0.890   8.989  -1.313 1.00 . A A . 108 TRP CA   1 1 
       33 64344 1 1 108 TRP CB   C   1.175   7.510  -1.575 1.00 . A A . 108 TRP CB   1 1 
       33 64345 1 1 108 TRP CD1  C  -0.715   6.596  -3.050 1.00 . A A . 108 TRP CD1  1 1 
       33 64346 1 1 108 TRP CD2  C   1.210   6.935  -4.139 1.00 . A A . 108 TRP CD2  1 1 
       33 64347 1 1 108 TRP CE2  C   0.260   6.438  -5.054 1.00 . A A . 108 TRP CE2  1 1 
       33 64348 1 1 108 TRP CE3  C   2.498   7.223  -4.599 1.00 . A A . 108 TRP CE3  1 1 
       33 64349 1 1 108 TRP CG   C   0.567   7.026  -2.861 1.00 . A A . 108 TRP CG   1 1 
       33 64350 1 1 108 TRP CH2  C   1.827   6.520  -6.819 1.00 . A A . 108 TRP CH2  1 1 
       33 64351 1 1 108 TRP CZ2  C   0.559   6.226  -6.402 1.00 . A A . 108 TRP CZ2  1 1 
       33 64352 1 1 108 TRP CZ3  C   2.792   7.012  -5.932 1.00 . A A . 108 TRP CZ3  1 1 
       33 64353 1 1 108 TRP H    H   2.148   9.434  -2.953 1.00 . A A . 108 TRP H    1 1 
       33 64354 1 1 108 TRP HA   H  -0.180   9.142  -1.297 1.00 . A A . 108 TRP HA   1 1 
       33 64355 1 1 108 TRP HB2  H   2.243   7.357  -1.629 1.00 . A A . 108 TRP HB2  1 1 
       33 64356 1 1 108 TRP HB3  H   0.769   6.920  -0.767 1.00 . A A . 108 TRP HB3  1 1 
       33 64357 1 1 108 TRP HD1  H  -1.461   6.545  -2.269 1.00 . A A . 108 TRP HD1  1 1 
       33 64358 1 1 108 TRP HE1  H  -1.743   5.900  -4.744 1.00 . A A . 108 TRP HE1  1 1 
       33 64359 1 1 108 TRP HE3  H   3.257   7.604  -3.931 1.00 . A A . 108 TRP HE3  1 1 
       33 64360 1 1 108 TRP HH2  H   2.104   6.371  -7.853 1.00 . A A . 108 TRP HH2  1 1 
       33 64361 1 1 108 TRP HZ2  H  -0.175   5.848  -7.103 1.00 . A A . 108 TRP HZ2  1 1 
       33 64362 1 1 108 TRP HZ3  H   3.782   7.233  -6.304 1.00 . A A . 108 TRP HZ3  1 1 
       33 64363 1 1 108 TRP N    N   1.435   9.798  -2.392 1.00 . A A . 108 TRP N    1 1 
       33 64364 1 1 108 TRP NE1  N  -0.907   6.240  -4.364 1.00 . A A . 108 TRP NE1  1 1 
       33 64365 1 1 108 TRP O    O   2.667   9.667   0.162 1.00 . A A . 108 TRP O    1 1 
       33 64366 1 1 109 VAL C    C   1.639   9.043   3.197 1.00 . A A . 109 VAL C    1 1 
       33 64367 1 1 109 VAL CA   C   0.954  10.095   2.333 1.00 . A A . 109 VAL CA   1 1 
       33 64368 1 1 109 VAL CB   C  -0.260  10.606   3.102 1.00 . A A . 109 VAL CB   1 1 
       33 64369 1 1 109 VAL CG1  C   0.087  11.867   3.879 1.00 . A A . 109 VAL CG1  1 1 
       33 64370 1 1 109 VAL CG2  C  -1.446  10.846   2.178 1.00 . A A . 109 VAL CG2  1 1 
       33 64371 1 1 109 VAL H    H  -0.368   9.446   0.812 1.00 . A A . 109 VAL H    1 1 
       33 64372 1 1 109 VAL HA   H   1.621  10.917   2.214 1.00 . A A . 109 VAL HA   1 1 
       33 64373 1 1 109 VAL HB   H  -0.522   9.846   3.800 1.00 . A A . 109 VAL HB   1 1 
       33 64374 1 1 109 VAL HG11 H   0.995  11.705   4.442 1.00 . A A . 109 VAL HG11 1 1 
       33 64375 1 1 109 VAL HG12 H   0.234  12.685   3.189 1.00 . A A . 109 VAL HG12 1 1 
       33 64376 1 1 109 VAL HG13 H  -0.719  12.107   4.556 1.00 . A A . 109 VAL HG13 1 1 
       33 64377 1 1 109 VAL HG21 H  -1.088  11.138   1.202 1.00 . A A . 109 VAL HG21 1 1 
       33 64378 1 1 109 VAL HG22 H  -2.024   9.938   2.092 1.00 . A A . 109 VAL HG22 1 1 
       33 64379 1 1 109 VAL HG23 H  -2.066  11.631   2.585 1.00 . A A . 109 VAL HG23 1 1 
       33 64380 1 1 109 VAL N    N   0.577   9.616   1.003 1.00 . A A . 109 VAL N    1 1 
       33 64381 1 1 109 VAL O    O   2.391   9.388   4.109 1.00 . A A . 109 VAL O    1 1 
       33 64382 1 1 110 ALA C    C   3.506   6.641   3.437 1.00 . A A . 110 ALA C    1 1 
       33 64383 1 1 110 ALA CA   C   2.013   6.708   3.708 1.00 . A A . 110 ALA CA   1 1 
       33 64384 1 1 110 ALA CB   C   1.355   5.372   3.411 1.00 . A A . 110 ALA CB   1 1 
       33 64385 1 1 110 ALA H    H   0.800   7.537   2.183 1.00 . A A . 110 ALA H    1 1 
       33 64386 1 1 110 ALA HA   H   1.863   6.936   4.754 1.00 . A A . 110 ALA HA   1 1 
       33 64387 1 1 110 ALA HB1  H   0.710   5.472   2.550 1.00 . A A . 110 ALA HB1  1 1 
       33 64388 1 1 110 ALA HB2  H   0.770   5.061   4.264 1.00 . A A . 110 ALA HB2  1 1 
       33 64389 1 1 110 ALA HB3  H   2.115   4.633   3.207 1.00 . A A . 110 ALA HB3  1 1 
       33 64390 1 1 110 ALA N    N   1.393   7.772   2.925 1.00 . A A . 110 ALA N    1 1 
       33 64391 1 1 110 ALA O    O   4.284   6.191   4.279 1.00 . A A . 110 ALA O    1 1 
       33 64392 1 1 111 TRP C    C   5.972   8.381   2.436 1.00 . A A . 111 TRP C    1 1 
       33 64393 1 1 111 TRP CA   C   5.305   7.124   1.891 1.00 . A A . 111 TRP CA   1 1 
       33 64394 1 1 111 TRP CB   C   5.470   7.032   0.369 1.00 . A A . 111 TRP CB   1 1 
       33 64395 1 1 111 TRP CD1  C   7.637   5.932  -0.447 1.00 . A A . 111 TRP CD1  1 1 
       33 64396 1 1 111 TRP CD2  C   7.765   8.158  -0.237 1.00 . A A . 111 TRP CD2  1 1 
       33 64397 1 1 111 TRP CE2  C   9.009   7.677  -0.689 1.00 . A A . 111 TRP CE2  1 1 
       33 64398 1 1 111 TRP CE3  C   7.609   9.532  -0.033 1.00 . A A . 111 TRP CE3  1 1 
       33 64399 1 1 111 TRP CG   C   6.900   7.024  -0.086 1.00 . A A . 111 TRP CG   1 1 
       33 64400 1 1 111 TRP CH2  C   9.906   9.861  -0.733 1.00 . A A . 111 TRP CH2  1 1 
       33 64401 1 1 111 TRP CZ2  C  10.087   8.522  -0.941 1.00 . A A . 111 TRP CZ2  1 1 
       33 64402 1 1 111 TRP CZ3  C   8.681  10.369  -0.284 1.00 . A A . 111 TRP CZ3  1 1 
       33 64403 1 1 111 TRP H    H   3.226   7.468   1.649 1.00 . A A . 111 TRP H    1 1 
       33 64404 1 1 111 TRP HA   H   5.772   6.262   2.347 1.00 . A A . 111 TRP HA   1 1 
       33 64405 1 1 111 TRP HB2  H   5.009   6.118   0.022 1.00 . A A . 111 TRP HB2  1 1 
       33 64406 1 1 111 TRP HB3  H   4.976   7.869  -0.094 1.00 . A A . 111 TRP HB3  1 1 
       33 64407 1 1 111 TRP HD1  H   7.264   4.918  -0.441 1.00 . A A . 111 TRP HD1  1 1 
       33 64408 1 1 111 TRP HE1  H   9.619   5.714  -1.109 1.00 . A A . 111 TRP HE1  1 1 
       33 64409 1 1 111 TRP HE3  H   6.672   9.943   0.313 1.00 . A A . 111 TRP HE3  1 1 
       33 64410 1 1 111 TRP HH2  H  10.716  10.553  -0.914 1.00 . A A . 111 TRP HH2  1 1 
       33 64411 1 1 111 TRP HZ2  H  11.039   8.146  -1.289 1.00 . A A . 111 TRP HZ2  1 1 
       33 64412 1 1 111 TRP HZ3  H   8.578  11.433  -0.131 1.00 . A A . 111 TRP HZ3  1 1 
       33 64413 1 1 111 TRP N    N   3.901   7.110   2.263 1.00 . A A . 111 TRP N    1 1 
       33 64414 1 1 111 TRP NE1  N   8.905   6.316  -0.811 1.00 . A A . 111 TRP NE1  1 1 
       33 64415 1 1 111 TRP O    O   7.124   8.344   2.863 1.00 . A A . 111 TRP O    1 1 
       33 64416 1 1 112 ARG C    C   5.384  10.944   4.424 1.00 . A A . 112 ARG C    1 1 
       33 64417 1 1 112 ARG CA   C   5.756  10.755   2.956 1.00 . A A . 112 ARG CA   1 1 
       33 64418 1 1 112 ARG CB   C   5.202  11.915   2.147 1.00 . A A . 112 ARG CB   1 1 
       33 64419 1 1 112 ARG CD   C   6.733  13.827   1.584 1.00 . A A . 112 ARG CD   1 1 
       33 64420 1 1 112 ARG CG   C   6.183  12.483   1.134 1.00 . A A . 112 ARG CG   1 1 
       33 64421 1 1 112 ARG CZ   C   5.944  15.467  -0.071 1.00 . A A . 112 ARG CZ   1 1 
       33 64422 1 1 112 ARG H    H   4.313   9.479   2.110 1.00 . A A . 112 ARG H    1 1 
       33 64423 1 1 112 ARG HA   H   6.832  10.740   2.864 1.00 . A A . 112 ARG HA   1 1 
       33 64424 1 1 112 ARG HB2  H   4.325  11.574   1.620 1.00 . A A . 112 ARG HB2  1 1 
       33 64425 1 1 112 ARG HB3  H   4.922  12.702   2.830 1.00 . A A . 112 ARG HB3  1 1 
       33 64426 1 1 112 ARG HD2  H   6.038  14.269   2.284 1.00 . A A . 112 ARG HD2  1 1 
       33 64427 1 1 112 ARG HD3  H   7.682  13.668   2.073 1.00 . A A . 112 ARG HD3  1 1 
       33 64428 1 1 112 ARG HE   H   7.825  14.822   0.091 1.00 . A A . 112 ARG HE   1 1 
       33 64429 1 1 112 ARG HG2  H   7.004  11.792   1.016 1.00 . A A . 112 ARG HG2  1 1 
       33 64430 1 1 112 ARG HG3  H   5.676  12.609   0.189 1.00 . A A . 112 ARG HG3  1 1 
       33 64431 1 1 112 ARG HH11 H   4.515  14.774   1.180 1.00 . A A . 112 ARG HH11 1 1 
       33 64432 1 1 112 ARG HH12 H   3.977  15.930   0.007 1.00 . A A . 112 ARG HH12 1 1 
       33 64433 1 1 112 ARG HH21 H   7.125  16.343  -1.457 1.00 . A A . 112 ARG HH21 1 1 
       33 64434 1 1 112 ARG HH22 H   5.461  16.821  -1.492 1.00 . A A . 112 ARG HH22 1 1 
       33 64435 1 1 112 ARG N    N   5.237   9.494   2.439 1.00 . A A . 112 ARG N    1 1 
       33 64436 1 1 112 ARG NE   N   6.922  14.743   0.464 1.00 . A A . 112 ARG NE   1 1 
       33 64437 1 1 112 ARG NH1  N   4.711  15.384   0.412 1.00 . A A . 112 ARG NH1  1 1 
       33 64438 1 1 112 ARG NH2  N   6.197  16.277  -1.091 1.00 . A A . 112 ARG NH2  1 1 
       33 64439 1 1 112 ARG O    O   4.951  12.023   4.829 1.00 . A A . 112 ARG O    1 1 
       33 64440 1 1 113 ASN C    C   6.078   8.990   7.440 1.00 . A A . 113 ASN C    1 1 
       33 64441 1 1 113 ASN CA   C   5.238   9.971   6.637 1.00 . A A . 113 ASN CA   1 1 
       33 64442 1 1 113 ASN CB   C   3.753   9.688   6.863 1.00 . A A . 113 ASN CB   1 1 
       33 64443 1 1 113 ASN CG   C   3.016  10.885   7.430 1.00 . A A . 113 ASN CG   1 1 
       33 64444 1 1 113 ASN H    H   5.918   9.076   4.831 1.00 . A A . 113 ASN H    1 1 
       33 64445 1 1 113 ASN HA   H   5.459  10.972   6.975 1.00 . A A . 113 ASN HA   1 1 
       33 64446 1 1 113 ASN HB2  H   3.296   9.421   5.922 1.00 . A A . 113 ASN HB2  1 1 
       33 64447 1 1 113 ASN HB3  H   3.651   8.864   7.555 1.00 . A A . 113 ASN HB3  1 1 
       33 64448 1 1 113 ASN HD21 H   2.102   9.724   8.762 1.00 . A A . 113 ASN HD21 1 1 
       33 64449 1 1 113 ASN HD22 H   1.700  11.403   8.828 1.00 . A A . 113 ASN HD22 1 1 
       33 64450 1 1 113 ASN N    N   5.558   9.900   5.215 1.00 . A A . 113 ASN N    1 1 
       33 64451 1 1 113 ASN ND2  N   2.189  10.647   8.442 1.00 . A A . 113 ASN ND2  1 1 
       33 64452 1 1 113 ASN O    O   6.888   9.386   8.278 1.00 . A A . 113 ASN O    1 1 
       33 64453 1 1 113 ASN OD1  O   3.187  12.013   6.965 1.00 . A A . 113 ASN OD1  1 1 
       33 64454 1 1 114 ARG C    C   7.693   6.066   7.014 1.00 . A A . 114 ARG C    1 1 
       33 64455 1 1 114 ARG CA   C   6.592   6.661   7.883 1.00 . A A . 114 ARG CA   1 1 
       33 64456 1 1 114 ARG CB   C   5.622   5.566   8.311 1.00 . A A . 114 ARG CB   1 1 
       33 64457 1 1 114 ARG CD   C   4.880   4.462  10.444 1.00 . A A . 114 ARG CD   1 1 
       33 64458 1 1 114 ARG CG   C   5.036   5.777   9.698 1.00 . A A . 114 ARG CG   1 1 
       33 64459 1 1 114 ARG CZ   C   6.258   4.273  12.474 1.00 . A A . 114 ARG CZ   1 1 
       33 64460 1 1 114 ARG H    H   5.202   7.462   6.508 1.00 . A A . 114 ARG H    1 1 
       33 64461 1 1 114 ARG HA   H   7.038   7.097   8.764 1.00 . A A . 114 ARG HA   1 1 
       33 64462 1 1 114 ARG HB2  H   4.808   5.528   7.603 1.00 . A A . 114 ARG HB2  1 1 
       33 64463 1 1 114 ARG HB3  H   6.141   4.625   8.297 1.00 . A A . 114 ARG HB3  1 1 
       33 64464 1 1 114 ARG HD2  H   3.875   4.095  10.293 1.00 . A A . 114 ARG HD2  1 1 
       33 64465 1 1 114 ARG HD3  H   5.585   3.749  10.042 1.00 . A A . 114 ARG HD3  1 1 
       33 64466 1 1 114 ARG HE   H   4.395   4.985  12.421 1.00 . A A . 114 ARG HE   1 1 
       33 64467 1 1 114 ARG HG2  H   5.693   6.422  10.261 1.00 . A A . 114 ARG HG2  1 1 
       33 64468 1 1 114 ARG HG3  H   4.067   6.243   9.601 1.00 . A A . 114 ARG HG3  1 1 
       33 64469 1 1 114 ARG HH11 H   7.156   3.638  10.778 1.00 . A A . 114 ARG HH11 1 1 
       33 64470 1 1 114 ARG HH12 H   8.113   3.513  12.216 1.00 . A A . 114 ARG HH12 1 1 
       33 64471 1 1 114 ARG HH21 H   5.646   4.823  14.319 1.00 . A A . 114 ARG HH21 1 1 
       33 64472 1 1 114 ARG HH22 H   7.255   4.186  14.229 1.00 . A A . 114 ARG HH22 1 1 
       33 64473 1 1 114 ARG N    N   5.869   7.709   7.182 1.00 . A A . 114 ARG N    1 1 
       33 64474 1 1 114 ARG NE   N   5.120   4.612  11.877 1.00 . A A . 114 ARG NE   1 1 
       33 64475 1 1 114 ARG NH1  N   7.257   3.766  11.765 1.00 . A A . 114 ARG NH1  1 1 
       33 64476 1 1 114 ARG NH2  N   6.398   4.441  13.782 1.00 . A A . 114 ARG NH2  1 1 
       33 64477 1 1 114 ARG O    O   8.424   5.176   7.448 1.00 . A A . 114 ARG O    1 1 
       33 64478 1 1 115 CYS C    C   9.871   7.091   4.553 1.00 . A A . 115 CYS C    1 1 
       33 64479 1 1 115 CYS CA   C   8.804   6.045   4.858 1.00 . A A . 115 CYS CA   1 1 
       33 64480 1 1 115 CYS CB   C   8.146   5.593   3.558 1.00 . A A . 115 CYS CB   1 1 
       33 64481 1 1 115 CYS H    H   7.179   7.250   5.488 1.00 . A A . 115 CYS H    1 1 
       33 64482 1 1 115 CYS HA   H   9.279   5.193   5.319 1.00 . A A . 115 CYS HA   1 1 
       33 64483 1 1 115 CYS HB2  H   7.468   4.780   3.770 1.00 . A A . 115 CYS HB2  1 1 
       33 64484 1 1 115 CYS HB3  H   7.592   6.418   3.136 1.00 . A A . 115 CYS HB3  1 1 
       33 64485 1 1 115 CYS N    N   7.799   6.549   5.782 1.00 . A A . 115 CYS N    1 1 
       33 64486 1 1 115 CYS O    O  11.064   6.789   4.563 1.00 . A A . 115 CYS O    1 1 
       33 64487 1 1 115 CYS SG   S   9.327   5.018   2.302 1.00 . A A . 115 CYS SG   1 1 
       33 64488 1 1 116 LYS C    C  11.394   9.590   5.051 1.00 . A A . 116 LYS C    1 1 
       33 64489 1 1 116 LYS CA   C  10.359   9.398   3.947 1.00 . A A . 116 LYS CA   1 1 
       33 64490 1 1 116 LYS CB   C   9.589  10.700   3.724 1.00 . A A . 116 LYS CB   1 1 
       33 64491 1 1 116 LYS CD   C  10.028  13.160   3.457 1.00 . A A . 116 LYS CD   1 1 
       33 64492 1 1 116 LYS CE   C  11.271  13.999   3.704 1.00 . A A . 116 LYS CE   1 1 
       33 64493 1 1 116 LYS CG   C  10.385  11.760   2.982 1.00 . A A . 116 LYS CG   1 1 
       33 64494 1 1 116 LYS H    H   8.475   8.497   4.267 1.00 . A A . 116 LYS H    1 1 
       33 64495 1 1 116 LYS HA   H  10.870   9.134   3.033 1.00 . A A . 116 LYS HA   1 1 
       33 64496 1 1 116 LYS HB2  H   8.698  10.485   3.153 1.00 . A A . 116 LYS HB2  1 1 
       33 64497 1 1 116 LYS HB3  H   9.300  11.103   4.684 1.00 . A A . 116 LYS HB3  1 1 
       33 64498 1 1 116 LYS HD2  H   9.424  13.642   2.703 1.00 . A A . 116 LYS HD2  1 1 
       33 64499 1 1 116 LYS HD3  H   9.466  13.085   4.376 1.00 . A A . 116 LYS HD3  1 1 
       33 64500 1 1 116 LYS HE2  H  12.119  13.339   3.814 1.00 . A A . 116 LYS HE2  1 1 
       33 64501 1 1 116 LYS HE3  H  11.427  14.647   2.853 1.00 . A A . 116 LYS HE3  1 1 
       33 64502 1 1 116 LYS HG2  H  11.438  11.592   3.153 1.00 . A A . 116 LYS HG2  1 1 
       33 64503 1 1 116 LYS HG3  H  10.173  11.683   1.926 1.00 . A A . 116 LYS HG3  1 1 
       33 64504 1 1 116 LYS HZ1  H  10.159  14.828   5.266 1.00 . A A . 116 LYS HZ1  1 1 
       33 64505 1 1 116 LYS HZ2  H  11.755  14.455   5.684 1.00 . A A . 116 LYS HZ2  1 1 
       33 64506 1 1 116 LYS HZ3  H  11.426  15.813   4.729 1.00 . A A . 116 LYS HZ3  1 1 
       33 64507 1 1 116 LYS N    N   9.437   8.315   4.269 1.00 . A A . 116 LYS N    1 1 
       33 64508 1 1 116 LYS NZ   N  11.144  14.832   4.932 1.00 . A A . 116 LYS NZ   1 1 
       33 64509 1 1 116 LYS O    O  11.138  10.270   6.044 1.00 . A A . 116 LYS O    1 1 
       33 64510 1 1 117 GLY C    C  14.204   7.779   6.273 1.00 . A A . 117 GLY C    1 1 
       33 64511 1 1 117 GLY CA   C  13.624   9.116   5.851 1.00 . A A . 117 GLY CA   1 1 
       33 64512 1 1 117 GLY H    H  12.717   8.465   4.052 1.00 . A A . 117 GLY H    1 1 
       33 64513 1 1 117 GLY HA2  H  13.227   9.614   6.723 1.00 . A A . 117 GLY HA2  1 1 
       33 64514 1 1 117 GLY HA3  H  14.416   9.720   5.435 1.00 . A A . 117 GLY HA3  1 1 
       33 64515 1 1 117 GLY N    N  12.568   8.991   4.866 1.00 . A A . 117 GLY N    1 1 
       33 64516 1 1 117 GLY O    O  14.982   7.713   7.225 1.00 . A A . 117 GLY O    1 1 
       33 64517 1 1 118 THR C    C  15.154   4.810   4.737 1.00 . A A . 118 THR C    1 1 
       33 64518 1 1 118 THR CA   C  14.331   5.377   5.892 1.00 . A A . 118 THR CA   1 1 
       33 64519 1 1 118 THR CB   C  13.175   4.411   6.216 1.00 . A A . 118 THR CB   1 1 
       33 64520 1 1 118 THR CG2  C  12.402   4.882   7.440 1.00 . A A . 118 THR CG2  1 1 
       33 64521 1 1 118 THR H    H  13.209   6.809   4.821 1.00 . A A . 118 THR H    1 1 
       33 64522 1 1 118 THR HA   H  14.961   5.459   6.767 1.00 . A A . 118 THR HA   1 1 
       33 64523 1 1 118 THR HB   H  13.589   3.435   6.424 1.00 . A A . 118 THR HB   1 1 
       33 64524 1 1 118 THR HG1  H  11.393   4.164   5.406 1.00 . A A . 118 THR HG1  1 1 
       33 64525 1 1 118 THR HG21 H  13.097   5.157   8.219 1.00 . A A . 118 THR HG21 1 1 
       33 64526 1 1 118 THR HG22 H  11.798   5.738   7.177 1.00 . A A . 118 THR HG22 1 1 
       33 64527 1 1 118 THR HG23 H  11.764   4.085   7.791 1.00 . A A . 118 THR HG23 1 1 
       33 64528 1 1 118 THR N    N  13.832   6.711   5.572 1.00 . A A . 118 THR N    1 1 
       33 64529 1 1 118 THR O    O  15.798   5.559   4.001 1.00 . A A . 118 THR O    1 1 
       33 64530 1 1 118 THR OG1  O  12.288   4.314   5.095 1.00 . A A . 118 THR OG1  1 1 
       33 64531 1 1 119 ASP C    C  15.037   1.809   2.773 1.00 . A A . 119 ASP C    1 1 
       33 64532 1 1 119 ASP CA   C  15.886   2.837   3.514 1.00 . A A . 119 ASP CA   1 1 
       33 64533 1 1 119 ASP CB   C  17.125   2.177   4.067 1.00 . A A . 119 ASP CB   1 1 
       33 64534 1 1 119 ASP CG   C  18.261   2.139   3.065 1.00 . A A . 119 ASP CG   1 1 
       33 64535 1 1 119 ASP H    H  14.607   2.939   5.198 1.00 . A A . 119 ASP H    1 1 
       33 64536 1 1 119 ASP HA   H  16.194   3.583   2.827 1.00 . A A . 119 ASP HA   1 1 
       33 64537 1 1 119 ASP HB2  H  17.451   2.719   4.936 1.00 . A A . 119 ASP HB2  1 1 
       33 64538 1 1 119 ASP HB3  H  16.877   1.180   4.338 1.00 . A A . 119 ASP HB3  1 1 
       33 64539 1 1 119 ASP N    N  15.135   3.487   4.581 1.00 . A A . 119 ASP N    1 1 
       33 64540 1 1 119 ASP O    O  14.784   0.714   3.278 1.00 . A A . 119 ASP O    1 1 
       33 64541 1 1 119 ASP OD1  O  18.068   1.568   1.970 1.00 . A A . 119 ASP OD1  1 1 
       33 64542 1 1 119 ASP OD2  O  19.344   2.678   3.374 1.00 . A A . 119 ASP OD2  1 1 
       33 64543 1 1 120 VAL C    C  14.622   0.141   0.197 1.00 . A A . 120 VAL C    1 1 
       33 64544 1 1 120 VAL CA   C  13.792   1.295   0.742 1.00 . A A . 120 VAL CA   1 1 
       33 64545 1 1 120 VAL CB   C  13.159   2.064  -0.434 1.00 . A A . 120 VAL CB   1 1 
       33 64546 1 1 120 VAL CG1  C  12.179   3.108   0.077 1.00 . A A . 120 VAL CG1  1 1 
       33 64547 1 1 120 VAL CG2  C  14.235   2.711  -1.294 1.00 . A A . 120 VAL CG2  1 1 
       33 64548 1 1 120 VAL H    H  14.844   3.051   1.229 1.00 . A A . 120 VAL H    1 1 
       33 64549 1 1 120 VAL HA   H  12.997   0.897   1.356 1.00 . A A . 120 VAL HA   1 1 
       33 64550 1 1 120 VAL HB   H  12.613   1.361  -1.045 1.00 . A A . 120 VAL HB   1 1 
       33 64551 1 1 120 VAL HG11 H  11.573   2.680   0.862 1.00 . A A . 120 VAL HG11 1 1 
       33 64552 1 1 120 VAL HG12 H  12.726   3.954   0.467 1.00 . A A . 120 VAL HG12 1 1 
       33 64553 1 1 120 VAL HG13 H  11.543   3.433  -0.732 1.00 . A A . 120 VAL HG13 1 1 
       33 64554 1 1 120 VAL HG21 H  14.982   1.974  -1.551 1.00 . A A . 120 VAL HG21 1 1 
       33 64555 1 1 120 VAL HG22 H  13.788   3.100  -2.198 1.00 . A A . 120 VAL HG22 1 1 
       33 64556 1 1 120 VAL HG23 H  14.697   3.518  -0.745 1.00 . A A . 120 VAL HG23 1 1 
       33 64557 1 1 120 VAL N    N  14.607   2.171   1.570 1.00 . A A . 120 VAL N    1 1 
       33 64558 1 1 120 VAL O    O  14.143  -0.989   0.100 1.00 . A A . 120 VAL O    1 1 
       33 64559 1 1 121 GLN C    C  16.938  -1.696   0.374 1.00 . A A . 121 GLN C    1 1 
       33 64560 1 1 121 GLN CA   C  16.774  -0.591  -0.659 1.00 . A A . 121 GLN CA   1 1 
       33 64561 1 1 121 GLN CB   C  18.137   0.018  -1.000 1.00 . A A . 121 GLN CB   1 1 
       33 64562 1 1 121 GLN CD   C  18.342   0.607  -3.448 1.00 . A A . 121 GLN CD   1 1 
       33 64563 1 1 121 GLN CG   C  18.665  -0.401  -2.363 1.00 . A A . 121 GLN CG   1 1 
       33 64564 1 1 121 GLN H    H  16.203   1.347  -0.032 1.00 . A A . 121 GLN H    1 1 
       33 64565 1 1 121 GLN HA   H  16.335  -1.005  -1.554 1.00 . A A . 121 GLN HA   1 1 
       33 64566 1 1 121 GLN HB2  H  18.051   1.094  -0.987 1.00 . A A . 121 GLN HB2  1 1 
       33 64567 1 1 121 GLN HB3  H  18.852  -0.288  -0.252 1.00 . A A . 121 GLN HB3  1 1 
       33 64568 1 1 121 GLN HE21 H  19.444   1.984  -2.531 1.00 . A A . 121 GLN HE21 1 1 
       33 64569 1 1 121 GLN HE22 H  18.685   2.487  -4.000 1.00 . A A . 121 GLN HE22 1 1 
       33 64570 1 1 121 GLN HG2  H  19.737  -0.508  -2.301 1.00 . A A . 121 GLN HG2  1 1 
       33 64571 1 1 121 GLN HG3  H  18.223  -1.350  -2.630 1.00 . A A . 121 GLN HG3  1 1 
       33 64572 1 1 121 GLN N    N  15.874   0.430  -0.143 1.00 . A A . 121 GLN N    1 1 
       33 64573 1 1 121 GLN NE2  N  18.878   1.814  -3.313 1.00 . A A . 121 GLN NE2  1 1 
       33 64574 1 1 121 GLN O    O  17.280  -2.832   0.043 1.00 . A A . 121 GLN O    1 1 
       33 64575 1 1 121 GLN OE1  O  17.619   0.305  -4.397 1.00 . A A . 121 GLN OE1  1 1 
       33 64576 1 1 122 ALA C    C  15.438  -2.997   2.947 1.00 . A A . 122 ALA C    1 1 
       33 64577 1 1 122 ALA CA   C  16.771  -2.293   2.727 1.00 . A A . 122 ALA CA   1 1 
       33 64578 1 1 122 ALA CB   C  17.217  -1.586   3.998 1.00 . A A . 122 ALA CB   1 1 
       33 64579 1 1 122 ALA H    H  16.397  -0.425   1.818 1.00 . A A . 122 ALA H    1 1 
       33 64580 1 1 122 ALA HA   H  17.520  -3.029   2.470 1.00 . A A . 122 ALA HA   1 1 
       33 64581 1 1 122 ALA HB1  H  17.155  -0.517   3.855 1.00 . A A . 122 ALA HB1  1 1 
       33 64582 1 1 122 ALA HB2  H  16.575  -1.877   4.816 1.00 . A A . 122 ALA HB2  1 1 
       33 64583 1 1 122 ALA HB3  H  18.236  -1.861   4.226 1.00 . A A . 122 ALA HB3  1 1 
       33 64584 1 1 122 ALA N    N  16.675  -1.347   1.629 1.00 . A A . 122 ALA N    1 1 
       33 64585 1 1 122 ALA O    O  15.387  -4.080   3.526 1.00 . A A . 122 ALA O    1 1 
       33 64586 1 1 123 TRP C    C  12.927  -4.308   1.924 1.00 . A A . 123 TRP C    1 1 
       33 64587 1 1 123 TRP CA   C  13.024  -2.959   2.632 1.00 . A A . 123 TRP CA   1 1 
       33 64588 1 1 123 TRP CB   C  11.956  -2.007   2.091 1.00 . A A . 123 TRP CB   1 1 
       33 64589 1 1 123 TRP CD1  C  11.341   0.292   3.038 1.00 . A A . 123 TRP CD1  1 1 
       33 64590 1 1 123 TRP CD2  C  10.889  -1.414   4.412 1.00 . A A . 123 TRP CD2  1 1 
       33 64591 1 1 123 TRP CE2  C  10.512  -0.226   5.043 1.00 . A A . 123 TRP CE2  1 1 
       33 64592 1 1 123 TRP CE3  C  10.696  -2.616   5.091 1.00 . A A . 123 TRP CE3  1 1 
       33 64593 1 1 123 TRP CG   C  11.420  -1.067   3.127 1.00 . A A . 123 TRP CG   1 1 
       33 64594 1 1 123 TRP CH2  C   9.777  -1.403   6.953 1.00 . A A . 123 TRP CH2  1 1 
       33 64595 1 1 123 TRP CZ2  C   9.954  -0.212   6.314 1.00 . A A . 123 TRP CZ2  1 1 
       33 64596 1 1 123 TRP CZ3  C  10.143  -2.600   6.351 1.00 . A A . 123 TRP CZ3  1 1 
       33 64597 1 1 123 TRP H    H  14.454  -1.507   2.024 1.00 . A A . 123 TRP H    1 1 
       33 64598 1 1 123 TRP HA   H  12.851  -3.111   3.687 1.00 . A A . 123 TRP HA   1 1 
       33 64599 1 1 123 TRP HB2  H  12.380  -1.417   1.292 1.00 . A A . 123 TRP HB2  1 1 
       33 64600 1 1 123 TRP HB3  H  11.130  -2.586   1.705 1.00 . A A . 123 TRP HB3  1 1 
       33 64601 1 1 123 TRP HD1  H  11.665   0.864   2.182 1.00 . A A . 123 TRP HD1  1 1 
       33 64602 1 1 123 TRP HE1  H  10.635   1.757   4.367 1.00 . A A . 123 TRP HE1  1 1 
       33 64603 1 1 123 TRP HE3  H  10.969  -3.539   4.649 1.00 . A A . 123 TRP HE3  1 1 
       33 64604 1 1 123 TRP HH2  H   9.347  -1.429   7.943 1.00 . A A . 123 TRP HH2  1 1 
       33 64605 1 1 123 TRP HZ2  H   9.670   0.693   6.787 1.00 . A A . 123 TRP HZ2  1 1 
       33 64606 1 1 123 TRP HZ3  H   9.990  -3.526   6.885 1.00 . A A . 123 TRP HZ3  1 1 
       33 64607 1 1 123 TRP N    N  14.356  -2.376   2.481 1.00 . A A . 123 TRP N    1 1 
       33 64608 1 1 123 TRP NE1  N  10.796   0.807   4.188 1.00 . A A . 123 TRP NE1  1 1 
       33 64609 1 1 123 TRP O    O  12.000  -5.081   2.169 1.00 . A A . 123 TRP O    1 1 
       33 64610 1 1 124 ILE C    C  15.264  -6.536   0.418 1.00 . A A . 124 ILE C    1 1 
       33 64611 1 1 124 ILE CA   C  13.905  -5.848   0.308 1.00 . A A . 124 ILE CA   1 1 
       33 64612 1 1 124 ILE CB   C  13.568  -5.635  -1.179 1.00 . A A . 124 ILE CB   1 1 
       33 64613 1 1 124 ILE CD1  C  15.304  -4.873  -2.877 1.00 . A A . 124 ILE CD1  1 1 
       33 64614 1 1 124 ILE CG1  C  14.379  -4.470  -1.749 1.00 . A A . 124 ILE CG1  1 1 
       33 64615 1 1 124 ILE CG2  C  12.077  -5.388  -1.356 1.00 . A A . 124 ILE CG2  1 1 
       33 64616 1 1 124 ILE H    H  14.600  -3.934   0.893 1.00 . A A . 124 ILE H    1 1 
       33 64617 1 1 124 ILE HA   H  13.153  -6.494   0.735 1.00 . A A . 124 ILE HA   1 1 
       33 64618 1 1 124 ILE HB   H  13.822  -6.537  -1.712 1.00 . A A . 124 ILE HB   1 1 
       33 64619 1 1 124 ILE HD11 H  15.215  -5.934  -3.055 1.00 . A A . 124 ILE HD11 1 1 
       33 64620 1 1 124 ILE HD12 H  15.037  -4.333  -3.773 1.00 . A A . 124 ILE HD12 1 1 
       33 64621 1 1 124 ILE HD13 H  16.324  -4.638  -2.607 1.00 . A A . 124 ILE HD13 1 1 
       33 64622 1 1 124 ILE HG12 H  13.703  -3.720  -2.129 1.00 . A A . 124 ILE HG12 1 1 
       33 64623 1 1 124 ILE HG13 H  14.982  -4.040  -0.962 1.00 . A A . 124 ILE HG13 1 1 
       33 64624 1 1 124 ILE HG21 H  11.651  -5.069  -0.415 1.00 . A A . 124 ILE HG21 1 1 
       33 64625 1 1 124 ILE HG22 H  11.925  -4.619  -2.098 1.00 . A A . 124 ILE HG22 1 1 
       33 64626 1 1 124 ILE HG23 H  11.596  -6.300  -1.677 1.00 . A A . 124 ILE HG23 1 1 
       33 64627 1 1 124 ILE N    N  13.888  -4.589   1.047 1.00 . A A . 124 ILE N    1 1 
       33 64628 1 1 124 ILE O    O  15.676  -7.264  -0.484 1.00 . A A . 124 ILE O    1 1 
       33 64629 1 1 125 ARG C    C  17.177  -8.397   1.934 1.00 . A A . 125 ARG C    1 1 
       33 64630 1 1 125 ARG CA   C  17.272  -6.882   1.755 1.00 . A A . 125 ARG CA   1 1 
       33 64631 1 1 125 ARG CB   C  17.941  -6.246   2.979 1.00 . A A . 125 ARG CB   1 1 
       33 64632 1 1 125 ARG CD   C  17.902  -6.886   5.409 1.00 . A A . 125 ARG CD   1 1 
       33 64633 1 1 125 ARG CG   C  17.104  -6.318   4.247 1.00 . A A . 125 ARG CG   1 1 
       33 64634 1 1 125 ARG CZ   C  17.430  -5.408   7.321 1.00 . A A . 125 ARG CZ   1 1 
       33 64635 1 1 125 ARG H    H  15.570  -5.695   2.202 1.00 . A A . 125 ARG H    1 1 
       33 64636 1 1 125 ARG HA   H  17.875  -6.677   0.884 1.00 . A A . 125 ARG HA   1 1 
       33 64637 1 1 125 ARG HB2  H  18.877  -6.751   3.164 1.00 . A A . 125 ARG HB2  1 1 
       33 64638 1 1 125 ARG HB3  H  18.140  -5.207   2.764 1.00 . A A . 125 ARG HB3  1 1 
       33 64639 1 1 125 ARG HD2  H  17.961  -7.958   5.299 1.00 . A A . 125 ARG HD2  1 1 
       33 64640 1 1 125 ARG HD3  H  18.898  -6.467   5.385 1.00 . A A . 125 ARG HD3  1 1 
       33 64641 1 1 125 ARG HE   H  16.746  -7.272   7.122 1.00 . A A . 125 ARG HE   1 1 
       33 64642 1 1 125 ARG HG2  H  16.771  -5.323   4.504 1.00 . A A . 125 ARG HG2  1 1 
       33 64643 1 1 125 ARG HG3  H  16.247  -6.950   4.067 1.00 . A A . 125 ARG HG3  1 1 
       33 64644 1 1 125 ARG HH11 H  18.606  -4.595   5.893 1.00 . A A . 125 ARG HH11 1 1 
       33 64645 1 1 125 ARG HH12 H  18.265  -3.569   7.245 1.00 . A A . 125 ARG HH12 1 1 
       33 64646 1 1 125 ARG HH21 H  16.290  -5.929   8.906 1.00 . A A . 125 ARG HH21 1 1 
       33 64647 1 1 125 ARG HH22 H  16.948  -4.327   8.958 1.00 . A A . 125 ARG HH22 1 1 
       33 64648 1 1 125 ARG N    N  15.956  -6.291   1.528 1.00 . A A . 125 ARG N    1 1 
       33 64649 1 1 125 ARG NE   N  17.290  -6.575   6.698 1.00 . A A . 125 ARG NE   1 1 
       33 64650 1 1 125 ARG NH1  N  18.161  -4.445   6.775 1.00 . A A . 125 ARG NH1  1 1 
       33 64651 1 1 125 ARG NH2  N  16.841  -5.205   8.491 1.00 . A A . 125 ARG NH2  1 1 
       33 64652 1 1 125 ARG O    O  17.158  -8.902   3.057 1.00 . A A . 125 ARG O    1 1 
       33 64653 1 1 126 GLY C    C  15.901 -11.134   0.058 1.00 . A A . 126 GLY C    1 1 
       33 64654 1 1 126 GLY CA   C  17.042 -10.568   0.880 1.00 . A A . 126 GLY CA   1 1 
       33 64655 1 1 126 GLY H    H  17.149  -8.668  -0.050 1.00 . A A . 126 GLY H    1 1 
       33 64656 1 1 126 GLY HA2  H  16.908 -10.864   1.911 1.00 . A A . 126 GLY HA2  1 1 
       33 64657 1 1 126 GLY HA3  H  17.970 -10.984   0.518 1.00 . A A . 126 GLY HA3  1 1 
       33 64658 1 1 126 GLY N    N  17.125  -9.121   0.818 1.00 . A A . 126 GLY N    1 1 
       33 64659 1 1 126 GLY O    O  15.679 -12.346   0.050 1.00 . A A . 126 GLY O    1 1 
       33 64660 1 1 127 CYS C    C  14.514 -11.557  -2.629 1.00 . A A . 127 CYS C    1 1 
       33 64661 1 1 127 CYS CA   C  14.050 -10.694  -1.460 1.00 . A A . 127 CYS CA   1 1 
       33 64662 1 1 127 CYS CB   C  13.286  -9.489  -1.970 1.00 . A A . 127 CYS CB   1 1 
       33 64663 1 1 127 CYS H    H  15.388  -9.310  -0.594 1.00 . A A . 127 CYS H    1 1 
       33 64664 1 1 127 CYS HA   H  13.397 -11.263  -0.843 1.00 . A A . 127 CYS HA   1 1 
       33 64665 1 1 127 CYS HB2  H  13.969  -8.677  -2.046 1.00 . A A . 127 CYS HB2  1 1 
       33 64666 1 1 127 CYS HB3  H  12.877  -9.709  -2.945 1.00 . A A . 127 CYS HB3  1 1 
       33 64667 1 1 127 CYS N    N  15.172 -10.264  -0.636 1.00 . A A . 127 CYS N    1 1 
       33 64668 1 1 127 CYS O    O  15.693 -11.895  -2.735 1.00 . A A . 127 CYS O    1 1 
       33 64669 1 1 127 CYS SG   S  11.918  -8.958  -0.891 1.00 . A A . 127 CYS SG   1 1 
       33 64670 1 1 128 ARG C    C  13.117 -12.253  -5.894 1.00 . A A . 128 ARG C    1 1 
       33 64671 1 1 128 ARG CA   C  13.888 -12.731  -4.668 1.00 . A A . 128 ARG CA   1 1 
       33 64672 1 1 128 ARG CB   C  13.559 -14.197  -4.383 1.00 . A A . 128 ARG CB   1 1 
       33 64673 1 1 128 ARG CD   C  14.804 -16.015  -5.591 1.00 . A A . 128 ARG CD   1 1 
       33 64674 1 1 128 ARG CG   C  14.779 -15.104  -4.375 1.00 . A A . 128 ARG CG   1 1 
       33 64675 1 1 128 ARG CZ   C  13.356 -17.974  -5.239 1.00 . A A . 128 ARG CZ   1 1 
       33 64676 1 1 128 ARG H    H  12.657 -11.605  -3.365 1.00 . A A . 128 ARG H    1 1 
       33 64677 1 1 128 ARG HA   H  14.946 -12.640  -4.865 1.00 . A A . 128 ARG HA   1 1 
       33 64678 1 1 128 ARG HB2  H  13.080 -14.266  -3.417 1.00 . A A . 128 ARG HB2  1 1 
       33 64679 1 1 128 ARG HB3  H  12.877 -14.555  -5.140 1.00 . A A . 128 ARG HB3  1 1 
       33 64680 1 1 128 ARG HD2  H  14.040 -15.692  -6.283 1.00 . A A . 128 ARG HD2  1 1 
       33 64681 1 1 128 ARG HD3  H  15.772 -15.938  -6.063 1.00 . A A . 128 ARG HD3  1 1 
       33 64682 1 1 128 ARG HE   H  15.334 -17.955  -4.978 1.00 . A A . 128 ARG HE   1 1 
       33 64683 1 1 128 ARG HG2  H  15.670 -14.494  -4.377 1.00 . A A . 128 ARG HG2  1 1 
       33 64684 1 1 128 ARG HG3  H  14.759 -15.710  -3.481 1.00 . A A . 128 ARG HG3  1 1 
       33 64685 1 1 128 ARG HH11 H  12.389 -16.303  -5.836 1.00 . A A . 128 ARG HH11 1 1 
       33 64686 1 1 128 ARG HH12 H  11.385 -17.691  -5.583 1.00 . A A . 128 ARG HH12 1 1 
       33 64687 1 1 128 ARG HH21 H  14.021 -19.787  -4.643 1.00 . A A . 128 ARG HH21 1 1 
       33 64688 1 1 128 ARG HH22 H  12.312 -19.672  -4.905 1.00 . A A . 128 ARG HH22 1 1 
       33 64689 1 1 128 ARG N    N  13.578 -11.907  -3.504 1.00 . A A . 128 ARG N    1 1 
       33 64690 1 1 128 ARG NE   N  14.561 -17.410  -5.234 1.00 . A A . 128 ARG NE   1 1 
       33 64691 1 1 128 ARG NH1  N  12.290 -17.265  -5.580 1.00 . A A . 128 ARG NH1  1 1 
       33 64692 1 1 128 ARG NH2  N  13.219 -19.249  -4.901 1.00 . A A . 128 ARG NH2  1 1 
       33 64693 1 1 128 ARG O    O  12.018 -12.733  -6.175 1.00 . A A . 128 ARG O    1 1 
       33 64694 1 1 129 LEU C    C  14.063 -10.683  -8.972 1.00 . A A . 129 LEU C    1 1 
       33 64695 1 1 129 LEU CA   C  13.068 -10.761  -7.818 1.00 . A A . 129 LEU CA   1 1 
       33 64696 1 1 129 LEU CB   C  12.492  -9.372  -7.532 1.00 . A A . 129 LEU CB   1 1 
       33 64697 1 1 129 LEU CD1  C  13.999  -7.393  -7.840 1.00 . A A . 129 LEU CD1  1 1 
       33 64698 1 1 129 LEU CD2  C  12.756  -7.694  -5.690 1.00 . A A . 129 LEU CD2  1 1 
       33 64699 1 1 129 LEU CG   C  13.453  -8.403  -6.842 1.00 . A A . 129 LEU CG   1 1 
       33 64700 1 1 129 LEU H    H  14.575 -10.961  -6.346 1.00 . A A . 129 LEU H    1 1 
       33 64701 1 1 129 LEU HA   H  12.262 -11.423  -8.098 1.00 . A A . 129 LEU HA   1 1 
       33 64702 1 1 129 LEU HB2  H  12.181  -8.934  -8.470 1.00 . A A . 129 LEU HB2  1 1 
       33 64703 1 1 129 LEU HB3  H  11.622  -9.489  -6.903 1.00 . A A . 129 LEU HB3  1 1 
       33 64704 1 1 129 LEU HD11 H  13.990  -7.824  -8.830 1.00 . A A . 129 LEU HD11 1 1 
       33 64705 1 1 129 LEU HD12 H  13.384  -6.506  -7.828 1.00 . A A . 129 LEU HD12 1 1 
       33 64706 1 1 129 LEU HD13 H  15.012  -7.132  -7.570 1.00 . A A . 129 LEU HD13 1 1 
       33 64707 1 1 129 LEU HD21 H  11.724  -8.007  -5.645 1.00 . A A . 129 LEU HD21 1 1 
       33 64708 1 1 129 LEU HD22 H  13.249  -7.944  -4.762 1.00 . A A . 129 LEU HD22 1 1 
       33 64709 1 1 129 LEU HD23 H  12.801  -6.625  -5.845 1.00 . A A . 129 LEU HD23 1 1 
       33 64710 1 1 129 LEU HG   H  14.287  -8.958  -6.439 1.00 . A A . 129 LEU HG   1 1 
       33 64711 1 1 129 LEU N    N  13.699 -11.304  -6.621 1.00 . A A . 129 LEU N    1 1 
       33 64712 1 1 129 LEU O    O  15.272 -10.531  -8.699 1.00 . A A . 129 LEU O    1 1 
       33 64713 1 1 129 LEU OXT  O  13.624 -10.775 -10.137 1.00 . A A . 129 LEU OXT  1 1 
       34 64714 1 1   1 LYS C    C  -4.601 -10.416   1.210 1.00 . A A .   1 LYS C    1 1 
       34 64715 1 1   1 LYS CA   C  -5.570 -11.509   1.650 1.00 . A A .   1 LYS CA   1 1 
       34 64716 1 1   1 LYS CB   C  -6.154 -12.220   0.427 1.00 . A A .   1 LYS CB   1 1 
       34 64717 1 1   1 LYS CD   C  -5.823 -14.093  -1.215 1.00 . A A .   1 LYS CD   1 1 
       34 64718 1 1   1 LYS CE   C  -4.516 -14.448  -1.904 1.00 . A A .   1 LYS CE   1 1 
       34 64719 1 1   1 LYS CG   C  -5.590 -13.615   0.209 1.00 . A A .   1 LYS CG   1 1 
       34 64720 1 1   1 LYS H1   H  -6.525  -9.934   2.630 1.00 . A A .   1 LYS H1   1 1 
       34 64721 1 1   1 LYS H2   H  -7.586 -11.053   1.933 1.00 . A A .   1 LYS H2   1 1 
       34 64722 1 1   1 LYS H3   H  -6.764 -11.442   3.360 1.00 . A A .   1 LYS H3   1 1 
       34 64723 1 1   1 LYS HA   H  -5.040 -12.226   2.259 1.00 . A A .   1 LYS HA   1 1 
       34 64724 1 1   1 LYS HB2  H  -7.223 -12.303   0.550 1.00 . A A .   1 LYS HB2  1 1 
       34 64725 1 1   1 LYS HB3  H  -5.945 -11.630  -0.452 1.00 . A A .   1 LYS HB3  1 1 
       34 64726 1 1   1 LYS HD2  H  -6.454 -14.969  -1.192 1.00 . A A .   1 LYS HD2  1 1 
       34 64727 1 1   1 LYS HD3  H  -6.313 -13.308  -1.772 1.00 . A A .   1 LYS HD3  1 1 
       34 64728 1 1   1 LYS HE2  H  -4.388 -13.802  -2.760 1.00 . A A .   1 LYS HE2  1 1 
       34 64729 1 1   1 LYS HE3  H  -3.703 -14.289  -1.211 1.00 . A A .   1 LYS HE3  1 1 
       34 64730 1 1   1 LYS HG2  H  -4.528 -13.598   0.403 1.00 . A A .   1 LYS HG2  1 1 
       34 64731 1 1   1 LYS HG3  H  -6.072 -14.299   0.892 1.00 . A A .   1 LYS HG3  1 1 
       34 64732 1 1   1 LYS HZ1  H  -5.382 -16.096  -2.851 1.00 . A A .   1 LYS HZ1  1 1 
       34 64733 1 1   1 LYS HZ2  H  -3.699 -16.019  -3.014 1.00 . A A .   1 LYS HZ2  1 1 
       34 64734 1 1   1 LYS HZ3  H  -4.386 -16.501  -1.546 1.00 . A A .   1 LYS HZ3  1 1 
       34 64735 1 1   1 LYS N    N  -6.690 -10.945   2.449 1.00 . A A .   1 LYS N    1 1 
       34 64736 1 1   1 LYS NZ   N  -4.494 -15.865  -2.360 1.00 . A A .   1 LYS NZ   1 1 
       34 64737 1 1   1 LYS O    O  -4.765  -9.821   0.147 1.00 . A A .   1 LYS O    1 1 
       34 64738 1 1   2 VAL C    C  -1.484  -9.704   0.851 1.00 . A A .   2 VAL C    1 1 
       34 64739 1 1   2 VAL CA   C  -2.595  -9.137   1.737 1.00 . A A .   2 VAL CA   1 1 
       34 64740 1 1   2 VAL CB   C  -1.984  -8.566   3.040 1.00 . A A .   2 VAL CB   1 1 
       34 64741 1 1   2 VAL CG1  C  -0.745  -7.733   2.755 1.00 . A A .   2 VAL CG1  1 1 
       34 64742 1 1   2 VAL CG2  C  -3.013  -7.732   3.788 1.00 . A A .   2 VAL CG2  1 1 
       34 64743 1 1   2 VAL H    H  -3.518 -10.667   2.871 1.00 . A A .   2 VAL H    1 1 
       34 64744 1 1   2 VAL HA   H  -3.087  -8.333   1.211 1.00 . A A .   2 VAL HA   1 1 
       34 64745 1 1   2 VAL HB   H  -1.698  -9.393   3.671 1.00 . A A .   2 VAL HB   1 1 
       34 64746 1 1   2 VAL HG11 H  -0.290  -8.057   1.832 1.00 . A A .   2 VAL HG11 1 1 
       34 64747 1 1   2 VAL HG12 H  -1.027  -6.691   2.666 1.00 . A A .   2 VAL HG12 1 1 
       34 64748 1 1   2 VAL HG13 H  -0.039  -7.842   3.564 1.00 . A A .   2 VAL HG13 1 1 
       34 64749 1 1   2 VAL HG21 H  -4.003  -7.990   3.445 1.00 . A A .   2 VAL HG21 1 1 
       34 64750 1 1   2 VAL HG22 H  -2.933  -7.926   4.846 1.00 . A A .   2 VAL HG22 1 1 
       34 64751 1 1   2 VAL HG23 H  -2.829  -6.684   3.599 1.00 . A A .   2 VAL HG23 1 1 
       34 64752 1 1   2 VAL N    N  -3.593 -10.157   2.036 1.00 . A A .   2 VAL N    1 1 
       34 64753 1 1   2 VAL O    O  -1.176 -10.895   0.915 1.00 . A A .   2 VAL O    1 1 
       34 64754 1 1   3 PHE C    C   1.479  -9.535  -0.061 1.00 . A A .   3 PHE C    1 1 
       34 64755 1 1   3 PHE CA   C   0.207  -9.245  -0.848 1.00 . A A .   3 PHE CA   1 1 
       34 64756 1 1   3 PHE CB   C   0.515  -8.131  -1.851 1.00 . A A .   3 PHE CB   1 1 
       34 64757 1 1   3 PHE CD1  C   0.088  -9.118  -4.114 1.00 . A A .   3 PHE CD1  1 1 
       34 64758 1 1   3 PHE CD2  C  -1.326  -7.356  -3.356 1.00 . A A .   3 PHE CD2  1 1 
       34 64759 1 1   3 PHE CE1  C  -0.617  -9.178  -5.299 1.00 . A A .   3 PHE CE1  1 1 
       34 64760 1 1   3 PHE CE2  C  -2.033  -7.408  -4.539 1.00 . A A .   3 PHE CE2  1 1 
       34 64761 1 1   3 PHE CG   C  -0.260  -8.208  -3.130 1.00 . A A .   3 PHE CG   1 1 
       34 64762 1 1   3 PHE CZ   C  -1.679  -8.320  -5.513 1.00 . A A .   3 PHE CZ   1 1 
       34 64763 1 1   3 PHE H    H  -1.144  -7.906   0.037 1.00 . A A .   3 PHE H    1 1 
       34 64764 1 1   3 PHE HA   H  -0.096 -10.132  -1.382 1.00 . A A .   3 PHE HA   1 1 
       34 64765 1 1   3 PHE HB2  H   0.298  -7.177  -1.396 1.00 . A A .   3 PHE HB2  1 1 
       34 64766 1 1   3 PHE HB3  H   1.566  -8.167  -2.099 1.00 . A A .   3 PHE HB3  1 1 
       34 64767 1 1   3 PHE HD1  H   0.919  -9.787  -3.947 1.00 . A A .   3 PHE HD1  1 1 
       34 64768 1 1   3 PHE HD2  H  -1.605  -6.643  -2.595 1.00 . A A .   3 PHE HD2  1 1 
       34 64769 1 1   3 PHE HE1  H  -0.337  -9.890  -6.059 1.00 . A A .   3 PHE HE1  1 1 
       34 64770 1 1   3 PHE HE2  H  -2.863  -6.736  -4.702 1.00 . A A .   3 PHE HE2  1 1 
       34 64771 1 1   3 PHE HZ   H  -2.228  -8.362  -6.440 1.00 . A A .   3 PHE HZ   1 1 
       34 64772 1 1   3 PHE N    N  -0.877  -8.843   0.036 1.00 . A A .   3 PHE N    1 1 
       34 64773 1 1   3 PHE O    O   1.603  -9.178   1.110 1.00 . A A .   3 PHE O    1 1 
       34 64774 1 1   4 GLY C    C   4.722  -9.390  -0.396 1.00 . A A .   4 GLY C    1 1 
       34 64775 1 1   4 GLY CA   C   3.702 -10.478  -0.131 1.00 . A A .   4 GLY CA   1 1 
       34 64776 1 1   4 GLY H    H   2.250 -10.398  -1.669 1.00 . A A .   4 GLY H    1 1 
       34 64777 1 1   4 GLY HA2  H   4.067 -11.410  -0.538 1.00 . A A .   4 GLY HA2  1 1 
       34 64778 1 1   4 GLY HA3  H   3.567 -10.585   0.937 1.00 . A A .   4 GLY HA3  1 1 
       34 64779 1 1   4 GLY N    N   2.426 -10.162  -0.739 1.00 . A A .   4 GLY N    1 1 
       34 64780 1 1   4 GLY O    O   4.663  -8.725  -1.429 1.00 . A A .   4 GLY O    1 1 
       34 64781 1 1   5 ARG C    C   7.385  -8.311  -0.959 1.00 . A A .   5 ARG C    1 1 
       34 64782 1 1   5 ARG CA   C   6.675  -8.169   0.376 1.00 . A A .   5 ARG CA   1 1 
       34 64783 1 1   5 ARG CB   C   7.685  -8.232   1.524 1.00 . A A .   5 ARG CB   1 1 
       34 64784 1 1   5 ARG CD   C   8.801  -9.656   3.268 1.00 . A A .   5 ARG CD   1 1 
       34 64785 1 1   5 ARG CG   C   8.030  -9.648   1.958 1.00 . A A .   5 ARG CG   1 1 
       34 64786 1 1   5 ARG CZ   C  10.001 -11.657   4.050 1.00 . A A .   5 ARG CZ   1 1 
       34 64787 1 1   5 ARG H    H   5.647  -9.752   1.341 1.00 . A A .   5 ARG H    1 1 
       34 64788 1 1   5 ARG HA   H   6.182  -7.210   0.391 1.00 . A A .   5 ARG HA   1 1 
       34 64789 1 1   5 ARG HB2  H   8.597  -7.742   1.213 1.00 . A A .   5 ARG HB2  1 1 
       34 64790 1 1   5 ARG HB3  H   7.278  -7.706   2.375 1.00 . A A .   5 ARG HB3  1 1 
       34 64791 1 1   5 ARG HD2  H   9.806  -9.305   3.081 1.00 . A A .   5 ARG HD2  1 1 
       34 64792 1 1   5 ARG HD3  H   8.312  -8.990   3.963 1.00 . A A .   5 ARG HD3  1 1 
       34 64793 1 1   5 ARG HE   H   8.022 -11.414   4.118 1.00 . A A .   5 ARG HE   1 1 
       34 64794 1 1   5 ARG HG2  H   7.115 -10.207   2.086 1.00 . A A .   5 ARG HG2  1 1 
       34 64795 1 1   5 ARG HG3  H   8.633 -10.112   1.191 1.00 . A A .   5 ARG HG3  1 1 
       34 64796 1 1   5 ARG HH11 H  11.184 -10.201   3.298 1.00 . A A .   5 ARG HH11 1 1 
       34 64797 1 1   5 ARG HH12 H  12.013 -11.616   3.854 1.00 . A A .   5 ARG HH12 1 1 
       34 64798 1 1   5 ARG HH21 H   9.105 -13.281   4.852 1.00 . A A .   5 ARG HH21 1 1 
       34 64799 1 1   5 ARG HH22 H  10.831 -13.367   4.737 1.00 . A A .   5 ARG HH22 1 1 
       34 64800 1 1   5 ARG N    N   5.652  -9.197   0.533 1.00 . A A .   5 ARG N    1 1 
       34 64801 1 1   5 ARG NE   N   8.867 -10.991   3.855 1.00 . A A .   5 ARG NE   1 1 
       34 64802 1 1   5 ARG NH1  N  11.162 -11.113   3.705 1.00 . A A .   5 ARG NH1  1 1 
       34 64803 1 1   5 ARG NH2  N   9.977 -12.867   4.591 1.00 . A A .   5 ARG NH2  1 1 
       34 64804 1 1   5 ARG O    O   7.358  -7.396  -1.783 1.00 . A A .   5 ARG O    1 1 
       34 64805 1 1   6 CYS C    C   7.745 -10.147  -3.508 1.00 . A A .   6 CYS C    1 1 
       34 64806 1 1   6 CYS CA   C   8.711  -9.690  -2.430 1.00 . A A .   6 CYS CA   1 1 
       34 64807 1 1   6 CYS CB   C   9.820 -10.715  -2.259 1.00 . A A .   6 CYS CB   1 1 
       34 64808 1 1   6 CYS H    H   8.000 -10.157  -0.495 1.00 . A A .   6 CYS H    1 1 
       34 64809 1 1   6 CYS HA   H   9.149  -8.752  -2.737 1.00 . A A .   6 CYS HA   1 1 
       34 64810 1 1   6 CYS HB2  H   9.413 -11.706  -2.398 1.00 . A A .   6 CYS HB2  1 1 
       34 64811 1 1   6 CYS HB3  H  10.568 -10.528  -3.011 1.00 . A A .   6 CYS HB3  1 1 
       34 64812 1 1   6 CYS N    N   8.012  -9.456  -1.180 1.00 . A A .   6 CYS N    1 1 
       34 64813 1 1   6 CYS O    O   7.895  -9.782  -4.668 1.00 . A A .   6 CYS O    1 1 
       34 64814 1 1   6 CYS SG   S  10.636 -10.670  -0.631 1.00 . A A .   6 CYS SG   1 1 
       34 64815 1 1   7 GLU C    C   5.296 -10.243  -4.934 1.00 . A A .   7 GLU C    1 1 
       34 64816 1 1   7 GLU CA   C   5.757 -11.412  -4.079 1.00 . A A .   7 GLU CA   1 1 
       34 64817 1 1   7 GLU CB   C   4.567 -12.046  -3.357 1.00 . A A .   7 GLU CB   1 1 
       34 64818 1 1   7 GLU CD   C   5.377 -14.431  -3.154 1.00 . A A .   7 GLU CD   1 1 
       34 64819 1 1   7 GLU CG   C   4.956 -13.174  -2.416 1.00 . A A .   7 GLU CG   1 1 
       34 64820 1 1   7 GLU H    H   6.674 -11.189  -2.177 1.00 . A A .   7 GLU H    1 1 
       34 64821 1 1   7 GLU HA   H   6.228 -12.147  -4.714 1.00 . A A .   7 GLU HA   1 1 
       34 64822 1 1   7 GLU HB2  H   4.062 -11.285  -2.782 1.00 . A A .   7 GLU HB2  1 1 
       34 64823 1 1   7 GLU HB3  H   3.883 -12.441  -4.094 1.00 . A A .   7 GLU HB3  1 1 
       34 64824 1 1   7 GLU HG2  H   5.781 -12.844  -1.801 1.00 . A A .   7 GLU HG2  1 1 
       34 64825 1 1   7 GLU HG3  H   4.110 -13.410  -1.787 1.00 . A A .   7 GLU HG3  1 1 
       34 64826 1 1   7 GLU N    N   6.747 -10.936  -3.121 1.00 . A A .   7 GLU N    1 1 
       34 64827 1 1   7 GLU O    O   5.311 -10.304  -6.167 1.00 . A A .   7 GLU O    1 1 
       34 64828 1 1   7 GLU OE1  O   4.534 -15.007  -3.873 1.00 . A A .   7 GLU OE1  1 1 
       34 64829 1 1   7 GLU OE2  O   6.550 -14.837  -3.015 1.00 . A A .   7 GLU OE2  1 1 
       34 64830 1 1   8 LEU C    C   5.663  -7.323  -5.682 1.00 . A A .   8 LEU C    1 1 
       34 64831 1 1   8 LEU CA   C   4.489  -7.964  -4.955 1.00 . A A .   8 LEU CA   1 1 
       34 64832 1 1   8 LEU CB   C   3.866  -6.950  -3.991 1.00 . A A .   8 LEU CB   1 1 
       34 64833 1 1   8 LEU CD1  C   2.291  -5.199  -4.874 1.00 . A A .   8 LEU CD1  1 1 
       34 64834 1 1   8 LEU CD2  C   4.325  -4.510  -3.592 1.00 . A A .   8 LEU CD2  1 1 
       34 64835 1 1   8 LEU CG   C   3.741  -5.530  -4.558 1.00 . A A .   8 LEU CG   1 1 
       34 64836 1 1   8 LEU H    H   4.956  -9.170  -3.286 1.00 . A A .   8 LEU H    1 1 
       34 64837 1 1   8 LEU HA   H   3.749  -8.254  -5.685 1.00 . A A .   8 LEU HA   1 1 
       34 64838 1 1   8 LEU HB2  H   2.879  -7.299  -3.722 1.00 . A A .   8 LEU HB2  1 1 
       34 64839 1 1   8 LEU HB3  H   4.472  -6.907  -3.100 1.00 . A A .   8 LEU HB3  1 1 
       34 64840 1 1   8 LEU HD11 H   1.703  -6.104  -4.855 1.00 . A A .   8 LEU HD11 1 1 
       34 64841 1 1   8 LEU HD12 H   1.911  -4.505  -4.139 1.00 . A A .   8 LEU HD12 1 1 
       34 64842 1 1   8 LEU HD13 H   2.231  -4.751  -5.856 1.00 . A A .   8 LEU HD13 1 1 
       34 64843 1 1   8 LEU HD21 H   4.627  -5.006  -2.683 1.00 . A A .   8 LEU HD21 1 1 
       34 64844 1 1   8 LEU HD22 H   5.182  -4.035  -4.047 1.00 . A A .   8 LEU HD22 1 1 
       34 64845 1 1   8 LEU HD23 H   3.579  -3.763  -3.365 1.00 . A A .   8 LEU HD23 1 1 
       34 64846 1 1   8 LEU HG   H   4.300  -5.471  -5.480 1.00 . A A .   8 LEU HG   1 1 
       34 64847 1 1   8 LEU N    N   4.920  -9.161  -4.264 1.00 . A A .   8 LEU N    1 1 
       34 64848 1 1   8 LEU O    O   5.499  -6.839  -6.797 1.00 . A A .   8 LEU O    1 1 
       34 64849 1 1   9 ALA C    C   8.315  -7.388  -7.029 1.00 . A A .   9 ALA C    1 1 
       34 64850 1 1   9 ALA CA   C   8.029  -6.736  -5.686 1.00 . A A .   9 ALA CA   1 1 
       34 64851 1 1   9 ALA CB   C   9.239  -6.834  -4.777 1.00 . A A .   9 ALA CB   1 1 
       34 64852 1 1   9 ALA H    H   6.946  -7.746  -4.165 1.00 . A A .   9 ALA H    1 1 
       34 64853 1 1   9 ALA HA   H   7.821  -5.689  -5.849 1.00 . A A .   9 ALA HA   1 1 
       34 64854 1 1   9 ALA HB1  H  10.078  -7.218  -5.337 1.00 . A A .   9 ALA HB1  1 1 
       34 64855 1 1   9 ALA HB2  H   9.480  -5.852  -4.395 1.00 . A A .   9 ALA HB2  1 1 
       34 64856 1 1   9 ALA HB3  H   9.018  -7.496  -3.954 1.00 . A A .   9 ALA HB3  1 1 
       34 64857 1 1   9 ALA N    N   6.852  -7.329  -5.057 1.00 . A A .   9 ALA N    1 1 
       34 64858 1 1   9 ALA O    O   8.437  -6.703  -8.044 1.00 . A A .   9 ALA O    1 1 
       34 64859 1 1  10 ALA C    C   7.644  -9.003  -9.316 1.00 . A A .  10 ALA C    1 1 
       34 64860 1 1  10 ALA CA   C   8.648  -9.445  -8.268 1.00 . A A .  10 ALA CA   1 1 
       34 64861 1 1  10 ALA CB   C   8.554 -10.945  -8.030 1.00 . A A .  10 ALA CB   1 1 
       34 64862 1 1  10 ALA H    H   8.285  -9.211  -6.207 1.00 . A A .  10 ALA H    1 1 
       34 64863 1 1  10 ALA HA   H   9.646  -9.211  -8.610 1.00 . A A .  10 ALA HA   1 1 
       34 64864 1 1  10 ALA HB1  H   9.059 -11.468  -8.828 1.00 . A A .  10 ALA HB1  1 1 
       34 64865 1 1  10 ALA HB2  H   7.516 -11.241  -8.005 1.00 . A A .  10 ALA HB2  1 1 
       34 64866 1 1  10 ALA HB3  H   9.021 -11.190  -7.087 1.00 . A A .  10 ALA HB3  1 1 
       34 64867 1 1  10 ALA N    N   8.403  -8.715  -7.038 1.00 . A A .  10 ALA N    1 1 
       34 64868 1 1  10 ALA O    O   7.979  -8.837 -10.489 1.00 . A A .  10 ALA O    1 1 
       34 64869 1 1  11 ALA C    C   5.660  -6.951 -10.287 1.00 . A A .  11 ALA C    1 1 
       34 64870 1 1  11 ALA CA   C   5.354  -8.340  -9.767 1.00 . A A .  11 ALA CA   1 1 
       34 64871 1 1  11 ALA CB   C   4.001  -8.375  -9.073 1.00 . A A .  11 ALA CB   1 1 
       34 64872 1 1  11 ALA H    H   6.202  -8.930  -7.918 1.00 . A A .  11 ALA H    1 1 
       34 64873 1 1  11 ALA HA   H   5.329  -9.004 -10.593 1.00 . A A .  11 ALA HA   1 1 
       34 64874 1 1  11 ALA HB1  H   4.041  -7.775  -8.176 1.00 . A A .  11 ALA HB1  1 1 
       34 64875 1 1  11 ALA HB2  H   3.755  -9.394  -8.813 1.00 . A A .  11 ALA HB2  1 1 
       34 64876 1 1  11 ALA HB3  H   3.245  -7.981  -9.736 1.00 . A A .  11 ALA HB3  1 1 
       34 64877 1 1  11 ALA N    N   6.405  -8.791  -8.873 1.00 . A A .  11 ALA N    1 1 
       34 64878 1 1  11 ALA O    O   5.432  -6.639 -11.454 1.00 . A A .  11 ALA O    1 1 
       34 64879 1 1  12 MET C    C   7.542  -4.747 -10.892 1.00 . A A .  12 MET C    1 1 
       34 64880 1 1  12 MET CA   C   6.556  -4.760  -9.736 1.00 . A A .  12 MET CA   1 1 
       34 64881 1 1  12 MET CB   C   7.191  -4.051  -8.539 1.00 . A A .  12 MET CB   1 1 
       34 64882 1 1  12 MET CE   C   5.095  -1.901  -7.483 1.00 . A A .  12 MET CE   1 1 
       34 64883 1 1  12 MET CG   C   6.468  -4.273  -7.225 1.00 . A A .  12 MET CG   1 1 
       34 64884 1 1  12 MET H    H   6.330  -6.474  -8.498 1.00 . A A .  12 MET H    1 1 
       34 64885 1 1  12 MET HA   H   5.659  -4.234 -10.028 1.00 . A A .  12 MET HA   1 1 
       34 64886 1 1  12 MET HB2  H   8.202  -4.404  -8.433 1.00 . A A .  12 MET HB2  1 1 
       34 64887 1 1  12 MET HB3  H   7.215  -2.994  -8.732 1.00 . A A .  12 MET HB3  1 1 
       34 64888 1 1  12 MET HE1  H   5.963  -1.773  -8.116 1.00 . A A .  12 MET HE1  1 1 
       34 64889 1 1  12 MET HE2  H   4.240  -1.440  -7.953 1.00 . A A .  12 MET HE2  1 1 
       34 64890 1 1  12 MET HE3  H   5.276  -1.434  -6.528 1.00 . A A .  12 MET HE3  1 1 
       34 64891 1 1  12 MET HG2  H   6.443  -5.330  -7.019 1.00 . A A .  12 MET HG2  1 1 
       34 64892 1 1  12 MET HG3  H   7.014  -3.769  -6.441 1.00 . A A .  12 MET HG3  1 1 
       34 64893 1 1  12 MET N    N   6.186  -6.136  -9.401 1.00 . A A .  12 MET N    1 1 
       34 64894 1 1  12 MET O    O   7.337  -4.058 -11.892 1.00 . A A .  12 MET O    1 1 
       34 64895 1 1  12 MET SD   S   4.781  -3.645  -7.248 1.00 . A A .  12 MET SD   1 1 
       34 64896 1 1  13 LYS C    C   9.008  -5.949 -13.110 1.00 . A A .  13 LYS C    1 1 
       34 64897 1 1  13 LYS CA   C   9.642  -5.608 -11.773 1.00 . A A .  13 LYS CA   1 1 
       34 64898 1 1  13 LYS CB   C  10.684  -6.666 -11.401 1.00 . A A .  13 LYS CB   1 1 
       34 64899 1 1  13 LYS CD   C  12.552  -6.522 -13.075 1.00 . A A .  13 LYS CD   1 1 
       34 64900 1 1  13 LYS CE   C  14.033  -6.858 -13.144 1.00 . A A .  13 LYS CE   1 1 
       34 64901 1 1  13 LYS CG   C  12.116  -6.221 -11.650 1.00 . A A .  13 LYS CG   1 1 
       34 64902 1 1  13 LYS H    H   8.715  -6.047  -9.924 1.00 . A A .  13 LYS H    1 1 
       34 64903 1 1  13 LYS HA   H  10.125  -4.645 -11.848 1.00 . A A .  13 LYS HA   1 1 
       34 64904 1 1  13 LYS HB2  H  10.580  -6.902 -10.352 1.00 . A A .  13 LYS HB2  1 1 
       34 64905 1 1  13 LYS HB3  H  10.499  -7.556 -11.982 1.00 . A A .  13 LYS HB3  1 1 
       34 64906 1 1  13 LYS HD2  H  11.985  -7.361 -13.445 1.00 . A A .  13 LYS HD2  1 1 
       34 64907 1 1  13 LYS HD3  H  12.359  -5.654 -13.689 1.00 . A A .  13 LYS HD3  1 1 
       34 64908 1 1  13 LYS HE2  H  14.599  -6.014 -12.780 1.00 . A A .  13 LYS HE2  1 1 
       34 64909 1 1  13 LYS HE3  H  14.224  -7.716 -12.517 1.00 . A A .  13 LYS HE3  1 1 
       34 64910 1 1  13 LYS HG2  H  12.189  -5.159 -11.478 1.00 . A A .  13 LYS HG2  1 1 
       34 64911 1 1  13 LYS HG3  H  12.768  -6.745 -10.965 1.00 . A A .  13 LYS HG3  1 1 
       34 64912 1 1  13 LYS HZ1  H  13.647  -7.440 -15.113 1.00 . A A .  13 LYS HZ1  1 1 
       34 64913 1 1  13 LYS HZ2  H  14.917  -6.332 -14.963 1.00 . A A .  13 LYS HZ2  1 1 
       34 64914 1 1  13 LYS HZ3  H  15.150  -7.951 -14.531 1.00 . A A .  13 LYS HZ3  1 1 
       34 64915 1 1  13 LYS N    N   8.616  -5.520 -10.744 1.00 . A A .  13 LYS N    1 1 
       34 64916 1 1  13 LYS NZ   N  14.467  -7.167 -14.535 1.00 . A A .  13 LYS NZ   1 1 
       34 64917 1 1  13 LYS O    O   9.340  -5.359 -14.138 1.00 . A A .  13 LYS O    1 1 
       34 64918 1 1  14 ARG C    C   6.551  -6.162 -14.828 1.00 . A A .  14 ARG C    1 1 
       34 64919 1 1  14 ARG CA   C   7.384  -7.313 -14.287 1.00 . A A .  14 ARG CA   1 1 
       34 64920 1 1  14 ARG CB   C   6.489  -8.520 -13.998 1.00 . A A .  14 ARG CB   1 1 
       34 64921 1 1  14 ARG CD   C   6.414 -11.003 -13.618 1.00 . A A .  14 ARG CD   1 1 
       34 64922 1 1  14 ARG CG   C   7.161  -9.855 -14.279 1.00 . A A .  14 ARG CG   1 1 
       34 64923 1 1  14 ARG CZ   C   5.199 -12.349 -15.283 1.00 . A A .  14 ARG CZ   1 1 
       34 64924 1 1  14 ARG H    H   7.856  -7.326 -12.229 1.00 . A A .  14 ARG H    1 1 
       34 64925 1 1  14 ARG HA   H   8.125  -7.588 -15.023 1.00 . A A .  14 ARG HA   1 1 
       34 64926 1 1  14 ARG HB2  H   6.199  -8.498 -12.958 1.00 . A A .  14 ARG HB2  1 1 
       34 64927 1 1  14 ARG HB3  H   5.603  -8.450 -14.612 1.00 . A A .  14 ARG HB3  1 1 
       34 64928 1 1  14 ARG HD2  H   7.074 -11.855 -13.556 1.00 . A A .  14 ARG HD2  1 1 
       34 64929 1 1  14 ARG HD3  H   6.122 -10.700 -12.623 1.00 . A A .  14 ARG HD3  1 1 
       34 64930 1 1  14 ARG HE   H   4.392 -10.893 -14.181 1.00 . A A .  14 ARG HE   1 1 
       34 64931 1 1  14 ARG HG2  H   7.181 -10.019 -15.345 1.00 . A A .  14 ARG HG2  1 1 
       34 64932 1 1  14 ARG HG3  H   8.170  -9.826 -13.898 1.00 . A A .  14 ARG HG3  1 1 
       34 64933 1 1  14 ARG HH11 H   7.155 -12.818 -15.079 1.00 . A A .  14 ARG HH11 1 1 
       34 64934 1 1  14 ARG HH12 H   6.284 -13.756 -16.246 1.00 . A A .  14 ARG HH12 1 1 
       34 64935 1 1  14 ARG HH21 H   3.238 -12.124 -15.716 1.00 . A A .  14 ARG HH21 1 1 
       34 64936 1 1  14 ARG HH22 H   4.058 -13.361 -16.608 1.00 . A A .  14 ARG HH22 1 1 
       34 64937 1 1  14 ARG N    N   8.080  -6.898 -13.082 1.00 . A A .  14 ARG N    1 1 
       34 64938 1 1  14 ARG NE   N   5.220 -11.382 -14.369 1.00 . A A .  14 ARG NE   1 1 
       34 64939 1 1  14 ARG NH1  N   6.303 -13.030 -15.558 1.00 . A A .  14 ARG NH1  1 1 
       34 64940 1 1  14 ARG NH2  N   4.072 -12.634 -15.921 1.00 . A A .  14 ARG NH2  1 1 
       34 64941 1 1  14 ARG O    O   6.480  -5.951 -16.039 1.00 . A A .  14 ARG O    1 1 
       34 64942 1 1  15 HIS C    C   5.848  -3.083 -14.682 1.00 . A A .  15 HIS C    1 1 
       34 64943 1 1  15 HIS CA   C   5.042  -4.323 -14.312 1.00 . A A .  15 HIS CA   1 1 
       34 64944 1 1  15 HIS CB   C   4.078  -3.987 -13.174 1.00 . A A .  15 HIS CB   1 1 
       34 64945 1 1  15 HIS CD2  C   2.076  -5.257 -14.230 1.00 . A A .  15 HIS CD2  1 1 
       34 64946 1 1  15 HIS CE1  C   1.095  -5.899 -12.377 1.00 . A A .  15 HIS CE1  1 1 
       34 64947 1 1  15 HIS CG   C   2.817  -4.794 -13.195 1.00 . A A .  15 HIS CG   1 1 
       34 64948 1 1  15 HIS H    H   5.947  -5.663 -12.976 1.00 . A A .  15 HIS H    1 1 
       34 64949 1 1  15 HIS HA   H   4.468  -4.633 -15.173 1.00 . A A .  15 HIS HA   1 1 
       34 64950 1 1  15 HIS HB2  H   4.572  -4.170 -12.231 1.00 . A A .  15 HIS HB2  1 1 
       34 64951 1 1  15 HIS HB3  H   3.808  -2.943 -13.237 1.00 . A A .  15 HIS HB3  1 1 
       34 64952 1 1  15 HIS HD1  H   2.468  -5.036 -11.131 1.00 . A A .  15 HIS HD1  1 1 
       34 64953 1 1  15 HIS HD2  H   2.283  -5.114 -15.281 1.00 . A A .  15 HIS HD2  1 1 
       34 64954 1 1  15 HIS HE1  H   0.397  -6.347 -11.686 1.00 . A A .  15 HIS HE1  1 1 
       34 64955 1 1  15 HIS HE2  H   0.354  -6.458 -14.204 1.00 . A A .  15 HIS HE2  1 1 
       34 64956 1 1  15 HIS N    N   5.897  -5.434 -13.925 1.00 . A A .  15 HIS N    1 1 
       34 64957 1 1  15 HIS ND1  N   2.174  -5.214 -12.049 1.00 . A A .  15 HIS ND1  1 1 
       34 64958 1 1  15 HIS NE2  N   1.011  -5.940 -13.695 1.00 . A A .  15 HIS NE2  1 1 
       34 64959 1 1  15 HIS O    O   5.281  -2.098 -15.156 1.00 . A A .  15 HIS O    1 1 
       34 64960 1 1  16 GLY C    C   8.078  -0.881 -13.895 1.00 . A A .  16 GLY C    1 1 
       34 64961 1 1  16 GLY CA   C   7.999  -2.012 -14.906 1.00 . A A .  16 GLY CA   1 1 
       34 64962 1 1  16 GLY H    H   7.615  -3.942 -14.189 1.00 . A A .  16 GLY H    1 1 
       34 64963 1 1  16 GLY HA2  H   7.616  -1.613 -15.835 1.00 . A A .  16 GLY HA2  1 1 
       34 64964 1 1  16 GLY HA3  H   8.999  -2.374 -15.082 1.00 . A A .  16 GLY HA3  1 1 
       34 64965 1 1  16 GLY N    N   7.169  -3.136 -14.520 1.00 . A A .  16 GLY N    1 1 
       34 64966 1 1  16 GLY O    O   8.389   0.245 -14.277 1.00 . A A .  16 GLY O    1 1 
       34 64967 1 1  17 LEU C    C   9.275   0.072 -11.059 1.00 . A A .  17 LEU C    1 1 
       34 64968 1 1  17 LEU CA   C   7.877  -0.058 -11.634 1.00 . A A .  17 LEU CA   1 1 
       34 64969 1 1  17 LEU CB   C   6.867  -0.251 -10.498 1.00 . A A .  17 LEU CB   1 1 
       34 64970 1 1  17 LEU CD1  C   4.415  -0.172 -10.013 1.00 . A A .  17 LEU CD1  1 1 
       34 64971 1 1  17 LEU CD2  C   5.166  -0.546 -12.355 1.00 . A A .  17 LEU CD2  1 1 
       34 64972 1 1  17 LEU CG   C   5.488  -0.798 -10.887 1.00 . A A .  17 LEU CG   1 1 
       34 64973 1 1  17 LEU H    H   7.547  -2.041 -12.318 1.00 . A A .  17 LEU H    1 1 
       34 64974 1 1  17 LEU HA   H   7.650   0.849 -12.152 1.00 . A A .  17 LEU HA   1 1 
       34 64975 1 1  17 LEU HB2  H   7.302  -0.928  -9.778 1.00 . A A .  17 LEU HB2  1 1 
       34 64976 1 1  17 LEU HB3  H   6.723   0.704 -10.017 1.00 . A A .  17 LEU HB3  1 1 
       34 64977 1 1  17 LEU HD11 H   4.862   0.188  -9.097 1.00 . A A .  17 LEU HD11 1 1 
       34 64978 1 1  17 LEU HD12 H   3.959   0.654 -10.538 1.00 . A A .  17 LEU HD12 1 1 
       34 64979 1 1  17 LEU HD13 H   3.662  -0.910  -9.781 1.00 . A A .  17 LEU HD13 1 1 
       34 64980 1 1  17 LEU HD21 H   5.556   0.417 -12.650 1.00 . A A .  17 LEU HD21 1 1 
       34 64981 1 1  17 LEU HD22 H   5.617  -1.318 -12.961 1.00 . A A .  17 LEU HD22 1 1 
       34 64982 1 1  17 LEU HD23 H   4.094  -0.559 -12.496 1.00 . A A .  17 LEU HD23 1 1 
       34 64983 1 1  17 LEU HG   H   5.483  -1.867 -10.714 1.00 . A A .  17 LEU HG   1 1 
       34 64984 1 1  17 LEU N    N   7.806  -1.137 -12.613 1.00 . A A .  17 LEU N    1 1 
       34 64985 1 1  17 LEU O    O   9.576   1.011 -10.326 1.00 . A A .  17 LEU O    1 1 
       34 64986 1 1  18 ASP C    C  12.314   0.227 -11.605 1.00 . A A .  18 ASP C    1 1 
       34 64987 1 1  18 ASP CA   C  11.499  -0.863 -10.913 1.00 . A A .  18 ASP CA   1 1 
       34 64988 1 1  18 ASP CB   C  12.150  -2.238 -11.097 1.00 . A A .  18 ASP CB   1 1 
       34 64989 1 1  18 ASP CG   C  13.658  -2.161 -11.237 1.00 . A A .  18 ASP CG   1 1 
       34 64990 1 1  18 ASP H    H   9.819  -1.589 -11.987 1.00 . A A .  18 ASP H    1 1 
       34 64991 1 1  18 ASP HA   H  11.463  -0.639  -9.856 1.00 . A A .  18 ASP HA   1 1 
       34 64992 1 1  18 ASP HB2  H  11.921  -2.850 -10.239 1.00 . A A .  18 ASP HB2  1 1 
       34 64993 1 1  18 ASP HB3  H  11.747  -2.705 -11.977 1.00 . A A .  18 ASP HB3  1 1 
       34 64994 1 1  18 ASP N    N  10.124  -0.872 -11.399 1.00 . A A .  18 ASP N    1 1 
       34 64995 1 1  18 ASP O    O  12.863   0.026 -12.689 1.00 . A A .  18 ASP O    1 1 
       34 64996 1 1  18 ASP OD1  O  14.326  -1.765 -10.258 1.00 . A A .  18 ASP OD1  1 1 
       34 64997 1 1  18 ASP OD2  O  14.172  -2.497 -12.324 1.00 . A A .  18 ASP OD2  1 1 
       34 64998 1 1  19 ASN C    C  12.465   3.101 -12.707 1.00 . A A .  19 ASN C    1 1 
       34 64999 1 1  19 ASN CA   C  13.107   2.543 -11.457 1.00 . A A .  19 ASN CA   1 1 
       34 65000 1 1  19 ASN CB   C  14.575   2.193 -11.718 1.00 . A A .  19 ASN CB   1 1 
       34 65001 1 1  19 ASN CG   C  15.488   3.395 -11.582 1.00 . A A .  19 ASN CG   1 1 
       34 65002 1 1  19 ASN H    H  11.904   1.461 -10.099 1.00 . A A .  19 ASN H    1 1 
       34 65003 1 1  19 ASN HA   H  13.056   3.314 -10.699 1.00 . A A .  19 ASN HA   1 1 
       34 65004 1 1  19 ASN HB2  H  14.891   1.443 -11.008 1.00 . A A .  19 ASN HB2  1 1 
       34 65005 1 1  19 ASN HB3  H  14.672   1.800 -12.719 1.00 . A A .  19 ASN HB3  1 1 
       34 65006 1 1  19 ASN HD21 H  15.656   3.077  -9.626 1.00 . A A .  19 ASN HD21 1 1 
       34 65007 1 1  19 ASN HD22 H  16.529   4.434 -10.243 1.00 . A A .  19 ASN HD22 1 1 
       34 65008 1 1  19 ASN N    N  12.374   1.384 -10.954 1.00 . A A .  19 ASN N    1 1 
       34 65009 1 1  19 ASN ND2  N  15.936   3.662 -10.360 1.00 . A A .  19 ASN ND2  1 1 
       34 65010 1 1  19 ASN O    O  13.143   3.608 -13.602 1.00 . A A .  19 ASN O    1 1 
       34 65011 1 1  19 ASN OD1  O  15.789   4.075 -12.562 1.00 . A A .  19 ASN OD1  1 1 
       34 65012 1 1  20 TYR C    C  10.550   5.080 -13.825 1.00 . A A .  20 TYR C    1 1 
       34 65013 1 1  20 TYR CA   C  10.405   3.573 -13.864 1.00 . A A .  20 TYR CA   1 1 
       34 65014 1 1  20 TYR CB   C   8.930   3.174 -13.776 1.00 . A A .  20 TYR CB   1 1 
       34 65015 1 1  20 TYR CD1  C   8.276   2.892 -16.199 1.00 . A A .  20 TYR CD1  1 1 
       34 65016 1 1  20 TYR CD2  C   7.190   4.592 -14.929 1.00 . A A .  20 TYR CD2  1 1 
       34 65017 1 1  20 TYR CE1  C   7.534   3.243 -17.311 1.00 . A A .  20 TYR CE1  1 1 
       34 65018 1 1  20 TYR CE2  C   6.444   4.948 -16.037 1.00 . A A .  20 TYR CE2  1 1 
       34 65019 1 1  20 TYR CG   C   8.117   3.560 -14.991 1.00 . A A .  20 TYR CG   1 1 
       34 65020 1 1  20 TYR CZ   C   6.619   4.271 -17.224 1.00 . A A .  20 TYR CZ   1 1 
       34 65021 1 1  20 TYR H    H  10.672   2.642 -11.979 1.00 . A A .  20 TYR H    1 1 
       34 65022 1 1  20 TYR HA   H  10.836   3.191 -14.777 1.00 . A A .  20 TYR HA   1 1 
       34 65023 1 1  20 TYR HB2  H   8.863   2.103 -13.659 1.00 . A A .  20 TYR HB2  1 1 
       34 65024 1 1  20 TYR HB3  H   8.487   3.651 -12.914 1.00 . A A .  20 TYR HB3  1 1 
       34 65025 1 1  20 TYR HD1  H   8.992   2.087 -16.264 1.00 . A A .  20 TYR HD1  1 1 
       34 65026 1 1  20 TYR HD2  H   7.054   5.121 -13.998 1.00 . A A .  20 TYR HD2  1 1 
       34 65027 1 1  20 TYR HE1  H   7.672   2.712 -18.241 1.00 . A A .  20 TYR HE1  1 1 
       34 65028 1 1  20 TYR HE2  H   5.727   5.754 -15.968 1.00 . A A .  20 TYR HE2  1 1 
       34 65029 1 1  20 TYR HH   H   6.274   5.390 -18.749 1.00 . A A .  20 TYR HH   1 1 
       34 65030 1 1  20 TYR N    N  11.147   3.037 -12.742 1.00 . A A .  20 TYR N    1 1 
       34 65031 1 1  20 TYR O    O  11.018   5.607 -12.818 1.00 . A A .  20 TYR O    1 1 
       34 65032 1 1  20 TYR OH   O   5.878   4.623 -18.329 1.00 . A A .  20 TYR OH   1 1 
       34 65033 1 1  21 ARG C    C  10.244   7.826 -13.581 1.00 . A A .  21 ARG C    1 1 
       34 65034 1 1  21 ARG CA   C  10.305   7.217 -14.979 1.00 . A A .  21 ARG CA   1 1 
       34 65035 1 1  21 ARG CB   C   9.192   7.799 -15.852 1.00 . A A .  21 ARG CB   1 1 
       34 65036 1 1  21 ARG CD   C   9.066   8.400 -18.289 1.00 . A A .  21 ARG CD   1 1 
       34 65037 1 1  21 ARG CG   C   9.699   8.726 -16.946 1.00 . A A .  21 ARG CG   1 1 
       34 65038 1 1  21 ARG CZ   C   8.981   6.515 -19.869 1.00 . A A .  21 ARG CZ   1 1 
       34 65039 1 1  21 ARG H    H   9.872   5.276 -15.695 1.00 . A A .  21 ARG H    1 1 
       34 65040 1 1  21 ARG HA   H  11.259   7.448 -15.423 1.00 . A A .  21 ARG HA   1 1 
       34 65041 1 1  21 ARG HB2  H   8.654   6.988 -16.319 1.00 . A A .  21 ARG HB2  1 1 
       34 65042 1 1  21 ARG HB3  H   8.512   8.358 -15.225 1.00 . A A .  21 ARG HB3  1 1 
       34 65043 1 1  21 ARG HD2  H   7.993   8.370 -18.169 1.00 . A A .  21 ARG HD2  1 1 
       34 65044 1 1  21 ARG HD3  H   9.327   9.177 -18.993 1.00 . A A .  21 ARG HD3  1 1 
       34 65045 1 1  21 ARG HE   H  10.267   6.676 -18.351 1.00 . A A .  21 ARG HE   1 1 
       34 65046 1 1  21 ARG HG2  H   9.457   9.744 -16.684 1.00 . A A .  21 ARG HG2  1 1 
       34 65047 1 1  21 ARG HG3  H  10.771   8.617 -17.027 1.00 . A A .  21 ARG HG3  1 1 
       34 65048 1 1  21 ARG HH11 H   7.613   7.963 -20.206 1.00 . A A .  21 ARG HH11 1 1 
       34 65049 1 1  21 ARG HH12 H   7.567   6.628 -21.308 1.00 . A A .  21 ARG HH12 1 1 
       34 65050 1 1  21 ARG HH21 H  10.215   4.915 -19.798 1.00 . A A .  21 ARG HH21 1 1 
       34 65051 1 1  21 ARG HH22 H   9.046   4.896 -21.076 1.00 . A A .  21 ARG HH22 1 1 
       34 65052 1 1  21 ARG N    N  10.189   5.763 -14.912 1.00 . A A .  21 ARG N    1 1 
       34 65053 1 1  21 ARG NE   N   9.521   7.115 -18.812 1.00 . A A .  21 ARG NE   1 1 
       34 65054 1 1  21 ARG NH1  N   7.971   7.083 -20.514 1.00 . A A .  21 ARG NH1  1 1 
       34 65055 1 1  21 ARG NH2  N   9.452   5.346 -20.282 1.00 . A A .  21 ARG NH2  1 1 
       34 65056 1 1  21 ARG O    O  10.930   8.802 -13.280 1.00 . A A .  21 ARG O    1 1 
       34 65057 1 1  22 GLY C    C  10.362   7.180 -10.453 1.00 . A A .  22 GLY C    1 1 
       34 65058 1 1  22 GLY CA   C   9.265   7.686 -11.370 1.00 . A A .  22 GLY CA   1 1 
       34 65059 1 1  22 GLY H    H   8.898   6.449 -13.043 1.00 . A A .  22 GLY H    1 1 
       34 65060 1 1  22 GLY HA2  H   8.312   7.347 -10.991 1.00 . A A .  22 GLY HA2  1 1 
       34 65061 1 1  22 GLY HA3  H   9.278   8.765 -11.367 1.00 . A A .  22 GLY HA3  1 1 
       34 65062 1 1  22 GLY N    N   9.415   7.222 -12.732 1.00 . A A .  22 GLY N    1 1 
       34 65063 1 1  22 GLY O    O  11.419   7.802 -10.345 1.00 . A A .  22 GLY O    1 1 
       34 65064 1 1  23 TYR C    C  11.328   4.041  -8.957 1.00 . A A .  23 TYR C    1 1 
       34 65065 1 1  23 TYR CA   C  11.083   5.537  -8.816 1.00 . A A .  23 TYR CA   1 1 
       34 65066 1 1  23 TYR CB   C  10.655   5.856  -7.386 1.00 . A A .  23 TYR CB   1 1 
       34 65067 1 1  23 TYR CD1  C   9.794   8.227  -7.456 1.00 . A A .  23 TYR CD1  1 1 
       34 65068 1 1  23 TYR CD2  C  11.827   7.803  -6.286 1.00 . A A .  23 TYR CD2  1 1 
       34 65069 1 1  23 TYR CE1  C   9.886   9.568  -7.142 1.00 . A A .  23 TYR CE1  1 1 
       34 65070 1 1  23 TYR CE2  C  11.924   9.145  -5.966 1.00 . A A .  23 TYR CE2  1 1 
       34 65071 1 1  23 TYR CG   C  10.762   7.322  -7.035 1.00 . A A .  23 TYR CG   1 1 
       34 65072 1 1  23 TYR CZ   C  10.952  10.022  -6.396 1.00 . A A .  23 TYR CZ   1 1 
       34 65073 1 1  23 TYR H    H   9.228   5.642  -9.856 1.00 . A A .  23 TYR H    1 1 
       34 65074 1 1  23 TYR HA   H  12.012   6.038  -9.014 1.00 . A A .  23 TYR HA   1 1 
       34 65075 1 1  23 TYR HB2  H   9.625   5.558  -7.253 1.00 . A A .  23 TYR HB2  1 1 
       34 65076 1 1  23 TYR HB3  H  11.275   5.300  -6.700 1.00 . A A .  23 TYR HB3  1 1 
       34 65077 1 1  23 TYR HD1  H   8.959   7.867  -8.041 1.00 . A A .  23 TYR HD1  1 1 
       34 65078 1 1  23 TYR HD2  H  12.587   7.113  -5.951 1.00 . A A .  23 TYR HD2  1 1 
       34 65079 1 1  23 TYR HE1  H   9.123  10.254  -7.479 1.00 . A A .  23 TYR HE1  1 1 
       34 65080 1 1  23 TYR HE2  H  12.761   9.499  -5.383 1.00 . A A .  23 TYR HE2  1 1 
       34 65081 1 1  23 TYR HH   H  11.386  11.452  -5.187 1.00 . A A .  23 TYR HH   1 1 
       34 65082 1 1  23 TYR N    N  10.102   6.071  -9.756 1.00 . A A .  23 TYR N    1 1 
       34 65083 1 1  23 TYR O    O  10.740   3.368  -9.803 1.00 . A A .  23 TYR O    1 1 
       34 65084 1 1  23 TYR OH   O  11.047  11.358  -6.079 1.00 . A A .  23 TYR OH   1 1 
       34 65085 1 1  24 SER C    C  11.706   1.294  -7.234 1.00 . A A .  24 SER C    1 1 
       34 65086 1 1  24 SER CA   C  12.624   2.142  -8.104 1.00 . A A .  24 SER CA   1 1 
       34 65087 1 1  24 SER CB   C  14.068   2.000  -7.620 1.00 . A A .  24 SER CB   1 1 
       34 65088 1 1  24 SER H    H  12.667   4.153  -7.477 1.00 . A A .  24 SER H    1 1 
       34 65089 1 1  24 SER HA   H  12.566   1.783  -9.116 1.00 . A A .  24 SER HA   1 1 
       34 65090 1 1  24 SER HB2  H  14.411   0.995  -7.811 1.00 . A A .  24 SER HB2  1 1 
       34 65091 1 1  24 SER HB3  H  14.693   2.701  -8.153 1.00 . A A .  24 SER HB3  1 1 
       34 65092 1 1  24 SER HG   H  14.839   1.690  -5.847 1.00 . A A .  24 SER HG   1 1 
       34 65093 1 1  24 SER N    N  12.235   3.545  -8.110 1.00 . A A .  24 SER N    1 1 
       34 65094 1 1  24 SER O    O  10.882   1.811  -6.481 1.00 . A A .  24 SER O    1 1 
       34 65095 1 1  24 SER OG   O  14.170   2.261  -6.231 1.00 . A A .  24 SER OG   1 1 
       34 65096 1 1  25 LEU C    C  10.918  -0.608  -5.148 1.00 . A A .  25 LEU C    1 1 
       34 65097 1 1  25 LEU CA   C  11.092  -0.996  -6.617 1.00 . A A .  25 LEU CA   1 1 
       34 65098 1 1  25 LEU CB   C  11.775  -2.357  -6.720 1.00 . A A .  25 LEU CB   1 1 
       34 65099 1 1  25 LEU CD1  C  12.170  -4.253  -8.299 1.00 . A A .  25 LEU CD1  1 1 
       34 65100 1 1  25 LEU CD2  C  10.034  -4.119  -7.006 1.00 . A A .  25 LEU CD2  1 1 
       34 65101 1 1  25 LEU CG   C  11.127  -3.324  -7.699 1.00 . A A .  25 LEU CG   1 1 
       34 65102 1 1  25 LEU H    H  12.552  -0.347  -7.986 1.00 . A A .  25 LEU H    1 1 
       34 65103 1 1  25 LEU HA   H  10.117  -1.061  -7.076 1.00 . A A .  25 LEU HA   1 1 
       34 65104 1 1  25 LEU HB2  H  12.798  -2.199  -7.031 1.00 . A A .  25 LEU HB2  1 1 
       34 65105 1 1  25 LEU HB3  H  11.776  -2.815  -5.745 1.00 . A A .  25 LEU HB3  1 1 
       34 65106 1 1  25 LEU HD11 H  13.154  -3.934  -7.991 1.00 . A A .  25 LEU HD11 1 1 
       34 65107 1 1  25 LEU HD12 H  11.994  -5.261  -7.957 1.00 . A A .  25 LEU HD12 1 1 
       34 65108 1 1  25 LEU HD13 H  12.102  -4.221  -9.377 1.00 . A A .  25 LEU HD13 1 1 
       34 65109 1 1  25 LEU HD21 H  10.387  -4.451  -6.041 1.00 . A A .  25 LEU HD21 1 1 
       34 65110 1 1  25 LEU HD22 H   9.163  -3.494  -6.875 1.00 . A A .  25 LEU HD22 1 1 
       34 65111 1 1  25 LEU HD23 H   9.774  -4.976  -7.609 1.00 . A A .  25 LEU HD23 1 1 
       34 65112 1 1  25 LEU HG   H  10.679  -2.758  -8.503 1.00 . A A .  25 LEU HG   1 1 
       34 65113 1 1  25 LEU N    N  11.872  -0.018  -7.361 1.00 . A A .  25 LEU N    1 1 
       34 65114 1 1  25 LEU O    O   9.794  -0.481  -4.666 1.00 . A A .  25 LEU O    1 1 
       34 65115 1 1  26 GLY C    C  10.969   0.971  -2.691 1.00 . A A .  26 GLY C    1 1 
       34 65116 1 1  26 GLY CA   C  11.988  -0.106  -3.025 1.00 . A A .  26 GLY CA   1 1 
       34 65117 1 1  26 GLY H    H  12.901  -0.592  -4.872 1.00 . A A .  26 GLY H    1 1 
       34 65118 1 1  26 GLY HA2  H  12.966   0.238  -2.724 1.00 . A A .  26 GLY HA2  1 1 
       34 65119 1 1  26 GLY HA3  H  11.746  -0.994  -2.462 1.00 . A A .  26 GLY HA3  1 1 
       34 65120 1 1  26 GLY N    N  12.034  -0.451  -4.439 1.00 . A A .  26 GLY N    1 1 
       34 65121 1 1  26 GLY O    O  10.316   0.909  -1.651 1.00 . A A .  26 GLY O    1 1 
       34 65122 1 1  27 ASN C    C   8.450   2.573  -3.430 1.00 . A A .  27 ASN C    1 1 
       34 65123 1 1  27 ASN CA   C   9.896   3.057  -3.342 1.00 . A A .  27 ASN CA   1 1 
       34 65124 1 1  27 ASN CB   C  10.138   4.178  -4.350 1.00 . A A .  27 ASN CB   1 1 
       34 65125 1 1  27 ASN CG   C  11.609   4.511  -4.500 1.00 . A A .  27 ASN CG   1 1 
       34 65126 1 1  27 ASN H    H  11.392   1.960  -4.375 1.00 . A A .  27 ASN H    1 1 
       34 65127 1 1  27 ASN HA   H  10.071   3.440  -2.348 1.00 . A A .  27 ASN HA   1 1 
       34 65128 1 1  27 ASN HB2  H   9.754   3.878  -5.313 1.00 . A A .  27 ASN HB2  1 1 
       34 65129 1 1  27 ASN HB3  H   9.619   5.066  -4.020 1.00 . A A .  27 ASN HB3  1 1 
       34 65130 1 1  27 ASN HD21 H  11.507   5.769  -2.963 1.00 . A A .  27 ASN HD21 1 1 
       34 65131 1 1  27 ASN HD22 H  13.057   5.624  -3.713 1.00 . A A .  27 ASN HD22 1 1 
       34 65132 1 1  27 ASN N    N  10.838   1.963  -3.566 1.00 . A A .  27 ASN N    1 1 
       34 65133 1 1  27 ASN ND2  N  12.109   5.390  -3.639 1.00 . A A .  27 ASN ND2  1 1 
       34 65134 1 1  27 ASN O    O   7.575   3.073  -2.725 1.00 . A A .  27 ASN O    1 1 
       34 65135 1 1  27 ASN OD1  O  12.290   3.985  -5.380 1.00 . A A .  27 ASN OD1  1 1 
       34 65136 1 1  28 TRP C    C   6.476   0.167  -3.288 1.00 . A A .  28 TRP C    1 1 
       34 65137 1 1  28 TRP CA   C   6.874   1.032  -4.471 1.00 . A A .  28 TRP CA   1 1 
       34 65138 1 1  28 TRP CB   C   6.815   0.229  -5.760 1.00 . A A .  28 TRP CB   1 1 
       34 65139 1 1  28 TRP CD1  C   8.233   1.230  -7.616 1.00 . A A .  28 TRP CD1  1 1 
       34 65140 1 1  28 TRP CD2  C   6.123   1.964  -7.574 1.00 . A A .  28 TRP CD2  1 1 
       34 65141 1 1  28 TRP CE2  C   6.798   2.610  -8.623 1.00 . A A .  28 TRP CE2  1 1 
       34 65142 1 1  28 TRP CE3  C   4.775   2.259  -7.352 1.00 . A A .  28 TRP CE3  1 1 
       34 65143 1 1  28 TRP CG   C   7.062   1.093  -6.943 1.00 . A A .  28 TRP CG   1 1 
       34 65144 1 1  28 TRP CH2  C   4.849   3.809  -9.214 1.00 . A A .  28 TRP CH2  1 1 
       34 65145 1 1  28 TRP CZ2  C   6.173   3.538  -9.451 1.00 . A A .  28 TRP CZ2  1 1 
       34 65146 1 1  28 TRP CZ3  C   4.150   3.176  -8.172 1.00 . A A .  28 TRP CZ3  1 1 
       34 65147 1 1  28 TRP H    H   8.952   1.233  -4.821 1.00 . A A .  28 TRP H    1 1 
       34 65148 1 1  28 TRP HA   H   6.176   1.851  -4.549 1.00 . A A .  28 TRP HA   1 1 
       34 65149 1 1  28 TRP HB2  H   7.569  -0.545  -5.737 1.00 . A A .  28 TRP HB2  1 1 
       34 65150 1 1  28 TRP HB3  H   5.839  -0.217  -5.863 1.00 . A A .  28 TRP HB3  1 1 
       34 65151 1 1  28 TRP HD1  H   9.138   0.694  -7.373 1.00 . A A .  28 TRP HD1  1 1 
       34 65152 1 1  28 TRP HE1  H   8.799   2.426  -9.232 1.00 . A A .  28 TRP HE1  1 1 
       34 65153 1 1  28 TRP HE3  H   4.224   1.783  -6.555 1.00 . A A .  28 TRP HE3  1 1 
       34 65154 1 1  28 TRP HH2  H   4.322   4.520  -9.831 1.00 . A A .  28 TRP HH2  1 1 
       34 65155 1 1  28 TRP HZ2  H   6.700   4.031 -10.257 1.00 . A A .  28 TRP HZ2  1 1 
       34 65156 1 1  28 TRP HZ3  H   3.104   3.414  -8.013 1.00 . A A .  28 TRP HZ3  1 1 
       34 65157 1 1  28 TRP N    N   8.209   1.593  -4.294 1.00 . A A .  28 TRP N    1 1 
       34 65158 1 1  28 TRP NE1  N   8.092   2.151  -8.618 1.00 . A A .  28 TRP NE1  1 1 
       34 65159 1 1  28 TRP O    O   5.324   0.183  -2.858 1.00 . A A .  28 TRP O    1 1 
       34 65160 1 1  29 VAL C    C   6.948  -0.626  -0.360 1.00 . A A .  29 VAL C    1 1 
       34 65161 1 1  29 VAL CA   C   7.170  -1.448  -1.619 1.00 . A A .  29 VAL CA   1 1 
       34 65162 1 1  29 VAL CB   C   8.338  -2.427  -1.390 1.00 . A A .  29 VAL CB   1 1 
       34 65163 1 1  29 VAL CG1  C   8.048  -3.356  -0.222 1.00 . A A .  29 VAL CG1  1 1 
       34 65164 1 1  29 VAL CG2  C   8.623  -3.216  -2.659 1.00 . A A .  29 VAL CG2  1 1 
       34 65165 1 1  29 VAL H    H   8.340  -0.568  -3.127 1.00 . A A .  29 VAL H    1 1 
       34 65166 1 1  29 VAL HA   H   6.279  -2.015  -1.827 1.00 . A A .  29 VAL HA   1 1 
       34 65167 1 1  29 VAL HB   H   9.218  -1.850  -1.148 1.00 . A A .  29 VAL HB   1 1 
       34 65168 1 1  29 VAL HG11 H   7.279  -2.923   0.400 1.00 . A A .  29 VAL HG11 1 1 
       34 65169 1 1  29 VAL HG12 H   7.712  -4.312  -0.597 1.00 . A A .  29 VAL HG12 1 1 
       34 65170 1 1  29 VAL HG13 H   8.948  -3.493   0.360 1.00 . A A .  29 VAL HG13 1 1 
       34 65171 1 1  29 VAL HG21 H   7.694  -3.437  -3.162 1.00 . A A .  29 VAL HG21 1 1 
       34 65172 1 1  29 VAL HG22 H   9.255  -2.630  -3.312 1.00 . A A .  29 VAL HG22 1 1 
       34 65173 1 1  29 VAL HG23 H   9.125  -4.138  -2.406 1.00 . A A .  29 VAL HG23 1 1 
       34 65174 1 1  29 VAL N    N   7.433  -0.585  -2.756 1.00 . A A .  29 VAL N    1 1 
       34 65175 1 1  29 VAL O    O   5.980  -0.835   0.366 1.00 . A A .  29 VAL O    1 1 
       34 65176 1 1  30 CYS C    C   6.461   1.954   1.071 1.00 . A A .  30 CYS C    1 1 
       34 65177 1 1  30 CYS CA   C   7.768   1.161   1.063 1.00 . A A .  30 CYS CA   1 1 
       34 65178 1 1  30 CYS CB   C   8.961   2.114   1.087 1.00 . A A .  30 CYS CB   1 1 
       34 65179 1 1  30 CYS H    H   8.610   0.413  -0.722 1.00 . A A .  30 CYS H    1 1 
       34 65180 1 1  30 CYS HA   H   7.802   0.533   1.940 1.00 . A A .  30 CYS HA   1 1 
       34 65181 1 1  30 CYS HB2  H   9.849   1.572   0.804 1.00 . A A .  30 CYS HB2  1 1 
       34 65182 1 1  30 CYS HB3  H   8.789   2.909   0.376 1.00 . A A .  30 CYS HB3  1 1 
       34 65183 1 1  30 CYS N    N   7.855   0.303  -0.108 1.00 . A A .  30 CYS N    1 1 
       34 65184 1 1  30 CYS O    O   5.771   2.020   2.090 1.00 . A A .  30 CYS O    1 1 
       34 65185 1 1  30 CYS SG   S   9.274   2.878   2.707 1.00 . A A .  30 CYS SG   1 1 
       34 65186 1 1  31 ALA C    C   3.663   2.501  -0.008 1.00 . A A .  31 ALA C    1 1 
       34 65187 1 1  31 ALA CA   C   4.914   3.355  -0.187 1.00 . A A .  31 ALA CA   1 1 
       34 65188 1 1  31 ALA CB   C   4.880   4.061  -1.533 1.00 . A A .  31 ALA CB   1 1 
       34 65189 1 1  31 ALA H    H   6.724   2.475  -0.843 1.00 . A A .  31 ALA H    1 1 
       34 65190 1 1  31 ALA HA   H   4.934   4.110   0.585 1.00 . A A .  31 ALA HA   1 1 
       34 65191 1 1  31 ALA HB1  H   5.874   4.400  -1.788 1.00 . A A .  31 ALA HB1  1 1 
       34 65192 1 1  31 ALA HB2  H   4.214   4.910  -1.479 1.00 . A A .  31 ALA HB2  1 1 
       34 65193 1 1  31 ALA HB3  H   4.528   3.376  -2.291 1.00 . A A .  31 ALA HB3  1 1 
       34 65194 1 1  31 ALA N    N   6.131   2.560  -0.067 1.00 . A A .  31 ALA N    1 1 
       34 65195 1 1  31 ALA O    O   2.737   2.886   0.705 1.00 . A A .  31 ALA O    1 1 
       34 65196 1 1  32 ALA C    C   2.355  -0.162   0.818 1.00 . A A .  32 ALA C    1 1 
       34 65197 1 1  32 ALA CA   C   2.496   0.441  -0.577 1.00 . A A .  32 ALA CA   1 1 
       34 65198 1 1  32 ALA CB   C   2.619  -0.661  -1.617 1.00 . A A .  32 ALA CB   1 1 
       34 65199 1 1  32 ALA H    H   4.409   1.090  -1.212 1.00 . A A .  32 ALA H    1 1 
       34 65200 1 1  32 ALA HA   H   1.607   1.012  -0.800 1.00 . A A .  32 ALA HA   1 1 
       34 65201 1 1  32 ALA HB1  H   2.231  -0.311  -2.561 1.00 . A A .  32 ALA HB1  1 1 
       34 65202 1 1  32 ALA HB2  H   2.058  -1.525  -1.294 1.00 . A A .  32 ALA HB2  1 1 
       34 65203 1 1  32 ALA HB3  H   3.659  -0.931  -1.734 1.00 . A A .  32 ALA HB3  1 1 
       34 65204 1 1  32 ALA N    N   3.640   1.344  -0.660 1.00 . A A .  32 ALA N    1 1 
       34 65205 1 1  32 ALA O    O   1.261  -0.193   1.379 1.00 . A A .  32 ALA O    1 1 
       34 65206 1 1  33 LYS C    C   2.780  -0.387   3.721 1.00 . A A .  33 LYS C    1 1 
       34 65207 1 1  33 LYS CA   C   3.471  -1.266   2.686 1.00 . A A .  33 LYS CA   1 1 
       34 65208 1 1  33 LYS CB   C   4.906  -1.549   3.130 1.00 . A A .  33 LYS CB   1 1 
       34 65209 1 1  33 LYS CD   C   5.920  -1.783   5.417 1.00 . A A .  33 LYS CD   1 1 
       34 65210 1 1  33 LYS CE   C   5.860  -2.531   6.739 1.00 . A A .  33 LYS CE   1 1 
       34 65211 1 1  33 LYS CG   C   4.999  -2.406   4.382 1.00 . A A .  33 LYS CG   1 1 
       34 65212 1 1  33 LYS H    H   4.301  -0.606   0.863 1.00 . A A .  33 LYS H    1 1 
       34 65213 1 1  33 LYS HA   H   2.938  -2.202   2.616 1.00 . A A .  33 LYS HA   1 1 
       34 65214 1 1  33 LYS HB2  H   5.424  -2.059   2.332 1.00 . A A .  33 LYS HB2  1 1 
       34 65215 1 1  33 LYS HB3  H   5.400  -0.610   3.326 1.00 . A A .  33 LYS HB3  1 1 
       34 65216 1 1  33 LYS HD2  H   6.934  -1.810   5.046 1.00 . A A .  33 LYS HD2  1 1 
       34 65217 1 1  33 LYS HD3  H   5.621  -0.758   5.579 1.00 . A A .  33 LYS HD3  1 1 
       34 65218 1 1  33 LYS HE2  H   6.011  -3.583   6.550 1.00 . A A .  33 LYS HE2  1 1 
       34 65219 1 1  33 LYS HE3  H   6.647  -2.164   7.381 1.00 . A A .  33 LYS HE3  1 1 
       34 65220 1 1  33 LYS HG2  H   4.013  -2.511   4.809 1.00 . A A .  33 LYS HG2  1 1 
       34 65221 1 1  33 LYS HG3  H   5.380  -3.380   4.112 1.00 . A A .  33 LYS HG3  1 1 
       34 65222 1 1  33 LYS HZ1  H   3.886  -1.851   6.794 1.00 . A A .  33 LYS HZ1  1 1 
       34 65223 1 1  33 LYS HZ2  H   4.146  -3.269   7.677 1.00 . A A .  33 LYS HZ2  1 1 
       34 65224 1 1  33 LYS HZ3  H   4.676  -1.784   8.290 1.00 . A A .  33 LYS HZ3  1 1 
       34 65225 1 1  33 LYS N    N   3.463  -0.649   1.364 1.00 . A A .  33 LYS N    1 1 
       34 65226 1 1  33 LYS NZ   N   4.550  -2.346   7.422 1.00 . A A .  33 LYS NZ   1 1 
       34 65227 1 1  33 LYS O    O   1.871  -0.830   4.415 1.00 . A A .  33 LYS O    1 1 
       34 65228 1 1  34 PHE C    C   1.303   2.301   4.382 1.00 . A A .  34 PHE C    1 1 
       34 65229 1 1  34 PHE CA   C   2.654   1.760   4.823 1.00 . A A .  34 PHE CA   1 1 
       34 65230 1 1  34 PHE CB   C   3.610   2.897   5.123 1.00 . A A .  34 PHE CB   1 1 
       34 65231 1 1  34 PHE CD1  C   4.036   2.487   7.561 1.00 . A A .  34 PHE CD1  1 1 
       34 65232 1 1  34 PHE CD2  C   5.898   2.500   6.072 1.00 . A A .  34 PHE CD2  1 1 
       34 65233 1 1  34 PHE CE1  C   4.883   2.233   8.624 1.00 . A A .  34 PHE CE1  1 1 
       34 65234 1 1  34 PHE CE2  C   6.751   2.247   7.130 1.00 . A A .  34 PHE CE2  1 1 
       34 65235 1 1  34 PHE CG   C   4.533   2.623   6.275 1.00 . A A .  34 PHE CG   1 1 
       34 65236 1 1  34 PHE CZ   C   6.242   2.114   8.408 1.00 . A A .  34 PHE CZ   1 1 
       34 65237 1 1  34 PHE H    H   3.980   1.149   3.284 1.00 . A A .  34 PHE H    1 1 
       34 65238 1 1  34 PHE HA   H   2.513   1.204   5.713 1.00 . A A .  34 PHE HA   1 1 
       34 65239 1 1  34 PHE HB2  H   4.209   3.058   4.258 1.00 . A A .  34 PHE HB2  1 1 
       34 65240 1 1  34 PHE HB3  H   3.047   3.793   5.344 1.00 . A A .  34 PHE HB3  1 1 
       34 65241 1 1  34 PHE HD1  H   2.974   2.580   7.732 1.00 . A A .  34 PHE HD1  1 1 
       34 65242 1 1  34 PHE HD2  H   6.297   2.605   5.073 1.00 . A A .  34 PHE HD2  1 1 
       34 65243 1 1  34 PHE HE1  H   4.484   2.130   9.622 1.00 . A A .  34 PHE HE1  1 1 
       34 65244 1 1  34 PHE HE2  H   7.813   2.153   6.958 1.00 . A A .  34 PHE HE2  1 1 
       34 65245 1 1  34 PHE HZ   H   6.907   1.916   9.236 1.00 . A A .  34 PHE HZ   1 1 
       34 65246 1 1  34 PHE N    N   3.231   0.851   3.844 1.00 . A A .  34 PHE N    1 1 
       34 65247 1 1  34 PHE O    O   0.529   2.791   5.204 1.00 . A A .  34 PHE O    1 1 
       34 65248 1 1  35 GLU C    C  -1.402   1.790   2.933 1.00 . A A .  35 GLU C    1 1 
       34 65249 1 1  35 GLU CA   C  -0.242   2.706   2.561 1.00 . A A .  35 GLU CA   1 1 
       34 65250 1 1  35 GLU CB   C  -0.155   2.811   1.040 1.00 . A A .  35 GLU CB   1 1 
       34 65251 1 1  35 GLU CD   C   0.458   4.308  -0.892 1.00 . A A .  35 GLU CD   1 1 
       34 65252 1 1  35 GLU CG   C  -0.073   4.237   0.526 1.00 . A A .  35 GLU CG   1 1 
       34 65253 1 1  35 GLU H    H   1.669   1.826   2.470 1.00 . A A .  35 GLU H    1 1 
       34 65254 1 1  35 GLU HA   H  -0.422   3.688   2.971 1.00 . A A .  35 GLU HA   1 1 
       34 65255 1 1  35 GLU HB2  H   0.727   2.281   0.706 1.00 . A A .  35 GLU HB2  1 1 
       34 65256 1 1  35 GLU HB3  H  -1.027   2.344   0.608 1.00 . A A .  35 GLU HB3  1 1 
       34 65257 1 1  35 GLU HG2  H  -1.061   4.672   0.546 1.00 . A A .  35 GLU HG2  1 1 
       34 65258 1 1  35 GLU HG3  H   0.583   4.803   1.170 1.00 . A A .  35 GLU HG3  1 1 
       34 65259 1 1  35 GLU N    N   1.020   2.217   3.093 1.00 . A A .  35 GLU N    1 1 
       34 65260 1 1  35 GLU O    O  -2.430   2.243   3.436 1.00 . A A .  35 GLU O    1 1 
       34 65261 1 1  35 GLU OE1  O  -0.315   4.022  -1.828 1.00 . A A .  35 GLU OE1  1 1 
       34 65262 1 1  35 GLU OE2  O   1.648   4.645  -1.063 1.00 . A A .  35 GLU OE2  1 1 
       34 65263 1 1  36 SER C    C  -1.779  -1.761   3.497 1.00 . A A .  36 SER C    1 1 
       34 65264 1 1  36 SER CA   C  -2.306  -0.469   2.882 1.00 . A A .  36 SER CA   1 1 
       34 65265 1 1  36 SER CB   C  -3.008  -0.795   1.560 1.00 . A A .  36 SER CB   1 1 
       34 65266 1 1  36 SER H    H  -0.419   0.221   2.191 1.00 . A A .  36 SER H    1 1 
       34 65267 1 1  36 SER HA   H  -3.021  -0.023   3.556 1.00 . A A .  36 SER HA   1 1 
       34 65268 1 1  36 SER HB2  H  -3.765  -1.545   1.726 1.00 . A A .  36 SER HB2  1 1 
       34 65269 1 1  36 SER HB3  H  -3.466   0.099   1.165 1.00 . A A .  36 SER HB3  1 1 
       34 65270 1 1  36 SER HG   H  -1.195  -1.020   0.855 1.00 . A A .  36 SER HG   1 1 
       34 65271 1 1  36 SER N    N  -1.247   0.506   2.632 1.00 . A A .  36 SER N    1 1 
       34 65272 1 1  36 SER O    O  -2.531  -2.724   3.653 1.00 . A A .  36 SER O    1 1 
       34 65273 1 1  36 SER OG   O  -2.083  -1.290   0.609 1.00 . A A .  36 SER OG   1 1 
       34 65274 1 1  37 ASN C    C  -0.042  -4.147   3.398 1.00 . A A .  37 ASN C    1 1 
       34 65275 1 1  37 ASN CA   C   0.105  -3.001   4.390 1.00 . A A .  37 ASN CA   1 1 
       34 65276 1 1  37 ASN CB   C  -0.557  -3.362   5.722 1.00 . A A .  37 ASN CB   1 1 
       34 65277 1 1  37 ASN CG   C   0.452  -3.779   6.774 1.00 . A A .  37 ASN CG   1 1 
       34 65278 1 1  37 ASN H    H   0.066  -1.009   3.659 1.00 . A A .  37 ASN H    1 1 
       34 65279 1 1  37 ASN HA   H   1.155  -2.809   4.551 1.00 . A A .  37 ASN HA   1 1 
       34 65280 1 1  37 ASN HB2  H  -1.099  -2.505   6.091 1.00 . A A .  37 ASN HB2  1 1 
       34 65281 1 1  37 ASN HB3  H  -1.245  -4.179   5.566 1.00 . A A .  37 ASN HB3  1 1 
       34 65282 1 1  37 ASN HD21 H  -0.619  -5.400   7.196 1.00 . A A .  37 ASN HD21 1 1 
       34 65283 1 1  37 ASN HD22 H   0.831  -5.199   8.113 1.00 . A A .  37 ASN HD22 1 1 
       34 65284 1 1  37 ASN N    N  -0.494  -1.796   3.822 1.00 . A A .  37 ASN N    1 1 
       34 65285 1 1  37 ASN ND2  N   0.196  -4.906   7.427 1.00 . A A .  37 ASN ND2  1 1 
       34 65286 1 1  37 ASN O    O  -0.135  -5.308   3.777 1.00 . A A .  37 ASN O    1 1 
       34 65287 1 1  37 ASN OD1  O   1.452  -3.095   6.998 1.00 . A A .  37 ASN OD1  1 1 
       34 65288 1 1  38 PHE C    C  -1.567  -5.363   0.999 1.00 . A A .  38 PHE C    1 1 
       34 65289 1 1  38 PHE CA   C  -0.200  -4.697   1.005 1.00 . A A .  38 PHE CA   1 1 
       34 65290 1 1  38 PHE CB   C   0.929  -5.733   0.996 1.00 . A A .  38 PHE CB   1 1 
       34 65291 1 1  38 PHE CD1  C   2.619  -4.257  -0.122 1.00 . A A .  38 PHE CD1  1 1 
       34 65292 1 1  38 PHE CD2  C   3.248  -5.377   1.886 1.00 . A A .  38 PHE CD2  1 1 
       34 65293 1 1  38 PHE CE1  C   3.870  -3.677  -0.198 1.00 . A A .  38 PHE CE1  1 1 
       34 65294 1 1  38 PHE CE2  C   4.503  -4.801   1.815 1.00 . A A .  38 PHE CE2  1 1 
       34 65295 1 1  38 PHE CG   C   2.294  -5.112   0.918 1.00 . A A .  38 PHE CG   1 1 
       34 65296 1 1  38 PHE CZ   C   4.813  -3.951   0.773 1.00 . A A .  38 PHE CZ   1 1 
       34 65297 1 1  38 PHE H    H   0.022  -2.838   1.916 1.00 . A A .  38 PHE H    1 1 
       34 65298 1 1  38 PHE HA   H  -0.119  -4.107   0.103 1.00 . A A .  38 PHE HA   1 1 
       34 65299 1 1  38 PHE HB2  H   0.881  -6.327   1.895 1.00 . A A .  38 PHE HB2  1 1 
       34 65300 1 1  38 PHE HB3  H   0.808  -6.378   0.138 1.00 . A A .  38 PHE HB3  1 1 
       34 65301 1 1  38 PHE HD1  H   1.881  -4.043  -0.882 1.00 . A A .  38 PHE HD1  1 1 
       34 65302 1 1  38 PHE HD2  H   3.007  -6.043   2.701 1.00 . A A .  38 PHE HD2  1 1 
       34 65303 1 1  38 PHE HE1  H   4.109  -3.012  -1.015 1.00 . A A .  38 PHE HE1  1 1 
       34 65304 1 1  38 PHE HE2  H   5.237  -5.013   2.577 1.00 . A A .  38 PHE HE2  1 1 
       34 65305 1 1  38 PHE HZ   H   5.792  -3.499   0.717 1.00 . A A .  38 PHE HZ   1 1 
       34 65306 1 1  38 PHE N    N  -0.062  -3.775   2.120 1.00 . A A .  38 PHE N    1 1 
       34 65307 1 1  38 PHE O    O  -1.750  -6.410   0.390 1.00 . A A .  38 PHE O    1 1 
       34 65308 1 1  39 ASN C    C  -4.570  -4.926   0.325 1.00 . A A .  39 ASN C    1 1 
       34 65309 1 1  39 ASN CA   C  -3.898  -5.265   1.646 1.00 . A A .  39 ASN CA   1 1 
       34 65310 1 1  39 ASN CB   C  -4.696  -4.707   2.824 1.00 . A A .  39 ASN CB   1 1 
       34 65311 1 1  39 ASN CG   C  -6.094  -5.290   2.907 1.00 . A A .  39 ASN CG   1 1 
       34 65312 1 1  39 ASN H    H  -2.373  -3.867   2.067 1.00 . A A .  39 ASN H    1 1 
       34 65313 1 1  39 ASN HA   H  -3.830  -6.340   1.738 1.00 . A A .  39 ASN HA   1 1 
       34 65314 1 1  39 ASN HB2  H  -4.178  -4.937   3.743 1.00 . A A .  39 ASN HB2  1 1 
       34 65315 1 1  39 ASN HB3  H  -4.777  -3.637   2.720 1.00 . A A .  39 ASN HB3  1 1 
       34 65316 1 1  39 ASN HD21 H  -6.617  -3.910   4.240 1.00 . A A .  39 ASN HD21 1 1 
       34 65317 1 1  39 ASN HD22 H  -7.849  -5.042   3.810 1.00 . A A .  39 ASN HD22 1 1 
       34 65318 1 1  39 ASN N    N  -2.547  -4.729   1.635 1.00 . A A .  39 ASN N    1 1 
       34 65319 1 1  39 ASN ND2  N  -6.939  -4.687   3.736 1.00 . A A .  39 ASN ND2  1 1 
       34 65320 1 1  39 ASN O    O  -4.783  -3.757   0.003 1.00 . A A .  39 ASN O    1 1 
       34 65321 1 1  39 ASN OD1  O  -6.412  -6.271   2.235 1.00 . A A .  39 ASN OD1  1 1 
       34 65322 1 1  40 THR C    C  -6.856  -5.253  -1.656 1.00 . A A .  40 THR C    1 1 
       34 65323 1 1  40 THR CA   C  -5.445  -5.783  -1.772 1.00 . A A .  40 THR CA   1 1 
       34 65324 1 1  40 THR CB   C  -5.464  -7.113  -2.550 1.00 . A A .  40 THR CB   1 1 
       34 65325 1 1  40 THR CG2  C  -4.314  -8.009  -2.120 1.00 . A A .  40 THR CG2  1 1 
       34 65326 1 1  40 THR H    H  -4.628  -6.855  -0.156 1.00 . A A .  40 THR H    1 1 
       34 65327 1 1  40 THR HA   H  -4.844  -5.073  -2.322 1.00 . A A .  40 THR HA   1 1 
       34 65328 1 1  40 THR HB   H  -5.355  -6.901  -3.599 1.00 . A A .  40 THR HB   1 1 
       34 65329 1 1  40 THR HG1  H  -7.385  -7.415  -2.883 1.00 . A A .  40 THR HG1  1 1 
       34 65330 1 1  40 THR HG21 H  -3.698  -7.487  -1.403 1.00 . A A .  40 THR HG21 1 1 
       34 65331 1 1  40 THR HG22 H  -4.708  -8.908  -1.669 1.00 . A A .  40 THR HG22 1 1 
       34 65332 1 1  40 THR HG23 H  -3.720  -8.270  -2.982 1.00 . A A .  40 THR HG23 1 1 
       34 65333 1 1  40 THR N    N  -4.853  -5.956  -0.457 1.00 . A A .  40 THR N    1 1 
       34 65334 1 1  40 THR O    O  -7.433  -4.748  -2.621 1.00 . A A .  40 THR O    1 1 
       34 65335 1 1  40 THR OG1  O  -6.703  -7.796  -2.326 1.00 . A A .  40 THR OG1  1 1 
       34 65336 1 1  41 GLN C    C  -8.812  -3.766   0.745 1.00 . A A .  41 GLN C    1 1 
       34 65337 1 1  41 GLN CA   C  -8.768  -4.971  -0.196 1.00 . A A .  41 GLN CA   1 1 
       34 65338 1 1  41 GLN CB   C  -9.519  -6.145   0.417 1.00 . A A .  41 GLN CB   1 1 
       34 65339 1 1  41 GLN CD   C -11.761  -6.809  -0.538 1.00 . A A .  41 GLN CD   1 1 
       34 65340 1 1  41 GLN CG   C -10.258  -7.000  -0.599 1.00 . A A .  41 GLN CG   1 1 
       34 65341 1 1  41 GLN H    H  -6.913  -5.833   0.251 1.00 . A A .  41 GLN H    1 1 
       34 65342 1 1  41 GLN HA   H  -9.233  -4.707  -1.132 1.00 . A A .  41 GLN HA   1 1 
       34 65343 1 1  41 GLN HB2  H  -8.806  -6.776   0.927 1.00 . A A .  41 GLN HB2  1 1 
       34 65344 1 1  41 GLN HB3  H -10.216  -5.772   1.131 1.00 . A A .  41 GLN HB3  1 1 
       34 65345 1 1  41 GLN HE21 H -12.035  -8.778  -0.524 1.00 . A A .  41 GLN HE21 1 1 
       34 65346 1 1  41 GLN HE22 H -13.472  -7.820  -0.467 1.00 . A A .  41 GLN HE22 1 1 
       34 65347 1 1  41 GLN HG2  H  -9.917  -6.737  -1.589 1.00 . A A .  41 GLN HG2  1 1 
       34 65348 1 1  41 GLN HG3  H -10.033  -8.039  -0.406 1.00 . A A .  41 GLN HG3  1 1 
       34 65349 1 1  41 GLN N    N  -7.414  -5.398  -0.470 1.00 . A A .  41 GLN N    1 1 
       34 65350 1 1  41 GLN NE2  N -12.497  -7.914  -0.507 1.00 . A A .  41 GLN NE2  1 1 
       34 65351 1 1  41 GLN O    O  -9.889  -3.329   1.151 1.00 . A A .  41 GLN O    1 1 
       34 65352 1 1  41 GLN OE1  O -12.254  -5.682  -0.519 1.00 . A A .  41 GLN OE1  1 1 
       34 65353 1 1  42 ALA C    C  -8.203  -0.849   1.449 1.00 . A A .  42 ALA C    1 1 
       34 65354 1 1  42 ALA CA   C  -7.556  -2.108   2.017 1.00 . A A .  42 ALA CA   1 1 
       34 65355 1 1  42 ALA CB   C  -6.108  -1.824   2.371 1.00 . A A .  42 ALA CB   1 1 
       34 65356 1 1  42 ALA H    H  -6.814  -3.647   0.769 1.00 . A A .  42 ALA H    1 1 
       34 65357 1 1  42 ALA HA   H  -8.070  -2.378   2.928 1.00 . A A .  42 ALA HA   1 1 
       34 65358 1 1  42 ALA HB1  H  -5.467  -2.179   1.577 1.00 . A A .  42 ALA HB1  1 1 
       34 65359 1 1  42 ALA HB2  H  -5.856  -2.329   3.292 1.00 . A A .  42 ALA HB2  1 1 
       34 65360 1 1  42 ALA HB3  H  -5.971  -0.759   2.495 1.00 . A A .  42 ALA HB3  1 1 
       34 65361 1 1  42 ALA N    N  -7.643  -3.247   1.105 1.00 . A A .  42 ALA N    1 1 
       34 65362 1 1  42 ALA O    O  -7.867  -0.396   0.352 1.00 . A A .  42 ALA O    1 1 
       34 65363 1 1  43 THR C    C  -9.607   2.000   2.943 1.00 . A A .  43 THR C    1 1 
       34 65364 1 1  43 THR CA   C  -9.810   0.946   1.856 1.00 . A A .  43 THR CA   1 1 
       34 65365 1 1  43 THR CB   C -11.320   0.702   1.669 1.00 . A A .  43 THR CB   1 1 
       34 65366 1 1  43 THR CG2  C -11.577  -0.676   1.076 1.00 . A A .  43 THR CG2  1 1 
       34 65367 1 1  43 THR H    H  -9.321  -0.684   3.097 1.00 . A A .  43 THR H    1 1 
       34 65368 1 1  43 THR HA   H  -9.396   1.304   0.922 1.00 . A A .  43 THR HA   1 1 
       34 65369 1 1  43 THR HB   H -11.707   1.448   0.991 1.00 . A A .  43 THR HB   1 1 
       34 65370 1 1  43 THR HG1  H -12.488   1.641   2.951 1.00 . A A .  43 THR HG1  1 1 
       34 65371 1 1  43 THR HG21 H -11.003  -1.414   1.616 1.00 . A A .  43 THR HG21 1 1 
       34 65372 1 1  43 THR HG22 H -12.629  -0.910   1.155 1.00 . A A .  43 THR HG22 1 1 
       34 65373 1 1  43 THR HG23 H -11.285  -0.681   0.036 1.00 . A A .  43 THR HG23 1 1 
       34 65374 1 1  43 THR N    N  -9.115  -0.278   2.230 1.00 . A A .  43 THR N    1 1 
       34 65375 1 1  43 THR O    O  -9.733   1.698   4.130 1.00 . A A .  43 THR O    1 1 
       34 65376 1 1  43 THR OG1  O -11.995   0.818   2.927 1.00 . A A .  43 THR OG1  1 1 
       34 65377 1 1  44 ASN C    C  -9.922   5.518   3.214 1.00 . A A .  44 ASN C    1 1 
       34 65378 1 1  44 ASN CA   C  -9.060   4.297   3.520 1.00 . A A .  44 ASN CA   1 1 
       34 65379 1 1  44 ASN CB   C  -7.583   4.695   3.538 1.00 . A A .  44 ASN CB   1 1 
       34 65380 1 1  44 ASN CG   C  -7.141   5.219   4.890 1.00 . A A .  44 ASN CG   1 1 
       34 65381 1 1  44 ASN H    H  -9.188   3.426   1.594 1.00 . A A .  44 ASN H    1 1 
       34 65382 1 1  44 ASN HA   H  -9.330   3.919   4.495 1.00 . A A .  44 ASN HA   1 1 
       34 65383 1 1  44 ASN HB2  H  -6.981   3.832   3.292 1.00 . A A .  44 ASN HB2  1 1 
       34 65384 1 1  44 ASN HB3  H  -7.416   5.466   2.800 1.00 . A A .  44 ASN HB3  1 1 
       34 65385 1 1  44 ASN HD21 H  -7.271   7.091   4.233 1.00 . A A .  44 ASN HD21 1 1 
       34 65386 1 1  44 ASN HD22 H  -6.767   6.905   5.875 1.00 . A A .  44 ASN HD22 1 1 
       34 65387 1 1  44 ASN N    N  -9.284   3.229   2.549 1.00 . A A .  44 ASN N    1 1 
       34 65388 1 1  44 ASN ND2  N  -7.050   6.539   5.012 1.00 . A A .  44 ASN ND2  1 1 
       34 65389 1 1  44 ASN O    O  -9.647   6.262   2.273 1.00 . A A .  44 ASN O    1 1 
       34 65390 1 1  44 ASN OD1  O  -6.884   4.448   5.814 1.00 . A A .  44 ASN OD1  1 1 
       34 65391 1 1  45 ARG C    C -11.319   8.104   4.502 1.00 . A A .  45 ARG C    1 1 
       34 65392 1 1  45 ARG CA   C -11.867   6.848   3.832 1.00 . A A .  45 ARG CA   1 1 
       34 65393 1 1  45 ARG CB   C -13.252   6.518   4.394 1.00 . A A .  45 ARG CB   1 1 
       34 65394 1 1  45 ARG CD   C -14.045   4.666   5.895 1.00 . A A .  45 ARG CD   1 1 
       34 65395 1 1  45 ARG CG   C -13.217   5.936   5.798 1.00 . A A .  45 ARG CG   1 1 
       34 65396 1 1  45 ARG CZ   C -15.382   3.750   7.748 1.00 . A A .  45 ARG CZ   1 1 
       34 65397 1 1  45 ARG H    H -11.129   5.089   4.749 1.00 . A A .  45 ARG H    1 1 
       34 65398 1 1  45 ARG HA   H -11.956   7.031   2.771 1.00 . A A .  45 ARG HA   1 1 
       34 65399 1 1  45 ARG HB2  H -13.842   7.422   4.418 1.00 . A A .  45 ARG HB2  1 1 
       34 65400 1 1  45 ARG HB3  H -13.731   5.803   3.743 1.00 . A A .  45 ARG HB3  1 1 
       34 65401 1 1  45 ARG HD2  H -15.011   4.846   5.445 1.00 . A A .  45 ARG HD2  1 1 
       34 65402 1 1  45 ARG HD3  H -13.539   3.879   5.354 1.00 . A A .  45 ARG HD3  1 1 
       34 65403 1 1  45 ARG HE   H -13.478   4.331   7.890 1.00 . A A .  45 ARG HE   1 1 
       34 65404 1 1  45 ARG HG2  H -12.194   5.707   6.056 1.00 . A A .  45 ARG HG2  1 1 
       34 65405 1 1  45 ARG HG3  H -13.610   6.666   6.490 1.00 . A A .  45 ARG HG3  1 1 
       34 65406 1 1  45 ARG HH11 H -16.362   3.889   5.985 1.00 . A A .  45 ARG HH11 1 1 
       34 65407 1 1  45 ARG HH12 H -17.288   3.246   7.300 1.00 . A A .  45 ARG HH12 1 1 
       34 65408 1 1  45 ARG HH21 H -14.689   3.485   9.628 1.00 . A A .  45 ARG HH21 1 1 
       34 65409 1 1  45 ARG HH22 H -16.337   3.017   9.370 1.00 . A A .  45 ARG HH22 1 1 
       34 65410 1 1  45 ARG N    N -10.964   5.717   4.015 1.00 . A A .  45 ARG N    1 1 
       34 65411 1 1  45 ARG NE   N -14.238   4.242   7.279 1.00 . A A .  45 ARG NE   1 1 
       34 65412 1 1  45 ARG NH1  N -16.429   3.618   6.945 1.00 . A A .  45 ARG NH1  1 1 
       34 65413 1 1  45 ARG NH2  N -15.477   3.387   9.019 1.00 . A A .  45 ARG NH2  1 1 
       34 65414 1 1  45 ARG O    O -10.967   8.086   5.681 1.00 . A A .  45 ARG O    1 1 
       34 65415 1 1  46 ASN C    C -11.881  11.453   4.464 1.00 . A A .  46 ASN C    1 1 
       34 65416 1 1  46 ASN CA   C -10.745  10.458   4.256 1.00 . A A .  46 ASN CA   1 1 
       34 65417 1 1  46 ASN CB   C  -9.706  11.047   3.301 1.00 . A A .  46 ASN CB   1 1 
       34 65418 1 1  46 ASN CG   C  -8.845   9.980   2.653 1.00 . A A .  46 ASN CG   1 1 
       34 65419 1 1  46 ASN H    H -11.546   9.139   2.807 1.00 . A A .  46 ASN H    1 1 
       34 65420 1 1  46 ASN HA   H -10.276  10.266   5.209 1.00 . A A .  46 ASN HA   1 1 
       34 65421 1 1  46 ASN HB2  H -10.213  11.596   2.523 1.00 . A A .  46 ASN HB2  1 1 
       34 65422 1 1  46 ASN HB3  H  -9.063  11.720   3.849 1.00 . A A .  46 ASN HB3  1 1 
       34 65423 1 1  46 ASN HD21 H  -7.449  10.224   4.047 1.00 . A A .  46 ASN HD21 1 1 
       34 65424 1 1  46 ASN HD22 H  -7.106   9.035   2.843 1.00 . A A .  46 ASN HD22 1 1 
       34 65425 1 1  46 ASN N    N -11.249   9.190   3.740 1.00 . A A .  46 ASN N    1 1 
       34 65426 1 1  46 ASN ND2  N  -7.683   9.720   3.241 1.00 . A A .  46 ASN ND2  1 1 
       34 65427 1 1  46 ASN O    O -13.033  11.176   4.129 1.00 . A A .  46 ASN O    1 1 
       34 65428 1 1  46 ASN OD1  O  -9.221   9.396   1.636 1.00 . A A .  46 ASN OD1  1 1 
       34 65429 1 1  47 THR C    C -12.816  14.469   4.020 1.00 . A A .  47 THR C    1 1 
       34 65430 1 1  47 THR CA   C -12.534  13.653   5.276 1.00 . A A .  47 THR CA   1 1 
       34 65431 1 1  47 THR CB   C -12.071  14.602   6.397 1.00 . A A .  47 THR CB   1 1 
       34 65432 1 1  47 THR CG2  C -12.016  13.877   7.733 1.00 . A A .  47 THR CG2  1 1 
       34 65433 1 1  47 THR H    H -10.610  12.769   5.264 1.00 . A A .  47 THR H    1 1 
       34 65434 1 1  47 THR HA   H -13.448  13.173   5.595 1.00 . A A .  47 THR HA   1 1 
       34 65435 1 1  47 THR HB   H -12.778  15.415   6.474 1.00 . A A .  47 THR HB   1 1 
       34 65436 1 1  47 THR HG1  H -10.828  15.643   5.272 1.00 . A A .  47 THR HG1  1 1 
       34 65437 1 1  47 THR HG21 H -12.781  13.114   7.760 1.00 . A A .  47 THR HG21 1 1 
       34 65438 1 1  47 THR HG22 H -11.046  13.420   7.855 1.00 . A A .  47 THR HG22 1 1 
       34 65439 1 1  47 THR HG23 H -12.184  14.583   8.533 1.00 . A A .  47 THR HG23 1 1 
       34 65440 1 1  47 THR N    N -11.546  12.611   5.020 1.00 . A A .  47 THR N    1 1 
       34 65441 1 1  47 THR O    O -13.793  15.215   3.958 1.00 . A A .  47 THR O    1 1 
       34 65442 1 1  47 THR OG1  O -10.778  15.135   6.085 1.00 . A A .  47 THR OG1  1 1 
       34 65443 1 1  48 ASP C    C -13.252  14.465   0.934 1.00 . A A .  48 ASP C    1 1 
       34 65444 1 1  48 ASP CA   C -12.110  15.047   1.761 1.00 . A A .  48 ASP CA   1 1 
       34 65445 1 1  48 ASP CB   C -10.810  15.007   0.959 1.00 . A A .  48 ASP CB   1 1 
       34 65446 1 1  48 ASP CG   C -10.240  13.606   0.842 1.00 . A A .  48 ASP CG   1 1 
       34 65447 1 1  48 ASP H    H -11.194  13.712   3.126 1.00 . A A .  48 ASP H    1 1 
       34 65448 1 1  48 ASP HA   H -12.343  16.073   1.997 1.00 . A A .  48 ASP HA   1 1 
       34 65449 1 1  48 ASP HB2  H -10.998  15.383  -0.035 1.00 . A A .  48 ASP HB2  1 1 
       34 65450 1 1  48 ASP HB3  H -10.076  15.635   1.443 1.00 . A A .  48 ASP HB3  1 1 
       34 65451 1 1  48 ASP N    N -11.954  14.323   3.018 1.00 . A A .  48 ASP N    1 1 
       34 65452 1 1  48 ASP O    O -13.650  15.035  -0.082 1.00 . A A .  48 ASP O    1 1 
       34 65453 1 1  48 ASP OD1  O -11.021  12.637   0.946 1.00 . A A .  48 ASP OD1  1 1 
       34 65454 1 1  48 ASP OD2  O  -9.013  13.479   0.646 1.00 . A A .  48 ASP OD2  1 1 
       34 65455 1 1  49 GLY C    C -14.407  11.492  -0.151 1.00 . A A .  49 GLY C    1 1 
       34 65456 1 1  49 GLY CA   C -14.866  12.682   0.669 1.00 . A A .  49 GLY CA   1 1 
       34 65457 1 1  49 GLY H    H -13.415  12.919   2.194 1.00 . A A .  49 GLY H    1 1 
       34 65458 1 1  49 GLY HA2  H -15.326  13.403   0.009 1.00 . A A .  49 GLY HA2  1 1 
       34 65459 1 1  49 GLY HA3  H -15.600  12.349   1.387 1.00 . A A .  49 GLY HA3  1 1 
       34 65460 1 1  49 GLY N    N -13.774  13.325   1.377 1.00 . A A .  49 GLY N    1 1 
       34 65461 1 1  49 GLY O    O -15.161  10.539  -0.348 1.00 . A A .  49 GLY O    1 1 
       34 65462 1 1  50 SER C    C -12.150   9.311  -0.539 1.00 . A A .  50 SER C    1 1 
       34 65463 1 1  50 SER CA   C -12.611  10.460  -1.428 1.00 . A A .  50 SER CA   1 1 
       34 65464 1 1  50 SER CB   C -11.446  10.962  -2.284 1.00 . A A .  50 SER CB   1 1 
       34 65465 1 1  50 SER H    H -12.616  12.333  -0.432 1.00 . A A .  50 SER H    1 1 
       34 65466 1 1  50 SER HA   H -13.393  10.100  -2.079 1.00 . A A .  50 SER HA   1 1 
       34 65467 1 1  50 SER HB2  H -10.742  10.157  -2.432 1.00 . A A .  50 SER HB2  1 1 
       34 65468 1 1  50 SER HB3  H -11.822  11.290  -3.242 1.00 . A A .  50 SER HB3  1 1 
       34 65469 1 1  50 SER HG   H -11.310  12.837  -1.736 1.00 . A A .  50 SER HG   1 1 
       34 65470 1 1  50 SER N    N -13.167  11.546  -0.627 1.00 . A A .  50 SER N    1 1 
       34 65471 1 1  50 SER O    O -12.234   9.386   0.686 1.00 . A A .  50 SER O    1 1 
       34 65472 1 1  50 SER OG   O -10.777  12.042  -1.658 1.00 . A A .  50 SER OG   1 1 
       34 65473 1 1  51 THR C    C  -9.998   6.435  -1.118 1.00 . A A .  51 THR C    1 1 
       34 65474 1 1  51 THR CA   C -11.208   7.071  -0.442 1.00 . A A .  51 THR CA   1 1 
       34 65475 1 1  51 THR CB   C -12.326   6.020  -0.324 1.00 . A A .  51 THR CB   1 1 
       34 65476 1 1  51 THR CG2  C -12.112   5.125   0.887 1.00 . A A .  51 THR CG2  1 1 
       34 65477 1 1  51 THR H    H -11.643   8.249  -2.149 1.00 . A A .  51 THR H    1 1 
       34 65478 1 1  51 THR HA   H -10.931   7.383   0.554 1.00 . A A .  51 THR HA   1 1 
       34 65479 1 1  51 THR HB   H -12.315   5.405  -1.212 1.00 . A A .  51 THR HB   1 1 
       34 65480 1 1  51 THR HG1  H -13.792   7.126  -1.044 1.00 . A A .  51 THR HG1  1 1 
       34 65481 1 1  51 THR HG21 H -11.645   5.694   1.677 1.00 . A A .  51 THR HG21 1 1 
       34 65482 1 1  51 THR HG22 H -13.064   4.747   1.228 1.00 . A A .  51 THR HG22 1 1 
       34 65483 1 1  51 THR HG23 H -11.473   4.298   0.615 1.00 . A A .  51 THR HG23 1 1 
       34 65484 1 1  51 THR N    N -11.673   8.244  -1.170 1.00 . A A .  51 THR N    1 1 
       34 65485 1 1  51 THR O    O  -9.658   6.774  -2.249 1.00 . A A .  51 THR O    1 1 
       34 65486 1 1  51 THR OG1  O -13.599   6.667  -0.222 1.00 . A A .  51 THR OG1  1 1 
       34 65487 1 1  52 ASP C    C  -8.461   3.329  -1.063 1.00 . A A .  52 ASP C    1 1 
       34 65488 1 1  52 ASP CA   C  -8.183   4.816  -0.933 1.00 . A A .  52 ASP CA   1 1 
       34 65489 1 1  52 ASP CB   C  -6.979   5.048  -0.019 1.00 . A A .  52 ASP CB   1 1 
       34 65490 1 1  52 ASP CG   C  -6.536   6.497  -0.002 1.00 . A A .  52 ASP CG   1 1 
       34 65491 1 1  52 ASP H    H  -9.678   5.286   0.485 1.00 . A A .  52 ASP H    1 1 
       34 65492 1 1  52 ASP HA   H  -7.964   5.205  -1.914 1.00 . A A .  52 ASP HA   1 1 
       34 65493 1 1  52 ASP HB2  H  -7.237   4.758   0.988 1.00 . A A .  52 ASP HB2  1 1 
       34 65494 1 1  52 ASP HB3  H  -6.152   4.442  -0.363 1.00 . A A .  52 ASP HB3  1 1 
       34 65495 1 1  52 ASP N    N  -9.354   5.510  -0.413 1.00 . A A .  52 ASP N    1 1 
       34 65496 1 1  52 ASP O    O  -8.139   2.545  -0.170 1.00 . A A .  52 ASP O    1 1 
       34 65497 1 1  52 ASP OD1  O  -6.329   7.069  -1.093 1.00 . A A .  52 ASP OD1  1 1 
       34 65498 1 1  52 ASP OD2  O  -6.398   7.063   1.103 1.00 . A A .  52 ASP OD2  1 1 
       34 65499 1 1  53 TYR C    C  -8.288   0.879  -3.243 1.00 . A A .  53 TYR C    1 1 
       34 65500 1 1  53 TYR CA   C  -9.380   1.554  -2.427 1.00 . A A .  53 TYR CA   1 1 
       34 65501 1 1  53 TYR CB   C -10.706   1.415  -3.178 1.00 . A A .  53 TYR CB   1 1 
       34 65502 1 1  53 TYR CD1  C -12.399   1.688  -1.326 1.00 . A A .  53 TYR CD1  1 1 
       34 65503 1 1  53 TYR CD2  C -12.490   3.200  -3.164 1.00 . A A .  53 TYR CD2  1 1 
       34 65504 1 1  53 TYR CE1  C -13.487   2.316  -0.749 1.00 . A A .  53 TYR CE1  1 1 
       34 65505 1 1  53 TYR CE2  C -13.577   3.835  -2.595 1.00 . A A .  53 TYR CE2  1 1 
       34 65506 1 1  53 TYR CG   C -11.883   2.118  -2.540 1.00 . A A .  53 TYR CG   1 1 
       34 65507 1 1  53 TYR CZ   C -14.072   3.389  -1.388 1.00 . A A .  53 TYR CZ   1 1 
       34 65508 1 1  53 TYR H    H  -9.290   3.620  -2.862 1.00 . A A .  53 TYR H    1 1 
       34 65509 1 1  53 TYR HA   H  -9.461   1.058  -1.472 1.00 . A A .  53 TYR HA   1 1 
       34 65510 1 1  53 TYR HB2  H -10.589   1.815  -4.174 1.00 . A A .  53 TYR HB2  1 1 
       34 65511 1 1  53 TYR HB3  H -10.952   0.365  -3.248 1.00 . A A .  53 TYR HB3  1 1 
       34 65512 1 1  53 TYR HD1  H -11.938   0.848  -0.827 1.00 . A A .  53 TYR HD1  1 1 
       34 65513 1 1  53 TYR HD2  H -12.100   3.547  -4.110 1.00 . A A .  53 TYR HD2  1 1 
       34 65514 1 1  53 TYR HE1  H -13.874   1.967   0.196 1.00 . A A .  53 TYR HE1  1 1 
       34 65515 1 1  53 TYR HE2  H -14.034   4.676  -3.095 1.00 . A A .  53 TYR HE2  1 1 
       34 65516 1 1  53 TYR HH   H -15.384   4.794  -1.334 1.00 . A A .  53 TYR HH   1 1 
       34 65517 1 1  53 TYR N    N  -9.060   2.948  -2.183 1.00 . A A .  53 TYR N    1 1 
       34 65518 1 1  53 TYR O    O  -8.408   0.753  -4.457 1.00 . A A .  53 TYR O    1 1 
       34 65519 1 1  53 TYR OH   O -15.155   4.017  -0.818 1.00 . A A .  53 TYR OH   1 1 
       34 65520 1 1  54 GLY C    C  -4.882  -0.358  -2.534 1.00 . A A .  54 GLY C    1 1 
       34 65521 1 1  54 GLY CA   C  -6.143  -0.182  -3.349 1.00 . A A .  54 GLY CA   1 1 
       34 65522 1 1  54 GLY H    H  -7.087   0.611  -1.639 1.00 . A A .  54 GLY H    1 1 
       34 65523 1 1  54 GLY HA2  H  -5.914   0.416  -4.220 1.00 . A A .  54 GLY HA2  1 1 
       34 65524 1 1  54 GLY HA3  H  -6.486  -1.153  -3.674 1.00 . A A .  54 GLY HA3  1 1 
       34 65525 1 1  54 GLY N    N  -7.204   0.464  -2.603 1.00 . A A .  54 GLY N    1 1 
       34 65526 1 1  54 GLY O    O  -4.679   0.339  -1.539 1.00 . A A .  54 GLY O    1 1 
       34 65527 1 1  55 ILE C    C  -1.925  -0.227  -2.372 1.00 . A A .  55 ILE C    1 1 
       34 65528 1 1  55 ILE CA   C  -2.755  -1.495  -2.279 1.00 . A A .  55 ILE CA   1 1 
       34 65529 1 1  55 ILE CB   C  -1.966  -2.671  -2.892 1.00 . A A .  55 ILE CB   1 1 
       34 65530 1 1  55 ILE CD1  C  -0.049  -4.281  -2.429 1.00 . A A .  55 ILE CD1  1 1 
       34 65531 1 1  55 ILE CG1  C  -0.745  -2.998  -2.030 1.00 . A A .  55 ILE CG1  1 1 
       34 65532 1 1  55 ILE CG2  C  -1.541  -2.334  -4.314 1.00 . A A .  55 ILE CG2  1 1 
       34 65533 1 1  55 ILE H    H  -4.215  -1.778  -3.782 1.00 . A A .  55 ILE H    1 1 
       34 65534 1 1  55 ILE HA   H  -2.966  -1.712  -1.235 1.00 . A A .  55 ILE HA   1 1 
       34 65535 1 1  55 ILE HB   H  -2.614  -3.535  -2.930 1.00 . A A .  55 ILE HB   1 1 
       34 65536 1 1  55 ILE HD11 H  -0.526  -4.692  -3.307 1.00 . A A .  55 ILE HD11 1 1 
       34 65537 1 1  55 ILE HD12 H   0.988  -4.076  -2.647 1.00 . A A .  55 ILE HD12 1 1 
       34 65538 1 1  55 ILE HD13 H  -0.113  -4.993  -1.619 1.00 . A A .  55 ILE HD13 1 1 
       34 65539 1 1  55 ILE HG12 H  -0.028  -2.195  -2.111 1.00 . A A .  55 ILE HG12 1 1 
       34 65540 1 1  55 ILE HG13 H  -1.055  -3.095  -1.000 1.00 . A A .  55 ILE HG13 1 1 
       34 65541 1 1  55 ILE HG21 H  -1.865  -1.333  -4.559 1.00 . A A .  55 ILE HG21 1 1 
       34 65542 1 1  55 ILE HG22 H  -0.466  -2.394  -4.392 1.00 . A A .  55 ILE HG22 1 1 
       34 65543 1 1  55 ILE HG23 H  -1.993  -3.035  -5.000 1.00 . A A .  55 ILE HG23 1 1 
       34 65544 1 1  55 ILE N    N  -4.015  -1.271  -2.968 1.00 . A A .  55 ILE N    1 1 
       34 65545 1 1  55 ILE O    O  -1.112   0.078  -1.499 1.00 . A A .  55 ILE O    1 1 
       34 65546 1 1  56 LEU C    C  -2.490   2.924  -3.459 1.00 . A A .  56 LEU C    1 1 
       34 65547 1 1  56 LEU CA   C  -1.502   1.784  -3.681 1.00 . A A .  56 LEU CA   1 1 
       34 65548 1 1  56 LEU CB   C  -0.938   1.843  -5.108 1.00 . A A .  56 LEU CB   1 1 
       34 65549 1 1  56 LEU CD1  C   1.108   3.072  -4.306 1.00 . A A .  56 LEU CD1  1 1 
       34 65550 1 1  56 LEU CD2  C   1.252   0.638  -4.863 1.00 . A A .  56 LEU CD2  1 1 
       34 65551 1 1  56 LEU CG   C   0.591   1.964  -5.212 1.00 . A A .  56 LEU CG   1 1 
       34 65552 1 1  56 LEU H    H  -2.855   0.221  -4.080 1.00 . A A .  56 LEU H    1 1 
       34 65553 1 1  56 LEU HA   H  -0.694   1.874  -2.971 1.00 . A A .  56 LEU HA   1 1 
       34 65554 1 1  56 LEU HB2  H  -1.241   0.946  -5.627 1.00 . A A .  56 LEU HB2  1 1 
       34 65555 1 1  56 LEU HB3  H  -1.376   2.692  -5.610 1.00 . A A .  56 LEU HB3  1 1 
       34 65556 1 1  56 LEU HD11 H   0.412   3.896  -4.312 1.00 . A A .  56 LEU HD11 1 1 
       34 65557 1 1  56 LEU HD12 H   1.212   2.695  -3.300 1.00 . A A .  56 LEU HD12 1 1 
       34 65558 1 1  56 LEU HD13 H   2.070   3.410  -4.665 1.00 . A A .  56 LEU HD13 1 1 
       34 65559 1 1  56 LEU HD21 H   0.963   0.343  -3.866 1.00 . A A .  56 LEU HD21 1 1 
       34 65560 1 1  56 LEU HD22 H   0.937  -0.117  -5.569 1.00 . A A .  56 LEU HD22 1 1 
       34 65561 1 1  56 LEU HD23 H   2.325   0.748  -4.910 1.00 . A A .  56 LEU HD23 1 1 
       34 65562 1 1  56 LEU HG   H   0.862   2.216  -6.231 1.00 . A A .  56 LEU HG   1 1 
       34 65563 1 1  56 LEU N    N  -2.175   0.521  -3.442 1.00 . A A .  56 LEU N    1 1 
       34 65564 1 1  56 LEU O    O  -2.209   4.076  -3.789 1.00 . A A .  56 LEU O    1 1 
       34 65565 1 1  57 GLN C    C  -5.367   4.062  -3.890 1.00 . A A .  57 GLN C    1 1 
       34 65566 1 1  57 GLN CA   C  -4.709   3.558  -2.610 1.00 . A A .  57 GLN CA   1 1 
       34 65567 1 1  57 GLN CB   C  -4.145   4.739  -1.812 1.00 . A A .  57 GLN CB   1 1 
       34 65568 1 1  57 GLN CD   C  -3.393   5.486   0.481 1.00 . A A .  57 GLN CD   1 1 
       34 65569 1 1  57 GLN CG   C  -3.501   4.332  -0.497 1.00 . A A .  57 GLN CG   1 1 
       34 65570 1 1  57 GLN H    H  -3.826   1.652  -2.651 1.00 . A A .  57 GLN H    1 1 
       34 65571 1 1  57 GLN HA   H  -5.457   3.064  -2.011 1.00 . A A .  57 GLN HA   1 1 
       34 65572 1 1  57 GLN HB2  H  -3.401   5.242  -2.412 1.00 . A A .  57 GLN HB2  1 1 
       34 65573 1 1  57 GLN HB3  H  -4.947   5.428  -1.597 1.00 . A A .  57 GLN HB3  1 1 
       34 65574 1 1  57 GLN HE21 H  -4.323   4.421   1.879 1.00 . A A .  57 GLN HE21 1 1 
       34 65575 1 1  57 GLN HE22 H  -3.852   6.017   2.340 1.00 . A A .  57 GLN HE22 1 1 
       34 65576 1 1  57 GLN HG2  H  -4.096   3.553  -0.045 1.00 . A A .  57 GLN HG2  1 1 
       34 65577 1 1  57 GLN HG3  H  -2.508   3.955  -0.698 1.00 . A A .  57 GLN HG3  1 1 
       34 65578 1 1  57 GLN N    N  -3.656   2.585  -2.893 1.00 . A A .  57 GLN N    1 1 
       34 65579 1 1  57 GLN NE2  N  -3.907   5.288   1.689 1.00 . A A .  57 GLN NE2  1 1 
       34 65580 1 1  57 GLN O    O  -5.098   5.183  -4.326 1.00 . A A .  57 GLN O    1 1 
       34 65581 1 1  57 GLN OE1  O  -2.853   6.543   0.154 1.00 . A A .  57 GLN OE1  1 1 
       34 65582 1 1  58 ILE C    C  -8.152   4.403  -5.422 1.00 . A A .  58 ILE C    1 1 
       34 65583 1 1  58 ILE CA   C  -6.880   3.643  -5.730 1.00 . A A .  58 ILE CA   1 1 
       34 65584 1 1  58 ILE CB   C  -7.205   2.434  -6.628 1.00 . A A .  58 ILE CB   1 1 
       34 65585 1 1  58 ILE CD1  C  -4.704   2.077  -7.005 1.00 . A A .  58 ILE CD1  1 1 
       34 65586 1 1  58 ILE CG1  C  -6.033   1.446  -6.641 1.00 . A A .  58 ILE CG1  1 1 
       34 65587 1 1  58 ILE CG2  C  -7.535   2.895  -8.040 1.00 . A A .  58 ILE CG2  1 1 
       34 65588 1 1  58 ILE H    H  -6.410   2.342  -4.144 1.00 . A A .  58 ILE H    1 1 
       34 65589 1 1  58 ILE HA   H  -6.206   4.294  -6.268 1.00 . A A .  58 ILE HA   1 1 
       34 65590 1 1  58 ILE HB   H  -8.077   1.940  -6.225 1.00 . A A .  58 ILE HB   1 1 
       34 65591 1 1  58 ILE HD11 H  -4.780   2.540  -7.977 1.00 . A A .  58 ILE HD11 1 1 
       34 65592 1 1  58 ILE HD12 H  -4.448   2.825  -6.269 1.00 . A A .  58 ILE HD12 1 1 
       34 65593 1 1  58 ILE HD13 H  -3.939   1.316  -7.027 1.00 . A A .  58 ILE HD13 1 1 
       34 65594 1 1  58 ILE HG12 H  -5.932   1.007  -5.660 1.00 . A A .  58 ILE HG12 1 1 
       34 65595 1 1  58 ILE HG13 H  -6.238   0.666  -7.360 1.00 . A A .  58 ILE HG13 1 1 
       34 65596 1 1  58 ILE HG21 H  -7.584   3.973  -8.064 1.00 . A A .  58 ILE HG21 1 1 
       34 65597 1 1  58 ILE HG22 H  -6.767   2.554  -8.718 1.00 . A A .  58 ILE HG22 1 1 
       34 65598 1 1  58 ILE HG23 H  -8.488   2.484  -8.339 1.00 . A A .  58 ILE HG23 1 1 
       34 65599 1 1  58 ILE N    N  -6.224   3.239  -4.505 1.00 . A A .  58 ILE N    1 1 
       34 65600 1 1  58 ILE O    O  -9.211   3.807  -5.214 1.00 . A A .  58 ILE O    1 1 
       34 65601 1 1  59 ASN C    C -10.190   6.409  -6.271 1.00 . A A .  59 ASN C    1 1 
       34 65602 1 1  59 ASN CA   C  -9.198   6.558  -5.135 1.00 . A A .  59 ASN CA   1 1 
       34 65603 1 1  59 ASN CB   C  -8.778   8.021  -4.984 1.00 . A A .  59 ASN CB   1 1 
       34 65604 1 1  59 ASN CG   C  -9.945   8.927  -4.641 1.00 . A A .  59 ASN CG   1 1 
       34 65605 1 1  59 ASN H    H  -7.181   6.145  -5.584 1.00 . A A .  59 ASN H    1 1 
       34 65606 1 1  59 ASN HA   H  -9.653   6.218  -4.216 1.00 . A A .  59 ASN HA   1 1 
       34 65607 1 1  59 ASN HB2  H  -8.044   8.098  -4.196 1.00 . A A .  59 ASN HB2  1 1 
       34 65608 1 1  59 ASN HB3  H  -8.342   8.361  -5.911 1.00 . A A .  59 ASN HB3  1 1 
       34 65609 1 1  59 ASN HD21 H  -8.870  10.530  -5.118 1.00 . A A .  59 ASN HD21 1 1 
       34 65610 1 1  59 ASN HD22 H -10.483  10.839  -4.582 1.00 . A A .  59 ASN HD22 1 1 
       34 65611 1 1  59 ASN N    N  -8.047   5.723  -5.403 1.00 . A A .  59 ASN N    1 1 
       34 65612 1 1  59 ASN ND2  N  -9.746  10.230  -4.795 1.00 . A A .  59 ASN ND2  1 1 
       34 65613 1 1  59 ASN O    O -10.033   7.020  -7.326 1.00 . A A .  59 ASN O    1 1 
       34 65614 1 1  59 ASN OD1  O -11.012   8.461  -4.240 1.00 . A A .  59 ASN OD1  1 1 
       34 65615 1 1  60 SER C    C -12.950   6.653  -7.450 1.00 . A A .  60 SER C    1 1 
       34 65616 1 1  60 SER CA   C -12.228   5.359  -7.075 1.00 . A A .  60 SER CA   1 1 
       34 65617 1 1  60 SER CB   C -13.242   4.325  -6.584 1.00 . A A .  60 SER CB   1 1 
       34 65618 1 1  60 SER H    H -11.296   5.129  -5.195 1.00 . A A .  60 SER H    1 1 
       34 65619 1 1  60 SER HA   H -11.734   4.973  -7.953 1.00 . A A .  60 SER HA   1 1 
       34 65620 1 1  60 SER HB2  H -13.822   3.966  -7.421 1.00 . A A .  60 SER HB2  1 1 
       34 65621 1 1  60 SER HB3  H -12.716   3.498  -6.128 1.00 . A A .  60 SER HB3  1 1 
       34 65622 1 1  60 SER HG   H -15.021   4.860  -5.963 1.00 . A A .  60 SER HG   1 1 
       34 65623 1 1  60 SER N    N -11.210   5.590  -6.057 1.00 . A A .  60 SER N    1 1 
       34 65624 1 1  60 SER O    O -13.691   6.693  -8.432 1.00 . A A .  60 SER O    1 1 
       34 65625 1 1  60 SER OG   O -14.123   4.888  -5.627 1.00 . A A .  60 SER OG   1 1 
       34 65626 1 1  61 ARG C    C -12.537   9.815  -7.920 1.00 . A A .  61 ARG C    1 1 
       34 65627 1 1  61 ARG CA   C -13.367   8.995  -6.939 1.00 . A A .  61 ARG CA   1 1 
       34 65628 1 1  61 ARG CB   C -13.560   9.776  -5.637 1.00 . A A .  61 ARG CB   1 1 
       34 65629 1 1  61 ARG CD   C -15.381  11.140  -4.572 1.00 . A A .  61 ARG CD   1 1 
       34 65630 1 1  61 ARG CG   C -14.472  10.982  -5.780 1.00 . A A .  61 ARG CG   1 1 
       34 65631 1 1  61 ARG CZ   C -16.759  13.110  -5.098 1.00 . A A .  61 ARG CZ   1 1 
       34 65632 1 1  61 ARG H    H -12.131   7.630  -5.899 1.00 . A A .  61 ARG H    1 1 
       34 65633 1 1  61 ARG HA   H -14.335   8.801  -7.378 1.00 . A A .  61 ARG HA   1 1 
       34 65634 1 1  61 ARG HB2  H -13.984   9.116  -4.895 1.00 . A A .  61 ARG HB2  1 1 
       34 65635 1 1  61 ARG HB3  H -12.596  10.119  -5.291 1.00 . A A .  61 ARG HB3  1 1 
       34 65636 1 1  61 ARG HD2  H -16.256  10.523  -4.713 1.00 . A A .  61 ARG HD2  1 1 
       34 65637 1 1  61 ARG HD3  H -14.849  10.811  -3.692 1.00 . A A .  61 ARG HD3  1 1 
       34 65638 1 1  61 ARG HE   H -15.353  13.045  -3.684 1.00 . A A .  61 ARG HE   1 1 
       34 65639 1 1  61 ARG HG2  H -13.866  11.871  -5.880 1.00 . A A .  61 ARG HG2  1 1 
       34 65640 1 1  61 ARG HG3  H -15.081  10.858  -6.664 1.00 . A A .  61 ARG HG3  1 1 
       34 65641 1 1  61 ARG HH11 H -17.145  11.480  -6.230 1.00 . A A .  61 ARG HH11 1 1 
       34 65642 1 1  61 ARG HH12 H -18.106  12.876  -6.587 1.00 . A A .  61 ARG HH12 1 1 
       34 65643 1 1  61 ARG HH21 H -16.614  14.887  -4.147 1.00 . A A .  61 ARG HH21 1 1 
       34 65644 1 1  61 ARG HH22 H -17.805  14.812  -5.404 1.00 . A A .  61 ARG HH22 1 1 
       34 65645 1 1  61 ARG N    N -12.732   7.710  -6.670 1.00 . A A .  61 ARG N    1 1 
       34 65646 1 1  61 ARG NE   N -15.804  12.524  -4.382 1.00 . A A .  61 ARG NE   1 1 
       34 65647 1 1  61 ARG NH1  N -17.388  12.433  -6.049 1.00 . A A .  61 ARG NH1  1 1 
       34 65648 1 1  61 ARG NH2  N -17.087  14.373  -4.863 1.00 . A A .  61 ARG NH2  1 1 
       34 65649 1 1  61 ARG O    O -13.056  10.323  -8.914 1.00 . A A .  61 ARG O    1 1 
       34 65650 1 1  62 TRP C    C  -9.795   9.822  -9.616 1.00 . A A .  62 TRP C    1 1 
       34 65651 1 1  62 TRP CA   C -10.341  10.697  -8.492 1.00 . A A .  62 TRP CA   1 1 
       34 65652 1 1  62 TRP CB   C  -9.186  11.273  -7.671 1.00 . A A .  62 TRP CB   1 1 
       34 65653 1 1  62 TRP CD1  C  -7.959  13.034  -9.071 1.00 . A A .  62 TRP CD1  1 1 
       34 65654 1 1  62 TRP CD2  C  -9.277  13.883  -7.474 1.00 . A A .  62 TRP CD2  1 1 
       34 65655 1 1  62 TRP CE2  C  -8.666  14.947  -8.166 1.00 . A A .  62 TRP CE2  1 1 
       34 65656 1 1  62 TRP CE3  C -10.152  14.177  -6.425 1.00 . A A .  62 TRP CE3  1 1 
       34 65657 1 1  62 TRP CG   C  -8.811  12.667  -8.070 1.00 . A A .  62 TRP CG   1 1 
       34 65658 1 1  62 TRP CH2  C  -9.764  16.538  -6.808 1.00 . A A .  62 TRP CH2  1 1 
       34 65659 1 1  62 TRP CZ2  C  -8.903  16.281  -7.840 1.00 . A A .  62 TRP CZ2  1 1 
       34 65660 1 1  62 TRP CZ3  C -10.386  15.501  -6.102 1.00 . A A .  62 TRP CZ3  1 1 
       34 65661 1 1  62 TRP H    H -10.891   9.511  -6.826 1.00 . A A .  62 TRP H    1 1 
       34 65662 1 1  62 TRP HA   H -10.902  11.510  -8.927 1.00 . A A .  62 TRP HA   1 1 
       34 65663 1 1  62 TRP HB2  H  -9.465  11.288  -6.629 1.00 . A A .  62 TRP HB2  1 1 
       34 65664 1 1  62 TRP HB3  H  -8.316  10.644  -7.798 1.00 . A A .  62 TRP HB3  1 1 
       34 65665 1 1  62 TRP HD1  H  -7.439  12.336  -9.712 1.00 . A A .  62 TRP HD1  1 1 
       34 65666 1 1  62 TRP HE1  H  -7.317  14.907  -9.771 1.00 . A A .  62 TRP HE1  1 1 
       34 65667 1 1  62 TRP HE3  H -10.642  13.390  -5.869 1.00 . A A .  62 TRP HE3  1 1 
       34 65668 1 1  62 TRP HH2  H  -9.975  17.557  -6.521 1.00 . A A .  62 TRP HH2  1 1 
       34 65669 1 1  62 TRP HZ2  H  -8.431  17.092  -8.374 1.00 . A A .  62 TRP HZ2  1 1 
       34 65670 1 1  62 TRP HZ3  H -11.059  15.746  -5.294 1.00 . A A .  62 TRP HZ3  1 1 
       34 65671 1 1  62 TRP N    N -11.245   9.940  -7.634 1.00 . A A .  62 TRP N    1 1 
       34 65672 1 1  62 TRP NE1  N  -7.866  14.403  -9.135 1.00 . A A .  62 TRP NE1  1 1 
       34 65673 1 1  62 TRP O    O  -9.196  10.323 -10.566 1.00 . A A .  62 TRP O    1 1 
       34 65674 1 1  63 TRP C    C -10.615   6.484 -10.751 1.00 . A A .  63 TRP C    1 1 
       34 65675 1 1  63 TRP CA   C  -9.568   7.566 -10.518 1.00 . A A .  63 TRP CA   1 1 
       34 65676 1 1  63 TRP CB   C  -8.253   6.891 -10.102 1.00 . A A .  63 TRP CB   1 1 
       34 65677 1 1  63 TRP CD1  C  -6.599   7.906  -8.421 1.00 . A A .  63 TRP CD1  1 1 
       34 65678 1 1  63 TRP CD2  C  -6.577   8.855 -10.441 1.00 . A A .  63 TRP CD2  1 1 
       34 65679 1 1  63 TRP CE2  C  -5.627   9.507  -9.636 1.00 . A A .  63 TRP CE2  1 1 
       34 65680 1 1  63 TRP CE3  C  -6.749   9.272 -11.755 1.00 . A A .  63 TRP CE3  1 1 
       34 65681 1 1  63 TRP CG   C  -7.187   7.841  -9.651 1.00 . A A .  63 TRP CG   1 1 
       34 65682 1 1  63 TRP CH2  C  -5.043  10.951 -11.411 1.00 . A A .  63 TRP CH2  1 1 
       34 65683 1 1  63 TRP CZ2  C  -4.849  10.559 -10.112 1.00 . A A .  63 TRP CZ2  1 1 
       34 65684 1 1  63 TRP CZ3  C  -5.987  10.312 -12.229 1.00 . A A .  63 TRP CZ3  1 1 
       34 65685 1 1  63 TRP H    H -10.524   8.182  -8.735 1.00 . A A .  63 TRP H    1 1 
       34 65686 1 1  63 TRP HA   H  -9.412   8.109 -11.442 1.00 . A A .  63 TRP HA   1 1 
       34 65687 1 1  63 TRP HB2  H  -8.448   6.206  -9.295 1.00 . A A .  63 TRP HB2  1 1 
       34 65688 1 1  63 TRP HB3  H  -7.865   6.338 -10.948 1.00 . A A .  63 TRP HB3  1 1 
       34 65689 1 1  63 TRP HD1  H  -6.848   7.260  -7.591 1.00 . A A .  63 TRP HD1  1 1 
       34 65690 1 1  63 TRP HE1  H  -5.100   9.153  -7.635 1.00 . A A .  63 TRP HE1  1 1 
       34 65691 1 1  63 TRP HE3  H  -7.467   8.792 -12.401 1.00 . A A .  63 TRP HE3  1 1 
       34 65692 1 1  63 TRP HH2  H  -4.466  11.765 -11.824 1.00 . A A .  63 TRP HH2  1 1 
       34 65693 1 1  63 TRP HZ2  H  -4.117  11.057  -9.492 1.00 . A A .  63 TRP HZ2  1 1 
       34 65694 1 1  63 TRP HZ3  H  -6.125  10.648 -13.244 1.00 . A A .  63 TRP HZ3  1 1 
       34 65695 1 1  63 TRP N    N -10.023   8.516  -9.506 1.00 . A A .  63 TRP N    1 1 
       34 65696 1 1  63 TRP NE1  N  -5.657   8.908  -8.403 1.00 . A A .  63 TRP NE1  1 1 
       34 65697 1 1  63 TRP O    O -11.443   6.216  -9.883 1.00 . A A .  63 TRP O    1 1 
       34 65698 1 1  64 CYS C    C -12.904   5.062 -12.075 1.00 . A A .  64 CYS C    1 1 
       34 65699 1 1  64 CYS CA   C -11.427   4.752 -12.295 1.00 . A A .  64 CYS CA   1 1 
       34 65700 1 1  64 CYS CB   C -11.051   3.472 -11.539 1.00 . A A .  64 CYS CB   1 1 
       34 65701 1 1  64 CYS H    H  -9.813   6.091 -12.530 1.00 . A A .  64 CYS H    1 1 
       34 65702 1 1  64 CYS HA   H -11.281   4.583 -13.350 1.00 . A A .  64 CYS HA   1 1 
       34 65703 1 1  64 CYS HB2  H -11.293   2.618 -12.153 1.00 . A A .  64 CYS HB2  1 1 
       34 65704 1 1  64 CYS HB3  H  -9.987   3.477 -11.348 1.00 . A A .  64 CYS HB3  1 1 
       34 65705 1 1  64 CYS N    N -10.531   5.846 -11.913 1.00 . A A .  64 CYS N    1 1 
       34 65706 1 1  64 CYS O    O -13.278   5.884 -11.240 1.00 . A A .  64 CYS O    1 1 
       34 65707 1 1  64 CYS SG   S -11.902   3.253  -9.937 1.00 . A A .  64 CYS SG   1 1 
       34 65708 1 1  65 ASN C    C -15.797   3.396 -11.944 1.00 . A A .  65 ASN C    1 1 
       34 65709 1 1  65 ASN CA   C -15.187   4.544 -12.741 1.00 . A A .  65 ASN CA   1 1 
       34 65710 1 1  65 ASN CB   C -15.815   4.607 -14.135 1.00 . A A .  65 ASN CB   1 1 
       34 65711 1 1  65 ASN CG   C -17.312   4.842 -14.084 1.00 . A A .  65 ASN CG   1 1 
       34 65712 1 1  65 ASN H    H -13.382   3.730 -13.491 1.00 . A A .  65 ASN H    1 1 
       34 65713 1 1  65 ASN HA   H -15.379   5.473 -12.223 1.00 . A A .  65 ASN HA   1 1 
       34 65714 1 1  65 ASN HB2  H -15.363   5.414 -14.692 1.00 . A A .  65 ASN HB2  1 1 
       34 65715 1 1  65 ASN HB3  H -15.632   3.675 -14.648 1.00 . A A .  65 ASN HB3  1 1 
       34 65716 1 1  65 ASN HD21 H -17.036   6.563 -13.127 1.00 . A A .  65 ASN HD21 1 1 
       34 65717 1 1  65 ASN HD22 H -18.680   6.137 -13.446 1.00 . A A .  65 ASN HD22 1 1 
       34 65718 1 1  65 ASN N    N -13.743   4.375 -12.841 1.00 . A A .  65 ASN N    1 1 
       34 65719 1 1  65 ASN ND2  N -17.717   5.960 -13.493 1.00 . A A .  65 ASN ND2  1 1 
       34 65720 1 1  65 ASN O    O -15.838   2.257 -12.411 1.00 . A A .  65 ASN O    1 1 
       34 65721 1 1  65 ASN OD1  O -18.097   4.027 -14.571 1.00 . A A .  65 ASN OD1  1 1 
       34 65722 1 1  66 ASP C    C -18.376   2.704  -9.958 1.00 . A A .  66 ASP C    1 1 
       34 65723 1 1  66 ASP CA   C -16.853   2.687  -9.870 1.00 . A A .  66 ASP CA   1 1 
       34 65724 1 1  66 ASP CB   C -16.408   2.900  -8.423 1.00 . A A .  66 ASP CB   1 1 
       34 65725 1 1  66 ASP CG   C -17.034   4.132  -7.800 1.00 . A A .  66 ASP CG   1 1 
       34 65726 1 1  66 ASP H    H -16.191   4.625 -10.419 1.00 . A A .  66 ASP H    1 1 
       34 65727 1 1  66 ASP HA   H -16.500   1.723 -10.204 1.00 . A A .  66 ASP HA   1 1 
       34 65728 1 1  66 ASP HB2  H -16.690   2.039  -7.836 1.00 . A A .  66 ASP HB2  1 1 
       34 65729 1 1  66 ASP HB3  H -15.334   3.011  -8.398 1.00 . A A .  66 ASP HB3  1 1 
       34 65730 1 1  66 ASP N    N -16.258   3.700 -10.735 1.00 . A A .  66 ASP N    1 1 
       34 65731 1 1  66 ASP O    O -19.033   1.708  -9.654 1.00 . A A .  66 ASP O    1 1 
       34 65732 1 1  66 ASP OD1  O -16.844   5.238  -8.350 1.00 . A A .  66 ASP OD1  1 1 
       34 65733 1 1  66 ASP OD2  O -17.714   3.992  -6.762 1.00 . A A .  66 ASP OD2  1 1 
       34 65734 1 1  67 GLY C    C -21.086   4.029  -9.164 1.00 . A A .  67 GLY C    1 1 
       34 65735 1 1  67 GLY CA   C -20.376   3.949 -10.505 1.00 . A A .  67 GLY CA   1 1 
       34 65736 1 1  67 GLY H    H -18.365   4.596 -10.619 1.00 . A A .  67 GLY H    1 1 
       34 65737 1 1  67 GLY HA2  H -20.748   3.089 -11.043 1.00 . A A .  67 GLY HA2  1 1 
       34 65738 1 1  67 GLY HA3  H -20.606   4.839 -11.072 1.00 . A A .  67 GLY HA3  1 1 
       34 65739 1 1  67 GLY N    N -18.934   3.835 -10.380 1.00 . A A .  67 GLY N    1 1 
       34 65740 1 1  67 GLY O    O -22.247   4.431  -9.097 1.00 . A A .  67 GLY O    1 1 
       34 65741 1 1  68 ARG C    C -20.737   5.025  -6.090 1.00 . A A .  68 ARG C    1 1 
       34 65742 1 1  68 ARG CA   C -20.974   3.674  -6.758 1.00 . A A .  68 ARG CA   1 1 
       34 65743 1 1  68 ARG CB   C -20.381   2.556  -5.898 1.00 . A A .  68 ARG CB   1 1 
       34 65744 1 1  68 ARG CD   C -20.278   0.090  -5.426 1.00 . A A .  68 ARG CD   1 1 
       34 65745 1 1  68 ARG CG   C -20.668   1.162  -6.431 1.00 . A A .  68 ARG CG   1 1 
       34 65746 1 1  68 ARG CZ   C -20.685  -0.188  -3.015 1.00 . A A .  68 ARG CZ   1 1 
       34 65747 1 1  68 ARG H    H -19.473   3.330  -8.209 1.00 . A A .  68 ARG H    1 1 
       34 65748 1 1  68 ARG HA   H -22.037   3.516  -6.856 1.00 . A A .  68 ARG HA   1 1 
       34 65749 1 1  68 ARG HB2  H -19.311   2.685  -5.847 1.00 . A A .  68 ARG HB2  1 1 
       34 65750 1 1  68 ARG HB3  H -20.792   2.629  -4.902 1.00 . A A .  68 ARG HB3  1 1 
       34 65751 1 1  68 ARG HD2  H -20.379  -0.877  -5.893 1.00 . A A .  68 ARG HD2  1 1 
       34 65752 1 1  68 ARG HD3  H -19.249   0.244  -5.136 1.00 . A A .  68 ARG HD3  1 1 
       34 65753 1 1  68 ARG HE   H -22.051   0.404  -4.342 1.00 . A A .  68 ARG HE   1 1 
       34 65754 1 1  68 ARG HG2  H -21.724   1.077  -6.641 1.00 . A A .  68 ARG HG2  1 1 
       34 65755 1 1  68 ARG HG3  H -20.105   1.012  -7.340 1.00 . A A .  68 ARG HG3  1 1 
       34 65756 1 1  68 ARG HH11 H -18.801  -0.614  -3.610 1.00 . A A .  68 ARG HH11 1 1 
       34 65757 1 1  68 ARG HH12 H -19.104  -0.803  -1.915 1.00 . A A .  68 ARG HH12 1 1 
       34 65758 1 1  68 ARG HH21 H -22.460   0.158  -2.112 1.00 . A A .  68 ARG HH21 1 1 
       34 65759 1 1  68 ARG HH22 H -21.184  -0.366  -1.064 1.00 . A A .  68 ARG HH22 1 1 
       34 65760 1 1  68 ARG N    N -20.393   3.644  -8.097 1.00 . A A .  68 ARG N    1 1 
       34 65761 1 1  68 ARG NE   N -21.118   0.129  -4.232 1.00 . A A .  68 ARG NE   1 1 
       34 65762 1 1  68 ARG NH1  N -19.426  -0.566  -2.832 1.00 . A A .  68 ARG NH1  1 1 
       34 65763 1 1  68 ARG NH2  N -21.511  -0.127  -1.980 1.00 . A A .  68 ARG NH2  1 1 
       34 65764 1 1  68 ARG O    O -21.277   5.300  -5.018 1.00 . A A .  68 ARG O    1 1 
       34 65765 1 1  69 THR C    C -19.993   8.278  -7.195 1.00 . A A .  69 THR C    1 1 
       34 65766 1 1  69 THR CA   C -19.623   7.185  -6.196 1.00 . A A .  69 THR CA   1 1 
       34 65767 1 1  69 THR CB   C -18.130   7.315  -5.839 1.00 . A A .  69 THR CB   1 1 
       34 65768 1 1  69 THR CG2  C -17.879   8.569  -5.014 1.00 . A A .  69 THR CG2  1 1 
       34 65769 1 1  69 THR H    H -19.529   5.587  -7.581 1.00 . A A .  69 THR H    1 1 
       34 65770 1 1  69 THR HA   H -20.201   7.323  -5.295 1.00 . A A .  69 THR HA   1 1 
       34 65771 1 1  69 THR HB   H -17.561   7.385  -6.754 1.00 . A A .  69 THR HB   1 1 
       34 65772 1 1  69 THR HG1  H -18.456   5.746  -4.688 1.00 . A A .  69 THR HG1  1 1 
       34 65773 1 1  69 THR HG21 H -18.619   9.316  -5.259 1.00 . A A .  69 THR HG21 1 1 
       34 65774 1 1  69 THR HG22 H -17.945   8.328  -3.963 1.00 . A A .  69 THR HG22 1 1 
       34 65775 1 1  69 THR HG23 H -16.894   8.953  -5.234 1.00 . A A .  69 THR HG23 1 1 
       34 65776 1 1  69 THR N    N -19.929   5.863  -6.730 1.00 . A A .  69 THR N    1 1 
       34 65777 1 1  69 THR O    O -19.240   8.556  -8.130 1.00 . A A .  69 THR O    1 1 
       34 65778 1 1  69 THR OG1  O -17.699   6.163  -5.106 1.00 . A A .  69 THR OG1  1 1 
       34 65779 1 1  70 PRO C    C -20.600  11.099  -8.057 1.00 . A A .  70 PRO C    1 1 
       34 65780 1 1  70 PRO CA   C -21.630   9.985  -7.902 1.00 . A A .  70 PRO CA   1 1 
       34 65781 1 1  70 PRO CB   C -22.887  10.512  -7.205 1.00 . A A .  70 PRO CB   1 1 
       34 65782 1 1  70 PRO CD   C -22.122   8.648  -5.923 1.00 . A A .  70 PRO CD   1 1 
       34 65783 1 1  70 PRO CG   C -23.359   9.378  -6.364 1.00 . A A .  70 PRO CG   1 1 
       34 65784 1 1  70 PRO HA   H -21.891   9.600  -8.877 1.00 . A A .  70 PRO HA   1 1 
       34 65785 1 1  70 PRO HB2  H -22.633  11.372  -6.603 1.00 . A A .  70 PRO HB2  1 1 
       34 65786 1 1  70 PRO HB3  H -23.624  10.788  -7.945 1.00 . A A .  70 PRO HB3  1 1 
       34 65787 1 1  70 PRO HD2  H -21.763   9.045  -4.985 1.00 . A A .  70 PRO HD2  1 1 
       34 65788 1 1  70 PRO HD3  H -22.319   7.589  -5.837 1.00 . A A .  70 PRO HD3  1 1 
       34 65789 1 1  70 PRO HG2  H -23.899   9.755  -5.508 1.00 . A A .  70 PRO HG2  1 1 
       34 65790 1 1  70 PRO HG3  H -23.992   8.726  -6.949 1.00 . A A .  70 PRO HG3  1 1 
       34 65791 1 1  70 PRO N    N -21.164   8.916  -7.011 1.00 . A A .  70 PRO N    1 1 
       34 65792 1 1  70 PRO O    O -20.443  11.940  -7.172 1.00 . A A .  70 PRO O    1 1 
       34 65793 1 1  71 GLY C    C -17.582  11.523  -9.918 1.00 . A A .  71 GLY C    1 1 
       34 65794 1 1  71 GLY CA   C -18.895  12.112  -9.440 1.00 . A A .  71 GLY CA   1 1 
       34 65795 1 1  71 GLY H    H -20.071  10.401  -9.857 1.00 . A A .  71 GLY H    1 1 
       34 65796 1 1  71 GLY HA2  H -18.719  12.662  -8.527 1.00 . A A .  71 GLY HA2  1 1 
       34 65797 1 1  71 GLY HA3  H -19.266  12.792 -10.192 1.00 . A A .  71 GLY HA3  1 1 
       34 65798 1 1  71 GLY N    N -19.902  11.097  -9.188 1.00 . A A .  71 GLY N    1 1 
       34 65799 1 1  71 GLY O    O -16.566  12.217  -9.967 1.00 . A A .  71 GLY O    1 1 
       34 65800 1 1  72 SER C    C -15.845  10.250 -11.986 1.00 . A A .  72 SER C    1 1 
       34 65801 1 1  72 SER CA   C -16.404   9.558 -10.748 1.00 . A A .  72 SER CA   1 1 
       34 65802 1 1  72 SER CB   C -16.717   8.095 -11.064 1.00 . A A .  72 SER CB   1 1 
       34 65803 1 1  72 SER H    H -18.443   9.741 -10.209 1.00 . A A .  72 SER H    1 1 
       34 65804 1 1  72 SER HA   H -15.664   9.598  -9.962 1.00 . A A .  72 SER HA   1 1 
       34 65805 1 1  72 SER HB2  H -17.296   8.040 -11.973 1.00 . A A .  72 SER HB2  1 1 
       34 65806 1 1  72 SER HB3  H -15.792   7.552 -11.194 1.00 . A A .  72 SER HB3  1 1 
       34 65807 1 1  72 SER HG   H -18.359   7.344 -10.304 1.00 . A A .  72 SER HG   1 1 
       34 65808 1 1  72 SER N    N -17.602  10.240 -10.270 1.00 . A A .  72 SER N    1 1 
       34 65809 1 1  72 SER O    O -16.487  10.280 -13.036 1.00 . A A .  72 SER O    1 1 
       34 65810 1 1  72 SER OG   O -17.455   7.492 -10.015 1.00 . A A .  72 SER OG   1 1 
       34 65811 1 1  73 ARG C    C -13.602  10.528 -14.066 1.00 . A A .  73 ARG C    1 1 
       34 65812 1 1  73 ARG CA   C -13.999  11.502 -12.963 1.00 . A A .  73 ARG CA   1 1 
       34 65813 1 1  73 ARG CB   C -12.764  12.258 -12.466 1.00 . A A .  73 ARG CB   1 1 
       34 65814 1 1  73 ARG CD   C -12.501  14.580 -13.388 1.00 . A A .  73 ARG CD   1 1 
       34 65815 1 1  73 ARG CG   C -13.011  13.738 -12.229 1.00 . A A .  73 ARG CG   1 1 
       34 65816 1 1  73 ARG CZ   C -14.258  16.212 -13.938 1.00 . A A .  73 ARG CZ   1 1 
       34 65817 1 1  73 ARG H    H -14.185  10.752 -10.992 1.00 . A A .  73 ARG H    1 1 
       34 65818 1 1  73 ARG HA   H -14.705  12.213 -13.364 1.00 . A A .  73 ARG HA   1 1 
       34 65819 1 1  73 ARG HB2  H -12.437  11.817 -11.535 1.00 . A A .  73 ARG HB2  1 1 
       34 65820 1 1  73 ARG HB3  H -11.977  12.159 -13.198 1.00 . A A .  73 ARG HB3  1 1 
       34 65821 1 1  73 ARG HD2  H -11.939  15.412 -12.991 1.00 . A A .  73 ARG HD2  1 1 
       34 65822 1 1  73 ARG HD3  H -11.855  13.970 -14.002 1.00 . A A .  73 ARG HD3  1 1 
       34 65823 1 1  73 ARG HE   H -13.839  14.582 -15.008 1.00 . A A .  73 ARG HE   1 1 
       34 65824 1 1  73 ARG HG2  H -14.072  13.903 -12.118 1.00 . A A .  73 ARG HG2  1 1 
       34 65825 1 1  73 ARG HG3  H -12.501  14.038 -11.325 1.00 . A A .  73 ARG HG3  1 1 
       34 65826 1 1  73 ARG HH11 H -13.209  16.631 -12.261 1.00 . A A .  73 ARG HH11 1 1 
       34 65827 1 1  73 ARG HH12 H -14.450  17.771 -12.665 1.00 . A A .  73 ARG HH12 1 1 
       34 65828 1 1  73 ARG HH21 H -15.476  16.076 -15.546 1.00 . A A .  73 ARG HH21 1 1 
       34 65829 1 1  73 ARG HH22 H -15.739  17.455 -14.530 1.00 . A A .  73 ARG HH22 1 1 
       34 65830 1 1  73 ARG N    N -14.645  10.807 -11.856 1.00 . A A .  73 ARG N    1 1 
       34 65831 1 1  73 ARG NE   N -13.591  15.095 -14.212 1.00 . A A .  73 ARG NE   1 1 
       34 65832 1 1  73 ARG NH1  N -13.947  16.930 -12.867 1.00 . A A .  73 ARG NH1  1 1 
       34 65833 1 1  73 ARG NH2  N -15.237  16.614 -14.737 1.00 . A A .  73 ARG NH2  1 1 
       34 65834 1 1  73 ARG O    O -13.739  10.834 -15.252 1.00 . A A .  73 ARG O    1 1 
       34 65835 1 1  74 ASN C    C -11.435   8.829 -15.373 1.00 . A A .  74 ASN C    1 1 
       34 65836 1 1  74 ASN CA   C -12.664   8.341 -14.620 1.00 . A A .  74 ASN CA   1 1 
       34 65837 1 1  74 ASN CB   C -13.789   8.001 -15.602 1.00 . A A .  74 ASN CB   1 1 
       34 65838 1 1  74 ASN CG   C -13.709   6.570 -16.099 1.00 . A A .  74 ASN CG   1 1 
       34 65839 1 1  74 ASN H    H -13.001   9.191 -12.709 1.00 . A A .  74 ASN H    1 1 
       34 65840 1 1  74 ASN HA   H -12.398   7.448 -14.061 1.00 . A A .  74 ASN HA   1 1 
       34 65841 1 1  74 ASN HB2  H -14.740   8.139 -15.112 1.00 . A A .  74 ASN HB2  1 1 
       34 65842 1 1  74 ASN HB3  H -13.727   8.662 -16.454 1.00 . A A .  74 ASN HB3  1 1 
       34 65843 1 1  74 ASN HD21 H -14.625   7.080 -17.789 1.00 . A A .  74 ASN HD21 1 1 
       34 65844 1 1  74 ASN HD22 H -14.190   5.414 -17.644 1.00 . A A .  74 ASN HD22 1 1 
       34 65845 1 1  74 ASN N    N -13.097   9.362 -13.668 1.00 . A A .  74 ASN N    1 1 
       34 65846 1 1  74 ASN ND2  N -14.226   6.330 -17.299 1.00 . A A .  74 ASN ND2  1 1 
       34 65847 1 1  74 ASN O    O -11.261   8.556 -16.561 1.00 . A A .  74 ASN O    1 1 
       34 65848 1 1  74 ASN OD1  O -13.190   5.690 -15.412 1.00 . A A .  74 ASN OD1  1 1 
       34 65849 1 1  75 LEU C    C  -8.464   8.946 -15.684 1.00 . A A .  75 LEU C    1 1 
       34 65850 1 1  75 LEU CA   C  -9.341  10.058 -15.187 1.00 . A A .  75 LEU CA   1 1 
       34 65851 1 1  75 LEU CB   C  -8.612  10.751 -14.061 1.00 . A A .  75 LEU CB   1 1 
       34 65852 1 1  75 LEU CD1  C  -8.161  12.817 -12.714 1.00 . A A .  75 LEU CD1  1 1 
       34 65853 1 1  75 LEU CD2  C  -8.383  12.974 -15.201 1.00 . A A .  75 LEU CD2  1 1 
       34 65854 1 1  75 LEU CG   C  -8.854  12.255 -13.945 1.00 . A A .  75 LEU CG   1 1 
       34 65855 1 1  75 LEU H    H -10.765   9.691 -13.700 1.00 . A A .  75 LEU H    1 1 
       34 65856 1 1  75 LEU HA   H  -9.555  10.759 -15.977 1.00 . A A .  75 LEU HA   1 1 
       34 65857 1 1  75 LEU HB2  H  -8.945  10.293 -13.136 1.00 . A A .  75 LEU HB2  1 1 
       34 65858 1 1  75 LEU HB3  H  -7.561  10.547 -14.169 1.00 . A A .  75 LEU HB3  1 1 
       34 65859 1 1  75 LEU HD11 H  -8.112  12.057 -11.949 1.00 . A A .  75 LEU HD11 1 1 
       34 65860 1 1  75 LEU HD12 H  -7.161  13.130 -12.975 1.00 . A A .  75 LEU HD12 1 1 
       34 65861 1 1  75 LEU HD13 H  -8.718  13.665 -12.343 1.00 . A A .  75 LEU HD13 1 1 
       34 65862 1 1  75 LEU HD21 H  -8.105  12.246 -15.948 1.00 . A A .  75 LEU HD21 1 1 
       34 65863 1 1  75 LEU HD22 H  -9.182  13.593 -15.582 1.00 . A A .  75 LEU HD22 1 1 
       34 65864 1 1  75 LEU HD23 H  -7.530  13.592 -14.964 1.00 . A A .  75 LEU HD23 1 1 
       34 65865 1 1  75 LEU HG   H  -9.918  12.427 -13.836 1.00 . A A .  75 LEU HG   1 1 
       34 65866 1 1  75 LEU N    N -10.576   9.534 -14.649 1.00 . A A .  75 LEU N    1 1 
       34 65867 1 1  75 LEU O    O  -7.899   8.981 -16.778 1.00 . A A .  75 LEU O    1 1 
       34 65868 1 1  76 CYS C    C  -8.303   5.872 -16.029 1.00 . A A .  76 CYS C    1 1 
       34 65869 1 1  76 CYS CA   C  -7.588   6.797 -15.055 1.00 . A A .  76 CYS CA   1 1 
       34 65870 1 1  76 CYS CB   C  -7.388   6.133 -13.714 1.00 . A A .  76 CYS CB   1 1 
       34 65871 1 1  76 CYS H    H  -8.878   8.058 -13.992 1.00 . A A .  76 CYS H    1 1 
       34 65872 1 1  76 CYS HA   H  -6.635   7.089 -15.456 1.00 . A A .  76 CYS HA   1 1 
       34 65873 1 1  76 CYS HB2  H  -7.630   6.856 -12.947 1.00 . A A .  76 CYS HB2  1 1 
       34 65874 1 1  76 CYS HB3  H  -8.060   5.299 -13.642 1.00 . A A .  76 CYS HB3  1 1 
       34 65875 1 1  76 CYS N    N  -8.372   7.971 -14.827 1.00 . A A .  76 CYS N    1 1 
       34 65876 1 1  76 CYS O    O  -7.672   5.125 -16.776 1.00 . A A .  76 CYS O    1 1 
       34 65877 1 1  76 CYS SG   S  -5.698   5.541 -13.399 1.00 . A A .  76 CYS SG   1 1 
       34 65878 1 1  77 ASN C    C -10.034   3.654 -16.733 1.00 . A A .  77 ASN C    1 1 
       34 65879 1 1  77 ASN CA   C -10.458   5.106 -16.872 1.00 . A A .  77 ASN CA   1 1 
       34 65880 1 1  77 ASN CB   C -10.331   5.559 -18.329 1.00 . A A .  77 ASN CB   1 1 
       34 65881 1 1  77 ASN CG   C -11.512   5.124 -19.175 1.00 . A A .  77 ASN CG   1 1 
       34 65882 1 1  77 ASN H    H -10.061   6.553 -15.374 1.00 . A A .  77 ASN H    1 1 
       34 65883 1 1  77 ASN HA   H -11.485   5.204 -16.555 1.00 . A A .  77 ASN HA   1 1 
       34 65884 1 1  77 ASN HB2  H -10.267   6.637 -18.360 1.00 . A A .  77 ASN HB2  1 1 
       34 65885 1 1  77 ASN HB3  H  -9.432   5.137 -18.753 1.00 . A A .  77 ASN HB3  1 1 
       34 65886 1 1  77 ASN HD21 H -12.183   6.994 -19.243 1.00 . A A .  77 ASN HD21 1 1 
       34 65887 1 1  77 ASN HD22 H -13.136   5.824 -20.084 1.00 . A A .  77 ASN HD22 1 1 
       34 65888 1 1  77 ASN N    N  -9.633   5.935 -16.004 1.00 . A A .  77 ASN N    1 1 
       34 65889 1 1  77 ASN ND2  N -12.363   6.077 -19.537 1.00 . A A .  77 ASN ND2  1 1 
       34 65890 1 1  77 ASN O    O  -9.685   2.994 -17.712 1.00 . A A .  77 ASN O    1 1 
       34 65891 1 1  77 ASN OD1  O -11.658   3.946 -19.498 1.00 . A A .  77 ASN OD1  1 1 
       34 65892 1 1  78 ILE C    C -10.715   1.049 -14.443 1.00 . A A .  78 ILE C    1 1 
       34 65893 1 1  78 ILE CA   C  -9.642   1.810 -15.212 1.00 . A A .  78 ILE CA   1 1 
       34 65894 1 1  78 ILE CB   C  -8.327   1.777 -14.402 1.00 . A A .  78 ILE CB   1 1 
       34 65895 1 1  78 ILE CD1  C  -7.700   2.294 -11.964 1.00 . A A .  78 ILE CD1  1 1 
       34 65896 1 1  78 ILE CG1  C  -8.609   1.532 -12.908 1.00 . A A .  78 ILE CG1  1 1 
       34 65897 1 1  78 ILE CG2  C  -7.566   3.072 -14.612 1.00 . A A .  78 ILE CG2  1 1 
       34 65898 1 1  78 ILE H    H -10.324   3.761 -14.762 1.00 . A A .  78 ILE H    1 1 
       34 65899 1 1  78 ILE HA   H  -9.462   1.326 -16.149 1.00 . A A .  78 ILE HA   1 1 
       34 65900 1 1  78 ILE HB   H  -7.719   0.970 -14.783 1.00 . A A .  78 ILE HB   1 1 
       34 65901 1 1  78 ILE HD11 H  -6.671   2.134 -12.249 1.00 . A A .  78 ILE HD11 1 1 
       34 65902 1 1  78 ILE HD12 H  -7.929   3.349 -12.019 1.00 . A A .  78 ILE HD12 1 1 
       34 65903 1 1  78 ILE HD13 H  -7.854   1.944 -10.955 1.00 . A A .  78 ILE HD13 1 1 
       34 65904 1 1  78 ILE HG12 H  -9.624   1.826 -12.690 1.00 . A A .  78 ILE HG12 1 1 
       34 65905 1 1  78 ILE HG13 H  -8.494   0.479 -12.698 1.00 . A A .  78 ILE HG13 1 1 
       34 65906 1 1  78 ILE HG21 H  -7.374   3.209 -15.665 1.00 . A A .  78 ILE HG21 1 1 
       34 65907 1 1  78 ILE HG22 H  -8.159   3.897 -14.243 1.00 . A A .  78 ILE HG22 1 1 
       34 65908 1 1  78 ILE HG23 H  -6.631   3.032 -14.075 1.00 . A A .  78 ILE HG23 1 1 
       34 65909 1 1  78 ILE N    N -10.047   3.174 -15.497 1.00 . A A .  78 ILE N    1 1 
       34 65910 1 1  78 ILE O    O -11.537   1.648 -13.754 1.00 . A A .  78 ILE O    1 1 
       34 65911 1 1  79 PRO C    C -11.234  -1.208 -12.325 1.00 . A A .  79 PRO C    1 1 
       34 65912 1 1  79 PRO CA   C -11.651  -1.116 -13.788 1.00 . A A .  79 PRO CA   1 1 
       34 65913 1 1  79 PRO CB   C -11.544  -2.472 -14.482 1.00 . A A .  79 PRO CB   1 1 
       34 65914 1 1  79 PRO CD   C  -9.737  -1.102 -15.290 1.00 . A A .  79 PRO CD   1 1 
       34 65915 1 1  79 PRO CG   C -10.145  -2.524 -14.997 1.00 . A A .  79 PRO CG   1 1 
       34 65916 1 1  79 PRO HA   H -12.658  -0.731 -13.861 1.00 . A A .  79 PRO HA   1 1 
       34 65917 1 1  79 PRO HB2  H -11.733  -3.260 -13.767 1.00 . A A .  79 PRO HB2  1 1 
       34 65918 1 1  79 PRO HB3  H -12.262  -2.526 -15.285 1.00 . A A .  79 PRO HB3  1 1 
       34 65919 1 1  79 PRO HD2  H  -8.727  -0.924 -14.951 1.00 . A A .  79 PRO HD2  1 1 
       34 65920 1 1  79 PRO HD3  H  -9.822  -0.898 -16.347 1.00 . A A .  79 PRO HD3  1 1 
       34 65921 1 1  79 PRO HG2  H  -9.495  -2.951 -14.247 1.00 . A A .  79 PRO HG2  1 1 
       34 65922 1 1  79 PRO HG3  H -10.111  -3.116 -15.901 1.00 . A A .  79 PRO HG3  1 1 
       34 65923 1 1  79 PRO N    N -10.700  -0.291 -14.520 1.00 . A A .  79 PRO N    1 1 
       34 65924 1 1  79 PRO O    O -10.229  -1.840 -11.997 1.00 . A A .  79 PRO O    1 1 
       34 65925 1 1  80 CYS C    C -11.659  -1.943  -9.438 1.00 . A A .  80 CYS C    1 1 
       34 65926 1 1  80 CYS CA   C -11.671  -0.534 -10.032 1.00 . A A .  80 CYS CA   1 1 
       34 65927 1 1  80 CYS CB   C -12.664   0.364  -9.291 1.00 . A A .  80 CYS CB   1 1 
       34 65928 1 1  80 CYS H    H -12.769  -0.052 -11.772 1.00 . A A .  80 CYS H    1 1 
       34 65929 1 1  80 CYS HA   H -10.683  -0.113  -9.926 1.00 . A A .  80 CYS HA   1 1 
       34 65930 1 1  80 CYS HB2  H -13.525  -0.222  -9.004 1.00 . A A .  80 CYS HB2  1 1 
       34 65931 1 1  80 CYS HB3  H -12.190   0.759  -8.404 1.00 . A A .  80 CYS HB3  1 1 
       34 65932 1 1  80 CYS N    N -11.987  -0.551 -11.454 1.00 . A A .  80 CYS N    1 1 
       34 65933 1 1  80 CYS O    O -10.651  -2.379  -8.888 1.00 . A A .  80 CYS O    1 1 
       34 65934 1 1  80 CYS SG   S -13.260   1.778 -10.283 1.00 . A A .  80 CYS SG   1 1 
       34 65935 1 1  81 SER C    C -11.810  -4.931  -9.546 1.00 . A A .  81 SER C    1 1 
       34 65936 1 1  81 SER CA   C -12.890  -4.000  -8.988 1.00 . A A .  81 SER CA   1 1 
       34 65937 1 1  81 SER CB   C -14.274  -4.578  -9.284 1.00 . A A .  81 SER CB   1 1 
       34 65938 1 1  81 SER H    H -13.565  -2.243  -9.965 1.00 . A A .  81 SER H    1 1 
       34 65939 1 1  81 SER HA   H -12.764  -3.933  -7.916 1.00 . A A .  81 SER HA   1 1 
       34 65940 1 1  81 SER HB2  H -14.370  -5.541  -8.805 1.00 . A A .  81 SER HB2  1 1 
       34 65941 1 1  81 SER HB3  H -15.032  -3.909  -8.901 1.00 . A A .  81 SER HB3  1 1 
       34 65942 1 1  81 SER HG   H -13.913  -4.123 -11.156 1.00 . A A .  81 SER HG   1 1 
       34 65943 1 1  81 SER N    N -12.783  -2.646  -9.534 1.00 . A A .  81 SER N    1 1 
       34 65944 1 1  81 SER O    O -11.457  -5.926  -8.911 1.00 . A A .  81 SER O    1 1 
       34 65945 1 1  81 SER OG   O -14.472  -4.741 -10.678 1.00 . A A .  81 SER OG   1 1 
       34 65946 1 1  82 ALA C    C  -8.926  -5.320 -10.617 1.00 . A A .  82 ALA C    1 1 
       34 65947 1 1  82 ALA CA   C -10.257  -5.441 -11.355 1.00 . A A .  82 ALA CA   1 1 
       34 65948 1 1  82 ALA CB   C -10.088  -5.061 -12.816 1.00 . A A .  82 ALA CB   1 1 
       34 65949 1 1  82 ALA H    H -11.609  -3.813 -11.194 1.00 . A A .  82 ALA H    1 1 
       34 65950 1 1  82 ALA HA   H -10.586  -6.470 -11.312 1.00 . A A .  82 ALA HA   1 1 
       34 65951 1 1  82 ALA HB1  H -11.001  -5.276 -13.352 1.00 . A A .  82 ALA HB1  1 1 
       34 65952 1 1  82 ALA HB2  H  -9.277  -5.631 -13.245 1.00 . A A .  82 ALA HB2  1 1 
       34 65953 1 1  82 ALA HB3  H  -9.866  -4.007 -12.891 1.00 . A A .  82 ALA HB3  1 1 
       34 65954 1 1  82 ALA N    N -11.291  -4.614 -10.730 1.00 . A A .  82 ALA N    1 1 
       34 65955 1 1  82 ALA O    O  -7.987  -6.074 -10.880 1.00 . A A .  82 ALA O    1 1 
       34 65956 1 1  83 LEU C    C  -7.793  -4.792  -7.529 1.00 . A A .  83 LEU C    1 1 
       34 65957 1 1  83 LEU CA   C  -7.650  -4.156  -8.905 1.00 . A A .  83 LEU CA   1 1 
       34 65958 1 1  83 LEU CB   C  -7.355  -2.656  -8.769 1.00 . A A .  83 LEU CB   1 1 
       34 65959 1 1  83 LEU CD1  C  -6.977  -1.859  -6.420 1.00 . A A .  83 LEU CD1  1 1 
       34 65960 1 1  83 LEU CD2  C  -8.501  -0.587  -7.938 1.00 . A A .  83 LEU CD2  1 1 
       34 65961 1 1  83 LEU CG   C  -7.983  -1.965  -7.555 1.00 . A A .  83 LEU CG   1 1 
       34 65962 1 1  83 LEU H    H  -9.649  -3.820  -9.533 1.00 . A A .  83 LEU H    1 1 
       34 65963 1 1  83 LEU HA   H  -6.829  -4.630  -9.421 1.00 . A A .  83 LEU HA   1 1 
       34 65964 1 1  83 LEU HB2  H  -6.284  -2.527  -8.713 1.00 . A A .  83 LEU HB2  1 1 
       34 65965 1 1  83 LEU HB3  H  -7.713  -2.161  -9.659 1.00 . A A .  83 LEU HB3  1 1 
       34 65966 1 1  83 LEU HD11 H  -6.005  -2.173  -6.769 1.00 . A A .  83 LEU HD11 1 1 
       34 65967 1 1  83 LEU HD12 H  -6.924  -0.835  -6.080 1.00 . A A .  83 LEU HD12 1 1 
       34 65968 1 1  83 LEU HD13 H  -7.288  -2.493  -5.603 1.00 . A A .  83 LEU HD13 1 1 
       34 65969 1 1  83 LEU HD21 H  -7.705  -0.016  -8.392 1.00 . A A .  83 LEU HD21 1 1 
       34 65970 1 1  83 LEU HD22 H  -9.315  -0.690  -8.641 1.00 . A A .  83 LEU HD22 1 1 
       34 65971 1 1  83 LEU HD23 H  -8.852  -0.076  -7.054 1.00 . A A .  83 LEU HD23 1 1 
       34 65972 1 1  83 LEU HG   H  -8.820  -2.553  -7.207 1.00 . A A .  83 LEU HG   1 1 
       34 65973 1 1  83 LEU N    N  -8.859  -4.374  -9.691 1.00 . A A .  83 LEU N    1 1 
       34 65974 1 1  83 LEU O    O  -6.834  -4.866  -6.761 1.00 . A A .  83 LEU O    1 1 
       34 65975 1 1  84 LEU C    C  -9.570  -7.348  -6.099 1.00 . A A .  84 LEU C    1 1 
       34 65976 1 1  84 LEU CA   C  -9.298  -5.855  -5.941 1.00 . A A .  84 LEU CA   1 1 
       34 65977 1 1  84 LEU CB   C -10.498  -5.155  -5.310 1.00 . A A .  84 LEU CB   1 1 
       34 65978 1 1  84 LEU CD1  C -12.072  -3.232  -5.649 1.00 . A A .  84 LEU CD1  1 1 
       34 65979 1 1  84 LEU CD2  C  -9.774  -2.825  -4.748 1.00 . A A .  84 LEU CD2  1 1 
       34 65980 1 1  84 LEU CG   C -10.620  -3.678  -5.679 1.00 . A A .  84 LEU CG   1 1 
       34 65981 1 1  84 LEU H    H  -9.732  -5.138  -7.876 1.00 . A A .  84 LEU H    1 1 
       34 65982 1 1  84 LEU HA   H  -8.438  -5.722  -5.303 1.00 . A A .  84 LEU HA   1 1 
       34 65983 1 1  84 LEU HB2  H -11.398  -5.665  -5.627 1.00 . A A .  84 LEU HB2  1 1 
       34 65984 1 1  84 LEU HB3  H -10.418  -5.230  -4.239 1.00 . A A .  84 LEU HB3  1 1 
       34 65985 1 1  84 LEU HD11 H -12.684  -3.964  -6.158 1.00 . A A .  84 LEU HD11 1 1 
       34 65986 1 1  84 LEU HD12 H -12.398  -3.138  -4.625 1.00 . A A .  84 LEU HD12 1 1 
       34 65987 1 1  84 LEU HD13 H -12.164  -2.278  -6.147 1.00 . A A .  84 LEU HD13 1 1 
       34 65988 1 1  84 LEU HD21 H  -8.838  -3.329  -4.550 1.00 . A A .  84 LEU HD21 1 1 
       34 65989 1 1  84 LEU HD22 H  -9.575  -1.871  -5.215 1.00 . A A .  84 LEU HD22 1 1 
       34 65990 1 1  84 LEU HD23 H -10.303  -2.669  -3.820 1.00 . A A .  84 LEU HD23 1 1 
       34 65991 1 1  84 LEU HG   H -10.250  -3.542  -6.686 1.00 . A A .  84 LEU HG   1 1 
       34 65992 1 1  84 LEU N    N  -9.006  -5.238  -7.224 1.00 . A A .  84 LEU N    1 1 
       34 65993 1 1  84 LEU O    O -10.457  -7.902  -5.450 1.00 . A A .  84 LEU O    1 1 
       34 65994 1 1  85 SER C    C  -7.603 -10.135  -6.968 1.00 . A A .  85 SER C    1 1 
       34 65995 1 1  85 SER CA   C  -8.928  -9.427  -7.189 1.00 . A A .  85 SER CA   1 1 
       34 65996 1 1  85 SER CB   C  -9.457  -9.700  -8.598 1.00 . A A .  85 SER CB   1 1 
       34 65997 1 1  85 SER H    H  -8.089  -7.492  -7.429 1.00 . A A .  85 SER H    1 1 
       34 65998 1 1  85 SER HA   H  -9.627  -9.798  -6.465 1.00 . A A .  85 SER HA   1 1 
       34 65999 1 1  85 SER HB2  H  -8.876 -10.490  -9.051 1.00 . A A .  85 SER HB2  1 1 
       34 66000 1 1  85 SER HB3  H -10.491 -10.003  -8.540 1.00 . A A .  85 SER HB3  1 1 
       34 66001 1 1  85 SER HG   H  -9.966  -8.626 -10.157 1.00 . A A .  85 SER HG   1 1 
       34 66002 1 1  85 SER N    N  -8.787  -7.992  -6.955 1.00 . A A .  85 SER N    1 1 
       34 66003 1 1  85 SER O    O  -7.263 -11.099  -7.655 1.00 . A A .  85 SER O    1 1 
       34 66004 1 1  85 SER OG   O  -9.364  -8.544  -9.413 1.00 . A A .  85 SER OG   1 1 
       34 66005 1 1  86 SER C    C  -4.587  -9.818  -6.763 1.00 . A A .  86 SER C    1 1 
       34 66006 1 1  86 SER CA   C  -5.551 -10.134  -5.643 1.00 . A A .  86 SER CA   1 1 
       34 66007 1 1  86 SER CB   C  -5.604 -11.643  -5.387 1.00 . A A .  86 SER CB   1 1 
       34 66008 1 1  86 SER H    H  -7.216  -8.838  -5.543 1.00 . A A .  86 SER H    1 1 
       34 66009 1 1  86 SER HA   H  -5.226  -9.627  -4.746 1.00 . A A .  86 SER HA   1 1 
       34 66010 1 1  86 SER HB2  H  -6.403 -11.860  -4.694 1.00 . A A .  86 SER HB2  1 1 
       34 66011 1 1  86 SER HB3  H  -5.786 -12.157  -6.319 1.00 . A A .  86 SER HB3  1 1 
       34 66012 1 1  86 SER HG   H  -4.101 -11.520  -4.136 1.00 . A A .  86 SER HG   1 1 
       34 66013 1 1  86 SER N    N  -6.866  -9.614  -6.006 1.00 . A A .  86 SER N    1 1 
       34 66014 1 1  86 SER O    O  -3.559 -10.472  -6.940 1.00 . A A .  86 SER O    1 1 
       34 66015 1 1  86 SER OG   O  -4.384 -12.110  -4.838 1.00 . A A .  86 SER OG   1 1 
       34 66016 1 1  87 ASP C    C  -3.860  -6.912  -8.591 1.00 . A A .  87 ASP C    1 1 
       34 66017 1 1  87 ASP CA   C  -4.222  -8.388  -8.694 1.00 . A A .  87 ASP CA   1 1 
       34 66018 1 1  87 ASP CB   C  -5.093  -8.626  -9.915 1.00 . A A .  87 ASP CB   1 1 
       34 66019 1 1  87 ASP CG   C  -4.322  -8.545 -11.217 1.00 . A A .  87 ASP CG   1 1 
       34 66020 1 1  87 ASP H    H  -5.826  -8.377  -7.351 1.00 . A A .  87 ASP H    1 1 
       34 66021 1 1  87 ASP HA   H  -3.325  -8.977  -8.772 1.00 . A A .  87 ASP HA   1 1 
       34 66022 1 1  87 ASP HB2  H  -5.539  -9.607  -9.833 1.00 . A A .  87 ASP HB2  1 1 
       34 66023 1 1  87 ASP HB3  H  -5.879  -7.885  -9.925 1.00 . A A .  87 ASP HB3  1 1 
       34 66024 1 1  87 ASP N    N  -4.975  -8.823  -7.540 1.00 . A A .  87 ASP N    1 1 
       34 66025 1 1  87 ASP O    O  -4.743  -6.055  -8.558 1.00 . A A .  87 ASP O    1 1 
       34 66026 1 1  87 ASP OD1  O  -3.183  -9.055 -11.267 1.00 . A A .  87 ASP OD1  1 1 
       34 66027 1 1  87 ASP OD2  O  -4.857  -7.971 -12.189 1.00 . A A .  87 ASP OD2  1 1 
       34 66028 1 1  88 ILE C    C  -2.053  -4.585  -9.832 1.00 . A A .  88 ILE C    1 1 
       34 66029 1 1  88 ILE CA   C  -2.115  -5.229  -8.456 1.00 . A A .  88 ILE CA   1 1 
       34 66030 1 1  88 ILE CB   C  -0.724  -5.115  -7.800 1.00 . A A .  88 ILE CB   1 1 
       34 66031 1 1  88 ILE CD1  C   1.614  -6.072  -8.113 1.00 . A A .  88 ILE CD1  1 1 
       34 66032 1 1  88 ILE CG1  C   0.126  -6.349  -8.113 1.00 . A A .  88 ILE CG1  1 1 
       34 66033 1 1  88 ILE CG2  C  -0.857  -4.922  -6.299 1.00 . A A .  88 ILE CG2  1 1 
       34 66034 1 1  88 ILE H    H  -1.892  -7.321  -8.580 1.00 . A A .  88 ILE H    1 1 
       34 66035 1 1  88 ILE HA   H  -2.824  -4.687  -7.846 1.00 . A A .  88 ILE HA   1 1 
       34 66036 1 1  88 ILE HB   H  -0.234  -4.241  -8.205 1.00 . A A .  88 ILE HB   1 1 
       34 66037 1 1  88 ILE HD11 H   1.782  -5.006  -8.155 1.00 . A A .  88 ILE HD11 1 1 
       34 66038 1 1  88 ILE HD12 H   2.054  -6.470  -7.210 1.00 . A A .  88 ILE HD12 1 1 
       34 66039 1 1  88 ILE HD13 H   2.068  -6.544  -8.972 1.00 . A A .  88 ILE HD13 1 1 
       34 66040 1 1  88 ILE HG12 H  -0.070  -7.110  -7.373 1.00 . A A .  88 ILE HG12 1 1 
       34 66041 1 1  88 ILE HG13 H  -0.144  -6.724  -9.090 1.00 . A A .  88 ILE HG13 1 1 
       34 66042 1 1  88 ILE HG21 H  -1.903  -4.855  -6.038 1.00 . A A .  88 ILE HG21 1 1 
       34 66043 1 1  88 ILE HG22 H  -0.411  -5.763  -5.788 1.00 . A A .  88 ILE HG22 1 1 
       34 66044 1 1  88 ILE HG23 H  -0.354  -4.013  -6.007 1.00 . A A .  88 ILE HG23 1 1 
       34 66045 1 1  88 ILE N    N  -2.566  -6.612  -8.547 1.00 . A A .  88 ILE N    1 1 
       34 66046 1 1  88 ILE O    O  -1.803  -3.390  -9.948 1.00 . A A .  88 ILE O    1 1 
       34 66047 1 1  89 THR C    C  -3.034  -3.614 -12.412 1.00 . A A .  89 THR C    1 1 
       34 66048 1 1  89 THR CA   C  -2.215  -4.890 -12.242 1.00 . A A .  89 THR CA   1 1 
       34 66049 1 1  89 THR CB   C  -2.727  -5.947 -13.239 1.00 . A A .  89 THR CB   1 1 
       34 66050 1 1  89 THR CG2  C  -2.414  -5.538 -14.670 1.00 . A A .  89 THR CG2  1 1 
       34 66051 1 1  89 THR H    H  -2.442  -6.338 -10.722 1.00 . A A .  89 THR H    1 1 
       34 66052 1 1  89 THR HA   H  -1.184  -4.675 -12.480 1.00 . A A .  89 THR HA   1 1 
       34 66053 1 1  89 THR HB   H  -3.799  -6.033 -13.131 1.00 . A A .  89 THR HB   1 1 
       34 66054 1 1  89 THR HG1  H  -2.756  -7.917 -13.139 1.00 . A A .  89 THR HG1  1 1 
       34 66055 1 1  89 THR HG21 H  -1.439  -5.075 -14.708 1.00 . A A .  89 THR HG21 1 1 
       34 66056 1 1  89 THR HG22 H  -2.422  -6.412 -15.304 1.00 . A A .  89 THR HG22 1 1 
       34 66057 1 1  89 THR HG23 H  -3.159  -4.837 -15.016 1.00 . A A .  89 THR HG23 1 1 
       34 66058 1 1  89 THR N    N  -2.263  -5.386 -10.872 1.00 . A A .  89 THR N    1 1 
       34 66059 1 1  89 THR O    O  -2.504  -2.582 -12.819 1.00 . A A .  89 THR O    1 1 
       34 66060 1 1  89 THR OG1  O  -2.125  -7.216 -12.958 1.00 . A A .  89 THR OG1  1 1 
       34 66061 1 1  90 ALA C    C  -4.793  -1.381 -11.368 1.00 . A A .  90 ALA C    1 1 
       34 66062 1 1  90 ALA CA   C  -5.212  -2.551 -12.259 1.00 . A A .  90 ALA CA   1 1 
       34 66063 1 1  90 ALA CB   C  -6.646  -2.958 -11.963 1.00 . A A .  90 ALA CB   1 1 
       34 66064 1 1  90 ALA H    H  -4.703  -4.536 -11.818 1.00 . A A .  90 ALA H    1 1 
       34 66065 1 1  90 ALA HA   H  -5.163  -2.244 -13.283 1.00 . A A .  90 ALA HA   1 1 
       34 66066 1 1  90 ALA HB1  H  -6.651  -3.894 -11.427 1.00 . A A .  90 ALA HB1  1 1 
       34 66067 1 1  90 ALA HB2  H  -7.120  -2.196 -11.361 1.00 . A A .  90 ALA HB2  1 1 
       34 66068 1 1  90 ALA HB3  H  -7.187  -3.072 -12.891 1.00 . A A .  90 ALA HB3  1 1 
       34 66069 1 1  90 ALA N    N  -4.327  -3.692 -12.117 1.00 . A A .  90 ALA N    1 1 
       34 66070 1 1  90 ALA O    O  -4.737  -0.236 -11.820 1.00 . A A .  90 ALA O    1 1 
       34 66071 1 1  91 SER C    C  -2.780   0.024  -9.603 1.00 . A A .  91 SER C    1 1 
       34 66072 1 1  91 SER CA   C  -4.075  -0.638  -9.157 1.00 . A A .  91 SER CA   1 1 
       34 66073 1 1  91 SER CB   C  -3.900  -1.232  -7.759 1.00 . A A .  91 SER CB   1 1 
       34 66074 1 1  91 SER H    H  -4.544  -2.603  -9.800 1.00 . A A .  91 SER H    1 1 
       34 66075 1 1  91 SER HA   H  -4.843   0.114  -9.124 1.00 . A A .  91 SER HA   1 1 
       34 66076 1 1  91 SER HB2  H  -2.888  -1.064  -7.423 1.00 . A A .  91 SER HB2  1 1 
       34 66077 1 1  91 SER HB3  H  -4.590  -0.757  -7.079 1.00 . A A .  91 SER HB3  1 1 
       34 66078 1 1  91 SER HG   H  -4.463  -2.899  -6.897 1.00 . A A .  91 SER HG   1 1 
       34 66079 1 1  91 SER N    N  -4.493  -1.671 -10.103 1.00 . A A .  91 SER N    1 1 
       34 66080 1 1  91 SER O    O  -2.585   1.227  -9.414 1.00 . A A .  91 SER O    1 1 
       34 66081 1 1  91 SER OG   O  -4.152  -2.628  -7.764 1.00 . A A .  91 SER OG   1 1 
       34 66082 1 1  92 VAL C    C  -0.829   0.594 -11.914 1.00 . A A .  92 VAL C    1 1 
       34 66083 1 1  92 VAL CA   C  -0.636  -0.227 -10.662 1.00 . A A .  92 VAL CA   1 1 
       34 66084 1 1  92 VAL CB   C   0.430  -1.303 -10.939 1.00 . A A .  92 VAL CB   1 1 
       34 66085 1 1  92 VAL CG1  C   1.612  -0.681 -11.682 1.00 . A A .  92 VAL CG1  1 1 
       34 66086 1 1  92 VAL CG2  C   0.885  -1.955  -9.643 1.00 . A A .  92 VAL CG2  1 1 
       34 66087 1 1  92 VAL H    H  -2.123  -1.705 -10.326 1.00 . A A .  92 VAL H    1 1 
       34 66088 1 1  92 VAL HA   H  -0.269   0.424  -9.885 1.00 . A A .  92 VAL HA   1 1 
       34 66089 1 1  92 VAL HB   H  -0.008  -2.062 -11.571 1.00 . A A .  92 VAL HB   1 1 
       34 66090 1 1  92 VAL HG11 H   1.835   0.290 -11.258 1.00 . A A .  92 VAL HG11 1 1 
       34 66091 1 1  92 VAL HG12 H   2.477  -1.318 -11.589 1.00 . A A .  92 VAL HG12 1 1 
       34 66092 1 1  92 VAL HG13 H   1.364  -0.562 -12.727 1.00 . A A .  92 VAL HG13 1 1 
       34 66093 1 1  92 VAL HG21 H   0.390  -1.480  -8.808 1.00 . A A .  92 VAL HG21 1 1 
       34 66094 1 1  92 VAL HG22 H   0.633  -3.005  -9.660 1.00 . A A .  92 VAL HG22 1 1 
       34 66095 1 1  92 VAL HG23 H   1.954  -1.842  -9.540 1.00 . A A .  92 VAL HG23 1 1 
       34 66096 1 1  92 VAL N    N  -1.900  -0.763 -10.199 1.00 . A A .  92 VAL N    1 1 
       34 66097 1 1  92 VAL O    O  -0.354   1.712 -11.986 1.00 . A A .  92 VAL O    1 1 
       34 66098 1 1  93 ASN C    C  -2.164   2.187 -13.845 1.00 . A A .  93 ASN C    1 1 
       34 66099 1 1  93 ASN CA   C  -1.767   0.750 -14.131 1.00 . A A .  93 ASN CA   1 1 
       34 66100 1 1  93 ASN CB   C  -2.835   0.034 -14.937 1.00 . A A .  93 ASN CB   1 1 
       34 66101 1 1  93 ASN CG   C  -4.023   0.913 -15.275 1.00 . A A .  93 ASN CG   1 1 
       34 66102 1 1  93 ASN H    H  -1.892  -0.850 -12.797 1.00 . A A .  93 ASN H    1 1 
       34 66103 1 1  93 ASN HA   H  -0.860   0.737 -14.678 1.00 . A A .  93 ASN HA   1 1 
       34 66104 1 1  93 ASN HB2  H  -2.398  -0.323 -15.852 1.00 . A A .  93 ASN HB2  1 1 
       34 66105 1 1  93 ASN HB3  H  -3.177  -0.804 -14.366 1.00 . A A .  93 ASN HB3  1 1 
       34 66106 1 1  93 ASN HD21 H  -5.116   0.015 -13.878 1.00 . A A .  93 ASN HD21 1 1 
       34 66107 1 1  93 ASN HD22 H  -5.912   1.265 -14.765 1.00 . A A .  93 ASN HD22 1 1 
       34 66108 1 1  93 ASN N    N  -1.527   0.043 -12.900 1.00 . A A .  93 ASN N    1 1 
       34 66109 1 1  93 ASN ND2  N  -5.129   0.711 -14.568 1.00 . A A .  93 ASN ND2  1 1 
       34 66110 1 1  93 ASN O    O  -1.685   3.125 -14.488 1.00 . A A .  93 ASN O    1 1 
       34 66111 1 1  93 ASN OD1  O  -3.949   1.764 -16.162 1.00 . A A .  93 ASN OD1  1 1 
       34 66112 1 1  94 CYS C    C  -2.311   4.496 -11.933 1.00 . A A .  94 CYS C    1 1 
       34 66113 1 1  94 CYS CA   C  -3.476   3.672 -12.458 1.00 . A A .  94 CYS CA   1 1 
       34 66114 1 1  94 CYS CB   C  -4.569   3.579 -11.395 1.00 . A A .  94 CYS CB   1 1 
       34 66115 1 1  94 CYS H    H  -3.359   1.565 -12.369 1.00 . A A .  94 CYS H    1 1 
       34 66116 1 1  94 CYS HA   H  -3.878   4.158 -13.333 1.00 . A A .  94 CYS HA   1 1 
       34 66117 1 1  94 CYS HB2  H  -5.122   2.662 -11.534 1.00 . A A .  94 CYS HB2  1 1 
       34 66118 1 1  94 CYS HB3  H  -4.113   3.577 -10.416 1.00 . A A .  94 CYS HB3  1 1 
       34 66119 1 1  94 CYS N    N  -3.028   2.353 -12.852 1.00 . A A .  94 CYS N    1 1 
       34 66120 1 1  94 CYS O    O  -2.124   5.642 -12.338 1.00 . A A .  94 CYS O    1 1 
       34 66121 1 1  94 CYS SG   S  -5.754   4.958 -11.455 1.00 . A A .  94 CYS SG   1 1 
       34 66122 1 1  95 ALA C    C   0.693   4.833 -11.519 1.00 . A A .  95 ALA C    1 1 
       34 66123 1 1  95 ALA CA   C  -0.383   4.626 -10.468 1.00 . A A .  95 ALA CA   1 1 
       34 66124 1 1  95 ALA CB   C   0.180   3.918  -9.261 1.00 . A A .  95 ALA CB   1 1 
       34 66125 1 1  95 ALA H    H  -1.720   2.990 -10.736 1.00 . A A .  95 ALA H    1 1 
       34 66126 1 1  95 ALA HA   H  -0.736   5.594 -10.144 1.00 . A A .  95 ALA HA   1 1 
       34 66127 1 1  95 ALA HB1  H  -0.178   4.409  -8.368 1.00 . A A .  95 ALA HB1  1 1 
       34 66128 1 1  95 ALA HB2  H   1.257   3.968  -9.292 1.00 . A A .  95 ALA HB2  1 1 
       34 66129 1 1  95 ALA HB3  H  -0.139   2.892  -9.267 1.00 . A A .  95 ALA HB3  1 1 
       34 66130 1 1  95 ALA N    N  -1.524   3.912 -11.029 1.00 . A A .  95 ALA N    1 1 
       34 66131 1 1  95 ALA O    O   1.345   5.869 -11.543 1.00 . A A .  95 ALA O    1 1 
       34 66132 1 1  96 LYS C    C   1.580   5.293 -14.175 1.00 . A A .  96 LYS C    1 1 
       34 66133 1 1  96 LYS CA   C   1.837   3.968 -13.469 1.00 . A A .  96 LYS CA   1 1 
       34 66134 1 1  96 LYS CB   C   1.695   2.806 -14.455 1.00 . A A .  96 LYS CB   1 1 
       34 66135 1 1  96 LYS CD   C   2.783   1.557 -16.344 1.00 . A A .  96 LYS CD   1 1 
       34 66136 1 1  96 LYS CE   C   3.053   2.372 -17.598 1.00 . A A .  96 LYS CE   1 1 
       34 66137 1 1  96 LYS CG   C   3.010   2.378 -15.084 1.00 . A A .  96 LYS CG   1 1 
       34 66138 1 1  96 LYS H    H   0.310   3.061 -12.344 1.00 . A A .  96 LYS H    1 1 
       34 66139 1 1  96 LYS HA   H   2.824   3.955 -13.031 1.00 . A A .  96 LYS HA   1 1 
       34 66140 1 1  96 LYS HB2  H   1.276   1.957 -13.934 1.00 . A A .  96 LYS HB2  1 1 
       34 66141 1 1  96 LYS HB3  H   1.021   3.100 -15.246 1.00 . A A .  96 LYS HB3  1 1 
       34 66142 1 1  96 LYS HD2  H   3.448   0.705 -16.330 1.00 . A A .  96 LYS HD2  1 1 
       34 66143 1 1  96 LYS HD3  H   1.758   1.215 -16.359 1.00 . A A .  96 LYS HD3  1 1 
       34 66144 1 1  96 LYS HE2  H   2.871   3.414 -17.380 1.00 . A A .  96 LYS HE2  1 1 
       34 66145 1 1  96 LYS HE3  H   4.087   2.240 -17.881 1.00 . A A .  96 LYS HE3  1 1 
       34 66146 1 1  96 LYS HG2  H   3.579   3.260 -15.340 1.00 . A A .  96 LYS HG2  1 1 
       34 66147 1 1  96 LYS HG3  H   3.563   1.784 -14.372 1.00 . A A .  96 LYS HG3  1 1 
       34 66148 1 1  96 LYS HZ1  H   2.257   0.928 -18.879 1.00 . A A .  96 LYS HZ1  1 1 
       34 66149 1 1  96 LYS HZ2  H   1.191   2.192 -18.526 1.00 . A A .  96 LYS HZ2  1 1 
       34 66150 1 1  96 LYS HZ3  H   2.471   2.441 -19.603 1.00 . A A .  96 LYS HZ3  1 1 
       34 66151 1 1  96 LYS N    N   0.862   3.855 -12.403 1.00 . A A .  96 LYS N    1 1 
       34 66152 1 1  96 LYS NZ   N   2.182   1.954 -18.730 1.00 . A A .  96 LYS NZ   1 1 
       34 66153 1 1  96 LYS O    O   2.495   6.012 -14.582 1.00 . A A .  96 LYS O    1 1 
       34 66154 1 1  97 LYS C    C  -0.077   7.978 -13.825 1.00 . A A .  97 LYS C    1 1 
       34 66155 1 1  97 LYS CA   C  -0.181   6.848 -14.843 1.00 . A A .  97 LYS CA   1 1 
       34 66156 1 1  97 LYS CB   C  -1.625   6.701 -15.323 1.00 . A A .  97 LYS CB   1 1 
       34 66157 1 1  97 LYS CD   C  -3.434   8.265 -16.095 1.00 . A A .  97 LYS CD   1 1 
       34 66158 1 1  97 LYS CE   C  -3.798   9.381 -17.061 1.00 . A A .  97 LYS CE   1 1 
       34 66159 1 1  97 LYS CG   C  -2.032   7.739 -16.357 1.00 . A A .  97 LYS CG   1 1 
       34 66160 1 1  97 LYS H    H  -0.353   4.979 -13.852 1.00 . A A .  97 LYS H    1 1 
       34 66161 1 1  97 LYS HA   H   0.454   7.077 -15.686 1.00 . A A .  97 LYS HA   1 1 
       34 66162 1 1  97 LYS HB2  H  -1.749   5.721 -15.760 1.00 . A A .  97 LYS HB2  1 1 
       34 66163 1 1  97 LYS HB3  H  -2.286   6.793 -14.474 1.00 . A A .  97 LYS HB3  1 1 
       34 66164 1 1  97 LYS HD2  H  -4.140   7.457 -16.213 1.00 . A A .  97 LYS HD2  1 1 
       34 66165 1 1  97 LYS HD3  H  -3.482   8.645 -15.085 1.00 . A A .  97 LYS HD3  1 1 
       34 66166 1 1  97 LYS HE2  H  -3.067  10.171 -16.971 1.00 . A A .  97 LYS HE2  1 1 
       34 66167 1 1  97 LYS HE3  H  -3.782   8.989 -18.068 1.00 . A A .  97 LYS HE3  1 1 
       34 66168 1 1  97 LYS HG2  H  -1.336   8.563 -16.318 1.00 . A A .  97 LYS HG2  1 1 
       34 66169 1 1  97 LYS HG3  H  -2.004   7.287 -17.337 1.00 . A A .  97 LYS HG3  1 1 
       34 66170 1 1  97 LYS HZ1  H  -5.737   9.228 -16.299 1.00 . A A .  97 LYS HZ1  1 1 
       34 66171 1 1  97 LYS HZ2  H  -5.071  10.779 -16.171 1.00 . A A .  97 LYS HZ2  1 1 
       34 66172 1 1  97 LYS HZ3  H  -5.616  10.213 -17.670 1.00 . A A .  97 LYS HZ3  1 1 
       34 66173 1 1  97 LYS N    N   0.289   5.608 -14.251 1.00 . A A .  97 LYS N    1 1 
       34 66174 1 1  97 LYS NZ   N  -5.149   9.939 -16.781 1.00 . A A .  97 LYS NZ   1 1 
       34 66175 1 1  97 LYS O    O   0.102   9.141 -14.187 1.00 . A A .  97 LYS O    1 1 
       34 66176 1 1  98 ILE C    C   1.325   9.199 -11.412 1.00 . A A .  98 ILE C    1 1 
       34 66177 1 1  98 ILE CA   C  -0.081   8.605 -11.471 1.00 . A A .  98 ILE CA   1 1 
       34 66178 1 1  98 ILE CB   C  -0.448   8.006 -10.097 1.00 . A A .  98 ILE CB   1 1 
       34 66179 1 1  98 ILE CD1  C  -2.348   6.894  -8.810 1.00 . A A .  98 ILE CD1  1 1 
       34 66180 1 1  98 ILE CG1  C  -1.936   7.642 -10.060 1.00 . A A .  98 ILE CG1  1 1 
       34 66181 1 1  98 ILE CG2  C  -0.119   8.993  -8.983 1.00 . A A .  98 ILE CG2  1 1 
       34 66182 1 1  98 ILE H    H  -0.312   6.680 -12.317 1.00 . A A .  98 ILE H    1 1 
       34 66183 1 1  98 ILE HA   H  -0.781   9.383 -11.683 1.00 . A A .  98 ILE HA   1 1 
       34 66184 1 1  98 ILE HB   H   0.142   7.116  -9.945 1.00 . A A .  98 ILE HB   1 1 
       34 66185 1 1  98 ILE HD11 H  -1.476   6.457  -8.348 1.00 . A A .  98 ILE HD11 1 1 
       34 66186 1 1  98 ILE HD12 H  -2.819   7.578  -8.120 1.00 . A A .  98 ILE HD12 1 1 
       34 66187 1 1  98 ILE HD13 H  -3.046   6.111  -9.073 1.00 . A A .  98 ILE HD13 1 1 
       34 66188 1 1  98 ILE HG12 H  -2.524   8.547 -10.112 1.00 . A A .  98 ILE HG12 1 1 
       34 66189 1 1  98 ILE HG13 H  -2.170   7.021 -10.913 1.00 . A A .  98 ILE HG13 1 1 
       34 66190 1 1  98 ILE HG21 H  -0.583   9.944  -9.197 1.00 . A A .  98 ILE HG21 1 1 
       34 66191 1 1  98 ILE HG22 H  -0.492   8.612  -8.044 1.00 . A A .  98 ILE HG22 1 1 
       34 66192 1 1  98 ILE HG23 H   0.952   9.122  -8.921 1.00 . A A .  98 ILE HG23 1 1 
       34 66193 1 1  98 ILE N    N  -0.178   7.623 -12.542 1.00 . A A .  98 ILE N    1 1 
       34 66194 1 1  98 ILE O    O   1.498  10.413 -11.329 1.00 . A A .  98 ILE O    1 1 
       34 66195 1 1  99 VAL C    C   4.213   9.263 -12.730 1.00 . A A .  99 VAL C    1 1 
       34 66196 1 1  99 VAL CA   C   3.721   8.725 -11.386 1.00 . A A .  99 VAL CA   1 1 
       34 66197 1 1  99 VAL CB   C   4.616   7.549 -10.957 1.00 . A A .  99 VAL CB   1 1 
       34 66198 1 1  99 VAL CG1  C   4.677   6.490 -12.048 1.00 . A A .  99 VAL CG1  1 1 
       34 66199 1 1  99 VAL CG2  C   6.010   8.038 -10.602 1.00 . A A .  99 VAL CG2  1 1 
       34 66200 1 1  99 VAL H    H   2.102   7.373 -11.489 1.00 . A A .  99 VAL H    1 1 
       34 66201 1 1  99 VAL HA   H   3.812   9.505 -10.643 1.00 . A A .  99 VAL HA   1 1 
       34 66202 1 1  99 VAL HB   H   4.181   7.097 -10.077 1.00 . A A .  99 VAL HB   1 1 
       34 66203 1 1  99 VAL HG11 H   3.885   6.662 -12.760 1.00 . A A .  99 VAL HG11 1 1 
       34 66204 1 1  99 VAL HG12 H   5.632   6.546 -12.549 1.00 . A A .  99 VAL HG12 1 1 
       34 66205 1 1  99 VAL HG13 H   4.559   5.511 -11.607 1.00 . A A .  99 VAL HG13 1 1 
       34 66206 1 1  99 VAL HG21 H   5.961   9.072 -10.295 1.00 . A A .  99 VAL HG21 1 1 
       34 66207 1 1  99 VAL HG22 H   6.407   7.442  -9.794 1.00 . A A .  99 VAL HG22 1 1 
       34 66208 1 1  99 VAL HG23 H   6.654   7.949 -11.465 1.00 . A A .  99 VAL HG23 1 1 
       34 66209 1 1  99 VAL N    N   2.323   8.321 -11.443 1.00 . A A .  99 VAL N    1 1 
       34 66210 1 1  99 VAL O    O   5.175  10.030 -12.779 1.00 . A A .  99 VAL O    1 1 
       34 66211 1 1 100 SER C    C   3.286  10.653 -15.497 1.00 . A A . 100 SER C    1 1 
       34 66212 1 1 100 SER CA   C   3.950   9.322 -15.148 1.00 . A A . 100 SER CA   1 1 
       34 66213 1 1 100 SER CB   C   3.589   8.271 -16.200 1.00 . A A . 100 SER CB   1 1 
       34 66214 1 1 100 SER H    H   2.791   8.253 -13.728 1.00 . A A . 100 SER H    1 1 
       34 66215 1 1 100 SER HA   H   5.020   9.459 -15.146 1.00 . A A . 100 SER HA   1 1 
       34 66216 1 1 100 SER HB2  H   4.141   8.469 -17.107 1.00 . A A . 100 SER HB2  1 1 
       34 66217 1 1 100 SER HB3  H   3.845   7.291 -15.829 1.00 . A A . 100 SER HB3  1 1 
       34 66218 1 1 100 SER HG   H   2.014   7.679 -17.203 1.00 . A A . 100 SER HG   1 1 
       34 66219 1 1 100 SER N    N   3.556   8.864 -13.818 1.00 . A A . 100 SER N    1 1 
       34 66220 1 1 100 SER O    O   3.784  11.405 -16.335 1.00 . A A . 100 SER O    1 1 
       34 66221 1 1 100 SER OG   O   2.203   8.300 -16.495 1.00 . A A . 100 SER OG   1 1 
       34 66222 1 1 101 ASP C    C   1.422  13.089 -13.893 1.00 . A A . 101 ASP C    1 1 
       34 66223 1 1 101 ASP CA   C   1.420  12.171 -15.112 1.00 . A A . 101 ASP CA   1 1 
       34 66224 1 1 101 ASP CB   C  -0.020  11.857 -15.522 1.00 . A A . 101 ASP CB   1 1 
       34 66225 1 1 101 ASP CG   C  -0.408  12.524 -16.827 1.00 . A A . 101 ASP CG   1 1 
       34 66226 1 1 101 ASP H    H   1.806  10.288 -14.208 1.00 . A A . 101 ASP H    1 1 
       34 66227 1 1 101 ASP HA   H   1.910  12.680 -15.928 1.00 . A A . 101 ASP HA   1 1 
       34 66228 1 1 101 ASP HB2  H  -0.129  10.790 -15.640 1.00 . A A . 101 ASP HB2  1 1 
       34 66229 1 1 101 ASP HB3  H  -0.691  12.201 -14.749 1.00 . A A . 101 ASP HB3  1 1 
       34 66230 1 1 101 ASP N    N   2.154  10.934 -14.857 1.00 . A A . 101 ASP N    1 1 
       34 66231 1 1 101 ASP O    O   1.022  14.251 -13.982 1.00 . A A . 101 ASP O    1 1 
       34 66232 1 1 101 ASP OD1  O  -0.804  13.709 -16.793 1.00 . A A . 101 ASP OD1  1 1 
       34 66233 1 1 101 ASP OD2  O  -0.315  11.864 -17.883 1.00 . A A . 101 ASP OD2  1 1 
       34 66234 1 1 102 GLY C    C   3.221  13.273 -10.810 1.00 . A A . 102 GLY C    1 1 
       34 66235 1 1 102 GLY CA   C   1.895  13.360 -11.539 1.00 . A A . 102 GLY CA   1 1 
       34 66236 1 1 102 GLY H    H   2.164  11.633 -12.739 1.00 . A A . 102 GLY H    1 1 
       34 66237 1 1 102 GLY HA2  H   1.113  13.017 -10.880 1.00 . A A . 102 GLY HA2  1 1 
       34 66238 1 1 102 GLY HA3  H   1.708  14.392 -11.795 1.00 . A A . 102 GLY HA3  1 1 
       34 66239 1 1 102 GLY N    N   1.865  12.565 -12.755 1.00 . A A . 102 GLY N    1 1 
       34 66240 1 1 102 GLY O    O   4.282  13.462 -11.408 1.00 . A A . 102 GLY O    1 1 
       34 66241 1 1 103 ASN C    C   4.711  11.426  -8.419 1.00 . A A . 103 ASN C    1 1 
       34 66242 1 1 103 ASN CA   C   4.361  12.886  -8.691 1.00 . A A . 103 ASN CA   1 1 
       34 66243 1 1 103 ASN CB   C   4.168  13.630  -7.369 1.00 . A A . 103 ASN CB   1 1 
       34 66244 1 1 103 ASN CG   C   5.003  14.893  -7.289 1.00 . A A . 103 ASN CG   1 1 
       34 66245 1 1 103 ASN H    H   2.284  12.855  -9.094 1.00 . A A . 103 ASN H    1 1 
       34 66246 1 1 103 ASN HA   H   5.174  13.342  -9.234 1.00 . A A . 103 ASN HA   1 1 
       34 66247 1 1 103 ASN HB2  H   3.128  13.901  -7.264 1.00 . A A . 103 ASN HB2  1 1 
       34 66248 1 1 103 ASN HB3  H   4.450  12.981  -6.553 1.00 . A A . 103 ASN HB3  1 1 
       34 66249 1 1 103 ASN HD21 H   3.526  15.949  -8.099 1.00 . A A . 103 ASN HD21 1 1 
       34 66250 1 1 103 ASN HD22 H   4.954  16.837  -7.703 1.00 . A A . 103 ASN HD22 1 1 
       34 66251 1 1 103 ASN N    N   3.160  12.991  -9.511 1.00 . A A . 103 ASN N    1 1 
       34 66252 1 1 103 ASN ND2  N   4.436  16.006  -7.743 1.00 . A A . 103 ASN ND2  1 1 
       34 66253 1 1 103 ASN O    O   3.860  10.544  -8.522 1.00 . A A . 103 ASN O    1 1 
       34 66254 1 1 103 ASN OD1  O   6.142  14.870  -6.825 1.00 . A A . 103 ASN OD1  1 1 
       34 66255 1 1 104 GLY C    C   5.803   9.233  -6.560 1.00 . A A . 104 GLY C    1 1 
       34 66256 1 1 104 GLY CA   C   6.426   9.832  -7.805 1.00 . A A . 104 GLY CA   1 1 
       34 66257 1 1 104 GLY H    H   6.607  11.926  -8.022 1.00 . A A . 104 GLY H    1 1 
       34 66258 1 1 104 GLY HA2  H   7.499   9.846  -7.684 1.00 . A A . 104 GLY HA2  1 1 
       34 66259 1 1 104 GLY HA3  H   6.181   9.208  -8.648 1.00 . A A . 104 GLY HA3  1 1 
       34 66260 1 1 104 GLY N    N   5.973  11.183  -8.079 1.00 . A A . 104 GLY N    1 1 
       34 66261 1 1 104 GLY O    O   4.597   8.999  -6.511 1.00 . A A . 104 GLY O    1 1 
       34 66262 1 1 105 MET C    C   5.685   9.493  -3.360 1.00 . A A . 105 MET C    1 1 
       34 66263 1 1 105 MET CA   C   6.175   8.405  -4.298 1.00 . A A . 105 MET CA   1 1 
       34 66264 1 1 105 MET CB   C   7.316   7.635  -3.631 1.00 . A A . 105 MET CB   1 1 
       34 66265 1 1 105 MET CE   C   6.459   5.051  -4.892 1.00 . A A . 105 MET CE   1 1 
       34 66266 1 1 105 MET CG   C   8.326   7.063  -4.612 1.00 . A A . 105 MET CG   1 1 
       34 66267 1 1 105 MET H    H   7.579   9.200  -5.654 1.00 . A A . 105 MET H    1 1 
       34 66268 1 1 105 MET HA   H   5.364   7.726  -4.513 1.00 . A A . 105 MET HA   1 1 
       34 66269 1 1 105 MET HB2  H   7.838   8.301  -2.959 1.00 . A A . 105 MET HB2  1 1 
       34 66270 1 1 105 MET HB3  H   6.898   6.819  -3.061 1.00 . A A . 105 MET HB3  1 1 
       34 66271 1 1 105 MET HE1  H   6.932   4.835  -3.945 1.00 . A A . 105 MET HE1  1 1 
       34 66272 1 1 105 MET HE2  H   5.541   5.594  -4.719 1.00 . A A . 105 MET HE2  1 1 
       34 66273 1 1 105 MET HE3  H   6.243   4.130  -5.408 1.00 . A A . 105 MET HE3  1 1 
       34 66274 1 1 105 MET HG2  H   8.847   7.880  -5.089 1.00 . A A . 105 MET HG2  1 1 
       34 66275 1 1 105 MET HG3  H   9.033   6.456  -4.067 1.00 . A A . 105 MET HG3  1 1 
       34 66276 1 1 105 MET N    N   6.633   8.984  -5.552 1.00 . A A . 105 MET N    1 1 
       34 66277 1 1 105 MET O    O   5.258   9.219  -2.238 1.00 . A A . 105 MET O    1 1 
       34 66278 1 1 105 MET SD   S   7.558   6.049  -5.888 1.00 . A A . 105 MET SD   1 1 
       34 66279 1 1 106 ASN C    C   3.835  12.000  -2.974 1.00 . A A . 106 ASN C    1 1 
       34 66280 1 1 106 ASN CA   C   5.355  11.876  -3.026 1.00 . A A . 106 ASN CA   1 1 
       34 66281 1 1 106 ASN CB   C   5.966  13.148  -3.608 1.00 . A A . 106 ASN CB   1 1 
       34 66282 1 1 106 ASN CG   C   7.287  12.888  -4.306 1.00 . A A . 106 ASN CG   1 1 
       34 66283 1 1 106 ASN H    H   6.128  10.896  -4.718 1.00 . A A . 106 ASN H    1 1 
       34 66284 1 1 106 ASN HA   H   5.729  11.736  -2.023 1.00 . A A . 106 ASN HA   1 1 
       34 66285 1 1 106 ASN HB2  H   5.280  13.580  -4.321 1.00 . A A . 106 ASN HB2  1 1 
       34 66286 1 1 106 ASN HB3  H   6.139  13.848  -2.811 1.00 . A A . 106 ASN HB3  1 1 
       34 66287 1 1 106 ASN HD21 H   8.274  13.198  -2.608 1.00 . A A . 106 ASN HD21 1 1 
       34 66288 1 1 106 ASN HD22 H   9.247  12.811  -3.981 1.00 . A A . 106 ASN HD22 1 1 
       34 66289 1 1 106 ASN N    N   5.768  10.733  -3.821 1.00 . A A . 106 ASN N    1 1 
       34 66290 1 1 106 ASN ND2  N   8.379  12.974  -3.556 1.00 . A A . 106 ASN ND2  1 1 
       34 66291 1 1 106 ASN O    O   3.279  12.462  -1.979 1.00 . A A . 106 ASN O    1 1 
       34 66292 1 1 106 ASN OD1  O   7.325  12.612  -5.506 1.00 . A A . 106 ASN OD1  1 1 
       34 66293 1 1 107 ALA C    C   1.068  11.007  -2.909 1.00 . A A . 107 ALA C    1 1 
       34 66294 1 1 107 ALA CA   C   1.714  11.665  -4.124 1.00 . A A . 107 ALA CA   1 1 
       34 66295 1 1 107 ALA CB   C   1.217  11.014  -5.405 1.00 . A A . 107 ALA CB   1 1 
       34 66296 1 1 107 ALA H    H   3.668  11.236  -4.820 1.00 . A A . 107 ALA H    1 1 
       34 66297 1 1 107 ALA HA   H   1.435  12.708  -4.146 1.00 . A A . 107 ALA HA   1 1 
       34 66298 1 1 107 ALA HB1  H   2.045  10.551  -5.920 1.00 . A A . 107 ALA HB1  1 1 
       34 66299 1 1 107 ALA HB2  H   0.478  10.263  -5.165 1.00 . A A . 107 ALA HB2  1 1 
       34 66300 1 1 107 ALA HB3  H   0.771  11.765  -6.042 1.00 . A A . 107 ALA HB3  1 1 
       34 66301 1 1 107 ALA N    N   3.170  11.591  -4.051 1.00 . A A . 107 ALA N    1 1 
       34 66302 1 1 107 ALA O    O   0.184  11.584  -2.274 1.00 . A A . 107 ALA O    1 1 
       34 66303 1 1 108 TRP C    C   1.580   9.546  -0.156 1.00 . A A . 108 TRP C    1 1 
       34 66304 1 1 108 TRP CA   C   0.974   9.052  -1.467 1.00 . A A . 108 TRP CA   1 1 
       34 66305 1 1 108 TRP CB   C   1.215   7.556  -1.666 1.00 . A A . 108 TRP CB   1 1 
       34 66306 1 1 108 TRP CD1  C  -0.694   6.668  -3.129 1.00 . A A . 108 TRP CD1  1 1 
       34 66307 1 1 108 TRP CD2  C   1.262   6.870  -4.198 1.00 . A A . 108 TRP CD2  1 1 
       34 66308 1 1 108 TRP CE2  C   0.303   6.380  -5.108 1.00 . A A . 108 TRP CE2  1 1 
       34 66309 1 1 108 TRP CE3  C   2.568   7.080  -4.646 1.00 . A A . 108 TRP CE3  1 1 
       34 66310 1 1 108 TRP CG   C   0.604   7.044  -2.938 1.00 . A A . 108 TRP CG   1 1 
       34 66311 1 1 108 TRP CH2  C   1.899   6.315  -6.848 1.00 . A A . 108 TRP CH2  1 1 
       34 66312 1 1 108 TRP CZ2  C   0.612   6.098  -6.439 1.00 . A A . 108 TRP CZ2  1 1 
       34 66313 1 1 108 TRP CZ3  C   2.872   6.800  -5.964 1.00 . A A . 108 TRP CZ3  1 1 
       34 66314 1 1 108 TRP H    H   2.208   9.388  -3.150 1.00 . A A . 108 TRP H    1 1 
       34 66315 1 1 108 TRP HA   H  -0.092   9.230  -1.439 1.00 . A A . 108 TRP HA   1 1 
       34 66316 1 1 108 TRP HB2  H   2.278   7.369  -1.702 1.00 . A A . 108 TRP HB2  1 1 
       34 66317 1 1 108 TRP HB3  H   0.782   7.012  -0.840 1.00 . A A . 108 TRP HB3  1 1 
       34 66318 1 1 108 TRP HD1  H  -1.452   6.684  -2.360 1.00 . A A . 108 TRP HD1  1 1 
       34 66319 1 1 108 TRP HE1  H  -1.727   5.947  -4.811 1.00 . A A . 108 TRP HE1  1 1 
       34 66320 1 1 108 TRP HE3  H   3.333   7.454  -3.982 1.00 . A A . 108 TRP HE3  1 1 
       34 66321 1 1 108 TRP HH2  H   2.185   6.110  -7.869 1.00 . A A . 108 TRP HH2  1 1 
       34 66322 1 1 108 TRP HZ2  H  -0.128   5.724  -7.135 1.00 . A A . 108 TRP HZ2  1 1 
       34 66323 1 1 108 TRP HZ3  H   3.877   6.960  -6.327 1.00 . A A . 108 TRP HZ3  1 1 
       34 66324 1 1 108 TRP N    N   1.510   9.795  -2.598 1.00 . A A . 108 TRP N    1 1 
       34 66325 1 1 108 TRP NE1  N  -0.882   6.264  -4.430 1.00 . A A . 108 TRP NE1  1 1 
       34 66326 1 1 108 TRP O    O   2.786   9.776  -0.057 1.00 . A A . 108 TRP O    1 1 
       34 66327 1 1 109 VAL C    C   1.776   9.217   3.037 1.00 . A A . 109 VAL C    1 1 
       34 66328 1 1 109 VAL CA   C   1.118  10.259   2.141 1.00 . A A . 109 VAL CA   1 1 
       34 66329 1 1 109 VAL CB   C  -0.072  10.833   2.901 1.00 . A A . 109 VAL CB   1 1 
       34 66330 1 1 109 VAL CG1  C   0.324  12.094   3.652 1.00 . A A . 109 VAL CG1  1 1 
       34 66331 1 1 109 VAL CG2  C  -1.249  11.097   1.972 1.00 . A A . 109 VAL CG2  1 1 
       34 66332 1 1 109 VAL H    H  -0.233   9.568   0.666 1.00 . A A . 109 VAL H    1 1 
       34 66333 1 1 109 VAL HA   H   1.809  11.057   1.989 1.00 . A A . 109 VAL HA   1 1 
       34 66334 1 1 109 VAL HB   H  -0.361  10.094   3.613 1.00 . A A . 109 VAL HB   1 1 
       34 66335 1 1 109 VAL HG11 H   0.969  12.695   3.030 1.00 . A A . 109 VAL HG11 1 1 
       34 66336 1 1 109 VAL HG12 H  -0.563  12.658   3.902 1.00 . A A . 109 VAL HG12 1 1 
       34 66337 1 1 109 VAL HG13 H   0.846  11.824   4.558 1.00 . A A . 109 VAL HG13 1 1 
       34 66338 1 1 109 VAL HG21 H  -0.881  11.363   0.992 1.00 . A A . 109 VAL HG21 1 1 
       34 66339 1 1 109 VAL HG22 H  -1.858  10.208   1.900 1.00 . A A . 109 VAL HG22 1 1 
       34 66340 1 1 109 VAL HG23 H  -1.843  11.910   2.366 1.00 . A A . 109 VAL HG23 1 1 
       34 66341 1 1 109 VAL N    N   0.715   9.746   0.832 1.00 . A A . 109 VAL N    1 1 
       34 66342 1 1 109 VAL O    O   2.518   9.569   3.953 1.00 . A A . 109 VAL O    1 1 
       34 66343 1 1 110 ALA C    C   3.601   6.777   3.337 1.00 . A A . 110 ALA C    1 1 
       34 66344 1 1 110 ALA CA   C   2.108   6.885   3.600 1.00 . A A . 110 ALA CA   1 1 
       34 66345 1 1 110 ALA CB   C   1.419   5.557   3.335 1.00 . A A . 110 ALA CB   1 1 
       34 66346 1 1 110 ALA H    H   0.932   7.703   2.040 1.00 . A A . 110 ALA H    1 1 
       34 66347 1 1 110 ALA HA   H   1.961   7.144   4.638 1.00 . A A . 110 ALA HA   1 1 
       34 66348 1 1 110 ALA HB1  H   1.561   5.277   2.301 1.00 . A A . 110 ALA HB1  1 1 
       34 66349 1 1 110 ALA HB2  H   1.843   4.797   3.975 1.00 . A A . 110 ALA HB2  1 1 
       34 66350 1 1 110 ALA HB3  H   0.362   5.652   3.539 1.00 . A A . 110 ALA HB3  1 1 
       34 66351 1 1 110 ALA N    N   1.515   7.943   2.786 1.00 . A A . 110 ALA N    1 1 
       34 66352 1 1 110 ALA O    O   4.368   6.358   4.203 1.00 . A A . 110 ALA O    1 1 
       34 66353 1 1 111 TRP C    C   6.090   8.428   2.282 1.00 . A A . 111 TRP C    1 1 
       34 66354 1 1 111 TRP CA   C   5.413   7.158   1.780 1.00 . A A . 111 TRP CA   1 1 
       34 66355 1 1 111 TRP CB   C   5.593   7.000   0.266 1.00 . A A . 111 TRP CB   1 1 
       34 66356 1 1 111 TRP CD1  C   7.777   5.861  -0.444 1.00 . A A . 111 TRP CD1  1 1 
       34 66357 1 1 111 TRP CD2  C   7.894   8.096  -0.369 1.00 . A A . 111 TRP CD2  1 1 
       34 66358 1 1 111 TRP CE2  C   9.147   7.594  -0.769 1.00 . A A . 111 TRP CE2  1 1 
       34 66359 1 1 111 TRP CE3  C   7.731   9.479  -0.253 1.00 . A A . 111 TRP CE3  1 1 
       34 66360 1 1 111 TRP CG   C   7.030   6.969  -0.165 1.00 . A A . 111 TRP CG   1 1 
       34 66361 1 1 111 TRP CH2  C  10.038   9.775  -0.930 1.00 . A A . 111 TRP CH2  1 1 
       34 66362 1 1 111 TRP CZ2  C  10.228   8.426  -1.052 1.00 . A A . 111 TRP CZ2  1 1 
       34 66363 1 1 111 TRP CZ3  C   8.804  10.304  -0.535 1.00 . A A . 111 TRP CZ3  1 1 
       34 66364 1 1 111 TRP H    H   3.339   7.527   1.513 1.00 . A A . 111 TRP H    1 1 
       34 66365 1 1 111 TRP HA   H   5.862   6.310   2.278 1.00 . A A . 111 TRP HA   1 1 
       34 66366 1 1 111 TRP HB2  H   5.136   6.074  -0.046 1.00 . A A . 111 TRP HB2  1 1 
       34 66367 1 1 111 TRP HB3  H   5.110   7.818  -0.238 1.00 . A A . 111 TRP HB3  1 1 
       34 66368 1 1 111 TRP HD1  H   7.408   4.848  -0.383 1.00 . A A . 111 TRP HD1  1 1 
       34 66369 1 1 111 TRP HE1  H   9.772   5.612  -1.054 1.00 . A A . 111 TRP HE1  1 1 
       34 66370 1 1 111 TRP HE3  H   6.786   9.907   0.050 1.00 . A A . 111 TRP HE3  1 1 
       34 66371 1 1 111 TRP HH2  H  10.849  10.456  -1.139 1.00 . A A . 111 TRP HH2  1 1 
       34 66372 1 1 111 TRP HZ2  H  11.187   8.034  -1.358 1.00 . A A . 111 TRP HZ2  1 1 
       34 66373 1 1 111 TRP HZ3  H   8.695  11.375  -0.450 1.00 . A A . 111 TRP HZ3  1 1 
       34 66374 1 1 111 TRP N    N   4.007   7.184   2.143 1.00 . A A . 111 TRP N    1 1 
       34 66375 1 1 111 TRP NE1  N   9.050   6.227  -0.807 1.00 . A A . 111 TRP NE1  1 1 
       34 66376 1 1 111 TRP O    O   7.243   8.398   2.710 1.00 . A A . 111 TRP O    1 1 
       34 66377 1 1 112 ARG C    C   5.514  11.037   4.190 1.00 . A A . 112 ARG C    1 1 
       34 66378 1 1 112 ARG CA   C   5.881  10.817   2.727 1.00 . A A . 112 ARG CA   1 1 
       34 66379 1 1 112 ARG CB   C   5.319  11.955   1.891 1.00 . A A . 112 ARG CB   1 1 
       34 66380 1 1 112 ARG CD   C   5.759  13.733   0.171 1.00 . A A . 112 ARG CD   1 1 
       34 66381 1 1 112 ARG CG   C   6.269  12.453   0.813 1.00 . A A . 112 ARG CG   1 1 
       34 66382 1 1 112 ARG CZ   C   6.055  16.143   0.571 1.00 . A A . 112 ARG CZ   1 1 
       34 66383 1 1 112 ARG H    H   4.434   9.516   1.923 1.00 . A A . 112 ARG H    1 1 
       34 66384 1 1 112 ARG HA   H   6.956  10.799   2.629 1.00 . A A . 112 ARG HA   1 1 
       34 66385 1 1 112 ARG HB2  H   4.412  11.615   1.418 1.00 . A A . 112 ARG HB2  1 1 
       34 66386 1 1 112 ARG HB3  H   5.088  12.777   2.549 1.00 . A A . 112 ARG HB3  1 1 
       34 66387 1 1 112 ARG HD2  H   5.830  13.635  -0.902 1.00 . A A . 112 ARG HD2  1 1 
       34 66388 1 1 112 ARG HD3  H   4.726  13.875   0.452 1.00 . A A . 112 ARG HD3  1 1 
       34 66389 1 1 112 ARG HE   H   7.445  14.751   0.906 1.00 . A A . 112 ARG HE   1 1 
       34 66390 1 1 112 ARG HG2  H   7.234  12.645   1.258 1.00 . A A . 112 ARG HG2  1 1 
       34 66391 1 1 112 ARG HG3  H   6.365  11.692   0.053 1.00 . A A . 112 ARG HG3  1 1 
       34 66392 1 1 112 ARG HH11 H   4.241  15.622  -0.149 1.00 . A A . 112 ARG HH11 1 1 
       34 66393 1 1 112 ARG HH12 H   4.467  17.315   0.139 1.00 . A A . 112 ARG HH12 1 1 
       34 66394 1 1 112 ARG HH21 H   7.751  16.978   1.287 1.00 . A A . 112 ARG HH21 1 1 
       34 66395 1 1 112 ARG HH22 H   6.462  18.085   0.955 1.00 . A A . 112 ARG HH22 1 1 
       34 66396 1 1 112 ARG N    N   5.359   9.541   2.249 1.00 . A A . 112 ARG N    1 1 
       34 66397 1 1 112 ARG NE   N   6.529  14.901   0.592 1.00 . A A . 112 ARG NE   1 1 
       34 66398 1 1 112 ARG NH1  N   4.820  16.380   0.153 1.00 . A A . 112 ARG NH1  1 1 
       34 66399 1 1 112 ARG NH2  N   6.818  17.152   0.971 1.00 . A A . 112 ARG NH2  1 1 
       34 66400 1 1 112 ARG O    O   5.067  12.119   4.574 1.00 . A A . 112 ARG O    1 1 
       34 66401 1 1 113 ASN C    C   6.196   9.085   7.228 1.00 . A A . 113 ASN C    1 1 
       34 66402 1 1 113 ASN CA   C   5.401  10.102   6.425 1.00 . A A . 113 ASN CA   1 1 
       34 66403 1 1 113 ASN CB   C   3.904   9.894   6.658 1.00 . A A . 113 ASN CB   1 1 
       34 66404 1 1 113 ASN CG   C   3.377  10.723   7.813 1.00 . A A . 113 ASN CG   1 1 
       34 66405 1 1 113 ASN H    H   6.080   9.189   4.630 1.00 . A A . 113 ASN H    1 1 
       34 66406 1 1 113 ASN HA   H   5.670  11.093   6.758 1.00 . A A . 113 ASN HA   1 1 
       34 66407 1 1 113 ASN HB2  H   3.365  10.171   5.765 1.00 . A A . 113 ASN HB2  1 1 
       34 66408 1 1 113 ASN HB3  H   3.722   8.851   6.874 1.00 . A A . 113 ASN HB3  1 1 
       34 66409 1 1 113 ASN HD21 H   4.466   9.668   9.099 1.00 . A A . 113 ASN HD21 1 1 
       34 66410 1 1 113 ASN HD22 H   3.504  10.927   9.787 1.00 . A A . 113 ASN HD22 1 1 
       34 66411 1 1 113 ASN N    N   5.708  10.013   5.002 1.00 . A A . 113 ASN N    1 1 
       34 66412 1 1 113 ASN ND2  N   3.828  10.407   9.022 1.00 . A A . 113 ASN ND2  1 1 
       34 66413 1 1 113 ASN O    O   6.976   9.444   8.111 1.00 . A A . 113 ASN O    1 1 
       34 66414 1 1 113 ASN OD1  O   2.574  11.636   7.622 1.00 . A A . 113 ASN OD1  1 1 
       34 66415 1 1 114 ARG C    C   7.802   6.158   6.782 1.00 . A A . 114 ARG C    1 1 
       34 66416 1 1 114 ARG CA   C   6.670   6.736   7.622 1.00 . A A . 114 ARG CA   1 1 
       34 66417 1 1 114 ARG CB   C   5.675   5.633   7.976 1.00 . A A . 114 ARG CB   1 1 
       34 66418 1 1 114 ARG CD   C   5.898   5.223  10.445 1.00 . A A . 114 ARG CD   1 1 
       34 66419 1 1 114 ARG CG   C   5.031   5.807   9.342 1.00 . A A . 114 ARG CG   1 1 
       34 66420 1 1 114 ARG CZ   C   5.522   5.417  12.869 1.00 . A A . 114 ARG CZ   1 1 
       34 66421 1 1 114 ARG H    H   5.344   7.594   6.216 1.00 . A A . 114 ARG H    1 1 
       34 66422 1 1 114 ARG HA   H   7.082   7.140   8.534 1.00 . A A . 114 ARG HA   1 1 
       34 66423 1 1 114 ARG HB2  H   4.892   5.621   7.232 1.00 . A A . 114 ARG HB2  1 1 
       34 66424 1 1 114 ARG HB3  H   6.189   4.688   7.958 1.00 . A A . 114 ARG HB3  1 1 
       34 66425 1 1 114 ARG HD2  H   6.309   4.284  10.103 1.00 . A A . 114 ARG HD2  1 1 
       34 66426 1 1 114 ARG HD3  H   6.702   5.912  10.656 1.00 . A A . 114 ARG HD3  1 1 
       34 66427 1 1 114 ARG HE   H   4.301   4.485  11.596 1.00 . A A . 114 ARG HE   1 1 
       34 66428 1 1 114 ARG HG2  H   4.888   6.860   9.530 1.00 . A A . 114 ARG HG2  1 1 
       34 66429 1 1 114 ARG HG3  H   4.074   5.306   9.343 1.00 . A A . 114 ARG HG3  1 1 
       34 66430 1 1 114 ARG HH11 H   7.217   6.295  12.201 1.00 . A A . 114 ARG HH11 1 1 
       34 66431 1 1 114 ARG HH12 H   6.937   6.423  13.906 1.00 . A A . 114 ARG HH12 1 1 
       34 66432 1 1 114 ARG HH21 H   3.925   4.649  13.839 1.00 . A A . 114 ARG HH21 1 1 
       34 66433 1 1 114 ARG HH22 H   5.067   5.487  14.837 1.00 . A A . 114 ARG HH22 1 1 
       34 66434 1 1 114 ARG N    N   5.984   7.813   6.924 1.00 . A A . 114 ARG N    1 1 
       34 66435 1 1 114 ARG NE   N   5.139   4.988  11.671 1.00 . A A . 114 ARG NE   1 1 
       34 66436 1 1 114 ARG NH1  N   6.652   6.102  13.003 1.00 . A A . 114 ARG NH1  1 1 
       34 66437 1 1 114 ARG NH2  N   4.777   5.164  13.936 1.00 . A A . 114 ARG NH2  1 1 
       34 66438 1 1 114 ARG O    O   8.531   5.274   7.235 1.00 . A A . 114 ARG O    1 1 
       34 66439 1 1 115 CYS C    C  10.038   7.213   4.380 1.00 . A A . 115 CYS C    1 1 
       34 66440 1 1 115 CYS CA   C   8.979   6.154   4.660 1.00 . A A . 115 CYS CA   1 1 
       34 66441 1 1 115 CYS CB   C   8.365   5.685   3.345 1.00 . A A . 115 CYS CB   1 1 
       34 66442 1 1 115 CYS H    H   7.321   7.339   5.244 1.00 . A A . 115 CYS H    1 1 
       34 66443 1 1 115 CYS HA   H   9.452   5.311   5.139 1.00 . A A . 115 CYS HA   1 1 
       34 66444 1 1 115 CYS HB2  H   7.556   5.000   3.555 1.00 . A A . 115 CYS HB2  1 1 
       34 66445 1 1 115 CYS HB3  H   7.976   6.540   2.811 1.00 . A A . 115 CYS HB3  1 1 
       34 66446 1 1 115 CYS N    N   7.939   6.645   5.556 1.00 . A A . 115 CYS N    1 1 
       34 66447 1 1 115 CYS O    O  11.234   6.924   4.414 1.00 . A A . 115 CYS O    1 1 
       34 66448 1 1 115 CYS SG   S   9.542   4.835   2.252 1.00 . A A . 115 CYS SG   1 1 
       34 66449 1 1 116 LYS C    C  11.553   9.701   4.891 1.00 . A A . 116 LYS C    1 1 
       34 66450 1 1 116 LYS CA   C  10.515   9.526   3.787 1.00 . A A . 116 LYS CA   1 1 
       34 66451 1 1 116 LYS CB   C   9.739  10.829   3.591 1.00 . A A . 116 LYS CB   1 1 
       34 66452 1 1 116 LYS CD   C   9.780  13.221   2.822 1.00 . A A . 116 LYS CD   1 1 
       34 66453 1 1 116 LYS CE   C  10.084  14.018   1.563 1.00 . A A . 116 LYS CE   1 1 
       34 66454 1 1 116 LYS CG   C  10.517  11.891   2.831 1.00 . A A . 116 LYS CG   1 1 
       34 66455 1 1 116 LYS H    H   8.633   8.606   4.066 1.00 . A A . 116 LYS H    1 1 
       34 66456 1 1 116 LYS HA   H  11.026   9.282   2.868 1.00 . A A . 116 LYS HA   1 1 
       34 66457 1 1 116 LYS HB2  H   8.833  10.616   3.044 1.00 . A A . 116 LYS HB2  1 1 
       34 66458 1 1 116 LYS HB3  H   9.479  11.229   4.560 1.00 . A A . 116 LYS HB3  1 1 
       34 66459 1 1 116 LYS HD2  H   8.718  13.033   2.868 1.00 . A A . 116 LYS HD2  1 1 
       34 66460 1 1 116 LYS HD3  H  10.085  13.795   3.684 1.00 . A A . 116 LYS HD3  1 1 
       34 66461 1 1 116 LYS HE2  H  10.385  13.334   0.784 1.00 . A A . 116 LYS HE2  1 1 
       34 66462 1 1 116 LYS HE3  H   9.190  14.540   1.258 1.00 . A A . 116 LYS HE3  1 1 
       34 66463 1 1 116 LYS HG2  H  11.478  12.027   3.303 1.00 . A A . 116 LYS HG2  1 1 
       34 66464 1 1 116 LYS HG3  H  10.658  11.560   1.812 1.00 . A A . 116 LYS HG3  1 1 
       34 66465 1 1 116 LYS HZ1  H  11.160  15.342   2.768 1.00 . A A . 116 LYS HZ1  1 1 
       34 66466 1 1 116 LYS HZ2  H  12.098  14.573   1.590 1.00 . A A . 116 LYS HZ2  1 1 
       34 66467 1 1 116 LYS HZ3  H  11.047  15.825   1.151 1.00 . A A . 116 LYS HZ3  1 1 
       34 66468 1 1 116 LYS N    N   9.598   8.433   4.089 1.00 . A A . 116 LYS N    1 1 
       34 66469 1 1 116 LYS NZ   N  11.173  15.009   1.784 1.00 . A A . 116 LYS NZ   1 1 
       34 66470 1 1 116 LYS O    O  11.297  10.361   5.898 1.00 . A A . 116 LYS O    1 1 
       34 66471 1 1 117 GLY C    C  14.312   7.877   6.142 1.00 . A A . 117 GLY C    1 1 
       34 66472 1 1 117 GLY CA   C  13.787   9.222   5.677 1.00 . A A . 117 GLY CA   1 1 
       34 66473 1 1 117 GLY H    H  12.878   8.601   3.869 1.00 . A A . 117 GLY H    1 1 
       34 66474 1 1 117 GLY HA2  H  13.408   9.761   6.533 1.00 . A A . 117 GLY HA2  1 1 
       34 66475 1 1 117 GLY HA3  H  14.602   9.783   5.246 1.00 . A A . 117 GLY HA3  1 1 
       34 66476 1 1 117 GLY N    N  12.727   9.110   4.693 1.00 . A A . 117 GLY N    1 1 
       34 66477 1 1 117 GLY O    O  15.073   7.808   7.106 1.00 . A A . 117 GLY O    1 1 
       34 66478 1 1 118 THR C    C  15.197   4.845   4.704 1.00 . A A . 118 THR C    1 1 
       34 66479 1 1 118 THR CA   C  14.362   5.463   5.825 1.00 . A A . 118 THR CA   1 1 
       34 66480 1 1 118 THR CB   C  13.168   4.541   6.140 1.00 . A A . 118 THR CB   1 1 
       34 66481 1 1 118 THR CG2  C  12.342   5.100   7.289 1.00 . A A . 118 THR CG2  1 1 
       34 66482 1 1 118 THR H    H  13.308   6.903   4.699 1.00 . A A . 118 THR H    1 1 
       34 66483 1 1 118 THR HA   H  14.972   5.544   6.712 1.00 . A A . 118 THR HA   1 1 
       34 66484 1 1 118 THR HB   H  13.547   3.571   6.427 1.00 . A A . 118 THR HB   1 1 
       34 66485 1 1 118 THR HG1  H  12.129   3.467   4.851 1.00 . A A . 118 THR HG1  1 1 
       34 66486 1 1 118 THR HG21 H  12.342   6.178   7.242 1.00 . A A . 118 THR HG21 1 1 
       34 66487 1 1 118 THR HG22 H  11.328   4.736   7.212 1.00 . A A . 118 THR HG22 1 1 
       34 66488 1 1 118 THR HG23 H  12.769   4.779   8.228 1.00 . A A . 118 THR HG23 1 1 
       34 66489 1 1 118 THR N    N  13.914   6.803   5.462 1.00 . A A . 118 THR N    1 1 
       34 66490 1 1 118 THR O    O  15.870   5.557   3.959 1.00 . A A . 118 THR O    1 1 
       34 66491 1 1 118 THR OG1  O  12.342   4.395   4.979 1.00 . A A . 118 THR OG1  1 1 
       34 66492 1 1 119 ASP C    C  15.066   1.767   2.848 1.00 . A A . 119 ASP C    1 1 
       34 66493 1 1 119 ASP CA   C  15.910   2.819   3.556 1.00 . A A . 119 ASP CA   1 1 
       34 66494 1 1 119 ASP CB   C  17.139   2.178   4.151 1.00 . A A . 119 ASP CB   1 1 
       34 66495 1 1 119 ASP CG   C  18.287   2.091   3.164 1.00 . A A . 119 ASP CG   1 1 
       34 66496 1 1 119 ASP H    H  14.601   2.999   5.209 1.00 . A A . 119 ASP H    1 1 
       34 66497 1 1 119 ASP HA   H  16.231   3.536   2.843 1.00 . A A . 119 ASP HA   1 1 
       34 66498 1 1 119 ASP HB2  H  17.459   2.755   4.999 1.00 . A A . 119 ASP HB2  1 1 
       34 66499 1 1 119 ASP HB3  H  16.883   1.194   4.461 1.00 . A A . 119 ASP HB3  1 1 
       34 66500 1 1 119 ASP N    N  15.152   3.518   4.588 1.00 . A A . 119 ASP N    1 1 
       34 66501 1 1 119 ASP O    O  14.816   0.687   3.385 1.00 . A A . 119 ASP O    1 1 
       34 66502 1 1 119 ASP OD1  O  18.108   1.462   2.100 1.00 . A A . 119 ASP OD1  1 1 
       34 66503 1 1 119 ASP OD2  O  19.364   2.650   3.455 1.00 . A A . 119 ASP OD2  1 1 
       34 66504 1 1 120 VAL C    C  14.677   0.064   0.258 1.00 . A A . 120 VAL C    1 1 
       34 66505 1 1 120 VAL CA   C  13.822   1.186   0.833 1.00 . A A . 120 VAL CA   1 1 
       34 66506 1 1 120 VAL CB   C  13.121   1.930  -0.319 1.00 . A A . 120 VAL CB   1 1 
       34 66507 1 1 120 VAL CG1  C  12.162   2.976   0.226 1.00 . A A . 120 VAL CG1  1 1 
       34 66508 1 1 120 VAL CG2  C  14.143   2.570  -1.246 1.00 . A A . 120 VAL CG2  1 1 
       34 66509 1 1 120 VAL H    H  14.869   2.960   1.267 1.00 . A A . 120 VAL H    1 1 
       34 66510 1 1 120 VAL HA   H  13.065   0.758   1.474 1.00 . A A . 120 VAL HA   1 1 
       34 66511 1 1 120 VAL HB   H  12.549   1.213  -0.889 1.00 . A A . 120 VAL HB   1 1 
       34 66512 1 1 120 VAL HG11 H  11.557   2.538   1.007 1.00 . A A . 120 VAL HG11 1 1 
       34 66513 1 1 120 VAL HG12 H  12.726   3.805   0.630 1.00 . A A . 120 VAL HG12 1 1 
       34 66514 1 1 120 VAL HG13 H  11.523   3.329  -0.568 1.00 . A A . 120 VAL HG13 1 1 
       34 66515 1 1 120 VAL HG21 H  15.139   2.389  -0.867 1.00 . A A . 120 VAL HG21 1 1 
       34 66516 1 1 120 VAL HG22 H  14.053   2.141  -2.233 1.00 . A A . 120 VAL HG22 1 1 
       34 66517 1 1 120 VAL HG23 H  13.966   3.634  -1.300 1.00 . A A . 120 VAL HG23 1 1 
       34 66518 1 1 120 VAL N    N  14.634   2.090   1.634 1.00 . A A . 120 VAL N    1 1 
       34 66519 1 1 120 VAL O    O  14.212  -1.064   0.100 1.00 . A A . 120 VAL O    1 1 
       34 66520 1 1 121 GLN C    C  16.993  -1.763   0.401 1.00 . A A . 121 GLN C    1 1 
       34 66521 1 1 121 GLN CA   C  16.857  -0.608  -0.580 1.00 . A A . 121 GLN CA   1 1 
       34 66522 1 1 121 GLN CB   C  18.225   0.024  -0.845 1.00 . A A . 121 GLN CB   1 1 
       34 66523 1 1 121 GLN CD   C  19.378  -0.905  -2.891 1.00 . A A . 121 GLN CD   1 1 
       34 66524 1 1 121 GLN CG   C  18.530   0.215  -2.322 1.00 . A A . 121 GLN CG   1 1 
       34 66525 1 1 121 GLN H    H  16.249   1.295   0.119 1.00 . A A . 121 GLN H    1 1 
       34 66526 1 1 121 GLN HA   H  16.448  -0.978  -1.507 1.00 . A A . 121 GLN HA   1 1 
       34 66527 1 1 121 GLN HB2  H  18.262   0.990  -0.363 1.00 . A A . 121 GLN HB2  1 1 
       34 66528 1 1 121 GLN HB3  H  18.990  -0.610  -0.420 1.00 . A A . 121 GLN HB3  1 1 
       34 66529 1 1 121 GLN HE21 H  20.627   0.417  -3.695 1.00 . A A . 121 GLN HE21 1 1 
       34 66530 1 1 121 GLN HE22 H  21.015  -1.244  -3.969 1.00 . A A . 121 GLN HE22 1 1 
       34 66531 1 1 121 GLN HG2  H  17.599   0.253  -2.867 1.00 . A A . 121 GLN HG2  1 1 
       34 66532 1 1 121 GLN HG3  H  19.059   1.148  -2.449 1.00 . A A . 121 GLN HG3  1 1 
       34 66533 1 1 121 GLN N    N  15.934   0.380  -0.040 1.00 . A A . 121 GLN N    1 1 
       34 66534 1 1 121 GLN NE2  N  20.448  -0.540  -3.589 1.00 . A A . 121 GLN NE2  1 1 
       34 66535 1 1 121 GLN O    O  17.322  -2.887   0.019 1.00 . A A . 121 GLN O    1 1 
       34 66536 1 1 121 GLN OE1  O  19.076  -2.083  -2.706 1.00 . A A . 121 GLN OE1  1 1 
       34 66537 1 1 122 ALA C    C  15.441  -3.162   2.888 1.00 . A A . 122 ALA C    1 1 
       34 66538 1 1 122 ALA CA   C  16.789  -2.471   2.720 1.00 . A A . 122 ALA CA   1 1 
       34 66539 1 1 122 ALA CB   C  17.227  -1.834   4.030 1.00 . A A . 122 ALA CB   1 1 
       34 66540 1 1 122 ALA H    H  16.453  -0.557   1.899 1.00 . A A . 122 ALA H    1 1 
       34 66541 1 1 122 ALA HA   H  17.528  -3.207   2.436 1.00 . A A . 122 ALA HA   1 1 
       34 66542 1 1 122 ALA HB1  H  17.692  -0.880   3.827 1.00 . A A . 122 ALA HB1  1 1 
       34 66543 1 1 122 ALA HB2  H  16.367  -1.688   4.665 1.00 . A A . 122 ALA HB2  1 1 
       34 66544 1 1 122 ALA HB3  H  17.936  -2.481   4.526 1.00 . A A . 122 ALA HB3  1 1 
       34 66545 1 1 122 ALA N    N  16.720  -1.471   1.668 1.00 . A A . 122 ALA N    1 1 
       34 66546 1 1 122 ALA O    O  15.364  -4.273   3.412 1.00 . A A . 122 ALA O    1 1 
       34 66547 1 1 123 TRP C    C  12.921  -4.350   1.724 1.00 . A A . 123 TRP C    1 1 
       34 66548 1 1 123 TRP CA   C  13.033  -3.060   2.533 1.00 . A A . 123 TRP CA   1 1 
       34 66549 1 1 123 TRP CB   C  11.988  -2.052   2.048 1.00 . A A . 123 TRP CB   1 1 
       34 66550 1 1 123 TRP CD1  C  11.288   0.185   3.077 1.00 . A A . 123 TRP CD1  1 1 
       34 66551 1 1 123 TRP CD2  C  11.027  -1.567   4.444 1.00 . A A . 123 TRP CD2  1 1 
       34 66552 1 1 123 TRP CE2  C  10.614  -0.414   5.118 1.00 . A A . 123 TRP CE2  1 1 
       34 66553 1 1 123 TRP CE3  C  10.949  -2.788   5.111 1.00 . A A . 123 TRP CE3  1 1 
       34 66554 1 1 123 TRP CG   C  11.458  -1.166   3.136 1.00 . A A . 123 TRP CG   1 1 
       34 66555 1 1 123 TRP CH2  C  10.069  -1.661   7.046 1.00 . A A . 123 TRP CH2  1 1 
       34 66556 1 1 123 TRP CZ2  C  10.134  -0.454   6.420 1.00 . A A . 123 TRP CZ2  1 1 
       34 66557 1 1 123 TRP CZ3  C  10.472  -2.825   6.402 1.00 . A A . 123 TRP CZ3  1 1 
       34 66558 1 1 123 TRP H    H  14.501  -1.610   2.020 1.00 . A A . 123 TRP H    1 1 
       34 66559 1 1 123 TRP HA   H  12.845  -3.286   3.571 1.00 . A A . 123 TRP HA   1 1 
       34 66560 1 1 123 TRP HB2  H  12.432  -1.421   1.293 1.00 . A A . 123 TRP HB2  1 1 
       34 66561 1 1 123 TRP HB3  H  11.154  -2.588   1.618 1.00 . A A . 123 TRP HB3  1 1 
       34 66562 1 1 123 TRP HD1  H  11.522   0.790   2.214 1.00 . A A . 123 TRP HD1  1 1 
       34 66563 1 1 123 TRP HE1  H  10.572   1.582   4.472 1.00 . A A . 123 TRP HE1  1 1 
       34 66564 1 1 123 TRP HE3  H  11.251  -3.686   4.638 1.00 . A A . 123 TRP HE3  1 1 
       34 66565 1 1 123 TRP HH2  H   9.701  -1.730   8.059 1.00 . A A . 123 TRP HH2  1 1 
       34 66566 1 1 123 TRP HZ2  H   9.821   0.424   6.923 1.00 . A A . 123 TRP HZ2  1 1 
       34 66567 1 1 123 TRP HZ3  H  10.409  -3.767   6.928 1.00 . A A . 123 TRP HZ3  1 1 
       34 66568 1 1 123 TRP N    N  14.377  -2.497   2.435 1.00 . A A . 123 TRP N    1 1 
       34 66569 1 1 123 TRP NE1  N  10.781   0.647   4.267 1.00 . A A . 123 TRP NE1  1 1 
       34 66570 1 1 123 TRP O    O  12.012  -5.152   1.941 1.00 . A A . 123 TRP O    1 1 
       34 66571 1 1 124 ILE C    C  15.202  -6.465   0.071 1.00 . A A . 124 ILE C    1 1 
       34 66572 1 1 124 ILE CA   C  13.866  -5.739  -0.039 1.00 . A A . 124 ILE CA   1 1 
       34 66573 1 1 124 ILE CB   C  13.597  -5.400  -1.517 1.00 . A A . 124 ILE CB   1 1 
       34 66574 1 1 124 ILE CD1  C  15.376  -4.519  -3.110 1.00 . A A . 124 ILE CD1  1 1 
       34 66575 1 1 124 ILE CG1  C  14.449  -4.207  -1.956 1.00 . A A . 124 ILE CG1  1 1 
       34 66576 1 1 124 ILE CG2  C  12.119  -5.114  -1.735 1.00 . A A . 124 ILE CG2  1 1 
       34 66577 1 1 124 ILE H    H  14.555  -3.871   0.678 1.00 . A A . 124 ILE H    1 1 
       34 66578 1 1 124 ILE HA   H  13.082  -6.397   0.304 1.00 . A A . 124 ILE HA   1 1 
       34 66579 1 1 124 ILE HB   H  13.861  -6.261  -2.110 1.00 . A A . 124 ILE HB   1 1 
       34 66580 1 1 124 ILE HD11 H  15.114  -5.479  -3.533 1.00 . A A . 124 ILE HD11 1 1 
       34 66581 1 1 124 ILE HD12 H  15.282  -3.754  -3.865 1.00 . A A . 124 ILE HD12 1 1 
       34 66582 1 1 124 ILE HD13 H  16.396  -4.551  -2.754 1.00 . A A . 124 ILE HD13 1 1 
       34 66583 1 1 124 ILE HG12 H  13.798  -3.402  -2.263 1.00 . A A . 124 ILE HG12 1 1 
       34 66584 1 1 124 ILE HG13 H  15.052  -3.878  -1.123 1.00 . A A . 124 ILE HG13 1 1 
       34 66585 1 1 124 ILE HG21 H  11.733  -4.549  -0.898 1.00 . A A . 124 ILE HG21 1 1 
       34 66586 1 1 124 ILE HG22 H  11.992  -4.544  -2.643 1.00 . A A . 124 ILE HG22 1 1 
       34 66587 1 1 124 ILE HG23 H  11.579  -6.046  -1.818 1.00 . A A . 124 ILE HG23 1 1 
       34 66588 1 1 124 ILE N    N  13.854  -4.545   0.798 1.00 . A A . 124 ILE N    1 1 
       34 66589 1 1 124 ILE O    O  15.501  -7.365  -0.713 1.00 . A A . 124 ILE O    1 1 
       34 66590 1 1 125 ARG C    C  17.173  -8.120   1.706 1.00 . A A . 125 ARG C    1 1 
       34 66591 1 1 125 ARG CA   C  17.311  -6.662   1.276 1.00 . A A . 125 ARG CA   1 1 
       34 66592 1 1 125 ARG CB   C  18.084  -5.876   2.338 1.00 . A A . 125 ARG CB   1 1 
       34 66593 1 1 125 ARG CD   C  20.532  -6.159   1.847 1.00 . A A . 125 ARG CD   1 1 
       34 66594 1 1 125 ARG CG   C  19.343  -5.213   1.806 1.00 . A A . 125 ARG CG   1 1 
       34 66595 1 1 125 ARG CZ   C  21.981  -5.844  -0.117 1.00 . A A . 125 ARG CZ   1 1 
       34 66596 1 1 125 ARG H    H  15.699  -5.333   1.637 1.00 . A A . 125 ARG H    1 1 
       34 66597 1 1 125 ARG HA   H  17.857  -6.625   0.345 1.00 . A A . 125 ARG HA   1 1 
       34 66598 1 1 125 ARG HB2  H  17.440  -5.108   2.739 1.00 . A A . 125 ARG HB2  1 1 
       34 66599 1 1 125 ARG HB3  H  18.366  -6.549   3.133 1.00 . A A . 125 ARG HB3  1 1 
       34 66600 1 1 125 ARG HD2  H  20.790  -6.346   2.878 1.00 . A A . 125 ARG HD2  1 1 
       34 66601 1 1 125 ARG HD3  H  20.252  -7.088   1.372 1.00 . A A . 125 ARG HD3  1 1 
       34 66602 1 1 125 ARG HE   H  22.295  -5.028   1.676 1.00 . A A . 125 ARG HE   1 1 
       34 66603 1 1 125 ARG HG2  H  19.174  -4.908   0.784 1.00 . A A . 125 ARG HG2  1 1 
       34 66604 1 1 125 ARG HG3  H  19.564  -4.344   2.410 1.00 . A A . 125 ARG HG3  1 1 
       34 66605 1 1 125 ARG HH11 H  20.377  -7.033  -0.431 1.00 . A A . 125 ARG HH11 1 1 
       34 66606 1 1 125 ARG HH12 H  21.407  -6.800  -1.803 1.00 . A A . 125 ARG HH12 1 1 
       34 66607 1 1 125 ARG HH21 H  23.658  -4.715  -0.124 1.00 . A A . 125 ARG HH21 1 1 
       34 66608 1 1 125 ARG HH22 H  23.273  -5.483  -1.629 1.00 . A A . 125 ARG HH22 1 1 
       34 66609 1 1 125 ARG N    N  16.003  -6.059   1.053 1.00 . A A . 125 ARG N    1 1 
       34 66610 1 1 125 ARG NE   N  21.696  -5.606   1.160 1.00 . A A . 125 ARG NE   1 1 
       34 66611 1 1 125 ARG NH1  N  21.190  -6.623  -0.843 1.00 . A A . 125 ARG NH1  1 1 
       34 66612 1 1 125 ARG NH2  N  23.058  -5.303  -0.669 1.00 . A A . 125 ARG NH2  1 1 
       34 66613 1 1 125 ARG O    O  17.075  -8.420   2.897 1.00 . A A . 125 ARG O    1 1 
       34 66614 1 1 126 GLY C    C  15.906 -11.095   0.265 1.00 . A A . 126 GLY C    1 1 
       34 66615 1 1 126 GLY CA   C  17.041 -10.438   1.026 1.00 . A A . 126 GLY CA   1 1 
       34 66616 1 1 126 GLY H    H  17.248  -8.725  -0.201 1.00 . A A . 126 GLY H    1 1 
       34 66617 1 1 126 GLY HA2  H  16.866 -10.558   2.085 1.00 . A A . 126 GLY HA2  1 1 
       34 66618 1 1 126 GLY HA3  H  17.966 -10.932   0.767 1.00 . A A . 126 GLY HA3  1 1 
       34 66619 1 1 126 GLY N    N  17.167  -9.022   0.729 1.00 . A A . 126 GLY N    1 1 
       34 66620 1 1 126 GLY O    O  15.720 -12.309   0.341 1.00 . A A . 126 GLY O    1 1 
       34 66621 1 1 127 CYS C    C  14.484 -11.724  -2.362 1.00 . A A . 127 CYS C    1 1 
       34 66622 1 1 127 CYS CA   C  14.020 -10.795  -1.247 1.00 . A A . 127 CYS CA   1 1 
       34 66623 1 1 127 CYS CB   C  13.226  -9.641  -1.823 1.00 . A A . 127 CYS CB   1 1 
       34 66624 1 1 127 CYS H    H  15.340  -9.332  -0.488 1.00 . A A . 127 CYS H    1 1 
       34 66625 1 1 127 CYS HA   H  13.386 -11.335  -0.583 1.00 . A A . 127 CYS HA   1 1 
       34 66626 1 1 127 CYS HB2  H  13.893  -8.825  -1.964 1.00 . A A . 127 CYS HB2  1 1 
       34 66627 1 1 127 CYS HB3  H  12.804  -9.933  -2.773 1.00 . A A . 127 CYS HB3  1 1 
       34 66628 1 1 127 CYS N    N  15.143 -10.290  -0.470 1.00 . A A . 127 CYS N    1 1 
       34 66629 1 1 127 CYS O    O  15.667 -12.052  -2.461 1.00 . A A . 127 CYS O    1 1 
       34 66630 1 1 127 CYS SG   S  11.868  -9.062  -0.756 1.00 . A A . 127 CYS SG   1 1 
       34 66631 1 1 128 ARG C    C  13.013 -12.691  -5.539 1.00 . A A . 128 ARG C    1 1 
       34 66632 1 1 128 ARG CA   C  13.853 -13.036  -4.314 1.00 . A A . 128 ARG CA   1 1 
       34 66633 1 1 128 ARG CB   C  13.614 -14.492  -3.909 1.00 . A A . 128 ARG CB   1 1 
       34 66634 1 1 128 ARG CD   C  15.559 -15.754  -4.880 1.00 . A A . 128 ARG CD   1 1 
       34 66635 1 1 128 ARG CG   C  14.063 -15.498  -4.956 1.00 . A A . 128 ARG CG   1 1 
       34 66636 1 1 128 ARG CZ   C  16.150 -16.442  -7.167 1.00 . A A . 128 ARG CZ   1 1 
       34 66637 1 1 128 ARG H    H  12.620 -11.847  -3.071 1.00 . A A . 128 ARG H    1 1 
       34 66638 1 1 128 ARG HA   H  14.897 -12.908  -4.560 1.00 . A A . 128 ARG HA   1 1 
       34 66639 1 1 128 ARG HB2  H  14.153 -14.693  -2.995 1.00 . A A . 128 ARG HB2  1 1 
       34 66640 1 1 128 ARG HB3  H  12.558 -14.636  -3.732 1.00 . A A . 128 ARG HB3  1 1 
       34 66641 1 1 128 ARG HD2  H  16.079 -14.822  -5.044 1.00 . A A . 128 ARG HD2  1 1 
       34 66642 1 1 128 ARG HD3  H  15.796 -16.129  -3.895 1.00 . A A . 128 ARG HD3  1 1 
       34 66643 1 1 128 ARG HE   H  16.195 -17.635  -5.568 1.00 . A A . 128 ARG HE   1 1 
       34 66644 1 1 128 ARG HG2  H  13.540 -16.429  -4.795 1.00 . A A . 128 ARG HG2  1 1 
       34 66645 1 1 128 ARG HG3  H  13.821 -15.113  -5.936 1.00 . A A . 128 ARG HG3  1 1 
       34 66646 1 1 128 ARG HH11 H  15.590 -14.508  -6.983 1.00 . A A . 128 ARG HH11 1 1 
       34 66647 1 1 128 ARG HH12 H  16.009 -15.010  -8.586 1.00 . A A . 128 ARG HH12 1 1 
       34 66648 1 1 128 ARG HH21 H  16.750 -18.304  -7.676 1.00 . A A . 128 ARG HH21 1 1 
       34 66649 1 1 128 ARG HH22 H  16.669 -17.167  -8.981 1.00 . A A . 128 ARG HH22 1 1 
       34 66650 1 1 128 ARG N    N  13.544 -12.145  -3.202 1.00 . A A . 128 ARG N    1 1 
       34 66651 1 1 128 ARG NE   N  16.000 -16.725  -5.877 1.00 . A A . 128 ARG NE   1 1 
       34 66652 1 1 128 ARG NH1  N  15.896 -15.220  -7.615 1.00 . A A . 128 ARG NH1  1 1 
       34 66653 1 1 128 ARG NH2  N  16.556 -17.381  -8.010 1.00 . A A . 128 ARG NH2  1 1 
       34 66654 1 1 128 ARG O    O  11.894 -13.181  -5.695 1.00 . A A . 128 ARG O    1 1 
       34 66655 1 1 129 LEU C    C  13.826 -11.333  -8.795 1.00 . A A . 129 LEU C    1 1 
       34 66656 1 1 129 LEU CA   C  12.861 -11.432  -7.617 1.00 . A A . 129 LEU CA   1 1 
       34 66657 1 1 129 LEU CB   C  12.167 -10.087  -7.398 1.00 . A A . 129 LEU CB   1 1 
       34 66658 1 1 129 LEU CD1  C  13.053  -7.774  -7.778 1.00 . A A . 129 LEU CD1  1 1 
       34 66659 1 1 129 LEU CD2  C  12.616  -8.575  -5.450 1.00 . A A . 129 LEU CD2  1 1 
       34 66660 1 1 129 LEU CG   C  13.063  -8.977  -6.848 1.00 . A A . 129 LEU CG   1 1 
       34 66661 1 1 129 LEU H    H  14.455 -11.487  -6.225 1.00 . A A . 129 LEU H    1 1 
       34 66662 1 1 129 LEU HA   H  12.116 -12.180  -7.841 1.00 . A A . 129 LEU HA   1 1 
       34 66663 1 1 129 LEU HB2  H  11.759  -9.757  -8.343 1.00 . A A . 129 LEU HB2  1 1 
       34 66664 1 1 129 LEU HB3  H  11.351 -10.235  -6.707 1.00 . A A . 129 LEU HB3  1 1 
       34 66665 1 1 129 LEU HD11 H  12.386  -7.962  -8.605 1.00 . A A . 129 LEU HD11 1 1 
       34 66666 1 1 129 LEU HD12 H  12.718  -6.901  -7.235 1.00 . A A . 129 LEU HD12 1 1 
       34 66667 1 1 129 LEU HD13 H  14.052  -7.602  -8.154 1.00 . A A . 129 LEU HD13 1 1 
       34 66668 1 1 129 LEU HD21 H  11.567  -8.805  -5.328 1.00 . A A . 129 LEU HD21 1 1 
       34 66669 1 1 129 LEU HD22 H  13.191  -9.122  -4.718 1.00 . A A . 129 LEU HD22 1 1 
       34 66670 1 1 129 LEU HD23 H  12.771  -7.515  -5.312 1.00 . A A . 129 LEU HD23 1 1 
       34 66671 1 1 129 LEU HG   H  14.078  -9.340  -6.784 1.00 . A A . 129 LEU HG   1 1 
       34 66672 1 1 129 LEU N    N  13.560 -11.844  -6.405 1.00 . A A . 129 LEU N    1 1 
       34 66673 1 1 129 LEU O    O  15.048 -11.456  -8.569 1.00 . A A . 129 LEU O    1 1 
       34 66674 1 1 129 LEU OXT  O  13.351 -11.134  -9.932 1.00 . A A . 129 LEU OXT  1 1 
       35 66675 1 1   1 LYS C    C  -4.793  -9.166   0.532 1.00 . A A .   1 LYS C    1 1 
       35 66676 1 1   1 LYS CA   C  -5.974 -10.128   0.452 1.00 . A A .   1 LYS CA   1 1 
       35 66677 1 1   1 LYS CB   C  -5.874 -10.983  -0.813 1.00 . A A .   1 LYS CB   1 1 
       35 66678 1 1   1 LYS CD   C  -4.165 -12.766  -1.271 1.00 . A A .   1 LYS CD   1 1 
       35 66679 1 1   1 LYS CE   C  -4.373 -13.894  -2.268 1.00 . A A .   1 LYS CE   1 1 
       35 66680 1 1   1 LYS CG   C  -5.455 -12.418  -0.545 1.00 . A A .   1 LYS CG   1 1 
       35 66681 1 1   1 LYS H1   H  -7.235  -8.643  -0.295 1.00 . A A .   1 LYS H1   1 1 
       35 66682 1 1   1 LYS H2   H  -8.044 -10.044   0.202 1.00 . A A .   1 LYS H2   1 1 
       35 66683 1 1   1 LYS H3   H  -7.448  -8.958   1.354 1.00 . A A .   1 LYS H3   1 1 
       35 66684 1 1   1 LYS HA   H  -5.963 -10.773   1.318 1.00 . A A .   1 LYS HA   1 1 
       35 66685 1 1   1 LYS HB2  H  -6.838 -10.997  -1.300 1.00 . A A .   1 LYS HB2  1 1 
       35 66686 1 1   1 LYS HB3  H  -5.151 -10.537  -1.479 1.00 . A A .   1 LYS HB3  1 1 
       35 66687 1 1   1 LYS HD2  H  -3.814 -11.892  -1.799 1.00 . A A .   1 LYS HD2  1 1 
       35 66688 1 1   1 LYS HD3  H  -3.426 -13.070  -0.544 1.00 . A A .   1 LYS HD3  1 1 
       35 66689 1 1   1 LYS HE2  H  -5.320 -14.369  -2.063 1.00 . A A .   1 LYS HE2  1 1 
       35 66690 1 1   1 LYS HE3  H  -4.387 -13.478  -3.264 1.00 . A A .   1 LYS HE3  1 1 
       35 66691 1 1   1 LYS HG2  H  -5.305 -12.548   0.516 1.00 . A A .   1 LYS HG2  1 1 
       35 66692 1 1   1 LYS HG3  H  -6.238 -13.081  -0.883 1.00 . A A .   1 LYS HG3  1 1 
       35 66693 1 1   1 LYS HZ1  H  -2.842 -14.882  -1.248 1.00 . A A .   1 LYS HZ1  1 1 
       35 66694 1 1   1 LYS HZ2  H  -3.686 -15.866  -2.335 1.00 . A A .   1 LYS HZ2  1 1 
       35 66695 1 1   1 LYS HZ3  H  -2.570 -14.732  -2.910 1.00 . A A .   1 LYS HZ3  1 1 
       35 66696 1 1   1 LYS N    N  -7.265  -9.393   0.427 1.00 . A A .   1 LYS N    1 1 
       35 66697 1 1   1 LYS NZ   N  -3.292 -14.915  -2.184 1.00 . A A .   1 LYS NZ   1 1 
       35 66698 1 1   1 LYS O    O  -4.759  -8.150  -0.163 1.00 . A A .   1 LYS O    1 1 
       35 66699 1 1   2 VAL C    C  -1.393  -9.357   1.025 1.00 . A A .   2 VAL C    1 1 
       35 66700 1 1   2 VAL CA   C  -2.643  -8.659   1.552 1.00 . A A .   2 VAL CA   1 1 
       35 66701 1 1   2 VAL CB   C  -2.415  -8.291   3.035 1.00 . A A .   2 VAL CB   1 1 
       35 66702 1 1   2 VAL CG1  C  -1.106  -7.538   3.212 1.00 . A A .   2 VAL CG1  1 1 
       35 66703 1 1   2 VAL CG2  C  -3.570  -7.464   3.569 1.00 . A A .   2 VAL CG2  1 1 
       35 66704 1 1   2 VAL H    H  -3.911 -10.317   1.907 1.00 . A A .   2 VAL H    1 1 
       35 66705 1 1   2 VAL HA   H  -2.795  -7.747   0.997 1.00 . A A .   2 VAL HA   1 1 
       35 66706 1 1   2 VAL HB   H  -2.359  -9.205   3.608 1.00 . A A .   2 VAL HB   1 1 
       35 66707 1 1   2 VAL HG11 H  -0.451  -7.743   2.378 1.00 . A A .   2 VAL HG11 1 1 
       35 66708 1 1   2 VAL HG12 H  -1.307  -6.474   3.252 1.00 . A A .   2 VAL HG12 1 1 
       35 66709 1 1   2 VAL HG13 H  -0.628  -7.845   4.129 1.00 . A A .   2 VAL HG13 1 1 
       35 66710 1 1   2 VAL HG21 H  -4.253  -7.239   2.763 1.00 . A A .   2 VAL HG21 1 1 
       35 66711 1 1   2 VAL HG22 H  -4.085  -8.015   4.339 1.00 . A A .   2 VAL HG22 1 1 
       35 66712 1 1   2 VAL HG23 H  -3.187  -6.540   3.982 1.00 . A A .   2 VAL HG23 1 1 
       35 66713 1 1   2 VAL N    N  -3.826  -9.494   1.383 1.00 . A A .   2 VAL N    1 1 
       35 66714 1 1   2 VAL O    O  -1.067 -10.465   1.452 1.00 . A A .   2 VAL O    1 1 
       35 66715 1 1   3 PHE C    C   1.665  -9.179   0.597 1.00 . A A .   3 PHE C    1 1 
       35 66716 1 1   3 PHE CA   C   0.548  -9.258  -0.434 1.00 . A A .   3 PHE CA   1 1 
       35 66717 1 1   3 PHE CB   C   0.991  -8.496  -1.687 1.00 . A A .   3 PHE CB   1 1 
       35 66718 1 1   3 PHE CD1  C  -1.039  -9.429  -2.852 1.00 . A A .   3 PHE CD1  1 1 
       35 66719 1 1   3 PHE CD2  C   0.189  -7.679  -3.906 1.00 . A A .   3 PHE CD2  1 1 
       35 66720 1 1   3 PHE CE1  C  -1.916  -9.459  -3.917 1.00 . A A .   3 PHE CE1  1 1 
       35 66721 1 1   3 PHE CE2  C  -0.681  -7.705  -4.973 1.00 . A A .   3 PHE CE2  1 1 
       35 66722 1 1   3 PHE CG   C   0.023  -8.539  -2.834 1.00 . A A .   3 PHE CG   1 1 
       35 66723 1 1   3 PHE CZ   C  -1.736  -8.593  -4.981 1.00 . A A .   3 PHE CZ   1 1 
       35 66724 1 1   3 PHE H    H  -0.967  -7.803  -0.179 1.00 . A A .   3 PHE H    1 1 
       35 66725 1 1   3 PHE HA   H   0.367 -10.292  -0.687 1.00 . A A .   3 PHE HA   1 1 
       35 66726 1 1   3 PHE HB2  H   1.140  -7.459  -1.428 1.00 . A A .   3 PHE HB2  1 1 
       35 66727 1 1   3 PHE HB3  H   1.928  -8.909  -2.031 1.00 . A A .   3 PHE HB3  1 1 
       35 66728 1 1   3 PHE HD1  H  -1.179 -10.104  -2.020 1.00 . A A .   3 PHE HD1  1 1 
       35 66729 1 1   3 PHE HD2  H   1.012  -6.982  -3.901 1.00 . A A .   3 PHE HD2  1 1 
       35 66730 1 1   3 PHE HE1  H  -2.741 -10.152  -3.919 1.00 . A A .   3 PHE HE1  1 1 
       35 66731 1 1   3 PHE HE2  H  -0.539  -7.025  -5.800 1.00 . A A .   3 PHE HE2  1 1 
       35 66732 1 1   3 PHE HZ   H  -2.418  -8.613  -5.816 1.00 . A A .   3 PHE HZ   1 1 
       35 66733 1 1   3 PHE N    N  -0.679  -8.697   0.115 1.00 . A A .   3 PHE N    1 1 
       35 66734 1 1   3 PHE O    O   1.473  -8.665   1.698 1.00 . A A .   3 PHE O    1 1 
       35 66735 1 1   4 GLY C    C   4.934  -8.519   0.729 1.00 . A A .   4 GLY C    1 1 
       35 66736 1 1   4 GLY CA   C   3.977  -9.630   1.113 1.00 . A A .   4 GLY CA   1 1 
       35 66737 1 1   4 GLY H    H   2.934 -10.064  -0.668 1.00 . A A .   4 GLY H    1 1 
       35 66738 1 1   4 GLY HA2  H   4.498 -10.574   1.067 1.00 . A A .   4 GLY HA2  1 1 
       35 66739 1 1   4 GLY HA3  H   3.631  -9.466   2.124 1.00 . A A .   4 GLY HA3  1 1 
       35 66740 1 1   4 GLY N    N   2.836  -9.673   0.224 1.00 . A A .   4 GLY N    1 1 
       35 66741 1 1   4 GLY O    O   4.514  -7.498   0.186 1.00 . A A .   4 GLY O    1 1 
       35 66742 1 1   5 ARG C    C   7.783  -7.948  -0.727 1.00 . A A .   5 ARG C    1 1 
       35 66743 1 1   5 ARG CA   C   7.220  -7.711   0.665 1.00 . A A .   5 ARG CA   1 1 
       35 66744 1 1   5 ARG CB   C   8.348  -7.710   1.698 1.00 . A A .   5 ARG CB   1 1 
       35 66745 1 1   5 ARG CD   C   8.450  -9.254   3.678 1.00 . A A .   5 ARG CD   1 1 
       35 66746 1 1   5 ARG CG   C   7.874  -7.963   3.119 1.00 . A A .   5 ARG CG   1 1 
       35 66747 1 1   5 ARG CZ   C   8.095 -10.754   5.596 1.00 . A A .   5 ARG CZ   1 1 
       35 66748 1 1   5 ARG H    H   6.497  -9.549   1.430 1.00 . A A .   5 ARG H    1 1 
       35 66749 1 1   5 ARG HA   H   6.737  -6.748   0.668 1.00 . A A .   5 ARG HA   1 1 
       35 66750 1 1   5 ARG HB2  H   9.060  -8.479   1.437 1.00 . A A .   5 ARG HB2  1 1 
       35 66751 1 1   5 ARG HB3  H   8.844  -6.751   1.671 1.00 . A A .   5 ARG HB3  1 1 
       35 66752 1 1   5 ARG HD2  H   8.400 -10.014   2.913 1.00 . A A .   5 ARG HD2  1 1 
       35 66753 1 1   5 ARG HD3  H   9.482  -9.085   3.949 1.00 . A A .   5 ARG HD3  1 1 
       35 66754 1 1   5 ARG HE   H   6.907  -9.227   5.104 1.00 . A A .   5 ARG HE   1 1 
       35 66755 1 1   5 ARG HG2  H   8.190  -7.141   3.746 1.00 . A A .   5 ARG HG2  1 1 
       35 66756 1 1   5 ARG HG3  H   6.796  -8.028   3.123 1.00 . A A .   5 ARG HG3  1 1 
       35 66757 1 1   5 ARG HH11 H   9.734 -11.170   4.488 1.00 . A A .   5 ARG HH11 1 1 
       35 66758 1 1   5 ARG HH12 H   9.469 -12.215   5.843 1.00 . A A .   5 ARG HH12 1 1 
       35 66759 1 1   5 ARG HH21 H   6.550 -10.599   6.891 1.00 . A A .   5 ARG HH21 1 1 
       35 66760 1 1   5 ARG HH22 H   7.659 -11.891   7.208 1.00 . A A .   5 ARG HH22 1 1 
       35 66761 1 1   5 ARG N    N   6.217  -8.714   1.000 1.00 . A A .   5 ARG N    1 1 
       35 66762 1 1   5 ARG NE   N   7.719  -9.715   4.855 1.00 . A A .   5 ARG NE   1 1 
       35 66763 1 1   5 ARG NH1  N   9.189 -11.436   5.283 1.00 . A A .   5 ARG NH1  1 1 
       35 66764 1 1   5 ARG NH2  N   7.376 -11.110   6.651 1.00 . A A .   5 ARG NH2  1 1 
       35 66765 1 1   5 ARG O    O   7.716  -7.069  -1.587 1.00 . A A .   5 ARG O    1 1 
       35 66766 1 1   6 CYS C    C   7.837  -9.918  -3.216 1.00 . A A .   6 CYS C    1 1 
       35 66767 1 1   6 CYS CA   C   8.907  -9.452  -2.246 1.00 . A A .   6 CYS CA   1 1 
       35 66768 1 1   6 CYS CB   C   9.990 -10.512  -2.124 1.00 . A A .   6 CYS CB   1 1 
       35 66769 1 1   6 CYS H    H   8.370  -9.796  -0.231 1.00 . A A .   6 CYS H    1 1 
       35 66770 1 1   6 CYS HA   H   9.352  -8.549  -2.638 1.00 . A A .   6 CYS HA   1 1 
       35 66771 1 1   6 CYS HB2  H   9.540 -11.490  -2.204 1.00 . A A .   6 CYS HB2  1 1 
       35 66772 1 1   6 CYS HB3  H  10.688 -10.371  -2.933 1.00 . A A .   6 CYS HB3  1 1 
       35 66773 1 1   6 CYS N    N   8.339  -9.131  -0.949 1.00 . A A .   6 CYS N    1 1 
       35 66774 1 1   6 CYS O    O   7.898  -9.601  -4.397 1.00 . A A .   6 CYS O    1 1 
       35 66775 1 1   6 CYS SG   S  10.921 -10.451  -0.560 1.00 . A A .   6 CYS SG   1 1 
       35 66776 1 1   7 GLU C    C   5.297  -9.995  -4.459 1.00 . A A .   7 GLU C    1 1 
       35 66777 1 1   7 GLU CA   C   5.774 -11.139  -3.580 1.00 . A A .   7 GLU CA   1 1 
       35 66778 1 1   7 GLU CB   C   4.617 -11.687  -2.742 1.00 . A A .   7 GLU CB   1 1 
       35 66779 1 1   7 GLU CD   C   2.270 -12.271  -3.472 1.00 . A A .   7 GLU CD   1 1 
       35 66780 1 1   7 GLU CG   C   3.734 -12.669  -3.494 1.00 . A A .   7 GLU CG   1 1 
       35 66781 1 1   7 GLU H    H   6.847 -10.881  -1.766 1.00 . A A .   7 GLU H    1 1 
       35 66782 1 1   7 GLU HA   H   6.167 -11.923  -4.209 1.00 . A A .   7 GLU HA   1 1 
       35 66783 1 1   7 GLU HB2  H   5.021 -12.189  -1.876 1.00 . A A .   7 GLU HB2  1 1 
       35 66784 1 1   7 GLU HB3  H   4.002 -10.861  -2.414 1.00 . A A .   7 GLU HB3  1 1 
       35 66785 1 1   7 GLU HG2  H   4.062 -12.716  -4.521 1.00 . A A .   7 GLU HG2  1 1 
       35 66786 1 1   7 GLU HG3  H   3.834 -13.643  -3.040 1.00 . A A .   7 GLU HG3  1 1 
       35 66787 1 1   7 GLU N    N   6.851 -10.662  -2.721 1.00 . A A .   7 GLU N    1 1 
       35 66788 1 1   7 GLU O    O   5.278 -10.098  -5.689 1.00 . A A .   7 GLU O    1 1 
       35 66789 1 1   7 GLU OE1  O   1.673 -12.266  -2.376 1.00 . A A .   7 GLU OE1  1 1 
       35 66790 1 1   7 GLU OE2  O   1.722 -11.965  -4.552 1.00 . A A .   7 GLU OE2  1 1 
       35 66791 1 1   8 LEU C    C   5.655  -7.138  -5.355 1.00 . A A .   8 LEU C    1 1 
       35 66792 1 1   8 LEU CA   C   4.506  -7.714  -4.540 1.00 . A A .   8 LEU CA   1 1 
       35 66793 1 1   8 LEU CB   C   3.962  -6.641  -3.592 1.00 . A A .   8 LEU CB   1 1 
       35 66794 1 1   8 LEU CD1  C   2.612  -5.233  -5.177 1.00 . A A .   8 LEU CD1  1 1 
       35 66795 1 1   8 LEU CD2  C   3.653  -4.182  -3.163 1.00 . A A .   8 LEU CD2  1 1 
       35 66796 1 1   8 LEU CG   C   3.802  -5.255  -4.229 1.00 . A A .   8 LEU CG   1 1 
       35 66797 1 1   8 LEU H    H   5.008  -8.864  -2.841 1.00 . A A .   8 LEU H    1 1 
       35 66798 1 1   8 LEU HA   H   3.720  -8.018  -5.215 1.00 . A A .   8 LEU HA   1 1 
       35 66799 1 1   8 LEU HB2  H   2.998  -6.966  -3.228 1.00 . A A .   8 LEU HB2  1 1 
       35 66800 1 1   8 LEU HB3  H   4.636  -6.553  -2.754 1.00 . A A .   8 LEU HB3  1 1 
       35 66801 1 1   8 LEU HD11 H   2.744  -5.987  -5.938 1.00 . A A .   8 LEU HD11 1 1 
       35 66802 1 1   8 LEU HD12 H   1.706  -5.433  -4.624 1.00 . A A .   8 LEU HD12 1 1 
       35 66803 1 1   8 LEU HD13 H   2.542  -4.260  -5.643 1.00 . A A .   8 LEU HD13 1 1 
       35 66804 1 1   8 LEU HD21 H   3.041  -4.557  -2.356 1.00 . A A .   8 LEU HD21 1 1 
       35 66805 1 1   8 LEU HD22 H   4.628  -3.914  -2.783 1.00 . A A .   8 LEU HD22 1 1 
       35 66806 1 1   8 LEU HD23 H   3.184  -3.309  -3.595 1.00 . A A .   8 LEU HD23 1 1 
       35 66807 1 1   8 LEU HG   H   4.687  -5.031  -4.806 1.00 . A A .   8 LEU HG   1 1 
       35 66808 1 1   8 LEU N    N   4.946  -8.889  -3.817 1.00 . A A .   8 LEU N    1 1 
       35 66809 1 1   8 LEU O    O   5.441  -6.672  -6.469 1.00 . A A .   8 LEU O    1 1 
       35 66810 1 1   9 ALA C    C   8.233  -7.351  -6.852 1.00 . A A .   9 ALA C    1 1 
       35 66811 1 1   9 ALA CA   C   8.039  -6.647  -5.518 1.00 . A A .   9 ALA CA   1 1 
       35 66812 1 1   9 ALA CB   C   9.293  -6.757  -4.671 1.00 . A A .   9 ALA CB   1 1 
       35 66813 1 1   9 ALA H    H   7.012  -7.580  -3.911 1.00 . A A .   9 ALA H    1 1 
       35 66814 1 1   9 ALA HA   H   7.857  -5.599  -5.706 1.00 . A A .   9 ALA HA   1 1 
       35 66815 1 1   9 ALA HB1  H   9.309  -5.952  -3.951 1.00 . A A .   9 ALA HB1  1 1 
       35 66816 1 1   9 ALA HB2  H  10.163  -6.685  -5.309 1.00 . A A .   9 ALA HB2  1 1 
       35 66817 1 1   9 ALA HB3  H   9.299  -7.703  -4.157 1.00 . A A .   9 ALA HB3  1 1 
       35 66818 1 1   9 ALA N    N   6.880  -7.178  -4.806 1.00 . A A .   9 ALA N    1 1 
       35 66819 1 1   9 ALA O    O   8.305  -6.702  -7.894 1.00 . A A .   9 ALA O    1 1 
       35 66820 1 1  10 ALA C    C   7.424  -9.012  -9.052 1.00 . A A .  10 ALA C    1 1 
       35 66821 1 1  10 ALA CA   C   8.465  -9.452  -8.041 1.00 . A A .  10 ALA CA   1 1 
       35 66822 1 1  10 ALA CB   C   8.341 -10.941  -7.753 1.00 . A A .  10 ALA CB   1 1 
       35 66823 1 1  10 ALA H    H   8.232  -9.148  -5.972 1.00 . A A .  10 ALA H    1 1 
       35 66824 1 1  10 ALA HA   H   9.452  -9.258  -8.438 1.00 . A A .  10 ALA HA   1 1 
       35 66825 1 1  10 ALA HB1  H   8.977 -11.493  -8.429 1.00 . A A .  10 ALA HB1  1 1 
       35 66826 1 1  10 ALA HB2  H   7.316 -11.249  -7.889 1.00 . A A .  10 ALA HB2  1 1 
       35 66827 1 1  10 ALA HB3  H   8.644 -11.136  -6.735 1.00 . A A .  10 ALA HB3  1 1 
       35 66828 1 1  10 ALA N    N   8.304  -8.679  -6.823 1.00 . A A .  10 ALA N    1 1 
       35 66829 1 1  10 ALA O    O   7.707  -8.884 -10.244 1.00 . A A .  10 ALA O    1 1 
       35 66830 1 1  11 ALA C    C   5.453  -6.944  -9.999 1.00 . A A .  11 ALA C    1 1 
       35 66831 1 1  11 ALA CA   C   5.131  -8.305  -9.417 1.00 . A A .  11 ALA CA   1 1 
       35 66832 1 1  11 ALA CB   C   3.815  -8.275  -8.654 1.00 . A A .  11 ALA CB   1 1 
       35 66833 1 1  11 ALA H    H   6.052  -8.869  -7.592 1.00 . A A .  11 ALA H    1 1 
       35 66834 1 1  11 ALA HA   H   5.045  -8.996 -10.216 1.00 . A A .  11 ALA HA   1 1 
       35 66835 1 1  11 ALA HB1  H   3.970  -7.818  -7.688 1.00 . A A .  11 ALA HB1  1 1 
       35 66836 1 1  11 ALA HB2  H   3.451  -9.283  -8.522 1.00 . A A .  11 ALA HB2  1 1 
       35 66837 1 1  11 ALA HB3  H   3.090  -7.701  -9.211 1.00 . A A .  11 ALA HB3  1 1 
       35 66838 1 1  11 ALA N    N   6.213  -8.759  -8.559 1.00 . A A .  11 ALA N    1 1 
       35 66839 1 1  11 ALA O    O   5.173  -6.661 -11.162 1.00 . A A .  11 ALA O    1 1 
       35 66840 1 1  12 MET C    C   7.395  -4.826 -10.758 1.00 . A A .  12 MET C    1 1 
       35 66841 1 1  12 MET CA   C   6.448  -4.768  -9.569 1.00 . A A .  12 MET CA   1 1 
       35 66842 1 1  12 MET CB   C   7.147  -4.035  -8.423 1.00 . A A .  12 MET CB   1 1 
       35 66843 1 1  12 MET CE   C   5.051  -1.865  -7.441 1.00 . A A .  12 MET CE   1 1 
       35 66844 1 1  12 MET CG   C   6.470  -4.191  -7.077 1.00 . A A .  12 MET CG   1 1 
       35 66845 1 1  12 MET H    H   6.235  -6.437  -8.265 1.00 . A A .  12 MET H    1 1 
       35 66846 1 1  12 MET HA   H   5.558  -4.226  -9.850 1.00 . A A .  12 MET HA   1 1 
       35 66847 1 1  12 MET HB2  H   8.153  -4.409  -8.342 1.00 . A A .  12 MET HB2  1 1 
       35 66848 1 1  12 MET HB3  H   7.191  -2.985  -8.656 1.00 . A A .  12 MET HB3  1 1 
       35 66849 1 1  12 MET HE1  H   5.960  -1.539  -6.959 1.00 . A A .  12 MET HE1  1 1 
       35 66850 1 1  12 MET HE2  H   5.144  -1.729  -8.508 1.00 . A A .  12 MET HE2  1 1 
       35 66851 1 1  12 MET HE3  H   4.220  -1.280  -7.075 1.00 . A A .  12 MET HE3  1 1 
       35 66852 1 1  12 MET HG2  H   6.470  -5.235  -6.810 1.00 . A A .  12 MET HG2  1 1 
       35 66853 1 1  12 MET HG3  H   7.031  -3.633  -6.341 1.00 . A A .  12 MET HG3  1 1 
       35 66854 1 1  12 MET N    N   6.053  -6.119  -9.169 1.00 . A A .  12 MET N    1 1 
       35 66855 1 1  12 MET O    O   7.185  -4.153 -11.768 1.00 . A A .  12 MET O    1 1 
       35 66856 1 1  12 MET SD   S   4.774  -3.592  -7.083 1.00 . A A .  12 MET SD   1 1 
       35 66857 1 1  13 LYS C    C   8.749  -6.119 -12.994 1.00 . A A .  13 LYS C    1 1 
       35 66858 1 1  13 LYS CA   C   9.433  -5.793 -11.676 1.00 . A A .  13 LYS CA   1 1 
       35 66859 1 1  13 LYS CB   C  10.427  -6.899 -11.315 1.00 . A A .  13 LYS CB   1 1 
       35 66860 1 1  13 LYS CD   C  12.757  -6.094 -11.804 1.00 . A A .  13 LYS CD   1 1 
       35 66861 1 1  13 LYS CE   C  13.980  -6.257 -12.694 1.00 . A A .  13 LYS CE   1 1 
       35 66862 1 1  13 LYS CG   C  11.613  -6.985 -12.262 1.00 . A A .  13 LYS CG   1 1 
       35 66863 1 1  13 LYS H    H   8.545  -6.143  -9.789 1.00 . A A .  13 LYS H    1 1 
       35 66864 1 1  13 LYS HA   H   9.963  -4.859 -11.778 1.00 . A A .  13 LYS HA   1 1 
       35 66865 1 1  13 LYS HB2  H  10.802  -6.717 -10.318 1.00 . A A .  13 LYS HB2  1 1 
       35 66866 1 1  13 LYS HB3  H   9.913  -7.849 -11.329 1.00 . A A .  13 LYS HB3  1 1 
       35 66867 1 1  13 LYS HD2  H  12.435  -5.065 -11.836 1.00 . A A .  13 LYS HD2  1 1 
       35 66868 1 1  13 LYS HD3  H  13.023  -6.359 -10.791 1.00 . A A .  13 LYS HD3  1 1 
       35 66869 1 1  13 LYS HE2  H  14.854  -5.947 -12.142 1.00 . A A .  13 LYS HE2  1 1 
       35 66870 1 1  13 LYS HE3  H  14.075  -7.297 -12.966 1.00 . A A .  13 LYS HE3  1 1 
       35 66871 1 1  13 LYS HG2  H  11.959  -8.007 -12.299 1.00 . A A .  13 LYS HG2  1 1 
       35 66872 1 1  13 LYS HG3  H  11.298  -6.674 -13.247 1.00 . A A .  13 LYS HG3  1 1 
       35 66873 1 1  13 LYS HZ1  H  12.914  -5.054 -14.029 1.00 . A A .  13 LYS HZ1  1 1 
       35 66874 1 1  13 LYS HZ2  H  14.551  -4.649 -13.899 1.00 . A A .  13 LYS HZ2  1 1 
       35 66875 1 1  13 LYS HZ3  H  14.087  -6.025 -14.767 1.00 . A A .  13 LYS HZ3  1 1 
       35 66876 1 1  13 LYS N    N   8.441  -5.636 -10.622 1.00 . A A .  13 LYS N    1 1 
       35 66877 1 1  13 LYS NZ   N  13.875  -5.439 -13.934 1.00 . A A .  13 LYS NZ   1 1 
       35 66878 1 1  13 LYS O    O   9.043  -5.515 -14.026 1.00 . A A .  13 LYS O    1 1 
       35 66879 1 1  14 ARG C    C   6.262  -6.306 -14.649 1.00 . A A .  14 ARG C    1 1 
       35 66880 1 1  14 ARG CA   C   7.090  -7.471 -14.131 1.00 . A A .  14 ARG CA   1 1 
       35 66881 1 1  14 ARG CB   C   6.184  -8.664 -13.820 1.00 . A A .  14 ARG CB   1 1 
       35 66882 1 1  14 ARG CD   C   6.578 -11.137 -14.014 1.00 . A A .  14 ARG CD   1 1 
       35 66883 1 1  14 ARG CG   C   6.372  -9.835 -14.770 1.00 . A A .  14 ARG CG   1 1 
       35 66884 1 1  14 ARG CZ   C   5.794 -13.468 -14.126 1.00 . A A .  14 ARG CZ   1 1 
       35 66885 1 1  14 ARG H    H   7.635  -7.512 -12.092 1.00 . A A .  14 ARG H    1 1 
       35 66886 1 1  14 ARG HA   H   7.804  -7.758 -14.889 1.00 . A A .  14 ARG HA   1 1 
       35 66887 1 1  14 ARG HB2  H   6.389  -9.005 -12.817 1.00 . A A .  14 ARG HB2  1 1 
       35 66888 1 1  14 ARG HB3  H   5.153  -8.343 -13.878 1.00 . A A .  14 ARG HB3  1 1 
       35 66889 1 1  14 ARG HD2  H   7.600 -11.459 -14.148 1.00 . A A .  14 ARG HD2  1 1 
       35 66890 1 1  14 ARG HD3  H   6.392 -10.964 -12.965 1.00 . A A .  14 ARG HD3  1 1 
       35 66891 1 1  14 ARG HE   H   4.967 -11.937 -15.102 1.00 . A A .  14 ARG HE   1 1 
       35 66892 1 1  14 ARG HG2  H   5.493  -9.928 -15.392 1.00 . A A .  14 ARG HG2  1 1 
       35 66893 1 1  14 ARG HG3  H   7.236  -9.648 -15.390 1.00 . A A .  14 ARG HG3  1 1 
       35 66894 1 1  14 ARG HH11 H   7.399 -13.171 -12.933 1.00 . A A .  14 ARG HH11 1 1 
       35 66895 1 1  14 ARG HH12 H   6.834 -14.805 -13.024 1.00 . A A .  14 ARG HH12 1 1 
       35 66896 1 1  14 ARG HH21 H   4.217 -14.085 -15.227 1.00 . A A .  14 ARG HH21 1 1 
       35 66897 1 1  14 ARG HH22 H   5.025 -15.325 -14.328 1.00 . A A .  14 ARG HH22 1 1 
       35 66898 1 1  14 ARG N    N   7.827  -7.071 -12.946 1.00 . A A .  14 ARG N    1 1 
       35 66899 1 1  14 ARG NE   N   5.685 -12.193 -14.486 1.00 . A A .  14 ARG NE   1 1 
       35 66900 1 1  14 ARG NH1  N   6.755 -13.845 -13.292 1.00 . A A .  14 ARG NH1  1 1 
       35 66901 1 1  14 ARG NH2  N   4.943 -14.367 -14.599 1.00 . A A .  14 ARG NH2  1 1 
       35 66902 1 1  14 ARG O    O   6.142  -6.105 -15.857 1.00 . A A .  14 ARG O    1 1 
       35 66903 1 1  15 HIS C    C   5.622  -3.212 -14.507 1.00 . A A .  15 HIS C    1 1 
       35 66904 1 1  15 HIS CA   C   4.812  -4.433 -14.086 1.00 . A A .  15 HIS CA   1 1 
       35 66905 1 1  15 HIS CB   C   3.912  -4.067 -12.906 1.00 . A A .  15 HIS CB   1 1 
       35 66906 1 1  15 HIS CD2  C   1.868  -5.364 -13.841 1.00 . A A .  15 HIS CD2  1 1 
       35 66907 1 1  15 HIS CE1  C   0.919  -5.879 -11.933 1.00 . A A .  15 HIS CE1  1 1 
       35 66908 1 1  15 HIS CG   C   2.639  -4.853 -12.852 1.00 . A A .  15 HIS CG   1 1 
       35 66909 1 1  15 HIS H    H   5.746  -5.784 -12.777 1.00 . A A .  15 HIS H    1 1 
       35 66910 1 1  15 HIS HA   H   4.191  -4.740 -14.913 1.00 . A A .  15 HIS HA   1 1 
       35 66911 1 1  15 HIS HB2  H   4.450  -4.246 -11.986 1.00 . A A .  15 HIS HB2  1 1 
       35 66912 1 1  15 HIS HB3  H   3.656  -3.020 -12.969 1.00 . A A .  15 HIS HB3  1 1 
       35 66913 1 1  15 HIS HD1  H   2.332  -4.965 -10.770 1.00 . A A .  15 HIS HD1  1 1 
       35 66914 1 1  15 HIS HD2  H   2.053  -5.289 -14.903 1.00 . A A .  15 HIS HD2  1 1 
       35 66915 1 1  15 HIS HE1  H   0.229  -6.273 -11.201 1.00 . A A .  15 HIS HE1  1 1 
       35 66916 1 1  15 HIS HE2  H   0.127  -6.531 -13.706 1.00 . A A .  15 HIS HE2  1 1 
       35 66917 1 1  15 HIS N    N   5.662  -5.558 -13.726 1.00 . A A .  15 HIS N    1 1 
       35 66918 1 1  15 HIS ND1  N   2.016  -5.192 -11.669 1.00 . A A .  15 HIS ND1  1 1 
       35 66919 1 1  15 HIS NE2  N   0.806  -5.997 -13.243 1.00 . A A .  15 HIS NE2  1 1 
       35 66920 1 1  15 HIS O    O   5.049  -2.220 -14.959 1.00 . A A .  15 HIS O    1 1 
       35 66921 1 1  16 GLY C    C   7.871  -1.013 -13.879 1.00 . A A .  16 GLY C    1 1 
       35 66922 1 1  16 GLY CA   C   7.777  -2.178 -14.848 1.00 . A A .  16 GLY CA   1 1 
       35 66923 1 1  16 GLY H    H   7.398  -4.095 -14.096 1.00 . A A .  16 GLY H    1 1 
       35 66924 1 1  16 GLY HA2  H   7.384  -1.813 -15.786 1.00 . A A .  16 GLY HA2  1 1 
       35 66925 1 1  16 GLY HA3  H   8.775  -2.550 -15.023 1.00 . A A .  16 GLY HA3  1 1 
       35 66926 1 1  16 GLY N    N   6.949  -3.285 -14.412 1.00 . A A .  16 GLY N    1 1 
       35 66927 1 1  16 GLY O    O   8.161   0.104 -14.308 1.00 . A A .  16 GLY O    1 1 
       35 66928 1 1  17 LEU C    C   9.123   0.011 -11.073 1.00 . A A .  17 LEU C    1 1 
       35 66929 1 1  17 LEU CA   C   7.722  -0.116 -11.642 1.00 . A A .  17 LEU CA   1 1 
       35 66930 1 1  17 LEU CB   C   6.711  -0.257 -10.500 1.00 . A A .  17 LEU CB   1 1 
       35 66931 1 1  17 LEU CD1  C   4.261  -0.175  -9.994 1.00 . A A .  17 LEU CD1  1 1 
       35 66932 1 1  17 LEU CD2  C   4.997  -0.576 -12.339 1.00 . A A .  17 LEU CD2  1 1 
       35 66933 1 1  17 LEU CG   C   5.330  -0.811 -10.870 1.00 . A A .  17 LEU CG   1 1 
       35 66934 1 1  17 LEU H    H   7.397  -2.124 -12.253 1.00 . A A .  17 LEU H    1 1 
       35 66935 1 1  17 LEU HA   H   7.508   0.776 -12.191 1.00 . A A .  17 LEU HA   1 1 
       35 66936 1 1  17 LEU HB2  H   7.141  -0.906  -9.752 1.00 . A A .  17 LEU HB2  1 1 
       35 66937 1 1  17 LEU HB3  H   6.570   0.718 -10.058 1.00 . A A .  17 LEU HB3  1 1 
       35 66938 1 1  17 LEU HD11 H   4.733   0.376  -9.195 1.00 . A A .  17 LEU HD11 1 1 
       35 66939 1 1  17 LEU HD12 H   3.661   0.498 -10.590 1.00 . A A .  17 LEU HD12 1 1 
       35 66940 1 1  17 LEU HD13 H   3.631  -0.947  -9.579 1.00 . A A .  17 LEU HD13 1 1 
       35 66941 1 1  17 LEU HD21 H   5.387   0.383 -12.647 1.00 . A A .  17 LEU HD21 1 1 
       35 66942 1 1  17 LEU HD22 H   5.444  -1.355 -12.938 1.00 . A A .  17 LEU HD22 1 1 
       35 66943 1 1  17 LEU HD23 H   3.926  -0.589 -12.473 1.00 . A A .  17 LEU HD23 1 1 
       35 66944 1 1  17 LEU HG   H   5.328  -1.877 -10.685 1.00 . A A .  17 LEU HG   1 1 
       35 66945 1 1  17 LEU N    N   7.636  -1.228 -12.584 1.00 . A A .  17 LEU N    1 1 
       35 66946 1 1  17 LEU O    O   9.428   0.950 -10.342 1.00 . A A .  17 LEU O    1 1 
       35 66947 1 1  18 ASP C    C  12.159   0.159 -11.649 1.00 . A A .  18 ASP C    1 1 
       35 66948 1 1  18 ASP CA   C  11.347  -0.924 -10.941 1.00 . A A .  18 ASP CA   1 1 
       35 66949 1 1  18 ASP CB   C  11.995  -2.300 -11.120 1.00 . A A .  18 ASP CB   1 1 
       35 66950 1 1  18 ASP CG   C  13.502  -2.225 -11.273 1.00 . A A .  18 ASP CG   1 1 
       35 66951 1 1  18 ASP H    H   9.663  -1.649 -12.006 1.00 . A A .  18 ASP H    1 1 
       35 66952 1 1  18 ASP HA   H  11.320  -0.690  -9.886 1.00 . A A .  18 ASP HA   1 1 
       35 66953 1 1  18 ASP HB2  H  11.774  -2.905 -10.254 1.00 . A A .  18 ASP HB2  1 1 
       35 66954 1 1  18 ASP HB3  H  11.584  -2.773 -11.993 1.00 . A A .  18 ASP HB3  1 1 
       35 66955 1 1  18 ASP N    N   9.970  -0.934 -11.418 1.00 . A A .  18 ASP N    1 1 
       35 66956 1 1  18 ASP O    O  12.673  -0.042 -12.750 1.00 . A A .  18 ASP O    1 1 
       35 66957 1 1  18 ASP OD1  O  14.180  -1.840 -10.298 1.00 . A A .  18 ASP OD1  1 1 
       35 66958 1 1  18 ASP OD2  O  14.004  -2.552 -12.370 1.00 . A A .  18 ASP OD2  1 1 
       35 66959 1 1  19 ASN C    C  12.336   3.013 -12.760 1.00 . A A .  19 ASN C    1 1 
       35 66960 1 1  19 ASN CA   C  12.990   2.462 -11.513 1.00 . A A .  19 ASN CA   1 1 
       35 66961 1 1  19 ASN CB   C  14.451   2.099 -11.788 1.00 . A A .  19 ASN CB   1 1 
       35 66962 1 1  19 ASN CG   C  15.407   3.205 -11.387 1.00 . A A .  19 ASN CG   1 1 
       35 66963 1 1  19 ASN H    H  11.814   1.389 -10.125 1.00 . A A .  19 ASN H    1 1 
       35 66964 1 1  19 ASN HA   H  12.952   3.237 -10.759 1.00 . A A .  19 ASN HA   1 1 
       35 66965 1 1  19 ASN HB2  H  14.706   1.210 -11.232 1.00 . A A .  19 ASN HB2  1 1 
       35 66966 1 1  19 ASN HB3  H  14.575   1.907 -12.844 1.00 . A A .  19 ASN HB3  1 1 
       35 66967 1 1  19 ASN HD21 H  16.483   2.907 -13.031 1.00 . A A .  19 ASN HD21 1 1 
       35 66968 1 1  19 ASN HD22 H  17.048   4.157 -11.982 1.00 . A A .  19 ASN HD22 1 1 
       35 66969 1 1  19 ASN N    N  12.255   1.310 -10.993 1.00 . A A .  19 ASN N    1 1 
       35 66970 1 1  19 ASN ND2  N  16.415   3.447 -12.217 1.00 . A A .  19 ASN ND2  1 1 
       35 66971 1 1  19 ASN O    O  13.004   3.521 -13.660 1.00 . A A .  19 ASN O    1 1 
       35 66972 1 1  19 ASN OD1  O  15.243   3.835 -10.342 1.00 . A A .  19 ASN OD1  1 1 
       35 66973 1 1  20 TYR C    C  10.405   4.973 -13.876 1.00 . A A .  20 TYR C    1 1 
       35 66974 1 1  20 TYR CA   C  10.264   3.467 -13.903 1.00 . A A .  20 TYR CA   1 1 
       35 66975 1 1  20 TYR CB   C   8.791   3.061 -13.801 1.00 . A A .  20 TYR CB   1 1 
       35 66976 1 1  20 TYR CD1  C   8.127   2.778 -16.221 1.00 . A A .  20 TYR CD1  1 1 
       35 66977 1 1  20 TYR CD2  C   7.022   4.458 -14.938 1.00 . A A .  20 TYR CD2  1 1 
       35 66978 1 1  20 TYR CE1  C   7.373   3.122 -17.327 1.00 . A A .  20 TYR CE1  1 1 
       35 66979 1 1  20 TYR CE2  C   6.265   4.806 -16.039 1.00 . A A .  20 TYR CE2  1 1 
       35 66980 1 1  20 TYR CG   C   7.966   3.439 -15.010 1.00 . A A .  20 TYR CG   1 1 
       35 66981 1 1  20 TYR CZ   C   6.443   4.136 -17.231 1.00 . A A .  20 TYR CZ   1 1 
       35 66982 1 1  20 TYR H    H  10.551   2.542 -12.018 1.00 . A A .  20 TYR H    1 1 
       35 66983 1 1  20 TYR HA   H  10.689   3.080 -14.818 1.00 . A A .  20 TYR HA   1 1 
       35 66984 1 1  20 TYR HB2  H   8.729   1.990 -13.681 1.00 . A A .  20 TYR HB2  1 1 
       35 66985 1 1  20 TYR HB3  H   8.355   3.540 -12.936 1.00 . A A .  20 TYR HB3  1 1 
       35 66986 1 1  20 TYR HD1  H   8.855   1.985 -16.293 1.00 . A A .  20 TYR HD1  1 1 
       35 66987 1 1  20 TYR HD2  H   6.885   4.981 -14.004 1.00 . A A .  20 TYR HD2  1 1 
       35 66988 1 1  20 TYR HE1  H   7.513   2.597 -18.260 1.00 . A A .  20 TYR HE1  1 1 
       35 66989 1 1  20 TYR HE2  H   5.537   5.601 -15.963 1.00 . A A .  20 TYR HE2  1 1 
       35 66990 1 1  20 TYR HH   H   5.907   3.899 -19.062 1.00 . A A .  20 TYR HH   1 1 
       35 66991 1 1  20 TYR N    N  11.018   2.940 -12.786 1.00 . A A .  20 TYR N    1 1 
       35 66992 1 1  20 TYR O    O  10.898   5.507 -12.883 1.00 . A A .  20 TYR O    1 1 
       35 66993 1 1  20 TYR OH   O   5.690   4.481 -18.330 1.00 . A A .  20 TYR OH   1 1 
       35 66994 1 1  21 ARG C    C  10.093   7.717 -13.631 1.00 . A A .  21 ARG C    1 1 
       35 66995 1 1  21 ARG CA   C  10.124   7.106 -15.030 1.00 . A A .  21 ARG CA   1 1 
       35 66996 1 1  21 ARG CB   C   8.990   7.683 -15.879 1.00 . A A .  21 ARG CB   1 1 
       35 66997 1 1  21 ARG CD   C   8.286   8.499 -18.149 1.00 . A A .  21 ARG CD   1 1 
       35 66998 1 1  21 ARG CG   C   9.455   8.249 -17.211 1.00 . A A .  21 ARG CG   1 1 
       35 66999 1 1  21 ARG CZ   C   7.891   9.439 -20.389 1.00 . A A .  21 ARG CZ   1 1 
       35 67000 1 1  21 ARG H    H   9.678   5.161 -15.728 1.00 . A A .  21 ARG H    1 1 
       35 67001 1 1  21 ARG HA   H  11.067   7.339 -15.495 1.00 . A A .  21 ARG HA   1 1 
       35 67002 1 1  21 ARG HB2  H   8.270   6.903 -16.076 1.00 . A A .  21 ARG HB2  1 1 
       35 67003 1 1  21 ARG HB3  H   8.508   8.475 -15.325 1.00 . A A .  21 ARG HB3  1 1 
       35 67004 1 1  21 ARG HD2  H   7.757   7.570 -18.301 1.00 . A A .  21 ARG HD2  1 1 
       35 67005 1 1  21 ARG HD3  H   7.623   9.220 -17.692 1.00 . A A .  21 ARG HD3  1 1 
       35 67006 1 1  21 ARG HE   H   9.688   9.038 -19.619 1.00 . A A .  21 ARG HE   1 1 
       35 67007 1 1  21 ARG HG2  H   9.969   9.182 -17.035 1.00 . A A .  21 ARG HG2  1 1 
       35 67008 1 1  21 ARG HG3  H  10.132   7.545 -17.673 1.00 . A A .  21 ARG HG3  1 1 
       35 67009 1 1  21 ARG HH11 H   6.217   9.077 -19.315 1.00 . A A .  21 ARG HH11 1 1 
       35 67010 1 1  21 ARG HH12 H   5.957   9.739 -20.895 1.00 . A A .  21 ARG HH12 1 1 
       35 67011 1 1  21 ARG HH21 H   9.355   9.910 -21.700 1.00 . A A .  21 ARG HH21 1 1 
       35 67012 1 1  21 ARG HH22 H   7.741  10.212 -22.250 1.00 . A A .  21 ARG HH22 1 1 
       35 67013 1 1  21 ARG N    N  10.014   5.651 -14.956 1.00 . A A .  21 ARG N    1 1 
       35 67014 1 1  21 ARG NE   N   8.723   9.012 -19.445 1.00 . A A .  21 ARG NE   1 1 
       35 67015 1 1  21 ARG NH1  N   6.580   9.417 -20.182 1.00 . A A .  21 ARG NH1  1 1 
       35 67016 1 1  21 ARG NH2  N   8.368   9.891 -21.541 1.00 . A A .  21 ARG NH2  1 1 
       35 67017 1 1  21 ARG O    O  10.787   8.692 -13.346 1.00 . A A .  21 ARG O    1 1 
       35 67018 1 1  22 GLY C    C  10.279   7.079 -10.508 1.00 . A A .  22 GLY C    1 1 
       35 67019 1 1  22 GLY CA   C   9.160   7.580 -11.401 1.00 . A A .  22 GLY CA   1 1 
       35 67020 1 1  22 GLY H    H   8.757   6.343 -13.064 1.00 . A A .  22 GLY H    1 1 
       35 67021 1 1  22 GLY HA2  H   8.216   7.239 -11.001 1.00 . A A .  22 GLY HA2  1 1 
       35 67022 1 1  22 GLY HA3  H   9.169   8.660 -11.399 1.00 . A A .  22 GLY HA3  1 1 
       35 67023 1 1  22 GLY N    N   9.282   7.116 -12.765 1.00 . A A .  22 GLY N    1 1 
       35 67024 1 1  22 GLY O    O  11.346   7.689 -10.447 1.00 . A A .  22 GLY O    1 1 
       35 67025 1 1  23 TYR C    C  11.268   3.966  -8.989 1.00 . A A .  23 TYR C    1 1 
       35 67026 1 1  23 TYR CA   C  11.031   5.464  -8.860 1.00 . A A .  23 TYR CA   1 1 
       35 67027 1 1  23 TYR CB   C  10.645   5.803  -7.423 1.00 . A A .  23 TYR CB   1 1 
       35 67028 1 1  23 TYR CD1  C   9.775   8.171  -7.495 1.00 . A A .  23 TYR CD1  1 1 
       35 67029 1 1  23 TYR CD2  C  11.854   7.771  -6.400 1.00 . A A .  23 TYR CD2  1 1 
       35 67030 1 1  23 TYR CE1  C   9.875   9.517  -7.205 1.00 . A A .  23 TYR CE1  1 1 
       35 67031 1 1  23 TYR CE2  C  11.962   9.116  -6.105 1.00 . A A .  23 TYR CE2  1 1 
       35 67032 1 1  23 TYR CG   C  10.761   7.276  -7.099 1.00 . A A .  23 TYR CG   1 1 
       35 67033 1 1  23 TYR CZ   C  10.970   9.985  -6.509 1.00 . A A .  23 TYR CZ   1 1 
       35 67034 1 1  23 TYR H    H   9.144   5.571  -9.842 1.00 . A A .  23 TYR H    1 1 
       35 67035 1 1  23 TYR HA   H  11.956   5.958  -9.091 1.00 . A A .  23 TYR HA   1 1 
       35 67036 1 1  23 TYR HB2  H   9.620   5.507  -7.255 1.00 . A A .  23 TYR HB2  1 1 
       35 67037 1 1  23 TYR HB3  H  11.286   5.259  -6.747 1.00 . A A .  23 TYR HB3  1 1 
       35 67038 1 1  23 TYR HD1  H   8.919   7.802  -8.039 1.00 . A A .  23 TYR HD1  1 1 
       35 67039 1 1  23 TYR HD2  H  12.629   7.088  -6.085 1.00 . A A .  23 TYR HD2  1 1 
       35 67040 1 1  23 TYR HE1  H   9.098  10.197  -7.522 1.00 . A A .  23 TYR HE1  1 1 
       35 67041 1 1  23 TYR HE2  H  12.818   9.482  -5.560 1.00 . A A .  23 TYR HE2  1 1 
       35 67042 1 1  23 TYR HH   H  10.298  11.608  -5.726 1.00 . A A .  23 TYR HH   1 1 
       35 67043 1 1  23 TYR N    N  10.027   5.989  -9.780 1.00 . A A .  23 TYR N    1 1 
       35 67044 1 1  23 TYR O    O  10.649   3.281  -9.803 1.00 . A A .  23 TYR O    1 1 
       35 67045 1 1  23 TYR OH   O  11.074  11.326  -6.217 1.00 . A A .  23 TYR OH   1 1 
       35 67046 1 1  24 SER C    C  11.697   1.240  -7.256 1.00 . A A .  24 SER C    1 1 
       35 67047 1 1  24 SER CA   C  12.593   2.079  -8.155 1.00 . A A .  24 SER CA   1 1 
       35 67048 1 1  24 SER CB   C  14.048   1.942  -7.705 1.00 . A A .  24 SER CB   1 1 
       35 67049 1 1  24 SER H    H  12.660   4.099  -7.560 1.00 . A A .  24 SER H    1 1 
       35 67050 1 1  24 SER HA   H  12.511   1.709  -9.162 1.00 . A A .  24 SER HA   1 1 
       35 67051 1 1  24 SER HB2  H  14.387   0.934  -7.892 1.00 . A A .  24 SER HB2  1 1 
       35 67052 1 1  24 SER HB3  H  14.661   2.636  -8.260 1.00 . A A .  24 SER HB3  1 1 
       35 67053 1 1  24 SER HG   H  14.822   2.925  -6.197 1.00 . A A .  24 SER HG   1 1 
       35 67054 1 1  24 SER N    N  12.205   3.482  -8.168 1.00 . A A .  24 SER N    1 1 
       35 67055 1 1  24 SER O    O  10.903   1.764  -6.474 1.00 . A A .  24 SER O    1 1 
       35 67056 1 1  24 SER OG   O  14.184   2.218  -6.322 1.00 . A A .  24 SER OG   1 1 
       35 67057 1 1  25 LEU C    C  10.951  -0.652  -5.148 1.00 . A A .  25 LEU C    1 1 
       35 67058 1 1  25 LEU CA   C  11.083  -1.045  -6.619 1.00 . A A .  25 LEU CA   1 1 
       35 67059 1 1  25 LEU CB   C  11.758  -2.408  -6.738 1.00 . A A .  25 LEU CB   1 1 
       35 67060 1 1  25 LEU CD1  C  12.108  -4.296  -8.335 1.00 . A A .  25 LEU CD1  1 1 
       35 67061 1 1  25 LEU CD2  C  10.019  -4.177  -6.967 1.00 . A A .  25 LEU CD2  1 1 
       35 67062 1 1  25 LEU CG   C  11.082  -3.375  -7.696 1.00 . A A .  25 LEU CG   1 1 
       35 67063 1 1  25 LEU H    H  12.501  -0.406  -8.036 1.00 . A A .  25 LEU H    1 1 
       35 67064 1 1  25 LEU HA   H  10.097  -1.107  -7.052 1.00 . A A .  25 LEU HA   1 1 
       35 67065 1 1  25 LEU HB2  H  12.774  -2.254  -7.076 1.00 . A A .  25 LEU HB2  1 1 
       35 67066 1 1  25 LEU HB3  H  11.785  -2.863  -5.761 1.00 . A A .  25 LEU HB3  1 1 
       35 67067 1 1  25 LEU HD11 H  13.069  -3.803  -8.357 1.00 . A A .  25 LEU HD11 1 1 
       35 67068 1 1  25 LEU HD12 H  12.182  -5.207  -7.760 1.00 . A A .  25 LEU HD12 1 1 
       35 67069 1 1  25 LEU HD13 H  11.802  -4.530  -9.344 1.00 . A A .  25 LEU HD13 1 1 
       35 67070 1 1  25 LEU HD21 H  10.438  -4.593  -6.063 1.00 . A A .  25 LEU HD21 1 1 
       35 67071 1 1  25 LEU HD22 H   9.190  -3.530  -6.715 1.00 . A A .  25 LEU HD22 1 1 
       35 67072 1 1  25 LEU HD23 H   9.670  -4.976  -7.605 1.00 . A A .  25 LEU HD23 1 1 
       35 67073 1 1  25 LEU HG   H  10.603  -2.809  -8.482 1.00 . A A .  25 LEU HG   1 1 
       35 67074 1 1  25 LEU N    N  11.847  -0.073  -7.388 1.00 . A A .  25 LEU N    1 1 
       35 67075 1 1  25 LEU O    O   9.842  -0.523  -4.634 1.00 . A A .  25 LEU O    1 1 
       35 67076 1 1  26 GLY C    C  11.066   0.933  -2.700 1.00 . A A .  26 GLY C    1 1 
       35 67077 1 1  26 GLY CA   C  12.081  -0.140  -3.060 1.00 . A A .  26 GLY CA   1 1 
       35 67078 1 1  26 GLY H    H  12.942  -0.632  -4.929 1.00 . A A .  26 GLY H    1 1 
       35 67079 1 1  26 GLY HA2  H  13.067   0.212  -2.788 1.00 . A A .  26 GLY HA2  1 1 
       35 67080 1 1  26 GLY HA3  H  11.862  -1.026  -2.485 1.00 . A A .  26 GLY HA3  1 1 
       35 67081 1 1  26 GLY N    N  12.087  -0.491  -4.472 1.00 . A A .  26 GLY N    1 1 
       35 67082 1 1  26 GLY O    O  10.445   0.872  -1.639 1.00 . A A .  26 GLY O    1 1 
       35 67083 1 1  27 ASN C    C   8.515   2.518  -3.386 1.00 . A A .  27 ASN C    1 1 
       35 67084 1 1  27 ASN CA   C   9.961   3.008  -3.329 1.00 . A A .  27 ASN CA   1 1 
       35 67085 1 1  27 ASN CB   C  10.175   4.132  -4.342 1.00 . A A .  27 ASN CB   1 1 
       35 67086 1 1  27 ASN CG   C  11.641   4.460  -4.539 1.00 . A A .  27 ASN CG   1 1 
       35 67087 1 1  27 ASN H    H  11.432   1.915  -4.400 1.00 . A A .  27 ASN H    1 1 
       35 67088 1 1  27 ASN HA   H  10.156   3.392  -2.340 1.00 . A A .  27 ASN HA   1 1 
       35 67089 1 1  27 ASN HB2  H   9.759   3.836  -5.294 1.00 . A A .  27 ASN HB2  1 1 
       35 67090 1 1  27 ASN HB3  H   9.669   5.021  -3.993 1.00 . A A .  27 ASN HB3  1 1 
       35 67091 1 1  27 ASN HD21 H  11.585   5.741  -3.020 1.00 . A A .  27 ASN HD21 1 1 
       35 67092 1 1  27 ASN HD22 H  13.112   5.582  -3.810 1.00 . A A .  27 ASN HD22 1 1 
       35 67093 1 1  27 ASN N    N  10.903   1.918  -3.575 1.00 . A A .  27 ASN N    1 1 
       35 67094 1 1  27 ASN ND2  N  12.166   5.351  -3.705 1.00 . A A .  27 ASN ND2  1 1 
       35 67095 1 1  27 ASN O    O   7.655   3.009  -2.653 1.00 . A A .  27 ASN O    1 1 
       35 67096 1 1  27 ASN OD1  O  12.296   3.919  -5.429 1.00 . A A .  27 ASN OD1  1 1 
       35 67097 1 1  28 TRP C    C   6.547   0.116  -3.214 1.00 . A A .  28 TRP C    1 1 
       35 67098 1 1  28 TRP CA   C   6.917   0.983  -4.402 1.00 . A A .  28 TRP CA   1 1 
       35 67099 1 1  28 TRP CB   C   6.832   0.179  -5.688 1.00 . A A .  28 TRP CB   1 1 
       35 67100 1 1  28 TRP CD1  C   8.213   1.185  -7.567 1.00 . A A .  28 TRP CD1  1 1 
       35 67101 1 1  28 TRP CD2  C   6.093   1.890  -7.509 1.00 . A A .  28 TRP CD2  1 1 
       35 67102 1 1  28 TRP CE2  C   6.748   2.537  -8.570 1.00 . A A .  28 TRP CE2  1 1 
       35 67103 1 1  28 TRP CE3  C   4.743   2.168  -7.274 1.00 . A A .  28 TRP CE3  1 1 
       35 67104 1 1  28 TRP CG   C   7.052   1.038  -6.880 1.00 . A A .  28 TRP CG   1 1 
       35 67105 1 1  28 TRP CH2  C   4.775   3.703  -9.149 1.00 . A A .  28 TRP CH2  1 1 
       35 67106 1 1  28 TRP CZ2  C   6.101   3.449  -9.398 1.00 . A A .  28 TRP CZ2  1 1 
       35 67107 1 1  28 TRP CZ3  C   4.095   3.069  -8.096 1.00 . A A .  28 TRP CZ3  1 1 
       35 67108 1 1  28 TRP H    H   8.986   1.195  -4.804 1.00 . A A .  28 TRP H    1 1 
       35 67109 1 1  28 TRP HA   H   6.216   1.801  -4.465 1.00 . A A .  28 TRP HA   1 1 
       35 67110 1 1  28 TRP HB2  H   7.587  -0.594  -5.680 1.00 . A A .  28 TRP HB2  1 1 
       35 67111 1 1  28 TRP HB3  H   5.853  -0.269  -5.769 1.00 . A A .  28 TRP HB3  1 1 
       35 67112 1 1  28 TRP HD1  H   9.127   0.662  -7.332 1.00 . A A .  28 TRP HD1  1 1 
       35 67113 1 1  28 TRP HE1  H   8.744   2.378  -9.200 1.00 . A A .  28 TRP HE1  1 1 
       35 67114 1 1  28 TRP HE3  H   4.206   1.689  -6.468 1.00 . A A .  28 TRP HE3  1 1 
       35 67115 1 1  28 TRP HH2  H   4.231   4.402  -9.768 1.00 . A A .  28 TRP HH2  1 1 
       35 67116 1 1  28 TRP HZ2  H   6.613   3.944 -10.213 1.00 . A A .  28 TRP HZ2  1 1 
       35 67117 1 1  28 TRP HZ3  H   3.047   3.292  -7.928 1.00 . A A .  28 TRP HZ3  1 1 
       35 67118 1 1  28 TRP N    N   8.256   1.546  -4.253 1.00 . A A .  28 TRP N    1 1 
       35 67119 1 1  28 TRP NE1  N   8.048   2.097  -8.576 1.00 . A A .  28 TRP NE1  1 1 
       35 67120 1 1  28 TRP O    O   5.409   0.144  -2.747 1.00 . A A .  28 TRP O    1 1 
       35 67121 1 1  29 VAL C    C   7.067  -0.720  -0.320 1.00 . A A .  29 VAL C    1 1 
       35 67122 1 1  29 VAL CA   C   7.272  -1.528  -1.588 1.00 . A A .  29 VAL CA   1 1 
       35 67123 1 1  29 VAL CB   C   8.451  -2.499  -1.389 1.00 . A A .  29 VAL CB   1 1 
       35 67124 1 1  29 VAL CG1  C   8.212  -3.411  -0.195 1.00 . A A .  29 VAL CG1  1 1 
       35 67125 1 1  29 VAL CG2  C   8.690  -3.308  -2.656 1.00 . A A .  29 VAL CG2  1 1 
       35 67126 1 1  29 VAL H    H   8.402  -0.650  -3.125 1.00 . A A .  29 VAL H    1 1 
       35 67127 1 1  29 VAL HA   H   6.382  -2.098  -1.783 1.00 . A A .  29 VAL HA   1 1 
       35 67128 1 1  29 VAL HB   H   9.339  -1.915  -1.192 1.00 . A A .  29 VAL HB   1 1 
       35 67129 1 1  29 VAL HG11 H   7.280  -3.145   0.281 1.00 . A A .  29 VAL HG11 1 1 
       35 67130 1 1  29 VAL HG12 H   8.168  -4.437  -0.528 1.00 . A A .  29 VAL HG12 1 1 
       35 67131 1 1  29 VAL HG13 H   9.022  -3.296   0.512 1.00 . A A .  29 VAL HG13 1 1 
       35 67132 1 1  29 VAL HG21 H   8.352  -2.740  -3.513 1.00 . A A .  29 VAL HG21 1 1 
       35 67133 1 1  29 VAL HG22 H   9.745  -3.516  -2.757 1.00 . A A .  29 VAL HG22 1 1 
       35 67134 1 1  29 VAL HG23 H   8.142  -4.236  -2.600 1.00 . A A .  29 VAL HG23 1 1 
       35 67135 1 1  29 VAL N    N   7.507  -0.656  -2.724 1.00 . A A .  29 VAL N    1 1 
       35 67136 1 1  29 VAL O    O   6.115  -0.942   0.421 1.00 . A A .  29 VAL O    1 1 
       35 67137 1 1  30 CYS C    C   6.590   1.845   1.144 1.00 . A A .  30 CYS C    1 1 
       35 67138 1 1  30 CYS CA   C   7.899   1.056   1.105 1.00 . A A .  30 CYS CA   1 1 
       35 67139 1 1  30 CYS CB   C   9.089   2.012   1.119 1.00 . A A .  30 CYS CB   1 1 
       35 67140 1 1  30 CYS H    H   8.715   0.331  -0.701 1.00 . A A .  30 CYS H    1 1 
       35 67141 1 1  30 CYS HA   H   7.950   0.419   1.975 1.00 . A A .  30 CYS HA   1 1 
       35 67142 1 1  30 CYS HB2  H   9.981   1.467   0.849 1.00 . A A .  30 CYS HB2  1 1 
       35 67143 1 1  30 CYS HB3  H   8.919   2.794   0.393 1.00 . A A .  30 CYS HB3  1 1 
       35 67144 1 1  30 CYS N    N   7.971   0.212  -0.074 1.00 . A A .  30 CYS N    1 1 
       35 67145 1 1  30 CYS O    O   5.908   1.885   2.171 1.00 . A A .  30 CYS O    1 1 
       35 67146 1 1  30 CYS SG   S   9.395   2.805   2.725 1.00 . A A .  30 CYS SG   1 1 
       35 67147 1 1  31 ALA C    C   3.780   2.413   0.113 1.00 . A A .  31 ALA C    1 1 
       35 67148 1 1  31 ALA CA   C   5.028   3.270  -0.070 1.00 . A A .  31 ALA CA   1 1 
       35 67149 1 1  31 ALA CB   C   4.975   3.997  -1.404 1.00 . A A .  31 ALA CB   1 1 
       35 67150 1 1  31 ALA H    H   6.830   2.410  -0.764 1.00 . A A .  31 ALA H    1 1 
       35 67151 1 1  31 ALA HA   H   5.057   4.012   0.714 1.00 . A A .  31 ALA HA   1 1 
       35 67152 1 1  31 ALA HB1  H   5.357   3.352  -2.181 1.00 . A A .  31 ALA HB1  1 1 
       35 67153 1 1  31 ALA HB2  H   3.953   4.265  -1.629 1.00 . A A .  31 ALA HB2  1 1 
       35 67154 1 1  31 ALA HB3  H   5.578   4.892  -1.351 1.00 . A A .  31 ALA HB3  1 1 
       35 67155 1 1  31 ALA N    N   6.246   2.475   0.021 1.00 . A A .  31 ALA N    1 1 
       35 67156 1 1  31 ALA O    O   2.868   2.784   0.850 1.00 . A A .  31 ALA O    1 1 
       35 67157 1 1  32 ALA C    C   2.488  -0.272   0.894 1.00 . A A .  32 ALA C    1 1 
       35 67158 1 1  32 ALA CA   C   2.599   0.369  -0.484 1.00 . A A .  32 ALA CA   1 1 
       35 67159 1 1  32 ALA CB   C   2.697  -0.703  -1.559 1.00 . A A .  32 ALA CB   1 1 
       35 67160 1 1  32 ALA H    H   4.500   1.032  -1.140 1.00 . A A .  32 ALA H    1 1 
       35 67161 1 1  32 ALA HA   H   1.706   0.949  -0.671 1.00 . A A .  32 ALA HA   1 1 
       35 67162 1 1  32 ALA HB1  H   2.547  -0.255  -2.529 1.00 . A A .  32 ALA HB1  1 1 
       35 67163 1 1  32 ALA HB2  H   1.940  -1.454  -1.387 1.00 . A A .  32 ALA HB2  1 1 
       35 67164 1 1  32 ALA HB3  H   3.673  -1.161  -1.521 1.00 . A A .  32 ALA HB3  1 1 
       35 67165 1 1  32 ALA N    N   3.742   1.272  -0.566 1.00 . A A .  32 ALA N    1 1 
       35 67166 1 1  32 ALA O    O   1.405  -0.324   1.478 1.00 . A A .  32 ALA O    1 1 
       35 67167 1 1  33 LYS C    C   2.948  -0.600   3.772 1.00 . A A .  33 LYS C    1 1 
       35 67168 1 1  33 LYS CA   C   3.648  -1.426   2.706 1.00 . A A .  33 LYS CA   1 1 
       35 67169 1 1  33 LYS CB   C   5.096  -1.677   3.130 1.00 . A A .  33 LYS CB   1 1 
       35 67170 1 1  33 LYS CD   C   6.678  -2.522   4.891 1.00 . A A .  33 LYS CD   1 1 
       35 67171 1 1  33 LYS CE   C   7.063  -3.957   5.216 1.00 . A A .  33 LYS CE   1 1 
       35 67172 1 1  33 LYS CG   C   5.227  -2.422   4.448 1.00 . A A .  33 LYS CG   1 1 
       35 67173 1 1  33 LYS H    H   4.438  -0.714   0.890 1.00 . A A .  33 LYS H    1 1 
       35 67174 1 1  33 LYS HA   H   3.144  -2.376   2.616 1.00 . A A .  33 LYS HA   1 1 
       35 67175 1 1  33 LYS HB2  H   5.589  -2.256   2.363 1.00 . A A .  33 LYS HB2  1 1 
       35 67176 1 1  33 LYS HB3  H   5.598  -0.727   3.227 1.00 . A A .  33 LYS HB3  1 1 
       35 67177 1 1  33 LYS HD2  H   7.312  -2.162   4.095 1.00 . A A .  33 LYS HD2  1 1 
       35 67178 1 1  33 LYS HD3  H   6.819  -1.913   5.770 1.00 . A A .  33 LYS HD3  1 1 
       35 67179 1 1  33 LYS HE2  H   6.417  -4.623   4.664 1.00 . A A .  33 LYS HE2  1 1 
       35 67180 1 1  33 LYS HE3  H   8.088  -4.117   4.914 1.00 . A A .  33 LYS HE3  1 1 
       35 67181 1 1  33 LYS HG2  H   4.666  -1.895   5.206 1.00 . A A .  33 LYS HG2  1 1 
       35 67182 1 1  33 LYS HG3  H   4.826  -3.418   4.329 1.00 . A A .  33 LYS HG3  1 1 
       35 67183 1 1  33 LYS HZ1  H   7.074  -3.382   7.224 1.00 . A A .  33 LYS HZ1  1 1 
       35 67184 1 1  33 LYS HZ2  H   5.987  -4.629   6.874 1.00 . A A .  33 LYS HZ2  1 1 
       35 67185 1 1  33 LYS HZ3  H   7.645  -4.953   6.957 1.00 . A A .  33 LYS HZ3  1 1 
       35 67186 1 1  33 LYS N    N   3.610  -0.772   1.403 1.00 . A A .  33 LYS N    1 1 
       35 67187 1 1  33 LYS NZ   N   6.933  -4.251   6.670 1.00 . A A .  33 LYS NZ   1 1 
       35 67188 1 1  33 LYS O    O   2.037  -1.079   4.441 1.00 . A A .  33 LYS O    1 1 
       35 67189 1 1  34 PHE C    C   1.458   2.053   4.536 1.00 . A A .  34 PHE C    1 1 
       35 67190 1 1  34 PHE CA   C   2.807   1.498   4.961 1.00 . A A .  34 PHE CA   1 1 
       35 67191 1 1  34 PHE CB   C   3.756   2.626   5.312 1.00 . A A .  34 PHE CB   1 1 
       35 67192 1 1  34 PHE CD1  C   4.185   2.220   7.751 1.00 . A A .  34 PHE CD1  1 1 
       35 67193 1 1  34 PHE CD2  C   6.027   2.098   6.240 1.00 . A A .  34 PHE CD2  1 1 
       35 67194 1 1  34 PHE CE1  C   5.029   1.927   8.806 1.00 . A A .  34 PHE CE1  1 1 
       35 67195 1 1  34 PHE CE2  C   6.874   1.805   7.292 1.00 . A A .  34 PHE CE2  1 1 
       35 67196 1 1  34 PHE CG   C   4.675   2.309   6.457 1.00 . A A .  34 PHE CG   1 1 
       35 67197 1 1  34 PHE CZ   C   6.374   1.719   8.577 1.00 . A A .  34 PHE CZ   1 1 
       35 67198 1 1  34 PHE H    H   4.139   0.961   3.399 1.00 . A A .  34 PHE H    1 1 
       35 67199 1 1  34 PHE HA   H   2.662   0.906   5.827 1.00 . A A .  34 PHE HA   1 1 
       35 67200 1 1  34 PHE HB2  H   4.358   2.825   4.458 1.00 . A A .  34 PHE HB2  1 1 
       35 67201 1 1  34 PHE HB3  H   3.189   3.509   5.568 1.00 . A A .  34 PHE HB3  1 1 
       35 67202 1 1  34 PHE HD1  H   3.133   2.382   7.932 1.00 . A A .  34 PHE HD1  1 1 
       35 67203 1 1  34 PHE HD2  H   6.419   2.165   5.236 1.00 . A A .  34 PHE HD2  1 1 
       35 67204 1 1  34 PHE HE1  H   4.635   1.862   9.810 1.00 . A A .  34 PHE HE1  1 1 
       35 67205 1 1  34 PHE HE2  H   7.927   1.644   7.110 1.00 . A A .  34 PHE HE2  1 1 
       35 67206 1 1  34 PHE HZ   H   7.034   1.491   9.400 1.00 . A A .  34 PHE HZ   1 1 
       35 67207 1 1  34 PHE N    N   3.392   0.634   3.948 1.00 . A A .  34 PHE N    1 1 
       35 67208 1 1  34 PHE O    O   0.673   2.498   5.373 1.00 . A A .  34 PHE O    1 1 
       35 67209 1 1  35 GLU C    C  -1.257   1.706   3.163 1.00 . A A .  35 GLU C    1 1 
       35 67210 1 1  35 GLU CA   C  -0.067   2.548   2.718 1.00 . A A .  35 GLU CA   1 1 
       35 67211 1 1  35 GLU CB   C  -0.008   2.566   1.192 1.00 . A A .  35 GLU CB   1 1 
       35 67212 1 1  35 GLU CD   C   0.383   4.048  -0.809 1.00 . A A .  35 GLU CD   1 1 
       35 67213 1 1  35 GLU CG   C  -0.189   3.948   0.589 1.00 . A A .  35 GLU CG   1 1 
       35 67214 1 1  35 GLU H    H   1.843   1.685   2.600 1.00 . A A .  35 GLU H    1 1 
       35 67215 1 1  35 GLU HA   H  -0.194   3.558   3.077 1.00 . A A .  35 GLU HA   1 1 
       35 67216 1 1  35 GLU HB2  H   0.955   2.182   0.879 1.00 . A A .  35 GLU HB2  1 1 
       35 67217 1 1  35 GLU HB3  H  -0.782   1.920   0.806 1.00 . A A .  35 GLU HB3  1 1 
       35 67218 1 1  35 GLU HG2  H  -1.244   4.174   0.547 1.00 . A A .  35 GLU HG2  1 1 
       35 67219 1 1  35 GLU HG3  H   0.308   4.670   1.219 1.00 . A A .  35 GLU HG3  1 1 
       35 67220 1 1  35 GLU N    N   1.189   2.035   3.241 1.00 . A A .  35 GLU N    1 1 
       35 67221 1 1  35 GLU O    O  -2.227   2.225   3.716 1.00 . A A .  35 GLU O    1 1 
       35 67222 1 1  35 GLU OE1  O  -0.350   3.743  -1.772 1.00 . A A .  35 GLU OE1  1 1 
       35 67223 1 1  35 GLU OE2  O   1.565   4.428  -0.942 1.00 . A A .  35 GLU OE2  1 1 
       35 67224 1 1  36 SER C    C  -1.805  -1.766   3.868 1.00 . A A .  36 SER C    1 1 
       35 67225 1 1  36 SER CA   C  -2.292  -0.495   3.184 1.00 . A A .  36 SER CA   1 1 
       35 67226 1 1  36 SER CB   C  -3.018  -0.870   1.887 1.00 . A A .  36 SER CB   1 1 
       35 67227 1 1  36 SER H    H  -0.410   0.078   2.386 1.00 . A A .  36 SER H    1 1 
       35 67228 1 1  36 SER HA   H  -2.981   0.017   3.837 1.00 . A A .  36 SER HA   1 1 
       35 67229 1 1  36 SER HB2  H  -3.700  -1.684   2.074 1.00 . A A .  36 SER HB2  1 1 
       35 67230 1 1  36 SER HB3  H  -3.567  -0.017   1.519 1.00 . A A .  36 SER HB3  1 1 
       35 67231 1 1  36 SER HG   H  -2.162  -2.225   0.762 1.00 . A A .  36 SER HG   1 1 
       35 67232 1 1  36 SER N    N  -1.195   0.416   2.868 1.00 . A A .  36 SER N    1 1 
       35 67233 1 1  36 SER O    O  -2.538  -2.751   3.942 1.00 . A A .  36 SER O    1 1 
       35 67234 1 1  36 SER OG   O  -2.093  -1.276   0.895 1.00 . A A .  36 SER OG   1 1 
       35 67235 1 1  37 ASN C    C  -0.020  -4.087   3.972 1.00 . A A .  37 ASN C    1 1 
       35 67236 1 1  37 ASN CA   C  -0.001  -2.942   4.974 1.00 . A A .  37 ASN CA   1 1 
       35 67237 1 1  37 ASN CB   C  -0.793  -3.316   6.231 1.00 . A A .  37 ASN CB   1 1 
       35 67238 1 1  37 ASN CG   C  -0.277  -2.611   7.470 1.00 . A A .  37 ASN CG   1 1 
       35 67239 1 1  37 ASN H    H  -0.016  -0.953   4.228 1.00 . A A .  37 ASN H    1 1 
       35 67240 1 1  37 ASN HA   H   1.023  -2.725   5.244 1.00 . A A .  37 ASN HA   1 1 
       35 67241 1 1  37 ASN HB2  H  -1.829  -3.044   6.090 1.00 . A A .  37 ASN HB2  1 1 
       35 67242 1 1  37 ASN HB3  H  -0.723  -4.382   6.388 1.00 . A A .  37 ASN HB3  1 1 
       35 67243 1 1  37 ASN HD21 H  -2.133  -2.130   7.999 1.00 . A A .  37 ASN HD21 1 1 
       35 67244 1 1  37 ASN HD22 H  -0.885  -1.594   9.065 1.00 . A A .  37 ASN HD22 1 1 
       35 67245 1 1  37 ASN N    N  -0.564  -1.758   4.337 1.00 . A A .  37 ASN N    1 1 
       35 67246 1 1  37 ASN ND2  N  -1.191  -2.056   8.257 1.00 . A A .  37 ASN ND2  1 1 
       35 67247 1 1  37 ASN O    O  -0.098  -5.256   4.338 1.00 . A A .  37 ASN O    1 1 
       35 67248 1 1  37 ASN OD1  O   0.927  -2.567   7.717 1.00 . A A .  37 ASN OD1  1 1 
       35 67249 1 1  38 PHE C    C  -1.319  -5.187   1.307 1.00 . A A .  38 PHE C    1 1 
       35 67250 1 1  38 PHE CA   C   0.064  -4.615   1.565 1.00 . A A .  38 PHE CA   1 1 
       35 67251 1 1  38 PHE CB   C   1.110  -5.717   1.741 1.00 . A A .  38 PHE CB   1 1 
       35 67252 1 1  38 PHE CD1  C   2.803  -4.440   0.405 1.00 . A A .  38 PHE CD1  1 1 
       35 67253 1 1  38 PHE CD2  C   3.521  -5.513   2.409 1.00 . A A .  38 PHE CD2  1 1 
       35 67254 1 1  38 PHE CE1  C   4.080  -3.967   0.193 1.00 . A A .  38 PHE CE1  1 1 
       35 67255 1 1  38 PHE CE2  C   4.803  -5.042   2.202 1.00 . A A .  38 PHE CE2  1 1 
       35 67256 1 1  38 PHE CG   C   2.508  -5.219   1.514 1.00 . A A .  38 PHE CG   1 1 
       35 67257 1 1  38 PHE CZ   C   5.084  -4.268   1.093 1.00 . A A .  38 PHE CZ   1 1 
       35 67258 1 1  38 PHE H    H   0.136  -2.764   2.506 1.00 . A A .  38 PHE H    1 1 
       35 67259 1 1  38 PHE HA   H   0.340  -4.029   0.699 1.00 . A A .  38 PHE HA   1 1 
       35 67260 1 1  38 PHE HB2  H   1.051  -6.114   2.742 1.00 . A A .  38 PHE HB2  1 1 
       35 67261 1 1  38 PHE HB3  H   0.918  -6.507   1.030 1.00 . A A .  38 PHE HB3  1 1 
       35 67262 1 1  38 PHE HD1  H   2.018  -4.204  -0.298 1.00 . A A .  38 PHE HD1  1 1 
       35 67263 1 1  38 PHE HD2  H   3.304  -6.121   3.276 1.00 . A A .  38 PHE HD2  1 1 
       35 67264 1 1  38 PHE HE1  H   4.294  -3.358  -0.675 1.00 . A A .  38 PHE HE1  1 1 
       35 67265 1 1  38 PHE HE2  H   5.584  -5.273   2.909 1.00 . A A .  38 PHE HE2  1 1 
       35 67266 1 1  38 PHE HZ   H   6.085  -3.899   0.929 1.00 . A A .  38 PHE HZ   1 1 
       35 67267 1 1  38 PHE N    N   0.062  -3.704   2.698 1.00 . A A .  38 PHE N    1 1 
       35 67268 1 1  38 PHE O    O  -1.460  -6.226   0.670 1.00 . A A .  38 PHE O    1 1 
       35 67269 1 1  39 ASN C    C  -4.226  -4.335   0.234 1.00 . A A .  39 ASN C    1 1 
       35 67270 1 1  39 ASN CA   C  -3.720  -4.898   1.553 1.00 . A A .  39 ASN CA   1 1 
       35 67271 1 1  39 ASN CB   C  -4.612  -4.438   2.704 1.00 . A A .  39 ASN CB   1 1 
       35 67272 1 1  39 ASN CG   C  -5.894  -5.243   2.801 1.00 . A A .  39 ASN CG   1 1 
       35 67273 1 1  39 ASN H    H  -2.177  -3.630   2.232 1.00 . A A .  39 ASN H    1 1 
       35 67274 1 1  39 ASN HA   H  -3.734  -5.977   1.500 1.00 . A A .  39 ASN HA   1 1 
       35 67275 1 1  39 ASN HB2  H  -4.072  -4.544   3.633 1.00 . A A .  39 ASN HB2  1 1 
       35 67276 1 1  39 ASN HB3  H  -4.870  -3.399   2.560 1.00 . A A .  39 ASN HB3  1 1 
       35 67277 1 1  39 ASN HD21 H  -5.904  -5.035   4.778 1.00 . A A .  39 ASN HD21 1 1 
       35 67278 1 1  39 ASN HD22 H  -7.215  -5.941   4.111 1.00 . A A .  39 ASN HD22 1 1 
       35 67279 1 1  39 ASN N    N  -2.344  -4.476   1.767 1.00 . A A .  39 ASN N    1 1 
       35 67280 1 1  39 ASN ND2  N  -6.388  -5.425   4.020 1.00 . A A .  39 ASN ND2  1 1 
       35 67281 1 1  39 ASN O    O  -4.443  -3.130   0.101 1.00 . A A .  39 ASN O    1 1 
       35 67282 1 1  39 ASN OD1  O  -6.435  -5.695   1.792 1.00 . A A .  39 ASN OD1  1 1 
       35 67283 1 1  40 THR C    C  -6.338  -4.623  -2.086 1.00 . A A .  40 THR C    1 1 
       35 67284 1 1  40 THR CA   C  -4.832  -4.815  -2.066 1.00 . A A .  40 THR CA   1 1 
       35 67285 1 1  40 THR CB   C  -4.432  -5.870  -3.113 1.00 . A A .  40 THR CB   1 1 
       35 67286 1 1  40 THR CG2  C  -3.151  -6.576  -2.698 1.00 . A A .  40 THR CG2  1 1 
       35 67287 1 1  40 THR H    H  -4.177  -6.154  -0.575 1.00 . A A .  40 THR H    1 1 
       35 67288 1 1  40 THR HA   H  -4.352  -3.881  -2.319 1.00 . A A .  40 THR HA   1 1 
       35 67289 1 1  40 THR HB   H  -4.260  -5.378  -4.055 1.00 . A A .  40 THR HB   1 1 
       35 67290 1 1  40 THR HG1  H  -5.216  -7.663  -2.857 1.00 . A A .  40 THR HG1  1 1 
       35 67291 1 1  40 THR HG21 H  -2.696  -6.043  -1.877 1.00 . A A .  40 THR HG21 1 1 
       35 67292 1 1  40 THR HG22 H  -3.380  -7.585  -2.389 1.00 . A A .  40 THR HG22 1 1 
       35 67293 1 1  40 THR HG23 H  -2.468  -6.602  -3.534 1.00 . A A .  40 THR HG23 1 1 
       35 67294 1 1  40 THR N    N  -4.385  -5.213  -0.743 1.00 . A A .  40 THR N    1 1 
       35 67295 1 1  40 THR O    O  -6.897  -4.053  -3.023 1.00 . A A .  40 THR O    1 1 
       35 67296 1 1  40 THR OG1  O  -5.480  -6.835  -3.267 1.00 . A A .  40 THR OG1  1 1 
       35 67297 1 1  41 GLN C    C  -8.844  -4.040   0.160 1.00 . A A .  41 GLN C    1 1 
       35 67298 1 1  41 GLN CA   C  -8.427  -5.038  -0.919 1.00 . A A .  41 GLN CA   1 1 
       35 67299 1 1  41 GLN CB   C  -8.977  -6.423  -0.595 1.00 . A A .  41 GLN CB   1 1 
       35 67300 1 1  41 GLN CD   C -10.508  -8.191  -1.552 1.00 . A A .  41 GLN CD   1 1 
       35 67301 1 1  41 GLN CG   C  -9.365  -7.231  -1.822 1.00 . A A .  41 GLN CG   1 1 
       35 67302 1 1  41 GLN H    H  -6.474  -5.580  -0.345 1.00 . A A .  41 GLN H    1 1 
       35 67303 1 1  41 GLN HA   H  -8.826  -4.717  -1.869 1.00 . A A .  41 GLN HA   1 1 
       35 67304 1 1  41 GLN HB2  H  -8.224  -6.975  -0.053 1.00 . A A .  41 GLN HB2  1 1 
       35 67305 1 1  41 GLN HB3  H  -9.841  -6.314   0.031 1.00 . A A .  41 GLN HB3  1 1 
       35 67306 1 1  41 GLN HE21 H -11.596  -7.333  -2.978 1.00 . A A .  41 GLN HE21 1 1 
       35 67307 1 1  41 GLN HE22 H -12.348  -8.649  -2.148 1.00 . A A .  41 GLN HE22 1 1 
       35 67308 1 1  41 GLN HG2  H  -9.663  -6.551  -2.606 1.00 . A A .  41 GLN HG2  1 1 
       35 67309 1 1  41 GLN HG3  H  -8.506  -7.801  -2.148 1.00 . A A .  41 GLN HG3  1 1 
       35 67310 1 1  41 GLN N    N  -6.983  -5.123  -1.046 1.00 . A A .  41 GLN N    1 1 
       35 67311 1 1  41 GLN NE2  N -11.594  -8.042  -2.301 1.00 . A A .  41 GLN NE2  1 1 
       35 67312 1 1  41 GLN O    O -10.030  -3.896   0.456 1.00 . A A .  41 GLN O    1 1 
       35 67313 1 1  41 GLN OE1  O -10.416  -9.054  -0.680 1.00 . A A .  41 GLN OE1  1 1 
       35 67314 1 1  42 ALA C    C  -8.671  -1.080   1.266 1.00 . A A .  42 ALA C    1 1 
       35 67315 1 1  42 ALA CA   C  -8.140  -2.398   1.814 1.00 . A A .  42 ALA CA   1 1 
       35 67316 1 1  42 ALA CB   C  -6.890  -2.144   2.640 1.00 . A A .  42 ALA CB   1 1 
       35 67317 1 1  42 ALA H    H  -6.939  -3.530   0.494 1.00 . A A .  42 ALA H    1 1 
       35 67318 1 1  42 ALA HA   H  -8.886  -2.826   2.466 1.00 . A A .  42 ALA HA   1 1 
       35 67319 1 1  42 ALA HB1  H  -6.883  -1.119   2.976 1.00 . A A .  42 ALA HB1  1 1 
       35 67320 1 1  42 ALA HB2  H  -6.016  -2.332   2.036 1.00 . A A .  42 ALA HB2  1 1 
       35 67321 1 1  42 ALA HB3  H  -6.885  -2.804   3.495 1.00 . A A .  42 ALA HB3  1 1 
       35 67322 1 1  42 ALA N    N  -7.866  -3.364   0.757 1.00 . A A .  42 ALA N    1 1 
       35 67323 1 1  42 ALA O    O  -8.285  -0.630   0.184 1.00 . A A .  42 ALA O    1 1 
       35 67324 1 1  43 THR C    C  -9.888   1.837   2.802 1.00 . A A .  43 THR C    1 1 
       35 67325 1 1  43 THR CA   C -10.149   0.817   1.696 1.00 . A A .  43 THR CA   1 1 
       35 67326 1 1  43 THR CB   C -11.669   0.687   1.484 1.00 . A A .  43 THR CB   1 1 
       35 67327 1 1  43 THR CG2  C -12.028  -0.689   0.941 1.00 . A A .  43 THR CG2  1 1 
       35 67328 1 1  43 THR H    H  -9.793  -0.881   2.898 1.00 . A A .  43 THR H    1 1 
       35 67329 1 1  43 THR HA   H  -9.699   1.163   0.775 1.00 . A A .  43 THR HA   1 1 
       35 67330 1 1  43 THR HB   H -11.983   1.432   0.768 1.00 . A A .  43 THR HB   1 1 
       35 67331 1 1  43 THR HG1  H -12.861   0.124   2.952 1.00 . A A .  43 THR HG1  1 1 
       35 67332 1 1  43 THR HG21 H -11.157  -1.130   0.478 1.00 . A A .  43 THR HG21 1 1 
       35 67333 1 1  43 THR HG22 H -12.363  -1.320   1.751 1.00 . A A .  43 THR HG22 1 1 
       35 67334 1 1  43 THR HG23 H -12.815  -0.593   0.209 1.00 . A A .  43 THR HG23 1 1 
       35 67335 1 1  43 THR N    N  -9.548  -0.463   2.048 1.00 . A A .  43 THR N    1 1 
       35 67336 1 1  43 THR O    O  -9.979   1.508   3.986 1.00 . A A .  43 THR O    1 1 
       35 67337 1 1  43 THR OG1  O -12.358   0.909   2.721 1.00 . A A .  43 THR OG1  1 1 
       35 67338 1 1  44 ASN C    C -10.119   5.362   3.129 1.00 . A A .  44 ASN C    1 1 
       35 67339 1 1  44 ASN CA   C  -9.287   4.114   3.409 1.00 . A A .  44 ASN CA   1 1 
       35 67340 1 1  44 ASN CB   C  -7.798   4.468   3.407 1.00 . A A .  44 ASN CB   1 1 
       35 67341 1 1  44 ASN CG   C  -7.277   4.778   4.796 1.00 . A A .  44 ASN CG   1 1 
       35 67342 1 1  44 ASN H    H  -9.498   3.285   1.472 1.00 . A A .  44 ASN H    1 1 
       35 67343 1 1  44 ASN HA   H  -9.555   3.729   4.382 1.00 . A A .  44 ASN HA   1 1 
       35 67344 1 1  44 ASN HB2  H  -7.237   3.636   3.010 1.00 . A A .  44 ASN HB2  1 1 
       35 67345 1 1  44 ASN HB3  H  -7.643   5.334   2.781 1.00 . A A .  44 ASN HB3  1 1 
       35 67346 1 1  44 ASN HD21 H  -8.430   6.395   4.896 1.00 . A A .  44 ASN HD21 1 1 
       35 67347 1 1  44 ASN HD22 H  -7.448   6.086   6.283 1.00 . A A .  44 ASN HD22 1 1 
       35 67348 1 1  44 ASN N    N  -9.561   3.070   2.425 1.00 . A A .  44 ASN N    1 1 
       35 67349 1 1  44 ASN ND2  N  -7.768   5.862   5.385 1.00 . A A .  44 ASN ND2  1 1 
       35 67350 1 1  44 ASN O    O  -9.738   6.206   2.318 1.00 . A A .  44 ASN O    1 1 
       35 67351 1 1  44 ASN OD1  O  -6.443   4.051   5.335 1.00 . A A .  44 ASN OD1  1 1 
       35 67352 1 1  45 ARG C    C -11.571   7.864   4.286 1.00 . A A .  45 ARG C    1 1 
       35 67353 1 1  45 ARG CA   C -12.148   6.613   3.631 1.00 . A A .  45 ARG CA   1 1 
       35 67354 1 1  45 ARG CB   C -13.527   6.307   4.219 1.00 . A A .  45 ARG CB   1 1 
       35 67355 1 1  45 ARG CD   C -15.840   7.287   4.243 1.00 . A A .  45 ARG CD   1 1 
       35 67356 1 1  45 ARG CG   C -14.678   6.830   3.376 1.00 . A A .  45 ARG CG   1 1 
       35 67357 1 1  45 ARG CZ   C -17.112   8.934   2.929 1.00 . A A .  45 ARG CZ   1 1 
       35 67358 1 1  45 ARG H    H -11.507   4.763   4.438 1.00 . A A .  45 ARG H    1 1 
       35 67359 1 1  45 ARG HA   H -12.251   6.792   2.572 1.00 . A A .  45 ARG HA   1 1 
       35 67360 1 1  45 ARG HB2  H -13.635   5.236   4.312 1.00 . A A .  45 ARG HB2  1 1 
       35 67361 1 1  45 ARG HB3  H -13.595   6.754   5.200 1.00 . A A .  45 ARG HB3  1 1 
       35 67362 1 1  45 ARG HD2  H -16.671   6.613   4.093 1.00 . A A .  45 ARG HD2  1 1 
       35 67363 1 1  45 ARG HD3  H -15.534   7.256   5.278 1.00 . A A .  45 ARG HD3  1 1 
       35 67364 1 1  45 ARG HE   H -15.907   9.377   4.456 1.00 . A A .  45 ARG HE   1 1 
       35 67365 1 1  45 ARG HG2  H -14.330   7.667   2.789 1.00 . A A .  45 ARG HG2  1 1 
       35 67366 1 1  45 ARG HG3  H -15.017   6.043   2.719 1.00 . A A .  45 ARG HG3  1 1 
       35 67367 1 1  45 ARG HH11 H -17.364   7.014   2.351 1.00 . A A .  45 ARG HH11 1 1 
       35 67368 1 1  45 ARG HH12 H -18.251   8.187   1.436 1.00 . A A .  45 ARG HH12 1 1 
       35 67369 1 1  45 ARG HH21 H -17.073  10.928   3.258 1.00 . A A .  45 ARG HH21 1 1 
       35 67370 1 1  45 ARG HH22 H -18.085  10.412   1.952 1.00 . A A .  45 ARG HH22 1 1 
       35 67371 1 1  45 ARG N    N -11.258   5.471   3.807 1.00 . A A .  45 ARG N    1 1 
       35 67372 1 1  45 ARG NE   N -16.267   8.645   3.915 1.00 . A A .  45 ARG NE   1 1 
       35 67373 1 1  45 ARG NH1  N -17.617   7.965   2.177 1.00 . A A .  45 ARG NH1  1 1 
       35 67374 1 1  45 ARG NH2  N -17.451  10.194   2.693 1.00 . A A .  45 ARG NH2  1 1 
       35 67375 1 1  45 ARG O    O -11.183   7.843   5.455 1.00 . A A .  45 ARG O    1 1 
       35 67376 1 1  46 ASN C    C -12.115  11.223   4.253 1.00 . A A .  46 ASN C    1 1 
       35 67377 1 1  46 ASN CA   C -10.993  10.215   4.028 1.00 . A A .  46 ASN CA   1 1 
       35 67378 1 1  46 ASN CB   C  -9.965  10.791   3.052 1.00 . A A .  46 ASN CB   1 1 
       35 67379 1 1  46 ASN CG   C  -9.117   9.714   2.404 1.00 . A A .  46 ASN CG   1 1 
       35 67380 1 1  46 ASN H    H -11.845   8.904   2.601 1.00 . A A .  46 ASN H    1 1 
       35 67381 1 1  46 ASN HA   H -10.508  10.021   4.972 1.00 . A A .  46 ASN HA   1 1 
       35 67382 1 1  46 ASN HB2  H -10.481  11.333   2.275 1.00 . A A .  46 ASN HB2  1 1 
       35 67383 1 1  46 ASN HB3  H  -9.311  11.467   3.584 1.00 . A A .  46 ASN HB3  1 1 
       35 67384 1 1  46 ASN HD21 H  -9.984  10.055   0.647 1.00 . A A .  46 ASN HD21 1 1 
       35 67385 1 1  46 ASN HD22 H  -8.778   8.817   0.662 1.00 . A A .  46 ASN HD22 1 1 
       35 67386 1 1  46 ASN N    N -11.520   8.952   3.525 1.00 . A A .  46 ASN N    1 1 
       35 67387 1 1  46 ASN ND2  N  -9.313   9.508   1.106 1.00 . A A .  46 ASN ND2  1 1 
       35 67388 1 1  46 ASN O    O -13.276  10.955   3.946 1.00 . A A .  46 ASN O    1 1 
       35 67389 1 1  46 ASN OD1  O  -8.295   9.075   3.060 1.00 . A A .  46 ASN OD1  1 1 
       35 67390 1 1  47 THR C    C -13.007  14.267   3.817 1.00 . A A .  47 THR C    1 1 
       35 67391 1 1  47 THR CA   C -12.729  13.435   5.064 1.00 . A A .  47 THR CA   1 1 
       35 67392 1 1  47 THR CB   C -12.245  14.368   6.191 1.00 . A A .  47 THR CB   1 1 
       35 67393 1 1  47 THR CG2  C -12.114  13.608   7.503 1.00 . A A .  47 THR CG2  1 1 
       35 67394 1 1  47 THR H    H -10.814  12.533   5.015 1.00 . A A .  47 THR H    1 1 
       35 67395 1 1  47 THR HA   H -13.647  12.965   5.384 1.00 . A A .  47 THR HA   1 1 
       35 67396 1 1  47 THR HB   H -12.971  15.157   6.320 1.00 . A A .  47 THR HB   1 1 
       35 67397 1 1  47 THR HG1  H -10.294  14.282   5.915 1.00 . A A .  47 THR HG1  1 1 
       35 67398 1 1  47 THR HG21 H -12.769  12.749   7.489 1.00 . A A .  47 THR HG21 1 1 
       35 67399 1 1  47 THR HG22 H -11.093  13.280   7.628 1.00 . A A .  47 THR HG22 1 1 
       35 67400 1 1  47 THR HG23 H -12.388  14.256   8.322 1.00 . A A .  47 THR HG23 1 1 
       35 67401 1 1  47 THR N    N -11.756  12.383   4.793 1.00 . A A .  47 THR N    1 1 
       35 67402 1 1  47 THR O    O -14.019  14.964   3.739 1.00 . A A .  47 THR O    1 1 
       35 67403 1 1  47 THR OG1  O -10.983  14.947   5.842 1.00 . A A .  47 THR OG1  1 1 
       35 67404 1 1  48 ASP C    C -13.373  14.356   0.744 1.00 . A A .  48 ASP C    1 1 
       35 67405 1 1  48 ASP CA   C -12.255  14.941   1.601 1.00 . A A .  48 ASP CA   1 1 
       35 67406 1 1  48 ASP CB   C -10.941  14.941   0.818 1.00 . A A .  48 ASP CB   1 1 
       35 67407 1 1  48 ASP CG   C -10.350  13.552   0.674 1.00 . A A .  48 ASP CG   1 1 
       35 67408 1 1  48 ASP H    H -11.316  13.620   2.966 1.00 . A A .  48 ASP H    1 1 
       35 67409 1 1  48 ASP HA   H -12.509  15.958   1.856 1.00 . A A .  48 ASP HA   1 1 
       35 67410 1 1  48 ASP HB2  H -11.121  15.341  -0.168 1.00 . A A .  48 ASP HB2  1 1 
       35 67411 1 1  48 ASP HB3  H -10.224  15.567   1.331 1.00 . A A .  48 ASP HB3  1 1 
       35 67412 1 1  48 ASP N    N -12.103  14.192   2.844 1.00 . A A .  48 ASP N    1 1 
       35 67413 1 1  48 ASP O    O -13.796  14.963  -0.240 1.00 . A A .  48 ASP O    1 1 
       35 67414 1 1  48 ASP OD1  O -11.106  12.568   0.806 1.00 . A A .  48 ASP OD1  1 1 
       35 67415 1 1  48 ASP OD2  O  -9.129  13.450   0.429 1.00 . A A .  48 ASP OD2  1 1 
       35 67416 1 1  49 GLY C    C -14.440  11.325  -0.400 1.00 . A A .  49 GLY C    1 1 
       35 67417 1 1  49 GLY CA   C -14.918  12.530   0.386 1.00 . A A .  49 GLY CA   1 1 
       35 67418 1 1  49 GLY H    H -13.474  12.743   1.923 1.00 . A A .  49 GLY H    1 1 
       35 67419 1 1  49 GLY HA2  H -15.348  13.245  -0.300 1.00 . A A .  49 GLY HA2  1 1 
       35 67420 1 1  49 GLY HA3  H -15.681  12.211   1.081 1.00 . A A .  49 GLY HA3  1 1 
       35 67421 1 1  49 GLY N    N -13.850  13.176   1.128 1.00 . A A .  49 GLY N    1 1 
       35 67422 1 1  49 GLY O    O -15.194  10.374  -0.609 1.00 . A A .  49 GLY O    1 1 
       35 67423 1 1  50 SER C    C -12.285   9.077  -0.697 1.00 . A A .  50 SER C    1 1 
       35 67424 1 1  50 SER CA   C -12.612  10.260  -1.602 1.00 . A A .  50 SER CA   1 1 
       35 67425 1 1  50 SER CB   C -11.357  10.714  -2.349 1.00 . A A .  50 SER CB   1 1 
       35 67426 1 1  50 SER H    H -12.633  12.146  -0.635 1.00 . A A .  50 SER H    1 1 
       35 67427 1 1  50 SER HA   H -13.352   9.946  -2.324 1.00 . A A .  50 SER HA   1 1 
       35 67428 1 1  50 SER HB2  H -10.679   9.879  -2.447 1.00 . A A .  50 SER HB2  1 1 
       35 67429 1 1  50 SER HB3  H -11.633  11.068  -3.331 1.00 . A A .  50 SER HB3  1 1 
       35 67430 1 1  50 SER HG   H  -9.902  11.410  -1.238 1.00 . A A .  50 SER HG   1 1 
       35 67431 1 1  50 SER N    N -13.184  11.361  -0.835 1.00 . A A .  50 SER N    1 1 
       35 67432 1 1  50 SER O    O -12.698   9.035   0.461 1.00 . A A .  50 SER O    1 1 
       35 67433 1 1  50 SER OG   O -10.696  11.756  -1.654 1.00 . A A .  50 SER OG   1 1 
       35 67434 1 1  51 THR C    C  -9.952   6.252  -1.141 1.00 . A A .  51 THR C    1 1 
       35 67435 1 1  51 THR CA   C -11.154   6.929  -0.489 1.00 . A A .  51 THR CA   1 1 
       35 67436 1 1  51 THR CB   C -12.316   5.919  -0.408 1.00 . A A .  51 THR CB   1 1 
       35 67437 1 1  51 THR CG2  C -12.064   4.875   0.669 1.00 . A A .  51 THR CG2  1 1 
       35 67438 1 1  51 THR H    H -11.237   8.212  -2.164 1.00 . A A .  51 THR H    1 1 
       35 67439 1 1  51 THR HA   H -10.891   7.230   0.514 1.00 . A A .  51 THR HA   1 1 
       35 67440 1 1  51 THR HB   H -12.400   5.417  -1.360 1.00 . A A .  51 THR HB   1 1 
       35 67441 1 1  51 THR HG1  H -14.186   6.397  -0.817 1.00 . A A .  51 THR HG1  1 1 
       35 67442 1 1  51 THR HG21 H -11.017   4.874   0.931 1.00 . A A .  51 THR HG21 1 1 
       35 67443 1 1  51 THR HG22 H -12.655   5.109   1.542 1.00 . A A .  51 THR HG22 1 1 
       35 67444 1 1  51 THR HG23 H -12.343   3.899   0.296 1.00 . A A .  51 THR HG23 1 1 
       35 67445 1 1  51 THR N    N -11.541   8.117  -1.237 1.00 . A A .  51 THR N    1 1 
       35 67446 1 1  51 THR O    O  -9.612   6.549  -2.285 1.00 . A A .  51 THR O    1 1 
       35 67447 1 1  51 THR OG1  O -13.545   6.603  -0.133 1.00 . A A .  51 THR OG1  1 1 
       35 67448 1 1  52 ASP C    C  -8.483   3.141  -1.087 1.00 . A A .  52 ASP C    1 1 
       35 67449 1 1  52 ASP CA   C  -8.157   4.617  -0.937 1.00 . A A .  52 ASP CA   1 1 
       35 67450 1 1  52 ASP CB   C  -6.956   4.800  -0.009 1.00 . A A .  52 ASP CB   1 1 
       35 67451 1 1  52 ASP CG   C  -6.518   6.248   0.093 1.00 . A A .  52 ASP CG   1 1 
       35 67452 1 1  52 ASP H    H  -9.629   5.135   0.488 1.00 . A A .  52 ASP H    1 1 
       35 67453 1 1  52 ASP HA   H  -7.920   5.016  -1.911 1.00 . A A .  52 ASP HA   1 1 
       35 67454 1 1  52 ASP HB2  H  -7.216   4.452   0.980 1.00 . A A .  52 ASP HB2  1 1 
       35 67455 1 1  52 ASP HB3  H  -6.128   4.218  -0.384 1.00 . A A .  52 ASP HB3  1 1 
       35 67456 1 1  52 ASP N    N  -9.314   5.339  -0.417 1.00 . A A .  52 ASP N    1 1 
       35 67457 1 1  52 ASP O    O  -8.321   2.360  -0.150 1.00 . A A .  52 ASP O    1 1 
       35 67458 1 1  52 ASP OD1  O  -6.316   6.883  -0.964 1.00 . A A .  52 ASP OD1  1 1 
       35 67459 1 1  52 ASP OD2  O  -6.380   6.748   1.229 1.00 . A A .  52 ASP OD2  1 1 
       35 67460 1 1  53 TYR C    C  -8.207   0.619  -3.233 1.00 . A A .  53 TYR C    1 1 
       35 67461 1 1  53 TYR CA   C  -9.324   1.385  -2.531 1.00 . A A .  53 TYR CA   1 1 
       35 67462 1 1  53 TYR CB   C -10.588   1.314  -3.392 1.00 . A A .  53 TYR CB   1 1 
       35 67463 1 1  53 TYR CD1  C -12.444   1.506  -1.691 1.00 . A A .  53 TYR CD1  1 1 
       35 67464 1 1  53 TYR CD2  C -12.284   3.184  -3.375 1.00 . A A .  53 TYR CD2  1 1 
       35 67465 1 1  53 TYR CE1  C -13.551   2.138  -1.159 1.00 . A A .  53 TYR CE1  1 1 
       35 67466 1 1  53 TYR CE2  C -13.391   3.821  -2.850 1.00 . A A .  53 TYR CE2  1 1 
       35 67467 1 1  53 TYR CG   C -11.791   2.016  -2.804 1.00 . A A .  53 TYR CG   1 1 
       35 67468 1 1  53 TYR CZ   C -14.022   3.295  -1.742 1.00 . A A .  53 TYR CZ   1 1 
       35 67469 1 1  53 TYR H    H  -9.076   3.438  -2.975 1.00 . A A .  53 TYR H    1 1 
       35 67470 1 1  53 TYR HA   H  -9.525   0.912  -1.583 1.00 . A A .  53 TYR HA   1 1 
       35 67471 1 1  53 TYR HB2  H -10.384   1.761  -4.353 1.00 . A A .  53 TYR HB2  1 1 
       35 67472 1 1  53 TYR HB3  H -10.851   0.277  -3.534 1.00 . A A .  53 TYR HB3  1 1 
       35 67473 1 1  53 TYR HD1  H -12.072   0.600  -1.235 1.00 . A A .  53 TYR HD1  1 1 
       35 67474 1 1  53 TYR HD2  H -11.788   3.594  -4.241 1.00 . A A .  53 TYR HD2  1 1 
       35 67475 1 1  53 TYR HE1  H -14.043   1.725  -0.291 1.00 . A A .  53 TYR HE1  1 1 
       35 67476 1 1  53 TYR HE2  H -13.760   4.727  -3.308 1.00 . A A .  53 TYR HE2  1 1 
       35 67477 1 1  53 TYR HH   H -14.871   4.788  -0.878 1.00 . A A .  53 TYR HH   1 1 
       35 67478 1 1  53 TYR N    N  -8.959   2.767  -2.269 1.00 . A A .  53 TYR N    1 1 
       35 67479 1 1  53 TYR O    O  -8.265   0.398  -4.439 1.00 . A A .  53 TYR O    1 1 
       35 67480 1 1  53 TYR OH   O -15.125   3.927  -1.218 1.00 . A A .  53 TYR OH   1 1 
       35 67481 1 1  54 GLY C    C  -4.842  -0.588  -2.278 1.00 . A A .  54 GLY C    1 1 
       35 67482 1 1  54 GLY CA   C  -6.093  -0.504  -3.123 1.00 . A A .  54 GLY CA   1 1 
       35 67483 1 1  54 GLY H    H  -7.132   0.468  -1.543 1.00 . A A .  54 GLY H    1 1 
       35 67484 1 1  54 GLY HA2  H  -5.846  -0.022  -4.058 1.00 . A A .  54 GLY HA2  1 1 
       35 67485 1 1  54 GLY HA3  H  -6.433  -1.506  -3.333 1.00 . A A .  54 GLY HA3  1 1 
       35 67486 1 1  54 GLY N    N  -7.176   0.232  -2.496 1.00 . A A .  54 GLY N    1 1 
       35 67487 1 1  54 GLY O    O  -4.676   0.165  -1.319 1.00 . A A .  54 GLY O    1 1 
       35 67488 1 1  55 ILE C    C  -1.853  -0.388  -2.174 1.00 . A A .  55 ILE C    1 1 
       35 67489 1 1  55 ILE CA   C  -2.677  -1.648  -1.961 1.00 . A A .  55 ILE CA   1 1 
       35 67490 1 1  55 ILE CB   C  -1.883  -2.872  -2.471 1.00 . A A .  55 ILE CB   1 1 
       35 67491 1 1  55 ILE CD1  C   0.011  -4.460  -1.856 1.00 . A A .  55 ILE CD1  1 1 
       35 67492 1 1  55 ILE CG1  C  -0.688  -3.151  -1.556 1.00 . A A .  55 ILE CG1  1 1 
       35 67493 1 1  55 ILE CG2  C  -1.417  -2.639  -3.900 1.00 . A A .  55 ILE CG2  1 1 
       35 67494 1 1  55 ILE H    H  -4.120  -2.039  -3.455 1.00 . A A .  55 ILE H    1 1 
       35 67495 1 1  55 ILE HA   H  -2.882  -1.771  -0.902 1.00 . A A .  55 ILE HA   1 1 
       35 67496 1 1  55 ILE HB   H  -2.538  -3.732  -2.468 1.00 . A A .  55 ILE HB   1 1 
       35 67497 1 1  55 ILE HD11 H  -0.020  -4.649  -2.919 1.00 . A A .  55 ILE HD11 1 1 
       35 67498 1 1  55 ILE HD12 H   1.038  -4.402  -1.530 1.00 . A A .  55 ILE HD12 1 1 
       35 67499 1 1  55 ILE HD13 H  -0.488  -5.263  -1.334 1.00 . A A .  55 ILE HD13 1 1 
       35 67500 1 1  55 ILE HG12 H   0.035  -2.357  -1.665 1.00 . A A .  55 ILE HG12 1 1 
       35 67501 1 1  55 ILE HG13 H  -1.028  -3.184  -0.530 1.00 . A A .  55 ILE HG13 1 1 
       35 67502 1 1  55 ILE HG21 H  -0.791  -1.761  -3.936 1.00 . A A .  55 ILE HG21 1 1 
       35 67503 1 1  55 ILE HG22 H  -0.853  -3.497  -4.239 1.00 . A A .  55 ILE HG22 1 1 
       35 67504 1 1  55 ILE HG23 H  -2.275  -2.497  -4.540 1.00 . A A .  55 ILE HG23 1 1 
       35 67505 1 1  55 ILE N    N  -3.940  -1.492  -2.662 1.00 . A A .  55 ILE N    1 1 
       35 67506 1 1  55 ILE O    O  -0.992  -0.037  -1.368 1.00 . A A .  55 ILE O    1 1 
       35 67507 1 1  56 LEU C    C  -2.504   2.697  -3.443 1.00 . A A .  56 LEU C    1 1 
       35 67508 1 1  56 LEU CA   C  -1.513   1.551  -3.617 1.00 . A A .  56 LEU CA   1 1 
       35 67509 1 1  56 LEU CB   C  -0.989   1.518  -5.062 1.00 . A A .  56 LEU CB   1 1 
       35 67510 1 1  56 LEU CD1  C   0.999   2.887  -4.346 1.00 . A A .  56 LEU CD1  1 1 
       35 67511 1 1  56 LEU CD2  C   1.284   0.465  -4.897 1.00 . A A .  56 LEU CD2  1 1 
       35 67512 1 1  56 LEU CG   C   0.523   1.741  -5.226 1.00 . A A .  56 LEU CG   1 1 
       35 67513 1 1  56 LEU H    H  -2.887  -0.029  -3.845 1.00 . A A .  56 LEU H    1 1 
       35 67514 1 1  56 LEU HA   H  -0.684   1.695  -2.939 1.00 . A A .  56 LEU HA   1 1 
       35 67515 1 1  56 LEU HB2  H  -1.237   0.555  -5.487 1.00 . A A .  56 LEU HB2  1 1 
       35 67516 1 1  56 LEU HB3  H  -1.504   2.281  -5.624 1.00 . A A .  56 LEU HB3  1 1 
       35 67517 1 1  56 LEU HD11 H   0.211   3.620  -4.252 1.00 . A A .  56 LEU HD11 1 1 
       35 67518 1 1  56 LEU HD12 H   1.258   2.509  -3.368 1.00 . A A .  56 LEU HD12 1 1 
       35 67519 1 1  56 LEU HD13 H   1.868   3.348  -4.795 1.00 . A A .  56 LEU HD13 1 1 
       35 67520 1 1  56 LEU HD21 H   0.650  -0.194  -4.322 1.00 . A A .  56 LEU HD21 1 1 
       35 67521 1 1  56 LEU HD22 H   1.577  -0.025  -5.813 1.00 . A A .  56 LEU HD22 1 1 
       35 67522 1 1  56 LEU HD23 H   2.165   0.709  -4.322 1.00 . A A .  56 LEU HD23 1 1 
       35 67523 1 1  56 LEU HG   H   0.740   2.003  -6.255 1.00 . A A .  56 LEU HG   1 1 
       35 67524 1 1  56 LEU N    N  -2.168   0.303  -3.269 1.00 . A A .  56 LEU N    1 1 
       35 67525 1 1  56 LEU O    O  -2.219   3.839  -3.799 1.00 . A A .  56 LEU O    1 1 
       35 67526 1 1  57 GLN C    C  -5.376   3.841  -3.919 1.00 . A A .  57 GLN C    1 1 
       35 67527 1 1  57 GLN CA   C  -4.729   3.351  -2.627 1.00 . A A .  57 GLN CA   1 1 
       35 67528 1 1  57 GLN CB   C  -4.174   4.541  -1.839 1.00 . A A .  57 GLN CB   1 1 
       35 67529 1 1  57 GLN CD   C  -3.353   5.337   0.414 1.00 . A A .  57 GLN CD   1 1 
       35 67530 1 1  57 GLN CG   C  -3.543   4.151  -0.512 1.00 . A A .  57 GLN CG   1 1 
       35 67531 1 1  57 GLN H    H  -3.839   1.445  -2.608 1.00 . A A .  57 GLN H    1 1 
       35 67532 1 1  57 GLN HA   H  -5.487   2.867  -2.028 1.00 . A A .  57 GLN HA   1 1 
       35 67533 1 1  57 GLN HB2  H  -3.423   5.034  -2.438 1.00 . A A .  57 GLN HB2  1 1 
       35 67534 1 1  57 GLN HB3  H  -4.977   5.234  -1.641 1.00 . A A .  57 GLN HB3  1 1 
       35 67535 1 1  57 GLN HE21 H  -2.227   6.250  -0.946 1.00 . A A .  57 GLN HE21 1 1 
       35 67536 1 1  57 GLN HE22 H  -2.468   7.114   0.530 1.00 . A A .  57 GLN HE22 1 1 
       35 67537 1 1  57 GLN HG2  H  -4.181   3.431  -0.023 1.00 . A A .  57 GLN HG2  1 1 
       35 67538 1 1  57 GLN HG3  H  -2.579   3.705  -0.705 1.00 . A A .  57 GLN HG3  1 1 
       35 67539 1 1  57 GLN N    N  -3.674   2.371  -2.878 1.00 . A A .  57 GLN N    1 1 
       35 67540 1 1  57 GLN NE2  N  -2.608   6.334  -0.048 1.00 . A A .  57 GLN NE2  1 1 
       35 67541 1 1  57 GLN O    O  -5.120   4.965  -4.351 1.00 . A A .  57 GLN O    1 1 
       35 67542 1 1  57 GLN OE1  O  -3.872   5.357   1.530 1.00 . A A .  57 GLN OE1  1 1 
       35 67543 1 1  58 ILE C    C  -8.145   4.146  -5.482 1.00 . A A .  58 ILE C    1 1 
       35 67544 1 1  58 ILE CA   C  -6.860   3.402  -5.779 1.00 . A A .  58 ILE CA   1 1 
       35 67545 1 1  58 ILE CB   C  -7.161   2.189  -6.680 1.00 . A A .  58 ILE CB   1 1 
       35 67546 1 1  58 ILE CD1  C  -4.641   1.916  -6.987 1.00 . A A .  58 ILE CD1  1 1 
       35 67547 1 1  58 ILE CG1  C  -5.964   1.233  -6.708 1.00 . A A .  58 ILE CG1  1 1 
       35 67548 1 1  58 ILE CG2  C  -7.513   2.650  -8.088 1.00 . A A .  58 ILE CG2  1 1 
       35 67549 1 1  58 ILE H    H  -6.390   2.106  -4.185 1.00 . A A .  58 ILE H    1 1 
       35 67550 1 1  58 ILE HA   H  -6.189   4.062  -6.310 1.00 . A A .  58 ILE HA   1 1 
       35 67551 1 1  58 ILE HB   H  -8.017   1.672  -6.275 1.00 . A A .  58 ILE HB   1 1 
       35 67552 1 1  58 ILE HD11 H  -4.818   2.857  -7.486 1.00 . A A .  58 ILE HD11 1 1 
       35 67553 1 1  58 ILE HD12 H  -4.124   2.095  -6.054 1.00 . A A .  58 ILE HD12 1 1 
       35 67554 1 1  58 ILE HD13 H  -4.035   1.283  -7.617 1.00 . A A .  58 ILE HD13 1 1 
       35 67555 1 1  58 ILE HG12 H  -5.886   0.740  -5.751 1.00 . A A .  58 ILE HG12 1 1 
       35 67556 1 1  58 ILE HG13 H  -6.124   0.492  -7.476 1.00 . A A .  58 ILE HG13 1 1 
       35 67557 1 1  58 ILE HG21 H  -8.371   3.303  -8.050 1.00 . A A .  58 ILE HG21 1 1 
       35 67558 1 1  58 ILE HG22 H  -6.674   3.182  -8.512 1.00 . A A .  58 ILE HG22 1 1 
       35 67559 1 1  58 ILE HG23 H  -7.741   1.790  -8.701 1.00 . A A .  58 ILE HG23 1 1 
       35 67560 1 1  58 ILE N    N  -6.212   3.006  -4.546 1.00 . A A .  58 ILE N    1 1 
       35 67561 1 1  58 ILE O    O  -9.200   3.538  -5.298 1.00 . A A .  58 ILE O    1 1 
       35 67562 1 1  59 ASN C    C -10.225   6.133  -6.285 1.00 . A A .  59 ASN C    1 1 
       35 67563 1 1  59 ASN CA   C  -9.210   6.292  -5.167 1.00 . A A .  59 ASN CA   1 1 
       35 67564 1 1  59 ASN CB   C  -8.797   7.758  -5.033 1.00 . A A .  59 ASN CB   1 1 
       35 67565 1 1  59 ASN CG   C  -9.970   8.666  -4.717 1.00 . A A .  59 ASN CG   1 1 
       35 67566 1 1  59 ASN H    H  -7.187   5.900  -5.598 1.00 . A A .  59 ASN H    1 1 
       35 67567 1 1  59 ASN HA   H  -9.649   5.959  -4.237 1.00 . A A .  59 ASN HA   1 1 
       35 67568 1 1  59 ASN HB2  H  -8.072   7.850  -4.238 1.00 . A A .  59 ASN HB2  1 1 
       35 67569 1 1  59 ASN HB3  H  -8.350   8.086  -5.961 1.00 . A A .  59 ASN HB3  1 1 
       35 67570 1 1  59 ASN HD21 H  -8.911  10.260  -5.253 1.00 . A A .  59 ASN HD21 1 1 
       35 67571 1 1  59 ASN HD22 H -10.524  10.575  -4.721 1.00 . A A .  59 ASN HD22 1 1 
       35 67572 1 1  59 ASN N    N  -8.051   5.467  -5.437 1.00 . A A .  59 ASN N    1 1 
       35 67573 1 1  59 ASN ND2  N  -9.783   9.964  -4.917 1.00 . A A .  59 ASN ND2  1 1 
       35 67574 1 1  59 ASN O    O -10.091   6.741  -7.343 1.00 . A A .  59 ASN O    1 1 
       35 67575 1 1  59 ASN OD1  O -11.031   8.205  -4.297 1.00 . A A .  59 ASN OD1  1 1 
       35 67576 1 1  60 SER C    C -13.055   6.351  -7.364 1.00 . A A .  60 SER C    1 1 
       35 67577 1 1  60 SER CA   C -12.270   5.075  -7.052 1.00 . A A .  60 SER CA   1 1 
       35 67578 1 1  60 SER CB   C -13.229   3.982  -6.576 1.00 . A A .  60 SER CB   1 1 
       35 67579 1 1  60 SER H    H -11.302   4.848  -5.188 1.00 . A A .  60 SER H    1 1 
       35 67580 1 1  60 SER HA   H -11.783   4.740  -7.955 1.00 . A A .  60 SER HA   1 1 
       35 67581 1 1  60 SER HB2  H -13.642   3.470  -7.432 1.00 . A A .  60 SER HB2  1 1 
       35 67582 1 1  60 SER HB3  H -12.690   3.277  -5.960 1.00 . A A .  60 SER HB3  1 1 
       35 67583 1 1  60 SER HG   H -14.754   3.826  -5.356 1.00 . A A .  60 SER HG   1 1 
       35 67584 1 1  60 SER N    N -11.236   5.311  -6.051 1.00 . A A .  60 SER N    1 1 
       35 67585 1 1  60 SER O    O -13.828   6.388  -8.322 1.00 . A A .  60 SER O    1 1 
       35 67586 1 1  60 SER OG   O -14.292   4.530  -5.817 1.00 . A A .  60 SER OG   1 1 
       35 67587 1 1  61 ARG C    C -12.834   9.501  -7.826 1.00 . A A .  61 ARG C    1 1 
       35 67588 1 1  61 ARG CA   C -13.551   8.661  -6.773 1.00 . A A .  61 ARG CA   1 1 
       35 67589 1 1  61 ARG CB   C -13.653   9.442  -5.462 1.00 . A A .  61 ARG CB   1 1 
       35 67590 1 1  61 ARG CD   C -14.737  11.355  -4.244 1.00 . A A .  61 ARG CD   1 1 
       35 67591 1 1  61 ARG CG   C -14.850  10.376  -5.402 1.00 . A A .  61 ARG CG   1 1 
       35 67592 1 1  61 ARG CZ   C -14.532  13.800  -4.053 1.00 . A A .  61 ARG CZ   1 1 
       35 67593 1 1  61 ARG H    H -12.226   7.318  -5.812 1.00 . A A .  61 ARG H    1 1 
       35 67594 1 1  61 ARG HA   H -14.546   8.437  -7.127 1.00 . A A .  61 ARG HA   1 1 
       35 67595 1 1  61 ARG HB2  H -13.728   8.742  -4.644 1.00 . A A .  61 ARG HB2  1 1 
       35 67596 1 1  61 ARG HB3  H -12.756  10.033  -5.338 1.00 . A A .  61 ARG HB3  1 1 
       35 67597 1 1  61 ARG HD2  H -15.713  11.478  -3.798 1.00 . A A .  61 ARG HD2  1 1 
       35 67598 1 1  61 ARG HD3  H -14.056  10.948  -3.512 1.00 . A A .  61 ARG HD3  1 1 
       35 67599 1 1  61 ARG HE   H -13.672  12.689  -5.471 1.00 . A A .  61 ARG HE   1 1 
       35 67600 1 1  61 ARG HG2  H -14.907  10.933  -6.326 1.00 . A A .  61 ARG HG2  1 1 
       35 67601 1 1  61 ARG HG3  H -15.747   9.789  -5.279 1.00 . A A .  61 ARG HG3  1 1 
       35 67602 1 1  61 ARG HH11 H -15.675  12.932  -2.629 1.00 . A A .  61 ARG HH11 1 1 
       35 67603 1 1  61 ARG HH12 H -15.519  14.653  -2.510 1.00 . A A .  61 ARG HH12 1 1 
       35 67604 1 1  61 ARG HH21 H -13.463  14.955  -5.321 1.00 . A A .  61 ARG HH21 1 1 
       35 67605 1 1  61 ARG HH22 H -14.263  15.802  -4.040 1.00 . A A .  61 ARG HH22 1 1 
       35 67606 1 1  61 ARG N    N -12.856   7.395  -6.561 1.00 . A A .  61 ARG N    1 1 
       35 67607 1 1  61 ARG NE   N -14.246  12.661  -4.676 1.00 . A A .  61 ARG NE   1 1 
       35 67608 1 1  61 ARG NH1  N -15.306  13.794  -2.976 1.00 . A A .  61 ARG NH1  1 1 
       35 67609 1 1  61 ARG NH2  N -14.046  14.946  -4.509 1.00 . A A .  61 ARG NH2  1 1 
       35 67610 1 1  61 ARG O    O -13.430   9.910  -8.822 1.00 . A A .  61 ARG O    1 1 
       35 67611 1 1  62 TRP C    C -10.324   9.658  -9.712 1.00 . A A .  62 TRP C    1 1 
       35 67612 1 1  62 TRP CA   C -10.741  10.524  -8.531 1.00 . A A .  62 TRP CA   1 1 
       35 67613 1 1  62 TRP CB   C  -9.505  11.088  -7.830 1.00 . A A .  62 TRP CB   1 1 
       35 67614 1 1  62 TRP CD1  C  -9.387  13.403  -8.923 1.00 . A A .  62 TRP CD1  1 1 
       35 67615 1 1  62 TRP CD2  C  -9.458  13.446  -6.686 1.00 . A A .  62 TRP CD2  1 1 
       35 67616 1 1  62 TRP CE2  C  -9.396  14.770  -7.158 1.00 . A A .  62 TRP CE2  1 1 
       35 67617 1 1  62 TRP CE3  C  -9.511  13.224  -5.307 1.00 . A A .  62 TRP CE3  1 1 
       35 67618 1 1  62 TRP CG   C  -9.453  12.586  -7.831 1.00 . A A .  62 TRP CG   1 1 
       35 67619 1 1  62 TRP CH2  C  -9.437  15.621  -4.955 1.00 . A A .  62 TRP CH2  1 1 
       35 67620 1 1  62 TRP CZ2  C  -9.384  15.867  -6.300 1.00 . A A .  62 TRP CZ2  1 1 
       35 67621 1 1  62 TRP CZ3  C  -9.499  14.314  -4.456 1.00 . A A .  62 TRP CZ3  1 1 
       35 67622 1 1  62 TRP H    H -11.136   9.382  -6.786 1.00 . A A .  62 TRP H    1 1 
       35 67623 1 1  62 TRP HA   H -11.349  11.341  -8.892 1.00 . A A .  62 TRP HA   1 1 
       35 67624 1 1  62 TRP HB2  H  -9.498  10.756  -6.803 1.00 . A A .  62 TRP HB2  1 1 
       35 67625 1 1  62 TRP HB3  H  -8.618  10.722  -8.328 1.00 . A A .  62 TRP HB3  1 1 
       35 67626 1 1  62 TRP HD1  H  -9.366  13.053  -9.944 1.00 . A A .  62 TRP HD1  1 1 
       35 67627 1 1  62 TRP HE1  H  -9.308  15.492  -9.125 1.00 . A A .  62 TRP HE1  1 1 
       35 67628 1 1  62 TRP HE3  H  -9.559  12.224  -4.903 1.00 . A A .  62 TRP HE3  1 1 
       35 67629 1 1  62 TRP HH2  H  -9.430  16.442  -4.254 1.00 . A A .  62 TRP HH2  1 1 
       35 67630 1 1  62 TRP HZ2  H  -9.338  16.881  -6.669 1.00 . A A .  62 TRP HZ2  1 1 
       35 67631 1 1  62 TRP HZ3  H  -9.539  14.162  -3.387 1.00 . A A .  62 TRP HZ3  1 1 
       35 67632 1 1  62 TRP N    N -11.547   9.743  -7.599 1.00 . A A .  62 TRP N    1 1 
       35 67633 1 1  62 TRP NE1  N  -9.353  14.718  -8.527 1.00 . A A .  62 TRP NE1  1 1 
       35 67634 1 1  62 TRP O    O -10.382  10.087 -10.865 1.00 . A A .  62 TRP O    1 1 
       35 67635 1 1  63 TRP C    C -10.563   6.427 -10.669 1.00 . A A .  63 TRP C    1 1 
       35 67636 1 1  63 TRP CA   C  -9.495   7.489 -10.439 1.00 . A A .  63 TRP CA   1 1 
       35 67637 1 1  63 TRP CB   C  -8.183   6.801 -10.050 1.00 . A A .  63 TRP CB   1 1 
       35 67638 1 1  63 TRP CD1  C  -6.523   7.706  -8.312 1.00 . A A .  63 TRP CD1  1 1 
       35 67639 1 1  63 TRP CD2  C  -6.583   8.848 -10.231 1.00 . A A .  63 TRP CD2  1 1 
       35 67640 1 1  63 TRP CE2  C  -5.633   9.450  -9.387 1.00 . A A .  63 TRP CE2  1 1 
       35 67641 1 1  63 TRP CE3  C  -6.801   9.386 -11.494 1.00 . A A .  63 TRP CE3  1 1 
       35 67642 1 1  63 TRP CG   C  -7.137   7.738  -9.532 1.00 . A A .  63 TRP CG   1 1 
       35 67643 1 1  63 TRP CH2  C  -5.140  11.080 -11.023 1.00 . A A .  63 TRP CH2  1 1 
       35 67644 1 1  63 TRP CZ2  C  -4.901  10.570  -9.774 1.00 . A A .  63 TRP CZ2  1 1 
       35 67645 1 1  63 TRP CZ3  C  -6.083  10.494 -11.879 1.00 . A A .  63 TRP CZ3  1 1 
       35 67646 1 1  63 TRP H    H  -9.898   8.153  -8.474 1.00 . A A .  63 TRP H    1 1 
       35 67647 1 1  63 TRP HA   H  -9.348   8.042 -11.359 1.00 . A A .  63 TRP HA   1 1 
       35 67648 1 1  63 TRP HB2  H  -8.381   6.069  -9.284 1.00 . A A .  63 TRP HB2  1 1 
       35 67649 1 1  63 TRP HB3  H  -7.779   6.301 -10.920 1.00 . A A .  63 TRP HB3  1 1 
       35 67650 1 1  63 TRP HD1  H  -6.730   6.975  -7.545 1.00 . A A .  63 TRP HD1  1 1 
       35 67651 1 1  63 TRP HE1  H  -5.044   8.921  -7.443 1.00 . A A .  63 TRP HE1  1 1 
       35 67652 1 1  63 TRP HE3  H  -7.519   8.948 -12.168 1.00 . A A .  63 TRP HE3  1 1 
       35 67653 1 1  63 TRP HH2  H  -4.600  11.950 -11.367 1.00 . A A .  63 TRP HH2  1 1 
       35 67654 1 1  63 TRP HZ2  H  -4.169  11.029  -9.124 1.00 . A A .  63 TRP HZ2  1 1 
       35 67655 1 1  63 TRP HZ3  H  -6.258  10.924 -12.855 1.00 . A A .  63 TRP HZ3  1 1 
       35 67656 1 1  63 TRP N    N  -9.914   8.432  -9.412 1.00 . A A .  63 TRP N    1 1 
       35 67657 1 1  63 TRP NE1  N  -5.613   8.733  -8.218 1.00 . A A .  63 TRP NE1  1 1 
       35 67658 1 1  63 TRP O    O -11.374   6.148  -9.786 1.00 . A A .  63 TRP O    1 1 
       35 67659 1 1  64 CYS C    C -12.903   5.075 -11.982 1.00 . A A .  64 CYS C    1 1 
       35 67660 1 1  64 CYS CA   C -11.436   4.750 -12.241 1.00 . A A .  64 CYS CA   1 1 
       35 67661 1 1  64 CYS CB   C -11.063   3.444 -11.526 1.00 . A A .  64 CYS CB   1 1 
       35 67662 1 1  64 CYS H    H  -9.811   6.075 -12.477 1.00 . A A .  64 CYS H    1 1 
       35 67663 1 1  64 CYS HA   H -11.314   4.607 -13.303 1.00 . A A .  64 CYS HA   1 1 
       35 67664 1 1  64 CYS HB2  H -11.330   2.612 -12.157 1.00 . A A .  64 CYS HB2  1 1 
       35 67665 1 1  64 CYS HB3  H  -9.997   3.430 -11.356 1.00 . A A .  64 CYS HB3  1 1 
       35 67666 1 1  64 CYS N    N -10.517   5.820 -11.849 1.00 . A A .  64 CYS N    1 1 
       35 67667 1 1  64 CYS O    O -13.249   5.876 -11.115 1.00 . A A .  64 CYS O    1 1 
       35 67668 1 1  64 CYS SG   S -11.887   3.196  -9.915 1.00 . A A .  64 CYS SG   1 1 
       35 67669 1 1  65 ASN C    C -15.818   3.450 -11.842 1.00 . A A .  65 ASN C    1 1 
       35 67670 1 1  65 ASN CA   C -15.206   4.609 -12.622 1.00 . A A .  65 ASN CA   1 1 
       35 67671 1 1  65 ASN CB   C -15.859   4.716 -14.002 1.00 . A A .  65 ASN CB   1 1 
       35 67672 1 1  65 ASN CG   C -17.302   5.174 -13.924 1.00 . A A .  65 ASN CG   1 1 
       35 67673 1 1  65 ASN H    H -13.426   3.794 -13.429 1.00 . A A .  65 ASN H    1 1 
       35 67674 1 1  65 ASN HA   H -15.377   5.526 -12.078 1.00 . A A .  65 ASN HA   1 1 
       35 67675 1 1  65 ASN HB2  H -15.308   5.424 -14.602 1.00 . A A .  65 ASN HB2  1 1 
       35 67676 1 1  65 ASN HB3  H -15.833   3.748 -14.481 1.00 . A A .  65 ASN HB3  1 1 
       35 67677 1 1  65 ASN HD21 H -17.904   3.309 -13.590 1.00 . A A .  65 ASN HD21 1 1 
       35 67678 1 1  65 ASN HD22 H -19.152   4.502 -13.640 1.00 . A A .  65 ASN HD22 1 1 
       35 67679 1 1  65 ASN N    N -13.766   4.424 -12.753 1.00 . A A .  65 ASN N    1 1 
       35 67680 1 1  65 ASN ND2  N -18.212   4.234 -13.695 1.00 . A A .  65 ASN ND2  1 1 
       35 67681 1 1  65 ASN O    O -15.885   2.325 -12.336 1.00 . A A .  65 ASN O    1 1 
       35 67682 1 1  65 ASN OD1  O -17.597   6.361 -14.069 1.00 . A A .  65 ASN OD1  1 1 
       35 67683 1 1  66 ASP C    C -18.370   2.754  -9.821 1.00 . A A .  66 ASP C    1 1 
       35 67684 1 1  66 ASP CA   C -16.847   2.705  -9.767 1.00 . A A .  66 ASP CA   1 1 
       35 67685 1 1  66 ASP CB   C -16.365   2.870  -8.326 1.00 . A A .  66 ASP CB   1 1 
       35 67686 1 1  66 ASP CG   C -16.926   4.114  -7.664 1.00 . A A .  66 ASP CG   1 1 
       35 67687 1 1  66 ASP H    H -16.165   4.645 -10.280 1.00 . A A .  66 ASP H    1 1 
       35 67688 1 1  66 ASP HA   H -16.519   1.743 -10.135 1.00 . A A .  66 ASP HA   1 1 
       35 67689 1 1  66 ASP HB2  H -16.671   2.009  -7.750 1.00 . A A .  66 ASP HB2  1 1 
       35 67690 1 1  66 ASP HB3  H -15.287   2.936  -8.319 1.00 . A A .  66 ASP HB3  1 1 
       35 67691 1 1  66 ASP N    N -16.252   3.730 -10.619 1.00 . A A .  66 ASP N    1 1 
       35 67692 1 1  66 ASP O    O -19.043   1.796  -9.439 1.00 . A A .  66 ASP O    1 1 
       35 67693 1 1  66 ASP OD1  O -17.173   5.108  -8.379 1.00 . A A .  66 ASP OD1  1 1 
       35 67694 1 1  66 ASP OD2  O -17.118   4.095  -6.429 1.00 . A A .  66 ASP OD2  1 1 
       35 67695 1 1  67 GLY C    C -21.024   4.191  -9.050 1.00 . A A .  67 GLY C    1 1 
       35 67696 1 1  67 GLY CA   C -20.353   4.013 -10.400 1.00 . A A .  67 GLY CA   1 1 
       35 67697 1 1  67 GLY H    H -18.329   4.599 -10.598 1.00 . A A .  67 GLY H    1 1 
       35 67698 1 1  67 GLY HA2  H -20.758   3.131 -10.875 1.00 . A A .  67 GLY HA2  1 1 
       35 67699 1 1  67 GLY HA3  H -20.576   4.872 -11.014 1.00 . A A .  67 GLY HA3  1 1 
       35 67700 1 1  67 GLY N    N -18.911   3.869 -10.301 1.00 . A A .  67 GLY N    1 1 
       35 67701 1 1  67 GLY O    O -22.199   4.553  -8.980 1.00 . A A .  67 GLY O    1 1 
       35 67702 1 1  68 ARG C    C -20.793   5.531  -6.177 1.00 . A A .  68 ARG C    1 1 
       35 67703 1 1  68 ARG CA   C -20.817   4.075  -6.627 1.00 . A A .  68 ARG CA   1 1 
       35 67704 1 1  68 ARG CB   C -20.019   3.212  -5.648 1.00 . A A .  68 ARG CB   1 1 
       35 67705 1 1  68 ARG CD   C -20.047   0.971  -4.510 1.00 . A A .  68 ARG CD   1 1 
       35 67706 1 1  68 ARG CG   C -20.866   2.188  -4.910 1.00 . A A .  68 ARG CG   1 1 
       35 67707 1 1  68 ARG CZ   C -19.327  -0.051  -2.392 1.00 . A A .  68 ARG CZ   1 1 
       35 67708 1 1  68 ARG H    H -19.351   3.654  -8.093 1.00 . A A .  68 ARG H    1 1 
       35 67709 1 1  68 ARG HA   H -21.842   3.733  -6.641 1.00 . A A .  68 ARG HA   1 1 
       35 67710 1 1  68 ARG HB2  H -19.251   2.685  -6.195 1.00 . A A .  68 ARG HB2  1 1 
       35 67711 1 1  68 ARG HB3  H -19.552   3.855  -4.917 1.00 . A A .  68 ARG HB3  1 1 
       35 67712 1 1  68 ARG HD2  H -20.642   0.084  -4.668 1.00 . A A .  68 ARG HD2  1 1 
       35 67713 1 1  68 ARG HD3  H -19.165   0.927  -5.133 1.00 . A A .  68 ARG HD3  1 1 
       35 67714 1 1  68 ARG HE   H -19.589   1.905  -2.684 1.00 . A A .  68 ARG HE   1 1 
       35 67715 1 1  68 ARG HG2  H -21.272   2.644  -4.020 1.00 . A A .  68 ARG HG2  1 1 
       35 67716 1 1  68 ARG HG3  H -21.674   1.872  -5.554 1.00 . A A .  68 ARG HG3  1 1 
       35 67717 1 1  68 ARG HH11 H -19.656  -1.361  -3.895 1.00 . A A .  68 ARG HH11 1 1 
       35 67718 1 1  68 ARG HH12 H -19.147  -2.064  -2.396 1.00 . A A .  68 ARG HH12 1 1 
       35 67719 1 1  68 ARG HH21 H -18.920   0.988  -0.707 1.00 . A A .  68 ARG HH21 1 1 
       35 67720 1 1  68 ARG HH22 H -18.730  -0.729  -0.584 1.00 . A A .  68 ARG HH22 1 1 
       35 67721 1 1  68 ARG N    N -20.281   3.939  -7.976 1.00 . A A .  68 ARG N    1 1 
       35 67722 1 1  68 ARG NE   N -19.636   1.024  -3.111 1.00 . A A .  68 ARG NE   1 1 
       35 67723 1 1  68 ARG NH1  N -19.381  -1.258  -2.939 1.00 . A A .  68 ARG NH1  1 1 
       35 67724 1 1  68 ARG NH2  N -18.962   0.080  -1.124 1.00 . A A .  68 ARG NH2  1 1 
       35 67725 1 1  68 ARG O    O -21.228   5.858  -5.072 1.00 . A A .  68 ARG O    1 1 
       35 67726 1 1  69 THR C    C -20.329   8.667  -8.000 1.00 . A A .  69 THR C    1 1 
       35 67727 1 1  69 THR CA   C -20.197   7.824  -6.733 1.00 . A A .  69 THR CA   1 1 
       35 67728 1 1  69 THR CB   C -18.869   8.174  -6.036 1.00 . A A .  69 THR CB   1 1 
       35 67729 1 1  69 THR CG2  C -18.984   9.489  -5.281 1.00 . A A .  69 THR CG2  1 1 
       35 67730 1 1  69 THR H    H -19.949   6.079  -7.905 1.00 . A A .  69 THR H    1 1 
       35 67731 1 1  69 THR HA   H -21.008   8.069  -6.063 1.00 . A A .  69 THR HA   1 1 
       35 67732 1 1  69 THR HB   H -18.100   8.273  -6.788 1.00 . A A .  69 THR HB   1 1 
       35 67733 1 1  69 THR HG1  H -18.437   7.484  -4.239 1.00 . A A .  69 THR HG1  1 1 
       35 67734 1 1  69 THR HG21 H -19.977   9.581  -4.865 1.00 . A A .  69 THR HG21 1 1 
       35 67735 1 1  69 THR HG22 H -18.256   9.512  -4.484 1.00 . A A .  69 THR HG22 1 1 
       35 67736 1 1  69 THR HG23 H -18.802  10.310  -5.959 1.00 . A A .  69 THR HG23 1 1 
       35 67737 1 1  69 THR N    N -20.280   6.402  -7.040 1.00 . A A .  69 THR N    1 1 
       35 67738 1 1  69 THR O    O -19.560   8.500  -8.947 1.00 . A A .  69 THR O    1 1 
       35 67739 1 1  69 THR OG1  O -18.502   7.129  -5.128 1.00 . A A .  69 THR OG1  1 1 
       35 67740 1 1  70 PRO C    C -20.339  11.346  -9.498 1.00 . A A .  70 PRO C    1 1 
       35 67741 1 1  70 PRO CA   C -21.539  10.454  -9.198 1.00 . A A .  70 PRO CA   1 1 
       35 67742 1 1  70 PRO CB   C -22.747  11.308  -8.789 1.00 . A A .  70 PRO CB   1 1 
       35 67743 1 1  70 PRO CD   C -22.276   9.851  -6.957 1.00 . A A .  70 PRO CD   1 1 
       35 67744 1 1  70 PRO CG   C -23.389  10.563  -7.669 1.00 . A A .  70 PRO CG   1 1 
       35 67745 1 1  70 PRO HA   H -21.785   9.878 -10.079 1.00 . A A .  70 PRO HA   1 1 
       35 67746 1 1  70 PRO HB2  H -22.408  12.283  -8.471 1.00 . A A .  70 PRO HB2  1 1 
       35 67747 1 1  70 PRO HB3  H -23.417  11.410  -9.628 1.00 . A A .  70 PRO HB3  1 1 
       35 67748 1 1  70 PRO HD2  H -21.843  10.486  -6.198 1.00 . A A .  70 PRO HD2  1 1 
       35 67749 1 1  70 PRO HD3  H -22.633   8.928  -6.524 1.00 . A A .  70 PRO HD3  1 1 
       35 67750 1 1  70 PRO HG2  H -23.879  11.256  -7.001 1.00 . A A .  70 PRO HG2  1 1 
       35 67751 1 1  70 PRO HG3  H -24.100   9.851  -8.060 1.00 . A A .  70 PRO HG3  1 1 
       35 67752 1 1  70 PRO N    N -21.311   9.586  -8.038 1.00 . A A .  70 PRO N    1 1 
       35 67753 1 1  70 PRO O    O -20.229  11.911 -10.586 1.00 . A A .  70 PRO O    1 1 
       35 67754 1 1  71 GLY C    C -17.151  11.575  -9.442 1.00 . A A .  71 GLY C    1 1 
       35 67755 1 1  71 GLY CA   C -18.261  12.295  -8.701 1.00 . A A .  71 GLY CA   1 1 
       35 67756 1 1  71 GLY H    H -19.583  10.996  -7.678 1.00 . A A .  71 GLY H    1 1 
       35 67757 1 1  71 GLY HA2  H -17.896  12.592  -7.729 1.00 . A A .  71 GLY HA2  1 1 
       35 67758 1 1  71 GLY HA3  H -18.535  13.179  -9.256 1.00 . A A .  71 GLY HA3  1 1 
       35 67759 1 1  71 GLY N    N -19.442  11.469  -8.524 1.00 . A A .  71 GLY N    1 1 
       35 67760 1 1  71 GLY O    O -16.104  12.160  -9.719 1.00 . A A .  71 GLY O    1 1 
       35 67761 1 1  72 SER C    C -15.909  10.207 -11.730 1.00 . A A .  72 SER C    1 1 
       35 67762 1 1  72 SER CA   C -16.390   9.498 -10.469 1.00 . A A .  72 SER CA   1 1 
       35 67763 1 1  72 SER CB   C -16.980   8.133 -10.831 1.00 . A A .  72 SER CB   1 1 
       35 67764 1 1  72 SER H    H -18.232   9.894  -9.503 1.00 . A A .  72 SER H    1 1 
       35 67765 1 1  72 SER HA   H -15.548   9.351  -9.809 1.00 . A A .  72 SER HA   1 1 
       35 67766 1 1  72 SER HB2  H -16.958   7.492  -9.963 1.00 . A A .  72 SER HB2  1 1 
       35 67767 1 1  72 SER HB3  H -18.001   8.261 -11.158 1.00 . A A .  72 SER HB3  1 1 
       35 67768 1 1  72 SER HG   H -16.656   6.686 -12.111 1.00 . A A .  72 SER HG   1 1 
       35 67769 1 1  72 SER N    N -17.380  10.303  -9.758 1.00 . A A .  72 SER N    1 1 
       35 67770 1 1  72 SER O    O -16.596  10.216 -12.752 1.00 . A A .  72 SER O    1 1 
       35 67771 1 1  72 SER OG   O -16.241   7.517 -11.871 1.00 . A A .  72 SER OG   1 1 
       35 67772 1 1  73 ARG C    C -13.724  10.554 -13.884 1.00 . A A .  73 ARG C    1 1 
       35 67773 1 1  73 ARG CA   C -14.146  11.519 -12.780 1.00 . A A .  73 ARG CA   1 1 
       35 67774 1 1  73 ARG CB   C -12.943  12.347 -12.324 1.00 . A A .  73 ARG CB   1 1 
       35 67775 1 1  73 ARG CD   C -12.092  14.697 -12.589 1.00 . A A .  73 ARG CD   1 1 
       35 67776 1 1  73 ARG CG   C -13.255  13.824 -12.143 1.00 . A A .  73 ARG CG   1 1 
       35 67777 1 1  73 ARG CZ   C -12.900  17.018 -12.459 1.00 . A A .  73 ARG CZ   1 1 
       35 67778 1 1  73 ARG H    H -14.228  10.761 -10.805 1.00 . A A .  73 ARG H    1 1 
       35 67779 1 1  73 ARG HA   H -14.901  12.185 -13.170 1.00 . A A .  73 ARG HA   1 1 
       35 67780 1 1  73 ARG HB2  H -12.589  11.958 -11.381 1.00 . A A .  73 ARG HB2  1 1 
       35 67781 1 1  73 ARG HB3  H -12.158  12.254 -13.059 1.00 . A A .  73 ARG HB3  1 1 
       35 67782 1 1  73 ARG HD2  H -11.168  14.220 -12.298 1.00 . A A .  73 ARG HD2  1 1 
       35 67783 1 1  73 ARG HD3  H -12.123  14.794 -13.663 1.00 . A A .  73 ARG HD3  1 1 
       35 67784 1 1  73 ARG HE   H -11.592  16.192 -11.198 1.00 . A A .  73 ARG HE   1 1 
       35 67785 1 1  73 ARG HG2  H -14.124  14.073 -12.732 1.00 . A A .  73 ARG HG2  1 1 
       35 67786 1 1  73 ARG HG3  H -13.457  14.014 -11.100 1.00 . A A .  73 ARG HG3  1 1 
       35 67787 1 1  73 ARG HH11 H -13.667  15.938 -13.986 1.00 . A A .  73 ARG HH11 1 1 
       35 67788 1 1  73 ARG HH12 H -14.225  17.575 -13.879 1.00 . A A .  73 ARG HH12 1 1 
       35 67789 1 1  73 ARG HH21 H -12.322  18.346 -11.050 1.00 . A A .  73 ARG HH21 1 1 
       35 67790 1 1  73 ARG HH22 H -13.461  18.943 -12.211 1.00 . A A .  73 ARG HH22 1 1 
       35 67791 1 1  73 ARG N    N -14.724  10.803 -11.649 1.00 . A A .  73 ARG N    1 1 
       35 67792 1 1  73 ARG NE   N -12.146  16.028 -11.989 1.00 . A A .  73 ARG NE   1 1 
       35 67793 1 1  73 ARG NH1  N -13.660  16.828 -13.529 1.00 . A A .  73 ARG NH1  1 1 
       35 67794 1 1  73 ARG NH2  N -12.893  18.200 -11.857 1.00 . A A .  73 ARG NH2  1 1 
       35 67795 1 1  73 ARG O    O -13.896  10.845 -15.069 1.00 . A A .  73 ARG O    1 1 
       35 67796 1 1  74 ASN C    C -11.470   8.926 -15.179 1.00 . A A .  74 ASN C    1 1 
       35 67797 1 1  74 ASN CA   C -12.694   8.408 -14.437 1.00 . A A .  74 ASN CA   1 1 
       35 67798 1 1  74 ASN CB   C -13.802   8.042 -15.429 1.00 . A A .  74 ASN CB   1 1 
       35 67799 1 1  74 ASN CG   C -13.589   6.680 -16.059 1.00 . A A .  74 ASN CG   1 1 
       35 67800 1 1  74 ASN H    H -13.035   9.258 -12.527 1.00 . A A .  74 ASN H    1 1 
       35 67801 1 1  74 ASN HA   H -12.411   7.519 -13.878 1.00 . A A .  74 ASN HA   1 1 
       35 67802 1 1  74 ASN HB2  H -14.751   8.034 -14.914 1.00 . A A .  74 ASN HB2  1 1 
       35 67803 1 1  74 ASN HB3  H -13.831   8.782 -16.216 1.00 . A A .  74 ASN HB3  1 1 
       35 67804 1 1  74 ASN HD21 H -13.080   5.916 -14.295 1.00 . A A .  74 ASN HD21 1 1 
       35 67805 1 1  74 ASN HD22 H -13.058   4.813 -15.625 1.00 . A A .  74 ASN HD22 1 1 
       35 67806 1 1  74 ASN N    N -13.157   9.416 -13.485 1.00 . A A .  74 ASN N    1 1 
       35 67807 1 1  74 ASN ND2  N -13.203   5.705 -15.244 1.00 . A A .  74 ASN ND2  1 1 
       35 67808 1 1  74 ASN O    O -11.298   8.689 -16.374 1.00 . A A .  74 ASN O    1 1 
       35 67809 1 1  74 ASN OD1  O -13.767   6.505 -17.265 1.00 . A A .  74 ASN OD1  1 1 
       35 67810 1 1  75 LEU C    C  -8.509   9.077 -15.519 1.00 . A A .  75 LEU C    1 1 
       35 67811 1 1  75 LEU CA   C  -9.385  10.166 -14.967 1.00 . A A .  75 LEU CA   1 1 
       35 67812 1 1  75 LEU CB   C  -8.648  10.821 -13.822 1.00 . A A .  75 LEU CB   1 1 
       35 67813 1 1  75 LEU CD1  C  -8.338  12.819 -12.335 1.00 . A A .  75 LEU CD1  1 1 
       35 67814 1 1  75 LEU CD2  C  -8.286  13.092 -14.821 1.00 . A A .  75 LEU CD2  1 1 
       35 67815 1 1  75 LEU CG   C  -8.893  12.320 -13.659 1.00 . A A .  75 LEU CG   1 1 
       35 67816 1 1  75 LEU H    H -10.802   9.747 -13.482 1.00 . A A .  75 LEU H    1 1 
       35 67817 1 1  75 LEU HA   H  -9.609  10.896 -15.727 1.00 . A A .  75 LEU HA   1 1 
       35 67818 1 1  75 LEU HB2  H  -8.976  10.334 -12.911 1.00 . A A .  75 LEU HB2  1 1 
       35 67819 1 1  75 LEU HB3  H  -7.595  10.622 -13.942 1.00 . A A .  75 LEU HB3  1 1 
       35 67820 1 1  75 LEU HD11 H  -8.637  12.148 -11.543 1.00 . A A .  75 LEU HD11 1 1 
       35 67821 1 1  75 LEU HD12 H  -7.260  12.855 -12.387 1.00 . A A .  75 LEU HD12 1 1 
       35 67822 1 1  75 LEU HD13 H  -8.722  13.808 -12.133 1.00 . A A .  75 LEU HD13 1 1 
       35 67823 1 1  75 LEU HD21 H  -7.257  12.791 -14.955 1.00 . A A .  75 LEU HD21 1 1 
       35 67824 1 1  75 LEU HD22 H  -8.842  12.883 -15.722 1.00 . A A .  75 LEU HD22 1 1 
       35 67825 1 1  75 LEU HD23 H  -8.326  14.151 -14.610 1.00 . A A .  75 LEU HD23 1 1 
       35 67826 1 1  75 LEU HG   H  -9.962  12.497 -13.659 1.00 . A A .  75 LEU HG   1 1 
       35 67827 1 1  75 LEU N    N -10.615   9.618 -14.438 1.00 . A A .  75 LEU N    1 1 
       35 67828 1 1  75 LEU O    O  -7.931   9.173 -16.601 1.00 . A A .  75 LEU O    1 1 
       35 67829 1 1  76 CYS C    C  -8.375   6.002 -16.003 1.00 . A A .  76 CYS C    1 1 
       35 67830 1 1  76 CYS CA   C  -7.648   6.891 -15.006 1.00 . A A .  76 CYS CA   1 1 
       35 67831 1 1  76 CYS CB   C  -7.431   6.181 -13.692 1.00 . A A .  76 CYS CB   1 1 
       35 67832 1 1  76 CYS H    H  -8.942   8.095 -13.884 1.00 . A A .  76 CYS H    1 1 
       35 67833 1 1  76 CYS HA   H  -6.700   7.200 -15.409 1.00 . A A .  76 CYS HA   1 1 
       35 67834 1 1  76 CYS HB2  H  -7.659   6.877 -12.897 1.00 . A A .  76 CYS HB2  1 1 
       35 67835 1 1  76 CYS HB3  H  -8.106   5.347 -13.639 1.00 . A A .  76 CYS HB3  1 1 
       35 67836 1 1  76 CYS N    N  -8.431   8.054 -14.719 1.00 . A A .  76 CYS N    1 1 
       35 67837 1 1  76 CYS O    O  -7.753   5.290 -16.792 1.00 . A A .  76 CYS O    1 1 
       35 67838 1 1  76 CYS SG   S  -5.741   5.570 -13.419 1.00 . A A .  76 CYS SG   1 1 
       35 67839 1 1  77 ASN C    C -10.124   3.790 -16.739 1.00 . A A .  77 ASN C    1 1 
       35 67840 1 1  77 ASN CA   C -10.538   5.249 -16.836 1.00 . A A .  77 ASN CA   1 1 
       35 67841 1 1  77 ASN CB   C -10.416   5.740 -18.280 1.00 . A A .  77 ASN CB   1 1 
       35 67842 1 1  77 ASN CG   C -11.604   5.336 -19.132 1.00 . A A .  77 ASN CG   1 1 
       35 67843 1 1  77 ASN H    H -10.126   6.635 -15.287 1.00 . A A .  77 ASN H    1 1 
       35 67844 1 1  77 ASN HA   H -11.564   5.346 -16.512 1.00 . A A .  77 ASN HA   1 1 
       35 67845 1 1  77 ASN HB2  H -10.347   6.818 -18.283 1.00 . A A .  77 ASN HB2  1 1 
       35 67846 1 1  77 ASN HB3  H  -9.522   5.325 -18.721 1.00 . A A .  77 ASN HB3  1 1 
       35 67847 1 1  77 ASN HD21 H -11.453   7.016 -20.184 1.00 . A A .  77 ASN HD21 1 1 
       35 67848 1 1  77 ASN HD22 H -12.731   5.950 -20.650 1.00 . A A .  77 ASN HD22 1 1 
       35 67849 1 1  77 ASN N    N  -9.705   6.050 -15.950 1.00 . A A .  77 ASN N    1 1 
       35 67850 1 1  77 ASN ND2  N -11.966   6.187 -20.085 1.00 . A A .  77 ASN ND2  1 1 
       35 67851 1 1  77 ASN O    O  -9.800   3.152 -17.741 1.00 . A A .  77 ASN O    1 1 
       35 67852 1 1  77 ASN OD1  O -12.189   4.271 -18.937 1.00 . A A .  77 ASN OD1  1 1 
       35 67853 1 1  78 ILE C    C -10.787   1.133 -14.504 1.00 . A A .  78 ILE C    1 1 
       35 67854 1 1  78 ILE CA   C  -9.718   1.906 -15.270 1.00 . A A .  78 ILE CA   1 1 
       35 67855 1 1  78 ILE CB   C  -8.391   1.846 -14.483 1.00 . A A .  78 ILE CB   1 1 
       35 67856 1 1  78 ILE CD1  C  -7.711   2.282 -12.045 1.00 . A A .  78 ILE CD1  1 1 
       35 67857 1 1  78 ILE CG1  C  -8.650   1.563 -12.992 1.00 . A A .  78 ILE CG1  1 1 
       35 67858 1 1  78 ILE CG2  C  -7.630   3.143 -14.671 1.00 . A A .  78 ILE CG2  1 1 
       35 67859 1 1  78 ILE H    H -10.375   3.850 -14.761 1.00 . A A .  78 ILE H    1 1 
       35 67860 1 1  78 ILE HA   H  -9.557   1.444 -16.223 1.00 . A A .  78 ILE HA   1 1 
       35 67861 1 1  78 ILE HB   H  -7.793   1.046 -14.895 1.00 . A A .  78 ILE HB   1 1 
       35 67862 1 1  78 ILE HD11 H  -6.703   2.223 -12.424 1.00 . A A .  78 ILE HD11 1 1 
       35 67863 1 1  78 ILE HD12 H  -8.006   3.319 -11.967 1.00 . A A .  78 ILE HD12 1 1 
       35 67864 1 1  78 ILE HD13 H  -7.759   1.820 -11.071 1.00 . A A .  78 ILE HD13 1 1 
       35 67865 1 1  78 ILE HG12 H  -9.656   1.866 -12.746 1.00 . A A .  78 ILE HG12 1 1 
       35 67866 1 1  78 ILE HG13 H  -8.549   0.501 -12.815 1.00 . A A .  78 ILE HG13 1 1 
       35 67867 1 1  78 ILE HG21 H  -7.478   3.322 -15.724 1.00 . A A .  78 ILE HG21 1 1 
       35 67868 1 1  78 ILE HG22 H  -8.201   3.957 -14.247 1.00 . A A .  78 ILE HG22 1 1 
       35 67869 1 1  78 ILE HG23 H  -6.675   3.076 -14.174 1.00 . A A .  78 ILE HG23 1 1 
       35 67870 1 1  78 ILE N    N -10.117   3.280 -15.515 1.00 . A A .  78 ILE N    1 1 
       35 67871 1 1  78 ILE O    O -11.608   1.724 -13.806 1.00 . A A .  78 ILE O    1 1 
       35 67872 1 1  79 PRO C    C -11.297  -1.166 -12.417 1.00 . A A .  79 PRO C    1 1 
       35 67873 1 1  79 PRO CA   C -11.721  -1.041 -13.875 1.00 . A A .  79 PRO CA   1 1 
       35 67874 1 1  79 PRO CB   C -11.624  -2.384 -14.595 1.00 . A A .  79 PRO CB   1 1 
       35 67875 1 1  79 PRO CD   C  -9.814  -1.008 -15.385 1.00 . A A .  79 PRO CD   1 1 
       35 67876 1 1  79 PRO CG   C -10.226  -2.434 -15.114 1.00 . A A .  79 PRO CG   1 1 
       35 67877 1 1  79 PRO HA   H -12.729  -0.653 -13.934 1.00 . A A .  79 PRO HA   1 1 
       35 67878 1 1  79 PRO HB2  H -11.816  -3.185 -13.897 1.00 . A A .  79 PRO HB2  1 1 
       35 67879 1 1  79 PRO HB3  H -12.344  -2.418 -15.399 1.00 . A A .  79 PRO HB3  1 1 
       35 67880 1 1  79 PRO HD2  H  -8.803  -0.838 -15.047 1.00 . A A .  79 PRO HD2  1 1 
       35 67881 1 1  79 PRO HD3  H  -9.902  -0.786 -16.439 1.00 . A A .  79 PRO HD3  1 1 
       35 67882 1 1  79 PRO HG2  H  -9.576  -2.874 -14.371 1.00 . A A .  79 PRO HG2  1 1 
       35 67883 1 1  79 PRO HG3  H -10.196  -3.011 -16.026 1.00 . A A .  79 PRO HG3  1 1 
       35 67884 1 1  79 PRO N    N -10.773  -0.206 -14.599 1.00 . A A .  79 PRO N    1 1 
       35 67885 1 1  79 PRO O    O -10.278  -1.787 -12.110 1.00 . A A .  79 PRO O    1 1 
       35 67886 1 1  80 CYS C    C -11.741  -1.997  -9.542 1.00 . A A .  80 CYS C    1 1 
       35 67887 1 1  80 CYS CA   C -11.740  -0.574 -10.102 1.00 . A A .  80 CYS CA   1 1 
       35 67888 1 1  80 CYS CB   C -12.722   0.314  -9.336 1.00 . A A .  80 CYS CB   1 1 
       35 67889 1 1  80 CYS H    H -12.856  -0.062 -11.823 1.00 . A A .  80 CYS H    1 1 
       35 67890 1 1  80 CYS HA   H -10.748  -0.165  -9.989 1.00 . A A .  80 CYS HA   1 1 
       35 67891 1 1  80 CYS HB2  H -13.592  -0.267  -9.070 1.00 . A A .  80 CYS HB2  1 1 
       35 67892 1 1  80 CYS HB3  H -12.245   0.672  -8.435 1.00 . A A .  80 CYS HB3  1 1 
       35 67893 1 1  80 CYS N    N -12.062  -0.553 -11.524 1.00 . A A .  80 CYS N    1 1 
       35 67894 1 1  80 CYS O    O -10.727  -2.464  -9.028 1.00 . A A .  80 CYS O    1 1 
       35 67895 1 1  80 CYS SG   S -13.291   1.770 -10.281 1.00 . A A .  80 CYS SG   1 1 
       35 67896 1 1  81 SER C    C -11.943  -4.975  -9.697 1.00 . A A .  81 SER C    1 1 
       35 67897 1 1  81 SER CA   C -13.002  -4.039  -9.109 1.00 . A A .  81 SER CA   1 1 
       35 67898 1 1  81 SER CB   C -14.399  -4.590  -9.402 1.00 . A A .  81 SER CB   1 1 
       35 67899 1 1  81 SER H    H -13.666  -2.248 -10.027 1.00 . A A .  81 SER H    1 1 
       35 67900 1 1  81 SER HA   H -12.863  -3.997  -8.038 1.00 . A A .  81 SER HA   1 1 
       35 67901 1 1  81 SER HB2  H -14.556  -5.489  -8.825 1.00 . A A .  81 SER HB2  1 1 
       35 67902 1 1  81 SER HB3  H -15.138  -3.852  -9.128 1.00 . A A .  81 SER HB3  1 1 
       35 67903 1 1  81 SER HG   H -15.031  -5.722 -10.870 1.00 . A A .  81 SER HG   1 1 
       35 67904 1 1  81 SER N    N -12.880  -2.675  -9.625 1.00 . A A .  81 SER N    1 1 
       35 67905 1 1  81 SER O    O -11.578  -5.972  -9.075 1.00 . A A .  81 SER O    1 1 
       35 67906 1 1  81 SER OG   O -14.547  -4.898 -10.777 1.00 . A A .  81 SER OG   1 1 
       35 67907 1 1  82 ALA C    C  -9.099  -5.401 -10.838 1.00 . A A .  82 ALA C    1 1 
       35 67908 1 1  82 ALA CA   C -10.446  -5.490 -11.552 1.00 . A A .  82 ALA CA   1 1 
       35 67909 1 1  82 ALA CB   C -10.298  -5.087 -13.011 1.00 . A A .  82 ALA CB   1 1 
       35 67910 1 1  82 ALA H    H -11.786  -3.856 -11.351 1.00 . A A .  82 ALA H    1 1 
       35 67911 1 1  82 ALA HA   H -10.790  -6.513 -11.522 1.00 . A A .  82 ALA HA   1 1 
       35 67912 1 1  82 ALA HB1  H -11.236  -5.241 -13.524 1.00 . A A .  82 ALA HB1  1 1 
       35 67913 1 1  82 ALA HB2  H  -9.531  -5.691 -13.474 1.00 . A A .  82 ALA HB2  1 1 
       35 67914 1 1  82 ALA HB3  H -10.022  -4.045 -13.070 1.00 . A A .  82 ALA HB3  1 1 
       35 67915 1 1  82 ALA N    N -11.457  -4.660 -10.896 1.00 . A A .  82 ALA N    1 1 
       35 67916 1 1  82 ALA O    O  -8.171  -6.149 -11.146 1.00 . A A .  82 ALA O    1 1 
       35 67917 1 1  83 LEU C    C  -7.913  -4.922  -7.732 1.00 . A A .  83 LEU C    1 1 
       35 67918 1 1  83 LEU CA   C  -7.780  -4.300  -9.115 1.00 . A A .  83 LEU CA   1 1 
       35 67919 1 1  83 LEU CB   C  -7.441  -2.809  -8.995 1.00 . A A .  83 LEU CB   1 1 
       35 67920 1 1  83 LEU CD1  C  -7.005  -2.019  -6.653 1.00 . A A .  83 LEU CD1  1 1 
       35 67921 1 1  83 LEU CD2  C  -8.504  -0.700  -8.157 1.00 . A A .  83 LEU CD2  1 1 
       35 67922 1 1  83 LEU CG   C  -8.029  -2.094  -7.776 1.00 . A A .  83 LEU CG   1 1 
       35 67923 1 1  83 LEU H    H  -9.791  -3.934  -9.690 1.00 . A A .  83 LEU H    1 1 
       35 67924 1 1  83 LEU HA   H  -6.982  -4.800  -9.644 1.00 . A A .  83 LEU HA   1 1 
       35 67925 1 1  83 LEU HB2  H  -6.366  -2.711  -8.957 1.00 . A A .  83 LEU HB2  1 1 
       35 67926 1 1  83 LEU HB3  H  -7.798  -2.310  -9.883 1.00 . A A .  83 LEU HB3  1 1 
       35 67927 1 1  83 LEU HD11 H  -6.034  -2.296  -7.033 1.00 . A A .  83 LEU HD11 1 1 
       35 67928 1 1  83 LEU HD12 H  -6.968  -1.012  -6.268 1.00 . A A .  83 LEU HD12 1 1 
       35 67929 1 1  83 LEU HD13 H  -7.290  -2.697  -5.862 1.00 . A A .  83 LEU HD13 1 1 
       35 67930 1 1  83 LEU HD21 H  -7.929  -0.340  -8.997 1.00 . A A .  83 LEU HD21 1 1 
       35 67931 1 1  83 LEU HD22 H  -9.549  -0.737  -8.426 1.00 . A A .  83 LEU HD22 1 1 
       35 67932 1 1  83 LEU HD23 H  -8.371  -0.033  -7.319 1.00 . A A .  83 LEU HD23 1 1 
       35 67933 1 1  83 LEU HG   H  -8.881  -2.652  -7.416 1.00 . A A .  83 LEU HG   1 1 
       35 67934 1 1  83 LEU N    N  -9.008  -4.487  -9.882 1.00 . A A .  83 LEU N    1 1 
       35 67935 1 1  83 LEU O    O  -6.937  -5.024  -6.987 1.00 . A A .  83 LEU O    1 1 
       35 67936 1 1  84 LEU C    C  -9.688  -7.411  -6.216 1.00 . A A .  84 LEU C    1 1 
       35 67937 1 1  84 LEU CA   C  -9.406  -5.918  -6.090 1.00 . A A .  84 LEU CA   1 1 
       35 67938 1 1  84 LEU CB   C -10.588  -5.198  -5.450 1.00 . A A .  84 LEU CB   1 1 
       35 67939 1 1  84 LEU CD1  C -12.157  -3.269  -5.776 1.00 . A A .  84 LEU CD1  1 1 
       35 67940 1 1  84 LEU CD2  C  -9.824  -2.861  -4.971 1.00 . A A .  84 LEU CD2  1 1 
       35 67941 1 1  84 LEU CG   C -10.713  -3.729  -5.850 1.00 . A A .  84 LEU CG   1 1 
       35 67942 1 1  84 LEU H    H  -9.872  -5.205  -8.020 1.00 . A A .  84 LEU H    1 1 
       35 67943 1 1  84 LEU HA   H  -8.533  -5.780  -5.470 1.00 . A A .  84 LEU HA   1 1 
       35 67944 1 1  84 LEU HB2  H -11.497  -5.711  -5.735 1.00 . A A .  84 LEU HB2  1 1 
       35 67945 1 1  84 LEU HB3  H -10.484  -5.250  -4.378 1.00 . A A .  84 LEU HB3  1 1 
       35 67946 1 1  84 LEU HD11 H -12.772  -4.071  -5.397 1.00 . A A .  84 LEU HD11 1 1 
       35 67947 1 1  84 LEU HD12 H -12.230  -2.416  -5.119 1.00 . A A .  84 LEU HD12 1 1 
       35 67948 1 1  84 LEU HD13 H -12.497  -2.992  -6.764 1.00 . A A .  84 LEU HD13 1 1 
       35 67949 1 1  84 LEU HD21 H  -8.898  -3.382  -4.770 1.00 . A A .  84 LEU HD21 1 1 
       35 67950 1 1  84 LEU HD22 H  -9.609  -1.934  -5.482 1.00 . A A .  84 LEU HD22 1 1 
       35 67951 1 1  84 LEU HD23 H -10.329  -2.652  -4.042 1.00 . A A .  84 LEU HD23 1 1 
       35 67952 1 1  84 LEU HG   H -10.379  -3.621  -6.872 1.00 . A A .  84 LEU HG   1 1 
       35 67953 1 1  84 LEU N    N  -9.131  -5.323  -7.389 1.00 . A A .  84 LEU N    1 1 
       35 67954 1 1  84 LEU O    O -10.566  -7.949  -5.541 1.00 . A A .  84 LEU O    1 1 
       35 67955 1 1  85 SER C    C  -7.740 -10.214  -7.103 1.00 . A A .  85 SER C    1 1 
       35 67956 1 1  85 SER CA   C  -9.074  -9.512  -7.281 1.00 . A A .  85 SER CA   1 1 
       35 67957 1 1  85 SER CB   C  -9.658  -9.807  -8.664 1.00 . A A .  85 SER CB   1 1 
       35 67958 1 1  85 SER H    H  -8.234  -7.585  -7.570 1.00 . A A .  85 SER H    1 1 
       35 67959 1 1  85 SER HA   H  -9.744  -9.874  -6.523 1.00 . A A .  85 SER HA   1 1 
       35 67960 1 1  85 SER HB2  H  -9.724 -10.876  -8.804 1.00 . A A .  85 SER HB2  1 1 
       35 67961 1 1  85 SER HB3  H -10.644  -9.373  -8.736 1.00 . A A .  85 SER HB3  1 1 
       35 67962 1 1  85 SER HG   H  -8.591  -9.959 -10.300 1.00 . A A .  85 SER HG   1 1 
       35 67963 1 1  85 SER N    N  -8.924  -8.075  -7.075 1.00 . A A .  85 SER N    1 1 
       35 67964 1 1  85 SER O    O  -7.415 -11.171  -7.807 1.00 . A A .  85 SER O    1 1 
       35 67965 1 1  85 SER OG   O  -8.844  -9.263  -9.689 1.00 . A A .  85 SER OG   1 1 
       35 67966 1 1  86 SER C    C  -4.716  -9.863  -6.978 1.00 . A A .  86 SER C    1 1 
       35 67967 1 1  86 SER CA   C  -5.647 -10.208  -5.839 1.00 . A A .  86 SER CA   1 1 
       35 67968 1 1  86 SER CB   C  -5.678 -11.722  -5.602 1.00 . A A .  86 SER CB   1 1 
       35 67969 1 1  86 SER H    H  -7.316  -8.923  -5.680 1.00 . A A .  86 SER H    1 1 
       35 67970 1 1  86 SER HA   H  -5.303  -9.710  -4.942 1.00 . A A .  86 SER HA   1 1 
       35 67971 1 1  86 SER HB2  H  -4.961 -11.979  -4.836 1.00 . A A .  86 SER HB2  1 1 
       35 67972 1 1  86 SER HB3  H  -6.667 -12.013  -5.279 1.00 . A A .  86 SER HB3  1 1 
       35 67973 1 1  86 SER HG   H  -6.045 -13.077  -6.969 1.00 . A A .  86 SER HG   1 1 
       35 67974 1 1  86 SER N    N  -6.976  -9.695  -6.158 1.00 . A A .  86 SER N    1 1 
       35 67975 1 1  86 SER O    O  -3.678 -10.491  -7.186 1.00 . A A .  86 SER O    1 1 
       35 67976 1 1  86 SER OG   O  -5.356 -12.433  -6.784 1.00 . A A .  86 SER OG   1 1 
       35 67977 1 1  87 ASP C    C  -4.085  -6.921  -8.777 1.00 . A A .  87 ASP C    1 1 
       35 67978 1 1  87 ASP CA   C  -4.427  -8.400  -8.898 1.00 . A A .  87 ASP CA   1 1 
       35 67979 1 1  87 ASP CB   C  -5.324  -8.631 -10.102 1.00 . A A .  87 ASP CB   1 1 
       35 67980 1 1  87 ASP CG   C  -4.585  -8.518 -11.421 1.00 . A A .  87 ASP CG   1 1 
       35 67981 1 1  87 ASP H    H  -5.998  -8.439  -7.516 1.00 . A A .  87 ASP H    1 1 
       35 67982 1 1  87 ASP HA   H  -3.524  -8.975  -9.008 1.00 . A A .  87 ASP HA   1 1 
       35 67983 1 1  87 ASP HB2  H  -5.756  -9.618 -10.026 1.00 . A A .  87 ASP HB2  1 1 
       35 67984 1 1  87 ASP HB3  H  -6.120  -7.900 -10.082 1.00 . A A .  87 ASP HB3  1 1 
       35 67985 1 1  87 ASP N    N  -5.143  -8.866  -7.733 1.00 . A A .  87 ASP N    1 1 
       35 67986 1 1  87 ASP O    O  -4.979  -6.076  -8.720 1.00 . A A .  87 ASP O    1 1 
       35 67987 1 1  87 ASP OD1  O  -3.507  -9.134 -11.552 1.00 . A A .  87 ASP OD1  1 1 
       35 67988 1 1  87 ASP OD2  O  -5.086  -7.813 -12.323 1.00 . A A .  87 ASP OD2  1 1 
       35 67989 1 1  88 ILE C    C  -2.252  -4.574 -10.010 1.00 . A A .  88 ILE C    1 1 
       35 67990 1 1  88 ILE CA   C  -2.365  -5.217  -8.639 1.00 . A A .  88 ILE CA   1 1 
       35 67991 1 1  88 ILE CB   C  -1.009  -5.079  -7.919 1.00 . A A .  88 ILE CB   1 1 
       35 67992 1 1  88 ILE CD1  C   1.340  -6.009  -8.239 1.00 . A A .  88 ILE CD1  1 1 
       35 67993 1 1  88 ILE CG1  C  -0.139  -6.318  -8.150 1.00 . A A .  88 ILE CG1  1 1 
       35 67994 1 1  88 ILE CG2  C  -1.223  -4.840  -6.434 1.00 . A A .  88 ILE CG2  1 1 
       35 67995 1 1  88 ILE H    H  -2.117  -7.310  -8.799 1.00 . A A .  88 ILE H    1 1 
       35 67996 1 1  88 ILE HA   H  -3.108  -4.684  -8.064 1.00 . A A .  88 ILE HA   1 1 
       35 67997 1 1  88 ILE HB   H  -0.503  -4.215  -8.323 1.00 . A A .  88 ILE HB   1 1 
       35 67998 1 1  88 ILE HD11 H   1.526  -5.018  -7.851 1.00 . A A .  88 ILE HD11 1 1 
       35 67999 1 1  88 ILE HD12 H   1.894  -6.732  -7.659 1.00 . A A .  88 ILE HD12 1 1 
       35 68000 1 1  88 ILE HD13 H   1.657  -6.057  -9.271 1.00 . A A .  88 ILE HD13 1 1 
       35 68001 1 1  88 ILE HG12 H  -0.285  -7.010  -7.334 1.00 . A A .  88 ILE HG12 1 1 
       35 68002 1 1  88 ILE HG13 H  -0.438  -6.790  -9.075 1.00 . A A .  88 ILE HG13 1 1 
       35 68003 1 1  88 ILE HG21 H  -1.930  -5.561  -6.051 1.00 . A A .  88 ILE HG21 1 1 
       35 68004 1 1  88 ILE HG22 H  -0.283  -4.946  -5.912 1.00 . A A .  88 ILE HG22 1 1 
       35 68005 1 1  88 ILE HG23 H  -1.608  -3.843  -6.281 1.00 . A A .  88 ILE HG23 1 1 
       35 68006 1 1  88 ILE N    N  -2.795  -6.605  -8.746 1.00 . A A .  88 ILE N    1 1 
       35 68007 1 1  88 ILE O    O  -1.999  -3.379 -10.117 1.00 . A A .  88 ILE O    1 1 
       35 68008 1 1  89 THR C    C  -3.130  -3.583 -12.604 1.00 . A A .  89 THR C    1 1 
       35 68009 1 1  89 THR CA   C  -2.335  -4.872 -12.426 1.00 . A A .  89 THR CA   1 1 
       35 68010 1 1  89 THR CB   C  -2.839  -5.915 -13.441 1.00 . A A .  89 THR CB   1 1 
       35 68011 1 1  89 THR CG2  C  -2.413  -5.544 -14.854 1.00 . A A .  89 THR CG2  1 1 
       35 68012 1 1  89 THR H    H  -2.612  -6.325 -10.917 1.00 . A A .  89 THR H    1 1 
       35 68013 1 1  89 THR HA   H  -1.295  -4.672 -12.636 1.00 . A A .  89 THR HA   1 1 
       35 68014 1 1  89 THR HB   H  -3.918  -5.942 -13.402 1.00 . A A .  89 THR HB   1 1 
       35 68015 1 1  89 THR HG1  H  -1.369  -7.172 -13.052 1.00 . A A .  89 THR HG1  1 1 
       35 68016 1 1  89 THR HG21 H  -2.665  -4.512 -15.047 1.00 . A A .  89 THR HG21 1 1 
       35 68017 1 1  89 THR HG22 H  -1.346  -5.680 -14.955 1.00 . A A .  89 THR HG22 1 1 
       35 68018 1 1  89 THR HG23 H  -2.925  -6.178 -15.562 1.00 . A A .  89 THR HG23 1 1 
       35 68019 1 1  89 THR N    N  -2.428  -5.373 -11.059 1.00 . A A .  89 THR N    1 1 
       35 68020 1 1  89 THR O    O  -2.584  -2.564 -13.021 1.00 . A A .  89 THR O    1 1 
       35 68021 1 1  89 THR OG1  O  -2.326  -7.210 -13.108 1.00 . A A .  89 THR OG1  1 1 
       35 68022 1 1  90 ALA C    C  -4.859  -1.335 -11.522 1.00 . A A .  90 ALA C    1 1 
       35 68023 1 1  90 ALA CA   C  -5.287  -2.482 -12.440 1.00 . A A .  90 ALA CA   1 1 
       35 68024 1 1  90 ALA CB   C  -6.733  -2.868 -12.172 1.00 . A A .  90 ALA CB   1 1 
       35 68025 1 1  90 ALA H    H  -4.808  -4.472 -11.989 1.00 . A A .  90 ALA H    1 1 
       35 68026 1 1  90 ALA HA   H  -5.216  -2.160 -13.458 1.00 . A A .  90 ALA HA   1 1 
       35 68027 1 1  90 ALA HB1  H  -6.762  -3.706 -11.490 1.00 . A A .  90 ALA HB1  1 1 
       35 68028 1 1  90 ALA HB2  H  -7.255  -2.030 -11.733 1.00 . A A .  90 ALA HB2  1 1 
       35 68029 1 1  90 ALA HB3  H  -7.210  -3.143 -13.101 1.00 . A A .  90 ALA HB3  1 1 
       35 68030 1 1  90 ALA N    N  -4.423  -3.637 -12.300 1.00 . A A .  90 ALA N    1 1 
       35 68031 1 1  90 ALA O    O  -4.798  -0.180 -11.948 1.00 . A A .  90 ALA O    1 1 
       35 68032 1 1  91 SER C    C  -2.826   0.009  -9.738 1.00 . A A .  91 SER C    1 1 
       35 68033 1 1  91 SER CA   C  -4.121  -0.654  -9.298 1.00 . A A .  91 SER CA   1 1 
       35 68034 1 1  91 SER CB   C  -3.932  -1.290  -7.920 1.00 . A A .  91 SER CB   1 1 
       35 68035 1 1  91 SER H    H  -4.606  -2.598  -9.987 1.00 . A A .  91 SER H    1 1 
       35 68036 1 1  91 SER HA   H  -4.883   0.101  -9.236 1.00 . A A .  91 SER HA   1 1 
       35 68037 1 1  91 SER HB2  H  -2.920  -1.120  -7.583 1.00 . A A .  91 SER HB2  1 1 
       35 68038 1 1  91 SER HB3  H  -4.623  -0.844  -7.221 1.00 . A A .  91 SER HB3  1 1 
       35 68039 1 1  91 SER HG   H  -4.960  -2.862  -8.478 1.00 . A A .  91 SER HG   1 1 
       35 68040 1 1  91 SER N    N  -4.552  -1.659 -10.268 1.00 . A A .  91 SER N    1 1 
       35 68041 1 1  91 SER O    O  -2.617   1.205  -9.520 1.00 . A A .  91 SER O    1 1 
       35 68042 1 1  91 SER OG   O  -4.167  -2.687  -7.965 1.00 . A A .  91 SER OG   1 1 
       35 68043 1 1  92 VAL C    C  -0.885   0.605 -12.062 1.00 . A A .  92 VAL C    1 1 
       35 68044 1 1  92 VAL CA   C  -0.694  -0.240 -10.824 1.00 . A A .  92 VAL CA   1 1 
       35 68045 1 1  92 VAL CB   C   0.358  -1.320 -11.127 1.00 . A A .  92 VAL CB   1 1 
       35 68046 1 1  92 VAL CG1  C   1.558  -0.690 -11.834 1.00 . A A .  92 VAL CG1  1 1 
       35 68047 1 1  92 VAL CG2  C   0.788  -2.024  -9.849 1.00 . A A .  92 VAL CG2  1 1 
       35 68048 1 1  92 VAL H    H  -2.193  -1.707 -10.508 1.00 . A A .  92 VAL H    1 1 
       35 68049 1 1  92 VAL HA   H  -0.315   0.393 -10.038 1.00 . A A .  92 VAL HA   1 1 
       35 68050 1 1  92 VAL HB   H  -0.083  -2.052 -11.789 1.00 . A A .  92 VAL HB   1 1 
       35 68051 1 1  92 VAL HG11 H   1.783   0.266 -11.379 1.00 . A A .  92 VAL HG11 1 1 
       35 68052 1 1  92 VAL HG12 H   2.415  -1.339 -11.745 1.00 . A A .  92 VAL HG12 1 1 
       35 68053 1 1  92 VAL HG13 H   1.326  -0.541 -12.879 1.00 . A A .  92 VAL HG13 1 1 
       35 68054 1 1  92 VAL HG21 H  -0.038  -2.046  -9.154 1.00 . A A .  92 VAL HG21 1 1 
       35 68055 1 1  92 VAL HG22 H   1.093  -3.035 -10.078 1.00 . A A .  92 VAL HG22 1 1 
       35 68056 1 1  92 VAL HG23 H   1.617  -1.491  -9.405 1.00 . A A .  92 VAL HG23 1 1 
       35 68057 1 1  92 VAL N    N  -1.959  -0.771 -10.363 1.00 . A A .  92 VAL N    1 1 
       35 68058 1 1  92 VAL O    O  -0.407   1.723 -12.114 1.00 . A A .  92 VAL O    1 1 
       35 68059 1 1  93 ASN C    C  -2.219   2.237 -13.957 1.00 . A A .  93 ASN C    1 1 
       35 68060 1 1  93 ASN CA   C  -1.825   0.804 -14.271 1.00 . A A .  93 ASN CA   1 1 
       35 68061 1 1  93 ASN CB   C  -2.896   0.106 -15.090 1.00 . A A .  93 ASN CB   1 1 
       35 68062 1 1  93 ASN CG   C  -4.082   0.995 -15.410 1.00 . A A .  93 ASN CG   1 1 
       35 68063 1 1  93 ASN H    H  -1.954  -0.819 -12.965 1.00 . A A .  93 ASN H    1 1 
       35 68064 1 1  93 ASN HA   H  -0.918   0.800 -14.819 1.00 . A A .  93 ASN HA   1 1 
       35 68065 1 1  93 ASN HB2  H  -2.460  -0.235 -16.012 1.00 . A A .  93 ASN HB2  1 1 
       35 68066 1 1  93 ASN HB3  H  -3.238  -0.740 -14.535 1.00 . A A .  93 ASN HB3  1 1 
       35 68067 1 1  93 ASN HD21 H  -5.168   0.090 -14.012 1.00 . A A .  93 ASN HD21 1 1 
       35 68068 1 1  93 ASN HD22 H  -5.964   1.353 -14.882 1.00 . A A .  93 ASN HD22 1 1 
       35 68069 1 1  93 ASN N    N  -1.586   0.074 -13.053 1.00 . A A .  93 ASN N    1 1 
       35 68070 1 1  93 ASN ND2  N  -5.183   0.793 -14.696 1.00 . A A .  93 ASN ND2  1 1 
       35 68071 1 1  93 ASN O    O  -1.756   3.184 -14.599 1.00 . A A .  93 ASN O    1 1 
       35 68072 1 1  93 ASN OD1  O  -4.009   1.855 -16.288 1.00 . A A .  93 ASN OD1  1 1 
       35 68073 1 1  94 CYS C    C  -2.332   4.508 -11.980 1.00 . A A .  94 CYS C    1 1 
       35 68074 1 1  94 CYS CA   C  -3.502   3.696 -12.518 1.00 . A A .  94 CYS CA   1 1 
       35 68075 1 1  94 CYS CB   C  -4.589   3.583 -11.454 1.00 . A A .  94 CYS CB   1 1 
       35 68076 1 1  94 CYS H    H  -3.374   1.589 -12.463 1.00 . A A .  94 CYS H    1 1 
       35 68077 1 1  94 CYS HA   H  -3.906   4.202 -13.381 1.00 . A A .  94 CYS HA   1 1 
       35 68078 1 1  94 CYS HB2  H  -5.145   2.670 -11.611 1.00 . A A .  94 CYS HB2  1 1 
       35 68079 1 1  94 CYS HB3  H  -4.130   3.558 -10.477 1.00 . A A .  94 CYS HB3  1 1 
       35 68080 1 1  94 CYS N    N  -3.058   2.385 -12.943 1.00 . A A .  94 CYS N    1 1 
       35 68081 1 1  94 CYS O    O  -2.146   5.662 -12.364 1.00 . A A .  94 CYS O    1 1 
       35 68082 1 1  94 CYS SG   S  -5.769   4.965 -11.480 1.00 . A A .  94 CYS SG   1 1 
       35 68083 1 1  95 ALA C    C   0.672   4.830 -11.562 1.00 . A A .  95 ALA C    1 1 
       35 68084 1 1  95 ALA CA   C  -0.403   4.607 -10.515 1.00 . A A .  95 ALA CA   1 1 
       35 68085 1 1  95 ALA CB   C   0.159   3.874  -9.323 1.00 . A A .  95 ALA CB   1 1 
       35 68086 1 1  95 ALA H    H  -1.745   2.980 -10.813 1.00 . A A .  95 ALA H    1 1 
       35 68087 1 1  95 ALA HA   H  -0.752   5.571 -10.171 1.00 . A A .  95 ALA HA   1 1 
       35 68088 1 1  95 ALA HB1  H  -0.565   3.893  -8.523 1.00 . A A .  95 ALA HB1  1 1 
       35 68089 1 1  95 ALA HB2  H   0.375   2.856  -9.597 1.00 . A A .  95 ALA HB2  1 1 
       35 68090 1 1  95 ALA HB3  H   1.065   4.368  -9.001 1.00 . A A .  95 ALA HB3  1 1 
       35 68091 1 1  95 ALA N    N  -1.547   3.906 -11.088 1.00 . A A .  95 ALA N    1 1 
       35 68092 1 1  95 ALA O    O   1.306   5.876 -11.589 1.00 . A A .  95 ALA O    1 1 
       35 68093 1 1  96 LYS C    C   1.567   5.312 -14.199 1.00 . A A .  96 LYS C    1 1 
       35 68094 1 1  96 LYS CA   C   1.831   3.981 -13.512 1.00 . A A .  96 LYS CA   1 1 
       35 68095 1 1  96 LYS CB   C   1.690   2.831 -14.512 1.00 . A A .  96 LYS CB   1 1 
       35 68096 1 1  96 LYS CD   C   2.641   2.258 -16.767 1.00 . A A .  96 LYS CD   1 1 
       35 68097 1 1  96 LYS CE   C   2.604   0.761 -17.031 1.00 . A A .  96 LYS CE   1 1 
       35 68098 1 1  96 LYS CG   C   2.955   2.559 -15.311 1.00 . A A .  96 LYS CG   1 1 
       35 68099 1 1  96 LYS H    H   0.317   3.051 -12.388 1.00 . A A .  96 LYS H    1 1 
       35 68100 1 1  96 LYS HA   H   2.819   3.964 -13.076 1.00 . A A .  96 LYS HA   1 1 
       35 68101 1 1  96 LYS HB2  H   1.429   1.931 -13.975 1.00 . A A .  96 LYS HB2  1 1 
       35 68102 1 1  96 LYS HB3  H   0.896   3.067 -15.205 1.00 . A A .  96 LYS HB3  1 1 
       35 68103 1 1  96 LYS HD2  H   1.677   2.679 -17.012 1.00 . A A .  96 LYS HD2  1 1 
       35 68104 1 1  96 LYS HD3  H   3.401   2.706 -17.389 1.00 . A A .  96 LYS HD3  1 1 
       35 68105 1 1  96 LYS HE2  H   3.109   0.254 -16.222 1.00 . A A .  96 LYS HE2  1 1 
       35 68106 1 1  96 LYS HE3  H   1.574   0.441 -17.069 1.00 . A A .  96 LYS HE3  1 1 
       35 68107 1 1  96 LYS HG2  H   3.593   3.429 -15.262 1.00 . A A .  96 LYS HG2  1 1 
       35 68108 1 1  96 LYS HG3  H   3.466   1.711 -14.878 1.00 . A A .  96 LYS HG3  1 1 
       35 68109 1 1  96 LYS HZ1  H   2.972   1.063 -19.065 1.00 . A A .  96 LYS HZ1  1 1 
       35 68110 1 1  96 LYS HZ2  H   4.304   0.465 -18.209 1.00 . A A .  96 LYS HZ2  1 1 
       35 68111 1 1  96 LYS HZ3  H   3.016  -0.561 -18.595 1.00 . A A .  96 LYS HZ3  1 1 
       35 68112 1 1  96 LYS N    N   0.857   3.852 -12.445 1.00 . A A .  96 LYS N    1 1 
       35 68113 1 1  96 LYS NZ   N   3.271   0.408 -18.315 1.00 . A A .  96 LYS NZ   1 1 
       35 68114 1 1  96 LYS O    O   2.476   6.045 -14.591 1.00 . A A .  96 LYS O    1 1 
       35 68115 1 1  97 LYS C    C  -0.079   7.984 -13.813 1.00 . A A .  97 LYS C    1 1 
       35 68116 1 1  97 LYS CA   C  -0.203   6.866 -14.843 1.00 . A A .  97 LYS CA   1 1 
       35 68117 1 1  97 LYS CB   C  -1.656   6.728 -15.301 1.00 . A A .  97 LYS CB   1 1 
       35 68118 1 1  97 LYS CD   C  -3.486   8.078 -16.370 1.00 . A A .  97 LYS CD   1 1 
       35 68119 1 1  97 LYS CE   C  -3.649   9.574 -16.583 1.00 . A A .  97 LYS CE   1 1 
       35 68120 1 1  97 LYS CG   C  -2.026   7.660 -16.442 1.00 . A A .  97 LYS CG   1 1 
       35 68121 1 1  97 LYS H    H  -0.363   4.980 -13.883 1.00 . A A .  97 LYS H    1 1 
       35 68122 1 1  97 LYS HA   H   0.418   7.103 -15.694 1.00 . A A .  97 LYS HA   1 1 
       35 68123 1 1  97 LYS HB2  H  -1.824   5.712 -15.625 1.00 . A A .  97 LYS HB2  1 1 
       35 68124 1 1  97 LYS HB3  H  -2.306   6.941 -14.465 1.00 . A A .  97 LYS HB3  1 1 
       35 68125 1 1  97 LYS HD2  H  -4.039   7.553 -17.134 1.00 . A A .  97 LYS HD2  1 1 
       35 68126 1 1  97 LYS HD3  H  -3.877   7.817 -15.397 1.00 . A A .  97 LYS HD3  1 1 
       35 68127 1 1  97 LYS HE2  H  -3.132   9.854 -17.490 1.00 . A A .  97 LYS HE2  1 1 
       35 68128 1 1  97 LYS HE3  H  -4.700   9.798 -16.686 1.00 . A A .  97 LYS HE3  1 1 
       35 68129 1 1  97 LYS HG2  H  -1.406   8.543 -16.389 1.00 . A A .  97 LYS HG2  1 1 
       35 68130 1 1  97 LYS HG3  H  -1.852   7.152 -17.380 1.00 . A A .  97 LYS HG3  1 1 
       35 68131 1 1  97 LYS HZ1  H  -2.357   9.812 -14.959 1.00 . A A .  97 LYS HZ1  1 1 
       35 68132 1 1  97 LYS HZ2  H  -2.675  11.246 -15.797 1.00 . A A .  97 LYS HZ2  1 1 
       35 68133 1 1  97 LYS HZ3  H  -3.847  10.589 -14.769 1.00 . A A .  97 LYS HZ3  1 1 
       35 68134 1 1  97 LYS N    N   0.274   5.619 -14.272 1.00 . A A .  97 LYS N    1 1 
       35 68135 1 1  97 LYS NZ   N  -3.093  10.360 -15.448 1.00 . A A .  97 LYS NZ   1 1 
       35 68136 1 1  97 LYS O    O   0.179   9.136 -14.160 1.00 . A A .  97 LYS O    1 1 
       35 68137 1 1  98 ILE C    C   1.263   9.205 -11.425 1.00 . A A .  98 ILE C    1 1 
       35 68138 1 1  98 ILE CA   C  -0.140   8.600 -11.458 1.00 . A A .  98 ILE CA   1 1 
       35 68139 1 1  98 ILE CB   C  -0.471   7.982 -10.083 1.00 . A A .  98 ILE CB   1 1 
       35 68140 1 1  98 ILE CD1  C  -2.335   6.837  -8.771 1.00 . A A .  98 ILE CD1  1 1 
       35 68141 1 1  98 ILE CG1  C  -1.955   7.606 -10.018 1.00 . A A .  98 ILE CG1  1 1 
       35 68142 1 1  98 ILE CG2  C  -0.125   8.958  -8.965 1.00 . A A .  98 ILE CG2  1 1 
       35 68143 1 1  98 ILE H    H  -0.441   6.693 -12.322 1.00 . A A .  98 ILE H    1 1 
       35 68144 1 1  98 ILE HA   H  -0.852   9.374 -11.646 1.00 . A A .  98 ILE HA   1 1 
       35 68145 1 1  98 ILE HB   H   0.128   7.095  -9.954 1.00 . A A .  98 ILE HB   1 1 
       35 68146 1 1  98 ILE HD11 H  -2.065   7.412  -7.896 1.00 . A A .  98 ILE HD11 1 1 
       35 68147 1 1  98 ILE HD12 H  -3.399   6.656  -8.768 1.00 . A A .  98 ILE HD12 1 1 
       35 68148 1 1  98 ILE HD13 H  -1.809   5.893  -8.756 1.00 . A A .  98 ILE HD13 1 1 
       35 68149 1 1  98 ILE HG12 H  -2.551   8.507 -10.043 1.00 . A A .  98 ILE HG12 1 1 
       35 68150 1 1  98 ILE HG13 H  -2.205   6.995 -10.874 1.00 . A A .  98 ILE HG13 1 1 
       35 68151 1 1  98 ILE HG21 H  -0.128   9.966  -9.355 1.00 . A A .  98 ILE HG21 1 1 
       35 68152 1 1  98 ILE HG22 H  -0.858   8.876  -8.176 1.00 . A A .  98 ILE HG22 1 1 
       35 68153 1 1  98 ILE HG23 H   0.853   8.726  -8.574 1.00 . A A .  98 ILE HG23 1 1 
       35 68154 1 1  98 ILE N    N  -0.249   7.629 -12.538 1.00 . A A .  98 ILE N    1 1 
       35 68155 1 1  98 ILE O    O   1.428  10.420 -11.365 1.00 . A A .  98 ILE O    1 1 
       35 68156 1 1  99 VAL C    C   4.117   9.287 -12.781 1.00 . A A .  99 VAL C    1 1 
       35 68157 1 1  99 VAL CA   C   3.659   8.743 -11.428 1.00 . A A .  99 VAL CA   1 1 
       35 68158 1 1  99 VAL CB   C   4.571   7.571 -11.019 1.00 . A A .  99 VAL CB   1 1 
       35 68159 1 1  99 VAL CG1  C   4.634   6.526 -12.122 1.00 . A A .  99 VAL CG1  1 1 
       35 68160 1 1  99 VAL CG2  C   5.962   8.076 -10.673 1.00 . A A .  99 VAL CG2  1 1 
       35 68161 1 1  99 VAL H    H   2.042   7.383 -11.486 1.00 . A A .  99 VAL H    1 1 
       35 68162 1 1  99 VAL HA   H   3.761   9.523 -10.685 1.00 . A A .  99 VAL HA   1 1 
       35 68163 1 1  99 VAL HB   H   4.152   7.108 -10.139 1.00 . A A .  99 VAL HB   1 1 
       35 68164 1 1  99 VAL HG11 H   4.978   6.987 -13.036 1.00 . A A .  99 VAL HG11 1 1 
       35 68165 1 1  99 VAL HG12 H   5.320   5.743 -11.835 1.00 . A A .  99 VAL HG12 1 1 
       35 68166 1 1  99 VAL HG13 H   3.651   6.106 -12.276 1.00 . A A .  99 VAL HG13 1 1 
       35 68167 1 1  99 VAL HG21 H   5.897   9.094 -10.316 1.00 . A A .  99 VAL HG21 1 1 
       35 68168 1 1  99 VAL HG22 H   6.391   7.451  -9.904 1.00 . A A .  99 VAL HG22 1 1 
       35 68169 1 1  99 VAL HG23 H   6.587   8.044 -11.554 1.00 . A A .  99 VAL HG23 1 1 
       35 68170 1 1  99 VAL N    N   2.262   8.331 -11.457 1.00 . A A .  99 VAL N    1 1 
       35 68171 1 1  99 VAL O    O   5.083  10.047 -12.853 1.00 . A A .  99 VAL O    1 1 
       35 68172 1 1 100 SER C    C   3.022  10.650 -15.553 1.00 . A A . 100 SER C    1 1 
       35 68173 1 1 100 SER CA   C   3.778   9.372 -15.192 1.00 . A A . 100 SER CA   1 1 
       35 68174 1 1 100 SER CB   C   3.487   8.286 -16.230 1.00 . A A . 100 SER CB   1 1 
       35 68175 1 1 100 SER H    H   2.655   8.301 -13.745 1.00 . A A . 100 SER H    1 1 
       35 68176 1 1 100 SER HA   H   4.837   9.583 -15.196 1.00 . A A . 100 SER HA   1 1 
       35 68177 1 1 100 SER HB2  H   3.896   7.347 -15.890 1.00 . A A . 100 SER HB2  1 1 
       35 68178 1 1 100 SER HB3  H   2.418   8.190 -16.356 1.00 . A A . 100 SER HB3  1 1 
       35 68179 1 1 100 SER HG   H   3.563   8.193 -18.185 1.00 . A A . 100 SER HG   1 1 
       35 68180 1 1 100 SER N    N   3.422   8.905 -13.853 1.00 . A A . 100 SER N    1 1 
       35 68181 1 1 100 SER O    O   3.252  11.239 -16.609 1.00 . A A . 100 SER O    1 1 
       35 68182 1 1 100 SER OG   O   4.066   8.610 -17.482 1.00 . A A . 100 SER OG   1 1 
       35 68183 1 1 101 ASP C    C   1.359  13.211 -13.700 1.00 . A A . 101 ASP C    1 1 
       35 68184 1 1 101 ASP CA   C   1.330  12.278 -14.908 1.00 . A A . 101 ASP CA   1 1 
       35 68185 1 1 101 ASP CB   C  -0.116  11.910 -15.245 1.00 . A A . 101 ASP CB   1 1 
       35 68186 1 1 101 ASP CG   C  -0.659  12.710 -16.413 1.00 . A A . 101 ASP CG   1 1 
       35 68187 1 1 101 ASP H    H   1.983  10.552 -13.851 1.00 . A A . 101 ASP H    1 1 
       35 68188 1 1 101 ASP HA   H   1.764  12.793 -15.752 1.00 . A A . 101 ASP HA   1 1 
       35 68189 1 1 101 ASP HB2  H  -0.164  10.861 -15.498 1.00 . A A . 101 ASP HB2  1 1 
       35 68190 1 1 101 ASP HB3  H  -0.738  12.097 -14.383 1.00 . A A . 101 ASP HB3  1 1 
       35 68191 1 1 101 ASP N    N   2.119  11.070 -14.672 1.00 . A A . 101 ASP N    1 1 
       35 68192 1 1 101 ASP O    O   0.968  14.374 -13.796 1.00 . A A . 101 ASP O    1 1 
       35 68193 1 1 101 ASP OD1  O  -0.439  12.295 -17.570 1.00 . A A . 101 ASP OD1  1 1 
       35 68194 1 1 101 ASP OD2  O  -1.304  13.751 -16.170 1.00 . A A . 101 ASP OD2  1 1 
       35 68195 1 1 102 GLY C    C   3.203  13.387 -10.639 1.00 . A A . 102 GLY C    1 1 
       35 68196 1 1 102 GLY CA   C   1.873  13.498 -11.358 1.00 . A A . 102 GLY CA   1 1 
       35 68197 1 1 102 GLY H    H   2.105  11.759 -12.547 1.00 . A A . 102 GLY H    1 1 
       35 68198 1 1 102 GLY HA2  H   1.089  13.178 -10.689 1.00 . A A . 102 GLY HA2  1 1 
       35 68199 1 1 102 GLY HA3  H   1.706  14.531 -11.621 1.00 . A A . 102 GLY HA3  1 1 
       35 68200 1 1 102 GLY N    N   1.815  12.693 -12.566 1.00 . A A . 102 GLY N    1 1 
       35 68201 1 1 102 GLY O    O   4.257  13.639 -11.224 1.00 . A A . 102 GLY O    1 1 
       35 68202 1 1 103 ASN C    C   4.680  11.404  -8.305 1.00 . A A . 103 ASN C    1 1 
       35 68203 1 1 103 ASN CA   C   4.358  12.872  -8.557 1.00 . A A . 103 ASN CA   1 1 
       35 68204 1 1 103 ASN CB   C   4.193  13.605  -7.225 1.00 . A A . 103 ASN CB   1 1 
       35 68205 1 1 103 ASN CG   C   4.263  15.112  -7.381 1.00 . A A . 103 ASN CG   1 1 
       35 68206 1 1 103 ASN H    H   2.281  12.827  -8.956 1.00 . A A . 103 ASN H    1 1 
       35 68207 1 1 103 ASN HA   H   5.176  13.319  -9.104 1.00 . A A . 103 ASN HA   1 1 
       35 68208 1 1 103 ASN HB2  H   3.235  13.352  -6.798 1.00 . A A . 103 ASN HB2  1 1 
       35 68209 1 1 103 ASN HB3  H   4.978  13.295  -6.550 1.00 . A A . 103 ASN HB3  1 1 
       35 68210 1 1 103 ASN HD21 H   5.426  15.250  -5.775 1.00 . A A . 103 ASN HD21 1 1 
       35 68211 1 1 103 ASN HD22 H   5.048  16.742  -6.558 1.00 . A A . 103 ASN HD22 1 1 
       35 68212 1 1 103 ASN N    N   3.152  13.011  -9.364 1.00 . A A . 103 ASN N    1 1 
       35 68213 1 1 103 ASN ND2  N   4.985  15.767  -6.481 1.00 . A A . 103 ASN ND2  1 1 
       35 68214 1 1 103 ASN O    O   3.798  10.546  -8.351 1.00 . A A . 103 ASN O    1 1 
       35 68215 1 1 103 ASN OD1  O   3.676  15.681  -8.303 1.00 . A A . 103 ASN OD1  1 1 
       35 68216 1 1 104 GLY C    C   5.788   9.168  -6.536 1.00 . A A . 104 GLY C    1 1 
       35 68217 1 1 104 GLY CA   C   6.384   9.760  -7.799 1.00 . A A . 104 GLY CA   1 1 
       35 68218 1 1 104 GLY H    H   6.611  11.848  -8.034 1.00 . A A . 104 GLY H    1 1 
       35 68219 1 1 104 GLY HA2  H   7.461   9.747  -7.714 1.00 . A A . 104 GLY HA2  1 1 
       35 68220 1 1 104 GLY HA3  H   6.096   9.147  -8.637 1.00 . A A . 104 GLY HA3  1 1 
       35 68221 1 1 104 GLY N    N   5.954  11.124  -8.048 1.00 . A A . 104 GLY N    1 1 
       35 68222 1 1 104 GLY O    O   4.584   8.940  -6.460 1.00 . A A . 104 GLY O    1 1 
       35 68223 1 1 105 MET C    C   5.719   9.442  -3.349 1.00 . A A . 105 MET C    1 1 
       35 68224 1 1 105 MET CA   C   6.206   8.348  -4.281 1.00 . A A . 105 MET CA   1 1 
       35 68225 1 1 105 MET CB   C   7.364   7.596  -3.623 1.00 . A A . 105 MET CB   1 1 
       35 68226 1 1 105 MET CE   C   6.495   4.994  -4.809 1.00 . A A . 105 MET CE   1 1 
       35 68227 1 1 105 MET CG   C   8.361   7.018  -4.614 1.00 . A A . 105 MET CG   1 1 
       35 68228 1 1 105 MET H    H   7.583   9.131  -5.670 1.00 . A A . 105 MET H    1 1 
       35 68229 1 1 105 MET HA   H   5.398   7.661  -4.477 1.00 . A A . 105 MET HA   1 1 
       35 68230 1 1 105 MET HB2  H   7.891   8.273  -2.968 1.00 . A A . 105 MET HB2  1 1 
       35 68231 1 1 105 MET HB3  H   6.961   6.784  -3.036 1.00 . A A . 105 MET HB3  1 1 
       35 68232 1 1 105 MET HE1  H   7.011   4.733  -3.896 1.00 . A A . 105 MET HE1  1 1 
       35 68233 1 1 105 MET HE2  H   5.617   5.575  -4.572 1.00 . A A . 105 MET HE2  1 1 
       35 68234 1 1 105 MET HE3  H   6.205   4.095  -5.330 1.00 . A A . 105 MET HE3  1 1 
       35 68235 1 1 105 MET HG2  H   8.856   7.833  -5.120 1.00 . A A . 105 MET HG2  1 1 
       35 68236 1 1 105 MET HG3  H   9.092   6.437  -4.070 1.00 . A A . 105 MET HG3  1 1 
       35 68237 1 1 105 MET N    N   6.640   8.920  -5.547 1.00 . A A . 105 MET N    1 1 
       35 68238 1 1 105 MET O    O   5.319   9.178  -2.215 1.00 . A A . 105 MET O    1 1 
       35 68239 1 1 105 MET SD   S   7.584   5.961  -5.848 1.00 . A A . 105 MET SD   1 1 
       35 68240 1 1 106 ASN C    C   3.832  11.905  -2.963 1.00 . A A . 106 ASN C    1 1 
       35 68241 1 1 106 ASN CA   C   5.352  11.822  -3.051 1.00 . A A . 106 ASN CA   1 1 
       35 68242 1 1 106 ASN CB   C   5.914  13.097  -3.676 1.00 . A A . 106 ASN CB   1 1 
       35 68243 1 1 106 ASN CG   C   7.219  12.854  -4.407 1.00 . A A . 106 ASN CG   1 1 
       35 68244 1 1 106 ASN H    H   6.107  10.827  -4.741 1.00 . A A . 106 ASN H    1 1 
       35 68245 1 1 106 ASN HA   H   5.754  11.712  -2.055 1.00 . A A . 106 ASN HA   1 1 
       35 68246 1 1 106 ASN HB2  H   5.197  13.497  -4.376 1.00 . A A . 106 ASN HB2  1 1 
       35 68247 1 1 106 ASN HB3  H   6.092  13.817  -2.899 1.00 . A A . 106 ASN HB3  1 1 
       35 68248 1 1 106 ASN HD21 H   8.231  13.004  -2.702 1.00 . A A . 106 ASN HD21 1 1 
       35 68249 1 1 106 ASN HD22 H   9.180  12.697  -4.113 1.00 . A A . 106 ASN HD22 1 1 
       35 68250 1 1 106 ASN N    N   5.770  10.674  -3.833 1.00 . A A . 106 ASN N    1 1 
       35 68251 1 1 106 ASN ND2  N   8.322  12.851  -3.666 1.00 . A A . 106 ASN ND2  1 1 
       35 68252 1 1 106 ASN O    O   3.284  12.330  -1.945 1.00 . A A . 106 ASN O    1 1 
       35 68253 1 1 106 ASN OD1  O   7.238  12.671  -5.625 1.00 . A A . 106 ASN OD1  1 1 
       35 68254 1 1 107 ALA C    C   1.092  10.840  -2.867 1.00 . A A . 107 ALA C    1 1 
       35 68255 1 1 107 ALA CA   C   1.696  11.539  -4.079 1.00 . A A . 107 ALA CA   1 1 
       35 68256 1 1 107 ALA CB   C   1.191  10.903  -5.365 1.00 . A A . 107 ALA CB   1 1 
       35 68257 1 1 107 ALA H    H   3.645  11.180  -4.824 1.00 . A A . 107 ALA H    1 1 
       35 68258 1 1 107 ALA HA   H   1.388  12.576  -4.074 1.00 . A A . 107 ALA HA   1 1 
       35 68259 1 1 107 ALA HB1  H   1.894  11.092  -6.161 1.00 . A A . 107 ALA HB1  1 1 
       35 68260 1 1 107 ALA HB2  H   0.230  11.325  -5.622 1.00 . A A . 107 ALA HB2  1 1 
       35 68261 1 1 107 ALA HB3  H   1.088   9.837  -5.222 1.00 . A A . 107 ALA HB3  1 1 
       35 68262 1 1 107 ALA N    N   3.154  11.503  -4.037 1.00 . A A . 107 ALA N    1 1 
       35 68263 1 1 107 ALA O    O   0.210  11.381  -2.199 1.00 . A A . 107 ALA O    1 1 
       35 68264 1 1 108 TRP C    C   1.698   9.339  -0.159 1.00 . A A . 108 TRP C    1 1 
       35 68265 1 1 108 TRP CA   C   1.074   8.852  -1.466 1.00 . A A . 108 TRP CA   1 1 
       35 68266 1 1 108 TRP CB   C   1.347   7.367  -1.700 1.00 . A A . 108 TRP CB   1 1 
       35 68267 1 1 108 TRP CD1  C  -0.600   6.426  -3.082 1.00 . A A . 108 TRP CD1  1 1 
       35 68268 1 1 108 TRP CD2  C   1.286   6.732  -4.247 1.00 . A A . 108 TRP CD2  1 1 
       35 68269 1 1 108 TRP CE2  C   0.301   6.220  -5.115 1.00 . A A . 108 TRP CE2  1 1 
       35 68270 1 1 108 TRP CE3  C   2.557   7.004  -4.758 1.00 . A A . 108 TRP CE3  1 1 
       35 68271 1 1 108 TRP CG   C   0.690   6.854  -2.949 1.00 . A A . 108 TRP CG   1 1 
       35 68272 1 1 108 TRP CH2  C   1.805   6.256  -6.938 1.00 . A A . 108 TRP CH2  1 1 
       35 68273 1 1 108 TRP CZ2  C   0.551   5.978  -6.467 1.00 . A A . 108 TRP CZ2  1 1 
       35 68274 1 1 108 TRP CZ3  C   2.802   6.764  -6.096 1.00 . A A . 108 TRP CZ3  1 1 
       35 68275 1 1 108 TRP H    H   2.264   9.253  -3.169 1.00 . A A . 108 TRP H    1 1 
       35 68276 1 1 108 TRP HA   H   0.006   9.005  -1.411 1.00 . A A . 108 TRP HA   1 1 
       35 68277 1 1 108 TRP HB2  H   2.412   7.209  -1.789 1.00 . A A . 108 TRP HB2  1 1 
       35 68278 1 1 108 TRP HB3  H   0.969   6.798  -0.863 1.00 . A A . 108 TRP HB3  1 1 
       35 68279 1 1 108 TRP HD1  H  -1.316   6.396  -2.273 1.00 . A A . 108 TRP HD1  1 1 
       35 68280 1 1 108 TRP HE1  H  -1.691   5.697  -4.723 1.00 . A A . 108 TRP HE1  1 1 
       35 68281 1 1 108 TRP HE3  H   3.341   7.395  -4.127 1.00 . A A . 108 TRP HE3  1 1 
       35 68282 1 1 108 TRP HH2  H   2.044   6.083  -7.977 1.00 . A A . 108 TRP HH2  1 1 
       35 68283 1 1 108 TRP HZ2  H  -0.209   5.587  -7.133 1.00 . A A . 108 TRP HZ2  1 1 
       35 68284 1 1 108 TRP HZ3  H   3.779   6.972  -6.507 1.00 . A A . 108 TRP HZ3  1 1 
       35 68285 1 1 108 TRP N    N   1.569   9.631  -2.593 1.00 . A A . 108 TRP N    1 1 
       35 68286 1 1 108 TRP NE1  N  -0.841   6.041  -4.380 1.00 . A A . 108 TRP NE1  1 1 
       35 68287 1 1 108 TRP O    O   2.907   9.554  -0.073 1.00 . A A . 108 TRP O    1 1 
       35 68288 1 1 109 VAL C    C   1.959   9.014   3.016 1.00 . A A . 109 VAL C    1 1 
       35 68289 1 1 109 VAL CA   C   1.268  10.056   2.144 1.00 . A A . 109 VAL CA   1 1 
       35 68290 1 1 109 VAL CB   C   0.085  10.605   2.933 1.00 . A A . 109 VAL CB   1 1 
       35 68291 1 1 109 VAL CG1  C   0.477  11.871   3.680 1.00 . A A . 109 VAL CG1  1 1 
       35 68292 1 1 109 VAL CG2  C  -1.117  10.855   2.033 1.00 . A A . 109 VAL CG2  1 1 
       35 68293 1 1 109 VAL H    H  -0.106   9.380   0.683 1.00 . A A . 109 VAL H    1 1 
       35 68294 1 1 109 VAL HA   H   1.943  10.864   1.985 1.00 . A A . 109 VAL HA   1 1 
       35 68295 1 1 109 VAL HB   H  -0.177   9.861   3.649 1.00 . A A . 109 VAL HB   1 1 
       35 68296 1 1 109 VAL HG11 H   1.353  12.304   3.219 1.00 . A A . 109 VAL HG11 1 1 
       35 68297 1 1 109 VAL HG12 H  -0.338  12.579   3.642 1.00 . A A . 109 VAL HG12 1 1 
       35 68298 1 1 109 VAL HG13 H   0.695  11.628   4.710 1.00 . A A . 109 VAL HG13 1 1 
       35 68299 1 1 109 VAL HG21 H  -0.777  11.177   1.059 1.00 . A A . 109 VAL HG21 1 1 
       35 68300 1 1 109 VAL HG22 H  -1.687   9.944   1.931 1.00 . A A . 109 VAL HG22 1 1 
       35 68301 1 1 109 VAL HG23 H  -1.741  11.622   2.468 1.00 . A A . 109 VAL HG23 1 1 
       35 68302 1 1 109 VAL N    N   0.845   9.547   0.839 1.00 . A A . 109 VAL N    1 1 
       35 68303 1 1 109 VAL O    O   2.725   9.367   3.912 1.00 . A A . 109 VAL O    1 1 
       35 68304 1 1 110 ALA C    C   3.810   6.601   3.286 1.00 . A A . 110 ALA C    1 1 
       35 68305 1 1 110 ALA CA   C   2.316   6.680   3.557 1.00 . A A . 110 ALA CA   1 1 
       35 68306 1 1 110 ALA CB   C   1.651   5.344   3.271 1.00 . A A . 110 ALA CB   1 1 
       35 68307 1 1 110 ALA H    H   1.091   7.501   2.037 1.00 . A A . 110 ALA H    1 1 
       35 68308 1 1 110 ALA HA   H   2.171   6.916   4.601 1.00 . A A . 110 ALA HA   1 1 
       35 68309 1 1 110 ALA HB1  H   1.898   5.025   2.270 1.00 . A A . 110 ALA HB1  1 1 
       35 68310 1 1 110 ALA HB2  H   2.000   4.608   3.980 1.00 . A A . 110 ALA HB2  1 1 
       35 68311 1 1 110 ALA HB3  H   0.579   5.449   3.361 1.00 . A A . 110 ALA HB3  1 1 
       35 68312 1 1 110 ALA N    N   1.698   7.741   2.767 1.00 . A A . 110 ALA N    1 1 
       35 68313 1 1 110 ALA O    O   4.581   6.121   4.117 1.00 . A A . 110 ALA O    1 1 
       35 68314 1 1 111 TRP C    C   6.289   8.359   2.288 1.00 . A A . 111 TRP C    1 1 
       35 68315 1 1 111 TRP CA   C   5.618   7.098   1.758 1.00 . A A . 111 TRP CA   1 1 
       35 68316 1 1 111 TRP CB   C   5.797   6.978   0.240 1.00 . A A . 111 TRP CB   1 1 
       35 68317 1 1 111 TRP CD1  C   8.024   5.929  -0.473 1.00 . A A . 111 TRP CD1  1 1 
       35 68318 1 1 111 TRP CD2  C   8.048   8.167  -0.402 1.00 . A A . 111 TRP CD2  1 1 
       35 68319 1 1 111 TRP CE2  C   9.320   7.716  -0.804 1.00 . A A . 111 TRP CE2  1 1 
       35 68320 1 1 111 TRP CE3  C   7.827   9.542  -0.287 1.00 . A A . 111 TRP CE3  1 1 
       35 68321 1 1 111 TRP CG   C   7.233   7.006  -0.194 1.00 . A A . 111 TRP CG   1 1 
       35 68322 1 1 111 TRP CH2  C  10.119   9.932  -0.970 1.00 . A A . 111 TRP CH2  1 1 
       35 68323 1 1 111 TRP CZ2  C  10.365   8.593  -1.090 1.00 . A A . 111 TRP CZ2  1 1 
       35 68324 1 1 111 TRP CZ3  C   8.864  10.410  -0.573 1.00 . A A . 111 TRP CZ3  1 1 
       35 68325 1 1 111 TRP H    H   3.541   7.475   1.521 1.00 . A A . 111 TRP H    1 1 
       35 68326 1 1 111 TRP HA   H   6.078   6.242   2.232 1.00 . A A . 111 TRP HA   1 1 
       35 68327 1 1 111 TRP HB2  H   5.371   6.042  -0.089 1.00 . A A . 111 TRP HB2  1 1 
       35 68328 1 1 111 TRP HB3  H   5.283   7.788  -0.245 1.00 . A A . 111 TRP HB3  1 1 
       35 68329 1 1 111 TRP HD1  H   7.696   4.901  -0.409 1.00 . A A . 111 TRP HD1  1 1 
       35 68330 1 1 111 TRP HE1  H  10.026   5.762  -1.086 1.00 . A A . 111 TRP HE1  1 1 
       35 68331 1 1 111 TRP HE3  H   6.865   9.930   0.018 1.00 . A A . 111 TRP HE3  1 1 
       35 68332 1 1 111 TRP HH2  H  10.901  10.647  -1.182 1.00 . A A . 111 TRP HH2  1 1 
       35 68333 1 1 111 TRP HZ2  H  11.338   8.240  -1.398 1.00 . A A . 111 TRP HZ2  1 1 
       35 68334 1 1 111 TRP HZ3  H   8.711  11.476  -0.489 1.00 . A A . 111 TRP HZ3  1 1 
       35 68335 1 1 111 TRP N    N   4.212   7.095   2.125 1.00 . A A . 111 TRP N    1 1 
       35 68336 1 1 111 TRP NE1  N   9.281   6.347  -0.839 1.00 . A A . 111 TRP NE1  1 1 
       35 68337 1 1 111 TRP O    O   7.445   8.325   2.707 1.00 . A A . 111 TRP O    1 1 
       35 68338 1 1 112 ARG C    C   5.719  10.909   4.276 1.00 . A A . 112 ARG C    1 1 
       35 68339 1 1 112 ARG CA   C   6.079  10.732   2.805 1.00 . A A . 112 ARG CA   1 1 
       35 68340 1 1 112 ARG CB   C   5.513  11.893   2.005 1.00 . A A . 112 ARG CB   1 1 
       35 68341 1 1 112 ARG CD   C   5.996  13.821   0.467 1.00 . A A . 112 ARG CD   1 1 
       35 68342 1 1 112 ARG CG   C   6.493  12.490   1.009 1.00 . A A . 112 ARG CG   1 1 
       35 68343 1 1 112 ARG CZ   C   7.887  15.375   0.721 1.00 . A A . 112 ARG CZ   1 1 
       35 68344 1 1 112 ARG H    H   4.626   9.458   1.979 1.00 . A A . 112 ARG H    1 1 
       35 68345 1 1 112 ARG HA   H   7.153  10.718   2.701 1.00 . A A . 112 ARG HA   1 1 
       35 68346 1 1 112 ARG HB2  H   4.646  11.545   1.466 1.00 . A A . 112 ARG HB2  1 1 
       35 68347 1 1 112 ARG HB3  H   5.213  12.667   2.695 1.00 . A A . 112 ARG HB3  1 1 
       35 68348 1 1 112 ARG HD2  H   5.293  13.629  -0.331 1.00 . A A . 112 ARG HD2  1 1 
       35 68349 1 1 112 ARG HD3  H   5.498  14.356   1.263 1.00 . A A . 112 ARG HD3  1 1 
       35 68350 1 1 112 ARG HE   H   7.229  14.651  -1.018 1.00 . A A . 112 ARG HE   1 1 
       35 68351 1 1 112 ARG HG2  H   7.441  12.646   1.501 1.00 . A A . 112 ARG HG2  1 1 
       35 68352 1 1 112 ARG HG3  H   6.621  11.801   0.187 1.00 . A A . 112 ARG HG3  1 1 
       35 68353 1 1 112 ARG HH11 H   6.989  14.843   2.452 1.00 . A A . 112 ARG HH11 1 1 
       35 68354 1 1 112 ARG HH12 H   8.323  15.937   2.613 1.00 . A A . 112 ARG HH12 1 1 
       35 68355 1 1 112 ARG HH21 H   8.986  16.090  -0.816 1.00 . A A . 112 ARG HH21 1 1 
       35 68356 1 1 112 ARG HH22 H   9.457  16.646   0.755 1.00 . A A . 112 ARG HH22 1 1 
       35 68357 1 1 112 ARG N    N   5.555   9.471   2.295 1.00 . A A . 112 ARG N    1 1 
       35 68358 1 1 112 ARG NE   N   7.086  14.644  -0.049 1.00 . A A . 112 ARG NE   1 1 
       35 68359 1 1 112 ARG NH1  N   7.720  15.385   2.037 1.00 . A A . 112 ARG NH1  1 1 
       35 68360 1 1 112 ARG NH2  N   8.857  16.096   0.175 1.00 . A A . 112 ARG NH2  1 1 
       35 68361 1 1 112 ARG O    O   5.295  11.986   4.697 1.00 . A A . 112 ARG O    1 1 
       35 68362 1 1 113 ASN C    C   6.396   8.869   7.248 1.00 . A A . 113 ASN C    1 1 
       35 68363 1 1 113 ASN CA   C   5.587   9.901   6.476 1.00 . A A . 113 ASN CA   1 1 
       35 68364 1 1 113 ASN CB   C   4.093   9.667   6.708 1.00 . A A . 113 ASN CB   1 1 
       35 68365 1 1 113 ASN CG   C   3.366  10.932   7.118 1.00 . A A . 113 ASN CG   1 1 
       35 68366 1 1 113 ASN H    H   6.246   9.034   4.652 1.00 . A A . 113 ASN H    1 1 
       35 68367 1 1 113 ASN HA   H   5.846  10.884   6.837 1.00 . A A . 113 ASN HA   1 1 
       35 68368 1 1 113 ASN HB2  H   3.647   9.299   5.795 1.00 . A A . 113 ASN HB2  1 1 
       35 68369 1 1 113 ASN HB3  H   3.967   8.930   7.487 1.00 . A A . 113 ASN HB3  1 1 
       35 68370 1 1 113 ASN HD21 H   2.825  11.264   5.234 1.00 . A A . 113 ASN HD21 1 1 
       35 68371 1 1 113 ASN HD22 H   2.289  12.435   6.386 1.00 . A A . 113 ASN HD22 1 1 
       35 68372 1 1 113 ASN N    N   5.892   9.854   5.051 1.00 . A A . 113 ASN N    1 1 
       35 68373 1 1 113 ASN ND2  N   2.766  11.612   6.148 1.00 . A A . 113 ASN ND2  1 1 
       35 68374 1 1 113 ASN O    O   7.206   9.214   8.110 1.00 . A A . 113 ASN O    1 1 
       35 68375 1 1 113 ASN OD1  O   3.345  11.295   8.295 1.00 . A A . 113 ASN OD1  1 1 
       35 68376 1 1 114 ARG C    C   8.000   5.975   6.743 1.00 . A A . 114 ARG C    1 1 
       35 68377 1 1 114 ARG CA   C   6.861   6.513   7.602 1.00 . A A . 114 ARG CA   1 1 
       35 68378 1 1 114 ARG CB   C   5.881   5.389   7.920 1.00 . A A . 114 ARG CB   1 1 
       35 68379 1 1 114 ARG CD   C   3.718   5.457   9.197 1.00 . A A . 114 ARG CD   1 1 
       35 68380 1 1 114 ARG CG   C   5.234   5.511   9.290 1.00 . A A . 114 ARG CG   1 1 
       35 68381 1 1 114 ARG CZ   C   1.870   4.632  10.598 1.00 . A A . 114 ARG CZ   1 1 
       35 68382 1 1 114 ARG H    H   5.503   7.396   6.246 1.00 . A A . 114 ARG H    1 1 
       35 68383 1 1 114 ARG HA   H   7.270   6.892   8.525 1.00 . A A . 114 ARG HA   1 1 
       35 68384 1 1 114 ARG HB2  H   5.098   5.391   7.175 1.00 . A A . 114 ARG HB2  1 1 
       35 68385 1 1 114 ARG HB3  H   6.405   4.450   7.871 1.00 . A A . 114 ARG HB3  1 1 
       35 68386 1 1 114 ARG HD2  H   3.325   6.453   9.338 1.00 . A A . 114 ARG HD2  1 1 
       35 68387 1 1 114 ARG HD3  H   3.442   5.098   8.216 1.00 . A A . 114 ARG HD3  1 1 
       35 68388 1 1 114 ARG HE   H   3.726   3.900  10.609 1.00 . A A . 114 ARG HE   1 1 
       35 68389 1 1 114 ARG HG2  H   5.575   4.698   9.912 1.00 . A A . 114 ARG HG2  1 1 
       35 68390 1 1 114 ARG HG3  H   5.525   6.453   9.731 1.00 . A A . 114 ARG HG3  1 1 
       35 68391 1 1 114 ARG HH11 H   1.385   6.165   9.374 1.00 . A A . 114 ARG HH11 1 1 
       35 68392 1 1 114 ARG HH12 H   0.096   5.572  10.368 1.00 . A A . 114 ARG HH12 1 1 
       35 68393 1 1 114 ARG HH21 H   2.035   3.112  11.920 1.00 . A A . 114 ARG HH21 1 1 
       35 68394 1 1 114 ARG HH22 H   0.466   3.837  11.815 1.00 . A A . 114 ARG HH22 1 1 
       35 68395 1 1 114 ARG N    N   6.165   7.603   6.937 1.00 . A A . 114 ARG N    1 1 
       35 68396 1 1 114 ARG NE   N   3.139   4.572  10.205 1.00 . A A . 114 ARG NE   1 1 
       35 68397 1 1 114 ARG NH1  N   1.050   5.530  10.069 1.00 . A A . 114 ARG NH1  1 1 
       35 68398 1 1 114 ARG NH2  N   1.420   3.792  11.520 1.00 . A A . 114 ARG NH2  1 1 
       35 68399 1 1 114 ARG O    O   8.728   5.072   7.160 1.00 . A A . 114 ARG O    1 1 
       35 68400 1 1 115 CYS C    C  10.241   7.150   4.396 1.00 . A A . 115 CYS C    1 1 
       35 68401 1 1 115 CYS CA   C   9.188   6.073   4.630 1.00 . A A . 115 CYS CA   1 1 
       35 68402 1 1 115 CYS CB   C   8.581   5.653   3.296 1.00 . A A . 115 CYS CB   1 1 
       35 68403 1 1 115 CYS H    H   7.526   7.227   5.260 1.00 . A A . 115 CYS H    1 1 
       35 68404 1 1 115 CYS HA   H   9.667   5.215   5.076 1.00 . A A . 115 CYS HA   1 1 
       35 68405 1 1 115 CYS HB2  H   7.727   5.017   3.479 1.00 . A A . 115 CYS HB2  1 1 
       35 68406 1 1 115 CYS HB3  H   8.261   6.533   2.759 1.00 . A A . 115 CYS HB3  1 1 
       35 68407 1 1 115 CYS N    N   8.143   6.520   5.542 1.00 . A A . 115 CYS N    1 1 
       35 68408 1 1 115 CYS O    O  11.439   6.868   4.424 1.00 . A A . 115 CYS O    1 1 
       35 68409 1 1 115 CYS SG   S   9.733   4.739   2.227 1.00 . A A . 115 CYS SG   1 1 
       35 68410 1 1 116 LYS C    C  11.685   9.668   5.052 1.00 . A A . 116 LYS C    1 1 
       35 68411 1 1 116 LYS CA   C  10.708   9.484   3.897 1.00 . A A . 116 LYS CA   1 1 
       35 68412 1 1 116 LYS CB   C   9.922  10.777   3.667 1.00 . A A . 116 LYS CB   1 1 
       35 68413 1 1 116 LYS CD   C  10.502  13.221   3.641 1.00 . A A . 116 LYS CD   1 1 
       35 68414 1 1 116 LYS CE   C  11.280  14.321   2.936 1.00 . A A . 116 LYS CE   1 1 
       35 68415 1 1 116 LYS CG   C  10.733  11.868   2.989 1.00 . A A . 116 LYS CG   1 1 
       35 68416 1 1 116 LYS H    H   8.828   8.545   4.130 1.00 . A A . 116 LYS H    1 1 
       35 68417 1 1 116 LYS HA   H  11.267   9.252   3.002 1.00 . A A . 116 LYS HA   1 1 
       35 68418 1 1 116 LYS HB2  H   9.065  10.558   3.050 1.00 . A A . 116 LYS HB2  1 1 
       35 68419 1 1 116 LYS HB3  H   9.582  11.151   4.621 1.00 . A A . 116 LYS HB3  1 1 
       35 68420 1 1 116 LYS HD2  H   9.448  13.456   3.597 1.00 . A A . 116 LYS HD2  1 1 
       35 68421 1 1 116 LYS HD3  H  10.819  13.172   4.673 1.00 . A A . 116 LYS HD3  1 1 
       35 68422 1 1 116 LYS HE2  H  12.109  13.874   2.407 1.00 . A A . 116 LYS HE2  1 1 
       35 68423 1 1 116 LYS HE3  H  10.626  14.812   2.231 1.00 . A A . 116 LYS HE3  1 1 
       35 68424 1 1 116 LYS HG2  H  11.782  11.622   3.058 1.00 . A A . 116 LYS HG2  1 1 
       35 68425 1 1 116 LYS HG3  H  10.443  11.925   1.950 1.00 . A A . 116 LYS HG3  1 1 
       35 68426 1 1 116 LYS HZ1  H  11.106  15.513   4.642 1.00 . A A . 116 LYS HZ1  1 1 
       35 68427 1 1 116 LYS HZ2  H  12.685  14.986   4.332 1.00 . A A . 116 LYS HZ2  1 1 
       35 68428 1 1 116 LYS HZ3  H  12.006  16.223   3.400 1.00 . A A . 116 LYS HZ3  1 1 
       35 68429 1 1 116 LYS N    N   9.794   8.377   4.150 1.00 . A A . 116 LYS N    1 1 
       35 68430 1 1 116 LYS NZ   N  11.806  15.331   3.894 1.00 . A A . 116 LYS NZ   1 1 
       35 68431 1 1 116 LYS O    O  11.387  10.362   6.025 1.00 . A A . 116 LYS O    1 1 
       35 68432 1 1 117 GLY C    C  14.468   7.829   6.366 1.00 . A A . 117 GLY C    1 1 
       35 68433 1 1 117 GLY CA   C  13.857   9.162   5.978 1.00 . A A . 117 GLY CA   1 1 
       35 68434 1 1 117 GLY H    H  13.039   8.510   4.137 1.00 . A A . 117 GLY H    1 1 
       35 68435 1 1 117 GLY HA2  H  13.400   9.603   6.853 1.00 . A A . 117 GLY HA2  1 1 
       35 68436 1 1 117 GLY HA3  H  14.644   9.817   5.632 1.00 . A A . 117 GLY HA3  1 1 
       35 68437 1 1 117 GLY N    N  12.855   9.047   4.937 1.00 . A A . 117 GLY N    1 1 
       35 68438 1 1 117 GLY O    O  15.261   7.760   7.306 1.00 . A A . 117 GLY O    1 1 
       35 68439 1 1 118 THR C    C  15.408   4.887   4.740 1.00 . A A . 118 THR C    1 1 
       35 68440 1 1 118 THR CA   C  14.636   5.438   5.937 1.00 . A A . 118 THR CA   1 1 
       35 68441 1 1 118 THR CB   C  13.508   4.458   6.313 1.00 . A A . 118 THR CB   1 1 
       35 68442 1 1 118 THR CG2  C  12.776   4.928   7.561 1.00 . A A . 118 THR CG2  1 1 
       35 68443 1 1 118 THR H    H  13.473   6.867   4.909 1.00 . A A . 118 THR H    1 1 
       35 68444 1 1 118 THR HA   H  15.308   5.522   6.779 1.00 . A A . 118 THR HA   1 1 
       35 68445 1 1 118 THR HB   H  13.944   3.490   6.512 1.00 . A A . 118 THR HB   1 1 
       35 68446 1 1 118 THR HG1  H  12.925   4.799   4.459 1.00 . A A . 118 THR HG1  1 1 
       35 68447 1 1 118 THR HG21 H  12.893   5.996   7.666 1.00 . A A . 118 THR HG21 1 1 
       35 68448 1 1 118 THR HG22 H  11.727   4.687   7.475 1.00 . A A . 118 THR HG22 1 1 
       35 68449 1 1 118 THR HG23 H  13.189   4.434   8.428 1.00 . A A . 118 THR HG23 1 1 
       35 68450 1 1 118 THR N    N  14.107   6.767   5.649 1.00 . A A . 118 THR N    1 1 
       35 68451 1 1 118 THR O    O  16.005   5.646   3.977 1.00 . A A . 118 THR O    1 1 
       35 68452 1 1 118 THR OG1  O  12.580   4.338   5.227 1.00 . A A . 118 THR OG1  1 1 
       35 68453 1 1 119 ASP C    C  15.254   1.853   2.799 1.00 . A A . 119 ASP C    1 1 
       35 68454 1 1 119 ASP CA   C  16.103   2.928   3.471 1.00 . A A . 119 ASP CA   1 1 
       35 68455 1 1 119 ASP CB   C  17.402   2.330   3.952 1.00 . A A . 119 ASP CB   1 1 
       35 68456 1 1 119 ASP CG   C  18.473   2.322   2.878 1.00 . A A . 119 ASP CG   1 1 
       35 68457 1 1 119 ASP H    H  14.908   3.005   5.216 1.00 . A A . 119 ASP H    1 1 
       35 68458 1 1 119 ASP HA   H  16.334   3.676   2.756 1.00 . A A . 119 ASP HA   1 1 
       35 68459 1 1 119 ASP HB2  H  17.761   2.900   4.790 1.00 . A A . 119 ASP HB2  1 1 
       35 68460 1 1 119 ASP HB3  H  17.214   1.329   4.252 1.00 . A A . 119 ASP HB3  1 1 
       35 68461 1 1 119 ASP N    N  15.397   3.564   4.577 1.00 . A A . 119 ASP N    1 1 
       35 68462 1 1 119 ASP O    O  15.033   0.779   3.361 1.00 . A A . 119 ASP O    1 1 
       35 68463 1 1 119 ASP OD1  O  18.829   3.412   2.386 1.00 . A A . 119 ASP OD1  1 1 
       35 68464 1 1 119 ASP OD2  O  18.954   1.224   2.529 1.00 . A A . 119 ASP OD2  1 1 
       35 68465 1 1 120 VAL C    C  14.830   0.120   0.226 1.00 . A A . 120 VAL C    1 1 
       35 68466 1 1 120 VAL CA   C  13.969   1.221   0.827 1.00 . A A . 120 VAL CA   1 1 
       35 68467 1 1 120 VAL CB   C  13.205   1.941  -0.302 1.00 . A A . 120 VAL CB   1 1 
       35 68468 1 1 120 VAL CG1  C  12.267   2.989   0.274 1.00 . A A . 120 VAL CG1  1 1 
       35 68469 1 1 120 VAL CG2  C  14.175   2.571  -1.290 1.00 . A A . 120 VAL CG2  1 1 
       35 68470 1 1 120 VAL H    H  15.001   3.016   1.202 1.00 . A A . 120 VAL H    1 1 
       35 68471 1 1 120 VAL HA   H  13.248   0.778   1.498 1.00 . A A . 120 VAL HA   1 1 
       35 68472 1 1 120 VAL HB   H  12.611   1.210  -0.830 1.00 . A A . 120 VAL HB   1 1 
       35 68473 1 1 120 VAL HG11 H  11.679   2.550   1.066 1.00 . A A . 120 VAL HG11 1 1 
       35 68474 1 1 120 VAL HG12 H  12.843   3.813   0.667 1.00 . A A . 120 VAL HG12 1 1 
       35 68475 1 1 120 VAL HG13 H  11.609   3.350  -0.503 1.00 . A A . 120 VAL HG13 1 1 
       35 68476 1 1 120 VAL HG21 H  15.190   2.352  -0.989 1.00 . A A . 120 VAL HG21 1 1 
       35 68477 1 1 120 VAL HG22 H  13.998   2.169  -2.276 1.00 . A A . 120 VAL HG22 1 1 
       35 68478 1 1 120 VAL HG23 H  14.028   3.642  -1.306 1.00 . A A . 120 VAL HG23 1 1 
       35 68479 1 1 120 VAL N    N  14.787   2.151   1.592 1.00 . A A . 120 VAL N    1 1 
       35 68480 1 1 120 VAL O    O  14.379  -1.014   0.058 1.00 . A A . 120 VAL O    1 1 
       35 68481 1 1 121 GLN C    C  17.173  -1.675   0.317 1.00 . A A . 121 GLN C    1 1 
       35 68482 1 1 121 GLN CA   C  17.009  -0.510  -0.648 1.00 . A A . 121 GLN CA   1 1 
       35 68483 1 1 121 GLN CB   C  18.365   0.142  -0.922 1.00 . A A . 121 GLN CB   1 1 
       35 68484 1 1 121 GLN CD   C  18.994   0.477  -3.346 1.00 . A A . 121 GLN CD   1 1 
       35 68485 1 1 121 GLN CG   C  18.355   1.087  -2.114 1.00 . A A . 121 GLN CG   1 1 
       35 68486 1 1 121 GLN H    H  16.384   1.374   0.083 1.00 . A A . 121 GLN H    1 1 
       35 68487 1 1 121 GLN HA   H  16.592  -0.876  -1.575 1.00 . A A . 121 GLN HA   1 1 
       35 68488 1 1 121 GLN HB2  H  18.665   0.703  -0.049 1.00 . A A . 121 GLN HB2  1 1 
       35 68489 1 1 121 GLN HB3  H  19.093  -0.632  -1.110 1.00 . A A . 121 GLN HB3  1 1 
       35 68490 1 1 121 GLN HE21 H  20.804   0.738  -2.565 1.00 . A A . 121 GLN HE21 1 1 
       35 68491 1 1 121 GLN HE22 H  20.760   0.011  -4.131 1.00 . A A . 121 GLN HE22 1 1 
       35 68492 1 1 121 GLN HG2  H  17.332   1.340  -2.347 1.00 . A A . 121 GLN HG2  1 1 
       35 68493 1 1 121 GLN HG3  H  18.896   1.984  -1.851 1.00 . A A . 121 GLN HG3  1 1 
       35 68494 1 1 121 GLN N    N  16.080   0.458  -0.084 1.00 . A A . 121 GLN N    1 1 
       35 68495 1 1 121 GLN NE2  N  20.320   0.401  -3.348 1.00 . A A . 121 GLN NE2  1 1 
       35 68496 1 1 121 GLN O    O  17.505  -2.792  -0.081 1.00 . A A . 121 GLN O    1 1 
       35 68497 1 1 121 GLN OE1  O  18.306   0.078  -4.285 1.00 . A A . 121 GLN OE1  1 1 
       35 68498 1 1 122 ALA C    C  15.673  -3.110   2.814 1.00 . A A . 122 ALA C    1 1 
       35 68499 1 1 122 ALA CA   C  17.012  -2.407   2.633 1.00 . A A . 122 ALA CA   1 1 
       35 68500 1 1 122 ALA CB   C  17.466  -1.779   3.942 1.00 . A A . 122 ALA CB   1 1 
       35 68501 1 1 122 ALA H    H  16.646  -0.488   1.836 1.00 . A A . 122 ALA H    1 1 
       35 68502 1 1 122 ALA HA   H  17.753  -3.133   2.330 1.00 . A A . 122 ALA HA   1 1 
       35 68503 1 1 122 ALA HB1  H  18.344  -1.174   3.766 1.00 . A A . 122 ALA HB1  1 1 
       35 68504 1 1 122 ALA HB2  H  17.702  -2.558   4.653 1.00 . A A . 122 ALA HB2  1 1 
       35 68505 1 1 122 ALA HB3  H  16.675  -1.159   4.337 1.00 . A A . 122 ALA HB3  1 1 
       35 68506 1 1 122 ALA N    N  16.918  -1.398   1.592 1.00 . A A . 122 ALA N    1 1 
       35 68507 1 1 122 ALA O    O  15.612  -4.224   3.334 1.00 . A A . 122 ALA O    1 1 
       35 68508 1 1 123 TRP C    C  13.146  -4.301   1.649 1.00 . A A . 123 TRP C    1 1 
       35 68509 1 1 123 TRP CA   C  13.260  -3.029   2.483 1.00 . A A . 123 TRP CA   1 1 
       35 68510 1 1 123 TRP CB   C  12.200  -2.020   2.035 1.00 . A A . 123 TRP CB   1 1 
       35 68511 1 1 123 TRP CD1  C  11.460   0.186   3.101 1.00 . A A . 123 TRP CD1  1 1 
       35 68512 1 1 123 TRP CD2  C  11.311  -1.580   4.469 1.00 . A A . 123 TRP CD2  1 1 
       35 68513 1 1 123 TRP CE2  C  10.882  -0.443   5.162 1.00 . A A . 123 TRP CE2  1 1 
       35 68514 1 1 123 TRP CE3  C  11.299  -2.804   5.133 1.00 . A A . 123 TRP CE3  1 1 
       35 68515 1 1 123 TRP CG   C  11.680  -1.159   3.148 1.00 . A A . 123 TRP CG   1 1 
       35 68516 1 1 123 TRP CH2  C  10.452  -1.715   7.104 1.00 . A A . 123 TRP CH2  1 1 
       35 68517 1 1 123 TRP CZ2  C  10.452  -0.504   6.481 1.00 . A A . 123 TRP CZ2  1 1 
       35 68518 1 1 123 TRP CZ3  C  10.872  -2.863   6.441 1.00 . A A . 123 TRP CZ3  1 1 
       35 68519 1 1 123 TRP H    H  14.711  -1.564   1.959 1.00 . A A . 123 TRP H    1 1 
       35 68520 1 1 123 TRP HA   H  13.090  -3.278   3.519 1.00 . A A . 123 TRP HA   1 1 
       35 68521 1 1 123 TRP HB2  H  12.625  -1.371   1.285 1.00 . A A . 123 TRP HB2  1 1 
       35 68522 1 1 123 TRP HB3  H  11.364  -2.556   1.608 1.00 . A A . 123 TRP HB3  1 1 
       35 68523 1 1 123 TRP HD1  H  11.642   0.800   2.233 1.00 . A A . 123 TRP HD1  1 1 
       35 68524 1 1 123 TRP HE1  H  10.748   1.552   4.528 1.00 . A A . 123 TRP HE1  1 1 
       35 68525 1 1 123 TRP HE3  H  11.616  -3.690   4.645 1.00 . A A . 123 TRP HE3  1 1 
       35 68526 1 1 123 TRP HH2  H  10.125  -1.799   8.129 1.00 . A A . 123 TRP HH2  1 1 
       35 68527 1 1 123 TRP HZ2  H  10.129   0.361   7.000 1.00 . A A . 123 TRP HZ2  1 1 
       35 68528 1 1 123 TRP HZ3  H  10.861  -3.807   6.964 1.00 . A A . 123 TRP HZ3  1 1 
       35 68529 1 1 123 TRP N    N  14.599  -2.453   2.373 1.00 . A A . 123 TRP N    1 1 
       35 68530 1 1 123 TRP NE1  N  10.982   0.625   4.311 1.00 . A A . 123 TRP NE1  1 1 
       35 68531 1 1 123 TRP O    O  12.239  -5.109   1.852 1.00 . A A . 123 TRP O    1 1 
       35 68532 1 1 124 ILE C    C  15.432  -6.354  -0.100 1.00 . A A . 124 ILE C    1 1 
       35 68533 1 1 124 ILE CA   C  14.081  -5.648  -0.151 1.00 . A A . 124 ILE CA   1 1 
       35 68534 1 1 124 ILE CB   C  13.763  -5.278  -1.612 1.00 . A A . 124 ILE CB   1 1 
       35 68535 1 1 124 ILE CD1  C  15.173  -4.265  -3.473 1.00 . A A . 124 ILE CD1  1 1 
       35 68536 1 1 124 ILE CG1  C  14.633  -4.106  -2.069 1.00 . A A . 124 ILE CG1  1 1 
       35 68537 1 1 124 ILE CG2  C  12.286  -4.941  -1.764 1.00 . A A . 124 ILE CG2  1 1 
       35 68538 1 1 124 ILE H    H  14.772  -3.796   0.601 1.00 . A A . 124 ILE H    1 1 
       35 68539 1 1 124 ILE HA   H  13.319  -6.327   0.200 1.00 . A A . 124 ILE HA   1 1 
       35 68540 1 1 124 ILE HB   H  13.975  -6.137  -2.230 1.00 . A A . 124 ILE HB   1 1 
       35 68541 1 1 124 ILE HD11 H  14.492  -4.868  -4.053 1.00 . A A . 124 ILE HD11 1 1 
       35 68542 1 1 124 ILE HD12 H  15.274  -3.292  -3.932 1.00 . A A . 124 ILE HD12 1 1 
       35 68543 1 1 124 ILE HD13 H  16.139  -4.746  -3.435 1.00 . A A . 124 ILE HD13 1 1 
       35 68544 1 1 124 ILE HG12 H  14.049  -3.199  -2.039 1.00 . A A . 124 ILE HG12 1 1 
       35 68545 1 1 124 ILE HG13 H  15.474  -4.008  -1.397 1.00 . A A . 124 ILE HG13 1 1 
       35 68546 1 1 124 ILE HG21 H  11.743  -5.312  -0.907 1.00 . A A . 124 ILE HG21 1 1 
       35 68547 1 1 124 ILE HG22 H  12.167  -3.870  -1.829 1.00 . A A . 124 ILE HG22 1 1 
       35 68548 1 1 124 ILE HG23 H  11.902  -5.402  -2.661 1.00 . A A . 124 ILE HG23 1 1 
       35 68549 1 1 124 ILE N    N  14.073  -4.473   0.713 1.00 . A A . 124 ILE N    1 1 
       35 68550 1 1 124 ILE O    O  15.720  -7.229  -0.916 1.00 . A A . 124 ILE O    1 1 
       35 68551 1 1 125 ARG C    C  17.475  -8.021   1.437 1.00 . A A . 125 ARG C    1 1 
       35 68552 1 1 125 ARG CA   C  17.580  -6.554   1.032 1.00 . A A . 125 ARG CA   1 1 
       35 68553 1 1 125 ARG CB   C  18.380  -5.779   2.080 1.00 . A A . 125 ARG CB   1 1 
       35 68554 1 1 125 ARG CD   C  20.647  -5.827   3.166 1.00 . A A . 125 ARG CD   1 1 
       35 68555 1 1 125 ARG CG   C  19.883  -5.821   1.851 1.00 . A A . 125 ARG CG   1 1 
       35 68556 1 1 125 ARG CZ   C  23.000  -5.288   3.644 1.00 . A A . 125 ARG CZ   1 1 
       35 68557 1 1 125 ARG H    H  15.966  -5.259   1.483 1.00 . A A . 125 ARG H    1 1 
       35 68558 1 1 125 ARG HA   H  18.091  -6.491   0.083 1.00 . A A . 125 ARG HA   1 1 
       35 68559 1 1 125 ARG HB2  H  18.065  -4.746   2.066 1.00 . A A . 125 ARG HB2  1 1 
       35 68560 1 1 125 ARG HB3  H  18.174  -6.196   3.054 1.00 . A A . 125 ARG HB3  1 1 
       35 68561 1 1 125 ARG HD2  H  20.457  -4.897   3.681 1.00 . A A . 125 ARG HD2  1 1 
       35 68562 1 1 125 ARG HD3  H  20.293  -6.650   3.769 1.00 . A A . 125 ARG HD3  1 1 
       35 68563 1 1 125 ARG HE   H  22.385  -6.610   2.282 1.00 . A A . 125 ARG HE   1 1 
       35 68564 1 1 125 ARG HG2  H  20.128  -6.717   1.301 1.00 . A A . 125 ARG HG2  1 1 
       35 68565 1 1 125 ARG HG3  H  20.175  -4.953   1.279 1.00 . A A . 125 ARG HG3  1 1 
       35 68566 1 1 125 ARG HH11 H  21.654  -4.271   4.759 1.00 . A A . 125 ARG HH11 1 1 
       35 68567 1 1 125 ARG HH12 H  23.316  -3.904   5.083 1.00 . A A . 125 ARG HH12 1 1 
       35 68568 1 1 125 ARG HH21 H  24.575  -6.133   2.702 1.00 . A A . 125 ARG HH21 1 1 
       35 68569 1 1 125 ARG HH22 H  24.976  -4.961   3.914 1.00 . A A . 125 ARG HH22 1 1 
       35 68570 1 1 125 ARG N    N  16.257  -5.964   0.867 1.00 . A A . 125 ARG N    1 1 
       35 68571 1 1 125 ARG NE   N  22.085  -5.971   2.962 1.00 . A A . 125 ARG NE   1 1 
       35 68572 1 1 125 ARG NH1  N  22.626  -4.416   4.571 1.00 . A A . 125 ARG NH1  1 1 
       35 68573 1 1 125 ARG NH2  N  24.290  -5.476   3.400 1.00 . A A . 125 ARG NH2  1 1 
       35 68574 1 1 125 ARG O    O  17.382  -8.343   2.621 1.00 . A A . 125 ARG O    1 1 
       35 68575 1 1 126 GLY C    C  16.217 -10.979   0.027 1.00 . A A . 126 GLY C    1 1 
       35 68576 1 1 126 GLY CA   C  17.401 -10.329   0.718 1.00 . A A . 126 GLY CA   1 1 
       35 68577 1 1 126 GLY H    H  17.571  -8.591  -0.479 1.00 . A A . 126 GLY H    1 1 
       35 68578 1 1 126 GLY HA2  H  17.304 -10.474   1.784 1.00 . A A . 126 GLY HA2  1 1 
       35 68579 1 1 126 GLY HA3  H  18.308 -10.808   0.380 1.00 . A A . 126 GLY HA3  1 1 
       35 68580 1 1 126 GLY N    N  17.493  -8.907   0.445 1.00 . A A . 126 GLY N    1 1 
       35 68581 1 1 126 GLY O    O  16.027 -12.192   0.120 1.00 . A A . 126 GLY O    1 1 
       35 68582 1 1 127 CYS C    C  14.637 -11.631  -2.487 1.00 . A A . 127 CYS C    1 1 
       35 68583 1 1 127 CYS CA   C  14.249 -10.668  -1.371 1.00 . A A . 127 CYS CA   1 1 
       35 68584 1 1 127 CYS CB   C  13.452  -9.508  -1.933 1.00 . A A . 127 CYS CB   1 1 
       35 68585 1 1 127 CYS H    H  15.622  -9.215  -0.698 1.00 . A A . 127 CYS H    1 1 
       35 68586 1 1 127 CYS HA   H  13.638 -11.178  -0.665 1.00 . A A . 127 CYS HA   1 1 
       35 68587 1 1 127 CYS HB2  H  14.130  -8.712  -2.129 1.00 . A A . 127 CYS HB2  1 1 
       35 68588 1 1 127 CYS HB3  H  12.973  -9.811  -2.851 1.00 . A A . 127 CYS HB3  1 1 
       35 68589 1 1 127 CYS N    N  15.421 -10.171  -0.664 1.00 . A A . 127 CYS N    1 1 
       35 68590 1 1 127 CYS O    O  15.808 -11.981  -2.641 1.00 . A A . 127 CYS O    1 1 
       35 68591 1 1 127 CYS SG   S  12.168  -8.871  -0.809 1.00 . A A . 127 CYS SG   1 1 
       35 68592 1 1 128 ARG C    C  12.981 -12.654  -5.555 1.00 . A A . 128 ARG C    1 1 
       35 68593 1 1 128 ARG CA   C  13.885 -12.977  -4.370 1.00 . A A . 128 ARG CA   1 1 
       35 68594 1 1 128 ARG CB   C  13.653 -14.420  -3.915 1.00 . A A . 128 ARG CB   1 1 
       35 68595 1 1 128 ARG CD   C  15.304 -16.313  -3.843 1.00 . A A . 128 ARG CD   1 1 
       35 68596 1 1 128 ARG CG   C  14.425 -15.445  -4.729 1.00 . A A . 128 ARG CG   1 1 
       35 68597 1 1 128 ARG CZ   C  17.633 -15.559  -4.086 1.00 . A A . 128 ARG CZ   1 1 
       35 68598 1 1 128 ARG H    H  12.737 -11.738  -3.094 1.00 . A A . 128 ARG H    1 1 
       35 68599 1 1 128 ARG HA   H  14.914 -12.867  -4.678 1.00 . A A . 128 ARG HA   1 1 
       35 68600 1 1 128 ARG HB2  H  13.955 -14.512  -2.882 1.00 . A A . 128 ARG HB2  1 1 
       35 68601 1 1 128 ARG HB3  H  12.601 -14.645  -3.995 1.00 . A A . 128 ARG HB3  1 1 
       35 68602 1 1 128 ARG HD2  H  14.732 -16.617  -2.979 1.00 . A A . 128 ARG HD2  1 1 
       35 68603 1 1 128 ARG HD3  H  15.603 -17.188  -4.401 1.00 . A A . 128 ARG HD3  1 1 
       35 68604 1 1 128 ARG HE   H  16.452 -15.137  -2.534 1.00 . A A . 128 ARG HE   1 1 
       35 68605 1 1 128 ARG HG2  H  13.722 -16.077  -5.251 1.00 . A A . 128 ARG HG2  1 1 
       35 68606 1 1 128 ARG HG3  H  15.048 -14.929  -5.444 1.00 . A A . 128 ARG HG3  1 1 
       35 68607 1 1 128 ARG HH11 H  16.943 -16.685  -5.616 1.00 . A A . 128 ARG HH11 1 1 
       35 68608 1 1 128 ARG HH12 H  18.581 -16.145  -5.772 1.00 . A A . 128 ARG HH12 1 1 
       35 68609 1 1 128 ARG HH21 H  18.609 -14.422  -2.731 1.00 . A A . 128 ARG HH21 1 1 
       35 68610 1 1 128 ARG HH22 H  19.529 -14.859  -4.131 1.00 . A A . 128 ARG HH22 1 1 
       35 68611 1 1 128 ARG N    N  13.648 -12.053  -3.266 1.00 . A A . 128 ARG N    1 1 
       35 68612 1 1 128 ARG NE   N  16.498 -15.604  -3.394 1.00 . A A . 128 ARG NE   1 1 
       35 68613 1 1 128 ARG NH1  N  17.727 -16.181  -5.254 1.00 . A A . 128 ARG NH1  1 1 
       35 68614 1 1 128 ARG NH2  N  18.676 -14.892  -3.610 1.00 . A A . 128 ARG NH2  1 1 
       35 68615 1 1 128 ARG O    O  11.846 -13.128  -5.631 1.00 . A A . 128 ARG O    1 1 
       35 68616 1 1 129 LEU C    C  13.660 -11.161  -8.833 1.00 . A A . 129 LEU C    1 1 
       35 68617 1 1 129 LEU CA   C  12.731 -11.457  -7.661 1.00 . A A . 129 LEU CA   1 1 
       35 68618 1 1 129 LEU CB   C  11.866 -10.232  -7.358 1.00 . A A . 129 LEU CB   1 1 
       35 68619 1 1 129 LEU CD1  C  12.228  -7.755  -7.499 1.00 . A A . 129 LEU CD1  1 1 
       35 68620 1 1 129 LEU CD2  C  12.352  -8.910  -5.284 1.00 . A A . 129 LEU CD2  1 1 
       35 68621 1 1 129 LEU CG   C  12.621  -9.035  -6.777 1.00 . A A . 129 LEU CG   1 1 
       35 68622 1 1 129 LEU H    H  14.401 -11.500  -6.361 1.00 . A A . 129 LEU H    1 1 
       35 68623 1 1 129 LEU HA   H  12.088 -12.283  -7.926 1.00 . A A . 129 LEU HA   1 1 
       35 68624 1 1 129 LEU HB2  H  11.388  -9.919  -8.275 1.00 . A A . 129 LEU HB2  1 1 
       35 68625 1 1 129 LEU HB3  H  11.101 -10.521  -6.654 1.00 . A A . 129 LEU HB3  1 1 
       35 68626 1 1 129 LEU HD11 H  11.169  -7.772  -7.711 1.00 . A A . 129 LEU HD11 1 1 
       35 68627 1 1 129 LEU HD12 H  12.456  -6.905  -6.874 1.00 . A A . 129 LEU HD12 1 1 
       35 68628 1 1 129 LEU HD13 H  12.779  -7.680  -8.425 1.00 . A A . 129 LEU HD13 1 1 
       35 68629 1 1 129 LEU HD21 H  12.057  -9.872  -4.891 1.00 . A A . 129 LEU HD21 1 1 
       35 68630 1 1 129 LEU HD22 H  13.249  -8.576  -4.785 1.00 . A A . 129 LEU HD22 1 1 
       35 68631 1 1 129 LEU HD23 H  11.560  -8.196  -5.119 1.00 . A A . 129 LEU HD23 1 1 
       35 68632 1 1 129 LEU HG   H  13.681  -9.184  -6.916 1.00 . A A . 129 LEU HG   1 1 
       35 68633 1 1 129 LEU N    N  13.490 -11.844  -6.478 1.00 . A A . 129 LEU N    1 1 
       35 68634 1 1 129 LEU O    O  14.871 -10.974  -8.594 1.00 . A A . 129 LEU O    1 1 
       35 68635 1 1 129 LEU OXT  O  13.170 -11.120  -9.981 1.00 . A A . 129 LEU OXT  1 1 
       36 68636 1 1   1 LYS C    C  -4.770  -9.414   0.747 1.00 . A A .   1 LYS C    1 1 
       36 68637 1 1   1 LYS CA   C  -5.914 -10.424   0.797 1.00 . A A .   1 LYS CA   1 1 
       36 68638 1 1   1 LYS CB   C  -6.278 -10.879  -0.617 1.00 . A A .   1 LYS CB   1 1 
       36 68639 1 1   1 LYS CD   C  -5.991 -13.367  -0.830 1.00 . A A .   1 LYS CD   1 1 
       36 68640 1 1   1 LYS CE   C  -5.984 -14.268  -2.054 1.00 . A A .   1 LYS CE   1 1 
       36 68641 1 1   1 LYS CG   C  -5.397 -12.002  -1.140 1.00 . A A .   1 LYS CG   1 1 
       36 68642 1 1   1 LYS H1   H  -6.997  -8.810   1.558 1.00 . A A .   1 LYS H1   1 1 
       36 68643 1 1   1 LYS H2   H  -7.956 -10.000   0.832 1.00 . A A .   1 LYS H2   1 1 
       36 68644 1 1   1 LYS H3   H  -7.286 -10.272   2.361 1.00 . A A .   1 LYS H3   1 1 
       36 68645 1 1   1 LYS HA   H  -5.602 -11.278   1.377 1.00 . A A .   1 LYS HA   1 1 
       36 68646 1 1   1 LYS HB2  H  -7.302 -11.222  -0.619 1.00 . A A .   1 LYS HB2  1 1 
       36 68647 1 1   1 LYS HB3  H  -6.188 -10.038  -1.288 1.00 . A A .   1 LYS HB3  1 1 
       36 68648 1 1   1 LYS HD2  H  -5.410 -13.832  -0.048 1.00 . A A .   1 LYS HD2  1 1 
       36 68649 1 1   1 LYS HD3  H  -7.010 -13.236  -0.496 1.00 . A A .   1 LYS HD3  1 1 
       36 68650 1 1   1 LYS HE2  H  -6.627 -13.837  -2.806 1.00 . A A .   1 LYS HE2  1 1 
       36 68651 1 1   1 LYS HE3  H  -4.974 -14.328  -2.435 1.00 . A A .   1 LYS HE3  1 1 
       36 68652 1 1   1 LYS HG2  H  -5.296 -11.899  -2.210 1.00 . A A .   1 LYS HG2  1 1 
       36 68653 1 1   1 LYS HG3  H  -4.424 -11.929  -0.677 1.00 . A A .   1 LYS HG3  1 1 
       36 68654 1 1   1 LYS HZ1  H  -6.414 -15.809  -0.710 1.00 . A A .   1 LYS HZ1  1 1 
       36 68655 1 1   1 LYS HZ2  H  -7.451 -15.756  -2.045 1.00 . A A .   1 LYS HZ2  1 1 
       36 68656 1 1   1 LYS HZ3  H  -5.875 -16.347  -2.220 1.00 . A A .   1 LYS HZ3  1 1 
       36 68657 1 1   1 LYS N    N  -7.122  -9.835   1.431 1.00 . A A .   1 LYS N    1 1 
       36 68658 1 1   1 LYS NZ   N  -6.464 -15.641  -1.735 1.00 . A A .   1 LYS NZ   1 1 
       36 68659 1 1   1 LYS O    O  -4.795  -8.474  -0.048 1.00 . A A .   1 LYS O    1 1 
       36 68660 1 1   2 VAL C    C  -1.379  -9.391   1.075 1.00 . A A .   2 VAL C    1 1 
       36 68661 1 1   2 VAL CA   C  -2.620  -8.724   1.657 1.00 . A A .   2 VAL CA   1 1 
       36 68662 1 1   2 VAL CB   C  -2.315  -8.287   3.108 1.00 . A A .   2 VAL CB   1 1 
       36 68663 1 1   2 VAL CG1  C  -1.020  -7.493   3.177 1.00 . A A .   2 VAL CG1  1 1 
       36 68664 1 1   2 VAL CG2  C  -3.461  -7.467   3.676 1.00 . A A .   2 VAL CG2  1 1 
       36 68665 1 1   2 VAL H    H  -3.813 -10.382   2.211 1.00 . A A .   2 VAL H    1 1 
       36 68666 1 1   2 VAL HA   H  -2.850  -7.842   1.079 1.00 . A A .   2 VAL HA   1 1 
       36 68667 1 1   2 VAL HB   H  -2.202  -9.173   3.713 1.00 . A A .   2 VAL HB   1 1 
       36 68668 1 1   2 VAL HG11 H  -0.418  -7.702   2.305 1.00 . A A .   2 VAL HG11 1 1 
       36 68669 1 1   2 VAL HG12 H  -1.249  -6.435   3.205 1.00 . A A .   2 VAL HG12 1 1 
       36 68670 1 1   2 VAL HG13 H  -0.473  -7.763   4.067 1.00 . A A .   2 VAL HG13 1 1 
       36 68671 1 1   2 VAL HG21 H  -4.294  -7.489   2.990 1.00 . A A .   2 VAL HG21 1 1 
       36 68672 1 1   2 VAL HG22 H  -3.763  -7.879   4.626 1.00 . A A .   2 VAL HG22 1 1 
       36 68673 1 1   2 VAL HG23 H  -3.135  -6.444   3.813 1.00 . A A .   2 VAL HG23 1 1 
       36 68674 1 1   2 VAL N    N  -3.773  -9.615   1.602 1.00 . A A .   2 VAL N    1 1 
       36 68675 1 1   2 VAL O    O  -1.050 -10.522   1.434 1.00 . A A .   2 VAL O    1 1 
       36 68676 1 1   3 PHE C    C   1.684  -9.144   0.608 1.00 . A A .   3 PHE C    1 1 
       36 68677 1 1   3 PHE CA   C   0.546  -9.205  -0.398 1.00 . A A .   3 PHE CA   1 1 
       36 68678 1 1   3 PHE CB   C   0.947  -8.392  -1.632 1.00 . A A .   3 PHE CB   1 1 
       36 68679 1 1   3 PHE CD1  C  -0.921  -9.510  -2.896 1.00 . A A .   3 PHE CD1  1 1 
       36 68680 1 1   3 PHE CD2  C   0.020  -7.504  -3.773 1.00 . A A .   3 PHE CD2  1 1 
       36 68681 1 1   3 PHE CE1  C  -1.786  -9.576  -3.970 1.00 . A A .   3 PHE CE1  1 1 
       36 68682 1 1   3 PHE CE2  C  -0.842  -7.563  -4.845 1.00 . A A .   3 PHE CE2  1 1 
       36 68683 1 1   3 PHE CG   C  -0.008  -8.474  -2.786 1.00 . A A .   3 PHE CG   1 1 
       36 68684 1 1   3 PHE CZ   C  -1.747  -8.599  -4.947 1.00 . A A .   3 PHE CZ   1 1 
       36 68685 1 1   3 PHE H    H  -0.962  -7.773  -0.038 1.00 . A A .   3 PHE H    1 1 
       36 68686 1 1   3 PHE HA   H   0.373 -10.232  -0.684 1.00 . A A .   3 PHE HA   1 1 
       36 68687 1 1   3 PHE HB2  H   1.030  -7.353  -1.354 1.00 . A A .   3 PHE HB2  1 1 
       36 68688 1 1   3 PHE HB3  H   1.911  -8.739  -1.977 1.00 . A A .   3 PHE HB3  1 1 
       36 68689 1 1   3 PHE HD1  H  -0.953 -10.272  -2.131 1.00 . A A .   3 PHE HD1  1 1 
       36 68690 1 1   3 PHE HD2  H   0.727  -6.691  -3.696 1.00 . A A .   3 PHE HD2  1 1 
       36 68691 1 1   3 PHE HE1  H  -2.494 -10.385  -4.044 1.00 . A A .   3 PHE HE1  1 1 
       36 68692 1 1   3 PHE HE2  H  -0.807  -6.798  -5.605 1.00 . A A .   3 PHE HE2  1 1 
       36 68693 1 1   3 PHE HZ   H  -2.421  -8.645  -5.787 1.00 . A A .   3 PHE HZ   1 1 
       36 68694 1 1   3 PHE N    N  -0.675  -8.680   0.196 1.00 . A A .   3 PHE N    1 1 
       36 68695 1 1   3 PHE O    O   1.539  -8.584   1.694 1.00 . A A .   3 PHE O    1 1 
       36 68696 1 1   4 GLY C    C   4.932  -8.565   0.722 1.00 . A A .   4 GLY C    1 1 
       36 68697 1 1   4 GLY CA   C   3.983  -9.683   1.098 1.00 . A A .   4 GLY CA   1 1 
       36 68698 1 1   4 GLY H    H   2.884 -10.126  -0.648 1.00 . A A .   4 GLY H    1 1 
       36 68699 1 1   4 GLY HA2  H   4.501 -10.626   1.017 1.00 . A A .   4 GLY HA2  1 1 
       36 68700 1 1   4 GLY HA3  H   3.658  -9.544   2.118 1.00 . A A .   4 GLY HA3  1 1 
       36 68701 1 1   4 GLY N    N   2.823  -9.704   0.231 1.00 . A A .   4 GLY N    1 1 
       36 68702 1 1   4 GLY O    O   4.507  -7.544   0.179 1.00 . A A .   4 GLY O    1 1 
       36 68703 1 1   5 ARG C    C   7.782  -7.966  -0.718 1.00 . A A .   5 ARG C    1 1 
       36 68704 1 1   5 ARG CA   C   7.212  -7.738   0.671 1.00 . A A .   5 ARG CA   1 1 
       36 68705 1 1   5 ARG CB   C   8.336  -7.734   1.709 1.00 . A A .   5 ARG CB   1 1 
       36 68706 1 1   5 ARG CD   C   8.393  -7.775   4.220 1.00 . A A .   5 ARG CD   1 1 
       36 68707 1 1   5 ARG CG   C   7.983  -6.989   2.985 1.00 . A A .   5 ARG CG   1 1 
       36 68708 1 1   5 ARG CZ   C   7.853 -10.171   4.371 1.00 . A A .   5 ARG CZ   1 1 
       36 68709 1 1   5 ARG H    H   6.500  -9.584   1.428 1.00 . A A .   5 ARG H    1 1 
       36 68710 1 1   5 ARG HA   H   6.721  -6.778   0.676 1.00 . A A .   5 ARG HA   1 1 
       36 68711 1 1   5 ARG HB2  H   8.576  -8.755   1.967 1.00 . A A .   5 ARG HB2  1 1 
       36 68712 1 1   5 ARG HB3  H   9.209  -7.267   1.275 1.00 . A A .   5 ARG HB3  1 1 
       36 68713 1 1   5 ARG HD2  H   9.393  -8.156   4.073 1.00 . A A .   5 ARG HD2  1 1 
       36 68714 1 1   5 ARG HD3  H   8.383  -7.113   5.073 1.00 . A A .   5 ARG HD3  1 1 
       36 68715 1 1   5 ARG HE   H   6.574  -8.686   4.749 1.00 . A A .   5 ARG HE   1 1 
       36 68716 1 1   5 ARG HG2  H   8.494  -6.038   2.990 1.00 . A A .   5 ARG HG2  1 1 
       36 68717 1 1   5 ARG HG3  H   6.915  -6.826   3.012 1.00 . A A .   5 ARG HG3  1 1 
       36 68718 1 1   5 ARG HH11 H   9.753  -9.766   3.815 1.00 . A A .   5 ARG HH11 1 1 
       36 68719 1 1   5 ARG HH12 H   9.355 -11.447   3.927 1.00 . A A .   5 ARG HH12 1 1 
       36 68720 1 1   5 ARG HH21 H   6.042 -10.898   4.899 1.00 . A A .   5 ARG HH21 1 1 
       36 68721 1 1   5 ARG HH22 H   7.246 -12.091   4.543 1.00 . A A .   5 ARG HH22 1 1 
       36 68722 1 1   5 ARG N    N   6.216  -8.750   0.999 1.00 . A A .   5 ARG N    1 1 
       36 68723 1 1   5 ARG NE   N   7.493  -8.896   4.480 1.00 . A A .   5 ARG NE   1 1 
       36 68724 1 1   5 ARG NH1  N   9.088 -10.487   4.009 1.00 . A A .   5 ARG NH1  1 1 
       36 68725 1 1   5 ARG NH2  N   6.974 -11.132   4.626 1.00 . A A .   5 ARG NH2  1 1 
       36 68726 1 1   5 ARG O    O   7.716  -7.083  -1.574 1.00 . A A .   5 ARG O    1 1 
       36 68727 1 1   6 CYS C    C   7.852  -9.937  -3.214 1.00 . A A .   6 CYS C    1 1 
       36 68728 1 1   6 CYS CA   C   8.915  -9.459  -2.241 1.00 . A A .   6 CYS CA   1 1 
       36 68729 1 1   6 CYS CB   C  10.009 -10.505  -2.120 1.00 . A A .   6 CYS CB   1 1 
       36 68730 1 1   6 CYS H    H   8.370  -9.816  -0.230 1.00 . A A .   6 CYS H    1 1 
       36 68731 1 1   6 CYS HA   H   9.348  -8.550  -2.630 1.00 . A A .   6 CYS HA   1 1 
       36 68732 1 1   6 CYS HB2  H   9.574 -11.489  -2.221 1.00 . A A .   6 CYS HB2  1 1 
       36 68733 1 1   6 CYS HB3  H  10.715 -10.344  -2.917 1.00 . A A .   6 CYS HB3  1 1 
       36 68734 1 1   6 CYS N    N   8.341  -9.147  -0.945 1.00 . A A .   6 CYS N    1 1 
       36 68735 1 1   6 CYS O    O   7.918  -9.627  -4.396 1.00 . A A .   6 CYS O    1 1 
       36 68736 1 1   6 CYS SG   S  10.921 -10.456  -0.544 1.00 . A A .   6 CYS SG   1 1 
       36 68737 1 1   7 GLU C    C   5.313 -10.028  -4.460 1.00 . A A .   7 GLU C    1 1 
       36 68738 1 1   7 GLU CA   C   5.797 -11.168  -3.581 1.00 . A A .   7 GLU CA   1 1 
       36 68739 1 1   7 GLU CB   C   4.642 -11.727  -2.748 1.00 . A A .   7 GLU CB   1 1 
       36 68740 1 1   7 GLU CD   C   3.769 -13.638  -1.347 1.00 . A A .   7 GLU CD   1 1 
       36 68741 1 1   7 GLU CG   C   4.880 -13.144  -2.251 1.00 . A A .   7 GLU CG   1 1 
       36 68742 1 1   7 GLU H    H   6.857 -10.895  -1.763 1.00 . A A .   7 GLU H    1 1 
       36 68743 1 1   7 GLU HA   H   6.199 -11.948  -4.211 1.00 . A A .   7 GLU HA   1 1 
       36 68744 1 1   7 GLU HB2  H   4.490 -11.089  -1.890 1.00 . A A .   7 GLU HB2  1 1 
       36 68745 1 1   7 GLU HB3  H   3.746 -11.725  -3.350 1.00 . A A .   7 GLU HB3  1 1 
       36 68746 1 1   7 GLU HG2  H   4.948 -13.803  -3.105 1.00 . A A .   7 GLU HG2  1 1 
       36 68747 1 1   7 GLU HG3  H   5.810 -13.168  -1.704 1.00 . A A .   7 GLU HG3  1 1 
       36 68748 1 1   7 GLU N    N   6.867 -10.682  -2.719 1.00 . A A .   7 GLU N    1 1 
       36 68749 1 1   7 GLU O    O   5.302 -10.127  -5.691 1.00 . A A .   7 GLU O    1 1 
       36 68750 1 1   7 GLU OE1  O   2.613 -13.719  -1.813 1.00 . A A .   7 GLU OE1  1 1 
       36 68751 1 1   7 GLU OE2  O   4.055 -13.947  -0.170 1.00 . A A .   7 GLU OE2  1 1 
       36 68752 1 1   8 LEU C    C   5.647  -7.173  -5.357 1.00 . A A .   8 LEU C    1 1 
       36 68753 1 1   8 LEU CA   C   4.501  -7.754  -4.541 1.00 . A A .   8 LEU CA   1 1 
       36 68754 1 1   8 LEU CB   C   3.953  -6.684  -3.594 1.00 . A A .   8 LEU CB   1 1 
       36 68755 1 1   8 LEU CD1  C   2.533  -5.268  -5.109 1.00 . A A .   8 LEU CD1  1 1 
       36 68756 1 1   8 LEU CD2  C   3.710  -4.217  -3.172 1.00 . A A .   8 LEU CD2  1 1 
       36 68757 1 1   8 LEU CG   C   3.776  -5.301  -4.234 1.00 . A A .   8 LEU CG   1 1 
       36 68758 1 1   8 LEU H    H   5.003  -8.904  -2.840 1.00 . A A .   8 LEU H    1 1 
       36 68759 1 1   8 LEU HA   H   3.716  -8.063  -5.215 1.00 . A A .   8 LEU HA   1 1 
       36 68760 1 1   8 LEU HB2  H   2.992  -7.015  -3.224 1.00 . A A .   8 LEU HB2  1 1 
       36 68761 1 1   8 LEU HB3  H   4.630  -6.587  -2.758 1.00 . A A .   8 LEU HB3  1 1 
       36 68762 1 1   8 LEU HD11 H   2.407  -6.225  -5.593 1.00 . A A .   8 LEU HD11 1 1 
       36 68763 1 1   8 LEU HD12 H   1.668  -5.056  -4.499 1.00 . A A .   8 LEU HD12 1 1 
       36 68764 1 1   8 LEU HD13 H   2.641  -4.498  -5.859 1.00 . A A .   8 LEU HD13 1 1 
       36 68765 1 1   8 LEU HD21 H   4.203  -4.559  -2.275 1.00 . A A .   8 LEU HD21 1 1 
       36 68766 1 1   8 LEU HD22 H   4.203  -3.327  -3.537 1.00 . A A .   8 LEU HD22 1 1 
       36 68767 1 1   8 LEU HD23 H   2.678  -3.990  -2.953 1.00 . A A .   8 LEU HD23 1 1 
       36 68768 1 1   8 LEU HG   H   4.629  -5.097  -4.866 1.00 . A A .   8 LEU HG   1 1 
       36 68769 1 1   8 LEU N    N   4.947  -8.926  -3.818 1.00 . A A .   8 LEU N    1 1 
       36 68770 1 1   8 LEU O    O   5.430  -6.719  -6.476 1.00 . A A .   8 LEU O    1 1 
       36 68771 1 1   9 ALA C    C   8.222  -7.361  -6.851 1.00 . A A .   9 ALA C    1 1 
       36 68772 1 1   9 ALA CA   C   8.026  -6.660  -5.516 1.00 . A A .   9 ALA CA   1 1 
       36 68773 1 1   9 ALA CB   C   9.280  -6.763  -4.670 1.00 . A A .   9 ALA CB   1 1 
       36 68774 1 1   9 ALA H    H   7.001  -7.589  -3.904 1.00 . A A .   9 ALA H    1 1 
       36 68775 1 1   9 ALA HA   H   7.836  -5.613  -5.703 1.00 . A A .   9 ALA HA   1 1 
       36 68776 1 1   9 ALA HB1  H   9.177  -6.132  -3.800 1.00 . A A .   9 ALA HB1  1 1 
       36 68777 1 1   9 ALA HB2  H  10.131  -6.436  -5.251 1.00 . A A .   9 ALA HB2  1 1 
       36 68778 1 1   9 ALA HB3  H   9.425  -7.785  -4.362 1.00 . A A .   9 ALA HB3  1 1 
       36 68779 1 1   9 ALA N    N   6.870  -7.197  -4.803 1.00 . A A .   9 ALA N    1 1 
       36 68780 1 1   9 ALA O    O   8.295  -6.712  -7.893 1.00 . A A .   9 ALA O    1 1 
       36 68781 1 1  10 ALA C    C   7.408  -9.026  -9.051 1.00 . A A .  10 ALA C    1 1 
       36 68782 1 1  10 ALA CA   C   8.454  -9.462  -8.041 1.00 . A A .  10 ALA CA   1 1 
       36 68783 1 1  10 ALA CB   C   8.336 -10.951  -7.753 1.00 . A A .  10 ALA CB   1 1 
       36 68784 1 1  10 ALA H    H   8.215  -9.159  -5.972 1.00 . A A .  10 ALA H    1 1 
       36 68785 1 1  10 ALA HA   H   9.439  -9.264  -8.440 1.00 . A A .  10 ALA HA   1 1 
       36 68786 1 1  10 ALA HB1  H   9.165 -11.473  -8.207 1.00 . A A .  10 ALA HB1  1 1 
       36 68787 1 1  10 ALA HB2  H   7.408 -11.325  -8.162 1.00 . A A .  10 ALA HB2  1 1 
       36 68788 1 1  10 ALA HB3  H   8.350 -11.113  -6.685 1.00 . A A .  10 ALA HB3  1 1 
       36 68789 1 1  10 ALA N    N   8.290  -8.690  -6.823 1.00 . A A .  10 ALA N    1 1 
       36 68790 1 1  10 ALA O    O   7.689  -8.902 -10.243 1.00 . A A .  10 ALA O    1 1 
       36 68791 1 1  11 ALA C    C   5.427  -6.957  -9.986 1.00 . A A .  11 ALA C    1 1 
       36 68792 1 1  11 ALA CA   C   5.114  -8.321  -9.409 1.00 . A A .  11 ALA CA   1 1 
       36 68793 1 1  11 ALA CB   C   3.798  -8.300  -8.645 1.00 . A A .  11 ALA CB   1 1 
       36 68794 1 1  11 ALA H    H   6.042  -8.880  -7.586 1.00 . A A .  11 ALA H    1 1 
       36 68795 1 1  11 ALA HA   H   5.029  -9.009 -10.210 1.00 . A A .  11 ALA HA   1 1 
       36 68796 1 1  11 ALA HB1  H   2.994  -8.590  -9.304 1.00 . A A .  11 ALA HB1  1 1 
       36 68797 1 1  11 ALA HB2  H   3.852  -8.990  -7.816 1.00 . A A .  11 ALA HB2  1 1 
       36 68798 1 1  11 ALA HB3  H   3.616  -7.303  -8.272 1.00 . A A .  11 ALA HB3  1 1 
       36 68799 1 1  11 ALA N    N   6.199  -8.772  -8.553 1.00 . A A .  11 ALA N    1 1 
       36 68800 1 1  11 ALA O    O   5.156  -6.675 -11.153 1.00 . A A .  11 ALA O    1 1 
       36 68801 1 1  12 MET C    C   7.346  -4.816 -10.730 1.00 . A A .  12 MET C    1 1 
       36 68802 1 1  12 MET CA   C   6.396  -4.771  -9.544 1.00 . A A .  12 MET CA   1 1 
       36 68803 1 1  12 MET CB   C   7.088  -4.038  -8.393 1.00 . A A .  12 MET CB   1 1 
       36 68804 1 1  12 MET CE   C   4.982  -1.869  -7.403 1.00 . A A .  12 MET CE   1 1 
       36 68805 1 1  12 MET CG   C   6.406  -4.198  -7.050 1.00 . A A .  12 MET CG   1 1 
       36 68806 1 1  12 MET H    H   6.185  -6.443  -8.245 1.00 . A A .  12 MET H    1 1 
       36 68807 1 1  12 MET HA   H   5.501  -4.235  -9.823 1.00 . A A .  12 MET HA   1 1 
       36 68808 1 1  12 MET HB2  H   8.094  -4.411  -8.308 1.00 . A A .  12 MET HB2  1 1 
       36 68809 1 1  12 MET HB3  H   7.130  -2.988  -8.623 1.00 . A A .  12 MET HB3  1 1 
       36 68810 1 1  12 MET HE1  H   5.872  -1.759  -8.009 1.00 . A A .  12 MET HE1  1 1 
       36 68811 1 1  12 MET HE2  H   4.134  -1.467  -7.935 1.00 . A A .  12 MET HE2  1 1 
       36 68812 1 1  12 MET HE3  H   5.113  -1.335  -6.474 1.00 . A A .  12 MET HE3  1 1 
       36 68813 1 1  12 MET HG2  H   6.405  -5.242  -6.783 1.00 . A A .  12 MET HG2  1 1 
       36 68814 1 1  12 MET HG3  H   6.963  -3.640  -6.311 1.00 . A A .  12 MET HG3  1 1 
       36 68815 1 1  12 MET N    N   6.011  -6.128  -9.151 1.00 . A A .  12 MET N    1 1 
       36 68816 1 1  12 MET O    O   7.133  -4.143 -11.740 1.00 . A A .  12 MET O    1 1 
       36 68817 1 1  12 MET SD   S   4.708  -3.602  -7.062 1.00 . A A .  12 MET SD   1 1 
       36 68818 1 1  13 LYS C    C   8.721  -6.103 -12.964 1.00 . A A .  13 LYS C    1 1 
       36 68819 1 1  13 LYS CA   C   9.394  -5.763 -11.645 1.00 . A A .  13 LYS CA   1 1 
       36 68820 1 1  13 LYS CB   C  10.406  -6.851 -11.277 1.00 . A A .  13 LYS CB   1 1 
       36 68821 1 1  13 LYS CD   C  11.839  -7.601 -13.199 1.00 . A A .  13 LYS CD   1 1 
       36 68822 1 1  13 LYS CE   C  13.252  -8.124 -13.398 1.00 . A A .  13 LYS CE   1 1 
       36 68823 1 1  13 LYS CG   C  11.745  -6.699 -11.980 1.00 . A A .  13 LYS CG   1 1 
       36 68824 1 1  13 LYS H    H   8.503  -6.125  -9.762 1.00 . A A .  13 LYS H    1 1 
       36 68825 1 1  13 LYS HA   H   9.911  -4.820 -11.749 1.00 . A A .  13 LYS HA   1 1 
       36 68826 1 1  13 LYS HB2  H  10.577  -6.821 -10.211 1.00 . A A .  13 LYS HB2  1 1 
       36 68827 1 1  13 LYS HB3  H   9.993  -7.814 -11.540 1.00 . A A .  13 LYS HB3  1 1 
       36 68828 1 1  13 LYS HD2  H  11.171  -8.439 -13.068 1.00 . A A .  13 LYS HD2  1 1 
       36 68829 1 1  13 LYS HD3  H  11.547  -7.039 -14.075 1.00 . A A .  13 LYS HD3  1 1 
       36 68830 1 1  13 LYS HE2  H  13.700  -7.607 -14.234 1.00 . A A .  13 LYS HE2  1 1 
       36 68831 1 1  13 LYS HE3  H  13.825  -7.925 -12.505 1.00 . A A .  13 LYS HE3  1 1 
       36 68832 1 1  13 LYS HG2  H  11.862  -5.673 -12.294 1.00 . A A .  13 LYS HG2  1 1 
       36 68833 1 1  13 LYS HG3  H  12.534  -6.959 -11.289 1.00 . A A .  13 LYS HG3  1 1 
       36 68834 1 1  13 LYS HZ1  H  12.649 -10.083 -12.997 1.00 . A A .  13 LYS HZ1  1 1 
       36 68835 1 1  13 LYS HZ2  H  12.937  -9.777 -14.635 1.00 . A A .  13 LYS HZ2  1 1 
       36 68836 1 1  13 LYS HZ3  H  14.236  -9.959 -13.568 1.00 . A A .  13 LYS HZ3  1 1 
       36 68837 1 1  13 LYS N    N   8.397  -5.618 -10.594 1.00 . A A .  13 LYS N    1 1 
       36 68838 1 1  13 LYS NZ   N  13.270  -9.588 -13.669 1.00 . A A .  13 LYS NZ   1 1 
       36 68839 1 1  13 LYS O    O   9.012  -5.502 -13.998 1.00 . A A .  13 LYS O    1 1 
       36 68840 1 1  14 ARG C    C   6.245  -6.327 -14.630 1.00 . A A .  14 ARG C    1 1 
       36 68841 1 1  14 ARG CA   C   7.082  -7.481 -14.101 1.00 . A A .  14 ARG CA   1 1 
       36 68842 1 1  14 ARG CB   C   6.185  -8.680 -13.786 1.00 . A A .  14 ARG CB   1 1 
       36 68843 1 1  14 ARG CD   C   5.407 -10.937 -14.568 1.00 . A A .  14 ARG CD   1 1 
       36 68844 1 1  14 ARG CG   C   5.909  -9.565 -14.989 1.00 . A A .  14 ARG CG   1 1 
       36 68845 1 1  14 ARG CZ   C   4.235 -12.856 -15.568 1.00 . A A .  14 ARG CZ   1 1 
       36 68846 1 1  14 ARG H    H   7.618  -7.504 -12.060 1.00 . A A .  14 ARG H    1 1 
       36 68847 1 1  14 ARG HA   H   7.802  -7.766 -14.852 1.00 . A A .  14 ARG HA   1 1 
       36 68848 1 1  14 ARG HB2  H   6.661  -9.281 -13.025 1.00 . A A .  14 ARG HB2  1 1 
       36 68849 1 1  14 ARG HB3  H   5.239  -8.318 -13.408 1.00 . A A .  14 ARG HB3  1 1 
       36 68850 1 1  14 ARG HD2  H   6.255 -11.553 -14.306 1.00 . A A .  14 ARG HD2  1 1 
       36 68851 1 1  14 ARG HD3  H   4.766 -10.823 -13.705 1.00 . A A .  14 ARG HD3  1 1 
       36 68852 1 1  14 ARG HE   H   4.453 -11.073 -16.436 1.00 . A A .  14 ARG HE   1 1 
       36 68853 1 1  14 ARG HG2  H   5.159  -9.094 -15.607 1.00 . A A .  14 ARG HG2  1 1 
       36 68854 1 1  14 ARG HG3  H   6.822  -9.684 -15.554 1.00 . A A .  14 ARG HG3  1 1 
       36 68855 1 1  14 ARG HH11 H   5.003 -13.198 -13.730 1.00 . A A .  14 ARG HH11 1 1 
       36 68856 1 1  14 ARG HH12 H   4.174 -14.538 -14.449 1.00 . A A .  14 ARG HH12 1 1 
       36 68857 1 1  14 ARG HH21 H   3.361 -12.832 -17.390 1.00 . A A .  14 ARG HH21 1 1 
       36 68858 1 1  14 ARG HH22 H   3.242 -14.331 -16.529 1.00 . A A .  14 ARG HH22 1 1 
       36 68859 1 1  14 ARG N    N   7.809  -7.066 -12.915 1.00 . A A .  14 ARG N    1 1 
       36 68860 1 1  14 ARG NE   N   4.655 -11.597 -15.633 1.00 . A A .  14 ARG NE   1 1 
       36 68861 1 1  14 ARG NH1  N   4.492 -13.591 -14.494 1.00 . A A .  14 ARG NH1  1 1 
       36 68862 1 1  14 ARG NH2  N   3.556 -13.382 -16.579 1.00 . A A .  14 ARG NH2  1 1 
       36 68863 1 1  14 ARG O    O   6.135  -6.132 -15.841 1.00 . A A .  14 ARG O    1 1 
       36 68864 1 1  15 HIS C    C   5.565  -3.241 -14.512 1.00 . A A .  15 HIS C    1 1 
       36 68865 1 1  15 HIS CA   C   4.767  -4.470 -14.092 1.00 . A A .  15 HIS CA   1 1 
       36 68866 1 1  15 HIS CB   C   3.846  -4.109 -12.926 1.00 . A A .  15 HIS CB   1 1 
       36 68867 1 1  15 HIS CD2  C   1.755  -5.245 -13.962 1.00 . A A .  15 HIS CD2  1 1 
       36 68868 1 1  15 HIS CE1  C   0.786  -5.884 -12.104 1.00 . A A .  15 HIS CE1  1 1 
       36 68869 1 1  15 HIS CG   C   2.545  -4.849 -12.935 1.00 . A A .  15 HIS CG   1 1 
       36 68870 1 1  15 HIS H    H   5.702  -5.804 -12.766 1.00 . A A .  15 HIS H    1 1 
       36 68871 1 1  15 HIS HA   H   4.160  -4.789 -14.924 1.00 . A A .  15 HIS HA   1 1 
       36 68872 1 1  15 HIS HB2  H   4.350  -4.337 -11.998 1.00 . A A .  15 HIS HB2  1 1 
       36 68873 1 1  15 HIS HB3  H   3.629  -3.051 -12.962 1.00 . A A .  15 HIS HB3  1 1 
       36 68874 1 1  15 HIS HD1  H   2.231  -5.125 -10.869 1.00 . A A .  15 HIS HD1  1 1 
       36 68875 1 1  15 HIS HD2  H   1.946  -5.087 -15.015 1.00 . A A .  15 HIS HD2  1 1 
       36 68876 1 1  15 HIS HE1  H   0.081  -6.313 -11.406 1.00 . A A .  15 HIS HE1  1 1 
       36 68877 1 1  15 HIS HE2  H  -0.028  -6.353 -13.923 1.00 . A A .  15 HIS HE2  1 1 
       36 68878 1 1  15 HIS N    N   5.626  -5.581 -13.717 1.00 . A A .  15 HIS N    1 1 
       36 68879 1 1  15 HIS ND1  N   1.908  -5.264 -11.784 1.00 . A A .  15 HIS ND1  1 1 
       36 68880 1 1  15 HIS NE2  N   0.670  -5.885 -13.419 1.00 . A A .  15 HIS NE2  1 1 
       36 68881 1 1  15 HIS O    O   4.984  -2.257 -14.973 1.00 . A A .  15 HIS O    1 1 
       36 68882 1 1  16 GLY C    C   7.815  -1.025 -13.864 1.00 . A A .  16 GLY C    1 1 
       36 68883 1 1  16 GLY CA   C   7.709  -2.180 -14.844 1.00 . A A .  16 GLY CA   1 1 
       36 68884 1 1  16 GLY H    H   7.352  -4.100 -14.086 1.00 . A A .  16 GLY H    1 1 
       36 68885 1 1  16 GLY HA2  H   7.299  -1.805 -15.772 1.00 . A A .  16 GLY HA2  1 1 
       36 68886 1 1  16 GLY HA3  H   8.705  -2.546 -15.039 1.00 . A A .  16 GLY HA3  1 1 
       36 68887 1 1  16 GLY N    N   6.893  -3.297 -14.408 1.00 . A A .  16 GLY N    1 1 
       36 68888 1 1  16 GLY O    O   8.096   0.096 -14.287 1.00 . A A .  16 GLY O    1 1 
       36 68889 1 1  17 LEU C    C   9.103  -0.031 -11.056 1.00 . A A .  17 LEU C    1 1 
       36 68890 1 1  17 LEU CA   C   7.697  -0.149 -11.617 1.00 . A A .  17 LEU CA   1 1 
       36 68891 1 1  17 LEU CB   C   6.693  -0.293 -10.470 1.00 . A A .  17 LEU CB   1 1 
       36 68892 1 1  17 LEU CD1  C   4.246  -0.200  -9.958 1.00 . A A .  17 LEU CD1  1 1 
       36 68893 1 1  17 LEU CD2  C   4.971  -0.612 -12.303 1.00 . A A .  17 LEU CD2  1 1 
       36 68894 1 1  17 LEU CG   C   5.308  -0.843 -10.834 1.00 . A A .  17 LEU CG   1 1 
       36 68895 1 1  17 LEU H    H   7.365  -2.152 -12.242 1.00 . A A .  17 LEU H    1 1 
       36 68896 1 1  17 LEU HA   H   7.483   0.749 -12.158 1.00 . A A .  17 LEU HA   1 1 
       36 68897 1 1  17 LEU HB2  H   7.125  -0.948  -9.729 1.00 . A A .  17 LEU HB2  1 1 
       36 68898 1 1  17 LEU HB3  H   6.557   0.679 -10.023 1.00 . A A .  17 LEU HB3  1 1 
       36 68899 1 1  17 LEU HD11 H   4.722   0.349  -9.158 1.00 . A A .  17 LEU HD11 1 1 
       36 68900 1 1  17 LEU HD12 H   3.650   0.475 -10.552 1.00 . A A .  17 LEU HD12 1 1 
       36 68901 1 1  17 LEU HD13 H   3.612  -0.968  -9.540 1.00 . A A .  17 LEU HD13 1 1 
       36 68902 1 1  17 LEU HD21 H   5.375   0.338 -12.620 1.00 . A A .  17 LEU HD21 1 1 
       36 68903 1 1  17 LEU HD22 H   5.399  -1.404 -12.900 1.00 . A A .  17 LEU HD22 1 1 
       36 68904 1 1  17 LEU HD23 H   3.899  -0.606 -12.429 1.00 . A A .  17 LEU HD23 1 1 
       36 68905 1 1  17 LEU HG   H   5.302  -1.908 -10.646 1.00 . A A .  17 LEU HG   1 1 
       36 68906 1 1  17 LEU N    N   7.599  -1.253 -12.567 1.00 . A A .  17 LEU N    1 1 
       36 68907 1 1  17 LEU O    O   9.416   0.905 -10.325 1.00 . A A .  17 LEU O    1 1 
       36 68908 1 1  18 ASP C    C  12.136   0.101 -11.644 1.00 . A A .  18 ASP C    1 1 
       36 68909 1 1  18 ASP CA   C  11.322  -0.979 -10.934 1.00 . A A .  18 ASP CA   1 1 
       36 68910 1 1  18 ASP CB   C  11.961  -2.358 -11.118 1.00 . A A .  18 ASP CB   1 1 
       36 68911 1 1  18 ASP CG   C  13.469  -2.292 -11.270 1.00 . A A .  18 ASP CG   1 1 
       36 68912 1 1  18 ASP H    H   9.629  -1.693 -11.992 1.00 . A A .  18 ASP H    1 1 
       36 68913 1 1  18 ASP HA   H  11.301  -0.747  -9.878 1.00 . A A .  18 ASP HA   1 1 
       36 68914 1 1  18 ASP HB2  H  11.735  -2.966 -10.256 1.00 . A A .  18 ASP HB2  1 1 
       36 68915 1 1  18 ASP HB3  H  11.549  -2.825 -11.994 1.00 . A A .  18 ASP HB3  1 1 
       36 68916 1 1  18 ASP N    N   9.942  -0.979 -11.406 1.00 . A A .  18 ASP N    1 1 
       36 68917 1 1  18 ASP O    O  12.651  -0.105 -12.743 1.00 . A A .  18 ASP O    1 1 
       36 68918 1 1  18 ASP OD1  O  14.147  -1.896 -10.299 1.00 . A A .  18 ASP OD1  1 1 
       36 68919 1 1  18 ASP OD2  O  13.972  -2.636 -12.360 1.00 . A A .  18 ASP OD2  1 1 
       36 68920 1 1  19 ASN C    C  12.312   2.959 -12.754 1.00 . A A .  19 ASN C    1 1 
       36 68921 1 1  19 ASN CA   C  12.973   2.402 -11.513 1.00 . A A .  19 ASN CA   1 1 
       36 68922 1 1  19 ASN CB   C  14.430   2.031 -11.800 1.00 . A A .  19 ASN CB   1 1 
       36 68923 1 1  19 ASN CG   C  15.408   3.007 -11.175 1.00 . A A .  19 ASN CG   1 1 
       36 68924 1 1  19 ASN H    H  11.790   1.337 -10.124 1.00 . A A .  19 ASN H    1 1 
       36 68925 1 1  19 ASN HA   H  12.945   3.176 -10.758 1.00 . A A .  19 ASN HA   1 1 
       36 68926 1 1  19 ASN HB2  H  14.629   1.047 -11.404 1.00 . A A .  19 ASN HB2  1 1 
       36 68927 1 1  19 ASN HB3  H  14.589   2.025 -12.869 1.00 . A A .  19 ASN HB3  1 1 
       36 68928 1 1  19 ASN HD21 H  16.308   1.523 -10.207 1.00 . A A .  19 ASN HD21 1 1 
       36 68929 1 1  19 ASN HD22 H  16.964   3.098  -9.940 1.00 . A A .  19 ASN HD22 1 1 
       36 68930 1 1  19 ASN N    N  12.234   1.255 -10.991 1.00 . A A .  19 ASN N    1 1 
       36 68931 1 1  19 ASN ND2  N  16.318   2.491 -10.358 1.00 . A A .  19 ASN ND2  1 1 
       36 68932 1 1  19 ASN O    O  12.977   3.468 -13.658 1.00 . A A .  19 ASN O    1 1 
       36 68933 1 1  19 ASN OD1  O  15.347   4.211 -11.424 1.00 . A A .  19 ASN OD1  1 1 
       36 68934 1 1  20 TYR C    C  10.377   4.933 -13.847 1.00 . A A .  20 TYR C    1 1 
       36 68935 1 1  20 TYR CA   C  10.236   3.426 -13.883 1.00 . A A .  20 TYR CA   1 1 
       36 68936 1 1  20 TYR CB   C   8.763   3.021 -13.775 1.00 . A A .  20 TYR CB   1 1 
       36 68937 1 1  20 TYR CD1  C   8.076   2.753 -16.190 1.00 . A A .  20 TYR CD1  1 1 
       36 68938 1 1  20 TYR CD2  C   6.999   4.439 -14.893 1.00 . A A .  20 TYR CD2  1 1 
       36 68939 1 1  20 TYR CE1  C   7.316   3.108 -17.289 1.00 . A A .  20 TYR CE1  1 1 
       36 68940 1 1  20 TYR CE2  C   6.235   4.798 -15.987 1.00 . A A .  20 TYR CE2  1 1 
       36 68941 1 1  20 TYR CG   C   7.931   3.412 -14.976 1.00 . A A .  20 TYR CG   1 1 
       36 68942 1 1  20 TYR CZ   C   6.397   4.131 -17.182 1.00 . A A .  20 TYR CZ   1 1 
       36 68943 1 1  20 TYR H    H  10.531   2.495 -12.002 1.00 . A A .  20 TYR H    1 1 
       36 68944 1 1  20 TYR HA   H  10.657   3.045 -14.802 1.00 . A A .  20 TYR HA   1 1 
       36 68945 1 1  20 TYR HB2  H   8.702   1.950 -13.664 1.00 . A A .  20 TYR HB2  1 1 
       36 68946 1 1  20 TYR HB3  H   8.333   3.493 -12.904 1.00 . A A .  20 TYR HB3  1 1 
       36 68947 1 1  20 TYR HD1  H   8.796   1.952 -16.271 1.00 . A A .  20 TYR HD1  1 1 
       36 68948 1 1  20 TYR HD2  H   6.875   4.960 -13.956 1.00 . A A .  20 TYR HD2  1 1 
       36 68949 1 1  20 TYR HE1  H   7.443   2.584 -18.225 1.00 . A A .  20 TYR HE1  1 1 
       36 68950 1 1  20 TYR HE2  H   5.516   5.601 -15.902 1.00 . A A .  20 TYR HE2  1 1 
       36 68951 1 1  20 TYR HH   H   4.785   4.049 -18.226 1.00 . A A .  20 TYR HH   1 1 
       36 68952 1 1  20 TYR N    N  10.994   2.893 -12.771 1.00 . A A .  20 TYR N    1 1 
       36 68953 1 1  20 TYR O    O  10.860   5.463 -12.848 1.00 . A A .  20 TYR O    1 1 
       36 68954 1 1  20 TYR OH   O   5.638   4.486 -18.274 1.00 . A A .  20 TYR OH   1 1 
       36 68955 1 1  21 ARG C    C  10.075   7.680 -13.603 1.00 . A A .  21 ARG C    1 1 
       36 68956 1 1  21 ARG CA   C  10.111   7.069 -15.002 1.00 . A A .  21 ARG CA   1 1 
       36 68957 1 1  21 ARG CB   C   8.981   7.648 -15.855 1.00 . A A .  21 ARG CB   1 1 
       36 68958 1 1  21 ARG CD   C   8.080   7.581 -18.200 1.00 . A A .  21 ARG CD   1 1 
       36 68959 1 1  21 ARG CG   C   9.320   7.736 -17.334 1.00 . A A .  21 ARG CG   1 1 
       36 68960 1 1  21 ARG CZ   C   7.429   7.991 -20.537 1.00 . A A .  21 ARG CZ   1 1 
       36 68961 1 1  21 ARG H    H   9.674   5.125 -15.708 1.00 . A A .  21 ARG H    1 1 
       36 68962 1 1  21 ARG HA   H  11.055   7.302 -15.463 1.00 . A A .  21 ARG HA   1 1 
       36 68963 1 1  21 ARG HB2  H   8.106   7.024 -15.745 1.00 . A A .  21 ARG HB2  1 1 
       36 68964 1 1  21 ARG HB3  H   8.750   8.641 -15.500 1.00 . A A .  21 ARG HB3  1 1 
       36 68965 1 1  21 ARG HD2  H   7.694   6.580 -18.078 1.00 . A A .  21 ARG HD2  1 1 
       36 68966 1 1  21 ARG HD3  H   7.336   8.294 -17.873 1.00 . A A .  21 ARG HD3  1 1 
       36 68967 1 1  21 ARG HE   H   9.309   7.824 -19.888 1.00 . A A .  21 ARG HE   1 1 
       36 68968 1 1  21 ARG HG2  H   9.766   8.699 -17.534 1.00 . A A .  21 ARG HG2  1 1 
       36 68969 1 1  21 ARG HG3  H  10.021   6.953 -17.581 1.00 . A A .  21 ARG HG3  1 1 
       36 68970 1 1  21 ARG HH11 H   5.884   7.824 -19.245 1.00 . A A .  21 ARG HH11 1 1 
       36 68971 1 1  21 ARG HH12 H   5.443   8.113 -20.895 1.00 . A A .  21 ARG HH12 1 1 
       36 68972 1 1  21 ARG HH21 H   8.737   8.206 -22.063 1.00 . A A .  21 ARG HH21 1 1 
       36 68973 1 1  21 ARG HH22 H   7.065   8.330 -22.496 1.00 . A A .  21 ARG HH22 1 1 
       36 68974 1 1  21 ARG N    N   9.999   5.614 -14.931 1.00 . A A .  21 ARG N    1 1 
       36 68975 1 1  21 ARG NE   N   8.367   7.807 -19.614 1.00 . A A .  21 ARG NE   1 1 
       36 68976 1 1  21 ARG NH1  N   6.146   7.974 -20.197 1.00 . A A .  21 ARG NH1  1 1 
       36 68977 1 1  21 ARG NH2  N   7.772   8.192 -21.802 1.00 . A A .  21 ARG NH2  1 1 
       36 68978 1 1  21 ARG O    O  10.764   8.657 -13.316 1.00 . A A .  21 ARG O    1 1 
       36 68979 1 1  22 GLY C    C  10.259   7.045 -10.482 1.00 . A A .  22 GLY C    1 1 
       36 68980 1 1  22 GLY CA   C   9.137   7.540 -11.375 1.00 . A A .  22 GLY CA   1 1 
       36 68981 1 1  22 GLY H    H   8.742   6.301 -13.039 1.00 . A A .  22 GLY H    1 1 
       36 68982 1 1  22 GLY HA2  H   8.195   7.194 -10.975 1.00 . A A .  22 GLY HA2  1 1 
       36 68983 1 1  22 GLY HA3  H   9.141   8.620 -11.373 1.00 . A A .  22 GLY HA3  1 1 
       36 68984 1 1  22 GLY N    N   9.263   7.076 -12.738 1.00 . A A .  22 GLY N    1 1 
       36 68985 1 1  22 GLY O    O  11.316   7.670 -10.406 1.00 . A A .  22 GLY O    1 1 
       36 68986 1 1  23 TYR C    C  11.265   3.918  -8.984 1.00 . A A .  23 TYR C    1 1 
       36 68987 1 1  23 TYR CA   C  11.028   5.416  -8.854 1.00 . A A .  23 TYR CA   1 1 
       36 68988 1 1  23 TYR CB   C  10.646   5.755  -7.416 1.00 . A A .  23 TYR CB   1 1 
       36 68989 1 1  23 TYR CD1  C   9.813   8.137  -7.476 1.00 . A A .  23 TYR CD1  1 1 
       36 68990 1 1  23 TYR CD2  C  11.886   7.697  -6.383 1.00 . A A .  23 TYR CD2  1 1 
       36 68991 1 1  23 TYR CE1  C   9.935   9.480  -7.177 1.00 . A A .  23 TYR CE1  1 1 
       36 68992 1 1  23 TYR CE2  C  12.015   9.040  -6.081 1.00 . A A .  23 TYR CE2  1 1 
       36 68993 1 1  23 TYR CG   C  10.785   7.224  -7.085 1.00 . A A .  23 TYR CG   1 1 
       36 68994 1 1  23 TYR CZ   C  11.037   9.926  -6.480 1.00 . A A .  23 TYR CZ   1 1 
       36 68995 1 1  23 TYR H    H   9.145   5.505  -9.846 1.00 . A A .  23 TYR H    1 1 
       36 68996 1 1  23 TYR HA   H  11.951   5.911  -9.089 1.00 . A A .  23 TYR HA   1 1 
       36 68997 1 1  23 TYR HB2  H   9.616   5.475  -7.251 1.00 . A A .  23 TYR HB2  1 1 
       36 68998 1 1  23 TYR HB3  H  11.277   5.197  -6.743 1.00 . A A .  23 TYR HB3  1 1 
       36 68999 1 1  23 TYR HD1  H   8.951   7.784  -8.021 1.00 . A A .  23 TYR HD1  1 1 
       36 69000 1 1  23 TYR HD2  H  12.651   7.000  -6.073 1.00 . A A .  23 TYR HD2  1 1 
       36 69001 1 1  23 TYR HE1  H   9.168  10.174  -7.490 1.00 . A A .  23 TYR HE1  1 1 
       36 69002 1 1  23 TYR HE2  H  12.878   9.389  -5.535 1.00 . A A .  23 TYR HE2  1 1 
       36 69003 1 1  23 TYR HH   H  10.304  11.620  -5.939 1.00 . A A .  23 TYR HH   1 1 
       36 69004 1 1  23 TYR N    N  10.020   5.940  -9.772 1.00 . A A .  23 TYR N    1 1 
       36 69005 1 1  23 TYR O    O  10.645   3.235  -9.799 1.00 . A A .  23 TYR O    1 1 
       36 69006 1 1  23 TYR OH   O  11.162  11.264  -6.181 1.00 . A A .  23 TYR OH   1 1 
       36 69007 1 1  24 SER C    C  11.688   1.188  -7.263 1.00 . A A .  24 SER C    1 1 
       36 69008 1 1  24 SER CA   C  12.591   2.030  -8.156 1.00 . A A .  24 SER CA   1 1 
       36 69009 1 1  24 SER CB   C  14.043   1.891  -7.697 1.00 . A A .  24 SER CB   1 1 
       36 69010 1 1  24 SER H    H  12.659   4.049  -7.557 1.00 . A A .  24 SER H    1 1 
       36 69011 1 1  24 SER HA   H  12.514   1.664  -9.164 1.00 . A A .  24 SER HA   1 1 
       36 69012 1 1  24 SER HB2  H  14.384   0.885  -7.889 1.00 . A A .  24 SER HB2  1 1 
       36 69013 1 1  24 SER HB3  H  14.659   2.590  -8.245 1.00 . A A .  24 SER HB3  1 1 
       36 69014 1 1  24 SER HG   H  13.678   1.502  -5.812 1.00 . A A .  24 SER HG   1 1 
       36 69015 1 1  24 SER N    N  12.202   3.433  -8.166 1.00 . A A .  24 SER N    1 1 
       36 69016 1 1  24 SER O    O  10.885   1.710  -6.491 1.00 . A A .  24 SER O    1 1 
       36 69017 1 1  24 SER OG   O  14.170   2.158  -6.311 1.00 . A A .  24 SER OG   1 1 
       36 69018 1 1  25 LEU C    C  10.940  -0.710  -5.158 1.00 . A A .  25 LEU C    1 1 
       36 69019 1 1  25 LEU CA   C  11.078  -1.098  -6.631 1.00 . A A .  25 LEU CA   1 1 
       36 69020 1 1  25 LEU CB   C  11.753  -2.462  -6.749 1.00 . A A .  25 LEU CB   1 1 
       36 69021 1 1  25 LEU CD1  C  12.111  -4.358  -8.337 1.00 . A A .  25 LEU CD1  1 1 
       36 69022 1 1  25 LEU CD2  C  10.000  -4.215  -7.006 1.00 . A A .  25 LEU CD2  1 1 
       36 69023 1 1  25 LEU CG   C  11.083  -3.425  -7.718 1.00 . A A .  25 LEU CG   1 1 
       36 69024 1 1  25 LEU H    H  12.508  -0.455  -8.034 1.00 . A A .  25 LEU H    1 1 
       36 69025 1 1  25 LEU HA   H  10.093  -1.160  -7.068 1.00 . A A .  25 LEU HA   1 1 
       36 69026 1 1  25 LEU HB2  H  12.771  -2.308  -7.079 1.00 . A A .  25 LEU HB2  1 1 
       36 69027 1 1  25 LEU HB3  H  11.771  -2.921  -5.774 1.00 . A A .  25 LEU HB3  1 1 
       36 69028 1 1  25 LEU HD11 H  13.102  -4.039  -8.053 1.00 . A A .  25 LEU HD11 1 1 
       36 69029 1 1  25 LEU HD12 H  11.940  -5.365  -7.987 1.00 . A A .  25 LEU HD12 1 1 
       36 69030 1 1  25 LEU HD13 H  12.019  -4.331  -9.413 1.00 . A A .  25 LEU HD13 1 1 
       36 69031 1 1  25 LEU HD21 H  10.437  -4.768  -6.188 1.00 . A A .  25 LEU HD21 1 1 
       36 69032 1 1  25 LEU HD22 H   9.253  -3.535  -6.621 1.00 . A A .  25 LEU HD22 1 1 
       36 69033 1 1  25 LEU HD23 H   9.538  -4.900  -7.700 1.00 . A A .  25 LEU HD23 1 1 
       36 69034 1 1  25 LEU HG   H  10.623  -2.857  -8.513 1.00 . A A .  25 LEU HG   1 1 
       36 69035 1 1  25 LEU N    N  11.846  -0.124  -7.393 1.00 . A A .  25 LEU N    1 1 
       36 69036 1 1  25 LEU O    O   9.827  -0.583  -4.649 1.00 . A A .  25 LEU O    1 1 
       36 69037 1 1  26 GLY C    C  11.053   0.873  -2.705 1.00 . A A .  26 GLY C    1 1 
       36 69038 1 1  26 GLY CA   C  12.061  -0.206  -3.064 1.00 . A A .  26 GLY CA   1 1 
       36 69039 1 1  26 GLY H    H  12.929  -0.692  -4.932 1.00 . A A .  26 GLY H    1 1 
       36 69040 1 1  26 GLY HA2  H  13.048   0.136  -2.785 1.00 . A A .  26 GLY HA2  1 1 
       36 69041 1 1  26 GLY HA3  H  11.832  -1.093  -2.494 1.00 . A A .  26 GLY HA3  1 1 
       36 69042 1 1  26 GLY N    N  12.072  -0.552  -4.478 1.00 . A A .  26 GLY N    1 1 
       36 69043 1 1  26 GLY O    O  10.427   0.813  -1.647 1.00 . A A .  26 GLY O    1 1 
       36 69044 1 1  27 ASN C    C   8.519   2.481  -3.380 1.00 . A A .  27 ASN C    1 1 
       36 69045 1 1  27 ASN CA   C   9.968   2.960  -3.329 1.00 . A A .  27 ASN CA   1 1 
       36 69046 1 1  27 ASN CB   C  10.187   4.080  -4.344 1.00 . A A .  27 ASN CB   1 1 
       36 69047 1 1  27 ASN CG   C  11.655   4.412  -4.530 1.00 . A A .  27 ASN CG   1 1 
       36 69048 1 1  27 ASN H    H  11.435   1.860  -4.399 1.00 . A A .  27 ASN H    1 1 
       36 69049 1 1  27 ASN HA   H  10.170   3.343  -2.341 1.00 . A A .  27 ASN HA   1 1 
       36 69050 1 1  27 ASN HB2  H   9.781   3.780  -5.298 1.00 . A A .  27 ASN HB2  1 1 
       36 69051 1 1  27 ASN HB3  H   9.676   4.970  -4.003 1.00 . A A .  27 ASN HB3  1 1 
       36 69052 1 1  27 ASN HD21 H  11.591   5.669  -2.990 1.00 . A A .  27 ASN HD21 1 1 
       36 69053 1 1  27 ASN HD22 H  13.122   5.522  -3.778 1.00 . A A .  27 ASN HD22 1 1 
       36 69054 1 1  27 ASN N    N  10.902   1.863  -3.577 1.00 . A A .  27 ASN N    1 1 
       36 69055 1 1  27 ASN ND2  N  12.175   5.289  -3.680 1.00 . A A .  27 ASN ND2  1 1 
       36 69056 1 1  27 ASN O    O   7.663   2.990  -2.657 1.00 . A A .  27 ASN O    1 1 
       36 69057 1 1  27 ASN OD1  O  12.313   3.887  -5.427 1.00 . A A .  27 ASN OD1  1 1 
       36 69058 1 1  28 TRP C    C   6.536   0.081  -3.183 1.00 . A A .  28 TRP C    1 1 
       36 69059 1 1  28 TRP CA   C   6.907   0.946  -4.374 1.00 . A A .  28 TRP CA   1 1 
       36 69060 1 1  28 TRP CB   C   6.808   0.141  -5.659 1.00 . A A .  28 TRP CB   1 1 
       36 69061 1 1  28 TRP CD1  C   8.187   1.131  -7.547 1.00 . A A .  28 TRP CD1  1 1 
       36 69062 1 1  28 TRP CD2  C   6.075   1.858  -7.472 1.00 . A A .  28 TRP CD2  1 1 
       36 69063 1 1  28 TRP CE2  C   6.729   2.499  -8.539 1.00 . A A .  28 TRP CE2  1 1 
       36 69064 1 1  28 TRP CE3  C   4.730   2.150  -7.228 1.00 . A A .  28 TRP CE3  1 1 
       36 69065 1 1  28 TRP CG   C   7.030   0.997  -6.852 1.00 . A A .  28 TRP CG   1 1 
       36 69066 1 1  28 TRP CH2  C   4.764   3.684  -9.103 1.00 . A A .  28 TRP CH2  1 1 
       36 69067 1 1  28 TRP CZ2  C   6.085   3.417  -9.363 1.00 . A A .  28 TRP CZ2  1 1 
       36 69068 1 1  28 TRP CZ3  C   4.086   3.058  -8.043 1.00 . A A .  28 TRP CZ3  1 1 
       36 69069 1 1  28 TRP H    H   8.979   1.131  -4.778 1.00 . A A .  28 TRP H    1 1 
       36 69070 1 1  28 TRP HA   H   6.213   1.770  -4.434 1.00 . A A .  28 TRP HA   1 1 
       36 69071 1 1  28 TRP HB2  H   7.556  -0.639  -5.653 1.00 . A A .  28 TRP HB2  1 1 
       36 69072 1 1  28 TRP HB3  H   5.826  -0.299  -5.734 1.00 . A A .  28 TRP HB3  1 1 
       36 69073 1 1  28 TRP HD1  H   9.097   0.598  -7.318 1.00 . A A .  28 TRP HD1  1 1 
       36 69074 1 1  28 TRP HE1  H   8.719   2.318  -9.183 1.00 . A A .  28 TRP HE1  1 1 
       36 69075 1 1  28 TRP HE3  H   4.196   1.677  -6.417 1.00 . A A .  28 TRP HE3  1 1 
       36 69076 1 1  28 TRP HH2  H   4.223   4.390  -9.716 1.00 . A A .  28 TRP HH2  1 1 
       36 69077 1 1  28 TRP HZ2  H   6.596   3.906 -10.182 1.00 . A A .  28 TRP HZ2  1 1 
       36 69078 1 1  28 TRP HZ3  H   3.042   3.291  -7.867 1.00 . A A .  28 TRP HZ3  1 1 
       36 69079 1 1  28 TRP N    N   8.251   1.499  -4.233 1.00 . A A .  28 TRP N    1 1 
       36 69080 1 1  28 TRP NE1  N   8.024   2.044  -8.555 1.00 . A A .  28 TRP NE1  1 1 
       36 69081 1 1  28 TRP O    O   5.400   0.114  -2.713 1.00 . A A .  28 TRP O    1 1 
       36 69082 1 1  29 VAL C    C   7.052  -0.749  -0.288 1.00 . A A .  29 VAL C    1 1 
       36 69083 1 1  29 VAL CA   C   7.262  -1.561  -1.555 1.00 . A A .  29 VAL CA   1 1 
       36 69084 1 1  29 VAL CB   C   8.443  -2.530  -1.352 1.00 . A A .  29 VAL CB   1 1 
       36 69085 1 1  29 VAL CG1  C   8.202  -3.441  -0.159 1.00 . A A .  29 VAL CG1  1 1 
       36 69086 1 1  29 VAL CG2  C   8.686  -3.339  -2.618 1.00 . A A .  29 VAL CG2  1 1 
       36 69087 1 1  29 VAL H    H   8.389  -0.687  -3.098 1.00 . A A .  29 VAL H    1 1 
       36 69088 1 1  29 VAL HA   H   6.373  -2.134  -1.751 1.00 . A A .  29 VAL HA   1 1 
       36 69089 1 1  29 VAL HB   H   9.328  -1.944  -1.153 1.00 . A A .  29 VAL HB   1 1 
       36 69090 1 1  29 VAL HG11 H   7.527  -2.959   0.532 1.00 . A A .  29 VAL HG11 1 1 
       36 69091 1 1  29 VAL HG12 H   7.770  -4.372  -0.496 1.00 . A A .  29 VAL HG12 1 1 
       36 69092 1 1  29 VAL HG13 H   9.142  -3.640   0.337 1.00 . A A .  29 VAL HG13 1 1 
       36 69093 1 1  29 VAL HG21 H   8.230  -2.836  -3.459 1.00 . A A .  29 VAL HG21 1 1 
       36 69094 1 1  29 VAL HG22 H   9.748  -3.429  -2.788 1.00 . A A .  29 VAL HG22 1 1 
       36 69095 1 1  29 VAL HG23 H   8.252  -4.321  -2.508 1.00 . A A .  29 VAL HG23 1 1 
       36 69096 1 1  29 VAL N    N   7.496  -0.691  -2.693 1.00 . A A .  29 VAL N    1 1 
       36 69097 1 1  29 VAL O    O   6.101  -0.973   0.453 1.00 . A A .  29 VAL O    1 1 
       36 69098 1 1  30 CYS C    C   6.583   1.839   1.158 1.00 . A A .  30 CYS C    1 1 
       36 69099 1 1  30 CYS CA   C   7.883   1.035   1.130 1.00 . A A .  30 CYS CA   1 1 
       36 69100 1 1  30 CYS CB   C   9.083   1.976   1.152 1.00 . A A .  30 CYS CB   1 1 
       36 69101 1 1  30 CYS H    H   8.699   0.305  -0.673 1.00 . A A .  30 CYS H    1 1 
       36 69102 1 1  30 CYS HA   H   7.919   0.399   2.001 1.00 . A A .  30 CYS HA   1 1 
       36 69103 1 1  30 CYS HB2  H   9.971   1.419   0.895 1.00 . A A .  30 CYS HB2  1 1 
       36 69104 1 1  30 CYS HB3  H   8.931   2.757   0.422 1.00 . A A .  30 CYS HB3  1 1 
       36 69105 1 1  30 CYS N    N   7.954   0.186  -0.048 1.00 . A A .  30 CYS N    1 1 
       36 69106 1 1  30 CYS O    O   5.905   1.904   2.186 1.00 . A A .  30 CYS O    1 1 
       36 69107 1 1  30 CYS SG   S   9.381   2.772   2.759 1.00 . A A .  30 CYS SG   1 1 
       36 69108 1 1  31 ALA C    C   3.776   2.423   0.117 1.00 . A A .  31 ALA C    1 1 
       36 69109 1 1  31 ALA CA   C   5.034   3.264  -0.071 1.00 . A A .  31 ALA CA   1 1 
       36 69110 1 1  31 ALA CB   C   4.989   3.983  -1.410 1.00 . A A .  31 ALA CB   1 1 
       36 69111 1 1  31 ALA H    H   6.823   2.372  -0.761 1.00 . A A .  31 ALA H    1 1 
       36 69112 1 1  31 ALA HA   H   5.071   4.011   0.708 1.00 . A A .  31 ALA HA   1 1 
       36 69113 1 1  31 ALA HB1  H   5.542   3.413  -2.143 1.00 . A A .  31 ALA HB1  1 1 
       36 69114 1 1  31 ALA HB2  H   3.964   4.084  -1.731 1.00 . A A .  31 ALA HB2  1 1 
       36 69115 1 1  31 ALA HB3  H   5.433   4.962  -1.307 1.00 . A A .  31 ALA HB3  1 1 
       36 69116 1 1  31 ALA N    N   6.244   2.455   0.027 1.00 . A A .  31 ALA N    1 1 
       36 69117 1 1  31 ALA O    O   2.869   2.807   0.853 1.00 . A A .  31 ALA O    1 1 
       36 69118 1 1  32 ALA C    C   2.456  -0.233   0.923 1.00 . A A .  32 ALA C    1 1 
       36 69119 1 1  32 ALA CA   C   2.573   0.389  -0.464 1.00 . A A .  32 ALA CA   1 1 
       36 69120 1 1  32 ALA CB   C   2.662  -0.698  -1.523 1.00 . A A .  32 ALA CB   1 1 
       36 69121 1 1  32 ALA H    H   4.480   1.024  -1.126 1.00 . A A .  32 ALA H    1 1 
       36 69122 1 1  32 ALA HA   H   1.686   0.974  -0.659 1.00 . A A .  32 ALA HA   1 1 
       36 69123 1 1  32 ALA HB1  H   3.267  -0.350  -2.347 1.00 . A A .  32 ALA HB1  1 1 
       36 69124 1 1  32 ALA HB2  H   3.109  -1.583  -1.096 1.00 . A A .  32 ALA HB2  1 1 
       36 69125 1 1  32 ALA HB3  H   1.670  -0.935  -1.881 1.00 . A A .  32 ALA HB3  1 1 
       36 69126 1 1  32 ALA N    N   3.725   1.278  -0.555 1.00 . A A .  32 ALA N    1 1 
       36 69127 1 1  32 ALA O    O   1.367  -0.300   1.493 1.00 . A A .  32 ALA O    1 1 
       36 69128 1 1  33 LYS C    C   2.914  -0.481   3.821 1.00 . A A .  33 LYS C    1 1 
       36 69129 1 1  33 LYS CA   C   3.617  -1.329   2.770 1.00 . A A .  33 LYS CA   1 1 
       36 69130 1 1  33 LYS CB   C   5.064  -1.576   3.201 1.00 . A A .  33 LYS CB   1 1 
       36 69131 1 1  33 LYS CD   C   6.170  -3.231   4.738 1.00 . A A .  33 LYS CD   1 1 
       36 69132 1 1  33 LYS CE   C   5.591  -4.363   5.571 1.00 . A A .  33 LYS CE   1 1 
       36 69133 1 1  33 LYS CG   C   5.201  -2.065   4.635 1.00 . A A .  33 LYS CG   1 1 
       36 69134 1 1  33 LYS H    H   4.416  -0.627   0.951 1.00 . A A .  33 LYS H    1 1 
       36 69135 1 1  33 LYS HA   H   3.110  -2.277   2.694 1.00 . A A .  33 LYS HA   1 1 
       36 69136 1 1  33 LYS HB2  H   5.501  -2.317   2.548 1.00 . A A .  33 LYS HB2  1 1 
       36 69137 1 1  33 LYS HB3  H   5.618  -0.654   3.103 1.00 . A A .  33 LYS HB3  1 1 
       36 69138 1 1  33 LYS HD2  H   6.380  -3.601   3.744 1.00 . A A .  33 LYS HD2  1 1 
       36 69139 1 1  33 LYS HD3  H   7.085  -2.887   5.197 1.00 . A A .  33 LYS HD3  1 1 
       36 69140 1 1  33 LYS HE2  H   5.217  -3.954   6.499 1.00 . A A .  33 LYS HE2  1 1 
       36 69141 1 1  33 LYS HE3  H   4.779  -4.817   5.025 1.00 . A A .  33 LYS HE3  1 1 
       36 69142 1 1  33 LYS HG2  H   5.564  -1.253   5.248 1.00 . A A .  33 LYS HG2  1 1 
       36 69143 1 1  33 LYS HG3  H   4.231  -2.381   4.990 1.00 . A A .  33 LYS HG3  1 1 
       36 69144 1 1  33 LYS HZ1  H   7.432  -4.972   6.351 1.00 . A A .  33 LYS HZ1  1 1 
       36 69145 1 1  33 LYS HZ2  H   6.205  -6.127   6.506 1.00 . A A .  33 LYS HZ2  1 1 
       36 69146 1 1  33 LYS HZ3  H   6.930  -5.861   5.001 1.00 . A A .  33 LYS HZ3  1 1 
       36 69147 1 1  33 LYS N    N   3.583  -0.697   1.455 1.00 . A A .  33 LYS N    1 1 
       36 69148 1 1  33 LYS NZ   N   6.611  -5.404   5.879 1.00 . A A .  33 LYS NZ   1 1 
       36 69149 1 1  33 LYS O    O   2.017  -0.954   4.510 1.00 . A A .  33 LYS O    1 1 
       36 69150 1 1  34 PHE C    C   1.427   2.223   4.527 1.00 . A A .  34 PHE C    1 1 
       36 69151 1 1  34 PHE CA   C   2.761   1.642   4.964 1.00 . A A .  34 PHE CA   1 1 
       36 69152 1 1  34 PHE CB   C   3.728   2.751   5.327 1.00 . A A .  34 PHE CB   1 1 
       36 69153 1 1  34 PHE CD1  C   4.119   2.390   7.779 1.00 . A A .  34 PHE CD1  1 1 
       36 69154 1 1  34 PHE CD2  C   5.963   2.137   6.287 1.00 . A A .  34 PHE CD2  1 1 
       36 69155 1 1  34 PHE CE1  C   4.939   2.084   8.848 1.00 . A A .  34 PHE CE1  1 1 
       36 69156 1 1  34 PHE CE2  C   6.787   1.831   7.353 1.00 . A A .  34 PHE CE2  1 1 
       36 69157 1 1  34 PHE CG   C   4.622   2.419   6.487 1.00 . A A .  34 PHE CG   1 1 
       36 69158 1 1  34 PHE CZ   C   6.275   1.805   8.635 1.00 . A A .  34 PHE CZ   1 1 
       36 69159 1 1  34 PHE H    H   4.086   1.084   3.405 1.00 . A A .  34 PHE H    1 1 
       36 69160 1 1  34 PHE HA   H   2.594   1.055   5.830 1.00 . A A .  34 PHE HA   1 1 
       36 69161 1 1  34 PHE HB2  H   4.348   2.934   4.482 1.00 . A A .  34 PHE HB2  1 1 
       36 69162 1 1  34 PHE HB3  H   3.175   3.647   5.570 1.00 . A A .  34 PHE HB3  1 1 
       36 69163 1 1  34 PHE HD1  H   3.075   2.609   7.947 1.00 . A A .  34 PHE HD1  1 1 
       36 69164 1 1  34 PHE HD2  H   6.365   2.158   5.285 1.00 . A A .  34 PHE HD2  1 1 
       36 69165 1 1  34 PHE HE1  H   4.536   2.064   9.850 1.00 . A A .  34 PHE HE1  1 1 
       36 69166 1 1  34 PHE HE2  H   7.832   1.611   7.184 1.00 . A A .  34 PHE HE2  1 1 
       36 69167 1 1  34 PHE HZ   H   6.917   1.565   9.470 1.00 . A A .  34 PHE HZ   1 1 
       36 69168 1 1  34 PHE N    N   3.346   0.762   3.964 1.00 . A A .  34 PHE N    1 1 
       36 69169 1 1  34 PHE O    O   0.666   2.724   5.355 1.00 . A A .  34 PHE O    1 1 
       36 69170 1 1  35 GLU C    C  -1.301   1.840   3.116 1.00 . A A .  35 GLU C    1 1 
       36 69171 1 1  35 GLU CA   C  -0.109   2.705   2.719 1.00 . A A .  35 GLU CA   1 1 
       36 69172 1 1  35 GLU CB   C  -0.035   2.801   1.194 1.00 . A A .  35 GLU CB   1 1 
       36 69173 1 1  35 GLU CD   C  -0.921   5.161   1.518 1.00 . A A .  35 GLU CD   1 1 
       36 69174 1 1  35 GLU CG   C  -0.088   4.226   0.657 1.00 . A A .  35 GLU CG   1 1 
       36 69175 1 1  35 GLU H    H   1.772   1.771   2.601 1.00 . A A .  35 GLU H    1 1 
       36 69176 1 1  35 GLU HA   H  -0.242   3.694   3.128 1.00 . A A .  35 GLU HA   1 1 
       36 69177 1 1  35 GLU HB2  H   0.890   2.350   0.865 1.00 . A A .  35 GLU HB2  1 1 
       36 69178 1 1  35 GLU HB3  H  -0.861   2.248   0.772 1.00 . A A .  35 GLU HB3  1 1 
       36 69179 1 1  35 GLU HG2  H   0.919   4.614   0.609 1.00 . A A .  35 GLU HG2  1 1 
       36 69180 1 1  35 GLU HG3  H  -0.509   4.205  -0.337 1.00 . A A .  35 GLU HG3  1 1 
       36 69181 1 1  35 GLU N    N   1.140   2.168   3.236 1.00 . A A .  35 GLU N    1 1 
       36 69182 1 1  35 GLU O    O  -2.288   2.336   3.659 1.00 . A A .  35 GLU O    1 1 
       36 69183 1 1  35 GLU OE1  O  -2.022   4.755   1.945 1.00 . A A .  35 GLU OE1  1 1 
       36 69184 1 1  35 GLU OE2  O  -0.473   6.300   1.761 1.00 . A A .  35 GLU OE2  1 1 
       36 69185 1 1  36 SER C    C  -1.833  -1.645   3.756 1.00 . A A .  36 SER C    1 1 
       36 69186 1 1  36 SER CA   C  -2.315  -0.373   3.068 1.00 . A A .  36 SER CA   1 1 
       36 69187 1 1  36 SER CB   C  -3.006  -0.744   1.750 1.00 . A A .  36 SER CB   1 1 
       36 69188 1 1  36 SER H    H  -0.420   0.236   2.323 1.00 . A A .  36 SER H    1 1 
       36 69189 1 1  36 SER HA   H  -3.026   0.127   3.707 1.00 . A A .  36 SER HA   1 1 
       36 69190 1 1  36 SER HB2  H  -3.768  -1.484   1.935 1.00 . A A .  36 SER HB2  1 1 
       36 69191 1 1  36 SER HB3  H  -3.456   0.136   1.317 1.00 . A A .  36 SER HB3  1 1 
       36 69192 1 1  36 SER HG   H  -1.249  -0.790   0.886 1.00 . A A .  36 SER HG   1 1 
       36 69193 1 1  36 SER N    N  -1.219   0.556   2.793 1.00 . A A .  36 SER N    1 1 
       36 69194 1 1  36 SER O    O  -2.578  -2.620   3.850 1.00 . A A .  36 SER O    1 1 
       36 69195 1 1  36 SER OG   O  -2.074  -1.278   0.826 1.00 . A A .  36 SER OG   1 1 
       36 69196 1 1  37 ASN C    C  -0.056  -3.987   3.865 1.00 . A A .  37 ASN C    1 1 
       36 69197 1 1  37 ASN CA   C  -0.025  -2.829   4.852 1.00 . A A .  37 ASN CA   1 1 
       36 69198 1 1  37 ASN CB   C  -0.809  -3.185   6.119 1.00 . A A .  37 ASN CB   1 1 
       36 69199 1 1  37 ASN CG   C   0.099  -3.479   7.297 1.00 . A A .  37 ASN CG   1 1 
       36 69200 1 1  37 ASN H    H  -0.033  -0.848   4.085 1.00 . A A .  37 ASN H    1 1 
       36 69201 1 1  37 ASN HA   H   1.001  -2.615   5.113 1.00 . A A .  37 ASN HA   1 1 
       36 69202 1 1  37 ASN HB2  H  -1.451  -2.358   6.381 1.00 . A A .  37 ASN HB2  1 1 
       36 69203 1 1  37 ASN HB3  H  -1.414  -4.059   5.926 1.00 . A A .  37 ASN HB3  1 1 
       36 69204 1 1  37 ASN HD21 H   0.992  -4.934   6.277 1.00 . A A .  37 ASN HD21 1 1 
       36 69205 1 1  37 ASN HD22 H   1.578  -4.672   7.882 1.00 . A A .  37 ASN HD22 1 1 
       36 69206 1 1  37 ASN N    N  -0.587  -1.646   4.209 1.00 . A A .  37 ASN N    1 1 
       36 69207 1 1  37 ASN ND2  N   0.979  -4.461   7.136 1.00 . A A .  37 ASN ND2  1 1 
       36 69208 1 1  37 ASN O    O  -0.118  -5.150   4.249 1.00 . A A .  37 ASN O    1 1 
       36 69209 1 1  37 ASN OD1  O   0.011  -2.831   8.340 1.00 . A A .  37 ASN OD1  1 1 
       36 69210 1 1  38 PHE C    C  -1.394  -5.172   1.279 1.00 . A A .  38 PHE C    1 1 
       36 69211 1 1  38 PHE CA   C  -0.020  -4.551   1.466 1.00 . A A .  38 PHE CA   1 1 
       36 69212 1 1  38 PHE CB   C   1.066  -5.618   1.617 1.00 . A A .  38 PHE CB   1 1 
       36 69213 1 1  38 PHE CD1  C   2.688  -4.194   0.341 1.00 . A A .  38 PHE CD1  1 1 
       36 69214 1 1  38 PHE CD2  C   3.493  -5.414   2.226 1.00 . A A .  38 PHE CD2  1 1 
       36 69215 1 1  38 PHE CE1  C   3.949  -3.677   0.130 1.00 . A A .  38 PHE CE1  1 1 
       36 69216 1 1  38 PHE CE2  C   4.758  -4.898   2.018 1.00 . A A .  38 PHE CE2  1 1 
       36 69217 1 1  38 PHE CG   C   2.445  -5.069   1.390 1.00 . A A .  38 PHE CG   1 1 
       36 69218 1 1  38 PHE CZ   C   4.986  -4.030   0.969 1.00 . A A .  38 PHE CZ   1 1 
       36 69219 1 1  38 PHE H    H   0.055  -2.684   2.378 1.00 . A A .  38 PHE H    1 1 
       36 69220 1 1  38 PHE HA   H   0.198  -3.972   0.581 1.00 . A A .  38 PHE HA   1 1 
       36 69221 1 1  38 PHE HB2  H   1.027  -6.035   2.611 1.00 . A A .  38 PHE HB2  1 1 
       36 69222 1 1  38 PHE HB3  H   0.895  -6.402   0.894 1.00 . A A .  38 PHE HB3  1 1 
       36 69223 1 1  38 PHE HD1  H   1.877  -3.919  -0.317 1.00 . A A .  38 PHE HD1  1 1 
       36 69224 1 1  38 PHE HD2  H   3.317  -6.094   3.046 1.00 . A A .  38 PHE HD2  1 1 
       36 69225 1 1  38 PHE HE1  H   4.123  -2.995  -0.691 1.00 . A A .  38 PHE HE1  1 1 
       36 69226 1 1  38 PHE HE2  H   5.566  -5.170   2.678 1.00 . A A .  38 PHE HE2  1 1 
       36 69227 1 1  38 PHE HZ   H   5.974  -3.626   0.806 1.00 . A A .  38 PHE HZ   1 1 
       36 69228 1 1  38 PHE N    N  -0.006  -3.622   2.585 1.00 . A A .  38 PHE N    1 1 
       36 69229 1 1  38 PHE O    O  -1.530  -6.221   0.657 1.00 . A A .  38 PHE O    1 1 
       36 69230 1 1  39 ASN C    C  -4.342  -4.488   0.296 1.00 . A A .  39 ASN C    1 1 
       36 69231 1 1  39 ASN CA   C  -3.786  -4.968   1.628 1.00 . A A .  39 ASN CA   1 1 
       36 69232 1 1  39 ASN CB   C  -4.659  -4.478   2.783 1.00 . A A .  39 ASN CB   1 1 
       36 69233 1 1  39 ASN CG   C  -6.027  -5.136   2.797 1.00 . A A .  39 ASN CG   1 1 
       36 69234 1 1  39 ASN H    H  -2.265  -3.637   2.229 1.00 . A A .  39 ASN H    1 1 
       36 69235 1 1  39 ASN HA   H  -3.766  -6.048   1.630 1.00 . A A .  39 ASN HA   1 1 
       36 69236 1 1  39 ASN HB2  H  -4.166  -4.700   3.718 1.00 . A A .  39 ASN HB2  1 1 
       36 69237 1 1  39 ASN HB3  H  -4.794  -3.411   2.696 1.00 . A A .  39 ASN HB3  1 1 
       36 69238 1 1  39 ASN HD21 H  -6.562  -4.045   4.370 1.00 . A A .  39 ASN HD21 1 1 
       36 69239 1 1  39 ASN HD22 H  -7.757  -5.141   3.776 1.00 . A A .  39 ASN HD22 1 1 
       36 69240 1 1  39 ASN N    N  -2.421  -4.493   1.779 1.00 . A A .  39 ASN N    1 1 
       36 69241 1 1  39 ASN ND2  N  -6.867  -4.733   3.744 1.00 . A A .  39 ASN ND2  1 1 
       36 69242 1 1  39 ASN O    O  -4.580  -3.296   0.100 1.00 . A A .  39 ASN O    1 1 
       36 69243 1 1  39 ASN OD1  O  -6.324  -5.995   1.967 1.00 . A A .  39 ASN OD1  1 1 
       36 69244 1 1  40 THR C    C  -6.487  -4.795  -1.908 1.00 . A A .  40 THR C    1 1 
       36 69245 1 1  40 THR CA   C  -5.005  -5.107  -1.953 1.00 . A A .  40 THR CA   1 1 
       36 69246 1 1  40 THR CB   C  -4.753  -6.278  -2.921 1.00 . A A .  40 THR CB   1 1 
       36 69247 1 1  40 THR CG2  C  -3.511  -7.055  -2.510 1.00 . A A .  40 THR CG2  1 1 
       36 69248 1 1  40 THR H    H  -4.287  -6.348  -0.410 1.00 . A A .  40 THR H    1 1 
       36 69249 1 1  40 THR HA   H  -4.470  -4.241  -2.315 1.00 . A A .  40 THR HA   1 1 
       36 69250 1 1  40 THR HB   H  -4.594  -5.884  -3.909 1.00 . A A .  40 THR HB   1 1 
       36 69251 1 1  40 THR HG1  H  -6.550  -6.816  -3.533 1.00 . A A .  40 THR HG1  1 1 
       36 69252 1 1  40 THR HG21 H  -3.505  -7.184  -1.437 1.00 . A A .  40 THR HG21 1 1 
       36 69253 1 1  40 THR HG22 H  -3.517  -8.023  -2.988 1.00 . A A .  40 THR HG22 1 1 
       36 69254 1 1  40 THR HG23 H  -2.629  -6.510  -2.812 1.00 . A A .  40 THR HG23 1 1 
       36 69255 1 1  40 THR N    N  -4.515  -5.422  -0.624 1.00 . A A .  40 THR N    1 1 
       36 69256 1 1  40 THR O    O  -7.062  -4.272  -2.862 1.00 . A A .  40 THR O    1 1 
       36 69257 1 1  40 THR OG1  O  -5.882  -7.159  -2.935 1.00 . A A .  40 THR OG1  1 1 
       36 69258 1 1  41 GLN C    C  -8.773  -3.834   0.460 1.00 . A A .  41 GLN C    1 1 
       36 69259 1 1  41 GLN CA   C  -8.513  -4.927  -0.578 1.00 . A A .  41 GLN CA   1 1 
       36 69260 1 1  41 GLN CB   C  -9.143  -6.240  -0.128 1.00 . A A .  41 GLN CB   1 1 
       36 69261 1 1  41 GLN CD   C  -9.434  -8.567  -1.065 1.00 . A A .  41 GLN CD   1 1 
       36 69262 1 1  41 GLN CG   C  -9.680  -7.085  -1.271 1.00 . A A .  41 GLN CG   1 1 
       36 69263 1 1  41 GLN H    H  -6.577  -5.567  -0.073 1.00 . A A .  41 GLN H    1 1 
       36 69264 1 1  41 GLN HA   H  -8.952  -4.630  -1.519 1.00 . A A .  41 GLN HA   1 1 
       36 69265 1 1  41 GLN HB2  H  -8.395  -6.819   0.393 1.00 . A A .  41 GLN HB2  1 1 
       36 69266 1 1  41 GLN HB3  H  -9.944  -6.026   0.548 1.00 . A A .  41 GLN HB3  1 1 
       36 69267 1 1  41 GLN HE21 H -10.397  -8.511   0.673 1.00 . A A .  41 GLN HE21 1 1 
       36 69268 1 1  41 GLN HE22 H  -9.771 -10.054   0.212 1.00 . A A .  41 GLN HE22 1 1 
       36 69269 1 1  41 GLN HG2  H -10.744  -6.921  -1.355 1.00 . A A .  41 GLN HG2  1 1 
       36 69270 1 1  41 GLN HG3  H  -9.196  -6.779  -2.187 1.00 . A A .  41 GLN HG3  1 1 
       36 69271 1 1  41 GLN N    N  -7.095  -5.138  -0.786 1.00 . A A .  41 GLN N    1 1 
       36 69272 1 1  41 GLN NE2  N  -9.916  -9.097   0.053 1.00 . A A .  41 GLN NE2  1 1 
       36 69273 1 1  41 GLN O    O  -9.920  -3.575   0.826 1.00 . A A .  41 GLN O    1 1 
       36 69274 1 1  41 GLN OE1  O  -8.818  -9.228  -1.901 1.00 . A A .  41 GLN OE1  1 1 
       36 69275 1 1  42 ALA C    C  -8.484  -0.904   1.403 1.00 . A A .  42 ALA C    1 1 
       36 69276 1 1  42 ALA CA   C  -7.814  -2.159   1.949 1.00 . A A .  42 ALA CA   1 1 
       36 69277 1 1  42 ALA CB   C  -6.443  -1.807   2.501 1.00 . A A .  42 ALA CB   1 1 
       36 69278 1 1  42 ALA H    H  -6.815  -3.467   0.624 1.00 . A A .  42 ALA H    1 1 
       36 69279 1 1  42 ALA HA   H  -8.410  -2.545   2.762 1.00 . A A .  42 ALA HA   1 1 
       36 69280 1 1  42 ALA HB1  H  -5.683  -2.110   1.797 1.00 . A A .  42 ALA HB1  1 1 
       36 69281 1 1  42 ALA HB2  H  -6.291  -2.319   3.439 1.00 . A A .  42 ALA HB2  1 1 
       36 69282 1 1  42 ALA HB3  H  -6.383  -0.740   2.658 1.00 . A A .  42 ALA HB3  1 1 
       36 69283 1 1  42 ALA N    N  -7.703  -3.209   0.942 1.00 . A A .  42 ALA N    1 1 
       36 69284 1 1  42 ALA O    O  -8.148  -0.420   0.320 1.00 . A A .  42 ALA O    1 1 
       36 69285 1 1  43 THR C    C  -9.934   1.894   2.907 1.00 . A A .  43 THR C    1 1 
       36 69286 1 1  43 THR CA   C -10.140   0.836   1.826 1.00 . A A .  43 THR CA   1 1 
       36 69287 1 1  43 THR CB   C -11.650   0.567   1.668 1.00 . A A .  43 THR CB   1 1 
       36 69288 1 1  43 THR CG2  C -11.898  -0.829   1.114 1.00 . A A .  43 THR CG2  1 1 
       36 69289 1 1  43 THR H    H  -9.624  -0.809   3.037 1.00 . A A .  43 THR H    1 1 
       36 69290 1 1  43 THR HA   H  -9.752   1.200   0.883 1.00 . A A .  43 THR HA   1 1 
       36 69291 1 1  43 THR HB   H -12.058   1.290   0.977 1.00 . A A .  43 THR HB   1 1 
       36 69292 1 1  43 THR HG1  H -12.701   1.580   2.994 1.00 . A A .  43 THR HG1  1 1 
       36 69293 1 1  43 THR HG21 H -10.962  -1.263   0.799 1.00 . A A .  43 THR HG21 1 1 
       36 69294 1 1  43 THR HG22 H -12.341  -1.446   1.882 1.00 . A A .  43 THR HG22 1 1 
       36 69295 1 1  43 THR HG23 H -12.569  -0.767   0.271 1.00 . A A .  43 THR HG23 1 1 
       36 69296 1 1  43 THR N    N  -9.418  -0.377   2.183 1.00 . A A .  43 THR N    1 1 
       36 69297 1 1  43 THR O    O -10.032   1.594   4.097 1.00 . A A .  43 THR O    1 1 
       36 69298 1 1  43 THR OG1  O -12.308   0.707   2.932 1.00 . A A .  43 THR OG1  1 1 
       36 69299 1 1  44 ASN C    C -10.299   5.410   3.159 1.00 . A A .  44 ASN C    1 1 
       36 69300 1 1  44 ASN CA   C  -9.417   4.204   3.465 1.00 . A A .  44 ASN CA   1 1 
       36 69301 1 1  44 ASN CB   C  -7.946   4.621   3.459 1.00 . A A .  44 ASN CB   1 1 
       36 69302 1 1  44 ASN CG   C  -7.229   4.230   4.737 1.00 . A A .  44 ASN CG   1 1 
       36 69303 1 1  44 ASN H    H  -9.569   3.324   1.545 1.00 . A A .  44 ASN H    1 1 
       36 69304 1 1  44 ASN HA   H  -9.671   3.828   4.444 1.00 . A A .  44 ASN HA   1 1 
       36 69305 1 1  44 ASN HB2  H  -7.445   4.145   2.629 1.00 . A A .  44 ASN HB2  1 1 
       36 69306 1 1  44 ASN HB3  H  -7.882   5.693   3.346 1.00 . A A .  44 ASN HB3  1 1 
       36 69307 1 1  44 ASN HD21 H  -8.570   5.221   5.821 1.00 . A A .  44 ASN HD21 1 1 
       36 69308 1 1  44 ASN HD22 H  -7.315   4.436   6.713 1.00 . A A .  44 ASN HD22 1 1 
       36 69309 1 1  44 ASN N    N  -9.641   3.127   2.503 1.00 . A A .  44 ASN N    1 1 
       36 69310 1 1  44 ASN ND2  N  -7.758   4.674   5.871 1.00 . A A .  44 ASN ND2  1 1 
       36 69311 1 1  44 ASN O    O -10.013   6.185   2.246 1.00 . A A .  44 ASN O    1 1 
       36 69312 1 1  44 ASN OD1  O  -6.213   3.537   4.705 1.00 . A A .  44 ASN OD1  1 1 
       36 69313 1 1  45 ARG C    C -11.783   7.936   4.423 1.00 . A A .  45 ARG C    1 1 
       36 69314 1 1  45 ARG CA   C -12.299   6.672   3.742 1.00 . A A .  45 ARG CA   1 1 
       36 69315 1 1  45 ARG CB   C -13.679   6.309   4.295 1.00 . A A .  45 ARG CB   1 1 
       36 69316 1 1  45 ARG CD   C -16.163   6.681   4.222 1.00 . A A .  45 ARG CD   1 1 
       36 69317 1 1  45 ARG CG   C -14.812   7.111   3.674 1.00 . A A .  45 ARG CG   1 1 
       36 69318 1 1  45 ARG CZ   C -17.588   8.680   4.047 1.00 . A A .  45 ARG CZ   1 1 
       36 69319 1 1  45 ARG H    H -11.544   4.909   4.641 1.00 . A A .  45 ARG H    1 1 
       36 69320 1 1  45 ARG HA   H -12.384   6.857   2.682 1.00 . A A .  45 ARG HA   1 1 
       36 69321 1 1  45 ARG HB2  H -13.865   5.261   4.109 1.00 . A A .  45 ARG HB2  1 1 
       36 69322 1 1  45 ARG HB3  H -13.685   6.484   5.360 1.00 . A A .  45 ARG HB3  1 1 
       36 69323 1 1  45 ARG HD2  H -16.739   6.244   3.420 1.00 . A A .  45 ARG HD2  1 1 
       36 69324 1 1  45 ARG HD3  H -16.006   5.944   4.996 1.00 . A A .  45 ARG HD3  1 1 
       36 69325 1 1  45 ARG HE   H -16.902   7.913   5.756 1.00 . A A .  45 ARG HE   1 1 
       36 69326 1 1  45 ARG HG2  H -14.662   8.158   3.894 1.00 . A A .  45 ARG HG2  1 1 
       36 69327 1 1  45 ARG HG3  H -14.802   6.961   2.605 1.00 . A A .  45 ARG HG3  1 1 
       36 69328 1 1  45 ARG HH11 H -17.125   7.813   2.281 1.00 . A A .  45 ARG HH11 1 1 
       36 69329 1 1  45 ARG HH12 H -18.128   9.221   2.176 1.00 . A A .  45 ARG HH12 1 1 
       36 69330 1 1  45 ARG HH21 H -18.223   9.767   5.628 1.00 . A A .  45 ARG HH21 1 1 
       36 69331 1 1  45 ARG HH22 H -18.751  10.332   4.078 1.00 . A A .  45 ARG HH22 1 1 
       36 69332 1 1  45 ARG N    N -11.372   5.561   3.929 1.00 . A A .  45 ARG N    1 1 
       36 69333 1 1  45 ARG NE   N -16.909   7.806   4.782 1.00 . A A .  45 ARG NE   1 1 
       36 69334 1 1  45 ARG NH1  N -17.616   8.562   2.726 1.00 . A A .  45 ARG NH1  1 1 
       36 69335 1 1  45 ARG NH2  N -18.241   9.675   4.632 1.00 . A A .  45 ARG NH2  1 1 
       36 69336 1 1  45 ARG O    O -11.407   7.913   5.595 1.00 . A A .  45 ARG O    1 1 
       36 69337 1 1  46 ASN C    C -12.460  11.288   4.376 1.00 . A A .  46 ASN C    1 1 
       36 69338 1 1  46 ASN CA   C -11.301  10.313   4.204 1.00 . A A .  46 ASN CA   1 1 
       36 69339 1 1  46 ASN CB   C -10.246  10.918   3.278 1.00 . A A .  46 ASN CB   1 1 
       36 69340 1 1  46 ASN CG   C  -9.340   9.866   2.666 1.00 . A A .  46 ASN CG   1 1 
       36 69341 1 1  46 ASN H    H -12.082   8.988   2.749 1.00 . A A .  46 ASN H    1 1 
       36 69342 1 1  46 ASN HA   H -10.856  10.131   5.170 1.00 . A A .  46 ASN HA   1 1 
       36 69343 1 1  46 ASN HB2  H -10.739  11.449   2.479 1.00 . A A .  46 ASN HB2  1 1 
       36 69344 1 1  46 ASN HB3  H  -9.636  11.609   3.840 1.00 . A A .  46 ASN HB3  1 1 
       36 69345 1 1  46 ASN HD21 H  -9.704  10.576   0.845 1.00 . A A .  46 ASN HD21 1 1 
       36 69346 1 1  46 ASN HD22 H  -8.635   9.221   0.923 1.00 . A A .  46 ASN HD22 1 1 
       36 69347 1 1  46 ASN N    N -11.769   9.036   3.677 1.00 . A A .  46 ASN N    1 1 
       36 69348 1 1  46 ASN ND2  N  -9.214   9.890   1.345 1.00 . A A .  46 ASN ND2  1 1 
       36 69349 1 1  46 ASN O    O -13.597  10.990   4.012 1.00 . A A .  46 ASN O    1 1 
       36 69350 1 1  46 ASN OD1  O  -8.762   9.041   3.373 1.00 . A A .  46 ASN OD1  1 1 
       36 69351 1 1  47 THR C    C -13.448  14.272   3.885 1.00 . A A .  47 THR C    1 1 
       36 69352 1 1  47 THR CA   C -13.172  13.480   5.160 1.00 . A A .  47 THR CA   1 1 
       36 69353 1 1  47 THR CB   C -12.747  14.455   6.274 1.00 . A A .  47 THR CB   1 1 
       36 69354 1 1  47 THR CG2  C -12.563  13.722   7.593 1.00 . A A .  47 THR CG2  1 1 
       36 69355 1 1  47 THR H    H -11.234  12.631   5.203 1.00 . A A .  47 THR H    1 1 
       36 69356 1 1  47 THR HA   H -14.083  12.987   5.469 1.00 . A A .  47 THR HA   1 1 
       36 69357 1 1  47 THR HB   H -13.522  15.198   6.396 1.00 . A A .  47 THR HB   1 1 
       36 69358 1 1  47 THR HG1  H -10.827  14.841   6.514 1.00 . A A .  47 THR HG1  1 1 
       36 69359 1 1  47 THR HG21 H -13.218  12.863   7.623 1.00 . A A .  47 THR HG21 1 1 
       36 69360 1 1  47 THR HG22 H -11.537  13.394   7.683 1.00 . A A .  47 THR HG22 1 1 
       36 69361 1 1  47 THR HG23 H -12.801  14.385   8.411 1.00 . A A .  47 THR HG23 1 1 
       36 69362 1 1  47 THR N    N -12.160  12.455   4.935 1.00 . A A .  47 THR N    1 1 
       36 69363 1 1  47 THR O    O -14.458  14.968   3.783 1.00 . A A .  47 THR O    1 1 
       36 69364 1 1  47 THR OG1  O -11.526  15.110   5.912 1.00 . A A .  47 THR OG1  1 1 
       36 69365 1 1  48 ASP C    C -13.786  14.235   0.796 1.00 . A A .  48 ASP C    1 1 
       36 69366 1 1  48 ASP CA   C -12.691  14.867   1.650 1.00 . A A .  48 ASP CA   1 1 
       36 69367 1 1  48 ASP CB   C -11.367  14.869   0.885 1.00 . A A .  48 ASP CB   1 1 
       36 69368 1 1  48 ASP CG   C -10.734  13.492   0.816 1.00 . A A .  48 ASP CG   1 1 
       36 69369 1 1  48 ASP H    H -11.758  13.591   3.059 1.00 . A A .  48 ASP H    1 1 
       36 69370 1 1  48 ASP HA   H -12.967  15.887   1.869 1.00 . A A .  48 ASP HA   1 1 
       36 69371 1 1  48 ASP HB2  H -11.543  15.215  -0.122 1.00 . A A .  48 ASP HB2  1 1 
       36 69372 1 1  48 ASP HB3  H -10.676  15.539   1.375 1.00 . A A .  48 ASP HB3  1 1 
       36 69373 1 1  48 ASP N    N -12.543  14.162   2.917 1.00 . A A .  48 ASP N    1 1 
       36 69374 1 1  48 ASP O    O -14.217  14.810  -0.204 1.00 . A A .  48 ASP O    1 1 
       36 69375 1 1  48 ASP OD1  O -11.477  12.491   0.888 1.00 . A A .  48 ASP OD1  1 1 
       36 69376 1 1  48 ASP OD2  O  -9.493  13.416   0.692 1.00 . A A .  48 ASP OD2  1 1 
       36 69377 1 1  49 GLY C    C -14.746  11.193  -0.342 1.00 . A A .  49 GLY C    1 1 
       36 69378 1 1  49 GLY CA   C -15.278  12.360   0.466 1.00 . A A .  49 GLY CA   1 1 
       36 69379 1 1  49 GLY H    H -13.854  12.645   2.008 1.00 . A A .  49 GLY H    1 1 
       36 69380 1 1  49 GLY HA2  H -15.753  13.060  -0.205 1.00 . A A .  49 GLY HA2  1 1 
       36 69381 1 1  49 GLY HA3  H -16.013  11.993   1.166 1.00 . A A .  49 GLY HA3  1 1 
       36 69382 1 1  49 GLY N    N -14.235  13.051   1.201 1.00 . A A .  49 GLY N    1 1 
       36 69383 1 1  49 GLY O    O -15.467  10.228  -0.598 1.00 . A A .  49 GLY O    1 1 
       36 69384 1 1  50 SER C    C -12.393   9.079  -0.629 1.00 . A A .  50 SER C    1 1 
       36 69385 1 1  50 SER CA   C -12.859  10.218  -1.529 1.00 . A A .  50 SER CA   1 1 
       36 69386 1 1  50 SER CB   C -11.680  10.764  -2.337 1.00 . A A .  50 SER CB   1 1 
       36 69387 1 1  50 SER H    H -12.960  12.074  -0.508 1.00 . A A .  50 SER H    1 1 
       36 69388 1 1  50 SER HA   H -13.603   9.836  -2.211 1.00 . A A .  50 SER HA   1 1 
       36 69389 1 1  50 SER HB2  H -10.945   9.983  -2.466 1.00 . A A .  50 SER HB2  1 1 
       36 69390 1 1  50 SER HB3  H -12.031  11.088  -3.305 1.00 . A A .  50 SER HB3  1 1 
       36 69391 1 1  50 SER HG   H -10.943  12.577  -2.302 1.00 . A A .  50 SER HG   1 1 
       36 69392 1 1  50 SER N    N -13.482  11.279  -0.746 1.00 . A A .  50 SER N    1 1 
       36 69393 1 1  50 SER O    O -12.457   9.172   0.597 1.00 . A A .  50 SER O    1 1 
       36 69394 1 1  50 SER OG   O -11.071  11.860  -1.678 1.00 . A A .  50 SER OG   1 1 
       36 69395 1 1  51 THR C    C -10.237   6.214  -1.170 1.00 . A A .  51 THR C    1 1 
       36 69396 1 1  51 THR CA   C -11.467   6.831  -0.513 1.00 . A A .  51 THR CA   1 1 
       36 69397 1 1  51 THR CB   C -12.573   5.764  -0.415 1.00 . A A .  51 THR CB   1 1 
       36 69398 1 1  51 THR CG2  C -12.368   4.873   0.800 1.00 . A A .  51 THR CG2  1 1 
       36 69399 1 1  51 THR H    H -11.921   7.989  -2.231 1.00 . A A .  51 THR H    1 1 
       36 69400 1 1  51 THR HA   H -11.212   7.148   0.487 1.00 . A A .  51 THR HA   1 1 
       36 69401 1 1  51 THR HB   H -12.537   5.149  -1.303 1.00 . A A .  51 THR HB   1 1 
       36 69402 1 1  51 THR HG1  H -13.893   6.950   0.446 1.00 . A A .  51 THR HG1  1 1 
       36 69403 1 1  51 THR HG21 H -11.313   4.807   1.023 1.00 . A A .  51 THR HG21 1 1 
       36 69404 1 1  51 THR HG22 H -12.889   5.294   1.647 1.00 . A A .  51 THR HG22 1 1 
       36 69405 1 1  51 THR HG23 H -12.755   3.887   0.592 1.00 . A A .  51 THR HG23 1 1 
       36 69406 1 1  51 THR N    N -11.935   7.998  -1.251 1.00 . A A .  51 THR N    1 1 
       36 69407 1 1  51 THR O    O  -9.892   6.547  -2.302 1.00 . A A .  51 THR O    1 1 
       36 69408 1 1  51 THR OG1  O -13.856   6.395  -0.337 1.00 . A A .  51 THR OG1  1 1 
       36 69409 1 1  52 ASP C    C  -8.646   3.141  -1.081 1.00 . A A .  52 ASP C    1 1 
       36 69410 1 1  52 ASP CA   C  -8.391   4.632  -0.953 1.00 . A A .  52 ASP CA   1 1 
       36 69411 1 1  52 ASP CB   C  -7.206   4.885  -0.021 1.00 . A A .  52 ASP CB   1 1 
       36 69412 1 1  52 ASP CG   C  -6.772   6.338  -0.019 1.00 . A A .  52 ASP CG   1 1 
       36 69413 1 1  52 ASP H    H  -9.907   5.084   0.446 1.00 . A A .  52 ASP H    1 1 
       36 69414 1 1  52 ASP HA   H  -8.162   5.022  -1.931 1.00 . A A .  52 ASP HA   1 1 
       36 69415 1 1  52 ASP HB2  H  -7.483   4.611   0.986 1.00 . A A .  52 ASP HB2  1 1 
       36 69416 1 1  52 ASP HB3  H  -6.371   4.278  -0.338 1.00 . A A .  52 ASP HB3  1 1 
       36 69417 1 1  52 ASP N    N  -9.581   5.309  -0.450 1.00 . A A .  52 ASP N    1 1 
       36 69418 1 1  52 ASP O    O  -8.391   2.373  -0.153 1.00 . A A .  52 ASP O    1 1 
       36 69419 1 1  52 ASP OD1  O  -6.528   6.886  -1.114 1.00 . A A .  52 ASP OD1  1 1 
       36 69420 1 1  52 ASP OD2  O  -6.678   6.927   1.078 1.00 . A A .  52 ASP OD2  1 1 
       36 69421 1 1  53 TYR C    C  -8.338   0.647  -3.244 1.00 . A A .  53 TYR C    1 1 
       36 69422 1 1  53 TYR CA   C  -9.459   1.339  -2.479 1.00 . A A .  53 TYR CA   1 1 
       36 69423 1 1  53 TYR CB   C -10.759   1.188  -3.274 1.00 . A A .  53 TYR CB   1 1 
       36 69424 1 1  53 TYR CD1  C -12.503   1.405  -1.461 1.00 . A A .  53 TYR CD1  1 1 
       36 69425 1 1  53 TYR CD2  C -12.577   2.939  -3.283 1.00 . A A .  53 TYR CD2  1 1 
       36 69426 1 1  53 TYR CE1  C -13.615   2.007  -0.903 1.00 . A A .  53 TYR CE1  1 1 
       36 69427 1 1  53 TYR CE2  C -13.691   3.544  -2.733 1.00 . A A .  53 TYR CE2  1 1 
       36 69428 1 1  53 TYR CG   C -11.965   1.860  -2.656 1.00 . A A .  53 TYR CG   1 1 
       36 69429 1 1  53 TYR CZ   C -14.205   3.075  -1.544 1.00 . A A .  53 TYR CZ   1 1 
       36 69430 1 1  53 TYR H    H  -9.347   3.399  -2.937 1.00 . A A .  53 TYR H    1 1 
       36 69431 1 1  53 TYR HA   H  -9.578   0.855  -1.523 1.00 . A A .  53 TYR HA   1 1 
       36 69432 1 1  53 TYR HB2  H -10.620   1.608  -4.259 1.00 . A A .  53 TYR HB2  1 1 
       36 69433 1 1  53 TYR HB3  H -10.983   0.136  -3.370 1.00 . A A .  53 TYR HB3  1 1 
       36 69434 1 1  53 TYR HD1  H -12.037   0.568  -0.962 1.00 . A A .  53 TYR HD1  1 1 
       36 69435 1 1  53 TYR HD2  H -12.171   3.305  -4.214 1.00 . A A .  53 TYR HD2  1 1 
       36 69436 1 1  53 TYR HE1  H -14.017   1.639   0.028 1.00 . A A .  53 TYR HE1  1 1 
       36 69437 1 1  53 TYR HE2  H -14.154   4.381  -3.235 1.00 . A A .  53 TYR HE2  1 1 
       36 69438 1 1  53 TYR HH   H -15.964   3.005  -0.770 1.00 . A A .  53 TYR HH   1 1 
       36 69439 1 1  53 TYR N    N  -9.160   2.738  -2.236 1.00 . A A .  53 TYR N    1 1 
       36 69440 1 1  53 TYR O    O  -8.428   0.472  -4.457 1.00 . A A .  53 TYR O    1 1 
       36 69441 1 1  53 TYR OH   O -15.314   3.675  -0.993 1.00 . A A .  53 TYR OH   1 1 
       36 69442 1 1  54 GLY C    C  -4.928  -0.515  -2.408 1.00 . A A .  54 GLY C    1 1 
       36 69443 1 1  54 GLY CA   C  -6.177  -0.390  -3.253 1.00 . A A .  54 GLY CA   1 1 
       36 69444 1 1  54 GLY H    H  -7.183   0.471  -1.603 1.00 . A A .  54 GLY H    1 1 
       36 69445 1 1  54 GLY HA2  H  -5.938   0.171  -4.144 1.00 . A A .  54 GLY HA2  1 1 
       36 69446 1 1  54 GLY HA3  H  -6.501  -1.379  -3.540 1.00 . A A .  54 GLY HA3  1 1 
       36 69447 1 1  54 GLY N    N  -7.266   0.275  -2.562 1.00 . A A .  54 GLY N    1 1 
       36 69448 1 1  54 GLY O    O  -4.755   0.220  -1.436 1.00 . A A .  54 GLY O    1 1 
       36 69449 1 1  55 ILE C    C  -1.973  -0.322  -2.231 1.00 . A A .  55 ILE C    1 1 
       36 69450 1 1  55 ILE CA   C  -2.783  -1.599  -2.083 1.00 . A A .  55 ILE CA   1 1 
       36 69451 1 1  55 ILE CB   C  -1.966  -2.793  -2.624 1.00 . A A .  55 ILE CB   1 1 
       36 69452 1 1  55 ILE CD1  C  -0.110  -4.415  -1.984 1.00 . A A .  55 ILE CD1  1 1 
       36 69453 1 1  55 ILE CG1  C  -0.777  -3.085  -1.707 1.00 . A A .  55 ILE CG1  1 1 
       36 69454 1 1  55 ILE CG2  C  -1.489  -2.507  -4.041 1.00 . A A .  55 ILE CG2  1 1 
       36 69455 1 1  55 ILE H    H  -4.214  -1.960  -3.598 1.00 . A A .  55 ILE H    1 1 
       36 69456 1 1  55 ILE HA   H  -3.005  -1.765  -1.032 1.00 . A A .  55 ILE HA   1 1 
       36 69457 1 1  55 ILE HB   H  -2.608  -3.663  -2.657 1.00 . A A .  55 ILE HB   1 1 
       36 69458 1 1  55 ILE HD11 H  -0.859  -5.142  -2.259 1.00 . A A .  55 ILE HD11 1 1 
       36 69459 1 1  55 ILE HD12 H   0.596  -4.302  -2.793 1.00 . A A .  55 ILE HD12 1 1 
       36 69460 1 1  55 ILE HD13 H   0.408  -4.750  -1.098 1.00 . A A .  55 ILE HD13 1 1 
       36 69461 1 1  55 ILE HG12 H  -0.035  -2.311  -1.832 1.00 . A A .  55 ILE HG12 1 1 
       36 69462 1 1  55 ILE HG13 H  -1.115  -3.089  -0.680 1.00 . A A .  55 ILE HG13 1 1 
       36 69463 1 1  55 ILE HG21 H  -0.908  -1.596  -4.047 1.00 . A A .  55 ILE HG21 1 1 
       36 69464 1 1  55 ILE HG22 H  -0.877  -3.327  -4.388 1.00 . A A .  55 ILE HG22 1 1 
       36 69465 1 1  55 ILE HG23 H  -2.343  -2.394  -4.693 1.00 . A A .  55 ILE HG23 1 1 
       36 69466 1 1  55 ILE N    N  -4.037  -1.424  -2.798 1.00 . A A .  55 ILE N    1 1 
       36 69467 1 1  55 ILE O    O  -1.136   0.013  -1.392 1.00 . A A .  55 ILE O    1 1 
       36 69468 1 1  56 LEU C    C  -2.640   2.795  -3.401 1.00 . A A .  56 LEU C    1 1 
       36 69469 1 1  56 LEU CA   C  -1.630   1.669  -3.598 1.00 . A A .  56 LEU CA   1 1 
       36 69470 1 1  56 LEU CB   C  -1.080   1.695  -5.033 1.00 . A A .  56 LEU CB   1 1 
       36 69471 1 1  56 LEU CD1  C   1.052   2.691  -4.130 1.00 . A A .  56 LEU CD1  1 1 
       36 69472 1 1  56 LEU CD2  C   1.037   0.347  -5.000 1.00 . A A .  56 LEU CD2  1 1 
       36 69473 1 1  56 LEU CG   C   0.452   1.742  -5.157 1.00 . A A .  56 LEU CG   1 1 
       36 69474 1 1  56 LEU H    H  -2.972   0.077  -3.914 1.00 . A A .  56 LEU H    1 1 
       36 69475 1 1  56 LEU HA   H  -0.816   1.798  -2.899 1.00 . A A .  56 LEU HA   1 1 
       36 69476 1 1  56 LEU HB2  H  -1.433   0.812  -5.545 1.00 . A A .  56 LEU HB2  1 1 
       36 69477 1 1  56 LEU HB3  H  -1.484   2.563  -5.532 1.00 . A A .  56 LEU HB3  1 1 
       36 69478 1 1  56 LEU HD11 H   0.396   3.538  -3.995 1.00 . A A .  56 LEU HD11 1 1 
       36 69479 1 1  56 LEU HD12 H   1.170   2.174  -3.188 1.00 . A A .  56 LEU HD12 1 1 
       36 69480 1 1  56 LEU HD13 H   2.017   3.032  -4.475 1.00 . A A .  56 LEU HD13 1 1 
       36 69481 1 1  56 LEU HD21 H   0.266  -0.332  -4.665 1.00 . A A .  56 LEU HD21 1 1 
       36 69482 1 1  56 LEU HD22 H   1.424   0.009  -5.951 1.00 . A A .  56 LEU HD22 1 1 
       36 69483 1 1  56 LEU HD23 H   1.836   0.370  -4.274 1.00 . A A .  56 LEU HD23 1 1 
       36 69484 1 1  56 LEU HG   H   0.721   2.109  -6.142 1.00 . A A .  56 LEU HG   1 1 
       36 69485 1 1  56 LEU N    N  -2.273   0.400  -3.308 1.00 . A A .  56 LEU N    1 1 
       36 69486 1 1  56 LEU O    O  -2.363   3.953  -3.712 1.00 . A A .  56 LEU O    1 1 
       36 69487 1 1  57 GLN C    C  -5.527   3.908  -3.888 1.00 . A A .  57 GLN C    1 1 
       36 69488 1 1  57 GLN CA   C  -4.889   3.396  -2.601 1.00 . A A .  57 GLN CA   1 1 
       36 69489 1 1  57 GLN CB   C  -4.361   4.575  -1.778 1.00 . A A .  57 GLN CB   1 1 
       36 69490 1 1  57 GLN CD   C  -4.242   3.544   0.528 1.00 . A A .  57 GLN CD   1 1 
       36 69491 1 1  57 GLN CG   C  -3.467   4.161  -0.620 1.00 . A A .  57 GLN CG   1 1 
       36 69492 1 1  57 GLN H    H  -3.978   1.502  -2.633 1.00 . A A .  57 GLN H    1 1 
       36 69493 1 1  57 GLN HA   H  -5.645   2.885  -2.024 1.00 . A A .  57 GLN HA   1 1 
       36 69494 1 1  57 GLN HB2  H  -3.793   5.225  -2.427 1.00 . A A .  57 GLN HB2  1 1 
       36 69495 1 1  57 GLN HB3  H  -5.200   5.124  -1.378 1.00 . A A .  57 GLN HB3  1 1 
       36 69496 1 1  57 GLN HE21 H  -4.106   1.748  -0.313 1.00 . A A .  57 GLN HE21 1 1 
       36 69497 1 1  57 GLN HE22 H  -4.955   1.810   1.190 1.00 . A A .  57 GLN HE22 1 1 
       36 69498 1 1  57 GLN HG2  H  -2.748   3.438  -0.977 1.00 . A A .  57 GLN HG2  1 1 
       36 69499 1 1  57 GLN HG3  H  -2.945   5.034  -0.255 1.00 . A A .  57 GLN HG3  1 1 
       36 69500 1 1  57 GLN N    N  -3.817   2.437  -2.868 1.00 . A A .  57 GLN N    1 1 
       36 69501 1 1  57 GLN NE2  N  -4.456   2.235   0.461 1.00 . A A .  57 GLN NE2  1 1 
       36 69502 1 1  57 GLN O    O  -5.269   5.037  -4.302 1.00 . A A .  57 GLN O    1 1 
       36 69503 1 1  57 GLN OE1  O  -4.643   4.234   1.464 1.00 . A A .  57 GLN OE1  1 1 
       36 69504 1 1  58 ILE C    C  -8.287   4.225  -5.469 1.00 . A A .  58 ILE C    1 1 
       36 69505 1 1  58 ILE CA   C  -6.993   3.495  -5.768 1.00 . A A .  58 ILE CA   1 1 
       36 69506 1 1  58 ILE CB   C  -7.266   2.297  -6.702 1.00 . A A .  58 ILE CB   1 1 
       36 69507 1 1  58 ILE CD1  C  -5.069   1.092  -6.218 1.00 . A A .  58 ILE CD1  1 1 
       36 69508 1 1  58 ILE CG1  C  -5.948   1.749  -7.260 1.00 . A A .  58 ILE CG1  1 1 
       36 69509 1 1  58 ILE CG2  C  -8.192   2.706  -7.840 1.00 . A A .  58 ILE CG2  1 1 
       36 69510 1 1  58 ILE H    H  -6.535   2.173  -4.192 1.00 . A A .  58 ILE H    1 1 
       36 69511 1 1  58 ILE HA   H  -6.321   4.173  -6.275 1.00 . A A .  58 ILE HA   1 1 
       36 69512 1 1  58 ILE HB   H  -7.757   1.525  -6.130 1.00 . A A .  58 ILE HB   1 1 
       36 69513 1 1  58 ILE HD11 H  -5.434   1.336  -5.232 1.00 . A A .  58 ILE HD11 1 1 
       36 69514 1 1  58 ILE HD12 H  -5.088   0.020  -6.354 1.00 . A A .  58 ILE HD12 1 1 
       36 69515 1 1  58 ILE HD13 H  -4.056   1.449  -6.326 1.00 . A A .  58 ILE HD13 1 1 
       36 69516 1 1  58 ILE HG12 H  -6.166   1.013  -8.018 1.00 . A A .  58 ILE HG12 1 1 
       36 69517 1 1  58 ILE HG13 H  -5.388   2.560  -7.702 1.00 . A A .  58 ILE HG13 1 1 
       36 69518 1 1  58 ILE HG21 H  -8.023   3.744  -8.086 1.00 . A A .  58 ILE HG21 1 1 
       36 69519 1 1  58 ILE HG22 H  -7.990   2.093  -8.707 1.00 . A A .  58 ILE HG22 1 1 
       36 69520 1 1  58 ILE HG23 H  -9.218   2.571  -7.535 1.00 . A A .  58 ILE HG23 1 1 
       36 69521 1 1  58 ILE N    N  -6.358   3.080  -4.536 1.00 . A A .  58 ILE N    1 1 
       36 69522 1 1  58 ILE O    O  -9.332   3.606  -5.259 1.00 . A A .  58 ILE O    1 1 
       36 69523 1 1  59 ASN C    C -10.387   6.188  -6.302 1.00 . A A .  59 ASN C    1 1 
       36 69524 1 1  59 ASN CA   C  -9.376   6.363  -5.183 1.00 . A A .  59 ASN CA   1 1 
       36 69525 1 1  59 ASN CB   C  -8.976   7.833  -5.056 1.00 . A A .  59 ASN CB   1 1 
       36 69526 1 1  59 ASN CG   C -10.154   8.728  -4.719 1.00 . A A .  59 ASN CG   1 1 
       36 69527 1 1  59 ASN H    H  -7.352   5.984  -5.629 1.00 . A A .  59 ASN H    1 1 
       36 69528 1 1  59 ASN HA   H  -9.813   6.029  -4.255 1.00 . A A .  59 ASN HA   1 1 
       36 69529 1 1  59 ASN HB2  H  -8.240   7.932  -4.273 1.00 . A A .  59 ASN HB2  1 1 
       36 69530 1 1  59 ASN HB3  H  -8.549   8.166  -5.992 1.00 . A A .  59 ASN HB3  1 1 
       36 69531 1 1  59 ASN HD21 H  -9.105  10.339  -5.221 1.00 . A A .  59 ASN HD21 1 1 
       36 69532 1 1  59 ASN HD22 H -10.719  10.632  -4.682 1.00 . A A .  59 ASN HD22 1 1 
       36 69533 1 1  59 ASN N    N  -8.211   5.546  -5.451 1.00 . A A .  59 ASN N    1 1 
       36 69534 1 1  59 ASN ND2  N  -9.974  10.032  -4.891 1.00 . A A .  59 ASN ND2  1 1 
       36 69535 1 1  59 ASN O    O -10.259   6.792  -7.363 1.00 . A A .  59 ASN O    1 1 
       36 69536 1 1  59 ASN OD1  O -11.212   8.252  -4.307 1.00 . A A .  59 ASN OD1  1 1 
       36 69537 1 1  60 SER C    C -13.193   6.384  -7.401 1.00 . A A .  60 SER C    1 1 
       36 69538 1 1  60 SER CA   C -12.422   5.109  -7.064 1.00 . A A .  60 SER CA   1 1 
       36 69539 1 1  60 SER CB   C -13.390   4.032  -6.568 1.00 . A A .  60 SER CB   1 1 
       36 69540 1 1  60 SER H    H -11.454   4.900  -5.198 1.00 . A A .  60 SER H    1 1 
       36 69541 1 1  60 SER HA   H -11.934   4.753  -7.959 1.00 . A A .  60 SER HA   1 1 
       36 69542 1 1  60 SER HB2  H -13.888   3.583  -7.414 1.00 . A A .  60 SER HB2  1 1 
       36 69543 1 1  60 SER HB3  H -12.837   3.276  -6.031 1.00 . A A .  60 SER HB3  1 1 
       36 69544 1 1  60 SER HG   H -14.994   5.101  -6.216 1.00 . A A .  60 SER HG   1 1 
       36 69545 1 1  60 SER N    N -11.390   5.357  -6.065 1.00 . A A .  60 SER N    1 1 
       36 69546 1 1  60 SER O    O -13.954   6.417  -8.369 1.00 . A A .  60 SER O    1 1 
       36 69547 1 1  60 SER OG   O -14.367   4.585  -5.703 1.00 . A A .  60 SER OG   1 1 
       36 69548 1 1  61 ARG C    C -12.938   9.535  -7.879 1.00 . A A .  61 ARG C    1 1 
       36 69549 1 1  61 ARG CA   C -13.680   8.705  -6.837 1.00 . A A .  61 ARG CA   1 1 
       36 69550 1 1  61 ARG CB   C -13.800   9.491  -5.530 1.00 . A A .  61 ARG CB   1 1 
       36 69551 1 1  61 ARG CD   C -14.364  11.877  -4.977 1.00 . A A .  61 ARG CD   1 1 
       36 69552 1 1  61 ARG CG   C -14.870  10.570  -5.565 1.00 . A A .  61 ARG CG   1 1 
       36 69553 1 1  61 ARG CZ   C -16.079  13.626  -4.740 1.00 . A A .  61 ARG CZ   1 1 
       36 69554 1 1  61 ARG H    H -12.378   7.361  -5.847 1.00 . A A .  61 ARG H    1 1 
       36 69555 1 1  61 ARG HA   H -14.670   8.485  -7.207 1.00 . A A .  61 ARG HA   1 1 
       36 69556 1 1  61 ARG HB2  H -14.036   8.805  -4.730 1.00 . A A .  61 ARG HB2  1 1 
       36 69557 1 1  61 ARG HB3  H -12.851   9.964  -5.320 1.00 . A A .  61 ARG HB3  1 1 
       36 69558 1 1  61 ARG HD2  H -13.549  11.661  -4.302 1.00 . A A .  61 ARG HD2  1 1 
       36 69559 1 1  61 ARG HD3  H -14.008  12.504  -5.780 1.00 . A A .  61 ARG HD3  1 1 
       36 69560 1 1  61 ARG HE   H -15.621  12.279  -3.341 1.00 . A A .  61 ARG HE   1 1 
       36 69561 1 1  61 ARG HG2  H -15.165  10.738  -6.590 1.00 . A A .  61 ARG HG2  1 1 
       36 69562 1 1  61 ARG HG3  H -15.723  10.235  -4.994 1.00 . A A .  61 ARG HG3  1 1 
       36 69563 1 1  61 ARG HH11 H -15.111  13.624  -6.514 1.00 . A A .  61 ARG HH11 1 1 
       36 69564 1 1  61 ARG HH12 H -16.321  14.849  -6.330 1.00 . A A .  61 ARG HH12 1 1 
       36 69565 1 1  61 ARG HH21 H -17.217  13.888  -3.090 1.00 . A A .  61 ARG HH21 1 1 
       36 69566 1 1  61 ARG HH22 H -17.518  14.999  -4.384 1.00 . A A .  61 ARG HH22 1 1 
       36 69567 1 1  61 ARG N    N -12.997   7.436  -6.605 1.00 . A A .  61 ARG N    1 1 
       36 69568 1 1  61 ARG NE   N -15.409  12.589  -4.246 1.00 . A A .  61 ARG NE   1 1 
       36 69569 1 1  61 ARG NH1  N -15.815  14.070  -5.961 1.00 . A A .  61 ARG NH1  1 1 
       36 69570 1 1  61 ARG NH2  N -17.015  14.219  -4.011 1.00 . A A .  61 ARG NH2  1 1 
       36 69571 1 1  61 ARG O    O -13.515   9.950  -8.884 1.00 . A A .  61 ARG O    1 1 
       36 69572 1 1  62 TRP C    C -10.388   9.662  -9.726 1.00 . A A .  62 TRP C    1 1 
       36 69573 1 1  62 TRP CA   C -10.825  10.535  -8.557 1.00 . A A .  62 TRP CA   1 1 
       36 69574 1 1  62 TRP CB   C  -9.599  11.097  -7.835 1.00 . A A .  62 TRP CB   1 1 
       36 69575 1 1  62 TRP CD1  C  -8.631  13.264  -8.801 1.00 . A A .  62 TRP CD1  1 1 
       36 69576 1 1  62 TRP CD2  C -10.188  13.576  -7.222 1.00 . A A .  62 TRP CD2  1 1 
       36 69577 1 1  62 TRP CE2  C  -9.741  14.835  -7.666 1.00 . A A .  62 TRP CE2  1 1 
       36 69578 1 1  62 TRP CE3  C -11.171  13.522  -6.229 1.00 . A A .  62 TRP CE3  1 1 
       36 69579 1 1  62 TRP CG   C  -9.466  12.584  -7.961 1.00 . A A .  62 TRP CG   1 1 
       36 69580 1 1  62 TRP CH2  C -11.203  15.945  -6.181 1.00 . A A .  62 TRP CH2  1 1 
       36 69581 1 1  62 TRP CZ2  C -10.243  16.028  -7.151 1.00 . A A .  62 TRP CZ2  1 1 
       36 69582 1 1  62 TRP CZ3  C -11.667  14.707  -5.719 1.00 . A A .  62 TRP CZ3  1 1 
       36 69583 1 1  62 TRP H    H -11.251   9.397  -6.819 1.00 . A A .  62 TRP H    1 1 
       36 69584 1 1  62 TRP HA   H -11.420  11.353  -8.934 1.00 . A A .  62 TRP HA   1 1 
       36 69585 1 1  62 TRP HB2  H  -9.666  10.857  -6.784 1.00 . A A .  62 TRP HB2  1 1 
       36 69586 1 1  62 TRP HB3  H  -8.709  10.645  -8.246 1.00 . A A .  62 TRP HB3  1 1 
       36 69587 1 1  62 TRP HD1  H  -7.949  12.793  -9.493 1.00 . A A .  62 TRP HD1  1 1 
       36 69588 1 1  62 TRP HE1  H  -8.304  15.314  -9.119 1.00 . A A .  62 TRP HE1  1 1 
       36 69589 1 1  62 TRP HE3  H -11.540  12.577  -5.861 1.00 . A A .  62 TRP HE3  1 1 
       36 69590 1 1  62 TRP HH2  H -11.620  16.845  -5.753 1.00 . A A .  62 TRP HH2  1 1 
       36 69591 1 1  62 TRP HZ2  H  -9.896  16.991  -7.497 1.00 . A A .  62 TRP HZ2  1 1 
       36 69592 1 1  62 TRP HZ3  H -12.426  14.685  -4.951 1.00 . A A .  62 TRP HZ3  1 1 
       36 69593 1 1  62 TRP N    N -11.652   9.764  -7.636 1.00 . A A .  62 TRP N    1 1 
       36 69594 1 1  62 TRP NE1  N  -8.791  14.618  -8.630 1.00 . A A .  62 TRP NE1  1 1 
       36 69595 1 1  62 TRP O    O -10.446  10.076 -10.884 1.00 . A A .  62 TRP O    1 1 
       36 69596 1 1  63 TRP C    C -10.578   6.428 -10.662 1.00 . A A .  63 TRP C    1 1 
       36 69597 1 1  63 TRP CA   C  -9.519   7.496 -10.423 1.00 . A A .  63 TRP CA   1 1 
       36 69598 1 1  63 TRP CB   C  -8.211   6.816 -10.006 1.00 . A A .  63 TRP CB   1 1 
       36 69599 1 1  63 TRP CD1  C  -6.596   7.752  -8.244 1.00 . A A .  63 TRP CD1  1 1 
       36 69600 1 1  63 TRP CD2  C  -6.593   8.848 -10.190 1.00 . A A .  63 TRP CD2  1 1 
       36 69601 1 1  63 TRP CE2  C  -5.663   9.463  -9.334 1.00 . A A .  63 TRP CE2  1 1 
       36 69602 1 1  63 TRP CE3  C  -6.773   9.357 -11.470 1.00 . A A .  63 TRP CE3  1 1 
       36 69603 1 1  63 TRP CG   C  -7.175   7.759  -9.481 1.00 . A A .  63 TRP CG   1 1 
       36 69604 1 1  63 TRP CH2  C  -5.113  11.051 -10.994 1.00 . A A .  63 TRP CH2  1 1 
       36 69605 1 1  63 TRP CZ2  C  -4.912  10.569  -9.727 1.00 . A A .  63 TRP CZ2  1 1 
       36 69606 1 1  63 TRP CZ3  C  -6.037  10.450 -11.862 1.00 . A A .  63 TRP CZ3  1 1 
       36 69607 1 1  63 TRP H    H  -9.944   8.179  -8.469 1.00 . A A .  63 TRP H    1 1 
       36 69608 1 1  63 TRP HA   H  -9.358   8.043 -11.343 1.00 . A A .  63 TRP HA   1 1 
       36 69609 1 1  63 TRP HB2  H  -8.420   6.090  -9.238 1.00 . A A .  63 TRP HB2  1 1 
       36 69610 1 1  63 TRP HB3  H  -7.792   6.310 -10.867 1.00 . A A .  63 TRP HB3  1 1 
       36 69611 1 1  63 TRP HD1  H  -6.830   7.040  -7.466 1.00 . A A .  63 TRP HD1  1 1 
       36 69612 1 1  63 TRP HE1  H  -5.131   8.977  -7.362 1.00 . A A .  63 TRP HE1  1 1 
       36 69613 1 1  63 TRP HE3  H  -7.476   8.908 -12.154 1.00 . A A .  63 TRP HE3  1 1 
       36 69614 1 1  63 TRP HH2  H  -4.557  11.908 -11.343 1.00 . A A .  63 TRP HH2  1 1 
       36 69615 1 1  63 TRP HZ2  H  -4.194  11.038  -9.068 1.00 . A A .  63 TRP HZ2  1 1 
       36 69616 1 1  63 TRP HZ3  H  -6.182  10.858 -12.851 1.00 . A A .  63 TRP HZ3  1 1 
       36 69617 1 1  63 TRP N    N  -9.958   8.446  -9.408 1.00 . A A .  63 TRP N    1 1 
       36 69618 1 1  63 TRP NE1  N  -5.680   8.774  -8.148 1.00 . A A .  63 TRP NE1  1 1 
       36 69619 1 1  63 TRP O    O -11.395   6.141  -9.789 1.00 . A A .  63 TRP O    1 1 
       36 69620 1 1  64 CYS C    C -12.897   5.078 -12.022 1.00 . A A .  64 CYS C    1 1 
       36 69621 1 1  64 CYS CA   C -11.425   4.751 -12.248 1.00 . A A .  64 CYS CA   1 1 
       36 69622 1 1  64 CYS CB   C -11.067   3.448 -11.521 1.00 . A A .  64 CYS CB   1 1 
       36 69623 1 1  64 CYS H    H  -9.810   6.089 -12.466 1.00 . A A .  64 CYS H    1 1 
       36 69624 1 1  64 CYS HA   H -11.281   4.604 -13.307 1.00 . A A .  64 CYS HA   1 1 
       36 69625 1 1  64 CYS HB2  H -11.315   2.612 -12.156 1.00 . A A .  64 CYS HB2  1 1 
       36 69626 1 1  64 CYS HB3  H -10.004   3.437 -11.325 1.00 . A A .  64 CYS HB3  1 1 
       36 69627 1 1  64 CYS N    N -10.518   5.825 -11.844 1.00 . A A .  64 CYS N    1 1 
       36 69628 1 1  64 CYS O    O -13.263   5.867 -11.153 1.00 . A A .  64 CYS O    1 1 
       36 69629 1 1  64 CYS SG   S -11.925   3.199  -9.927 1.00 . A A .  64 CYS SG   1 1 
       36 69630 1 1  65 ASN C    C -15.808   3.468 -11.948 1.00 . A A .  65 ASN C    1 1 
       36 69631 1 1  65 ASN CA   C -15.184   4.620 -12.727 1.00 . A A .  65 ASN CA   1 1 
       36 69632 1 1  65 ASN CB   C -15.806   4.706 -14.122 1.00 . A A .  65 ASN CB   1 1 
       36 69633 1 1  65 ASN CG   C -17.266   5.112 -14.080 1.00 . A A .  65 ASN CG   1 1 
       36 69634 1 1  65 ASN H    H -13.380   3.813 -13.494 1.00 . A A .  65 ASN H    1 1 
       36 69635 1 1  65 ASN HA   H -15.369   5.543 -12.197 1.00 . A A .  65 ASN HA   1 1 
       36 69636 1 1  65 ASN HB2  H -15.266   5.438 -14.706 1.00 . A A .  65 ASN HB2  1 1 
       36 69637 1 1  65 ASN HB3  H -15.731   3.743 -14.603 1.00 . A A .  65 ASN HB3  1 1 
       36 69638 1 1  65 ASN HD21 H -17.816   3.205 -13.961 1.00 . A A .  65 ASN HD21 1 1 
       36 69639 1 1  65 ASN HD22 H -19.102   4.358 -13.964 1.00 . A A .  65 ASN HD22 1 1 
       36 69640 1 1  65 ASN N    N -13.740   4.436 -12.822 1.00 . A A .  65 ASN N    1 1 
       36 69641 1 1  65 ASN ND2  N -18.151   4.125 -13.992 1.00 . A A .  65 ASN ND2  1 1 
       36 69642 1 1  65 ASN O    O -15.846   2.333 -12.424 1.00 . A A .  65 ASN O    1 1 
       36 69643 1 1  65 ASN OD1  O -17.595   6.297 -14.124 1.00 . A A .  65 ASN OD1  1 1 
       36 69644 1 1  66 ASP C    C -18.414   2.801  -9.958 1.00 . A A .  66 ASP C    1 1 
       36 69645 1 1  66 ASP CA   C -16.892   2.744  -9.894 1.00 . A A .  66 ASP CA   1 1 
       36 69646 1 1  66 ASP CB   C -16.421   2.910  -8.448 1.00 . A A .  66 ASP CB   1 1 
       36 69647 1 1  66 ASP CG   C -16.990   4.153  -7.791 1.00 . A A .  66 ASP CG   1 1 
       36 69648 1 1  66 ASP H    H -16.216   4.684 -10.417 1.00 . A A .  66 ASP H    1 1 
       36 69649 1 1  66 ASP HA   H -16.567   1.780 -10.255 1.00 . A A .  66 ASP HA   1 1 
       36 69650 1 1  66 ASP HB2  H -16.729   2.049  -7.875 1.00 . A A .  66 ASP HB2  1 1 
       36 69651 1 1  66 ASP HB3  H -15.342   2.979  -8.435 1.00 . A A .  66 ASP HB3  1 1 
       36 69652 1 1  66 ASP N    N -16.283   3.762 -10.742 1.00 . A A .  66 ASP N    1 1 
       36 69653 1 1  66 ASP O    O -19.095   1.861  -9.544 1.00 . A A .  66 ASP O    1 1 
       36 69654 1 1  66 ASP OD1  O -17.199   5.158  -8.502 1.00 . A A .  66 ASP OD1  1 1 
       36 69655 1 1  66 ASP OD2  O -17.225   4.121  -6.565 1.00 . A A .  66 ASP OD2  1 1 
       36 69656 1 1  67 GLY C    C -21.068   4.245  -9.248 1.00 . A A .  67 GLY C    1 1 
       36 69657 1 1  67 GLY CA   C -20.387   4.048 -10.591 1.00 . A A .  67 GLY CA   1 1 
       36 69658 1 1  67 GLY H    H -18.360   4.617 -10.802 1.00 . A A .  67 GLY H    1 1 
       36 69659 1 1  67 GLY HA2  H -20.792   3.162 -11.059 1.00 . A A .  67 GLY HA2  1 1 
       36 69660 1 1  67 GLY HA3  H -20.603   4.901 -11.217 1.00 . A A .  67 GLY HA3  1 1 
       36 69661 1 1  67 GLY N    N -18.947   3.901 -10.481 1.00 . A A .  67 GLY N    1 1 
       36 69662 1 1  67 GLY O    O -22.250   4.585  -9.191 1.00 . A A .  67 GLY O    1 1 
       36 69663 1 1  68 ARG C    C -20.730   5.625  -6.343 1.00 . A A .  68 ARG C    1 1 
       36 69664 1 1  68 ARG CA   C -20.869   4.185  -6.823 1.00 . A A .  68 ARG CA   1 1 
       36 69665 1 1  68 ARG CB   C -20.162   3.240  -5.849 1.00 . A A .  68 ARG CB   1 1 
       36 69666 1 1  68 ARG CD   C -20.745   0.852  -5.326 1.00 . A A .  68 ARG CD   1 1 
       36 69667 1 1  68 ARG CG   C -20.109   1.799  -6.330 1.00 . A A .  68 ARG CG   1 1 
       36 69668 1 1  68 ARG CZ   C -21.118  -1.580  -5.346 1.00 . A A .  68 ARG CZ   1 1 
       36 69669 1 1  68 ARG H    H -19.389   3.758  -8.274 1.00 . A A .  68 ARG H    1 1 
       36 69670 1 1  68 ARG HA   H -21.918   3.930  -6.860 1.00 . A A .  68 ARG HA   1 1 
       36 69671 1 1  68 ARG HB2  H -19.149   3.585  -5.702 1.00 . A A .  68 ARG HB2  1 1 
       36 69672 1 1  68 ARG HB3  H -20.681   3.262  -4.903 1.00 . A A .  68 ARG HB3  1 1 
       36 69673 1 1  68 ARG HD2  H -20.459   1.159  -4.330 1.00 . A A .  68 ARG HD2  1 1 
       36 69674 1 1  68 ARG HD3  H -21.818   0.910  -5.425 1.00 . A A .  68 ARG HD3  1 1 
       36 69675 1 1  68 ARG HE   H -19.402  -0.684  -5.829 1.00 . A A .  68 ARG HE   1 1 
       36 69676 1 1  68 ARG HG2  H -20.640   1.722  -7.268 1.00 . A A .  68 ARG HG2  1 1 
       36 69677 1 1  68 ARG HG3  H -19.077   1.516  -6.476 1.00 . A A .  68 ARG HG3  1 1 
       36 69678 1 1  68 ARG HH11 H -22.721  -0.483  -4.787 1.00 . A A .  68 ARG HH11 1 1 
       36 69679 1 1  68 ARG HH12 H -22.965  -2.197  -4.807 1.00 . A A .  68 ARG HH12 1 1 
       36 69680 1 1  68 ARG HH21 H -19.716  -2.942  -5.859 1.00 . A A .  68 ARG HH21 1 1 
       36 69681 1 1  68 ARG HH22 H -21.257  -3.595  -5.415 1.00 . A A .  68 ARG HH22 1 1 
       36 69682 1 1  68 ARG N    N -20.325   4.029  -8.166 1.00 . A A .  68 ARG N    1 1 
       36 69683 1 1  68 ARG NE   N -20.324  -0.531  -5.534 1.00 . A A .  68 ARG NE   1 1 
       36 69684 1 1  68 ARG NH1  N -22.371  -1.406  -4.947 1.00 . A A .  68 ARG NH1  1 1 
       36 69685 1 1  68 ARG NH2  N -20.660  -2.806  -5.557 1.00 . A A .  68 ARG NH2  1 1 
       36 69686 1 1  68 ARG O    O -21.169   5.970  -5.245 1.00 . A A .  68 ARG O    1 1 
       36 69687 1 1  69 THR C    C -20.341   8.773  -7.993 1.00 . A A .  69 THR C    1 1 
       36 69688 1 1  69 THR CA   C -19.921   7.867  -6.836 1.00 . A A .  69 THR CA   1 1 
       36 69689 1 1  69 THR CB   C -18.451   8.158  -6.479 1.00 . A A .  69 THR CB   1 1 
       36 69690 1 1  69 THR CG2  C -18.351   9.322  -5.506 1.00 . A A .  69 THR CG2  1 1 
       36 69691 1 1  69 THR H    H -19.791   6.128  -8.035 1.00 . A A .  69 THR H    1 1 
       36 69692 1 1  69 THR HA   H -20.531   8.091  -5.974 1.00 . A A .  69 THR HA   1 1 
       36 69693 1 1  69 THR HB   H -17.921   8.419  -7.384 1.00 . A A .  69 THR HB   1 1 
       36 69694 1 1  69 THR HG1  H -18.038   6.967  -4.962 1.00 . A A .  69 THR HG1  1 1 
       36 69695 1 1  69 THR HG21 H -19.193   9.299  -4.830 1.00 . A A .  69 THR HG21 1 1 
       36 69696 1 1  69 THR HG22 H -17.435   9.242  -4.941 1.00 . A A .  69 THR HG22 1 1 
       36 69697 1 1  69 THR HG23 H -18.356  10.252  -6.055 1.00 . A A .  69 THR HG23 1 1 
       36 69698 1 1  69 THR N    N -20.118   6.463  -7.174 1.00 . A A .  69 THR N    1 1 
       36 69699 1 1  69 THR O    O -19.896   8.589  -9.126 1.00 . A A .  69 THR O    1 1 
       36 69700 1 1  69 THR OG1  O -17.847   6.995  -5.902 1.00 . A A .  69 THR OG1  1 1 
       36 69701 1 1  70 PRO C    C -20.595  11.677  -9.189 1.00 . A A .  70 PRO C    1 1 
       36 69702 1 1  70 PRO CA   C -21.680  10.701  -8.746 1.00 . A A .  70 PRO CA   1 1 
       36 69703 1 1  70 PRO CB   C -22.816  11.447  -8.046 1.00 . A A .  70 PRO CB   1 1 
       36 69704 1 1  70 PRO CD   C -21.786  10.059  -6.395 1.00 . A A .  70 PRO CD   1 1 
       36 69705 1 1  70 PRO CG   C -22.476  11.380  -6.598 1.00 . A A .  70 PRO CG   1 1 
       36 69706 1 1  70 PRO HA   H -22.066  10.178  -9.609 1.00 . A A .  70 PRO HA   1 1 
       36 69707 1 1  70 PRO HB2  H -22.852  12.468  -8.399 1.00 . A A .  70 PRO HB2  1 1 
       36 69708 1 1  70 PRO HB3  H -23.755  10.956  -8.253 1.00 . A A .  70 PRO HB3  1 1 
       36 69709 1 1  70 PRO HD2  H -21.011  10.149  -5.646 1.00 . A A .  70 PRO HD2  1 1 
       36 69710 1 1  70 PRO HD3  H -22.499   9.300  -6.111 1.00 . A A .  70 PRO HD3  1 1 
       36 69711 1 1  70 PRO HG2  H -21.814  12.193  -6.339 1.00 . A A .  70 PRO HG2  1 1 
       36 69712 1 1  70 PRO HG3  H -23.379  11.426  -6.006 1.00 . A A .  70 PRO HG3  1 1 
       36 69713 1 1  70 PRO N    N -21.205   9.768  -7.720 1.00 . A A .  70 PRO N    1 1 
       36 69714 1 1  70 PRO O    O -20.826  12.533 -10.041 1.00 . A A .  70 PRO O    1 1 
       36 69715 1 1  71 GLY C    C -17.181  11.686  -9.653 1.00 . A A .  71 GLY C    1 1 
       36 69716 1 1  71 GLY CA   C -18.305  12.417  -8.947 1.00 . A A .  71 GLY CA   1 1 
       36 69717 1 1  71 GLY H    H -19.283  10.840  -7.928 1.00 . A A .  71 GLY H    1 1 
       36 69718 1 1  71 GLY HA2  H -17.918  12.863  -8.043 1.00 . A A .  71 GLY HA2  1 1 
       36 69719 1 1  71 GLY HA3  H -18.672  13.201  -9.593 1.00 . A A .  71 GLY HA3  1 1 
       36 69720 1 1  71 GLY N    N -19.409  11.541  -8.602 1.00 . A A .  71 GLY N    1 1 
       36 69721 1 1  71 GLY O    O -16.141  12.275  -9.948 1.00 . A A .  71 GLY O    1 1 
       36 69722 1 1  72 SER C    C -15.878  10.264 -11.861 1.00 . A A .  72 SER C    1 1 
       36 69723 1 1  72 SER CA   C -16.383   9.580 -10.593 1.00 . A A .  72 SER CA   1 1 
       36 69724 1 1  72 SER CB   C -16.961   8.207 -10.937 1.00 . A A .  72 SER CB   1 1 
       36 69725 1 1  72 SER H    H -18.236   9.986  -9.654 1.00 . A A .  72 SER H    1 1 
       36 69726 1 1  72 SER HA   H -15.553   9.451  -9.915 1.00 . A A .  72 SER HA   1 1 
       36 69727 1 1  72 SER HB2  H -16.281   7.686 -11.595 1.00 . A A .  72 SER HB2  1 1 
       36 69728 1 1  72 SER HB3  H -17.092   7.636 -10.030 1.00 . A A .  72 SER HB3  1 1 
       36 69729 1 1  72 SER HG   H -18.799   8.875 -11.053 1.00 . A A .  72 SER HG   1 1 
       36 69730 1 1  72 SER N    N -17.388  10.398  -9.920 1.00 . A A .  72 SER N    1 1 
       36 69731 1 1  72 SER O    O -16.555  10.267 -12.890 1.00 . A A .  72 SER O    1 1 
       36 69732 1 1  72 SER OG   O -18.216   8.328 -11.584 1.00 . A A .  72 SER OG   1 1 
       36 69733 1 1  73 ARG C    C -13.654  10.552 -13.990 1.00 . A A .  73 ARG C    1 1 
       36 69734 1 1  73 ARG CA   C -14.088  11.539 -12.909 1.00 . A A .  73 ARG CA   1 1 
       36 69735 1 1  73 ARG CB   C -12.887  12.368 -12.451 1.00 . A A .  73 ARG CB   1 1 
       36 69736 1 1  73 ARG CD   C -12.614  14.516 -13.725 1.00 . A A .  73 ARG CD   1 1 
       36 69737 1 1  73 ARG CG   C -13.144  13.866 -12.457 1.00 . A A .  73 ARG CG   1 1 
       36 69738 1 1  73 ARG CZ   C -12.507  16.859 -14.471 1.00 . A A .  73 ARG CZ   1 1 
       36 69739 1 1  73 ARG H    H -14.201  10.811 -10.925 1.00 . A A .  73 ARG H    1 1 
       36 69740 1 1  73 ARG HA   H -14.833  12.201 -13.324 1.00 . A A .  73 ARG HA   1 1 
       36 69741 1 1  73 ARG HB2  H -12.625  12.074 -11.445 1.00 . A A .  73 ARG HB2  1 1 
       36 69742 1 1  73 ARG HB3  H -12.052  12.165 -13.105 1.00 . A A .  73 ARG HB3  1 1 
       36 69743 1 1  73 ARG HD2  H -11.707  14.011 -14.021 1.00 . A A .  73 ARG HD2  1 1 
       36 69744 1 1  73 ARG HD3  H -13.353  14.411 -14.505 1.00 . A A .  73 ARG HD3  1 1 
       36 69745 1 1  73 ARG HE   H -11.978  16.213 -12.658 1.00 . A A .  73 ARG HE   1 1 
       36 69746 1 1  73 ARG HG2  H -14.208  14.039 -12.394 1.00 . A A .  73 ARG HG2  1 1 
       36 69747 1 1  73 ARG HG3  H -12.654  14.309 -11.603 1.00 . A A .  73 ARG HG3  1 1 
       36 69748 1 1  73 ARG HH11 H -13.192  15.559 -15.859 1.00 . A A .  73 ARG HH11 1 1 
       36 69749 1 1  73 ARG HH12 H -13.110  17.212 -16.368 1.00 . A A .  73 ARG HH12 1 1 
       36 69750 1 1  73 ARG HH21 H -11.867  18.392 -13.320 1.00 . A A .  73 ARG HH21 1 1 
       36 69751 1 1  73 ARG HH22 H -12.357  18.822 -14.925 1.00 . A A .  73 ARG HH22 1 1 
       36 69752 1 1  73 ARG N    N -14.687  10.846 -11.774 1.00 . A A .  73 ARG N    1 1 
       36 69753 1 1  73 ARG NE   N -12.325  15.935 -13.533 1.00 . A A .  73 ARG NE   1 1 
       36 69754 1 1  73 ARG NH1  N -12.975  16.515 -15.664 1.00 . A A .  73 ARG NH1  1 1 
       36 69755 1 1  73 ARG NH2  N -12.220  18.128 -14.218 1.00 . A A .  73 ARG NH2  1 1 
       36 69756 1 1  73 ARG O    O -13.809  10.821 -15.182 1.00 . A A .  73 ARG O    1 1 
       36 69757 1 1  74 ASN C    C -11.384   8.891 -15.219 1.00 . A A .  74 ASN C    1 1 
       36 69758 1 1  74 ASN CA   C -12.623   8.393 -14.490 1.00 . A A .  74 ASN CA   1 1 
       36 69759 1 1  74 ASN CB   C -13.717   8.016 -15.496 1.00 . A A .  74 ASN CB   1 1 
       36 69760 1 1  74 ASN CG   C -13.494   6.646 -16.106 1.00 . A A .  74 ASN CG   1 1 
       36 69761 1 1  74 ASN H    H -12.989   9.279 -12.600 1.00 . A A .  74 ASN H    1 1 
       36 69762 1 1  74 ASN HA   H -12.356   7.512 -13.911 1.00 . A A .  74 ASN HA   1 1 
       36 69763 1 1  74 ASN HB2  H -14.673   8.014 -14.994 1.00 . A A .  74 ASN HB2  1 1 
       36 69764 1 1  74 ASN HB3  H -13.733   8.747 -16.291 1.00 . A A .  74 ASN HB3  1 1 
       36 69765 1 1  74 ASN HD21 H -12.954   5.917 -14.338 1.00 . A A .  74 ASN HD21 1 1 
       36 69766 1 1  74 ASN HD22 H -12.935   4.795 -15.650 1.00 . A A .  74 ASN HD22 1 1 
       36 69767 1 1  74 ASN N    N -13.098   9.419 -13.563 1.00 . A A .  74 ASN N    1 1 
       36 69768 1 1  74 ASN ND2  N -13.086   5.689 -15.282 1.00 . A A .  74 ASN ND2  1 1 
       36 69769 1 1  74 ASN O    O -11.195   8.636 -16.408 1.00 . A A .  74 ASN O    1 1 
       36 69770 1 1  74 ASN OD1  O -13.687   6.451 -17.307 1.00 . A A .  74 ASN OD1  1 1 
       36 69771 1 1  75 LEU C    C  -8.420   9.019 -15.521 1.00 . A A .  75 LEU C    1 1 
       36 69772 1 1  75 LEU CA   C  -9.294  10.120 -14.990 1.00 . A A .  75 LEU CA   1 1 
       36 69773 1 1  75 LEU CB   C  -8.567  10.779 -13.842 1.00 . A A .  75 LEU CB   1 1 
       36 69774 1 1  75 LEU CD1  C  -8.271  12.786 -12.364 1.00 . A A .  75 LEU CD1  1 1 
       36 69775 1 1  75 LEU CD2  C  -8.156  13.037 -14.851 1.00 . A A .  75 LEU CD2  1 1 
       36 69776 1 1  75 LEU CG   C  -8.799  12.282 -13.697 1.00 . A A .  75 LEU CG   1 1 
       36 69777 1 1  75 LEU H    H -10.737   9.732 -13.523 1.00 . A A .  75 LEU H    1 1 
       36 69778 1 1  75 LEU HA   H  -9.502  10.844 -15.760 1.00 . A A .  75 LEU HA   1 1 
       36 69779 1 1  75 LEU HB2  H  -8.912  10.304 -12.930 1.00 . A A .  75 LEU HB2  1 1 
       36 69780 1 1  75 LEU HB3  H  -7.515  10.568 -13.945 1.00 . A A .  75 LEU HB3  1 1 
       36 69781 1 1  75 LEU HD11 H  -8.207  11.962 -11.667 1.00 . A A .  75 LEU HD11 1 1 
       36 69782 1 1  75 LEU HD12 H  -7.291  13.216 -12.504 1.00 . A A .  75 LEU HD12 1 1 
       36 69783 1 1  75 LEU HD13 H  -8.941  13.537 -11.971 1.00 . A A .  75 LEU HD13 1 1 
       36 69784 1 1  75 LEU HD21 H  -8.026  12.370 -15.689 1.00 . A A .  75 LEU HD21 1 1 
       36 69785 1 1  75 LEU HD22 H  -8.792  13.861 -15.140 1.00 . A A .  75 LEU HD22 1 1 
       36 69786 1 1  75 LEU HD23 H  -7.194  13.417 -14.540 1.00 . A A .  75 LEU HD23 1 1 
       36 69787 1 1  75 LEU HG   H  -9.865  12.470 -13.724 1.00 . A A .  75 LEU HG   1 1 
       36 69788 1 1  75 LEU N    N -10.535   9.587 -14.474 1.00 . A A .  75 LEU N    1 1 
       36 69789 1 1  75 LEU O    O  -7.858   9.085 -16.614 1.00 . A A .  75 LEU O    1 1 
       36 69790 1 1  76 CYS C    C  -8.257   5.968 -15.979 1.00 . A A .  76 CYS C    1 1 
       36 69791 1 1  76 CYS CA   C  -7.547   6.850 -14.962 1.00 . A A .  76 CYS CA   1 1 
       36 69792 1 1  76 CYS CB   C  -7.365   6.132 -13.647 1.00 . A A .  76 CYS CB   1 1 
       36 69793 1 1  76 CYS H    H  -8.831   8.078 -13.855 1.00 . A A .  76 CYS H    1 1 
       36 69794 1 1  76 CYS HA   H  -6.587   7.152 -15.342 1.00 . A A .  76 CYS HA   1 1 
       36 69795 1 1  76 CYS HB2  H  -7.607   6.827 -12.854 1.00 . A A .  76 CYS HB2  1 1 
       36 69796 1 1  76 CYS HB3  H  -8.047   5.303 -13.612 1.00 . A A .  76 CYS HB3  1 1 
       36 69797 1 1  76 CYS N    N  -8.328   8.018 -14.694 1.00 . A A .  76 CYS N    1 1 
       36 69798 1 1  76 CYS O    O  -7.622   5.247 -16.750 1.00 . A A .  76 CYS O    1 1 
       36 69799 1 1  76 CYS SG   S  -5.685   5.509 -13.338 1.00 . A A .  76 CYS SG   1 1 
       36 69800 1 1  77 ASN C    C -10.012   3.786 -16.768 1.00 . A A .  77 ASN C    1 1 
       36 69801 1 1  77 ASN CA   C -10.407   5.249 -16.872 1.00 . A A .  77 ASN CA   1 1 
       36 69802 1 1  77 ASN CB   C -10.243   5.741 -18.312 1.00 . A A .  77 ASN CB   1 1 
       36 69803 1 1  77 ASN CG   C -11.416   5.358 -19.192 1.00 . A A .  77 ASN CG   1 1 
       36 69804 1 1  77 ASN H    H -10.017   6.631 -15.314 1.00 . A A .  77 ASN H    1 1 
       36 69805 1 1  77 ASN HA   H -11.439   5.357 -16.573 1.00 . A A .  77 ASN HA   1 1 
       36 69806 1 1  77 ASN HB2  H -10.156   6.818 -18.310 1.00 . A A .  77 ASN HB2  1 1 
       36 69807 1 1  77 ASN HB3  H  -9.345   5.312 -18.733 1.00 . A A .  77 ASN HB3  1 1 
       36 69808 1 1  77 ASN HD21 H -11.354   7.131 -20.090 1.00 . A A .  77 ASN HD21 1 1 
       36 69809 1 1  77 ASN HD22 H -12.583   6.051 -20.646 1.00 . A A .  77 ASN HD22 1 1 
       36 69810 1 1  77 ASN N    N  -9.586   6.038 -15.964 1.00 . A A .  77 ASN N    1 1 
       36 69811 1 1  77 ASN ND2  N -11.826   6.272 -20.064 1.00 . A A .  77 ASN ND2  1 1 
       36 69812 1 1  77 ASN O    O  -9.664   3.146 -17.761 1.00 . A A .  77 ASN O    1 1 
       36 69813 1 1  77 ASN OD1  O -11.950   4.253 -19.090 1.00 . A A .  77 ASN OD1  1 1 
       36 69814 1 1  78 ILE C    C -10.761   1.136 -14.541 1.00 . A A .  78 ILE C    1 1 
       36 69815 1 1  78 ILE CA   C  -9.672   1.893 -15.293 1.00 . A A .  78 ILE CA   1 1 
       36 69816 1 1  78 ILE CB   C  -8.358   1.815 -14.486 1.00 . A A .  78 ILE CB   1 1 
       36 69817 1 1  78 ILE CD1  C  -7.702   2.246 -12.040 1.00 . A A .  78 ILE CD1  1 1 
       36 69818 1 1  78 ILE CG1  C  -8.643   1.541 -12.998 1.00 . A A .  78 ILE CG1  1 1 
       36 69819 1 1  78 ILE CG2  C  -7.573   3.101 -14.666 1.00 . A A .  78 ILE CG2  1 1 
       36 69820 1 1  78 ILE H    H -10.323   3.843 -14.798 1.00 . A A .  78 ILE H    1 1 
       36 69821 1 1  78 ILE HA   H  -9.504   1.427 -16.241 1.00 . A A .  78 ILE HA   1 1 
       36 69822 1 1  78 ILE HB   H  -7.765   1.006 -14.887 1.00 . A A .  78 ILE HB   1 1 
       36 69823 1 1  78 ILE HD11 H  -6.685   2.125 -12.380 1.00 . A A .  78 ILE HD11 1 1 
       36 69824 1 1  78 ILE HD12 H  -7.947   3.297 -12.005 1.00 . A A .  78 ILE HD12 1 1 
       36 69825 1 1  78 ILE HD13 H  -7.807   1.820 -11.055 1.00 . A A .  78 ILE HD13 1 1 
       36 69826 1 1  78 ILE HG12 H  -9.645   1.866 -12.768 1.00 . A A .  78 ILE HG12 1 1 
       36 69827 1 1  78 ILE HG13 H  -8.565   0.479 -12.816 1.00 . A A .  78 ILE HG13 1 1 
       36 69828 1 1  78 ILE HG21 H  -7.400   3.271 -15.717 1.00 . A A .  78 ILE HG21 1 1 
       36 69829 1 1  78 ILE HG22 H  -8.141   3.925 -14.258 1.00 . A A .  78 ILE HG22 1 1 
       36 69830 1 1  78 ILE HG23 H  -6.629   3.023 -14.150 1.00 . A A .  78 ILE HG23 1 1 
       36 69831 1 1  78 ILE N    N -10.048   3.272 -15.545 1.00 . A A .  78 ILE N    1 1 
       36 69832 1 1  78 ILE O    O -11.559   1.736 -13.825 1.00 . A A .  78 ILE O    1 1 
       36 69833 1 1  79 PRO C    C -11.333  -1.158 -12.496 1.00 . A A .  79 PRO C    1 1 
       36 69834 1 1  79 PRO CA   C -11.752  -1.027 -13.954 1.00 . A A .  79 PRO CA   1 1 
       36 69835 1 1  79 PRO CB   C -11.681  -2.386 -14.671 1.00 . A A .  79 PRO CB   1 1 
       36 69836 1 1  79 PRO CD   C  -9.866  -1.016 -15.458 1.00 . A A .  79 PRO CD   1 1 
       36 69837 1 1  79 PRO CG   C -10.707  -2.215 -15.796 1.00 . A A .  79 PRO CG   1 1 
       36 69838 1 1  79 PRO HA   H -12.751  -0.621 -14.015 1.00 . A A .  79 PRO HA   1 1 
       36 69839 1 1  79 PRO HB2  H -11.346  -3.140 -13.975 1.00 . A A .  79 PRO HB2  1 1 
       36 69840 1 1  79 PRO HB3  H -12.662  -2.647 -15.039 1.00 . A A .  79 PRO HB3  1 1 
       36 69841 1 1  79 PRO HD2  H  -9.003  -1.307 -14.879 1.00 . A A .  79 PRO HD2  1 1 
       36 69842 1 1  79 PRO HD3  H  -9.566  -0.496 -16.356 1.00 . A A .  79 PRO HD3  1 1 
       36 69843 1 1  79 PRO HG2  H -10.085  -3.094 -15.878 1.00 . A A .  79 PRO HG2  1 1 
       36 69844 1 1  79 PRO HG3  H -11.242  -2.047 -16.720 1.00 . A A .  79 PRO HG3  1 1 
       36 69845 1 1  79 PRO N    N -10.787  -0.200 -14.663 1.00 . A A .  79 PRO N    1 1 
       36 69846 1 1  79 PRO O    O -10.323  -1.792 -12.189 1.00 . A A .  79 PRO O    1 1 
       36 69847 1 1  80 CYS C    C -11.745  -1.992  -9.640 1.00 . A A .  80 CYS C    1 1 
       36 69848 1 1  80 CYS CA   C -11.768  -0.563 -10.183 1.00 . A A .  80 CYS CA   1 1 
       36 69849 1 1  80 CYS CB   C -12.761   0.304  -9.407 1.00 . A A .  80 CYS CB   1 1 
       36 69850 1 1  80 CYS H    H -12.878  -0.033 -11.901 1.00 . A A .  80 CYS H    1 1 
       36 69851 1 1  80 CYS HA   H -10.781  -0.141 -10.068 1.00 . A A .  80 CYS HA   1 1 
       36 69852 1 1  80 CYS HB2  H -13.633  -0.287  -9.166 1.00 . A A .  80 CYS HB2  1 1 
       36 69853 1 1  80 CYS HB3  H -12.296   0.642  -8.493 1.00 . A A .  80 CYS HB3  1 1 
       36 69854 1 1  80 CYS N    N -12.090  -0.535 -11.603 1.00 . A A .  80 CYS N    1 1 
       36 69855 1 1  80 CYS O    O -10.731  -2.442  -9.112 1.00 . A A .  80 CYS O    1 1 
       36 69856 1 1  80 CYS SG   S -13.325   1.778 -10.327 1.00 . A A .  80 CYS SG   1 1 
       36 69857 1 1  81 SER C    C -11.874  -4.973  -9.851 1.00 . A A .  81 SER C    1 1 
       36 69858 1 1  81 SER CA   C -12.960  -4.070  -9.260 1.00 . A A .  81 SER CA   1 1 
       36 69859 1 1  81 SER CB   C -14.341  -4.649  -9.576 1.00 . A A .  81 SER CB   1 1 
       36 69860 1 1  81 SER H    H -13.652  -2.286 -10.169 1.00 . A A .  81 SER H    1 1 
       36 69861 1 1  81 SER HA   H -12.834  -4.041  -8.187 1.00 . A A .  81 SER HA   1 1 
       36 69862 1 1  81 SER HB2  H -14.494  -5.545  -8.994 1.00 . A A .  81 SER HB2  1 1 
       36 69863 1 1  81 SER HB3  H -15.099  -3.923  -9.325 1.00 . A A .  81 SER HB3  1 1 
       36 69864 1 1  81 SER HG   H -15.239  -5.512 -11.089 1.00 . A A .  81 SER HG   1 1 
       36 69865 1 1  81 SER N    N -12.864  -2.698  -9.756 1.00 . A A .  81 SER N    1 1 
       36 69866 1 1  81 SER O    O -11.507  -5.983  -9.249 1.00 . A A .  81 SER O    1 1 
       36 69867 1 1  81 SER OG   O -14.455  -4.973 -10.951 1.00 . A A .  81 SER OG   1 1 
       36 69868 1 1  82 ALA C    C  -8.994  -5.310 -10.947 1.00 . A A .  82 ALA C    1 1 
       36 69869 1 1  82 ALA CA   C -10.326  -5.412 -11.685 1.00 . A A .  82 ALA CA   1 1 
       36 69870 1 1  82 ALA CB   C -10.160  -4.977 -13.132 1.00 . A A .  82 ALA CB   1 1 
       36 69871 1 1  82 ALA H    H -11.695  -3.805 -11.468 1.00 . A A .  82 ALA H    1 1 
       36 69872 1 1  82 ALA HA   H -10.648  -6.444 -11.680 1.00 . A A .  82 ALA HA   1 1 
       36 69873 1 1  82 ALA HB1  H -10.990  -5.348 -13.717 1.00 . A A .  82 ALA HB1  1 1 
       36 69874 1 1  82 ALA HB2  H  -9.237  -5.377 -13.524 1.00 . A A .  82 ALA HB2  1 1 
       36 69875 1 1  82 ALA HB3  H -10.136  -3.899 -13.183 1.00 . A A .  82 ALA HB3  1 1 
       36 69876 1 1  82 ALA N    N -11.364  -4.616 -11.029 1.00 . A A .  82 ALA N    1 1 
       36 69877 1 1  82 ALA O    O  -8.053  -6.048 -11.237 1.00 . A A .  82 ALA O    1 1 
       36 69878 1 1  83 LEU C    C  -7.862  -4.837  -7.824 1.00 . A A .  83 LEU C    1 1 
       36 69879 1 1  83 LEU CA   C  -7.717  -4.199  -9.200 1.00 . A A .  83 LEU CA   1 1 
       36 69880 1 1  83 LEU CB   C  -7.400  -2.704  -9.060 1.00 . A A .  83 LEU CB   1 1 
       36 69881 1 1  83 LEU CD1  C  -7.054  -1.875  -6.717 1.00 . A A .  83 LEU CD1  1 1 
       36 69882 1 1  83 LEU CD2  C  -8.565  -0.631  -8.270 1.00 . A A .  83 LEU CD2  1 1 
       36 69883 1 1  83 LEU CG   C  -8.045  -2.001  -7.864 1.00 . A A .  83 LEU CG   1 1 
       36 69884 1 1  83 LEU H    H  -9.721  -3.850  -9.809 1.00 . A A .  83 LEU H    1 1 
       36 69885 1 1  83 LEU HA   H  -6.904  -4.682  -9.720 1.00 . A A .  83 LEU HA   1 1 
       36 69886 1 1  83 LEU HB2  H  -6.328  -2.594  -8.979 1.00 . A A .  83 LEU HB2  1 1 
       36 69887 1 1  83 LEU HB3  H  -7.727  -2.205  -9.960 1.00 . A A .  83 LEU HB3  1 1 
       36 69888 1 1  83 LEU HD11 H  -6.151  -2.414  -6.961 1.00 . A A .  83 LEU HD11 1 1 
       36 69889 1 1  83 LEU HD12 H  -6.820  -0.833  -6.556 1.00 . A A .  83 LEU HD12 1 1 
       36 69890 1 1  83 LEU HD13 H  -7.489  -2.288  -5.818 1.00 . A A .  83 LEU HD13 1 1 
       36 69891 1 1  83 LEU HD21 H  -8.835  -0.645  -9.316 1.00 . A A .  83 LEU HD21 1 1 
       36 69892 1 1  83 LEU HD22 H  -9.433  -0.384  -7.678 1.00 . A A .  83 LEU HD22 1 1 
       36 69893 1 1  83 LEU HD23 H  -7.795   0.109  -8.106 1.00 . A A .  83 LEU HD23 1 1 
       36 69894 1 1  83 LEU HG   H  -8.883  -2.588  -7.518 1.00 . A A .  83 LEU HG   1 1 
       36 69895 1 1  83 LEU N    N  -8.929  -4.396  -9.988 1.00 . A A .  83 LEU N    1 1 
       36 69896 1 1  83 LEU O    O  -6.899  -4.926  -7.064 1.00 . A A .  83 LEU O    1 1 
       36 69897 1 1  84 LEU C    C  -9.642  -7.373  -6.370 1.00 . A A .  84 LEU C    1 1 
       36 69898 1 1  84 LEU CA   C  -9.363  -5.881  -6.221 1.00 . A A .  84 LEU CA   1 1 
       36 69899 1 1  84 LEU CB   C -10.557  -5.177  -5.579 1.00 . A A .  84 LEU CB   1 1 
       36 69900 1 1  84 LEU CD1  C -12.147  -3.270  -5.931 1.00 . A A .  84 LEU CD1  1 1 
       36 69901 1 1  84 LEU CD2  C  -9.851  -2.836  -5.035 1.00 . A A .  84 LEU CD2  1 1 
       36 69902 1 1  84 LEU CG   C -10.691  -3.704  -5.959 1.00 . A A .  84 LEU CG   1 1 
       36 69903 1 1  84 LEU H    H  -9.811  -5.156  -8.149 1.00 . A A .  84 LEU H    1 1 
       36 69904 1 1  84 LEU HA   H  -8.498  -5.749  -5.590 1.00 . A A .  84 LEU HA   1 1 
       36 69905 1 1  84 LEU HB2  H -11.458  -5.693  -5.876 1.00 . A A .  84 LEU HB2  1 1 
       36 69906 1 1  84 LEU HB3  H -10.459  -5.242  -4.507 1.00 . A A .  84 LEU HB3  1 1 
       36 69907 1 1  84 LEU HD11 H -12.745  -3.985  -6.476 1.00 . A A .  84 LEU HD11 1 1 
       36 69908 1 1  84 LEU HD12 H -12.487  -3.219  -4.908 1.00 . A A .  84 LEU HD12 1 1 
       36 69909 1 1  84 LEU HD13 H -12.240  -2.297  -6.391 1.00 . A A .  84 LEU HD13 1 1 
       36 69910 1 1  84 LEU HD21 H -10.141  -3.014  -4.011 1.00 . A A .  84 LEU HD21 1 1 
       36 69911 1 1  84 LEU HD22 H  -8.807  -3.082  -5.162 1.00 . A A .  84 LEU HD22 1 1 
       36 69912 1 1  84 LEU HD23 H -10.007  -1.794  -5.278 1.00 . A A .  84 LEU HD23 1 1 
       36 69913 1 1  84 LEU HG   H -10.323  -3.571  -6.968 1.00 . A A .  84 LEU HG   1 1 
       36 69914 1 1  84 LEU N    N  -9.079  -5.265  -7.508 1.00 . A A .  84 LEU N    1 1 
       36 69915 1 1  84 LEU O    O -10.514  -7.926  -5.698 1.00 . A A .  84 LEU O    1 1 
       36 69916 1 1  85 SER C    C  -7.702 -10.164  -7.304 1.00 . A A .  85 SER C    1 1 
       36 69917 1 1  85 SER CA   C  -9.033  -9.456  -7.473 1.00 . A A .  85 SER CA   1 1 
       36 69918 1 1  85 SER CB   C  -9.615  -9.730  -8.862 1.00 . A A .  85 SER CB   1 1 
       36 69919 1 1  85 SER H    H  -8.197  -7.523  -7.738 1.00 . A A .  85 SER H    1 1 
       36 69920 1 1  85 SER HA   H  -9.705  -9.828  -6.724 1.00 . A A .  85 SER HA   1 1 
       36 69921 1 1  85 SER HB2  H  -9.397  -8.897  -9.513 1.00 . A A .  85 SER HB2  1 1 
       36 69922 1 1  85 SER HB3  H  -9.171 -10.628  -9.265 1.00 . A A .  85 SER HB3  1 1 
       36 69923 1 1  85 SER HG   H -11.270 -10.190  -7.920 1.00 . A A .  85 SER HG   1 1 
       36 69924 1 1  85 SER N    N  -8.883  -8.022  -7.246 1.00 . A A .  85 SER N    1 1 
       36 69925 1 1  85 SER O    O  -7.382 -11.118  -8.012 1.00 . A A .  85 SER O    1 1 
       36 69926 1 1  85 SER OG   O -11.021  -9.904  -8.801 1.00 . A A .  85 SER OG   1 1 
       36 69927 1 1  86 SER C    C  -4.682  -9.834  -7.193 1.00 . A A .  86 SER C    1 1 
       36 69928 1 1  86 SER CA   C  -5.606 -10.170  -6.046 1.00 . A A .  86 SER CA   1 1 
       36 69929 1 1  86 SER CB   C  -5.644 -11.684  -5.812 1.00 . A A .  86 SER CB   1 1 
       36 69930 1 1  86 SER H    H  -7.270  -8.881  -5.876 1.00 . A A .  86 SER H    1 1 
       36 69931 1 1  86 SER HA   H  -5.254  -9.677  -5.152 1.00 . A A .  86 SER HA   1 1 
       36 69932 1 1  86 SER HB2  H  -6.498 -11.930  -5.200 1.00 . A A .  86 SER HB2  1 1 
       36 69933 1 1  86 SER HB3  H  -5.726 -12.191  -6.764 1.00 . A A .  86 SER HB3  1 1 
       36 69934 1 1  86 SER HG   H  -4.452 -13.089  -5.147 1.00 . A A .  86 SER HG   1 1 
       36 69935 1 1  86 SER N    N  -6.934  -9.652  -6.359 1.00 . A A .  86 SER N    1 1 
       36 69936 1 1  86 SER O    O  -3.638 -10.455  -7.393 1.00 . A A .  86 SER O    1 1 
       36 69937 1 1  86 SER OG   O  -4.470 -12.128  -5.157 1.00 . A A .  86 SER OG   1 1 
       36 69938 1 1  87 ASP C    C  -4.054  -6.927  -9.026 1.00 . A A .  87 ASP C    1 1 
       36 69939 1 1  87 ASP CA   C  -4.417  -8.400  -9.138 1.00 . A A .  87 ASP CA   1 1 
       36 69940 1 1  87 ASP CB   C  -5.335  -8.619 -10.328 1.00 . A A .  87 ASP CB   1 1 
       36 69941 1 1  87 ASP CG   C  -4.615  -8.518 -11.658 1.00 . A A .  87 ASP CG   1 1 
       36 69942 1 1  87 ASP H    H  -5.982  -8.435  -7.752 1.00 . A A .  87 ASP H    1 1 
       36 69943 1 1  87 ASP HA   H  -3.522  -8.983  -9.263 1.00 . A A .  87 ASP HA   1 1 
       36 69944 1 1  87 ASP HB2  H  -5.779  -9.600 -10.243 1.00 . A A .  87 ASP HB2  1 1 
       36 69945 1 1  87 ASP HB3  H  -6.120  -7.877 -10.297 1.00 . A A .  87 ASP HB3  1 1 
       36 69946 1 1  87 ASP N    N  -5.121  -8.854  -7.963 1.00 . A A .  87 ASP N    1 1 
       36 69947 1 1  87 ASP O    O  -4.934  -6.066  -9.027 1.00 . A A .  87 ASP O    1 1 
       36 69948 1 1  87 ASP OD1  O  -3.531  -9.124 -11.794 1.00 . A A .  87 ASP OD1  1 1 
       36 69949 1 1  87 ASP OD2  O  -5.135  -7.835 -12.565 1.00 . A A .  87 ASP OD2  1 1 
       36 69950 1 1  88 ILE C    C  -2.006  -4.700 -10.238 1.00 . A A .  88 ILE C    1 1 
       36 69951 1 1  88 ILE CA   C  -2.315  -5.249  -8.856 1.00 . A A .  88 ILE CA   1 1 
       36 69952 1 1  88 ILE CB   C  -1.064  -5.094  -7.968 1.00 . A A .  88 ILE CB   1 1 
       36 69953 1 1  88 ILE CD1  C   1.295  -6.030  -8.178 1.00 . A A .  88 ILE CD1  1 1 
       36 69954 1 1  88 ILE CG1  C  -0.182  -6.341  -8.049 1.00 . A A .  88 ILE CG1  1 1 
       36 69955 1 1  88 ILE CG2  C  -1.472  -4.811  -6.533 1.00 . A A .  88 ILE CG2  1 1 
       36 69956 1 1  88 ILE H    H  -2.086  -7.340  -8.965 1.00 . A A .  88 ILE H    1 1 
       36 69957 1 1  88 ILE HA   H  -3.115  -4.668  -8.421 1.00 . A A .  88 ILE HA   1 1 
       36 69958 1 1  88 ILE HB   H  -0.504  -4.243  -8.327 1.00 . A A .  88 ILE HB   1 1 
       36 69959 1 1  88 ILE HD11 H   1.439  -4.959  -8.180 1.00 . A A .  88 ILE HD11 1 1 
       36 69960 1 1  88 ILE HD12 H   1.829  -6.463  -7.345 1.00 . A A .  88 ILE HD12 1 1 
       36 69961 1 1  88 ILE HD13 H   1.672  -6.445  -9.101 1.00 . A A .  88 ILE HD13 1 1 
       36 69962 1 1  88 ILE HG12 H  -0.318  -6.930  -7.155 1.00 . A A .  88 ILE HG12 1 1 
       36 69963 1 1  88 ILE HG13 H  -0.474  -6.926  -8.908 1.00 . A A .  88 ILE HG13 1 1 
       36 69964 1 1  88 ILE HG21 H  -2.364  -5.372  -6.295 1.00 . A A .  88 ILE HG21 1 1 
       36 69965 1 1  88 ILE HG22 H  -0.674  -5.107  -5.867 1.00 . A A .  88 ILE HG22 1 1 
       36 69966 1 1  88 ILE HG23 H  -1.668  -3.756  -6.414 1.00 . A A .  88 ILE HG23 1 1 
       36 69967 1 1  88 ILE N    N  -2.761  -6.630  -8.948 1.00 . A A .  88 ILE N    1 1 
       36 69968 1 1  88 ILE O    O  -1.182  -3.802 -10.390 1.00 . A A .  88 ILE O    1 1 
       36 69969 1 1  89 THR C    C  -3.276  -3.479 -12.810 1.00 . A A .  89 THR C    1 1 
       36 69970 1 1  89 THR CA   C  -2.501  -4.767 -12.607 1.00 . A A .  89 THR CA   1 1 
       36 69971 1 1  89 THR CB   C  -2.965  -5.813 -13.638 1.00 . A A .  89 THR CB   1 1 
       36 69972 1 1  89 THR CG2  C  -2.506  -5.434 -15.038 1.00 . A A .  89 THR CG2  1 1 
       36 69973 1 1  89 THR H    H  -3.356  -5.925 -11.064 1.00 . A A .  89 THR H    1 1 
       36 69974 1 1  89 THR HA   H  -1.447  -4.573 -12.755 1.00 . A A .  89 THR HA   1 1 
       36 69975 1 1  89 THR HB   H  -4.044  -5.853 -13.628 1.00 . A A .  89 THR HB   1 1 
       36 69976 1 1  89 THR HG1  H  -2.026  -7.061 -12.432 1.00 . A A .  89 THR HG1  1 1 
       36 69977 1 1  89 THR HG21 H  -2.138  -4.418 -15.033 1.00 . A A .  89 THR HG21 1 1 
       36 69978 1 1  89 THR HG22 H  -1.715  -6.100 -15.351 1.00 . A A .  89 THR HG22 1 1 
       36 69979 1 1  89 THR HG23 H  -3.336  -5.513 -15.722 1.00 . A A .  89 THR HG23 1 1 
       36 69980 1 1  89 THR N    N  -2.691  -5.229 -11.244 1.00 . A A .  89 THR N    1 1 
       36 69981 1 1  89 THR O    O  -2.733  -2.481 -13.278 1.00 . A A .  89 THR O    1 1 
       36 69982 1 1  89 THR OG1  O  -2.445  -7.103 -13.295 1.00 . A A .  89 THR OG1  1 1 
       36 69983 1 1  90 ALA C    C  -4.959  -1.261 -11.582 1.00 . A A .  90 ALA C    1 1 
       36 69984 1 1  90 ALA CA   C  -5.401  -2.348 -12.558 1.00 . A A .  90 ALA CA   1 1 
       36 69985 1 1  90 ALA CB   C  -6.856  -2.725 -12.324 1.00 . A A .  90 ALA CB   1 1 
       36 69986 1 1  90 ALA H    H  -4.924  -4.328 -12.072 1.00 . A A .  90 ALA H    1 1 
       36 69987 1 1  90 ALA HA   H  -5.304  -1.989 -13.560 1.00 . A A .  90 ALA HA   1 1 
       36 69988 1 1  90 ALA HB1  H  -6.906  -3.711 -11.883 1.00 . A A .  90 ALA HB1  1 1 
       36 69989 1 1  90 ALA HB2  H  -7.310  -2.009 -11.655 1.00 . A A .  90 ALA HB2  1 1 
       36 69990 1 1  90 ALA HB3  H  -7.384  -2.726 -13.265 1.00 . A A .  90 ALA HB3  1 1 
       36 69991 1 1  90 ALA N    N  -4.550  -3.509 -12.437 1.00 . A A .  90 ALA N    1 1 
       36 69992 1 1  90 ALA O    O  -4.908  -0.081 -11.930 1.00 . A A .  90 ALA O    1 1 
       36 69993 1 1  91 SER C    C  -2.870  -0.078  -9.729 1.00 . A A .  91 SER C    1 1 
       36 69994 1 1  91 SER CA   C  -4.171  -0.750  -9.326 1.00 . A A .  91 SER CA   1 1 
       36 69995 1 1  91 SER CB   C  -3.977  -1.492  -8.003 1.00 . A A .  91 SER CB   1 1 
       36 69996 1 1  91 SER H    H  -4.679  -2.631 -10.147 1.00 . A A .  91 SER H    1 1 
       36 69997 1 1  91 SER HA   H  -4.921   0.008  -9.197 1.00 . A A .  91 SER HA   1 1 
       36 69998 1 1  91 SER HB2  H  -2.942  -1.420  -7.701 1.00 . A A .  91 SER HB2  1 1 
       36 69999 1 1  91 SER HB3  H  -4.604  -1.047  -7.246 1.00 . A A .  91 SER HB3  1 1 
       36 70000 1 1  91 SER HG   H  -4.758  -3.158  -7.329 1.00 . A A .  91 SER HG   1 1 
       36 70001 1 1  91 SER N    N  -4.626  -1.675 -10.360 1.00 . A A .  91 SER N    1 1 
       36 70002 1 1  91 SER O    O  -2.708   1.135  -9.569 1.00 . A A .  91 SER O    1 1 
       36 70003 1 1  91 SER OG   O  -4.319  -2.862  -8.130 1.00 . A A .  91 SER OG   1 1 
       36 70004 1 1  92 VAL C    C  -0.850   0.549 -11.911 1.00 . A A .  92 VAL C    1 1 
       36 70005 1 1  92 VAL CA   C  -0.674  -0.309 -10.678 1.00 . A A .  92 VAL CA   1 1 
       36 70006 1 1  92 VAL CB   C   0.409  -1.365 -10.964 1.00 . A A .  92 VAL CB   1 1 
       36 70007 1 1  92 VAL CG1  C   1.542  -0.740 -11.779 1.00 . A A .  92 VAL CG1  1 1 
       36 70008 1 1  92 VAL CG2  C   0.942  -1.951  -9.664 1.00 . A A .  92 VAL CG2  1 1 
       36 70009 1 1  92 VAL H    H  -2.147  -1.818 -10.366 1.00 . A A .  92 VAL H    1 1 
       36 70010 1 1  92 VAL HA   H  -0.331   0.323  -9.874 1.00 . A A .  92 VAL HA   1 1 
       36 70011 1 1  92 VAL HB   H  -0.032  -2.164 -11.546 1.00 . A A .  92 VAL HB   1 1 
       36 70012 1 1  92 VAL HG11 H   1.830   0.203 -11.330 1.00 . A A .  92 VAL HG11 1 1 
       36 70013 1 1  92 VAL HG12 H   2.392  -1.404 -11.794 1.00 . A A .  92 VAL HG12 1 1 
       36 70014 1 1  92 VAL HG13 H   1.206  -0.562 -12.791 1.00 . A A .  92 VAL HG13 1 1 
       36 70015 1 1  92 VAL HG21 H   0.441  -1.486  -8.827 1.00 . A A .  92 VAL HG21 1 1 
       36 70016 1 1  92 VAL HG22 H   0.759  -3.015  -9.647 1.00 . A A .  92 VAL HG22 1 1 
       36 70017 1 1  92 VAL HG23 H   2.004  -1.766  -9.595 1.00 . A A .  92 VAL HG23 1 1 
       36 70018 1 1  92 VAL N    N  -1.946  -0.864 -10.260 1.00 . A A .  92 VAL N    1 1 
       36 70019 1 1  92 VAL O    O  -0.380   1.672 -11.943 1.00 . A A .  92 VAL O    1 1 
       36 70020 1 1  93 ASN C    C  -2.160   2.186 -13.830 1.00 . A A .  93 ASN C    1 1 
       36 70021 1 1  93 ASN CA   C  -1.752   0.756 -14.140 1.00 . A A .  93 ASN CA   1 1 
       36 70022 1 1  93 ASN CB   C  -2.803   0.056 -14.981 1.00 . A A .  93 ASN CB   1 1 
       36 70023 1 1  93 ASN CG   C  -3.979   0.948 -15.335 1.00 . A A .  93 ASN CG   1 1 
       36 70024 1 1  93 ASN H    H  -1.886  -0.879 -12.846 1.00 . A A .  93 ASN H    1 1 
       36 70025 1 1  93 ASN HA   H  -0.836   0.759 -14.674 1.00 . A A .  93 ASN HA   1 1 
       36 70026 1 1  93 ASN HB2  H  -2.348  -0.291 -15.890 1.00 . A A .  93 ASN HB2  1 1 
       36 70027 1 1  93 ASN HB3  H  -3.163  -0.786 -14.431 1.00 . A A .  93 ASN HB3  1 1 
       36 70028 1 1  93 ASN HD21 H  -5.123   0.008 -14.008 1.00 . A A .  93 ASN HD21 1 1 
       36 70029 1 1  93 ASN HD22 H  -5.885   1.286 -14.885 1.00 . A A .  93 ASN HD22 1 1 
       36 70030 1 1  93 ASN N    N  -1.527   0.019 -12.921 1.00 . A A .  93 ASN N    1 1 
       36 70031 1 1  93 ASN ND2  N  -5.110   0.725 -14.676 1.00 . A A .  93 ASN ND2  1 1 
       36 70032 1 1  93 ASN O    O  -1.705   3.135 -14.473 1.00 . A A .  93 ASN O    1 1 
       36 70033 1 1  93 ASN OD1  O  -3.871   1.826 -16.191 1.00 . A A .  93 ASN OD1  1 1 
       36 70034 1 1  94 CYS C    C  -2.302   4.461 -11.858 1.00 . A A .  94 CYS C    1 1 
       36 70035 1 1  94 CYS CA   C  -3.461   3.642 -12.403 1.00 . A A .  94 CYS CA   1 1 
       36 70036 1 1  94 CYS CB   C  -4.562   3.526 -11.352 1.00 . A A .  94 CYS CB   1 1 
       36 70037 1 1  94 CYS H    H  -3.316   1.536 -12.337 1.00 . A A .  94 CYS H    1 1 
       36 70038 1 1  94 CYS HA   H  -3.859   4.142 -13.274 1.00 . A A .  94 CYS HA   1 1 
       36 70039 1 1  94 CYS HB2  H  -5.109   2.608 -11.509 1.00 . A A .  94 CYS HB2  1 1 
       36 70040 1 1  94 CYS HB3  H  -4.114   3.513 -10.369 1.00 . A A .  94 CYS HB3  1 1 
       36 70041 1 1  94 CYS N    N  -3.005   2.332 -12.819 1.00 . A A .  94 CYS N    1 1 
       36 70042 1 1  94 CYS O    O  -2.118   5.614 -12.245 1.00 . A A .  94 CYS O    1 1 
       36 70043 1 1  94 CYS SG   S  -5.753   4.901 -11.401 1.00 . A A .  94 CYS SG   1 1 
       36 70044 1 1  95 ALA C    C   0.695   4.794 -11.439 1.00 . A A .  95 ALA C    1 1 
       36 70045 1 1  95 ALA CA   C  -0.376   4.569 -10.389 1.00 . A A .  95 ALA CA   1 1 
       36 70046 1 1  95 ALA CB   C   0.190   3.836  -9.199 1.00 . A A .  95 ALA CB   1 1 
       36 70047 1 1  95 ALA H    H  -1.707   2.935 -10.690 1.00 . A A .  95 ALA H    1 1 
       36 70048 1 1  95 ALA HA   H  -0.728   5.531 -10.042 1.00 . A A .  95 ALA HA   1 1 
       36 70049 1 1  95 ALA HB1  H  -0.615   3.543  -8.545 1.00 . A A .  95 ALA HB1  1 1 
       36 70050 1 1  95 ALA HB2  H   0.724   2.965  -9.538 1.00 . A A .  95 ALA HB2  1 1 
       36 70051 1 1  95 ALA HB3  H   0.864   4.494  -8.669 1.00 . A A .  95 ALA HB3  1 1 
       36 70052 1 1  95 ALA N    N  -1.516   3.864 -10.963 1.00 . A A .  95 ALA N    1 1 
       36 70053 1 1  95 ALA O    O   1.324   5.843 -11.471 1.00 . A A .  95 ALA O    1 1 
       36 70054 1 1  96 LYS C    C   1.577   5.266 -14.085 1.00 . A A .  96 LYS C    1 1 
       36 70055 1 1  96 LYS CA   C   1.851   3.940 -13.390 1.00 . A A .  96 LYS CA   1 1 
       36 70056 1 1  96 LYS CB   C   1.713   2.782 -14.381 1.00 . A A .  96 LYS CB   1 1 
       36 70057 1 1  96 LYS CD   C   2.844   1.197 -15.969 1.00 . A A .  96 LYS CD   1 1 
       36 70058 1 1  96 LYS CE   C   3.922   1.153 -17.040 1.00 . A A .  96 LYS CE   1 1 
       36 70059 1 1  96 LYS CG   C   3.021   2.393 -15.047 1.00 . A A .  96 LYS CG   1 1 
       36 70060 1 1  96 LYS H    H   0.345   3.009 -12.256 1.00 . A A .  96 LYS H    1 1 
       36 70061 1 1  96 LYS HA   H   2.840   3.933 -12.957 1.00 . A A .  96 LYS HA   1 1 
       36 70062 1 1  96 LYS HB2  H   1.329   1.920 -13.859 1.00 . A A .  96 LYS HB2  1 1 
       36 70063 1 1  96 LYS HB3  H   1.011   3.066 -15.153 1.00 . A A .  96 LYS HB3  1 1 
       36 70064 1 1  96 LYS HD2  H   2.896   0.292 -15.382 1.00 . A A .  96 LYS HD2  1 1 
       36 70065 1 1  96 LYS HD3  H   1.877   1.264 -16.446 1.00 . A A .  96 LYS HD3  1 1 
       36 70066 1 1  96 LYS HE2  H   3.932   2.097 -17.562 1.00 . A A .  96 LYS HE2  1 1 
       36 70067 1 1  96 LYS HE3  H   4.878   0.996 -16.563 1.00 . A A .  96 LYS HE3  1 1 
       36 70068 1 1  96 LYS HG2  H   3.383   3.229 -15.627 1.00 . A A .  96 LYS HG2  1 1 
       36 70069 1 1  96 LYS HG3  H   3.743   2.143 -14.283 1.00 . A A .  96 LYS HG3  1 1 
       36 70070 1 1  96 LYS HZ1  H   3.526  -0.840 -17.524 1.00 . A A .  96 LYS HZ1  1 1 
       36 70071 1 1  96 LYS HZ2  H   2.850   0.274 -18.602 1.00 . A A .  96 LYS HZ2  1 1 
       36 70072 1 1  96 LYS HZ3  H   4.510  -0.046 -18.646 1.00 . A A .  96 LYS HZ3  1 1 
       36 70073 1 1  96 LYS N    N   0.882   3.813 -12.319 1.00 . A A .  96 LYS N    1 1 
       36 70074 1 1  96 LYS NZ   N   3.685   0.058 -18.022 1.00 . A A .  96 LYS NZ   1 1 
       36 70075 1 1  96 LYS O    O   2.482   5.997 -14.492 1.00 . A A .  96 LYS O    1 1 
       36 70076 1 1  97 LYS C    C  -0.091   7.933 -13.703 1.00 . A A .  97 LYS C    1 1 
       36 70077 1 1  97 LYS CA   C  -0.204   6.809 -14.727 1.00 . A A .  97 LYS CA   1 1 
       36 70078 1 1  97 LYS CB   C  -1.656   6.655 -15.183 1.00 . A A .  97 LYS CB   1 1 
       36 70079 1 1  97 LYS CD   C  -1.916   6.928 -17.668 1.00 . A A .  97 LYS CD   1 1 
       36 70080 1 1  97 LYS CE   C  -2.999   6.514 -18.652 1.00 . A A .  97 LYS CE   1 1 
       36 70081 1 1  97 LYS CG   C  -1.803   5.941 -16.517 1.00 . A A .  97 LYS CG   1 1 
       36 70082 1 1  97 LYS H    H  -0.348   4.931 -13.749 1.00 . A A .  97 LYS H    1 1 
       36 70083 1 1  97 LYS HA   H   0.414   7.046 -15.581 1.00 . A A .  97 LYS HA   1 1 
       36 70084 1 1  97 LYS HB2  H  -2.198   6.093 -14.438 1.00 . A A .  97 LYS HB2  1 1 
       36 70085 1 1  97 LYS HB3  H  -2.099   7.636 -15.274 1.00 . A A .  97 LYS HB3  1 1 
       36 70086 1 1  97 LYS HD2  H  -2.159   7.903 -17.271 1.00 . A A .  97 LYS HD2  1 1 
       36 70087 1 1  97 LYS HD3  H  -0.969   6.972 -18.185 1.00 . A A .  97 LYS HD3  1 1 
       36 70088 1 1  97 LYS HE2  H  -3.940   6.451 -18.126 1.00 . A A .  97 LYS HE2  1 1 
       36 70089 1 1  97 LYS HE3  H  -3.068   7.264 -19.426 1.00 . A A .  97 LYS HE3  1 1 
       36 70090 1 1  97 LYS HG2  H  -0.937   5.316 -16.677 1.00 . A A .  97 LYS HG2  1 1 
       36 70091 1 1  97 LYS HG3  H  -2.692   5.329 -16.491 1.00 . A A .  97 LYS HG3  1 1 
       36 70092 1 1  97 LYS HZ1  H  -1.738   4.894 -19.043 1.00 . A A .  97 LYS HZ1  1 1 
       36 70093 1 1  97 LYS HZ2  H  -3.374   4.478 -18.932 1.00 . A A .  97 LYS HZ2  1 1 
       36 70094 1 1  97 LYS HZ3  H  -2.792   5.265 -20.313 1.00 . A A .  97 LYS HZ3  1 1 
       36 70095 1 1  97 LYS N    N   0.283   5.569 -14.149 1.00 . A A .  97 LYS N    1 1 
       36 70096 1 1  97 LYS NZ   N  -2.705   5.195 -19.279 1.00 . A A .  97 LYS NZ   1 1 
       36 70097 1 1  97 LYS O    O   0.147   9.087 -14.059 1.00 . A A .  97 LYS O    1 1 
       36 70098 1 1  98 ILE C    C   1.249   9.176 -11.322 1.00 . A A .  98 ILE C    1 1 
       36 70099 1 1  98 ILE CA   C  -0.147   8.560 -11.351 1.00 . A A .  98 ILE CA   1 1 
       36 70100 1 1  98 ILE CB   C  -0.477   7.949  -9.973 1.00 . A A .  98 ILE CB   1 1 
       36 70101 1 1  98 ILE CD1  C  -2.329   6.792  -8.655 1.00 . A A .  98 ILE CD1  1 1 
       36 70102 1 1  98 ILE CG1  C  -1.955   7.550  -9.911 1.00 . A A .  98 ILE CG1  1 1 
       36 70103 1 1  98 ILE CG2  C  -0.152   8.940  -8.862 1.00 . A A .  98 ILE CG2  1 1 
       36 70104 1 1  98 ILE H    H  -0.425   6.645 -12.205 1.00 . A A .  98 ILE H    1 1 
       36 70105 1 1  98 ILE HA   H  -0.865   9.326 -11.545 1.00 . A A .  98 ILE HA   1 1 
       36 70106 1 1  98 ILE HB   H   0.136   7.071  -9.833 1.00 . A A .  98 ILE HB   1 1 
       36 70107 1 1  98 ILE HD11 H  -1.465   6.709  -8.014 1.00 . A A .  98 ILE HD11 1 1 
       36 70108 1 1  98 ILE HD12 H  -3.114   7.321  -8.136 1.00 . A A .  98 ILE HD12 1 1 
       36 70109 1 1  98 ILE HD13 H  -2.675   5.804  -8.921 1.00 . A A .  98 ILE HD13 1 1 
       36 70110 1 1  98 ILE HG12 H  -2.564   8.441  -9.952 1.00 . A A .  98 ILE HG12 1 1 
       36 70111 1 1  98 ILE HG13 H  -2.189   6.924 -10.760 1.00 . A A .  98 ILE HG13 1 1 
       36 70112 1 1  98 ILE HG21 H  -0.162   9.944  -9.263 1.00 . A A .  98 ILE HG21 1 1 
       36 70113 1 1  98 ILE HG22 H  -0.892   8.858  -8.080 1.00 . A A .  98 ILE HG22 1 1 
       36 70114 1 1  98 ILE HG23 H   0.825   8.722  -8.459 1.00 . A A .  98 ILE HG23 1 1 
       36 70115 1 1  98 ILE N    N  -0.248   7.582 -12.426 1.00 . A A .  98 ILE N    1 1 
       36 70116 1 1  98 ILE O    O   1.405  10.394 -11.260 1.00 . A A .  98 ILE O    1 1 
       36 70117 1 1  99 VAL C    C   4.101   9.276 -12.692 1.00 . A A .  99 VAL C    1 1 
       36 70118 1 1  99 VAL CA   C   3.649   8.735 -11.335 1.00 . A A .  99 VAL CA   1 1 
       36 70119 1 1  99 VAL CB   C   4.569   7.570 -10.926 1.00 . A A .  99 VAL CB   1 1 
       36 70120 1 1  99 VAL CG1  C   4.618   6.511 -12.015 1.00 . A A .  99 VAL CG1  1 1 
       36 70121 1 1  99 VAL CG2  C   5.965   8.079 -10.607 1.00 . A A .  99 VAL CG2  1 1 
       36 70122 1 1  99 VAL H    H   2.047   7.362 -11.390 1.00 . A A .  99 VAL H    1 1 
       36 70123 1 1  99 VAL HA   H   3.749   9.518 -10.595 1.00 . A A .  99 VAL HA   1 1 
       36 70124 1 1  99 VAL HB   H   4.163   7.116 -10.033 1.00 . A A .  99 VAL HB   1 1 
       36 70125 1 1  99 VAL HG11 H   3.660   6.463 -12.513 1.00 . A A .  99 VAL HG11 1 1 
       36 70126 1 1  99 VAL HG12 H   5.384   6.766 -12.732 1.00 . A A .  99 VAL HG12 1 1 
       36 70127 1 1  99 VAL HG13 H   4.843   5.550 -11.574 1.00 . A A .  99 VAL HG13 1 1 
       36 70128 1 1  99 VAL HG21 H   5.913   9.121 -10.326 1.00 . A A .  99 VAL HG21 1 1 
       36 70129 1 1  99 VAL HG22 H   6.380   7.507  -9.790 1.00 . A A .  99 VAL HG22 1 1 
       36 70130 1 1  99 VAL HG23 H   6.595   7.973 -11.478 1.00 . A A .  99 VAL HG23 1 1 
       36 70131 1 1  99 VAL N    N   2.256   8.312 -11.360 1.00 . A A .  99 VAL N    1 1 
       36 70132 1 1  99 VAL O    O   5.057  10.048 -12.769 1.00 . A A .  99 VAL O    1 1 
       36 70133 1 1 100 SER C    C   3.005  10.613 -15.465 1.00 . A A . 100 SER C    1 1 
       36 70134 1 1 100 SER CA   C   3.764   9.336 -15.103 1.00 . A A . 100 SER CA   1 1 
       36 70135 1 1 100 SER CB   C   3.469   8.248 -16.136 1.00 . A A . 100 SER CB   1 1 
       36 70136 1 1 100 SER H    H   2.653   8.261 -13.650 1.00 . A A . 100 SER H    1 1 
       36 70137 1 1 100 SER HA   H   4.822   9.548 -15.113 1.00 . A A . 100 SER HA   1 1 
       36 70138 1 1 100 SER HB2  H   3.857   7.304 -15.783 1.00 . A A . 100 SER HB2  1 1 
       36 70139 1 1 100 SER HB3  H   2.401   8.168 -16.277 1.00 . A A . 100 SER HB3  1 1 
       36 70140 1 1 100 SER HG   H   3.420   8.947 -17.966 1.00 . A A . 100 SER HG   1 1 
       36 70141 1 1 100 SER N    N   3.414   8.874 -13.762 1.00 . A A . 100 SER N    1 1 
       36 70142 1 1 100 SER O    O   3.240  11.206 -16.517 1.00 . A A . 100 SER O    1 1 
       36 70143 1 1 100 SER OG   O   4.071   8.549 -17.382 1.00 . A A . 100 SER OG   1 1 
       36 70144 1 1 101 ASP C    C   1.325  13.162 -13.618 1.00 . A A . 101 ASP C    1 1 
       36 70145 1 1 101 ASP CA   C   1.301  12.230 -14.827 1.00 . A A . 101 ASP CA   1 1 
       36 70146 1 1 101 ASP CB   C  -0.144  11.858 -15.164 1.00 . A A . 101 ASP CB   1 1 
       36 70147 1 1 101 ASP CG   C  -0.271  11.224 -16.536 1.00 . A A . 101 ASP CG   1 1 
       36 70148 1 1 101 ASP H    H   1.953  10.504 -13.771 1.00 . A A . 101 ASP H    1 1 
       36 70149 1 1 101 ASP HA   H   1.733  12.747 -15.669 1.00 . A A . 101 ASP HA   1 1 
       36 70150 1 1 101 ASP HB2  H  -0.510  11.157 -14.429 1.00 . A A . 101 ASP HB2  1 1 
       36 70151 1 1 101 ASP HB3  H  -0.753  12.750 -15.141 1.00 . A A . 101 ASP HB3  1 1 
       36 70152 1 1 101 ASP N    N   2.093  11.026 -14.589 1.00 . A A . 101 ASP N    1 1 
       36 70153 1 1 101 ASP O    O   0.915  14.319 -13.709 1.00 . A A . 101 ASP O    1 1 
       36 70154 1 1 101 ASP OD1  O   0.147  11.860 -17.525 1.00 . A A . 101 ASP OD1  1 1 
       36 70155 1 1 101 ASP OD2  O  -0.790  10.091 -16.620 1.00 . A A . 101 ASP OD2  1 1 
       36 70156 1 1 102 GLY C    C   3.191  13.353 -10.566 1.00 . A A . 102 GLY C    1 1 
       36 70157 1 1 102 GLY CA   C   1.858  13.458 -11.281 1.00 . A A . 102 GLY CA   1 1 
       36 70158 1 1 102 GLY H    H   2.108  11.723 -12.472 1.00 . A A . 102 GLY H    1 1 
       36 70159 1 1 102 GLY HA2  H   1.077  13.134 -10.610 1.00 . A A . 102 GLY HA2  1 1 
       36 70160 1 1 102 GLY HA3  H   1.687  14.490 -11.543 1.00 . A A . 102 GLY HA3  1 1 
       36 70161 1 1 102 GLY N    N   1.802  12.653 -12.488 1.00 . A A . 102 GLY N    1 1 
       36 70162 1 1 102 GLY O    O   4.243  13.597 -11.157 1.00 . A A . 102 GLY O    1 1 
       36 70163 1 1 103 ASN C    C   4.694  11.395  -8.242 1.00 . A A . 103 ASN C    1 1 
       36 70164 1 1 103 ASN CA   C   4.353  12.862  -8.482 1.00 . A A . 103 ASN CA   1 1 
       36 70165 1 1 103 ASN CB   C   4.181  13.582  -7.143 1.00 . A A . 103 ASN CB   1 1 
       36 70166 1 1 103 ASN CG   C   4.447  15.071  -7.250 1.00 . A A . 103 ASN CG   1 1 
       36 70167 1 1 103 ASN H    H   2.274  12.817  -8.871 1.00 . A A . 103 ASN H    1 1 
       36 70168 1 1 103 ASN HA   H   5.164  13.323  -9.026 1.00 . A A . 103 ASN HA   1 1 
       36 70169 1 1 103 ASN HB2  H   3.169  13.442  -6.793 1.00 . A A . 103 ASN HB2  1 1 
       36 70170 1 1 103 ASN HB3  H   4.869  13.162  -6.424 1.00 . A A . 103 ASN HB3  1 1 
       36 70171 1 1 103 ASN HD21 H   2.800  15.465  -6.208 1.00 . A A . 103 ASN HD21 1 1 
       36 70172 1 1 103 ASN HD22 H   3.711  16.841  -6.720 1.00 . A A . 103 ASN HD22 1 1 
       36 70173 1 1 103 ASN N    N   3.143  12.994  -9.285 1.00 . A A . 103 ASN N    1 1 
       36 70174 1 1 103 ASN ND2  N   3.564  15.873  -6.667 1.00 . A A . 103 ASN ND2  1 1 
       36 70175 1 1 103 ASN O    O   3.822  10.528  -8.289 1.00 . A A . 103 ASN O    1 1 
       36 70176 1 1 103 ASN OD1  O   5.436  15.496  -7.848 1.00 . A A . 103 ASN OD1  1 1 
       36 70177 1 1 104 GLY C    C   5.829   9.157  -6.499 1.00 . A A . 104 GLY C    1 1 
       36 70178 1 1 104 GLY CA   C   6.422   9.770  -7.753 1.00 . A A . 104 GLY CA   1 1 
       36 70179 1 1 104 GLY H    H   6.620  11.863  -7.977 1.00 . A A . 104 GLY H    1 1 
       36 70180 1 1 104 GLY HA2  H   7.498   9.772  -7.664 1.00 . A A . 104 GLY HA2  1 1 
       36 70181 1 1 104 GLY HA3  H   6.146   9.161  -8.600 1.00 . A A . 104 GLY HA3  1 1 
       36 70182 1 1 104 GLY N    N   5.973  11.129  -7.992 1.00 . A A . 104 GLY N    1 1 
       36 70183 1 1 104 GLY O    O   4.626   8.920  -6.427 1.00 . A A . 104 GLY O    1 1 
       36 70184 1 1 105 MET C    C   5.740   9.402  -3.316 1.00 . A A . 105 MET C    1 1 
       36 70185 1 1 105 MET CA   C   6.248   8.321  -4.251 1.00 . A A . 105 MET CA   1 1 
       36 70186 1 1 105 MET CB   C   7.408   7.575  -3.592 1.00 . A A . 105 MET CB   1 1 
       36 70187 1 1 105 MET CE   C   6.557   4.977  -4.800 1.00 . A A . 105 MET CE   1 1 
       36 70188 1 1 105 MET CG   C   8.413   7.010  -4.582 1.00 . A A . 105 MET CG   1 1 
       36 70189 1 1 105 MET H    H   7.622   9.131  -5.629 1.00 . A A . 105 MET H    1 1 
       36 70190 1 1 105 MET HA   H   5.449   7.625  -4.459 1.00 . A A . 105 MET HA   1 1 
       36 70191 1 1 105 MET HB2  H   7.929   8.255  -2.933 1.00 . A A . 105 MET HB2  1 1 
       36 70192 1 1 105 MET HB3  H   7.010   6.757  -3.009 1.00 . A A . 105 MET HB3  1 1 
       36 70193 1 1 105 MET HE1  H   6.997   4.860  -3.821 1.00 . A A . 105 MET HE1  1 1 
       36 70194 1 1 105 MET HE2  H   5.603   5.477  -4.709 1.00 . A A . 105 MET HE2  1 1 
       36 70195 1 1 105 MET HE3  H   6.414   4.007  -5.251 1.00 . A A . 105 MET HE3  1 1 
       36 70196 1 1 105 MET HG2  H   8.908   7.830  -5.080 1.00 . A A . 105 MET HG2  1 1 
       36 70197 1 1 105 MET HG3  H   9.143   6.427  -4.039 1.00 . A A . 105 MET HG3  1 1 
       36 70198 1 1 105 MET N    N   6.680   8.907  -5.511 1.00 . A A . 105 MET N    1 1 
       36 70199 1 1 105 MET O    O   5.335   9.126  -2.187 1.00 . A A . 105 MET O    1 1 
       36 70200 1 1 105 MET SD   S   7.645   5.958  -5.827 1.00 . A A . 105 MET SD   1 1 
       36 70201 1 1 106 ASN C    C   3.817  11.819  -2.911 1.00 . A A . 106 ASN C    1 1 
       36 70202 1 1 106 ASN CA   C   5.339  11.775  -3.007 1.00 . A A . 106 ASN CA   1 1 
       36 70203 1 1 106 ASN CB   C   5.864  13.063  -3.637 1.00 . A A . 106 ASN CB   1 1 
       36 70204 1 1 106 ASN CG   C   7.170  12.852  -4.379 1.00 . A A . 106 ASN CG   1 1 
       36 70205 1 1 106 ASN H    H   6.120  10.800  -4.696 1.00 . A A . 106 ASN H    1 1 
       36 70206 1 1 106 ASN HA   H   5.750  11.675  -2.015 1.00 . A A . 106 ASN HA   1 1 
       36 70207 1 1 106 ASN HB2  H   5.133  13.445  -4.332 1.00 . A A . 106 ASN HB2  1 1 
       36 70208 1 1 106 ASN HB3  H   6.032  13.786  -2.861 1.00 . A A . 106 ASN HB3  1 1 
       36 70209 1 1 106 ASN HD21 H   8.189  13.003  -2.677 1.00 . A A . 106 ASN HD21 1 1 
       36 70210 1 1 106 ASN HD22 H   9.135  12.727  -4.097 1.00 . A A . 106 ASN HD22 1 1 
       36 70211 1 1 106 ASN N    N   5.779  10.638  -3.792 1.00 . A A . 106 ASN N    1 1 
       36 70212 1 1 106 ASN ND2  N   8.276  12.862  -3.643 1.00 . A A . 106 ASN ND2  1 1 
       36 70213 1 1 106 ASN O    O   3.265  12.250  -1.898 1.00 . A A . 106 ASN O    1 1 
       36 70214 1 1 106 ASN OD1  O   7.184  12.681  -5.597 1.00 . A A . 106 ASN OD1  1 1 
       36 70215 1 1 107 ALA C    C   1.119  10.635  -2.787 1.00 . A A . 107 ALA C    1 1 
       36 70216 1 1 107 ALA CA   C   1.686  11.364  -4.000 1.00 . A A . 107 ALA CA   1 1 
       36 70217 1 1 107 ALA CB   C   1.190  10.720  -5.286 1.00 . A A . 107 ALA CB   1 1 
       36 70218 1 1 107 ALA H    H   3.640  11.044  -4.750 1.00 . A A . 107 ALA H    1 1 
       36 70219 1 1 107 ALA HA   H   1.347  12.389  -3.984 1.00 . A A . 107 ALA HA   1 1 
       36 70220 1 1 107 ALA HB1  H   1.506   9.688  -5.317 1.00 . A A . 107 ALA HB1  1 1 
       36 70221 1 1 107 ALA HB2  H   0.111  10.766  -5.319 1.00 . A A . 107 ALA HB2  1 1 
       36 70222 1 1 107 ALA HB3  H   1.599  11.247  -6.134 1.00 . A A . 107 ALA HB3  1 1 
       36 70223 1 1 107 ALA N    N   3.144  11.372  -3.969 1.00 . A A . 107 ALA N    1 1 
       36 70224 1 1 107 ALA O    O   0.211  11.131  -2.121 1.00 . A A . 107 ALA O    1 1 
       36 70225 1 1 108 TRP C    C   1.828   9.178  -0.078 1.00 . A A . 108 TRP C    1 1 
       36 70226 1 1 108 TRP CA   C   1.215   8.657  -1.377 1.00 . A A . 108 TRP CA   1 1 
       36 70227 1 1 108 TRP CB   C   1.556   7.184  -1.613 1.00 . A A . 108 TRP CB   1 1 
       36 70228 1 1 108 TRP CD1  C  -0.350   6.187  -3.011 1.00 . A A . 108 TRP CD1  1 1 
       36 70229 1 1 108 TRP CD2  C   1.538   6.541  -4.159 1.00 . A A . 108 TRP CD2  1 1 
       36 70230 1 1 108 TRP CE2  C   0.575   6.004  -5.036 1.00 . A A . 108 TRP CE2  1 1 
       36 70231 1 1 108 TRP CE3  C   2.805   6.844  -4.658 1.00 . A A . 108 TRP CE3  1 1 
       36 70232 1 1 108 TRP CG   C   0.926   6.650  -2.866 1.00 . A A . 108 TRP CG   1 1 
       36 70233 1 1 108 TRP CH2  C   2.093   6.075  -6.844 1.00 . A A . 108 TRP CH2  1 1 
       36 70234 1 1 108 TRP CZ2  C   0.842   5.766  -6.385 1.00 . A A . 108 TRP CZ2  1 1 
       36 70235 1 1 108 TRP CZ3  C   3.069   6.607  -5.994 1.00 . A A . 108 TRP CZ3  1 1 
       36 70236 1 1 108 TRP H    H   2.382   9.117  -3.080 1.00 . A A . 108 TRP H    1 1 
       36 70237 1 1 108 TRP HA   H   0.140   8.759  -1.312 1.00 . A A . 108 TRP HA   1 1 
       36 70238 1 1 108 TRP HB2  H   2.627   7.075  -1.698 1.00 . A A . 108 TRP HB2  1 1 
       36 70239 1 1 108 TRP HB3  H   1.200   6.597  -0.780 1.00 . A A . 108 TRP HB3  1 1 
       36 70240 1 1 108 TRP HD1  H  -1.073   6.140  -2.209 1.00 . A A . 108 TRP HD1  1 1 
       36 70241 1 1 108 TRP HE1  H  -1.408   5.432  -4.662 1.00 . A A . 108 TRP HE1  1 1 
       36 70242 1 1 108 TRP HE3  H   3.574   7.255  -4.020 1.00 . A A . 108 TRP HE3  1 1 
       36 70243 1 1 108 TRP HH2  H   2.345   5.906  -7.880 1.00 . A A . 108 TRP HH2  1 1 
       36 70244 1 1 108 TRP HZ2  H   0.097   5.358  -7.058 1.00 . A A . 108 TRP HZ2  1 1 
       36 70245 1 1 108 TRP HZ3  H   4.044   6.839  -6.397 1.00 . A A . 108 TRP HZ3  1 1 
       36 70246 1 1 108 TRP N    N   1.662   9.456  -2.509 1.00 . A A . 108 TRP N    1 1 
       36 70247 1 1 108 TRP NE1  N  -0.569   5.798  -4.311 1.00 . A A . 108 TRP NE1  1 1 
       36 70248 1 1 108 TRP O    O   3.034   9.412   0.007 1.00 . A A . 108 TRP O    1 1 
       36 70249 1 1 109 VAL C    C   2.112   8.930   3.090 1.00 . A A . 109 VAL C    1 1 
       36 70250 1 1 109 VAL CA   C   1.387   9.938   2.209 1.00 . A A . 109 VAL CA   1 1 
       36 70251 1 1 109 VAL CB   C   0.193  10.466   2.997 1.00 . A A . 109 VAL CB   1 1 
       36 70252 1 1 109 VAL CG1  C   0.557  11.751   3.726 1.00 . A A . 109 VAL CG1  1 1 
       36 70253 1 1 109 VAL CG2  C  -1.020  10.674   2.101 1.00 . A A . 109 VAL CG2  1 1 
       36 70254 1 1 109 VAL H    H   0.020   9.213   0.762 1.00 . A A . 109 VAL H    1 1 
       36 70255 1 1 109 VAL HA   H   2.039  10.762   2.031 1.00 . A A . 109 VAL HA   1 1 
       36 70256 1 1 109 VAL HB   H  -0.044   9.725   3.724 1.00 . A A . 109 VAL HB   1 1 
       36 70257 1 1 109 VAL HG11 H   1.545  11.655   4.153 1.00 . A A . 109 VAL HG11 1 1 
       36 70258 1 1 109 VAL HG12 H   0.544  12.577   3.030 1.00 . A A . 109 VAL HG12 1 1 
       36 70259 1 1 109 VAL HG13 H  -0.159  11.934   4.514 1.00 . A A . 109 VAL HG13 1 1 
       36 70260 1 1 109 VAL HG21 H  -0.692  10.949   1.110 1.00 . A A . 109 VAL HG21 1 1 
       36 70261 1 1 109 VAL HG22 H  -1.590   9.758   2.050 1.00 . A A . 109 VAL HG22 1 1 
       36 70262 1 1 109 VAL HG23 H  -1.637  11.461   2.507 1.00 . A A . 109 VAL HG23 1 1 
       36 70263 1 1 109 VAL N    N   0.970   9.397   0.915 1.00 . A A . 109 VAL N    1 1 
       36 70264 1 1 109 VAL O    O   2.875   9.318   3.975 1.00 . A A . 109 VAL O    1 1 
       36 70265 1 1 110 ALA C    C   4.033   6.578   3.370 1.00 . A A . 110 ALA C    1 1 
       36 70266 1 1 110 ALA CA   C   2.542   6.617   3.660 1.00 . A A . 110 ALA CA   1 1 
       36 70267 1 1 110 ALA CB   C   1.913   5.259   3.401 1.00 . A A . 110 ALA CB   1 1 
       36 70268 1 1 110 ALA H    H   1.283   7.380   2.138 1.00 . A A . 110 ALA H    1 1 
       36 70269 1 1 110 ALA HA   H   2.401   6.865   4.701 1.00 . A A . 110 ALA HA   1 1 
       36 70270 1 1 110 ALA HB1  H   1.668   5.170   2.353 1.00 . A A . 110 ALA HB1  1 1 
       36 70271 1 1 110 ALA HB2  H   1.013   5.161   3.990 1.00 . A A . 110 ALA HB2  1 1 
       36 70272 1 1 110 ALA HB3  H   2.610   4.481   3.674 1.00 . A A . 110 ALA HB3  1 1 
       36 70273 1 1 110 ALA N    N   1.887   7.647   2.860 1.00 . A A . 110 ALA N    1 1 
       36 70274 1 1 110 ALA O    O   4.830   6.161   4.211 1.00 . A A . 110 ALA O    1 1 
       36 70275 1 1 111 TRP C    C   6.453   8.344   2.316 1.00 . A A . 111 TRP C    1 1 
       36 70276 1 1 111 TRP CA   C   5.804   7.067   1.797 1.00 . A A . 111 TRP CA   1 1 
       36 70277 1 1 111 TRP CB   C   5.960   6.953   0.278 1.00 . A A . 111 TRP CB   1 1 
       36 70278 1 1 111 TRP CD1  C   8.170   5.893  -0.473 1.00 . A A . 111 TRP CD1  1 1 
       36 70279 1 1 111 TRP CD2  C   8.210   8.130  -0.391 1.00 . A A . 111 TRP CD2  1 1 
       36 70280 1 1 111 TRP CE2  C   9.473   7.674  -0.813 1.00 . A A . 111 TRP CE2  1 1 
       36 70281 1 1 111 TRP CE3  C   7.999   9.506  -0.268 1.00 . A A . 111 TRP CE3  1 1 
       36 70282 1 1 111 TRP CG   C   7.389   6.974  -0.178 1.00 . A A . 111 TRP CG   1 1 
       36 70283 1 1 111 TRP CH2  C  10.284   9.886  -0.982 1.00 . A A . 111 TRP CH2  1 1 
       36 70284 1 1 111 TRP CZ2  C  10.518   8.544  -1.112 1.00 . A A . 111 TRP CZ2  1 1 
       36 70285 1 1 111 TRP CZ3  C   9.038  10.369  -0.564 1.00 . A A . 111 TRP CZ3  1 1 
       36 70286 1 1 111 TRP H    H   3.717   7.365   1.570 1.00 . A A . 111 TRP H    1 1 
       36 70287 1 1 111 TRP HA   H   6.290   6.222   2.262 1.00 . A A . 111 TRP HA   1 1 
       36 70288 1 1 111 TRP HB2  H   5.522   6.023  -0.052 1.00 . A A . 111 TRP HB2  1 1 
       36 70289 1 1 111 TRP HB3  H   5.445   7.771  -0.197 1.00 . A A . 111 TRP HB3  1 1 
       36 70290 1 1 111 TRP HD1  H   7.837   4.867  -0.409 1.00 . A A . 111 TRP HD1  1 1 
       36 70291 1 1 111 TRP HE1  H  10.161   5.715  -1.117 1.00 . A A . 111 TRP HE1  1 1 
       36 70292 1 1 111 TRP HE3  H   7.045   9.899   0.053 1.00 . A A . 111 TRP HE3  1 1 
       36 70293 1 1 111 TRP HH2  H  11.067  10.596  -1.202 1.00 . A A . 111 TRP HH2  1 1 
       36 70294 1 1 111 TRP HZ2  H  11.485   8.186  -1.436 1.00 . A A . 111 TRP HZ2  1 1 
       36 70295 1 1 111 TRP HZ3  H   8.893  11.436  -0.473 1.00 . A A . 111 TRP HZ3  1 1 
       36 70296 1 1 111 TRP N    N   4.405   7.033   2.184 1.00 . A A . 111 TRP N    1 1 
       36 70297 1 1 111 TRP NE1  N   9.423   6.305  -0.856 1.00 . A A . 111 TRP NE1  1 1 
       36 70298 1 1 111 TRP O    O   7.610   8.335   2.729 1.00 . A A . 111 TRP O    1 1 
       36 70299 1 1 112 ARG C    C   5.850  10.896   4.288 1.00 . A A . 112 ARG C    1 1 
       36 70300 1 1 112 ARG CA   C   6.200  10.716   2.815 1.00 . A A . 112 ARG CA   1 1 
       36 70301 1 1 112 ARG CB   C   5.605  11.861   2.014 1.00 . A A . 112 ARG CB   1 1 
       36 70302 1 1 112 ARG CD   C   7.072  13.797   1.367 1.00 . A A . 112 ARG CD   1 1 
       36 70303 1 1 112 ARG CG   C   6.544  12.430   0.962 1.00 . A A . 112 ARG CG   1 1 
       36 70304 1 1 112 ARG CZ   C   5.335  15.417   0.728 1.00 . A A . 112 ARG CZ   1 1 
       36 70305 1 1 112 ARG H    H   4.767   9.409   2.002 1.00 . A A . 112 ARG H    1 1 
       36 70306 1 1 112 ARG HA   H   7.274  10.723   2.702 1.00 . A A . 112 ARG HA   1 1 
       36 70307 1 1 112 ARG HB2  H   4.715  11.505   1.520 1.00 . A A . 112 ARG HB2  1 1 
       36 70308 1 1 112 ARG HB3  H   5.339  12.652   2.697 1.00 . A A . 112 ARG HB3  1 1 
       36 70309 1 1 112 ARG HD2  H   7.687  13.683   2.249 1.00 . A A . 112 ARG HD2  1 1 
       36 70310 1 1 112 ARG HD3  H   7.672  14.191   0.560 1.00 . A A . 112 ARG HD3  1 1 
       36 70311 1 1 112 ARG HE   H   5.748  14.866   2.601 1.00 . A A . 112 ARG HE   1 1 
       36 70312 1 1 112 ARG HG2  H   7.378  11.756   0.836 1.00 . A A . 112 ARG HG2  1 1 
       36 70313 1 1 112 ARG HG3  H   6.009  12.523   0.029 1.00 . A A . 112 ARG HG3  1 1 
       36 70314 1 1 112 ARG HH11 H   6.375  14.634  -0.820 1.00 . A A . 112 ARG HH11 1 1 
       36 70315 1 1 112 ARG HH12 H   5.146  15.776  -1.253 1.00 . A A . 112 ARG HH12 1 1 
       36 70316 1 1 112 ARG HH21 H   4.130  16.371   2.039 1.00 . A A . 112 ARG HH21 1 1 
       36 70317 1 1 112 ARG HH22 H   3.871  16.765   0.372 1.00 . A A . 112 ARG HH22 1 1 
       36 70318 1 1 112 ARG N    N   5.697   9.442   2.317 1.00 . A A . 112 ARG N    1 1 
       36 70319 1 1 112 ARG NE   N   5.994  14.736   1.660 1.00 . A A . 112 ARG NE   1 1 
       36 70320 1 1 112 ARG NH1  N   5.644  15.263  -0.553 1.00 . A A . 112 ARG NH1  1 1 
       36 70321 1 1 112 ARG NH2  N   4.366  16.253   1.075 1.00 . A A . 112 ARG NH2  1 1 
       36 70322 1 1 112 ARG O    O   5.396  11.961   4.704 1.00 . A A . 112 ARG O    1 1 
       36 70323 1 1 113 ASN C    C   6.622   8.895   7.264 1.00 . A A . 113 ASN C    1 1 
       36 70324 1 1 113 ASN CA   C   5.777   9.901   6.498 1.00 . A A . 113 ASN CA   1 1 
       36 70325 1 1 113 ASN CB   C   4.292   9.630   6.746 1.00 . A A . 113 ASN CB   1 1 
       36 70326 1 1 113 ASN CG   C   3.769  10.353   7.971 1.00 . A A . 113 ASN CG   1 1 
       36 70327 1 1 113 ASN H    H   6.443   9.042   4.673 1.00 . A A . 113 ASN H    1 1 
       36 70328 1 1 113 ASN HA   H   6.014  10.894   6.850 1.00 . A A . 113 ASN HA   1 1 
       36 70329 1 1 113 ASN HB2  H   3.724   9.957   5.888 1.00 . A A . 113 ASN HB2  1 1 
       36 70330 1 1 113 ASN HB3  H   4.146   8.569   6.887 1.00 . A A . 113 ASN HB3  1 1 
       36 70331 1 1 113 ASN HD21 H   2.701  11.575   6.823 1.00 . A A . 113 ASN HD21 1 1 
       36 70332 1 1 113 ASN HD22 H   2.577  11.846   8.524 1.00 . A A . 113 ASN HD22 1 1 
       36 70333 1 1 113 ASN N    N   6.067   9.853   5.069 1.00 . A A . 113 ASN N    1 1 
       36 70334 1 1 113 ASN ND2  N   2.932  11.360   7.750 1.00 . A A . 113 ASN ND2  1 1 
       36 70335 1 1 113 ASN O    O   7.417   9.265   8.130 1.00 . A A . 113 ASN O    1 1 
       36 70336 1 1 113 ASN OD1  O   4.113  10.013   9.103 1.00 . A A . 113 ASN OD1  1 1 
       36 70337 1 1 114 ARG C    C   8.294   6.020   6.725 1.00 . A A . 114 ARG C    1 1 
       36 70338 1 1 114 ARG CA   C   7.172   6.555   7.607 1.00 . A A . 114 ARG CA   1 1 
       36 70339 1 1 114 ARG CB   C   6.220   5.421   7.972 1.00 . A A . 114 ARG CB   1 1 
       36 70340 1 1 114 ARG CD   C   4.256   6.239   9.308 1.00 . A A . 114 ARG CD   1 1 
       36 70341 1 1 114 ARG CG   C   5.612   5.555   9.358 1.00 . A A . 114 ARG CG   1 1 
       36 70342 1 1 114 ARG CZ   C   2.332   6.360  10.838 1.00 . A A . 114 ARG CZ   1 1 
       36 70343 1 1 114 ARG H    H   5.784   7.396   6.252 1.00 . A A . 114 ARG H    1 1 
       36 70344 1 1 114 ARG HA   H   7.601   6.957   8.512 1.00 . A A . 114 ARG HA   1 1 
       36 70345 1 1 114 ARG HB2  H   5.415   5.397   7.251 1.00 . A A . 114 ARG HB2  1 1 
       36 70346 1 1 114 ARG HB3  H   6.758   4.490   7.924 1.00 . A A . 114 ARG HB3  1 1 
       36 70347 1 1 114 ARG HD2  H   4.382   7.232   8.901 1.00 . A A . 114 ARG HD2  1 1 
       36 70348 1 1 114 ARG HD3  H   3.602   5.668   8.665 1.00 . A A . 114 ARG HD3  1 1 
       36 70349 1 1 114 ARG HE   H   4.246   6.408  11.403 1.00 . A A . 114 ARG HE   1 1 
       36 70350 1 1 114 ARG HG2  H   5.491   4.571   9.785 1.00 . A A . 114 ARG HG2  1 1 
       36 70351 1 1 114 ARG HG3  H   6.277   6.140   9.978 1.00 . A A . 114 ARG HG3  1 1 
       36 70352 1 1 114 ARG HH11 H   1.848   6.203   8.882 1.00 . A A . 114 ARG HH11 1 1 
       36 70353 1 1 114 ARG HH12 H   0.507   6.289   9.974 1.00 . A A . 114 ARG HH12 1 1 
       36 70354 1 1 114 ARG HH21 H   2.485   6.521  12.847 1.00 . A A . 114 ARG HH21 1 1 
       36 70355 1 1 114 ARG HH22 H   0.868   6.470  12.228 1.00 . A A . 114 ARG HH22 1 1 
       36 70356 1 1 114 ARG N    N   6.438   7.623   6.946 1.00 . A A . 114 ARG N    1 1 
       36 70357 1 1 114 ARG NE   N   3.645   6.346  10.630 1.00 . A A . 114 ARG NE   1 1 
       36 70358 1 1 114 ARG NH1  N   1.494   6.277   9.814 1.00 . A A . 114 ARG NH1  1 1 
       36 70359 1 1 114 ARG NH2  N   1.856   6.459  12.072 1.00 . A A . 114 ARG NH2  1 1 
       36 70360 1 1 114 ARG O    O   9.027   5.115   7.122 1.00 . A A . 114 ARG O    1 1 
       36 70361 1 1 115 CYS C    C  10.484   7.212   4.326 1.00 . A A . 115 CYS C    1 1 
       36 70362 1 1 115 CYS CA   C   9.447   6.128   4.592 1.00 . A A . 115 CYS CA   1 1 
       36 70363 1 1 115 CYS CB   C   8.815   5.692   3.274 1.00 . A A . 115 CYS CB   1 1 
       36 70364 1 1 115 CYS H    H   7.797   7.282   5.256 1.00 . A A . 115 CYS H    1 1 
       36 70365 1 1 115 CYS HA   H   9.943   5.278   5.035 1.00 . A A . 115 CYS HA   1 1 
       36 70366 1 1 115 CYS HB2  H   7.921   5.121   3.482 1.00 . A A . 115 CYS HB2  1 1 
       36 70367 1 1 115 CYS HB3  H   8.552   6.568   2.700 1.00 . A A . 115 CYS HB3  1 1 
       36 70368 1 1 115 CYS N    N   8.418   6.573   5.524 1.00 . A A . 115 CYS N    1 1 
       36 70369 1 1 115 CYS O    O  11.686   6.944   4.344 1.00 . A A . 115 CYS O    1 1 
       36 70370 1 1 115 CYS SG   S   9.904   4.661   2.248 1.00 . A A . 115 CYS SG   1 1 
       36 70371 1 1 116 LYS C    C  11.956   9.715   4.884 1.00 . A A . 116 LYS C    1 1 
       36 70372 1 1 116 LYS CA   C  10.917   9.544   3.780 1.00 . A A . 116 LYS CA   1 1 
       36 70373 1 1 116 LYS CB   C  10.118  10.838   3.613 1.00 . A A . 116 LYS CB   1 1 
       36 70374 1 1 116 LYS CD   C  10.537  13.316   3.595 1.00 . A A . 116 LYS CD   1 1 
       36 70375 1 1 116 LYS CE   C  11.679  13.906   4.408 1.00 . A A . 116 LYS CE   1 1 
       36 70376 1 1 116 LYS CG   C  10.919  11.972   2.995 1.00 . A A . 116 LYS CG   1 1 
       36 70377 1 1 116 LYS H    H   9.054   8.588   4.054 1.00 . A A . 116 LYS H    1 1 
       36 70378 1 1 116 LYS HA   H  11.428   9.328   2.854 1.00 . A A . 116 LYS HA   1 1 
       36 70379 1 1 116 LYS HB2  H   9.265  10.642   2.981 1.00 . A A . 116 LYS HB2  1 1 
       36 70380 1 1 116 LYS HB3  H   9.769  11.160   4.584 1.00 . A A . 116 LYS HB3  1 1 
       36 70381 1 1 116 LYS HD2  H  10.286  13.998   2.798 1.00 . A A . 116 LYS HD2  1 1 
       36 70382 1 1 116 LYS HD3  H   9.681  13.181   4.239 1.00 . A A . 116 LYS HD3  1 1 
       36 70383 1 1 116 LYS HE2  H  12.508  13.214   4.395 1.00 . A A . 116 LYS HE2  1 1 
       36 70384 1 1 116 LYS HE3  H  11.982  14.838   3.954 1.00 . A A . 116 LYS HE3  1 1 
       36 70385 1 1 116 LYS HG2  H  11.970  11.796   3.170 1.00 . A A . 116 LYS HG2  1 1 
       36 70386 1 1 116 LYS HG3  H  10.727  11.996   1.932 1.00 . A A . 116 LYS HG3  1 1 
       36 70387 1 1 116 LYS HZ1  H  10.526  13.505   6.103 1.00 . A A . 116 LYS HZ1  1 1 
       36 70388 1 1 116 LYS HZ2  H  12.098  14.023   6.451 1.00 . A A . 116 LYS HZ2  1 1 
       36 70389 1 1 116 LYS HZ3  H  10.936  15.136   5.924 1.00 . A A . 116 LYS HZ3  1 1 
       36 70390 1 1 116 LYS N    N  10.020   8.430   4.065 1.00 . A A . 116 LYS N    1 1 
       36 70391 1 1 116 LYS NZ   N  11.282  14.160   5.821 1.00 . A A . 116 LYS NZ   1 1 
       36 70392 1 1 116 LYS O    O  11.696  10.359   5.901 1.00 . A A . 116 LYS O    1 1 
       36 70393 1 1 117 GLY C    C  14.747   7.904   6.088 1.00 . A A . 117 GLY C    1 1 
       36 70394 1 1 117 GLY CA   C  14.197   9.250   5.655 1.00 . A A . 117 GLY CA   1 1 
       36 70395 1 1 117 GLY H    H  13.289   8.645   3.841 1.00 . A A . 117 GLY H    1 1 
       36 70396 1 1 117 GLY HA2  H  13.814   9.764   6.523 1.00 . A A . 117 GLY HA2  1 1 
       36 70397 1 1 117 GLY HA3  H  15.002   9.834   5.234 1.00 . A A . 117 GLY HA3  1 1 
       36 70398 1 1 117 GLY N    N  13.137   9.141   4.672 1.00 . A A . 117 GLY N    1 1 
       36 70399 1 1 117 GLY O    O  15.526   7.829   7.039 1.00 . A A . 117 GLY O    1 1 
       36 70400 1 1 118 THR C    C  15.599   4.888   4.564 1.00 . A A . 118 THR C    1 1 
       36 70401 1 1 118 THR CA   C  14.821   5.497   5.730 1.00 . A A . 118 THR CA   1 1 
       36 70402 1 1 118 THR CB   C  13.647   4.569   6.100 1.00 . A A . 118 THR CB   1 1 
       36 70403 1 1 118 THR CG2  C  12.882   5.116   7.295 1.00 . A A . 118 THR CG2  1 1 
       36 70404 1 1 118 THR H    H  13.730   6.941   4.646 1.00 . A A . 118 THR H    1 1 
       36 70405 1 1 118 THR HA   H  15.476   5.575   6.585 1.00 . A A . 118 THR HA   1 1 
       36 70406 1 1 118 THR HB   H  14.044   3.598   6.359 1.00 . A A . 118 THR HB   1 1 
       36 70407 1 1 118 THR HG1  H  12.366   3.554   4.994 1.00 . A A . 118 THR HG1  1 1 
       36 70408 1 1 118 THR HG21 H  13.292   6.074   7.577 1.00 . A A . 118 THR HG21 1 1 
       36 70409 1 1 118 THR HG22 H  11.841   5.232   7.032 1.00 . A A . 118 THR HG22 1 1 
       36 70410 1 1 118 THR HG23 H  12.969   4.428   8.123 1.00 . A A . 118 THR HG23 1 1 
       36 70411 1 1 118 THR N    N  14.351   6.837   5.397 1.00 . A A . 118 THR N    1 1 
       36 70412 1 1 118 THR O    O  16.254   5.605   3.807 1.00 . A A . 118 THR O    1 1 
       36 70413 1 1 118 THR OG1  O  12.762   4.429   4.982 1.00 . A A . 118 THR OG1  1 1 
       36 70414 1 1 119 ASP C    C  15.365   1.816   2.683 1.00 . A A . 119 ASP C    1 1 
       36 70415 1 1 119 ASP CA   C  16.235   2.878   3.346 1.00 . A A . 119 ASP CA   1 1 
       36 70416 1 1 119 ASP CB   C  17.502   2.250   3.869 1.00 . A A . 119 ASP CB   1 1 
       36 70417 1 1 119 ASP CG   C  18.593   2.177   2.818 1.00 . A A . 119 ASP CG   1 1 
       36 70418 1 1 119 ASP H    H  14.996   3.041   5.054 1.00 . A A . 119 ASP H    1 1 
       36 70419 1 1 119 ASP HA   H  16.507   3.600   2.618 1.00 . A A . 119 ASP HA   1 1 
       36 70420 1 1 119 ASP HB2  H  17.863   2.830   4.698 1.00 . A A . 119 ASP HB2  1 1 
       36 70421 1 1 119 ASP HB3  H  17.275   1.264   4.192 1.00 . A A . 119 ASP HB3  1 1 
       36 70422 1 1 119 ASP N    N  15.529   3.565   4.422 1.00 . A A . 119 ASP N    1 1 
       36 70423 1 1 119 ASP O    O  15.151   0.737   3.236 1.00 . A A . 119 ASP O    1 1 
       36 70424 1 1 119 ASP OD1  O  18.344   1.592   1.744 1.00 . A A . 119 ASP OD1  1 1 
       36 70425 1 1 119 ASP OD2  O  19.697   2.705   3.071 1.00 . A A . 119 ASP OD2  1 1 
       36 70426 1 1 120 VAL C    C  14.874   0.112   0.109 1.00 . A A . 120 VAL C    1 1 
       36 70427 1 1 120 VAL CA   C  14.032   1.216   0.733 1.00 . A A . 120 VAL CA   1 1 
       36 70428 1 1 120 VAL CB   C  13.257   1.950  -0.378 1.00 . A A . 120 VAL CB   1 1 
       36 70429 1 1 120 VAL CG1  C  12.271   2.938   0.224 1.00 . A A . 120 VAL CG1  1 1 
       36 70430 1 1 120 VAL CG2  C  14.218   2.656  -1.325 1.00 . A A . 120 VAL CG2  1 1 
       36 70431 1 1 120 VAL H    H  15.083   3.000   1.108 1.00 . A A . 120 VAL H    1 1 
       36 70432 1 1 120 VAL HA   H  13.319   0.774   1.412 1.00 . A A . 120 VAL HA   1 1 
       36 70433 1 1 120 VAL HB   H  12.700   1.219  -0.944 1.00 . A A . 120 VAL HB   1 1 
       36 70434 1 1 120 VAL HG11 H  12.181   2.757   1.284 1.00 . A A . 120 VAL HG11 1 1 
       36 70435 1 1 120 VAL HG12 H  12.623   3.945   0.059 1.00 . A A . 120 VAL HG12 1 1 
       36 70436 1 1 120 VAL HG13 H  11.306   2.814  -0.245 1.00 . A A . 120 VAL HG13 1 1 
       36 70437 1 1 120 VAL HG21 H  15.123   2.076  -1.417 1.00 . A A . 120 VAL HG21 1 1 
       36 70438 1 1 120 VAL HG22 H  13.755   2.758  -2.295 1.00 . A A . 120 VAL HG22 1 1 
       36 70439 1 1 120 VAL HG23 H  14.454   3.634  -0.934 1.00 . A A . 120 VAL HG23 1 1 
       36 70440 1 1 120 VAL N    N  14.873   2.131   1.491 1.00 . A A . 120 VAL N    1 1 
       36 70441 1 1 120 VAL O    O  14.412  -1.019  -0.053 1.00 . A A . 120 VAL O    1 1 
       36 70442 1 1 121 GLN C    C  17.211  -1.693   0.152 1.00 . A A . 121 GLN C    1 1 
       36 70443 1 1 121 GLN CA   C  17.030  -0.529  -0.810 1.00 . A A . 121 GLN CA   1 1 
       36 70444 1 1 121 GLN CB   C  18.381   0.119  -1.118 1.00 . A A . 121 GLN CB   1 1 
       36 70445 1 1 121 GLN CD   C  19.548  -0.824  -3.149 1.00 . A A . 121 GLN CD   1 1 
       36 70446 1 1 121 GLN CG   C  18.657   0.274  -2.604 1.00 . A A . 121 GLN CG   1 1 
       36 70447 1 1 121 GLN H    H  16.432   1.357  -0.059 1.00 . A A . 121 GLN H    1 1 
       36 70448 1 1 121 GLN HA   H  16.590  -0.893  -1.727 1.00 . A A . 121 GLN HA   1 1 
       36 70449 1 1 121 GLN HB2  H  18.410   1.099  -0.664 1.00 . A A . 121 GLN HB2  1 1 
       36 70450 1 1 121 GLN HB3  H  19.165  -0.489  -0.690 1.00 . A A . 121 GLN HB3  1 1 
       36 70451 1 1 121 GLN HE21 H  20.924   0.515  -3.666 1.00 . A A . 121 GLN HE21 1 1 
       36 70452 1 1 121 GLN HE22 H  21.307  -1.130  -4.026 1.00 . A A . 121 GLN HE22 1 1 
       36 70453 1 1 121 GLN HG2  H  17.717   0.250  -3.136 1.00 . A A . 121 GLN HG2  1 1 
       36 70454 1 1 121 GLN HG3  H  19.140   1.226  -2.770 1.00 . A A . 121 GLN HG3  1 1 
       36 70455 1 1 121 GLN N    N  16.118   0.443  -0.224 1.00 . A A . 121 GLN N    1 1 
       36 70456 1 1 121 GLN NE2  N  20.711  -0.441  -3.667 1.00 . A A . 121 GLN NE2  1 1 
       36 70457 1 1 121 GLN O    O  17.543  -2.809  -0.251 1.00 . A A . 121 GLN O    1 1 
       36 70458 1 1 121 GLN OE1  O  19.197  -2.003  -3.107 1.00 . A A . 121 GLN OE1  1 1 
       36 70459 1 1 122 ALA C    C  15.750  -3.133   2.668 1.00 . A A . 122 ALA C    1 1 
       36 70460 1 1 122 ALA CA   C  17.085  -2.426   2.470 1.00 . A A . 122 ALA CA   1 1 
       36 70461 1 1 122 ALA CB   C  17.553  -1.795   3.772 1.00 . A A . 122 ALA CB   1 1 
       36 70462 1 1 122 ALA H    H  16.701  -0.508   1.677 1.00 . A A . 122 ALA H    1 1 
       36 70463 1 1 122 ALA HA   H  17.824  -3.150   2.157 1.00 . A A . 122 ALA HA   1 1 
       36 70464 1 1 122 ALA HB1  H  18.603  -1.552   3.699 1.00 . A A . 122 ALA HB1  1 1 
       36 70465 1 1 122 ALA HB2  H  17.401  -2.492   4.585 1.00 . A A . 122 ALA HB2  1 1 
       36 70466 1 1 122 ALA HB3  H  16.987  -0.894   3.961 1.00 . A A . 122 ALA HB3  1 1 
       36 70467 1 1 122 ALA N    N  16.972  -1.417   1.430 1.00 . A A . 122 ALA N    1 1 
       36 70468 1 1 122 ALA O    O  15.699  -4.250   3.184 1.00 . A A . 122 ALA O    1 1 
       36 70469 1 1 123 TRP C    C  13.218  -4.338   1.545 1.00 . A A . 123 TRP C    1 1 
       36 70470 1 1 123 TRP CA   C  13.333  -3.060   2.369 1.00 . A A . 123 TRP CA   1 1 
       36 70471 1 1 123 TRP CB   C  12.264  -2.059   1.926 1.00 . A A . 123 TRP CB   1 1 
       36 70472 1 1 123 TRP CD1  C  11.535   0.150   2.994 1.00 . A A . 123 TRP CD1  1 1 
       36 70473 1 1 123 TRP CD2  C  11.382  -1.614   4.361 1.00 . A A . 123 TRP CD2  1 1 
       36 70474 1 1 123 TRP CE2  C  10.961  -0.476   5.057 1.00 . A A . 123 TRP CE2  1 1 
       36 70475 1 1 123 TRP CE3  C  11.369  -2.839   5.025 1.00 . A A . 123 TRP CE3  1 1 
       36 70476 1 1 123 TRP CG   C  11.750  -1.195   3.039 1.00 . A A . 123 TRP CG   1 1 
       36 70477 1 1 123 TRP CH2  C  10.531  -1.746   6.999 1.00 . A A . 123 TRP CH2  1 1 
       36 70478 1 1 123 TRP CZ2  C  10.535  -0.536   6.375 1.00 . A A . 123 TRP CZ2  1 1 
       36 70479 1 1 123 TRP CZ3  C  10.945  -2.896   6.334 1.00 . A A . 123 TRP CZ3  1 1 
       36 70480 1 1 123 TRP H    H  14.772  -1.589   1.829 1.00 . A A . 123 TRP H    1 1 
       36 70481 1 1 123 TRP HA   H  13.175  -3.303   3.408 1.00 . A A . 123 TRP HA   1 1 
       36 70482 1 1 123 TRP HB2  H  12.678  -1.413   1.167 1.00 . A A . 123 TRP HB2  1 1 
       36 70483 1 1 123 TRP HB3  H  11.426  -2.600   1.510 1.00 . A A . 123 TRP HB3  1 1 
       36 70484 1 1 123 TRP HD1  H  11.717   0.766   2.125 1.00 . A A . 123 TRP HD1  1 1 
       36 70485 1 1 123 TRP HE1  H  10.834   1.520   4.423 1.00 . A A . 123 TRP HE1  1 1 
       36 70486 1 1 123 TRP HE3  H  11.680  -3.726   4.536 1.00 . A A . 123 TRP HE3  1 1 
       36 70487 1 1 123 TRP HH2  H  10.207  -1.830   8.026 1.00 . A A . 123 TRP HH2  1 1 
       36 70488 1 1 123 TRP HZ2  H  10.216   0.331   6.897 1.00 . A A . 123 TRP HZ2  1 1 
       36 70489 1 1 123 TRP HZ3  H  10.931  -3.840   6.857 1.00 . A A . 123 TRP HZ3  1 1 
       36 70490 1 1 123 TRP N    N  14.668  -2.479   2.244 1.00 . A A . 123 TRP N    1 1 
       36 70491 1 1 123 TRP NE1  N  11.062   0.592   4.205 1.00 . A A . 123 TRP NE1  1 1 
       36 70492 1 1 123 TRP O    O  12.320  -5.152   1.765 1.00 . A A . 123 TRP O    1 1 
       36 70493 1 1 124 ILE C    C  15.497  -6.398  -0.189 1.00 . A A . 124 ILE C    1 1 
       36 70494 1 1 124 ILE CA   C  14.147  -5.692  -0.255 1.00 . A A . 124 ILE CA   1 1 
       36 70495 1 1 124 ILE CB   C  13.836  -5.334  -1.720 1.00 . A A . 124 ILE CB   1 1 
       36 70496 1 1 124 ILE CD1  C  15.566  -4.483  -3.383 1.00 . A A . 124 ILE CD1  1 1 
       36 70497 1 1 124 ILE CG1  C  14.706  -4.162  -2.179 1.00 . A A . 124 ILE CG1  1 1 
       36 70498 1 1 124 ILE CG2  C  12.360  -5.003  -1.884 1.00 . A A . 124 ILE CG2  1 1 
       36 70499 1 1 124 ILE H    H  14.830  -3.828   0.478 1.00 . A A . 124 ILE H    1 1 
       36 70500 1 1 124 ILE HA   H  13.382  -6.368   0.099 1.00 . A A . 124 ILE HA   1 1 
       36 70501 1 1 124 ILE HB   H  14.054  -6.197  -2.330 1.00 . A A . 124 ILE HB   1 1 
       36 70502 1 1 124 ILE HD11 H  14.937  -4.813  -4.197 1.00 . A A . 124 ILE HD11 1 1 
       36 70503 1 1 124 ILE HD12 H  16.109  -3.599  -3.683 1.00 . A A . 124 ILE HD12 1 1 
       36 70504 1 1 124 ILE HD13 H  16.264  -5.267  -3.128 1.00 . A A . 124 ILE HD13 1 1 
       36 70505 1 1 124 ILE HG12 H  14.069  -3.330  -2.440 1.00 . A A . 124 ILE HG12 1 1 
       36 70506 1 1 124 ILE HG13 H  15.361  -3.870  -1.372 1.00 . A A . 124 ILE HG13 1 1 
       36 70507 1 1 124 ILE HG21 H  12.105  -4.171  -1.243 1.00 . A A . 124 ILE HG21 1 1 
       36 70508 1 1 124 ILE HG22 H  12.161  -4.739  -2.912 1.00 . A A . 124 ILE HG22 1 1 
       36 70509 1 1 124 ILE HG23 H  11.766  -5.862  -1.612 1.00 . A A . 124 ILE HG23 1 1 
       36 70510 1 1 124 ILE N    N  14.138  -4.511   0.600 1.00 . A A . 124 ILE N    1 1 
       36 70511 1 1 124 ILE O    O  15.778  -7.303  -0.975 1.00 . A A . 124 ILE O    1 1 
       36 70512 1 1 125 ARG C    C  17.552  -8.007   1.388 1.00 . A A . 125 ARG C    1 1 
       36 70513 1 1 125 ARG CA   C  17.654  -6.555   0.933 1.00 . A A . 125 ARG CA   1 1 
       36 70514 1 1 125 ARG CB   C  18.459  -5.743   1.950 1.00 . A A . 125 ARG CB   1 1 
       36 70515 1 1 125 ARG CD   C  20.739  -4.713   1.729 1.00 . A A . 125 ARG CD   1 1 
       36 70516 1 1 125 ARG CG   C  19.954  -6.004   1.890 1.00 . A A . 125 ARG CG   1 1 
       36 70517 1 1 125 ARG CZ   C  22.947  -4.452   0.674 1.00 . A A . 125 ARG CZ   1 1 
       36 70518 1 1 125 ARG H    H  16.039  -5.244   1.345 1.00 . A A . 125 ARG H    1 1 
       36 70519 1 1 125 ARG HA   H  18.159  -6.523  -0.020 1.00 . A A . 125 ARG HA   1 1 
       36 70520 1 1 125 ARG HB2  H  18.290  -4.692   1.769 1.00 . A A . 125 ARG HB2  1 1 
       36 70521 1 1 125 ARG HB3  H  18.112  -5.988   2.943 1.00 . A A . 125 ARG HB3  1 1 
       36 70522 1 1 125 ARG HD2  H  20.408  -4.213   0.831 1.00 . A A . 125 ARG HD2  1 1 
       36 70523 1 1 125 ARG HD3  H  20.545  -4.081   2.584 1.00 . A A . 125 ARG HD3  1 1 
       36 70524 1 1 125 ARG HE   H  22.588  -5.517   2.322 1.00 . A A . 125 ARG HE   1 1 
       36 70525 1 1 125 ARG HG2  H  20.263  -6.490   2.803 1.00 . A A . 125 ARG HG2  1 1 
       36 70526 1 1 125 ARG HG3  H  20.163  -6.649   1.048 1.00 . A A . 125 ARG HG3  1 1 
       36 70527 1 1 125 ARG HH11 H  21.440  -3.482  -0.262 1.00 . A A . 125 ARG HH11 1 1 
       36 70528 1 1 125 ARG HH12 H  23.002  -3.309  -0.993 1.00 . A A . 125 ARG HH12 1 1 
       36 70529 1 1 125 ARG HH21 H  24.648  -5.295   1.368 1.00 . A A . 125 ARG HH21 1 1 
       36 70530 1 1 125 ARG HH22 H  24.825  -4.340  -0.066 1.00 . A A . 125 ARG HH22 1 1 
       36 70531 1 1 125 ARG N    N  16.329  -5.972   0.755 1.00 . A A . 125 ARG N    1 1 
       36 70532 1 1 125 ARG NE   N  22.177  -4.953   1.635 1.00 . A A . 125 ARG NE   1 1 
       36 70533 1 1 125 ARG NH1  N  22.419  -3.684  -0.271 1.00 . A A . 125 ARG NH1  1 1 
       36 70534 1 1 125 ARG NH2  N  24.246  -4.717   0.657 1.00 . A A . 125 ARG NH2  1 1 
       36 70535 1 1 125 ARG O    O  17.471  -8.289   2.584 1.00 . A A . 125 ARG O    1 1 
       36 70536 1 1 126 GLY C    C  16.284 -11.012   0.078 1.00 . A A . 126 GLY C    1 1 
       36 70537 1 1 126 GLY CA   C  17.467 -10.338   0.747 1.00 . A A . 126 GLY CA   1 1 
       36 70538 1 1 126 GLY H    H  17.625  -8.641  -0.510 1.00 . A A . 126 GLY H    1 1 
       36 70539 1 1 126 GLY HA2  H  17.371 -10.448   1.817 1.00 . A A . 126 GLY HA2  1 1 
       36 70540 1 1 126 GLY HA3  H  18.375 -10.828   0.427 1.00 . A A . 126 GLY HA3  1 1 
       36 70541 1 1 126 GLY N    N  17.558  -8.926   0.426 1.00 . A A . 126 GLY N    1 1 
       36 70542 1 1 126 GLY O    O  16.116 -12.227   0.180 1.00 . A A . 126 GLY O    1 1 
       36 70543 1 1 127 CYS C    C  14.672 -11.744  -2.373 1.00 . A A . 127 CYS C    1 1 
       36 70544 1 1 127 CYS CA   C  14.289 -10.739  -1.291 1.00 . A A . 127 CYS CA   1 1 
       36 70545 1 1 127 CYS CB   C  13.495  -9.598  -1.893 1.00 . A A . 127 CYS CB   1 1 
       36 70546 1 1 127 CYS H    H  15.648  -9.261  -0.646 1.00 . A A . 127 CYS H    1 1 
       36 70547 1 1 127 CYS HA   H  13.679 -11.221  -0.566 1.00 . A A . 127 CYS HA   1 1 
       36 70548 1 1 127 CYS HB2  H  14.175  -8.813  -2.121 1.00 . A A . 127 CYS HB2  1 1 
       36 70549 1 1 127 CYS HB3  H  13.013  -9.933  -2.798 1.00 . A A . 127 CYS HB3  1 1 
       36 70550 1 1 127 CYS N    N  15.463 -10.220  -0.605 1.00 . A A . 127 CYS N    1 1 
       36 70551 1 1 127 CYS O    O  15.842 -12.090  -2.528 1.00 . A A . 127 CYS O    1 1 
       36 70552 1 1 127 CYS SG   S  12.216  -8.914  -0.791 1.00 . A A . 127 CYS SG   1 1 
       36 70553 1 1 128 ARG C    C  13.310 -12.683  -5.503 1.00 . A A . 128 ARG C    1 1 
       36 70554 1 1 128 ARG CA   C  13.904 -13.173  -4.186 1.00 . A A . 128 ARG CA   1 1 
       36 70555 1 1 128 ARG CB   C  13.302 -14.530  -3.813 1.00 . A A . 128 ARG CB   1 1 
       36 70556 1 1 128 ARG CD   C  13.412 -16.535  -2.303 1.00 . A A . 128 ARG CD   1 1 
       36 70557 1 1 128 ARG CG   C  13.818 -15.083  -2.495 1.00 . A A . 128 ARG CG   1 1 
       36 70558 1 1 128 ARG CZ   C  11.394 -17.615  -1.399 1.00 . A A . 128 ARG CZ   1 1 
       36 70559 1 1 128 ARG H    H  12.764 -11.891  -2.945 1.00 . A A . 128 ARG H    1 1 
       36 70560 1 1 128 ARG HA   H  14.972 -13.285  -4.308 1.00 . A A . 128 ARG HA   1 1 
       36 70561 1 1 128 ARG HB2  H  12.229 -14.426  -3.741 1.00 . A A . 128 ARG HB2  1 1 
       36 70562 1 1 128 ARG HB3  H  13.534 -15.240  -4.592 1.00 . A A . 128 ARG HB3  1 1 
       36 70563 1 1 128 ARG HD2  H  13.081 -16.931  -3.252 1.00 . A A . 128 ARG HD2  1 1 
       36 70564 1 1 128 ARG HD3  H  14.272 -17.094  -1.962 1.00 . A A . 128 ARG HD3  1 1 
       36 70565 1 1 128 ARG HE   H  12.312 -16.043  -0.582 1.00 . A A . 128 ARG HE   1 1 
       36 70566 1 1 128 ARG HG2  H  14.896 -15.017  -2.485 1.00 . A A . 128 ARG HG2  1 1 
       36 70567 1 1 128 ARG HG3  H  13.412 -14.495  -1.685 1.00 . A A . 128 ARG HG3  1 1 
       36 70568 1 1 128 ARG HH11 H  12.109 -18.444  -3.098 1.00 . A A . 128 ARG HH11 1 1 
       36 70569 1 1 128 ARG HH12 H  10.688 -19.192  -2.448 1.00 . A A . 128 ARG HH12 1 1 
       36 70570 1 1 128 ARG HH21 H  10.442 -17.023   0.282 1.00 . A A . 128 ARG HH21 1 1 
       36 70571 1 1 128 ARG HH22 H   9.741 -18.383  -0.527 1.00 . A A . 128 ARG HH22 1 1 
       36 70572 1 1 128 ARG N    N  13.675 -12.207  -3.118 1.00 . A A . 128 ARG N    1 1 
       36 70573 1 1 128 ARG NE   N  12.335 -16.678  -1.328 1.00 . A A . 128 ARG NE   1 1 
       36 70574 1 1 128 ARG NH1  N  11.398 -18.489  -2.398 1.00 . A A . 128 ARG NH1  1 1 
       36 70575 1 1 128 ARG NH2  N  10.449 -17.679  -0.472 1.00 . A A . 128 ARG NH2  1 1 
       36 70576 1 1 128 ARG O    O  12.244 -13.138  -5.924 1.00 . A A . 128 ARG O    1 1 
       36 70577 1 1 129 LEU C    C  14.727 -10.770  -8.284 1.00 . A A . 129 LEU C    1 1 
       36 70578 1 1 129 LEU CA   C  13.546 -11.201  -7.421 1.00 . A A . 129 LEU CA   1 1 
       36 70579 1 1 129 LEU CB   C  12.615 -10.011  -7.177 1.00 . A A . 129 LEU CB   1 1 
       36 70580 1 1 129 LEU CD1  C  13.422  -7.647  -6.969 1.00 . A A . 129 LEU CD1  1 1 
       36 70581 1 1 129 LEU CD2  C  12.194  -8.718  -5.073 1.00 . A A . 129 LEU CD2  1 1 
       36 70582 1 1 129 LEU CG   C  13.161  -8.946  -6.225 1.00 . A A . 129 LEU CG   1 1 
       36 70583 1 1 129 LEU H    H  14.845 -11.430  -5.765 1.00 . A A . 129 LEU H    1 1 
       36 70584 1 1 129 LEU HA   H  12.999 -11.974  -7.940 1.00 . A A . 129 LEU HA   1 1 
       36 70585 1 1 129 LEU HB2  H  12.410  -9.541  -8.129 1.00 . A A . 129 LEU HB2  1 1 
       36 70586 1 1 129 LEU HB3  H  11.687 -10.383  -6.771 1.00 . A A . 129 LEU HB3  1 1 
       36 70587 1 1 129 LEU HD11 H  13.438  -7.837  -8.032 1.00 . A A . 129 LEU HD11 1 1 
       36 70588 1 1 129 LEU HD12 H  12.639  -6.938  -6.742 1.00 . A A . 129 LEU HD12 1 1 
       36 70589 1 1 129 LEU HD13 H  14.375  -7.241  -6.661 1.00 . A A . 129 LEU HD13 1 1 
       36 70590 1 1 129 LEU HD21 H  11.197  -8.996  -5.380 1.00 . A A . 129 LEU HD21 1 1 
       36 70591 1 1 129 LEU HD22 H  12.491  -9.323  -4.228 1.00 . A A . 129 LEU HD22 1 1 
       36 70592 1 1 129 LEU HD23 H  12.208  -7.676  -4.791 1.00 . A A . 129 LEU HD23 1 1 
       36 70593 1 1 129 LEU HG   H  14.099  -9.289  -5.812 1.00 . A A . 129 LEU HG   1 1 
       36 70594 1 1 129 LEU N    N  14.004 -11.753  -6.151 1.00 . A A . 129 LEU N    1 1 
       36 70595 1 1 129 LEU O    O  15.764 -10.376  -7.712 1.00 . A A . 129 LEU O    1 1 
       36 70596 1 1 129 LEU OXT  O  14.604 -10.830  -9.526 1.00 . A A . 129 LEU OXT  1 1 
       37 70597 1 1   1 LYS C    C  -4.810  -9.143   0.469 1.00 . A A .   1 LYS C    1 1 
       37 70598 1 1   1 LYS CA   C  -5.976 -10.124   0.396 1.00 . A A .   1 LYS CA   1 1 
       37 70599 1 1   1 LYS CB   C  -5.722 -11.167  -0.696 1.00 . A A .   1 LYS CB   1 1 
       37 70600 1 1   1 LYS CD   C  -7.611 -11.498  -2.320 1.00 . A A .   1 LYS CD   1 1 
       37 70601 1 1   1 LYS CE   C  -8.269 -10.995  -3.595 1.00 . A A .   1 LYS CE   1 1 
       37 70602 1 1   1 LYS CG   C  -6.295 -10.785  -2.053 1.00 . A A .   1 LYS CG   1 1 
       37 70603 1 1   1 LYS H1   H  -7.118  -8.758  -0.692 1.00 . A A .   1 LYS H1   1 1 
       37 70604 1 1   1 LYS H2   H  -7.986 -10.109  -0.164 1.00 . A A .   1 LYS H2   1 1 
       37 70605 1 1   1 LYS H3   H  -7.570  -8.889   0.933 1.00 . A A .   1 LYS H3   1 1 
       37 70606 1 1   1 LYS HA   H  -6.074 -10.624   1.348 1.00 . A A .   1 LYS HA   1 1 
       37 70607 1 1   1 LYS HB2  H  -4.656 -11.302  -0.807 1.00 . A A .   1 LYS HB2  1 1 
       37 70608 1 1   1 LYS HB3  H  -6.165 -12.103  -0.393 1.00 . A A .   1 LYS HB3  1 1 
       37 70609 1 1   1 LYS HD2  H  -7.422 -12.557  -2.419 1.00 . A A .   1 LYS HD2  1 1 
       37 70610 1 1   1 LYS HD3  H  -8.278 -11.325  -1.489 1.00 . A A .   1 LYS HD3  1 1 
       37 70611 1 1   1 LYS HE2  H  -7.728 -11.387  -4.443 1.00 . A A .   1 LYS HE2  1 1 
       37 70612 1 1   1 LYS HE3  H  -9.288 -11.351  -3.624 1.00 . A A .   1 LYS HE3  1 1 
       37 70613 1 1   1 LYS HG2  H  -6.464  -9.719  -2.074 1.00 . A A .   1 LYS HG2  1 1 
       37 70614 1 1   1 LYS HG3  H  -5.586 -11.055  -2.821 1.00 . A A .   1 LYS HG3  1 1 
       37 70615 1 1   1 LYS HZ1  H  -8.131  -9.102  -2.722 1.00 . A A .   1 LYS HZ1  1 1 
       37 70616 1 1   1 LYS HZ2  H  -7.507  -9.179  -4.291 1.00 . A A .   1 LYS HZ2  1 1 
       37 70617 1 1   1 LYS HZ3  H  -9.181  -9.171  -4.048 1.00 . A A .   1 LYS HZ3  1 1 
       37 70618 1 1   1 LYS N    N  -7.251  -9.421   0.097 1.00 . A A .   1 LYS N    1 1 
       37 70619 1 1   1 LYS NZ   N  -8.273  -9.508  -3.669 1.00 . A A .   1 LYS NZ   1 1 
       37 70620 1 1   1 LYS O    O  -4.788  -8.135  -0.238 1.00 . A A .   1 LYS O    1 1 
       37 70621 1 1   2 VAL C    C  -1.410  -9.277   0.995 1.00 . A A .   2 VAL C    1 1 
       37 70622 1 1   2 VAL CA   C  -2.674  -8.591   1.498 1.00 . A A .   2 VAL CA   1 1 
       37 70623 1 1   2 VAL CB   C  -2.467  -8.198   2.979 1.00 . A A .   2 VAL CB   1 1 
       37 70624 1 1   2 VAL CG1  C  -1.171  -7.421   3.158 1.00 . A A .   2 VAL CG1  1 1 
       37 70625 1 1   2 VAL CG2  C  -3.640  -7.383   3.490 1.00 . A A .   2 VAL CG2  1 1 
       37 70626 1 1   2 VAL H    H  -3.920 -10.262   1.866 1.00 . A A .   2 VAL H    1 1 
       37 70627 1 1   2 VAL HA   H  -2.834  -7.688   0.928 1.00 . A A .   2 VAL HA   1 1 
       37 70628 1 1   2 VAL HB   H  -2.402  -9.103   3.563 1.00 . A A .   2 VAL HB   1 1 
       37 70629 1 1   2 VAL HG11 H  -0.508  -7.622   2.329 1.00 . A A .   2 VAL HG11 1 1 
       37 70630 1 1   2 VAL HG12 H  -1.391  -6.361   3.188 1.00 . A A .   2 VAL HG12 1 1 
       37 70631 1 1   2 VAL HG13 H  -0.695  -7.714   4.081 1.00 . A A .   2 VAL HG13 1 1 
       37 70632 1 1   2 VAL HG21 H  -4.431  -7.390   2.756 1.00 . A A .   2 VAL HG21 1 1 
       37 70633 1 1   2 VAL HG22 H  -3.998  -7.807   4.414 1.00 . A A .   2 VAL HG22 1 1 
       37 70634 1 1   2 VAL HG23 H  -3.319  -6.364   3.662 1.00 . A A .   2 VAL HG23 1 1 
       37 70635 1 1   2 VAL N    N  -3.843  -9.446   1.330 1.00 . A A .   2 VAL N    1 1 
       37 70636 1 1   2 VAL O    O  -1.056 -10.358   1.467 1.00 . A A .   2 VAL O    1 1 
       37 70637 1 1   3 PHE C    C   1.640  -9.055   0.570 1.00 . A A .   3 PHE C    1 1 
       37 70638 1 1   3 PHE CA   C   0.533  -9.195  -0.464 1.00 . A A .   3 PHE CA   1 1 
       37 70639 1 1   3 PHE CB   C   0.973  -8.470  -1.739 1.00 . A A .   3 PHE CB   1 1 
       37 70640 1 1   3 PHE CD1  C  -1.074  -9.413  -2.867 1.00 . A A .   3 PHE CD1  1 1 
       37 70641 1 1   3 PHE CD2  C   0.194  -7.739  -3.993 1.00 . A A .   3 PHE CD2  1 1 
       37 70642 1 1   3 PHE CE1  C  -1.949  -9.469  -3.934 1.00 . A A .   3 PHE CE1  1 1 
       37 70643 1 1   3 PHE CE2  C  -0.674  -7.792  -5.060 1.00 . A A .   3 PHE CE2  1 1 
       37 70644 1 1   3 PHE CG   C   0.008  -8.546  -2.886 1.00 . A A .   3 PHE CG   1 1 
       37 70645 1 1   3 PHE CZ   C  -1.747  -8.656  -5.034 1.00 . A A .   3 PHE CZ   1 1 
       37 70646 1 1   3 PHE H    H  -1.016  -7.762  -0.271 1.00 . A A .   3 PHE H    1 1 
       37 70647 1 1   3 PHE HA   H   0.373 -10.240  -0.680 1.00 . A A .   3 PHE HA   1 1 
       37 70648 1 1   3 PHE HB2  H   1.124  -7.426  -1.514 1.00 . A A .   3 PHE HB2  1 1 
       37 70649 1 1   3 PHE HB3  H   1.910  -8.894  -2.071 1.00 . A A .   3 PHE HB3  1 1 
       37 70650 1 1   3 PHE HD1  H  -1.231 -10.047  -2.008 1.00 . A A .   3 PHE HD1  1 1 
       37 70651 1 1   3 PHE HD2  H   1.034  -7.061  -4.017 1.00 . A A .   3 PHE HD2  1 1 
       37 70652 1 1   3 PHE HE1  H  -2.788 -10.145  -3.908 1.00 . A A .   3 PHE HE1  1 1 
       37 70653 1 1   3 PHE HE2  H  -0.513  -7.153  -5.916 1.00 . A A .   3 PHE HE2  1 1 
       37 70654 1 1   3 PHE HZ   H  -2.427  -8.697  -5.870 1.00 . A A .   3 PHE HZ   1 1 
       37 70655 1 1   3 PHE N    N  -0.710  -8.637   0.059 1.00 . A A .   3 PHE N    1 1 
       37 70656 1 1   3 PHE O    O   1.421  -8.536   1.664 1.00 . A A .   3 PHE O    1 1 
       37 70657 1 1   4 GLY C    C   4.859  -8.229   0.713 1.00 . A A .   4 GLY C    1 1 
       37 70658 1 1   4 GLY CA   C   3.968  -9.392   1.100 1.00 . A A .   4 GLY CA   1 1 
       37 70659 1 1   4 GLY H    H   2.953  -9.894  -0.680 1.00 . A A .   4 GLY H    1 1 
       37 70660 1 1   4 GLY HA2  H   4.542 -10.305   1.057 1.00 . A A .   4 GLY HA2  1 1 
       37 70661 1 1   4 GLY HA3  H   3.611  -9.245   2.110 1.00 . A A .   4 GLY HA3  1 1 
       37 70662 1 1   4 GLY N    N   2.834  -9.500   0.207 1.00 . A A .   4 GLY N    1 1 
       37 70663 1 1   4 GLY O    O   4.388  -7.257   0.122 1.00 . A A .   4 GLY O    1 1 
       37 70664 1 1   5 ARG C    C   7.699  -7.502  -0.673 1.00 . A A .   5 ARG C    1 1 
       37 70665 1 1   5 ARG CA   C   7.081  -7.263   0.693 1.00 . A A .   5 ARG CA   1 1 
       37 70666 1 1   5 ARG CB   C   8.175  -7.153   1.757 1.00 . A A .   5 ARG CB   1 1 
       37 70667 1 1   5 ARG CD   C   8.579  -5.999   3.953 1.00 . A A .   5 ARG CD   1 1 
       37 70668 1 1   5 ARG CG   C   7.640  -6.888   3.155 1.00 . A A .   5 ARG CG   1 1 
       37 70669 1 1   5 ARG CZ   C   8.123  -5.263   6.256 1.00 . A A .   5 ARG CZ   1 1 
       37 70670 1 1   5 ARG H    H   6.465  -9.124   1.495 1.00 . A A .   5 ARG H    1 1 
       37 70671 1 1   5 ARG HA   H   6.531  -6.336   0.653 1.00 . A A .   5 ARG HA   1 1 
       37 70672 1 1   5 ARG HB2  H   8.736  -8.076   1.778 1.00 . A A .   5 ARG HB2  1 1 
       37 70673 1 1   5 ARG HB3  H   8.840  -6.345   1.491 1.00 . A A .   5 ARG HB3  1 1 
       37 70674 1 1   5 ARG HD2  H   9.307  -6.620   4.452 1.00 . A A .   5 ARG HD2  1 1 
       37 70675 1 1   5 ARG HD3  H   9.085  -5.330   3.272 1.00 . A A .   5 ARG HD3  1 1 
       37 70676 1 1   5 ARG HE   H   7.161  -4.606   4.636 1.00 . A A .   5 ARG HE   1 1 
       37 70677 1 1   5 ARG HG2  H   6.679  -6.402   3.076 1.00 . A A .   5 ARG HG2  1 1 
       37 70678 1 1   5 ARG HG3  H   7.526  -7.831   3.671 1.00 . A A .   5 ARG HG3  1 1 
       37 70679 1 1   5 ARG HH11 H   9.596  -6.635   6.082 1.00 . A A .   5 ARG HH11 1 1 
       37 70680 1 1   5 ARG HH12 H   9.262  -6.107   7.696 1.00 . A A .   5 ARG HH12 1 1 
       37 70681 1 1   5 ARG HH21 H   6.714  -3.904   6.759 1.00 . A A .   5 ARG HH21 1 1 
       37 70682 1 1   5 ARG HH22 H   7.623  -4.554   8.081 1.00 . A A .   5 ARG HH22 1 1 
       37 70683 1 1   5 ARG N    N   6.142  -8.324   1.031 1.00 . A A .   5 ARG N    1 1 
       37 70684 1 1   5 ARG NE   N   7.866  -5.208   4.952 1.00 . A A .   5 ARG NE   1 1 
       37 70685 1 1   5 ARG NH1  N   9.071  -6.068   6.716 1.00 . A A .   5 ARG NH1  1 1 
       37 70686 1 1   5 ARG NH2  N   7.429  -4.512   7.102 1.00 . A A .   5 ARG NH2  1 1 
       37 70687 1 1   5 ARG O    O   7.626  -6.644  -1.553 1.00 . A A .   5 ARG O    1 1 
       37 70688 1 1   6 CYS C    C   7.905  -9.514  -3.117 1.00 . A A .   6 CYS C    1 1 
       37 70689 1 1   6 CYS CA   C   8.928  -8.992  -2.123 1.00 . A A .   6 CYS CA   1 1 
       37 70690 1 1   6 CYS CB   C  10.037 -10.015  -1.941 1.00 . A A .   6 CYS CB   1 1 
       37 70691 1 1   6 CYS H    H   8.340  -9.317  -0.121 1.00 . A A .   6 CYS H    1 1 
       37 70692 1 1   6 CYS HA   H   9.357  -8.084  -2.519 1.00 . A A .   6 CYS HA   1 1 
       37 70693 1 1   6 CYS HB2  H   9.647 -10.874  -1.416 1.00 . A A .   6 CYS HB2  1 1 
       37 70694 1 1   6 CYS HB3  H  10.383 -10.318  -2.917 1.00 . A A .   6 CYS HB3  1 1 
       37 70695 1 1   6 CYS N    N   8.306  -8.666  -0.853 1.00 . A A .   6 CYS N    1 1 
       37 70696 1 1   6 CYS O    O   7.983  -9.206  -4.299 1.00 . A A .   6 CYS O    1 1 
       37 70697 1 1   6 CYS SG   S  11.470  -9.391  -1.008 1.00 . A A .   6 CYS SG   1 1 
       37 70698 1 1   7 GLU C    C   5.400  -9.728  -4.429 1.00 . A A .   7 GLU C    1 1 
       37 70699 1 1   7 GLU CA   C   5.910 -10.835  -3.520 1.00 . A A .   7 GLU CA   1 1 
       37 70700 1 1   7 GLU CB   C   4.757 -11.423  -2.704 1.00 . A A .   7 GLU CB   1 1 
       37 70701 1 1   7 GLU CD   C   2.698 -12.886  -2.689 1.00 . A A .   7 GLU CD   1 1 
       37 70702 1 1   7 GLU CG   C   3.881 -12.383  -3.493 1.00 . A A .   7 GLU CG   1 1 
       37 70703 1 1   7 GLU H    H   6.923 -10.510  -1.684 1.00 . A A .   7 GLU H    1 1 
       37 70704 1 1   7 GLU HA   H   6.353 -11.609  -4.128 1.00 . A A .   7 GLU HA   1 1 
       37 70705 1 1   7 GLU HB2  H   5.166 -11.956  -1.857 1.00 . A A .   7 GLU HB2  1 1 
       37 70706 1 1   7 GLU HB3  H   4.137 -10.617  -2.343 1.00 . A A .   7 GLU HB3  1 1 
       37 70707 1 1   7 GLU HG2  H   3.510 -11.873  -4.370 1.00 . A A .   7 GLU HG2  1 1 
       37 70708 1 1   7 GLU HG3  H   4.479 -13.230  -3.796 1.00 . A A .   7 GLU HG3  1 1 
       37 70709 1 1   7 GLU N    N   6.942 -10.298  -2.640 1.00 . A A .   7 GLU N    1 1 
       37 70710 1 1   7 GLU O    O   5.430  -9.846  -5.658 1.00 . A A .   7 GLU O    1 1 
       37 70711 1 1   7 GLU OE1  O   1.910 -12.048  -2.204 1.00 . A A .   7 GLU OE1  1 1 
       37 70712 1 1   7 GLU OE2  O   2.558 -14.120  -2.546 1.00 . A A .   7 GLU OE2  1 1 
       37 70713 1 1   8 LEU C    C   5.631  -6.884  -5.372 1.00 . A A .   8 LEU C    1 1 
       37 70714 1 1   8 LEU CA   C   4.490  -7.495  -4.570 1.00 . A A .   8 LEU CA   1 1 
       37 70715 1 1   8 LEU CB   C   3.880  -6.430  -3.654 1.00 . A A .   8 LEU CB   1 1 
       37 70716 1 1   8 LEU CD1  C   2.548  -5.107  -5.324 1.00 . A A .   8 LEU CD1  1 1 
       37 70717 1 1   8 LEU CD2  C   3.421  -3.986  -3.270 1.00 . A A .   8 LEU CD2  1 1 
       37 70718 1 1   8 LEU CG   C   3.684  -5.060  -4.314 1.00 . A A .   8 LEU CG   1 1 
       37 70719 1 1   8 LEU H    H   4.996  -8.596  -2.839 1.00 . A A .   8 LEU H    1 1 
       37 70720 1 1   8 LEU HA   H   3.733  -7.846  -5.255 1.00 . A A .   8 LEU HA   1 1 
       37 70721 1 1   8 LEU HB2  H   2.919  -6.786  -3.311 1.00 . A A .   8 LEU HB2  1 1 
       37 70722 1 1   8 LEU HB3  H   4.526  -6.304  -2.799 1.00 . A A .   8 LEU HB3  1 1 
       37 70723 1 1   8 LEU HD11 H   1.647  -5.451  -4.840 1.00 . A A .   8 LEU HD11 1 1 
       37 70724 1 1   8 LEU HD12 H   2.383  -4.118  -5.729 1.00 . A A .   8 LEU HD12 1 1 
       37 70725 1 1   8 LEU HD13 H   2.807  -5.784  -6.126 1.00 . A A .   8 LEU HD13 1 1 
       37 70726 1 1   8 LEU HD21 H   3.087  -4.448  -2.355 1.00 . A A .   8 LEU HD21 1 1 
       37 70727 1 1   8 LEU HD22 H   4.331  -3.434  -3.086 1.00 . A A .   8 LEU HD22 1 1 
       37 70728 1 1   8 LEU HD23 H   2.659  -3.311  -3.633 1.00 . A A .   8 LEU HD23 1 1 
       37 70729 1 1   8 LEU HG   H   4.586  -4.795  -4.845 1.00 . A A .   8 LEU HG   1 1 
       37 70730 1 1   8 LEU N    N   4.968  -8.636  -3.816 1.00 . A A .   8 LEU N    1 1 
       37 70731 1 1   8 LEU O    O   5.421  -6.441  -6.496 1.00 . A A .   8 LEU O    1 1 
       37 70732 1 1   9 ALA C    C   8.262  -7.032  -6.804 1.00 . A A .   9 ALA C    1 1 
       37 70733 1 1   9 ALA CA   C   8.001  -6.311  -5.490 1.00 . A A .   9 ALA CA   1 1 
       37 70734 1 1   9 ALA CB   C   9.234  -6.352  -4.607 1.00 . A A .   9 ALA CB   1 1 
       37 70735 1 1   9 ALA H    H   6.969  -7.261  -3.896 1.00 . A A .   9 ALA H    1 1 
       37 70736 1 1   9 ALA HA   H   7.781  -5.275  -5.704 1.00 . A A .   9 ALA HA   1 1 
       37 70737 1 1   9 ALA HB1  H   9.213  -5.515  -3.925 1.00 . A A .   9 ALA HB1  1 1 
       37 70738 1 1   9 ALA HB2  H  10.117  -6.291  -5.224 1.00 . A A .   9 ALA HB2  1 1 
       37 70739 1 1   9 ALA HB3  H   9.246  -7.274  -4.048 1.00 . A A .   9 ALA HB3  1 1 
       37 70740 1 1   9 ALA N    N   6.845  -6.874  -4.797 1.00 . A A .   9 ALA N    1 1 
       37 70741 1 1   9 ALA O    O   8.337  -6.402  -7.857 1.00 . A A .   9 ALA O    1 1 
       37 70742 1 1  10 ALA C    C   7.587  -8.764  -8.998 1.00 . A A .  10 ALA C    1 1 
       37 70743 1 1  10 ALA CA   C   8.613  -9.143  -7.946 1.00 . A A .  10 ALA CA   1 1 
       37 70744 1 1  10 ALA CB   C   8.539 -10.630  -7.633 1.00 . A A .  10 ALA CB   1 1 
       37 70745 1 1  10 ALA H    H   8.306  -8.812  -5.890 1.00 . A A .  10 ALA H    1 1 
       37 70746 1 1  10 ALA HA   H   9.603  -8.918  -8.316 1.00 . A A .  10 ALA HA   1 1 
       37 70747 1 1  10 ALA HB1  H   7.930 -11.125  -8.375 1.00 . A A .  10 ALA HB1  1 1 
       37 70748 1 1  10 ALA HB2  H   9.533 -11.051  -7.644 1.00 . A A .  10 ALA HB2  1 1 
       37 70749 1 1  10 ALA HB3  H   8.099 -10.771  -6.656 1.00 . A A .  10 ALA HB3  1 1 
       37 70750 1 1  10 ALA N    N   8.384  -8.356  -6.747 1.00 . A A .  10 ALA N    1 1 
       37 70751 1 1  10 ALA O    O   7.903  -8.650 -10.182 1.00 . A A .  10 ALA O    1 1 
       37 70752 1 1  11 ALA C    C   5.565  -6.789 -10.037 1.00 . A A .  11 ALA C    1 1 
       37 70753 1 1  11 ALA CA   C   5.282  -8.154  -9.444 1.00 . A A .  11 ALA CA   1 1 
       37 70754 1 1  11 ALA CB   C   3.943  -8.170  -8.724 1.00 . A A .  11 ALA CB   1 1 
       37 70755 1 1  11 ALA H    H   6.168  -8.645  -7.582 1.00 . A A .  11 ALA H    1 1 
       37 70756 1 1  11 ALA HA   H   5.252  -8.860 -10.234 1.00 . A A .  11 ALA HA   1 1 
       37 70757 1 1  11 ALA HB1  H   3.879  -7.317  -8.065 1.00 . A A .  11 ALA HB1  1 1 
       37 70758 1 1  11 ALA HB2  H   3.855  -9.078  -8.147 1.00 . A A .  11 ALA HB2  1 1 
       37 70759 1 1  11 ALA HB3  H   3.145  -8.125  -9.450 1.00 . A A .  11 ALA HB3  1 1 
       37 70760 1 1  11 ALA N    N   6.355  -8.548  -8.545 1.00 . A A .  11 ALA N    1 1 
       37 70761 1 1  11 ALA O    O   5.301  -6.533 -11.211 1.00 . A A .  11 ALA O    1 1 
       37 70762 1 1  12 MET C    C   7.443  -4.615 -10.786 1.00 . A A .  12 MET C    1 1 
       37 70763 1 1  12 MET CA   C   6.467  -4.572  -9.620 1.00 . A A .  12 MET CA   1 1 
       37 70764 1 1  12 MET CB   C   7.110  -3.791  -8.472 1.00 . A A .  12 MET CB   1 1 
       37 70765 1 1  12 MET CE   C   4.928  -1.674  -7.541 1.00 . A A .  12 MET CE   1 1 
       37 70766 1 1  12 MET CG   C   6.411  -3.954  -7.139 1.00 . A A .  12 MET CG   1 1 
       37 70767 1 1  12 MET H    H   6.288  -6.228  -8.295 1.00 . A A .  12 MET H    1 1 
       37 70768 1 1  12 MET HA   H   5.563  -4.071  -9.931 1.00 . A A .  12 MET HA   1 1 
       37 70769 1 1  12 MET HB2  H   8.128  -4.123  -8.364 1.00 . A A .  12 MET HB2  1 1 
       37 70770 1 1  12 MET HB3  H   7.115  -2.745  -8.721 1.00 . A A .  12 MET HB3  1 1 
       37 70771 1 1  12 MET HE1  H   5.828  -1.544  -8.126 1.00 . A A .  12 MET HE1  1 1 
       37 70772 1 1  12 MET HE2  H   4.081  -1.304  -8.098 1.00 . A A .  12 MET HE2  1 1 
       37 70773 1 1  12 MET HE3  H   5.019  -1.127  -6.616 1.00 . A A .  12 MET HE3  1 1 
       37 70774 1 1  12 MET HG2  H   6.438  -4.994  -6.859 1.00 . A A .  12 MET HG2  1 1 
       37 70775 1 1  12 MET HG3  H   6.938  -3.371  -6.399 1.00 . A A .  12 MET HG3  1 1 
       37 70776 1 1  12 MET N    N   6.115  -5.932  -9.208 1.00 . A A .  12 MET N    1 1 
       37 70777 1 1  12 MET O    O   7.229  -3.973 -11.815 1.00 . A A .  12 MET O    1 1 
       37 70778 1 1  12 MET SD   S   4.697  -3.411  -7.187 1.00 . A A .  12 MET SD   1 1 
       37 70779 1 1  13 LYS C    C   8.903  -5.888 -12.963 1.00 . A A .  13 LYS C    1 1 
       37 70780 1 1  13 LYS CA   C   9.541  -5.516 -11.636 1.00 . A A .  13 LYS CA   1 1 
       37 70781 1 1  13 LYS CB   C  10.566  -6.578 -11.231 1.00 . A A .  13 LYS CB   1 1 
       37 70782 1 1  13 LYS CD   C  12.918  -7.435 -11.437 1.00 . A A .  13 LYS CD   1 1 
       37 70783 1 1  13 LYS CE   C  13.954  -6.698 -10.604 1.00 . A A .  13 LYS CE   1 1 
       37 70784 1 1  13 LYS CG   C  11.875  -6.482 -11.998 1.00 . A A .  13 LYS CG   1 1 
       37 70785 1 1  13 LYS H    H   8.624  -5.863  -9.762 1.00 . A A .  13 LYS H    1 1 
       37 70786 1 1  13 LYS HA   H  10.040  -4.564 -11.742 1.00 . A A .  13 LYS HA   1 1 
       37 70787 1 1  13 LYS HB2  H  10.782  -6.471 -10.179 1.00 . A A .  13 LYS HB2  1 1 
       37 70788 1 1  13 LYS HB3  H  10.142  -7.555 -11.406 1.00 . A A .  13 LYS HB3  1 1 
       37 70789 1 1  13 LYS HD2  H  12.427  -8.168 -10.816 1.00 . A A .  13 LYS HD2  1 1 
       37 70790 1 1  13 LYS HD3  H  13.415  -7.932 -12.258 1.00 . A A .  13 LYS HD3  1 1 
       37 70791 1 1  13 LYS HE2  H  13.472  -5.878 -10.095 1.00 . A A .  13 LYS HE2  1 1 
       37 70792 1 1  13 LYS HE3  H  14.363  -7.382  -9.875 1.00 . A A .  13 LYS HE3  1 1 
       37 70793 1 1  13 LYS HG2  H  11.694  -6.732 -13.033 1.00 . A A .  13 LYS HG2  1 1 
       37 70794 1 1  13 LYS HG3  H  12.249  -5.472 -11.929 1.00 . A A .  13 LYS HG3  1 1 
       37 70795 1 1  13 LYS HZ1  H  14.780  -6.148 -12.443 1.00 . A A .  13 LYS HZ1  1 1 
       37 70796 1 1  13 LYS HZ2  H  15.300  -5.195 -11.146 1.00 . A A .  13 LYS HZ2  1 1 
       37 70797 1 1  13 LYS HZ3  H  15.908  -6.762 -11.342 1.00 . A A .  13 LYS HZ3  1 1 
       37 70798 1 1  13 LYS N    N   8.519  -5.378 -10.608 1.00 . A A .  13 LYS N    1 1 
       37 70799 1 1  13 LYS NZ   N  15.063  -6.163 -11.442 1.00 . A A .  13 LYS NZ   1 1 
       37 70800 1 1  13 LYS O    O   9.192  -5.284 -13.996 1.00 . A A .  13 LYS O    1 1 
       37 70801 1 1  14 ARG C    C   6.468  -6.200 -14.674 1.00 . A A .  14 ARG C    1 1 
       37 70802 1 1  14 ARG CA   C   7.329  -7.326 -14.119 1.00 . A A .  14 ARG CA   1 1 
       37 70803 1 1  14 ARG CB   C   6.461  -8.547 -13.810 1.00 . A A .  14 ARG CB   1 1 
       37 70804 1 1  14 ARG CD   C   5.226  -9.497 -15.781 1.00 . A A .  14 ARG CD   1 1 
       37 70805 1 1  14 ARG CG   C   6.468  -9.594 -14.912 1.00 . A A .  14 ARG CG   1 1 
       37 70806 1 1  14 ARG CZ   C   4.935 -11.557 -17.096 1.00 . A A .  14 ARG CZ   1 1 
       37 70807 1 1  14 ARG H    H   7.829  -7.317 -12.067 1.00 . A A .  14 ARG H    1 1 
       37 70808 1 1  14 ARG HA   H   8.071  -7.596 -14.854 1.00 . A A .  14 ARG HA   1 1 
       37 70809 1 1  14 ARG HB2  H   6.820  -9.009 -12.902 1.00 . A A .  14 ARG HB2  1 1 
       37 70810 1 1  14 ARG HB3  H   5.442  -8.222 -13.659 1.00 . A A .  14 ARG HB3  1 1 
       37 70811 1 1  14 ARG HD2  H   4.498  -8.878 -15.278 1.00 . A A .  14 ARG HD2  1 1 
       37 70812 1 1  14 ARG HD3  H   5.495  -9.041 -16.723 1.00 . A A .  14 ARG HD3  1 1 
       37 70813 1 1  14 ARG HE   H   3.981 -11.145 -15.392 1.00 . A A .  14 ARG HE   1 1 
       37 70814 1 1  14 ARG HG2  H   7.341  -9.444 -15.530 1.00 . A A .  14 ARG HG2  1 1 
       37 70815 1 1  14 ARG HG3  H   6.508 -10.575 -14.462 1.00 . A A .  14 ARG HG3  1 1 
       37 70816 1 1  14 ARG HH11 H   6.256 -10.237 -17.870 1.00 . A A .  14 ARG HH11 1 1 
       37 70817 1 1  14 ARG HH12 H   6.040 -11.693 -18.783 1.00 . A A .  14 ARG HH12 1 1 
       37 70818 1 1  14 ARG HH21 H   3.690 -13.065 -16.587 1.00 . A A .  14 ARG HH21 1 1 
       37 70819 1 1  14 ARG HH22 H   4.580 -13.300 -18.054 1.00 . A A .  14 ARG HH22 1 1 
       37 70820 1 1  14 ARG N    N   8.021  -6.879 -12.922 1.00 . A A .  14 ARG N    1 1 
       37 70821 1 1  14 ARG NE   N   4.635 -10.807 -16.040 1.00 . A A .  14 ARG NE   1 1 
       37 70822 1 1  14 ARG NH1  N   5.815 -11.127 -17.990 1.00 . A A .  14 ARG NH1  1 1 
       37 70823 1 1  14 ARG NH2  N   4.354 -12.738 -17.259 1.00 . A A .  14 ARG NH2  1 1 
       37 70824 1 1  14 ARG O    O   6.366  -6.025 -15.888 1.00 . A A .  14 ARG O    1 1 
       37 70825 1 1  15 HIS C    C   5.713  -3.132 -14.609 1.00 . A A .  15 HIS C    1 1 
       37 70826 1 1  15 HIS CA   C   4.938  -4.373 -14.176 1.00 . A A .  15 HIS CA   1 1 
       37 70827 1 1  15 HIS CB   C   4.003  -4.016 -13.021 1.00 . A A .  15 HIS CB   1 1 
       37 70828 1 1  15 HIS CD2  C   1.902  -5.145 -14.043 1.00 . A A .  15 HIS CD2  1 1 
       37 70829 1 1  15 HIS CE1  C   1.026  -5.924 -12.189 1.00 . A A .  15 HIS CE1  1 1 
       37 70830 1 1  15 HIS CG   C   2.721  -4.789 -13.024 1.00 . A A .  15 HIS CG   1 1 
       37 70831 1 1  15 HIS H    H   5.894  -5.666 -12.823 1.00 . A A .  15 HIS H    1 1 
       37 70832 1 1  15 HIS HA   H   4.345  -4.719 -15.008 1.00 . A A .  15 HIS HA   1 1 
       37 70833 1 1  15 HIS HB2  H   4.507  -4.216 -12.086 1.00 . A A .  15 HIS HB2  1 1 
       37 70834 1 1  15 HIS HB3  H   3.759  -2.965 -13.075 1.00 . A A .  15 HIS HB3  1 1 
       37 70835 1 1  15 HIS HD1  H   2.500  -5.201 -10.969 1.00 . A A .  15 HIS HD1  1 1 
       37 70836 1 1  15 HIS HD2  H   2.044  -4.917 -15.090 1.00 . A A .  15 HIS HD2  1 1 
       37 70837 1 1  15 HIS HE1  H   0.362  -6.415 -11.493 1.00 . A A .  15 HIS HE1  1 1 
       37 70838 1 1  15 HIS HE2  H   0.152  -6.305 -14.002 1.00 . A A .  15 HIS HE2  1 1 
       37 70839 1 1  15 HIS N    N   5.821  -5.457 -13.777 1.00 . A A .  15 HIS N    1 1 
       37 70840 1 1  15 HIS ND1  N   2.143  -5.293 -11.878 1.00 . A A .  15 HIS ND1  1 1 
       37 70841 1 1  15 HIS NE2  N   0.856  -5.848 -13.496 1.00 . A A .  15 HIS NE2  1 1 
       37 70842 1 1  15 HIS O    O   5.116  -2.172 -15.096 1.00 . A A .  15 HIS O    1 1 
       37 70843 1 1  16 GLY C    C   7.905  -0.859 -13.976 1.00 . A A .  16 GLY C    1 1 
       37 70844 1 1  16 GLY CA   C   7.840  -2.037 -14.932 1.00 . A A .  16 GLY CA   1 1 
       37 70845 1 1  16 GLY H    H   7.504  -3.949 -14.142 1.00 . A A .  16 GLY H    1 1 
       37 70846 1 1  16 GLY HA2  H   7.439  -1.689 -15.875 1.00 . A A .  16 GLY HA2  1 1 
       37 70847 1 1  16 GLY HA3  H   8.847  -2.386 -15.102 1.00 . A A .  16 GLY HA3  1 1 
       37 70848 1 1  16 GLY N    N   7.039  -3.160 -14.487 1.00 . A A .  16 GLY N    1 1 
       37 70849 1 1  16 GLY O    O   8.186   0.256 -14.413 1.00 . A A .  16 GLY O    1 1 
       37 70850 1 1  17 LEU C    C   9.111   0.220 -11.180 1.00 . A A .  17 LEU C    1 1 
       37 70851 1 1  17 LEU CA   C   7.716   0.057 -11.751 1.00 . A A .  17 LEU CA   1 1 
       37 70852 1 1  17 LEU CB   C   6.705  -0.094 -10.611 1.00 . A A .  17 LEU CB   1 1 
       37 70853 1 1  17 LEU CD1  C   4.254  -0.029 -10.123 1.00 . A A .  17 LEU CD1  1 1 
       37 70854 1 1  17 LEU CD2  C   5.006  -0.464 -12.455 1.00 . A A .  17 LEU CD2  1 1 
       37 70855 1 1  17 LEU CG   C   5.333  -0.669 -10.980 1.00 . A A .  17 LEU CG   1 1 
       37 70856 1 1  17 LEU H    H   7.425  -1.961 -12.346 1.00 . A A .  17 LEU H    1 1 
       37 70857 1 1  17 LEU HA   H   7.484   0.940 -12.308 1.00 . A A .  17 LEU HA   1 1 
       37 70858 1 1  17 LEU HB2  H   7.144  -0.735  -9.860 1.00 . A A .  17 LEU HB2  1 1 
       37 70859 1 1  17 LEU HB3  H   6.551   0.881 -10.172 1.00 . A A .  17 LEU HB3  1 1 
       37 70860 1 1  17 LEU HD11 H   4.709   0.441  -9.264 1.00 . A A .  17 LEU HD11 1 1 
       37 70861 1 1  17 LEU HD12 H   3.727   0.714 -10.703 1.00 . A A .  17 LEU HD12 1 1 
       37 70862 1 1  17 LEU HD13 H   3.560  -0.788  -9.793 1.00 . A A .  17 LEU HD13 1 1 
       37 70863 1 1  17 LEU HD21 H   5.388   0.493 -12.779 1.00 . A A .  17 LEU HD21 1 1 
       37 70864 1 1  17 LEU HD22 H   5.464  -1.250 -13.038 1.00 . A A .  17 LEU HD22 1 1 
       37 70865 1 1  17 LEU HD23 H   3.936  -0.491 -12.594 1.00 . A A .  17 LEU HD23 1 1 
       37 70866 1 1  17 LEU HG   H   5.342  -1.732 -10.776 1.00 . A A .  17 LEU HG   1 1 
       37 70867 1 1  17 LEU N    N   7.656  -1.064 -12.681 1.00 . A A .  17 LEU N    1 1 
       37 70868 1 1  17 LEU O    O   9.397   1.173 -10.461 1.00 . A A .  17 LEU O    1 1 
       37 70869 1 1  18 ASP C    C  12.140   0.429 -11.730 1.00 . A A .  18 ASP C    1 1 
       37 70870 1 1  18 ASP CA   C  11.351  -0.676 -11.030 1.00 . A A .  18 ASP CA   1 1 
       37 70871 1 1  18 ASP CB   C  12.030  -2.036 -11.216 1.00 . A A .  18 ASP CB   1 1 
       37 70872 1 1  18 ASP CG   C  13.537  -1.927 -11.363 1.00 . A A .  18 ASP CG   1 1 
       37 70873 1 1  18 ASP H    H   9.682  -1.444 -12.090 1.00 . A A .  18 ASP H    1 1 
       37 70874 1 1  18 ASP HA   H  11.317  -0.449  -9.973 1.00 . A A .  18 ASP HA   1 1 
       37 70875 1 1  18 ASP HB2  H  11.821  -2.653 -10.355 1.00 . A A .  18 ASP HB2  1 1 
       37 70876 1 1  18 ASP HB3  H  11.634  -2.514 -12.094 1.00 . A A .  18 ASP HB3  1 1 
       37 70877 1 1  18 ASP N    N   9.975  -0.715 -11.510 1.00 . A A .  18 ASP N    1 1 
       37 70878 1 1  18 ASP O    O  12.679   0.239 -12.821 1.00 . A A .  18 ASP O    1 1 
       37 70879 1 1  18 ASP OD1  O  14.200  -1.509 -10.391 1.00 . A A .  18 ASP OD1  1 1 
       37 70880 1 1  18 ASP OD2  O  14.052  -2.260 -12.452 1.00 . A A .  18 ASP OD2  1 1 
       37 70881 1 1  19 ASN C    C  12.229   3.302 -12.834 1.00 . A A .  19 ASN C    1 1 
       37 70882 1 1  19 ASN CA   C  12.896   2.757 -11.590 1.00 . A A .  19 ASN CA   1 1 
       37 70883 1 1  19 ASN CB   C  14.365   2.433 -11.866 1.00 . A A .  19 ASN CB   1 1 
       37 70884 1 1  19 ASN CG   C  15.269   3.636 -11.677 1.00 . A A .  19 ASN CG   1 1 
       37 70885 1 1  19 ASN H    H  11.728   1.655 -10.217 1.00 . A A .  19 ASN H    1 1 
       37 70886 1 1  19 ASN HA   H  12.839   3.527 -10.831 1.00 . A A .  19 ASN HA   1 1 
       37 70887 1 1  19 ASN HB2  H  14.689   1.655 -11.190 1.00 . A A .  19 ASN HB2  1 1 
       37 70888 1 1  19 ASN HB3  H  14.466   2.085 -12.883 1.00 . A A .  19 ASN HB3  1 1 
       37 70889 1 1  19 ASN HD21 H  16.001   3.405 -13.512 1.00 . A A .  19 ASN HD21 1 1 
       37 70890 1 1  19 ASN HD22 H  16.645   4.729 -12.607 1.00 . A A .  19 ASN HD22 1 1 
       37 70891 1 1  19 ASN N    N  12.188   1.586 -11.078 1.00 . A A .  19 ASN N    1 1 
       37 70892 1 1  19 ASN ND2  N  16.051   3.955 -12.702 1.00 . A A .  19 ASN ND2  1 1 
       37 70893 1 1  19 ASN O    O  12.887   3.836 -13.727 1.00 . A A .  19 ASN O    1 1 
       37 70894 1 1  19 ASN OD1  O  15.265   4.271 -10.622 1.00 . A A .  19 ASN OD1  1 1 
       37 70895 1 1  20 TYR C    C  10.238   5.228 -13.921 1.00 . A A .  20 TYR C    1 1 
       37 70896 1 1  20 TYR CA   C  10.149   3.717 -13.976 1.00 . A A .  20 TYR CA   1 1 
       37 70897 1 1  20 TYR CB   C   8.689   3.259 -13.885 1.00 . A A .  20 TYR CB   1 1 
       37 70898 1 1  20 TYR CD1  C   7.972   3.207 -16.306 1.00 . A A .  20 TYR CD1  1 1 
       37 70899 1 1  20 TYR CD2  C   6.851   4.707 -14.831 1.00 . A A .  20 TYR CD2  1 1 
       37 70900 1 1  20 TYR CE1  C   7.178   3.638 -17.353 1.00 . A A .  20 TYR CE1  1 1 
       37 70901 1 1  20 TYR CE2  C   6.055   5.143 -15.872 1.00 . A A .  20 TYR CE2  1 1 
       37 70902 1 1  20 TYR CG   C   7.821   3.733 -15.029 1.00 . A A .  20 TYR CG   1 1 
       37 70903 1 1  20 TYR CZ   C   6.222   4.606 -17.131 1.00 . A A .  20 TYR CZ   1 1 
       37 70904 1 1  20 TYR H    H  10.455   2.784 -12.101 1.00 . A A .  20 TYR H    1 1 
       37 70905 1 1  20 TYR HA   H  10.591   3.362 -14.896 1.00 . A A .  20 TYR HA   1 1 
       37 70906 1 1  20 TYR HB2  H   8.659   2.179 -13.873 1.00 . A A .  20 TYR HB2  1 1 
       37 70907 1 1  20 TYR HB3  H   8.261   3.634 -12.966 1.00 . A A .  20 TYR HB3  1 1 
       37 70908 1 1  20 TYR HD1  H   8.721   2.448 -16.476 1.00 . A A .  20 TYR HD1  1 1 
       37 70909 1 1  20 TYR HD2  H   6.722   5.126 -13.844 1.00 . A A .  20 TYR HD2  1 1 
       37 70910 1 1  20 TYR HE1  H   7.310   3.217 -18.339 1.00 . A A .  20 TYR HE1  1 1 
       37 70911 1 1  20 TYR HE2  H   5.305   5.902 -15.697 1.00 . A A .  20 TYR HE2  1 1 
       37 70912 1 1  20 TYR HH   H   5.704   5.920 -18.436 1.00 . A A .  20 TYR HH   1 1 
       37 70913 1 1  20 TYR N    N  10.915   3.198 -12.863 1.00 . A A .  20 TYR N    1 1 
       37 70914 1 1  20 TYR O    O  10.709   5.759 -12.917 1.00 . A A .  20 TYR O    1 1 
       37 70915 1 1  20 TYR OH   O   5.431   5.038 -18.171 1.00 . A A .  20 TYR OH   1 1 
       37 70916 1 1  21 ARG C    C   9.853   7.957 -13.631 1.00 . A A .  21 ARG C    1 1 
       37 70917 1 1  21 ARG CA   C   9.891   7.372 -15.040 1.00 . A A .  21 ARG CA   1 1 
       37 70918 1 1  21 ARG CB   C   8.731   7.926 -15.869 1.00 . A A .  21 ARG CB   1 1 
       37 70919 1 1  21 ARG CD   C   8.011   9.502 -17.688 1.00 . A A .  21 ARG CD   1 1 
       37 70920 1 1  21 ARG CG   C   9.098   9.155 -16.684 1.00 . A A .  21 ARG CG   1 1 
       37 70921 1 1  21 ARG CZ   C   7.859   8.662 -19.996 1.00 . A A .  21 ARG CZ   1 1 
       37 70922 1 1  21 ARG H    H   9.515   5.425 -15.773 1.00 . A A .  21 ARG H    1 1 
       37 70923 1 1  21 ARG HA   H  10.822   7.644 -15.510 1.00 . A A .  21 ARG HA   1 1 
       37 70924 1 1  21 ARG HB2  H   8.389   7.158 -16.548 1.00 . A A .  21 ARG HB2  1 1 
       37 70925 1 1  21 ARG HB3  H   7.923   8.191 -15.203 1.00 . A A .  21 ARG HB3  1 1 
       37 70926 1 1  21 ARG HD2  H   7.082   9.647 -17.158 1.00 . A A .  21 ARG HD2  1 1 
       37 70927 1 1  21 ARG HD3  H   8.283  10.418 -18.191 1.00 . A A .  21 ARG HD3  1 1 
       37 70928 1 1  21 ARG HE   H   7.677   7.538 -18.358 1.00 . A A .  21 ARG HE   1 1 
       37 70929 1 1  21 ARG HG2  H   9.236   9.991 -16.015 1.00 . A A .  21 ARG HG2  1 1 
       37 70930 1 1  21 ARG HG3  H  10.018   8.961 -17.215 1.00 . A A .  21 ARG HG3  1 1 
       37 70931 1 1  21 ARG HH11 H   8.193  10.649 -19.839 1.00 . A A .  21 ARG HH11 1 1 
       37 70932 1 1  21 ARG HH12 H   8.083  10.042 -21.457 1.00 . A A .  21 ARG HH12 1 1 
       37 70933 1 1  21 ARG HH21 H   7.532   6.728 -20.484 1.00 . A A .  21 ARG HH21 1 1 
       37 70934 1 1  21 ARG HH22 H   7.707   7.814 -21.824 1.00 . A A .  21 ARG HH22 1 1 
       37 70935 1 1  21 ARG N    N   9.830   5.912 -14.991 1.00 . A A .  21 ARG N    1 1 
       37 70936 1 1  21 ARG NE   N   7.830   8.449 -18.684 1.00 . A A .  21 ARG NE   1 1 
       37 70937 1 1  21 ARG NH1  N   8.062   9.885 -20.469 1.00 . A A .  21 ARG NH1  1 1 
       37 70938 1 1  21 ARG NH2  N   7.685   7.652 -20.837 1.00 . A A .  21 ARG NH2  1 1 
       37 70939 1 1  21 ARG O    O  10.531   8.940 -13.331 1.00 . A A .  21 ARG O    1 1 
       37 70940 1 1  22 GLY C    C  10.081   7.280 -10.530 1.00 . A A .  22 GLY C    1 1 
       37 70941 1 1  22 GLY CA   C   8.934   7.760 -11.400 1.00 . A A .  22 GLY CA   1 1 
       37 70942 1 1  22 GLY H    H   8.549   6.546 -13.085 1.00 . A A .  22 GLY H    1 1 
       37 70943 1 1  22 GLY HA2  H   8.008   7.380 -10.996 1.00 . A A .  22 GLY HA2  1 1 
       37 70944 1 1  22 GLY HA3  H   8.907   8.840 -11.378 1.00 . A A .  22 GLY HA3  1 1 
       37 70945 1 1  22 GLY N    N   9.058   7.324 -12.773 1.00 . A A .  22 GLY N    1 1 
       37 70946 1 1  22 GLY O    O  11.139   7.909 -10.491 1.00 . A A .  22 GLY O    1 1 
       37 70947 1 1  23 TYR C    C  11.157   4.181  -9.044 1.00 . A A .  23 TYR C    1 1 
       37 70948 1 1  23 TYR CA   C  10.895   5.674  -8.902 1.00 . A A .  23 TYR CA   1 1 
       37 70949 1 1  23 TYR CB   C  10.533   5.997  -7.457 1.00 . A A .  23 TYR CB   1 1 
       37 70950 1 1  23 TYR CD1  C   9.806   8.414  -7.500 1.00 . A A .  23 TYR CD1  1 1 
       37 70951 1 1  23 TYR CD2  C  11.823   7.868  -6.354 1.00 . A A .  23 TYR CD2  1 1 
       37 70952 1 1  23 TYR CE1  C   9.976   9.746  -7.176 1.00 . A A .  23 TYR CE1  1 1 
       37 70953 1 1  23 TYR CE2  C  12.001   9.199  -6.026 1.00 . A A .  23 TYR CE2  1 1 
       37 70954 1 1  23 TYR CG   C  10.726   7.453  -7.097 1.00 . A A .  23 TYR CG   1 1 
       37 70955 1 1  23 TYR CZ   C  11.074  10.132  -6.439 1.00 . A A .  23 TYR CZ   1 1 
       37 70956 1 1  23 TYR H    H   8.985   5.753  -9.847 1.00 . A A .  23 TYR H    1 1 
       37 70957 1 1  23 TYR HA   H  11.807   6.186  -9.149 1.00 . A A .  23 TYR HA   1 1 
       37 70958 1 1  23 TYR HB2  H   9.495   5.751  -7.291 1.00 . A A .  23 TYR HB2  1 1 
       37 70959 1 1  23 TYR HB3  H  11.147   5.404  -6.798 1.00 . A A .  23 TYR HB3  1 1 
       37 70960 1 1  23 TYR HD1  H   8.947   8.107  -8.078 1.00 . A A .  23 TYR HD1  1 1 
       37 70961 1 1  23 TYR HD2  H  12.547   7.134  -6.033 1.00 . A A .  23 TYR HD2  1 1 
       37 70962 1 1  23 TYR HE1  H   9.249  10.477  -7.501 1.00 . A A .  23 TYR HE1  1 1 
       37 70963 1 1  23 TYR HE2  H  12.861   9.501  -5.449 1.00 . A A .  23 TYR HE2  1 1 
       37 70964 1 1  23 TYR HH   H  11.037  12.006  -6.874 1.00 . A A .  23 TYR HH   1 1 
       37 70965 1 1  23 TYR N    N   9.864   6.185  -9.800 1.00 . A A .  23 TYR N    1 1 
       37 70966 1 1  23 TYR O    O  10.545   3.492  -9.860 1.00 . A A .  23 TYR O    1 1 
       37 70967 1 1  23 TYR OH   O  11.248  11.458  -6.114 1.00 . A A .  23 TYR OH   1 1 
       37 70968 1 1  24 SER C    C  11.625   1.445  -7.349 1.00 . A A .  24 SER C    1 1 
       37 70969 1 1  24 SER CA   C  12.517   2.309  -8.230 1.00 . A A .  24 SER CA   1 1 
       37 70970 1 1  24 SER CB   C  13.970   2.191  -7.766 1.00 . A A .  24 SER CB   1 1 
       37 70971 1 1  24 SER H    H  12.553   4.326  -7.619 1.00 . A A .  24 SER H    1 1 
       37 70972 1 1  24 SER HA   H  12.452   1.951  -9.242 1.00 . A A .  24 SER HA   1 1 
       37 70973 1 1  24 SER HB2  H  14.331   1.194  -7.972 1.00 . A A .  24 SER HB2  1 1 
       37 70974 1 1  24 SER HB3  H  14.574   2.910  -8.299 1.00 . A A .  24 SER HB3  1 1 
       37 70975 1 1  24 SER HG   H  13.875   1.638  -5.890 1.00 . A A .  24 SER HG   1 1 
       37 70976 1 1  24 SER N    N  12.105   3.706  -8.230 1.00 . A A .  24 SER N    1 1 
       37 70977 1 1  24 SER O    O  10.800   1.945  -6.586 1.00 . A A .  24 SER O    1 1 
       37 70978 1 1  24 SER OG   O  14.084   2.439  -6.376 1.00 . A A .  24 SER OG   1 1 
       37 70979 1 1  25 LEU C    C  10.902  -0.481  -5.257 1.00 . A A .  25 LEU C    1 1 
       37 70980 1 1  25 LEU CA   C  11.061  -0.857  -6.730 1.00 . A A .  25 LEU CA   1 1 
       37 70981 1 1  25 LEU CB   C  11.766  -2.206  -6.848 1.00 . A A .  25 LEU CB   1 1 
       37 70982 1 1  25 LEU CD1  C  12.186  -4.071  -8.457 1.00 . A A .  25 LEU CD1  1 1 
       37 70983 1 1  25 LEU CD2  C  10.063  -4.001  -7.138 1.00 . A A .  25 LEU CD2  1 1 
       37 70984 1 1  25 LEU CG   C  11.130  -3.174  -7.834 1.00 . A A .  25 LEU CG   1 1 
       37 70985 1 1  25 LEU H    H  12.492  -0.177  -8.114 1.00 . A A .  25 LEU H    1 1 
       37 70986 1 1  25 LEU HA   H  10.083  -0.938  -7.176 1.00 . A A .  25 LEU HA   1 1 
       37 70987 1 1  25 LEU HB2  H  12.785  -2.028  -7.163 1.00 . A A .  25 LEU HB2  1 1 
       37 70988 1 1  25 LEU HB3  H  11.780  -2.672  -5.878 1.00 . A A .  25 LEU HB3  1 1 
       37 70989 1 1  25 LEU HD11 H  12.736  -4.575  -7.676 1.00 . A A .  25 LEU HD11 1 1 
       37 70990 1 1  25 LEU HD12 H  11.708  -4.803  -9.091 1.00 . A A .  25 LEU HD12 1 1 
       37 70991 1 1  25 LEU HD13 H  12.864  -3.473  -9.046 1.00 . A A .  25 LEU HD13 1 1 
       37 70992 1 1  25 LEU HD21 H   9.391  -3.344  -6.606 1.00 . A A .  25 LEU HD21 1 1 
       37 70993 1 1  25 LEU HD22 H   9.508  -4.565  -7.873 1.00 . A A .  25 LEU HD22 1 1 
       37 70994 1 1  25 LEU HD23 H  10.531  -4.679  -6.441 1.00 . A A .  25 LEU HD23 1 1 
       37 70995 1 1  25 LEU HG   H  10.659  -2.609  -8.626 1.00 . A A .  25 LEU HG   1 1 
       37 70996 1 1  25 LEU N    N  11.815   0.137  -7.481 1.00 . A A .  25 LEU N    1 1 
       37 70997 1 1  25 LEU O    O   9.782  -0.365  -4.761 1.00 . A A .  25 LEU O    1 1 
       37 70998 1 1  26 GLY C    C  10.968   1.081  -2.791 1.00 . A A .  26 GLY C    1 1 
       37 70999 1 1  26 GLY CA   C  11.991   0.014  -3.144 1.00 . A A .  26 GLY CA   1 1 
       37 71000 1 1  26 GLY H    H  12.888  -0.453  -5.004 1.00 . A A .  26 GLY H    1 1 
       37 71001 1 1  26 GLY HA2  H  12.971   0.362  -2.850 1.00 . A A .  26 GLY HA2  1 1 
       37 71002 1 1  26 GLY HA3  H  11.762  -0.880  -2.584 1.00 . A A .  26 GLY HA3  1 1 
       37 71003 1 1  26 GLY N    N  12.024  -0.321  -4.560 1.00 . A A .  26 GLY N    1 1 
       37 71004 1 1  26 GLY O    O  10.330   1.009  -1.741 1.00 . A A .  26 GLY O    1 1 
       37 71005 1 1  27 ASN C    C   8.429   2.670  -3.482 1.00 . A A .  27 ASN C    1 1 
       37 71006 1 1  27 ASN CA   C   9.873   3.162  -3.416 1.00 . A A .  27 ASN CA   1 1 
       37 71007 1 1  27 ASN CB   C  10.090   4.289  -4.424 1.00 . A A .  27 ASN CB   1 1 
       37 71008 1 1  27 ASN CG   C  11.555   4.643  -4.587 1.00 . A A .  27 ASN CG   1 1 
       37 71009 1 1  27 ASN H    H  11.363   2.081  -4.474 1.00 . A A .  27 ASN H    1 1 
       37 71010 1 1  27 ASN HA   H  10.061   3.544  -2.424 1.00 . A A .  27 ASN HA   1 1 
       37 71011 1 1  27 ASN HB2  H   9.702   3.985  -5.384 1.00 . A A .  27 ASN HB2  1 1 
       37 71012 1 1  27 ASN HB3  H   9.562   5.169  -4.087 1.00 . A A .  27 ASN HB3  1 1 
       37 71013 1 1  27 ASN HD21 H  11.459   5.867  -3.023 1.00 . A A .  27 ASN HD21 1 1 
       37 71014 1 1  27 ASN HD22 H  13.000   5.756  -3.796 1.00 . A A .  27 ASN HD22 1 1 
       37 71015 1 1  27 ASN N    N  10.819   2.076  -3.659 1.00 . A A .  27 ASN N    1 1 
       37 71016 1 1  27 ASN ND2  N  12.056   5.509  -3.715 1.00 . A A .  27 ASN ND2  1 1 
       37 71017 1 1  27 ASN O    O   7.562   3.166  -2.763 1.00 . A A .  27 ASN O    1 1 
       37 71018 1 1  27 ASN OD1  O  12.230   4.143  -5.487 1.00 . A A .  27 ASN OD1  1 1 
       37 71019 1 1  28 TRP C    C   6.471   0.252  -3.306 1.00 . A A .  28 TRP C    1 1 
       37 71020 1 1  28 TRP CA   C   6.842   1.121  -4.493 1.00 . A A .  28 TRP CA   1 1 
       37 71021 1 1  28 TRP CB   C   6.759   0.314  -5.778 1.00 . A A .  28 TRP CB   1 1 
       37 71022 1 1  28 TRP CD1  C   8.124   1.325  -7.665 1.00 . A A .  28 TRP CD1  1 1 
       37 71023 1 1  28 TRP CD2  C   6.004   2.023  -7.591 1.00 . A A .  28 TRP CD2  1 1 
       37 71024 1 1  28 TRP CE2  C   6.649   2.675  -8.654 1.00 . A A .  28 TRP CE2  1 1 
       37 71025 1 1  28 TRP CE3  C   4.655   2.294  -7.347 1.00 . A A .  28 TRP CE3  1 1 
       37 71026 1 1  28 TRP CG   C   6.969   1.173  -6.970 1.00 . A A .  28 TRP CG   1 1 
       37 71027 1 1  28 TRP CH2  C   4.668   3.833  -9.218 1.00 . A A .  28 TRP CH2  1 1 
       37 71028 1 1  28 TRP CZ2  C   5.994   3.587  -9.477 1.00 . A A .  28 TRP CZ2  1 1 
       37 71029 1 1  28 TRP CZ3  C   3.999   3.194  -8.162 1.00 . A A .  28 TRP CZ3  1 1 
       37 71030 1 1  28 TRP H    H   8.914   1.329  -4.880 1.00 . A A .  28 TRP H    1 1 
       37 71031 1 1  28 TRP HA   H   6.139   1.939  -4.558 1.00 . A A .  28 TRP HA   1 1 
       37 71032 1 1  28 TRP HB2  H   7.521  -0.453  -5.771 1.00 . A A .  28 TRP HB2  1 1 
       37 71033 1 1  28 TRP HB3  H   5.784  -0.142  -5.857 1.00 . A A .  28 TRP HB3  1 1 
       37 71034 1 1  28 TRP HD1  H   9.041   0.804  -7.434 1.00 . A A .  28 TRP HD1  1 1 
       37 71035 1 1  28 TRP HE1  H   8.643   2.524  -9.294 1.00 . A A .  28 TRP HE1  1 1 
       37 71036 1 1  28 TRP HE3  H   4.125   1.811  -6.540 1.00 . A A .  28 TRP HE3  1 1 
       37 71037 1 1  28 TRP HH2  H   4.118   4.531  -9.831 1.00 . A A .  28 TRP HH2  1 1 
       37 71038 1 1  28 TRP HZ2  H   6.498   4.086 -10.293 1.00 . A A .  28 TRP HZ2  1 1 
       37 71039 1 1  28 TRP HZ3  H   2.951   3.412  -7.988 1.00 . A A .  28 TRP HZ3  1 1 
       37 71040 1 1  28 TRP N    N   8.178   1.687  -4.341 1.00 . A A .  28 TRP N    1 1 
       37 71041 1 1  28 TRP NE1  N   7.952   2.239  -8.669 1.00 . A A .  28 TRP NE1  1 1 
       37 71042 1 1  28 TRP O    O   5.334   0.285  -2.836 1.00 . A A .  28 TRP O    1 1 
       37 71043 1 1  29 VAL C    C   6.972  -0.587  -0.418 1.00 . A A .  29 VAL C    1 1 
       37 71044 1 1  29 VAL CA   C   7.190  -1.397  -1.682 1.00 . A A .  29 VAL CA   1 1 
       37 71045 1 1  29 VAL CB   C   8.373  -2.362  -1.473 1.00 . A A .  29 VAL CB   1 1 
       37 71046 1 1  29 VAL CG1  C   8.119  -3.292  -0.296 1.00 . A A .  29 VAL CG1  1 1 
       37 71047 1 1  29 VAL CG2  C   8.643  -3.152  -2.745 1.00 . A A .  29 VAL CG2  1 1 
       37 71048 1 1  29 VAL H    H   8.323  -0.523  -3.220 1.00 . A A .  29 VAL H    1 1 
       37 71049 1 1  29 VAL HA   H   6.305  -1.974  -1.884 1.00 . A A .  29 VAL HA   1 1 
       37 71050 1 1  29 VAL HB   H   9.252  -1.775  -1.250 1.00 . A A .  29 VAL HB   1 1 
       37 71051 1 1  29 VAL HG11 H   7.175  -3.798  -0.435 1.00 . A A .  29 VAL HG11 1 1 
       37 71052 1 1  29 VAL HG12 H   8.913  -4.022  -0.236 1.00 . A A .  29 VAL HG12 1 1 
       37 71053 1 1  29 VAL HG13 H   8.089  -2.717   0.617 1.00 . A A .  29 VAL HG13 1 1 
       37 71054 1 1  29 VAL HG21 H   7.869  -2.943  -3.469 1.00 . A A .  29 VAL HG21 1 1 
       37 71055 1 1  29 VAL HG22 H   9.602  -2.862  -3.152 1.00 . A A .  29 VAL HG22 1 1 
       37 71056 1 1  29 VAL HG23 H   8.651  -4.208  -2.521 1.00 . A A .  29 VAL HG23 1 1 
       37 71057 1 1  29 VAL N    N   7.429  -0.525  -2.818 1.00 . A A .  29 VAL N    1 1 
       37 71058 1 1  29 VAL O    O   6.015  -0.811   0.316 1.00 . A A .  29 VAL O    1 1 
       37 71059 1 1  30 CYS C    C   6.470   1.981   1.028 1.00 . A A .  30 CYS C    1 1 
       37 71060 1 1  30 CYS CA   C   7.785   1.200   1.005 1.00 . A A .  30 CYS CA   1 1 
       37 71061 1 1  30 CYS CB   C   8.969   2.164   1.020 1.00 . A A .  30 CYS CB   1 1 
       37 71062 1 1  30 CYS H    H   8.617   0.472  -0.792 1.00 . A A .  30 CYS H    1 1 
       37 71063 1 1  30 CYS HA   H   7.834   0.569   1.878 1.00 . A A .  30 CYS HA   1 1 
       37 71064 1 1  30 CYS HB2  H   9.853   1.640   0.690 1.00 . A A .  30 CYS HB2  1 1 
       37 71065 1 1  30 CYS HB3  H   8.767   2.980   0.340 1.00 . A A .  30 CYS HB3  1 1 
       37 71066 1 1  30 CYS N    N   7.869   0.350  -0.171 1.00 . A A .  30 CYS N    1 1 
       37 71067 1 1  30 CYS O    O   5.779   2.022   2.050 1.00 . A A .  30 CYS O    1 1 
       37 71068 1 1  30 CYS SG   S   9.333   2.880   2.650 1.00 . A A .  30 CYS SG   1 1 
       37 71069 1 1  31 ALA C    C   3.667   2.528  -0.030 1.00 . A A .  31 ALA C    1 1 
       37 71070 1 1  31 ALA CA   C   4.911   3.391  -0.207 1.00 . A A .  31 ALA CA   1 1 
       37 71071 1 1  31 ALA CB   C   4.866   4.110  -1.546 1.00 . A A .  31 ALA CB   1 1 
       37 71072 1 1  31 ALA H    H   6.726   2.537  -0.881 1.00 . A A .  31 ALA H    1 1 
       37 71073 1 1  31 ALA HA   H   4.930   4.138   0.572 1.00 . A A .  31 ALA HA   1 1 
       37 71074 1 1  31 ALA HB1  H   5.314   3.487  -2.306 1.00 . A A .  31 ALA HB1  1 1 
       37 71075 1 1  31 ALA HB2  H   3.838   4.315  -1.810 1.00 . A A .  31 ALA HB2  1 1 
       37 71076 1 1  31 ALA HB3  H   5.412   5.039  -1.476 1.00 . A A .  31 ALA HB3  1 1 
       37 71077 1 1  31 ALA N    N   6.135   2.604  -0.101 1.00 . A A .  31 ALA N    1 1 
       37 71078 1 1  31 ALA O    O   2.747   2.900   0.695 1.00 . A A .  31 ALA O    1 1 
       37 71079 1 1  32 ALA C    C   2.387  -0.162   0.764 1.00 . A A .  32 ALA C    1 1 
       37 71080 1 1  32 ALA CA   C   2.504   0.472  -0.619 1.00 . A A .  32 ALA CA   1 1 
       37 71081 1 1  32 ALA CB   C   2.617  -0.607  -1.685 1.00 . A A .  32 ALA CB   1 1 
       37 71082 1 1  32 ALA H    H   4.408   1.140  -1.260 1.00 . A A .  32 ALA H    1 1 
       37 71083 1 1  32 ALA HA   H   1.610   1.045  -0.815 1.00 . A A .  32 ALA HA   1 1 
       37 71084 1 1  32 ALA HB1  H   3.185  -0.227  -2.522 1.00 . A A .  32 ALA HB1  1 1 
       37 71085 1 1  32 ALA HB2  H   3.116  -1.470  -1.273 1.00 . A A .  32 ALA HB2  1 1 
       37 71086 1 1  32 ALA HB3  H   1.628  -0.887  -2.019 1.00 . A A .  32 ALA HB3  1 1 
       37 71087 1 1  32 ALA N    N   3.644   1.381  -0.698 1.00 . A A .  32 ALA N    1 1 
       37 71088 1 1  32 ALA O    O   1.299  -0.223   1.336 1.00 . A A .  32 ALA O    1 1 
       37 71089 1 1  33 LYS C    C   2.824  -0.465   3.649 1.00 . A A .  33 LYS C    1 1 
       37 71090 1 1  33 LYS CA   C   3.542  -1.291   2.594 1.00 . A A .  33 LYS CA   1 1 
       37 71091 1 1  33 LYS CB   C   4.989  -1.524   3.032 1.00 . A A .  33 LYS CB   1 1 
       37 71092 1 1  33 LYS CD   C   5.784  -1.350   5.410 1.00 . A A .  33 LYS CD   1 1 
       37 71093 1 1  33 LYS CE   C   4.938  -1.229   6.666 1.00 . A A .  33 LYS CE   1 1 
       37 71094 1 1  33 LYS CG   C   5.116  -2.234   4.370 1.00 . A A .  33 LYS CG   1 1 
       37 71095 1 1  33 LYS H    H   4.342  -0.581   0.782 1.00 . A A .  33 LYS H    1 1 
       37 71096 1 1  33 LYS HA   H   3.048  -2.245   2.505 1.00 . A A .  33 LYS HA   1 1 
       37 71097 1 1  33 LYS HB2  H   5.489  -2.121   2.283 1.00 . A A .  33 LYS HB2  1 1 
       37 71098 1 1  33 LYS HB3  H   5.487  -0.569   3.108 1.00 . A A .  33 LYS HB3  1 1 
       37 71099 1 1  33 LYS HD2  H   6.740  -1.777   5.671 1.00 . A A .  33 LYS HD2  1 1 
       37 71100 1 1  33 LYS HD3  H   5.931  -0.365   4.990 1.00 . A A .  33 LYS HD3  1 1 
       37 71101 1 1  33 LYS HE2  H   4.476  -0.253   6.683 1.00 . A A .  33 LYS HE2  1 1 
       37 71102 1 1  33 LYS HE3  H   4.170  -1.989   6.642 1.00 . A A .  33 LYS HE3  1 1 
       37 71103 1 1  33 LYS HG2  H   4.130  -2.501   4.720 1.00 . A A .  33 LYS HG2  1 1 
       37 71104 1 1  33 LYS HG3  H   5.706  -3.128   4.237 1.00 . A A .  33 LYS HG3  1 1 
       37 71105 1 1  33 LYS HZ1  H   6.587  -0.784   7.868 1.00 . A A .  33 LYS HZ1  1 1 
       37 71106 1 1  33 LYS HZ2  H   5.183  -1.153   8.739 1.00 . A A .  33 LYS HZ2  1 1 
       37 71107 1 1  33 LYS HZ3  H   6.063  -2.388   7.991 1.00 . A A .  33 LYS HZ3  1 1 
       37 71108 1 1  33 LYS N    N   3.510  -0.645   1.286 1.00 . A A .  33 LYS N    1 1 
       37 71109 1 1  33 LYS NZ   N   5.749  -1.401   7.903 1.00 . A A .  33 LYS NZ   1 1 
       37 71110 1 1  33 LYS O    O   1.913  -0.949   4.312 1.00 . A A .  33 LYS O    1 1 
       37 71111 1 1  34 PHE C    C   1.304   2.187   4.375 1.00 . A A .  34 PHE C    1 1 
       37 71112 1 1  34 PHE CA   C   2.649   1.641   4.821 1.00 . A A .  34 PHE CA   1 1 
       37 71113 1 1  34 PHE CB   C   3.588   2.774   5.182 1.00 . A A .  34 PHE CB   1 1 
       37 71114 1 1  34 PHE CD1  C   3.989   2.390   7.629 1.00 . A A .  34 PHE CD1  1 1 
       37 71115 1 1  34 PHE CD2  C   5.846   2.245   6.140 1.00 . A A .  34 PHE CD2  1 1 
       37 71116 1 1  34 PHE CE1  C   4.819   2.104   8.698 1.00 . A A .  34 PHE CE1  1 1 
       37 71117 1 1  34 PHE CE2  C   6.681   1.959   7.204 1.00 . A A .  34 PHE CE2  1 1 
       37 71118 1 1  34 PHE CG   C   4.493   2.464   6.341 1.00 . A A .  34 PHE CG   1 1 
       37 71119 1 1  34 PHE CZ   C   6.167   1.888   8.484 1.00 . A A .  34 PHE CZ   1 1 
       37 71120 1 1  34 PHE H    H   4.002   1.107   3.275 1.00 . A A .  34 PHE H    1 1 
       37 71121 1 1  34 PHE HA   H   2.496   1.050   5.688 1.00 . A A .  34 PHE HA   1 1 
       37 71122 1 1  34 PHE HB2  H   4.201   2.973   4.336 1.00 . A A .  34 PHE HB2  1 1 
       37 71123 1 1  34 PHE HB3  H   3.013   3.655   5.428 1.00 . A A .  34 PHE HB3  1 1 
       37 71124 1 1  34 PHE HD1  H   2.935   2.559   7.798 1.00 . A A .  34 PHE HD1  1 1 
       37 71125 1 1  34 PHE HD2  H   6.249   2.300   5.140 1.00 . A A .  34 PHE HD2  1 1 
       37 71126 1 1  34 PHE HE1  H   4.414   2.051   9.697 1.00 . A A .  34 PHE HE1  1 1 
       37 71127 1 1  34 PHE HE2  H   7.734   1.790   7.034 1.00 . A A .  34 PHE HE2  1 1 
       37 71128 1 1  34 PHE HZ   H   6.817   1.664   9.316 1.00 . A A .  34 PHE HZ   1 1 
       37 71129 1 1  34 PHE N    N   3.254   0.776   3.820 1.00 . A A .  34 PHE N    1 1 
       37 71130 1 1  34 PHE O    O   0.506   2.634   5.200 1.00 . A A .  34 PHE O    1 1 
       37 71131 1 1  35 GLU C    C  -1.391   1.817   2.968 1.00 . A A .  35 GLU C    1 1 
       37 71132 1 1  35 GLU CA   C  -0.198   2.661   2.533 1.00 . A A .  35 GLU CA   1 1 
       37 71133 1 1  35 GLU CB   C  -0.115   2.668   1.009 1.00 . A A .  35 GLU CB   1 1 
       37 71134 1 1  35 GLU CD   C   0.394   4.089  -1.010 1.00 . A A .  35 GLU CD   1 1 
       37 71135 1 1  35 GLU CG   C  -0.156   4.059   0.401 1.00 . A A .  35 GLU CG   1 1 
       37 71136 1 1  35 GLU H    H   1.717   1.805   2.449 1.00 . A A .  35 GLU H    1 1 
       37 71137 1 1  35 GLU HA   H  -0.335   3.673   2.882 1.00 . A A .  35 GLU HA   1 1 
       37 71138 1 1  35 GLU HB2  H   0.811   2.195   0.711 1.00 . A A .  35 GLU HB2  1 1 
       37 71139 1 1  35 GLU HB3  H  -0.941   2.097   0.611 1.00 . A A .  35 GLU HB3  1 1 
       37 71140 1 1  35 GLU HG2  H  -1.181   4.399   0.379 1.00 . A A .  35 GLU HG2  1 1 
       37 71141 1 1  35 GLU HG3  H   0.432   4.724   1.016 1.00 . A A .  35 GLU HG3  1 1 
       37 71142 1 1  35 GLU N    N   1.052   2.159   3.078 1.00 . A A .  35 GLU N    1 1 
       37 71143 1 1  35 GLU O    O  -2.370   2.334   3.504 1.00 . A A .  35 GLU O    1 1 
       37 71144 1 1  35 GLU OE1  O  -0.348   3.720  -1.943 1.00 . A A .  35 GLU OE1  1 1 
       37 71145 1 1  35 GLU OE2  O   1.568   4.480  -1.182 1.00 . A A .  35 GLU OE2  1 1 
       37 71146 1 1  36 SER C    C  -1.931  -1.646   3.702 1.00 . A A .  36 SER C    1 1 
       37 71147 1 1  36 SER CA   C  -2.416  -0.390   2.990 1.00 . A A .  36 SER CA   1 1 
       37 71148 1 1  36 SER CB   C  -3.113  -0.791   1.685 1.00 . A A .  36 SER CB   1 1 
       37 71149 1 1  36 SER H    H  -0.525   0.187   2.213 1.00 . A A .  36 SER H    1 1 
       37 71150 1 1  36 SER HA   H  -3.120   0.128   3.621 1.00 . A A .  36 SER HA   1 1 
       37 71151 1 1  36 SER HB2  H  -3.829  -1.573   1.881 1.00 . A A .  36 SER HB2  1 1 
       37 71152 1 1  36 SER HB3  H  -3.620   0.065   1.267 1.00 . A A .  36 SER HB3  1 1 
       37 71153 1 1  36 SER HG   H  -1.902  -2.156   0.976 1.00 . A A .  36 SER HG   1 1 
       37 71154 1 1  36 SER N    N  -1.319   0.525   2.682 1.00 . A A .  36 SER N    1 1 
       37 71155 1 1  36 SER O    O  -2.658  -2.636   3.776 1.00 . A A .  36 SER O    1 1 
       37 71156 1 1  36 SER OG   O  -2.173  -1.266   0.740 1.00 . A A .  36 SER OG   1 1 
       37 71157 1 1  37 ASN C    C  -0.132  -3.950   3.878 1.00 . A A .  37 ASN C    1 1 
       37 71158 1 1  37 ASN CA   C  -0.142  -2.790   4.863 1.00 . A A .  37 ASN CA   1 1 
       37 71159 1 1  37 ASN CB   C  -0.955  -3.152   6.109 1.00 . A A .  37 ASN CB   1 1 
       37 71160 1 1  37 ASN CG   C  -0.103  -3.204   7.361 1.00 . A A .  37 ASN CG   1 1 
       37 71161 1 1  37 ASN H    H  -0.158  -0.812   4.088 1.00 . A A .  37 ASN H    1 1 
       37 71162 1 1  37 ASN HA   H   0.875  -2.560   5.150 1.00 . A A .  37 ASN HA   1 1 
       37 71163 1 1  37 ASN HB2  H  -1.729  -2.412   6.254 1.00 . A A .  37 ASN HB2  1 1 
       37 71164 1 1  37 ASN HB3  H  -1.411  -4.120   5.965 1.00 . A A .  37 ASN HB3  1 1 
       37 71165 1 1  37 ASN HD21 H  -0.168  -5.191   7.353 1.00 . A A .  37 ASN HD21 1 1 
       37 71166 1 1  37 ASN HD22 H   0.732  -4.475   8.642 1.00 . A A .  37 ASN HD22 1 1 
       37 71167 1 1  37 ASN N    N  -0.701  -1.621   4.197 1.00 . A A .  37 ASN N    1 1 
       37 71168 1 1  37 ASN ND2  N   0.182  -4.411   7.833 1.00 . A A .  37 ASN ND2  1 1 
       37 71169 1 1  37 ASN O    O  -0.192  -5.114   4.261 1.00 . A A .  37 ASN O    1 1 
       37 71170 1 1  37 ASN OD1  O   0.295  -2.170   7.899 1.00 . A A .  37 ASN OD1  1 1 
       37 71171 1 1  38 PHE C    C  -1.394  -5.106   1.217 1.00 . A A .  38 PHE C    1 1 
       37 71172 1 1  38 PHE CA   C  -0.021  -4.510   1.478 1.00 . A A .  38 PHE CA   1 1 
       37 71173 1 1  38 PHE CB   C   1.037  -5.595   1.682 1.00 . A A .  38 PHE CB   1 1 
       37 71174 1 1  38 PHE CD1  C   2.720  -4.355   0.299 1.00 . A A .  38 PHE CD1  1 1 
       37 71175 1 1  38 PHE CD2  C   3.443  -5.332   2.351 1.00 . A A .  38 PHE CD2  1 1 
       37 71176 1 1  38 PHE CE1  C   3.993  -3.876   0.071 1.00 . A A .  38 PHE CE1  1 1 
       37 71177 1 1  38 PHE CE2  C   4.719  -4.854   2.127 1.00 . A A .  38 PHE CE2  1 1 
       37 71178 1 1  38 PHE CG   C   2.429  -5.089   1.439 1.00 . A A .  38 PHE CG   1 1 
       37 71179 1 1  38 PHE CZ   C   4.994  -4.125   0.986 1.00 . A A .  38 PHE CZ   1 1 
       37 71180 1 1  38 PHE H    H   0.010  -2.644   2.395 1.00 . A A .  38 PHE H    1 1 
       37 71181 1 1  38 PHE HA   H   0.255  -3.933   0.607 1.00 . A A .  38 PHE HA   1 1 
       37 71182 1 1  38 PHE HB2  H   0.984  -5.964   2.694 1.00 . A A .  38 PHE HB2  1 1 
       37 71183 1 1  38 PHE HB3  H   0.851  -6.406   0.994 1.00 . A A .  38 PHE HB3  1 1 
       37 71184 1 1  38 PHE HD1  H   1.936  -4.161  -0.418 1.00 . A A .  38 PHE HD1  1 1 
       37 71185 1 1  38 PHE HD2  H   3.229  -5.903   3.242 1.00 . A A .  38 PHE HD2  1 1 
       37 71186 1 1  38 PHE HE1  H   4.202  -3.303  -0.822 1.00 . A A .  38 PHE HE1  1 1 
       37 71187 1 1  38 PHE HE2  H   5.500  -5.045   2.847 1.00 . A A .  38 PHE HE2  1 1 
       37 71188 1 1  38 PHE HZ   H   5.992  -3.752   0.811 1.00 . A A .  38 PHE HZ   1 1 
       37 71189 1 1  38 PHE N    N  -0.049  -3.583   2.598 1.00 . A A .  38 PHE N    1 1 
       37 71190 1 1  38 PHE O    O  -1.514  -6.157   0.596 1.00 . A A .  38 PHE O    1 1 
       37 71191 1 1  39 ASN C    C  -4.315  -4.301   0.121 1.00 . A A .  39 ASN C    1 1 
       37 71192 1 1  39 ASN CA   C  -3.801  -4.850   1.441 1.00 . A A .  39 ASN CA   1 1 
       37 71193 1 1  39 ASN CB   C  -4.704  -4.401   2.589 1.00 . A A .  39 ASN CB   1 1 
       37 71194 1 1  39 ASN CG   C  -5.978  -5.219   2.678 1.00 . A A .  39 ASN CG   1 1 
       37 71195 1 1  39 ASN H    H  -2.283  -3.549   2.113 1.00 . A A .  39 ASN H    1 1 
       37 71196 1 1  39 ASN HA   H  -3.797  -5.929   1.393 1.00 . A A .  39 ASN HA   1 1 
       37 71197 1 1  39 ASN HB2  H  -4.168  -4.503   3.521 1.00 . A A .  39 ASN HB2  1 1 
       37 71198 1 1  39 ASN HB3  H  -4.972  -3.365   2.444 1.00 . A A .  39 ASN HB3  1 1 
       37 71199 1 1  39 ASN HD21 H  -6.201  -4.710   4.587 1.00 . A A .  39 ASN HD21 1 1 
       37 71200 1 1  39 ASN HD22 H  -7.422  -5.747   3.939 1.00 . A A .  39 ASN HD22 1 1 
       37 71201 1 1  39 ASN N    N  -2.433  -4.404   1.659 1.00 . A A .  39 ASN N    1 1 
       37 71202 1 1  39 ASN ND2  N  -6.596  -5.226   3.853 1.00 . A A .  39 ASN ND2  1 1 
       37 71203 1 1  39 ASN O    O  -4.546  -3.100  -0.019 1.00 . A A .  39 ASN O    1 1 
       37 71204 1 1  39 ASN OD1  O  -6.402  -5.838   1.701 1.00 . A A .  39 ASN OD1  1 1 
       37 71205 1 1  40 THR C    C  -6.415  -4.595  -2.190 1.00 . A A .  40 THR C    1 1 
       37 71206 1 1  40 THR CA   C  -4.911  -4.800  -2.176 1.00 . A A .  40 THR CA   1 1 
       37 71207 1 1  40 THR CB   C  -4.528  -5.873  -3.213 1.00 . A A .  40 THR CB   1 1 
       37 71208 1 1  40 THR CG2  C  -3.255  -6.592  -2.794 1.00 . A A .  40 THR CG2  1 1 
       37 71209 1 1  40 THR H    H  -4.239  -6.121  -0.679 1.00 . A A .  40 THR H    1 1 
       37 71210 1 1  40 THR HA   H  -4.422  -3.875  -2.445 1.00 . A A .  40 THR HA   1 1 
       37 71211 1 1  40 THR HB   H  -4.353  -5.396  -4.159 1.00 . A A .  40 THR HB   1 1 
       37 71212 1 1  40 THR HG1  H  -5.222  -7.682  -3.585 1.00 . A A .  40 THR HG1  1 1 
       37 71213 1 1  40 THR HG21 H  -2.771  -6.038  -2.004 1.00 . A A .  40 THR HG21 1 1 
       37 71214 1 1  40 THR HG22 H  -3.500  -7.584  -2.443 1.00 . A A .  40 THR HG22 1 1 
       37 71215 1 1  40 THR HG23 H  -2.589  -6.666  -3.642 1.00 . A A .  40 THR HG23 1 1 
       37 71216 1 1  40 THR N    N  -4.460  -5.185  -0.852 1.00 . A A .  40 THR N    1 1 
       37 71217 1 1  40 THR O    O  -6.979  -4.073  -3.152 1.00 . A A .  40 THR O    1 1 
       37 71218 1 1  40 THR OG1  O  -5.589  -6.827  -3.349 1.00 . A A .  40 THR OG1  1 1 
       37 71219 1 1  41 GLN C    C  -8.913  -3.949   0.108 1.00 . A A .  41 GLN C    1 1 
       37 71220 1 1  41 GLN CA   C  -8.497  -4.933  -0.987 1.00 . A A .  41 GLN CA   1 1 
       37 71221 1 1  41 GLN CB   C  -9.060  -6.319  -0.685 1.00 . A A .  41 GLN CB   1 1 
       37 71222 1 1  41 GLN CD   C -10.654  -8.006  -1.683 1.00 . A A .  41 GLN CD   1 1 
       37 71223 1 1  41 GLN CG   C  -9.462  -7.101  -1.925 1.00 . A A .  41 GLN CG   1 1 
       37 71224 1 1  41 GLN H    H  -6.544  -5.461  -0.399 1.00 . A A .  41 GLN H    1 1 
       37 71225 1 1  41 GLN HA   H  -8.894  -4.595  -1.932 1.00 . A A .  41 GLN HA   1 1 
       37 71226 1 1  41 GLN HB2  H  -8.307  -6.888  -0.159 1.00 . A A .  41 GLN HB2  1 1 
       37 71227 1 1  41 GLN HB3  H  -9.917  -6.213  -0.052 1.00 . A A .  41 GLN HB3  1 1 
       37 71228 1 1  41 GLN HE21 H -11.750  -6.448  -1.110 1.00 . A A .  41 GLN HE21 1 1 
       37 71229 1 1  41 GLN HE22 H -12.549  -7.980  -1.082 1.00 . A A .  41 GLN HE22 1 1 
       37 71230 1 1  41 GLN HG2  H  -9.712  -6.403  -2.710 1.00 . A A .  41 GLN HG2  1 1 
       37 71231 1 1  41 GLN HG3  H  -8.625  -7.708  -2.238 1.00 . A A .  41 GLN HG3  1 1 
       37 71232 1 1  41 GLN N    N  -7.055  -5.033  -1.118 1.00 . A A .  41 GLN N    1 1 
       37 71233 1 1  41 GLN NE2  N -11.762  -7.419  -1.248 1.00 . A A .  41 GLN NE2  1 1 
       37 71234 1 1  41 GLN O    O -10.100  -3.804   0.398 1.00 . A A .  41 GLN O    1 1 
       37 71235 1 1  41 GLN OE1  O -10.578  -9.218  -1.883 1.00 . A A .  41 GLN OE1  1 1 
       37 71236 1 1  42 ALA C    C  -8.695  -0.990   1.260 1.00 . A A .  42 ALA C    1 1 
       37 71237 1 1  42 ALA CA   C  -8.222  -2.336   1.794 1.00 . A A .  42 ALA CA   1 1 
       37 71238 1 1  42 ALA CB   C  -6.997  -2.139   2.671 1.00 . A A .  42 ALA CB   1 1 
       37 71239 1 1  42 ALA H    H  -7.009  -3.449   0.468 1.00 . A A .  42 ALA H    1 1 
       37 71240 1 1  42 ALA HA   H  -9.004  -2.758   2.409 1.00 . A A .  42 ALA HA   1 1 
       37 71241 1 1  42 ALA HB1  H  -7.089  -1.209   3.213 1.00 . A A .  42 ALA HB1  1 1 
       37 71242 1 1  42 ALA HB2  H  -6.112  -2.110   2.052 1.00 . A A .  42 ALA HB2  1 1 
       37 71243 1 1  42 ALA HB3  H  -6.921  -2.958   3.371 1.00 . A A .  42 ALA HB3  1 1 
       37 71244 1 1  42 ALA N    N  -7.938  -3.287   0.724 1.00 . A A .  42 ALA N    1 1 
       37 71245 1 1  42 ALA O    O  -8.319  -0.564   0.165 1.00 . A A .  42 ALA O    1 1 
       37 71246 1 1  43 THR C    C  -9.718   1.992   2.821 1.00 . A A .  43 THR C    1 1 
       37 71247 1 1  43 THR CA   C -10.056   0.984   1.725 1.00 . A A .  43 THR CA   1 1 
       37 71248 1 1  43 THR CB   C -11.587   0.931   1.550 1.00 . A A .  43 THR CB   1 1 
       37 71249 1 1  43 THR CG2  C -12.027  -0.429   1.028 1.00 . A A .  43 THR CG2  1 1 
       37 71250 1 1  43 THR H    H  -9.759  -0.731   2.922 1.00 . A A .  43 THR H    1 1 
       37 71251 1 1  43 THR HA   H  -9.614   1.304   0.792 1.00 . A A .  43 THR HA   1 1 
       37 71252 1 1  43 THR HB   H -11.880   1.687   0.835 1.00 . A A .  43 THR HB   1 1 
       37 71253 1 1  43 THR HG1  H -13.028   0.661   2.870 1.00 . A A .  43 THR HG1  1 1 
       37 71254 1 1  43 THR HG21 H -11.435  -0.692   0.164 1.00 . A A .  43 THR HG21 1 1 
       37 71255 1 1  43 THR HG22 H -11.889  -1.173   1.798 1.00 . A A .  43 THR HG22 1 1 
       37 71256 1 1  43 THR HG23 H -13.071  -0.388   0.750 1.00 . A A .  43 THR HG23 1 1 
       37 71257 1 1  43 THR N    N  -9.515  -0.327   2.064 1.00 . A A .  43 THR N    1 1 
       37 71258 1 1  43 THR O    O  -9.822   1.680   4.007 1.00 . A A .  43 THR O    1 1 
       37 71259 1 1  43 THR OG1  O -12.234   1.195   2.801 1.00 . A A .  43 THR OG1  1 1 
       37 71260 1 1  44 ASN C    C  -9.573   5.574   3.034 1.00 . A A .  44 ASN C    1 1 
       37 71261 1 1  44 ASN CA   C  -8.954   4.229   3.405 1.00 . A A .  44 ASN CA   1 1 
       37 71262 1 1  44 ASN CB   C  -7.433   4.366   3.503 1.00 . A A .  44 ASN CB   1 1 
       37 71263 1 1  44 ASN CG   C  -7.001   5.135   4.735 1.00 . A A .  44 ASN CG   1 1 
       37 71264 1 1  44 ASN H    H  -9.236   3.402   1.475 1.00 . A A .  44 ASN H    1 1 
       37 71265 1 1  44 ASN HA   H  -9.340   3.922   4.365 1.00 . A A .  44 ASN HA   1 1 
       37 71266 1 1  44 ASN HB2  H  -6.991   3.382   3.541 1.00 . A A .  44 ASN HB2  1 1 
       37 71267 1 1  44 ASN HB3  H  -7.069   4.886   2.629 1.00 . A A .  44 ASN HB3  1 1 
       37 71268 1 1  44 ASN HD21 H  -6.977   3.458   5.804 1.00 . A A .  44 ASN HD21 1 1 
       37 71269 1 1  44 ASN HD22 H  -6.541   4.897   6.655 1.00 . A A .  44 ASN HD22 1 1 
       37 71270 1 1  44 ASN N    N  -9.307   3.197   2.431 1.00 . A A .  44 ASN N    1 1 
       37 71271 1 1  44 ASN ND2  N  -6.822   4.424   5.843 1.00 . A A .  44 ASN ND2  1 1 
       37 71272 1 1  44 ASN O    O  -9.058   6.292   2.178 1.00 . A A .  44 ASN O    1 1 
       37 71273 1 1  44 ASN OD1  O  -6.829   6.353   4.693 1.00 . A A .  44 ASN OD1  1 1 
       37 71274 1 1  45 ARG C    C -10.569   8.360   3.902 1.00 . A A .  45 ARG C    1 1 
       37 71275 1 1  45 ARG CA   C -11.383   7.162   3.421 1.00 . A A .  45 ARG CA   1 1 
       37 71276 1 1  45 ARG CB   C -12.754   7.159   4.102 1.00 . A A .  45 ARG CB   1 1 
       37 71277 1 1  45 ARG CD   C -14.116   6.524   6.115 1.00 . A A .  45 ARG CD   1 1 
       37 71278 1 1  45 ARG CG   C -12.717   6.689   5.546 1.00 . A A .  45 ARG CG   1 1 
       37 71279 1 1  45 ARG CZ   C -15.375   7.256   8.099 1.00 . A A .  45 ARG CZ   1 1 
       37 71280 1 1  45 ARG H    H -11.052   5.290   4.352 1.00 . A A .  45 ARG H    1 1 
       37 71281 1 1  45 ARG HA   H -11.525   7.245   2.354 1.00 . A A .  45 ARG HA   1 1 
       37 71282 1 1  45 ARG HB2  H -13.154   8.162   4.083 1.00 . A A .  45 ARG HB2  1 1 
       37 71283 1 1  45 ARG HB3  H -13.415   6.507   3.550 1.00 . A A .  45 ARG HB3  1 1 
       37 71284 1 1  45 ARG HD2  H -14.813   7.054   5.483 1.00 . A A .  45 ARG HD2  1 1 
       37 71285 1 1  45 ARG HD3  H -14.367   5.474   6.124 1.00 . A A .  45 ARG HD3  1 1 
       37 71286 1 1  45 ARG HE   H -13.386   7.255   7.946 1.00 . A A .  45 ARG HE   1 1 
       37 71287 1 1  45 ARG HG2  H -12.207   5.738   5.592 1.00 . A A .  45 ARG HG2  1 1 
       37 71288 1 1  45 ARG HG3  H -12.180   7.416   6.138 1.00 . A A .  45 ARG HG3  1 1 
       37 71289 1 1  45 ARG HH11 H -16.519   6.626   6.556 1.00 . A A .  45 ARG HH11 1 1 
       37 71290 1 1  45 ARG HH12 H -17.388   7.144   7.961 1.00 . A A .  45 ARG HH12 1 1 
       37 71291 1 1  45 ARG HH21 H -14.523   7.940   9.799 1.00 . A A .  45 ARG HH21 1 1 
       37 71292 1 1  45 ARG HH22 H -16.255   7.892   9.804 1.00 . A A .  45 ARG HH22 1 1 
       37 71293 1 1  45 ARG N    N -10.686   5.906   3.683 1.00 . A A .  45 ARG N    1 1 
       37 71294 1 1  45 ARG NE   N -14.220   7.048   7.474 1.00 . A A .  45 ARG NE   1 1 
       37 71295 1 1  45 ARG NH1  N -16.521   6.987   7.488 1.00 . A A .  45 ARG NH1  1 1 
       37 71296 1 1  45 ARG NH2  N -15.385   7.735   9.336 1.00 . A A .  45 ARG NH2  1 1 
       37 71297 1 1  45 ARG O    O -10.198   8.442   5.074 1.00 . A A .  45 ARG O    1 1 
       37 71298 1 1  46 ASN C    C -10.450  11.617   3.759 1.00 . A A .  46 ASN C    1 1 
       37 71299 1 1  46 ASN CA   C  -9.530  10.487   3.314 1.00 . A A .  46 ASN CA   1 1 
       37 71300 1 1  46 ASN CB   C  -8.704  10.932   2.106 1.00 . A A .  46 ASN CB   1 1 
       37 71301 1 1  46 ASN CG   C  -8.076   9.764   1.372 1.00 . A A .  46 ASN CG   1 1 
       37 71302 1 1  46 ASN H    H -10.619   9.167   2.071 1.00 . A A .  46 ASN H    1 1 
       37 71303 1 1  46 ASN HA   H  -8.861  10.246   4.126 1.00 . A A .  46 ASN HA   1 1 
       37 71304 1 1  46 ASN HB2  H  -9.343  11.465   1.418 1.00 . A A .  46 ASN HB2  1 1 
       37 71305 1 1  46 ASN HB3  H  -7.915  11.589   2.441 1.00 . A A .  46 ASN HB3  1 1 
       37 71306 1 1  46 ASN HD21 H  -8.769  10.450  -0.361 1.00 . A A .  46 ASN HD21 1 1 
       37 71307 1 1  46 ASN HD22 H  -7.857   8.986  -0.445 1.00 . A A .  46 ASN HD22 1 1 
       37 71308 1 1  46 ASN N    N -10.296   9.288   2.988 1.00 . A A .  46 ASN N    1 1 
       37 71309 1 1  46 ASN ND2  N  -8.251   9.730   0.056 1.00 . A A .  46 ASN ND2  1 1 
       37 71310 1 1  46 ASN O    O -11.671  11.463   3.788 1.00 . A A .  46 ASN O    1 1 
       37 71311 1 1  46 ASN OD1  O  -7.441   8.902   1.979 1.00 . A A .  46 ASN OD1  1 1 
       37 71312 1 1  47 THR C    C -10.873  14.890   3.422 1.00 . A A .  47 THR C    1 1 
       37 71313 1 1  47 THR CA   C -10.611  13.909   4.561 1.00 . A A .  47 THR CA   1 1 
       37 71314 1 1  47 THR CB   C  -9.881  14.648   5.698 1.00 . A A .  47 THR CB   1 1 
       37 71315 1 1  47 THR CG2  C  -9.804  13.780   6.945 1.00 . A A .  47 THR CG2  1 1 
       37 71316 1 1  47 THR H    H  -8.875  12.802   4.068 1.00 . A A .  47 THR H    1 1 
       37 71317 1 1  47 THR HA   H -11.560  13.557   4.943 1.00 . A A .  47 THR HA   1 1 
       37 71318 1 1  47 THR HB   H -10.432  15.546   5.936 1.00 . A A .  47 THR HB   1 1 
       37 71319 1 1  47 THR HG1  H  -8.312  14.483   4.514 1.00 . A A .  47 THR HG1  1 1 
       37 71320 1 1  47 THR HG21 H -10.740  13.257   7.078 1.00 . A A .  47 THR HG21 1 1 
       37 71321 1 1  47 THR HG22 H  -9.003  13.064   6.837 1.00 . A A .  47 THR HG22 1 1 
       37 71322 1 1  47 THR HG23 H  -9.615  14.404   7.806 1.00 . A A .  47 THR HG23 1 1 
       37 71323 1 1  47 THR N    N  -9.852  12.748   4.109 1.00 . A A .  47 THR N    1 1 
       37 71324 1 1  47 THR O    O -11.394  15.984   3.643 1.00 . A A .  47 THR O    1 1 
       37 71325 1 1  47 THR OG1  O  -8.559  15.008   5.279 1.00 . A A .  47 THR OG1  1 1 
       37 71326 1 1  48 ASP C    C -11.987  14.962   0.288 1.00 . A A .  48 ASP C    1 1 
       37 71327 1 1  48 ASP CA   C -10.715  15.352   1.036 1.00 . A A .  48 ASP CA   1 1 
       37 71328 1 1  48 ASP CB   C  -9.510  15.271   0.100 1.00 . A A .  48 ASP CB   1 1 
       37 71329 1 1  48 ASP CG   C  -9.481  13.984  -0.702 1.00 . A A .  48 ASP CG   1 1 
       37 71330 1 1  48 ASP H    H -10.103  13.615   2.086 1.00 . A A .  48 ASP H    1 1 
       37 71331 1 1  48 ASP HA   H -10.815  16.368   1.387 1.00 . A A .  48 ASP HA   1 1 
       37 71332 1 1  48 ASP HB2  H  -9.541  16.101  -0.590 1.00 . A A .  48 ASP HB2  1 1 
       37 71333 1 1  48 ASP HB3  H  -8.605  15.330   0.685 1.00 . A A .  48 ASP HB3  1 1 
       37 71334 1 1  48 ASP N    N -10.512  14.498   2.203 1.00 . A A .  48 ASP N    1 1 
       37 71335 1 1  48 ASP O    O -12.358  15.597  -0.699 1.00 . A A .  48 ASP O    1 1 
       37 71336 1 1  48 ASP OD1  O  -8.998  12.963  -0.169 1.00 . A A .  48 ASP OD1  1 1 
       37 71337 1 1  48 ASP OD2  O  -9.941  13.999  -1.863 1.00 . A A .  48 ASP OD2  1 1 
       37 71338 1 1  49 GLY C    C -13.630  12.297  -0.814 1.00 . A A .  49 GLY C    1 1 
       37 71339 1 1  49 GLY CA   C -13.870  13.452   0.137 1.00 . A A .  49 GLY CA   1 1 
       37 71340 1 1  49 GLY H    H -12.295  13.451   1.558 1.00 . A A .  49 GLY H    1 1 
       37 71341 1 1  49 GLY HA2  H -14.310  14.271  -0.413 1.00 . A A .  49 GLY HA2  1 1 
       37 71342 1 1  49 GLY HA3  H -14.561  13.135   0.904 1.00 . A A .  49 GLY HA3  1 1 
       37 71343 1 1  49 GLY N    N -12.647  13.914   0.767 1.00 . A A .  49 GLY N    1 1 
       37 71344 1 1  49 GLY O    O -14.023  12.349  -1.980 1.00 . A A .  49 GLY O    1 1 
       37 71345 1 1  50 SER C    C -12.191   8.919  -0.259 1.00 . A A .  50 SER C    1 1 
       37 71346 1 1  50 SER CA   C -12.692  10.072  -1.120 1.00 . A A .  50 SER CA   1 1 
       37 71347 1 1  50 SER CB   C -11.655  10.406  -2.193 1.00 . A A .  50 SER CB   1 1 
       37 71348 1 1  50 SER H    H -12.705  11.276   0.628 1.00 . A A .  50 SER H    1 1 
       37 71349 1 1  50 SER HA   H -13.609   9.768  -1.604 1.00 . A A .  50 SER HA   1 1 
       37 71350 1 1  50 SER HB2  H -11.069   9.525  -2.411 1.00 . A A .  50 SER HB2  1 1 
       37 71351 1 1  50 SER HB3  H -12.160  10.731  -3.092 1.00 . A A .  50 SER HB3  1 1 
       37 71352 1 1  50 SER HG   H -11.276  12.255  -1.669 1.00 . A A .  50 SER HG   1 1 
       37 71353 1 1  50 SER N    N -12.985  11.249  -0.311 1.00 . A A .  50 SER N    1 1 
       37 71354 1 1  50 SER O    O -12.263   8.965   0.969 1.00 . A A .  50 SER O    1 1 
       37 71355 1 1  50 SER OG   O -10.784  11.435  -1.759 1.00 . A A .  50 SER OG   1 1 
       37 71356 1 1  51 THR C    C -10.038   6.060  -1.007 1.00 . A A .  51 THR C    1 1 
       37 71357 1 1  51 THR CA   C -11.180   6.705  -0.229 1.00 . A A .  51 THR CA   1 1 
       37 71358 1 1  51 THR CB   C -12.295   5.665  -0.012 1.00 . A A .  51 THR CB   1 1 
       37 71359 1 1  51 THR CG2  C -11.908   4.658   1.060 1.00 . A A .  51 THR CG2  1 1 
       37 71360 1 1  51 THR H    H -11.672   7.909  -1.900 1.00 . A A .  51 THR H    1 1 
       37 71361 1 1  51 THR HA   H -10.814   7.017   0.736 1.00 . A A .  51 THR HA   1 1 
       37 71362 1 1  51 THR HB   H -12.456   5.135  -0.939 1.00 . A A .  51 THR HB   1 1 
       37 71363 1 1  51 THR HG1  H -14.062   6.445  -0.411 1.00 . A A .  51 THR HG1  1 1 
       37 71364 1 1  51 THR HG21 H -10.840   4.502   1.038 1.00 . A A .  51 THR HG21 1 1 
       37 71365 1 1  51 THR HG22 H -12.196   5.036   2.030 1.00 . A A .  51 THR HG22 1 1 
       37 71366 1 1  51 THR HG23 H -12.413   3.722   0.874 1.00 . A A .  51 THR HG23 1 1 
       37 71367 1 1  51 THR N    N -11.690   7.881  -0.920 1.00 . A A .  51 THR N    1 1 
       37 71368 1 1  51 THR O    O  -9.845   6.337  -2.190 1.00 . A A .  51 THR O    1 1 
       37 71369 1 1  51 THR OG1  O -13.511   6.322   0.365 1.00 . A A .  51 THR OG1  1 1 
       37 71370 1 1  52 ASP C    C  -8.470   3.026  -1.109 1.00 . A A .  52 ASP C    1 1 
       37 71371 1 1  52 ASP CA   C  -8.161   4.504  -0.951 1.00 . A A .  52 ASP CA   1 1 
       37 71372 1 1  52 ASP CB   C  -6.901   4.690  -0.106 1.00 . A A .  52 ASP CB   1 1 
       37 71373 1 1  52 ASP CG   C  -6.463   6.139  -0.032 1.00 . A A .  52 ASP CG   1 1 
       37 71374 1 1  52 ASP H    H  -9.495   5.018   0.608 1.00 . A A .  52 ASP H    1 1 
       37 71375 1 1  52 ASP HA   H  -7.999   4.926  -1.929 1.00 . A A .  52 ASP HA   1 1 
       37 71376 1 1  52 ASP HB2  H  -7.094   4.341   0.897 1.00 . A A .  52 ASP HB2  1 1 
       37 71377 1 1  52 ASP HB3  H  -6.097   4.111  -0.537 1.00 . A A .  52 ASP HB3  1 1 
       37 71378 1 1  52 ASP N    N  -9.286   5.197  -0.333 1.00 . A A .  52 ASP N    1 1 
       37 71379 1 1  52 ASP O    O  -8.191   2.226  -0.217 1.00 . A A .  52 ASP O    1 1 
       37 71380 1 1  52 ASP OD1  O  -6.429   6.804  -1.089 1.00 . A A .  52 ASP OD1  1 1 
       37 71381 1 1  52 ASP OD2  O  -6.154   6.610   1.083 1.00 . A A .  52 ASP OD2  1 1 
       37 71382 1 1  53 TYR C    C  -8.297   0.558  -3.267 1.00 . A A .  53 TYR C    1 1 
       37 71383 1 1  53 TYR CA   C  -9.402   1.282  -2.510 1.00 . A A .  53 TYR CA   1 1 
       37 71384 1 1  53 TYR CB   C -10.697   1.190  -3.320 1.00 . A A .  53 TYR CB   1 1 
       37 71385 1 1  53 TYR CD1  C -12.602   1.483  -1.690 1.00 . A A .  53 TYR CD1  1 1 
       37 71386 1 1  53 TYR CD2  C -12.224   3.200  -3.299 1.00 . A A .  53 TYR CD2  1 1 
       37 71387 1 1  53 TYR CE1  C -13.673   2.190  -1.181 1.00 . A A .  53 TYR CE1  1 1 
       37 71388 1 1  53 TYR CE2  C -13.296   3.913  -2.797 1.00 . A A .  53 TYR CE2  1 1 
       37 71389 1 1  53 TYR CG   C -11.859   1.975  -2.755 1.00 . A A .  53 TYR CG   1 1 
       37 71390 1 1  53 TYR CZ   C -14.018   3.403  -1.738 1.00 . A A .  53 TYR CZ   1 1 
       37 71391 1 1  53 TYR H    H  -9.253   3.350  -2.924 1.00 . A A .  53 TYR H    1 1 
       37 71392 1 1  53 TYR HA   H  -9.551   0.793  -1.559 1.00 . A A .  53 TYR HA   1 1 
       37 71393 1 1  53 TYR HB2  H -10.512   1.555  -4.319 1.00 . A A .  53 TYR HB2  1 1 
       37 71394 1 1  53 TYR HB3  H -10.997   0.154  -3.375 1.00 . A A .  53 TYR HB3  1 1 
       37 71395 1 1  53 TYR HD1  H -12.329   0.533  -1.256 1.00 . A A .  53 TYR HD1  1 1 
       37 71396 1 1  53 TYR HD2  H -11.656   3.597  -4.127 1.00 . A A .  53 TYR HD2  1 1 
       37 71397 1 1  53 TYR HE1  H -14.238   1.791  -0.351 1.00 . A A .  53 TYR HE1  1 1 
       37 71398 1 1  53 TYR HE2  H -13.564   4.863  -3.234 1.00 . A A .  53 TYR HE2  1 1 
       37 71399 1 1  53 TYR HH   H -15.361   4.772  -1.873 1.00 . A A .  53 TYR HH   1 1 
       37 71400 1 1  53 TYR N    N  -9.052   2.668  -2.247 1.00 . A A .  53 TYR N    1 1 
       37 71401 1 1  53 TYR O    O  -8.396   0.364  -4.475 1.00 . A A .  53 TYR O    1 1 
       37 71402 1 1  53 TYR OH   O -15.086   4.110  -1.235 1.00 . A A .  53 TYR OH   1 1 
       37 71403 1 1  54 GLY C    C  -4.891  -0.610  -2.441 1.00 . A A .  54 GLY C    1 1 
       37 71404 1 1  54 GLY CA   C  -6.154  -0.517  -3.268 1.00 . A A .  54 GLY CA   1 1 
       37 71405 1 1  54 GLY H    H  -7.138   0.380  -1.626 1.00 . A A .  54 GLY H    1 1 
       37 71406 1 1  54 GLY HA2  H  -5.931   0.008  -4.185 1.00 . A A .  54 GLY HA2  1 1 
       37 71407 1 1  54 GLY HA3  H  -6.484  -1.516  -3.511 1.00 . A A .  54 GLY HA3  1 1 
       37 71408 1 1  54 GLY N    N  -7.229   0.176  -2.582 1.00 . A A .  54 GLY N    1 1 
       37 71409 1 1  54 GLY O    O  -4.712   0.145  -1.486 1.00 . A A .  54 GLY O    1 1 
       37 71410 1 1  55 ILE C    C  -1.915  -0.403  -2.328 1.00 . A A .  55 ILE C    1 1 
       37 71411 1 1  55 ILE CA   C  -2.732  -1.670  -2.126 1.00 . A A .  55 ILE CA   1 1 
       37 71412 1 1  55 ILE CB   C  -1.930  -2.888  -2.639 1.00 . A A .  55 ILE CB   1 1 
       37 71413 1 1  55 ILE CD1  C  -0.066  -4.492  -1.984 1.00 . A A .  55 ILE CD1  1 1 
       37 71414 1 1  55 ILE CG1  C  -0.730  -3.156  -1.729 1.00 . A A .  55 ILE CG1  1 1 
       37 71415 1 1  55 ILE CG2  C  -1.473  -2.654  -4.071 1.00 . A A .  55 ILE CG2  1 1 
       37 71416 1 1  55 ILE H    H  -4.181  -2.072  -3.613 1.00 . A A .  55 ILE H    1 1 
       37 71417 1 1  55 ILE HA   H  -2.938  -1.800  -1.068 1.00 . A A .  55 ILE HA   1 1 
       37 71418 1 1  55 ILE HB   H  -2.579  -3.753  -2.631 1.00 . A A .  55 ILE HB   1 1 
       37 71419 1 1  55 ILE HD11 H  -0.658  -5.061  -2.685 1.00 . A A .  55 ILE HD11 1 1 
       37 71420 1 1  55 ILE HD12 H   0.921  -4.332  -2.392 1.00 . A A .  55 ILE HD12 1 1 
       37 71421 1 1  55 ILE HD13 H   0.014  -5.038  -1.054 1.00 . A A .  55 ILE HD13 1 1 
       37 71422 1 1  55 ILE HG12 H   0.010  -2.386  -1.882 1.00 . A A .  55 ILE HG12 1 1 
       37 71423 1 1  55 ILE HG13 H  -1.055  -3.137  -0.700 1.00 . A A .  55 ILE HG13 1 1 
       37 71424 1 1  55 ILE HG21 H  -0.929  -1.722  -4.128 1.00 . A A .  55 ILE HG21 1 1 
       37 71425 1 1  55 ILE HG22 H  -0.831  -3.465  -4.382 1.00 . A A .  55 ILE HG22 1 1 
       37 71426 1 1  55 ILE HG23 H  -2.334  -2.607  -4.721 1.00 . A A .  55 ILE HG23 1 1 
       37 71427 1 1  55 ILE N    N  -3.997  -1.519  -2.826 1.00 . A A .  55 ILE N    1 1 
       37 71428 1 1  55 ILE O    O  -1.076  -0.039  -1.503 1.00 . A A .  55 ILE O    1 1 
       37 71429 1 1  56 LEU C    C  -2.546   2.677  -3.570 1.00 . A A .  56 LEU C    1 1 
       37 71430 1 1  56 LEU CA   C  -1.558   1.533  -3.771 1.00 . A A .  56 LEU CA   1 1 
       37 71431 1 1  56 LEU CB   C  -1.052   1.517  -5.221 1.00 . A A .  56 LEU CB   1 1 
       37 71432 1 1  56 LEU CD1  C   0.936   2.905  -4.537 1.00 . A A .  56 LEU CD1  1 1 
       37 71433 1 1  56 LEU CD2  C   1.227   0.476  -5.059 1.00 . A A .  56 LEU CD2  1 1 
       37 71434 1 1  56 LEU CG   C   0.458   1.745  -5.398 1.00 . A A .  56 LEU CG   1 1 
       37 71435 1 1  56 LEU H    H  -2.911  -0.062  -4.026 1.00 . A A .  56 LEU H    1 1 
       37 71436 1 1  56 LEU HA   H  -0.722   1.667  -3.100 1.00 . A A .  56 LEU HA   1 1 
       37 71437 1 1  56 LEU HB2  H  -1.302   0.561  -5.655 1.00 . A A .  56 LEU HB2  1 1 
       37 71438 1 1  56 LEU HB3  H  -1.574   2.287  -5.768 1.00 . A A .  56 LEU HB3  1 1 
       37 71439 1 1  56 LEU HD11 H   0.240   3.726  -4.623 1.00 . A A .  56 LEU HD11 1 1 
       37 71440 1 1  56 LEU HD12 H   0.994   2.588  -3.507 1.00 . A A .  56 LEU HD12 1 1 
       37 71441 1 1  56 LEU HD13 H   1.912   3.223  -4.872 1.00 . A A .  56 LEU HD13 1 1 
       37 71442 1 1  56 LEU HD21 H   0.624  -0.386  -5.302 1.00 . A A .  56 LEU HD21 1 1 
       37 71443 1 1  56 LEU HD22 H   2.144   0.448  -5.631 1.00 . A A .  56 LEU HD22 1 1 
       37 71444 1 1  56 LEU HD23 H   1.460   0.467  -4.005 1.00 . A A .  56 LEU HD23 1 1 
       37 71445 1 1  56 LEU HG   H   0.665   1.995  -6.432 1.00 . A A .  56 LEU HG   1 1 
       37 71446 1 1  56 LEU N    N  -2.210   0.279  -3.432 1.00 . A A .  56 LEU N    1 1 
       37 71447 1 1  56 LEU O    O  -2.265   3.823  -3.925 1.00 . A A .  56 LEU O    1 1 
       37 71448 1 1  57 GLN C    C  -5.458   3.780  -3.991 1.00 . A A .  57 GLN C    1 1 
       37 71449 1 1  57 GLN CA   C  -4.760   3.321  -2.715 1.00 . A A .  57 GLN CA   1 1 
       37 71450 1 1  57 GLN CB   C  -4.184   4.532  -1.974 1.00 . A A .  57 GLN CB   1 1 
       37 71451 1 1  57 GLN CD   C  -3.325   5.364   0.251 1.00 . A A .  57 GLN CD   1 1 
       37 71452 1 1  57 GLN CG   C  -3.487   4.172  -0.672 1.00 . A A .  57 GLN CG   1 1 
       37 71453 1 1  57 GLN H    H  -3.865   1.417  -2.727 1.00 . A A .  57 GLN H    1 1 
       37 71454 1 1  57 GLN HA   H  -5.489   2.843  -2.079 1.00 . A A .  57 GLN HA   1 1 
       37 71455 1 1  57 GLN HB2  H  -3.470   5.026  -2.615 1.00 . A A .  57 GLN HB2  1 1 
       37 71456 1 1  57 GLN HB3  H  -4.988   5.218  -1.750 1.00 . A A .  57 GLN HB3  1 1 
       37 71457 1 1  57 GLN HE21 H  -2.505   6.423  -1.219 1.00 . A A .  57 GLN HE21 1 1 
       37 71458 1 1  57 GLN HE22 H  -2.657   7.236   0.299 1.00 . A A .  57 GLN HE22 1 1 
       37 71459 1 1  57 GLN HG2  H  -4.069   3.419  -0.163 1.00 . A A .  57 GLN HG2  1 1 
       37 71460 1 1  57 GLN HG3  H  -2.508   3.777  -0.900 1.00 . A A .  57 GLN HG3  1 1 
       37 71461 1 1  57 GLN N    N  -3.706   2.346  -2.990 1.00 . A A .  57 GLN N    1 1 
       37 71462 1 1  57 GLN NE2  N  -2.774   6.451  -0.276 1.00 . A A .  57 GLN NE2  1 1 
       37 71463 1 1  57 GLN O    O  -5.224   4.894  -4.460 1.00 . A A .  57 GLN O    1 1 
       37 71464 1 1  57 GLN OE1  O  -3.692   5.310   1.424 1.00 . A A .  57 GLN OE1  1 1 
       37 71465 1 1  58 ILE C    C  -8.303   4.002  -5.466 1.00 . A A .  58 ILE C    1 1 
       37 71466 1 1  58 ILE CA   C  -7.006   3.290  -5.786 1.00 . A A .  58 ILE CA   1 1 
       37 71467 1 1  58 ILE CB   C  -7.298   2.061  -6.667 1.00 . A A .  58 ILE CB   1 1 
       37 71468 1 1  58 ILE CD1  C  -4.788   1.811  -7.072 1.00 . A A .  58 ILE CD1  1 1 
       37 71469 1 1  58 ILE CG1  C  -6.086   1.123  -6.696 1.00 . A A .  58 ILE CG1  1 1 
       37 71470 1 1  58 ILE CG2  C  -7.672   2.496  -8.076 1.00 . A A .  58 ILE CG2  1 1 
       37 71471 1 1  58 ILE H    H  -6.471   2.034  -4.183 1.00 . A A .  58 ILE H    1 1 
       37 71472 1 1  58 ILE HA   H  -6.368   3.961  -6.343 1.00 . A A .  58 ILE HA   1 1 
       37 71473 1 1  58 ILE HB   H  -8.141   1.535  -6.244 1.00 . A A .  58 ILE HB   1 1 
       37 71474 1 1  58 ILE HD11 H  -4.984   2.565  -7.819 1.00 . A A .  58 ILE HD11 1 1 
       37 71475 1 1  58 ILE HD12 H  -4.360   2.274  -6.195 1.00 . A A .  58 ILE HD12 1 1 
       37 71476 1 1  58 ILE HD13 H  -4.096   1.082  -7.468 1.00 . A A .  58 ILE HD13 1 1 
       37 71477 1 1  58 ILE HG12 H  -5.955   0.685  -5.718 1.00 . A A .  58 ILE HG12 1 1 
       37 71478 1 1  58 ILE HG13 H  -6.265   0.337  -7.415 1.00 . A A .  58 ILE HG13 1 1 
       37 71479 1 1  58 ILE HG21 H  -8.417   3.277  -8.026 1.00 . A A .  58 ILE HG21 1 1 
       37 71480 1 1  58 ILE HG22 H  -6.795   2.869  -8.583 1.00 . A A .  58 ILE HG22 1 1 
       37 71481 1 1  58 ILE HG23 H  -8.072   1.653  -8.619 1.00 . A A .  58 ILE HG23 1 1 
       37 71482 1 1  58 ILE N    N  -6.313   2.927  -4.568 1.00 . A A .  58 ILE N    1 1 
       37 71483 1 1  58 ILE O    O  -9.345   3.373  -5.284 1.00 . A A .  58 ILE O    1 1 
       37 71484 1 1  59 ASN C    C -10.412   5.947  -6.235 1.00 . A A .  59 ASN C    1 1 
       37 71485 1 1  59 ASN CA   C  -9.405   6.122  -5.113 1.00 . A A .  59 ASN CA   1 1 
       37 71486 1 1  59 ASN CB   C  -9.025   7.595  -4.967 1.00 . A A .  59 ASN CB   1 1 
       37 71487 1 1  59 ASN CG   C -10.217   8.472  -4.641 1.00 . A A .  59 ASN CG   1 1 
       37 71488 1 1  59 ASN H    H  -7.374   5.770  -5.558 1.00 . A A .  59 ASN H    1 1 
       37 71489 1 1  59 ASN HA   H  -9.835   5.768  -4.188 1.00 . A A .  59 ASN HA   1 1 
       37 71490 1 1  59 ASN HB2  H  -8.302   7.696  -4.171 1.00 . A A .  59 ASN HB2  1 1 
       37 71491 1 1  59 ASN HB3  H  -8.586   7.942  -5.892 1.00 . A A .  59 ASN HB3  1 1 
       37 71492 1 1  59 ASN HD21 H  -9.195  10.097  -5.161 1.00 . A A .  59 ASN HD21 1 1 
       37 71493 1 1  59 ASN HD22 H -10.816  10.369  -4.626 1.00 . A A .  59 ASN HD22 1 1 
       37 71494 1 1  59 ASN N    N  -8.232   5.323  -5.401 1.00 . A A .  59 ASN N    1 1 
       37 71495 1 1  59 ASN ND2  N -10.060   9.778  -4.828 1.00 . A A .  59 ASN ND2  1 1 
       37 71496 1 1  59 ASN O    O -10.282   6.554  -7.294 1.00 . A A .  59 ASN O    1 1 
       37 71497 1 1  59 ASN OD1  O -11.268   7.984  -4.226 1.00 . A A .  59 ASN OD1  1 1 
       37 71498 1 1  60 SER C    C -13.228   6.130  -7.341 1.00 . A A .  60 SER C    1 1 
       37 71499 1 1  60 SER CA   C -12.440   4.862  -7.013 1.00 . A A .  60 SER CA   1 1 
       37 71500 1 1  60 SER CB   C -13.395   3.767  -6.534 1.00 . A A .  60 SER CB   1 1 
       37 71501 1 1  60 SER H    H -11.482   4.651  -5.143 1.00 . A A .  60 SER H    1 1 
       37 71502 1 1  60 SER HA   H -11.944   4.522  -7.910 1.00 . A A .  60 SER HA   1 1 
       37 71503 1 1  60 SER HB2  H -13.821   3.265  -7.390 1.00 . A A .  60 SER HB2  1 1 
       37 71504 1 1  60 SER HB3  H -12.850   3.055  -5.934 1.00 . A A .  60 SER HB3  1 1 
       37 71505 1 1  60 SER HG   H -14.121   5.067  -5.261 1.00 . A A .  60 SER HG   1 1 
       37 71506 1 1  60 SER N    N -11.415   5.112  -6.006 1.00 . A A .  60 SER N    1 1 
       37 71507 1 1  60 SER O    O -13.977   6.165  -8.317 1.00 . A A .  60 SER O    1 1 
       37 71508 1 1  60 SER OG   O -14.447   4.311  -5.755 1.00 . A A .  60 SER OG   1 1 
       37 71509 1 1  61 ARG C    C -13.031   9.282  -7.785 1.00 . A A .  61 ARG C    1 1 
       37 71510 1 1  61 ARG CA   C -13.761   8.433  -6.749 1.00 . A A .  61 ARG CA   1 1 
       37 71511 1 1  61 ARG CB   C -13.890   9.208  -5.435 1.00 . A A .  61 ARG CB   1 1 
       37 71512 1 1  61 ARG CD   C -16.109  10.219  -4.829 1.00 . A A .  61 ARG CD   1 1 
       37 71513 1 1  61 ARG CG   C -14.781  10.434  -5.537 1.00 . A A .  61 ARG CG   1 1 
       37 71514 1 1  61 ARG CZ   C -17.310  11.426  -3.052 1.00 . A A .  61 ARG CZ   1 1 
       37 71515 1 1  61 ARG H    H -12.449   7.095  -5.764 1.00 . A A .  61 ARG H    1 1 
       37 71516 1 1  61 ARG HA   H -14.748   8.203  -7.120 1.00 . A A .  61 ARG HA   1 1 
       37 71517 1 1  61 ARG HB2  H -14.301   8.552  -4.682 1.00 . A A .  61 ARG HB2  1 1 
       37 71518 1 1  61 ARG HB3  H -12.907   9.529  -5.122 1.00 . A A .  61 ARG HB3  1 1 
       37 71519 1 1  61 ARG HD2  H -16.845   9.913  -5.556 1.00 . A A .  61 ARG HD2  1 1 
       37 71520 1 1  61 ARG HD3  H -15.986   9.438  -4.091 1.00 . A A .  61 ARG HD3  1 1 
       37 71521 1 1  61 ARG HE   H -16.332  12.292  -4.560 1.00 . A A .  61 ARG HE   1 1 
       37 71522 1 1  61 ARG HG2  H -14.275  11.274  -5.084 1.00 . A A .  61 ARG HG2  1 1 
       37 71523 1 1  61 ARG HG3  H -14.970  10.645  -6.580 1.00 . A A .  61 ARG HG3  1 1 
       37 71524 1 1  61 ARG HH11 H -17.369   9.411  -2.896 1.00 . A A .  61 ARG HH11 1 1 
       37 71525 1 1  61 ARG HH12 H -18.211  10.278  -1.654 1.00 . A A .  61 ARG HH12 1 1 
       37 71526 1 1  61 ARG HH21 H -17.436  13.439  -2.929 1.00 . A A .  61 ARG HH21 1 1 
       37 71527 1 1  61 ARG HH22 H -18.249  12.566  -1.673 1.00 . A A .  61 ARG HH22 1 1 
       37 71528 1 1  61 ARG N    N -13.059   7.171  -6.527 1.00 . A A .  61 ARG N    1 1 
       37 71529 1 1  61 ARG NE   N -16.576  11.431  -4.161 1.00 . A A .  61 ARG NE   1 1 
       37 71530 1 1  61 ARG NH1  N -17.659  10.278  -2.488 1.00 . A A .  61 ARG NH1  1 1 
       37 71531 1 1  61 ARG NH2  N -17.696  12.571  -2.506 1.00 . A A .  61 ARG NH2  1 1 
       37 71532 1 1  61 ARG O    O -13.612   9.692  -8.790 1.00 . A A .  61 ARG O    1 1 
       37 71533 1 1  62 TRP C    C -10.486   9.474  -9.623 1.00 . A A .  62 TRP C    1 1 
       37 71534 1 1  62 TRP CA   C -10.935  10.327  -8.444 1.00 . A A .  62 TRP CA   1 1 
       37 71535 1 1  62 TRP CB   C  -9.716  10.896  -7.715 1.00 . A A .  62 TRP CB   1 1 
       37 71536 1 1  62 TRP CD1  C -10.773  12.734  -6.275 1.00 . A A .  62 TRP CD1  1 1 
       37 71537 1 1  62 TRP CD2  C  -9.228  13.471  -7.719 1.00 . A A .  62 TRP CD2  1 1 
       37 71538 1 1  62 TRP CE2  C  -9.726  14.571  -6.994 1.00 . A A .  62 TRP CE2  1 1 
       37 71539 1 1  62 TRP CE3  C  -8.243  13.692  -8.685 1.00 . A A .  62 TRP CE3  1 1 
       37 71540 1 1  62 TRP CG   C  -9.910  12.304  -7.243 1.00 . A A .  62 TRP CG   1 1 
       37 71541 1 1  62 TRP CH2  C  -8.308  16.057  -8.160 1.00 . A A .  62 TRP CH2  1 1 
       37 71542 1 1  62 TRP CZ2  C  -9.273  15.870  -7.207 1.00 . A A .  62 TRP CZ2  1 1 
       37 71543 1 1  62 TRP CZ3  C  -7.794  14.983  -8.895 1.00 . A A .  62 TRP CZ3  1 1 
       37 71544 1 1  62 TRP H    H -11.353   9.174  -6.713 1.00 . A A .  62 TRP H    1 1 
       37 71545 1 1  62 TRP HA   H -11.541  11.142  -8.812 1.00 . A A .  62 TRP HA   1 1 
       37 71546 1 1  62 TRP HB2  H  -9.501  10.283  -6.853 1.00 . A A .  62 TRP HB2  1 1 
       37 71547 1 1  62 TRP HB3  H  -8.866  10.881  -8.383 1.00 . A A .  62 TRP HB3  1 1 
       37 71548 1 1  62 TRP HD1  H -11.436  12.086  -5.721 1.00 . A A .  62 TRP HD1  1 1 
       37 71549 1 1  62 TRP HE1  H -11.184  14.636  -5.485 1.00 . A A .  62 TRP HE1  1 1 
       37 71550 1 1  62 TRP HE3  H  -7.834  12.876  -9.263 1.00 . A A .  62 TRP HE3  1 1 
       37 71551 1 1  62 TRP HH2  H  -7.929  17.048  -8.358 1.00 . A A .  62 TRP HH2  1 1 
       37 71552 1 1  62 TRP HZ2  H  -9.659  16.709  -6.647 1.00 . A A .  62 TRP HZ2  1 1 
       37 71553 1 1  62 TRP HZ3  H  -7.034  15.172  -9.639 1.00 . A A .  62 TRP HZ3  1 1 
       37 71554 1 1  62 TRP N    N -11.751   9.535  -7.532 1.00 . A A .  62 TRP N    1 1 
       37 71555 1 1  62 TRP NE1  N -10.668  14.095  -6.119 1.00 . A A .  62 TRP NE1  1 1 
       37 71556 1 1  62 TRP O    O -10.523   9.911 -10.774 1.00 . A A .  62 TRP O    1 1 
       37 71557 1 1  63 TRP C    C -10.674   6.243 -10.606 1.00 . A A .  63 TRP C    1 1 
       37 71558 1 1  63 TRP CA   C  -9.625   7.317 -10.351 1.00 . A A .  63 TRP CA   1 1 
       37 71559 1 1  63 TRP CB   C  -8.308   6.646  -9.943 1.00 . A A .  63 TRP CB   1 1 
       37 71560 1 1  63 TRP CD1  C  -6.710   7.551  -8.150 1.00 . A A .  63 TRP CD1  1 1 
       37 71561 1 1  63 TRP CD2  C  -6.750   8.728 -10.047 1.00 . A A .  63 TRP CD2  1 1 
       37 71562 1 1  63 TRP CE2  C  -5.835   9.336  -9.168 1.00 . A A .  63 TRP CE2  1 1 
       37 71563 1 1  63 TRP CE3  C  -6.951   9.287 -11.303 1.00 . A A .  63 TRP CE3  1 1 
       37 71564 1 1  63 TRP CG   C  -7.295   7.594  -9.383 1.00 . A A .  63 TRP CG   1 1 
       37 71565 1 1  63 TRP CH2  C  -5.343  11.009 -10.762 1.00 . A A .  63 TRP CH2  1 1 
       37 71566 1 1  63 TRP CZ2  C  -5.121  10.479  -9.517 1.00 . A A .  63 TRP CZ2  1 1 
       37 71567 1 1  63 TRP CZ3  C  -6.251  10.417 -11.651 1.00 . A A .  63 TRP CZ3  1 1 
       37 71568 1 1  63 TRP H    H -10.073   7.964  -8.389 1.00 . A A .  63 TRP H    1 1 
       37 71569 1 1  63 TRP HA   H  -9.469   7.877 -11.264 1.00 . A A .  63 TRP HA   1 1 
       37 71570 1 1  63 TRP HB2  H  -8.510   5.895  -9.197 1.00 . A A .  63 TRP HB2  1 1 
       37 71571 1 1  63 TRP HB3  H  -7.874   6.172 -10.814 1.00 . A A .  63 TRP HB3  1 1 
       37 71572 1 1  63 TRP HD1  H  -6.918   6.800  -7.402 1.00 . A A .  63 TRP HD1  1 1 
       37 71573 1 1  63 TRP HE1  H  -5.280   8.781  -7.221 1.00 . A A .  63 TRP HE1  1 1 
       37 71574 1 1  63 TRP HE3  H  -7.642   8.845 -12.003 1.00 . A A .  63 TRP HE3  1 1 
       37 71575 1 1  63 TRP HH2  H  -4.814  11.897 -11.075 1.00 . A A .  63 TRP HH2  1 1 
       37 71576 1 1  63 TRP HZ2  H  -4.415  10.943  -8.841 1.00 . A A .  63 TRP HZ2  1 1 
       37 71577 1 1  63 TRP HZ3  H  -6.412  10.863 -12.622 1.00 . A A .  63 TRP HZ3  1 1 
       37 71578 1 1  63 TRP N    N -10.072   8.248  -9.324 1.00 . A A .  63 TRP N    1 1 
       37 71579 1 1  63 TRP NE1  N  -5.825   8.595  -8.014 1.00 . A A .  63 TRP NE1  1 1 
       37 71580 1 1  63 TRP O    O -11.496   5.945  -9.741 1.00 . A A .  63 TRP O    1 1 
       37 71581 1 1  64 CYS C    C -12.973   4.874 -11.973 1.00 . A A .  64 CYS C    1 1 
       37 71582 1 1  64 CYS CA   C -11.497   4.571 -12.211 1.00 . A A .  64 CYS CA   1 1 
       37 71583 1 1  64 CYS CB   C -11.120   3.261 -11.508 1.00 . A A .  64 CYS CB   1 1 
       37 71584 1 1  64 CYS H    H  -9.887   5.919 -12.404 1.00 . A A .  64 CYS H    1 1 
       37 71585 1 1  64 CYS HA   H -11.357   4.443 -13.272 1.00 . A A .  64 CYS HA   1 1 
       37 71586 1 1  64 CYS HB2  H -11.361   2.433 -12.156 1.00 . A A .  64 CYS HB2  1 1 
       37 71587 1 1  64 CYS HB3  H -10.057   3.260 -11.315 1.00 . A A .  64 CYS HB3  1 1 
       37 71588 1 1  64 CYS N    N -10.600   5.648 -11.792 1.00 . A A .  64 CYS N    1 1 
       37 71589 1 1  64 CYS O    O -13.342   5.679 -11.120 1.00 . A A .  64 CYS O    1 1 
       37 71590 1 1  64 CYS SG   S -11.970   2.974  -9.916 1.00 . A A .  64 CYS SG   1 1 
       37 71591 1 1  65 ASN C    C -15.865   3.173 -11.892 1.00 . A A .  65 ASN C    1 1 
       37 71592 1 1  65 ASN CA   C -15.260   4.359 -12.636 1.00 . A A .  65 ASN CA   1 1 
       37 71593 1 1  65 ASN CB   C -15.891   4.485 -14.023 1.00 . A A .  65 ASN CB   1 1 
       37 71594 1 1  65 ASN CG   C -17.386   4.730 -13.958 1.00 . A A .  65 ASN CG   1 1 
       37 71595 1 1  65 ASN H    H -13.454   3.567 -13.408 1.00 . A A .  65 ASN H    1 1 
       37 71596 1 1  65 ASN HA   H -15.453   5.261 -12.074 1.00 . A A .  65 ASN HA   1 1 
       37 71597 1 1  65 ASN HB2  H -15.433   5.311 -14.547 1.00 . A A .  65 ASN HB2  1 1 
       37 71598 1 1  65 ASN HB3  H -15.717   3.573 -14.575 1.00 . A A .  65 ASN HB3  1 1 
       37 71599 1 1  65 ASN HD21 H -17.078   6.611 -13.395 1.00 . A A .  65 ASN HD21 1 1 
       37 71600 1 1  65 ASN HD22 H -18.732   6.134 -13.546 1.00 . A A .  65 ASN HD22 1 1 
       37 71601 1 1  65 ASN N    N -13.815   4.197 -12.746 1.00 . A A .  65 ASN N    1 1 
       37 71602 1 1  65 ASN ND2  N -17.771   5.948 -13.596 1.00 . A A .  65 ASN ND2  1 1 
       37 71603 1 1  65 ASN O    O -15.887   2.053 -12.404 1.00 . A A .  65 ASN O    1 1 
       37 71604 1 1  65 ASN OD1  O -18.186   3.834 -14.229 1.00 . A A .  65 ASN OD1  1 1 
       37 71605 1 1  66 ASP C    C -18.459   2.394  -9.941 1.00 . A A .  66 ASP C    1 1 
       37 71606 1 1  66 ASP CA   C -16.936   2.369  -9.862 1.00 . A A .  66 ASP CA   1 1 
       37 71607 1 1  66 ASP CB   C -16.481   2.508  -8.407 1.00 . A A .  66 ASP CB   1 1 
       37 71608 1 1  66 ASP CG   C -17.078   3.724  -7.725 1.00 . A A .  66 ASP CG   1 1 
       37 71609 1 1  66 ASP H    H -16.289   4.334 -10.325 1.00 . A A .  66 ASP H    1 1 
       37 71610 1 1  66 ASP HA   H -16.587   1.422 -10.246 1.00 . A A .  66 ASP HA   1 1 
       37 71611 1 1  66 ASP HB2  H -16.779   1.628  -7.859 1.00 . A A .  66 ASP HB2  1 1 
       37 71612 1 1  66 ASP HB3  H -15.404   2.595  -8.382 1.00 . A A .  66 ASP HB3  1 1 
       37 71613 1 1  66 ASP N    N -16.342   3.422 -10.679 1.00 . A A .  66 ASP N    1 1 
       37 71614 1 1  66 ASP O    O -19.123   1.424  -9.573 1.00 . A A .  66 ASP O    1 1 
       37 71615 1 1  66 ASP OD1  O -17.348   4.724  -8.423 1.00 . A A .  66 ASP OD1  1 1 
       37 71616 1 1  66 ASP OD2  O -17.273   3.676  -6.492 1.00 . A A .  66 ASP OD2  1 1 
       37 71617 1 1  67 GLY C    C -21.154   3.763  -9.212 1.00 . A A .  67 GLY C    1 1 
       37 71618 1 1  67 GLY CA   C -20.451   3.623 -10.552 1.00 . A A .  67 GLY CA   1 1 
       37 71619 1 1  67 GLY H    H -18.434   4.242 -10.714 1.00 . A A .  67 GLY H    1 1 
       37 71620 1 1  67 GLY HA2  H -20.831   2.745 -11.053 1.00 . A A .  67 GLY HA2  1 1 
       37 71621 1 1  67 GLY HA3  H -20.677   4.491 -11.153 1.00 . A A .  67 GLY HA3  1 1 
       37 71622 1 1  67 GLY N    N -19.009   3.503 -10.427 1.00 . A A .  67 GLY N    1 1 
       37 71623 1 1  67 GLY O    O -22.336   4.103  -9.161 1.00 . A A .  67 GLY O    1 1 
       37 71624 1 1  68 ARG C    C -21.040   5.053  -6.324 1.00 . A A .  68 ARG C    1 1 
       37 71625 1 1  68 ARG CA   C -21.000   3.602  -6.789 1.00 . A A .  68 ARG CA   1 1 
       37 71626 1 1  68 ARG CB   C -20.190   2.760  -5.801 1.00 . A A .  68 ARG CB   1 1 
       37 71627 1 1  68 ARG CD   C -21.140   0.434  -5.858 1.00 . A A .  68 ARG CD   1 1 
       37 71628 1 1  68 ARG CG   C -19.976   1.326  -6.258 1.00 . A A .  68 ARG CG   1 1 
       37 71629 1 1  68 ARG CZ   C -22.280  -1.592  -6.666 1.00 . A A .  68 ARG CZ   1 1 
       37 71630 1 1  68 ARG H    H -19.494   3.235  -8.228 1.00 . A A .  68 ARG H    1 1 
       37 71631 1 1  68 ARG HA   H -22.010   3.222  -6.829 1.00 . A A .  68 ARG HA   1 1 
       37 71632 1 1  68 ARG HB2  H -19.222   3.220  -5.663 1.00 . A A .  68 ARG HB2  1 1 
       37 71633 1 1  68 ARG HB3  H -20.708   2.740  -4.854 1.00 . A A .  68 ARG HB3  1 1 
       37 71634 1 1  68 ARG HD2  H -20.950   0.033  -4.874 1.00 . A A .  68 ARG HD2  1 1 
       37 71635 1 1  68 ARG HD3  H -22.041   1.029  -5.836 1.00 . A A .  68 ARG HD3  1 1 
       37 71636 1 1  68 ARG HE   H -20.711  -0.735  -7.552 1.00 . A A .  68 ARG HE   1 1 
       37 71637 1 1  68 ARG HG2  H -19.877   1.311  -7.333 1.00 . A A .  68 ARG HG2  1 1 
       37 71638 1 1  68 ARG HG3  H -19.071   0.946  -5.806 1.00 . A A .  68 ARG HG3  1 1 
       37 71639 1 1  68 ARG HH11 H -23.055  -0.803  -4.975 1.00 . A A .  68 ARG HH11 1 1 
       37 71640 1 1  68 ARG HH12 H -23.845  -2.230  -5.558 1.00 . A A .  68 ARG HH12 1 1 
       37 71641 1 1  68 ARG HH21 H -21.744  -2.613  -8.327 1.00 . A A .  68 ARG HH21 1 1 
       37 71642 1 1  68 ARG HH22 H -23.099  -3.259  -7.462 1.00 . A A .  68 ARG HH22 1 1 
       37 71643 1 1  68 ARG N    N -20.430   3.502  -8.127 1.00 . A A .  68 ARG N    1 1 
       37 71644 1 1  68 ARG NE   N -21.326  -0.673  -6.792 1.00 . A A .  68 ARG NE   1 1 
       37 71645 1 1  68 ARG NH1  N -23.129  -1.537  -5.649 1.00 . A A .  68 ARG NH1  1 1 
       37 71646 1 1  68 ARG NH2  N -22.383  -2.568  -7.558 1.00 . A A .  68 ARG NH2  1 1 
       37 71647 1 1  68 ARG O    O -21.517   5.353  -5.229 1.00 . A A .  68 ARG O    1 1 
       37 71648 1 1  69 THR C    C -20.700   8.219  -8.101 1.00 . A A .  69 THR C    1 1 
       37 71649 1 1  69 THR CA   C -20.514   7.372  -6.845 1.00 . A A .  69 THR CA   1 1 
       37 71650 1 1  69 THR CB   C -19.194   7.774  -6.161 1.00 . A A .  69 THR CB   1 1 
       37 71651 1 1  69 THR CG2  C -19.405   8.962  -5.234 1.00 . A A .  69 THR CG2  1 1 
       37 71652 1 1  69 THR H    H -20.172   5.648  -8.024 1.00 . A A .  69 THR H    1 1 
       37 71653 1 1  69 THR HA   H -21.326   7.573  -6.162 1.00 . A A .  69 THR HA   1 1 
       37 71654 1 1  69 THR HB   H -18.480   8.052  -6.923 1.00 . A A .  69 THR HB   1 1 
       37 71655 1 1  69 THR HG1  H -19.373   6.278  -4.886 1.00 . A A .  69 THR HG1  1 1 
       37 71656 1 1  69 THR HG21 H -20.459   9.073  -5.025 1.00 . A A .  69 THR HG21 1 1 
       37 71657 1 1  69 THR HG22 H -18.870   8.798  -4.310 1.00 . A A .  69 THR HG22 1 1 
       37 71658 1 1  69 THR HG23 H -19.036   9.858  -5.710 1.00 . A A .  69 THR HG23 1 1 
       37 71659 1 1  69 THR N    N -20.536   5.950  -7.165 1.00 . A A .  69 THR N    1 1 
       37 71660 1 1  69 THR O    O -20.013   8.015  -9.102 1.00 . A A .  69 THR O    1 1 
       37 71661 1 1  69 THR OG1  O -18.672   6.669  -5.413 1.00 . A A .  69 THR OG1  1 1 
       37 71662 1 1  70 PRO C    C -20.759  11.034  -9.478 1.00 . A A .  70 PRO C    1 1 
       37 71663 1 1  70 PRO CA   C -21.904  10.063  -9.212 1.00 . A A .  70 PRO CA   1 1 
       37 71664 1 1  70 PRO CB   C -23.164  10.823  -8.790 1.00 . A A .  70 PRO CB   1 1 
       37 71665 1 1  70 PRO CD   C -22.500   9.500  -6.914 1.00 . A A .  70 PRO CD   1 1 
       37 71666 1 1  70 PRO CG   C -23.136  10.807  -7.301 1.00 . A A .  70 PRO CG   1 1 
       37 71667 1 1  70 PRO HA   H -22.107   9.493 -10.107 1.00 . A A .  70 PRO HA   1 1 
       37 71668 1 1  70 PRO HB2  H -23.124  11.832  -9.176 1.00 . A A .  70 PRO HB2  1 1 
       37 71669 1 1  70 PRO HB3  H -24.037  10.319  -9.173 1.00 . A A .  70 PRO HB3  1 1 
       37 71670 1 1  70 PRO HD2  H -21.916   9.617  -6.014 1.00 . A A .  70 PRO HD2  1 1 
       37 71671 1 1  70 PRO HD3  H -23.255   8.739  -6.780 1.00 . A A .  70 PRO HD3  1 1 
       37 71672 1 1  70 PRO HG2  H -22.545  11.634  -6.936 1.00 . A A .  70 PRO HG2  1 1 
       37 71673 1 1  70 PRO HG3  H -24.142  10.863  -6.915 1.00 . A A .  70 PRO HG3  1 1 
       37 71674 1 1  70 PRO N    N -21.635   9.186  -8.068 1.00 . A A .  70 PRO N    1 1 
       37 71675 1 1  70 PRO O    O -20.791  11.797 -10.444 1.00 . A A .  70 PRO O    1 1 
       37 71676 1 1  71 GLY C    C -17.448  11.211  -9.479 1.00 . A A .  71 GLY C    1 1 
       37 71677 1 1  71 GLY CA   C -18.609  11.883  -8.770 1.00 . A A .  71 GLY CA   1 1 
       37 71678 1 1  71 GLY H    H -19.781  10.373  -7.862 1.00 . A A .  71 GLY H    1 1 
       37 71679 1 1  71 GLY HA2  H -18.280  12.207  -7.794 1.00 . A A .  71 GLY HA2  1 1 
       37 71680 1 1  71 GLY HA3  H -18.911  12.748  -9.342 1.00 . A A .  71 GLY HA3  1 1 
       37 71681 1 1  71 GLY N    N -19.750  11.001  -8.614 1.00 . A A .  71 GLY N    1 1 
       37 71682 1 1  71 GLY O    O -16.411  11.832  -9.708 1.00 . A A .  71 GLY O    1 1 
       37 71683 1 1  72 SER C    C -16.084   9.916 -11.741 1.00 . A A .  72 SER C    1 1 
       37 71684 1 1  72 SER CA   C -16.582   9.175 -10.506 1.00 . A A .  72 SER CA   1 1 
       37 71685 1 1  72 SER CB   C -17.111   7.795 -10.903 1.00 . A A .  72 SER CB   1 1 
       37 71686 1 1  72 SER H    H -18.472   9.496  -9.606 1.00 . A A .  72 SER H    1 1 
       37 71687 1 1  72 SER HA   H -15.759   9.049  -9.819 1.00 . A A .  72 SER HA   1 1 
       37 71688 1 1  72 SER HB2  H -18.039   7.603 -10.386 1.00 . A A .  72 SER HB2  1 1 
       37 71689 1 1  72 SER HB3  H -17.282   7.772 -11.970 1.00 . A A .  72 SER HB3  1 1 
       37 71690 1 1  72 SER HG   H -15.496   6.737 -11.237 1.00 . A A .  72 SER HG   1 1 
       37 71691 1 1  72 SER N    N -17.623   9.937  -9.822 1.00 . A A .  72 SER N    1 1 
       37 71692 1 1  72 SER O    O -16.744   9.929 -12.781 1.00 . A A .  72 SER O    1 1 
       37 71693 1 1  72 SER OG   O -16.183   6.778 -10.568 1.00 . A A .  72 SER OG   1 1 
       37 71694 1 1  73 ARG C    C -13.854  10.351 -13.831 1.00 . A A .  73 ARG C    1 1 
       37 71695 1 1  73 ARG CA   C -14.324  11.286 -12.720 1.00 . A A .  73 ARG CA   1 1 
       37 71696 1 1  73 ARG CB   C -13.150  12.130 -12.219 1.00 . A A .  73 ARG CB   1 1 
       37 71697 1 1  73 ARG CD   C -12.462  14.547 -12.223 1.00 . A A .  73 ARG CD   1 1 
       37 71698 1 1  73 ARG CG   C -13.541  13.549 -11.838 1.00 . A A .  73 ARG CG   1 1 
       37 71699 1 1  73 ARG CZ   C -12.437  16.664 -13.478 1.00 . A A .  73 ARG CZ   1 1 
       37 71700 1 1  73 ARG H    H -14.440  10.492 -10.761 1.00 . A A .  73 ARG H    1 1 
       37 71701 1 1  73 ARG HA   H -15.083  11.943 -13.117 1.00 . A A .  73 ARG HA   1 1 
       37 71702 1 1  73 ARG HB2  H -12.723  11.652 -11.351 1.00 . A A .  73 ARG HB2  1 1 
       37 71703 1 1  73 ARG HB3  H -12.402  12.182 -12.995 1.00 . A A .  73 ARG HB3  1 1 
       37 71704 1 1  73 ARG HD2  H -12.221  15.149 -11.360 1.00 . A A .  73 ARG HD2  1 1 
       37 71705 1 1  73 ARG HD3  H -11.583  14.003 -12.538 1.00 . A A .  73 ARG HD3  1 1 
       37 71706 1 1  73 ARG HE   H -13.549  15.073 -13.942 1.00 . A A .  73 ARG HE   1 1 
       37 71707 1 1  73 ARG HG2  H -14.457  13.809 -12.347 1.00 . A A .  73 ARG HG2  1 1 
       37 71708 1 1  73 ARG HG3  H -13.696  13.593 -10.769 1.00 . A A .  73 ARG HG3  1 1 
       37 71709 1 1  73 ARG HH11 H -11.211  16.617 -11.872 1.00 . A A .  73 ARG HH11 1 1 
       37 71710 1 1  73 ARG HH12 H -11.207  18.100 -12.767 1.00 . A A .  73 ARG HH12 1 1 
       37 71711 1 1  73 ARG HH21 H -13.550  17.022 -15.127 1.00 . A A .  73 ARG HH21 1 1 
       37 71712 1 1  73 ARG HH22 H -12.536  18.330 -14.617 1.00 . A A .  73 ARG HH22 1 1 
       37 71713 1 1  73 ARG N    N -14.915  10.537 -11.618 1.00 . A A .  73 ARG N    1 1 
       37 71714 1 1  73 ARG NE   N -12.890  15.425 -13.309 1.00 . A A .  73 ARG NE   1 1 
       37 71715 1 1  73 ARG NH1  N -11.545  17.168 -12.637 1.00 . A A .  73 ARG NH1  1 1 
       37 71716 1 1  73 ARG NH2  N -12.877  17.399 -14.491 1.00 . A A .  73 ARG NH2  1 1 
       37 71717 1 1  73 ARG O    O -14.007  10.656 -15.014 1.00 . A A .  73 ARG O    1 1 
       37 71718 1 1  74 ASN C    C -11.530   8.798 -15.098 1.00 . A A .  74 ASN C    1 1 
       37 71719 1 1  74 ASN CA   C -12.759   8.240 -14.395 1.00 . A A .  74 ASN CA   1 1 
       37 71720 1 1  74 ASN CB   C -13.835   7.866 -15.419 1.00 . A A .  74 ASN CB   1 1 
       37 71721 1 1  74 ASN CG   C -13.614   6.490 -16.017 1.00 . A A .  74 ASN CG   1 1 
       37 71722 1 1  74 ASN H    H -13.164   9.049 -12.479 1.00 . A A .  74 ASN H    1 1 
       37 71723 1 1  74 ASN HA   H -12.470   7.348 -13.844 1.00 . A A .  74 ASN HA   1 1 
       37 71724 1 1  74 ASN HB2  H -14.801   7.876 -14.937 1.00 . A A .  74 ASN HB2  1 1 
       37 71725 1 1  74 ASN HB3  H -13.829   8.591 -16.219 1.00 . A A .  74 ASN HB3  1 1 
       37 71726 1 1  74 ASN HD21 H -13.060   5.781 -14.244 1.00 . A A .  74 ASN HD21 1 1 
       37 71727 1 1  74 ASN HD22 H -13.047   4.643 -15.544 1.00 . A A .  74 ASN HD22 1 1 
       37 71728 1 1  74 ASN N    N -13.268   9.220 -13.438 1.00 . A A .  74 ASN N    1 1 
       37 71729 1 1  74 ASN ND2  N -13.198   5.543 -15.184 1.00 . A A .  74 ASN ND2  1 1 
       37 71730 1 1  74 ASN O    O -11.326   8.587 -16.294 1.00 . A A .  74 ASN O    1 1 
       37 71731 1 1  74 ASN OD1  O -13.815   6.281 -17.213 1.00 . A A .  74 ASN OD1  1 1 
       37 71732 1 1  75 LEU C    C  -8.565   9.019 -15.363 1.00 . A A .  75 LEU C    1 1 
       37 71733 1 1  75 LEU CA   C  -9.478  10.078 -14.816 1.00 . A A .  75 LEU CA   1 1 
       37 71734 1 1  75 LEU CB   C  -8.783  10.731 -13.643 1.00 . A A .  75 LEU CB   1 1 
       37 71735 1 1  75 LEU CD1  C  -8.547  12.711 -12.120 1.00 . A A .  75 LEU CD1  1 1 
       37 71736 1 1  75 LEU CD2  C  -8.454  13.026 -14.600 1.00 . A A .  75 LEU CD2  1 1 
       37 71737 1 1  75 LEU CG   C  -9.066  12.221 -13.462 1.00 . A A .  75 LEU CG   1 1 
       37 71738 1 1  75 LEU H    H -10.918   9.601 -13.372 1.00 . A A .  75 LEU H    1 1 
       37 71739 1 1  75 LEU HA   H  -9.701  10.815 -15.569 1.00 . A A .  75 LEU HA   1 1 
       37 71740 1 1  75 LEU HB2  H  -9.120  10.221 -12.748 1.00 . A A .  75 LEU HB2  1 1 
       37 71741 1 1  75 LEU HB3  H  -7.723  10.558 -13.743 1.00 . A A .  75 LEU HB3  1 1 
       37 71742 1 1  75 LEU HD11 H  -8.608  11.912 -11.396 1.00 . A A .  75 LEU HD11 1 1 
       37 71743 1 1  75 LEU HD12 H  -7.518  13.025 -12.223 1.00 . A A .  75 LEU HD12 1 1 
       37 71744 1 1  75 LEU HD13 H  -9.146  13.545 -11.784 1.00 . A A .  75 LEU HD13 1 1 
       37 71745 1 1  75 LEU HD21 H  -7.896  12.366 -15.247 1.00 . A A .  75 LEU HD21 1 1 
       37 71746 1 1  75 LEU HD22 H  -9.240  13.505 -15.165 1.00 . A A .  75 LEU HD22 1 1 
       37 71747 1 1  75 LEU HD23 H  -7.793  13.777 -14.195 1.00 . A A .  75 LEU HD23 1 1 
       37 71748 1 1  75 LEU HG   H -10.138  12.374 -13.479 1.00 . A A .  75 LEU HG   1 1 
       37 71749 1 1  75 LEU N    N -10.707   9.494 -14.325 1.00 . A A .  75 LEU N    1 1 
       37 71750 1 1  75 LEU O    O  -7.946   9.156 -16.419 1.00 . A A .  75 LEU O    1 1 
       37 71751 1 1  76 CYS C    C  -8.374   5.934 -15.892 1.00 . A A .  76 CYS C    1 1 
       37 71752 1 1  76 CYS CA   C  -7.684   6.836 -14.879 1.00 . A A .  76 CYS CA   1 1 
       37 71753 1 1  76 CYS CB   C  -7.461   6.120 -13.569 1.00 . A A .  76 CYS CB   1 1 
       37 71754 1 1  76 CYS H    H  -9.039   7.984 -13.774 1.00 . A A .  76 CYS H    1 1 
       37 71755 1 1  76 CYS HA   H  -6.739   7.173 -15.269 1.00 . A A .  76 CYS HA   1 1 
       37 71756 1 1  76 CYS HB2  H  -7.713   6.804 -12.770 1.00 . A A .  76 CYS HB2  1 1 
       37 71757 1 1  76 CYS HB3  H  -8.115   5.270 -13.528 1.00 . A A .  76 CYS HB3  1 1 
       37 71758 1 1  76 CYS N    N  -8.498   7.976 -14.591 1.00 . A A .  76 CYS N    1 1 
       37 71759 1 1  76 CYS O    O  -7.723   5.233 -16.667 1.00 . A A .  76 CYS O    1 1 
       37 71760 1 1  76 CYS SG   S  -5.759   5.548 -13.284 1.00 . A A .  76 CYS SG   1 1 
       37 71761 1 1  77 ASN C    C -10.059   3.700 -16.681 1.00 . A A .  77 ASN C    1 1 
       37 71762 1 1  77 ASN CA   C -10.504   5.149 -16.775 1.00 . A A .  77 ASN CA   1 1 
       37 71763 1 1  77 ASN CB   C -10.368   5.653 -18.214 1.00 . A A .  77 ASN CB   1 1 
       37 71764 1 1  77 ASN CG   C -11.620   5.409 -19.034 1.00 . A A .  77 ASN CG   1 1 
       37 71765 1 1  77 ASN H    H -10.151   6.542 -15.217 1.00 . A A .  77 ASN H    1 1 
       37 71766 1 1  77 ASN HA   H -11.537   5.220 -16.468 1.00 . A A .  77 ASN HA   1 1 
       37 71767 1 1  77 ASN HB2  H -10.173   6.715 -18.199 1.00 . A A .  77 ASN HB2  1 1 
       37 71768 1 1  77 ASN HB3  H  -9.542   5.146 -18.690 1.00 . A A .  77 ASN HB3  1 1 
       37 71769 1 1  77 ASN HD21 H -11.577   3.476 -18.568 1.00 . A A .  77 ASN HD21 1 1 
       37 71770 1 1  77 ASN HD22 H -12.878   3.973 -19.590 1.00 . A A .  77 ASN HD22 1 1 
       37 71771 1 1  77 ASN N    N  -9.705   5.963 -15.869 1.00 . A A .  77 ASN N    1 1 
       37 71772 1 1  77 ASN ND2  N -12.071   4.160 -19.068 1.00 . A A .  77 ASN ND2  1 1 
       37 71773 1 1  77 ASN O    O  -9.687   3.081 -17.679 1.00 . A A .  77 ASN O    1 1 
       37 71774 1 1  77 ASN OD1  O -12.176   6.331 -19.630 1.00 . A A .  77 ASN OD1  1 1 
       37 71775 1 1  78 ILE C    C -10.726   0.999 -14.501 1.00 . A A .  78 ILE C    1 1 
       37 71776 1 1  78 ILE CA   C  -9.653   1.807 -15.223 1.00 . A A .  78 ILE CA   1 1 
       37 71777 1 1  78 ILE CB   C  -8.349   1.766 -14.395 1.00 . A A .  78 ILE CB   1 1 
       37 71778 1 1  78 ILE CD1  C  -7.779   2.193 -11.928 1.00 . A A .  78 ILE CD1  1 1 
       37 71779 1 1  78 ILE CG1  C  -8.644   1.443 -12.920 1.00 . A A .  78 ILE CG1  1 1 
       37 71780 1 1  78 ILE CG2  C  -7.619   3.089 -14.532 1.00 . A A .  78 ILE CG2  1 1 
       37 71781 1 1  78 ILE H    H -10.374   3.729 -14.711 1.00 . A A .  78 ILE H    1 1 
       37 71782 1 1  78 ILE HA   H  -9.451   1.363 -16.175 1.00 . A A .  78 ILE HA   1 1 
       37 71783 1 1  78 ILE HB   H  -7.716   0.994 -14.806 1.00 . A A .  78 ILE HB   1 1 
       37 71784 1 1  78 ILE HD11 H  -6.745   2.138 -12.237 1.00 . A A .  78 ILE HD11 1 1 
       37 71785 1 1  78 ILE HD12 H  -8.088   3.227 -11.891 1.00 . A A .  78 ILE HD12 1 1 
       37 71786 1 1  78 ILE HD13 H  -7.886   1.750 -10.948 1.00 . A A .  78 ILE HD13 1 1 
       37 71787 1 1  78 ILE HG12 H  -9.673   1.688 -12.705 1.00 . A A .  78 ILE HG12 1 1 
       37 71788 1 1  78 ILE HG13 H  -8.493   0.385 -12.756 1.00 . A A .  78 ILE HG13 1 1 
       37 71789 1 1  78 ILE HG21 H  -7.443   3.297 -15.576 1.00 . A A .  78 ILE HG21 1 1 
       37 71790 1 1  78 ILE HG22 H  -8.225   3.876 -14.106 1.00 . A A .  78 ILE HG22 1 1 
       37 71791 1 1  78 ILE HG23 H  -6.677   3.036 -14.009 1.00 . A A .  78 ILE HG23 1 1 
       37 71792 1 1  78 ILE N    N -10.078   3.174 -15.463 1.00 . A A .  78 ILE N    1 1 
       37 71793 1 1  78 ILE O    O -11.580   1.559 -13.817 1.00 . A A .  78 ILE O    1 1 
       37 71794 1 1  79 PRO C    C -11.235  -1.347 -12.463 1.00 . A A .  79 PRO C    1 1 
       37 71795 1 1  79 PRO CA   C -11.623  -1.207 -13.929 1.00 . A A .  79 PRO CA   1 1 
       37 71796 1 1  79 PRO CB   C -11.476  -2.534 -14.669 1.00 . A A .  79 PRO CB   1 1 
       37 71797 1 1  79 PRO CD   C  -9.675  -1.106 -15.382 1.00 . A A .  79 PRO CD   1 1 
       37 71798 1 1  79 PRO CG   C -10.063  -2.545 -15.147 1.00 . A A .  79 PRO CG   1 1 
       37 71799 1 1  79 PRO HA   H -12.638  -0.841 -14.009 1.00 . A A .  79 PRO HA   1 1 
       37 71800 1 1  79 PRO HB2  H -11.670  -3.352 -13.990 1.00 . A A .  79 PRO HB2  1 1 
       37 71801 1 1  79 PRO HB3  H -12.171  -2.570 -15.494 1.00 . A A .  79 PRO HB3  1 1 
       37 71802 1 1  79 PRO HD2  H  -8.679  -0.919 -15.008 1.00 . A A .  79 PRO HD2  1 1 
       37 71803 1 1  79 PRO HD3  H  -9.734  -0.867 -16.434 1.00 . A A .  79 PRO HD3  1 1 
       37 71804 1 1  79 PRO HG2  H  -9.425  -2.984 -14.394 1.00 . A A .  79 PRO HG2  1 1 
       37 71805 1 1  79 PRO HG3  H  -9.993  -3.104 -16.068 1.00 . A A .  79 PRO HG3  1 1 
       37 71806 1 1  79 PRO N    N -10.676  -0.338 -14.613 1.00 . A A .  79 PRO N    1 1 
       37 71807 1 1  79 PRO O    O -10.216  -1.959 -12.140 1.00 . A A .  79 PRO O    1 1 
       37 71808 1 1  80 CYS C    C -11.730  -2.225  -9.616 1.00 . A A .  80 CYS C    1 1 
       37 71809 1 1  80 CYS CA   C -11.741  -0.794 -10.152 1.00 . A A .  80 CYS CA   1 1 
       37 71810 1 1  80 CYS CB   C -12.754   0.066  -9.394 1.00 . A A .  80 CYS CB   1 1 
       37 71811 1 1  80 CYS H    H -12.822  -0.270 -11.890 1.00 . A A .  80 CYS H    1 1 
       37 71812 1 1  80 CYS HA   H -10.758  -0.370 -10.010 1.00 . A A .  80 CYS HA   1 1 
       37 71813 1 1  80 CYS HB2  H -13.618  -0.536  -9.153 1.00 . A A .  80 CYS HB2  1 1 
       37 71814 1 1  80 CYS HB3  H -12.303   0.421  -8.479 1.00 . A A .  80 CYS HB3  1 1 
       37 71815 1 1  80 CYS N    N -12.029  -0.755 -11.580 1.00 . A A .  80 CYS N    1 1 
       37 71816 1 1  80 CYS O    O -10.722  -2.681  -9.080 1.00 . A A .  80 CYS O    1 1 
       37 71817 1 1  80 CYS SG   S -13.335   1.523 -10.331 1.00 . A A .  80 CYS SG   1 1 
       37 71818 1 1  81 SER C    C -11.870  -5.206  -9.832 1.00 . A A .  81 SER C    1 1 
       37 71819 1 1  81 SER CA   C -12.960  -4.299  -9.254 1.00 . A A .  81 SER CA   1 1 
       37 71820 1 1  81 SER CB   C -14.338  -4.870  -9.590 1.00 . A A .  81 SER CB   1 1 
       37 71821 1 1  81 SER H    H -13.635  -2.506 -10.161 1.00 . A A .  81 SER H    1 1 
       37 71822 1 1  81 SER HA   H -12.849  -4.273  -8.179 1.00 . A A .  81 SER HA   1 1 
       37 71823 1 1  81 SER HB2  H -14.421  -5.868  -9.184 1.00 . A A .  81 SER HB2  1 1 
       37 71824 1 1  81 SER HB3  H -15.102  -4.241  -9.155 1.00 . A A .  81 SER HB3  1 1 
       37 71825 1 1  81 SER HG   H -15.271  -5.518 -11.186 1.00 . A A .  81 SER HG   1 1 
       37 71826 1 1  81 SER N    N -12.852  -2.925  -9.744 1.00 . A A .  81 SER N    1 1 
       37 71827 1 1  81 SER O    O -11.502  -6.208  -9.218 1.00 . A A .  81 SER O    1 1 
       37 71828 1 1  81 SER OG   O -14.539  -4.930 -10.991 1.00 . A A .  81 SER OG   1 1 
       37 71829 1 1  82 ALA C    C  -8.989  -5.552 -10.914 1.00 . A A .  82 ALA C    1 1 
       37 71830 1 1  82 ALA CA   C -10.318  -5.662 -11.657 1.00 . A A .  82 ALA CA   1 1 
       37 71831 1 1  82 ALA CB   C -10.149  -5.241 -13.108 1.00 . A A .  82 ALA CB   1 1 
       37 71832 1 1  82 ALA H    H -11.691  -4.054 -11.461 1.00 . A A .  82 ALA H    1 1 
       37 71833 1 1  82 ALA HA   H -10.639  -6.693 -11.643 1.00 . A A .  82 ALA HA   1 1 
       37 71834 1 1  82 ALA HB1  H -11.019  -5.540 -13.673 1.00 . A A .  82 ALA HB1  1 1 
       37 71835 1 1  82 ALA HB2  H  -9.271  -5.715 -13.520 1.00 . A A .  82 ALA HB2  1 1 
       37 71836 1 1  82 ALA HB3  H -10.036  -4.168 -13.160 1.00 . A A .  82 ALA HB3  1 1 
       37 71837 1 1  82 ALA N    N -11.359  -4.860 -11.012 1.00 . A A .  82 ALA N    1 1 
       37 71838 1 1  82 ALA O    O  -8.042  -6.286 -11.201 1.00 . A A .  82 ALA O    1 1 
       37 71839 1 1  83 LEU C    C  -7.870  -5.075  -7.792 1.00 . A A .  83 LEU C    1 1 
       37 71840 1 1  83 LEU CA   C  -7.724  -4.431  -9.164 1.00 . A A .  83 LEU CA   1 1 
       37 71841 1 1  83 LEU CB   C  -7.422  -2.934  -9.016 1.00 . A A .  83 LEU CB   1 1 
       37 71842 1 1  83 LEU CD1  C  -7.072  -2.154  -6.657 1.00 . A A .  83 LEU CD1  1 1 
       37 71843 1 1  83 LEU CD2  C  -8.566  -0.861  -8.189 1.00 . A A .  83 LEU CD2  1 1 
       37 71844 1 1  83 LEU CG   C  -8.063  -2.246  -7.808 1.00 . A A .  83 LEU CG   1 1 
       37 71845 1 1  83 LEU H    H  -9.727  -4.096  -9.783 1.00 . A A .  83 LEU H    1 1 
       37 71846 1 1  83 LEU HA   H  -6.904  -4.904  -9.683 1.00 . A A .  83 LEU HA   1 1 
       37 71847 1 1  83 LEU HB2  H  -6.351  -2.812  -8.945 1.00 . A A .  83 LEU HB2  1 1 
       37 71848 1 1  83 LEU HB3  H  -7.763  -2.431  -9.909 1.00 . A A .  83 LEU HB3  1 1 
       37 71849 1 1  83 LEU HD11 H  -6.587  -3.109  -6.521 1.00 . A A .  83 LEU HD11 1 1 
       37 71850 1 1  83 LEU HD12 H  -6.331  -1.401  -6.878 1.00 . A A .  83 LEU HD12 1 1 
       37 71851 1 1  83 LEU HD13 H  -7.597  -1.886  -5.751 1.00 . A A .  83 LEU HD13 1 1 
       37 71852 1 1  83 LEU HD21 H  -7.751  -0.285  -8.602 1.00 . A A .  83 LEU HD21 1 1 
       37 71853 1 1  83 LEU HD22 H  -9.351  -0.955  -8.925 1.00 . A A .  83 LEU HD22 1 1 
       37 71854 1 1  83 LEU HD23 H  -8.951  -0.364  -7.312 1.00 . A A .  83 LEU HD23 1 1 
       37 71855 1 1  83 LEU HG   H  -8.908  -2.831  -7.475 1.00 . A A .  83 LEU HG   1 1 
       37 71856 1 1  83 LEU N    N  -8.931  -4.636  -9.957 1.00 . A A .  83 LEU N    1 1 
       37 71857 1 1  83 LEU O    O  -6.910  -5.160  -7.027 1.00 . A A .  83 LEU O    1 1 
       37 71858 1 1  84 LEU C    C  -9.625  -7.635  -6.357 1.00 . A A .  84 LEU C    1 1 
       37 71859 1 1  84 LEU CA   C  -9.372  -6.138  -6.202 1.00 . A A .  84 LEU CA   1 1 
       37 71860 1 1  84 LEU CB   C -10.581  -5.453  -5.572 1.00 . A A .  84 LEU CB   1 1 
       37 71861 1 1  84 LEU CD1  C -12.183  -3.552  -5.910 1.00 . A A .  84 LEU CD1  1 1 
       37 71862 1 1  84 LEU CD2  C  -9.885  -3.110  -5.023 1.00 . A A .  84 LEU CD2  1 1 
       37 71863 1 1  84 LEU CG   C -10.726  -3.979  -5.947 1.00 . A A .  84 LEU CG   1 1 
       37 71864 1 1  84 LEU H    H  -9.813  -5.409  -8.131 1.00 . A A .  84 LEU H    1 1 
       37 71865 1 1  84 LEU HA   H  -8.515  -5.995  -5.563 1.00 . A A .  84 LEU HA   1 1 
       37 71866 1 1  84 LEU HB2  H -11.474  -5.977  -5.884 1.00 . A A .  84 LEU HB2  1 1 
       37 71867 1 1  84 LEU HB3  H -10.497  -5.523  -4.500 1.00 . A A .  84 LEU HB3  1 1 
       37 71868 1 1  84 LEU HD11 H -12.795  -4.388  -5.606 1.00 . A A .  84 LEU HD11 1 1 
       37 71869 1 1  84 LEU HD12 H -12.303  -2.742  -5.207 1.00 . A A .  84 LEU HD12 1 1 
       37 71870 1 1  84 LEU HD13 H -12.485  -3.224  -6.893 1.00 . A A .  84 LEU HD13 1 1 
       37 71871 1 1  84 LEU HD21 H  -9.056  -3.688  -4.641 1.00 . A A .  84 LEU HD21 1 1 
       37 71872 1 1  84 LEU HD22 H  -9.506  -2.261  -5.575 1.00 . A A .  84 LEU HD22 1 1 
       37 71873 1 1  84 LEU HD23 H -10.493  -2.764  -4.201 1.00 . A A .  84 LEU HD23 1 1 
       37 71874 1 1  84 LEU HG   H -10.364  -3.842  -6.956 1.00 . A A .  84 LEU HG   1 1 
       37 71875 1 1  84 LEU N    N  -9.084  -5.515  -7.485 1.00 . A A .  84 LEU N    1 1 
       37 71876 1 1  84 LEU O    O -10.502  -8.200  -5.704 1.00 . A A .  84 LEU O    1 1 
       37 71877 1 1  85 SER C    C  -7.616 -10.388  -7.249 1.00 . A A .  85 SER C    1 1 
       37 71878 1 1  85 SER CA   C  -8.957  -9.705  -7.448 1.00 . A A .  85 SER CA   1 1 
       37 71879 1 1  85 SER CB   C  -9.503  -9.989  -8.849 1.00 . A A .  85 SER CB   1 1 
       37 71880 1 1  85 SER H    H  -8.147  -7.759  -7.692 1.00 . A A .  85 SER H    1 1 
       37 71881 1 1  85 SER HA   H  -9.638 -10.090  -6.712 1.00 . A A .  85 SER HA   1 1 
       37 71882 1 1  85 SER HB2  H  -9.105 -10.927  -9.205 1.00 . A A .  85 SER HB2  1 1 
       37 71883 1 1  85 SER HB3  H -10.582 -10.047  -8.807 1.00 . A A .  85 SER HB3  1 1 
       37 71884 1 1  85 SER HG   H  -8.259  -9.142 -10.101 1.00 . A A .  85 SER HG   1 1 
       37 71885 1 1  85 SER N    N  -8.836  -8.270  -7.217 1.00 . A A .  85 SER N    1 1 
       37 71886 1 1  85 SER O    O  -7.264 -11.339  -7.948 1.00 . A A .  85 SER O    1 1 
       37 71887 1 1  85 SER OG   O  -9.137  -8.965  -9.757 1.00 . A A .  85 SER OG   1 1 
       37 71888 1 1  86 SER C    C  -4.605  -9.998  -7.078 1.00 . A A .  86 SER C    1 1 
       37 71889 1 1  86 SER CA   C  -5.546 -10.350  -5.950 1.00 . A A .  86 SER CA   1 1 
       37 71890 1 1  86 SER CB   C  -5.559 -11.863  -5.712 1.00 . A A .  86 SER CB   1 1 
       37 71891 1 1  86 SER H    H  -7.237  -9.093  -5.819 1.00 . A A .  86 SER H    1 1 
       37 71892 1 1  86 SER HA   H  -5.222  -9.847  -5.051 1.00 . A A .  86 SER HA   1 1 
       37 71893 1 1  86 SER HB2  H  -6.299 -12.101  -4.964 1.00 . A A .  86 SER HB2  1 1 
       37 71894 1 1  86 SER HB3  H  -5.803 -12.368  -6.635 1.00 . A A .  86 SER HB3  1 1 
       37 71895 1 1  86 SER HG   H  -3.713 -12.446  -6.016 1.00 . A A .  86 SER HG   1 1 
       37 71896 1 1  86 SER N    N  -6.877  -9.858  -6.292 1.00 . A A .  86 SER N    1 1 
       37 71897 1 1  86 SER O    O  -3.554 -10.609  -7.267 1.00 . A A .  86 SER O    1 1 
       37 71898 1 1  86 SER OG   O  -4.294 -12.319  -5.263 1.00 . A A .  86 SER OG   1 1 
       37 71899 1 1  87 ASP C    C  -4.002  -7.058  -8.885 1.00 . A A .  87 ASP C    1 1 
       37 71900 1 1  87 ASP CA   C  -4.316  -8.544  -9.004 1.00 . A A .  87 ASP CA   1 1 
       37 71901 1 1  87 ASP CB   C  -5.193  -8.793 -10.218 1.00 . A A .  87 ASP CB   1 1 
       37 71902 1 1  87 ASP CG   C  -4.439  -8.677 -11.528 1.00 . A A .  87 ASP CG   1 1 
       37 71903 1 1  87 ASP H    H  -5.905  -8.601  -7.646 1.00 . A A .  87 ASP H    1 1 
       37 71904 1 1  87 ASP HA   H  -3.402  -9.102  -9.100 1.00 . A A .  87 ASP HA   1 1 
       37 71905 1 1  87 ASP HB2  H  -5.611  -9.787 -10.142 1.00 . A A .  87 ASP HB2  1 1 
       37 71906 1 1  87 ASP HB3  H  -5.999  -8.075 -10.212 1.00 . A A .  87 ASP HB3  1 1 
       37 71907 1 1  87 ASP N    N  -5.039  -9.013  -7.846 1.00 . A A .  87 ASP N    1 1 
       37 71908 1 1  87 ASP O    O  -4.911  -6.228  -8.856 1.00 . A A .  87 ASP O    1 1 
       37 71909 1 1  87 ASP OD1  O  -3.325  -9.235 -11.623 1.00 . A A .  87 ASP OD1  1 1 
       37 71910 1 1  87 ASP OD2  O  -4.962  -8.028 -12.458 1.00 . A A .  87 ASP OD2  1 1 
       37 71911 1 1  88 ILE C    C  -2.216  -4.675 -10.079 1.00 . A A .  88 ILE C    1 1 
       37 71912 1 1  88 ILE CA   C  -2.317  -5.325  -8.709 1.00 . A A .  88 ILE CA   1 1 
       37 71913 1 1  88 ILE CB   C  -0.966  -5.159  -7.988 1.00 . A A .  88 ILE CB   1 1 
       37 71914 1 1  88 ILE CD1  C   1.401  -6.028  -8.333 1.00 . A A .  88 ILE CD1  1 1 
       37 71915 1 1  88 ILE CG1  C  -0.068  -6.375  -8.225 1.00 . A A .  88 ILE CG1  1 1 
       37 71916 1 1  88 ILE CG2  C  -1.186  -4.933  -6.502 1.00 . A A .  88 ILE CG2  1 1 
       37 71917 1 1  88 ILE H    H  -2.026  -7.412  -8.850 1.00 . A A .  88 ILE H    1 1 
       37 71918 1 1  88 ILE HA   H  -3.072  -4.808  -8.134 1.00 . A A .  88 ILE HA   1 1 
       37 71919 1 1  88 ILE HB   H  -0.479  -4.281  -8.388 1.00 . A A .  88 ILE HB   1 1 
       37 71920 1 1  88 ILE HD11 H   1.525  -4.958  -8.263 1.00 . A A .  88 ILE HD11 1 1 
       37 71921 1 1  88 ILE HD12 H   1.944  -6.506  -7.532 1.00 . A A .  88 ILE HD12 1 1 
       37 71922 1 1  88 ILE HD13 H   1.784  -6.373  -9.283 1.00 . A A .  88 ILE HD13 1 1 
       37 71923 1 1  88 ILE HG12 H  -0.185  -7.067  -7.404 1.00 . A A .  88 ILE HG12 1 1 
       37 71924 1 1  88 ILE HG13 H  -0.365  -6.861  -9.143 1.00 . A A .  88 ILE HG13 1 1 
       37 71925 1 1  88 ILE HG21 H  -2.018  -5.534  -6.166 1.00 . A A .  88 ILE HG21 1 1 
       37 71926 1 1  88 ILE HG22 H  -0.296  -5.215  -5.959 1.00 . A A .  88 ILE HG22 1 1 
       37 71927 1 1  88 ILE HG23 H  -1.401  -3.890  -6.324 1.00 . A A .  88 ILE HG23 1 1 
       37 71928 1 1  88 ILE N    N  -2.718  -6.720  -8.819 1.00 . A A .  88 ILE N    1 1 
       37 71929 1 1  88 ILE O    O  -1.979  -3.478 -10.181 1.00 . A A .  88 ILE O    1 1 
       37 71930 1 1  89 THR C    C  -3.112  -3.680 -12.660 1.00 . A A .  89 THR C    1 1 
       37 71931 1 1  89 THR CA   C  -2.299  -4.960 -12.494 1.00 . A A .  89 THR CA   1 1 
       37 71932 1 1  89 THR CB   C  -2.791  -6.002 -13.516 1.00 . A A .  89 THR CB   1 1 
       37 71933 1 1  89 THR CG2  C  -2.409  -5.594 -14.931 1.00 . A A .  89 THR CG2  1 1 
       37 71934 1 1  89 THR H    H  -2.553  -6.426 -10.994 1.00 . A A .  89 THR H    1 1 
       37 71935 1 1  89 THR HA   H  -1.262  -4.744 -12.704 1.00 . A A .  89 THR HA   1 1 
       37 71936 1 1  89 THR HB   H  -3.867  -6.066 -13.454 1.00 . A A .  89 THR HB   1 1 
       37 71937 1 1  89 THR HG1  H  -2.183  -7.401 -12.265 1.00 . A A .  89 THR HG1  1 1 
       37 71938 1 1  89 THR HG21 H  -1.848  -4.672 -14.901 1.00 . A A .  89 THR HG21 1 1 
       37 71939 1 1  89 THR HG22 H  -1.804  -6.369 -15.378 1.00 . A A .  89 THR HG22 1 1 
       37 71940 1 1  89 THR HG23 H  -3.304  -5.452 -15.519 1.00 . A A .  89 THR HG23 1 1 
       37 71941 1 1  89 THR N    N  -2.383  -5.471 -11.131 1.00 . A A .  89 THR N    1 1 
       37 71942 1 1  89 THR O    O  -2.581  -2.649 -13.070 1.00 . A A .  89 THR O    1 1 
       37 71943 1 1  89 THR OG1  O  -2.229  -7.285 -13.217 1.00 . A A .  89 THR OG1  1 1 
       37 71944 1 1  90 ALA C    C  -4.881  -1.469 -11.548 1.00 . A A .  90 ALA C    1 1 
       37 71945 1 1  90 ALA CA   C  -5.286  -2.611 -12.482 1.00 . A A .  90 ALA CA   1 1 
       37 71946 1 1  90 ALA CB   C  -6.725  -3.026 -12.225 1.00 . A A .  90 ALA CB   1 1 
       37 71947 1 1  90 ALA H    H  -4.776  -4.598 -12.049 1.00 . A A .  90 ALA H    1 1 
       37 71948 1 1  90 ALA HA   H  -5.215  -2.276 -13.496 1.00 . A A .  90 ALA HA   1 1 
       37 71949 1 1  90 ALA HB1  H  -6.744  -3.857 -11.536 1.00 . A A .  90 ALA HB1  1 1 
       37 71950 1 1  90 ALA HB2  H  -7.269  -2.195 -11.802 1.00 . A A .  90 ALA HB2  1 1 
       37 71951 1 1  90 ALA HB3  H  -7.187  -3.320 -13.157 1.00 . A A .  90 ALA HB3  1 1 
       37 71952 1 1  90 ALA N    N  -4.404  -3.755 -12.353 1.00 . A A .  90 ALA N    1 1 
       37 71953 1 1  90 ALA O    O  -4.831  -0.309 -11.960 1.00 . A A .  90 ALA O    1 1 
       37 71954 1 1  91 SER C    C  -2.885  -0.124  -9.719 1.00 . A A .  91 SER C    1 1 
       37 71955 1 1  91 SER CA   C  -4.181  -0.803  -9.308 1.00 . A A .  91 SER CA   1 1 
       37 71956 1 1  91 SER CB   C  -4.010  -1.448  -7.931 1.00 . A A .  91 SER CB   1 1 
       37 71957 1 1  91 SER H    H  -4.632  -2.746 -10.023 1.00 . A A .  91 SER H    1 1 
       37 71958 1 1  91 SER HA   H  -4.952  -0.056  -9.253 1.00 . A A .  91 SER HA   1 1 
       37 71959 1 1  91 SER HB2  H  -2.987  -1.335  -7.608 1.00 . A A .  91 SER HB2  1 1 
       37 71960 1 1  91 SER HB3  H  -4.667  -0.962  -7.225 1.00 . A A .  91 SER HB3  1 1 
       37 71961 1 1  91 SER HG   H  -4.474  -3.150  -7.079 1.00 . A A .  91 SER HG   1 1 
       37 71962 1 1  91 SER N    N  -4.587  -1.804 -10.292 1.00 . A A .  91 SER N    1 1 
       37 71963 1 1  91 SER O    O  -2.693   1.071  -9.484 1.00 . A A .  91 SER O    1 1 
       37 71964 1 1  91 SER OG   O  -4.325  -2.830  -7.972 1.00 . A A .  91 SER OG   1 1 
       37 71965 1 1  92 VAL C    C  -0.911   0.536 -11.985 1.00 . A A .  92 VAL C    1 1 
       37 71966 1 1  92 VAL CA   C  -0.732  -0.340 -10.768 1.00 . A A .  92 VAL CA   1 1 
       37 71967 1 1  92 VAL CB   C   0.329  -1.407 -11.085 1.00 . A A .  92 VAL CB   1 1 
       37 71968 1 1  92 VAL CG1  C   1.520  -0.759 -11.789 1.00 . A A .  92 VAL CG1  1 1 
       37 71969 1 1  92 VAL CG2  C   0.770  -2.121  -9.816 1.00 . A A .  92 VAL CG2  1 1 
       37 71970 1 1  92 VAL H    H  -2.219  -1.825 -10.493 1.00 . A A .  92 VAL H    1 1 
       37 71971 1 1  92 VAL HA   H  -0.365   0.274  -9.961 1.00 . A A .  92 VAL HA   1 1 
       37 71972 1 1  92 VAL HB   H  -0.107  -2.135 -11.754 1.00 . A A .  92 VAL HB   1 1 
       37 71973 1 1  92 VAL HG11 H   1.825   0.124 -11.241 1.00 . A A .  92 VAL HG11 1 1 
       37 71974 1 1  92 VAL HG12 H   2.343  -1.455 -11.831 1.00 . A A .  92 VAL HG12 1 1 
       37 71975 1 1  92 VAL HG13 H   1.237  -0.474 -12.793 1.00 . A A .  92 VAL HG13 1 1 
       37 71976 1 1  92 VAL HG21 H   0.444  -1.557  -8.954 1.00 . A A .  92 VAL HG21 1 1 
       37 71977 1 1  92 VAL HG22 H   0.331  -3.107  -9.786 1.00 . A A .  92 VAL HG22 1 1 
       37 71978 1 1  92 VAL HG23 H   1.846  -2.206  -9.806 1.00 . A A .  92 VAL HG23 1 1 
       37 71979 1 1  92 VAL N    N  -2.000  -0.887 -10.335 1.00 . A A .  92 VAL N    1 1 
       37 71980 1 1  92 VAL O    O  -0.463   1.667 -11.990 1.00 . A A .  92 VAL O    1 1 
       37 71981 1 1  93 ASN C    C  -2.190   2.202 -13.864 1.00 . A A .  93 ASN C    1 1 
       37 71982 1 1  93 ASN CA   C  -1.797   0.777 -14.215 1.00 . A A .  93 ASN CA   1 1 
       37 71983 1 1  93 ASN CB   C  -2.862   0.103 -15.061 1.00 . A A .  93 ASN CB   1 1 
       37 71984 1 1  93 ASN CG   C  -4.038   1.008 -15.377 1.00 . A A .  93 ASN CG   1 1 
       37 71985 1 1  93 ASN H    H  -1.918  -0.889 -12.959 1.00 . A A .  93 ASN H    1 1 
       37 71986 1 1  93 ASN HA   H  -0.885   0.784 -14.757 1.00 . A A .  93 ASN HA   1 1 
       37 71987 1 1  93 ASN HB2  H  -2.420  -0.223 -15.984 1.00 . A A .  93 ASN HB2  1 1 
       37 71988 1 1  93 ASN HB3  H  -3.219  -0.751 -14.525 1.00 . A A .  93 ASN HB3  1 1 
       37 71989 1 1  93 ASN HD21 H  -5.159   0.062 -14.035 1.00 . A A .  93 ASN HD21 1 1 
       37 71990 1 1  93 ASN HD22 H  -5.931   1.356 -14.881 1.00 . A A .  93 ASN HD22 1 1 
       37 71991 1 1  93 ASN N    N  -1.571   0.016 -13.014 1.00 . A A .  93 ASN N    1 1 
       37 71992 1 1  93 ASN ND2  N  -5.156   0.786 -14.696 1.00 . A A .  93 ASN ND2  1 1 
       37 71993 1 1  93 ASN O    O  -1.667   3.170 -14.423 1.00 . A A .  93 ASN O    1 1 
       37 71994 1 1  93 ASN OD1  O  -3.944   1.895 -16.226 1.00 . A A .  93 ASN OD1  1 1 
       37 71995 1 1  94 CYS C    C  -2.384   4.409 -11.870 1.00 . A A .  94 CYS C    1 1 
       37 71996 1 1  94 CYS CA   C  -3.546   3.615 -12.444 1.00 . A A .  94 CYS CA   1 1 
       37 71997 1 1  94 CYS CB   C  -4.645   3.468 -11.396 1.00 . A A .  94 CYS CB   1 1 
       37 71998 1 1  94 CYS H    H  -3.456   1.506 -12.482 1.00 . A A .  94 CYS H    1 1 
       37 71999 1 1  94 CYS HA   H  -3.942   4.146 -13.297 1.00 . A A .  94 CYS HA   1 1 
       37 72000 1 1  94 CYS HB2  H  -5.209   2.570 -11.596 1.00 . A A .  94 CYS HB2  1 1 
       37 72001 1 1  94 CYS HB3  H  -4.194   3.398 -10.418 1.00 . A A .  94 CYS HB3  1 1 
       37 72002 1 1  94 CYS N    N  -3.096   2.317 -12.902 1.00 . A A .  94 CYS N    1 1 
       37 72003 1 1  94 CYS O    O  -2.193   5.574 -12.215 1.00 . A A .  94 CYS O    1 1 
       37 72004 1 1  94 CYS SG   S  -5.811   4.864 -11.373 1.00 . A A .  94 CYS SG   1 1 
       37 72005 1 1  95 ALA C    C   0.616   4.721 -11.413 1.00 . A A .  95 ALA C    1 1 
       37 72006 1 1  95 ALA CA   C  -0.468   4.454 -10.383 1.00 . A A .  95 ALA CA   1 1 
       37 72007 1 1  95 ALA CB   C   0.086   3.673  -9.216 1.00 . A A .  95 ALA CB   1 1 
       37 72008 1 1  95 ALA H    H  -1.807   2.844 -10.748 1.00 . A A .  95 ALA H    1 1 
       37 72009 1 1  95 ALA HA   H  -0.822   5.401 -10.004 1.00 . A A .  95 ALA HA   1 1 
       37 72010 1 1  95 ALA HB1  H   0.324   4.360  -8.415 1.00 . A A .  95 ALA HB1  1 1 
       37 72011 1 1  95 ALA HB2  H   0.978   3.155  -9.525 1.00 . A A .  95 ALA HB2  1 1 
       37 72012 1 1  95 ALA HB3  H  -0.651   2.965  -8.879 1.00 . A A .  95 ALA HB3  1 1 
       37 72013 1 1  95 ALA N    N  -1.606   3.776 -10.991 1.00 . A A .  95 ALA N    1 1 
       37 72014 1 1  95 ALA O    O   1.223   5.782 -11.406 1.00 . A A .  95 ALA O    1 1 
       37 72015 1 1  96 LYS C    C   1.586   5.328 -13.974 1.00 . A A .  96 LYS C    1 1 
       37 72016 1 1  96 LYS CA   C   1.831   3.956 -13.363 1.00 . A A .  96 LYS CA   1 1 
       37 72017 1 1  96 LYS CB   C   1.696   2.867 -14.431 1.00 . A A .  96 LYS CB   1 1 
       37 72018 1 1  96 LYS CD   C   2.987   2.030 -16.417 1.00 . A A .  96 LYS CD   1 1 
       37 72019 1 1  96 LYS CE   C   2.714   0.557 -16.676 1.00 . A A .  96 LYS CE   1 1 
       37 72020 1 1  96 LYS CG   C   3.030   2.335 -14.929 1.00 . A A .  96 LYS CG   1 1 
       37 72021 1 1  96 LYS H    H   0.325   2.953 -12.288 1.00 . A A .  96 LYS H    1 1 
       37 72022 1 1  96 LYS HA   H   2.813   3.908 -12.915 1.00 . A A .  96 LYS HA   1 1 
       37 72023 1 1  96 LYS HB2  H   1.135   2.043 -14.019 1.00 . A A .  96 LYS HB2  1 1 
       37 72024 1 1  96 LYS HB3  H   1.157   3.273 -15.275 1.00 . A A .  96 LYS HB3  1 1 
       37 72025 1 1  96 LYS HD2  H   2.204   2.616 -16.872 1.00 . A A .  96 LYS HD2  1 1 
       37 72026 1 1  96 LYS HD3  H   3.938   2.293 -16.856 1.00 . A A .  96 LYS HD3  1 1 
       37 72027 1 1  96 LYS HE2  H   3.422  -0.032 -16.112 1.00 . A A .  96 LYS HE2  1 1 
       37 72028 1 1  96 LYS HE3  H   1.712   0.326 -16.346 1.00 . A A .  96 LYS HE3  1 1 
       37 72029 1 1  96 LYS HG2  H   3.793   3.076 -14.745 1.00 . A A .  96 LYS HG2  1 1 
       37 72030 1 1  96 LYS HG3  H   3.268   1.429 -14.390 1.00 . A A .  96 LYS HG3  1 1 
       37 72031 1 1  96 LYS HZ1  H   2.177   0.785 -18.681 1.00 . A A .  96 LYS HZ1  1 1 
       37 72032 1 1  96 LYS HZ2  H   3.808   0.403 -18.449 1.00 . A A .  96 LYS HZ2  1 1 
       37 72033 1 1  96 LYS HZ3  H   2.627  -0.793 -18.268 1.00 . A A .  96 LYS HZ3  1 1 
       37 72034 1 1  96 LYS N    N   0.842   3.771 -12.316 1.00 . A A .  96 LYS N    1 1 
       37 72035 1 1  96 LYS NZ   N   2.841   0.214 -18.119 1.00 . A A .  96 LYS NZ   1 1 
       37 72036 1 1  96 LYS O    O   2.506   6.061 -14.345 1.00 . A A .  96 LYS O    1 1 
       37 72037 1 1  97 LYS C    C  -0.045   8.003 -13.382 1.00 . A A .  97 LYS C    1 1 
       37 72038 1 1  97 LYS CA   C  -0.158   6.959 -14.489 1.00 . A A .  97 LYS CA   1 1 
       37 72039 1 1  97 LYS CB   C  -1.603   6.865 -14.982 1.00 . A A .  97 LYS CB   1 1 
       37 72040 1 1  97 LYS CD   C  -2.375   7.367 -17.320 1.00 . A A .  97 LYS CD   1 1 
       37 72041 1 1  97 LYS CE   C  -2.188   7.002 -18.784 1.00 . A A .  97 LYS CE   1 1 
       37 72042 1 1  97 LYS CG   C  -1.727   6.341 -16.404 1.00 . A A .  97 LYS CG   1 1 
       37 72043 1 1  97 LYS H    H  -0.340   5.024 -13.622 1.00 . A A .  97 LYS H    1 1 
       37 72044 1 1  97 LYS HA   H   0.481   7.250 -15.308 1.00 . A A .  97 LYS HA   1 1 
       37 72045 1 1  97 LYS HB2  H  -2.152   6.204 -14.329 1.00 . A A .  97 LYS HB2  1 1 
       37 72046 1 1  97 LYS HB3  H  -2.048   7.848 -14.944 1.00 . A A .  97 LYS HB3  1 1 
       37 72047 1 1  97 LYS HD2  H  -3.432   7.412 -17.104 1.00 . A A .  97 LYS HD2  1 1 
       37 72048 1 1  97 LYS HD3  H  -1.926   8.332 -17.138 1.00 . A A .  97 LYS HD3  1 1 
       37 72049 1 1  97 LYS HE2  H  -2.269   5.930 -18.888 1.00 . A A .  97 LYS HE2  1 1 
       37 72050 1 1  97 LYS HE3  H  -2.964   7.480 -19.363 1.00 . A A .  97 LYS HE3  1 1 
       37 72051 1 1  97 LYS HG2  H  -0.742   6.109 -16.779 1.00 . A A .  97 LYS HG2  1 1 
       37 72052 1 1  97 LYS HG3  H  -2.332   5.446 -16.395 1.00 . A A .  97 LYS HG3  1 1 
       37 72053 1 1  97 LYS HZ1  H  -0.518   8.258 -18.760 1.00 . A A .  97 LYS HZ1  1 1 
       37 72054 1 1  97 LYS HZ2  H  -0.170   6.664 -19.209 1.00 . A A .  97 LYS HZ2  1 1 
       37 72055 1 1  97 LYS HZ3  H  -0.936   7.703 -20.302 1.00 . A A .  97 LYS HZ3  1 1 
       37 72056 1 1  97 LYS N    N   0.301   5.670 -13.999 1.00 . A A .  97 LYS N    1 1 
       37 72057 1 1  97 LYS NZ   N  -0.861   7.438 -19.300 1.00 . A A .  97 LYS NZ   1 1 
       37 72058 1 1  97 LYS O    O   0.316   9.155 -13.632 1.00 . A A .  97 LYS O    1 1 
       37 72059 1 1  98 ILE C    C   1.157   9.038 -10.861 1.00 . A A .  98 ILE C    1 1 
       37 72060 1 1  98 ILE CA   C  -0.256   8.481 -11.003 1.00 . A A .  98 ILE CA   1 1 
       37 72061 1 1  98 ILE CB   C  -0.674   7.791  -9.689 1.00 . A A .  98 ILE CB   1 1 
       37 72062 1 1  98 ILE CD1  C  -2.579   6.483  -8.610 1.00 . A A .  98 ILE CD1  1 1 
       37 72063 1 1  98 ILE CG1  C  -2.147   7.372  -9.757 1.00 . A A .  98 ILE CG1  1 1 
       37 72064 1 1  98 ILE CG2  C  -0.447   8.724  -8.507 1.00 . A A .  98 ILE CG2  1 1 
       37 72065 1 1  98 ILE H    H  -0.607   6.654 -12.009 1.00 . A A .  98 ILE H    1 1 
       37 72066 1 1  98 ILE HA   H  -0.933   9.289 -11.177 1.00 . A A .  98 ILE HA   1 1 
       37 72067 1 1  98 ILE HB   H  -0.059   6.917  -9.550 1.00 . A A .  98 ILE HB   1 1 
       37 72068 1 1  98 ILE HD11 H  -1.724   5.942  -8.232 1.00 . A A .  98 ILE HD11 1 1 
       37 72069 1 1  98 ILE HD12 H  -2.999   7.090  -7.821 1.00 . A A .  98 ILE HD12 1 1 
       37 72070 1 1  98 ILE HD13 H  -3.323   5.781  -8.958 1.00 . A A .  98 ILE HD13 1 1 
       37 72071 1 1  98 ILE HG12 H  -2.769   8.255  -9.740 1.00 . A A .  98 ILE HG12 1 1 
       37 72072 1 1  98 ILE HG13 H  -2.321   6.834 -10.677 1.00 . A A .  98 ILE HG13 1 1 
       37 72073 1 1  98 ILE HG21 H  -0.557   9.749  -8.831 1.00 . A A .  98 ILE HG21 1 1 
       37 72074 1 1  98 ILE HG22 H  -1.171   8.511  -7.735 1.00 . A A .  98 ILE HG22 1 1 
       37 72075 1 1  98 ILE HG23 H   0.549   8.576  -8.116 1.00 . A A .  98 ILE HG23 1 1 
       37 72076 1 1  98 ILE N    N  -0.340   7.586 -12.148 1.00 . A A .  98 ILE N    1 1 
       37 72077 1 1  98 ILE O    O   1.349  10.240 -10.712 1.00 . A A .  98 ILE O    1 1 
       37 72078 1 1  99 VAL C    C   4.067   9.179 -12.044 1.00 . A A .  99 VAL C    1 1 
       37 72079 1 1  99 VAL CA   C   3.541   8.520 -10.770 1.00 . A A .  99 VAL CA   1 1 
       37 72080 1 1  99 VAL CB   C   4.415   7.296 -10.434 1.00 . A A .  99 VAL CB   1 1 
       37 72081 1 1  99 VAL CG1  C   4.507   6.354 -11.624 1.00 . A A .  99 VAL CG1  1 1 
       37 72082 1 1  99 VAL CG2  C   5.801   7.735  -9.987 1.00 . A A .  99 VAL CG2  1 1 
       37 72083 1 1  99 VAL H    H   1.910   7.204 -10.998 1.00 . A A .  99 VAL H    1 1 
       37 72084 1 1  99 VAL HA   H   3.620   9.225  -9.954 1.00 . A A .  99 VAL HA   1 1 
       37 72085 1 1  99 VAL HB   H   3.951   6.763  -9.618 1.00 . A A .  99 VAL HB   1 1 
       37 72086 1 1  99 VAL HG11 H   3.802   6.663 -12.382 1.00 . A A .  99 VAL HG11 1 1 
       37 72087 1 1  99 VAL HG12 H   5.507   6.383 -12.030 1.00 . A A .  99 VAL HG12 1 1 
       37 72088 1 1  99 VAL HG13 H   4.276   5.349 -11.306 1.00 . A A .  99 VAL HG13 1 1 
       37 72089 1 1  99 VAL HG21 H   5.961   8.766 -10.267 1.00 . A A .  99 VAL HG21 1 1 
       37 72090 1 1  99 VAL HG22 H   5.881   7.638  -8.914 1.00 . A A .  99 VAL HG22 1 1 
       37 72091 1 1  99 VAL HG23 H   6.546   7.114 -10.461 1.00 . A A .  99 VAL HG23 1 1 
       37 72092 1 1  99 VAL N    N   2.139   8.144 -10.898 1.00 . A A .  99 VAL N    1 1 
       37 72093 1 1  99 VAL O    O   4.991   9.992 -11.990 1.00 . A A .  99 VAL O    1 1 
       37 72094 1 1 100 SER C    C   3.253  10.775 -14.691 1.00 . A A . 100 SER C    1 1 
       37 72095 1 1 100 SER CA   C   3.904   9.412 -14.461 1.00 . A A . 100 SER CA   1 1 
       37 72096 1 1 100 SER CB   C   3.561   8.472 -15.617 1.00 . A A . 100 SER CB   1 1 
       37 72097 1 1 100 SER H    H   2.737   8.186 -13.182 1.00 . A A . 100 SER H    1 1 
       37 72098 1 1 100 SER HA   H   4.976   9.542 -14.421 1.00 . A A . 100 SER HA   1 1 
       37 72099 1 1 100 SER HB2  H   3.947   7.486 -15.403 1.00 . A A . 100 SER HB2  1 1 
       37 72100 1 1 100 SER HB3  H   2.489   8.421 -15.732 1.00 . A A . 100 SER HB3  1 1 
       37 72101 1 1 100 SER HG   H   3.489   8.834 -17.541 1.00 . A A . 100 SER HG   1 1 
       37 72102 1 1 100 SER N    N   3.478   8.835 -13.189 1.00 . A A . 100 SER N    1 1 
       37 72103 1 1 100 SER O    O   3.575  11.469 -15.656 1.00 . A A . 100 SER O    1 1 
       37 72104 1 1 100 SER OG   O   4.129   8.929 -16.832 1.00 . A A . 100 SER OG   1 1 
       37 72105 1 1 101 ASP C    C   1.585  13.173 -12.592 1.00 . A A . 101 ASP C    1 1 
       37 72106 1 1 101 ASP CA   C   1.642  12.429 -13.925 1.00 . A A . 101 ASP CA   1 1 
       37 72107 1 1 101 ASP CB   C   0.223  12.210 -14.455 1.00 . A A . 101 ASP CB   1 1 
       37 72108 1 1 101 ASP CG   C  -0.103  13.118 -15.626 1.00 . A A . 101 ASP CG   1 1 
       37 72109 1 1 101 ASP H    H   2.121  10.546 -13.061 1.00 . A A . 101 ASP H    1 1 
       37 72110 1 1 101 ASP HA   H   2.187  13.032 -14.634 1.00 . A A . 101 ASP HA   1 1 
       37 72111 1 1 101 ASP HB2  H   0.120  11.185 -14.779 1.00 . A A . 101 ASP HB2  1 1 
       37 72112 1 1 101 ASP HB3  H  -0.485  12.407 -13.664 1.00 . A A . 101 ASP HB3  1 1 
       37 72113 1 1 101 ASP N    N   2.336  11.149 -13.805 1.00 . A A . 101 ASP N    1 1 
       37 72114 1 1 101 ASP O    O   1.155  14.325 -12.537 1.00 . A A . 101 ASP O    1 1 
       37 72115 1 1 101 ASP OD1  O   0.616  13.051 -16.645 1.00 . A A . 101 ASP OD1  1 1 
       37 72116 1 1 101 ASP OD2  O  -1.075  13.894 -15.522 1.00 . A A . 101 ASP OD2  1 1 
       37 72117 1 1 102 GLY C    C   3.340  13.536  -9.699 1.00 . A A . 102 GLY C    1 1 
       37 72118 1 1 102 GLY CA   C   1.969  13.131 -10.205 1.00 . A A . 102 GLY CA   1 1 
       37 72119 1 1 102 GLY H    H   2.322  11.588 -11.612 1.00 . A A . 102 GLY H    1 1 
       37 72120 1 1 102 GLY HA2  H   1.532  12.435  -9.504 1.00 . A A . 102 GLY HA2  1 1 
       37 72121 1 1 102 GLY HA3  H   1.345  14.011 -10.254 1.00 . A A . 102 GLY HA3  1 1 
       37 72122 1 1 102 GLY N    N   2.003  12.510 -11.519 1.00 . A A . 102 GLY N    1 1 
       37 72123 1 1 102 GLY O    O   4.128  14.138 -10.431 1.00 . A A . 102 GLY O    1 1 
       37 72124 1 1 103 ASN C    C   5.605  12.322  -7.267 1.00 . A A . 103 ASN C    1 1 
       37 72125 1 1 103 ASN CA   C   4.901  13.558  -7.827 1.00 . A A . 103 ASN CA   1 1 
       37 72126 1 1 103 ASN CB   C   4.695  14.588  -6.716 1.00 . A A . 103 ASN CB   1 1 
       37 72127 1 1 103 ASN CG   C   5.522  15.842  -6.928 1.00 . A A . 103 ASN CG   1 1 
       37 72128 1 1 103 ASN H    H   2.949  12.741  -7.905 1.00 . A A . 103 ASN H    1 1 
       37 72129 1 1 103 ASN HA   H   5.525  13.992  -8.593 1.00 . A A . 103 ASN HA   1 1 
       37 72130 1 1 103 ASN HB2  H   3.653  14.869  -6.681 1.00 . A A . 103 ASN HB2  1 1 
       37 72131 1 1 103 ASN HB3  H   4.976  14.149  -5.769 1.00 . A A . 103 ASN HB3  1 1 
       37 72132 1 1 103 ASN HD21 H   6.024  15.867  -5.004 1.00 . A A . 103 ASN HD21 1 1 
       37 72133 1 1 103 ASN HD22 H   6.678  17.143  -5.968 1.00 . A A . 103 ASN HD22 1 1 
       37 72134 1 1 103 ASN N    N   3.622  13.214  -8.439 1.00 . A A . 103 ASN N    1 1 
       37 72135 1 1 103 ASN ND2  N   6.137  16.334  -5.859 1.00 . A A . 103 ASN ND2  1 1 
       37 72136 1 1 103 ASN O    O   5.953  12.276  -6.089 1.00 . A A . 103 ASN O    1 1 
       37 72137 1 1 103 ASN OD1  O   5.606  16.362  -8.040 1.00 . A A . 103 ASN OD1  1 1 
       37 72138 1 1 104 GLY C    C   5.835   9.431  -6.525 1.00 . A A . 104 GLY C    1 1 
       37 72139 1 1 104 GLY CA   C   6.494  10.115  -7.709 1.00 . A A . 104 GLY CA   1 1 
       37 72140 1 1 104 GLY H    H   5.527  11.434  -9.053 1.00 . A A . 104 GLY H    1 1 
       37 72141 1 1 104 GLY HA2  H   7.512  10.359  -7.444 1.00 . A A . 104 GLY HA2  1 1 
       37 72142 1 1 104 GLY HA3  H   6.509   9.427  -8.540 1.00 . A A . 104 GLY HA3  1 1 
       37 72143 1 1 104 GLY N    N   5.820  11.332  -8.125 1.00 . A A . 104 GLY N    1 1 
       37 72144 1 1 104 GLY O    O   4.636   9.156  -6.544 1.00 . A A . 104 GLY O    1 1 
       37 72145 1 1 105 MET C    C   5.667   9.509  -3.275 1.00 . A A . 105 MET C    1 1 
       37 72146 1 1 105 MET CA   C   6.157   8.492  -4.292 1.00 . A A . 105 MET CA   1 1 
       37 72147 1 1 105 MET CB   C   7.288   7.672  -3.673 1.00 . A A . 105 MET CB   1 1 
       37 72148 1 1 105 MET CE   C   6.437   5.151  -4.931 1.00 . A A . 105 MET CE   1 1 
       37 72149 1 1 105 MET CG   C   8.298   7.165  -4.689 1.00 . A A . 105 MET CG   1 1 
       37 72150 1 1 105 MET H    H   7.572   9.403  -5.554 1.00 . A A . 105 MET H    1 1 
       37 72151 1 1 105 MET HA   H   5.345   7.834  -4.560 1.00 . A A . 105 MET HA   1 1 
       37 72152 1 1 105 MET HB2  H   7.811   8.287  -2.954 1.00 . A A . 105 MET HB2  1 1 
       37 72153 1 1 105 MET HB3  H   6.864   6.820  -3.163 1.00 . A A . 105 MET HB3  1 1 
       37 72154 1 1 105 MET HE1  H   6.931   4.897  -4.004 1.00 . A A . 105 MET HE1  1 1 
       37 72155 1 1 105 MET HE2  H   5.551   5.730  -4.718 1.00 . A A . 105 MET HE2  1 1 
       37 72156 1 1 105 MET HE3  H   6.164   4.250  -5.454 1.00 . A A . 105 MET HE3  1 1 
       37 72157 1 1 105 MET HG2  H   8.757   8.014  -5.175 1.00 . A A . 105 MET HG2  1 1 
       37 72158 1 1 105 MET HG3  H   9.056   6.596  -4.170 1.00 . A A . 105 MET HG3  1 1 
       37 72159 1 1 105 MET N    N   6.633   9.154  -5.497 1.00 . A A . 105 MET N    1 1 
       37 72160 1 1 105 MET O    O   5.176   9.146  -2.206 1.00 . A A . 105 MET O    1 1 
       37 72161 1 1 105 MET SD   S   7.546   6.118  -5.945 1.00 . A A . 105 MET SD   1 1 
       37 72162 1 1 106 ASN C    C   3.888  11.996  -2.683 1.00 . A A . 106 ASN C    1 1 
       37 72163 1 1 106 ASN CA   C   5.406  11.854  -2.715 1.00 . A A . 106 ASN CA   1 1 
       37 72164 1 1 106 ASN CB   C   6.057  13.167  -3.144 1.00 . A A . 106 ASN CB   1 1 
       37 72165 1 1 106 ASN CG   C   7.411  12.960  -3.798 1.00 . A A . 106 ASN CG   1 1 
       37 72166 1 1 106 ASN H    H   6.222  11.019  -4.467 1.00 . A A . 106 ASN H    1 1 
       37 72167 1 1 106 ASN HA   H   5.749  11.604  -1.722 1.00 . A A . 106 ASN HA   1 1 
       37 72168 1 1 106 ASN HB2  H   5.411  13.672  -3.847 1.00 . A A . 106 ASN HB2  1 1 
       37 72169 1 1 106 ASN HB3  H   6.193  13.787  -2.278 1.00 . A A . 106 ASN HB3  1 1 
       37 72170 1 1 106 ASN HD21 H   7.095  14.513  -4.999 1.00 . A A . 106 ASN HD21 1 1 
       37 72171 1 1 106 ASN HD22 H   8.606  13.700  -5.205 1.00 . A A . 106 ASN HD22 1 1 
       37 72172 1 1 106 ASN N    N   5.818  10.784  -3.605 1.00 . A A . 106 ASN N    1 1 
       37 72173 1 1 106 ASN ND2  N   7.737  13.810  -4.764 1.00 . A A . 106 ASN ND2  1 1 
       37 72174 1 1 106 ASN O    O   3.319  12.415  -1.675 1.00 . A A . 106 ASN O    1 1 
       37 72175 1 1 106 ASN OD1  O   8.157  12.050  -3.435 1.00 . A A . 106 ASN OD1  1 1 
       37 72176 1 1 107 ALA C    C   1.123  11.017  -2.704 1.00 . A A . 107 ALA C    1 1 
       37 72177 1 1 107 ALA CA   C   1.780  11.735  -3.876 1.00 . A A . 107 ALA CA   1 1 
       37 72178 1 1 107 ALA CB   C   1.292  11.157  -5.196 1.00 . A A . 107 ALA CB   1 1 
       37 72179 1 1 107 ALA H    H   3.737  11.318  -4.566 1.00 . A A . 107 ALA H    1 1 
       37 72180 1 1 107 ALA HA   H   1.508  12.781  -3.844 1.00 . A A . 107 ALA HA   1 1 
       37 72181 1 1 107 ALA HB1  H   1.848  10.261  -5.423 1.00 . A A . 107 ALA HB1  1 1 
       37 72182 1 1 107 ALA HB2  H   0.241  10.920  -5.118 1.00 . A A . 107 ALA HB2  1 1 
       37 72183 1 1 107 ALA HB3  H   1.439  11.882  -5.983 1.00 . A A . 107 ALA HB3  1 1 
       37 72184 1 1 107 ALA N    N   3.234  11.645  -3.789 1.00 . A A . 107 ALA N    1 1 
       37 72185 1 1 107 ALA O    O   0.219  11.551  -2.060 1.00 . A A . 107 ALA O    1 1 
       37 72186 1 1 108 TRP C    C   1.613   9.468  -0.009 1.00 . A A . 108 TRP C    1 1 
       37 72187 1 1 108 TRP CA   C   1.042   9.001  -1.346 1.00 . A A . 108 TRP CA   1 1 
       37 72188 1 1 108 TRP CB   C   1.335   7.518  -1.583 1.00 . A A . 108 TRP CB   1 1 
       37 72189 1 1 108 TRP CD1  C  -0.581   6.543  -2.983 1.00 . A A . 108 TRP CD1  1 1 
       37 72190 1 1 108 TRP CD2  C   1.311   6.883  -4.129 1.00 . A A . 108 TRP CD2  1 1 
       37 72191 1 1 108 TRP CE2  C   0.344   6.350  -5.007 1.00 . A A . 108 TRP CE2  1 1 
       37 72192 1 1 108 TRP CE3  C   2.581   7.179  -4.629 1.00 . A A . 108 TRP CE3  1 1 
       37 72193 1 1 108 TRP CG   C   0.699   6.996  -2.839 1.00 . A A . 108 TRP CG   1 1 
       37 72194 1 1 108 TRP CH2  C   1.866   6.412  -6.814 1.00 . A A . 108 TRP CH2  1 1 
       37 72195 1 1 108 TRP CZ2  C   0.613   6.111  -6.355 1.00 . A A . 108 TRP CZ2  1 1 
       37 72196 1 1 108 TRP CZ3  C   2.845   6.940  -5.964 1.00 . A A . 108 TRP CZ3  1 1 
       37 72197 1 1 108 TRP H    H   2.297   9.431  -2.995 1.00 . A A . 108 TRP H    1 1 
       37 72198 1 1 108 TRP HA   H  -0.028   9.147  -1.333 1.00 . A A . 108 TRP HA   1 1 
       37 72199 1 1 108 TRP HB2  H   2.403   7.376  -1.663 1.00 . A A . 108 TRP HB2  1 1 
       37 72200 1 1 108 TRP HB3  H   0.958   6.944  -0.751 1.00 . A A . 108 TRP HB3  1 1 
       37 72201 1 1 108 TRP HD1  H  -1.304   6.501  -2.182 1.00 . A A . 108 TRP HD1  1 1 
       37 72202 1 1 108 TRP HE1  H  -1.642   5.790  -4.633 1.00 . A A . 108 TRP HE1  1 1 
       37 72203 1 1 108 TRP HE3  H   3.351   7.587  -3.990 1.00 . A A . 108 TRP HE3  1 1 
       37 72204 1 1 108 TRP HH2  H   2.118   6.242  -7.850 1.00 . A A . 108 TRP HH2  1 1 
       37 72205 1 1 108 TRP HZ2  H  -0.133   5.703  -7.027 1.00 . A A . 108 TRP HZ2  1 1 
       37 72206 1 1 108 TRP HZ3  H   3.822   7.166  -6.366 1.00 . A A . 108 TRP HZ3  1 1 
       37 72207 1 1 108 TRP N    N   1.583   9.799  -2.436 1.00 . A A . 108 TRP N    1 1 
       37 72208 1 1 108 TRP NE1  N  -0.801   6.152  -4.282 1.00 . A A . 108 TRP NE1  1 1 
       37 72209 1 1 108 TRP O    O   2.813   9.707   0.123 1.00 . A A . 108 TRP O    1 1 
       37 72210 1 1 109 VAL C    C   1.785   9.061   3.154 1.00 . A A . 109 VAL C    1 1 
       37 72211 1 1 109 VAL CA   C   1.098  10.114   2.295 1.00 . A A . 109 VAL CA   1 1 
       37 72212 1 1 109 VAL CB   C  -0.117  10.619   3.063 1.00 . A A . 109 VAL CB   1 1 
       37 72213 1 1 109 VAL CG1  C   0.227  11.870   3.855 1.00 . A A . 109 VAL CG1  1 1 
       37 72214 1 1 109 VAL CG2  C  -1.298  10.870   2.135 1.00 . A A . 109 VAL CG2  1 1 
       37 72215 1 1 109 VAL H    H  -0.217   9.446   0.776 1.00 . A A . 109 VAL H    1 1 
       37 72216 1 1 109 VAL HA   H   1.764  10.938   2.176 1.00 . A A . 109 VAL HA   1 1 
       37 72217 1 1 109 VAL HB   H  -0.383   9.850   3.751 1.00 . A A . 109 VAL HB   1 1 
       37 72218 1 1 109 VAL HG11 H   0.828  12.529   3.244 1.00 . A A . 109 VAL HG11 1 1 
       37 72219 1 1 109 VAL HG12 H  -0.682  12.377   4.143 1.00 . A A . 109 VAL HG12 1 1 
       37 72220 1 1 109 VAL HG13 H   0.783  11.595   4.739 1.00 . A A . 109 VAL HG13 1 1 
       37 72221 1 1 109 VAL HG21 H  -1.000  11.548   1.349 1.00 . A A . 109 VAL HG21 1 1 
       37 72222 1 1 109 VAL HG22 H  -1.620   9.935   1.701 1.00 . A A . 109 VAL HG22 1 1 
       37 72223 1 1 109 VAL HG23 H  -2.112  11.304   2.696 1.00 . A A . 109 VAL HG23 1 1 
       37 72224 1 1 109 VAL N    N   0.726   9.631   0.966 1.00 . A A . 109 VAL N    1 1 
       37 72225 1 1 109 VAL O    O   2.522   9.403   4.079 1.00 . A A . 109 VAL O    1 1 
       37 72226 1 1 110 ALA C    C   3.672   6.661   3.358 1.00 . A A . 110 ALA C    1 1 
       37 72227 1 1 110 ALA CA   C   2.179   6.722   3.634 1.00 . A A . 110 ALA CA   1 1 
       37 72228 1 1 110 ALA CB   C   1.522   5.388   3.323 1.00 . A A . 110 ALA CB   1 1 
       37 72229 1 1 110 ALA H    H   0.976   7.562   2.107 1.00 . A A . 110 ALA H    1 1 
       37 72230 1 1 110 ALA HA   H   2.032   6.939   4.681 1.00 . A A . 110 ALA HA   1 1 
       37 72231 1 1 110 ALA HB1  H   2.257   4.711   2.912 1.00 . A A . 110 ALA HB1  1 1 
       37 72232 1 1 110 ALA HB2  H   1.114   4.967   4.231 1.00 . A A . 110 ALA HB2  1 1 
       37 72233 1 1 110 ALA HB3  H   0.728   5.535   2.605 1.00 . A A . 110 ALA HB3  1 1 
       37 72234 1 1 110 ALA N    N   1.556   7.792   2.861 1.00 . A A . 110 ALA N    1 1 
       37 72235 1 1 110 ALA O    O   4.457   6.243   4.208 1.00 . A A . 110 ALA O    1 1 
       37 72236 1 1 111 TRP C    C   6.114   8.392   2.330 1.00 . A A . 111 TRP C    1 1 
       37 72237 1 1 111 TRP CA   C   5.458   7.125   1.794 1.00 . A A . 111 TRP CA   1 1 
       37 72238 1 1 111 TRP CB   C   5.621   7.025   0.273 1.00 . A A . 111 TRP CB   1 1 
       37 72239 1 1 111 TRP CD1  C   7.810   5.925  -0.482 1.00 . A A . 111 TRP CD1  1 1 
       37 72240 1 1 111 TRP CD2  C   7.898   8.160  -0.373 1.00 . A A . 111 TRP CD2  1 1 
       37 72241 1 1 111 TRP CE2  C   9.153   7.681  -0.797 1.00 . A A . 111 TRP CE2  1 1 
       37 72242 1 1 111 TRP CE3  C   7.718   9.539  -0.232 1.00 . A A . 111 TRP CE3  1 1 
       37 72243 1 1 111 TRP CG   C   7.052   7.020  -0.176 1.00 . A A . 111 TRP CG   1 1 
       37 72244 1 1 111 TRP CH2  C  10.013   9.876  -0.934 1.00 . A A . 111 TRP CH2  1 1 
       37 72245 1 1 111 TRP CZ2  C  10.219   8.532  -1.080 1.00 . A A . 111 TRP CZ2  1 1 
       37 72246 1 1 111 TRP CZ3  C   8.776  10.382  -0.515 1.00 . A A . 111 TRP CZ3  1 1 
       37 72247 1 1 111 TRP H    H   3.375   7.442   1.552 1.00 . A A . 111 TRP H    1 1 
       37 72248 1 1 111 TRP HA   H   5.933   6.270   2.255 1.00 . A A . 111 TRP HA   1 1 
       37 72249 1 1 111 TRP HB2  H   5.165   6.109  -0.069 1.00 . A A . 111 TRP HB2  1 1 
       37 72250 1 1 111 TRP HB3  H   5.127   7.860  -0.193 1.00 . A A . 111 TRP HB3  1 1 
       37 72251 1 1 111 TRP HD1  H   7.454   4.907  -0.432 1.00 . A A . 111 TRP HD1  1 1 
       37 72252 1 1 111 TRP HE1  H   9.799   5.712  -1.123 1.00 . A A . 111 TRP HE1  1 1 
       37 72253 1 1 111 TRP HE3  H   6.772   9.948   0.090 1.00 . A A . 111 TRP HE3  1 1 
       37 72254 1 1 111 TRP HH2  H  10.812  10.572  -1.143 1.00 . A A . 111 TRP HH2  1 1 
       37 72255 1 1 111 TRP HZ2  H  11.178   8.157  -1.406 1.00 . A A . 111 TRP HZ2  1 1 
       37 72256 1 1 111 TRP HZ3  H   8.655  11.450  -0.411 1.00 . A A . 111 TRP HZ3  1 1 
       37 72257 1 1 111 TRP N    N   4.056   7.106   2.171 1.00 . A A . 111 TRP N    1 1 
       37 72258 1 1 111 TRP NE1  N   9.073   6.315  -0.856 1.00 . A A . 111 TRP NE1  1 1 
       37 72259 1 1 111 TRP O    O   7.269   8.370   2.752 1.00 . A A . 111 TRP O    1 1 
       37 72260 1 1 112 ARG C    C   5.504  10.937   4.318 1.00 . A A . 112 ARG C    1 1 
       37 72261 1 1 112 ARG CA   C   5.867  10.762   2.847 1.00 . A A . 112 ARG CA   1 1 
       37 72262 1 1 112 ARG CB   C   5.285  11.915   2.047 1.00 . A A . 112 ARG CB   1 1 
       37 72263 1 1 112 ARG CD   C   6.788  13.806   1.355 1.00 . A A . 112 ARG CD   1 1 
       37 72264 1 1 112 ARG CG   C   6.218  12.450   0.973 1.00 . A A . 112 ARG CG   1 1 
       37 72265 1 1 112 ARG CZ   C   6.071  15.477  -0.304 1.00 . A A . 112 ARG CZ   1 1 
       37 72266 1 1 112 ARG H    H   4.437   9.463   2.010 1.00 . A A . 112 ARG H    1 1 
       37 72267 1 1 112 ARG HA   H   6.942  10.765   2.745 1.00 . A A . 112 ARG HA   1 1 
       37 72268 1 1 112 ARG HB2  H   4.377  11.577   1.574 1.00 . A A . 112 ARG HB2  1 1 
       37 72269 1 1 112 ARG HB3  H   5.052  12.718   2.727 1.00 . A A . 112 ARG HB3  1 1 
       37 72270 1 1 112 ARG HD2  H   6.099  14.295   2.028 1.00 . A A . 112 ARG HD2  1 1 
       37 72271 1 1 112 ARG HD3  H   7.733  13.656   1.857 1.00 . A A . 112 ARG HD3  1 1 
       37 72272 1 1 112 ARG HE   H   7.874  14.624  -0.247 1.00 . A A . 112 ARG HE   1 1 
       37 72273 1 1 112 ARG HG2  H   7.032  11.754   0.836 1.00 . A A . 112 ARG HG2  1 1 
       37 72274 1 1 112 ARG HG3  H   5.667  12.549   0.048 1.00 . A A . 112 ARG HG3  1 1 
       37 72275 1 1 112 ARG HH11 H   4.668  14.988   1.067 1.00 . A A . 112 ARG HH11 1 1 
       37 72276 1 1 112 ARG HH12 H   4.181  16.163  -0.108 1.00 . A A . 112 ARG HH12 1 1 
       37 72277 1 1 112 ARG HH21 H   7.241  16.171  -1.798 1.00 . A A . 112 ARG HH21 1 1 
       37 72278 1 1 112 ARG HH22 H   5.643  16.836  -1.737 1.00 . A A . 112 ARG HH22 1 1 
       37 72279 1 1 112 ARG N    N   5.364   9.493   2.335 1.00 . A A . 112 ARG N    1 1 
       37 72280 1 1 112 ARG NE   N   6.998  14.661   0.190 1.00 . A A . 112 ARG NE   1 1 
       37 72281 1 1 112 ARG NH1  N   4.875  15.549   0.266 1.00 . A A . 112 ARG NH1  1 1 
       37 72282 1 1 112 ARG NH2  N   6.341  16.222  -1.367 1.00 . A A . 112 ARG NH2  1 1 
       37 72283 1 1 112 ARG O    O   5.045  12.002   4.733 1.00 . A A . 112 ARG O    1 1 
       37 72284 1 1 113 ASN C    C   6.264   8.950   7.306 1.00 . A A . 113 ASN C    1 1 
       37 72285 1 1 113 ASN CA   C   5.414   9.943   6.527 1.00 . A A . 113 ASN CA   1 1 
       37 72286 1 1 113 ASN CB   C   3.930   9.656   6.765 1.00 . A A . 113 ASN CB   1 1 
       37 72287 1 1 113 ASN CG   C   3.516   9.905   8.202 1.00 . A A . 113 ASN CG   1 1 
       37 72288 1 1 113 ASN H    H   6.098   9.084   4.708 1.00 . A A . 113 ASN H    1 1 
       37 72289 1 1 113 ASN HA   H   5.637  10.940   6.877 1.00 . A A . 113 ASN HA   1 1 
       37 72290 1 1 113 ASN HB2  H   3.340  10.293   6.124 1.00 . A A . 113 ASN HB2  1 1 
       37 72291 1 1 113 ASN HB3  H   3.727   8.623   6.524 1.00 . A A . 113 ASN HB3  1 1 
       37 72292 1 1 113 ASN HD21 H   3.608   7.958   8.593 1.00 . A A . 113 ASN HD21 1 1 
       37 72293 1 1 113 ASN HD22 H   3.147   8.968   9.917 1.00 . A A . 113 ASN HD22 1 1 
       37 72294 1 1 113 ASN N    N   5.717   9.894   5.101 1.00 . A A . 113 ASN N    1 1 
       37 72295 1 1 113 ASN ND2  N   3.414   8.836   8.982 1.00 . A A . 113 ASN ND2  1 1 
       37 72296 1 1 113 ASN O    O   7.052   9.333   8.171 1.00 . A A . 113 ASN O    1 1 
       37 72297 1 1 113 ASN OD1  O   3.290  11.046   8.606 1.00 . A A . 113 ASN OD1  1 1 
       37 72298 1 1 114 ARG C    C   7.947   6.071   6.798 1.00 . A A . 114 ARG C    1 1 
       37 72299 1 1 114 ARG CA   C   6.826   6.618   7.674 1.00 . A A . 114 ARG CA   1 1 
       37 72300 1 1 114 ARG CB   C   5.876   5.489   8.057 1.00 . A A . 114 ARG CB   1 1 
       37 72301 1 1 114 ARG CD   C   6.095   4.909  10.493 1.00 . A A . 114 ARG CD   1 1 
       37 72302 1 1 114 ARG CG   C   5.272   5.641   9.444 1.00 . A A . 114 ARG CG   1 1 
       37 72303 1 1 114 ARG CZ   C   8.385   4.937  11.393 1.00 . A A . 114 ARG CZ   1 1 
       37 72304 1 1 114 ARG H    H   5.437   7.438   6.306 1.00 . A A . 114 ARG H    1 1 
       37 72305 1 1 114 ARG HA   H   7.256   7.034   8.572 1.00 . A A . 114 ARG HA   1 1 
       37 72306 1 1 114 ARG HB2  H   5.069   5.456   7.340 1.00 . A A . 114 ARG HB2  1 1 
       37 72307 1 1 114 ARG HB3  H   6.414   4.558   8.019 1.00 . A A . 114 ARG HB3  1 1 
       37 72308 1 1 114 ARG HD2  H   5.598   4.997  11.447 1.00 . A A . 114 ARG HD2  1 1 
       37 72309 1 1 114 ARG HD3  H   6.162   3.867  10.216 1.00 . A A . 114 ARG HD3  1 1 
       37 72310 1 1 114 ARG HE   H   7.658   6.252  10.080 1.00 . A A . 114 ARG HE   1 1 
       37 72311 1 1 114 ARG HG2  H   5.237   6.690   9.697 1.00 . A A . 114 ARG HG2  1 1 
       37 72312 1 1 114 ARG HG3  H   4.272   5.236   9.437 1.00 . A A . 114 ARG HG3  1 1 
       37 72313 1 1 114 ARG HH11 H   7.220   3.439  12.089 1.00 . A A . 114 ARG HH11 1 1 
       37 72314 1 1 114 ARG HH12 H   8.836   3.473  12.711 1.00 . A A . 114 ARG HH12 1 1 
       37 72315 1 1 114 ARG HH21 H   9.788   6.304  10.894 1.00 . A A . 114 ARG HH21 1 1 
       37 72316 1 1 114 ARG HH22 H  10.295   5.102  12.034 1.00 . A A . 114 ARG HH22 1 1 
       37 72317 1 1 114 ARG N    N   6.088   7.675   6.999 1.00 . A A . 114 ARG N    1 1 
       37 72318 1 1 114 ARG NE   N   7.444   5.457  10.611 1.00 . A A . 114 ARG NE   1 1 
       37 72319 1 1 114 ARG NH1  N   8.126   3.862  12.125 1.00 . A A . 114 ARG NH1  1 1 
       37 72320 1 1 114 ARG NH2  N   9.588   5.494  11.445 1.00 . A A . 114 ARG NH2  1 1 
       37 72321 1 1 114 ARG O    O   8.682   5.172   7.210 1.00 . A A . 114 ARG O    1 1 
       37 72322 1 1 115 CYS C    C  10.135   7.218   4.380 1.00 . A A . 115 CYS C    1 1 
       37 72323 1 1 115 CYS CA   C   9.096   6.141   4.663 1.00 . A A . 115 CYS CA   1 1 
       37 72324 1 1 115 CYS CB   C   8.463   5.685   3.353 1.00 . A A . 115 CYS CB   1 1 
       37 72325 1 1 115 CYS H    H   7.446   7.305   5.308 1.00 . A A . 115 CYS H    1 1 
       37 72326 1 1 115 CYS HA   H   9.591   5.296   5.119 1.00 . A A . 115 CYS HA   1 1 
       37 72327 1 1 115 CYS HB2  H   7.657   4.999   3.568 1.00 . A A . 115 CYS HB2  1 1 
       37 72328 1 1 115 CYS HB3  H   8.070   6.545   2.832 1.00 . A A . 115 CYS HB3  1 1 
       37 72329 1 1 115 CYS N    N   8.068   6.601   5.587 1.00 . A A . 115 CYS N    1 1 
       37 72330 1 1 115 CYS O    O  11.337   6.948   4.405 1.00 . A A . 115 CYS O    1 1 
       37 72331 1 1 115 CYS SG   S   9.625   4.842   2.236 1.00 . A A . 115 CYS SG   1 1 
       37 72332 1 1 116 LYS C    C  11.637   9.707   4.870 1.00 . A A . 116 LYS C    1 1 
       37 72333 1 1 116 LYS CA   C  10.572   9.540   3.791 1.00 . A A . 116 LYS CA   1 1 
       37 72334 1 1 116 LYS CB   C   9.777  10.839   3.641 1.00 . A A . 116 LYS CB   1 1 
       37 72335 1 1 116 LYS CD   C  10.976  13.042   3.780 1.00 . A A . 116 LYS CD   1 1 
       37 72336 1 1 116 LYS CE   C  12.320  13.602   3.342 1.00 . A A . 116 LYS CE   1 1 
       37 72337 1 1 116 LYS CG   C  10.516  11.918   2.866 1.00 . A A . 116 LYS CG   1 1 
       37 72338 1 1 116 LYS H    H   8.706   8.590   4.078 1.00 . A A . 116 LYS H    1 1 
       37 72339 1 1 116 LYS HA   H  11.060   9.320   2.853 1.00 . A A . 116 LYS HA   1 1 
       37 72340 1 1 116 LYS HB2  H   8.854  10.624   3.124 1.00 . A A . 116 LYS HB2  1 1 
       37 72341 1 1 116 LYS HB3  H   9.548  11.223   4.623 1.00 . A A . 116 LYS HB3  1 1 
       37 72342 1 1 116 LYS HD2  H  10.244  13.835   3.756 1.00 . A A . 116 LYS HD2  1 1 
       37 72343 1 1 116 LYS HD3  H  11.065  12.661   4.787 1.00 . A A . 116 LYS HD3  1 1 
       37 72344 1 1 116 LYS HE2  H  13.104  13.054   3.842 1.00 . A A . 116 LYS HE2  1 1 
       37 72345 1 1 116 LYS HE3  H  12.417  13.474   2.274 1.00 . A A . 116 LYS HE3  1 1 
       37 72346 1 1 116 LYS HG2  H  11.380  11.479   2.391 1.00 . A A . 116 LYS HG2  1 1 
       37 72347 1 1 116 LYS HG3  H   9.856  12.324   2.114 1.00 . A A . 116 LYS HG3  1 1 
       37 72348 1 1 116 LYS HZ1  H  11.513  15.481   3.773 1.00 . A A . 116 LYS HZ1  1 1 
       37 72349 1 1 116 LYS HZ2  H  12.974  15.164   4.565 1.00 . A A . 116 LYS HZ2  1 1 
       37 72350 1 1 116 LYS HZ3  H  12.971  15.541   2.915 1.00 . A A . 116 LYS HZ3  1 1 
       37 72351 1 1 116 LYS N    N   9.674   8.432   4.095 1.00 . A A . 116 LYS N    1 1 
       37 72352 1 1 116 LYS NZ   N  12.454  15.047   3.672 1.00 . A A . 116 LYS NZ   1 1 
       37 72353 1 1 116 LYS O    O  11.396  10.333   5.902 1.00 . A A . 116 LYS O    1 1 
       37 72354 1 1 117 GLY C    C  14.436   7.907   6.025 1.00 . A A . 117 GLY C    1 1 
       37 72355 1 1 117 GLY CA   C  13.902   9.255   5.577 1.00 . A A . 117 GLY CA   1 1 
       37 72356 1 1 117 GLY H    H  12.953   8.665   3.778 1.00 . A A . 117 GLY H    1 1 
       37 72357 1 1 117 GLY HA2  H  13.548   9.794   6.442 1.00 . A A . 117 GLY HA2  1 1 
       37 72358 1 1 117 GLY HA3  H  14.708   9.813   5.125 1.00 . A A . 117 GLY HA3  1 1 
       37 72359 1 1 117 GLY N    N  12.817   9.147   4.620 1.00 . A A . 117 GLY N    1 1 
       37 72360 1 1 117 GLY O    O  15.205   7.832   6.983 1.00 . A A . 117 GLY O    1 1 
       37 72361 1 1 118 THR C    C  15.316   4.890   4.556 1.00 . A A . 118 THR C    1 1 
       37 72362 1 1 118 THR CA   C  14.490   5.496   5.689 1.00 . A A . 118 THR CA   1 1 
       37 72363 1 1 118 THR CB   C  13.301   4.568   6.006 1.00 . A A . 118 THR CB   1 1 
       37 72364 1 1 118 THR CG2  C  12.466   5.129   7.148 1.00 . A A . 118 THR CG2  1 1 
       37 72365 1 1 118 THR H    H  13.420   6.941   4.584 1.00 . A A . 118 THR H    1 1 
       37 72366 1 1 118 THR HA   H  15.107   5.572   6.572 1.00 . A A . 118 THR HA   1 1 
       37 72367 1 1 118 THR HB   H  13.687   3.603   6.303 1.00 . A A . 118 THR HB   1 1 
       37 72368 1 1 118 THR HG1  H  12.992   3.990   4.145 1.00 . A A . 118 THR HG1  1 1 
       37 72369 1 1 118 THR HG21 H  13.109   5.653   7.839 1.00 . A A . 118 THR HG21 1 1 
       37 72370 1 1 118 THR HG22 H  11.729   5.812   6.751 1.00 . A A . 118 THR HG22 1 1 
       37 72371 1 1 118 THR HG23 H  11.969   4.320   7.660 1.00 . A A . 118 THR HG23 1 1 
       37 72372 1 1 118 THR N    N  14.034   6.838   5.340 1.00 . A A . 118 THR N    1 1 
       37 72373 1 1 118 THR O    O  15.978   5.610   3.808 1.00 . A A . 118 THR O    1 1 
       37 72374 1 1 118 THR OG1  O  12.480   4.407   4.843 1.00 . A A . 118 THR OG1  1 1 
       37 72375 1 1 119 ASP C    C  15.192   1.810   2.693 1.00 . A A . 119 ASP C    1 1 
       37 72376 1 1 119 ASP CA   C  16.032   2.876   3.390 1.00 . A A . 119 ASP CA   1 1 
       37 72377 1 1 119 ASP CB   C  17.278   2.250   3.966 1.00 . A A . 119 ASP CB   1 1 
       37 72378 1 1 119 ASP CG   C  18.412   2.178   2.963 1.00 . A A . 119 ASP CG   1 1 
       37 72379 1 1 119 ASP H    H  14.738   3.037   5.057 1.00 . A A . 119 ASP H    1 1 
       37 72380 1 1 119 ASP HA   H  16.333   3.597   2.672 1.00 . A A . 119 ASP HA   1 1 
       37 72381 1 1 119 ASP HB2  H  17.603   2.832   4.810 1.00 . A A . 119 ASP HB2  1 1 
       37 72382 1 1 119 ASP HB3  H  17.039   1.264   4.280 1.00 . A A . 119 ASP HB3  1 1 
       37 72383 1 1 119 ASP N    N  15.280   3.563   4.433 1.00 . A A . 119 ASP N    1 1 
       37 72384 1 1 119 ASP O    O  14.967   0.727   3.234 1.00 . A A . 119 ASP O    1 1 
       37 72385 1 1 119 ASP OD1  O  19.015   3.233   2.671 1.00 . A A . 119 ASP OD1  1 1 
       37 72386 1 1 119 ASP OD2  O  18.697   1.068   2.467 1.00 . A A . 119 ASP OD2  1 1 
       37 72387 1 1 120 VAL C    C  14.790   0.117   0.093 1.00 . A A . 120 VAL C    1 1 
       37 72388 1 1 120 VAL CA   C  13.926   1.214   0.698 1.00 . A A . 120 VAL CA   1 1 
       37 72389 1 1 120 VAL CB   C  13.180   1.953  -0.430 1.00 . A A . 120 VAL CB   1 1 
       37 72390 1 1 120 VAL CG1  C  12.204   2.965   0.149 1.00 . A A . 120 VAL CG1  1 1 
       37 72391 1 1 120 VAL CG2  C  14.165   2.630  -1.371 1.00 . A A . 120 VAL CG2  1 1 
       37 72392 1 1 120 VAL H    H  14.952   3.003   1.117 1.00 . A A . 120 VAL H    1 1 
       37 72393 1 1 120 VAL HA   H  13.195   0.764   1.353 1.00 . A A . 120 VAL HA   1 1 
       37 72394 1 1 120 VAL HB   H  12.615   1.226  -0.997 1.00 . A A . 120 VAL HB   1 1 
       37 72395 1 1 120 VAL HG11 H  12.150   2.841   1.220 1.00 . A A . 120 VAL HG11 1 1 
       37 72396 1 1 120 VAL HG12 H  12.545   3.965  -0.082 1.00 . A A . 120 VAL HG12 1 1 
       37 72397 1 1 120 VAL HG13 H  11.227   2.811  -0.281 1.00 . A A . 120 VAL HG13 1 1 
       37 72398 1 1 120 VAL HG21 H  15.172   2.349  -1.101 1.00 . A A . 120 VAL HG21 1 1 
       37 72399 1 1 120 VAL HG22 H  13.965   2.320  -2.386 1.00 . A A . 120 VAL HG22 1 1 
       37 72400 1 1 120 VAL HG23 H  14.057   3.702  -1.294 1.00 . A A . 120 VAL HG23 1 1 
       37 72401 1 1 120 VAL N    N  14.736   2.130   1.488 1.00 . A A . 120 VAL N    1 1 
       37 72402 1 1 120 VAL O    O  14.340  -1.015  -0.083 1.00 . A A . 120 VAL O    1 1 
       37 72403 1 1 121 GLN C    C  17.134  -1.677   0.177 1.00 . A A . 121 GLN C    1 1 
       37 72404 1 1 121 GLN CA   C  16.971  -0.506  -0.779 1.00 . A A . 121 GLN CA   1 1 
       37 72405 1 1 121 GLN CB   C  18.327   0.150  -1.046 1.00 . A A . 121 GLN CB   1 1 
       37 72406 1 1 121 GLN CD   C  19.826   0.932  -2.923 1.00 . A A . 121 GLN CD   1 1 
       37 72407 1 1 121 GLN CG   C  18.886  -0.149  -2.426 1.00 . A A . 121 GLN CG   1 1 
       37 72408 1 1 121 GLN H    H  16.343   1.374  -0.038 1.00 . A A . 121 GLN H    1 1 
       37 72409 1 1 121 GLN HA   H  16.558  -0.865  -1.710 1.00 . A A . 121 GLN HA   1 1 
       37 72410 1 1 121 GLN HB2  H  18.221   1.221  -0.949 1.00 . A A . 121 GLN HB2  1 1 
       37 72411 1 1 121 GLN HB3  H  19.036  -0.201  -0.310 1.00 . A A . 121 GLN HB3  1 1 
       37 72412 1 1 121 GLN HE21 H  21.187   0.402  -1.575 1.00 . A A . 121 GLN HE21 1 1 
       37 72413 1 1 121 GLN HE22 H  21.624   1.718  -2.605 1.00 . A A . 121 GLN HE22 1 1 
       37 72414 1 1 121 GLN HG2  H  19.427  -1.084  -2.388 1.00 . A A . 121 GLN HG2  1 1 
       37 72415 1 1 121 GLN HG3  H  18.064  -0.239  -3.122 1.00 . A A . 121 GLN HG3  1 1 
       37 72416 1 1 121 GLN N    N  16.039   0.458  -0.211 1.00 . A A . 121 GLN N    1 1 
       37 72417 1 1 121 GLN NE2  N  20.998   1.027  -2.305 1.00 . A A . 121 GLN NE2  1 1 
       37 72418 1 1 121 GLN O    O  17.469  -2.791  -0.228 1.00 . A A . 121 GLN O    1 1 
       37 72419 1 1 121 GLN OE1  O  19.502   1.674  -3.850 1.00 . A A . 121 GLN OE1  1 1 
       37 72420 1 1 122 ALA C    C  15.630  -3.135   2.662 1.00 . A A . 122 ALA C    1 1 
       37 72421 1 1 122 ALA CA   C  16.968  -2.428   2.488 1.00 . A A . 122 ALA CA   1 1 
       37 72422 1 1 122 ALA CB   C  17.418  -1.809   3.802 1.00 . A A . 122 ALA CB   1 1 
       37 72423 1 1 122 ALA H    H  16.601  -0.503   1.705 1.00 . A A . 122 ALA H    1 1 
       37 72424 1 1 122 ALA HA   H  17.711  -3.151   2.181 1.00 . A A . 122 ALA HA   1 1 
       37 72425 1 1 122 ALA HB1  H  18.425  -1.432   3.697 1.00 . A A . 122 ALA HB1  1 1 
       37 72426 1 1 122 ALA HB2  H  17.394  -2.558   4.580 1.00 . A A . 122 ALA HB2  1 1 
       37 72427 1 1 122 ALA HB3  H  16.755  -0.997   4.064 1.00 . A A . 122 ALA HB3  1 1 
       37 72428 1 1 122 ALA N    N  16.875  -1.410   1.454 1.00 . A A . 122 ALA N    1 1 
       37 72429 1 1 122 ALA O    O  15.570  -4.252   3.176 1.00 . A A . 122 ALA O    1 1 
       37 72430 1 1 123 TRP C    C  13.105  -4.336   1.502 1.00 . A A . 123 TRP C    1 1 
       37 72431 1 1 123 TRP CA   C  13.216  -3.057   2.329 1.00 . A A . 123 TRP CA   1 1 
       37 72432 1 1 123 TRP CB   C  12.158  -2.052   1.871 1.00 . A A . 123 TRP CB   1 1 
       37 72433 1 1 123 TRP CD1  C  11.460   0.166   2.947 1.00 . A A . 123 TRP CD1  1 1 
       37 72434 1 1 123 TRP CD2  C  11.199  -1.614   4.277 1.00 . A A . 123 TRP CD2  1 1 
       37 72435 1 1 123 TRP CE2  C  10.788  -0.475   4.976 1.00 . A A . 123 TRP CE2  1 1 
       37 72436 1 1 123 TRP CE3  C  11.122  -2.849   4.919 1.00 . A A . 123 TRP CE3  1 1 
       37 72437 1 1 123 TRP CG   C  11.630  -1.187   2.977 1.00 . A A . 123 TRP CG   1 1 
       37 72438 1 1 123 TRP CH2  C  10.246  -1.762   6.878 1.00 . A A . 123 TRP CH2  1 1 
       37 72439 1 1 123 TRP CZ2  C  10.310  -0.541   6.277 1.00 . A A . 123 TRP CZ2  1 1 
       37 72440 1 1 123 TRP CZ3  C  10.648  -2.913   6.210 1.00 . A A . 123 TRP CZ3  1 1 
       37 72441 1 1 123 TRP H    H  14.663  -1.586   1.817 1.00 . A A . 123 TRP H    1 1 
       37 72442 1 1 123 TRP HA   H  13.041  -3.299   3.365 1.00 . A A . 123 TRP HA   1 1 
       37 72443 1 1 123 TRP HB2  H  12.587  -1.404   1.120 1.00 . A A . 123 TRP HB2  1 1 
       37 72444 1 1 123 TRP HB3  H  11.325  -2.588   1.440 1.00 . A A . 123 TRP HB3  1 1 
       37 72445 1 1 123 TRP HD1  H  11.695   0.790   2.097 1.00 . A A . 123 TRP HD1  1 1 
       37 72446 1 1 123 TRP HE1  H  10.747   1.534   4.372 1.00 . A A . 123 TRP HE1  1 1 
       37 72447 1 1 123 TRP HE3  H  11.424  -3.737   4.426 1.00 . A A . 123 TRP HE3  1 1 
       37 72448 1 1 123 TRP HH2  H   9.879  -1.851   7.890 1.00 . A A . 123 TRP HH2  1 1 
       37 72449 1 1 123 TRP HZ2  H   9.999   0.326   6.800 1.00 . A A . 123 TRP HZ2  1 1 
       37 72450 1 1 123 TRP HZ3  H  10.584  -3.865   6.715 1.00 . A A . 123 TRP HZ3  1 1 
       37 72451 1 1 123 TRP N    N  14.554  -2.478   2.224 1.00 . A A . 123 TRP N    1 1 
       37 72452 1 1 123 TRP NE1  N  10.955   0.603   4.147 1.00 . A A . 123 TRP NE1  1 1 
       37 72453 1 1 123 TRP O    O  12.202  -5.145   1.712 1.00 . A A . 123 TRP O    1 1 
       37 72454 1 1 124 ILE C    C  15.257  -6.565  -0.036 1.00 . A A . 124 ILE C    1 1 
       37 72455 1 1 124 ILE CA   C  14.034  -5.693  -0.296 1.00 . A A . 124 ILE CA   1 1 
       37 72456 1 1 124 ILE CB   C  13.995  -5.307  -1.785 1.00 . A A . 124 ILE CB   1 1 
       37 72457 1 1 124 ILE CD1  C  15.899  -4.446  -3.241 1.00 . A A . 124 ILE CD1  1 1 
       37 72458 1 1 124 ILE CG1  C  14.979  -4.171  -2.071 1.00 . A A . 124 ILE CG1  1 1 
       37 72459 1 1 124 ILE CG2  C  12.582  -4.912  -2.194 1.00 . A A . 124 ILE CG2  1 1 
       37 72460 1 1 124 ILE H    H  14.725  -3.832   0.443 1.00 . A A . 124 ILE H    1 1 
       37 72461 1 1 124 ILE HA   H  13.149  -6.269  -0.077 1.00 . A A . 124 ILE HA   1 1 
       37 72462 1 1 124 ILE HB   H  14.279  -6.173  -2.362 1.00 . A A . 124 ILE HB   1 1 
       37 72463 1 1 124 ILE HD11 H  15.336  -4.911  -4.039 1.00 . A A . 124 ILE HD11 1 1 
       37 72464 1 1 124 ILE HD12 H  16.322  -3.517  -3.593 1.00 . A A . 124 ILE HD12 1 1 
       37 72465 1 1 124 ILE HD13 H  16.692  -5.109  -2.927 1.00 . A A . 124 ILE HD13 1 1 
       37 72466 1 1 124 ILE HG12 H  14.426  -3.271  -2.291 1.00 . A A . 124 ILE HG12 1 1 
       37 72467 1 1 124 ILE HG13 H  15.593  -4.007  -1.197 1.00 . A A . 124 ILE HG13 1 1 
       37 72468 1 1 124 ILE HG21 H  11.882  -5.259  -1.450 1.00 . A A . 124 ILE HG21 1 1 
       37 72469 1 1 124 ILE HG22 H  12.519  -3.837  -2.276 1.00 . A A . 124 ILE HG22 1 1 
       37 72470 1 1 124 ILE HG23 H  12.344  -5.359  -3.148 1.00 . A A . 124 ILE HG23 1 1 
       37 72471 1 1 124 ILE N    N  14.030  -4.512   0.562 1.00 . A A . 124 ILE N    1 1 
       37 72472 1 1 124 ILE O    O  15.636  -7.384  -0.874 1.00 . A A . 124 ILE O    1 1 
       37 72473 1 1 125 ARG C    C  16.665  -8.628   1.743 1.00 . A A . 125 ARG C    1 1 
       37 72474 1 1 125 ARG CA   C  17.044  -7.169   1.503 1.00 . A A . 125 ARG CA   1 1 
       37 72475 1 1 125 ARG CB   C  17.697  -6.585   2.758 1.00 . A A . 125 ARG CB   1 1 
       37 72476 1 1 125 ARG CD   C  19.776  -6.314   4.142 1.00 . A A . 125 ARG CD   1 1 
       37 72477 1 1 125 ARG CG   C  19.155  -6.979   2.925 1.00 . A A . 125 ARG CG   1 1 
       37 72478 1 1 125 ARG CZ   C  21.490  -7.910   4.899 1.00 . A A . 125 ARG CZ   1 1 
       37 72479 1 1 125 ARG H    H  15.518  -5.725   1.762 1.00 . A A . 125 ARG H    1 1 
       37 72480 1 1 125 ARG HA   H  17.747  -7.121   0.685 1.00 . A A . 125 ARG HA   1 1 
       37 72481 1 1 125 ARG HB2  H  17.641  -5.507   2.710 1.00 . A A . 125 ARG HB2  1 1 
       37 72482 1 1 125 ARG HB3  H  17.152  -6.926   3.626 1.00 . A A . 125 ARG HB3  1 1 
       37 72483 1 1 125 ARG HD2  H  20.569  -5.659   3.814 1.00 . A A . 125 ARG HD2  1 1 
       37 72484 1 1 125 ARG HD3  H  19.017  -5.735   4.646 1.00 . A A . 125 ARG HD3  1 1 
       37 72485 1 1 125 ARG HE   H  19.803  -7.497   5.881 1.00 . A A . 125 ARG HE   1 1 
       37 72486 1 1 125 ARG HG2  H  19.217  -8.051   3.041 1.00 . A A . 125 ARG HG2  1 1 
       37 72487 1 1 125 ARG HG3  H  19.702  -6.679   2.043 1.00 . A A . 125 ARG HG3  1 1 
       37 72488 1 1 125 ARG HH11 H  21.901  -6.996   3.144 1.00 . A A . 125 ARG HH11 1 1 
       37 72489 1 1 125 ARG HH12 H  23.097  -8.122   3.692 1.00 . A A . 125 ARG HH12 1 1 
       37 72490 1 1 125 ARG HH21 H  21.372  -8.981   6.609 1.00 . A A . 125 ARG HH21 1 1 
       37 72491 1 1 125 ARG HH22 H  22.796  -9.251   5.660 1.00 . A A . 125 ARG HH22 1 1 
       37 72492 1 1 125 ARG N    N  15.868  -6.390   1.133 1.00 . A A . 125 ARG N    1 1 
       37 72493 1 1 125 ARG NE   N  20.327  -7.292   5.078 1.00 . A A . 125 ARG NE   1 1 
       37 72494 1 1 125 ARG NH1  N  22.222  -7.656   3.823 1.00 . A A . 125 ARG NH1  1 1 
       37 72495 1 1 125 ARG NH2  N  21.922  -8.786   5.796 1.00 . A A . 125 ARG NH2  1 1 
       37 72496 1 1 125 ARG O    O  16.398  -9.034   2.874 1.00 . A A . 125 ARG O    1 1 
       37 72497 1 1 126 GLY C    C  15.103 -11.162  -0.119 1.00 . A A . 126 GLY C    1 1 
       37 72498 1 1 126 GLY CA   C  16.278 -10.808   0.770 1.00 . A A . 126 GLY CA   1 1 
       37 72499 1 1 126 GLY H    H  16.852  -9.023  -0.209 1.00 . A A . 126 GLY H    1 1 
       37 72500 1 1 126 GLY HA2  H  16.021 -11.030   1.795 1.00 . A A . 126 GLY HA2  1 1 
       37 72501 1 1 126 GLY HA3  H  17.129 -11.409   0.484 1.00 . A A . 126 GLY HA3  1 1 
       37 72502 1 1 126 GLY N    N  16.635  -9.406   0.667 1.00 . A A . 126 GLY N    1 1 
       37 72503 1 1 126 GLY O    O  14.302 -12.037   0.212 1.00 . A A . 126 GLY O    1 1 
       37 72504 1 1 127 CYS C    C  14.199 -11.920  -3.080 1.00 . A A . 127 CYS C    1 1 
       37 72505 1 1 127 CYS CA   C  13.923 -10.707  -2.199 1.00 . A A . 127 CYS CA   1 1 
       37 72506 1 1 127 CYS CB   C  13.707  -9.477  -3.057 1.00 . A A . 127 CYS CB   1 1 
       37 72507 1 1 127 CYS H    H  15.676  -9.791  -1.452 1.00 . A A . 127 CYS H    1 1 
       37 72508 1 1 127 CYS HA   H  13.036 -10.880  -1.640 1.00 . A A . 127 CYS HA   1 1 
       37 72509 1 1 127 CYS HB2  H  14.636  -8.967  -3.134 1.00 . A A . 127 CYS HB2  1 1 
       37 72510 1 1 127 CYS HB3  H  13.375  -9.777  -4.038 1.00 . A A . 127 CYS HB3  1 1 
       37 72511 1 1 127 CYS N    N  15.003 -10.474  -1.251 1.00 . A A . 127 CYS N    1 1 
       37 72512 1 1 127 CYS O    O  15.250 -12.013  -3.714 1.00 . A A . 127 CYS O    1 1 
       37 72513 1 1 127 CYS SG   S  12.490  -8.301  -2.384 1.00 . A A . 127 CYS SG   1 1 
       37 72514 1 1 128 ARG C    C  12.708 -13.879  -5.274 1.00 . A A . 128 ARG C    1 1 
       37 72515 1 1 128 ARG CA   C  13.382 -14.055  -3.917 1.00 . A A . 128 ARG CA   1 1 
       37 72516 1 1 128 ARG CB   C  12.775 -15.252  -3.181 1.00 . A A . 128 ARG CB   1 1 
       37 72517 1 1 128 ARG CD   C  13.168 -17.157  -1.591 1.00 . A A . 128 ARG CD   1 1 
       37 72518 1 1 128 ARG CG   C  13.812 -16.162  -2.543 1.00 . A A . 128 ARG CG   1 1 
       37 72519 1 1 128 ARG CZ   C  11.310 -16.577  -0.087 1.00 . A A . 128 ARG CZ   1 1 
       37 72520 1 1 128 ARG H    H  12.432 -12.712  -2.585 1.00 . A A . 128 ARG H    1 1 
       37 72521 1 1 128 ARG HA   H  14.435 -14.234  -4.071 1.00 . A A . 128 ARG HA   1 1 
       37 72522 1 1 128 ARG HB2  H  12.119 -14.888  -2.404 1.00 . A A . 128 ARG HB2  1 1 
       37 72523 1 1 128 ARG HB3  H  12.199 -15.836  -3.883 1.00 . A A . 128 ARG HB3  1 1 
       37 72524 1 1 128 ARG HD2  H  12.386 -17.684  -2.117 1.00 . A A . 128 ARG HD2  1 1 
       37 72525 1 1 128 ARG HD3  H  13.920 -17.862  -1.266 1.00 . A A . 128 ARG HD3  1 1 
       37 72526 1 1 128 ARG HE   H  13.198 -15.977   0.148 1.00 . A A . 128 ARG HE   1 1 
       37 72527 1 1 128 ARG HG2  H  14.328 -16.705  -3.321 1.00 . A A . 128 ARG HG2  1 1 
       37 72528 1 1 128 ARG HG3  H  14.519 -15.558  -1.994 1.00 . A A . 128 ARG HG3  1 1 
       37 72529 1 1 128 ARG HH11 H  10.799 -17.752  -1.651 1.00 . A A . 128 ARG HH11 1 1 
       37 72530 1 1 128 ARG HH12 H   9.501 -17.333  -0.582 1.00 . A A . 128 ARG HH12 1 1 
       37 72531 1 1 128 ARG HH21 H  11.496 -15.422   1.561 1.00 . A A . 128 ARG HH21 1 1 
       37 72532 1 1 128 ARG HH22 H   9.898 -16.009   1.243 1.00 . A A . 128 ARG HH22 1 1 
       37 72533 1 1 128 ARG N    N  13.247 -12.846  -3.113 1.00 . A A . 128 ARG N    1 1 
       37 72534 1 1 128 ARG NE   N  12.594 -16.501  -0.419 1.00 . A A . 128 ARG NE   1 1 
       37 72535 1 1 128 ARG NH1  N  10.467 -17.278  -0.835 1.00 . A A . 128 ARG NH1  1 1 
       37 72536 1 1 128 ARG NH2  N  10.865 -15.952   0.994 1.00 . A A . 128 ARG NH2  1 1 
       37 72537 1 1 128 ARG O    O  11.601 -14.369  -5.499 1.00 . A A . 128 ARG O    1 1 
       37 72538 1 1 129 LEU C    C  13.988 -12.768  -8.524 1.00 . A A . 129 LEU C    1 1 
       37 72539 1 1 129 LEU CA   C  12.857 -12.935  -7.514 1.00 . A A . 129 LEU CA   1 1 
       37 72540 1 1 129 LEU CB   C  11.968 -11.690  -7.516 1.00 . A A . 129 LEU CB   1 1 
       37 72541 1 1 129 LEU CD1  C  13.056  -9.472  -7.945 1.00 . A A . 129 LEU CD1  1 1 
       37 72542 1 1 129 LEU CD2  C  11.598  -9.780  -5.937 1.00 . A A . 129 LEU CD2  1 1 
       37 72543 1 1 129 LEU CG   C  12.591 -10.448  -6.876 1.00 . A A . 129 LEU CG   1 1 
       37 72544 1 1 129 LEU H    H  14.264 -12.815  -5.936 1.00 . A A . 129 LEU H    1 1 
       37 72545 1 1 129 LEU HA   H  12.263 -13.791  -7.795 1.00 . A A . 129 LEU HA   1 1 
       37 72546 1 1 129 LEU HB2  H  11.717 -11.455  -8.541 1.00 . A A . 129 LEU HB2  1 1 
       37 72547 1 1 129 LEU HB3  H  11.058 -11.923  -6.985 1.00 . A A . 129 LEU HB3  1 1 
       37 72548 1 1 129 LEU HD11 H  13.411 -10.022  -8.805 1.00 . A A . 129 LEU HD11 1 1 
       37 72549 1 1 129 LEU HD12 H  12.230  -8.840  -8.239 1.00 . A A . 129 LEU HD12 1 1 
       37 72550 1 1 129 LEU HD13 H  13.854  -8.861  -7.553 1.00 . A A . 129 LEU HD13 1 1 
       37 72551 1 1 129 LEU HD21 H  10.625 -10.234  -6.058 1.00 . A A . 129 LEU HD21 1 1 
       37 72552 1 1 129 LEU HD22 H  11.929  -9.904  -4.916 1.00 . A A . 129 LEU HD22 1 1 
       37 72553 1 1 129 LEU HD23 H  11.535  -8.728  -6.169 1.00 . A A . 129 LEU HD23 1 1 
       37 72554 1 1 129 LEU HG   H  13.454 -10.744  -6.297 1.00 . A A . 129 LEU HG   1 1 
       37 72555 1 1 129 LEU N    N  13.386 -13.177  -6.176 1.00 . A A . 129 LEU N    1 1 
       37 72556 1 1 129 LEU O    O  15.155 -12.657  -8.092 1.00 . A A . 129 LEU O    1 1 
       37 72557 1 1 129 LEU OXT  O  13.698 -12.751  -9.738 1.00 . A A . 129 LEU OXT  1 1 
       38 72558 1 1   1 LYS C    C  -4.577 -10.420   0.881 1.00 . A A .   1 LYS C    1 1 
       38 72559 1 1   1 LYS CA   C  -5.551 -11.504   1.333 1.00 . A A .   1 LYS CA   1 1 
       38 72560 1 1   1 LYS CB   C  -6.142 -12.221   0.117 1.00 . A A .   1 LYS CB   1 1 
       38 72561 1 1   1 LYS CD   C  -4.851 -13.729  -1.423 1.00 . A A .   1 LYS CD   1 1 
       38 72562 1 1   1 LYS CE   C  -3.346 -13.630  -1.237 1.00 . A A .   1 LYS CE   1 1 
       38 72563 1 1   1 LYS CG   C  -5.585 -13.618  -0.096 1.00 . A A .   1 LYS CG   1 1 
       38 72564 1 1   1 LYS H1   H  -6.451  -9.941   2.382 1.00 . A A .   1 LYS H1   1 1 
       38 72565 1 1   1 LYS H2   H  -7.547 -10.950   1.582 1.00 . A A .   1 LYS H2   1 1 
       38 72566 1 1   1 LYS H3   H  -6.799 -11.475   3.005 1.00 . A A .   1 LYS H3   1 1 
       38 72567 1 1   1 LYS HA   H  -5.023 -12.220   1.945 1.00 . A A .   1 LYS HA   1 1 
       38 72568 1 1   1 LYS HB2  H  -7.211 -12.299   0.245 1.00 . A A .   1 LYS HB2  1 1 
       38 72569 1 1   1 LYS HB3  H  -5.936 -11.636  -0.767 1.00 . A A .   1 LYS HB3  1 1 
       38 72570 1 1   1 LYS HD2  H  -5.086 -14.681  -1.875 1.00 . A A .   1 LYS HD2  1 1 
       38 72571 1 1   1 LYS HD3  H  -5.178 -12.929  -2.072 1.00 . A A .   1 LYS HD3  1 1 
       38 72572 1 1   1 LYS HE2  H  -2.944 -12.971  -1.993 1.00 . A A .   1 LYS HE2  1 1 
       38 72573 1 1   1 LYS HE3  H  -3.143 -13.220  -0.259 1.00 . A A .   1 LYS HE3  1 1 
       38 72574 1 1   1 LYS HG2  H  -4.896 -13.847   0.704 1.00 . A A .   1 LYS HG2  1 1 
       38 72575 1 1   1 LYS HG3  H  -6.400 -14.326  -0.086 1.00 . A A .   1 LYS HG3  1 1 
       38 72576 1 1   1 LYS HZ1  H  -3.102 -15.500  -2.135 1.00 . A A .   1 LYS HZ1  1 1 
       38 72577 1 1   1 LYS HZ2  H  -1.666 -14.837  -1.534 1.00 . A A .   1 LYS HZ2  1 1 
       38 72578 1 1   1 LYS HZ3  H  -2.804 -15.497  -0.471 1.00 . A A .   1 LYS HZ3  1 1 
       38 72579 1 1   1 LYS N    N  -6.665 -10.928   2.130 1.00 . A A .   1 LYS N    1 1 
       38 72580 1 1   1 LYS NZ   N  -2.683 -14.959  -1.352 1.00 . A A .   1 LYS NZ   1 1 
       38 72581 1 1   1 LYS O    O  -4.752  -9.818  -0.176 1.00 . A A .   1 LYS O    1 1 
       38 72582 1 1   2 VAL C    C  -1.403  -9.769   0.562 1.00 . A A .   2 VAL C    1 1 
       38 72583 1 1   2 VAL CA   C  -2.547  -9.169   1.378 1.00 . A A .   2 VAL CA   1 1 
       38 72584 1 1   2 VAL CB   C  -1.978  -8.530   2.667 1.00 . A A .   2 VAL CB   1 1 
       38 72585 1 1   2 VAL CG1  C  -0.748  -7.686   2.369 1.00 . A A .   2 VAL CG1  1 1 
       38 72586 1 1   2 VAL CG2  C  -3.035  -7.685   3.357 1.00 . A A .   2 VAL CG2  1 1 
       38 72587 1 1   2 VAL H    H  -3.467 -10.693   2.521 1.00 . A A .   2 VAL H    1 1 
       38 72588 1 1   2 VAL HA   H  -3.022  -8.393   0.796 1.00 . A A .   2 VAL HA   1 1 
       38 72589 1 1   2 VAL HB   H  -1.688  -9.323   3.338 1.00 . A A .   2 VAL HB   1 1 
       38 72590 1 1   2 VAL HG11 H  -0.303  -8.001   1.438 1.00 . A A .   2 VAL HG11 1 1 
       38 72591 1 1   2 VAL HG12 H  -1.038  -6.646   2.291 1.00 . A A .   2 VAL HG12 1 1 
       38 72592 1 1   2 VAL HG13 H  -0.030  -7.794   3.168 1.00 . A A .   2 VAL HG13 1 1 
       38 72593 1 1   2 VAL HG21 H  -4.004  -7.901   2.932 1.00 . A A .   2 VAL HG21 1 1 
       38 72594 1 1   2 VAL HG22 H  -3.045  -7.911   4.412 1.00 . A A .   2 VAL HG22 1 1 
       38 72595 1 1   2 VAL HG23 H  -2.807  -6.638   3.215 1.00 . A A .   2 VAL HG23 1 1 
       38 72596 1 1   2 VAL N    N  -3.551 -10.179   1.692 1.00 . A A .   2 VAL N    1 1 
       38 72597 1 1   2 VAL O    O  -1.068 -10.944   0.718 1.00 . A A .   2 VAL O    1 1 
       38 72598 1 1   3 PHE C    C   1.542  -9.692  -0.246 1.00 . A A .   3 PHE C    1 1 
       38 72599 1 1   3 PHE CA   C   0.328  -9.383  -1.110 1.00 . A A .   3 PHE CA   1 1 
       38 72600 1 1   3 PHE CB   C   0.715  -8.284  -2.100 1.00 . A A .   3 PHE CB   1 1 
       38 72601 1 1   3 PHE CD1  C   0.289  -9.178  -4.401 1.00 . A A .   3 PHE CD1  1 1 
       38 72602 1 1   3 PHE CD2  C  -1.105  -7.427  -3.584 1.00 . A A .   3 PHE CD2  1 1 
       38 72603 1 1   3 PHE CE1  C  -0.410  -9.184  -5.591 1.00 . A A .   3 PHE CE1  1 1 
       38 72604 1 1   3 PHE CE2  C  -1.806  -7.425  -4.771 1.00 . A A .   3 PHE CE2  1 1 
       38 72605 1 1   3 PHE CG   C  -0.053  -8.302  -3.386 1.00 . A A .   3 PHE CG   1 1 
       38 72606 1 1   3 PHE CZ   C  -1.460  -8.304  -5.777 1.00 . A A .   3 PHE CZ   1 1 
       38 72607 1 1   3 PHE H    H  -1.080  -8.021  -0.358 1.00 . A A .   3 PHE H    1 1 
       38 72608 1 1   3 PHE HA   H   0.036 -10.270  -1.653 1.00 . A A .   3 PHE HA   1 1 
       38 72609 1 1   3 PHE HB2  H   0.551  -7.324  -1.639 1.00 . A A .   3 PHE HB2  1 1 
       38 72610 1 1   3 PHE HB3  H   1.764  -8.383  -2.340 1.00 . A A .   3 PHE HB3  1 1 
       38 72611 1 1   3 PHE HD1  H   1.109  -9.865  -4.255 1.00 . A A .   3 PHE HD1  1 1 
       38 72612 1 1   3 PHE HD2  H  -1.377  -6.739  -2.797 1.00 . A A .   3 PHE HD2  1 1 
       38 72613 1 1   3 PHE HE1  H  -0.135  -9.870  -6.376 1.00 . A A .   3 PHE HE1  1 1 
       38 72614 1 1   3 PHE HE2  H  -2.625  -6.734  -4.912 1.00 . A A .   3 PHE HE2  1 1 
       38 72615 1 1   3 PHE HZ   H  -2.005  -8.304  -6.707 1.00 . A A .   3 PHE HZ   1 1 
       38 72616 1 1   3 PHE N    N  -0.793  -8.950  -0.290 1.00 . A A .   3 PHE N    1 1 
       38 72617 1 1   3 PHE O    O   1.612  -9.300   0.919 1.00 . A A .   3 PHE O    1 1 
       38 72618 1 1   4 GLY C    C   4.796  -9.663  -0.373 1.00 . A A .   4 GLY C    1 1 
       38 72619 1 1   4 GLY CA   C   3.727 -10.711  -0.143 1.00 . A A .   4 GLY CA   1 1 
       38 72620 1 1   4 GLY H    H   2.382 -10.640  -1.773 1.00 . A A .   4 GLY H    1 1 
       38 72621 1 1   4 GLY HA2  H   4.089 -11.664  -0.499 1.00 . A A .   4 GLY HA2  1 1 
       38 72622 1 1   4 GLY HA3  H   3.521 -10.782   0.916 1.00 . A A .   4 GLY HA3  1 1 
       38 72623 1 1   4 GLY N    N   2.505 -10.376  -0.842 1.00 . A A .   4 GLY N    1 1 
       38 72624 1 1   4 GLY O    O   4.767  -8.960  -1.384 1.00 . A A .   4 GLY O    1 1 
       38 72625 1 1   5 ARG C    C   7.496  -8.684  -0.908 1.00 . A A .   5 ARG C    1 1 
       38 72626 1 1   5 ARG CA   C   6.799  -8.557   0.434 1.00 . A A .   5 ARG CA   1 1 
       38 72627 1 1   5 ARG CB   C   7.810  -8.708   1.573 1.00 . A A .   5 ARG CB   1 1 
       38 72628 1 1   5 ARG CD   C   8.290  -7.785   3.859 1.00 . A A .   5 ARG CD   1 1 
       38 72629 1 1   5 ARG CG   C   7.237  -8.386   2.943 1.00 . A A .   5 ARG CG   1 1 
       38 72630 1 1   5 ARG CZ   C   9.489  -9.715   4.805 1.00 . A A .   5 ARG CZ   1 1 
       38 72631 1 1   5 ARG H    H   5.703 -10.122   1.349 1.00 . A A .   5 ARG H    1 1 
       38 72632 1 1   5 ARG HA   H   6.352  -7.577   0.485 1.00 . A A .   5 ARG HA   1 1 
       38 72633 1 1   5 ARG HB2  H   8.170  -9.726   1.586 1.00 . A A .   5 ARG HB2  1 1 
       38 72634 1 1   5 ARG HB3  H   8.643  -8.045   1.390 1.00 . A A .   5 ARG HB3  1 1 
       38 72635 1 1   5 ARG HD2  H   8.609  -6.838   3.449 1.00 . A A .   5 ARG HD2  1 1 
       38 72636 1 1   5 ARG HD3  H   7.850  -7.624   4.834 1.00 . A A .   5 ARG HD3  1 1 
       38 72637 1 1   5 ARG HE   H  10.249  -8.439   3.472 1.00 . A A .   5 ARG HE   1 1 
       38 72638 1 1   5 ARG HG2  H   6.429  -7.679   2.827 1.00 . A A .   5 ARG HG2  1 1 
       38 72639 1 1   5 ARG HG3  H   6.861  -9.296   3.388 1.00 . A A .   5 ARG HG3  1 1 
       38 72640 1 1   5 ARG HH11 H   7.599  -9.478   5.482 1.00 . A A .   5 ARG HH11 1 1 
       38 72641 1 1   5 ARG HH12 H   8.457 -10.833   6.136 1.00 . A A .   5 ARG HH12 1 1 
       38 72642 1 1   5 ARG HH21 H  11.387 -10.220   4.329 1.00 . A A .   5 ARG HH21 1 1 
       38 72643 1 1   5 ARG HH22 H  10.611 -11.254   5.481 1.00 . A A .   5 ARG HH22 1 1 
       38 72644 1 1   5 ARG N    N   5.732  -9.542   0.560 1.00 . A A .   5 ARG N    1 1 
       38 72645 1 1   5 ARG NE   N   9.454  -8.655   4.002 1.00 . A A .   5 ARG NE   1 1 
       38 72646 1 1   5 ARG NH1  N   8.428 -10.035   5.535 1.00 . A A .   5 ARG NH1  1 1 
       38 72647 1 1   5 ARG NH2  N  10.585 -10.457   4.878 1.00 . A A .   5 ARG NH2  1 1 
       38 72648 1 1   5 ARG O    O   7.446  -7.768  -1.729 1.00 . A A .   5 ARG O    1 1 
       38 72649 1 1   6 CYS C    C   7.866 -10.526  -3.464 1.00 . A A .   6 CYS C    1 1 
       38 72650 1 1   6 CYS CA   C   8.828 -10.035  -2.397 1.00 . A A .   6 CYS CA   1 1 
       38 72651 1 1   6 CYS CB   C   9.975 -11.017  -2.238 1.00 . A A .   6 CYS CB   1 1 
       38 72652 1 1   6 CYS H    H   8.149 -10.523  -0.457 1.00 . A A .   6 CYS H    1 1 
       38 72653 1 1   6 CYS HA   H   9.230  -9.083  -2.714 1.00 . A A .   6 CYS HA   1 1 
       38 72654 1 1   6 CYS HB2  H   9.602 -12.024  -2.355 1.00 . A A .   6 CYS HB2  1 1 
       38 72655 1 1   6 CYS HB3  H  10.701 -10.813  -3.008 1.00 . A A .   6 CYS HB3  1 1 
       38 72656 1 1   6 CYS N    N   8.140  -9.819  -1.140 1.00 . A A .   6 CYS N    1 1 
       38 72657 1 1   6 CYS O    O   8.004 -10.171  -4.629 1.00 . A A .   6 CYS O    1 1 
       38 72658 1 1   6 CYS SG   S  10.824 -10.919  -0.630 1.00 . A A .   6 CYS SG   1 1 
       38 72659 1 1   7 GLU C    C   5.418 -10.676  -4.869 1.00 . A A .   7 GLU C    1 1 
       38 72660 1 1   7 GLU CA   C   5.904 -11.834  -4.020 1.00 . A A .   7 GLU CA   1 1 
       38 72661 1 1   7 GLU CB   C   4.730 -12.497  -3.296 1.00 . A A .   7 GLU CB   1 1 
       38 72662 1 1   7 GLU CD   C   4.368 -14.947  -2.800 1.00 . A A .   7 GLU CD   1 1 
       38 72663 1 1   7 GLU CG   C   4.360 -13.859  -3.857 1.00 . A A .   7 GLU CG   1 1 
       38 72664 1 1   7 GLU H    H   6.814 -11.579  -2.119 1.00 . A A .   7 GLU H    1 1 
       38 72665 1 1   7 GLU HA   H   6.391 -12.556  -4.657 1.00 . A A .   7 GLU HA   1 1 
       38 72666 1 1   7 GLU HB2  H   4.987 -12.618  -2.253 1.00 . A A .   7 GLU HB2  1 1 
       38 72667 1 1   7 GLU HB3  H   3.866 -11.853  -3.372 1.00 . A A .   7 GLU HB3  1 1 
       38 72668 1 1   7 GLU HG2  H   3.370 -13.803  -4.284 1.00 . A A .   7 GLU HG2  1 1 
       38 72669 1 1   7 GLU HG3  H   5.069 -14.122  -4.628 1.00 . A A .   7 GLU HG3  1 1 
       38 72670 1 1   7 GLU N    N   6.884 -11.333  -3.066 1.00 . A A .   7 GLU N    1 1 
       38 72671 1 1   7 GLU O    O   5.467 -10.719  -6.101 1.00 . A A .   7 GLU O    1 1 
       38 72672 1 1   7 GLU OE1  O   5.437 -15.180  -2.196 1.00 . A A .   7 GLU OE1  1 1 
       38 72673 1 1   7 GLU OE2  O   3.306 -15.565  -2.576 1.00 . A A .   7 GLU OE2  1 1 
       38 72674 1 1   8 LEU C    C   5.686  -7.798  -5.639 1.00 . A A .   8 LEU C    1 1 
       38 72675 1 1   8 LEU CA   C   4.533  -8.430  -4.878 1.00 . A A .   8 LEU CA   1 1 
       38 72676 1 1   8 LEU CB   C   3.950  -7.405  -3.899 1.00 . A A .   8 LEU CB   1 1 
       38 72677 1 1   8 LEU CD1  C   2.660  -5.468  -4.859 1.00 . A A .   8 LEU CD1  1 1 
       38 72678 1 1   8 LEU CD2  C   4.558  -5.041  -3.288 1.00 . A A .   8 LEU CD2  1 1 
       38 72679 1 1   8 LEU CG   C   4.021  -5.950  -4.383 1.00 . A A .   8 LEU CG   1 1 
       38 72680 1 1   8 LEU H    H   4.997  -9.641  -3.215 1.00 . A A .   8 LEU H    1 1 
       38 72681 1 1   8 LEU HA   H   3.768  -8.722  -5.581 1.00 . A A .   8 LEU HA   1 1 
       38 72682 1 1   8 LEU HB2  H   2.914  -7.656  -3.720 1.00 . A A .   8 LEU HB2  1 1 
       38 72683 1 1   8 LEU HB3  H   4.489  -7.478  -2.966 1.00 . A A .   8 LEU HB3  1 1 
       38 72684 1 1   8 LEU HD11 H   1.950  -5.535  -4.049 1.00 . A A .   8 LEU HD11 1 1 
       38 72685 1 1   8 LEU HD12 H   2.736  -4.441  -5.187 1.00 . A A .   8 LEU HD12 1 1 
       38 72686 1 1   8 LEU HD13 H   2.328  -6.084  -5.682 1.00 . A A .   8 LEU HD13 1 1 
       38 72687 1 1   8 LEU HD21 H   5.439  -5.485  -2.850 1.00 . A A .   8 LEU HD21 1 1 
       38 72688 1 1   8 LEU HD22 H   4.813  -4.080  -3.712 1.00 . A A .   8 LEU HD22 1 1 
       38 72689 1 1   8 LEU HD23 H   3.804  -4.909  -2.528 1.00 . A A .   8 LEU HD23 1 1 
       38 72690 1 1   8 LEU HG   H   4.700  -5.893  -5.221 1.00 . A A .   8 LEU HG   1 1 
       38 72691 1 1   8 LEU N    N   4.987  -9.620  -4.193 1.00 . A A .   8 LEU N    1 1 
       38 72692 1 1   8 LEU O    O   5.508  -7.379  -6.776 1.00 . A A .   8 LEU O    1 1 
       38 72693 1 1   9 ALA C    C   8.304  -7.791  -7.022 1.00 . A A .   9 ALA C    1 1 
       38 72694 1 1   9 ALA CA   C   8.032  -7.139  -5.676 1.00 . A A .   9 ALA CA   1 1 
       38 72695 1 1   9 ALA CB   C   9.257  -7.219  -4.787 1.00 . A A .   9 ALA CB   1 1 
       38 72696 1 1   9 ALA H    H   6.982  -8.112  -4.107 1.00 . A A .   9 ALA H    1 1 
       38 72697 1 1   9 ALA HA   H   7.809  -6.095  -5.839 1.00 . A A .   9 ALA HA   1 1 
       38 72698 1 1   9 ALA HB1  H   9.707  -8.195  -4.881 1.00 . A A .   9 ALA HB1  1 1 
       38 72699 1 1   9 ALA HB2  H   9.968  -6.463  -5.090 1.00 . A A .   9 ALA HB2  1 1 
       38 72700 1 1   9 ALA HB3  H   8.968  -7.051  -3.760 1.00 . A A .   9 ALA HB3  1 1 
       38 72701 1 1   9 ALA N    N   6.873  -7.738  -5.018 1.00 . A A .   9 ALA N    1 1 
       38 72702 1 1   9 ALA O    O   8.404  -7.103  -8.034 1.00 . A A .   9 ALA O    1 1 
       38 72703 1 1  10 ALA C    C   7.653  -9.398  -9.327 1.00 . A A .  10 ALA C    1 1 
       38 72704 1 1  10 ALA CA   C   8.653  -9.841  -8.272 1.00 . A A .  10 ALA CA   1 1 
       38 72705 1 1  10 ALA CB   C   8.559 -11.341  -8.039 1.00 . A A .  10 ALA CB   1 1 
       38 72706 1 1  10 ALA H    H   8.313  -9.617  -6.205 1.00 . A A .  10 ALA H    1 1 
       38 72707 1 1  10 ALA HA   H   9.653  -9.607  -8.610 1.00 . A A .  10 ALA HA   1 1 
       38 72708 1 1  10 ALA HB1  H   9.330 -11.843  -8.605 1.00 . A A .  10 ALA HB1  1 1 
       38 72709 1 1  10 ALA HB2  H   7.590 -11.695  -8.358 1.00 . A A .  10 ALA HB2  1 1 
       38 72710 1 1  10 ALA HB3  H   8.691 -11.551  -6.988 1.00 . A A .  10 ALA HB3  1 1 
       38 72711 1 1  10 ALA N    N   8.411  -9.116  -7.035 1.00 . A A .  10 ALA N    1 1 
       38 72712 1 1  10 ALA O    O   8.008  -9.184 -10.487 1.00 . A A .  10 ALA O    1 1 
       38 72713 1 1  11 ALA C    C   5.591  -7.383 -10.267 1.00 . A A .  11 ALA C    1 1 
       38 72714 1 1  11 ALA CA   C   5.351  -8.809  -9.817 1.00 . A A .  11 ALA CA   1 1 
       38 72715 1 1  11 ALA CB   C   3.982  -8.950  -9.168 1.00 . A A .  11 ALA CB   1 1 
       38 72716 1 1  11 ALA H    H   6.180  -9.426  -7.965 1.00 . A A .  11 ALA H    1 1 
       38 72717 1 1  11 ALA HA   H   5.386  -9.435 -10.671 1.00 . A A .  11 ALA HA   1 1 
       38 72718 1 1  11 ALA HB1  H   3.854  -8.174  -8.428 1.00 . A A .  11 ALA HB1  1 1 
       38 72719 1 1  11 ALA HB2  H   3.907  -9.917  -8.693 1.00 . A A .  11 ALA HB2  1 1 
       38 72720 1 1  11 ALA HB3  H   3.215  -8.859  -9.923 1.00 . A A .  11 ALA HB3  1 1 
       38 72721 1 1  11 ALA N    N   6.400  -9.247  -8.909 1.00 . A A .  11 ALA N    1 1 
       38 72722 1 1  11 ALA O    O   5.384  -7.031 -11.428 1.00 . A A .  11 ALA O    1 1 
       38 72723 1 1  12 MET C    C   7.419  -5.030 -10.632 1.00 . A A .  12 MET C    1 1 
       38 72724 1 1  12 MET CA   C   6.326  -5.168  -9.584 1.00 . A A .  12 MET CA   1 1 
       38 72725 1 1  12 MET CB   C   6.762  -4.466  -8.301 1.00 . A A .  12 MET CB   1 1 
       38 72726 1 1  12 MET CE   C   5.797  -2.014  -6.777 1.00 . A A .  12 MET CE   1 1 
       38 72727 1 1  12 MET CG   C   5.863  -4.750  -7.110 1.00 . A A .  12 MET CG   1 1 
       38 72728 1 1  12 MET H    H   6.164  -6.947  -8.437 1.00 . A A .  12 MET H    1 1 
       38 72729 1 1  12 MET HA   H   5.425  -4.703  -9.953 1.00 . A A .  12 MET HA   1 1 
       38 72730 1 1  12 MET HB2  H   7.762  -4.783  -8.059 1.00 . A A .  12 MET HB2  1 1 
       38 72731 1 1  12 MET HB3  H   6.771  -3.404  -8.468 1.00 . A A .  12 MET HB3  1 1 
       38 72732 1 1  12 MET HE1  H   6.307  -1.958  -7.729 1.00 . A A .  12 MET HE1  1 1 
       38 72733 1 1  12 MET HE2  H   5.226  -1.111  -6.624 1.00 . A A .  12 MET HE2  1 1 
       38 72734 1 1  12 MET HE3  H   6.523  -2.122  -5.986 1.00 . A A .  12 MET HE3  1 1 
       38 72735 1 1  12 MET HG2  H   5.305  -5.650  -7.309 1.00 . A A .  12 MET HG2  1 1 
       38 72736 1 1  12 MET HG3  H   6.481  -4.896  -6.237 1.00 . A A .  12 MET HG3  1 1 
       38 72737 1 1  12 MET N    N   6.034  -6.578  -9.329 1.00 . A A .  12 MET N    1 1 
       38 72738 1 1  12 MET O    O   7.275  -4.281 -11.597 1.00 . A A .  12 MET O    1 1 
       38 72739 1 1  12 MET SD   S   4.696  -3.420  -6.776 1.00 . A A .  12 MET SD   1 1 
       38 72740 1 1  13 LYS C    C   9.106  -6.014 -12.771 1.00 . A A .  13 LYS C    1 1 
       38 72741 1 1  13 LYS CA   C   9.623  -5.736 -11.373 1.00 . A A .  13 LYS CA   1 1 
       38 72742 1 1  13 LYS CB   C  10.682  -6.770 -10.984 1.00 . A A .  13 LYS CB   1 1 
       38 72743 1 1  13 LYS CD   C  13.179  -6.788 -10.701 1.00 . A A .  13 LYS CD   1 1 
       38 72744 1 1  13 LYS CE   C  14.127  -7.855 -11.226 1.00 . A A .  13 LYS CE   1 1 
       38 72745 1 1  13 LYS CG   C  12.025  -6.548 -11.661 1.00 . A A .  13 LYS CG   1 1 
       38 72746 1 1  13 LYS H    H   8.559  -6.351  -9.656 1.00 . A A .  13 LYS H    1 1 
       38 72747 1 1  13 LYS HA   H  10.059  -4.748 -11.347 1.00 . A A .  13 LYS HA   1 1 
       38 72748 1 1  13 LYS HB2  H  10.831  -6.730  -9.915 1.00 . A A .  13 LYS HB2  1 1 
       38 72749 1 1  13 LYS HB3  H  10.326  -7.753 -11.255 1.00 . A A .  13 LYS HB3  1 1 
       38 72750 1 1  13 LYS HD2  H  13.727  -5.866 -10.573 1.00 . A A .  13 LYS HD2  1 1 
       38 72751 1 1  13 LYS HD3  H  12.781  -7.108  -9.749 1.00 . A A .  13 LYS HD3  1 1 
       38 72752 1 1  13 LYS HE2  H  14.433  -8.483 -10.403 1.00 . A A .  13 LYS HE2  1 1 
       38 72753 1 1  13 LYS HE3  H  13.605  -8.452 -11.959 1.00 . A A .  13 LYS HE3  1 1 
       38 72754 1 1  13 LYS HG2  H  12.115  -7.229 -12.494 1.00 . A A .  13 LYS HG2  1 1 
       38 72755 1 1  13 LYS HG3  H  12.073  -5.529 -12.019 1.00 . A A .  13 LYS HG3  1 1 
       38 72756 1 1  13 LYS HZ1  H  15.520  -6.317 -11.462 1.00 . A A .  13 LYS HZ1  1 1 
       38 72757 1 1  13 LYS HZ2  H  16.165  -7.864 -11.682 1.00 . A A .  13 LYS HZ2  1 1 
       38 72758 1 1  13 LYS HZ3  H  15.198  -7.173 -12.885 1.00 . A A .  13 LYS HZ3  1 1 
       38 72759 1 1  13 LYS N    N   8.510  -5.768 -10.438 1.00 . A A .  13 LYS N    1 1 
       38 72760 1 1  13 LYS NZ   N  15.337  -7.260 -11.858 1.00 . A A .  13 LYS NZ   1 1 
       38 72761 1 1  13 LYS O    O   9.485  -5.346 -13.735 1.00 . A A .  13 LYS O    1 1 
       38 72762 1 1  14 ARG C    C   6.761  -6.216 -14.638 1.00 . A A .  14 ARG C    1 1 
       38 72763 1 1  14 ARG CA   C   7.624  -7.361 -14.137 1.00 . A A .  14 ARG CA   1 1 
       38 72764 1 1  14 ARG CB   C   6.785  -8.632 -13.994 1.00 . A A .  14 ARG CB   1 1 
       38 72765 1 1  14 ARG CD   C   7.165 -10.894 -15.021 1.00 . A A .  14 ARG CD   1 1 
       38 72766 1 1  14 ARG CG   C   7.613  -9.907 -13.955 1.00 . A A .  14 ARG CG   1 1 
       38 72767 1 1  14 ARG CZ   C   7.622 -10.874 -17.439 1.00 . A A .  14 ARG CZ   1 1 
       38 72768 1 1  14 ARG H    H   7.955  -7.484 -12.057 1.00 . A A .  14 ARG H    1 1 
       38 72769 1 1  14 ARG HA   H   8.421  -7.537 -14.844 1.00 . A A .  14 ARG HA   1 1 
       38 72770 1 1  14 ARG HB2  H   6.214  -8.571 -13.079 1.00 . A A .  14 ARG HB2  1 1 
       38 72771 1 1  14 ARG HB3  H   6.103  -8.696 -14.829 1.00 . A A .  14 ARG HB3  1 1 
       38 72772 1 1  14 ARG HD2  H   7.156 -11.885 -14.594 1.00 . A A .  14 ARG HD2  1 1 
       38 72773 1 1  14 ARG HD3  H   6.168 -10.630 -15.340 1.00 . A A .  14 ARG HD3  1 1 
       38 72774 1 1  14 ARG HE   H   9.018 -10.889 -16.014 1.00 . A A .  14 ARG HE   1 1 
       38 72775 1 1  14 ARG HG2  H   8.649  -9.656 -14.123 1.00 . A A .  14 ARG HG2  1 1 
       38 72776 1 1  14 ARG HG3  H   7.504 -10.365 -12.983 1.00 . A A .  14 ARG HG3  1 1 
       38 72777 1 1  14 ARG HH11 H   5.661 -10.876 -16.948 1.00 . A A .  14 ARG HH11 1 1 
       38 72778 1 1  14 ARG HH12 H   6.001 -10.862 -18.646 1.00 . A A .  14 ARG HH12 1 1 
       38 72779 1 1  14 ARG HH21 H   9.474 -10.871 -18.247 1.00 . A A .  14 ARG HH21 1 1 
       38 72780 1 1  14 ARG HH22 H   8.168 -10.859 -19.384 1.00 . A A .  14 ARG HH22 1 1 
       38 72781 1 1  14 ARG N    N   8.220  -6.998 -12.867 1.00 . A A .  14 ARG N    1 1 
       38 72782 1 1  14 ARG NE   N   8.052 -10.886 -16.181 1.00 . A A .  14 ARG NE   1 1 
       38 72783 1 1  14 ARG NH1  N   6.322 -10.870 -17.699 1.00 . A A .  14 ARG NH1  1 1 
       38 72784 1 1  14 ARG NH2  N   8.493 -10.868 -18.439 1.00 . A A .  14 ARG NH2  1 1 
       38 72785 1 1  14 ARG O    O   6.699  -5.950 -15.838 1.00 . A A .  14 ARG O    1 1 
       38 72786 1 1  15 HIS C    C   5.951  -3.184 -14.365 1.00 . A A .  15 HIS C    1 1 
       38 72787 1 1  15 HIS CA   C   5.181  -4.459 -14.051 1.00 . A A .  15 HIS CA   1 1 
       38 72788 1 1  15 HIS CB   C   4.221  -4.191 -12.893 1.00 . A A .  15 HIS CB   1 1 
       38 72789 1 1  15 HIS CD2  C   2.935  -6.393 -13.388 1.00 . A A .  15 HIS CD2  1 1 
       38 72790 1 1  15 HIS CE1  C   1.339  -6.161 -11.903 1.00 . A A .  15 HIS CE1  1 1 
       38 72791 1 1  15 HIS CG   C   3.148  -5.223 -12.738 1.00 . A A .  15 HIS CG   1 1 
       38 72792 1 1  15 HIS H    H   6.110  -5.832 -12.770 1.00 . A A .  15 HIS H    1 1 
       38 72793 1 1  15 HIS HA   H   4.609  -4.748 -14.919 1.00 . A A .  15 HIS HA   1 1 
       38 72794 1 1  15 HIS HB2  H   4.785  -4.163 -11.972 1.00 . A A .  15 HIS HB2  1 1 
       38 72795 1 1  15 HIS HB3  H   3.744  -3.235 -13.046 1.00 . A A .  15 HIS HB3  1 1 
       38 72796 1 1  15 HIS HD1  H   2.008  -4.366 -11.189 1.00 . A A .  15 HIS HD1  1 1 
       38 72797 1 1  15 HIS HD2  H   3.541  -6.805 -14.182 1.00 . A A .  15 HIS HD2  1 1 
       38 72798 1 1  15 HIS HE1  H   0.458  -6.338 -11.304 1.00 . A A .  15 HIS HE1  1 1 
       38 72799 1 1  15 HIS HE2  H   1.458  -7.849 -13.057 1.00 . A A .  15 HIS HE2  1 1 
       38 72800 1 1  15 HIS N    N   6.070  -5.556 -13.709 1.00 . A A .  15 HIS N    1 1 
       38 72801 1 1  15 HIS ND1  N   2.130  -5.109 -11.815 1.00 . A A .  15 HIS ND1  1 1 
       38 72802 1 1  15 HIS NE2  N   1.804  -6.956 -12.849 1.00 . A A .  15 HIS NE2  1 1 
       38 72803 1 1  15 HIS O    O   5.368  -2.216 -14.855 1.00 . A A .  15 HIS O    1 1 
       38 72804 1 1  16 GLY C    C   8.106  -0.938 -13.410 1.00 . A A .  16 GLY C    1 1 
       38 72805 1 1  16 GLY CA   C   8.059  -2.022 -14.472 1.00 . A A .  16 GLY CA   1 1 
       38 72806 1 1  16 GLY H    H   7.729  -3.975 -13.798 1.00 . A A .  16 GLY H    1 1 
       38 72807 1 1  16 GLY HA2  H   7.665  -1.592 -15.382 1.00 . A A .  16 GLY HA2  1 1 
       38 72808 1 1  16 GLY HA3  H   9.070  -2.346 -14.664 1.00 . A A .  16 GLY HA3  1 1 
       38 72809 1 1  16 GLY N    N   7.264  -3.185 -14.140 1.00 . A A .  16 GLY N    1 1 
       38 72810 1 1  16 GLY O    O   8.393   0.212 -13.740 1.00 . A A .  16 GLY O    1 1 
       38 72811 1 1  17 LEU C    C   9.320   0.038 -10.697 1.00 . A A .  17 LEU C    1 1 
       38 72812 1 1  17 LEU CA   C   7.886  -0.217 -11.121 1.00 . A A .  17 LEU CA   1 1 
       38 72813 1 1  17 LEU CB   C   7.021  -0.564  -9.905 1.00 . A A .  17 LEU CB   1 1 
       38 72814 1 1  17 LEU CD1  C   4.593  -0.700  -9.282 1.00 . A A .  17 LEU CD1  1 1 
       38 72815 1 1  17 LEU CD2  C   5.246  -1.111 -11.643 1.00 . A A .  17 LEU CD2  1 1 
       38 72816 1 1  17 LEU CG   C   5.678  -1.258 -10.188 1.00 . A A .  17 LEU CG   1 1 
       38 72817 1 1  17 LEU H    H   7.607  -2.180 -11.882 1.00 . A A .  17 LEU H    1 1 
       38 72818 1 1  17 LEU HA   H   7.514   0.678 -11.573 1.00 . A A .  17 LEU HA   1 1 
       38 72819 1 1  17 LEU HB2  H   7.598  -1.208  -9.259 1.00 . A A .  17 LEU HB2  1 1 
       38 72820 1 1  17 LEU HB3  H   6.815   0.352  -9.371 1.00 . A A .  17 LEU HB3  1 1 
       38 72821 1 1  17 LEU HD11 H   5.049  -0.168  -8.460 1.00 . A A .  17 LEU HD11 1 1 
       38 72822 1 1  17 LEU HD12 H   3.966  -0.025  -9.845 1.00 . A A .  17 LEU HD12 1 1 
       38 72823 1 1  17 LEU HD13 H   3.994  -1.511  -8.897 1.00 . A A .  17 LEU HD13 1 1 
       38 72824 1 1  17 LEU HD21 H   5.488  -0.118 -11.992 1.00 . A A .  17 LEU HD21 1 1 
       38 72825 1 1  17 LEU HD22 H   5.763  -1.842 -12.248 1.00 . A A .  17 LEU HD22 1 1 
       38 72826 1 1  17 LEU HD23 H   4.180  -1.270 -11.719 1.00 . A A .  17 LEU HD23 1 1 
       38 72827 1 1  17 LEU HG   H   5.791  -2.311  -9.972 1.00 . A A .  17 LEU HG   1 1 
       38 72828 1 1  17 LEU N    N   7.839  -1.257 -12.141 1.00 . A A .  17 LEU N    1 1 
       38 72829 1 1  17 LEU O    O   9.617   1.001  -9.993 1.00 . A A .  17 LEU O    1 1 
       38 72830 1 1  18 ASP C    C  12.229   0.420 -11.704 1.00 . A A .  18 ASP C    1 1 
       38 72831 1 1  18 ASP CA   C  11.626  -0.694 -10.858 1.00 . A A .  18 ASP CA   1 1 
       38 72832 1 1  18 ASP CB   C  12.352  -2.016 -11.121 1.00 . A A .  18 ASP CB   1 1 
       38 72833 1 1  18 ASP CG   C  13.860  -1.869 -11.067 1.00 . A A .  18 ASP CG   1 1 
       38 72834 1 1  18 ASP H    H   9.894  -1.549 -11.731 1.00 . A A .  18 ASP H    1 1 
       38 72835 1 1  18 ASP HA   H  11.725  -0.436  -9.814 1.00 . A A .  18 ASP HA   1 1 
       38 72836 1 1  18 ASP HB2  H  12.053  -2.738 -10.375 1.00 . A A .  18 ASP HB2  1 1 
       38 72837 1 1  18 ASP HB3  H  12.078  -2.382 -12.098 1.00 . A A .  18 ASP HB3  1 1 
       38 72838 1 1  18 ASP N    N  10.204  -0.821 -11.158 1.00 . A A .  18 ASP N    1 1 
       38 72839 1 1  18 ASP O    O  12.692   0.181 -12.820 1.00 . A A .  18 ASP O    1 1 
       38 72840 1 1  18 ASP OD1  O  14.378  -1.450 -10.011 1.00 . A A .  18 ASP OD1  1 1 
       38 72841 1 1  18 ASP OD2  O  14.523  -2.173 -12.081 1.00 . A A .  18 ASP OD2  1 1 
       38 72842 1 1  19 ASN C    C  11.566   3.387 -12.769 1.00 . A A .  19 ASN C    1 1 
       38 72843 1 1  19 ASN CA   C  12.661   2.837 -11.860 1.00 . A A .  19 ASN CA   1 1 
       38 72844 1 1  19 ASN CB   C  13.931   2.545 -12.668 1.00 . A A .  19 ASN CB   1 1 
       38 72845 1 1  19 ASN CG   C  14.892   3.717 -12.679 1.00 . A A .  19 ASN CG   1 1 
       38 72846 1 1  19 ASN H    H  11.746   1.751 -10.294 1.00 . A A .  19 ASN H    1 1 
       38 72847 1 1  19 ASN HA   H  12.887   3.579 -11.108 1.00 . A A .  19 ASN HA   1 1 
       38 72848 1 1  19 ASN HB2  H  14.437   1.693 -12.237 1.00 . A A .  19 ASN HB2  1 1 
       38 72849 1 1  19 ASN HB3  H  13.658   2.317 -13.688 1.00 . A A .  19 ASN HB3  1 1 
       38 72850 1 1  19 ASN HD21 H  16.417   2.503 -12.282 1.00 . A A .  19 ASN HD21 1 1 
       38 72851 1 1  19 ASN HD22 H  16.813   4.176 -12.447 1.00 . A A .  19 ASN HD22 1 1 
       38 72852 1 1  19 ASN N    N  12.170   1.642 -11.171 1.00 . A A .  19 ASN N    1 1 
       38 72853 1 1  19 ASN ND2  N  16.170   3.438 -12.446 1.00 . A A .  19 ASN ND2  1 1 
       38 72854 1 1  19 ASN O    O  11.822   3.811 -13.895 1.00 . A A .  19 ASN O    1 1 
       38 72855 1 1  19 ASN OD1  O  14.493   4.861 -12.895 1.00 . A A .  19 ASN OD1  1 1 
       38 72856 1 1  20 TYR C    C   8.934   5.309 -12.749 1.00 . A A .  20 TYR C    1 1 
       38 72857 1 1  20 TYR CA   C   9.174   3.832 -13.009 1.00 . A A .  20 TYR CA   1 1 
       38 72858 1 1  20 TYR CB   C   7.926   3.029 -12.647 1.00 . A A .  20 TYR CB   1 1 
       38 72859 1 1  20 TYR CD1  C   6.776   2.513 -14.834 1.00 . A A .  20 TYR CD1  1 1 
       38 72860 1 1  20 TYR CD2  C   5.744   4.078 -13.361 1.00 . A A .  20 TYR CD2  1 1 
       38 72861 1 1  20 TYR CE1  C   5.745   2.678 -15.740 1.00 . A A .  20 TYR CE1  1 1 
       38 72862 1 1  20 TYR CE2  C   4.709   4.247 -14.261 1.00 . A A .  20 TYR CE2  1 1 
       38 72863 1 1  20 TYR CG   C   6.793   3.208 -13.632 1.00 . A A .  20 TYR CG   1 1 
       38 72864 1 1  20 TYR CZ   C   4.714   3.546 -15.448 1.00 . A A .  20 TYR CZ   1 1 
       38 72865 1 1  20 TYR H    H  10.214   2.992 -11.355 1.00 . A A .  20 TYR H    1 1 
       38 72866 1 1  20 TYR HA   H   9.383   3.695 -14.059 1.00 . A A .  20 TYR HA   1 1 
       38 72867 1 1  20 TYR HB2  H   8.180   1.981 -12.621 1.00 . A A .  20 TYR HB2  1 1 
       38 72868 1 1  20 TYR HB3  H   7.576   3.336 -11.673 1.00 . A A .  20 TYR HB3  1 1 
       38 72869 1 1  20 TYR HD1  H   7.585   1.833 -15.059 1.00 . A A .  20 TYR HD1  1 1 
       38 72870 1 1  20 TYR HD2  H   5.743   4.625 -12.431 1.00 . A A .  20 TYR HD2  1 1 
       38 72871 1 1  20 TYR HE1  H   5.749   2.128 -16.668 1.00 . A A .  20 TYR HE1  1 1 
       38 72872 1 1  20 TYR HE2  H   3.902   4.927 -14.033 1.00 . A A .  20 TYR HE2  1 1 
       38 72873 1 1  20 TYR HH   H   3.468   2.867 -16.745 1.00 . A A .  20 TYR HH   1 1 
       38 72874 1 1  20 TYR N    N  10.335   3.357 -12.258 1.00 . A A .  20 TYR N    1 1 
       38 72875 1 1  20 TYR O    O   8.811   5.733 -11.600 1.00 . A A .  20 TYR O    1 1 
       38 72876 1 1  20 TYR OH   O   3.685   3.713 -16.346 1.00 . A A .  20 TYR OH   1 1 
       38 72877 1 1  21 ARG C    C   9.851   8.100 -12.865 1.00 . A A .  21 ARG C    1 1 
       38 72878 1 1  21 ARG CA   C   8.712   7.534 -13.697 1.00 . A A .  21 ARG CA   1 1 
       38 72879 1 1  21 ARG CB   C   7.362   7.858 -13.057 1.00 . A A .  21 ARG CB   1 1 
       38 72880 1 1  21 ARG CD   C   6.706   9.744 -14.584 1.00 . A A .  21 ARG CD   1 1 
       38 72881 1 1  21 ARG CG   C   6.332   8.370 -14.048 1.00 . A A .  21 ARG CG   1 1 
       38 72882 1 1  21 ARG CZ   C   7.048  10.832 -16.764 1.00 . A A .  21 ARG CZ   1 1 
       38 72883 1 1  21 ARG H    H   9.028   5.700 -14.708 1.00 . A A .  21 ARG H    1 1 
       38 72884 1 1  21 ARG HA   H   8.754   7.963 -14.688 1.00 . A A .  21 ARG HA   1 1 
       38 72885 1 1  21 ARG HB2  H   6.973   6.965 -12.593 1.00 . A A .  21 ARG HB2  1 1 
       38 72886 1 1  21 ARG HB3  H   7.508   8.613 -12.299 1.00 . A A .  21 ARG HB3  1 1 
       38 72887 1 1  21 ARG HD2  H   6.043  10.478 -14.151 1.00 . A A .  21 ARG HD2  1 1 
       38 72888 1 1  21 ARG HD3  H   7.723   9.963 -14.293 1.00 . A A .  21 ARG HD3  1 1 
       38 72889 1 1  21 ARG HE   H   6.182   9.055 -16.499 1.00 . A A .  21 ARG HE   1 1 
       38 72890 1 1  21 ARG HG2  H   6.265   7.679 -14.874 1.00 . A A .  21 ARG HG2  1 1 
       38 72891 1 1  21 ARG HG3  H   5.373   8.436 -13.553 1.00 . A A .  21 ARG HG3  1 1 
       38 72892 1 1  21 ARG HH11 H   7.724  11.886 -15.176 1.00 . A A .  21 ARG HH11 1 1 
       38 72893 1 1  21 ARG HH12 H   7.957  12.637 -16.720 1.00 . A A .  21 ARG HH12 1 1 
       38 72894 1 1  21 ARG HH21 H   6.484  10.037 -18.534 1.00 . A A .  21 ARG HH21 1 1 
       38 72895 1 1  21 ARG HH22 H   7.252  11.587 -18.627 1.00 . A A .  21 ARG HH22 1 1 
       38 72896 1 1  21 ARG N    N   8.899   6.095 -13.821 1.00 . A A .  21 ARG N    1 1 
       38 72897 1 1  21 ARG NE   N   6.603   9.811 -16.039 1.00 . A A .  21 ARG NE   1 1 
       38 72898 1 1  21 ARG NH1  N   7.624  11.870 -16.171 1.00 . A A .  21 ARG NH1  1 1 
       38 72899 1 1  21 ARG NH2  N   6.917  10.817 -18.084 1.00 . A A .  21 ARG NH2  1 1 
       38 72900 1 1  21 ARG O    O   9.790   9.222 -12.362 1.00 . A A .  21 ARG O    1 1 
       38 72901 1 1  22 GLY C    C  12.134   7.104 -10.603 1.00 . A A .  22 GLY C    1 1 
       38 72902 1 1  22 GLY CA   C  12.074   7.681 -12.006 1.00 . A A .  22 GLY CA   1 1 
       38 72903 1 1  22 GLY H    H  10.861   6.423 -13.202 1.00 . A A .  22 GLY H    1 1 
       38 72904 1 1  22 GLY HA2  H  12.095   8.759 -11.938 1.00 . A A .  22 GLY HA2  1 1 
       38 72905 1 1  22 GLY HA3  H  12.948   7.353 -12.549 1.00 . A A .  22 GLY HA3  1 1 
       38 72906 1 1  22 GLY N    N  10.898   7.291 -12.749 1.00 . A A .  22 GLY N    1 1 
       38 72907 1 1  22 GLY O    O  13.035   7.457  -9.840 1.00 . A A .  22 GLY O    1 1 
       38 72908 1 1  23 TYR C    C  11.561   4.168  -8.906 1.00 . A A .  23 TYR C    1 1 
       38 72909 1 1  23 TYR CA   C  11.236   5.654  -8.893 1.00 . A A .  23 TYR CA   1 1 
       38 72910 1 1  23 TYR CB   C   9.932   5.932  -8.153 1.00 . A A .  23 TYR CB   1 1 
       38 72911 1 1  23 TYR CD1  C  10.880   7.412  -6.342 1.00 . A A .  23 TYR CD1  1 1 
       38 72912 1 1  23 TYR CD2  C   9.119   8.279  -7.694 1.00 . A A .  23 TYR CD2  1 1 
       38 72913 1 1  23 TYR CE1  C  10.932   8.600  -5.637 1.00 . A A .  23 TYR CE1  1 1 
       38 72914 1 1  23 TYR CE2  C   9.165   9.470  -6.993 1.00 . A A .  23 TYR CE2  1 1 
       38 72915 1 1  23 TYR CG   C   9.974   7.232  -7.380 1.00 . A A .  23 TYR CG   1 1 
       38 72916 1 1  23 TYR CZ   C  10.072   9.625  -5.967 1.00 . A A .  23 TYR CZ   1 1 
       38 72917 1 1  23 TYR H    H  10.483   5.949 -10.857 1.00 . A A .  23 TYR H    1 1 
       38 72918 1 1  23 TYR HA   H  12.030   6.150  -8.373 1.00 . A A .  23 TYR HA   1 1 
       38 72919 1 1  23 TYR HB2  H   9.122   5.989  -8.864 1.00 . A A .  23 TYR HB2  1 1 
       38 72920 1 1  23 TYR HB3  H   9.741   5.132  -7.453 1.00 . A A .  23 TYR HB3  1 1 
       38 72921 1 1  23 TYR HD1  H  11.551   6.606  -6.086 1.00 . A A .  23 TYR HD1  1 1 
       38 72922 1 1  23 TYR HD2  H   8.408   8.156  -8.498 1.00 . A A .  23 TYR HD2  1 1 
       38 72923 1 1  23 TYR HE1  H  11.644   8.720  -4.834 1.00 . A A .  23 TYR HE1  1 1 
       38 72924 1 1  23 TYR HE2  H   8.491  10.274  -7.251 1.00 . A A .  23 TYR HE2  1 1 
       38 72925 1 1  23 TYR HH   H   9.823  11.527  -5.833 1.00 . A A .  23 TYR HH   1 1 
       38 72926 1 1  23 TYR N    N  11.198   6.221 -10.232 1.00 . A A .  23 TYR N    1 1 
       38 72927 1 1  23 TYR O    O  10.926   3.385  -9.606 1.00 . A A .  23 TYR O    1 1 
       38 72928 1 1  23 TYR OH   O  10.121  10.809  -5.268 1.00 . A A .  23 TYR OH   1 1 
       38 72929 1 1  24 SER C    C  12.023   1.578  -7.230 1.00 . A A .  24 SER C    1 1 
       38 72930 1 1  24 SER CA   C  13.013   2.417  -8.025 1.00 . A A .  24 SER CA   1 1 
       38 72931 1 1  24 SER CB   C  14.395   2.347  -7.375 1.00 . A A .  24 SER CB   1 1 
       38 72932 1 1  24 SER H    H  13.035   4.478  -7.594 1.00 . A A .  24 SER H    1 1 
       38 72933 1 1  24 SER HA   H  13.078   2.021  -9.027 1.00 . A A .  24 SER HA   1 1 
       38 72934 1 1  24 SER HB2  H  14.776   1.339  -7.452 1.00 . A A .  24 SER HB2  1 1 
       38 72935 1 1  24 SER HB3  H  15.065   3.024  -7.884 1.00 . A A .  24 SER HB3  1 1 
       38 72936 1 1  24 SER HG   H  13.967   1.980  -5.500 1.00 . A A .  24 SER HG   1 1 
       38 72937 1 1  24 SER N    N  12.571   3.799  -8.120 1.00 . A A .  24 SER N    1 1 
       38 72938 1 1  24 SER O    O  11.215   2.103  -6.466 1.00 . A A .  24 SER O    1 1 
       38 72939 1 1  24 SER OG   O  14.336   2.707  -6.006 1.00 . A A .  24 SER OG   1 1 
       38 72940 1 1  25 LEU C    C  11.052  -0.370  -5.272 1.00 . A A .  25 LEU C    1 1 
       38 72941 1 1  25 LEU CA   C  11.233  -0.687  -6.757 1.00 . A A .  25 LEU CA   1 1 
       38 72942 1 1  25 LEU CB   C  11.801  -2.096  -6.920 1.00 . A A .  25 LEU CB   1 1 
       38 72943 1 1  25 LEU CD1  C  11.955  -4.172  -8.310 1.00 . A A .  25 LEU CD1  1 1 
       38 72944 1 1  25 LEU CD2  C   9.729  -3.358  -7.517 1.00 . A A .  25 LEU CD2  1 1 
       38 72945 1 1  25 LEU CG   C  11.115  -2.948  -7.984 1.00 . A A .  25 LEU CG   1 1 
       38 72946 1 1  25 LEU H    H  12.779  -0.066  -8.053 1.00 . A A .  25 LEU H    1 1 
       38 72947 1 1  25 LEU HA   H  10.268  -0.646  -7.238 1.00 . A A .  25 LEU HA   1 1 
       38 72948 1 1  25 LEU HB2  H  12.847  -2.009  -7.178 1.00 . A A .  25 LEU HB2  1 1 
       38 72949 1 1  25 LEU HB3  H  11.722  -2.606  -5.973 1.00 . A A .  25 LEU HB3  1 1 
       38 72950 1 1  25 LEU HD11 H  12.505  -4.477  -7.432 1.00 . A A .  25 LEU HD11 1 1 
       38 72951 1 1  25 LEU HD12 H  11.309  -4.978  -8.628 1.00 . A A .  25 LEU HD12 1 1 
       38 72952 1 1  25 LEU HD13 H  12.647  -3.932  -9.104 1.00 . A A .  25 LEU HD13 1 1 
       38 72953 1 1  25 LEU HD21 H   9.439  -2.751  -6.671 1.00 . A A .  25 LEU HD21 1 1 
       38 72954 1 1  25 LEU HD22 H   9.021  -3.216  -8.320 1.00 . A A .  25 LEU HD22 1 1 
       38 72955 1 1  25 LEU HD23 H   9.740  -4.398  -7.226 1.00 . A A .  25 LEU HD23 1 1 
       38 72956 1 1  25 LEU HG   H  11.006  -2.366  -8.886 1.00 . A A .  25 LEU HG   1 1 
       38 72957 1 1  25 LEU N    N  12.106   0.270  -7.427 1.00 . A A .  25 LEU N    1 1 
       38 72958 1 1  25 LEU O    O   9.924  -0.245  -4.794 1.00 . A A .  25 LEU O    1 1 
       38 72959 1 1  26 GLY C    C  11.130   1.103  -2.737 1.00 . A A .  26 GLY C    1 1 
       38 72960 1 1  26 GLY CA   C  12.107   0.003  -3.117 1.00 . A A .  26 GLY CA   1 1 
       38 72961 1 1  26 GLY H    H  13.031  -0.406  -4.977 1.00 . A A .  26 GLY H    1 1 
       38 72962 1 1  26 GLY HA2  H  13.095   0.287  -2.784 1.00 . A A .  26 GLY HA2  1 1 
       38 72963 1 1  26 GLY HA3  H  11.821  -0.903  -2.604 1.00 . A A .  26 GLY HA3  1 1 
       38 72964 1 1  26 GLY N    N  12.161  -0.272  -4.546 1.00 . A A .  26 GLY N    1 1 
       38 72965 1 1  26 GLY O    O  10.452   1.006  -1.715 1.00 . A A .  26 GLY O    1 1 
       38 72966 1 1  27 ASN C    C   8.702   2.859  -3.376 1.00 . A A .  27 ASN C    1 1 
       38 72967 1 1  27 ASN CA   C  10.169   3.275  -3.273 1.00 . A A .  27 ASN CA   1 1 
       38 72968 1 1  27 ASN CB   C  10.455   4.425  -4.239 1.00 . A A .  27 ASN CB   1 1 
       38 72969 1 1  27 ASN CG   C  11.912   4.842  -4.225 1.00 . A A .  27 ASN CG   1 1 
       38 72970 1 1  27 ASN H    H  11.634   2.179  -4.345 1.00 . A A .  27 ASN H    1 1 
       38 72971 1 1  27 ASN HA   H  10.362   3.611  -2.266 1.00 . A A .  27 ASN HA   1 1 
       38 72972 1 1  27 ASN HB2  H  10.198   4.116  -5.241 1.00 . A A .  27 ASN HB2  1 1 
       38 72973 1 1  27 ASN HB3  H   9.852   5.277  -3.963 1.00 . A A .  27 ASN HB3  1 1 
       38 72974 1 1  27 ASN HD21 H  12.049   4.522  -6.183 1.00 . A A .  27 ASN HD21 1 1 
       38 72975 1 1  27 ASN HD22 H  13.492   5.075  -5.410 1.00 . A A .  27 ASN HD22 1 1 
       38 72976 1 1  27 ASN N    N  11.063   2.153  -3.548 1.00 . A A .  27 ASN N    1 1 
       38 72977 1 1  27 ASN ND2  N  12.548   4.810  -5.390 1.00 . A A .  27 ASN ND2  1 1 
       38 72978 1 1  27 ASN O    O   7.844   3.389  -2.670 1.00 . A A .  27 ASN O    1 1 
       38 72979 1 1  27 ASN OD1  O  12.460   5.191  -3.179 1.00 . A A .  27 ASN OD1  1 1 
       38 72980 1 1  28 TRP C    C   6.663   0.442  -3.371 1.00 . A A .  28 TRP C    1 1 
       38 72981 1 1  28 TRP CA   C   7.069   1.415  -4.465 1.00 . A A .  28 TRP CA   1 1 
       38 72982 1 1  28 TRP CB   C   6.955   0.761  -5.835 1.00 . A A .  28 TRP CB   1 1 
       38 72983 1 1  28 TRP CD1  C   8.575   1.832  -7.478 1.00 . A A .  28 TRP CD1  1 1 
       38 72984 1 1  28 TRP CD2  C   6.499   2.647  -7.581 1.00 . A A .  28 TRP CD2  1 1 
       38 72985 1 1  28 TRP CE2  C   7.296   3.332  -8.517 1.00 . A A .  28 TRP CE2  1 1 
       38 72986 1 1  28 TRP CE3  C   5.148   2.982  -7.464 1.00 . A A .  28 TRP CE3  1 1 
       38 72987 1 1  28 TRP CG   C   7.342   1.697  -6.927 1.00 . A A .  28 TRP CG   1 1 
       38 72988 1 1  28 TRP CH2  C   5.458   4.651  -9.200 1.00 . A A .  28 TRP CH2  1 1 
       38 72989 1 1  28 TRP CZ2  C   6.794   4.340  -9.335 1.00 . A A .  28 TRP CZ2  1 1 
       38 72990 1 1  28 TRP CZ3  C   4.636   3.977  -8.271 1.00 . A A .  28 TRP CZ3  1 1 
       38 72991 1 1  28 TRP H    H   9.155   1.528  -4.785 1.00 . A A .  28 TRP H    1 1 
       38 72992 1 1  28 TRP HA   H   6.402   2.259  -4.435 1.00 . A A .  28 TRP HA   1 1 
       38 72993 1 1  28 TRP HB2  H   7.607  -0.099  -5.878 1.00 . A A .  28 TRP HB2  1 1 
       38 72994 1 1  28 TRP HB3  H   5.935   0.450  -6.001 1.00 . A A .  28 TRP HB3  1 1 
       38 72995 1 1  28 TRP HD1  H   9.434   1.245  -7.194 1.00 . A A .  28 TRP HD1  1 1 
       38 72996 1 1  28 TRP HE1  H   9.326   3.098  -8.962 1.00 . A A .  28 TRP HE1  1 1 
       38 72997 1 1  28 TRP HE3  H   4.508   2.474  -6.758 1.00 . A A .  28 TRP HE3  1 1 
       38 72998 1 1  28 TRP HH2  H   5.018   5.424  -9.813 1.00 . A A .  28 TRP HH2  1 1 
       38 72999 1 1  28 TRP HZ2  H   7.430   4.870 -10.051 1.00 . A A .  28 TRP HZ2  1 1 
       38 73000 1 1  28 TRP HZ3  H   3.584   4.242  -8.189 1.00 . A A .  28 TRP HZ3  1 1 
       38 73001 1 1  28 TRP N    N   8.426   1.909  -4.260 1.00 . A A .  28 TRP N    1 1 
       38 73002 1 1  28 TRP NE1  N   8.560   2.816  -8.430 1.00 . A A .  28 TRP NE1  1 1 
       38 73003 1 1  28 TRP O    O   5.487   0.354  -3.018 1.00 . A A .  28 TRP O    1 1 
       38 73004 1 1  29 VAL C    C   7.065  -0.522  -0.455 1.00 . A A .  29 VAL C    1 1 
       38 73005 1 1  29 VAL CA   C   7.352  -1.239  -1.765 1.00 . A A .  29 VAL CA   1 1 
       38 73006 1 1  29 VAL CB   C   8.530  -2.212  -1.566 1.00 . A A .  29 VAL CB   1 1 
       38 73007 1 1  29 VAL CG1  C   8.267  -3.154  -0.399 1.00 . A A .  29 VAL CG1  1 1 
       38 73008 1 1  29 VAL CG2  C   8.795  -2.992  -2.845 1.00 . A A .  29 VAL CG2  1 1 
       38 73009 1 1  29 VAL H    H   8.559  -0.187  -3.126 1.00 . A A .  29 VAL H    1 1 
       38 73010 1 1  29 VAL HA   H   6.482  -1.804  -2.048 1.00 . A A .  29 VAL HA   1 1 
       38 73011 1 1  29 VAL HB   H   9.412  -1.633  -1.336 1.00 . A A .  29 VAL HB   1 1 
       38 73012 1 1  29 VAL HG11 H   7.312  -2.918   0.046 1.00 . A A .  29 VAL HG11 1 1 
       38 73013 1 1  29 VAL HG12 H   8.257  -4.173  -0.755 1.00 . A A .  29 VAL HG12 1 1 
       38 73014 1 1  29 VAL HG13 H   9.047  -3.039   0.340 1.00 . A A .  29 VAL HG13 1 1 
       38 73015 1 1  29 VAL HG21 H   9.026  -2.303  -3.644 1.00 . A A .  29 VAL HG21 1 1 
       38 73016 1 1  29 VAL HG22 H   9.631  -3.660  -2.693 1.00 . A A .  29 VAL HG22 1 1 
       38 73017 1 1  29 VAL HG23 H   7.918  -3.566  -3.105 1.00 . A A .  29 VAL HG23 1 1 
       38 73018 1 1  29 VAL N    N   7.632  -0.284  -2.824 1.00 . A A .  29 VAL N    1 1 
       38 73019 1 1  29 VAL O    O   6.071  -0.804   0.210 1.00 . A A .  29 VAL O    1 1 
       38 73020 1 1  30 CYS C    C   6.473   1.948   1.131 1.00 . A A .  30 CYS C    1 1 
       38 73021 1 1  30 CYS CA   C   7.778   1.158   1.146 1.00 . A A .  30 CYS CA   1 1 
       38 73022 1 1  30 CYS CB   C   8.959   2.104   1.353 1.00 . A A .  30 CYS CB   1 1 
       38 73023 1 1  30 CYS H    H   8.722   0.579  -0.654 1.00 . A A .  30 CYS H    1 1 
       38 73024 1 1  30 CYS HA   H   7.747   0.452   1.963 1.00 . A A .  30 CYS HA   1 1 
       38 73025 1 1  30 CYS HB2  H   9.877   1.579   1.131 1.00 . A A .  30 CYS HB2  1 1 
       38 73026 1 1  30 CYS HB3  H   8.861   2.945   0.681 1.00 . A A .  30 CYS HB3  1 1 
       38 73027 1 1  30 CYS N    N   7.942   0.404  -0.087 1.00 . A A .  30 CYS N    1 1 
       38 73028 1 1  30 CYS O    O   5.729   1.949   2.110 1.00 . A A .  30 CYS O    1 1 
       38 73029 1 1  30 CYS SG   S   9.095   2.760   3.047 1.00 . A A .  30 CYS SG   1 1 
       38 73030 1 1  31 ALA C    C   3.743   2.550   0.002 1.00 . A A .  31 ALA C    1 1 
       38 73031 1 1  31 ALA CA   C   4.988   3.419  -0.117 1.00 . A A .  31 ALA CA   1 1 
       38 73032 1 1  31 ALA CB   C   4.986   4.157  -1.446 1.00 . A A .  31 ALA CB   1 1 
       38 73033 1 1  31 ALA H    H   6.830   2.594  -0.738 1.00 . A A .  31 ALA H    1 1 
       38 73034 1 1  31 ALA HA   H   4.981   4.152   0.676 1.00 . A A .  31 ALA HA   1 1 
       38 73035 1 1  31 ALA HB1  H   5.845   3.856  -2.028 1.00 . A A .  31 ALA HB1  1 1 
       38 73036 1 1  31 ALA HB2  H   5.029   5.222  -1.267 1.00 . A A .  31 ALA HB2  1 1 
       38 73037 1 1  31 ALA HB3  H   4.083   3.921  -1.989 1.00 . A A .  31 ALA HB3  1 1 
       38 73038 1 1  31 ALA N    N   6.202   2.624   0.015 1.00 . A A .  31 ALA N    1 1 
       38 73039 1 1  31 ALA O    O   2.799   2.899   0.708 1.00 . A A .  31 ALA O    1 1 
       38 73040 1 1  32 ALA C    C   2.451  -0.146   0.695 1.00 . A A .  32 ALA C    1 1 
       38 73041 1 1  32 ALA CA   C   2.617   0.503  -0.675 1.00 . A A .  32 ALA CA   1 1 
       38 73042 1 1  32 ALA CB   C   2.783  -0.560  -1.750 1.00 . A A .  32 ALA CB   1 1 
       38 73043 1 1  32 ALA H    H   4.533   1.199  -1.241 1.00 . A A .  32 ALA H    1 1 
       38 73044 1 1  32 ALA HA   H   1.727   1.071  -0.901 1.00 . A A .  32 ALA HA   1 1 
       38 73045 1 1  32 ALA HB1  H   2.575  -0.128  -2.719 1.00 . A A .  32 ALA HB1  1 1 
       38 73046 1 1  32 ALA HB2  H   2.096  -1.371  -1.564 1.00 . A A .  32 ALA HB2  1 1 
       38 73047 1 1  32 ALA HB3  H   3.796  -0.934  -1.734 1.00 . A A .  32 ALA HB3  1 1 
       38 73048 1 1  32 ALA N    N   3.749   1.421  -0.696 1.00 . A A .  32 ALA N    1 1 
       38 73049 1 1  32 ALA O    O   1.334  -0.288   1.191 1.00 . A A .  32 ALA O    1 1 
       38 73050 1 1  33 LYS C    C   2.757  -0.387   3.626 1.00 . A A .  33 LYS C    1 1 
       38 73051 1 1  33 LYS CA   C   3.546  -1.199   2.605 1.00 . A A .  33 LYS CA   1 1 
       38 73052 1 1  33 LYS CB   C   4.976  -1.409   3.110 1.00 . A A .  33 LYS CB   1 1 
       38 73053 1 1  33 LYS CD   C   5.864  -3.242   4.586 1.00 . A A .  33 LYS CD   1 1 
       38 73054 1 1  33 LYS CE   C   7.348  -2.952   4.742 1.00 . A A .  33 LYS CE   1 1 
       38 73055 1 1  33 LYS CG   C   5.049  -1.960   4.526 1.00 . A A .  33 LYS CG   1 1 
       38 73056 1 1  33 LYS H    H   4.428  -0.427   0.853 1.00 . A A .  33 LYS H    1 1 
       38 73057 1 1  33 LYS HA   H   3.074  -2.161   2.490 1.00 . A A .  33 LYS HA   1 1 
       38 73058 1 1  33 LYS HB2  H   5.479  -2.102   2.453 1.00 . A A .  33 LYS HB2  1 1 
       38 73059 1 1  33 LYS HB3  H   5.495  -0.463   3.089 1.00 . A A .  33 LYS HB3  1 1 
       38 73060 1 1  33 LYS HD2  H   5.532  -3.830   5.427 1.00 . A A .  33 LYS HD2  1 1 
       38 73061 1 1  33 LYS HD3  H   5.710  -3.798   3.672 1.00 . A A .  33 LYS HD3  1 1 
       38 73062 1 1  33 LYS HE2  H   7.582  -2.040   4.214 1.00 . A A .  33 LYS HE2  1 1 
       38 73063 1 1  33 LYS HE3  H   7.567  -2.825   5.793 1.00 . A A .  33 LYS HE3  1 1 
       38 73064 1 1  33 LYS HG2  H   5.510  -1.223   5.166 1.00 . A A .  33 LYS HG2  1 1 
       38 73065 1 1  33 LYS HG3  H   4.047  -2.166   4.875 1.00 . A A .  33 LYS HG3  1 1 
       38 73066 1 1  33 LYS HZ1  H   7.587  -4.814   3.827 1.00 . A A .  33 LYS HZ1  1 1 
       38 73067 1 1  33 LYS HZ2  H   8.795  -3.698   3.434 1.00 . A A .  33 LYS HZ2  1 1 
       38 73068 1 1  33 LYS HZ3  H   8.794  -4.445   4.952 1.00 . A A .  33 LYS HZ3  1 1 
       38 73069 1 1  33 LYS N    N   3.566  -0.551   1.298 1.00 . A A .  33 LYS N    1 1 
       38 73070 1 1  33 LYS NZ   N   8.190  -4.054   4.201 1.00 . A A .  33 LYS NZ   1 1 
       38 73071 1 1  33 LYS O    O   1.837  -0.897   4.256 1.00 . A A .  33 LYS O    1 1 
       38 73072 1 1  34 PHE C    C   1.107   2.195   4.281 1.00 . A A .  34 PHE C    1 1 
       38 73073 1 1  34 PHE CA   C   2.456   1.709   4.783 1.00 . A A .  34 PHE CA   1 1 
       38 73074 1 1  34 PHE CB   C   3.332   2.880   5.179 1.00 . A A .  34 PHE CB   1 1 
       38 73075 1 1  34 PHE CD1  C   3.698   2.760   7.659 1.00 . A A .  34 PHE CD1  1 1 
       38 73076 1 1  34 PHE CD2  C   5.509   2.187   6.217 1.00 . A A .  34 PHE CD2  1 1 
       38 73077 1 1  34 PHE CE1  C   4.491   2.506   8.762 1.00 . A A .  34 PHE CE1  1 1 
       38 73078 1 1  34 PHE CE2  C   6.307   1.930   7.316 1.00 . A A .  34 PHE CE2  1 1 
       38 73079 1 1  34 PHE CG   C   4.197   2.604   6.375 1.00 . A A .  34 PHE CG   1 1 
       38 73080 1 1  34 PHE CZ   C   5.796   2.090   8.590 1.00 . A A .  34 PHE CZ   1 1 
       38 73081 1 1  34 PHE H    H   3.894   1.221   3.305 1.00 . A A .  34 PHE H    1 1 
       38 73082 1 1  34 PHE HA   H   2.291   1.114   5.644 1.00 . A A .  34 PHE HA   1 1 
       38 73083 1 1  34 PHE HB2  H   3.972   3.101   4.359 1.00 . A A .  34 PHE HB2  1 1 
       38 73084 1 1  34 PHE HB3  H   2.713   3.737   5.398 1.00 . A A .  34 PHE HB3  1 1 
       38 73085 1 1  34 PHE HD1  H   2.677   3.086   7.794 1.00 . A A .  34 PHE HD1  1 1 
       38 73086 1 1  34 PHE HD2  H   5.909   2.062   5.221 1.00 . A A .  34 PHE HD2  1 1 
       38 73087 1 1  34 PHE HE1  H   4.090   2.631   9.757 1.00 . A A .  34 PHE HE1  1 1 
       38 73088 1 1  34 PHE HE2  H   7.327   1.604   7.179 1.00 . A A .  34 PHE HE2  1 1 
       38 73089 1 1  34 PHE HZ   H   6.418   1.889   9.450 1.00 . A A .  34 PHE HZ   1 1 
       38 73090 1 1  34 PHE N    N   3.135   0.866   3.811 1.00 . A A .  34 PHE N    1 1 
       38 73091 1 1  34 PHE O    O   0.205   2.465   5.073 1.00 . A A .  34 PHE O    1 1 
       38 73092 1 1  35 GLU C    C  -1.424   1.805   2.653 1.00 . A A .  35 GLU C    1 1 
       38 73093 1 1  35 GLU CA   C  -0.278   2.770   2.377 1.00 . A A .  35 GLU CA   1 1 
       38 73094 1 1  35 GLU CB   C  -0.100   2.922   0.866 1.00 . A A .  35 GLU CB   1 1 
       38 73095 1 1  35 GLU CD   C   0.699   4.463  -0.963 1.00 . A A .  35 GLU CD   1 1 
       38 73096 1 1  35 GLU CG   C   0.062   4.361   0.408 1.00 . A A .  35 GLU CG   1 1 
       38 73097 1 1  35 GLU H    H   1.713   2.093   2.373 1.00 . A A .  35 GLU H    1 1 
       38 73098 1 1  35 GLU HA   H  -0.517   3.733   2.801 1.00 . A A .  35 GLU HA   1 1 
       38 73099 1 1  35 GLU HB2  H   0.779   2.369   0.564 1.00 . A A .  35 GLU HB2  1 1 
       38 73100 1 1  35 GLU HB3  H  -0.963   2.502   0.371 1.00 . A A .  35 GLU HB3  1 1 
       38 73101 1 1  35 GLU HG2  H  -0.911   4.826   0.372 1.00 . A A .  35 GLU HG2  1 1 
       38 73102 1 1  35 GLU HG3  H   0.685   4.884   1.119 1.00 . A A .  35 GLU HG3  1 1 
       38 73103 1 1  35 GLU N    N   0.967   2.310   2.970 1.00 . A A .  35 GLU N    1 1 
       38 73104 1 1  35 GLU O    O  -2.483   2.203   3.138 1.00 . A A .  35 GLU O    1 1 
       38 73105 1 1  35 GLU OE1  O  -0.001   4.199  -1.963 1.00 . A A .  35 GLU OE1  1 1 
       38 73106 1 1  35 GLU OE2  O   1.897   4.806  -1.037 1.00 . A A .  35 GLU OE2  1 1 
       38 73107 1 1  36 SER C    C  -1.748  -1.764   3.048 1.00 . A A .  36 SER C    1 1 
       38 73108 1 1  36 SER CA   C  -2.267  -0.466   2.437 1.00 . A A .  36 SER CA   1 1 
       38 73109 1 1  36 SER CB   C  -2.874  -0.768   1.065 1.00 . A A .  36 SER CB   1 1 
       38 73110 1 1  36 SER H    H  -0.375   0.307   1.859 1.00 . A A .  36 SER H    1 1 
       38 73111 1 1  36 SER HA   H  -3.036  -0.061   3.075 1.00 . A A .  36 SER HA   1 1 
       38 73112 1 1  36 SER HB2  H  -3.565  -1.593   1.147 1.00 . A A .  36 SER HB2  1 1 
       38 73113 1 1  36 SER HB3  H  -3.396   0.104   0.700 1.00 . A A .  36 SER HB3  1 1 
       38 73114 1 1  36 SER HG   H  -1.557  -2.007   0.310 1.00 . A A .  36 SER HG   1 1 
       38 73115 1 1  36 SER N    N  -1.224   0.545   2.285 1.00 . A A .  36 SER N    1 1 
       38 73116 1 1  36 SER O    O  -2.497  -2.733   3.170 1.00 . A A .  36 SER O    1 1 
       38 73117 1 1  36 SER OG   O  -1.866  -1.116   0.133 1.00 . A A .  36 SER OG   1 1 
       38 73118 1 1  37 ASN C    C   0.032  -4.137   2.970 1.00 . A A .  37 ASN C    1 1 
       38 73119 1 1  37 ASN CA   C   0.118  -3.003   3.982 1.00 . A A .  37 ASN CA   1 1 
       38 73120 1 1  37 ASN CB   C  -0.593  -3.394   5.280 1.00 . A A .  37 ASN CB   1 1 
       38 73121 1 1  37 ASN CG   C  -0.726  -2.227   6.240 1.00 . A A .  37 ASN CG   1 1 
       38 73122 1 1  37 ASN H    H   0.085  -1.001   3.277 1.00 . A A .  37 ASN H    1 1 
       38 73123 1 1  37 ASN HA   H   1.157  -2.799   4.193 1.00 . A A .  37 ASN HA   1 1 
       38 73124 1 1  37 ASN HB2  H  -1.582  -3.757   5.046 1.00 . A A .  37 ASN HB2  1 1 
       38 73125 1 1  37 ASN HB3  H  -0.033  -4.177   5.769 1.00 . A A .  37 ASN HB3  1 1 
       38 73126 1 1  37 ASN HD21 H   1.192  -2.388   6.738 1.00 . A A .  37 ASN HD21 1 1 
       38 73127 1 1  37 ASN HD22 H   0.314  -1.129   7.531 1.00 . A A .  37 ASN HD22 1 1 
       38 73128 1 1  37 ASN N    N  -0.472  -1.795   3.411 1.00 . A A .  37 ASN N    1 1 
       38 73129 1 1  37 ASN ND2  N   0.371  -1.880   6.903 1.00 . A A .  37 ASN ND2  1 1 
       38 73130 1 1  37 ASN O    O  -0.011  -5.305   3.334 1.00 . A A .  37 ASN O    1 1 
       38 73131 1 1  37 ASN OD1  O  -1.800  -1.646   6.385 1.00 . A A .  37 ASN OD1  1 1 
       38 73132 1 1  38 PHE C    C  -1.412  -5.365   0.520 1.00 . A A .  38 PHE C    1 1 
       38 73133 1 1  38 PHE CA   C  -0.063  -4.668   0.570 1.00 . A A .  38 PHE CA   1 1 
       38 73134 1 1  38 PHE CB   C   1.088  -5.679   0.602 1.00 . A A .  38 PHE CB   1 1 
       38 73135 1 1  38 PHE CD1  C   2.787  -4.071  -0.301 1.00 . A A .  38 PHE CD1  1 1 
       38 73136 1 1  38 PHE CD2  C   3.356  -5.350   1.630 1.00 . A A .  38 PHE CD2  1 1 
       38 73137 1 1  38 PHE CE1  C   4.024  -3.458  -0.265 1.00 . A A .  38 PHE CE1  1 1 
       38 73138 1 1  38 PHE CE2  C   4.595  -4.739   1.671 1.00 . A A .  38 PHE CE2  1 1 
       38 73139 1 1  38 PHE CG   C   2.439  -5.023   0.645 1.00 . A A .  38 PHE CG   1 1 
       38 73140 1 1  38 PHE CZ   C   4.930  -3.793   0.721 1.00 . A A .  38 PHE CZ   1 1 
       38 73141 1 1  38 PHE H    H   0.065  -2.809   1.502 1.00 . A A .  38 PHE H    1 1 
       38 73142 1 1  38 PHE HA   H   0.035  -4.073  -0.327 1.00 . A A .  38 PHE HA   1 1 
       38 73143 1 1  38 PHE HB2  H   0.992  -6.311   1.471 1.00 . A A .  38 PHE HB2  1 1 
       38 73144 1 1  38 PHE HB3  H   1.045  -6.290  -0.287 1.00 . A A .  38 PHE HB3  1 1 
       38 73145 1 1  38 PHE HD1  H   2.080  -3.809  -1.074 1.00 . A A .  38 PHE HD1  1 1 
       38 73146 1 1  38 PHE HD2  H   3.095  -6.090   2.373 1.00 . A A .  38 PHE HD2  1 1 
       38 73147 1 1  38 PHE HE1  H   4.281  -2.717  -1.008 1.00 . A A .  38 PHE HE1  1 1 
       38 73148 1 1  38 PHE HE2  H   5.300  -5.000   2.445 1.00 . A A .  38 PHE HE2  1 1 
       38 73149 1 1  38 PHE HZ   H   5.897  -3.315   0.752 1.00 . A A .  38 PHE HZ   1 1 
       38 73150 1 1  38 PHE N    N   0.016  -3.750   1.696 1.00 . A A .  38 PHE N    1 1 
       38 73151 1 1  38 PHE O    O  -1.552  -6.418  -0.091 1.00 . A A .  38 PHE O    1 1 
       38 73152 1 1  39 ASN C    C  -4.431  -4.992  -0.202 1.00 . A A .  39 ASN C    1 1 
       38 73153 1 1  39 ASN CA   C  -3.761  -5.315   1.122 1.00 . A A .  39 ASN CA   1 1 
       38 73154 1 1  39 ASN CB   C  -4.583  -4.782   2.296 1.00 . A A .  39 ASN CB   1 1 
       38 73155 1 1  39 ASN CG   C  -5.970  -5.391   2.356 1.00 . A A .  39 ASN CG   1 1 
       38 73156 1 1  39 ASN H    H  -2.268  -3.892   1.575 1.00 . A A .  39 ASN H    1 1 
       38 73157 1 1  39 ASN HA   H  -3.668  -6.388   1.214 1.00 . A A .  39 ASN HA   1 1 
       38 73158 1 1  39 ASN HB2  H  -4.070  -5.009   3.218 1.00 . A A .  39 ASN HB2  1 1 
       38 73159 1 1  39 ASN HB3  H  -4.681  -3.712   2.198 1.00 . A A .  39 ASN HB3  1 1 
       38 73160 1 1  39 ASN HD21 H  -6.544  -4.012   3.670 1.00 . A A .  39 ASN HD21 1 1 
       38 73161 1 1  39 ASN HD22 H  -7.745  -5.171   3.225 1.00 . A A .  39 ASN HD22 1 1 
       38 73162 1 1  39 ASN N    N  -2.419  -4.752   1.134 1.00 . A A .  39 ASN N    1 1 
       38 73163 1 1  39 ASN ND2  N  -6.840  -4.797   3.166 1.00 . A A .  39 ASN ND2  1 1 
       38 73164 1 1  39 ASN O    O  -4.674  -3.830  -0.526 1.00 . A A .  39 ASN O    1 1 
       38 73165 1 1  39 ASN OD1  O  -6.256  -6.383   1.687 1.00 . A A .  39 ASN OD1  1 1 
       38 73166 1 1  40 THR C    C  -6.679  -5.329  -2.184 1.00 . A A .  40 THR C    1 1 
       38 73167 1 1  40 THR CA   C  -5.276  -5.884  -2.296 1.00 . A A .  40 THR CA   1 1 
       38 73168 1 1  40 THR CB   C  -5.323  -7.235  -3.034 1.00 . A A .  40 THR CB   1 1 
       38 73169 1 1  40 THR CG2  C  -4.189  -8.140  -2.579 1.00 . A A .  40 THR CG2  1 1 
       38 73170 1 1  40 THR H    H  -4.435  -6.921  -0.672 1.00 . A A .  40 THR H    1 1 
       38 73171 1 1  40 THR HA   H  -4.668  -5.199  -2.868 1.00 . A A .  40 THR HA   1 1 
       38 73172 1 1  40 THR HB   H  -5.212  -7.056  -4.089 1.00 . A A .  40 THR HB   1 1 
       38 73173 1 1  40 THR HG1  H  -6.412  -8.796  -2.518 1.00 . A A .  40 THR HG1  1 1 
       38 73174 1 1  40 THR HG21 H  -3.271  -7.575  -2.543 1.00 . A A .  40 THR HG21 1 1 
       38 73175 1 1  40 THR HG22 H  -4.412  -8.528  -1.597 1.00 . A A .  40 THR HG22 1 1 
       38 73176 1 1  40 THR HG23 H  -4.081  -8.959  -3.274 1.00 . A A .  40 THR HG23 1 1 
       38 73177 1 1  40 THR N    N  -4.684  -6.032  -0.980 1.00 . A A .  40 THR N    1 1 
       38 73178 1 1  40 THR O    O  -7.249  -4.825  -3.152 1.00 . A A .  40 THR O    1 1 
       38 73179 1 1  40 THR OG1  O  -6.573  -7.889  -2.786 1.00 . A A .  40 THR OG1  1 1 
       38 73180 1 1  41 GLN C    C  -8.616  -3.810   0.226 1.00 . A A .  41 GLN C    1 1 
       38 73181 1 1  41 GLN CA   C  -8.583  -5.010  -0.722 1.00 . A A .  41 GLN CA   1 1 
       38 73182 1 1  41 GLN CB   C  -9.350  -6.178  -0.116 1.00 . A A .  41 GLN CB   1 1 
       38 73183 1 1  41 GLN CD   C -11.556  -6.599  -1.271 1.00 . A A .  41 GLN CD   1 1 
       38 73184 1 1  41 GLN CG   C -10.104  -7.014  -1.136 1.00 . A A .  41 GLN CG   1 1 
       38 73185 1 1  41 GLN H    H  -6.738  -5.896  -0.274 1.00 . A A .  41 GLN H    1 1 
       38 73186 1 1  41 GLN HA   H  -9.045  -4.737  -1.657 1.00 . A A .  41 GLN HA   1 1 
       38 73187 1 1  41 GLN HB2  H  -8.645  -6.824   0.386 1.00 . A A .  41 GLN HB2  1 1 
       38 73188 1 1  41 GLN HB3  H -10.038  -5.802   0.603 1.00 . A A .  41 GLN HB3  1 1 
       38 73189 1 1  41 GLN HE21 H -11.401  -6.609  -3.253 1.00 . A A .  41 GLN HE21 1 1 
       38 73190 1 1  41 GLN HE22 H -12.951  -6.179  -2.624 1.00 . A A .  41 GLN HE22 1 1 
       38 73191 1 1  41 GLN HG2  H  -9.625  -6.906  -2.098 1.00 . A A .  41 GLN HG2  1 1 
       38 73192 1 1  41 GLN HG3  H -10.067  -8.050  -0.831 1.00 . A A .  41 GLN HG3  1 1 
       38 73193 1 1  41 GLN N    N  -7.236  -5.457  -0.995 1.00 . A A .  41 GLN N    1 1 
       38 73194 1 1  41 GLN NE2  N -12.016  -6.447  -2.507 1.00 . A A .  41 GLN NE2  1 1 
       38 73195 1 1  41 GLN O    O  -9.689  -3.368   0.637 1.00 . A A .  41 GLN O    1 1 
       38 73196 1 1  41 GLN OE1  O -12.257  -6.418  -0.275 1.00 . A A .  41 GLN OE1  1 1 
       38 73197 1 1  42 ALA C    C  -8.030  -0.914   0.985 1.00 . A A .  42 ALA C    1 1 
       38 73198 1 1  42 ALA CA   C  -7.349  -2.172   1.513 1.00 . A A .  42 ALA CA   1 1 
       38 73199 1 1  42 ALA CB   C  -5.896  -1.868   1.827 1.00 . A A .  42 ALA CB   1 1 
       38 73200 1 1  42 ALA H    H  -6.618  -3.708   0.254 1.00 . A A .  42 ALA H    1 1 
       38 73201 1 1  42 ALA HA   H  -7.829  -2.461   2.436 1.00 . A A .  42 ALA HA   1 1 
       38 73202 1 1  42 ALA HB1  H  -5.262  -2.334   1.087 1.00 . A A .  42 ALA HB1  1 1 
       38 73203 1 1  42 ALA HB2  H  -5.650  -2.253   2.806 1.00 . A A .  42 ALA HB2  1 1 
       38 73204 1 1  42 ALA HB3  H  -5.741  -0.799   1.812 1.00 . A A .  42 ALA HB3  1 1 
       38 73205 1 1  42 ALA N    N  -7.443  -3.303   0.591 1.00 . A A .  42 ALA N    1 1 
       38 73206 1 1  42 ALA O    O  -7.699  -0.410  -0.093 1.00 . A A .  42 ALA O    1 1 
       38 73207 1 1  43 THR C    C  -9.506   1.840   2.570 1.00 . A A .  43 THR C    1 1 
       38 73208 1 1  43 THR CA   C  -9.692   0.818   1.450 1.00 . A A .  43 THR CA   1 1 
       38 73209 1 1  43 THR CB   C -11.197   0.543   1.267 1.00 . A A .  43 THR CB   1 1 
       38 73210 1 1  43 THR CG2  C -11.427  -0.818   0.626 1.00 . A A .  43 THR CG2  1 1 
       38 73211 1 1  43 THR H    H  -9.164  -0.843   2.631 1.00 . A A .  43 THR H    1 1 
       38 73212 1 1  43 THR HA   H  -9.295   1.217   0.525 1.00 . A A .  43 THR HA   1 1 
       38 73213 1 1  43 THR HB   H -11.610   1.303   0.620 1.00 . A A .  43 THR HB   1 1 
       38 73214 1 1  43 THR HG1  H -12.322   1.434   2.620 1.00 . A A .  43 THR HG1  1 1 
       38 73215 1 1  43 THR HG21 H -10.951  -1.582   1.223 1.00 . A A .  43 THR HG21 1 1 
       38 73216 1 1  43 THR HG22 H -12.488  -1.014   0.570 1.00 . A A .  43 THR HG22 1 1 
       38 73217 1 1  43 THR HG23 H -11.006  -0.824  -0.368 1.00 . A A .  43 THR HG23 1 1 
       38 73218 1 1  43 THR N    N  -8.963  -0.400   1.781 1.00 . A A .  43 THR N    1 1 
       38 73219 1 1  43 THR O    O  -9.646   1.503   3.746 1.00 . A A .  43 THR O    1 1 
       38 73220 1 1  43 THR OG1  O -11.863   0.595   2.535 1.00 . A A .  43 THR OG1  1 1 
       38 73221 1 1  44 ASN C    C  -9.840   5.338   2.956 1.00 . A A .  44 ASN C    1 1 
       38 73222 1 1  44 ASN CA   C  -8.968   4.117   3.225 1.00 . A A .  44 ASN CA   1 1 
       38 73223 1 1  44 ASN CB   C  -7.495   4.529   3.259 1.00 . A A .  44 ASN CB   1 1 
       38 73224 1 1  44 ASN CG   C  -7.087   5.106   4.601 1.00 . A A .  44 ASN CG   1 1 
       38 73225 1 1  44 ASN H    H  -9.070   3.307   1.270 1.00 . A A .  44 ASN H    1 1 
       38 73226 1 1  44 ASN HA   H  -9.237   3.704   4.185 1.00 . A A .  44 ASN HA   1 1 
       38 73227 1 1  44 ASN HB2  H  -6.881   3.664   3.059 1.00 . A A .  44 ASN HB2  1 1 
       38 73228 1 1  44 ASN HB3  H  -7.318   5.275   2.499 1.00 . A A .  44 ASN HB3  1 1 
       38 73229 1 1  44 ASN HD21 H  -5.528   3.874   4.685 1.00 . A A .  44 ASN HD21 1 1 
       38 73230 1 1  44 ASN HD22 H  -5.714   4.944   6.030 1.00 . A A .  44 ASN HD22 1 1 
       38 73231 1 1  44 ASN N    N  -9.179   3.080   2.218 1.00 . A A .  44 ASN N    1 1 
       38 73232 1 1  44 ASN ND2  N  -6.000   4.589   5.162 1.00 . A A .  44 ASN ND2  1 1 
       38 73233 1 1  44 ASN O    O  -9.564   6.125   2.051 1.00 . A A .  44 ASN O    1 1 
       38 73234 1 1  44 ASN OD1  O  -7.741   6.007   5.127 1.00 . A A .  44 ASN OD1  1 1 
       38 73235 1 1  45 ARG C    C -11.282   7.852   4.329 1.00 . A A .  45 ARG C    1 1 
       38 73236 1 1  45 ARG CA   C -11.810   6.618   3.604 1.00 . A A .  45 ARG CA   1 1 
       38 73237 1 1  45 ARG CB   C -13.196   6.252   4.139 1.00 . A A .  45 ARG CB   1 1 
       38 73238 1 1  45 ARG CD   C -14.550   5.557   6.139 1.00 . A A .  45 ARG CD   1 1 
       38 73239 1 1  45 ARG CG   C -13.167   5.595   5.510 1.00 . A A .  45 ARG CG   1 1 
       38 73240 1 1  45 ARG CZ   C -16.813   4.981   5.362 1.00 . A A .  45 ARG CZ   1 1 
       38 73241 1 1  45 ARG H    H -11.061   4.832   4.458 1.00 . A A .  45 ARG H    1 1 
       38 73242 1 1  45 ARG HA   H -11.889   6.842   2.551 1.00 . A A .  45 ARG HA   1 1 
       38 73243 1 1  45 ARG HB2  H -13.792   7.149   4.207 1.00 . A A .  45 ARG HB2  1 1 
       38 73244 1 1  45 ARG HB3  H -13.667   5.569   3.447 1.00 . A A .  45 ARG HB3  1 1 
       38 73245 1 1  45 ARG HD2  H -14.475   5.104   7.117 1.00 . A A .  45 ARG HD2  1 1 
       38 73246 1 1  45 ARG HD3  H -14.913   6.569   6.240 1.00 . A A .  45 ARG HD3  1 1 
       38 73247 1 1  45 ARG HE   H -15.133   4.101   4.741 1.00 . A A .  45 ARG HE   1 1 
       38 73248 1 1  45 ARG HG2  H -12.801   4.585   5.407 1.00 . A A .  45 ARG HG2  1 1 
       38 73249 1 1  45 ARG HG3  H -12.504   6.156   6.153 1.00 . A A .  45 ARG HG3  1 1 
       38 73250 1 1  45 ARG HH11 H -16.740   6.467   6.731 1.00 . A A .  45 ARG HH11 1 1 
       38 73251 1 1  45 ARG HH12 H -18.325   6.049   6.172 1.00 . A A .  45 ARG HH12 1 1 
       38 73252 1 1  45 ARG HH21 H -17.216   3.543   4.001 1.00 . A A .  45 ARG HH21 1 1 
       38 73253 1 1  45 ARG HH22 H -18.596   4.386   4.621 1.00 . A A .  45 ARG HH22 1 1 
       38 73254 1 1  45 ARG N    N -10.895   5.492   3.752 1.00 . A A .  45 ARG N    1 1 
       38 73255 1 1  45 ARG NE   N -15.496   4.792   5.333 1.00 . A A .  45 ARG NE   1 1 
       38 73256 1 1  45 ARG NH1  N -17.335   5.908   6.154 1.00 . A A .  45 ARG NH1  1 1 
       38 73257 1 1  45 ARG NH2  N -17.607   4.243   4.598 1.00 . A A .  45 ARG NH2  1 1 
       38 73258 1 1  45 ARG O    O -10.972   7.802   5.520 1.00 . A A .  45 ARG O    1 1 
       38 73259 1 1  46 ASN C    C -11.845  11.176   4.435 1.00 . A A .  46 ASN C    1 1 
       38 73260 1 1  46 ASN CA   C -10.694  10.211   4.171 1.00 . A A .  46 ASN CA   1 1 
       38 73261 1 1  46 ASN CB   C  -9.675  10.860   3.235 1.00 . A A .  46 ASN CB   1 1 
       38 73262 1 1  46 ASN CG   C  -8.796   9.839   2.538 1.00 . A A .  46 ASN CG   1 1 
       38 73263 1 1  46 ASN H    H -11.447   8.935   2.658 1.00 . A A .  46 ASN H    1 1 
       38 73264 1 1  46 ASN HA   H -10.213   9.983   5.110 1.00 . A A .  46 ASN HA   1 1 
       38 73265 1 1  46 ASN HB2  H -10.198  11.430   2.482 1.00 . A A .  46 ASN HB2  1 1 
       38 73266 1 1  46 ASN HB3  H  -9.042  11.524   3.806 1.00 . A A .  46 ASN HB3  1 1 
       38 73267 1 1  46 ASN HD21 H  -7.489   9.907   4.035 1.00 . A A .  46 ASN HD21 1 1 
       38 73268 1 1  46 ASN HD22 H  -7.093   8.833   2.741 1.00 . A A .  46 ASN HD22 1 1 
       38 73269 1 1  46 ASN N    N -11.183   8.960   3.601 1.00 . A A .  46 ASN N    1 1 
       38 73270 1 1  46 ASN ND2  N  -7.680   9.491   3.168 1.00 . A A .  46 ASN ND2  1 1 
       38 73271 1 1  46 ASN O    O -12.995  10.894   4.101 1.00 . A A .  46 ASN O    1 1 
       38 73272 1 1  46 ASN OD1  O  -9.117   9.369   1.446 1.00 . A A .  46 ASN OD1  1 1 
       38 73273 1 1  47 THR C    C -12.820  14.206   4.140 1.00 . A A .  47 THR C    1 1 
       38 73274 1 1  47 THR CA   C -12.524  13.328   5.351 1.00 . A A .  47 THR CA   1 1 
       38 73275 1 1  47 THR CB   C -12.072  14.222   6.520 1.00 . A A .  47 THR CB   1 1 
       38 73276 1 1  47 THR CG2  C -12.007  13.426   7.815 1.00 . A A .  47 THR CG2  1 1 
       38 73277 1 1  47 THR H    H -10.586  12.478   5.277 1.00 . A A .  47 THR H    1 1 
       38 73278 1 1  47 THR HA   H -13.431  12.818   5.643 1.00 . A A .  47 THR HA   1 1 
       38 73279 1 1  47 THR HB   H -12.789  15.020   6.641 1.00 . A A .  47 THR HB   1 1 
       38 73280 1 1  47 THR HG1  H -10.886  15.714   6.014 1.00 . A A .  47 THR HG1  1 1 
       38 73281 1 1  47 THR HG21 H -12.807  12.701   7.833 1.00 . A A .  47 THR HG21 1 1 
       38 73282 1 1  47 THR HG22 H -11.057  12.916   7.879 1.00 . A A .  47 THR HG22 1 1 
       38 73283 1 1  47 THR HG23 H -12.112  14.097   8.655 1.00 . A A .  47 THR HG23 1 1 
       38 73284 1 1  47 THR N    N -11.522  12.315   5.036 1.00 . A A .  47 THR N    1 1 
       38 73285 1 1  47 THR O    O -13.848  14.882   4.089 1.00 . A A .  47 THR O    1 1 
       38 73286 1 1  47 THR OG1  O -10.786  14.786   6.237 1.00 . A A .  47 THR OG1  1 1 
       38 73287 1 1  48 ASP C    C -13.166  14.403   1.060 1.00 . A A .  48 ASP C    1 1 
       38 73288 1 1  48 ASP CA   C -12.080  14.991   1.956 1.00 . A A .  48 ASP CA   1 1 
       38 73289 1 1  48 ASP CB   C -10.760  15.076   1.191 1.00 . A A .  48 ASP CB   1 1 
       38 73290 1 1  48 ASP CG   C -10.112  13.719   0.996 1.00 . A A .  48 ASP CG   1 1 
       38 73291 1 1  48 ASP H    H -11.115  13.633   3.265 1.00 . A A .  48 ASP H    1 1 
       38 73292 1 1  48 ASP HA   H -12.377  15.985   2.253 1.00 . A A .  48 ASP HA   1 1 
       38 73293 1 1  48 ASP HB2  H -10.944  15.509   0.220 1.00 . A A .  48 ASP HB2  1 1 
       38 73294 1 1  48 ASP HB3  H -10.074  15.707   1.738 1.00 . A A .  48 ASP HB3  1 1 
       38 73295 1 1  48 ASP N    N -11.914  14.193   3.167 1.00 . A A .  48 ASP N    1 1 
       38 73296 1 1  48 ASP O    O -13.557  15.008   0.062 1.00 . A A .  48 ASP O    1 1 
       38 73297 1 1  48 ASP OD1  O -10.834  12.701   1.055 1.00 . A A .  48 ASP OD1  1 1 
       38 73298 1 1  48 ASP OD2  O  -8.882  13.674   0.784 1.00 . A A .  48 ASP OD2  1 1 
       38 73299 1 1  49 GLY C    C -14.159  11.443  -0.213 1.00 . A A .  49 GLY C    1 1 
       38 73300 1 1  49 GLY CA   C -14.691  12.570   0.650 1.00 . A A .  49 GLY CA   1 1 
       38 73301 1 1  49 GLY H    H -13.303  12.789   2.235 1.00 . A A .  49 GLY H    1 1 
       38 73302 1 1  49 GLY HA2  H -15.160  13.305   0.011 1.00 . A A .  49 GLY HA2  1 1 
       38 73303 1 1  49 GLY HA3  H -15.434  12.172   1.325 1.00 . A A .  49 GLY HA3  1 1 
       38 73304 1 1  49 GLY N    N -13.652  13.221   1.427 1.00 . A A .  49 GLY N    1 1 
       38 73305 1 1  49 GLY O    O -14.871  10.476  -0.487 1.00 . A A .  49 GLY O    1 1 
       38 73306 1 1  50 SER C    C -11.866   9.337  -0.640 1.00 . A A .  50 SER C    1 1 
       38 73307 1 1  50 SER CA   C -12.287  10.541  -1.476 1.00 . A A .  50 SER CA   1 1 
       38 73308 1 1  50 SER CB   C -11.079  11.110  -2.222 1.00 . A A .  50 SER CB   1 1 
       38 73309 1 1  50 SER H    H -12.390  12.357  -0.387 1.00 . A A .  50 SER H    1 1 
       38 73310 1 1  50 SER HA   H -13.022  10.218  -2.198 1.00 . A A .  50 SER HA   1 1 
       38 73311 1 1  50 SER HB2  H -10.357  10.324  -2.388 1.00 . A A .  50 SER HB2  1 1 
       38 73312 1 1  50 SER HB3  H -11.401  11.508  -3.173 1.00 . A A .  50 SER HB3  1 1 
       38 73313 1 1  50 SER HG   H  -9.751  12.533  -2.000 1.00 . A A .  50 SER HG   1 1 
       38 73314 1 1  50 SER N    N -12.906  11.563  -0.641 1.00 . A A .  50 SER N    1 1 
       38 73315 1 1  50 SER O    O -11.971   9.352   0.587 1.00 . A A .  50 SER O    1 1 
       38 73316 1 1  50 SER OG   O -10.459  12.147  -1.481 1.00 . A A .  50 SER OG   1 1 
       38 73317 1 1  51 THR C    C  -9.735   6.473  -1.301 1.00 . A A .  51 THR C    1 1 
       38 73318 1 1  51 THR CA   C -10.970   7.074  -0.638 1.00 . A A .  51 THR CA   1 1 
       38 73319 1 1  51 THR CB   C -12.097   6.025  -0.631 1.00 . A A .  51 THR CB   1 1 
       38 73320 1 1  51 THR CG2  C -11.961   5.083   0.555 1.00 . A A .  51 THR CG2  1 1 
       38 73321 1 1  51 THR H    H -11.348   8.346  -2.292 1.00 . A A .  51 THR H    1 1 
       38 73322 1 1  51 THR HA   H -10.734   7.326   0.386 1.00 . A A .  51 THR HA   1 1 
       38 73323 1 1  51 THR HB   H -12.033   5.446  -1.541 1.00 . A A .  51 THR HB   1 1 
       38 73324 1 1  51 THR HG1  H -13.496   7.198  -1.379 1.00 . A A .  51 THR HG1  1 1 
       38 73325 1 1  51 THR HG21 H -10.917   4.969   0.807 1.00 . A A .  51 THR HG21 1 1 
       38 73326 1 1  51 THR HG22 H -12.493   5.491   1.402 1.00 . A A .  51 THR HG22 1 1 
       38 73327 1 1  51 THR HG23 H -12.376   4.120   0.298 1.00 . A A .  51 THR HG23 1 1 
       38 73328 1 1  51 THR N    N -11.397   8.293  -1.315 1.00 . A A .  51 THR N    1 1 
       38 73329 1 1  51 THR O    O  -9.308   6.921  -2.363 1.00 . A A .  51 THR O    1 1 
       38 73330 1 1  51 THR OG1  O -13.372   6.677  -0.583 1.00 . A A .  51 THR OG1  1 1 
       38 73331 1 1  52 ASP C    C  -8.252   3.301  -1.376 1.00 . A A .  52 ASP C    1 1 
       38 73332 1 1  52 ASP CA   C  -7.981   4.781  -1.182 1.00 . A A .  52 ASP CA   1 1 
       38 73333 1 1  52 ASP CB   C  -6.799   4.980  -0.233 1.00 . A A .  52 ASP CB   1 1 
       38 73334 1 1  52 ASP CG   C  -6.445   6.444  -0.050 1.00 . A A .  52 ASP CG   1 1 
       38 73335 1 1  52 ASP H    H  -9.554   5.144   0.182 1.00 . A A .  52 ASP H    1 1 
       38 73336 1 1  52 ASP HA   H  -7.740   5.207  -2.143 1.00 . A A .  52 ASP HA   1 1 
       38 73337 1 1  52 ASP HB2  H  -7.046   4.566   0.733 1.00 . A A .  52 ASP HB2  1 1 
       38 73338 1 1  52 ASP HB3  H  -5.936   4.467  -0.630 1.00 . A A .  52 ASP HB3  1 1 
       38 73339 1 1  52 ASP N    N  -9.167   5.455  -0.663 1.00 . A A .  52 ASP N    1 1 
       38 73340 1 1  52 ASP O    O  -7.948   2.481  -0.509 1.00 . A A .  52 ASP O    1 1 
       38 73341 1 1  52 ASP OD1  O  -5.960   7.063  -1.020 1.00 . A A .  52 ASP OD1  1 1 
       38 73342 1 1  52 ASP OD2  O  -6.653   6.969   1.064 1.00 . A A .  52 ASP OD2  1 1 
       38 73343 1 1  53 TYR C    C  -8.043   0.947  -3.674 1.00 . A A .  53 TYR C    1 1 
       38 73344 1 1  53 TYR CA   C  -9.141   1.582  -2.831 1.00 . A A .  53 TYR CA   1 1 
       38 73345 1 1  53 TYR CB   C -10.467   1.473  -3.589 1.00 . A A .  53 TYR CB   1 1 
       38 73346 1 1  53 TYR CD1  C -12.173   1.588  -1.732 1.00 . A A .  53 TYR CD1  1 1 
       38 73347 1 1  53 TYR CD2  C -12.254   3.247  -3.438 1.00 . A A .  53 TYR CD2  1 1 
       38 73348 1 1  53 TYR CE1  C -13.263   2.166  -1.111 1.00 . A A .  53 TYR CE1  1 1 
       38 73349 1 1  53 TYR CE2  C -13.347   3.830  -2.826 1.00 . A A .  53 TYR CE2  1 1 
       38 73350 1 1  53 TYR CG   C -11.649   2.118  -2.902 1.00 . A A .  53 TYR CG   1 1 
       38 73351 1 1  53 TYR CZ   C -13.848   3.286  -1.662 1.00 . A A .  53 TYR CZ   1 1 
       38 73352 1 1  53 TYR H    H  -9.046   3.664  -3.177 1.00 . A A .  53 TYR H    1 1 
       38 73353 1 1  53 TYR HA   H  -9.223   1.043  -1.900 1.00 . A A .  53 TYR HA   1 1 
       38 73354 1 1  53 TYR HB2  H -10.357   1.939  -4.556 1.00 . A A .  53 TYR HB2  1 1 
       38 73355 1 1  53 TYR HB3  H -10.699   0.428  -3.727 1.00 . A A .  53 TYR HB3  1 1 
       38 73356 1 1  53 TYR HD1  H -11.712   0.711  -1.302 1.00 . A A .  53 TYR HD1  1 1 
       38 73357 1 1  53 TYR HD2  H -11.859   3.672  -4.349 1.00 . A A .  53 TYR HD2  1 1 
       38 73358 1 1  53 TYR HE1  H -13.654   1.739  -0.199 1.00 . A A .  53 TYR HE1  1 1 
       38 73359 1 1  53 TYR HE2  H -13.804   4.708  -3.258 1.00 . A A .  53 TYR HE2  1 1 
       38 73360 1 1  53 TYR HH   H -14.838   4.817  -1.055 1.00 . A A .  53 TYR HH   1 1 
       38 73361 1 1  53 TYR N    N  -8.828   2.965  -2.523 1.00 . A A .  53 TYR N    1 1 
       38 73362 1 1  53 TYR O    O  -8.155   0.886  -4.896 1.00 . A A .  53 TYR O    1 1 
       38 73363 1 1  53 TYR OH   O -14.936   3.862  -1.049 1.00 . A A .  53 TYR OH   1 1 
       38 73364 1 1  54 GLY C    C  -4.627  -0.276  -3.004 1.00 . A A .  54 GLY C    1 1 
       38 73365 1 1  54 GLY CA   C  -5.896  -0.112  -3.810 1.00 . A A .  54 GLY CA   1 1 
       38 73366 1 1  54 GLY H    H  -6.866   0.598  -2.073 1.00 . A A .  54 GLY H    1 1 
       38 73367 1 1  54 GLY HA2  H  -5.685   0.505  -4.670 1.00 . A A .  54 GLY HA2  1 1 
       38 73368 1 1  54 GLY HA3  H  -6.221  -1.084  -4.150 1.00 . A A .  54 GLY HA3  1 1 
       38 73369 1 1  54 GLY N    N  -6.968   0.499  -3.045 1.00 . A A .  54 GLY N    1 1 
       38 73370 1 1  54 GLY O    O  -4.460   0.367  -1.968 1.00 . A A .  54 GLY O    1 1 
       38 73371 1 1  55 ILE C    C  -1.644  -0.021  -2.896 1.00 . A A .  55 ILE C    1 1 
       38 73372 1 1  55 ILE CA   C  -2.445  -1.310  -2.805 1.00 . A A .  55 ILE CA   1 1 
       38 73373 1 1  55 ILE CB   C  -1.634  -2.480  -3.405 1.00 . A A .  55 ILE CB   1 1 
       38 73374 1 1  55 ILE CD1  C   0.194  -4.151  -2.818 1.00 . A A .  55 ILE CD1  1 1 
       38 73375 1 1  55 ILE CG1  C  -0.440  -2.812  -2.508 1.00 . A A .  55 ILE CG1  1 1 
       38 73376 1 1  55 ILE CG2  C  -1.166  -2.137  -4.809 1.00 . A A .  55 ILE CG2  1 1 
       38 73377 1 1  55 ILE H    H  -3.879  -1.579  -4.336 1.00 . A A .  55 ILE H    1 1 
       38 73378 1 1  55 ILE HA   H  -2.654  -1.526  -1.762 1.00 . A A .  55 ILE HA   1 1 
       38 73379 1 1  55 ILE HB   H  -2.278  -3.346  -3.469 1.00 . A A .  55 ILE HB   1 1 
       38 73380 1 1  55 ILE HD11 H   0.066  -4.376  -3.867 1.00 . A A .  55 ILE HD11 1 1 
       38 73381 1 1  55 ILE HD12 H   1.247  -4.115  -2.583 1.00 . A A .  55 ILE HD12 1 1 
       38 73382 1 1  55 ILE HD13 H  -0.281  -4.920  -2.226 1.00 . A A .  55 ILE HD13 1 1 
       38 73383 1 1  55 ILE HG12 H   0.317  -2.052  -2.631 1.00 . A A .  55 ILE HG12 1 1 
       38 73384 1 1  55 ILE HG13 H  -0.764  -2.828  -1.478 1.00 . A A .  55 ILE HG13 1 1 
       38 73385 1 1  55 ILE HG21 H  -1.611  -1.203  -5.117 1.00 . A A .  55 ILE HG21 1 1 
       38 73386 1 1  55 ILE HG22 H  -0.091  -2.045  -4.817 1.00 . A A .  55 ILE HG22 1 1 
       38 73387 1 1  55 ILE HG23 H  -1.467  -2.921  -5.488 1.00 . A A .  55 ILE HG23 1 1 
       38 73388 1 1  55 ILE N    N  -3.713  -1.113  -3.490 1.00 . A A .  55 ILE N    1 1 
       38 73389 1 1  55 ILE O    O  -0.865   0.314  -2.004 1.00 . A A .  55 ILE O    1 1 
       38 73390 1 1  56 LEU C    C  -2.261   3.114  -3.914 1.00 . A A .  56 LEU C    1 1 
       38 73391 1 1  56 LEU CA   C  -1.247   2.006  -4.192 1.00 . A A .  56 LEU CA   1 1 
       38 73392 1 1  56 LEU CB   C  -0.690   2.134  -5.624 1.00 . A A .  56 LEU CB   1 1 
       38 73393 1 1  56 LEU CD1  C   1.334   3.254  -4.614 1.00 . A A .  56 LEU CD1  1 1 
       38 73394 1 1  56 LEU CD2  C   1.558   1.012  -5.698 1.00 . A A .  56 LEU CD2  1 1 
       38 73395 1 1  56 LEU CG   C   0.834   2.349  -5.732 1.00 . A A .  56 LEU CG   1 1 
       38 73396 1 1  56 LEU H    H  -2.551   0.406  -4.628 1.00 . A A .  56 LEU H    1 1 
       38 73397 1 1  56 LEU HA   H  -0.434   2.093  -3.484 1.00 . A A .  56 LEU HA   1 1 
       38 73398 1 1  56 LEU HB2  H  -0.941   1.231  -6.164 1.00 . A A .  56 LEU HB2  1 1 
       38 73399 1 1  56 LEU HB3  H  -1.182   2.966  -6.104 1.00 . A A .  56 LEU HB3  1 1 
       38 73400 1 1  56 LEU HD11 H   0.742   4.156  -4.590 1.00 . A A .  56 LEU HD11 1 1 
       38 73401 1 1  56 LEU HD12 H   1.246   2.740  -3.669 1.00 . A A .  56 LEU HD12 1 1 
       38 73402 1 1  56 LEU HD13 H   2.368   3.507  -4.792 1.00 . A A .  56 LEU HD13 1 1 
       38 73403 1 1  56 LEU HD21 H   1.209   0.393  -6.511 1.00 . A A .  56 LEU HD21 1 1 
       38 73404 1 1  56 LEU HD22 H   2.620   1.174  -5.798 1.00 . A A .  56 LEU HD22 1 1 
       38 73405 1 1  56 LEU HD23 H   1.357   0.518  -4.758 1.00 . A A .  56 LEU HD23 1 1 
       38 73406 1 1  56 LEU HG   H   1.073   2.835  -6.679 1.00 . A A .  56 LEU HG   1 1 
       38 73407 1 1  56 LEU N    N  -1.890   0.720  -3.976 1.00 . A A .  56 LEU N    1 1 
       38 73408 1 1  56 LEU O    O  -2.002   4.285  -4.180 1.00 . A A .  56 LEU O    1 1 
       38 73409 1 1  57 GLN C    C  -5.178   4.234  -4.253 1.00 . A A .  57 GLN C    1 1 
       38 73410 1 1  57 GLN CA   C  -4.494   3.655  -3.017 1.00 . A A .  57 GLN CA   1 1 
       38 73411 1 1  57 GLN CB   C  -3.955   4.791  -2.141 1.00 . A A .  57 GLN CB   1 1 
       38 73412 1 1  57 GLN CD   C  -3.798   3.745   0.155 1.00 . A A .  57 GLN CD   1 1 
       38 73413 1 1  57 GLN CG   C  -3.037   4.319  -1.025 1.00 . A A .  57 GLN CG   1 1 
       38 73414 1 1  57 GLN H    H  -3.566   1.773  -3.168 1.00 . A A .  57 GLN H    1 1 
       38 73415 1 1  57 GLN HA   H  -5.230   3.106  -2.449 1.00 . A A .  57 GLN HA   1 1 
       38 73416 1 1  57 GLN HB2  H  -3.403   5.478  -2.765 1.00 . A A .  57 GLN HB2  1 1 
       38 73417 1 1  57 GLN HB3  H  -4.789   5.313  -1.697 1.00 . A A .  57 GLN HB3  1 1 
       38 73418 1 1  57 GLN HE21 H  -4.036   2.021  -0.806 1.00 . A A .  57 GLN HE21 1 1 
       38 73419 1 1  57 GLN HE22 H  -4.724   2.098   0.776 1.00 . A A .  57 GLN HE22 1 1 
       38 73420 1 1  57 GLN HG2  H  -2.380   3.555  -1.414 1.00 . A A .  57 GLN HG2  1 1 
       38 73421 1 1  57 GLN HG3  H  -2.449   5.157  -0.681 1.00 . A A .  57 GLN HG3  1 1 
       38 73422 1 1  57 GLN N    N  -3.420   2.720  -3.363 1.00 . A A .  57 GLN N    1 1 
       38 73423 1 1  57 GLN NE2  N  -4.229   2.495   0.029 1.00 . A A .  57 GLN NE2  1 1 
       38 73424 1 1  57 GLN O    O  -4.914   5.377  -4.630 1.00 . A A .  57 GLN O    1 1 
       38 73425 1 1  57 GLN OE1  O  -3.995   4.416   1.167 1.00 . A A .  57 GLN OE1  1 1 
       38 73426 1 1  58 ILE C    C  -8.000   4.661  -5.704 1.00 . A A .  58 ILE C    1 1 
       38 73427 1 1  58 ILE CA   C  -6.730   3.925  -6.084 1.00 . A A .  58 ILE CA   1 1 
       38 73428 1 1  58 ILE CB   C  -7.054   2.768  -7.053 1.00 . A A .  58 ILE CB   1 1 
       38 73429 1 1  58 ILE CD1  C  -4.877   1.483  -6.718 1.00 . A A .  58 ILE CD1  1 1 
       38 73430 1 1  58 ILE CG1  C  -5.766   2.234  -7.685 1.00 . A A .  58 ILE CG1  1 1 
       38 73431 1 1  58 ILE CG2  C  -8.023   3.228  -8.133 1.00 . A A .  58 ILE CG2  1 1 
       38 73432 1 1  58 ILE H    H  -6.224   2.533  -4.584 1.00 . A A .  58 ILE H    1 1 
       38 73433 1 1  58 ILE HA   H  -6.068   4.613  -6.589 1.00 . A A .  58 ILE HA   1 1 
       38 73434 1 1  58 ILE HB   H  -7.527   1.977  -6.492 1.00 . A A .  58 ILE HB   1 1 
       38 73435 1 1  58 ILE HD11 H  -5.450   0.709  -6.230 1.00 . A A .  58 ILE HD11 1 1 
       38 73436 1 1  58 ILE HD12 H  -4.055   1.037  -7.258 1.00 . A A .  58 ILE HD12 1 1 
       38 73437 1 1  58 ILE HD13 H  -4.491   2.167  -5.977 1.00 . A A .  58 ILE HD13 1 1 
       38 73438 1 1  58 ILE HG12 H  -6.019   1.562  -8.490 1.00 . A A .  58 ILE HG12 1 1 
       38 73439 1 1  58 ILE HG13 H  -5.198   3.064  -8.080 1.00 . A A .  58 ILE HG13 1 1 
       38 73440 1 1  58 ILE HG21 H  -8.118   4.304  -8.099 1.00 . A A .  58 ILE HG21 1 1 
       38 73441 1 1  58 ILE HG22 H  -7.650   2.931  -9.102 1.00 . A A .  58 ILE HG22 1 1 
       38 73442 1 1  58 ILE HG23 H  -8.990   2.777  -7.967 1.00 . A A .  58 ILE HG23 1 1 
       38 73443 1 1  58 ILE N    N  -6.051   3.450  -4.897 1.00 . A A .  58 ILE N    1 1 
       38 73444 1 1  58 ILE O    O  -9.050   4.053  -5.488 1.00 . A A .  58 ILE O    1 1 
       38 73445 1 1  59 ASN C    C -10.106   6.656  -6.341 1.00 . A A .  59 ASN C    1 1 
       38 73446 1 1  59 ASN CA   C  -9.030   6.809  -5.282 1.00 . A A .  59 ASN CA   1 1 
       38 73447 1 1  59 ASN CB   C  -8.602   8.273  -5.172 1.00 . A A .  59 ASN CB   1 1 
       38 73448 1 1  59 ASN CG   C  -9.762   9.196  -4.855 1.00 . A A .  59 ASN CG   1 1 
       38 73449 1 1  59 ASN H    H  -7.031   6.404  -5.813 1.00 . A A .  59 ASN H    1 1 
       38 73450 1 1  59 ASN HA   H  -9.415   6.474  -4.329 1.00 . A A .  59 ASN HA   1 1 
       38 73451 1 1  59 ASN HB2  H  -7.865   8.367  -4.388 1.00 . A A .  59 ASN HB2  1 1 
       38 73452 1 1  59 ASN HB3  H  -8.164   8.582  -6.111 1.00 . A A .  59 ASN HB3  1 1 
       38 73453 1 1  59 ASN HD21 H  -8.702  10.771  -5.446 1.00 . A A .  59 ASN HD21 1 1 
       38 73454 1 1  59 ASN HD22 H -10.302  11.109  -4.891 1.00 . A A .  59 ASN HD22 1 1 
       38 73455 1 1  59 ASN N    N  -7.894   5.979  -5.626 1.00 . A A .  59 ASN N    1 1 
       38 73456 1 1  59 ASN ND2  N  -9.570  10.489  -5.087 1.00 . A A .  59 ASN ND2  1 1 
       38 73457 1 1  59 ASN O    O -10.010   7.239  -7.420 1.00 . A A .  59 ASN O    1 1 
       38 73458 1 1  59 ASN OD1  O -10.819   8.753  -4.404 1.00 . A A .  59 ASN OD1  1 1 
       38 73459 1 1  60 SER C    C -13.001   6.940  -7.258 1.00 . A A .  60 SER C    1 1 
       38 73460 1 1  60 SER CA   C -12.225   5.652  -6.981 1.00 . A A .  60 SER CA   1 1 
       38 73461 1 1  60 SER CB   C -13.179   4.584  -6.443 1.00 . A A .  60 SER CB   1 1 
       38 73462 1 1  60 SER H    H -11.183   5.428  -5.160 1.00 . A A .  60 SER H    1 1 
       38 73463 1 1  60 SER HA   H -11.795   5.300  -7.906 1.00 . A A .  60 SER HA   1 1 
       38 73464 1 1  60 SER HB2  H -13.679   4.102  -7.269 1.00 . A A .  60 SER HB2  1 1 
       38 73465 1 1  60 SER HB3  H -12.615   3.851  -5.885 1.00 . A A .  60 SER HB3  1 1 
       38 73466 1 1  60 SER HG   H -13.771   5.893  -5.111 1.00 . A A .  60 SER HG   1 1 
       38 73467 1 1  60 SER N    N -11.133   5.872  -6.037 1.00 . A A .  60 SER N    1 1 
       38 73468 1 1  60 SER O    O -13.698   7.043  -8.266 1.00 . A A .  60 SER O    1 1 
       38 73469 1 1  60 SER OG   O -14.155   5.155  -5.590 1.00 . A A .  60 SER OG   1 1 
       38 73470 1 1  61 ARG C    C -12.755  10.136  -7.410 1.00 . A A .  61 ARG C    1 1 
       38 73471 1 1  61 ARG CA   C -13.579   9.193  -6.547 1.00 . A A .  61 ARG CA   1 1 
       38 73472 1 1  61 ARG CB   C -13.865   9.837  -5.190 1.00 . A A .  61 ARG CB   1 1 
       38 73473 1 1  61 ARG CD   C -15.696  10.813  -3.773 1.00 . A A .  61 ARG CD   1 1 
       38 73474 1 1  61 ARG CG   C -15.121  10.693  -5.174 1.00 . A A .  61 ARG CG   1 1 
       38 73475 1 1  61 ARG CZ   C -17.837  11.942  -3.326 1.00 . A A .  61 ARG CZ   1 1 
       38 73476 1 1  61 ARG H    H -12.310   7.801  -5.582 1.00 . A A .  61 ARG H    1 1 
       38 73477 1 1  61 ARG HA   H -14.516   8.994  -7.048 1.00 . A A .  61 ARG HA   1 1 
       38 73478 1 1  61 ARG HB2  H -13.976   9.058  -4.450 1.00 . A A .  61 ARG HB2  1 1 
       38 73479 1 1  61 ARG HB3  H -13.027  10.462  -4.918 1.00 . A A .  61 ARG HB3  1 1 
       38 73480 1 1  61 ARG HD2  H -15.400   9.947  -3.200 1.00 . A A .  61 ARG HD2  1 1 
       38 73481 1 1  61 ARG HD3  H -15.298  11.703  -3.310 1.00 . A A .  61 ARG HD3  1 1 
       38 73482 1 1  61 ARG HE   H -17.650  10.135  -4.153 1.00 . A A .  61 ARG HE   1 1 
       38 73483 1 1  61 ARG HG2  H -14.878  11.679  -5.539 1.00 . A A .  61 ARG HG2  1 1 
       38 73484 1 1  61 ARG HG3  H -15.860  10.240  -5.820 1.00 . A A .  61 ARG HG3  1 1 
       38 73485 1 1  61 ARG HH11 H -16.198  12.993  -2.784 1.00 . A A .  61 ARG HH11 1 1 
       38 73486 1 1  61 ARG HH12 H -17.714  13.772  -2.478 1.00 . A A .  61 ARG HH12 1 1 
       38 73487 1 1  61 ARG HH21 H -19.649  11.154  -3.752 1.00 . A A .  61 ARG HH21 1 1 
       38 73488 1 1  61 ARG HH22 H -19.675  12.727  -3.028 1.00 . A A .  61 ARG HH22 1 1 
       38 73489 1 1  61 ARG N    N -12.881   7.922  -6.370 1.00 . A A .  61 ARG N    1 1 
       38 73490 1 1  61 ARG NE   N -17.154  10.897  -3.784 1.00 . A A .  61 ARG NE   1 1 
       38 73491 1 1  61 ARG NH1  N -17.196  12.987  -2.822 1.00 . A A .  61 ARG NH1  1 1 
       38 73492 1 1  61 ARG NH2  N -19.162  11.941  -3.372 1.00 . A A .  61 ARG NH2  1 1 
       38 73493 1 1  61 ARG O    O -12.987  11.345  -7.427 1.00 . A A .  61 ARG O    1 1 
       38 73494 1 1  62 TRP C    C -10.221   9.515 -10.059 1.00 . A A .  62 TRP C    1 1 
       38 73495 1 1  62 TRP CA   C -10.930  10.362  -8.998 1.00 . A A .  62 TRP CA   1 1 
       38 73496 1 1  62 TRP CB   C  -9.891  11.111  -8.162 1.00 . A A .  62 TRP CB   1 1 
       38 73497 1 1  62 TRP CD1  C  -8.928  12.934  -9.686 1.00 . A A .  62 TRP CD1  1 1 
       38 73498 1 1  62 TRP CD2  C -10.190  13.709  -8.007 1.00 . A A .  62 TRP CD2  1 1 
       38 73499 1 1  62 TRP CE2  C  -9.727  14.804  -8.762 1.00 . A A .  62 TRP CE2  1 1 
       38 73500 1 1  62 TRP CE3  C -11.006  13.954  -6.898 1.00 . A A .  62 TRP CE3  1 1 
       38 73501 1 1  62 TRP CG   C  -9.668  12.522  -8.614 1.00 . A A .  62 TRP CG   1 1 
       38 73502 1 1  62 TRP CH2  C -10.851  16.330  -7.355 1.00 . A A .  62 TRP CH2  1 1 
       38 73503 1 1  62 TRP CZ2  C -10.051  16.120  -8.444 1.00 . A A .  62 TRP CZ2  1 1 
       38 73504 1 1  62 TRP CZ3  C -11.327  15.261  -6.583 1.00 . A A .  62 TRP CZ3  1 1 
       38 73505 1 1  62 TRP H    H -11.666   8.604  -8.070 1.00 . A A .  62 TRP H    1 1 
       38 73506 1 1  62 TRP HA   H -11.553  11.087  -9.499 1.00 . A A .  62 TRP HA   1 1 
       38 73507 1 1  62 TRP HB2  H -10.216  11.139  -7.134 1.00 . A A .  62 TRP HB2  1 1 
       38 73508 1 1  62 TRP HB3  H  -8.946  10.589  -8.222 1.00 . A A .  62 TRP HB3  1 1 
       38 73509 1 1  62 TRP HD1  H  -8.400  12.267 -10.352 1.00 . A A .  62 TRP HD1  1 1 
       38 73510 1 1  62 TRP HE1  H  -8.504  14.836 -10.467 1.00 . A A .  62 TRP HE1  1 1 
       38 73511 1 1  62 TRP HE3  H -11.383  13.144  -6.292 1.00 . A A .  62 TRP HE3  1 1 
       38 73512 1 1  62 TRP HH2  H -11.127  17.335  -7.071 1.00 . A A .  62 TRP HH2  1 1 
       38 73513 1 1  62 TRP HZ2  H  -9.693  16.954  -9.029 1.00 . A A .  62 TRP HZ2  1 1 
       38 73514 1 1  62 TRP HZ3  H -11.956  15.469  -5.731 1.00 . A A .  62 TRP HZ3  1 1 
       38 73515 1 1  62 TRP N    N -11.792   9.570  -8.128 1.00 . A A .  62 TRP N    1 1 
       38 73516 1 1  62 TRP NE1  N  -8.958  14.304  -9.781 1.00 . A A .  62 TRP NE1  1 1 
       38 73517 1 1  62 TRP O    O  -9.528  10.061 -10.915 1.00 . A A .  62 TRP O    1 1 
       38 73518 1 1  63 TRP C    C -10.648   6.283 -11.571 1.00 . A A .  63 TRP C    1 1 
       38 73519 1 1  63 TRP CA   C  -9.705   7.321 -10.970 1.00 . A A .  63 TRP CA   1 1 
       38 73520 1 1  63 TRP CB   C  -8.516   6.617 -10.310 1.00 . A A .  63 TRP CB   1 1 
       38 73521 1 1  63 TRP CD1  C  -6.835   7.665  -8.670 1.00 . A A .  63 TRP CD1  1 1 
       38 73522 1 1  63 TRP CD2  C  -6.836   8.562 -10.716 1.00 . A A .  63 TRP CD2  1 1 
       38 73523 1 1  63 TRP CE2  C  -5.876   9.233  -9.941 1.00 . A A .  63 TRP CE2  1 1 
       38 73524 1 1  63 TRP CE3  C  -7.026   8.946 -12.039 1.00 . A A .  63 TRP CE3  1 1 
       38 73525 1 1  63 TRP CG   C  -7.435   7.566  -9.894 1.00 . A A .  63 TRP CG   1 1 
       38 73526 1 1  63 TRP CH2  C  -5.318  10.631 -11.761 1.00 . A A .  63 TRP CH2  1 1 
       38 73527 1 1  63 TRP CZ2  C  -5.105  10.274 -10.455 1.00 . A A .  63 TRP CZ2  1 1 
       38 73528 1 1  63 TRP CZ3  C  -6.271   9.972 -12.550 1.00 . A A .  63 TRP CZ3  1 1 
       38 73529 1 1  63 TRP H    H -10.916   7.784  -9.302 1.00 . A A .  63 TRP H    1 1 
       38 73530 1 1  63 TRP HA   H  -9.333   7.947 -11.767 1.00 . A A .  63 TRP HA   1 1 
       38 73531 1 1  63 TRP HB2  H  -8.856   6.090  -9.433 1.00 . A A .  63 TRP HB2  1 1 
       38 73532 1 1  63 TRP HB3  H  -8.091   5.912 -11.009 1.00 . A A .  63 TRP HB3  1 1 
       38 73533 1 1  63 TRP HD1  H  -7.075   7.043  -7.819 1.00 . A A .  63 TRP HD1  1 1 
       38 73534 1 1  63 TRP HE1  H  -5.323   8.931  -7.939 1.00 . A A .  63 TRP HE1  1 1 
       38 73535 1 1  63 TRP HE3  H  -7.752   8.450 -12.661 1.00 . A A .  63 TRP HE3  1 1 
       38 73536 1 1  63 TRP HH2  H  -4.746  11.434 -12.203 1.00 . A A .  63 TRP HH2  1 1 
       38 73537 1 1  63 TRP HZ2  H  -4.366  10.789  -9.859 1.00 . A A .  63 TRP HZ2  1 1 
       38 73538 1 1  63 TRP HZ3  H  -6.425  10.283 -13.574 1.00 . A A .  63 TRP HZ3  1 1 
       38 73539 1 1  63 TRP N    N -10.371   8.189 -10.004 1.00 . A A .  63 TRP N    1 1 
       38 73540 1 1  63 TRP NE1  N  -5.890   8.666  -8.692 1.00 . A A .  63 TRP NE1  1 1 
       38 73541 1 1  63 TRP O    O -10.925   6.305 -12.769 1.00 . A A .  63 TRP O    1 1 
       38 73542 1 1  64 CYS C    C -13.446   4.560 -10.959 1.00 . A A .  64 CYS C    1 1 
       38 73543 1 1  64 CYS CA   C -11.975   4.285 -11.224 1.00 . A A .  64 CYS CA   1 1 
       38 73544 1 1  64 CYS CB   C -11.574   2.940 -10.612 1.00 . A A .  64 CYS CB   1 1 
       38 73545 1 1  64 CYS H    H -10.811   5.374  -9.808 1.00 . A A .  64 CYS H    1 1 
       38 73546 1 1  64 CYS HA   H -11.840   4.234 -12.294 1.00 . A A .  64 CYS HA   1 1 
       38 73547 1 1  64 CYS HB2  H -11.935   2.145 -11.244 1.00 . A A .  64 CYS HB2  1 1 
       38 73548 1 1  64 CYS HB3  H -10.497   2.887 -10.557 1.00 . A A .  64 CYS HB3  1 1 
       38 73549 1 1  64 CYS N    N -11.102   5.351 -10.743 1.00 . A A .  64 CYS N    1 1 
       38 73550 1 1  64 CYS O    O -13.805   5.375 -10.113 1.00 . A A .  64 CYS O    1 1 
       38 73551 1 1  64 CYS SG   S -12.230   2.649  -8.934 1.00 . A A .  64 CYS SG   1 1 
       38 73552 1 1  65 ASN C    C -16.361   2.822 -10.859 1.00 . A A .  65 ASN C    1 1 
       38 73553 1 1  65 ASN CA   C -15.739   4.006 -11.595 1.00 . A A .  65 ASN CA   1 1 
       38 73554 1 1  65 ASN CB   C -16.366   4.145 -12.985 1.00 . A A .  65 ASN CB   1 1 
       38 73555 1 1  65 ASN CG   C -17.777   3.588 -13.050 1.00 . A A .  65 ASN CG   1 1 
       38 73556 1 1  65 ASN H    H -13.925   3.231 -12.375 1.00 . A A .  65 ASN H    1 1 
       38 73557 1 1  65 ASN HA   H -15.936   4.906 -11.032 1.00 . A A .  65 ASN HA   1 1 
       38 73558 1 1  65 ASN HB2  H -16.402   5.190 -13.254 1.00 . A A .  65 ASN HB2  1 1 
       38 73559 1 1  65 ASN HB3  H -15.756   3.615 -13.701 1.00 . A A .  65 ASN HB3  1 1 
       38 73560 1 1  65 ASN HD21 H -18.324   4.711 -11.504 1.00 . A A .  65 ASN HD21 1 1 
       38 73561 1 1  65 ASN HD22 H -19.558   3.704 -12.172 1.00 . A A .  65 ASN HD22 1 1 
       38 73562 1 1  65 ASN N    N -14.290   3.861 -11.713 1.00 . A A .  65 ASN N    1 1 
       38 73563 1 1  65 ASN ND2  N -18.641   4.047 -12.151 1.00 . A A .  65 ASN ND2  1 1 
       38 73564 1 1  65 ASN O    O -16.362   1.696 -11.359 1.00 . A A .  65 ASN O    1 1 
       38 73565 1 1  65 ASN OD1  O -18.088   2.754 -13.901 1.00 . A A .  65 ASN OD1  1 1 
       38 73566 1 1  66 ASP C    C -19.042   2.236  -8.836 1.00 . A A .  66 ASP C    1 1 
       38 73567 1 1  66 ASP CA   C -17.527   2.050  -8.864 1.00 . A A .  66 ASP CA   1 1 
       38 73568 1 1  66 ASP CB   C -16.973   2.072  -7.437 1.00 . A A .  66 ASP CB   1 1 
       38 73569 1 1  66 ASP CG   C -17.136   3.427  -6.776 1.00 . A A .  66 ASP CG   1 1 
       38 73570 1 1  66 ASP H    H -16.860   4.006  -9.331 1.00 . A A .  66 ASP H    1 1 
       38 73571 1 1  66 ASP HA   H -17.301   1.095  -9.313 1.00 . A A .  66 ASP HA   1 1 
       38 73572 1 1  66 ASP HB2  H -17.493   1.337  -6.843 1.00 . A A .  66 ASP HB2  1 1 
       38 73573 1 1  66 ASP HB3  H -15.920   1.829  -7.463 1.00 . A A .  66 ASP HB3  1 1 
       38 73574 1 1  66 ASP N    N -16.893   3.087  -9.670 1.00 . A A .  66 ASP N    1 1 
       38 73575 1 1  66 ASP O    O -19.762   1.470  -8.194 1.00 . A A .  66 ASP O    1 1 
       38 73576 1 1  66 ASP OD1  O -16.387   4.359  -7.136 1.00 . A A .  66 ASP OD1  1 1 
       38 73577 1 1  66 ASP OD2  O -18.013   3.555  -5.895 1.00 . A A .  66 ASP OD2  1 1 
       38 73578 1 1  67 GLY C    C -21.253   4.962  -9.145 1.00 . A A .  67 GLY C    1 1 
       38 73579 1 1  67 GLY CA   C -20.940   3.545  -9.580 1.00 . A A .  67 GLY CA   1 1 
       38 73580 1 1  67 GLY H    H -18.889   3.839 -10.021 1.00 . A A .  67 GLY H    1 1 
       38 73581 1 1  67 GLY HA2  H -21.455   2.856  -8.927 1.00 . A A .  67 GLY HA2  1 1 
       38 73582 1 1  67 GLY HA3  H -21.294   3.401 -10.591 1.00 . A A .  67 GLY HA3  1 1 
       38 73583 1 1  67 GLY N    N -19.516   3.263  -9.535 1.00 . A A .  67 GLY N    1 1 
       38 73584 1 1  67 GLY O    O -22.416   5.330  -8.976 1.00 . A A .  67 GLY O    1 1 
       38 73585 1 1  68 ARG C    C -19.465   8.025  -9.409 1.00 . A A .  68 ARG C    1 1 
       38 73586 1 1  68 ARG CA   C -20.339   7.139  -8.539 1.00 . A A .  68 ARG CA   1 1 
       38 73587 1 1  68 ARG CB   C -19.949   7.293  -7.067 1.00 . A A .  68 ARG CB   1 1 
       38 73588 1 1  68 ARG CD   C -21.065   7.175  -4.818 1.00 . A A .  68 ARG CD   1 1 
       38 73589 1 1  68 ARG CG   C -20.788   6.446  -6.124 1.00 . A A .  68 ARG CG   1 1 
       38 73590 1 1  68 ARG CZ   C -21.584   6.602  -2.482 1.00 . A A .  68 ARG CZ   1 1 
       38 73591 1 1  68 ARG H    H -19.308   5.396  -9.109 1.00 . A A .  68 ARG H    1 1 
       38 73592 1 1  68 ARG HA   H -21.372   7.428  -8.666 1.00 . A A .  68 ARG HA   1 1 
       38 73593 1 1  68 ARG HB2  H -18.914   7.007  -6.949 1.00 . A A .  68 ARG HB2  1 1 
       38 73594 1 1  68 ARG HB3  H -20.062   8.329  -6.783 1.00 . A A .  68 ARG HB3  1 1 
       38 73595 1 1  68 ARG HD2  H -20.159   7.670  -4.499 1.00 . A A .  68 ARG HD2  1 1 
       38 73596 1 1  68 ARG HD3  H -21.835   7.911  -4.989 1.00 . A A .  68 ARG HD3  1 1 
       38 73597 1 1  68 ARG HE   H -21.750   5.352  -4.027 1.00 . A A .  68 ARG HE   1 1 
       38 73598 1 1  68 ARG HG2  H -21.728   6.215  -6.601 1.00 . A A .  68 ARG HG2  1 1 
       38 73599 1 1  68 ARG HG3  H -20.256   5.530  -5.909 1.00 . A A .  68 ARG HG3  1 1 
       38 73600 1 1  68 ARG HH11 H -20.949   8.500  -2.767 1.00 . A A .  68 ARG HH11 1 1 
       38 73601 1 1  68 ARG HH12 H -21.319   8.081  -1.129 1.00 . A A .  68 ARG HH12 1 1 
       38 73602 1 1  68 ARG HH21 H -22.240   4.791  -1.872 1.00 . A A .  68 ARG HH21 1 1 
       38 73603 1 1  68 ARG HH22 H -22.052   5.972  -0.620 1.00 . A A .  68 ARG HH22 1 1 
       38 73604 1 1  68 ARG N    N -20.204   5.754  -8.960 1.00 . A A .  68 ARG N    1 1 
       38 73605 1 1  68 ARG NE   N -21.504   6.263  -3.765 1.00 . A A .  68 ARG NE   1 1 
       38 73606 1 1  68 ARG NH1  N -21.257   7.829  -2.095 1.00 . A A .  68 ARG NH1  1 1 
       38 73607 1 1  68 ARG NH2  N -21.992   5.716  -1.584 1.00 . A A .  68 ARG NH2  1 1 
       38 73608 1 1  68 ARG O    O -18.717   8.868  -8.917 1.00 . A A .  68 ARG O    1 1 
       38 73609 1 1  69 THR C    C -19.293   9.978 -11.884 1.00 . A A .  69 THR C    1 1 
       38 73610 1 1  69 THR CA   C -18.772   8.550 -11.686 1.00 . A A .  69 THR CA   1 1 
       38 73611 1 1  69 THR CB   C -18.755   7.837 -13.051 1.00 . A A .  69 THR CB   1 1 
       38 73612 1 1  69 THR CG2  C -17.945   8.626 -14.070 1.00 . A A .  69 THR CG2  1 1 
       38 73613 1 1  69 THR H    H -20.160   7.092 -11.022 1.00 . A A .  69 THR H    1 1 
       38 73614 1 1  69 THR HA   H -17.757   8.598 -11.321 1.00 . A A .  69 THR HA   1 1 
       38 73615 1 1  69 THR HB   H -19.771   7.752 -13.409 1.00 . A A .  69 THR HB   1 1 
       38 73616 1 1  69 THR HG1  H -17.732   6.288 -13.715 1.00 . A A .  69 THR HG1  1 1 
       38 73617 1 1  69 THR HG21 H -17.120   9.115 -13.572 1.00 . A A .  69 THR HG21 1 1 
       38 73618 1 1  69 THR HG22 H -17.564   7.955 -14.825 1.00 . A A .  69 THR HG22 1 1 
       38 73619 1 1  69 THR HG23 H -18.577   9.369 -14.534 1.00 . A A .  69 THR HG23 1 1 
       38 73620 1 1  69 THR N    N -19.560   7.802 -10.711 1.00 . A A .  69 THR N    1 1 
       38 73621 1 1  69 THR O    O -18.495  10.890 -12.095 1.00 . A A .  69 THR O    1 1 
       38 73622 1 1  69 THR OG1  O -18.200   6.525 -12.911 1.00 . A A .  69 THR OG1  1 1 
       38 73623 1 1  70 PRO C    C -20.424  12.585 -11.120 1.00 . A A .  70 PRO C    1 1 
       38 73624 1 1  70 PRO CA   C -21.174  11.567 -11.976 1.00 . A A .  70 PRO CA   1 1 
       38 73625 1 1  70 PRO CB   C -22.635  11.438 -11.510 1.00 . A A .  70 PRO CB   1 1 
       38 73626 1 1  70 PRO CD   C -21.686   9.237 -11.560 1.00 . A A .  70 PRO CD   1 1 
       38 73627 1 1  70 PRO CG   C -22.753  10.072 -10.914 1.00 . A A .  70 PRO CG   1 1 
       38 73628 1 1  70 PRO HA   H -21.148  11.881 -13.009 1.00 . A A .  70 PRO HA   1 1 
       38 73629 1 1  70 PRO HB2  H -22.847  12.203 -10.777 1.00 . A A .  70 PRO HB2  1 1 
       38 73630 1 1  70 PRO HB3  H -23.294  11.555 -12.356 1.00 . A A .  70 PRO HB3  1 1 
       38 73631 1 1  70 PRO HD2  H -21.352   8.464 -10.885 1.00 . A A .  70 PRO HD2  1 1 
       38 73632 1 1  70 PRO HD3  H -22.044   8.809 -12.484 1.00 . A A .  70 PRO HD3  1 1 
       38 73633 1 1  70 PRO HG2  H -22.595  10.121  -9.847 1.00 . A A .  70 PRO HG2  1 1 
       38 73634 1 1  70 PRO HG3  H -23.730   9.662 -11.130 1.00 . A A .  70 PRO HG3  1 1 
       38 73635 1 1  70 PRO N    N -20.624  10.219 -11.811 1.00 . A A .  70 PRO N    1 1 
       38 73636 1 1  70 PRO O    O -20.460  13.787 -11.384 1.00 . A A .  70 PRO O    1 1 
       38 73637 1 1  71 GLY C    C -17.494  12.528  -9.175 1.00 . A A .  71 GLY C    1 1 
       38 73638 1 1  71 GLY CA   C -18.956  12.937  -9.221 1.00 . A A .  71 GLY CA   1 1 
       38 73639 1 1  71 GLY H    H -19.733  11.114  -9.954 1.00 . A A .  71 GLY H    1 1 
       38 73640 1 1  71 GLY HA2  H -19.366  12.879  -8.224 1.00 . A A .  71 GLY HA2  1 1 
       38 73641 1 1  71 GLY HA3  H -19.024  13.957  -9.572 1.00 . A A .  71 GLY HA3  1 1 
       38 73642 1 1  71 GLY N    N -19.729  12.082 -10.101 1.00 . A A .  71 GLY N    1 1 
       38 73643 1 1  71 GLY O    O -16.643  13.280  -8.701 1.00 . A A .  71 GLY O    1 1 
       38 73644 1 1  72 SER C    C -15.191  11.098 -11.055 1.00 . A A .  72 SER C    1 1 
       38 73645 1 1  72 SER CA   C -15.848  10.805  -9.710 1.00 . A A .  72 SER CA   1 1 
       38 73646 1 1  72 SER CB   C -15.851   9.296  -9.455 1.00 . A A .  72 SER CB   1 1 
       38 73647 1 1  72 SER H    H -17.935  10.784 -10.046 1.00 . A A .  72 SER H    1 1 
       38 73648 1 1  72 SER HA   H -15.283  11.291  -8.928 1.00 . A A .  72 SER HA   1 1 
       38 73649 1 1  72 SER HB2  H -16.554   8.822 -10.123 1.00 . A A .  72 SER HB2  1 1 
       38 73650 1 1  72 SER HB3  H -14.862   8.901  -9.633 1.00 . A A .  72 SER HB3  1 1 
       38 73651 1 1  72 SER HG   H -16.035   9.762  -7.562 1.00 . A A .  72 SER HG   1 1 
       38 73652 1 1  72 SER N    N -17.209  11.328  -9.680 1.00 . A A .  72 SER N    1 1 
       38 73653 1 1  72 SER O    O -15.847  11.073 -12.096 1.00 . A A .  72 SER O    1 1 
       38 73654 1 1  72 SER OG   O -16.225   9.005  -8.119 1.00 . A A .  72 SER OG   1 1 
       38 73655 1 1  73 ARG C    C -13.204  10.502 -13.219 1.00 . A A .  73 ARG C    1 1 
       38 73656 1 1  73 ARG CA   C -13.147  11.674 -12.243 1.00 . A A .  73 ARG CA   1 1 
       38 73657 1 1  73 ARG CB   C -11.692  12.007 -11.909 1.00 . A A .  73 ARG CB   1 1 
       38 73658 1 1  73 ARG CD   C -11.633  14.516 -11.784 1.00 . A A .  73 ARG CD   1 1 
       38 73659 1 1  73 ARG CG   C -11.194  13.286 -12.563 1.00 . A A .  73 ARG CG   1 1 
       38 73660 1 1  73 ARG CZ   C -11.640  16.841 -12.587 1.00 . A A .  73 ARG CZ   1 1 
       38 73661 1 1  73 ARG H    H -13.431  11.380 -10.162 1.00 . A A .  73 ARG H    1 1 
       38 73662 1 1  73 ARG HA   H -13.604  12.534 -12.708 1.00 . A A .  73 ARG HA   1 1 
       38 73663 1 1  73 ARG HB2  H -11.595  12.113 -10.839 1.00 . A A .  73 ARG HB2  1 1 
       38 73664 1 1  73 ARG HB3  H -11.063  11.192 -12.240 1.00 . A A .  73 ARG HB3  1 1 
       38 73665 1 1  73 ARG HD2  H -12.702  14.627 -11.884 1.00 . A A .  73 ARG HD2  1 1 
       38 73666 1 1  73 ARG HD3  H -11.382  14.375 -10.743 1.00 . A A .  73 ARG HD3  1 1 
       38 73667 1 1  73 ARG HE   H -10.008  15.717 -12.361 1.00 . A A .  73 ARG HE   1 1 
       38 73668 1 1  73 ARG HG2  H -10.116  13.263 -12.601 1.00 . A A .  73 ARG HG2  1 1 
       38 73669 1 1  73 ARG HG3  H -11.592  13.344 -13.565 1.00 . A A .  73 ARG HG3  1 1 
       38 73670 1 1  73 ARG HH11 H -13.466  16.092 -12.146 1.00 . A A .  73 ARG HH11 1 1 
       38 73671 1 1  73 ARG HH12 H -13.453  17.728 -12.712 1.00 . A A .  73 ARG HH12 1 1 
       38 73672 1 1  73 ARG HH21 H  -9.982  17.872 -13.108 1.00 . A A .  73 ARG HH21 1 1 
       38 73673 1 1  73 ARG HH22 H -11.473  18.740 -13.260 1.00 . A A .  73 ARG HH22 1 1 
       38 73674 1 1  73 ARG N    N -13.893  11.375 -11.025 1.00 . A A .  73 ARG N    1 1 
       38 73675 1 1  73 ARG NE   N -10.983  15.731 -12.268 1.00 . A A .  73 ARG NE   1 1 
       38 73676 1 1  73 ARG NH1  N -12.961  16.892 -12.473 1.00 . A A .  73 ARG NH1  1 1 
       38 73677 1 1  73 ARG NH2  N -10.978  17.905 -13.020 1.00 . A A .  73 ARG NH2  1 1 
       38 73678 1 1  73 ARG O    O -13.345  10.694 -14.427 1.00 . A A .  73 ARG O    1 1 
       38 73679 1 1  74 ASN C    C -12.155   8.174 -14.637 1.00 . A A .  74 ASN C    1 1 
       38 73680 1 1  74 ASN CA   C -13.148   8.072 -13.497 1.00 . A A .  74 ASN CA   1 1 
       38 73681 1 1  74 ASN CB   C -14.560   7.846 -14.044 1.00 . A A .  74 ASN CB   1 1 
       38 73682 1 1  74 ASN CG   C -14.737   6.465 -14.644 1.00 . A A .  74 ASN CG   1 1 
       38 73683 1 1  74 ASN H    H -13.002   9.206 -11.716 1.00 . A A .  74 ASN H    1 1 
       38 73684 1 1  74 ASN HA   H -12.868   7.227 -12.870 1.00 . A A .  74 ASN HA   1 1 
       38 73685 1 1  74 ASN HB2  H -15.272   7.964 -13.242 1.00 . A A .  74 ASN HB2  1 1 
       38 73686 1 1  74 ASN HB3  H -14.763   8.581 -14.810 1.00 . A A .  74 ASN HB3  1 1 
       38 73687 1 1  74 ASN HD21 H -16.412   7.043 -15.543 1.00 . A A .  74 ASN HD21 1 1 
       38 73688 1 1  74 ASN HD22 H -15.945   5.402 -15.810 1.00 . A A .  74 ASN HD22 1 1 
       38 73689 1 1  74 ASN N    N -13.101   9.287 -12.681 1.00 . A A .  74 ASN N    1 1 
       38 73690 1 1  74 ASN ND2  N -15.806   6.285 -15.410 1.00 . A A .  74 ASN ND2  1 1 
       38 73691 1 1  74 ASN O    O -12.312   7.546 -15.685 1.00 . A A .  74 ASN O    1 1 
       38 73692 1 1  74 ASN OD1  O -13.922   5.570 -14.421 1.00 . A A .  74 ASN OD1  1 1 
       38 73693 1 1  75 LEU C    C  -9.524   7.825 -15.817 1.00 . A A .  75 LEU C    1 1 
       38 73694 1 1  75 LEU CA   C -10.064   9.156 -15.367 1.00 . A A .  75 LEU CA   1 1 
       38 73695 1 1  75 LEU CB   C  -8.960   9.940 -14.685 1.00 . A A .  75 LEU CB   1 1 
       38 73696 1 1  75 LEU CD1  C  -7.882  12.162 -14.211 1.00 . A A .  75 LEU CD1  1 1 
       38 73697 1 1  75 LEU CD2  C  -9.249  11.857 -16.281 1.00 . A A .  75 LEU CD2  1 1 
       38 73698 1 1  75 LEU CG   C  -9.082  11.458 -14.822 1.00 . A A .  75 LEU CG   1 1 
       38 73699 1 1  75 LEU H    H -11.045   9.416 -13.539 1.00 . A A .  75 LEU H    1 1 
       38 73700 1 1  75 LEU HA   H -10.446   9.711 -16.210 1.00 . A A .  75 LEU HA   1 1 
       38 73701 1 1  75 LEU HB2  H  -8.996   9.698 -13.629 1.00 . A A .  75 LEU HB2  1 1 
       38 73702 1 1  75 LEU HB3  H  -8.011   9.604 -15.073 1.00 . A A .  75 LEU HB3  1 1 
       38 73703 1 1  75 LEU HD11 H  -6.973  11.710 -14.579 1.00 . A A .  75 LEU HD11 1 1 
       38 73704 1 1  75 LEU HD12 H  -7.901  13.207 -14.484 1.00 . A A .  75 LEU HD12 1 1 
       38 73705 1 1  75 LEU HD13 H  -7.921  12.070 -13.136 1.00 . A A .  75 LEU HD13 1 1 
       38 73706 1 1  75 LEU HD21 H  -8.682  11.184 -16.907 1.00 . A A .  75 LEU HD21 1 1 
       38 73707 1 1  75 LEU HD22 H -10.294  11.805 -16.551 1.00 . A A .  75 LEU HD22 1 1 
       38 73708 1 1  75 LEU HD23 H  -8.891  12.866 -16.422 1.00 . A A .  75 LEU HD23 1 1 
       38 73709 1 1  75 LEU HG   H  -9.971  11.775 -14.282 1.00 . A A .  75 LEU HG   1 1 
       38 73710 1 1  75 LEU N    N -11.117   8.961 -14.405 1.00 . A A .  75 LEU N    1 1 
       38 73711 1 1  75 LEU O    O  -9.843   7.319 -16.894 1.00 . A A .  75 LEU O    1 1 
       38 73712 1 1  76 CYS C    C  -8.940   5.012 -15.879 1.00 . A A .  76 CYS C    1 1 
       38 73713 1 1  76 CYS CA   C  -8.064   6.004 -15.116 1.00 . A A .  76 CYS CA   1 1 
       38 73714 1 1  76 CYS CB   C  -7.786   5.482 -13.728 1.00 . A A .  76 CYS CB   1 1 
       38 73715 1 1  76 CYS H    H  -8.520   7.778 -14.121 1.00 . A A .  76 CYS H    1 1 
       38 73716 1 1  76 CYS HA   H  -7.133   6.149 -15.632 1.00 . A A .  76 CYS HA   1 1 
       38 73717 1 1  76 CYS HB2  H  -7.940   6.292 -13.031 1.00 . A A .  76 CYS HB2  1 1 
       38 73718 1 1  76 CYS HB3  H  -8.489   4.695 -13.515 1.00 . A A .  76 CYS HB3  1 1 
       38 73719 1 1  76 CYS N    N  -8.707   7.283 -14.943 1.00 . A A .  76 CYS N    1 1 
       38 73720 1 1  76 CYS O    O  -8.431   4.141 -16.585 1.00 . A A .  76 CYS O    1 1 
       38 73721 1 1  76 CYS SG   S  -6.110   4.835 -13.455 1.00 . A A .  76 CYS SG   1 1 
       38 73722 1 1  77 ASN C    C -10.818   2.815 -16.134 1.00 . A A .  77 ASN C    1 1 
       38 73723 1 1  77 ASN CA   C -11.200   4.263 -16.398 1.00 . A A .  77 ASN CA   1 1 
       38 73724 1 1  77 ASN CB   C -11.220   4.539 -17.903 1.00 . A A .  77 ASN CB   1 1 
       38 73725 1 1  77 ASN CG   C -12.175   5.658 -18.273 1.00 . A A .  77 ASN CG   1 1 
       38 73726 1 1  77 ASN H    H -10.600   5.868 -15.156 1.00 . A A .  77 ASN H    1 1 
       38 73727 1 1  77 ASN HA   H -12.182   4.447 -15.989 1.00 . A A .  77 ASN HA   1 1 
       38 73728 1 1  77 ASN HB2  H -10.228   4.817 -18.226 1.00 . A A .  77 ASN HB2  1 1 
       38 73729 1 1  77 ASN HB3  H -11.525   3.643 -18.424 1.00 . A A .  77 ASN HB3  1 1 
       38 73730 1 1  77 ASN HD21 H -13.688   4.677 -17.436 1.00 . A A .  77 ASN HD21 1 1 
       38 73731 1 1  77 ASN HD22 H -14.082   6.205 -18.139 1.00 . A A .  77 ASN HD22 1 1 
       38 73732 1 1  77 ASN N    N -10.257   5.150 -15.728 1.00 . A A .  77 ASN N    1 1 
       38 73733 1 1  77 ASN ND2  N -13.442   5.496 -17.913 1.00 . A A .  77 ASN ND2  1 1 
       38 73734 1 1  77 ASN O    O -10.563   2.046 -17.061 1.00 . A A .  77 ASN O    1 1 
       38 73735 1 1  77 ASN OD1  O -11.777   6.655 -18.874 1.00 . A A .  77 ASN OD1  1 1 
       38 73736 1 1  78 ILE C    C -11.456   0.449 -13.607 1.00 . A A .  78 ILE C    1 1 
       38 73737 1 1  78 ILE CA   C -10.383   1.113 -14.463 1.00 . A A .  78 ILE CA   1 1 
       38 73738 1 1  78 ILE CB   C  -9.045   1.114 -13.693 1.00 . A A .  78 ILE CB   1 1 
       38 73739 1 1  78 ILE CD1  C  -8.341   1.877 -11.345 1.00 . A A .  78 ILE CD1  1 1 
       38 73740 1 1  78 ILE CG1  C  -9.282   1.026 -12.175 1.00 . A A .  78 ILE CG1  1 1 
       38 73741 1 1  78 ILE CG2  C  -8.257   2.359 -14.052 1.00 . A A .  78 ILE CG2  1 1 
       38 73742 1 1  78 ILE H    H -10.962   3.127 -14.168 1.00 . A A .  78 ILE H    1 1 
       38 73743 1 1  78 ILE HA   H -10.243   0.546 -15.362 1.00 . A A .  78 ILE HA   1 1 
       38 73744 1 1  78 ILE HB   H  -8.474   0.256 -14.012 1.00 . A A .  78 ILE HB   1 1 
       38 73745 1 1  78 ILE HD11 H  -7.322   1.678 -11.638 1.00 . A A .  78 ILE HD11 1 1 
       38 73746 1 1  78 ILE HD12 H  -8.566   2.923 -11.508 1.00 . A A .  78 ILE HD12 1 1 
       38 73747 1 1  78 ILE HD13 H  -8.471   1.643 -10.299 1.00 . A A .  78 ILE HD13 1 1 
       38 73748 1 1  78 ILE HG12 H -10.289   1.344 -11.956 1.00 . A A .  78 ILE HG12 1 1 
       38 73749 1 1  78 ILE HG13 H  -9.161  -0.001 -11.861 1.00 . A A .  78 ILE HG13 1 1 
       38 73750 1 1  78 ILE HG21 H  -8.176   2.437 -15.125 1.00 . A A .  78 ILE HG21 1 1 
       38 73751 1 1  78 ILE HG22 H  -8.771   3.229 -13.665 1.00 . A A .  78 ILE HG22 1 1 
       38 73752 1 1  78 ILE HG23 H  -7.272   2.300 -13.616 1.00 . A A .  78 ILE HG23 1 1 
       38 73753 1 1  78 ILE N    N -10.759   2.460 -14.857 1.00 . A A .  78 ILE N    1 1 
       38 73754 1 1  78 ILE O    O -12.213   1.126 -12.912 1.00 . A A .  78 ILE O    1 1 
       38 73755 1 1  79 PRO C    C -12.061  -1.634 -11.351 1.00 . A A .  79 PRO C    1 1 
       38 73756 1 1  79 PRO CA   C -12.481  -1.635 -12.815 1.00 . A A .  79 PRO CA   1 1 
       38 73757 1 1  79 PRO CB   C -12.422  -3.043 -13.404 1.00 . A A .  79 PRO CB   1 1 
       38 73758 1 1  79 PRO CD   C -10.637  -1.787 -14.399 1.00 . A A .  79 PRO CD   1 1 
       38 73759 1 1  79 PRO CG   C -11.039  -3.166 -13.945 1.00 . A A .  79 PRO CG   1 1 
       38 73760 1 1  79 PRO HA   H -13.479  -1.231 -12.910 1.00 . A A .  79 PRO HA   1 1 
       38 73761 1 1  79 PRO HB2  H -12.610  -3.769 -12.626 1.00 . A A .  79 PRO HB2  1 1 
       38 73762 1 1  79 PRO HB3  H -13.162  -3.141 -14.184 1.00 . A A .  79 PRO HB3  1 1 
       38 73763 1 1  79 PRO HD2  H  -9.599  -1.602 -14.167 1.00 . A A .  79 PRO HD2  1 1 
       38 73764 1 1  79 PRO HD3  H -10.812  -1.674 -15.458 1.00 . A A .  79 PRO HD3  1 1 
       38 73765 1 1  79 PRO HG2  H -10.371  -3.514 -13.171 1.00 . A A .  79 PRO HG2  1 1 
       38 73766 1 1  79 PRO HG3  H -11.033  -3.851 -14.781 1.00 . A A .  79 PRO HG3  1 1 
       38 73767 1 1  79 PRO N    N -11.518  -0.892 -13.621 1.00 . A A .  79 PRO N    1 1 
       38 73768 1 1  79 PRO O    O -11.013  -2.176 -10.997 1.00 . A A .  79 PRO O    1 1 
       38 73769 1 1  80 CYS C    C -12.472  -2.265  -8.416 1.00 . A A .  80 CYS C    1 1 
       38 73770 1 1  80 CYS CA   C -12.555  -0.895  -9.088 1.00 . A A .  80 CYS CA   1 1 
       38 73771 1 1  80 CYS CB   C -13.595  -0.020  -8.389 1.00 . A A .  80 CYS CB   1 1 
       38 73772 1 1  80 CYS H    H -13.676  -0.570 -10.851 1.00 . A A .  80 CYS H    1 1 
       38 73773 1 1  80 CYS HA   H -11.593  -0.417  -9.002 1.00 . A A .  80 CYS HA   1 1 
       38 73774 1 1  80 CYS HB2  H -14.529  -0.559  -8.329 1.00 . A A .  80 CYS HB2  1 1 
       38 73775 1 1  80 CYS HB3  H -13.252   0.208  -7.390 1.00 . A A .  80 CYS HB3  1 1 
       38 73776 1 1  80 CYS N    N -12.863  -0.998 -10.509 1.00 . A A .  80 CYS N    1 1 
       38 73777 1 1  80 CYS O    O -11.426  -2.639  -7.887 1.00 . A A .  80 CYS O    1 1 
       38 73778 1 1  80 CYS SG   S -13.919   1.560  -9.241 1.00 . A A .  80 CYS SG   1 1 
       38 73779 1 1  81 SER C    C -12.620  -5.289  -8.442 1.00 . A A .  81 SER C    1 1 
       38 73780 1 1  81 SER CA   C -13.619  -4.326  -7.804 1.00 . A A .  81 SER CA   1 1 
       38 73781 1 1  81 SER CB   C -15.031  -4.908  -7.891 1.00 . A A .  81 SER CB   1 1 
       38 73782 1 1  81 SER H    H -14.382  -2.652  -8.860 1.00 . A A .  81 SER H    1 1 
       38 73783 1 1  81 SER HA   H -13.355  -4.205  -6.760 1.00 . A A .  81 SER HA   1 1 
       38 73784 1 1  81 SER HB2  H -15.091  -5.794  -7.278 1.00 . A A .  81 SER HB2  1 1 
       38 73785 1 1  81 SER HB3  H -15.742  -4.176  -7.537 1.00 . A A .  81 SER HB3  1 1 
       38 73786 1 1  81 SER HG   H -15.437  -6.206  -9.300 1.00 . A A .  81 SER HG   1 1 
       38 73787 1 1  81 SER N    N -13.575  -3.005  -8.428 1.00 . A A .  81 SER N    1 1 
       38 73788 1 1  81 SER O    O -12.234  -6.286  -7.829 1.00 . A A .  81 SER O    1 1 
       38 73789 1 1  81 SER OG   O -15.358  -5.253  -9.227 1.00 . A A .  81 SER OG   1 1 
       38 73790 1 1  82 ALA C    C  -9.810  -5.411 -10.068 1.00 . A A .  82 ALA C    1 1 
       38 73791 1 1  82 ALA CA   C -11.240  -5.848 -10.364 1.00 . A A .  82 ALA CA   1 1 
       38 73792 1 1  82 ALA CB   C -11.502  -5.835 -11.862 1.00 . A A .  82 ALA CB   1 1 
       38 73793 1 1  82 ALA H    H -12.531  -4.186 -10.112 1.00 . A A .  82 ALA H    1 1 
       38 73794 1 1  82 ALA HA   H -11.376  -6.859 -10.009 1.00 . A A .  82 ALA HA   1 1 
       38 73795 1 1  82 ALA HB1  H -12.413  -5.290 -12.063 1.00 . A A .  82 ALA HB1  1 1 
       38 73796 1 1  82 ALA HB2  H -11.602  -6.849 -12.219 1.00 . A A .  82 ALA HB2  1 1 
       38 73797 1 1  82 ALA HB3  H -10.677  -5.355 -12.367 1.00 . A A .  82 ALA HB3  1 1 
       38 73798 1 1  82 ALA N    N -12.198  -4.994  -9.669 1.00 . A A .  82 ALA N    1 1 
       38 73799 1 1  82 ALA O    O  -8.863  -6.176 -10.257 1.00 . A A .  82 ALA O    1 1 
       38 73800 1 1  83 LEU C    C  -8.009  -3.999  -7.805 1.00 . A A .  83 LEU C    1 1 
       38 73801 1 1  83 LEU CA   C  -8.355  -3.644  -9.245 1.00 . A A .  83 LEU CA   1 1 
       38 73802 1 1  83 LEU CB   C  -8.322  -2.122  -9.453 1.00 . A A .  83 LEU CB   1 1 
       38 73803 1 1  83 LEU CD1  C  -7.204  -0.877  -7.583 1.00 . A A .  83 LEU CD1  1 1 
       38 73804 1 1  83 LEU CD2  C  -9.354  -0.032  -8.529 1.00 . A A .  83 LEU CD2  1 1 
       38 73805 1 1  83 LEU CG   C  -8.538  -1.271  -8.197 1.00 . A A .  83 LEU CG   1 1 
       38 73806 1 1  83 LEU H    H -10.466  -3.632  -9.449 1.00 . A A .  83 LEU H    1 1 
       38 73807 1 1  83 LEU HA   H  -7.629  -4.105  -9.898 1.00 . A A .  83 LEU HA   1 1 
       38 73808 1 1  83 LEU HB2  H  -7.364  -1.862  -9.875 1.00 . A A .  83 LEU HB2  1 1 
       38 73809 1 1  83 LEU HB3  H  -9.090  -1.865 -10.168 1.00 . A A .  83 LEU HB3  1 1 
       38 73810 1 1  83 LEU HD11 H  -6.439  -0.888  -8.345 1.00 . A A .  83 LEU HD11 1 1 
       38 73811 1 1  83 LEU HD12 H  -7.281   0.116  -7.165 1.00 . A A .  83 LEU HD12 1 1 
       38 73812 1 1  83 LEU HD13 H  -6.945  -1.577  -6.803 1.00 . A A .  83 LEU HD13 1 1 
       38 73813 1 1  83 LEU HD21 H -10.023  -0.250  -9.348 1.00 . A A .  83 LEU HD21 1 1 
       38 73814 1 1  83 LEU HD22 H  -9.929   0.262  -7.663 1.00 . A A .  83 LEU HD22 1 1 
       38 73815 1 1  83 LEU HD23 H  -8.689   0.772  -8.810 1.00 . A A .  83 LEU HD23 1 1 
       38 73816 1 1  83 LEU HG   H  -9.085  -1.850  -7.467 1.00 . A A .  83 LEU HG   1 1 
       38 73817 1 1  83 LEU N    N  -9.666  -4.181  -9.586 1.00 . A A .  83 LEU N    1 1 
       38 73818 1 1  83 LEU O    O  -6.902  -3.741  -7.331 1.00 . A A .  83 LEU O    1 1 
       38 73819 1 1  84 LEU C    C  -8.553  -6.500  -5.628 1.00 . A A .  84 LEU C    1 1 
       38 73820 1 1  84 LEU CA   C  -8.795  -5.001  -5.733 1.00 . A A .  84 LEU CA   1 1 
       38 73821 1 1  84 LEU CB   C -10.025  -4.593  -4.926 1.00 . A A .  84 LEU CB   1 1 
       38 73822 1 1  84 LEU CD1  C -11.491  -2.744  -4.081 1.00 . A A .  84 LEU CD1  1 1 
       38 73823 1 1  84 LEU CD2  C  -9.211  -2.218  -4.967 1.00 . A A .  84 LEU CD2  1 1 
       38 73824 1 1  84 LEU CG   C -10.427  -3.127  -5.095 1.00 . A A .  84 LEU CG   1 1 
       38 73825 1 1  84 LEU H    H  -9.827  -4.780  -7.562 1.00 . A A .  84 LEU H    1 1 
       38 73826 1 1  84 LEU HA   H  -7.932  -4.482  -5.345 1.00 . A A .  84 LEU HA   1 1 
       38 73827 1 1  84 LEU HB2  H -10.855  -5.212  -5.234 1.00 . A A .  84 LEU HB2  1 1 
       38 73828 1 1  84 LEU HB3  H  -9.830  -4.772  -3.883 1.00 . A A .  84 LEU HB3  1 1 
       38 73829 1 1  84 LEU HD11 H -11.880  -3.636  -3.613 1.00 . A A .  84 LEU HD11 1 1 
       38 73830 1 1  84 LEU HD12 H -11.056  -2.103  -3.330 1.00 . A A .  84 LEU HD12 1 1 
       38 73831 1 1  84 LEU HD13 H -12.292  -2.221  -4.582 1.00 . A A .  84 LEU HD13 1 1 
       38 73832 1 1  84 LEU HD21 H  -8.671  -2.461  -4.064 1.00 . A A .  84 LEU HD21 1 1 
       38 73833 1 1  84 LEU HD22 H  -8.565  -2.359  -5.821 1.00 . A A .  84 LEU HD22 1 1 
       38 73834 1 1  84 LEU HD23 H  -9.534  -1.188  -4.927 1.00 . A A .  84 LEU HD23 1 1 
       38 73835 1 1  84 LEU HG   H -10.842  -2.993  -6.082 1.00 . A A .  84 LEU HG   1 1 
       38 73836 1 1  84 LEU N    N  -8.971  -4.600  -7.120 1.00 . A A .  84 LEU N    1 1 
       38 73837 1 1  84 LEU O    O  -8.418  -7.045  -4.533 1.00 . A A .  84 LEU O    1 1 
       38 73838 1 1  85 SER C    C  -6.846  -8.923  -6.349 1.00 . A A .  85 SER C    1 1 
       38 73839 1 1  85 SER CA   C  -8.248  -8.593  -6.837 1.00 . A A .  85 SER CA   1 1 
       38 73840 1 1  85 SER CB   C  -8.435  -9.104  -8.266 1.00 . A A .  85 SER CB   1 1 
       38 73841 1 1  85 SER H    H  -8.599  -6.659  -7.619 1.00 . A A .  85 SER H    1 1 
       38 73842 1 1  85 SER HA   H  -8.959  -9.085  -6.194 1.00 . A A .  85 SER HA   1 1 
       38 73843 1 1  85 SER HB2  H  -7.972  -8.415  -8.957 1.00 . A A .  85 SER HB2  1 1 
       38 73844 1 1  85 SER HB3  H  -7.974 -10.076  -8.363 1.00 . A A .  85 SER HB3  1 1 
       38 73845 1 1  85 SER HG   H  -9.913  -9.231  -9.546 1.00 . A A .  85 SER HG   1 1 
       38 73846 1 1  85 SER N    N  -8.489  -7.156  -6.780 1.00 . A A .  85 SER N    1 1 
       38 73847 1 1  85 SER O    O  -6.125  -8.057  -5.852 1.00 . A A .  85 SER O    1 1 
       38 73848 1 1  85 SER OG   O  -9.810  -9.218  -8.592 1.00 . A A .  85 SER OG   1 1 
       38 73849 1 1  86 SER C    C  -4.107 -10.300  -7.151 1.00 . A A .  86 SER C    1 1 
       38 73850 1 1  86 SER CA   C  -5.145 -10.643  -6.090 1.00 . A A .  86 SER CA   1 1 
       38 73851 1 1  86 SER CB   C  -5.163 -12.153  -5.840 1.00 . A A .  86 SER CB   1 1 
       38 73852 1 1  86 SER H    H  -7.090 -10.813  -6.915 1.00 . A A .  86 SER H    1 1 
       38 73853 1 1  86 SER HA   H  -4.889 -10.136  -5.172 1.00 . A A .  86 SER HA   1 1 
       38 73854 1 1  86 SER HB2  H  -6.016 -12.404  -5.228 1.00 . A A .  86 SER HB2  1 1 
       38 73855 1 1  86 SER HB3  H  -5.232 -12.670  -6.785 1.00 . A A .  86 SER HB3  1 1 
       38 73856 1 1  86 SER HG   H  -4.209 -12.887  -4.295 1.00 . A A .  86 SER HG   1 1 
       38 73857 1 1  86 SER N    N  -6.467 -10.181  -6.504 1.00 . A A .  86 SER N    1 1 
       38 73858 1 1  86 SER O    O  -3.096 -10.987  -7.298 1.00 . A A .  86 SER O    1 1 
       38 73859 1 1  86 SER OG   O  -3.985 -12.574  -5.174 1.00 . A A .  86 SER OG   1 1 
       38 73860 1 1  87 ASP C    C  -3.239  -7.287  -8.857 1.00 . A A .  87 ASP C    1 1 
       38 73861 1 1  87 ASP CA   C  -3.490  -8.788  -8.958 1.00 . A A .  87 ASP CA   1 1 
       38 73862 1 1  87 ASP CB   C  -4.105  -9.135 -10.313 1.00 . A A .  87 ASP CB   1 1 
       38 73863 1 1  87 ASP CG   C  -3.247  -8.684 -11.477 1.00 . A A .  87 ASP CG   1 1 
       38 73864 1 1  87 ASP H    H  -5.207  -8.740  -7.732 1.00 . A A .  87 ASP H    1 1 
       38 73865 1 1  87 ASP HA   H  -2.553  -9.307  -8.854 1.00 . A A .  87 ASP HA   1 1 
       38 73866 1 1  87 ASP HB2  H  -4.231 -10.207 -10.377 1.00 . A A .  87 ASP HB2  1 1 
       38 73867 1 1  87 ASP HB3  H  -5.071  -8.660 -10.391 1.00 . A A .  87 ASP HB3  1 1 
       38 73868 1 1  87 ASP N    N  -4.378  -9.235  -7.896 1.00 . A A .  87 ASP N    1 1 
       38 73869 1 1  87 ASP O    O  -4.177  -6.489  -8.889 1.00 . A A .  87 ASP O    1 1 
       38 73870 1 1  87 ASP OD1  O  -2.015  -8.579 -11.301 1.00 . A A .  87 ASP OD1  1 1 
       38 73871 1 1  87 ASP OD2  O  -3.807  -8.439 -12.566 1.00 . A A .  87 ASP OD2  1 1 
       38 73872 1 1  88 ILE C    C  -1.584  -4.809  -9.972 1.00 . A A .  88 ILE C    1 1 
       38 73873 1 1  88 ILE CA   C  -1.602  -5.497  -8.616 1.00 . A A .  88 ILE CA   1 1 
       38 73874 1 1  88 ILE CB   C  -0.220  -5.308  -7.957 1.00 . A A .  88 ILE CB   1 1 
       38 73875 1 1  88 ILE CD1  C   2.159  -6.164  -8.247 1.00 . A A .  88 ILE CD1  1 1 
       38 73876 1 1  88 ILE CG1  C   0.687  -6.508  -8.243 1.00 . A A .  88 ILE CG1  1 1 
       38 73877 1 1  88 ILE CG2  C  -0.365  -5.085  -6.462 1.00 . A A .  88 ILE CG2  1 1 
       38 73878 1 1  88 ILE H    H  -1.263  -7.583  -8.706 1.00 . A A .  88 ILE H    1 1 
       38 73879 1 1  88 ILE HA   H  -2.339  -5.014  -7.991 1.00 . A A .  88 ILE HA   1 1 
       38 73880 1 1  88 ILE HB   H   0.231  -4.422  -8.380 1.00 . A A .  88 ILE HB   1 1 
       38 73881 1 1  88 ILE HD11 H   2.325  -5.283  -7.643 1.00 . A A .  88 ILE HD11 1 1 
       38 73882 1 1  88 ILE HD12 H   2.723  -6.989  -7.839 1.00 . A A .  88 ILE HD12 1 1 
       38 73883 1 1  88 ILE HD13 H   2.482  -5.971  -9.259 1.00 . A A .  88 ILE HD13 1 1 
       38 73884 1 1  88 ILE HG12 H   0.524  -7.262  -7.487 1.00 . A A .  88 ILE HG12 1 1 
       38 73885 1 1  88 ILE HG13 H   0.437  -6.916  -9.212 1.00 . A A .  88 ILE HG13 1 1 
       38 73886 1 1  88 ILE HG21 H  -1.404  -5.185  -6.182 1.00 . A A .  88 ILE HG21 1 1 
       38 73887 1 1  88 ILE HG22 H   0.223  -5.817  -5.930 1.00 . A A .  88 ILE HG22 1 1 
       38 73888 1 1  88 ILE HG23 H  -0.019  -4.093  -6.211 1.00 . A A .  88 ILE HG23 1 1 
       38 73889 1 1  88 ILE N    N  -1.970  -6.907  -8.728 1.00 . A A .  88 ILE N    1 1 
       38 73890 1 1  88 ILE O    O  -1.384  -3.601 -10.049 1.00 . A A .  88 ILE O    1 1 
       38 73891 1 1  89 THR C    C  -2.692  -3.803 -12.486 1.00 . A A .  89 THR C    1 1 
       38 73892 1 1  89 THR CA   C  -1.766  -5.010 -12.383 1.00 . A A .  89 THR CA   1 1 
       38 73893 1 1  89 THR CB   C  -2.180  -6.054 -13.439 1.00 . A A .  89 THR CB   1 1 
       38 73894 1 1  89 THR CG2  C  -2.181  -5.446 -14.833 1.00 . A A .  89 THR CG2  1 1 
       38 73895 1 1  89 THR H    H  -1.920  -6.537 -10.928 1.00 . A A .  89 THR H    1 1 
       38 73896 1 1  89 THR HA   H  -0.756  -4.692 -12.599 1.00 . A A .  89 THR HA   1 1 
       38 73897 1 1  89 THR HB   H  -3.177  -6.398 -13.211 1.00 . A A .  89 THR HB   1 1 
       38 73898 1 1  89 THR HG1  H  -1.191  -7.536 -14.286 1.00 . A A .  89 THR HG1  1 1 
       38 73899 1 1  89 THR HG21 H  -1.502  -4.607 -14.862 1.00 . A A .  89 THR HG21 1 1 
       38 73900 1 1  89 THR HG22 H  -1.865  -6.188 -15.551 1.00 . A A .  89 THR HG22 1 1 
       38 73901 1 1  89 THR HG23 H  -3.178  -5.110 -15.079 1.00 . A A .  89 THR HG23 1 1 
       38 73902 1 1  89 THR N    N  -1.777  -5.574 -11.039 1.00 . A A .  89 THR N    1 1 
       38 73903 1 1  89 THR O    O  -2.292  -2.750 -12.976 1.00 . A A .  89 THR O    1 1 
       38 73904 1 1  89 THR OG1  O  -1.280  -7.169 -13.403 1.00 . A A .  89 THR OG1  1 1 
       38 73905 1 1  90 ALA C    C  -4.564  -1.733 -11.177 1.00 . A A .  90 ALA C    1 1 
       38 73906 1 1  90 ALA CA   C  -4.912  -2.900 -12.105 1.00 . A A .  90 ALA CA   1 1 
       38 73907 1 1  90 ALA CB   C  -6.294  -3.442 -11.786 1.00 . A A .  90 ALA CB   1 1 
       38 73908 1 1  90 ALA H    H  -4.210  -4.825 -11.685 1.00 . A A .  90 ALA H    1 1 
       38 73909 1 1  90 ALA HA   H  -4.924  -2.550 -13.116 1.00 . A A .  90 ALA HA   1 1 
       38 73910 1 1  90 ALA HB1  H  -6.604  -4.121 -12.565 1.00 . A A .  90 ALA HB1  1 1 
       38 73911 1 1  90 ALA HB2  H  -6.996  -2.622 -11.722 1.00 . A A .  90 ALA HB2  1 1 
       38 73912 1 1  90 ALA HB3  H  -6.265  -3.966 -10.842 1.00 . A A .  90 ALA HB3  1 1 
       38 73913 1 1  90 ALA N    N  -3.934  -3.967 -12.043 1.00 . A A .  90 ALA N    1 1 
       38 73914 1 1  90 ALA O    O  -4.548  -0.579 -11.605 1.00 . A A .  90 ALA O    1 1 
       38 73915 1 1  91 SER C    C  -2.674  -0.261  -9.341 1.00 . A A .  91 SER C    1 1 
       38 73916 1 1  91 SER CA   C  -3.937  -1.002  -8.934 1.00 . A A .  91 SER CA   1 1 
       38 73917 1 1  91 SER CB   C  -3.747  -1.621  -7.548 1.00 . A A .  91 SER CB   1 1 
       38 73918 1 1  91 SER H    H  -4.306  -2.974  -9.622 1.00 . A A .  91 SER H    1 1 
       38 73919 1 1  91 SER HA   H  -4.748  -0.296  -8.895 1.00 . A A .  91 SER HA   1 1 
       38 73920 1 1  91 SER HB2  H  -2.692  -1.722  -7.342 1.00 . A A .  91 SER HB2  1 1 
       38 73921 1 1  91 SER HB3  H  -4.198  -0.980  -6.805 1.00 . A A .  91 SER HB3  1 1 
       38 73922 1 1  91 SER HG   H  -4.740  -3.022  -6.604 1.00 . A A .  91 SER HG   1 1 
       38 73923 1 1  91 SER N    N  -4.285  -2.036  -9.909 1.00 . A A .  91 SER N    1 1 
       38 73924 1 1  91 SER O    O  -2.529   0.936  -9.081 1.00 . A A .  91 SER O    1 1 
       38 73925 1 1  91 SER OG   O  -4.350  -2.902  -7.472 1.00 . A A .  91 SER OG   1 1 
       38 73926 1 1  92 VAL C    C  -0.721   0.431 -11.688 1.00 . A A .  92 VAL C    1 1 
       38 73927 1 1  92 VAL CA   C  -0.521  -0.361 -10.416 1.00 . A A .  92 VAL CA   1 1 
       38 73928 1 1  92 VAL CB   C   0.621  -1.371 -10.634 1.00 . A A .  92 VAL CB   1 1 
       38 73929 1 1  92 VAL CG1  C   1.796  -0.689 -11.334 1.00 . A A .  92 VAL CG1  1 1 
       38 73930 1 1  92 VAL CG2  C   1.059  -1.979  -9.309 1.00 . A A .  92 VAL CG2  1 1 
       38 73931 1 1  92 VAL H    H  -1.950  -1.916 -10.163 1.00 . A A .  92 VAL H    1 1 
       38 73932 1 1  92 VAL HA   H  -0.225   0.326  -9.639 1.00 . A A .  92 VAL HA   1 1 
       38 73933 1 1  92 VAL HB   H   0.259  -2.166 -11.273 1.00 . A A .  92 VAL HB   1 1 
       38 73934 1 1  92 VAL HG11 H   2.004   0.257 -10.851 1.00 . A A .  92 VAL HG11 1 1 
       38 73935 1 1  92 VAL HG12 H   2.670  -1.320 -11.279 1.00 . A A .  92 VAL HG12 1 1 
       38 73936 1 1  92 VAL HG13 H   1.546  -0.512 -12.371 1.00 . A A .  92 VAL HG13 1 1 
       38 73937 1 1  92 VAL HG21 H   0.219  -2.007  -8.632 1.00 . A A .  92 VAL HG21 1 1 
       38 73938 1 1  92 VAL HG22 H   1.420  -2.983  -9.477 1.00 . A A .  92 VAL HG22 1 1 
       38 73939 1 1  92 VAL HG23 H   1.848  -1.378  -8.881 1.00 . A A .  92 VAL HG23 1 1 
       38 73940 1 1  92 VAL N    N  -1.763  -0.973  -9.983 1.00 . A A .  92 VAL N    1 1 
       38 73941 1 1  92 VAL O    O  -0.244   1.548 -11.787 1.00 . A A .  92 VAL O    1 1 
       38 73942 1 1  93 ASN C    C  -2.190   1.934 -13.647 1.00 . A A .  93 ASN C    1 1 
       38 73943 1 1  93 ASN CA   C  -1.653   0.538 -13.904 1.00 . A A .  93 ASN CA   1 1 
       38 73944 1 1  93 ASN CB   C  -2.611  -0.270 -14.760 1.00 . A A .  93 ASN CB   1 1 
       38 73945 1 1  93 ASN CG   C  -3.842   0.512 -15.181 1.00 . A A .  93 ASN CG   1 1 
       38 73946 1 1  93 ASN H    H  -1.768  -1.038 -12.546 1.00 . A A .  93 ASN H    1 1 
       38 73947 1 1  93 ASN HA   H  -0.722   0.605 -14.402 1.00 . A A .  93 ASN HA   1 1 
       38 73948 1 1  93 ASN HB2  H  -2.094  -0.601 -15.642 1.00 . A A .  93 ASN HB2  1 1 
       38 73949 1 1  93 ASN HB3  H  -2.921  -1.123 -14.197 1.00 . A A .  93 ASN HB3  1 1 
       38 73950 1 1  93 ASN HD21 H  -4.897  -0.310 -13.710 1.00 . A A .  93 ASN HD21 1 1 
       38 73951 1 1  93 ASN HD22 H  -5.750   0.810 -14.711 1.00 . A A .  93 ASN HD22 1 1 
       38 73952 1 1  93 ASN N    N  -1.415  -0.143 -12.659 1.00 . A A .  93 ASN N    1 1 
       38 73953 1 1  93 ASN ND2  N  -4.940   0.318 -14.462 1.00 . A A .  93 ASN ND2  1 1 
       38 73954 1 1  93 ASN O    O  -1.785   2.906 -14.291 1.00 . A A .  93 ASN O    1 1 
       38 73955 1 1  93 ASN OD1  O  -3.804   1.281 -16.141 1.00 . A A .  93 ASN OD1  1 1 
       38 73956 1 1  94 CYS C    C  -2.607   4.212 -11.725 1.00 . A A .  94 CYS C    1 1 
       38 73957 1 1  94 CYS CA   C  -3.672   3.303 -12.316 1.00 . A A .  94 CYS CA   1 1 
       38 73958 1 1  94 CYS CB   C  -4.817   3.118 -11.326 1.00 . A A .  94 CYS CB   1 1 
       38 73959 1 1  94 CYS H    H  -3.357   1.219 -12.194 1.00 . A A .  94 CYS H    1 1 
       38 73960 1 1  94 CYS HA   H  -4.054   3.758 -13.217 1.00 . A A .  94 CYS HA   1 1 
       38 73961 1 1  94 CYS HB2  H  -5.280   2.157 -11.494 1.00 . A A .  94 CYS HB2  1 1 
       38 73962 1 1  94 CYS HB3  H  -4.426   3.156 -10.320 1.00 . A A .  94 CYS HB3  1 1 
       38 73963 1 1  94 CYS N    N  -3.091   2.028 -12.680 1.00 . A A .  94 CYS N    1 1 
       38 73964 1 1  94 CYS O    O  -2.476   5.367 -12.130 1.00 . A A .  94 CYS O    1 1 
       38 73965 1 1  94 CYS SG   S  -6.105   4.393 -11.472 1.00 . A A .  94 CYS SG   1 1 
       38 73966 1 1  95 ALA C    C   0.290   4.793 -11.170 1.00 . A A .  95 ALA C    1 1 
       38 73967 1 1  95 ALA CA   C  -0.792   4.492 -10.151 1.00 . A A .  95 ALA CA   1 1 
       38 73968 1 1  95 ALA CB   C  -0.209   3.816  -8.936 1.00 . A A .  95 ALA CB   1 1 
       38 73969 1 1  95 ALA H    H  -1.987   2.758 -10.478 1.00 . A A .  95 ALA H    1 1 
       38 73970 1 1  95 ALA HA   H  -1.236   5.426  -9.830 1.00 . A A .  95 ALA HA   1 1 
       38 73971 1 1  95 ALA HB1  H  -1.009   3.446  -8.316 1.00 . A A .  95 ALA HB1  1 1 
       38 73972 1 1  95 ALA HB2  H   0.421   3.002  -9.248 1.00 . A A .  95 ALA HB2  1 1 
       38 73973 1 1  95 ALA HB3  H   0.375   4.536  -8.380 1.00 . A A .  95 ALA HB3  1 1 
       38 73974 1 1  95 ALA N    N  -1.840   3.692 -10.767 1.00 . A A .  95 ALA N    1 1 
       38 73975 1 1  95 ALA O    O   0.927   5.838 -11.120 1.00 . A A .  95 ALA O    1 1 
       38 73976 1 1  96 LYS C    C   1.159   5.397 -13.821 1.00 . A A .  96 LYS C    1 1 
       38 73977 1 1  96 LYS CA   C   1.450   4.056 -13.167 1.00 . A A .  96 LYS CA   1 1 
       38 73978 1 1  96 LYS CB   C   1.344   2.931 -14.199 1.00 . A A .  96 LYS CB   1 1 
       38 73979 1 1  96 LYS CD   C   2.479   0.879 -15.101 1.00 . A A .  96 LYS CD   1 1 
       38 73980 1 1  96 LYS CE   C   2.561  -0.602 -14.770 1.00 . A A .  96 LYS CE   1 1 
       38 73981 1 1  96 LYS CG   C   2.187   1.712 -13.862 1.00 . A A .  96 LYS CG   1 1 
       38 73982 1 1  96 LYS H    H  -0.074   3.072 -12.103 1.00 . A A .  96 LYS H    1 1 
       38 73983 1 1  96 LYS HA   H   2.436   4.051 -12.722 1.00 . A A .  96 LYS HA   1 1 
       38 73984 1 1  96 LYS HB2  H   0.313   2.620 -14.269 1.00 . A A .  96 LYS HB2  1 1 
       38 73985 1 1  96 LYS HB3  H   1.664   3.308 -15.159 1.00 . A A .  96 LYS HB3  1 1 
       38 73986 1 1  96 LYS HD2  H   1.689   1.033 -15.821 1.00 . A A .  96 LYS HD2  1 1 
       38 73987 1 1  96 LYS HD3  H   3.421   1.198 -15.523 1.00 . A A .  96 LYS HD3  1 1 
       38 73988 1 1  96 LYS HE2  H   3.434  -1.018 -15.250 1.00 . A A .  96 LYS HE2  1 1 
       38 73989 1 1  96 LYS HE3  H   2.651  -0.714 -13.700 1.00 . A A .  96 LYS HE3  1 1 
       38 73990 1 1  96 LYS HG2  H   3.122   2.040 -13.434 1.00 . A A .  96 LYS HG2  1 1 
       38 73991 1 1  96 LYS HG3  H   1.653   1.103 -13.147 1.00 . A A .  96 LYS HG3  1 1 
       38 73992 1 1  96 LYS HZ1  H   1.074  -1.011 -16.179 1.00 . A A .  96 LYS HZ1  1 1 
       38 73993 1 1  96 LYS HZ2  H   1.559  -2.361 -15.285 1.00 . A A .  96 LYS HZ2  1 1 
       38 73994 1 1  96 LYS HZ3  H   0.565  -1.190 -14.575 1.00 . A A .  96 LYS HZ3  1 1 
       38 73995 1 1  96 LYS N    N   0.473   3.874 -12.112 1.00 . A A .  96 LYS N    1 1 
       38 73996 1 1  96 LYS NZ   N   1.356  -1.343 -15.235 1.00 . A A .  96 LYS NZ   1 1 
       38 73997 1 1  96 LYS O    O   2.053   6.192 -14.126 1.00 . A A .  96 LYS O    1 1 
       38 73998 1 1  97 LYS C    C  -0.592   7.978 -13.482 1.00 . A A .  97 LYS C    1 1 
       38 73999 1 1  97 LYS CA   C  -0.641   6.881 -14.539 1.00 . A A .  97 LYS CA   1 1 
       38 74000 1 1  97 LYS CB   C  -2.072   6.701 -15.048 1.00 . A A .  97 LYS CB   1 1 
       38 74001 1 1  97 LYS CD   C  -3.557   5.961 -16.935 1.00 . A A .  97 LYS CD   1 1 
       38 74002 1 1  97 LYS CE   C  -4.217   4.593 -16.980 1.00 . A A .  97 LYS CE   1 1 
       38 74003 1 1  97 LYS CG   C  -2.166   5.888 -16.329 1.00 . A A .  97 LYS CG   1 1 
       38 74004 1 1  97 LYS H    H  -0.770   4.954 -13.660 1.00 . A A .  97 LYS H    1 1 
       38 74005 1 1  97 LYS HA   H  -0.001   7.157 -15.363 1.00 . A A .  97 LYS HA   1 1 
       38 74006 1 1  97 LYS HB2  H  -2.653   6.201 -14.287 1.00 . A A .  97 LYS HB2  1 1 
       38 74007 1 1  97 LYS HB3  H  -2.501   7.674 -15.232 1.00 . A A .  97 LYS HB3  1 1 
       38 74008 1 1  97 LYS HD2  H  -4.165   6.624 -16.338 1.00 . A A .  97 LYS HD2  1 1 
       38 74009 1 1  97 LYS HD3  H  -3.482   6.349 -17.940 1.00 . A A .  97 LYS HD3  1 1 
       38 74010 1 1  97 LYS HE2  H  -4.037   4.089 -16.042 1.00 . A A .  97 LYS HE2  1 1 
       38 74011 1 1  97 LYS HE3  H  -5.281   4.725 -17.118 1.00 . A A .  97 LYS HE3  1 1 
       38 74012 1 1  97 LYS HG2  H  -1.452   6.275 -17.041 1.00 . A A .  97 LYS HG2  1 1 
       38 74013 1 1  97 LYS HG3  H  -1.932   4.857 -16.107 1.00 . A A .  97 LYS HG3  1 1 
       38 74014 1 1  97 LYS HZ1  H  -2.696   4.011 -18.289 1.00 . A A .  97 LYS HZ1  1 1 
       38 74015 1 1  97 LYS HZ2  H  -3.727   2.749 -17.831 1.00 . A A .  97 LYS HZ2  1 1 
       38 74016 1 1  97 LYS HZ3  H  -4.248   3.903 -18.952 1.00 . A A .  97 LYS HZ3  1 1 
       38 74017 1 1  97 LYS N    N  -0.140   5.639 -13.976 1.00 . A A .  97 LYS N    1 1 
       38 74018 1 1  97 LYS NZ   N  -3.685   3.756 -18.090 1.00 . A A .  97 LYS NZ   1 1 
       38 74019 1 1  97 LYS O    O  -0.431   9.155 -13.801 1.00 . A A .  97 LYS O    1 1 
       38 74020 1 1  98 ILE C    C   0.699   9.193 -11.046 1.00 . A A .  98 ILE C    1 1 
       38 74021 1 1  98 ILE CA   C  -0.670   8.523 -11.109 1.00 . A A .  98 ILE CA   1 1 
       38 74022 1 1  98 ILE CB   C  -0.977   7.844  -9.758 1.00 . A A .  98 ILE CB   1 1 
       38 74023 1 1  98 ILE CD1  C  -2.828   6.679  -8.444 1.00 . A A .  98 ILE CD1  1 1 
       38 74024 1 1  98 ILE CG1  C  -2.458   7.452  -9.693 1.00 . A A .  98 ILE CG1  1 1 
       38 74025 1 1  98 ILE CG2  C  -0.616   8.770  -8.604 1.00 . A A .  98 ILE CG2  1 1 
       38 74026 1 1  98 ILE H    H  -0.832   6.623 -12.026 1.00 . A A .  98 ILE H    1 1 
       38 74027 1 1  98 ILE HA   H  -1.419   9.264 -11.281 1.00 . A A .  98 ILE HA   1 1 
       38 74028 1 1  98 ILE HB   H  -0.370   6.956  -9.679 1.00 . A A .  98 ILE HB   1 1 
       38 74029 1 1  98 ILE HD11 H  -1.977   6.104  -8.112 1.00 . A A .  98 ILE HD11 1 1 
       38 74030 1 1  98 ILE HD12 H  -3.120   7.370  -7.666 1.00 . A A .  98 ILE HD12 1 1 
       38 74031 1 1  98 ILE HD13 H  -3.650   6.015  -8.663 1.00 . A A .  98 ILE HD13 1 1 
       38 74032 1 1  98 ILE HG12 H  -3.062   8.348  -9.718 1.00 . A A .  98 ILE HG12 1 1 
       38 74033 1 1  98 ILE HG13 H  -2.700   6.838 -10.548 1.00 . A A .  98 ILE HG13 1 1 
       38 74034 1 1  98 ILE HG21 H  -0.509   9.779  -8.971 1.00 . A A .  98 ILE HG21 1 1 
       38 74035 1 1  98 ILE HG22 H  -1.399   8.739  -7.861 1.00 . A A .  98 ILE HG22 1 1 
       38 74036 1 1  98 ILE HG23 H   0.314   8.447  -8.161 1.00 . A A .  98 ILE HG23 1 1 
       38 74037 1 1  98 ILE N    N  -0.717   7.577 -12.216 1.00 . A A .  98 ILE N    1 1 
       38 74038 1 1  98 ILE O    O   0.810  10.415 -10.966 1.00 . A A .  98 ILE O    1 1 
       38 74039 1 1  99 VAL C    C   3.554   9.429 -12.358 1.00 . A A .  99 VAL C    1 1 
       38 74040 1 1  99 VAL CA   C   3.111   8.828 -11.025 1.00 . A A .  99 VAL CA   1 1 
       38 74041 1 1  99 VAL CB   C   4.058   7.671 -10.656 1.00 . A A .  99 VAL CB   1 1 
       38 74042 1 1  99 VAL CG1  C   4.095   6.635 -11.768 1.00 . A A .  99 VAL CG1  1 1 
       38 74043 1 1  99 VAL CG2  C   5.454   8.192 -10.355 1.00 . A A .  99 VAL CG2  1 1 
       38 74044 1 1  99 VAL H    H   1.553   7.408 -11.130 1.00 . A A .  99 VAL H    1 1 
       38 74045 1 1  99 VAL HA   H   3.184   9.584 -10.257 1.00 . A A .  99 VAL HA   1 1 
       38 74046 1 1  99 VAL HB   H   3.674   7.194  -9.766 1.00 . A A .  99 VAL HB   1 1 
       38 74047 1 1  99 VAL HG11 H   4.271   7.127 -12.713 1.00 . A A .  99 VAL HG11 1 1 
       38 74048 1 1  99 VAL HG12 H   4.890   5.929 -11.576 1.00 . A A .  99 VAL HG12 1 1 
       38 74049 1 1  99 VAL HG13 H   3.150   6.112 -11.804 1.00 . A A .  99 VAL HG13 1 1 
       38 74050 1 1  99 VAL HG21 H   5.529   9.222 -10.672 1.00 . A A .  99 VAL HG21 1 1 
       38 74051 1 1  99 VAL HG22 H   5.640   8.128  -9.294 1.00 . A A .  99 VAL HG22 1 1 
       38 74052 1 1  99 VAL HG23 H   6.181   7.597 -10.886 1.00 . A A .  99 VAL HG23 1 1 
       38 74053 1 1  99 VAL N    N   1.733   8.365 -11.080 1.00 . A A .  99 VAL N    1 1 
       38 74054 1 1  99 VAL O    O   4.515  10.196 -12.409 1.00 . A A .  99 VAL O    1 1 
       38 74055 1 1 100 SER C    C   2.395  10.862 -15.087 1.00 . A A . 100 SER C    1 1 
       38 74056 1 1 100 SER CA   C   3.191   9.599 -14.761 1.00 . A A . 100 SER CA   1 1 
       38 74057 1 1 100 SER CB   C   2.934   8.535 -15.828 1.00 . A A . 100 SER CB   1 1 
       38 74058 1 1 100 SER H    H   2.088   8.470 -13.346 1.00 . A A . 100 SER H    1 1 
       38 74059 1 1 100 SER HA   H   4.242   9.844 -14.760 1.00 . A A . 100 SER HA   1 1 
       38 74060 1 1 100 SER HB2  H   3.532   8.751 -16.701 1.00 . A A . 100 SER HB2  1 1 
       38 74061 1 1 100 SER HB3  H   3.203   7.564 -15.438 1.00 . A A . 100 SER HB3  1 1 
       38 74062 1 1 100 SER HG   H   1.028   8.822 -15.478 1.00 . A A . 100 SER HG   1 1 
       38 74063 1 1 100 SER N    N   2.852   9.082 -13.438 1.00 . A A . 100 SER N    1 1 
       38 74064 1 1 100 SER O    O   2.638  11.513 -16.104 1.00 . A A . 100 SER O    1 1 
       38 74065 1 1 100 SER OG   O   1.568   8.511 -16.208 1.00 . A A . 100 SER OG   1 1 
       38 74066 1 1 101 ASP C    C   0.633  13.308 -13.221 1.00 . A A . 101 ASP C    1 1 
       38 74067 1 1 101 ASP CA   C   0.610  12.385 -14.437 1.00 . A A . 101 ASP CA   1 1 
       38 74068 1 1 101 ASP CB   C  -0.829  11.976 -14.750 1.00 . A A . 101 ASP CB   1 1 
       38 74069 1 1 101 ASP CG   C  -1.446  12.824 -15.847 1.00 . A A . 101 ASP CG   1 1 
       38 74070 1 1 101 ASP H    H   1.290  10.640 -13.437 1.00 . A A . 101 ASP H    1 1 
       38 74071 1 1 101 ASP HA   H   1.013  12.921 -15.283 1.00 . A A . 101 ASP HA   1 1 
       38 74072 1 1 101 ASP HB2  H  -0.842  10.945 -15.070 1.00 . A A . 101 ASP HB2  1 1 
       38 74073 1 1 101 ASP HB3  H  -1.429  12.080 -13.858 1.00 . A A . 101 ASP HB3  1 1 
       38 74074 1 1 101 ASP N    N   1.440  11.201 -14.225 1.00 . A A . 101 ASP N    1 1 
       38 74075 1 1 101 ASP O    O   0.203  14.458 -13.299 1.00 . A A . 101 ASP O    1 1 
       38 74076 1 1 101 ASP OD1  O  -1.485  14.062 -15.688 1.00 . A A . 101 ASP OD1  1 1 
       38 74077 1 1 101 ASP OD2  O  -1.889  12.249 -16.862 1.00 . A A . 101 ASP OD2  1 1 
       38 74078 1 1 102 GLY C    C   2.529  13.500 -10.188 1.00 . A A . 102 GLY C    1 1 
       38 74079 1 1 102 GLY CA   C   1.188  13.593 -10.888 1.00 . A A . 102 GLY CA   1 1 
       38 74080 1 1 102 GLY H    H   1.453  11.872 -12.095 1.00 . A A . 102 GLY H    1 1 
       38 74081 1 1 102 GLY HA2  H   0.417  13.253 -10.212 1.00 . A A . 102 GLY HA2  1 1 
       38 74082 1 1 102 GLY HA3  H   0.998  14.626 -11.140 1.00 . A A . 102 GLY HA3  1 1 
       38 74083 1 1 102 GLY N    N   1.129  12.796 -12.100 1.00 . A A . 102 GLY N    1 1 
       38 74084 1 1 102 GLY O    O   3.565  13.815 -10.773 1.00 . A A . 102 GLY O    1 1 
       38 74085 1 1 103 ASN C    C   4.095  11.471  -7.956 1.00 . A A . 103 ASN C    1 1 
       38 74086 1 1 103 ASN CA   C   3.726  12.937  -8.143 1.00 . A A . 103 ASN CA   1 1 
       38 74087 1 1 103 ASN CB   C   3.556  13.611  -6.781 1.00 . A A . 103 ASN CB   1 1 
       38 74088 1 1 103 ASN CG   C   3.305  15.101  -6.900 1.00 . A A . 103 ASN CG   1 1 
       38 74089 1 1 103 ASN H    H   1.647  12.835  -8.521 1.00 . A A . 103 ASN H    1 1 
       38 74090 1 1 103 ASN HA   H   4.522  13.430  -8.682 1.00 . A A . 103 ASN HA   1 1 
       38 74091 1 1 103 ASN HB2  H   2.717  13.164  -6.269 1.00 . A A . 103 ASN HB2  1 1 
       38 74092 1 1 103 ASN HB3  H   4.451  13.459  -6.197 1.00 . A A . 103 ASN HB3  1 1 
       38 74093 1 1 103 ASN HD21 H   5.179  15.484  -6.360 1.00 . A A . 103 ASN HD21 1 1 
       38 74094 1 1 103 ASN HD22 H   4.197  16.866  -6.691 1.00 . A A . 103 ASN HD22 1 1 
       38 74095 1 1 103 ASN N    N   2.506  13.069  -8.931 1.00 . A A . 103 ASN N    1 1 
       38 74096 1 1 103 ASN ND2  N   4.331  15.898  -6.622 1.00 . A A . 103 ASN ND2  1 1 
       38 74097 1 1 103 ASN O    O   3.241  10.589  -8.056 1.00 . A A . 103 ASN O    1 1 
       38 74098 1 1 103 ASN OD1  O   2.202  15.532  -7.238 1.00 . A A . 103 ASN OD1  1 1 
       38 74099 1 1 104 GLY C    C   5.377   9.257  -6.184 1.00 . A A . 104 GLY C    1 1 
       38 74100 1 1 104 GLY CA   C   5.834   9.855  -7.499 1.00 . A A . 104 GLY CA   1 1 
       38 74101 1 1 104 GLY H    H   6.007  11.957  -7.628 1.00 . A A . 104 GLY H    1 1 
       38 74102 1 1 104 GLY HA2  H   6.912   9.848  -7.530 1.00 . A A . 104 GLY HA2  1 1 
       38 74103 1 1 104 GLY HA3  H   5.458   9.245  -8.305 1.00 . A A . 104 GLY HA3  1 1 
       38 74104 1 1 104 GLY N    N   5.371  11.216  -7.690 1.00 . A A . 104 GLY N    1 1 
       38 74105 1 1 104 GLY O    O   4.180   9.149  -5.928 1.00 . A A . 104 GLY O    1 1 
       38 74106 1 1 105 MET C    C   5.740   9.385  -3.046 1.00 . A A . 105 MET C    1 1 
       38 74107 1 1 105 MET CA   C   6.037   8.288  -4.049 1.00 . A A . 105 MET CA   1 1 
       38 74108 1 1 105 MET CB   C   7.222   7.458  -3.553 1.00 . A A . 105 MET CB   1 1 
       38 74109 1 1 105 MET CE   C   6.093   4.933  -4.816 1.00 . A A . 105 MET CE   1 1 
       38 74110 1 1 105 MET CG   C   8.060   6.858  -4.668 1.00 . A A . 105 MET CG   1 1 
       38 74111 1 1 105 MET H    H   7.270   9.002  -5.602 1.00 . A A . 105 MET H    1 1 
       38 74112 1 1 105 MET HA   H   5.172   7.650  -4.153 1.00 . A A . 105 MET HA   1 1 
       38 74113 1 1 105 MET HB2  H   7.861   8.088  -2.952 1.00 . A A . 105 MET HB2  1 1 
       38 74114 1 1 105 MET HB3  H   6.848   6.651  -2.939 1.00 . A A . 105 MET HB3  1 1 
       38 74115 1 1 105 MET HE1  H   6.515   4.948  -3.821 1.00 . A A . 105 MET HE1  1 1 
       38 74116 1 1 105 MET HE2  H   5.080   5.305  -4.783 1.00 . A A . 105 MET HE2  1 1 
       38 74117 1 1 105 MET HE3  H   6.096   3.924  -5.196 1.00 . A A . 105 MET HE3  1 1 
       38 74118 1 1 105 MET HG2  H   8.594   7.653  -5.167 1.00 . A A . 105 MET HG2  1 1 
       38 74119 1 1 105 MET HG3  H   8.770   6.169  -4.234 1.00 . A A . 105 MET HG3  1 1 
       38 74120 1 1 105 MET N    N   6.337   8.875  -5.346 1.00 . A A . 105 MET N    1 1 
       38 74121 1 1 105 MET O    O   5.637   9.137  -1.846 1.00 . A A . 105 MET O    1 1 
       38 74122 1 1 105 MET SD   S   7.072   5.976  -5.888 1.00 . A A . 105 MET SD   1 1 
       38 74123 1 1 106 ASN C    C   3.860  12.039  -2.627 1.00 . A A . 106 ASN C    1 1 
       38 74124 1 1 106 ASN CA   C   5.354  11.753  -2.704 1.00 . A A . 106 ASN CA   1 1 
       38 74125 1 1 106 ASN CB   C   6.097  12.967  -3.256 1.00 . A A . 106 ASN CB   1 1 
       38 74126 1 1 106 ASN CG   C   7.362  12.583  -3.996 1.00 . A A . 106 ASN CG   1 1 
       38 74127 1 1 106 ASN H    H   5.715  10.749  -4.512 1.00 . A A . 106 ASN H    1 1 
       38 74128 1 1 106 ASN HA   H   5.723  11.533  -1.714 1.00 . A A . 106 ASN HA   1 1 
       38 74129 1 1 106 ASN HB2  H   5.451  13.503  -3.935 1.00 . A A . 106 ASN HB2  1 1 
       38 74130 1 1 106 ASN HB3  H   6.368  13.610  -2.440 1.00 . A A . 106 ASN HB3  1 1 
       38 74131 1 1 106 ASN HD21 H   8.391  12.592  -2.294 1.00 . A A . 106 ASN HD21 1 1 
       38 74132 1 1 106 ASN HD22 H   9.292  12.194  -3.714 1.00 . A A . 106 ASN HD22 1 1 
       38 74133 1 1 106 ASN N    N   5.619  10.606  -3.547 1.00 . A A . 106 ASN N    1 1 
       38 74134 1 1 106 ASN ND2  N   8.459  12.442  -3.261 1.00 . A A . 106 ASN ND2  1 1 
       38 74135 1 1 106 ASN O    O   3.375  12.584  -1.635 1.00 . A A . 106 ASN O    1 1 
       38 74136 1 1 106 ASN OD1  O   7.356  12.413  -5.216 1.00 . A A . 106 ASN OD1  1 1 
       38 74137 1 1 107 ALA C    C   1.010  11.225  -2.532 1.00 . A A . 107 ALA C    1 1 
       38 74138 1 1 107 ALA CA   C   1.692  11.885  -3.722 1.00 . A A . 107 ALA CA   1 1 
       38 74139 1 1 107 ALA CB   C   1.118  11.351  -5.026 1.00 . A A . 107 ALA CB   1 1 
       38 74140 1 1 107 ALA H    H   3.572  11.236  -4.443 1.00 . A A . 107 ALA H    1 1 
       38 74141 1 1 107 ALA HA   H   1.513  12.950  -3.685 1.00 . A A . 107 ALA HA   1 1 
       38 74142 1 1 107 ALA HB1  H   1.924  11.023  -5.666 1.00 . A A . 107 ALA HB1  1 1 
       38 74143 1 1 107 ALA HB2  H   0.464  10.518  -4.816 1.00 . A A . 107 ALA HB2  1 1 
       38 74144 1 1 107 ALA HB3  H   0.559  12.132  -5.519 1.00 . A A . 107 ALA HB3  1 1 
       38 74145 1 1 107 ALA N    N   3.132  11.667  -3.678 1.00 . A A . 107 ALA N    1 1 
       38 74146 1 1 107 ALA O    O   0.154  11.823  -1.879 1.00 . A A . 107 ALA O    1 1 
       38 74147 1 1 108 TRP C    C   1.477   9.657   0.171 1.00 . A A . 108 TRP C    1 1 
       38 74148 1 1 108 TRP CA   C   0.831   9.235  -1.148 1.00 . A A . 108 TRP CA   1 1 
       38 74149 1 1 108 TRP CB   C   0.990   7.737  -1.400 1.00 . A A . 108 TRP CB   1 1 
       38 74150 1 1 108 TRP CD1  C  -1.022   7.018  -2.819 1.00 . A A . 108 TRP CD1  1 1 
       38 74151 1 1 108 TRP CD2  C   0.912   7.091  -3.943 1.00 . A A . 108 TRP CD2  1 1 
       38 74152 1 1 108 TRP CE2  C  -0.106   6.688  -4.831 1.00 . A A . 108 TRP CE2  1 1 
       38 74153 1 1 108 TRP CE3  C   2.216   7.208  -4.427 1.00 . A A . 108 TRP CE3  1 1 
       38 74154 1 1 108 TRP CG   C   0.306   7.294  -2.660 1.00 . A A . 108 TRP CG   1 1 
       38 74155 1 1 108 TRP CH2  C   1.431   6.529  -6.617 1.00 . A A . 108 TRP CH2  1 1 
       38 74156 1 1 108 TRP CZ2  C   0.142   6.404  -6.175 1.00 . A A . 108 TRP CZ2  1 1 
       38 74157 1 1 108 TRP CZ3  C   2.461   6.926  -5.757 1.00 . A A . 108 TRP CZ3  1 1 
       38 74158 1 1 108 TRP H    H   2.082   9.565  -2.815 1.00 . A A . 108 TRP H    1 1 
       38 74159 1 1 108 TRP HA   H  -0.222   9.470  -1.102 1.00 . A A . 108 TRP HA   1 1 
       38 74160 1 1 108 TRP HB2  H   2.041   7.499  -1.484 1.00 . A A . 108 TRP HB2  1 1 
       38 74161 1 1 108 TRP HB3  H   0.563   7.189  -0.573 1.00 . A A . 108 TRP HB3  1 1 
       38 74162 1 1 108 TRP HD1  H  -1.754   7.081  -2.027 1.00 . A A . 108 TRP HD1  1 1 
       38 74163 1 1 108 TRP HE1  H  -2.155   6.409  -4.479 1.00 . A A . 108 TRP HE1  1 1 
       38 74164 1 1 108 TRP HE3  H   3.026   7.513  -3.781 1.00 . A A . 108 TRP HE3  1 1 
       38 74165 1 1 108 TRP HH2  H   1.671   6.319  -7.649 1.00 . A A . 108 TRP HH2  1 1 
       38 74166 1 1 108 TRP HZ2  H  -0.643   6.096  -6.857 1.00 . A A . 108 TRP HZ2  1 1 
       38 74167 1 1 108 TRP HZ3  H   3.464   7.017  -6.146 1.00 . A A . 108 TRP HZ3  1 1 
       38 74168 1 1 108 TRP N    N   1.398   9.985  -2.257 1.00 . A A . 108 TRP N    1 1 
       38 74169 1 1 108 TRP NE1  N  -1.278   6.655  -4.120 1.00 . A A . 108 TRP NE1  1 1 
       38 74170 1 1 108 TRP O    O   2.679   9.915   0.237 1.00 . A A . 108 TRP O    1 1 
       38 74171 1 1 109 VAL C    C   1.767   9.118   3.346 1.00 . A A . 109 VAL C    1 1 
       38 74172 1 1 109 VAL CA   C   1.092  10.206   2.524 1.00 . A A . 109 VAL CA   1 1 
       38 74173 1 1 109 VAL CB   C  -0.079  10.727   3.337 1.00 . A A . 109 VAL CB   1 1 
       38 74174 1 1 109 VAL CG1  C   0.379  11.777   4.337 1.00 . A A . 109 VAL CG1  1 1 
       38 74175 1 1 109 VAL CG2  C  -1.179  11.272   2.437 1.00 . A A . 109 VAL CG2  1 1 
       38 74176 1 1 109 VAL H    H  -0.301   9.575   1.061 1.00 . A A . 109 VAL H    1 1 
       38 74177 1 1 109 VAL HA   H   1.777  11.010   2.398 1.00 . A A . 109 VAL HA   1 1 
       38 74178 1 1 109 VAL HB   H  -0.463   9.894   3.876 1.00 . A A . 109 VAL HB   1 1 
       38 74179 1 1 109 VAL HG11 H   1.289  11.446   4.815 1.00 . A A . 109 VAL HG11 1 1 
       38 74180 1 1 109 VAL HG12 H   0.563  12.709   3.822 1.00 . A A . 109 VAL HG12 1 1 
       38 74181 1 1 109 VAL HG13 H  -0.386  11.923   5.084 1.00 . A A . 109 VAL HG13 1 1 
       38 74182 1 1 109 VAL HG21 H  -0.752  11.581   1.494 1.00 . A A . 109 VAL HG21 1 1 
       38 74183 1 1 109 VAL HG22 H  -1.916  10.502   2.262 1.00 . A A . 109 VAL HG22 1 1 
       38 74184 1 1 109 VAL HG23 H  -1.649  12.119   2.914 1.00 . A A . 109 VAL HG23 1 1 
       38 74185 1 1 109 VAL N    N   0.649   9.765   1.202 1.00 . A A . 109 VAL N    1 1 
       38 74186 1 1 109 VAL O    O   2.450   9.418   4.325 1.00 . A A . 109 VAL O    1 1 
       38 74187 1 1 110 ALA C    C   3.707   6.719   3.428 1.00 . A A . 110 ALA C    1 1 
       38 74188 1 1 110 ALA CA   C   2.214   6.769   3.702 1.00 . A A . 110 ALA CA   1 1 
       38 74189 1 1 110 ALA CB   C   1.556   5.445   3.351 1.00 . A A . 110 ALA CB   1 1 
       38 74190 1 1 110 ALA H    H   1.059   7.666   2.171 1.00 . A A . 110 ALA H    1 1 
       38 74191 1 1 110 ALA HA   H   2.069   6.954   4.756 1.00 . A A . 110 ALA HA   1 1 
       38 74192 1 1 110 ALA HB1  H   1.833   5.161   2.346 1.00 . A A . 110 ALA HB1  1 1 
       38 74193 1 1 110 ALA HB2  H   1.885   4.685   4.043 1.00 . A A . 110 ALA HB2  1 1 
       38 74194 1 1 110 ALA HB3  H   0.483   5.548   3.412 1.00 . A A . 110 ALA HB3  1 1 
       38 74195 1 1 110 ALA N    N   1.593   7.866   2.965 1.00 . A A . 110 ALA N    1 1 
       38 74196 1 1 110 ALA O    O   4.497   6.360   4.301 1.00 . A A . 110 ALA O    1 1 
       38 74197 1 1 111 TRP C    C   6.126   8.408   2.407 1.00 . A A . 111 TRP C    1 1 
       38 74198 1 1 111 TRP CA   C   5.493   7.138   1.859 1.00 . A A . 111 TRP CA   1 1 
       38 74199 1 1 111 TRP CB   C   5.681   7.047   0.342 1.00 . A A . 111 TRP CB   1 1 
       38 74200 1 1 111 TRP CD1  C   7.772   5.749  -0.373 1.00 . A A . 111 TRP CD1  1 1 
       38 74201 1 1 111 TRP CD2  C   8.075   7.963  -0.228 1.00 . A A . 111 TRP CD2  1 1 
       38 74202 1 1 111 TRP CE2  C   9.288   7.368  -0.627 1.00 . A A . 111 TRP CE2  1 1 
       38 74203 1 1 111 TRP CE3  C   8.026   9.351  -0.070 1.00 . A A . 111 TRP CE3  1 1 
       38 74204 1 1 111 TRP CG   C   7.116   6.908  -0.072 1.00 . A A . 111 TRP CG   1 1 
       38 74205 1 1 111 TRP CH2  C  10.361   9.470  -0.707 1.00 . A A . 111 TRP CH2  1 1 
       38 74206 1 1 111 TRP CZ2  C  10.439   8.114  -0.869 1.00 . A A . 111 TRP CZ2  1 1 
       38 74207 1 1 111 TRP CZ3  C   9.169  10.090  -0.311 1.00 . A A . 111 TRP CZ3  1 1 
       38 74208 1 1 111 TRP H    H   3.409   7.409   1.583 1.00 . A A . 111 TRP H    1 1 
       38 74209 1 1 111 TRP HA   H   5.969   6.287   2.324 1.00 . A A . 111 TRP HA   1 1 
       38 74210 1 1 111 TRP HB2  H   5.144   6.186  -0.028 1.00 . A A . 111 TRP HB2  1 1 
       38 74211 1 1 111 TRP HB3  H   5.284   7.934  -0.120 1.00 . A A . 111 TRP HB3  1 1 
       38 74212 1 1 111 TRP HD1  H   7.318   4.769  -0.349 1.00 . A A . 111 TRP HD1  1 1 
       38 74213 1 1 111 TRP HE1  H   9.748   5.350  -0.964 1.00 . A A . 111 TRP HE1  1 1 
       38 74214 1 1 111 TRP HE3  H   7.116   9.847   0.234 1.00 . A A . 111 TRP HE3  1 1 
       38 74215 1 1 111 TRP HH2  H  11.230  10.087  -0.884 1.00 . A A . 111 TRP HH2  1 1 
       38 74216 1 1 111 TRP HZ2  H  11.366   7.652  -1.175 1.00 . A A . 111 TRP HZ2  1 1 
       38 74217 1 1 111 TRP HZ3  H   9.150  11.163  -0.195 1.00 . A A . 111 TRP HZ3  1 1 
       38 74218 1 1 111 TRP N    N   4.089   7.111   2.222 1.00 . A A . 111 TRP N    1 1 
       38 74219 1 1 111 TRP NE1  N   9.077   6.017  -0.708 1.00 . A A . 111 TRP NE1  1 1 
       38 74220 1 1 111 TRP O    O   7.288   8.411   2.808 1.00 . A A . 111 TRP O    1 1 
       38 74221 1 1 112 ARG C    C   5.495  10.868   4.465 1.00 . A A . 112 ARG C    1 1 
       38 74222 1 1 112 ARG CA   C   5.822  10.754   2.981 1.00 . A A . 112 ARG CA   1 1 
       38 74223 1 1 112 ARG CB   C   5.182  11.911   2.234 1.00 . A A . 112 ARG CB   1 1 
       38 74224 1 1 112 ARG CD   C   5.555  13.676   0.485 1.00 . A A . 112 ARG CD   1 1 
       38 74225 1 1 112 ARG CG   C   5.876  12.259   0.927 1.00 . A A . 112 ARG CG   1 1 
       38 74226 1 1 112 ARG CZ   C   6.597  15.738   1.335 1.00 . A A . 112 ARG CZ   1 1 
       38 74227 1 1 112 ARG H    H   4.412   9.435   2.141 1.00 . A A . 112 ARG H    1 1 
       38 74228 1 1 112 ARG HA   H   6.892  10.793   2.849 1.00 . A A . 112 ARG HA   1 1 
       38 74229 1 1 112 ARG HB2  H   4.157  11.651   2.018 1.00 . A A . 112 ARG HB2  1 1 
       38 74230 1 1 112 ARG HB3  H   5.199  12.779   2.873 1.00 . A A . 112 ARG HB3  1 1 
       38 74231 1 1 112 ARG HD2  H   5.297  13.663  -0.563 1.00 . A A . 112 ARG HD2  1 1 
       38 74232 1 1 112 ARG HD3  H   4.712  14.036   1.058 1.00 . A A . 112 ARG HD3  1 1 
       38 74233 1 1 112 ARG HE   H   7.550  14.313   0.313 1.00 . A A . 112 ARG HE   1 1 
       38 74234 1 1 112 ARG HG2  H   6.944  12.168   1.064 1.00 . A A . 112 ARG HG2  1 1 
       38 74235 1 1 112 ARG HG3  H   5.550  11.569   0.162 1.00 . A A . 112 ARG HG3  1 1 
       38 74236 1 1 112 ARG HH11 H   4.626  15.554   1.746 1.00 . A A . 112 ARG HH11 1 1 
       38 74237 1 1 112 ARG HH12 H   5.376  17.000   2.336 1.00 . A A . 112 ARG HH12 1 1 
       38 74238 1 1 112 ARG HH21 H   8.546  16.213   1.087 1.00 . A A . 112 ARG HH21 1 1 
       38 74239 1 1 112 ARG HH22 H   7.603  17.374   1.962 1.00 . A A . 112 ARG HH22 1 1 
       38 74240 1 1 112 ARG N    N   5.344   9.487   2.451 1.00 . A A . 112 ARG N    1 1 
       38 74241 1 1 112 ARG NE   N   6.684  14.581   0.684 1.00 . A A . 112 ARG NE   1 1 
       38 74242 1 1 112 ARG NH1  N   5.438  16.129   1.848 1.00 . A A . 112 ARG NH1  1 1 
       38 74243 1 1 112 ARG NH2  N   7.670  16.504   1.472 1.00 . A A . 112 ARG NH2  1 1 
       38 74244 1 1 112 ARG O    O   4.992  11.893   4.926 1.00 . A A . 112 ARG O    1 1 
       38 74245 1 1 113 ASN C    C   6.509   8.855   7.346 1.00 . A A . 113 ASN C    1 1 
       38 74246 1 1 113 ASN CA   C   5.544   9.798   6.642 1.00 . A A . 113 ASN CA   1 1 
       38 74247 1 1 113 ASN CB   C   4.101   9.376   6.926 1.00 . A A . 113 ASN CB   1 1 
       38 74248 1 1 113 ASN CG   C   3.610   9.869   8.272 1.00 . A A . 113 ASN CG   1 1 
       38 74249 1 1 113 ASN H    H   6.210   9.042   4.781 1.00 . A A . 113 ASN H    1 1 
       38 74250 1 1 113 ASN HA   H   5.698  10.799   7.018 1.00 . A A . 113 ASN HA   1 1 
       38 74251 1 1 113 ASN HB2  H   3.458   9.779   6.160 1.00 . A A . 113 ASN HB2  1 1 
       38 74252 1 1 113 ASN HB3  H   4.039   8.298   6.913 1.00 . A A . 113 ASN HB3  1 1 
       38 74253 1 1 113 ASN HD21 H   1.905  10.482   7.452 1.00 . A A . 113 ASN HD21 1 1 
       38 74254 1 1 113 ASN HD22 H   2.059  10.752   9.152 1.00 . A A . 113 ASN HD22 1 1 
       38 74255 1 1 113 ASN N    N   5.794   9.816   5.207 1.00 . A A . 113 ASN N    1 1 
       38 74256 1 1 113 ASN ND2  N   2.402  10.423   8.295 1.00 . A A . 113 ASN ND2  1 1 
       38 74257 1 1 113 ASN O    O   7.250   9.259   8.243 1.00 . A A . 113 ASN O    1 1 
       38 74258 1 1 113 ASN OD1  O   4.306   9.754   9.282 1.00 . A A . 113 ASN OD1  1 1 
       38 74259 1 1 114 ARG C    C   8.338   6.011   6.531 1.00 . A A . 114 ARG C    1 1 
       38 74260 1 1 114 ARG CA   C   7.341   6.580   7.537 1.00 . A A . 114 ARG CA   1 1 
       38 74261 1 1 114 ARG CB   C   6.487   5.453   8.107 1.00 . A A . 114 ARG CB   1 1 
       38 74262 1 1 114 ARG CD   C   4.634   6.054   9.695 1.00 . A A . 114 ARG CD   1 1 
       38 74263 1 1 114 ARG CG   C   6.096   5.657   9.561 1.00 . A A . 114 ARG CG   1 1 
       38 74264 1 1 114 ARG CZ   C   3.481   5.903  11.863 1.00 . A A . 114 ARG CZ   1 1 
       38 74265 1 1 114 ARG H    H   5.857   7.337   6.231 1.00 . A A . 114 ARG H    1 1 
       38 74266 1 1 114 ARG HA   H   7.888   7.043   8.344 1.00 . A A . 114 ARG HA   1 1 
       38 74267 1 1 114 ARG HB2  H   5.582   5.374   7.522 1.00 . A A . 114 ARG HB2  1 1 
       38 74268 1 1 114 ARG HB3  H   7.036   4.532   8.026 1.00 . A A . 114 ARG HB3  1 1 
       38 74269 1 1 114 ARG HD2  H   4.580   7.112   9.904 1.00 . A A . 114 ARG HD2  1 1 
       38 74270 1 1 114 ARG HD3  H   4.132   5.845   8.762 1.00 . A A . 114 ARG HD3  1 1 
       38 74271 1 1 114 ARG HE   H   3.869   4.354  10.666 1.00 . A A . 114 ARG HE   1 1 
       38 74272 1 1 114 ARG HG2  H   6.258   4.735  10.100 1.00 . A A . 114 ARG HG2  1 1 
       38 74273 1 1 114 ARG HG3  H   6.711   6.437   9.983 1.00 . A A . 114 ARG HG3  1 1 
       38 74274 1 1 114 ARG HH11 H   4.042   7.770  11.332 1.00 . A A . 114 ARG HH11 1 1 
       38 74275 1 1 114 ARG HH12 H   3.229   7.646  12.855 1.00 . A A . 114 ARG HH12 1 1 
       38 74276 1 1 114 ARG HH21 H   2.798   4.181  12.672 1.00 . A A . 114 ARG HH21 1 1 
       38 74277 1 1 114 ARG HH22 H   2.522   5.605  13.617 1.00 . A A . 114 ARG HH22 1 1 
       38 74278 1 1 114 ARG N    N   6.483   7.593   6.940 1.00 . A A . 114 ARG N    1 1 
       38 74279 1 1 114 ARG NE   N   3.965   5.324  10.768 1.00 . A A . 114 ARG NE   1 1 
       38 74280 1 1 114 ARG NH1  N   3.594   7.213  12.031 1.00 . A A . 114 ARG NH1  1 1 
       38 74281 1 1 114 ARG NH2  N   2.885   5.169  12.793 1.00 . A A . 114 ARG NH2  1 1 
       38 74282 1 1 114 ARG O    O   9.068   5.068   6.841 1.00 . A A . 114 ARG O    1 1 
       38 74283 1 1 115 CYS C    C  10.341   7.130   3.961 1.00 . A A . 115 CYS C    1 1 
       38 74284 1 1 115 CYS CA   C   9.273   6.094   4.292 1.00 . A A . 115 CYS CA   1 1 
       38 74285 1 1 115 CYS CB   C   8.491   5.727   3.032 1.00 . A A . 115 CYS CB   1 1 
       38 74286 1 1 115 CYS H    H   7.754   7.315   5.132 1.00 . A A . 115 CYS H    1 1 
       38 74287 1 1 115 CYS HA   H   9.759   5.208   4.669 1.00 . A A . 115 CYS HA   1 1 
       38 74288 1 1 115 CYS HB2  H   7.760   6.495   2.833 1.00 . A A . 115 CYS HB2  1 1 
       38 74289 1 1 115 CYS HB3  H   9.176   5.664   2.199 1.00 . A A . 115 CYS HB3  1 1 
       38 74290 1 1 115 CYS N    N   8.363   6.572   5.329 1.00 . A A . 115 CYS N    1 1 
       38 74291 1 1 115 CYS O    O  11.532   6.816   3.937 1.00 . A A . 115 CYS O    1 1 
       38 74292 1 1 115 CYS SG   S   7.609   4.139   3.148 1.00 . A A . 115 CYS SG   1 1 
       38 74293 1 1 116 LYS C    C  11.833   9.681   4.492 1.00 . A A . 116 LYS C    1 1 
       38 74294 1 1 116 LYS CA   C  10.841   9.435   3.360 1.00 . A A . 116 LYS CA   1 1 
       38 74295 1 1 116 LYS CB   C  10.073  10.721   3.052 1.00 . A A . 116 LYS CB   1 1 
       38 74296 1 1 116 LYS CD   C  10.738  13.142   2.979 1.00 . A A . 116 LYS CD   1 1 
       38 74297 1 1 116 LYS CE   C  10.369  14.196   1.947 1.00 . A A . 116 LYS CE   1 1 
       38 74298 1 1 116 LYS CG   C  10.907  11.774   2.341 1.00 . A A . 116 LYS CG   1 1 
       38 74299 1 1 116 LYS H    H   8.955   8.554   3.725 1.00 . A A . 116 LYS H    1 1 
       38 74300 1 1 116 LYS HA   H  11.388   9.134   2.479 1.00 . A A . 116 LYS HA   1 1 
       38 74301 1 1 116 LYS HB2  H   9.227  10.480   2.426 1.00 . A A . 116 LYS HB2  1 1 
       38 74302 1 1 116 LYS HB3  H   9.714  11.143   3.980 1.00 . A A . 116 LYS HB3  1 1 
       38 74303 1 1 116 LYS HD2  H   9.955  13.090   3.721 1.00 . A A . 116 LYS HD2  1 1 
       38 74304 1 1 116 LYS HD3  H  11.667  13.425   3.453 1.00 . A A . 116 LYS HD3  1 1 
       38 74305 1 1 116 LYS HE2  H  10.951  14.026   1.055 1.00 . A A . 116 LYS HE2  1 1 
       38 74306 1 1 116 LYS HE3  H   9.319  14.102   1.716 1.00 . A A . 116 LYS HE3  1 1 
       38 74307 1 1 116 LYS HG2  H  11.948  11.489   2.394 1.00 . A A . 116 LYS HG2  1 1 
       38 74308 1 1 116 LYS HG3  H  10.597  11.827   1.308 1.00 . A A . 116 LYS HG3  1 1 
       38 74309 1 1 116 LYS HZ1  H  10.814  15.559   3.468 1.00 . A A . 116 LYS HZ1  1 1 
       38 74310 1 1 116 LYS HZ2  H  11.468  15.974   1.963 1.00 . A A . 116 LYS HZ2  1 1 
       38 74311 1 1 116 LYS HZ3  H   9.815  16.187   2.254 1.00 . A A . 116 LYS HZ3  1 1 
       38 74312 1 1 116 LYS N    N   9.914   8.361   3.698 1.00 . A A . 116 LYS N    1 1 
       38 74313 1 1 116 LYS NZ   N  10.635  15.576   2.442 1.00 . A A . 116 LYS NZ   1 1 
       38 74314 1 1 116 LYS O    O  11.557  10.445   5.417 1.00 . A A . 116 LYS O    1 1 
       38 74315 1 1 117 GLY C    C  14.557   7.883   5.938 1.00 . A A . 117 GLY C    1 1 
       38 74316 1 1 117 GLY CA   C  14.006   9.201   5.431 1.00 . A A . 117 GLY CA   1 1 
       38 74317 1 1 117 GLY H    H  13.157   8.439   3.647 1.00 . A A . 117 GLY H    1 1 
       38 74318 1 1 117 GLY HA2  H  13.576   9.741   6.261 1.00 . A A . 117 GLY HA2  1 1 
       38 74319 1 1 117 GLY HA3  H  14.818   9.782   5.020 1.00 . A A . 117 GLY HA3  1 1 
       38 74320 1 1 117 GLY N    N  12.991   9.032   4.409 1.00 . A A . 117 GLY N    1 1 
       38 74321 1 1 117 GLY O    O  15.314   7.858   6.910 1.00 . A A . 117 GLY O    1 1 
       38 74322 1 1 118 THR C    C  15.461   4.808   4.565 1.00 . A A . 118 THR C    1 1 
       38 74323 1 1 118 THR CA   C  14.659   5.463   5.688 1.00 . A A . 118 THR CA   1 1 
       38 74324 1 1 118 THR CB   C  13.484   4.546   6.078 1.00 . A A . 118 THR CB   1 1 
       38 74325 1 1 118 THR CG2  C  12.732   5.110   7.274 1.00 . A A . 118 THR CG2  1 1 
       38 74326 1 1 118 THR H    H  13.584   6.851   4.517 1.00 . A A . 118 THR H    1 1 
       38 74327 1 1 118 THR HA   H  15.297   5.585   6.550 1.00 . A A . 118 THR HA   1 1 
       38 74328 1 1 118 THR HB   H  13.878   3.576   6.345 1.00 . A A . 118 THR HB   1 1 
       38 74329 1 1 118 THR HG1  H  11.851   3.838   5.228 1.00 . A A . 118 THR HG1  1 1 
       38 74330 1 1 118 THR HG21 H  13.367   5.803   7.806 1.00 . A A . 118 THR HG21 1 1 
       38 74331 1 1 118 THR HG22 H  11.846   5.623   6.933 1.00 . A A . 118 THR HG22 1 1 
       38 74332 1 1 118 THR HG23 H  12.447   4.303   7.934 1.00 . A A . 118 THR HG23 1 1 
       38 74333 1 1 118 THR N    N  14.186   6.783   5.287 1.00 . A A . 118 THR N    1 1 
       38 74334 1 1 118 THR O    O  16.131   5.494   3.792 1.00 . A A . 118 THR O    1 1 
       38 74335 1 1 118 THR OG1  O  12.588   4.398   4.971 1.00 . A A . 118 THR OG1  1 1 
       38 74336 1 1 119 ASP C    C  15.230   1.738   2.735 1.00 . A A . 119 ASP C    1 1 
       38 74337 1 1 119 ASP CA   C  16.121   2.750   3.445 1.00 . A A . 119 ASP CA   1 1 
       38 74338 1 1 119 ASP CB   C  17.319   2.053   4.039 1.00 . A A . 119 ASP CB   1 1 
       38 74339 1 1 119 ASP CG   C  18.462   1.916   3.052 1.00 . A A . 119 ASP CG   1 1 
       38 74340 1 1 119 ASP H    H  14.848   2.983   5.119 1.00 . A A . 119 ASP H    1 1 
       38 74341 1 1 119 ASP HA   H  16.475   3.452   2.733 1.00 . A A . 119 ASP HA   1 1 
       38 74342 1 1 119 ASP HB2  H  17.663   2.614   4.887 1.00 . A A . 119 ASP HB2  1 1 
       38 74343 1 1 119 ASP HB3  H  17.018   1.081   4.347 1.00 . A A . 119 ASP HB3  1 1 
       38 74344 1 1 119 ASP N    N  15.394   3.481   4.477 1.00 . A A . 119 ASP N    1 1 
       38 74345 1 1 119 ASP O    O  15.024   0.624   3.218 1.00 . A A . 119 ASP O    1 1 
       38 74346 1 1 119 ASP OD1  O  18.293   1.197   2.044 1.00 . A A . 119 ASP OD1  1 1 
       38 74347 1 1 119 ASP OD2  O  19.525   2.527   3.286 1.00 . A A . 119 ASP OD2  1 1 
       38 74348 1 1 120 VAL C    C  14.643   0.151   0.153 1.00 . A A . 120 VAL C    1 1 
       38 74349 1 1 120 VAL CA   C  13.844   1.282   0.785 1.00 . A A . 120 VAL CA   1 1 
       38 74350 1 1 120 VAL CB   C  13.131   2.079  -0.324 1.00 . A A . 120 VAL CB   1 1 
       38 74351 1 1 120 VAL CG1  C  12.116   3.039   0.277 1.00 . A A . 120 VAL CG1  1 1 
       38 74352 1 1 120 VAL CG2  C  14.142   2.829  -1.180 1.00 . A A . 120 VAL CG2  1 1 
       38 74353 1 1 120 VAL H    H  14.916   3.030   1.256 1.00 . A A . 120 VAL H    1 1 
       38 74354 1 1 120 VAL HA   H  13.095   0.860   1.439 1.00 . A A . 120 VAL HA   1 1 
       38 74355 1 1 120 VAL HB   H  12.602   1.381  -0.957 1.00 . A A . 120 VAL HB   1 1 
       38 74356 1 1 120 VAL HG11 H  11.570   2.540   1.063 1.00 . A A . 120 VAL HG11 1 1 
       38 74357 1 1 120 VAL HG12 H  12.630   3.897   0.685 1.00 . A A . 120 VAL HG12 1 1 
       38 74358 1 1 120 VAL HG13 H  11.429   3.362  -0.490 1.00 . A A . 120 VAL HG13 1 1 
       38 74359 1 1 120 VAL HG21 H  14.954   2.167  -1.441 1.00 . A A . 120 VAL HG21 1 1 
       38 74360 1 1 120 VAL HG22 H  13.660   3.180  -2.081 1.00 . A A . 120 VAL HG22 1 1 
       38 74361 1 1 120 VAL HG23 H  14.528   3.671  -0.626 1.00 . A A . 120 VAL HG23 1 1 
       38 74362 1 1 120 VAL N    N  14.710   2.138   1.582 1.00 . A A . 120 VAL N    1 1 
       38 74363 1 1 120 VAL O    O  14.154  -0.972   0.026 1.00 . A A . 120 VAL O    1 1 
       38 74364 1 1 121 GLN C    C  16.947  -1.700   0.143 1.00 . A A . 121 GLN C    1 1 
       38 74365 1 1 121 GLN CA   C  16.752  -0.548  -0.829 1.00 . A A . 121 GLN CA   1 1 
       38 74366 1 1 121 GLN CB   C  18.104   0.068  -1.196 1.00 . A A . 121 GLN CB   1 1 
       38 74367 1 1 121 GLN CD   C  19.714   0.650  -3.053 1.00 . A A . 121 GLN CD   1 1 
       38 74368 1 1 121 GLN CG   C  18.286   0.290  -2.688 1.00 . A A . 121 GLN CG   1 1 
       38 74369 1 1 121 GLN H    H  16.218   1.361  -0.092 1.00 . A A . 121 GLN H    1 1 
       38 74370 1 1 121 GLN HA   H  16.273  -0.919  -1.724 1.00 . A A . 121 GLN HA   1 1 
       38 74371 1 1 121 GLN HB2  H  18.199   1.020  -0.697 1.00 . A A . 121 GLN HB2  1 1 
       38 74372 1 1 121 GLN HB3  H  18.891  -0.588  -0.853 1.00 . A A . 121 GLN HB3  1 1 
       38 74373 1 1 121 GLN HE21 H  19.086   2.288  -3.992 1.00 . A A . 121 GLN HE21 1 1 
       38 74374 1 1 121 GLN HE22 H  20.794   2.023  -4.004 1.00 . A A . 121 GLN HE22 1 1 
       38 74375 1 1 121 GLN HG2  H  18.016  -0.615  -3.211 1.00 . A A . 121 GLN HG2  1 1 
       38 74376 1 1 121 GLN HG3  H  17.636   1.095  -3.001 1.00 . A A . 121 GLN HG3  1 1 
       38 74377 1 1 121 GLN N    N  15.881   0.451  -0.230 1.00 . A A . 121 GLN N    1 1 
       38 74378 1 1 121 GLN NE2  N  19.881   1.766  -3.753 1.00 . A A . 121 GLN NE2  1 1 
       38 74379 1 1 121 GLN O    O  17.262  -2.823  -0.252 1.00 . A A . 121 GLN O    1 1 
       38 74380 1 1 121 GLN OE1  O  20.653  -0.065  -2.711 1.00 . A A . 121 GLN OE1  1 1 
       38 74381 1 1 122 ALA C    C  15.535  -3.102   2.714 1.00 . A A . 122 ALA C    1 1 
       38 74382 1 1 122 ALA CA   C  16.868  -2.402   2.474 1.00 . A A . 122 ALA CA   1 1 
       38 74383 1 1 122 ALA CB   C  17.370  -1.757   3.756 1.00 . A A . 122 ALA CB   1 1 
       38 74384 1 1 122 ALA H    H  16.478  -0.493   1.664 1.00 . A A . 122 ALA H    1 1 
       38 74385 1 1 122 ALA HA   H  17.597  -3.134   2.154 1.00 . A A . 122 ALA HA   1 1 
       38 74386 1 1 122 ALA HB1  H  17.139  -0.702   3.744 1.00 . A A . 122 ALA HB1  1 1 
       38 74387 1 1 122 ALA HB2  H  16.888  -2.221   4.605 1.00 . A A . 122 ALA HB2  1 1 
       38 74388 1 1 122 ALA HB3  H  18.439  -1.892   3.832 1.00 . A A . 122 ALA HB3  1 1 
       38 74389 1 1 122 ALA N    N  16.738  -1.407   1.424 1.00 . A A . 122 ALA N    1 1 
       38 74390 1 1 122 ALA O    O  15.495  -4.216   3.234 1.00 . A A . 122 ALA O    1 1 
       38 74391 1 1 123 TRP C    C  12.963  -4.315   1.722 1.00 . A A . 123 TRP C    1 1 
       38 74392 1 1 123 TRP CA   C  13.108  -3.010   2.503 1.00 . A A . 123 TRP CA   1 1 
       38 74393 1 1 123 TRP CB   C  12.036  -2.014   2.058 1.00 . A A . 123 TRP CB   1 1 
       38 74394 1 1 123 TRP CD1  C  11.470   0.243   3.132 1.00 . A A . 123 TRP CD1  1 1 
       38 74395 1 1 123 TRP CD2  C  11.117  -1.518   4.466 1.00 . A A . 123 TRP CD2  1 1 
       38 74396 1 1 123 TRP CE2  C  10.773  -0.357   5.165 1.00 . A A . 123 TRP CE2  1 1 
       38 74397 1 1 123 TRP CE3  C  10.973  -2.746   5.109 1.00 . A A . 123 TRP CE3  1 1 
       38 74398 1 1 123 TRP CG   C  11.562  -1.118   3.164 1.00 . A A . 123 TRP CG   1 1 
       38 74399 1 1 123 TRP CH2  C  10.169  -1.610   7.071 1.00 . A A . 123 TRP CH2  1 1 
       38 74400 1 1 123 TRP CZ2  C  10.298  -0.395   6.468 1.00 . A A . 123 TRP CZ2  1 1 
       38 74401 1 1 123 TRP CZ3  C  10.503  -2.782   6.402 1.00 . A A . 123 TRP CZ3  1 1 
       38 74402 1 1 123 TRP H    H  14.534  -1.549   1.916 1.00 . A A . 123 TRP H    1 1 
       38 74403 1 1 123 TRP HA   H  12.974  -3.220   3.553 1.00 . A A . 123 TRP HA   1 1 
       38 74404 1 1 123 TRP HB2  H  12.437  -1.390   1.273 1.00 . A A . 123 TRP HB2  1 1 
       38 74405 1 1 123 TRP HB3  H  11.183  -2.557   1.680 1.00 . A A . 123 TRP HB3  1 1 
       38 74406 1 1 123 TRP HD1  H  11.735   0.851   2.279 1.00 . A A . 123 TRP HD1  1 1 
       38 74407 1 1 123 TRP HE1  H  10.842   1.650   4.558 1.00 . A A . 123 TRP HE1  1 1 
       38 74408 1 1 123 TRP HE3  H  11.223  -3.650   4.616 1.00 . A A . 123 TRP HE3  1 1 
       38 74409 1 1 123 TRP HH2  H   9.803  -1.677   8.086 1.00 . A A . 123 TRP HH2  1 1 
       38 74410 1 1 123 TRP HZ2  H  10.038   0.489   6.991 1.00 . A A . 123 TRP HZ2  1 1 
       38 74411 1 1 123 TRP HZ3  H  10.389  -3.729   6.909 1.00 . A A . 123 TRP HZ3  1 1 
       38 74412 1 1 123 TRP N    N  14.443  -2.440   2.328 1.00 . A A . 123 TRP N    1 1 
       38 74413 1 1 123 TRP NE1  N  10.996   0.709   4.333 1.00 . A A . 123 TRP NE1  1 1 
       38 74414 1 1 123 TRP O    O  12.048  -5.100   1.972 1.00 . A A . 123 TRP O    1 1 
       38 74415 1 1 124 ILE C    C  15.203  -6.478   0.059 1.00 . A A . 124 ILE C    1 1 
       38 74416 1 1 124 ILE CA   C  13.861  -5.758  -0.026 1.00 . A A . 124 ILE CA   1 1 
       38 74417 1 1 124 ILE CB   C  13.543  -5.456  -1.501 1.00 . A A . 124 ILE CB   1 1 
       38 74418 1 1 124 ILE CD1  C  14.779  -4.324  -3.416 1.00 . A A . 124 ILE CD1  1 1 
       38 74419 1 1 124 ILE CG1  C  14.323  -4.229  -1.977 1.00 . A A . 124 ILE CG1  1 1 
       38 74420 1 1 124 ILE CG2  C  12.047  -5.249  -1.690 1.00 . A A . 124 ILE CG2  1 1 
       38 74421 1 1 124 ILE H    H  14.588  -3.884   0.639 1.00 . A A . 124 ILE H    1 1 
       38 74422 1 1 124 ILE HA   H  13.092  -6.409   0.360 1.00 . A A . 124 ILE HA   1 1 
       38 74423 1 1 124 ILE HB   H  13.837  -6.311  -2.086 1.00 . A A . 124 ILE HB   1 1 
       38 74424 1 1 124 ILE HD11 H  13.927  -4.522  -4.051 1.00 . A A . 124 ILE HD11 1 1 
       38 74425 1 1 124 ILE HD12 H  15.238  -3.391  -3.711 1.00 . A A . 124 ILE HD12 1 1 
       38 74426 1 1 124 ILE HD13 H  15.496  -5.125  -3.516 1.00 . A A . 124 ILE HD13 1 1 
       38 74427 1 1 124 ILE HG12 H  13.698  -3.354  -1.884 1.00 . A A . 124 ILE HG12 1 1 
       38 74428 1 1 124 ILE HG13 H  15.201  -4.106  -1.358 1.00 . A A . 124 ILE HG13 1 1 
       38 74429 1 1 124 ILE HG21 H  11.536  -5.434  -0.757 1.00 . A A . 124 ILE HG21 1 1 
       38 74430 1 1 124 ILE HG22 H  11.860  -4.233  -2.007 1.00 . A A . 124 ILE HG22 1 1 
       38 74431 1 1 124 ILE HG23 H  11.681  -5.933  -2.442 1.00 . A A . 124 ILE HG23 1 1 
       38 74432 1 1 124 ILE N    N  13.878  -4.545   0.784 1.00 . A A . 124 ILE N    1 1 
       38 74433 1 1 124 ILE O    O  15.485  -7.390  -0.719 1.00 . A A . 124 ILE O    1 1 
       38 74434 1 1 125 ARG C    C  17.222  -8.095   1.683 1.00 . A A . 125 ARG C    1 1 
       38 74435 1 1 125 ARG CA   C  17.341  -6.646   1.218 1.00 . A A . 125 ARG CA   1 1 
       38 74436 1 1 125 ARG CB   C  18.135  -5.832   2.242 1.00 . A A . 125 ARG CB   1 1 
       38 74437 1 1 125 ARG CD   C  20.345  -5.464   3.379 1.00 . A A . 125 ARG CD   1 1 
       38 74438 1 1 125 ARG CG   C  19.634  -6.082   2.187 1.00 . A A . 125 ARG CG   1 1 
       38 74439 1 1 125 ARG CZ   C  22.153  -6.780   4.407 1.00 . A A . 125 ARG CZ   1 1 
       38 74440 1 1 125 ARG H    H  15.728  -5.322   1.593 1.00 . A A . 125 ARG H    1 1 
       38 74441 1 1 125 ARG HA   H  17.862  -6.626   0.273 1.00 . A A . 125 ARG HA   1 1 
       38 74442 1 1 125 ARG HB2  H  17.961  -4.782   2.064 1.00 . A A . 125 ARG HB2  1 1 
       38 74443 1 1 125 ARG HB3  H  17.786  -6.083   3.233 1.00 . A A . 125 ARG HB3  1 1 
       38 74444 1 1 125 ARG HD2  H  20.338  -4.389   3.270 1.00 . A A . 125 ARG HD2  1 1 
       38 74445 1 1 125 ARG HD3  H  19.815  -5.736   4.280 1.00 . A A . 125 ARG HD3  1 1 
       38 74446 1 1 125 ARG HE   H  22.374  -5.564   2.840 1.00 . A A . 125 ARG HE   1 1 
       38 74447 1 1 125 ARG HG2  H  19.812  -7.146   2.187 1.00 . A A . 125 ARG HG2  1 1 
       38 74448 1 1 125 ARG HG3  H  20.028  -5.648   1.279 1.00 . A A . 125 ARG HG3  1 1 
       38 74449 1 1 125 ARG HH11 H  20.341  -7.007   5.275 1.00 . A A . 125 ARG HH11 1 1 
       38 74450 1 1 125 ARG HH12 H  21.626  -7.927   5.985 1.00 . A A . 125 ARG HH12 1 1 
       38 74451 1 1 125 ARG HH21 H  24.071  -6.771   3.769 1.00 . A A . 125 ARG HH21 1 1 
       38 74452 1 1 125 ARG HH22 H  23.745  -7.793   5.130 1.00 . A A . 125 ARG HH22 1 1 
       38 74453 1 1 125 ARG N    N  16.023  -6.054   1.014 1.00 . A A . 125 ARG N    1 1 
       38 74454 1 1 125 ARG NE   N  21.729  -5.918   3.487 1.00 . A A . 125 ARG NE   1 1 
       38 74455 1 1 125 ARG NH1  N  21.304  -7.279   5.295 1.00 . A A . 125 ARG NH1  1 1 
       38 74456 1 1 125 ARG NH2  N  23.428  -7.145   4.438 1.00 . A A . 125 ARG NH2  1 1 
       38 74457 1 1 125 ARG O    O  17.104  -8.366   2.879 1.00 . A A . 125 ARG O    1 1 
       38 74458 1 1 126 GLY C    C  16.055 -11.133   0.282 1.00 . A A . 126 GLY C    1 1 
       38 74459 1 1 126 GLY CA   C  17.151 -10.430   1.061 1.00 . A A . 126 GLY CA   1 1 
       38 74460 1 1 126 GLY H    H  17.351  -8.746  -0.206 1.00 . A A . 126 GLY H    1 1 
       38 74461 1 1 126 GLY HA2  H  16.944 -10.527   2.117 1.00 . A A . 126 GLY HA2  1 1 
       38 74462 1 1 126 GLY HA3  H  18.093 -10.910   0.845 1.00 . A A . 126 GLY HA3  1 1 
       38 74463 1 1 126 GLY N    N  17.255  -9.021   0.730 1.00 . A A . 126 GLY N    1 1 
       38 74464 1 1 126 GLY O    O  15.918 -12.354   0.353 1.00 . A A . 126 GLY O    1 1 
       38 74465 1 1 127 CYS C    C  14.699 -11.820  -2.358 1.00 . A A . 127 CYS C    1 1 
       38 74466 1 1 127 CYS CA   C  14.180 -10.906  -1.254 1.00 . A A . 127 CYS CA   1 1 
       38 74467 1 1 127 CYS CB   C  13.355  -9.782  -1.845 1.00 . A A . 127 CYS CB   1 1 
       38 74468 1 1 127 CYS H    H  15.426  -9.392  -0.475 1.00 . A A . 127 CYS H    1 1 
       38 74469 1 1 127 CYS HA   H  13.556 -11.467  -0.601 1.00 . A A . 127 CYS HA   1 1 
       38 74470 1 1 127 CYS HB2  H  13.994  -8.944  -1.981 1.00 . A A . 127 CYS HB2  1 1 
       38 74471 1 1 127 CYS HB3  H  12.956 -10.092  -2.800 1.00 . A A . 127 CYS HB3  1 1 
       38 74472 1 1 127 CYS N    N  15.270 -10.358  -0.462 1.00 . A A . 127 CYS N    1 1 
       38 74473 1 1 127 CYS O    O  15.895 -12.104  -2.433 1.00 . A A . 127 CYS O    1 1 
       38 74474 1 1 127 CYS SG   S  11.964  -9.250  -0.798 1.00 . A A . 127 CYS SG   1 1 
       38 74475 1 1 128 ARG C    C  13.642 -12.630  -5.645 1.00 . A A . 128 ARG C    1 1 
       38 74476 1 1 128 ARG CA   C  14.160 -13.166  -4.314 1.00 . A A . 128 ARG CA   1 1 
       38 74477 1 1 128 ARG CB   C  13.610 -14.573  -4.069 1.00 . A A . 128 ARG CB   1 1 
       38 74478 1 1 128 ARG CD   C  12.746 -15.147  -1.780 1.00 . A A . 128 ARG CD   1 1 
       38 74479 1 1 128 ARG CG   C  13.957 -15.133  -2.699 1.00 . A A . 128 ARG CG   1 1 
       38 74480 1 1 128 ARG CZ   C  11.796 -16.922  -0.364 1.00 . A A . 128 ARG CZ   1 1 
       38 74481 1 1 128 ARG H    H  12.854 -12.020  -3.102 1.00 . A A . 128 ARG H    1 1 
       38 74482 1 1 128 ARG HA   H  15.238 -13.214  -4.354 1.00 . A A . 128 ARG HA   1 1 
       38 74483 1 1 128 ARG HB2  H  12.534 -14.547  -4.161 1.00 . A A . 128 ARG HB2  1 1 
       38 74484 1 1 128 ARG HB3  H  14.011 -15.239  -4.818 1.00 . A A . 128 ARG HB3  1 1 
       38 74485 1 1 128 ARG HD2  H  12.677 -14.193  -1.281 1.00 . A A . 128 ARG HD2  1 1 
       38 74486 1 1 128 ARG HD3  H  11.860 -15.307  -2.376 1.00 . A A . 128 ARG HD3  1 1 
       38 74487 1 1 128 ARG HE   H  13.717 -16.382  -0.382 1.00 . A A . 128 ARG HE   1 1 
       38 74488 1 1 128 ARG HG2  H  14.320 -16.143  -2.816 1.00 . A A . 128 ARG HG2  1 1 
       38 74489 1 1 128 ARG HG3  H  14.728 -14.519  -2.255 1.00 . A A . 128 ARG HG3  1 1 
       38 74490 1 1 128 ARG HH11 H  10.463 -15.995  -1.568 1.00 . A A . 128 ARG HH11 1 1 
       38 74491 1 1 128 ARG HH12 H   9.811 -17.247  -0.565 1.00 . A A . 128 ARG HH12 1 1 
       38 74492 1 1 128 ARG HH21 H  12.867 -18.032   0.942 1.00 . A A . 128 ARG HH21 1 1 
       38 74493 1 1 128 ARG HH22 H  11.177 -18.404   0.862 1.00 . A A . 128 ARG HH22 1 1 
       38 74494 1 1 128 ARG N    N  13.793 -12.281  -3.214 1.00 . A A . 128 ARG N    1 1 
       38 74495 1 1 128 ARG NE   N  12.836 -16.202  -0.774 1.00 . A A . 128 ARG NE   1 1 
       38 74496 1 1 128 ARG NH1  N  10.592 -16.704  -0.874 1.00 . A A . 128 ARG NH1  1 1 
       38 74497 1 1 128 ARG NH2  N  11.960 -17.864   0.555 1.00 . A A . 128 ARG NH2  1 1 
       38 74498 1 1 128 ARG O    O  12.613 -13.080  -6.150 1.00 . A A . 128 ARG O    1 1 
       38 74499 1 1 129 LEU C    C  15.184 -10.444  -8.178 1.00 . A A . 129 LEU C    1 1 
       38 74500 1 1 129 LEU CA   C  13.979 -11.068  -7.484 1.00 . A A . 129 LEU CA   1 1 
       38 74501 1 1 129 LEU CB   C  12.895 -10.008  -7.268 1.00 . A A . 129 LEU CB   1 1 
       38 74502 1 1 129 LEU CD1  C  13.223  -7.564  -6.817 1.00 . A A . 129 LEU CD1  1 1 
       38 74503 1 1 129 LEU CD2  C  12.226  -9.036  -5.058 1.00 . A A . 129 LEU CD2  1 1 
       38 74504 1 1 129 LEU CG   C  13.221  -8.957  -6.206 1.00 . A A . 129 LEU CG   1 1 
       38 74505 1 1 129 LEU H    H  15.173 -11.348  -5.759 1.00 . A A . 129 LEU H    1 1 
       38 74506 1 1 129 LEU HA   H  13.581 -11.852  -8.110 1.00 . A A . 129 LEU HA   1 1 
       38 74507 1 1 129 LEU HB2  H  12.727  -9.502  -8.207 1.00 . A A . 129 LEU HB2  1 1 
       38 74508 1 1 129 LEU HB3  H  11.984 -10.509  -6.979 1.00 . A A . 129 LEU HB3  1 1 
       38 74509 1 1 129 LEU HD11 H  12.517  -7.529  -7.634 1.00 . A A . 129 LEU HD11 1 1 
       38 74510 1 1 129 LEU HD12 H  12.939  -6.842  -6.065 1.00 . A A . 129 LEU HD12 1 1 
       38 74511 1 1 129 LEU HD13 H  14.211  -7.333  -7.183 1.00 . A A . 129 LEU HD13 1 1 
       38 74512 1 1 129 LEU HD21 H  11.262  -9.342  -5.437 1.00 . A A . 129 LEU HD21 1 1 
       38 74513 1 1 129 LEU HD22 H  12.571  -9.757  -4.332 1.00 . A A . 129 LEU HD22 1 1 
       38 74514 1 1 129 LEU HD23 H  12.139  -8.068  -4.590 1.00 . A A . 129 LEU HD23 1 1 
       38 74515 1 1 129 LEU HG   H  14.207  -9.148  -5.810 1.00 . A A . 129 LEU HG   1 1 
       38 74516 1 1 129 LEU N    N  14.363 -11.665  -6.209 1.00 . A A . 129 LEU N    1 1 
       38 74517 1 1 129 LEU O    O  15.232 -10.484  -9.426 1.00 . A A . 129 LEU O    1 1 
       38 74518 1 1 129 LEU OXT  O  16.071  -9.923  -7.470 1.00 . A A . 129 LEU OXT  1 1 
       39 74519 1 1   1 LYS C    C  -4.593 -10.402   0.844 1.00 . A A .   1 LYS C    1 1 
       39 74520 1 1   1 LYS CA   C  -5.575 -11.485   1.282 1.00 . A A .   1 LYS CA   1 1 
       39 74521 1 1   1 LYS CB   C  -6.067 -12.273   0.066 1.00 . A A .   1 LYS CB   1 1 
       39 74522 1 1   1 LYS CD   C  -4.299 -13.180  -1.471 1.00 . A A .   1 LYS CD   1 1 
       39 74523 1 1   1 LYS CE   C  -3.519 -14.414  -1.895 1.00 . A A .   1 LYS CE   1 1 
       39 74524 1 1   1 LYS CG   C  -5.194 -13.469  -0.278 1.00 . A A .   1 LYS CG   1 1 
       39 74525 1 1   1 LYS H1   H  -6.501  -9.972   2.380 1.00 . A A .   1 LYS H1   1 1 
       39 74526 1 1   1 LYS H2   H  -7.532 -10.764   1.298 1.00 . A A .   1 LYS H2   1 1 
       39 74527 1 1   1 LYS H3   H  -7.070 -11.524   2.736 1.00 . A A .   1 LYS H3   1 1 
       39 74528 1 1   1 LYS HA   H  -5.076 -12.157   1.964 1.00 . A A .   1 LYS HA   1 1 
       39 74529 1 1   1 LYS HB2  H  -7.067 -12.629   0.264 1.00 . A A .   1 LYS HB2  1 1 
       39 74530 1 1   1 LYS HB3  H  -6.091 -11.615  -0.789 1.00 . A A .   1 LYS HB3  1 1 
       39 74531 1 1   1 LYS HD2  H  -4.912 -12.854  -2.298 1.00 . A A .   1 LYS HD2  1 1 
       39 74532 1 1   1 LYS HD3  H  -3.604 -12.398  -1.206 1.00 . A A .   1 LYS HD3  1 1 
       39 74533 1 1   1 LYS HE2  H  -4.170 -15.273  -1.836 1.00 . A A .   1 LYS HE2  1 1 
       39 74534 1 1   1 LYS HE3  H  -3.188 -14.283  -2.915 1.00 . A A .   1 LYS HE3  1 1 
       39 74535 1 1   1 LYS HG2  H  -4.574 -13.707   0.574 1.00 . A A .   1 LYS HG2  1 1 
       39 74536 1 1   1 LYS HG3  H  -5.830 -14.311  -0.510 1.00 . A A .   1 LYS HG3  1 1 
       39 74537 1 1   1 LYS HZ1  H  -2.577 -14.464  -0.031 1.00 . A A .   1 LYS HZ1  1 1 
       39 74538 1 1   1 LYS HZ2  H  -2.008 -15.629  -1.117 1.00 . A A .   1 LYS HZ2  1 1 
       39 74539 1 1   1 LYS HZ3  H  -1.557 -14.010  -1.302 1.00 . A A .   1 LYS HZ3  1 1 
       39 74540 1 1   1 LYS N    N  -6.751 -10.896   1.972 1.00 . A A .   1 LYS N    1 1 
       39 74541 1 1   1 LYS NZ   N  -2.332 -14.645  -1.025 1.00 . A A .   1 LYS NZ   1 1 
       39 74542 1 1   1 LYS O    O  -4.766  -9.782  -0.204 1.00 . A A .   1 LYS O    1 1 
       39 74543 1 1   2 VAL C    C  -1.409  -9.771   0.536 1.00 . A A .   2 VAL C    1 1 
       39 74544 1 1   2 VAL CA   C  -2.552  -9.173   1.353 1.00 . A A .   2 VAL CA   1 1 
       39 74545 1 1   2 VAL CB   C  -1.985  -8.551   2.651 1.00 . A A .   2 VAL CB   1 1 
       39 74546 1 1   2 VAL CG1  C  -0.751  -7.708   2.365 1.00 . A A .   2 VAL CG1  1 1 
       39 74547 1 1   2 VAL CG2  C  -3.041  -7.710   3.348 1.00 . A A .   2 VAL CG2  1 1 
       39 74548 1 1   2 VAL H    H  -3.482 -10.708   2.477 1.00 . A A .   2 VAL H    1 1 
       39 74549 1 1   2 VAL HA   H  -3.023  -8.389   0.779 1.00 . A A .   2 VAL HA   1 1 
       39 74550 1 1   2 VAL HB   H  -1.700  -9.352   3.314 1.00 . A A .   2 VAL HB   1 1 
       39 74551 1 1   2 VAL HG11 H  -0.292  -8.031   1.444 1.00 . A A .   2 VAL HG11 1 1 
       39 74552 1 1   2 VAL HG12 H  -1.040  -6.668   2.274 1.00 . A A .   2 VAL HG12 1 1 
       39 74553 1 1   2 VAL HG13 H  -0.045  -7.810   3.175 1.00 . A A .   2 VAL HG13 1 1 
       39 74554 1 1   2 VAL HG21 H  -3.827  -7.468   2.648 1.00 . A A .   2 VAL HG21 1 1 
       39 74555 1 1   2 VAL HG22 H  -3.453  -8.261   4.179 1.00 . A A .   2 VAL HG22 1 1 
       39 74556 1 1   2 VAL HG23 H  -2.590  -6.796   3.709 1.00 . A A .   2 VAL HG23 1 1 
       39 74557 1 1   2 VAL N    N  -3.564 -10.180   1.654 1.00 . A A .   2 VAL N    1 1 
       39 74558 1 1   2 VAL O    O  -1.079 -10.948   0.681 1.00 . A A .   2 VAL O    1 1 
       39 74559 1 1   3 PHE C    C   1.546  -9.679  -0.259 1.00 . A A .   3 PHE C    1 1 
       39 74560 1 1   3 PHE CA   C   0.332  -9.372  -1.124 1.00 . A A .   3 PHE CA   1 1 
       39 74561 1 1   3 PHE CB   C   0.718  -8.267  -2.109 1.00 . A A .   3 PHE CB   1 1 
       39 74562 1 1   3 PHE CD1  C   0.336  -9.111  -4.435 1.00 . A A .   3 PHE CD1  1 1 
       39 74563 1 1   3 PHE CD2  C  -1.133  -7.445  -3.574 1.00 . A A .   3 PHE CD2  1 1 
       39 74564 1 1   3 PHE CE1  C  -0.358  -9.110  -5.628 1.00 . A A .   3 PHE CE1  1 1 
       39 74565 1 1   3 PHE CE2  C  -1.830  -7.437  -4.764 1.00 . A A .   3 PHE CE2  1 1 
       39 74566 1 1   3 PHE CG   C  -0.045  -8.280  -3.397 1.00 . A A .   3 PHE CG   1 1 
       39 74567 1 1   3 PHE CZ   C  -1.442  -8.271  -5.794 1.00 . A A .   3 PHE CZ   1 1 
       39 74568 1 1   3 PHE H    H  -1.074  -8.013  -0.363 1.00 . A A .   3 PHE H    1 1 
       39 74569 1 1   3 PHE HA   H   0.044 -10.256  -1.671 1.00 . A A .   3 PHE HA   1 1 
       39 74570 1 1   3 PHE HB2  H   0.550  -7.309  -1.643 1.00 . A A .   3 PHE HB2  1 1 
       39 74571 1 1   3 PHE HB3  H   1.768  -8.362  -2.346 1.00 . A A .   3 PHE HB3  1 1 
       39 74572 1 1   3 PHE HD1  H   1.184  -9.767  -4.306 1.00 . A A .   3 PHE HD1  1 1 
       39 74573 1 1   3 PHE HD2  H  -1.437  -6.792  -2.769 1.00 . A A .   3 PHE HD2  1 1 
       39 74574 1 1   3 PHE HE1  H  -0.051  -9.761  -6.431 1.00 . A A .   3 PHE HE1  1 1 
       39 74575 1 1   3 PHE HE2  H  -2.677  -6.777  -4.888 1.00 . A A .   3 PHE HE2  1 1 
       39 74576 1 1   3 PHE HZ   H  -1.984  -8.266  -6.727 1.00 . A A .   3 PHE HZ   1 1 
       39 74577 1 1   3 PHE N    N  -0.790  -8.945  -0.305 1.00 . A A .   3 PHE N    1 1 
       39 74578 1 1   3 PHE O    O   1.619  -9.276   0.903 1.00 . A A .   3 PHE O    1 1 
       39 74579 1 1   4 GLY C    C   4.792  -9.650  -0.376 1.00 . A A .   4 GLY C    1 1 
       39 74580 1 1   4 GLY CA   C   3.727 -10.703  -0.150 1.00 . A A .   4 GLY CA   1 1 
       39 74581 1 1   4 GLY H    H   2.380 -10.642  -1.778 1.00 . A A .   4 GLY H    1 1 
       39 74582 1 1   4 GLY HA2  H   4.092 -11.655  -0.507 1.00 . A A .   4 GLY HA2  1 1 
       39 74583 1 1   4 GLY HA3  H   3.520 -10.777   0.908 1.00 . A A .   4 GLY HA3  1 1 
       39 74584 1 1   4 GLY N    N   2.505 -10.370  -0.850 1.00 . A A .   4 GLY N    1 1 
       39 74585 1 1   4 GLY O    O   4.760  -8.944  -1.382 1.00 . A A .   4 GLY O    1 1 
       39 74586 1 1   5 ARG C    C   7.494  -8.669  -0.909 1.00 . A A .   5 ARG C    1 1 
       39 74587 1 1   5 ARG CA   C   6.795  -8.544   0.433 1.00 . A A .   5 ARG CA   1 1 
       39 74588 1 1   5 ARG CB   C   7.804  -8.692   1.573 1.00 . A A .   5 ARG CB   1 1 
       39 74589 1 1   5 ARG CD   C   8.420  -8.094   3.934 1.00 . A A .   5 ARG CD   1 1 
       39 74590 1 1   5 ARG CG   C   7.552  -7.747   2.735 1.00 . A A .   5 ARG CG   1 1 
       39 74591 1 1   5 ARG CZ   C   8.237  -8.156   6.388 1.00 . A A .   5 ARG CZ   1 1 
       39 74592 1 1   5 ARG H    H   5.705 -10.117   1.342 1.00 . A A .   5 ARG H    1 1 
       39 74593 1 1   5 ARG HA   H   6.343  -7.567   0.483 1.00 . A A .   5 ARG HA   1 1 
       39 74594 1 1   5 ARG HB2  H   7.763  -9.706   1.945 1.00 . A A .   5 ARG HB2  1 1 
       39 74595 1 1   5 ARG HB3  H   8.794  -8.500   1.188 1.00 . A A .   5 ARG HB3  1 1 
       39 74596 1 1   5 ARG HD2  H   8.677  -9.142   3.884 1.00 . A A .   5 ARG HD2  1 1 
       39 74597 1 1   5 ARG HD3  H   9.322  -7.501   3.893 1.00 . A A .   5 ARG HD3  1 1 
       39 74598 1 1   5 ARG HE   H   6.862  -7.394   5.159 1.00 . A A .   5 ARG HE   1 1 
       39 74599 1 1   5 ARG HG2  H   7.776  -6.738   2.421 1.00 . A A .   5 ARG HG2  1 1 
       39 74600 1 1   5 ARG HG3  H   6.513  -7.814   3.023 1.00 . A A .   5 ARG HG3  1 1 
       39 74601 1 1   5 ARG HH11 H   9.939  -8.958   5.644 1.00 . A A .   5 ARG HH11 1 1 
       39 74602 1 1   5 ARG HH12 H   9.793  -8.993   7.369 1.00 . A A .   5 ARG HH12 1 1 
       39 74603 1 1   5 ARG HH21 H   6.664  -7.436   7.429 1.00 . A A .   5 ARG HH21 1 1 
       39 74604 1 1   5 ARG HH22 H   7.932  -8.128   8.385 1.00 . A A .   5 ARG HH22 1 1 
       39 74605 1 1   5 ARG N    N   5.731  -9.533   0.556 1.00 . A A .   5 ARG N    1 1 
       39 74606 1 1   5 ARG NE   N   7.737  -7.833   5.198 1.00 . A A .   5 ARG NE   1 1 
       39 74607 1 1   5 ARG NH1  N   9.420  -8.751   6.474 1.00 . A A .   5 ARG NH1  1 1 
       39 74608 1 1   5 ARG NH2  N   7.555  -7.884   7.492 1.00 . A A .   5 ARG NH2  1 1 
       39 74609 1 1   5 ARG O    O   7.443  -7.752  -1.728 1.00 . A A .   5 ARG O    1 1 
       39 74610 1 1   6 CYS C    C   7.867 -10.500  -3.465 1.00 . A A .   6 CYS C    1 1 
       39 74611 1 1   6 CYS CA   C   8.830 -10.015  -2.398 1.00 . A A .   6 CYS CA   1 1 
       39 74612 1 1   6 CYS CB   C   9.974 -11.003  -2.239 1.00 . A A .   6 CYS CB   1 1 
       39 74613 1 1   6 CYS H    H   8.149 -10.506  -0.458 1.00 . A A .   6 CYS H    1 1 
       39 74614 1 1   6 CYS HA   H   9.234  -9.064  -2.710 1.00 . A A .   6 CYS HA   1 1 
       39 74615 1 1   6 CYS HB2  H   9.592 -12.009  -2.336 1.00 . A A .   6 CYS HB2  1 1 
       39 74616 1 1   6 CYS HB3  H  10.689 -10.813  -3.022 1.00 . A A .   6 CYS HB3  1 1 
       39 74617 1 1   6 CYS N    N   8.139  -9.802  -1.140 1.00 . A A .   6 CYS N    1 1 
       39 74618 1 1   6 CYS O    O   8.004 -10.142  -4.629 1.00 . A A .   6 CYS O    1 1 
       39 74619 1 1   6 CYS SG   S  10.844 -10.886  -0.644 1.00 . A A .   6 CYS SG   1 1 
       39 74620 1 1   7 GLU C    C   5.416 -10.642  -4.869 1.00 . A A .   7 GLU C    1 1 
       39 74621 1 1   7 GLU CA   C   5.901 -11.803  -4.021 1.00 . A A .   7 GLU CA   1 1 
       39 74622 1 1   7 GLU CB   C   4.726 -12.464  -3.297 1.00 . A A .   7 GLU CB   1 1 
       39 74623 1 1   7 GLU CD   C   3.995 -14.125  -1.539 1.00 . A A .   7 GLU CD   1 1 
       39 74624 1 1   7 GLU CG   C   5.138 -13.619  -2.398 1.00 . A A .   7 GLU CG   1 1 
       39 74625 1 1   7 GLU H    H   6.815 -11.554  -2.123 1.00 . A A .   7 GLU H    1 1 
       39 74626 1 1   7 GLU HA   H   6.385 -12.525  -4.662 1.00 . A A .   7 GLU HA   1 1 
       39 74627 1 1   7 GLU HB2  H   4.230 -11.722  -2.689 1.00 . A A .   7 GLU HB2  1 1 
       39 74628 1 1   7 GLU HB3  H   4.029 -12.839  -4.032 1.00 . A A .   7 GLU HB3  1 1 
       39 74629 1 1   7 GLU HG2  H   5.491 -14.430  -3.016 1.00 . A A .   7 GLU HG2  1 1 
       39 74630 1 1   7 GLU HG3  H   5.936 -13.287  -1.750 1.00 . A A .   7 GLU HG3  1 1 
       39 74631 1 1   7 GLU N    N   6.883 -11.306  -3.069 1.00 . A A .   7 GLU N    1 1 
       39 74632 1 1   7 GLU O    O   5.458 -10.686  -6.102 1.00 . A A .   7 GLU O    1 1 
       39 74633 1 1   7 GLU OE1  O   3.025 -14.673  -2.105 1.00 . A A .   7 GLU OE1  1 1 
       39 74634 1 1   7 GLU OE2  O   4.069 -13.974  -0.302 1.00 . A A .   7 GLU OE2  1 1 
       39 74635 1 1   8 LEU C    C   5.694  -7.762  -5.636 1.00 . A A .   8 LEU C    1 1 
       39 74636 1 1   8 LEU CA   C   4.540  -8.392  -4.874 1.00 . A A .   8 LEU CA   1 1 
       39 74637 1 1   8 LEU CB   C   3.961  -7.366  -3.895 1.00 . A A .   8 LEU CB   1 1 
       39 74638 1 1   8 LEU CD1  C   2.677  -5.428  -4.860 1.00 . A A .   8 LEU CD1  1 1 
       39 74639 1 1   8 LEU CD2  C   4.569  -5.001  -3.282 1.00 . A A .   8 LEU CD2  1 1 
       39 74640 1 1   8 LEU CG   C   4.035  -5.911  -4.379 1.00 . A A .   8 LEU CG   1 1 
       39 74641 1 1   8 LEU H    H   5.008  -9.604  -3.214 1.00 . A A .   8 LEU H    1 1 
       39 74642 1 1   8 LEU HA   H   3.773  -8.683  -5.577 1.00 . A A .   8 LEU HA   1 1 
       39 74643 1 1   8 LEU HB2  H   2.924  -7.614  -3.714 1.00 . A A .   8 LEU HB2  1 1 
       39 74644 1 1   8 LEU HB3  H   4.501  -7.441  -2.963 1.00 . A A .   8 LEU HB3  1 1 
       39 74645 1 1   8 LEU HD11 H   1.963  -5.498  -4.054 1.00 . A A .   8 LEU HD11 1 1 
       39 74646 1 1   8 LEU HD12 H   2.755  -4.400  -5.184 1.00 . A A .   8 LEU HD12 1 1 
       39 74647 1 1   8 LEU HD13 H   2.350  -6.041  -5.687 1.00 . A A .   8 LEU HD13 1 1 
       39 74648 1 1   8 LEU HD21 H   4.718  -5.573  -2.379 1.00 . A A .   8 LEU HD21 1 1 
       39 74649 1 1   8 LEU HD22 H   5.510  -4.574  -3.597 1.00 . A A .   8 LEU HD22 1 1 
       39 74650 1 1   8 LEU HD23 H   3.859  -4.209  -3.096 1.00 . A A .   8 LEU HD23 1 1 
       39 74651 1 1   8 LEU HG   H   4.718  -5.855  -5.215 1.00 . A A .   8 LEU HG   1 1 
       39 74652 1 1   8 LEU N    N   4.993  -9.584  -4.191 1.00 . A A .   8 LEU N    1 1 
       39 74653 1 1   8 LEU O    O   5.514  -7.339  -6.771 1.00 . A A .   8 LEU O    1 1 
       39 74654 1 1   9 ALA C    C   8.310  -7.766  -7.024 1.00 . A A .   9 ALA C    1 1 
       39 74655 1 1   9 ALA CA   C   8.041  -7.113  -5.678 1.00 . A A .   9 ALA CA   1 1 
       39 74656 1 1   9 ALA CB   C   9.269  -7.194  -4.791 1.00 . A A .   9 ALA CB   1 1 
       39 74657 1 1   9 ALA H    H   6.993  -8.086  -4.109 1.00 . A A .   9 ALA H    1 1 
       39 74658 1 1   9 ALA HA   H   7.821  -6.068  -5.843 1.00 . A A .   9 ALA HA   1 1 
       39 74659 1 1   9 ALA HB1  H   9.151  -8.004  -4.089 1.00 . A A .   9 ALA HB1  1 1 
       39 74660 1 1   9 ALA HB2  H   9.384  -6.263  -4.255 1.00 . A A .   9 ALA HB2  1 1 
       39 74661 1 1   9 ALA HB3  H  10.141  -7.368  -5.402 1.00 . A A .   9 ALA HB3  1 1 
       39 74662 1 1   9 ALA N    N   6.883  -7.708  -5.019 1.00 . A A .   9 ALA N    1 1 
       39 74663 1 1   9 ALA O    O   8.408  -7.080  -8.038 1.00 . A A .   9 ALA O    1 1 
       39 74664 1 1  10 ALA C    C   7.654  -9.376  -9.325 1.00 . A A .  10 ALA C    1 1 
       39 74665 1 1  10 ALA CA   C   8.654  -9.818  -8.272 1.00 . A A .  10 ALA CA   1 1 
       39 74666 1 1  10 ALA CB   C   8.557 -11.318  -8.036 1.00 . A A .  10 ALA CB   1 1 
       39 74667 1 1  10 ALA H    H   8.319  -9.591  -6.204 1.00 . A A .  10 ALA H    1 1 
       39 74668 1 1  10 ALA HA   H   9.653  -9.589  -8.612 1.00 . A A .  10 ALA HA   1 1 
       39 74669 1 1  10 ALA HB1  H   7.966 -11.768  -8.820 1.00 . A A .  10 ALA HB1  1 1 
       39 74670 1 1  10 ALA HB2  H   9.548 -11.748  -8.041 1.00 . A A .  10 ALA HB2  1 1 
       39 74671 1 1  10 ALA HB3  H   8.089 -11.503  -7.080 1.00 . A A .  10 ALA HB3  1 1 
       39 74672 1 1  10 ALA N    N   8.415  -9.092  -7.036 1.00 . A A .  10 ALA N    1 1 
       39 74673 1 1  10 ALA O    O   8.006  -9.171 -10.488 1.00 . A A .  10 ALA O    1 1 
       39 74674 1 1  11 ALA C    C   5.596  -7.348 -10.263 1.00 . A A .  11 ALA C    1 1 
       39 74675 1 1  11 ALA CA   C   5.354  -8.775  -9.812 1.00 . A A .  11 ALA CA   1 1 
       39 74676 1 1  11 ALA CB   C   3.985  -8.913  -9.162 1.00 . A A .  11 ALA CB   1 1 
       39 74677 1 1  11 ALA H    H   6.185  -9.386  -7.958 1.00 . A A .  11 ALA H    1 1 
       39 74678 1 1  11 ALA HA   H   5.387  -9.401 -10.666 1.00 . A A .  11 ALA HA   1 1 
       39 74679 1 1  11 ALA HB1  H   3.565  -9.877  -9.409 1.00 . A A .  11 ALA HB1  1 1 
       39 74680 1 1  11 ALA HB2  H   4.086  -8.829  -8.090 1.00 . A A .  11 ALA HB2  1 1 
       39 74681 1 1  11 ALA HB3  H   3.333  -8.132  -9.525 1.00 . A A .  11 ALA HB3  1 1 
       39 74682 1 1  11 ALA N    N   6.402  -9.213  -8.904 1.00 . A A .  11 ALA N    1 1 
       39 74683 1 1  11 ALA O    O   5.382  -6.996 -11.422 1.00 . A A .  11 ALA O    1 1 
       39 74684 1 1  12 MET C    C   7.434  -5.001 -10.629 1.00 . A A .  12 MET C    1 1 
       39 74685 1 1  12 MET CA   C   6.339  -5.137  -9.583 1.00 . A A .  12 MET CA   1 1 
       39 74686 1 1  12 MET CB   C   6.774  -4.433  -8.300 1.00 . A A .  12 MET CB   1 1 
       39 74687 1 1  12 MET CE   C   5.804  -1.969  -6.784 1.00 . A A .  12 MET CE   1 1 
       39 74688 1 1  12 MET CG   C   5.867  -4.706  -7.113 1.00 . A A .  12 MET CG   1 1 
       39 74689 1 1  12 MET H    H   6.179  -6.915  -8.437 1.00 . A A .  12 MET H    1 1 
       39 74690 1 1  12 MET HA   H   5.440  -4.670  -9.955 1.00 . A A .  12 MET HA   1 1 
       39 74691 1 1  12 MET HB2  H   7.770  -4.757  -8.052 1.00 . A A .  12 MET HB2  1 1 
       39 74692 1 1  12 MET HB3  H   6.792  -3.371  -8.472 1.00 . A A .  12 MET HB3  1 1 
       39 74693 1 1  12 MET HE1  H   6.324  -1.912  -7.731 1.00 . A A .  12 MET HE1  1 1 
       39 74694 1 1  12 MET HE2  H   5.233  -1.064  -6.633 1.00 . A A .  12 MET HE2  1 1 
       39 74695 1 1  12 MET HE3  H   6.521  -2.081  -5.986 1.00 . A A .  12 MET HE3  1 1 
       39 74696 1 1  12 MET HG2  H   5.308  -5.608  -7.308 1.00 . A A .  12 MET HG2  1 1 
       39 74697 1 1  12 MET HG3  H   6.479  -4.846  -6.234 1.00 . A A .  12 MET HG3  1 1 
       39 74698 1 1  12 MET N    N   6.045  -6.546  -9.327 1.00 . A A .  12 MET N    1 1 
       39 74699 1 1  12 MET O    O   7.293  -4.252 -11.596 1.00 . A A .  12 MET O    1 1 
       39 74700 1 1  12 MET SD   S   4.699  -3.373  -6.799 1.00 . A A .  12 MET SD   1 1 
       39 74701 1 1  13 LYS C    C   9.125  -5.993 -12.767 1.00 . A A .  13 LYS C    1 1 
       39 74702 1 1  13 LYS CA   C   9.638  -5.713 -11.368 1.00 . A A .  13 LYS CA   1 1 
       39 74703 1 1  13 LYS CB   C  10.697  -6.746 -10.975 1.00 . A A .  13 LYS CB   1 1 
       39 74704 1 1  13 LYS CD   C  12.792  -7.795 -11.879 1.00 . A A .  13 LYS CD   1 1 
       39 74705 1 1  13 LYS CE   C  14.285  -7.653 -11.629 1.00 . A A .  13 LYS CE   1 1 
       39 74706 1 1  13 LYS CG   C  12.055  -6.494 -11.605 1.00 . A A .  13 LYS CG   1 1 
       39 74707 1 1  13 LYS H    H   8.569  -6.325  -9.652 1.00 . A A .  13 LYS H    1 1 
       39 74708 1 1  13 LYS HA   H  10.074  -4.725 -11.342 1.00 . A A .  13 LYS HA   1 1 
       39 74709 1 1  13 LYS HB2  H  10.814  -6.732  -9.901 1.00 . A A .  13 LYS HB2  1 1 
       39 74710 1 1  13 LYS HB3  H  10.357  -7.725 -11.279 1.00 . A A .  13 LYS HB3  1 1 
       39 74711 1 1  13 LYS HD2  H  12.401  -8.563 -11.228 1.00 . A A .  13 LYS HD2  1 1 
       39 74712 1 1  13 LYS HD3  H  12.634  -8.078 -12.909 1.00 . A A .  13 LYS HD3  1 1 
       39 74713 1 1  13 LYS HE2  H  14.607  -6.686 -11.986 1.00 . A A .  13 LYS HE2  1 1 
       39 74714 1 1  13 LYS HE3  H  14.467  -7.722 -10.567 1.00 . A A .  13 LYS HE3  1 1 
       39 74715 1 1  13 LYS HG2  H  11.917  -5.968 -12.538 1.00 . A A .  13 LYS HG2  1 1 
       39 74716 1 1  13 LYS HG3  H  12.648  -5.890 -10.933 1.00 . A A .  13 LYS HG3  1 1 
       39 74717 1 1  13 LYS HZ1  H  14.667  -9.648 -12.115 1.00 . A A .  13 LYS HZ1  1 1 
       39 74718 1 1  13 LYS HZ2  H  15.043  -8.558 -13.353 1.00 . A A .  13 LYS HZ2  1 1 
       39 74719 1 1  13 LYS HZ3  H  16.058  -8.691 -12.007 1.00 . A A .  13 LYS HZ3  1 1 
       39 74720 1 1  13 LYS N    N   8.523  -5.741 -10.434 1.00 . A A .  13 LYS N    1 1 
       39 74721 1 1  13 LYS NZ   N  15.068  -8.711 -12.324 1.00 . A A .  13 LYS NZ   1 1 
       39 74722 1 1  13 LYS O    O   9.500  -5.323 -13.730 1.00 . A A .  13 LYS O    1 1 
       39 74723 1 1  14 ARG C    C   6.784  -6.207 -14.635 1.00 . A A .  14 ARG C    1 1 
       39 74724 1 1  14 ARG CA   C   7.653  -7.349 -14.135 1.00 . A A .  14 ARG CA   1 1 
       39 74725 1 1  14 ARG CB   C   6.820  -8.624 -13.993 1.00 . A A .  14 ARG CB   1 1 
       39 74726 1 1  14 ARG CD   C   7.134 -11.056 -14.542 1.00 . A A .  14 ARG CD   1 1 
       39 74727 1 1  14 ARG CG   C   7.073  -9.641 -15.095 1.00 . A A .  14 ARG CG   1 1 
       39 74728 1 1  14 ARG CZ   C   5.493 -12.636 -13.612 1.00 . A A .  14 ARG CZ   1 1 
       39 74729 1 1  14 ARG H    H   7.983  -7.471 -12.055 1.00 . A A .  14 ARG H    1 1 
       39 74730 1 1  14 ARG HA   H   8.451  -7.520 -14.841 1.00 . A A .  14 ARG HA   1 1 
       39 74731 1 1  14 ARG HB2  H   7.051  -9.087 -13.045 1.00 . A A .  14 ARG HB2  1 1 
       39 74732 1 1  14 ARG HB3  H   5.773  -8.361 -14.008 1.00 . A A .  14 ARG HB3  1 1 
       39 74733 1 1  14 ARG HD2  H   7.766 -11.651 -15.184 1.00 . A A .  14 ARG HD2  1 1 
       39 74734 1 1  14 ARG HD3  H   7.559 -11.024 -13.550 1.00 . A A .  14 ARG HD3  1 1 
       39 74735 1 1  14 ARG HE   H   5.130 -11.357 -15.099 1.00 . A A .  14 ARG HE   1 1 
       39 74736 1 1  14 ARG HG2  H   6.271  -9.581 -15.816 1.00 . A A .  14 ARG HG2  1 1 
       39 74737 1 1  14 ARG HG3  H   8.011  -9.410 -15.576 1.00 . A A .  14 ARG HG3  1 1 
       39 74738 1 1  14 ARG HH11 H   7.319 -12.704 -12.747 1.00 . A A .  14 ARG HH11 1 1 
       39 74739 1 1  14 ARG HH12 H   6.150 -13.810 -12.103 1.00 . A A .  14 ARG HH12 1 1 
       39 74740 1 1  14 ARG HH21 H   3.585 -12.808 -14.259 1.00 . A A .  14 ARG HH21 1 1 
       39 74741 1 1  14 ARG HH22 H   4.029 -13.869 -12.963 1.00 . A A .  14 ARG HH22 1 1 
       39 74742 1 1  14 ARG N    N   8.245  -6.982 -12.863 1.00 . A A .  14 ARG N    1 1 
       39 74743 1 1  14 ARG NE   N   5.813 -11.674 -14.473 1.00 . A A .  14 ARG NE   1 1 
       39 74744 1 1  14 ARG NH1  N   6.395 -13.086 -12.750 1.00 . A A .  14 ARG NH1  1 1 
       39 74745 1 1  14 ARG NH2  N   4.268 -13.145 -13.611 1.00 . A A .  14 ARG NH2  1 1 
       39 74746 1 1  14 ARG O    O   6.720  -5.942 -15.836 1.00 . A A .  14 ARG O    1 1 
       39 74747 1 1  15 HIS C    C   5.968  -3.177 -14.361 1.00 . A A .  15 HIS C    1 1 
       39 74748 1 1  15 HIS CA   C   5.200  -4.454 -14.048 1.00 . A A .  15 HIS CA   1 1 
       39 74749 1 1  15 HIS CB   C   4.235  -4.193 -12.892 1.00 . A A .  15 HIS CB   1 1 
       39 74750 1 1  15 HIS CD2  C   2.923  -6.366 -13.440 1.00 . A A .  15 HIS CD2  1 1 
       39 74751 1 1  15 HIS CE1  C   1.361  -6.180 -11.912 1.00 . A A .  15 HIS CE1  1 1 
       39 74752 1 1  15 HIS CG   C   3.159  -5.223 -12.752 1.00 . A A .  15 HIS CG   1 1 
       39 74753 1 1  15 HIS H    H   6.137  -5.822 -12.767 1.00 . A A .  15 HIS H    1 1 
       39 74754 1 1  15 HIS HA   H   4.632  -4.744 -14.918 1.00 . A A .  15 HIS HA   1 1 
       39 74755 1 1  15 HIS HB2  H   4.795  -4.174 -11.969 1.00 . A A .  15 HIS HB2  1 1 
       39 74756 1 1  15 HIS HB3  H   3.762  -3.233 -13.039 1.00 . A A .  15 HIS HB3  1 1 
       39 74757 1 1  15 HIS HD1  H   2.058  -4.417 -11.147 1.00 . A A .  15 HIS HD1  1 1 
       39 74758 1 1  15 HIS HD2  H   3.510  -6.752 -14.262 1.00 . A A .  15 HIS HD2  1 1 
       39 74759 1 1  15 HIS HE1  H   0.492  -6.375 -11.303 1.00 . A A .  15 HIS HE1  1 1 
       39 74760 1 1  15 HIS HE2  H   1.338  -7.730 -13.251 1.00 . A A .  15 HIS HE2  1 1 
       39 74761 1 1  15 HIS N    N   6.092  -5.549 -13.707 1.00 . A A .  15 HIS N    1 1 
       39 74762 1 1  15 HIS ND1  N   2.162  -5.137 -11.803 1.00 . A A .  15 HIS ND1  1 1 
       39 74763 1 1  15 HIS NE2  N   1.800  -6.941 -12.898 1.00 . A A .  15 HIS NE2  1 1 
       39 74764 1 1  15 HIS O    O   5.384  -2.210 -14.852 1.00 . A A .  15 HIS O    1 1 
       39 74765 1 1  16 GLY C    C   8.115  -0.927 -13.404 1.00 . A A .  16 GLY C    1 1 
       39 74766 1 1  16 GLY CA   C   8.077  -2.014 -14.462 1.00 . A A .  16 GLY CA   1 1 
       39 74767 1 1  16 GLY H    H   7.743  -3.968 -13.789 1.00 . A A .  16 GLY H    1 1 
       39 74768 1 1  16 GLY HA2  H   7.688  -1.587 -15.376 1.00 . A A .  16 GLY HA2  1 1 
       39 74769 1 1  16 GLY HA3  H   9.089  -2.339 -14.645 1.00 . A A .  16 GLY HA3  1 1 
       39 74770 1 1  16 GLY N    N   7.280  -3.176 -14.131 1.00 . A A .  16 GLY N    1 1 
       39 74771 1 1  16 GLY O    O   8.407   0.222 -13.736 1.00 . A A .  16 GLY O    1 1 
       39 74772 1 1  17 LEU C    C   9.309   0.067 -10.690 1.00 . A A .  17 LEU C    1 1 
       39 74773 1 1  17 LEU CA   C   7.878  -0.194 -11.121 1.00 . A A .  17 LEU CA   1 1 
       39 74774 1 1  17 LEU CB   C   7.007  -0.538  -9.907 1.00 . A A .  17 LEU CB   1 1 
       39 74775 1 1  17 LEU CD1  C   4.578  -0.685  -9.292 1.00 . A A .  17 LEU CD1  1 1 
       39 74776 1 1  17 LEU CD2  C   5.243  -1.101 -11.650 1.00 . A A .  17 LEU CD2  1 1 
       39 74777 1 1  17 LEU CG   C   5.670  -1.240 -10.192 1.00 . A A .  17 LEU CG   1 1 
       39 74778 1 1  17 LEU H    H   7.603  -2.161 -11.874 1.00 . A A .  17 LEU H    1 1 
       39 74779 1 1  17 LEU HA   H   7.505   0.698 -11.578 1.00 . A A .  17 LEU HA   1 1 
       39 74780 1 1  17 LEU HB2  H   7.585  -1.176  -9.254 1.00 . A A .  17 LEU HB2  1 1 
       39 74781 1 1  17 LEU HB3  H   6.795   0.380  -9.379 1.00 . A A .  17 LEU HB3  1 1 
       39 74782 1 1  17 LEU HD11 H   5.026  -0.098  -8.503 1.00 . A A .  17 LEU HD11 1 1 
       39 74783 1 1  17 LEU HD12 H   3.917  -0.059  -9.873 1.00 . A A .  17 LEU HD12 1 1 
       39 74784 1 1  17 LEU HD13 H   4.017  -1.501  -8.861 1.00 . A A .  17 LEU HD13 1 1 
       39 74785 1 1  17 LEU HD21 H   5.479  -0.108 -12.001 1.00 . A A .  17 LEU HD21 1 1 
       39 74786 1 1  17 LEU HD22 H   5.766  -1.830 -12.249 1.00 . A A .  17 LEU HD22 1 1 
       39 74787 1 1  17 LEU HD23 H   4.178  -1.267 -11.729 1.00 . A A .  17 LEU HD23 1 1 
       39 74788 1 1  17 LEU HG   H   5.787  -2.292  -9.971 1.00 . A A .  17 LEU HG   1 1 
       39 74789 1 1  17 LEU N    N   7.838  -1.239 -12.135 1.00 . A A .  17 LEU N    1 1 
       39 74790 1 1  17 LEU O    O   9.600   1.033  -9.990 1.00 . A A .  17 LEU O    1 1 
       39 74791 1 1  18 ASP C    C  12.225   0.443 -11.697 1.00 . A A .  18 ASP C    1 1 
       39 74792 1 1  18 ASP CA   C  11.617  -0.658 -10.838 1.00 . A A .  18 ASP CA   1 1 
       39 74793 1 1  18 ASP CB   C  12.346  -1.984 -11.075 1.00 . A A .  18 ASP CB   1 1 
       39 74794 1 1  18 ASP CG   C  13.854  -1.828 -11.053 1.00 . A A .  18 ASP CG   1 1 
       39 74795 1 1  18 ASP H    H   9.892  -1.522 -11.715 1.00 . A A .  18 ASP H    1 1 
       39 74796 1 1  18 ASP HA   H  11.710  -0.382  -9.798 1.00 . A A .  18 ASP HA   1 1 
       39 74797 1 1  18 ASP HB2  H  12.065  -2.683 -10.302 1.00 . A A .  18 ASP HB2  1 1 
       39 74798 1 1  18 ASP HB3  H  12.057  -2.380 -12.035 1.00 . A A .  18 ASP HB3  1 1 
       39 74799 1 1  18 ASP N    N  10.198  -0.791 -11.144 1.00 . A A .  18 ASP N    1 1 
       39 74800 1 1  18 ASP O    O  12.672   0.191 -12.817 1.00 . A A .  18 ASP O    1 1 
       39 74801 1 1  18 ASP OD1  O  14.388  -1.360 -10.025 1.00 . A A .  18 ASP OD1  1 1 
       39 74802 1 1  18 ASP OD2  O  14.501  -2.174 -12.064 1.00 . A A .  18 ASP OD2  1 1 
       39 74803 1 1  19 ASN C    C  11.597   3.400 -12.792 1.00 . A A .  19 ASN C    1 1 
       39 74804 1 1  19 ASN CA   C  12.687   2.854 -11.876 1.00 . A A .  19 ASN CA   1 1 
       39 74805 1 1  19 ASN CB   C  13.957   2.544 -12.678 1.00 . A A .  19 ASN CB   1 1 
       39 74806 1 1  19 ASN CG   C  15.061   1.968 -11.814 1.00 . A A .  19 ASN CG   1 1 
       39 74807 1 1  19 ASN H    H  11.776   1.789 -10.291 1.00 . A A .  19 ASN H    1 1 
       39 74808 1 1  19 ASN HA   H  12.916   3.603 -11.131 1.00 . A A .  19 ASN HA   1 1 
       39 74809 1 1  19 ASN HB2  H  13.721   1.829 -13.452 1.00 . A A .  19 ASN HB2  1 1 
       39 74810 1 1  19 ASN HB3  H  14.318   3.455 -13.133 1.00 . A A .  19 ASN HB3  1 1 
       39 74811 1 1  19 ASN HD21 H  15.470   0.605 -13.202 1.00 . A A .  19 ASN HD21 1 1 
       39 74812 1 1  19 ASN HD22 H  16.446   0.542 -11.777 1.00 . A A .  19 ASN HD22 1 1 
       39 74813 1 1  19 ASN N    N  12.188   1.670 -11.171 1.00 . A A .  19 ASN N    1 1 
       39 74814 1 1  19 ASN ND2  N  15.726   0.934 -12.315 1.00 . A A .  19 ASN ND2  1 1 
       39 74815 1 1  19 ASN O    O  11.858   3.821 -13.919 1.00 . A A .  19 ASN O    1 1 
       39 74816 1 1  19 ASN OD1  O  15.314   2.448 -10.709 1.00 . A A .  19 ASN OD1  1 1 
       39 74817 1 1  20 TYR C    C   8.977   5.328 -12.801 1.00 . A A .  20 TYR C    1 1 
       39 74818 1 1  20 TYR CA   C   9.206   3.847 -13.046 1.00 . A A .  20 TYR CA   1 1 
       39 74819 1 1  20 TYR CB   C   7.954   3.054 -12.676 1.00 . A A .  20 TYR CB   1 1 
       39 74820 1 1  20 TYR CD1  C   6.888   2.525 -14.902 1.00 . A A .  20 TYR CD1  1 1 
       39 74821 1 1  20 TYR CD2  C   5.735   3.996 -13.424 1.00 . A A .  20 TYR CD2  1 1 
       39 74822 1 1  20 TYR CE1  C   5.871   2.652 -15.829 1.00 . A A .  20 TYR CE1  1 1 
       39 74823 1 1  20 TYR CE2  C   4.714   4.128 -14.345 1.00 . A A .  20 TYR CE2  1 1 
       39 74824 1 1  20 TYR CG   C   6.837   3.193 -13.685 1.00 . A A .  20 TYR CG   1 1 
       39 74825 1 1  20 TYR CZ   C   4.787   3.454 -15.546 1.00 . A A .  20 TYR CZ   1 1 
       39 74826 1 1  20 TYR H    H  10.238   3.011 -11.383 1.00 . A A .  20 TYR H    1 1 
       39 74827 1 1  20 TYR HA   H   9.415   3.697 -14.092 1.00 . A A .  20 TYR HA   1 1 
       39 74828 1 1  20 TYR HB2  H   8.210   2.009 -12.606 1.00 . A A .  20 TYR HB2  1 1 
       39 74829 1 1  20 TYR HB3  H   7.586   3.396 -11.719 1.00 . A A .  20 TYR HB3  1 1 
       39 74830 1 1  20 TYR HD1  H   7.738   1.896 -15.121 1.00 . A A .  20 TYR HD1  1 1 
       39 74831 1 1  20 TYR HD2  H   5.681   4.522 -12.483 1.00 . A A .  20 TYR HD2  1 1 
       39 74832 1 1  20 TYR HE1  H   5.929   2.124 -16.770 1.00 . A A .  20 TYR HE1  1 1 
       39 74833 1 1  20 TYR HE2  H   3.864   4.757 -14.123 1.00 . A A .  20 TYR HE2  1 1 
       39 74834 1 1  20 TYR HH   H   3.571   4.514 -16.593 1.00 . A A .  20 TYR HH   1 1 
       39 74835 1 1  20 TYR N    N  10.363   3.372 -12.288 1.00 . A A .  20 TYR N    1 1 
       39 74836 1 1  20 TYR O    O   8.847   5.763 -11.656 1.00 . A A .  20 TYR O    1 1 
       39 74837 1 1  20 TYR OH   O   3.772   3.584 -16.467 1.00 . A A .  20 TYR OH   1 1 
       39 74838 1 1  21 ARG C    C   9.914   8.109 -12.927 1.00 . A A .  21 ARG C    1 1 
       39 74839 1 1  21 ARG CA   C   8.780   7.547 -13.768 1.00 . A A .  21 ARG CA   1 1 
       39 74840 1 1  21 ARG CB   C   7.424   7.890 -13.148 1.00 . A A .  21 ARG CB   1 1 
       39 74841 1 1  21 ARG CD   C   6.698   9.555 -14.886 1.00 . A A .  21 ARG CD   1 1 
       39 74842 1 1  21 ARG CG   C   6.366   8.250 -14.177 1.00 . A A .  21 ARG CG   1 1 
       39 74843 1 1  21 ARG CZ   C   8.330  10.242 -16.593 1.00 . A A .  21 ARG CZ   1 1 
       39 74844 1 1  21 ARG H    H   9.085   5.705 -14.764 1.00 . A A .  21 ARG H    1 1 
       39 74845 1 1  21 ARG HA   H   8.837   7.968 -14.761 1.00 . A A .  21 ARG HA   1 1 
       39 74846 1 1  21 ARG HB2  H   7.073   7.038 -12.584 1.00 . A A .  21 ARG HB2  1 1 
       39 74847 1 1  21 ARG HB3  H   7.548   8.728 -12.480 1.00 . A A .  21 ARG HB3  1 1 
       39 74848 1 1  21 ARG HD2  H   5.776  10.044 -15.162 1.00 . A A .  21 ARG HD2  1 1 
       39 74849 1 1  21 ARG HD3  H   7.250  10.187 -14.206 1.00 . A A .  21 ARG HD3  1 1 
       39 74850 1 1  21 ARG HE   H   7.410   8.473 -16.541 1.00 . A A .  21 ARG HE   1 1 
       39 74851 1 1  21 ARG HG2  H   6.307   7.461 -14.911 1.00 . A A .  21 ARG HG2  1 1 
       39 74852 1 1  21 ARG HG3  H   5.413   8.354 -13.679 1.00 . A A .  21 ARG HG3  1 1 
       39 74853 1 1  21 ARG HH11 H   7.951  11.633 -15.178 1.00 . A A .  21 ARG HH11 1 1 
       39 74854 1 1  21 ARG HH12 H   9.099  12.100 -16.387 1.00 . A A .  21 ARG HH12 1 1 
       39 74855 1 1  21 ARG HH21 H   8.921   9.078 -18.137 1.00 . A A .  21 ARG HH21 1 1 
       39 74856 1 1  21 ARG HH22 H   9.650  10.648 -18.070 1.00 . A A .  21 ARG HH22 1 1 
       39 74857 1 1  21 ARG N    N   8.955   6.106 -13.879 1.00 . A A .  21 ARG N    1 1 
       39 74858 1 1  21 ARG NE   N   7.498   9.338 -16.087 1.00 . A A .  21 ARG NE   1 1 
       39 74859 1 1  21 ARG NH1  N   8.472  11.422 -16.004 1.00 . A A .  21 ARG NH1  1 1 
       39 74860 1 1  21 ARG NH2  N   9.024   9.967 -17.690 1.00 . A A .  21 ARG NH2  1 1 
       39 74861 1 1  21 ARG O    O   9.853   9.231 -12.423 1.00 . A A .  21 ARG O    1 1 
       39 74862 1 1  22 GLY C    C  12.171   7.116 -10.650 1.00 . A A .  22 GLY C    1 1 
       39 74863 1 1  22 GLY CA   C  12.132   7.679 -12.059 1.00 . A A .  22 GLY CA   1 1 
       39 74864 1 1  22 GLY H    H  10.918   6.431 -13.264 1.00 . A A .  22 GLY H    1 1 
       39 74865 1 1  22 GLY HA2  H  12.165   8.758 -12.000 1.00 . A A .  22 GLY HA2  1 1 
       39 74866 1 1  22 GLY HA3  H  13.006   7.337 -12.590 1.00 . A A .  22 GLY HA3  1 1 
       39 74867 1 1  22 GLY N    N  10.958   7.297 -12.809 1.00 . A A .  22 GLY N    1 1 
       39 74868 1 1  22 GLY O    O  13.075   7.456  -9.886 1.00 . A A .  22 GLY O    1 1 
       39 74869 1 1  23 TYR C    C  11.551   4.216  -8.933 1.00 . A A .  23 TYR C    1 1 
       39 74870 1 1  23 TYR CA   C  11.229   5.702  -8.933 1.00 . A A .  23 TYR CA   1 1 
       39 74871 1 1  23 TYR CB   C   9.911   5.986  -8.219 1.00 . A A .  23 TYR CB   1 1 
       39 74872 1 1  23 TYR CD1  C  10.857   7.543  -6.471 1.00 . A A .  23 TYR CD1  1 1 
       39 74873 1 1  23 TYR CD2  C   9.028   8.315  -7.793 1.00 . A A .  23 TYR CD2  1 1 
       39 74874 1 1  23 TYR CE1  C  10.885   8.748  -5.797 1.00 . A A .  23 TYR CE1  1 1 
       39 74875 1 1  23 TYR CE2  C   9.050   9.523  -7.122 1.00 . A A .  23 TYR CE2  1 1 
       39 74876 1 1  23 TYR CG   C   9.928   7.304  -7.479 1.00 . A A .  23 TYR CG   1 1 
       39 74877 1 1  23 TYR CZ   C   9.980   9.735  -6.126 1.00 . A A .  23 TYR CZ   1 1 
       39 74878 1 1  23 TYR H    H  10.497   5.997 -10.905 1.00 . A A .  23 TYR H    1 1 
       39 74879 1 1  23 TYR HA   H  12.014   6.201  -8.403 1.00 . A A .  23 TYR HA   1 1 
       39 74880 1 1  23 TYR HB2  H   9.110   6.017  -8.943 1.00 . A A .  23 TYR HB2  1 1 
       39 74881 1 1  23 TYR HB3  H   9.718   5.201  -7.502 1.00 . A A .  23 TYR HB3  1 1 
       39 74882 1 1  23 TYR HD1  H  11.563   6.768  -6.216 1.00 . A A .  23 TYR HD1  1 1 
       39 74883 1 1  23 TYR HD2  H   8.300   8.146  -8.573 1.00 . A A .  23 TYR HD2  1 1 
       39 74884 1 1  23 TYR HE1  H  11.614   8.914  -5.017 1.00 . A A .  23 TYR HE1  1 1 
       39 74885 1 1  23 TYR HE2  H   8.341  10.296  -7.378 1.00 . A A .  23 TYR HE2  1 1 
       39 74886 1 1  23 TYR HH   H  10.268  11.635  -6.061 1.00 . A A .  23 TYR HH   1 1 
       39 74887 1 1  23 TYR N    N  11.213   6.258 -10.277 1.00 . A A .  23 TYR N    1 1 
       39 74888 1 1  23 TYR O    O  10.926   3.428  -9.636 1.00 . A A .  23 TYR O    1 1 
       39 74889 1 1  23 TYR OH   O  10.005  10.937  -5.457 1.00 . A A .  23 TYR OH   1 1 
       39 74890 1 1  24 SER C    C  12.005   1.644  -7.212 1.00 . A A .  24 SER C    1 1 
       39 74891 1 1  24 SER CA   C  12.991   2.470  -8.025 1.00 . A A .  24 SER CA   1 1 
       39 74892 1 1  24 SER CB   C  14.379   2.402  -7.385 1.00 . A A .  24 SER CB   1 1 
       39 74893 1 1  24 SER H    H  13.011   4.534  -7.605 1.00 . A A .  24 SER H    1 1 
       39 74894 1 1  24 SER HA   H  13.045   2.061  -9.022 1.00 . A A .  24 SER HA   1 1 
       39 74895 1 1  24 SER HB2  H  14.748   1.389  -7.439 1.00 . A A .  24 SER HB2  1 1 
       39 74896 1 1  24 SER HB3  H  15.050   3.060  -7.918 1.00 . A A .  24 SER HB3  1 1 
       39 74897 1 1  24 SER HG   H  14.421   3.754  -5.968 1.00 . A A .  24 SER HG   1 1 
       39 74898 1 1  24 SER N    N  12.552   3.851  -8.133 1.00 . A A .  24 SER N    1 1 
       39 74899 1 1  24 SER O    O  11.208   2.182  -6.444 1.00 . A A .  24 SER O    1 1 
       39 74900 1 1  24 SER OG   O  14.334   2.799  -6.026 1.00 . A A .  24 SER OG   1 1 
       39 74901 1 1  25 LEU C    C  11.030  -0.270  -5.230 1.00 . A A .  25 LEU C    1 1 
       39 74902 1 1  25 LEU CA   C  11.204  -0.611  -6.711 1.00 . A A .  25 LEU CA   1 1 
       39 74903 1 1  25 LEU CB   C  11.771  -2.021  -6.855 1.00 . A A .  25 LEU CB   1 1 
       39 74904 1 1  25 LEU CD1  C  11.939  -4.090  -8.254 1.00 . A A .  25 LEU CD1  1 1 
       39 74905 1 1  25 LEU CD2  C   9.716  -3.341  -7.387 1.00 . A A .  25 LEU CD2  1 1 
       39 74906 1 1  25 LEU CG   C  11.075  -2.891  -7.897 1.00 . A A .  25 LEU CG   1 1 
       39 74907 1 1  25 LEU H    H  12.739  -0.012  -8.029 1.00 . A A .  25 LEU H    1 1 
       39 74908 1 1  25 LEU HA   H  10.237  -0.576  -7.189 1.00 . A A .  25 LEU HA   1 1 
       39 74909 1 1  25 LEU HB2  H  12.815  -1.940  -7.123 1.00 . A A .  25 LEU HB2  1 1 
       39 74910 1 1  25 LEU HB3  H  11.700  -2.516  -5.899 1.00 . A A .  25 LEU HB3  1 1 
       39 74911 1 1  25 LEU HD11 H  12.507  -4.395  -7.388 1.00 . A A .  25 LEU HD11 1 1 
       39 74912 1 1  25 LEU HD12 H  11.307  -4.906  -8.575 1.00 . A A .  25 LEU HD12 1 1 
       39 74913 1 1  25 LEU HD13 H  12.614  -3.823  -9.053 1.00 . A A .  25 LEU HD13 1 1 
       39 74914 1 1  25 LEU HD21 H   9.821  -3.737  -6.387 1.00 . A A .  25 LEU HD21 1 1 
       39 74915 1 1  25 LEU HD22 H   9.041  -2.499  -7.372 1.00 . A A .  25 LEU HD22 1 1 
       39 74916 1 1  25 LEU HD23 H   9.323  -4.108  -8.038 1.00 . A A .  25 LEU HD23 1 1 
       39 74917 1 1  25 LEU HG   H  10.921  -2.310  -8.794 1.00 . A A .  25 LEU HG   1 1 
       39 74918 1 1  25 LEU N    N  12.075   0.335  -7.400 1.00 . A A .  25 LEU N    1 1 
       39 74919 1 1  25 LEU O    O   9.905  -0.147  -4.746 1.00 . A A .  25 LEU O    1 1 
       39 74920 1 1  26 GLY C    C  11.103   1.237  -2.718 1.00 . A A .  26 GLY C    1 1 
       39 74921 1 1  26 GLY CA   C  12.097   0.149  -3.088 1.00 . A A .  26 GLY CA   1 1 
       39 74922 1 1  26 GLY H    H  13.011  -0.283  -4.947 1.00 . A A .  26 GLY H    1 1 
       39 74923 1 1  26 GLY HA2  H  13.083   0.457  -2.770 1.00 . A A .  26 GLY HA2  1 1 
       39 74924 1 1  26 GLY HA3  H  11.832  -0.753  -2.558 1.00 . A A .  26 GLY HA3  1 1 
       39 74925 1 1  26 GLY N    N  12.144  -0.148  -4.513 1.00 . A A .  26 GLY N    1 1 
       39 74926 1 1  26 GLY O    O  10.426   1.138  -1.694 1.00 . A A .  26 GLY O    1 1 
       39 74927 1 1  27 ASN C    C   8.647   2.948  -3.380 1.00 . A A .  27 ASN C    1 1 
       39 74928 1 1  27 ASN CA   C  10.106   3.388  -3.271 1.00 . A A .  27 ASN CA   1 1 
       39 74929 1 1  27 ASN CB   C  10.376   4.540  -4.239 1.00 . A A .  27 ASN CB   1 1 
       39 74930 1 1  27 ASN CG   C  11.744   5.159  -4.034 1.00 . A A .  27 ASN CG   1 1 
       39 74931 1 1  27 ASN H    H  11.588   2.307  -4.336 1.00 . A A .  27 ASN H    1 1 
       39 74932 1 1  27 ASN HA   H  10.289   3.730  -2.265 1.00 . A A .  27 ASN HA   1 1 
       39 74933 1 1  27 ASN HB2  H  10.316   4.171  -5.252 1.00 . A A .  27 ASN HB2  1 1 
       39 74934 1 1  27 ASN HB3  H   9.628   5.305  -4.094 1.00 . A A .  27 ASN HB3  1 1 
       39 74935 1 1  27 ASN HD21 H  12.622   3.496  -4.683 1.00 . A A .  27 ASN HD21 1 1 
       39 74936 1 1  27 ASN HD22 H  13.686   4.777  -4.221 1.00 . A A .  27 ASN HD22 1 1 
       39 74937 1 1  27 ASN N    N  11.019   2.278  -3.538 1.00 . A A .  27 ASN N    1 1 
       39 74938 1 1  27 ASN ND2  N  12.789   4.401  -4.344 1.00 . A A .  27 ASN ND2  1 1 
       39 74939 1 1  27 ASN O    O   7.778   3.461  -2.674 1.00 . A A .  27 ASN O    1 1 
       39 74940 1 1  27 ASN OD1  O  11.861   6.306  -3.604 1.00 . A A .  27 ASN OD1  1 1 
       39 74941 1 1  28 TRP C    C   6.640   0.504  -3.393 1.00 . A A .  28 TRP C    1 1 
       39 74942 1 1  28 TRP CA   C   7.042   1.483  -4.483 1.00 . A A .  28 TRP CA   1 1 
       39 74943 1 1  28 TRP CB   C   6.949   0.828  -5.854 1.00 . A A .  28 TRP CB   1 1 
       39 74944 1 1  28 TRP CD1  C   8.573   1.898  -7.492 1.00 . A A .  28 TRP CD1  1 1 
       39 74945 1 1  28 TRP CD2  C   6.503   2.726  -7.587 1.00 . A A .  28 TRP CD2  1 1 
       39 74946 1 1  28 TRP CE2  C   7.302   3.412  -8.522 1.00 . A A .  28 TRP CE2  1 1 
       39 74947 1 1  28 TRP CE3  C   5.155   3.067  -7.465 1.00 . A A .  28 TRP CE3  1 1 
       39 74948 1 1  28 TRP CG   C   7.341   1.767  -6.941 1.00 . A A .  28 TRP CG   1 1 
       39 74949 1 1  28 TRP CH2  C   5.470   4.746  -9.192 1.00 . A A .  28 TRP CH2  1 1 
       39 74950 1 1  28 TRP CZ2  C   6.804   4.428  -9.332 1.00 . A A .  28 TRP CZ2  1 1 
       39 74951 1 1  28 TRP CZ3  C   4.647   4.070  -8.265 1.00 . A A .  28 TRP CZ3  1 1 
       39 74952 1 1  28 TRP H    H   9.126   1.633  -4.797 1.00 . A A .  28 TRP H    1 1 
       39 74953 1 1  28 TRP HA   H   6.362   2.316  -4.458 1.00 . A A .  28 TRP HA   1 1 
       39 74954 1 1  28 TRP HB2  H   7.608  -0.028  -5.889 1.00 . A A .  28 TRP HB2  1 1 
       39 74955 1 1  28 TRP HB3  H   5.932   0.509  -6.032 1.00 . A A .  28 TRP HB3  1 1 
       39 74956 1 1  28 TRP HD1  H   9.430   1.305  -7.213 1.00 . A A .  28 TRP HD1  1 1 
       39 74957 1 1  28 TRP HE1  H   9.330   3.167  -8.971 1.00 . A A .  28 TRP HE1  1 1 
       39 74958 1 1  28 TRP HE3  H   4.513   2.559  -6.760 1.00 . A A .  28 TRP HE3  1 1 
       39 74959 1 1  28 TRP HH2  H   5.032   5.525  -9.800 1.00 . A A .  28 TRP HH2  1 1 
       39 74960 1 1  28 TRP HZ2  H   7.442   4.957 -10.047 1.00 . A A .  28 TRP HZ2  1 1 
       39 74961 1 1  28 TRP HZ3  H   3.596   4.340  -8.178 1.00 . A A .  28 TRP HZ3  1 1 
       39 74962 1 1  28 TRP N    N   8.390   1.998  -4.270 1.00 . A A .  28 TRP N    1 1 
       39 74963 1 1  28 TRP NE1  N   8.563   2.887  -8.440 1.00 . A A .  28 TRP NE1  1 1 
       39 74964 1 1  28 TRP O    O   5.467   0.424  -3.029 1.00 . A A .  28 TRP O    1 1 
       39 74965 1 1  29 VAL C    C   7.036  -0.495  -0.499 1.00 . A A .  29 VAL C    1 1 
       39 74966 1 1  29 VAL CA   C   7.326  -1.202  -1.814 1.00 . A A .  29 VAL CA   1 1 
       39 74967 1 1  29 VAL CB   C   8.504  -2.176  -1.621 1.00 . A A .  29 VAL CB   1 1 
       39 74968 1 1  29 VAL CG1  C   8.246  -3.116  -0.452 1.00 . A A .  29 VAL CG1  1 1 
       39 74969 1 1  29 VAL CG2  C   8.760  -2.959  -2.900 1.00 . A A .  29 VAL CG2  1 1 
       39 74970 1 1  29 VAL H    H   8.532  -0.150  -3.177 1.00 . A A .  29 VAL H    1 1 
       39 74971 1 1  29 VAL HA   H   6.455  -1.765  -2.103 1.00 . A A .  29 VAL HA   1 1 
       39 74972 1 1  29 VAL HB   H   9.388  -1.597  -1.397 1.00 . A A .  29 VAL HB   1 1 
       39 74973 1 1  29 VAL HG11 H   7.237  -3.495  -0.509 1.00 . A A .  29 VAL HG11 1 1 
       39 74974 1 1  29 VAL HG12 H   8.944  -3.940  -0.491 1.00 . A A .  29 VAL HG12 1 1 
       39 74975 1 1  29 VAL HG13 H   8.376  -2.579   0.477 1.00 . A A .  29 VAL HG13 1 1 
       39 74976 1 1  29 VAL HG21 H   7.820  -3.170  -3.388 1.00 . A A .  29 VAL HG21 1 1 
       39 74977 1 1  29 VAL HG22 H   9.385  -2.375  -3.560 1.00 . A A .  29 VAL HG22 1 1 
       39 74978 1 1  29 VAL HG23 H   9.258  -3.887  -2.661 1.00 . A A .  29 VAL HG23 1 1 
       39 74979 1 1  29 VAL N    N   7.607  -0.239  -2.866 1.00 . A A .  29 VAL N    1 1 
       39 74980 1 1  29 VAL O    O   6.042  -0.784   0.163 1.00 . A A .  29 VAL O    1 1 
       39 74981 1 1  30 CYS C    C   6.443   1.966   1.105 1.00 . A A .  30 CYS C    1 1 
       39 74982 1 1  30 CYS CA   C   7.746   1.171   1.115 1.00 . A A .  30 CYS CA   1 1 
       39 74983 1 1  30 CYS CB   C   8.930   2.111   1.336 1.00 . A A .  30 CYS CB   1 1 
       39 74984 1 1  30 CYS H    H   8.692   0.608  -0.688 1.00 . A A .  30 CYS H    1 1 
       39 74985 1 1  30 CYS HA   H   7.709   0.458   1.925 1.00 . A A .  30 CYS HA   1 1 
       39 74986 1 1  30 CYS HB2  H   9.846   1.581   1.121 1.00 . A A .  30 CYS HB2  1 1 
       39 74987 1 1  30 CYS HB3  H   8.842   2.953   0.666 1.00 . A A .  30 CYS HB3  1 1 
       39 74988 1 1  30 CYS N    N   7.912   0.428  -0.124 1.00 . A A .  30 CYS N    1 1 
       39 74989 1 1  30 CYS O    O   5.699   1.962   2.085 1.00 . A A .  30 CYS O    1 1 
       39 74990 1 1  30 CYS SG   S   9.051   2.761   3.033 1.00 . A A .  30 CYS SG   1 1 
       39 74991 1 1  31 ALA C    C   3.715   2.581  -0.016 1.00 . A A .  31 ALA C    1 1 
       39 74992 1 1  31 ALA CA   C   4.960   3.449  -0.130 1.00 . A A .  31 ALA CA   1 1 
       39 74993 1 1  31 ALA CB   C   4.957   4.198  -1.454 1.00 . A A .  31 ALA CB   1 1 
       39 74994 1 1  31 ALA H    H   6.799   2.624  -0.759 1.00 . A A .  31 ALA H    1 1 
       39 74995 1 1  31 ALA HA   H   4.955   4.177   0.668 1.00 . A A .  31 ALA HA   1 1 
       39 74996 1 1  31 ALA HB1  H   5.654   3.729  -2.133 1.00 . A A .  31 ALA HB1  1 1 
       39 74997 1 1  31 ALA HB2  H   3.966   4.172  -1.881 1.00 . A A .  31 ALA HB2  1 1 
       39 74998 1 1  31 ALA HB3  H   5.252   5.224  -1.288 1.00 . A A .  31 ALA HB3  1 1 
       39 74999 1 1  31 ALA N    N   6.172   2.650  -0.005 1.00 . A A .  31 ALA N    1 1 
       39 75000 1 1  31 ALA O    O   2.771   2.927   0.692 1.00 . A A .  31 ALA O    1 1 
       39 75001 1 1  32 ALA C    C   2.425  -0.127   0.659 1.00 . A A .  32 ALA C    1 1 
       39 75002 1 1  32 ALA CA   C   2.587   0.538  -0.704 1.00 . A A .  32 ALA CA   1 1 
       39 75003 1 1  32 ALA CB   C   2.749  -0.513  -1.792 1.00 . A A .  32 ALA CB   1 1 
       39 75004 1 1  32 ALA H    H   4.503   1.236  -1.266 1.00 . A A .  32 ALA H    1 1 
       39 75005 1 1  32 ALA HA   H   1.696   1.109  -0.922 1.00 . A A .  32 ALA HA   1 1 
       39 75006 1 1  32 ALA HB1  H   2.195  -0.211  -2.669 1.00 . A A .  32 ALA HB1  1 1 
       39 75007 1 1  32 ALA HB2  H   2.371  -1.460  -1.437 1.00 . A A .  32 ALA HB2  1 1 
       39 75008 1 1  32 ALA HB3  H   3.794  -0.614  -2.042 1.00 . A A .  32 ALA HB3  1 1 
       39 75009 1 1  32 ALA N    N   3.719   1.455  -0.720 1.00 . A A .  32 ALA N    1 1 
       39 75010 1 1  32 ALA O    O   1.309  -0.269   1.158 1.00 . A A .  32 ALA O    1 1 
       39 75011 1 1  33 LYS C    C   2.743  -0.413   3.585 1.00 . A A .  33 LYS C    1 1 
       39 75012 1 1  33 LYS CA   C   3.525  -1.211   2.549 1.00 . A A .  33 LYS CA   1 1 
       39 75013 1 1  33 LYS CB   C   4.954  -1.431   3.046 1.00 . A A .  33 LYS CB   1 1 
       39 75014 1 1  33 LYS CD   C   5.457  -1.617   5.501 1.00 . A A .  33 LYS CD   1 1 
       39 75015 1 1  33 LYS CE   C   6.197  -2.523   6.471 1.00 . A A .  33 LYS CE   1 1 
       39 75016 1 1  33 LYS CG   C   5.047  -2.364   4.242 1.00 . A A .  33 LYS CG   1 1 
       39 75017 1 1  33 LYS H    H   4.401  -0.423   0.804 1.00 . A A .  33 LYS H    1 1 
       39 75018 1 1  33 LYS HA   H   3.051  -2.172   2.423 1.00 . A A .  33 LYS HA   1 1 
       39 75019 1 1  33 LYS HB2  H   5.542  -1.850   2.244 1.00 . A A .  33 LYS HB2  1 1 
       39 75020 1 1  33 LYS HB3  H   5.375  -0.477   3.328 1.00 . A A .  33 LYS HB3  1 1 
       39 75021 1 1  33 LYS HD2  H   6.104  -0.797   5.227 1.00 . A A .  33 LYS HD2  1 1 
       39 75022 1 1  33 LYS HD3  H   4.571  -1.233   5.985 1.00 . A A .  33 LYS HD3  1 1 
       39 75023 1 1  33 LYS HE2  H   5.593  -3.400   6.657 1.00 . A A .  33 LYS HE2  1 1 
       39 75024 1 1  33 LYS HE3  H   7.134  -2.821   6.024 1.00 . A A .  33 LYS HE3  1 1 
       39 75025 1 1  33 LYS HG2  H   4.083  -2.820   4.406 1.00 . A A .  33 LYS HG2  1 1 
       39 75026 1 1  33 LYS HG3  H   5.780  -3.129   4.033 1.00 . A A .  33 LYS HG3  1 1 
       39 75027 1 1  33 LYS HZ1  H   6.160  -0.853   7.724 1.00 . A A .  33 LYS HZ1  1 1 
       39 75028 1 1  33 LYS HZ2  H   5.964  -2.324   8.537 1.00 . A A .  33 LYS HZ2  1 1 
       39 75029 1 1  33 LYS HZ3  H   7.492  -1.866   7.973 1.00 . A A .  33 LYS HZ3  1 1 
       39 75030 1 1  33 LYS N    N   3.541  -0.547   1.250 1.00 . A A .  33 LYS N    1 1 
       39 75031 1 1  33 LYS NZ   N   6.472  -1.844   7.767 1.00 . A A .  33 LYS NZ   1 1 
       39 75032 1 1  33 LYS O    O   1.822  -0.928   4.208 1.00 . A A .  33 LYS O    1 1 
       39 75033 1 1  34 PHE C    C   1.106   2.162   4.288 1.00 . A A .  34 PHE C    1 1 
       39 75034 1 1  34 PHE CA   C   2.455   1.665   4.778 1.00 . A A .  34 PHE CA   1 1 
       39 75035 1 1  34 PHE CB   C   3.338   2.825   5.189 1.00 . A A .  34 PHE CB   1 1 
       39 75036 1 1  34 PHE CD1  C   3.713   2.668   7.665 1.00 . A A .  34 PHE CD1  1 1 
       39 75037 1 1  34 PHE CD2  C   5.513   2.103   6.208 1.00 . A A .  34 PHE CD2  1 1 
       39 75038 1 1  34 PHE CE1  C   4.508   2.392   8.761 1.00 . A A .  34 PHE CE1  1 1 
       39 75039 1 1  34 PHE CE2  C   6.314   1.826   7.300 1.00 . A A .  34 PHE CE2  1 1 
       39 75040 1 1  34 PHE CG   C   4.206   2.528   6.378 1.00 . A A .  34 PHE CG   1 1 
       39 75041 1 1  34 PHE CZ   C   5.810   1.970   8.578 1.00 . A A .  34 PHE CZ   1 1 
       39 75042 1 1  34 PHE H    H   3.889   1.195   3.287 1.00 . A A .  34 PHE H    1 1 
       39 75043 1 1  34 PHE HA   H   2.292   1.056   5.630 1.00 . A A .  34 PHE HA   1 1 
       39 75044 1 1  34 PHE HB2  H   3.975   3.058   4.370 1.00 . A A .  34 PHE HB2  1 1 
       39 75045 1 1  34 PHE HB3  H   2.722   3.680   5.425 1.00 . A A .  34 PHE HB3  1 1 
       39 75046 1 1  34 PHE HD1  H   2.694   2.997   7.809 1.00 . A A .  34 PHE HD1  1 1 
       39 75047 1 1  34 PHE HD2  H   5.909   1.991   5.209 1.00 . A A .  34 PHE HD2  1 1 
       39 75048 1 1  34 PHE HE1  H   4.111   2.505   9.759 1.00 . A A .  34 PHE HE1  1 1 
       39 75049 1 1  34 PHE HE2  H   7.332   1.495   7.154 1.00 . A A .  34 PHE HE2  1 1 
       39 75050 1 1  34 PHE HZ   H   6.434   1.753   9.433 1.00 . A A .  34 PHE HZ   1 1 
       39 75051 1 1  34 PHE N    N   3.127   0.835   3.790 1.00 . A A .  34 PHE N    1 1 
       39 75052 1 1  34 PHE O    O   0.218   2.453   5.089 1.00 . A A .  34 PHE O    1 1 
       39 75053 1 1  35 GLU C    C  -1.445   1.772   2.673 1.00 . A A .  35 GLU C    1 1 
       39 75054 1 1  35 GLU CA   C  -0.296   2.733   2.394 1.00 . A A .  35 GLU CA   1 1 
       39 75055 1 1  35 GLU CB   C  -0.129   2.888   0.883 1.00 . A A .  35 GLU CB   1 1 
       39 75056 1 1  35 GLU CD   C   0.605   4.453  -0.953 1.00 . A A .  35 GLU CD   1 1 
       39 75057 1 1  35 GLU CG   C  -0.022   4.331   0.421 1.00 . A A .  35 GLU CG   1 1 
       39 75058 1 1  35 GLU H    H   1.685   2.030   2.373 1.00 . A A .  35 GLU H    1 1 
       39 75059 1 1  35 GLU HA   H  -0.528   3.695   2.824 1.00 . A A .  35 GLU HA   1 1 
       39 75060 1 1  35 GLU HB2  H   0.771   2.370   0.580 1.00 . A A .  35 GLU HB2  1 1 
       39 75061 1 1  35 GLU HB3  H  -0.975   2.434   0.391 1.00 . A A .  35 GLU HB3  1 1 
       39 75062 1 1  35 GLU HG2  H  -1.013   4.759   0.388 1.00 . A A .  35 GLU HG2  1 1 
       39 75063 1 1  35 GLU HG3  H   0.584   4.879   1.127 1.00 . A A .  35 GLU HG3  1 1 
       39 75064 1 1  35 GLU N    N   0.951   2.265   2.977 1.00 . A A .  35 GLU N    1 1 
       39 75065 1 1  35 GLU O    O  -2.500   2.173   3.164 1.00 . A A .  35 GLU O    1 1 
       39 75066 1 1  35 GLU OE1  O  -0.102   4.201  -1.952 1.00 . A A .  35 GLU OE1  1 1 
       39 75067 1 1  35 GLU OE2  O   1.803   4.797  -1.032 1.00 . A A .  35 GLU OE2  1 1 
       39 75068 1 1  36 SER C    C  -1.776  -1.794   3.065 1.00 . A A .  36 SER C    1 1 
       39 75069 1 1  36 SER CA   C  -2.294  -0.497   2.454 1.00 . A A .  36 SER CA   1 1 
       39 75070 1 1  36 SER CB   C  -2.899  -0.797   1.081 1.00 . A A .  36 SER CB   1 1 
       39 75071 1 1  36 SER H    H  -0.403   0.273   1.872 1.00 . A A .  36 SER H    1 1 
       39 75072 1 1  36 SER HA   H  -3.063  -0.090   3.092 1.00 . A A .  36 SER HA   1 1 
       39 75073 1 1  36 SER HB2  H  -3.566  -1.643   1.156 1.00 . A A .  36 SER HB2  1 1 
       39 75074 1 1  36 SER HB3  H  -3.448   0.064   0.732 1.00 . A A .  36 SER HB3  1 1 
       39 75075 1 1  36 SER HG   H  -1.238  -1.683   0.545 1.00 . A A .  36 SER HG   1 1 
       39 75076 1 1  36 SER N    N  -1.249   0.513   2.301 1.00 . A A .  36 SER N    1 1 
       39 75077 1 1  36 SER O    O  -2.523  -2.766   3.180 1.00 . A A .  36 SER O    1 1 
       39 75078 1 1  36 SER OG   O  -1.886  -1.102   0.140 1.00 . A A .  36 SER OG   1 1 
       39 75079 1 1  37 ASN C    C   0.011  -4.161   2.985 1.00 . A A .  37 ASN C    1 1 
       39 75080 1 1  37 ASN CA   C   0.089  -3.031   4.002 1.00 . A A .  37 ASN CA   1 1 
       39 75081 1 1  37 ASN CB   C  -0.627  -3.429   5.296 1.00 . A A .  37 ASN CB   1 1 
       39 75082 1 1  37 ASN CG   C   0.047  -2.858   6.528 1.00 . A A .  37 ASN CG   1 1 
       39 75083 1 1  37 ASN H    H   0.055  -1.028   3.300 1.00 . A A .  37 ASN H    1 1 
       39 75084 1 1  37 ASN HA   H   1.127  -2.826   4.217 1.00 . A A .  37 ASN HA   1 1 
       39 75085 1 1  37 ASN HB2  H  -1.643  -3.065   5.264 1.00 . A A .  37 ASN HB2  1 1 
       39 75086 1 1  37 ASN HB3  H  -0.636  -4.506   5.378 1.00 . A A .  37 ASN HB3  1 1 
       39 75087 1 1  37 ASN HD21 H  -1.706  -2.233   7.227 1.00 . A A .  37 ASN HD21 1 1 
       39 75088 1 1  37 ASN HD22 H  -0.336  -1.889   8.222 1.00 . A A .  37 ASN HD22 1 1 
       39 75089 1 1  37 ASN N    N  -0.501  -1.824   3.432 1.00 . A A .  37 ASN N    1 1 
       39 75090 1 1  37 ASN ND2  N  -0.745  -2.267   7.416 1.00 . A A .  37 ASN ND2  1 1 
       39 75091 1 1  37 ASN O    O  -0.044  -5.331   3.344 1.00 . A A .  37 ASN O    1 1 
       39 75092 1 1  37 ASN OD1  O   1.265  -2.948   6.681 1.00 . A A .  37 ASN OD1  1 1 
       39 75093 1 1  38 PHE C    C  -1.409  -5.380   0.521 1.00 . A A .  38 PHE C    1 1 
       39 75094 1 1  38 PHE CA   C  -0.060  -4.683   0.582 1.00 . A A .  38 PHE CA   1 1 
       39 75095 1 1  38 PHE CB   C   1.090  -5.694   0.616 1.00 . A A .  38 PHE CB   1 1 
       39 75096 1 1  38 PHE CD1  C   2.777  -4.071  -0.285 1.00 . A A .  38 PHE CD1  1 1 
       39 75097 1 1  38 PHE CD2  C   3.374  -5.385   1.613 1.00 . A A .  38 PHE CD2  1 1 
       39 75098 1 1  38 PHE CE1  C   4.014  -3.460  -0.259 1.00 . A A .  38 PHE CE1  1 1 
       39 75099 1 1  38 PHE CE2  C   4.615  -4.777   1.645 1.00 . A A .  38 PHE CE2  1 1 
       39 75100 1 1  38 PHE CG   C   2.442  -5.039   0.649 1.00 . A A .  38 PHE CG   1 1 
       39 75101 1 1  38 PHE CZ   C   4.935  -3.813   0.707 1.00 . A A .  38 PHE CZ   1 1 
       39 75102 1 1  38 PHE H    H   0.065  -2.828   1.522 1.00 . A A .  38 PHE H    1 1 
       39 75103 1 1  38 PHE HA   H   0.042  -4.084  -0.311 1.00 . A A .  38 PHE HA   1 1 
       39 75104 1 1  38 PHE HB2  H   0.998  -6.321   1.489 1.00 . A A .  38 PHE HB2  1 1 
       39 75105 1 1  38 PHE HB3  H   1.043  -6.310  -0.269 1.00 . A A .  38 PHE HB3  1 1 
       39 75106 1 1  38 PHE HD1  H   2.057  -3.794  -1.040 1.00 . A A .  38 PHE HD1  1 1 
       39 75107 1 1  38 PHE HD2  H   3.125  -6.138   2.346 1.00 . A A .  38 PHE HD2  1 1 
       39 75108 1 1  38 PHE HE1  H   4.260  -2.705  -0.992 1.00 . A A .  38 PHE HE1  1 1 
       39 75109 1 1  38 PHE HE2  H   5.333  -5.052   2.402 1.00 . A A .  38 PHE HE2  1 1 
       39 75110 1 1  38 PHE HZ   H   5.905  -3.337   0.730 1.00 . A A .  38 PHE HZ   1 1 
       39 75111 1 1  38 PHE N    N   0.010  -3.770   1.712 1.00 . A A .  38 PHE N    1 1 
       39 75112 1 1  38 PHE O    O  -1.546  -6.429  -0.096 1.00 . A A .  38 PHE O    1 1 
       39 75113 1 1  39 ASN C    C  -4.428  -5.009  -0.212 1.00 . A A .  39 ASN C    1 1 
       39 75114 1 1  39 ASN CA   C  -3.760  -5.337   1.113 1.00 . A A .  39 ASN CA   1 1 
       39 75115 1 1  39 ASN CB   C  -4.588  -4.813   2.286 1.00 . A A .  39 ASN CB   1 1 
       39 75116 1 1  39 ASN CG   C  -5.976  -5.422   2.335 1.00 . A A .  39 ASN CG   1 1 
       39 75117 1 1  39 ASN H    H  -2.270  -3.914   1.580 1.00 . A A .  39 ASN H    1 1 
       39 75118 1 1  39 ASN HA   H  -3.667  -6.410   1.199 1.00 . A A .  39 ASN HA   1 1 
       39 75119 1 1  39 ASN HB2  H  -4.080  -5.048   3.209 1.00 . A A .  39 ASN HB2  1 1 
       39 75120 1 1  39 ASN HB3  H  -4.686  -3.743   2.198 1.00 . A A .  39 ASN HB3  1 1 
       39 75121 1 1  39 ASN HD21 H  -6.563  -4.040   3.638 1.00 . A A .  39 ASN HD21 1 1 
       39 75122 1 1  39 ASN HD22 H  -7.761  -5.200   3.185 1.00 . A A .  39 ASN HD22 1 1 
       39 75123 1 1  39 ASN N    N  -2.419  -4.772   1.134 1.00 . A A .  39 ASN N    1 1 
       39 75124 1 1  39 ASN ND2  N  -6.855  -4.827   3.133 1.00 . A A .  39 ASN ND2  1 1 
       39 75125 1 1  39 ASN O    O  -4.665  -3.845  -0.534 1.00 . A A .  39 ASN O    1 1 
       39 75126 1 1  39 ASN OD1  O  -6.256  -6.416   1.666 1.00 . A A .  39 ASN OD1  1 1 
       39 75127 1 1  40 THR C    C  -6.675  -5.333  -2.198 1.00 . A A .  40 THR C    1 1 
       39 75128 1 1  40 THR CA   C  -5.274  -5.893  -2.309 1.00 . A A .  40 THR CA   1 1 
       39 75129 1 1  40 THR CB   C  -5.328  -7.245  -3.047 1.00 . A A .  40 THR CB   1 1 
       39 75130 1 1  40 THR CG2  C  -4.205  -8.160  -2.590 1.00 . A A .  40 THR CG2  1 1 
       39 75131 1 1  40 THR H    H  -4.438  -6.937  -0.685 1.00 . A A .  40 THR H    1 1 
       39 75132 1 1  40 THR HA   H  -4.660  -5.213  -2.881 1.00 . A A .  40 THR HA   1 1 
       39 75133 1 1  40 THR HB   H  -5.211  -7.067  -4.102 1.00 . A A .  40 THR HB   1 1 
       39 75134 1 1  40 THR HG1  H  -6.572  -8.769  -3.187 1.00 . A A .  40 THR HG1  1 1 
       39 75135 1 1  40 THR HG21 H  -3.559  -7.626  -1.909 1.00 . A A .  40 THR HG21 1 1 
       39 75136 1 1  40 THR HG22 H  -4.623  -9.021  -2.089 1.00 . A A .  40 THR HG22 1 1 
       39 75137 1 1  40 THR HG23 H  -3.633  -8.487  -3.446 1.00 . A A .  40 THR HG23 1 1 
       39 75138 1 1  40 THR N    N  -4.684  -6.046  -0.992 1.00 . A A .  40 THR N    1 1 
       39 75139 1 1  40 THR O    O  -7.247  -4.841  -3.169 1.00 . A A .  40 THR O    1 1 
       39 75140 1 1  40 THR OG1  O  -6.584  -7.889  -2.804 1.00 . A A .  40 THR OG1  1 1 
       39 75141 1 1  41 GLN C    C  -8.599  -3.800   0.228 1.00 . A A .  41 GLN C    1 1 
       39 75142 1 1  41 GLN CA   C  -8.570  -4.993  -0.729 1.00 . A A .  41 GLN CA   1 1 
       39 75143 1 1  41 GLN CB   C  -9.345  -6.161  -0.135 1.00 . A A .  41 GLN CB   1 1 
       39 75144 1 1  41 GLN CD   C -11.488  -6.439  -1.442 1.00 . A A .  41 GLN CD   1 1 
       39 75145 1 1  41 GLN CG   C -10.102  -6.985  -1.163 1.00 . A A .  41 GLN CG   1 1 
       39 75146 1 1  41 GLN H    H  -6.722  -5.877  -0.283 1.00 . A A .  41 GLN H    1 1 
       39 75147 1 1  41 GLN HA   H  -9.029  -4.709  -1.663 1.00 . A A .  41 GLN HA   1 1 
       39 75148 1 1  41 GLN HB2  H  -8.644  -6.815   0.364 1.00 . A A .  41 GLN HB2  1 1 
       39 75149 1 1  41 GLN HB3  H -10.033  -5.786   0.586 1.00 . A A .  41 GLN HB3  1 1 
       39 75150 1 1  41 GLN HE21 H -12.192  -8.282  -1.686 1.00 . A A .  41 GLN HE21 1 1 
       39 75151 1 1  41 GLN HE22 H -13.343  -7.008  -1.878 1.00 . A A .  41 GLN HE22 1 1 
       39 75152 1 1  41 GLN HG2  H  -9.541  -6.989  -2.086 1.00 . A A .  41 GLN HG2  1 1 
       39 75153 1 1  41 GLN HG3  H -10.196  -7.996  -0.796 1.00 . A A .  41 GLN HG3  1 1 
       39 75154 1 1  41 GLN N    N  -7.225  -5.446  -1.005 1.00 . A A .  41 GLN N    1 1 
       39 75155 1 1  41 GLN NE2  N -12.437  -7.334  -1.694 1.00 . A A .  41 GLN NE2  1 1 
       39 75156 1 1  41 GLN O    O  -9.672  -3.360   0.644 1.00 . A A .  41 GLN O    1 1 
       39 75157 1 1  41 GLN OE1  O -11.706  -5.227  -1.430 1.00 . A A .  41 GLN OE1  1 1 
       39 75158 1 1  42 ALA C    C  -7.987  -0.902   0.996 1.00 . A A .  42 ALA C    1 1 
       39 75159 1 1  42 ALA CA   C  -7.331  -2.172   1.525 1.00 . A A .  42 ALA CA   1 1 
       39 75160 1 1  42 ALA CB   C  -5.880  -1.888   1.866 1.00 . A A .  42 ALA CB   1 1 
       39 75161 1 1  42 ALA H    H  -6.601  -3.699   0.255 1.00 . A A .  42 ALA H    1 1 
       39 75162 1 1  42 ALA HA   H  -7.831  -2.462   2.438 1.00 . A A .  42 ALA HA   1 1 
       39 75163 1 1  42 ALA HB1  H  -5.239  -2.392   1.159 1.00 . A A .  42 ALA HB1  1 1 
       39 75164 1 1  42 ALA HB2  H  -5.668  -2.247   2.862 1.00 . A A .  42 ALA HB2  1 1 
       39 75165 1 1  42 ALA HB3  H  -5.701  -0.824   1.821 1.00 . A A .  42 ALA HB3  1 1 
       39 75166 1 1  42 ALA N    N  -7.426  -3.296   0.595 1.00 . A A .  42 ALA N    1 1 
       39 75167 1 1  42 ALA O    O  -7.654  -0.408  -0.086 1.00 . A A .  42 ALA O    1 1 
       39 75168 1 1  43 THR C    C  -9.405   1.881   2.590 1.00 . A A .  43 THR C    1 1 
       39 75169 1 1  43 THR CA   C  -9.610   0.864   1.469 1.00 . A A .  43 THR CA   1 1 
       39 75170 1 1  43 THR CB   C -11.119   0.617   1.286 1.00 . A A .  43 THR CB   1 1 
       39 75171 1 1  43 THR CG2  C -11.376  -0.758   0.686 1.00 . A A .  43 THR CG2  1 1 
       39 75172 1 1  43 THR H    H  -9.104  -0.804   2.650 1.00 . A A .  43 THR H    1 1 
       39 75173 1 1  43 THR HA   H  -9.206   1.258   0.545 1.00 . A A .  43 THR HA   1 1 
       39 75174 1 1  43 THR HB   H -11.513   1.365   0.614 1.00 . A A .  43 THR HB   1 1 
       39 75175 1 1  43 THR HG1  H -11.338   0.179   3.197 1.00 . A A .  43 THR HG1  1 1 
       39 75176 1 1  43 THR HG21 H -10.627  -0.969  -0.064 1.00 . A A .  43 THR HG21 1 1 
       39 75177 1 1  43 THR HG22 H -11.327  -1.506   1.464 1.00 . A A .  43 THR HG22 1 1 
       39 75178 1 1  43 THR HG23 H -12.355  -0.775   0.231 1.00 . A A .  43 THR HG23 1 1 
       39 75179 1 1  43 THR N    N  -8.904  -0.365   1.797 1.00 . A A .  43 THR N    1 1 
       39 75180 1 1  43 THR O    O  -9.541   1.543   3.767 1.00 . A A .  43 THR O    1 1 
       39 75181 1 1  43 THR OG1  O -11.790   0.722   2.548 1.00 . A A .  43 THR OG1  1 1 
       39 75182 1 1  44 ASN C    C  -9.747   5.359   3.016 1.00 . A A .  44 ASN C    1 1 
       39 75183 1 1  44 ASN CA   C  -8.843   4.153   3.247 1.00 . A A .  44 ASN CA   1 1 
       39 75184 1 1  44 ASN CB   C  -7.377   4.592   3.234 1.00 . A A .  44 ASN CB   1 1 
       39 75185 1 1  44 ASN CG   C  -6.814   4.766   4.631 1.00 . A A .  44 ASN CG   1 1 
       39 75186 1 1  44 ASN H    H  -8.966   3.347   1.292 1.00 . A A .  44 ASN H    1 1 
       39 75187 1 1  44 ASN HA   H  -9.072   3.728   4.212 1.00 . A A .  44 ASN HA   1 1 
       39 75188 1 1  44 ASN HB2  H  -6.789   3.847   2.719 1.00 . A A .  44 ASN HB2  1 1 
       39 75189 1 1  44 ASN HB3  H  -7.295   5.534   2.712 1.00 . A A .  44 ASN HB3  1 1 
       39 75190 1 1  44 ASN HD21 H  -6.085   6.549   4.141 1.00 . A A .  44 ASN HD21 1 1 
       39 75191 1 1  44 ASN HD22 H  -5.789   6.038   5.765 1.00 . A A .  44 ASN HD22 1 1 
       39 75192 1 1  44 ASN N    N  -9.070   3.119   2.240 1.00 . A A .  44 ASN N    1 1 
       39 75193 1 1  44 ASN ND2  N  -6.163   5.898   4.870 1.00 . A A .  44 ASN ND2  1 1 
       39 75194 1 1  44 ASN O    O  -9.469   6.202   2.163 1.00 . A A .  44 ASN O    1 1 
       39 75195 1 1  44 ASN OD1  O  -6.963   3.892   5.485 1.00 . A A .  44 ASN OD1  1 1 
       39 75196 1 1  45 ARG C    C -11.287   7.769   4.418 1.00 . A A .  45 ARG C    1 1 
       39 75197 1 1  45 ARG CA   C -11.779   6.538   3.663 1.00 . A A .  45 ARG CA   1 1 
       39 75198 1 1  45 ARG CB   C -13.153   6.118   4.187 1.00 . A A .  45 ARG CB   1 1 
       39 75199 1 1  45 ARG CD   C -14.153   6.007   6.490 1.00 . A A .  45 ARG CD   1 1 
       39 75200 1 1  45 ARG CG   C -13.105   5.439   5.547 1.00 . A A .  45 ARG CG   1 1 
       39 75201 1 1  45 ARG CZ   C -15.123   4.269   7.937 1.00 . A A .  45 ARG CZ   1 1 
       39 75202 1 1  45 ARG H    H -10.999   4.733   4.445 1.00 . A A .  45 ARG H    1 1 
       39 75203 1 1  45 ARG HA   H -11.864   6.786   2.615 1.00 . A A .  45 ARG HA   1 1 
       39 75204 1 1  45 ARG HB2  H -13.778   6.995   4.269 1.00 . A A .  45 ARG HB2  1 1 
       39 75205 1 1  45 ARG HB3  H -13.600   5.433   3.483 1.00 . A A .  45 ARG HB3  1 1 
       39 75206 1 1  45 ARG HD2  H -13.664   6.340   7.393 1.00 . A A .  45 ARG HD2  1 1 
       39 75207 1 1  45 ARG HD3  H -14.633   6.848   6.011 1.00 . A A .  45 ARG HD3  1 1 
       39 75208 1 1  45 ARG HE   H -15.923   4.905   6.224 1.00 . A A .  45 ARG HE   1 1 
       39 75209 1 1  45 ARG HG2  H -13.287   4.383   5.417 1.00 . A A .  45 ARG HG2  1 1 
       39 75210 1 1  45 ARG HG3  H -12.126   5.589   5.978 1.00 . A A .  45 ARG HG3  1 1 
       39 75211 1 1  45 ARG HH11 H -13.387   5.058   8.608 1.00 . A A .  45 ARG HH11 1 1 
       39 75212 1 1  45 ARG HH12 H -14.085   3.833   9.615 1.00 . A A .  45 ARG HH12 1 1 
       39 75213 1 1  45 ARG HH21 H -16.848   3.292   7.543 1.00 . A A .  45 ARG HH21 1 1 
       39 75214 1 1  45 ARG HH22 H -16.051   2.829   9.009 1.00 . A A .  45 ARG HH22 1 1 
       39 75215 1 1  45 ARG N    N -10.830   5.436   3.783 1.00 . A A .  45 ARG N    1 1 
       39 75216 1 1  45 ARG NE   N -15.169   5.018   6.839 1.00 . A A .  45 ARG NE   1 1 
       39 75217 1 1  45 ARG NH1  N -14.115   4.397   8.790 1.00 . A A .  45 ARG NH1  1 1 
       39 75218 1 1  45 ARG NH2  N -16.086   3.391   8.183 1.00 . A A .  45 ARG NH2  1 1 
       39 75219 1 1  45 ARG O    O -10.970   7.698   5.605 1.00 . A A .  45 ARG O    1 1 
       39 75220 1 1  46 ASN C    C -11.957  11.076   4.595 1.00 . A A .  46 ASN C    1 1 
       39 75221 1 1  46 ASN CA   C -10.779  10.150   4.318 1.00 . A A .  46 ASN CA   1 1 
       39 75222 1 1  46 ASN CB   C  -9.772  10.847   3.402 1.00 . A A .  46 ASN CB   1 1 
       39 75223 1 1  46 ASN CG   C  -8.854   9.868   2.698 1.00 . A A .  46 ASN CG   1 1 
       39 75224 1 1  46 ASN H    H -11.496   8.887   2.775 1.00 . A A .  46 ASN H    1 1 
       39 75225 1 1  46 ASN HA   H -10.296   9.914   5.255 1.00 . A A .  46 ASN HA   1 1 
       39 75226 1 1  46 ASN HB2  H -10.307  11.412   2.655 1.00 . A A .  46 ASN HB2  1 1 
       39 75227 1 1  46 ASN HB3  H  -9.166  11.521   3.991 1.00 . A A .  46 ASN HB3  1 1 
       39 75228 1 1  46 ASN HD21 H  -7.414  10.227   4.020 1.00 . A A .  46 ASN HD21 1 1 
       39 75229 1 1  46 ASN HD22 H  -7.029   9.082   2.784 1.00 . A A .  46 ASN HD22 1 1 
       39 75230 1 1  46 ASN N    N -11.229   8.898   3.718 1.00 . A A .  46 ASN N    1 1 
       39 75231 1 1  46 ASN ND2  N  -7.644   9.709   3.220 1.00 . A A .  46 ASN ND2  1 1 
       39 75232 1 1  46 ASN O    O -13.099  10.767   4.251 1.00 . A A .  46 ASN O    1 1 
       39 75233 1 1  46 ASN OD1  O  -9.229   9.260   1.694 1.00 . A A .  46 ASN OD1  1 1 
       39 75234 1 1  47 THR C    C -13.038  14.062   4.348 1.00 . A A .  47 THR C    1 1 
       39 75235 1 1  47 THR CA   C -12.702  13.187   5.551 1.00 . A A .  47 THR CA   1 1 
       39 75236 1 1  47 THR CB   C -12.268  14.090   6.720 1.00 . A A .  47 THR CB   1 1 
       39 75237 1 1  47 THR CG2  C -11.932  13.258   7.949 1.00 . A A .  47 THR CG2  1 1 
       39 75238 1 1  47 THR H    H -10.740  12.395   5.470 1.00 . A A .  47 THR H    1 1 
       39 75239 1 1  47 THR HA   H -13.588  12.647   5.849 1.00 . A A .  47 THR HA   1 1 
       39 75240 1 1  47 THR HB   H -13.085  14.753   6.966 1.00 . A A .  47 THR HB   1 1 
       39 75241 1 1  47 THR HG1  H -10.666  14.435   5.622 1.00 . A A .  47 THR HG1  1 1 
       39 75242 1 1  47 THR HG21 H -12.119  12.215   7.740 1.00 . A A .  47 THR HG21 1 1 
       39 75243 1 1  47 THR HG22 H -10.890  13.393   8.201 1.00 . A A .  47 THR HG22 1 1 
       39 75244 1 1  47 THR HG23 H -12.546  13.575   8.778 1.00 . A A .  47 THR HG23 1 1 
       39 75245 1 1  47 THR N    N -11.670  12.210   5.221 1.00 . A A .  47 THR N    1 1 
       39 75246 1 1  47 THR O    O -14.083  14.712   4.315 1.00 . A A .  47 THR O    1 1 
       39 75247 1 1  47 THR OG1  O -11.129  14.872   6.341 1.00 . A A .  47 THR OG1  1 1 
       39 75248 1 1  48 ASP C    C -13.422  14.251   1.264 1.00 . A A .  48 ASP C    1 1 
       39 75249 1 1  48 ASP CA   C -12.351  14.873   2.157 1.00 . A A .  48 ASP CA   1 1 
       39 75250 1 1  48 ASP CB   C -11.040  15.012   1.383 1.00 . A A .  48 ASP CB   1 1 
       39 75251 1 1  48 ASP CG   C -10.337  13.682   1.189 1.00 . A A .  48 ASP CG   1 1 
       39 75252 1 1  48 ASP H    H -11.332  13.537   3.446 1.00 . A A .  48 ASP H    1 1 
       39 75253 1 1  48 ASP HA   H -12.681  15.855   2.462 1.00 . A A .  48 ASP HA   1 1 
       39 75254 1 1  48 ASP HB2  H -11.247  15.434   0.413 1.00 . A A .  48 ASP HB2  1 1 
       39 75255 1 1  48 ASP HB3  H -10.379  15.673   1.925 1.00 . A A .  48 ASP HB3  1 1 
       39 75256 1 1  48 ASP N    N -12.147  14.076   3.361 1.00 . A A .  48 ASP N    1 1 
       39 75257 1 1  48 ASP O    O -13.825  14.840   0.261 1.00 . A A .  48 ASP O    1 1 
       39 75258 1 1  48 ASP OD1  O -11.017  12.637   1.250 1.00 . A A .  48 ASP OD1  1 1 
       39 75259 1 1  48 ASP OD2  O  -9.106  13.688   0.978 1.00 . A A .  48 ASP OD2  1 1 
       39 75260 1 1  49 GLY C    C -14.334  11.294  -0.029 1.00 . A A .  49 GLY C    1 1 
       39 75261 1 1  49 GLY CA   C -14.901  12.380   0.865 1.00 . A A .  49 GLY CA   1 1 
       39 75262 1 1  49 GLY H    H -13.520  12.643   2.450 1.00 . A A .  49 GLY H    1 1 
       39 75263 1 1  49 GLY HA2  H -15.412  13.106   0.249 1.00 . A A .  49 GLY HA2  1 1 
       39 75264 1 1  49 GLY HA3  H -15.613  11.936   1.544 1.00 . A A .  49 GLY HA3  1 1 
       39 75265 1 1  49 GLY N    N -13.878  13.061   1.639 1.00 . A A .  49 GLY N    1 1 
       39 75266 1 1  49 GLY O    O -15.023  10.324  -0.349 1.00 . A A .  49 GLY O    1 1 
       39 75267 1 1  50 SER C    C -11.949   9.270  -0.489 1.00 . A A .  50 SER C    1 1 
       39 75268 1 1  50 SER CA   C -12.427  10.474  -1.296 1.00 . A A .  50 SER CA   1 1 
       39 75269 1 1  50 SER CB   C -11.251  11.109  -2.039 1.00 . A A .  50 SER CB   1 1 
       39 75270 1 1  50 SER H    H -12.581  12.247  -0.143 1.00 . A A .  50 SER H    1 1 
       39 75271 1 1  50 SER HA   H -13.154  10.137  -2.018 1.00 . A A .  50 SER HA   1 1 
       39 75272 1 1  50 SER HB2  H -10.498  10.357  -2.224 1.00 . A A .  50 SER HB2  1 1 
       39 75273 1 1  50 SER HB3  H -11.598  11.510  -2.979 1.00 . A A .  50 SER HB3  1 1 
       39 75274 1 1  50 SER HG   H -10.408  12.869  -1.869 1.00 . A A .  50 SER HG   1 1 
       39 75275 1 1  50 SER N    N -13.078  11.454  -0.433 1.00 . A A .  50 SER N    1 1 
       39 75276 1 1  50 SER O    O -12.051   9.252   0.738 1.00 . A A .  50 SER O    1 1 
       39 75277 1 1  50 SER OG   O -10.671  12.156  -1.282 1.00 . A A .  50 SER OG   1 1 
       39 75278 1 1  51 THR C    C  -9.761   6.448  -1.263 1.00 . A A .  51 THR C    1 1 
       39 75279 1 1  51 THR CA   C -10.965   7.044  -0.537 1.00 . A A .  51 THR CA   1 1 
       39 75280 1 1  51 THR CB   C -12.082   5.987  -0.465 1.00 . A A .  51 THR CB   1 1 
       39 75281 1 1  51 THR CG2  C -11.801   4.963   0.624 1.00 . A A .  51 THR CG2  1 1 
       39 75282 1 1  51 THR H    H -11.401   8.331  -2.165 1.00 . A A .  51 THR H    1 1 
       39 75283 1 1  51 THR HA   H -10.676   7.299   0.473 1.00 . A A .  51 THR HA   1 1 
       39 75284 1 1  51 THR HB   H -12.130   5.475  -1.414 1.00 . A A .  51 THR HB   1 1 
       39 75285 1 1  51 THR HG1  H -13.643   7.063  -1.012 1.00 . A A .  51 THR HG1  1 1 
       39 75286 1 1  51 THR HG21 H -10.745   4.955   0.847 1.00 . A A .  51 THR HG21 1 1 
       39 75287 1 1  51 THR HG22 H -12.355   5.224   1.514 1.00 . A A .  51 THR HG22 1 1 
       39 75288 1 1  51 THR HG23 H -12.105   3.985   0.285 1.00 . A A .  51 THR HG23 1 1 
       39 75289 1 1  51 THR N    N -11.442   8.259  -1.188 1.00 . A A .  51 THR N    1 1 
       39 75290 1 1  51 THR O    O  -9.456   6.823  -2.394 1.00 . A A .  51 THR O    1 1 
       39 75291 1 1  51 THR OG1  O -13.342   6.622  -0.214 1.00 . A A .  51 THR OG1  1 1 
       39 75292 1 1  52 ASP C    C  -8.185   3.364  -1.353 1.00 . A A .  52 ASP C    1 1 
       39 75293 1 1  52 ASP CA   C  -7.916   4.846  -1.165 1.00 . A A .  52 ASP CA   1 1 
       39 75294 1 1  52 ASP CB   C  -6.701   5.049  -0.259 1.00 . A A .  52 ASP CB   1 1 
       39 75295 1 1  52 ASP CG   C  -6.327   6.511  -0.112 1.00 . A A .  52 ASP CG   1 1 
       39 75296 1 1  52 ASP H    H  -9.386   5.259   0.298 1.00 . A A .  52 ASP H    1 1 
       39 75297 1 1  52 ASP HA   H  -7.712   5.275  -2.132 1.00 . A A .  52 ASP HA   1 1 
       39 75298 1 1  52 ASP HB2  H  -6.921   4.653   0.721 1.00 . A A .  52 ASP HB2  1 1 
       39 75299 1 1  52 ASP HB3  H  -5.856   4.520  -0.675 1.00 . A A .  52 ASP HB3  1 1 
       39 75300 1 1  52 ASP N    N  -9.086   5.513  -0.599 1.00 . A A .  52 ASP N    1 1 
       39 75301 1 1  52 ASP O    O  -7.862   2.547  -0.492 1.00 . A A .  52 ASP O    1 1 
       39 75302 1 1  52 ASP OD1  O  -6.047   7.159  -1.143 1.00 . A A .  52 ASP OD1  1 1 
       39 75303 1 1  52 ASP OD2  O  -6.314   7.008   1.034 1.00 . A A .  52 ASP OD2  1 1 
       39 75304 1 1  53 TYR C    C  -7.991   1.009  -3.639 1.00 . A A .  53 TYR C    1 1 
       39 75305 1 1  53 TYR CA   C  -9.088   1.642  -2.796 1.00 . A A .  53 TYR CA   1 1 
       39 75306 1 1  53 TYR CB   C -10.415   1.529  -3.554 1.00 . A A .  53 TYR CB   1 1 
       39 75307 1 1  53 TYR CD1  C -12.142   1.590  -1.713 1.00 . A A .  53 TYR CD1  1 1 
       39 75308 1 1  53 TYR CD2  C -12.201   3.301  -3.368 1.00 . A A .  53 TYR CD2  1 1 
       39 75309 1 1  53 TYR CE1  C -13.241   2.149  -1.089 1.00 . A A .  53 TYR CE1  1 1 
       39 75310 1 1  53 TYR CE2  C -13.298   3.868  -2.750 1.00 . A A .  53 TYR CE2  1 1 
       39 75311 1 1  53 TYR CG   C -11.604   2.155  -2.861 1.00 . A A .  53 TYR CG   1 1 
       39 75312 1 1  53 TYR CZ   C -13.815   3.289  -1.611 1.00 . A A .  53 TYR CZ   1 1 
       39 75313 1 1  53 TYR H    H  -9.010   3.724  -3.141 1.00 . A A .  53 TYR H    1 1 
       39 75314 1 1  53 TYR HA   H  -9.169   1.104  -1.863 1.00 . A A .  53 TYR HA   1 1 
       39 75315 1 1  53 TYR HB2  H -10.310   2.006  -4.516 1.00 . A A .  53 TYR HB2  1 1 
       39 75316 1 1  53 TYR HB3  H -10.636   0.482  -3.703 1.00 . A A .  53 TYR HB3  1 1 
       39 75317 1 1  53 TYR HD1  H -11.689   0.698  -1.305 1.00 . A A .  53 TYR HD1  1 1 
       39 75318 1 1  53 TYR HD2  H -11.795   3.753  -4.261 1.00 . A A .  53 TYR HD2  1 1 
       39 75319 1 1  53 TYR HE1  H -13.644   1.694  -0.196 1.00 . A A .  53 TYR HE1  1 1 
       39 75320 1 1  53 TYR HE2  H -13.747   4.761  -3.159 1.00 . A A .  53 TYR HE2  1 1 
       39 75321 1 1  53 TYR HH   H -15.696   3.671  -1.511 1.00 . A A .  53 TYR HH   1 1 
       39 75322 1 1  53 TYR N    N  -8.779   3.026  -2.491 1.00 . A A .  53 TYR N    1 1 
       39 75323 1 1  53 TYR O    O  -8.105   0.946  -4.860 1.00 . A A .  53 TYR O    1 1 
       39 75324 1 1  53 TYR OH   O -14.908   3.849  -0.992 1.00 . A A .  53 TYR OH   1 1 
       39 75325 1 1  54 GLY C    C  -4.574  -0.220  -2.979 1.00 . A A .  54 GLY C    1 1 
       39 75326 1 1  54 GLY CA   C  -5.841  -0.040  -3.784 1.00 . A A .  54 GLY CA   1 1 
       39 75327 1 1  54 GLY H    H  -6.805   0.668  -2.041 1.00 . A A .  54 GLY H    1 1 
       39 75328 1 1  54 GLY HA2  H  -5.625   0.587  -4.637 1.00 . A A .  54 GLY HA2  1 1 
       39 75329 1 1  54 GLY HA3  H  -6.169  -1.006  -4.136 1.00 . A A .  54 GLY HA3  1 1 
       39 75330 1 1  54 GLY N    N  -6.911   0.567  -3.014 1.00 . A A .  54 GLY N    1 1 
       39 75331 1 1  54 GLY O    O  -4.398   0.423  -1.943 1.00 . A A .  54 GLY O    1 1 
       39 75332 1 1  55 ILE C    C  -1.595  -0.001  -2.859 1.00 . A A .  55 ILE C    1 1 
       39 75333 1 1  55 ILE CA   C  -2.407  -1.285  -2.779 1.00 . A A .  55 ILE CA   1 1 
       39 75334 1 1  55 ILE CB   C  -1.605  -2.456  -3.388 1.00 . A A .  55 ILE CB   1 1 
       39 75335 1 1  55 ILE CD1  C   0.195  -4.158  -2.803 1.00 . A A .  55 ILE CD1  1 1 
       39 75336 1 1  55 ILE CG1  C  -0.420  -2.812  -2.487 1.00 . A A .  55 ILE CG1  1 1 
       39 75337 1 1  55 ILE CG2  C  -1.123  -2.101  -4.783 1.00 . A A .  55 ILE CG2  1 1 
       39 75338 1 1  55 ILE H    H  -3.846  -1.536  -4.308 1.00 . A A .  55 ILE H    1 1 
       39 75339 1 1  55 ILE HA   H  -2.619  -1.508  -1.739 1.00 . A A .  55 ILE HA   1 1 
       39 75340 1 1  55 ILE HB   H  -2.257  -3.315  -3.466 1.00 . A A .  55 ILE HB   1 1 
       39 75341 1 1  55 ILE HD11 H  -0.108  -4.469  -3.792 1.00 . A A .  55 ILE HD11 1 1 
       39 75342 1 1  55 ILE HD12 H   1.272  -4.079  -2.765 1.00 . A A .  55 ILE HD12 1 1 
       39 75343 1 1  55 ILE HD13 H  -0.138  -4.886  -2.079 1.00 . A A .  55 ILE HD13 1 1 
       39 75344 1 1  55 ILE HG12 H   0.348  -2.062  -2.598 1.00 . A A .  55 ILE HG12 1 1 
       39 75345 1 1  55 ILE HG13 H  -0.752  -2.832  -1.459 1.00 . A A .  55 ILE HG13 1 1 
       39 75346 1 1  55 ILE HG21 H  -1.568  -1.165  -5.090 1.00 . A A .  55 ILE HG21 1 1 
       39 75347 1 1  55 ILE HG22 H  -0.047  -2.005  -4.778 1.00 . A A .  55 ILE HG22 1 1 
       39 75348 1 1  55 ILE HG23 H  -1.413  -2.880  -5.472 1.00 . A A .  55 ILE HG23 1 1 
       39 75349 1 1  55 ILE N    N  -3.672  -1.071  -3.463 1.00 . A A .  55 ILE N    1 1 
       39 75350 1 1  55 ILE O    O  -0.811   0.318  -1.966 1.00 . A A .  55 ILE O    1 1 
       39 75351 1 1  56 LEU C    C  -2.194   3.150  -3.875 1.00 . A A .  56 LEU C    1 1 
       39 75352 1 1  56 LEU CA   C  -1.186   2.036  -4.139 1.00 . A A .  56 LEU CA   1 1 
       39 75353 1 1  56 LEU CB   C  -0.616   2.158  -5.568 1.00 . A A .  56 LEU CB   1 1 
       39 75354 1 1  56 LEU CD1  C   1.399   3.271  -4.533 1.00 . A A .  56 LEU CD1  1 1 
       39 75355 1 1  56 LEU CD2  C   1.636   1.047  -5.650 1.00 . A A .  56 LEU CD2  1 1 
       39 75356 1 1  56 LEU CG   C   0.908   2.382  -5.667 1.00 . A A .  56 LEU CG   1 1 
       39 75357 1 1  56 LEU H    H  -2.502   0.448  -4.584 1.00 . A A .  56 LEU H    1 1 
       39 75358 1 1  56 LEU HA   H  -0.379   2.117  -3.426 1.00 . A A .  56 LEU HA   1 1 
       39 75359 1 1  56 LEU HB2  H  -0.859   1.253  -6.105 1.00 . A A .  56 LEU HB2  1 1 
       39 75360 1 1  56 LEU HB3  H  -1.109   2.986  -6.057 1.00 . A A .  56 LEU HB3  1 1 
       39 75361 1 1  56 LEU HD11 H   0.610   3.945  -4.235 1.00 . A A .  56 LEU HD11 1 1 
       39 75362 1 1  56 LEU HD12 H   1.683   2.656  -3.691 1.00 . A A .  56 LEU HD12 1 1 
       39 75363 1 1  56 LEU HD13 H   2.254   3.840  -4.866 1.00 . A A .  56 LEU HD13 1 1 
       39 75364 1 1  56 LEU HD21 H   0.969   0.271  -5.996 1.00 . A A .  56 LEU HD21 1 1 
       39 75365 1 1  56 LEU HD22 H   2.496   1.098  -6.301 1.00 . A A .  56 LEU HD22 1 1 
       39 75366 1 1  56 LEU HD23 H   1.957   0.823  -4.644 1.00 . A A .  56 LEU HD23 1 1 
       39 75367 1 1  56 LEU HG   H   1.147   2.883  -6.605 1.00 . A A .  56 LEU HG   1 1 
       39 75368 1 1  56 LEU N    N  -1.838   0.753  -3.931 1.00 . A A .  56 LEU N    1 1 
       39 75369 1 1  56 LEU O    O  -1.935   4.315  -4.164 1.00 . A A .  56 LEU O    1 1 
       39 75370 1 1  57 GLN C    C  -5.101   4.274  -4.224 1.00 . A A .  57 GLN C    1 1 
       39 75371 1 1  57 GLN CA   C  -4.419   3.716  -2.978 1.00 . A A .  57 GLN CA   1 1 
       39 75372 1 1  57 GLN CB   C  -3.869   4.865  -2.128 1.00 . A A .  57 GLN CB   1 1 
       39 75373 1 1  57 GLN CD   C  -3.238   5.532   0.226 1.00 . A A .  57 GLN CD   1 1 
       39 75374 1 1  57 GLN CG   C  -3.291   4.414  -0.797 1.00 . A A .  57 GLN CG   1 1 
       39 75375 1 1  57 GLN H    H  -3.501   1.828  -3.096 1.00 . A A .  57 GLN H    1 1 
       39 75376 1 1  57 GLN HA   H  -5.155   3.182  -2.397 1.00 . A A .  57 GLN HA   1 1 
       39 75377 1 1  57 GLN HB2  H  -3.089   5.366  -2.682 1.00 . A A .  57 GLN HB2  1 1 
       39 75378 1 1  57 GLN HB3  H  -4.666   5.565  -1.931 1.00 . A A .  57 GLN HB3  1 1 
       39 75379 1 1  57 GLN HE21 H  -4.051   4.347   1.600 1.00 . A A .  57 GLN HE21 1 1 
       39 75380 1 1  57 GLN HE22 H  -3.682   5.954   2.117 1.00 . A A .  57 GLN HE22 1 1 
       39 75381 1 1  57 GLN HG2  H  -3.905   3.617  -0.404 1.00 . A A .  57 GLN HG2  1 1 
       39 75382 1 1  57 GLN HG3  H  -2.287   4.047  -0.960 1.00 . A A .  57 GLN HG3  1 1 
       39 75383 1 1  57 GLN N    N  -3.351   2.771  -3.309 1.00 . A A .  57 GLN N    1 1 
       39 75384 1 1  57 GLN NE2  N  -3.704   5.249   1.436 1.00 . A A .  57 GLN NE2  1 1 
       39 75385 1 1  57 GLN O    O  -4.844   5.412  -4.615 1.00 . A A .  57 GLN O    1 1 
       39 75386 1 1  57 GLN OE1  O  -2.785   6.638  -0.070 1.00 . A A .  57 GLN OE1  1 1 
       39 75387 1 1  58 ILE C    C  -7.886   4.710  -5.697 1.00 . A A .  58 ILE C    1 1 
       39 75388 1 1  58 ILE CA   C  -6.641   3.930  -6.058 1.00 . A A .  58 ILE CA   1 1 
       39 75389 1 1  58 ILE CB   C  -7.010   2.758  -6.985 1.00 . A A .  58 ILE CB   1 1 
       39 75390 1 1  58 ILE CD1  C  -4.504   2.498  -7.417 1.00 . A A .  58 ILE CD1  1 1 
       39 75391 1 1  58 ILE CG1  C  -5.820   1.802  -7.136 1.00 . A A .  58 ILE CG1  1 1 
       39 75392 1 1  58 ILE CG2  C  -7.456   3.277  -8.344 1.00 . A A .  58 ILE CG2  1 1 
       39 75393 1 1  58 ILE H    H  -6.135   2.561  -4.540 1.00 . A A .  58 ILE H    1 1 
       39 75394 1 1  58 ILE HA   H  -5.964   4.583  -6.592 1.00 . A A .  58 ILE HA   1 1 
       39 75395 1 1  58 ILE HB   H  -7.837   2.224  -6.542 1.00 . A A .  58 ILE HB   1 1 
       39 75396 1 1  58 ILE HD11 H  -4.587   3.068  -8.330 1.00 . A A .  58 ILE HD11 1 1 
       39 75397 1 1  58 ILE HD12 H  -4.265   3.161  -6.598 1.00 . A A .  58 ILE HD12 1 1 
       39 75398 1 1  58 ILE HD13 H  -3.723   1.761  -7.522 1.00 . A A .  58 ILE HD13 1 1 
       39 75399 1 1  58 ILE HG12 H  -5.706   1.237  -6.223 1.00 . A A .  58 ILE HG12 1 1 
       39 75400 1 1  58 ILE HG13 H  -6.018   1.122  -7.952 1.00 . A A .  58 ILE HG13 1 1 
       39 75401 1 1  58 ILE HG21 H  -7.123   4.297  -8.466 1.00 . A A .  58 ILE HG21 1 1 
       39 75402 1 1  58 ILE HG22 H  -7.029   2.662  -9.122 1.00 . A A .  58 ILE HG22 1 1 
       39 75403 1 1  58 ILE HG23 H  -8.534   3.240  -8.407 1.00 . A A .  58 ILE HG23 1 1 
       39 75404 1 1  58 ILE N    N  -5.964   3.475  -4.863 1.00 . A A .  58 ILE N    1 1 
       39 75405 1 1  58 ILE O    O  -8.944   4.136  -5.438 1.00 . A A .  58 ILE O    1 1 
       39 75406 1 1  59 ASN C    C  -9.957   6.719  -6.400 1.00 . A A .  59 ASN C    1 1 
       39 75407 1 1  59 ASN CA   C  -8.862   6.898  -5.366 1.00 . A A .  59 ASN CA   1 1 
       39 75408 1 1  59 ASN CB   C  -8.392   8.349  -5.339 1.00 . A A .  59 ASN CB   1 1 
       39 75409 1 1  59 ASN CG   C  -9.399   9.281  -4.698 1.00 . A A .  59 ASN CG   1 1 
       39 75410 1 1  59 ASN H    H  -6.885   6.426  -5.909 1.00 . A A .  59 ASN H    1 1 
       39 75411 1 1  59 ASN HA   H  -9.239   6.623  -4.392 1.00 . A A .  59 ASN HA   1 1 
       39 75412 1 1  59 ASN HB2  H  -7.474   8.407  -4.779 1.00 . A A .  59 ASN HB2  1 1 
       39 75413 1 1  59 ASN HB3  H  -8.212   8.681  -6.353 1.00 . A A .  59 ASN HB3  1 1 
       39 75414 1 1  59 ASN HD21 H -10.707   8.913  -6.149 1.00 . A A .  59 ASN HD21 1 1 
       39 75415 1 1  59 ASN HD22 H -11.233  10.013  -4.925 1.00 . A A .  59 ASN HD22 1 1 
       39 75416 1 1  59 ASN N    N  -7.751   6.027  -5.686 1.00 . A A .  59 ASN N    1 1 
       39 75417 1 1  59 ASN ND2  N -10.565   9.415  -5.320 1.00 . A A .  59 ASN ND2  1 1 
       39 75418 1 1  59 ASN O    O  -9.874   7.261  -7.502 1.00 . A A .  59 ASN O    1 1 
       39 75419 1 1  59 ASN OD1  O  -9.130   9.875  -3.656 1.00 . A A .  59 ASN OD1  1 1 
       39 75420 1 1  60 SER C    C -12.886   6.988  -7.250 1.00 . A A .  60 SER C    1 1 
       39 75421 1 1  60 SER CA   C -12.095   5.712  -6.962 1.00 . A A .  60 SER CA   1 1 
       39 75422 1 1  60 SER CB   C -13.028   4.649  -6.380 1.00 . A A .  60 SER CB   1 1 
       39 75423 1 1  60 SER H    H -11.018   5.548  -5.157 1.00 . A A .  60 SER H    1 1 
       39 75424 1 1  60 SER HA   H -11.684   5.343  -7.890 1.00 . A A .  60 SER HA   1 1 
       39 75425 1 1  60 SER HB2  H -13.538   4.142  -7.186 1.00 . A A .  60 SER HB2  1 1 
       39 75426 1 1  60 SER HB3  H -12.449   3.936  -5.815 1.00 . A A .  60 SER HB3  1 1 
       39 75427 1 1  60 SER HG   H -14.828   4.763  -5.616 1.00 . A A .  60 SER HG   1 1 
       39 75428 1 1  60 SER N    N -10.983   5.959  -6.048 1.00 . A A .  60 SER N    1 1 
       39 75429 1 1  60 SER O    O -13.591   7.072  -8.255 1.00 . A A .  60 SER O    1 1 
       39 75430 1 1  60 SER OG   O -13.996   5.233  -5.526 1.00 . A A .  60 SER OG   1 1 
       39 75431 1 1  61 ARG C    C -12.659  10.178  -7.448 1.00 . A A .  61 ARG C    1 1 
       39 75432 1 1  61 ARG CA   C -13.474   9.245  -6.567 1.00 . A A .  61 ARG CA   1 1 
       39 75433 1 1  61 ARG CB   C -13.755   9.908  -5.217 1.00 . A A .  61 ARG CB   1 1 
       39 75434 1 1  61 ARG CD   C -15.581  10.898  -3.802 1.00 . A A .  61 ARG CD   1 1 
       39 75435 1 1  61 ARG CG   C -15.018  10.755  -5.206 1.00 . A A .  61 ARG CG   1 1 
       39 75436 1 1  61 ARG CZ   C -17.910  11.692  -3.840 1.00 . A A .  61 ARG CZ   1 1 
       39 75437 1 1  61 ARG H    H -12.185   7.877  -5.594 1.00 . A A .  61 ARG H    1 1 
       39 75438 1 1  61 ARG HA   H -14.412   9.034  -7.060 1.00 . A A .  61 ARG HA   1 1 
       39 75439 1 1  61 ARG HB2  H -13.857   9.140  -4.465 1.00 . A A .  61 ARG HB2  1 1 
       39 75440 1 1  61 ARG HB3  H -12.920  10.543  -4.960 1.00 . A A .  61 ARG HB3  1 1 
       39 75441 1 1  61 ARG HD2  H -16.014   9.954  -3.503 1.00 . A A .  61 ARG HD2  1 1 
       39 75442 1 1  61 ARG HD3  H -14.776  11.151  -3.129 1.00 . A A .  61 ARG HD3  1 1 
       39 75443 1 1  61 ARG HE   H -16.311  12.857  -3.584 1.00 . A A .  61 ARG HE   1 1 
       39 75444 1 1  61 ARG HG2  H -14.786  11.736  -5.592 1.00 . A A .  61 ARG HG2  1 1 
       39 75445 1 1  61 ARG HG3  H -15.760  10.285  -5.836 1.00 . A A .  61 ARG HG3  1 1 
       39 75446 1 1  61 ARG HH11 H -17.692   9.699  -4.096 1.00 . A A .  61 ARG HH11 1 1 
       39 75447 1 1  61 ARG HH12 H -19.325  10.276  -4.120 1.00 . A A .  61 ARG HH12 1 1 
       39 75448 1 1  61 ARG HH21 H -18.457  13.625  -3.613 1.00 . A A .  61 ARG HH21 1 1 
       39 75449 1 1  61 ARG HH22 H -19.759  12.508  -3.847 1.00 . A A .  61 ARG HH22 1 1 
       39 75450 1 1  61 ARG N    N -12.766   7.983  -6.377 1.00 . A A .  61 ARG N    1 1 
       39 75451 1 1  61 ARG NE   N -16.607  11.934  -3.726 1.00 . A A .  61 ARG NE   1 1 
       39 75452 1 1  61 ARG NH1  N -18.344  10.455  -4.035 1.00 . A A .  61 ARG NH1  1 1 
       39 75453 1 1  61 ARG NH2  N -18.780  12.690  -3.761 1.00 . A A .  61 ARG NH2  1 1 
       39 75454 1 1  61 ARG O    O -12.884  11.389  -7.470 1.00 . A A .  61 ARG O    1 1 
       39 75455 1 1  62 TRP C    C -10.168   9.516 -10.126 1.00 . A A .  62 TRP C    1 1 
       39 75456 1 1  62 TRP CA   C -10.855  10.379  -9.063 1.00 . A A .  62 TRP CA   1 1 
       39 75457 1 1  62 TRP CB   C  -9.798  11.127  -8.248 1.00 . A A .  62 TRP CB   1 1 
       39 75458 1 1  62 TRP CD1  C  -8.610  12.835  -9.744 1.00 . A A .  62 TRP CD1  1 1 
       39 75459 1 1  62 TRP CD2  C -10.111  13.726  -8.343 1.00 . A A .  62 TRP CD2  1 1 
       39 75460 1 1  62 TRP CE2  C  -9.535  14.763  -9.101 1.00 . A A .  62 TRP CE2  1 1 
       39 75461 1 1  62 TRP CE3  C -11.085  14.049  -7.394 1.00 . A A .  62 TRP CE3  1 1 
       39 75462 1 1  62 TRP CG   C  -9.507  12.500  -8.769 1.00 . A A .  62 TRP CG   1 1 
       39 75463 1 1  62 TRP CH2  C -10.856  16.383  -8.004 1.00 . A A .  62 TRP CH2  1 1 
       39 75464 1 1  62 TRP CZ2  C  -9.901  16.096  -8.939 1.00 . A A .  62 TRP CZ2  1 1 
       39 75465 1 1  62 TRP CZ3  C -11.448  15.373  -7.234 1.00 . A A .  62 TRP CZ3  1 1 
       39 75466 1 1  62 TRP H    H -11.590   8.634  -8.110 1.00 . A A .  62 TRP H    1 1 
       39 75467 1 1  62 TRP HA   H -11.479  11.104  -9.562 1.00 . A A .  62 TRP HA   1 1 
       39 75468 1 1  62 TRP HB2  H -10.141  11.223  -7.229 1.00 . A A .  62 TRP HB2  1 1 
       39 75469 1 1  62 TRP HB3  H  -8.878  10.561  -8.261 1.00 . A A .  62 TRP HB3  1 1 
       39 75470 1 1  62 TRP HD1  H  -7.989  12.124 -10.268 1.00 . A A .  62 TRP HD1  1 1 
       39 75471 1 1  62 TRP HE1  H  -8.067  14.674 -10.598 1.00 . A A .  62 TRP HE1  1 1 
       39 75472 1 1  62 TRP HE3  H -11.552  13.284  -6.790 1.00 . A A .  62 TRP HE3  1 1 
       39 75473 1 1  62 TRP HH2  H -11.170  17.404  -7.845 1.00 . A A .  62 TRP HH2  1 1 
       39 75474 1 1  62 TRP HZ2  H  -9.455  16.886  -9.526 1.00 . A A .  62 TRP HZ2  1 1 
       39 75475 1 1  62 TRP HZ3  H -12.198  15.642  -6.505 1.00 . A A .  62 TRP HZ3  1 1 
       39 75476 1 1  62 TRP N    N -11.710   9.601  -8.175 1.00 . A A .  62 TRP N    1 1 
       39 75477 1 1  62 TRP NE1  N  -8.621  14.192  -9.949 1.00 . A A .  62 TRP NE1  1 1 
       39 75478 1 1  62 TRP O    O  -9.479  10.048 -10.995 1.00 . A A .  62 TRP O    1 1 
       39 75479 1 1  63 TRP C    C -10.640   6.267 -11.600 1.00 . A A .  63 TRP C    1 1 
       39 75480 1 1  63 TRP CA   C  -9.683   7.310 -11.027 1.00 . A A .  63 TRP CA   1 1 
       39 75481 1 1  63 TRP CB   C  -8.487   6.608 -10.377 1.00 . A A .  63 TRP CB   1 1 
       39 75482 1 1  63 TRP CD1  C  -6.788   7.669  -8.766 1.00 . A A .  63 TRP CD1  1 1 
       39 75483 1 1  63 TRP CD2  C  -6.802   8.538 -10.824 1.00 . A A .  63 TRP CD2  1 1 
       39 75484 1 1  63 TRP CE2  C  -5.832   9.215 -10.066 1.00 . A A .  63 TRP CE2  1 1 
       39 75485 1 1  63 TRP CE3  C  -7.000   8.904 -12.150 1.00 . A A .  63 TRP CE3  1 1 
       39 75486 1 1  63 TRP CG   C  -7.398   7.556  -9.984 1.00 . A A .  63 TRP CG   1 1 
       39 75487 1 1  63 TRP CH2  C  -5.282  10.586 -11.909 1.00 . A A .  63 TRP CH2  1 1 
       39 75488 1 1  63 TRP CZ2  C  -5.061  10.245 -10.601 1.00 . A A .  63 TRP CZ2  1 1 
       39 75489 1 1  63 TRP CZ3  C  -6.245   9.921 -12.681 1.00 . A A .  63 TRP CZ3  1 1 
       39 75490 1 1  63 TRP H    H -10.870   7.797  -9.347 1.00 . A A .  63 TRP H    1 1 
       39 75491 1 1  63 TRP HA   H  -9.321   7.925 -11.836 1.00 . A A .  63 TRP HA   1 1 
       39 75492 1 1  63 TRP HB2  H  -8.816   6.087  -9.492 1.00 . A A .  63 TRP HB2  1 1 
       39 75493 1 1  63 TRP HB3  H  -8.073   5.895 -11.078 1.00 . A A .  63 TRP HB3  1 1 
       39 75494 1 1  63 TRP HD1  H  -7.025   7.059  -7.906 1.00 . A A .  63 TRP HD1  1 1 
       39 75495 1 1  63 TRP HE1  H  -5.264   8.937  -8.063 1.00 . A A .  63 TRP HE1  1 1 
       39 75496 1 1  63 TRP HE3  H  -7.734   8.404 -12.760 1.00 . A A .  63 TRP HE3  1 1 
       39 75497 1 1  63 TRP HH2  H  -4.711  11.380 -12.367 1.00 . A A .  63 TRP HH2  1 1 
       39 75498 1 1  63 TRP HZ2  H  -4.316  10.765 -10.017 1.00 . A A .  63 TRP HZ2  1 1 
       39 75499 1 1  63 TRP HZ3  H  -6.405  10.218 -13.708 1.00 . A A .  63 TRP HZ3  1 1 
       39 75500 1 1  63 TRP N    N -10.330   8.191 -10.058 1.00 . A A .  63 TRP N    1 1 
       39 75501 1 1  63 TRP NE1  N  -5.840   8.666  -8.809 1.00 . A A .  63 TRP NE1  1 1 
       39 75502 1 1  63 TRP O    O -10.929   6.273 -12.795 1.00 . A A .  63 TRP O    1 1 
       39 75503 1 1  64 CYS C    C -13.442   4.569 -10.937 1.00 . A A .  64 CYS C    1 1 
       39 75504 1 1  64 CYS CA   C -11.975   4.282 -11.213 1.00 . A A .  64 CYS CA   1 1 
       39 75505 1 1  64 CYS CB   C -11.577   2.943 -10.583 1.00 . A A .  64 CYS CB   1 1 
       39 75506 1 1  64 CYS H    H -10.789   5.383  -9.823 1.00 . A A .  64 CYS H    1 1 
       39 75507 1 1  64 CYS HA   H -11.852   4.214 -12.283 1.00 . A A .  64 CYS HA   1 1 
       39 75508 1 1  64 CYS HB2  H -11.928   2.141 -11.215 1.00 . A A .  64 CYS HB2  1 1 
       39 75509 1 1  64 CYS HB3  H -10.500   2.894 -10.515 1.00 . A A .  64 CYS HB3  1 1 
       39 75510 1 1  64 CYS N    N -11.090   5.349 -10.756 1.00 . A A .  64 CYS N    1 1 
       39 75511 1 1  64 CYS O    O -13.787   5.392 -10.093 1.00 . A A .  64 CYS O    1 1 
       39 75512 1 1  64 CYS SG   S -12.252   2.662  -8.911 1.00 . A A .  64 CYS SG   1 1 
       39 75513 1 1  65 ASN C    C -16.369   2.844 -10.817 1.00 . A A .  65 ASN C    1 1 
       39 75514 1 1  65 ASN CA   C -15.744   4.030 -11.550 1.00 . A A .  65 ASN CA   1 1 
       39 75515 1 1  65 ASN CB   C -16.381   4.182 -12.934 1.00 . A A .  65 ASN CB   1 1 
       39 75516 1 1  65 ASN CG   C -17.797   3.639 -12.991 1.00 . A A .  65 ASN CG   1 1 
       39 75517 1 1  65 ASN H    H -13.942   3.235 -12.342 1.00 . A A .  65 ASN H    1 1 
       39 75518 1 1  65 ASN HA   H -15.929   4.927 -10.980 1.00 . A A .  65 ASN HA   1 1 
       39 75519 1 1  65 ASN HB2  H -16.408   5.229 -13.197 1.00 . A A .  65 ASN HB2  1 1 
       39 75520 1 1  65 ASN HB3  H -15.781   3.650 -13.659 1.00 . A A .  65 ASN HB3  1 1 
       39 75521 1 1  65 ASN HD21 H -17.345   2.565 -14.602 1.00 . A A .  65 ASN HD21 1 1 
       39 75522 1 1  65 ASN HD22 H -18.972   2.423 -14.038 1.00 . A A .  65 ASN HD22 1 1 
       39 75523 1 1  65 ASN N    N -14.298   3.872 -11.679 1.00 . A A .  65 ASN N    1 1 
       39 75524 1 1  65 ASN ND2  N -18.066   2.790 -13.976 1.00 . A A .  65 ASN ND2  1 1 
       39 75525 1 1  65 ASN O    O -16.379   1.722 -11.323 1.00 . A A .  65 ASN O    1 1 
       39 75526 1 1  65 ASN OD1  O -18.640   3.978 -12.160 1.00 . A A .  65 ASN OD1  1 1 
       39 75527 1 1  66 ASP C    C -19.044   2.267  -8.771 1.00 . A A .  66 ASP C    1 1 
       39 75528 1 1  66 ASP CA   C -17.531   2.068  -8.820 1.00 . A A .  66 ASP CA   1 1 
       39 75529 1 1  66 ASP CB   C -16.957   2.068  -7.402 1.00 . A A .  66 ASP CB   1 1 
       39 75530 1 1  66 ASP CG   C -17.147   3.401  -6.703 1.00 . A A .  66 ASP CG   1 1 
       39 75531 1 1  66 ASP H    H -16.855   4.023  -9.280 1.00 . A A .  66 ASP H    1 1 
       39 75532 1 1  66 ASP HA   H -17.320   1.115  -9.283 1.00 . A A .  66 ASP HA   1 1 
       39 75533 1 1  66 ASP HB2  H -17.451   1.305  -6.820 1.00 . A A .  66 ASP HB2  1 1 
       39 75534 1 1  66 ASP HB3  H -15.901   1.855  -7.448 1.00 . A A .  66 ASP HB3  1 1 
       39 75535 1 1  66 ASP N    N -16.896   3.107  -9.625 1.00 . A A .  66 ASP N    1 1 
       39 75536 1 1  66 ASP O    O -19.762   1.499  -8.130 1.00 . A A .  66 ASP O    1 1 
       39 75537 1 1  66 ASP OD1  O -16.443   4.367  -7.064 1.00 . A A .  66 ASP OD1  1 1 
       39 75538 1 1  66 ASP OD2  O -18.001   3.478  -5.795 1.00 . A A .  66 ASP OD2  1 1 
       39 75539 1 1  67 GLY C    C -21.232   5.024  -9.030 1.00 . A A .  67 GLY C    1 1 
       39 75540 1 1  67 GLY CA   C -20.939   3.604  -9.469 1.00 . A A .  67 GLY CA   1 1 
       39 75541 1 1  67 GLY H    H -18.891   3.886  -9.933 1.00 . A A .  67 GLY H    1 1 
       39 75542 1 1  67 GLY HA2  H -21.449   2.921  -8.807 1.00 . A A .  67 GLY HA2  1 1 
       39 75543 1 1  67 GLY HA3  H -21.311   3.463 -10.473 1.00 . A A .  67 GLY HA3  1 1 
       39 75544 1 1  67 GLY N    N -19.517   3.309  -9.447 1.00 . A A .  67 GLY N    1 1 
       39 75545 1 1  67 GLY O    O -22.388   5.408  -8.855 1.00 . A A .  67 GLY O    1 1 
       39 75546 1 1  68 ARG C    C -19.419   8.062  -9.318 1.00 . A A .  68 ARG C    1 1 
       39 75547 1 1  68 ARG CA   C -20.285   7.188  -8.428 1.00 . A A .  68 ARG CA   1 1 
       39 75548 1 1  68 ARG CB   C -19.864   7.341  -6.965 1.00 . A A .  68 ARG CB   1 1 
       39 75549 1 1  68 ARG CD   C -21.704   7.713  -5.294 1.00 . A A .  68 ARG CD   1 1 
       39 75550 1 1  68 ARG CG   C -20.823   6.684  -5.984 1.00 . A A .  68 ARG CG   1 1 
       39 75551 1 1  68 ARG CZ   C -21.788   7.698  -2.835 1.00 . A A .  68 ARG CZ   1 1 
       39 75552 1 1  68 ARG H    H -19.281   5.433  -9.006 1.00 . A A .  68 ARG H    1 1 
       39 75553 1 1  68 ARG HA   H -21.318   7.488  -8.536 1.00 . A A .  68 ARG HA   1 1 
       39 75554 1 1  68 ARG HB2  H -18.890   6.894  -6.835 1.00 . A A .  68 ARG HB2  1 1 
       39 75555 1 1  68 ARG HB3  H -19.803   8.392  -6.727 1.00 . A A .  68 ARG HB3  1 1 
       39 75556 1 1  68 ARG HD2  H -21.127   8.612  -5.131 1.00 . A A .  68 ARG HD2  1 1 
       39 75557 1 1  68 ARG HD3  H -22.543   7.938  -5.935 1.00 . A A .  68 ARG HD3  1 1 
       39 75558 1 1  68 ARG HE   H -22.883   6.527  -4.022 1.00 . A A .  68 ARG HE   1 1 
       39 75559 1 1  68 ARG HG2  H -21.451   5.990  -6.520 1.00 . A A .  68 ARG HG2  1 1 
       39 75560 1 1  68 ARG HG3  H -20.252   6.153  -5.237 1.00 . A A .  68 ARG HG3  1 1 
       39 75561 1 1  68 ARG HH11 H -20.486   9.026  -3.628 1.00 . A A .  68 ARG HH11 1 1 
       39 75562 1 1  68 ARG HH12 H -20.559   9.001  -1.898 1.00 . A A .  68 ARG HH12 1 1 
       39 75563 1 1  68 ARG HH21 H -22.985   6.488  -1.745 1.00 . A A .  68 ARG HH21 1 1 
       39 75564 1 1  68 ARG HH22 H -21.978   7.558  -0.828 1.00 . A A .  68 ARG HH22 1 1 
       39 75565 1 1  68 ARG N    N -20.171   5.803  -8.850 1.00 . A A .  68 ARG N    1 1 
       39 75566 1 1  68 ARG NE   N -22.203   7.232  -4.009 1.00 . A A .  68 ARG NE   1 1 
       39 75567 1 1  68 ARG NH1  N -20.870   8.653  -2.783 1.00 . A A .  68 ARG NH1  1 1 
       39 75568 1 1  68 ARG NH2  N -22.292   7.208  -1.710 1.00 . A A .  68 ARG NH2  1 1 
       39 75569 1 1  68 ARG O    O -18.658   8.903  -8.844 1.00 . A A .  68 ARG O    1 1 
       39 75570 1 1  69 THR C    C -19.278   9.993 -11.812 1.00 . A A .  69 THR C    1 1 
       39 75571 1 1  69 THR CA   C -18.762   8.565 -11.611 1.00 . A A .  69 THR CA   1 1 
       39 75572 1 1  69 THR CB   C -18.775   7.840 -12.970 1.00 . A A .  69 THR CB   1 1 
       39 75573 1 1  69 THR CG2  C -17.912   8.574 -13.986 1.00 . A A .  69 THR CG2  1 1 
       39 75574 1 1  69 THR H    H -20.150   7.122 -10.911 1.00 . A A .  69 THR H    1 1 
       39 75575 1 1  69 THR HA   H -17.741   8.610 -11.265 1.00 . A A .  69 THR HA   1 1 
       39 75576 1 1  69 THR HB   H -19.791   7.813 -13.336 1.00 . A A .  69 THR HB   1 1 
       39 75577 1 1  69 THR HG1  H -17.627   6.476 -12.129 1.00 . A A .  69 THR HG1  1 1 
       39 75578 1 1  69 THR HG21 H -16.963   8.829 -13.536 1.00 . A A .  69 THR HG21 1 1 
       39 75579 1 1  69 THR HG22 H -17.744   7.937 -14.842 1.00 . A A .  69 THR HG22 1 1 
       39 75580 1 1  69 THR HG23 H -18.415   9.476 -14.301 1.00 . A A .  69 THR HG23 1 1 
       39 75581 1 1  69 THR N    N -19.539   7.831 -10.618 1.00 . A A .  69 THR N    1 1 
       39 75582 1 1  69 THR O    O -18.479  10.899 -12.048 1.00 . A A .  69 THR O    1 1 
       39 75583 1 1  69 THR OG1  O -18.299   6.500 -12.813 1.00 . A A .  69 THR OG1  1 1 
       39 75584 1 1  70 PRO C    C -20.346  12.626 -11.113 1.00 . A A .  70 PRO C    1 1 
       39 75585 1 1  70 PRO CA   C -21.156  11.587 -11.886 1.00 . A A .  70 PRO CA   1 1 
       39 75586 1 1  70 PRO CB   C -22.565  11.463 -11.312 1.00 . A A .  70 PRO CB   1 1 
       39 75587 1 1  70 PRO CD   C -21.666   9.246 -11.439 1.00 . A A .  70 PRO CD   1 1 
       39 75588 1 1  70 PRO CG   C -22.940  10.042 -11.550 1.00 . A A .  70 PRO CG   1 1 
       39 75589 1 1  70 PRO HA   H -21.207  11.871 -12.928 1.00 . A A .  70 PRO HA   1 1 
       39 75590 1 1  70 PRO HB2  H -22.550  11.698 -10.258 1.00 . A A .  70 PRO HB2  1 1 
       39 75591 1 1  70 PRO HB3  H -23.230  12.139 -11.829 1.00 . A A .  70 PRO HB3  1 1 
       39 75592 1 1  70 PRO HD2  H -21.561   8.842 -10.443 1.00 . A A .  70 PRO HD2  1 1 
       39 75593 1 1  70 PRO HD3  H -21.652   8.453 -12.171 1.00 . A A .  70 PRO HD3  1 1 
       39 75594 1 1  70 PRO HG2  H -23.649   9.720 -10.802 1.00 . A A .  70 PRO HG2  1 1 
       39 75595 1 1  70 PRO HG3  H -23.363   9.935 -12.538 1.00 . A A .  70 PRO HG3  1 1 
       39 75596 1 1  70 PRO N    N -20.607  10.238 -11.719 1.00 . A A .  70 PRO N    1 1 
       39 75597 1 1  70 PRO O    O -20.345  13.810 -11.450 1.00 . A A .  70 PRO O    1 1 
       39 75598 1 1  71 GLY C    C -17.364  12.598  -9.268 1.00 . A A .  71 GLY C    1 1 
       39 75599 1 1  71 GLY CA   C -18.818  13.037  -9.274 1.00 . A A .  71 GLY CA   1 1 
       39 75600 1 1  71 GLY H    H -19.680  11.202  -9.874 1.00 . A A .  71 GLY H    1 1 
       39 75601 1 1  71 GLY HA2  H -19.189  13.034  -8.260 1.00 . A A .  71 GLY HA2  1 1 
       39 75602 1 1  71 GLY HA3  H -18.881  14.041  -9.669 1.00 . A A .  71 GLY HA3  1 1 
       39 75603 1 1  71 GLY N    N -19.644  12.160 -10.081 1.00 . A A .  71 GLY N    1 1 
       39 75604 1 1  71 GLY O    O -16.478  13.359  -8.879 1.00 . A A .  71 GLY O    1 1 
       39 75605 1 1  72 SER C    C -15.140  11.090 -11.125 1.00 . A A .  72 SER C    1 1 
       39 75606 1 1  72 SER CA   C -15.776  10.811  -9.767 1.00 . A A .  72 SER CA   1 1 
       39 75607 1 1  72 SER CB   C -15.809   9.303  -9.512 1.00 . A A .  72 SER CB   1 1 
       39 75608 1 1  72 SER H    H -17.876  10.815 -10.009 1.00 . A A .  72 SER H    1 1 
       39 75609 1 1  72 SER HA   H -15.186  11.284  -8.995 1.00 . A A .  72 SER HA   1 1 
       39 75610 1 1  72 SER HB2  H -16.560   8.850 -10.141 1.00 . A A .  72 SER HB2  1 1 
       39 75611 1 1  72 SER HB3  H -14.842   8.880  -9.744 1.00 . A A .  72 SER HB3  1 1 
       39 75612 1 1  72 SER HG   H -16.516   9.795  -7.752 1.00 . A A .  72 SER HG   1 1 
       39 75613 1 1  72 SER N    N -17.125  11.365  -9.709 1.00 . A A .  72 SER N    1 1 
       39 75614 1 1  72 SER O    O -15.811  11.049 -12.156 1.00 . A A .  72 SER O    1 1 
       39 75615 1 1  72 SER OG   O -16.118   9.021  -8.158 1.00 . A A .  72 SER OG   1 1 
       39 75616 1 1  73 ARG C    C -13.182  10.472 -13.308 1.00 . A A .  73 ARG C    1 1 
       39 75617 1 1  73 ARG CA   C -13.115  11.658 -12.348 1.00 . A A .  73 ARG CA   1 1 
       39 75618 1 1  73 ARG CB   C -11.655  11.998 -12.039 1.00 . A A .  73 ARG CB   1 1 
       39 75619 1 1  73 ARG CD   C -10.979  14.099 -13.239 1.00 . A A .  73 ARG CD   1 1 
       39 75620 1 1  73 ARG CG   C -11.392  13.488 -11.910 1.00 . A A .  73 ARG CG   1 1 
       39 75621 1 1  73 ARG CZ   C -10.910  16.556 -13.346 1.00 . A A .  73 ARG CZ   1 1 
       39 75622 1 1  73 ARG H    H -13.370  11.389 -10.259 1.00 . A A .  73 ARG H    1 1 
       39 75623 1 1  73 ARG HA   H -13.581  12.511 -12.817 1.00 . A A .  73 ARG HA   1 1 
       39 75624 1 1  73 ARG HB2  H -11.377  11.522 -11.110 1.00 . A A .  73 ARG HB2  1 1 
       39 75625 1 1  73 ARG HB3  H -11.032  11.611 -12.832 1.00 . A A .  73 ARG HB3  1 1 
       39 75626 1 1  73 ARG HD2  H -10.295  13.425 -13.732 1.00 . A A .  73 ARG HD2  1 1 
       39 75627 1 1  73 ARG HD3  H -11.860  14.227 -13.851 1.00 . A A .  73 ARG HD3  1 1 
       39 75628 1 1  73 ARG HE   H  -9.408  15.398 -12.727 1.00 . A A .  73 ARG HE   1 1 
       39 75629 1 1  73 ARG HG2  H -12.293  13.975 -11.567 1.00 . A A .  73 ARG HG2  1 1 
       39 75630 1 1  73 ARG HG3  H -10.601  13.643 -11.190 1.00 . A A .  73 ARG HG3  1 1 
       39 75631 1 1  73 ARG HH11 H -12.655  15.731 -13.949 1.00 . A A .  73 ARG HH11 1 1 
       39 75632 1 1  73 ARG HH12 H -12.588  17.460 -14.018 1.00 . A A .  73 ARG HH12 1 1 
       39 75633 1 1  73 ARG HH21 H  -9.313  17.674 -12.815 1.00 . A A .  73 ARG HH21 1 1 
       39 75634 1 1  73 ARG HH22 H -10.689  18.565 -13.374 1.00 . A A .  73 ARG HH22 1 1 
       39 75635 1 1  73 ARG N    N -13.843  11.373 -11.116 1.00 . A A .  73 ARG N    1 1 
       39 75636 1 1  73 ARG NE   N -10.327  15.394 -13.067 1.00 . A A .  73 ARG NE   1 1 
       39 75637 1 1  73 ARG NH1  N -12.153  16.585 -13.809 1.00 . A A .  73 ARG NH1  1 1 
       39 75638 1 1  73 ARG NH2  N -10.250  17.692 -13.163 1.00 . A A .  73 ARG NH2  1 1 
       39 75639 1 1  73 ARG O    O -13.329  10.650 -14.517 1.00 . A A .  73 ARG O    1 1 
       39 75640 1 1  74 ASN C    C -12.150   8.122 -14.702 1.00 . A A .  74 ASN C    1 1 
       39 75641 1 1  74 ASN CA   C -13.138   8.039 -13.555 1.00 . A A .  74 ASN CA   1 1 
       39 75642 1 1  74 ASN CB   C -14.553   7.813 -14.092 1.00 . A A .  74 ASN CB   1 1 
       39 75643 1 1  74 ASN CG   C -14.738   6.425 -14.673 1.00 . A A .  74 ASN CG   1 1 
       39 75644 1 1  74 ASN H    H -12.976   9.197 -11.790 1.00 . A A .  74 ASN H    1 1 
       39 75645 1 1  74 ASN HA   H -12.858   7.201 -12.917 1.00 . A A .  74 ASN HA   1 1 
       39 75646 1 1  74 ASN HB2  H -15.261   7.942 -13.286 1.00 . A A .  74 ASN HB2  1 1 
       39 75647 1 1  74 ASN HB3  H -14.757   8.538 -14.865 1.00 . A A .  74 ASN HB3  1 1 
       39 75648 1 1  74 ASN HD21 H -16.411   7.001 -15.579 1.00 . A A .  74 ASN HD21 1 1 
       39 75649 1 1  74 ASN HD22 H -15.954   5.354 -15.825 1.00 . A A .  74 ASN HD22 1 1 
       39 75650 1 1  74 ASN N    N -13.082   9.266 -12.756 1.00 . A A .  74 ASN N    1 1 
       39 75651 1 1  74 ASN ND2  N -15.809   6.241 -15.437 1.00 . A A .  74 ASN ND2  1 1 
       39 75652 1 1  74 ASN O    O -12.316   7.481 -15.740 1.00 . A A .  74 ASN O    1 1 
       39 75653 1 1  74 ASN OD1  O -13.928   5.528 -14.439 1.00 . A A .  74 ASN OD1  1 1 
       39 75654 1 1  75 LEU C    C  -9.530   7.745 -15.894 1.00 . A A .  75 LEU C    1 1 
       39 75655 1 1  75 LEU CA   C -10.059   9.086 -15.457 1.00 . A A .  75 LEU CA   1 1 
       39 75656 1 1  75 LEU CB   C  -8.947   9.872 -14.791 1.00 . A A .  75 LEU CB   1 1 
       39 75657 1 1  75 LEU CD1  C  -7.855  12.095 -14.355 1.00 . A A .  75 LEU CD1  1 1 
       39 75658 1 1  75 LEU CD2  C  -9.241  11.770 -16.410 1.00 . A A .  75 LEU CD2  1 1 
       39 75659 1 1  75 LEU CG   C  -9.063  11.388 -14.947 1.00 . A A .  75 LEU CG   1 1 
       39 75660 1 1  75 LEU H    H -11.028   9.373 -13.625 1.00 . A A .  75 LEU H    1 1 
       39 75661 1 1  75 LEU HA   H -10.443   9.632 -16.303 1.00 . A A .  75 LEU HA   1 1 
       39 75662 1 1  75 LEU HB2  H  -8.978   9.643 -13.732 1.00 . A A .  75 LEU HB2  1 1 
       39 75663 1 1  75 LEU HB3  H  -8.002   9.527 -15.181 1.00 . A A .  75 LEU HB3  1 1 
       39 75664 1 1  75 LEU HD11 H  -6.951  11.616 -14.703 1.00 . A A .  75 LEU HD11 1 1 
       39 75665 1 1  75 LEU HD12 H  -7.856  13.130 -14.665 1.00 . A A .  75 LEU HD12 1 1 
       39 75666 1 1  75 LEU HD13 H  -7.899  12.041 -13.278 1.00 . A A .  75 LEU HD13 1 1 
       39 75667 1 1  75 LEU HD21 H  -8.990  10.925 -17.035 1.00 . A A .  75 LEU HD21 1 1 
       39 75668 1 1  75 LEU HD22 H -10.268  12.056 -16.585 1.00 . A A .  75 LEU HD22 1 1 
       39 75669 1 1  75 LEU HD23 H  -8.590  12.598 -16.648 1.00 . A A .  75 LEU HD23 1 1 
       39 75670 1 1  75 LEU HG   H  -9.945  11.717 -14.404 1.00 . A A .  75 LEU HG   1 1 
       39 75671 1 1  75 LEU N    N -11.108   8.907 -14.486 1.00 . A A .  75 LEU N    1 1 
       39 75672 1 1  75 LEU O    O  -9.857   7.230 -16.963 1.00 . A A .  75 LEU O    1 1 
       39 75673 1 1  76 CYS C    C  -8.969   4.930 -15.923 1.00 . A A .  76 CYS C    1 1 
       39 75674 1 1  76 CYS CA   C  -8.078   5.924 -15.181 1.00 . A A .  76 CYS CA   1 1 
       39 75675 1 1  76 CYS CB   C  -7.791   5.415 -13.789 1.00 . A A .  76 CYS CB   1 1 
       39 75676 1 1  76 CYS H    H  -8.518   7.712 -14.201 1.00 . A A .  76 CYS H    1 1 
       39 75677 1 1  76 CYS HA   H  -7.151   6.055 -15.708 1.00 . A A .  76 CYS HA   1 1 
       39 75678 1 1  76 CYS HB2  H  -7.930   6.236 -13.101 1.00 . A A .  76 CYS HB2  1 1 
       39 75679 1 1  76 CYS HB3  H  -8.499   4.639 -13.559 1.00 . A A .  76 CYS HB3  1 1 
       39 75680 1 1  76 CYS N    N  -8.711   7.209 -15.018 1.00 . A A .  76 CYS N    1 1 
       39 75681 1 1  76 CYS O    O  -8.475   4.047 -16.625 1.00 . A A .  76 CYS O    1 1 
       39 75682 1 1  76 CYS SG   S  -6.117   4.756 -13.526 1.00 . A A .  76 CYS SG   1 1 
       39 75683 1 1  77 ASN C    C -10.871   2.746 -16.134 1.00 . A A .  77 ASN C    1 1 
       39 75684 1 1  77 ASN CA   C -11.242   4.194 -16.412 1.00 . A A .  77 ASN CA   1 1 
       39 75685 1 1  77 ASN CB   C -11.274   4.453 -17.919 1.00 . A A .  77 ASN CB   1 1 
       39 75686 1 1  77 ASN CG   C -12.592   4.044 -18.548 1.00 . A A .  77 ASN CG   1 1 
       39 75687 1 1  77 ASN H    H -10.615   5.806 -15.193 1.00 . A A .  77 ASN H    1 1 
       39 75688 1 1  77 ASN HA   H -12.218   4.393 -15.995 1.00 . A A .  77 ASN HA   1 1 
       39 75689 1 1  77 ASN HB2  H -11.123   5.506 -18.101 1.00 . A A .  77 ASN HB2  1 1 
       39 75690 1 1  77 ASN HB3  H -10.481   3.892 -18.392 1.00 . A A .  77 ASN HB3  1 1 
       39 75691 1 1  77 ASN HD21 H -12.661   5.748 -19.571 1.00 . A A .  77 ASN HD21 1 1 
       39 75692 1 1  77 ASN HD22 H -13.987   4.667 -19.820 1.00 . A A .  77 ASN HD22 1 1 
       39 75693 1 1  77 ASN N    N -10.284   5.081 -15.762 1.00 . A A .  77 ASN N    1 1 
       39 75694 1 1  77 ASN ND2  N -13.135   4.907 -19.399 1.00 . A A .  77 ASN ND2  1 1 
       39 75695 1 1  77 ASN O    O -10.634   1.963 -17.055 1.00 . A A .  77 ASN O    1 1 
       39 75696 1 1  77 ASN OD1  O -13.116   2.965 -18.272 1.00 . A A .  77 ASN OD1  1 1 
       39 75697 1 1  78 ILE C    C -11.508   0.413 -13.581 1.00 . A A .  78 ILE C    1 1 
       39 75698 1 1  78 ILE CA   C -10.434   1.061 -14.448 1.00 . A A .  78 ILE CA   1 1 
       39 75699 1 1  78 ILE CB   C  -9.093   1.060 -13.685 1.00 . A A .  78 ILE CB   1 1 
       39 75700 1 1  78 ILE CD1  C  -8.363   1.845 -11.352 1.00 . A A .  78 ILE CD1  1 1 
       39 75701 1 1  78 ILE CG1  C  -9.321   0.995 -12.164 1.00 . A A .  78 ILE CG1  1 1 
       39 75702 1 1  78 ILE CG2  C  -8.295   2.291 -14.065 1.00 . A A .  78 ILE CG2  1 1 
       39 75703 1 1  78 ILE H    H -10.990   3.083 -14.170 1.00 . A A .  78 ILE H    1 1 
       39 75704 1 1  78 ILE HA   H -10.303   0.483 -15.342 1.00 . A A .  78 ILE HA   1 1 
       39 75705 1 1  78 ILE HB   H  -8.530   0.191 -13.995 1.00 . A A .  78 ILE HB   1 1 
       39 75706 1 1  78 ILE HD11 H  -7.349   1.623 -11.645 1.00 . A A .  78 ILE HD11 1 1 
       39 75707 1 1  78 ILE HD12 H  -8.570   2.891 -11.533 1.00 . A A .  78 ILE HD12 1 1 
       39 75708 1 1  78 ILE HD13 H  -8.493   1.630 -10.303 1.00 . A A .  78 ILE HD13 1 1 
       39 75709 1 1  78 ILE HG12 H -10.322   1.333 -11.945 1.00 . A A .  78 ILE HG12 1 1 
       39 75710 1 1  78 ILE HG13 H  -9.214  -0.028 -11.837 1.00 . A A .  78 ILE HG13 1 1 
       39 75711 1 1  78 ILE HG21 H  -8.228   2.358 -15.140 1.00 . A A .  78 ILE HG21 1 1 
       39 75712 1 1  78 ILE HG22 H  -8.794   3.171 -13.681 1.00 . A A .  78 ILE HG22 1 1 
       39 75713 1 1  78 ILE HG23 H  -7.306   2.226 -13.643 1.00 . A A .  78 ILE HG23 1 1 
       39 75714 1 1  78 ILE N    N -10.802   2.406 -14.854 1.00 . A A .  78 ILE N    1 1 
       39 75715 1 1  78 ILE O    O -12.245   1.101 -12.875 1.00 . A A .  78 ILE O    1 1 
       39 75716 1 1  79 PRO C    C -12.130  -1.655 -11.323 1.00 . A A .  79 PRO C    1 1 
       39 75717 1 1  79 PRO CA   C -12.563  -1.655 -12.783 1.00 . A A .  79 PRO CA   1 1 
       39 75718 1 1  79 PRO CB   C -12.527  -3.066 -13.366 1.00 . A A .  79 PRO CB   1 1 
       39 75719 1 1  79 PRO CD   C -10.741  -1.836 -14.390 1.00 . A A .  79 PRO CD   1 1 
       39 75720 1 1  79 PRO CG   C -11.152  -3.208 -13.923 1.00 . A A .  79 PRO CG   1 1 
       39 75721 1 1  79 PRO HA   H -13.556  -1.237 -12.871 1.00 . A A .  79 PRO HA   1 1 
       39 75722 1 1  79 PRO HB2  H -12.716  -3.787 -12.584 1.00 . A A .  79 PRO HB2  1 1 
       39 75723 1 1  79 PRO HB3  H -13.276  -3.158 -14.138 1.00 . A A .  79 PRO HB3  1 1 
       39 75724 1 1  79 PRO HD2  H  -9.696  -1.664 -14.177 1.00 . A A .  79 PRO HD2  1 1 
       39 75725 1 1  79 PRO HD3  H -10.935  -1.724 -15.446 1.00 . A A .  79 PRO HD3  1 1 
       39 75726 1 1  79 PRO HG2  H -10.481  -3.559 -13.154 1.00 . A A .  79 PRO HG2  1 1 
       39 75727 1 1  79 PRO HG3  H -11.164  -3.898 -14.754 1.00 . A A .  79 PRO HG3  1 1 
       39 75728 1 1  79 PRO N    N -11.594  -0.928 -13.599 1.00 . A A .  79 PRO N    1 1 
       39 75729 1 1  79 PRO O    O -11.085  -2.204 -10.976 1.00 . A A .  79 PRO O    1 1 
       39 75730 1 1  80 CYS C    C -12.537  -2.276  -8.380 1.00 . A A .  80 CYS C    1 1 
       39 75731 1 1  80 CYS CA   C -12.599  -0.908  -9.057 1.00 . A A .  80 CYS CA   1 1 
       39 75732 1 1  80 CYS CB   C -13.614  -0.007  -8.355 1.00 . A A .  80 CYS CB   1 1 
       39 75733 1 1  80 CYS H    H -13.732  -0.575 -10.811 1.00 . A A .  80 CYS H    1 1 
       39 75734 1 1  80 CYS HA   H -11.626  -0.448  -8.981 1.00 . A A .  80 CYS HA   1 1 
       39 75735 1 1  80 CYS HB2  H -14.554  -0.533  -8.271 1.00 . A A .  80 CYS HB2  1 1 
       39 75736 1 1  80 CYS HB3  H -13.251   0.232  -7.366 1.00 . A A .  80 CYS HB3  1 1 
       39 75737 1 1  80 CYS N    N -12.920  -1.010 -10.475 1.00 . A A .  80 CYS N    1 1 
       39 75738 1 1  80 CYS O    O -11.494  -2.666  -7.858 1.00 . A A .  80 CYS O    1 1 
       39 75739 1 1  80 CYS SG   S -13.933   1.563  -9.228 1.00 . A A .  80 CYS SG   1 1 
       39 75740 1 1  81 SER C    C -12.743  -5.301  -8.393 1.00 . A A .  81 SER C    1 1 
       39 75741 1 1  81 SER CA   C -13.715  -4.314  -7.748 1.00 . A A .  81 SER CA   1 1 
       39 75742 1 1  81 SER CB   C -15.139  -4.867  -7.818 1.00 . A A .  81 SER CB   1 1 
       39 75743 1 1  81 SER H    H -14.457  -2.630  -8.806 1.00 . A A .  81 SER H    1 1 
       39 75744 1 1  81 SER HA   H -13.438  -4.192  -6.709 1.00 . A A .  81 SER HA   1 1 
       39 75745 1 1  81 SER HB2  H -15.152  -5.873  -7.429 1.00 . A A .  81 SER HB2  1 1 
       39 75746 1 1  81 SER HB3  H -15.794  -4.243  -7.226 1.00 . A A .  81 SER HB3  1 1 
       39 75747 1 1  81 SER HG   H -15.027  -4.373  -9.710 1.00 . A A .  81 SER HG   1 1 
       39 75748 1 1  81 SER N    N -13.653  -2.995  -8.380 1.00 . A A .  81 SER N    1 1 
       39 75749 1 1  81 SER O    O -12.355  -6.289  -7.770 1.00 . A A .  81 SER O    1 1 
       39 75750 1 1  81 SER OG   O -15.614  -4.888  -9.153 1.00 . A A .  81 SER OG   1 1 
       39 75751 1 1  82 ALA C    C  -9.974  -5.508 -10.055 1.00 . A A .  82 ALA C    1 1 
       39 75752 1 1  82 ALA CA   C -11.417  -5.912 -10.336 1.00 . A A .  82 ALA CA   1 1 
       39 75753 1 1  82 ALA CB   C -11.693  -5.897 -11.831 1.00 . A A .  82 ALA CB   1 1 
       39 75754 1 1  82 ALA H    H -12.681  -4.231 -10.085 1.00 . A A .  82 ALA H    1 1 
       39 75755 1 1  82 ALA HA   H -11.573  -6.918  -9.975 1.00 . A A .  82 ALA HA   1 1 
       39 75756 1 1  82 ALA HB1  H -12.649  -5.429 -12.016 1.00 . A A .  82 ALA HB1  1 1 
       39 75757 1 1  82 ALA HB2  H -11.711  -6.912 -12.203 1.00 . A A .  82 ALA HB2  1 1 
       39 75758 1 1  82 ALA HB3  H -10.916  -5.342 -12.336 1.00 . A A .  82 ALA HB3  1 1 
       39 75759 1 1  82 ALA N    N -12.348  -5.034  -9.634 1.00 . A A .  82 ALA N    1 1 
       39 75760 1 1  82 ALA O    O  -9.046  -6.293 -10.249 1.00 . A A .  82 ALA O    1 1 
       39 75761 1 1  83 LEU C    C  -8.114  -4.123  -7.821 1.00 . A A .  83 LEU C    1 1 
       39 75762 1 1  83 LEU CA   C  -8.474  -3.766  -9.258 1.00 . A A .  83 LEU CA   1 1 
       39 75763 1 1  83 LEU CB   C  -8.415  -2.245  -9.472 1.00 . A A .  83 LEU CB   1 1 
       39 75764 1 1  83 LEU CD1  C  -7.320  -1.060  -7.550 1.00 . A A .  83 LEU CD1  1 1 
       39 75765 1 1  83 LEU CD2  C  -9.375  -0.104  -8.591 1.00 . A A .  83 LEU CD2  1 1 
       39 75766 1 1  83 LEU CG   C  -8.642  -1.385  -8.225 1.00 . A A .  83 LEU CG   1 1 
       39 75767 1 1  83 LEU H    H -10.587  -3.713  -9.444 1.00 . A A .  83 LEU H    1 1 
       39 75768 1 1  83 LEU HA   H  -7.766  -4.241  -9.920 1.00 . A A .  83 LEU HA   1 1 
       39 75769 1 1  83 LEU HB2  H  -7.444  -2.001  -9.876 1.00 . A A .  83 LEU HB2  1 1 
       39 75770 1 1  83 LEU HB3  H  -9.164  -1.980 -10.203 1.00 . A A .  83 LEU HB3  1 1 
       39 75771 1 1  83 LEU HD11 H  -6.544  -0.982  -8.297 1.00 . A A .  83 LEU HD11 1 1 
       39 75772 1 1  83 LEU HD12 H  -7.406  -0.122  -7.021 1.00 . A A .  83 LEU HD12 1 1 
       39 75773 1 1  83 LEU HD13 H  -7.070  -1.844  -6.852 1.00 . A A .  83 LEU HD13 1 1 
       39 75774 1 1  83 LEU HD21 H  -9.579  -0.095  -9.651 1.00 . A A .  83 LEU HD21 1 1 
       39 75775 1 1  83 LEU HD22 H -10.306  -0.053  -8.045 1.00 . A A .  83 LEU HD22 1 1 
       39 75776 1 1  83 LEU HD23 H  -8.762   0.747  -8.334 1.00 . A A .  83 LEU HD23 1 1 
       39 75777 1 1  83 LEU HG   H  -9.253  -1.932  -7.521 1.00 . A A .  83 LEU HG   1 1 
       39 75778 1 1  83 LEU N    N  -9.799  -4.278  -9.584 1.00 . A A .  83 LEU N    1 1 
       39 75779 1 1  83 LEU O    O  -6.999  -3.875  -7.363 1.00 . A A .  83 LEU O    1 1 
       39 75780 1 1  84 LEU C    C  -8.618  -6.608  -5.633 1.00 . A A .  84 LEU C    1 1 
       39 75781 1 1  84 LEU CA   C  -8.879  -5.113  -5.737 1.00 . A A .  84 LEU CA   1 1 
       39 75782 1 1  84 LEU CB   C -10.104  -4.715  -4.919 1.00 . A A .  84 LEU CB   1 1 
       39 75783 1 1  84 LEU CD1  C -11.587  -2.883  -4.071 1.00 . A A .  84 LEU CD1  1 1 
       39 75784 1 1  84 LEU CD2  C  -9.313  -2.334  -4.955 1.00 . A A .  84 LEU CD2  1 1 
       39 75785 1 1  84 LEU CG   C -10.520  -3.254  -5.085 1.00 . A A .  84 LEU CG   1 1 
       39 75786 1 1  84 LEU H    H  -9.934  -4.889  -7.553 1.00 . A A .  84 LEU H    1 1 
       39 75787 1 1  84 LEU HA   H  -8.018  -4.583  -5.358 1.00 . A A .  84 LEU HA   1 1 
       39 75788 1 1  84 LEU HB2  H -10.931  -5.343  -5.219 1.00 . A A .  84 LEU HB2  1 1 
       39 75789 1 1  84 LEU HB3  H  -9.898  -4.893  -3.877 1.00 . A A .  84 LEU HB3  1 1 
       39 75790 1 1  84 LEU HD11 H -11.925  -3.773  -3.563 1.00 . A A .  84 LEU HD11 1 1 
       39 75791 1 1  84 LEU HD12 H -11.173  -2.191  -3.353 1.00 . A A .  84 LEU HD12 1 1 
       39 75792 1 1  84 LEU HD13 H -12.419  -2.419  -4.580 1.00 . A A .  84 LEU HD13 1 1 
       39 75793 1 1  84 LEU HD21 H  -8.436  -2.919  -4.717 1.00 . A A .  84 LEU HD21 1 1 
       39 75794 1 1  84 LEU HD22 H  -9.155  -1.814  -5.890 1.00 . A A .  84 LEU HD22 1 1 
       39 75795 1 1  84 LEU HD23 H  -9.489  -1.614  -4.170 1.00 . A A .  84 LEU HD23 1 1 
       39 75796 1 1  84 LEU HG   H -10.935  -3.123  -6.072 1.00 . A A .  84 LEU HG   1 1 
       39 75797 1 1  84 LEU N    N  -9.072  -4.714  -7.122 1.00 . A A .  84 LEU N    1 1 
       39 75798 1 1  84 LEU O    O  -8.479  -7.153  -4.539 1.00 . A A .  84 LEU O    1 1 
       39 75799 1 1  85 SER C    C  -6.874  -9.002  -6.340 1.00 . A A .  85 SER C    1 1 
       39 75800 1 1  85 SER CA   C  -8.275  -8.693  -6.843 1.00 . A A .  85 SER CA   1 1 
       39 75801 1 1  85 SER CB   C  -8.439  -9.204  -8.276 1.00 . A A .  85 SER CB   1 1 
       39 75802 1 1  85 SER H    H  -8.649  -6.764  -7.624 1.00 . A A .  85 SER H    1 1 
       39 75803 1 1  85 SER HA   H  -8.986  -9.197  -6.209 1.00 . A A .  85 SER HA   1 1 
       39 75804 1 1  85 SER HB2  H  -8.452 -10.283  -8.272 1.00 . A A .  85 SER HB2  1 1 
       39 75805 1 1  85 SER HB3  H  -9.367  -8.833  -8.684 1.00 . A A .  85 SER HB3  1 1 
       39 75806 1 1  85 SER HG   H  -7.066  -9.494  -9.643 1.00 . A A .  85 SER HG   1 1 
       39 75807 1 1  85 SER N    N  -8.538  -7.260  -6.785 1.00 . A A .  85 SER N    1 1 
       39 75808 1 1  85 SER O    O  -6.172  -8.126  -5.836 1.00 . A A .  85 SER O    1 1 
       39 75809 1 1  85 SER OG   O  -7.371  -8.765  -9.098 1.00 . A A .  85 SER OG   1 1 
       39 75810 1 1  86 SER C    C  -4.108 -10.341  -7.110 1.00 . A A .  86 SER C    1 1 
       39 75811 1 1  86 SER CA   C  -5.152 -10.696  -6.058 1.00 . A A .  86 SER CA   1 1 
       39 75812 1 1  86 SER CB   C  -5.150 -12.205  -5.806 1.00 . A A .  86 SER CB   1 1 
       39 75813 1 1  86 SER H    H  -7.084 -10.896  -6.905 1.00 . A A .  86 SER H    1 1 
       39 75814 1 1  86 SER HA   H  -4.911 -10.183  -5.139 1.00 . A A .  86 SER HA   1 1 
       39 75815 1 1  86 SER HB2  H  -4.132 -12.566  -5.806 1.00 . A A .  86 SER HB2  1 1 
       39 75816 1 1  86 SER HB3  H  -5.604 -12.407  -4.846 1.00 . A A .  86 SER HB3  1 1 
       39 75817 1 1  86 SER HG   H  -5.277 -13.181  -7.498 1.00 . A A .  86 SER HG   1 1 
       39 75818 1 1  86 SER N    N  -6.475 -10.255  -6.488 1.00 . A A .  86 SER N    1 1 
       39 75819 1 1  86 SER O    O  -3.103 -11.035  -7.268 1.00 . A A .  86 SER O    1 1 
       39 75820 1 1  86 SER OG   O  -5.878 -12.892  -6.809 1.00 . A A .  86 SER OG   1 1 
       39 75821 1 1  87 ASP C    C  -3.232  -7.300  -8.788 1.00 . A A .  87 ASP C    1 1 
       39 75822 1 1  87 ASP CA   C  -3.470  -8.804  -8.888 1.00 . A A .  87 ASP CA   1 1 
       39 75823 1 1  87 ASP CB   C  -4.065  -9.162 -10.249 1.00 . A A .  87 ASP CB   1 1 
       39 75824 1 1  87 ASP CG   C  -3.200  -8.701 -11.405 1.00 . A A .  87 ASP CG   1 1 
       39 75825 1 1  87 ASP H    H  -5.190  -8.758  -7.666 1.00 . A A .  87 ASP H    1 1 
       39 75826 1 1  87 ASP HA   H  -2.528  -9.314  -8.772 1.00 . A A .  87 ASP HA   1 1 
       39 75827 1 1  87 ASP HB2  H  -4.178 -10.234 -10.312 1.00 . A A .  87 ASP HB2  1 1 
       39 75828 1 1  87 ASP HB3  H  -5.036  -8.699 -10.338 1.00 . A A .  87 ASP HB3  1 1 
       39 75829 1 1  87 ASP N    N  -4.366  -9.259  -7.836 1.00 . A A .  87 ASP N    1 1 
       39 75830 1 1  87 ASP O    O  -4.175  -6.509  -8.823 1.00 . A A .  87 ASP O    1 1 
       39 75831 1 1  87 ASP OD1  O  -1.972  -8.570 -11.212 1.00 . A A .  87 ASP OD1  1 1 
       39 75832 1 1  87 ASP OD2  O  -3.749  -8.478 -12.504 1.00 . A A .  87 ASP OD2  1 1 
       39 75833 1 1  88 ILE C    C  -1.585  -4.812  -9.907 1.00 . A A .  88 ILE C    1 1 
       39 75834 1 1  88 ILE CA   C  -1.607  -5.497  -8.548 1.00 . A A .  88 ILE CA   1 1 
       39 75835 1 1  88 ILE CB   C  -0.227  -5.298  -7.885 1.00 . A A .  88 ILE CB   1 1 
       39 75836 1 1  88 ILE CD1  C   2.153  -6.130  -8.234 1.00 . A A .  88 ILE CD1  1 1 
       39 75837 1 1  88 ILE CG1  C   0.686  -6.494  -8.162 1.00 . A A .  88 ILE CG1  1 1 
       39 75838 1 1  88 ILE CG2  C  -0.379  -5.067  -6.392 1.00 . A A .  88 ILE CG2  1 1 
       39 75839 1 1  88 ILE H    H  -1.256  -7.585  -8.635 1.00 . A A .  88 ILE H    1 1 
       39 75840 1 1  88 ILE HA   H  -2.349  -5.016  -7.929 1.00 . A A .  88 ILE HA   1 1 
       39 75841 1 1  88 ILE HB   H   0.221  -4.413  -8.312 1.00 . A A .  88 ILE HB   1 1 
       39 75842 1 1  88 ILE HD11 H   2.280  -5.094  -7.956 1.00 . A A .  88 ILE HD11 1 1 
       39 75843 1 1  88 ILE HD12 H   2.713  -6.757  -7.556 1.00 . A A .  88 ILE HD12 1 1 
       39 75844 1 1  88 ILE HD13 H   2.510  -6.280  -9.242 1.00 . A A .  88 ILE HD13 1 1 
       39 75845 1 1  88 ILE HG12 H   0.564  -7.222  -7.373 1.00 . A A .  88 ILE HG12 1 1 
       39 75846 1 1  88 ILE HG13 H   0.407  -6.943  -9.105 1.00 . A A .  88 ILE HG13 1 1 
       39 75847 1 1  88 ILE HG21 H  -1.428  -5.064  -6.133 1.00 . A A .  88 ILE HG21 1 1 
       39 75848 1 1  88 ILE HG22 H   0.124  -5.856  -5.852 1.00 . A A .  88 ILE HG22 1 1 
       39 75849 1 1  88 ILE HG23 H   0.059  -4.114  -6.129 1.00 . A A .  88 ILE HG23 1 1 
       39 75850 1 1  88 ILE N    N  -1.965  -6.909  -8.659 1.00 . A A .  88 ILE N    1 1 
       39 75851 1 1  88 ILE O    O  -1.381  -3.605  -9.988 1.00 . A A .  88 ILE O    1 1 
       39 75852 1 1  89 THR C    C  -2.698  -3.819 -12.428 1.00 . A A .  89 THR C    1 1 
       39 75853 1 1  89 THR CA   C  -1.769  -5.022 -12.318 1.00 . A A .  89 THR CA   1 1 
       39 75854 1 1  89 THR CB   C  -2.176  -6.072 -13.369 1.00 . A A .  89 THR CB   1 1 
       39 75855 1 1  89 THR CG2  C  -2.184  -5.467 -14.766 1.00 . A A .  89 THR CG2  1 1 
       39 75856 1 1  89 THR H    H  -1.927  -6.542 -10.856 1.00 . A A .  89 THR H    1 1 
       39 75857 1 1  89 THR HA   H  -0.759  -4.702 -12.533 1.00 . A A .  89 THR HA   1 1 
       39 75858 1 1  89 THR HB   H  -3.171  -6.422 -13.140 1.00 . A A .  89 THR HB   1 1 
       39 75859 1 1  89 THR HG1  H  -1.750  -7.992 -13.508 1.00 . A A .  89 THR HG1  1 1 
       39 75860 1 1  89 THR HG21 H  -1.934  -4.418 -14.706 1.00 . A A .  89 THR HG21 1 1 
       39 75861 1 1  89 THR HG22 H  -1.458  -5.976 -15.383 1.00 . A A .  89 THR HG22 1 1 
       39 75862 1 1  89 THR HG23 H  -3.167  -5.578 -15.201 1.00 . A A .  89 THR HG23 1 1 
       39 75863 1 1  89 THR N    N  -1.781  -5.581 -10.971 1.00 . A A .  89 THR N    1 1 
       39 75864 1 1  89 THR O    O  -2.311  -2.776 -12.951 1.00 . A A .  89 THR O    1 1 
       39 75865 1 1  89 THR OG1  O  -1.270  -7.180 -13.332 1.00 . A A .  89 THR OG1  1 1 
       39 75866 1 1  90 ALA C    C  -4.566  -1.727 -11.124 1.00 . A A .  90 ALA C    1 1 
       39 75867 1 1  90 ALA CA   C  -4.914  -2.913 -12.027 1.00 . A A .  90 ALA CA   1 1 
       39 75868 1 1  90 ALA CB   C  -6.289  -3.458 -11.685 1.00 . A A .  90 ALA CB   1 1 
       39 75869 1 1  90 ALA H    H  -4.198  -4.826 -11.578 1.00 . A A .  90 ALA H    1 1 
       39 75870 1 1  90 ALA HA   H  -4.940  -2.581 -13.043 1.00 . A A .  90 ALA HA   1 1 
       39 75871 1 1  90 ALA HB1  H  -6.549  -4.242 -12.379 1.00 . A A .  90 ALA HB1  1 1 
       39 75872 1 1  90 ALA HB2  H  -7.018  -2.663 -11.751 1.00 . A A .  90 ALA HB2  1 1 
       39 75873 1 1  90 ALA HB3  H  -6.280  -3.854 -10.680 1.00 . A A .  90 ALA HB3  1 1 
       39 75874 1 1  90 ALA N    N  -3.930  -3.975 -11.958 1.00 . A A .  90 ALA N    1 1 
       39 75875 1 1  90 ALA O    O  -4.547  -0.583 -11.579 1.00 . A A .  90 ALA O    1 1 
       39 75876 1 1  91 SER C    C  -2.669  -0.220  -9.319 1.00 . A A .  91 SER C    1 1 
       39 75877 1 1  91 SER CA   C  -3.943  -0.939  -8.899 1.00 . A A .  91 SER CA   1 1 
       39 75878 1 1  91 SER CB   C  -3.770  -1.514  -7.493 1.00 . A A .  91 SER CB   1 1 
       39 75879 1 1  91 SER H    H  -4.311  -2.928  -9.538 1.00 . A A .  91 SER H    1 1 
       39 75880 1 1  91 SER HA   H  -4.747  -0.224  -8.890 1.00 . A A .  91 SER HA   1 1 
       39 75881 1 1  91 SER HB2  H  -2.735  -1.784  -7.341 1.00 . A A .  91 SER HB2  1 1 
       39 75882 1 1  91 SER HB3  H  -4.057  -0.769  -6.764 1.00 . A A .  91 SER HB3  1 1 
       39 75883 1 1  91 SER HG   H  -4.967  -2.647  -6.435 1.00 . A A .  91 SER HG   1 1 
       39 75884 1 1  91 SER N    N  -4.290  -1.998  -9.848 1.00 . A A .  91 SER N    1 1 
       39 75885 1 1  91 SER O    O  -2.511   0.979  -9.082 1.00 . A A .  91 SER O    1 1 
       39 75886 1 1  91 SER OG   O  -4.573  -2.667  -7.310 1.00 . A A .  91 SER OG   1 1 
       39 75887 1 1  92 VAL C    C  -0.713   0.414 -11.675 1.00 . A A .  92 VAL C    1 1 
       39 75888 1 1  92 VAL CA   C  -0.518  -0.358 -10.391 1.00 . A A .  92 VAL CA   1 1 
       39 75889 1 1  92 VAL CB   C   0.617  -1.378 -10.592 1.00 . A A .  92 VAL CB   1 1 
       39 75890 1 1  92 VAL CG1  C   1.793  -0.715 -11.309 1.00 . A A .  92 VAL CG1  1 1 
       39 75891 1 1  92 VAL CG2  C   1.055  -1.963  -9.258 1.00 . A A .  92 VAL CG2  1 1 
       39 75892 1 1  92 VAL H    H  -1.961  -1.897 -10.114 1.00 . A A .  92 VAL H    1 1 
       39 75893 1 1  92 VAL HA   H  -0.218   0.340  -9.626 1.00 . A A .  92 VAL HA   1 1 
       39 75894 1 1  92 VAL HB   H   0.249  -2.182 -11.214 1.00 . A A .  92 VAL HB   1 1 
       39 75895 1 1  92 VAL HG11 H   1.857   0.323 -11.012 1.00 . A A .  92 VAL HG11 1 1 
       39 75896 1 1  92 VAL HG12 H   2.711  -1.219 -11.046 1.00 . A A .  92 VAL HG12 1 1 
       39 75897 1 1  92 VAL HG13 H   1.645  -0.771 -12.378 1.00 . A A .  92 VAL HG13 1 1 
       39 75898 1 1  92 VAL HG21 H   0.661  -1.360  -8.454 1.00 . A A .  92 VAL HG21 1 1 
       39 75899 1 1  92 VAL HG22 H   0.683  -2.973  -9.168 1.00 . A A .  92 VAL HG22 1 1 
       39 75900 1 1  92 VAL HG23 H   2.134  -1.971  -9.206 1.00 . A A .  92 VAL HG23 1 1 
       39 75901 1 1  92 VAL N    N  -1.766  -0.953  -9.949 1.00 . A A .  92 VAL N    1 1 
       39 75902 1 1  92 VAL O    O  -0.235   1.529 -11.792 1.00 . A A .  92 VAL O    1 1 
       39 75903 1 1  93 ASN C    C  -2.173   1.888 -13.668 1.00 . A A .  93 ASN C    1 1 
       39 75904 1 1  93 ASN CA   C  -1.634   0.488 -13.898 1.00 . A A .  93 ASN CA   1 1 
       39 75905 1 1  93 ASN CB   C  -2.588  -0.334 -14.746 1.00 . A A .  93 ASN CB   1 1 
       39 75906 1 1  93 ASN CG   C  -3.819   0.439 -15.181 1.00 . A A .  93 ASN CG   1 1 
       39 75907 1 1  93 ASN H    H  -1.758  -1.067 -12.515 1.00 . A A .  93 ASN H    1 1 
       39 75908 1 1  93 ASN HA   H  -0.701   0.546 -14.393 1.00 . A A .  93 ASN HA   1 1 
       39 75909 1 1  93 ASN HB2  H  -2.068  -0.676 -15.622 1.00 . A A .  93 ASN HB2  1 1 
       39 75910 1 1  93 ASN HB3  H  -2.898  -1.180 -14.173 1.00 . A A .  93 ASN HB3  1 1 
       39 75911 1 1  93 ASN HD21 H  -2.877   1.066 -16.816 1.00 . A A .  93 ASN HD21 1 1 
       39 75912 1 1  93 ASN HD22 H  -4.504   1.617 -16.629 1.00 . A A .  93 ASN HD22 1 1 
       39 75913 1 1  93 ASN N    N  -1.403  -0.175 -12.642 1.00 . A A .  93 ASN N    1 1 
       39 75914 1 1  93 ASN ND2  N  -3.723   1.108 -16.324 1.00 . A A .  93 ASN ND2  1 1 
       39 75915 1 1  93 ASN O    O  -1.783   2.842 -14.344 1.00 . A A .  93 ASN O    1 1 
       39 75916 1 1  93 ASN OD1  O  -4.843   0.435 -14.498 1.00 . A A .  93 ASN OD1  1 1 
       39 75917 1 1  94 CYS C    C  -2.575   4.207 -11.774 1.00 . A A .  94 CYS C    1 1 
       39 75918 1 1  94 CYS CA   C  -3.639   3.285 -12.351 1.00 . A A .  94 CYS CA   1 1 
       39 75919 1 1  94 CYS CB   C  -4.786   3.117 -11.358 1.00 . A A .  94 CYS CB   1 1 
       39 75920 1 1  94 CYS H    H  -3.315   1.207 -12.179 1.00 . A A .  94 CYS H    1 1 
       39 75921 1 1  94 CYS HA   H  -4.023   3.725 -13.259 1.00 . A A .  94 CYS HA   1 1 
       39 75922 1 1  94 CYS HB2  H  -5.246   2.153 -11.508 1.00 . A A .  94 CYS HB2  1 1 
       39 75923 1 1  94 CYS HB3  H  -4.397   3.176 -10.352 1.00 . A A .  94 CYS HB3  1 1 
       39 75924 1 1  94 CYS N    N  -3.059   2.004 -12.689 1.00 . A A .  94 CYS N    1 1 
       39 75925 1 1  94 CYS O    O  -2.444   5.354 -12.200 1.00 . A A .  94 CYS O    1 1 
       39 75926 1 1  94 CYS SG   S  -6.078   4.385 -11.529 1.00 . A A .  94 CYS SG   1 1 
       39 75927 1 1  95 ALA C    C   0.332   4.782 -11.225 1.00 . A A .  95 ALA C    1 1 
       39 75928 1 1  95 ALA CA   C  -0.757   4.513 -10.206 1.00 . A A .  95 ALA CA   1 1 
       39 75929 1 1  95 ALA CB   C  -0.185   3.861  -8.972 1.00 . A A .  95 ALA CB   1 1 
       39 75930 1 1  95 ALA H    H  -1.955   2.774 -10.504 1.00 . A A .  95 ALA H    1 1 
       39 75931 1 1  95 ALA HA   H  -1.197   5.455  -9.906 1.00 . A A .  95 ALA HA   1 1 
       39 75932 1 1  95 ALA HB1  H  -0.967   3.737  -8.239 1.00 . A A .  95 ALA HB1  1 1 
       39 75933 1 1  95 ALA HB2  H   0.230   2.903  -9.233 1.00 . A A .  95 ALA HB2  1 1 
       39 75934 1 1  95 ALA HB3  H   0.591   4.495  -8.567 1.00 . A A .  95 ALA HB3  1 1 
       39 75935 1 1  95 ALA N    N  -1.808   3.703 -10.808 1.00 . A A .  95 ALA N    1 1 
       39 75936 1 1  95 ALA O    O   0.977   5.822 -11.194 1.00 . A A .  95 ALA O    1 1 
       39 75937 1 1  96 LYS C    C   1.208   5.308 -13.898 1.00 . A A .  96 LYS C    1 1 
       39 75938 1 1  96 LYS CA   C   1.494   3.988 -13.197 1.00 . A A .  96 LYS CA   1 1 
       39 75939 1 1  96 LYS CB   C   1.395   2.830 -14.194 1.00 . A A .  96 LYS CB   1 1 
       39 75940 1 1  96 LYS CD   C   1.996   0.452 -14.738 1.00 . A A .  96 LYS CD   1 1 
       39 75941 1 1  96 LYS CE   C   3.160   0.191 -15.681 1.00 . A A .  96 LYS CE   1 1 
       39 75942 1 1  96 LYS CG   C   2.270   1.641 -13.831 1.00 . A A .  96 LYS CG   1 1 
       39 75943 1 1  96 LYS H    H  -0.044   3.044 -12.120 1.00 . A A .  96 LYS H    1 1 
       39 75944 1 1  96 LYS HA   H   2.476   3.998 -12.747 1.00 . A A .  96 LYS HA   1 1 
       39 75945 1 1  96 LYS HB2  H   0.369   2.494 -14.237 1.00 . A A .  96 LYS HB2  1 1 
       39 75946 1 1  96 LYS HB3  H   1.691   3.183 -15.170 1.00 . A A .  96 LYS HB3  1 1 
       39 75947 1 1  96 LYS HD2  H   1.837  -0.424 -14.129 1.00 . A A .  96 LYS HD2  1 1 
       39 75948 1 1  96 LYS HD3  H   1.110   0.653 -15.322 1.00 . A A .  96 LYS HD3  1 1 
       39 75949 1 1  96 LYS HE2  H   4.007   0.776 -15.357 1.00 . A A .  96 LYS HE2  1 1 
       39 75950 1 1  96 LYS HE3  H   3.411  -0.859 -15.641 1.00 . A A .  96 LYS HE3  1 1 
       39 75951 1 1  96 LYS HG2  H   3.307   1.925 -13.931 1.00 . A A .  96 LYS HG2  1 1 
       39 75952 1 1  96 LYS HG3  H   2.069   1.356 -12.809 1.00 . A A .  96 LYS HG3  1 1 
       39 75953 1 1  96 LYS HZ1  H   1.810   0.445 -17.255 1.00 . A A .  96 LYS HZ1  1 1 
       39 75954 1 1  96 LYS HZ2  H   3.093   1.546 -17.270 1.00 . A A .  96 LYS HZ2  1 1 
       39 75955 1 1  96 LYS HZ3  H   3.349  -0.056 -17.747 1.00 . A A .  96 LYS HZ3  1 1 
       39 75956 1 1  96 LYS N    N   0.510   3.840 -12.145 1.00 . A A .  96 LYS N    1 1 
       39 75957 1 1  96 LYS NZ   N   2.830   0.557 -17.086 1.00 . A A .  96 LYS NZ   1 1 
       39 75958 1 1  96 LYS O    O   2.104   6.093 -14.214 1.00 . A A .  96 LYS O    1 1 
       39 75959 1 1  97 LYS C    C  -0.533   7.894 -13.662 1.00 . A A .  97 LYS C    1 1 
       39 75960 1 1  97 LYS CA   C  -0.584   6.765 -14.683 1.00 . A A .  97 LYS CA   1 1 
       39 75961 1 1  97 LYS CB   C  -2.014   6.574 -15.191 1.00 . A A .  97 LYS CB   1 1 
       39 75962 1 1  97 LYS CD   C  -2.867   8.315 -16.788 1.00 . A A .  97 LYS CD   1 1 
       39 75963 1 1  97 LYS CE   C  -2.336   9.078 -17.991 1.00 . A A .  97 LYS CE   1 1 
       39 75964 1 1  97 LYS CG   C  -2.198   6.957 -16.650 1.00 . A A .  97 LYS CG   1 1 
       39 75965 1 1  97 LYS H    H  -0.721   4.865 -13.748 1.00 . A A .  97 LYS H    1 1 
       39 75966 1 1  97 LYS HA   H   0.062   7.012 -15.513 1.00 . A A .  97 LYS HA   1 1 
       39 75967 1 1  97 LYS HB2  H  -2.288   5.535 -15.077 1.00 . A A .  97 LYS HB2  1 1 
       39 75968 1 1  97 LYS HB3  H  -2.679   7.180 -14.595 1.00 . A A .  97 LYS HB3  1 1 
       39 75969 1 1  97 LYS HD2  H  -3.931   8.170 -16.908 1.00 . A A .  97 LYS HD2  1 1 
       39 75970 1 1  97 LYS HD3  H  -2.679   8.891 -15.895 1.00 . A A .  97 LYS HD3  1 1 
       39 75971 1 1  97 LYS HE2  H  -1.631   9.820 -17.648 1.00 . A A .  97 LYS HE2  1 1 
       39 75972 1 1  97 LYS HE3  H  -1.835   8.383 -18.649 1.00 . A A .  97 LYS HE3  1 1 
       39 75973 1 1  97 LYS HG2  H  -1.230   6.994 -17.128 1.00 . A A .  97 LYS HG2  1 1 
       39 75974 1 1  97 LYS HG3  H  -2.813   6.211 -17.133 1.00 . A A .  97 LYS HG3  1 1 
       39 75975 1 1  97 LYS HZ1  H  -4.236   9.116 -18.860 1.00 . A A .  97 LYS HZ1  1 1 
       39 75976 1 1  97 LYS HZ2  H  -3.741  10.605 -18.228 1.00 . A A .  97 LYS HZ2  1 1 
       39 75977 1 1  97 LYS HZ3  H  -3.086  10.046 -19.684 1.00 . A A .  97 LYS HZ3  1 1 
       39 75978 1 1  97 LYS N    N  -0.088   5.542 -14.077 1.00 . A A .  97 LYS N    1 1 
       39 75979 1 1  97 LYS NZ   N  -3.425   9.759 -18.743 1.00 . A A .  97 LYS NZ   1 1 
       39 75980 1 1  97 LYS O    O  -0.367   9.061 -14.017 1.00 . A A .  97 LYS O    1 1 
       39 75981 1 1  98 ILE C    C   0.760   9.178 -11.271 1.00 . A A .  98 ILE C    1 1 
       39 75982 1 1  98 ILE CA   C  -0.609   8.507 -11.306 1.00 . A A .  98 ILE CA   1 1 
       39 75983 1 1  98 ILE CB   C  -0.908   7.869  -9.935 1.00 . A A .  98 ILE CB   1 1 
       39 75984 1 1  98 ILE CD1  C  -2.762   6.776  -8.563 1.00 . A A .  98 ILE CD1  1 1 
       39 75985 1 1  98 ILE CG1  C  -2.395   7.500  -9.841 1.00 . A A .  98 ILE CG1  1 1 
       39 75986 1 1  98 ILE CG2  C  -0.520   8.817  -8.808 1.00 . A A .  98 ILE CG2  1 1 
       39 75987 1 1  98 ILE H    H  -0.775   6.582 -12.166 1.00 . A A .  98 ILE H    1 1 
       39 75988 1 1  98 ILE HA   H  -1.360   9.242 -11.496 1.00 . A A .  98 ILE HA   1 1 
       39 75989 1 1  98 ILE HB   H  -0.313   6.974  -9.841 1.00 . A A .  98 ILE HB   1 1 
       39 75990 1 1  98 ILE HD11 H  -2.156   7.147  -7.750 1.00 . A A .  98 ILE HD11 1 1 
       39 75991 1 1  98 ILE HD12 H  -3.805   6.945  -8.340 1.00 . A A .  98 ILE HD12 1 1 
       39 75992 1 1  98 ILE HD13 H  -2.588   5.716  -8.687 1.00 . A A .  98 ILE HD13 1 1 
       39 75993 1 1  98 ILE HG12 H  -2.987   8.403  -9.891 1.00 . A A .  98 ILE HG12 1 1 
       39 75994 1 1  98 ILE HG13 H  -2.654   6.861 -10.673 1.00 . A A .  98 ILE HG13 1 1 
       39 75995 1 1  98 ILE HG21 H  -0.975   9.782  -8.978 1.00 . A A .  98 ILE HG21 1 1 
       39 75996 1 1  98 ILE HG22 H  -0.864   8.417  -7.866 1.00 . A A .  98 ILE HG22 1 1 
       39 75997 1 1  98 ILE HG23 H   0.555   8.925  -8.783 1.00 . A A .  98 ILE HG23 1 1 
       39 75998 1 1  98 ILE N    N  -0.660   7.530 -12.384 1.00 . A A .  98 ILE N    1 1 
       39 75999 1 1  98 ILE O    O   0.871  10.404 -11.245 1.00 . A A .  98 ILE O    1 1 
       39 76000 1 1  99 VAL C    C   3.600   9.360 -12.599 1.00 . A A .  99 VAL C    1 1 
       39 76001 1 1  99 VAL CA   C   3.169   8.818 -11.240 1.00 . A A .  99 VAL CA   1 1 
       39 76002 1 1  99 VAL CB   C   4.133   7.699 -10.803 1.00 . A A .  99 VAL CB   1 1 
       39 76003 1 1  99 VAL CG1  C   4.284   6.659 -11.902 1.00 . A A .  99 VAL CG1  1 1 
       39 76004 1 1  99 VAL CG2  C   5.484   8.278 -10.412 1.00 . A A .  99 VAL CG2  1 1 
       39 76005 1 1  99 VAL H    H   1.613   7.390 -11.286 1.00 . A A .  99 VAL H    1 1 
       39 76006 1 1  99 VAL HA   H   3.229   9.615 -10.514 1.00 . A A .  99 VAL HA   1 1 
       39 76007 1 1  99 VAL HB   H   3.712   7.212  -9.936 1.00 . A A .  99 VAL HB   1 1 
       39 76008 1 1  99 VAL HG11 H   3.607   6.890 -12.712 1.00 . A A .  99 VAL HG11 1 1 
       39 76009 1 1  99 VAL HG12 H   5.300   6.668 -12.268 1.00 . A A .  99 VAL HG12 1 1 
       39 76010 1 1  99 VAL HG13 H   4.053   5.681 -11.507 1.00 . A A .  99 VAL HG13 1 1 
       39 76011 1 1  99 VAL HG21 H   5.778   9.025 -11.134 1.00 . A A .  99 VAL HG21 1 1 
       39 76012 1 1  99 VAL HG22 H   5.411   8.732  -9.434 1.00 . A A .  99 VAL HG22 1 1 
       39 76013 1 1  99 VAL HG23 H   6.221   7.489 -10.388 1.00 . A A .  99 VAL HG23 1 1 
       39 76014 1 1  99 VAL N    N   1.794   8.348 -11.270 1.00 . A A .  99 VAL N    1 1 
       39 76015 1 1  99 VAL O    O   4.562  10.123 -12.692 1.00 . A A .  99 VAL O    1 1 
       39 76016 1 1 100 SER C    C   2.452  10.761 -15.281 1.00 . A A . 100 SER C    1 1 
       39 76017 1 1 100 SER CA   C   3.182   9.452 -14.994 1.00 . A A . 100 SER CA   1 1 
       39 76018 1 1 100 SER CB   C   2.792   8.399 -16.033 1.00 . A A . 100 SER CB   1 1 
       39 76019 1 1 100 SER H    H   2.102   8.386 -13.519 1.00 . A A . 100 SER H    1 1 
       39 76020 1 1 100 SER HA   H   4.246   9.626 -15.051 1.00 . A A . 100 SER HA   1 1 
       39 76021 1 1 100 SER HB2  H   1.985   7.795 -15.645 1.00 . A A . 100 SER HB2  1 1 
       39 76022 1 1 100 SER HB3  H   2.470   8.891 -16.939 1.00 . A A . 100 SER HB3  1 1 
       39 76023 1 1 100 SER HG   H   4.670   8.086 -16.494 1.00 . A A . 100 SER HG   1 1 
       39 76024 1 1 100 SER N    N   2.874   8.980 -13.649 1.00 . A A . 100 SER N    1 1 
       39 76025 1 1 100 SER O    O   2.722  11.432 -16.278 1.00 . A A . 100 SER O    1 1 
       39 76026 1 1 100 SER OG   O   3.887   7.553 -16.338 1.00 . A A . 100 SER OG   1 1 
       39 76027 1 1 101 ASP C    C   1.321  13.455 -13.665 1.00 . A A . 101 ASP C    1 1 
       39 76028 1 1 101 ASP CA   C   0.752  12.343 -14.540 1.00 . A A . 101 ASP CA   1 1 
       39 76029 1 1 101 ASP CB   C  -0.713  12.093 -14.177 1.00 . A A . 101 ASP CB   1 1 
       39 76030 1 1 101 ASP CG   C  -1.647  13.107 -14.810 1.00 . A A . 101 ASP CG   1 1 
       39 76031 1 1 101 ASP H    H   1.364  10.533 -13.623 1.00 . A A . 101 ASP H    1 1 
       39 76032 1 1 101 ASP HA   H   0.809  12.650 -15.574 1.00 . A A . 101 ASP HA   1 1 
       39 76033 1 1 101 ASP HB2  H  -0.999  11.109 -14.516 1.00 . A A . 101 ASP HB2  1 1 
       39 76034 1 1 101 ASP HB3  H  -0.826  12.148 -13.104 1.00 . A A . 101 ASP HB3  1 1 
       39 76035 1 1 101 ASP N    N   1.527  11.116 -14.395 1.00 . A A . 101 ASP N    1 1 
       39 76036 1 1 101 ASP O    O   0.872  14.599 -13.729 1.00 . A A . 101 ASP O    1 1 
       39 76037 1 1 101 ASP OD1  O  -1.758  13.116 -16.054 1.00 . A A . 101 ASP OD1  1 1 
       39 76038 1 1 101 ASP OD2  O  -2.266  13.892 -14.061 1.00 . A A . 101 ASP OD2  1 1 
       39 76039 1 1 102 GLY C    C   2.661  13.813 -10.508 1.00 . A A . 102 GLY C    1 1 
       39 76040 1 1 102 GLY CA   C   2.929  14.092 -11.975 1.00 . A A . 102 GLY CA   1 1 
       39 76041 1 1 102 GLY H    H   2.630  12.184 -12.843 1.00 . A A . 102 GLY H    1 1 
       39 76042 1 1 102 GLY HA2  H   2.542  15.069 -12.220 1.00 . A A . 102 GLY HA2  1 1 
       39 76043 1 1 102 GLY HA3  H   3.996  14.087 -12.141 1.00 . A A . 102 GLY HA3  1 1 
       39 76044 1 1 102 GLY N    N   2.314  13.110 -12.849 1.00 . A A . 102 GLY N    1 1 
       39 76045 1 1 102 GLY O    O   2.157  14.675  -9.788 1.00 . A A . 102 GLY O    1 1 
       39 76046 1 1 103 ASN C    C   3.718  11.060  -8.297 1.00 . A A . 103 ASN C    1 1 
       39 76047 1 1 103 ASN CA   C   2.794  12.214  -8.676 1.00 . A A . 103 ASN CA   1 1 
       39 76048 1 1 103 ASN CB   C   1.336  11.814  -8.446 1.00 . A A . 103 ASN CB   1 1 
       39 76049 1 1 103 ASN CG   C   0.489  12.972  -7.959 1.00 . A A . 103 ASN CG   1 1 
       39 76050 1 1 103 ASN H    H   3.398  11.963 -10.689 1.00 . A A . 103 ASN H    1 1 
       39 76051 1 1 103 ASN HA   H   3.028  13.066  -8.054 1.00 . A A . 103 ASN HA   1 1 
       39 76052 1 1 103 ASN HB2  H   0.918  11.452  -9.373 1.00 . A A . 103 ASN HB2  1 1 
       39 76053 1 1 103 ASN HB3  H   1.298  11.028  -7.707 1.00 . A A . 103 ASN HB3  1 1 
       39 76054 1 1 103 ASN HD21 H  -1.017  12.391  -9.121 1.00 . A A . 103 ASN HD21 1 1 
       39 76055 1 1 103 ASN HD22 H  -1.305  13.806  -8.172 1.00 . A A . 103 ASN HD22 1 1 
       39 76056 1 1 103 ASN N    N   3.000  12.606 -10.066 1.00 . A A . 103 ASN N    1 1 
       39 76057 1 1 103 ASN ND2  N  -0.735  13.066  -8.469 1.00 . A A . 103 ASN ND2  1 1 
       39 76058 1 1 103 ASN O    O   3.412   9.897  -8.554 1.00 . A A . 103 ASN O    1 1 
       39 76059 1 1 103 ASN OD1  O   0.926  13.775  -7.134 1.00 . A A . 103 ASN OD1  1 1 
       39 76060 1 1 104 GLY C    C   5.349   9.658  -5.999 1.00 . A A . 104 GLY C    1 1 
       39 76061 1 1 104 GLY CA   C   5.788  10.368  -7.263 1.00 . A A . 104 GLY CA   1 1 
       39 76062 1 1 104 GLY H    H   5.026  12.334  -7.483 1.00 . A A . 104 GLY H    1 1 
       39 76063 1 1 104 GLY HA2  H   6.749  10.829  -7.089 1.00 . A A . 104 GLY HA2  1 1 
       39 76064 1 1 104 GLY HA3  H   5.886   9.643  -8.057 1.00 . A A . 104 GLY HA3  1 1 
       39 76065 1 1 104 GLY N    N   4.843  11.390  -7.674 1.00 . A A . 104 GLY N    1 1 
       39 76066 1 1 104 GLY O    O   4.155   9.566  -5.718 1.00 . A A . 104 GLY O    1 1 
       39 76067 1 1 105 MET C    C   5.695   9.520  -2.907 1.00 . A A . 105 MET C    1 1 
       39 76068 1 1 105 MET CA   C   6.019   8.493  -3.972 1.00 . A A . 105 MET CA   1 1 
       39 76069 1 1 105 MET CB   C   7.218   7.656  -3.525 1.00 . A A . 105 MET CB   1 1 
       39 76070 1 1 105 MET CE   C   6.171   5.151  -4.782 1.00 . A A . 105 MET CE   1 1 
       39 76071 1 1 105 MET CG   C   8.071   7.144  -4.671 1.00 . A A . 105 MET CG   1 1 
       39 76072 1 1 105 MET H    H   7.245   9.299  -5.483 1.00 . A A . 105 MET H    1 1 
       39 76073 1 1 105 MET HA   H   5.166   7.847  -4.126 1.00 . A A . 105 MET HA   1 1 
       39 76074 1 1 105 MET HB2  H   7.843   8.258  -2.882 1.00 . A A . 105 MET HB2  1 1 
       39 76075 1 1 105 MET HB3  H   6.859   6.804  -2.965 1.00 . A A . 105 MET HB3  1 1 
       39 76076 1 1 105 MET HE1  H   6.710   5.020  -3.855 1.00 . A A . 105 MET HE1  1 1 
       39 76077 1 1 105 MET HE2  H   5.218   5.614  -4.582 1.00 . A A . 105 MET HE2  1 1 
       39 76078 1 1 105 MET HE3  H   6.017   4.190  -5.249 1.00 . A A . 105 MET HE3  1 1 
       39 76079 1 1 105 MET HG2  H   8.518   7.989  -5.174 1.00 . A A . 105 MET HG2  1 1 
       39 76080 1 1 105 MET HG3  H   8.849   6.512  -4.270 1.00 . A A . 105 MET HG3  1 1 
       39 76081 1 1 105 MET N    N   6.314   9.176  -5.222 1.00 . A A . 105 MET N    1 1 
       39 76082 1 1 105 MET O    O   5.569   9.198  -1.728 1.00 . A A . 105 MET O    1 1 
       39 76083 1 1 105 MET SD   S   7.122   6.197  -5.875 1.00 . A A . 105 MET SD   1 1 
       39 76084 1 1 106 ASN C    C   3.775  12.123  -2.387 1.00 . A A . 106 ASN C    1 1 
       39 76085 1 1 106 ASN CA   C   5.274  11.864  -2.442 1.00 . A A . 106 ASN CA   1 1 
       39 76086 1 1 106 ASN CB   C   6.011  13.114  -2.914 1.00 . A A . 106 ASN CB   1 1 
       39 76087 1 1 106 ASN CG   C   7.296  12.784  -3.650 1.00 . A A . 106 ASN CG   1 1 
       39 76088 1 1 106 ASN H    H   5.679  10.963  -4.293 1.00 . A A . 106 ASN H    1 1 
       39 76089 1 1 106 ASN HA   H   5.624  11.596  -1.457 1.00 . A A . 106 ASN HA   1 1 
       39 76090 1 1 106 ASN HB2  H   5.372  13.679  -3.575 1.00 . A A . 106 ASN HB2  1 1 
       39 76091 1 1 106 ASN HB3  H   6.260  13.715  -2.059 1.00 . A A . 106 ASN HB3  1 1 
       39 76092 1 1 106 ASN HD21 H   8.253  12.545  -1.923 1.00 . A A . 106 ASN HD21 1 1 
       39 76093 1 1 106 ASN HD22 H   9.200  12.299  -3.347 1.00 . A A . 106 ASN HD22 1 1 
       39 76094 1 1 106 ASN N    N   5.570  10.767  -3.339 1.00 . A A . 106 ASN N    1 1 
       39 76095 1 1 106 ASN ND2  N   8.357  12.515  -2.898 1.00 . A A . 106 ASN ND2  1 1 
       39 76096 1 1 106 ASN O    O   3.255  12.600  -1.377 1.00 . A A . 106 ASN O    1 1 
       39 76097 1 1 106 ASN OD1  O   7.334  12.771  -4.880 1.00 . A A . 106 ASN OD1  1 1 
       39 76098 1 1 107 ALA C    C   0.955  11.259  -2.402 1.00 . A A . 107 ALA C    1 1 
       39 76099 1 1 107 ALA CA   C   1.639  11.992  -3.546 1.00 . A A . 107 ALA CA   1 1 
       39 76100 1 1 107 ALA CB   C   1.104  11.506  -4.884 1.00 . A A . 107 ALA CB   1 1 
       39 76101 1 1 107 ALA H    H   3.550  11.419  -4.250 1.00 . A A . 107 ALA H    1 1 
       39 76102 1 1 107 ALA HA   H   1.434  13.049  -3.461 1.00 . A A . 107 ALA HA   1 1 
       39 76103 1 1 107 ALA HB1  H   1.392  10.475  -5.034 1.00 . A A . 107 ALA HB1  1 1 
       39 76104 1 1 107 ALA HB2  H   0.027  11.583  -4.892 1.00 . A A . 107 ALA HB2  1 1 
       39 76105 1 1 107 ALA HB3  H   1.514  12.112  -5.678 1.00 . A A . 107 ALA HB3  1 1 
       39 76106 1 1 107 ALA N    N   3.082  11.800  -3.478 1.00 . A A . 107 ALA N    1 1 
       39 76107 1 1 107 ALA O    O   0.071  11.799  -1.738 1.00 . A A . 107 ALA O    1 1 
       39 76108 1 1 108 TRP C    C   1.451   9.597   0.229 1.00 . A A . 108 TRP C    1 1 
       39 76109 1 1 108 TRP CA   C   0.831   9.204  -1.110 1.00 . A A . 108 TRP CA   1 1 
       39 76110 1 1 108 TRP CB   C   1.051   7.724  -1.426 1.00 . A A . 108 TRP CB   1 1 
       39 76111 1 1 108 TRP CD1  C  -0.911   6.990  -2.908 1.00 . A A . 108 TRP CD1  1 1 
       39 76112 1 1 108 TRP CD2  C   1.035   7.184  -3.999 1.00 . A A . 108 TRP CD2  1 1 
       39 76113 1 1 108 TRP CE2  C   0.045   6.779  -4.917 1.00 . A A . 108 TRP CE2  1 1 
       39 76114 1 1 108 TRP CE3  C   2.340   7.372  -4.458 1.00 . A A . 108 TRP CE3  1 1 
       39 76115 1 1 108 TRP CG   C   0.403   7.309  -2.717 1.00 . A A . 108 TRP CG   1 1 
       39 76116 1 1 108 TRP CH2  C   1.612   6.753  -6.687 1.00 . A A . 108 TRP CH2  1 1 
       39 76117 1 1 108 TRP CZ2  C   0.323   6.560  -6.270 1.00 . A A . 108 TRP CZ2  1 1 
       39 76118 1 1 108 TRP CZ3  C   2.615   7.156  -5.794 1.00 . A A . 108 TRP CZ3  1 1 
       39 76119 1 1 108 TRP H    H   2.093   9.654  -2.738 1.00 . A A . 108 TRP H    1 1 
       39 76120 1 1 108 TRP HA   H  -0.231   9.398  -1.066 1.00 . A A . 108 TRP HA   1 1 
       39 76121 1 1 108 TRP HB2  H   2.111   7.531  -1.502 1.00 . A A . 108 TRP HB2  1 1 
       39 76122 1 1 108 TRP HB3  H   0.634   7.124  -0.631 1.00 . A A . 108 TRP HB3  1 1 
       39 76123 1 1 108 TRP HD1  H  -1.655   6.991  -2.127 1.00 . A A . 108 TRP HD1  1 1 
       39 76124 1 1 108 TRP HE1  H  -1.995   6.406  -4.610 1.00 . A A . 108 TRP HE1  1 1 
       39 76125 1 1 108 TRP HE3  H   3.128   7.682  -3.787 1.00 . A A . 108 TRP HE3  1 1 
       39 76126 1 1 108 TRP HH2  H   1.874   6.596  -7.722 1.00 . A A . 108 TRP HH2  1 1 
       39 76127 1 1 108 TRP HZ2  H  -0.440   6.249  -6.976 1.00 . A A . 108 TRP HZ2  1 1 
       39 76128 1 1 108 TRP HZ3  H   3.618   7.299  -6.165 1.00 . A A . 108 TRP HZ3  1 1 
       39 76129 1 1 108 TRP N    N   1.383  10.023  -2.176 1.00 . A A . 108 TRP N    1 1 
       39 76130 1 1 108 TRP NE1  N  -1.133   6.671  -4.227 1.00 . A A . 108 TRP NE1  1 1 
       39 76131 1 1 108 TRP O    O   2.651   9.855   0.323 1.00 . A A . 108 TRP O    1 1 
       39 76132 1 1 109 VAL C    C   1.730   9.014   3.388 1.00 . A A . 109 VAL C    1 1 
       39 76133 1 1 109 VAL CA   C   1.031  10.103   2.586 1.00 . A A . 109 VAL CA   1 1 
       39 76134 1 1 109 VAL CB   C  -0.156  10.581   3.406 1.00 . A A . 109 VAL CB   1 1 
       39 76135 1 1 109 VAL CG1  C   0.272  11.637   4.413 1.00 . A A . 109 VAL CG1  1 1 
       39 76136 1 1 109 VAL CG2  C  -1.274  11.097   2.512 1.00 . A A . 109 VAL CG2  1 1 
       39 76137 1 1 109 VAL H    H  -0.340   9.499   1.091 1.00 . A A . 109 VAL H    1 1 
       39 76138 1 1 109 VAL HA   H   1.698  10.925   2.484 1.00 . A A . 109 VAL HA   1 1 
       39 76139 1 1 109 VAL HB   H  -0.513   9.732   3.940 1.00 . A A . 109 VAL HB   1 1 
       39 76140 1 1 109 VAL HG11 H   1.297  11.463   4.703 1.00 . A A . 109 VAL HG11 1 1 
       39 76141 1 1 109 VAL HG12 H   0.186  12.617   3.966 1.00 . A A . 109 VAL HG12 1 1 
       39 76142 1 1 109 VAL HG13 H  -0.363  11.583   5.284 1.00 . A A . 109 VAL HG13 1 1 
       39 76143 1 1 109 VAL HG21 H  -0.860  11.752   1.760 1.00 . A A . 109 VAL HG21 1 1 
       39 76144 1 1 109 VAL HG22 H  -1.765  10.263   2.032 1.00 . A A . 109 VAL HG22 1 1 
       39 76145 1 1 109 VAL HG23 H  -1.990  11.642   3.109 1.00 . A A . 109 VAL HG23 1 1 
       39 76146 1 1 109 VAL N    N   0.607   9.686   1.249 1.00 . A A . 109 VAL N    1 1 
       39 76147 1 1 109 VAL O    O   2.419   9.313   4.364 1.00 . A A . 109 VAL O    1 1 
       39 76148 1 1 110 ALA C    C   3.705   6.650   3.438 1.00 . A A . 110 ALA C    1 1 
       39 76149 1 1 110 ALA CA   C   2.213   6.669   3.715 1.00 . A A . 110 ALA CA   1 1 
       39 76150 1 1 110 ALA CB   C   1.580   5.339   3.346 1.00 . A A . 110 ALA CB   1 1 
       39 76151 1 1 110 ALA H    H   1.029   7.564   2.206 1.00 . A A . 110 ALA H    1 1 
       39 76152 1 1 110 ALA HA   H   2.066   6.837   4.772 1.00 . A A . 110 ALA HA   1 1 
       39 76153 1 1 110 ALA HB1  H   1.978   4.999   2.401 1.00 . A A . 110 ALA HB1  1 1 
       39 76154 1 1 110 ALA HB2  H   1.800   4.611   4.113 1.00 . A A . 110 ALA HB2  1 1 
       39 76155 1 1 110 ALA HB3  H   0.509   5.460   3.263 1.00 . A A . 110 ALA HB3  1 1 
       39 76156 1 1 110 ALA N    N   1.569   7.764   2.995 1.00 . A A . 110 ALA N    1 1 
       39 76157 1 1 110 ALA O    O   4.504   6.286   4.302 1.00 . A A . 110 ALA O    1 1 
       39 76158 1 1 111 TRP C    C   6.101   8.388   2.444 1.00 . A A . 111 TRP C    1 1 
       39 76159 1 1 111 TRP CA   C   5.480   7.124   1.870 1.00 . A A . 111 TRP CA   1 1 
       39 76160 1 1 111 TRP CB   C   5.655   7.069   0.350 1.00 . A A . 111 TRP CB   1 1 
       39 76161 1 1 111 TRP CD1  C   7.765   5.854  -0.452 1.00 . A A . 111 TRP CD1  1 1 
       39 76162 1 1 111 TRP CD2  C   8.019   8.067  -0.216 1.00 . A A . 111 TRP CD2  1 1 
       39 76163 1 1 111 TRP CE2  C   9.237   7.520  -0.662 1.00 . A A . 111 TRP CE2  1 1 
       39 76164 1 1 111 TRP CE3  C   7.942   9.446   0.002 1.00 . A A . 111 TRP CE3  1 1 
       39 76165 1 1 111 TRP CG   C   7.088   6.983  -0.089 1.00 . A A . 111 TRP CG   1 1 
       39 76166 1 1 111 TRP CH2  C  10.260   9.649  -0.672 1.00 . A A . 111 TRP CH2  1 1 
       39 76167 1 1 111 TRP CZ2  C  10.366   8.303  -0.893 1.00 . A A . 111 TRP CZ2  1 1 
       39 76168 1 1 111 TRP CZ3  C   9.062  10.221  -0.227 1.00 . A A . 111 TRP CZ3  1 1 
       39 76169 1 1 111 TRP H    H   3.392   7.366   1.605 1.00 . A A . 111 TRP H    1 1 
       39 76170 1 1 111 TRP HA   H   5.970   6.267   2.313 1.00 . A A . 111 TRP HA   1 1 
       39 76171 1 1 111 TRP HB2  H   5.141   6.200  -0.030 1.00 . A A . 111 TRP HB2  1 1 
       39 76172 1 1 111 TRP HB3  H   5.224   7.952  -0.089 1.00 . A A . 111 TRP HB3  1 1 
       39 76173 1 1 111 TRP HD1  H   7.335   4.864  -0.462 1.00 . A A . 111 TRP HD1  1 1 
       39 76174 1 1 111 TRP HE1  H   9.737   5.530  -1.096 1.00 . A A . 111 TRP HE1  1 1 
       39 76175 1 1 111 TRP HE3  H   7.026   9.907   0.344 1.00 . A A . 111 TRP HE3  1 1 
       39 76176 1 1 111 TRP HH2  H  11.110  10.293  -0.837 1.00 . A A . 111 TRP HH2  1 1 
       39 76177 1 1 111 TRP HZ2  H  11.297   7.877  -1.237 1.00 . A A . 111 TRP HZ2  1 1 
       39 76178 1 1 111 TRP HZ3  H   9.021  11.289  -0.063 1.00 . A A . 111 TRP HZ3  1 1 
       39 76179 1 1 111 TRP N    N   4.078   7.069   2.239 1.00 . A A . 111 TRP N    1 1 
       39 76180 1 1 111 TRP NE1  N   9.057   6.169  -0.799 1.00 . A A . 111 TRP NE1  1 1 
       39 76181 1 1 111 TRP O    O   7.263   8.394   2.845 1.00 . A A . 111 TRP O    1 1 
       39 76182 1 1 112 ARG C    C   5.461  10.805   4.550 1.00 . A A . 112 ARG C    1 1 
       39 76183 1 1 112 ARG CA   C   5.785  10.721   3.063 1.00 . A A . 112 ARG CA   1 1 
       39 76184 1 1 112 ARG CB   C   5.139  11.889   2.339 1.00 . A A . 112 ARG CB   1 1 
       39 76185 1 1 112 ARG CD   C   5.521  13.710   0.651 1.00 . A A . 112 ARG CD   1 1 
       39 76186 1 1 112 ARG CG   C   5.844  12.281   1.051 1.00 . A A . 112 ARG CG   1 1 
       39 76187 1 1 112 ARG CZ   C   6.310  15.978   1.190 1.00 . A A . 112 ARG CZ   1 1 
       39 76188 1 1 112 ARG H    H   4.380   9.414   2.199 1.00 . A A . 112 ARG H    1 1 
       39 76189 1 1 112 ARG HA   H   6.855  10.767   2.931 1.00 . A A . 112 ARG HA   1 1 
       39 76190 1 1 112 ARG HB2  H   4.121  11.622   2.104 1.00 . A A . 112 ARG HB2  1 1 
       39 76191 1 1 112 ARG HB3  H   5.138  12.740   3.002 1.00 . A A . 112 ARG HB3  1 1 
       39 76192 1 1 112 ARG HD2  H   5.810  13.857  -0.379 1.00 . A A . 112 ARG HD2  1 1 
       39 76193 1 1 112 ARG HD3  H   4.456  13.866   0.750 1.00 . A A . 112 ARG HD3  1 1 
       39 76194 1 1 112 ARG HE   H   6.648  14.356   2.302 1.00 . A A . 112 ARG HE   1 1 
       39 76195 1 1 112 ARG HG2  H   6.911  12.190   1.195 1.00 . A A . 112 ARG HG2  1 1 
       39 76196 1 1 112 ARG HG3  H   5.528  11.614   0.262 1.00 . A A . 112 ARG HG3  1 1 
       39 76197 1 1 112 ARG HH11 H   5.249  15.836  -0.524 1.00 . A A . 112 ARG HH11 1 1 
       39 76198 1 1 112 ARG HH12 H   5.812  17.426  -0.129 1.00 . A A . 112 ARG HH12 1 1 
       39 76199 1 1 112 ARG HH21 H   7.394  16.445   2.830 1.00 . A A . 112 ARG HH21 1 1 
       39 76200 1 1 112 ARG HH22 H   7.032  17.772   1.777 1.00 . A A . 112 ARG HH22 1 1 
       39 76201 1 1 112 ARG N    N   5.313   9.462   2.508 1.00 . A A . 112 ARG N    1 1 
       39 76202 1 1 112 ARG NE   N   6.222  14.684   1.484 1.00 . A A . 112 ARG NE   1 1 
       39 76203 1 1 112 ARG NH1  N   5.744  16.452   0.088 1.00 . A A . 112 ARG NH1  1 1 
       39 76204 1 1 112 ARG NH2  N   6.966  16.799   1.999 1.00 . A A . 112 ARG NH2  1 1 
       39 76205 1 1 112 ARG O    O   4.957  11.821   5.031 1.00 . A A . 112 ARG O    1 1 
       39 76206 1 1 113 ASN C    C   6.491   8.747   7.390 1.00 . A A . 113 ASN C    1 1 
       39 76207 1 1 113 ASN CA   C   5.515   9.695   6.705 1.00 . A A . 113 ASN CA   1 1 
       39 76208 1 1 113 ASN CB   C   4.077   9.255   6.984 1.00 . A A . 113 ASN CB   1 1 
       39 76209 1 1 113 ASN CG   C   3.218  10.386   7.514 1.00 . A A . 113 ASN CG   1 1 
       39 76210 1 1 113 ASN H    H   6.179   8.975   4.830 1.00 . A A . 113 ASN H    1 1 
       39 76211 1 1 113 ASN HA   H   5.661  10.690   7.099 1.00 . A A . 113 ASN HA   1 1 
       39 76212 1 1 113 ASN HB2  H   3.634   8.891   6.069 1.00 . A A . 113 ASN HB2  1 1 
       39 76213 1 1 113 ASN HB3  H   4.086   8.461   7.716 1.00 . A A . 113 ASN HB3  1 1 
       39 76214 1 1 113 ASN HD21 H   4.218  10.374   9.233 1.00 . A A . 113 ASN HD21 1 1 
       39 76215 1 1 113 ASN HD22 H   2.950  11.541   9.111 1.00 . A A . 113 ASN HD22 1 1 
       39 76216 1 1 113 ASN N    N   5.763   9.740   5.271 1.00 . A A . 113 ASN N    1 1 
       39 76217 1 1 113 ASN ND2  N   3.489  10.810   8.743 1.00 . A A . 113 ASN ND2  1 1 
       39 76218 1 1 113 ASN O    O   7.235   9.143   8.286 1.00 . A A . 113 ASN O    1 1 
       39 76219 1 1 113 ASN OD1  O   2.322  10.876   6.827 1.00 . A A . 113 ASN OD1  1 1 
       39 76220 1 1 114 ARG C    C   8.329   5.928   6.522 1.00 . A A . 114 ARG C    1 1 
       39 76221 1 1 114 ARG CA   C   7.334   6.474   7.542 1.00 . A A . 114 ARG CA   1 1 
       39 76222 1 1 114 ARG CB   C   6.490   5.332   8.097 1.00 . A A . 114 ARG CB   1 1 
       39 76223 1 1 114 ARG CD   C   4.773   6.225   9.699 1.00 . A A . 114 ARG CD   1 1 
       39 76224 1 1 114 ARG CG   C   6.105   5.509   9.556 1.00 . A A . 114 ARG CG   1 1 
       39 76225 1 1 114 ARG CZ   C   5.024   7.751  11.613 1.00 . A A . 114 ARG CZ   1 1 
       39 76226 1 1 114 ARG H    H   5.836   7.242   6.258 1.00 . A A . 114 ARG H    1 1 
       39 76227 1 1 114 ARG HA   H   7.882   6.928   8.354 1.00 . A A . 114 ARG HA   1 1 
       39 76228 1 1 114 ARG HB2  H   5.582   5.257   7.516 1.00 . A A . 114 ARG HB2  1 1 
       39 76229 1 1 114 ARG HB3  H   7.045   4.416   7.999 1.00 . A A . 114 ARG HB3  1 1 
       39 76230 1 1 114 ARG HD2  H   4.776   7.097   9.063 1.00 . A A . 114 ARG HD2  1 1 
       39 76231 1 1 114 ARG HD3  H   3.984   5.555   9.386 1.00 . A A . 114 ARG HD3  1 1 
       39 76232 1 1 114 ARG HE   H   3.947   6.072  11.626 1.00 . A A . 114 ARG HE   1 1 
       39 76233 1 1 114 ARG HG2  H   6.032   4.537  10.021 1.00 . A A . 114 ARG HG2  1 1 
       39 76234 1 1 114 ARG HG3  H   6.870   6.089  10.053 1.00 . A A . 114 ARG HG3  1 1 
       39 76235 1 1 114 ARG HH11 H   6.014   8.316   9.944 1.00 . A A . 114 ARG HH11 1 1 
       39 76236 1 1 114 ARG HH12 H   6.180   9.379  11.301 1.00 . A A . 114 ARG HH12 1 1 
       39 76237 1 1 114 ARG HH21 H   4.160   7.465  13.417 1.00 . A A . 114 ARG HH21 1 1 
       39 76238 1 1 114 ARG HH22 H   5.126   8.896  13.276 1.00 . A A . 114 ARG HH22 1 1 
       39 76239 1 1 114 ARG N    N   6.467   7.491   6.966 1.00 . A A . 114 ARG N    1 1 
       39 76240 1 1 114 ARG NE   N   4.520   6.644  11.075 1.00 . A A . 114 ARG NE   1 1 
       39 76241 1 1 114 ARG NH1  N   5.803   8.548  10.894 1.00 . A A . 114 ARG NH1  1 1 
       39 76242 1 1 114 ARG NH2  N   4.747   8.063  12.871 1.00 . A A . 114 ARG NH2  1 1 
       39 76243 1 1 114 ARG O    O   9.051   4.972   6.803 1.00 . A A . 114 ARG O    1 1 
       39 76244 1 1 115 CYS C    C  10.339   7.118   3.981 1.00 . A A . 115 CYS C    1 1 
       39 76245 1 1 115 CYS CA   C   9.271   6.074   4.289 1.00 . A A . 115 CYS CA   1 1 
       39 76246 1 1 115 CYS CB   C   8.489   5.734   3.021 1.00 . A A . 115 CYS CB   1 1 
       39 76247 1 1 115 CYS H    H   7.759   7.278   5.161 1.00 . A A . 115 CYS H    1 1 
       39 76248 1 1 115 CYS HA   H   9.759   5.178   4.644 1.00 . A A . 115 CYS HA   1 1 
       39 76249 1 1 115 CYS HB2  H   7.770   6.515   2.829 1.00 . A A . 115 CYS HB2  1 1 
       39 76250 1 1 115 CYS HB3  H   9.176   5.671   2.189 1.00 . A A . 115 CYS HB3  1 1 
       39 76251 1 1 115 CYS N    N   8.361   6.526   5.336 1.00 . A A . 115 CYS N    1 1 
       39 76252 1 1 115 CYS O    O  11.530   6.808   3.962 1.00 . A A . 115 CYS O    1 1 
       39 76253 1 1 115 CYS SG   S   7.583   4.159   3.115 1.00 . A A . 115 CYS SG   1 1 
       39 76254 1 1 116 LYS C    C  11.804   9.678   4.573 1.00 . A A . 116 LYS C    1 1 
       39 76255 1 1 116 LYS CA   C  10.838   9.432   3.420 1.00 . A A . 116 LYS CA   1 1 
       39 76256 1 1 116 LYS CB   C  10.067  10.715   3.104 1.00 . A A . 116 LYS CB   1 1 
       39 76257 1 1 116 LYS CD   C  10.465  13.181   2.833 1.00 . A A . 116 LYS CD   1 1 
       39 76258 1 1 116 LYS CE   C  11.005  14.233   1.877 1.00 . A A . 116 LYS CE   1 1 
       39 76259 1 1 116 LYS CG   C  10.916  11.785   2.437 1.00 . A A . 116 LYS CG   1 1 
       39 76260 1 1 116 LYS H    H   8.951   8.541   3.757 1.00 . A A . 116 LYS H    1 1 
       39 76261 1 1 116 LYS HA   H  11.403   9.139   2.549 1.00 . A A . 116 LYS HA   1 1 
       39 76262 1 1 116 LYS HB2  H   9.246  10.475   2.443 1.00 . A A . 116 LYS HB2  1 1 
       39 76263 1 1 116 LYS HB3  H   9.672  11.121   4.023 1.00 . A A . 116 LYS HB3  1 1 
       39 76264 1 1 116 LYS HD2  H   9.386  13.218   2.820 1.00 . A A . 116 LYS HD2  1 1 
       39 76265 1 1 116 LYS HD3  H  10.823  13.396   3.830 1.00 . A A . 116 LYS HD3  1 1 
       39 76266 1 1 116 LYS HE2  H  11.713  14.853   2.408 1.00 . A A . 116 LYS HE2  1 1 
       39 76267 1 1 116 LYS HE3  H  11.505  13.736   1.059 1.00 . A A . 116 LYS HE3  1 1 
       39 76268 1 1 116 LYS HG2  H  11.946  11.652   2.736 1.00 . A A . 116 LYS HG2  1 1 
       39 76269 1 1 116 LYS HG3  H  10.835  11.680   1.365 1.00 . A A . 116 LYS HG3  1 1 
       39 76270 1 1 116 LYS HZ1  H   9.020  14.879   1.801 1.00 . A A . 116 LYS HZ1  1 1 
       39 76271 1 1 116 LYS HZ2  H  10.149  16.098   1.490 1.00 . A A . 116 LYS HZ2  1 1 
       39 76272 1 1 116 LYS HZ3  H   9.815  14.933   0.310 1.00 . A A . 116 LYS HZ3  1 1 
       39 76273 1 1 116 LYS N    N   9.911   8.351   3.734 1.00 . A A . 116 LYS N    1 1 
       39 76274 1 1 116 LYS NZ   N   9.922  15.096   1.332 1.00 . A A . 116 LYS NZ   1 1 
       39 76275 1 1 116 LYS O    O  11.513  10.453   5.486 1.00 . A A . 116 LYS O    1 1 
       39 76276 1 1 117 GLY C    C  14.511   7.866   6.066 1.00 . A A . 117 GLY C    1 1 
       39 76277 1 1 117 GLY CA   C  13.948   9.185   5.570 1.00 . A A . 117 GLY CA   1 1 
       39 76278 1 1 117 GLY H    H  13.135   8.416   3.772 1.00 . A A . 117 GLY H    1 1 
       39 76279 1 1 117 GLY HA2  H  13.492   9.703   6.400 1.00 . A A . 117 GLY HA2  1 1 
       39 76280 1 1 117 GLY HA3  H  14.758   9.786   5.186 1.00 . A A . 117 GLY HA3  1 1 
       39 76281 1 1 117 GLY N    N  12.956   9.018   4.524 1.00 . A A . 117 GLY N    1 1 
       39 76282 1 1 117 GLY O    O  15.274   7.841   7.032 1.00 . A A . 117 GLY O    1 1 
       39 76283 1 1 118 THR C    C  15.423   4.805   4.668 1.00 . A A . 118 THR C    1 1 
       39 76284 1 1 118 THR CA   C  14.625   5.449   5.801 1.00 . A A . 118 THR CA   1 1 
       39 76285 1 1 118 THR CB   C  13.458   4.522   6.195 1.00 . A A . 118 THR CB   1 1 
       39 76286 1 1 118 THR CG2  C  12.696   5.088   7.384 1.00 . A A . 118 THR CG2  1 1 
       39 76287 1 1 118 THR H    H  13.533   6.837   4.645 1.00 . A A . 118 THR H    1 1 
       39 76288 1 1 118 THR HA   H  15.269   5.569   6.659 1.00 . A A . 118 THR HA   1 1 
       39 76289 1 1 118 THR HB   H  13.861   3.559   6.471 1.00 . A A . 118 THR HB   1 1 
       39 76290 1 1 118 THR HG1  H  11.700   4.099   5.407 1.00 . A A . 118 THR HG1  1 1 
       39 76291 1 1 118 THR HG21 H  12.571   6.154   7.258 1.00 . A A . 118 THR HG21 1 1 
       39 76292 1 1 118 THR HG22 H  11.726   4.617   7.446 1.00 . A A . 118 THR HG22 1 1 
       39 76293 1 1 118 THR HG23 H  13.249   4.894   8.291 1.00 . A A . 118 THR HG23 1 1 
       39 76294 1 1 118 THR N    N  14.142   6.769   5.410 1.00 . A A . 118 THR N    1 1 
       39 76295 1 1 118 THR O    O  16.085   5.498   3.896 1.00 . A A . 118 THR O    1 1 
       39 76296 1 1 118 THR OG1  O  12.567   4.357   5.086 1.00 . A A . 118 THR OG1  1 1 
       39 76297 1 1 119 ASP C    C  15.195   1.743   2.822 1.00 . A A . 119 ASP C    1 1 
       39 76298 1 1 119 ASP CA   C  16.085   2.757   3.532 1.00 . A A . 119 ASP CA   1 1 
       39 76299 1 1 119 ASP CB   C  17.291   2.063   4.114 1.00 . A A . 119 ASP CB   1 1 
       39 76300 1 1 119 ASP CG   C  18.428   1.938   3.118 1.00 . A A . 119 ASP CG   1 1 
       39 76301 1 1 119 ASP H    H  14.820   2.974   5.215 1.00 . A A . 119 ASP H    1 1 
       39 76302 1 1 119 ASP HA   H  16.429   3.465   2.821 1.00 . A A . 119 ASP HA   1 1 
       39 76303 1 1 119 ASP HB2  H  17.638   2.622   4.962 1.00 . A A . 119 ASP HB2  1 1 
       39 76304 1 1 119 ASP HB3  H  16.998   1.089   4.418 1.00 . A A . 119 ASP HB3  1 1 
       39 76305 1 1 119 ASP N    N  15.361   3.478   4.573 1.00 . A A . 119 ASP N    1 1 
       39 76306 1 1 119 ASP O    O  14.984   0.633   3.309 1.00 . A A . 119 ASP O    1 1 
       39 76307 1 1 119 ASP OD1  O  18.233   1.283   2.073 1.00 . A A . 119 ASP OD1  1 1 
       39 76308 1 1 119 ASP OD2  O  19.514   2.495   3.384 1.00 . A A . 119 ASP OD2  1 1 
       39 76309 1 1 120 VAL C    C  14.620   0.151   0.238 1.00 . A A . 120 VAL C    1 1 
       39 76310 1 1 120 VAL CA   C  13.818   1.281   0.866 1.00 . A A . 120 VAL CA   1 1 
       39 76311 1 1 120 VAL CB   C  13.106   2.075  -0.245 1.00 . A A . 120 VAL CB   1 1 
       39 76312 1 1 120 VAL CG1  C  12.110   3.056   0.354 1.00 . A A . 120 VAL CG1  1 1 
       39 76313 1 1 120 VAL CG2  C  14.118   2.801  -1.118 1.00 . A A . 120 VAL CG2  1 1 
       39 76314 1 1 120 VAL H    H  14.890   3.029   1.334 1.00 . A A . 120 VAL H    1 1 
       39 76315 1 1 120 VAL HA   H  13.069   0.859   1.519 1.00 . A A . 120 VAL HA   1 1 
       39 76316 1 1 120 VAL HB   H  12.562   1.379  -0.865 1.00 . A A . 120 VAL HB   1 1 
       39 76317 1 1 120 VAL HG11 H  12.168   3.014   1.432 1.00 . A A . 120 VAL HG11 1 1 
       39 76318 1 1 120 VAL HG12 H  12.344   4.056   0.019 1.00 . A A . 120 VAL HG12 1 1 
       39 76319 1 1 120 VAL HG13 H  11.112   2.794   0.037 1.00 . A A . 120 VAL HG13 1 1 
       39 76320 1 1 120 VAL HG21 H  15.103   2.392  -0.945 1.00 . A A . 120 VAL HG21 1 1 
       39 76321 1 1 120 VAL HG22 H  13.854   2.675  -2.158 1.00 . A A . 120 VAL HG22 1 1 
       39 76322 1 1 120 VAL HG23 H  14.118   3.853  -0.872 1.00 . A A . 120 VAL HG23 1 1 
       39 76323 1 1 120 VAL N    N  14.682   2.139   1.664 1.00 . A A . 120 VAL N    1 1 
       39 76324 1 1 120 VAL O    O  14.129  -0.969   0.098 1.00 . A A . 120 VAL O    1 1 
       39 76325 1 1 121 GLN C    C  16.918  -1.708   0.250 1.00 . A A . 121 GLN C    1 1 
       39 76326 1 1 121 GLN CA   C  16.739  -0.551  -0.720 1.00 . A A . 121 GLN CA   1 1 
       39 76327 1 1 121 GLN CB   C  18.098   0.062  -1.067 1.00 . A A . 121 GLN CB   1 1 
       39 76328 1 1 121 GLN CD   C  18.835  -0.807  -3.322 1.00 . A A . 121 GLN CD   1 1 
       39 76329 1 1 121 GLN CG   C  18.268   0.367  -2.546 1.00 . A A . 121 GLN CG   1 1 
       39 76330 1 1 121 GLN H    H  16.204   1.357   0.020 1.00 . A A . 121 GLN H    1 1 
       39 76331 1 1 121 GLN HA   H  16.271  -0.915  -1.623 1.00 . A A . 121 GLN HA   1 1 
       39 76332 1 1 121 GLN HB2  H  18.216   0.983  -0.515 1.00 . A A . 121 GLN HB2  1 1 
       39 76333 1 1 121 GLN HB3  H  18.876  -0.626  -0.771 1.00 . A A . 121 GLN HB3  1 1 
       39 76334 1 1 121 GLN HE21 H  20.681  -0.111  -3.074 1.00 . A A . 121 GLN HE21 1 1 
       39 76335 1 1 121 GLN HE22 H  20.548  -1.585  -3.967 1.00 . A A . 121 GLN HE22 1 1 
       39 76336 1 1 121 GLN HG2  H  17.305   0.622  -2.962 1.00 . A A . 121 GLN HG2  1 1 
       39 76337 1 1 121 GLN HG3  H  18.939   1.208  -2.653 1.00 . A A . 121 GLN HG3  1 1 
       39 76338 1 1 121 GLN N    N  15.864   0.449  -0.127 1.00 . A A . 121 GLN N    1 1 
       39 76339 1 1 121 GLN NE2  N  20.154  -0.837  -3.469 1.00 . A A . 121 GLN NE2  1 1 
       39 76340 1 1 121 GLN O    O  17.240  -2.829  -0.145 1.00 . A A . 121 GLN O    1 1 
       39 76341 1 1 121 GLN OE1  O  18.095  -1.675  -3.783 1.00 . A A . 121 GLN OE1  1 1 
       39 76342 1 1 122 ALA C    C  15.460  -3.120   2.786 1.00 . A A . 122 ALA C    1 1 
       39 76343 1 1 122 ALA CA   C  16.797  -2.421   2.574 1.00 . A A . 122 ALA CA   1 1 
       39 76344 1 1 122 ALA CB   C  17.275  -1.781   3.870 1.00 . A A . 122 ALA CB   1 1 
       39 76345 1 1 122 ALA H    H  16.422  -0.507   1.767 1.00 . A A . 122 ALA H    1 1 
       39 76346 1 1 122 ALA HA   H  17.531  -3.150   2.265 1.00 . A A . 122 ALA HA   1 1 
       39 76347 1 1 122 ALA HB1  H  17.028  -0.729   3.865 1.00 . A A . 122 ALA HB1  1 1 
       39 76348 1 1 122 ALA HB2  H  16.789  -2.260   4.708 1.00 . A A . 122 ALA HB2  1 1 
       39 76349 1 1 122 ALA HB3  H  18.344  -1.900   3.957 1.00 . A A . 122 ALA HB3  1 1 
       39 76350 1 1 122 ALA N    N  16.685  -1.420   1.526 1.00 . A A . 122 ALA N    1 1 
       39 76351 1 1 122 ALA O    O  15.409  -4.242   3.290 1.00 . A A . 122 ALA O    1 1 
       39 76352 1 1 123 TRP C    C  12.902  -4.316   1.741 1.00 . A A . 123 TRP C    1 1 
       39 76353 1 1 123 TRP CA   C  13.036  -3.020   2.539 1.00 . A A . 123 TRP CA   1 1 
       39 76354 1 1 123 TRP CB   C  11.972  -2.018   2.085 1.00 . A A . 123 TRP CB   1 1 
       39 76355 1 1 123 TRP CD1  C  11.401   0.229   3.174 1.00 . A A . 123 TRP CD1  1 1 
       39 76356 1 1 123 TRP CD2  C  10.991  -1.547   4.473 1.00 . A A . 123 TRP CD2  1 1 
       39 76357 1 1 123 TRP CE2  C  10.640  -0.392   5.178 1.00 . A A . 123 TRP CE2  1 1 
       39 76358 1 1 123 TRP CE3  C  10.817  -2.782   5.093 1.00 . A A . 123 TRP CE3  1 1 
       39 76359 1 1 123 TRP CG   C  11.478  -1.133   3.189 1.00 . A A . 123 TRP CG   1 1 
       39 76360 1 1 123 TRP CH2  C   9.969  -1.666   7.048 1.00 . A A . 123 TRP CH2  1 1 
       39 76361 1 1 123 TRP CZ2  C  10.128  -0.444   6.467 1.00 . A A . 123 TRP CZ2  1 1 
       39 76362 1 1 123 TRP CZ3  C  10.309  -2.832   6.372 1.00 . A A . 123 TRP CZ3  1 1 
       39 76363 1 1 123 TRP H    H  14.474  -1.553   1.994 1.00 . A A . 123 TRP H    1 1 
       39 76364 1 1 123 TRP HA   H  12.884  -3.241   3.584 1.00 . A A . 123 TRP HA   1 1 
       39 76365 1 1 123 TRP HB2  H  12.388  -1.387   1.314 1.00 . A A . 123 TRP HB2  1 1 
       39 76366 1 1 123 TRP HB3  H  11.126  -2.558   1.685 1.00 . A A . 123 TRP HB3  1 1 
       39 76367 1 1 123 TRP HD1  H  11.697   0.846   2.339 1.00 . A A . 123 TRP HD1  1 1 
       39 76368 1 1 123 TRP HE1  H  10.748   1.623   4.603 1.00 . A A . 123 TRP HE1  1 1 
       39 76369 1 1 123 TRP HE3  H  11.071  -3.681   4.595 1.00 . A A . 123 TRP HE3  1 1 
       39 76370 1 1 123 TRP HH2  H   9.574  -1.744   8.051 1.00 . A A . 123 TRP HH2  1 1 
       39 76371 1 1 123 TRP HZ2  H   9.863   0.434   6.997 1.00 . A A . 123 TRP HZ2  1 1 
       39 76372 1 1 123 TRP HZ3  H  10.171  -3.784   6.862 1.00 . A A . 123 TRP HZ3  1 1 
       39 76373 1 1 123 TRP N    N  14.374  -2.450   2.394 1.00 . A A . 123 TRP N    1 1 
       39 76374 1 1 123 TRP NE1  N  10.898   0.683   4.369 1.00 . A A . 123 TRP NE1  1 1 
       39 76375 1 1 123 TRP O    O  11.988  -5.107   1.973 1.00 . A A . 123 TRP O    1 1 
       39 76376 1 1 124 ILE C    C  15.165  -6.443   0.054 1.00 . A A . 124 ILE C    1 1 
       39 76377 1 1 124 ILE CA   C  13.819  -5.732  -0.018 1.00 . A A . 124 ILE CA   1 1 
       39 76378 1 1 124 ILE CB   C  13.497  -5.410  -1.489 1.00 . A A . 124 ILE CB   1 1 
       39 76379 1 1 124 ILE CD1  C  14.743  -4.280  -3.401 1.00 . A A . 124 ILE CD1  1 1 
       39 76380 1 1 124 ILE CG1  C  14.295  -4.192  -1.957 1.00 . A A . 124 ILE CG1  1 1 
       39 76381 1 1 124 ILE CG2  C  12.004  -5.176  -1.667 1.00 . A A . 124 ILE CG2  1 1 
       39 76382 1 1 124 ILE H    H  14.533  -3.864   0.676 1.00 . A A . 124 ILE H    1 1 
       39 76383 1 1 124 ILE HA   H  13.053  -6.393   0.358 1.00 . A A . 124 ILE HA   1 1 
       39 76384 1 1 124 ILE HB   H  13.774  -6.264  -2.085 1.00 . A A . 124 ILE HB   1 1 
       39 76385 1 1 124 ILE HD11 H  14.992  -5.303  -3.637 1.00 . A A . 124 ILE HD11 1 1 
       39 76386 1 1 124 ILE HD12 H  13.943  -3.945  -4.046 1.00 . A A . 124 ILE HD12 1 1 
       39 76387 1 1 124 ILE HD13 H  15.610  -3.654  -3.548 1.00 . A A . 124 ILE HD13 1 1 
       39 76388 1 1 124 ILE HG12 H  13.684  -3.308  -1.854 1.00 . A A . 124 ILE HG12 1 1 
       39 76389 1 1 124 ILE HG13 H  15.177  -4.088  -1.341 1.00 . A A . 124 ILE HG13 1 1 
       39 76390 1 1 124 ILE HG21 H  11.490  -5.403  -0.745 1.00 . A A . 124 ILE HG21 1 1 
       39 76391 1 1 124 ILE HG22 H  11.830  -4.143  -1.931 1.00 . A A . 124 ILE HG22 1 1 
       39 76392 1 1 124 ILE HG23 H  11.630  -5.816  -2.454 1.00 . A A . 124 ILE HG23 1 1 
       39 76393 1 1 124 ILE N    N  13.825  -4.528   0.808 1.00 . A A . 124 ILE N    1 1 
       39 76394 1 1 124 ILE O    O  15.447  -7.350  -0.729 1.00 . A A . 124 ILE O    1 1 
       39 76395 1 1 125 ARG C    C  17.206  -8.061   1.639 1.00 . A A . 125 ARG C    1 1 
       39 76396 1 1 125 ARG CA   C  17.313  -6.604   1.194 1.00 . A A . 125 ARG CA   1 1 
       39 76397 1 1 125 ARG CB   C  18.106  -5.801   2.226 1.00 . A A . 125 ARG CB   1 1 
       39 76398 1 1 125 ARG CD   C  20.348  -5.270   3.230 1.00 . A A . 125 ARG CD   1 1 
       39 76399 1 1 125 ARG CG   C  19.612  -5.949   2.086 1.00 . A A . 125 ARG CG   1 1 
       39 76400 1 1 125 ARG CZ   C  22.331  -4.225   2.213 1.00 . A A . 125 ARG CZ   1 1 
       39 76401 1 1 125 ARG H    H  15.698  -5.290   1.590 1.00 . A A . 125 ARG H    1 1 
       39 76402 1 1 125 ARG HA   H  17.831  -6.567   0.248 1.00 . A A . 125 ARG HA   1 1 
       39 76403 1 1 125 ARG HB2  H  17.858  -4.755   2.120 1.00 . A A . 125 ARG HB2  1 1 
       39 76404 1 1 125 ARG HB3  H  17.825  -6.129   3.216 1.00 . A A . 125 ARG HB3  1 1 
       39 76405 1 1 125 ARG HD2  H  19.624  -4.933   3.957 1.00 . A A . 125 ARG HD2  1 1 
       39 76406 1 1 125 ARG HD3  H  21.012  -5.986   3.690 1.00 . A A . 125 ARG HD3  1 1 
       39 76407 1 1 125 ARG HE   H  20.739  -3.232   2.892 1.00 . A A . 125 ARG HE   1 1 
       39 76408 1 1 125 ARG HG2  H  19.863  -6.999   2.084 1.00 . A A . 125 ARG HG2  1 1 
       39 76409 1 1 125 ARG HG3  H  19.922  -5.501   1.153 1.00 . A A . 125 ARG HG3  1 1 
       39 76410 1 1 125 ARG HH11 H  22.402  -6.242   2.330 1.00 . A A . 125 ARG HH11 1 1 
       39 76411 1 1 125 ARG HH12 H  23.790  -5.490   1.617 1.00 . A A . 125 ARG HH12 1 1 
       39 76412 1 1 125 ARG HH21 H  22.561  -2.234   1.953 1.00 . A A . 125 ARG HH21 1 1 
       39 76413 1 1 125 ARG HH22 H  23.880  -3.212   1.403 1.00 . A A . 125 ARG HH22 1 1 
       39 76414 1 1 125 ARG N    N  15.991  -6.019   1.005 1.00 . A A . 125 ARG N    1 1 
       39 76415 1 1 125 ARG NE   N  21.130  -4.123   2.774 1.00 . A A . 125 ARG NE   1 1 
       39 76416 1 1 125 ARG NH1  N  22.886  -5.417   2.040 1.00 . A A . 125 ARG NH1  1 1 
       39 76417 1 1 125 ARG NH2  N  22.977  -3.135   1.824 1.00 . A A . 125 ARG NH2  1 1 
       39 76418 1 1 125 ARG O    O  17.090  -8.349   2.830 1.00 . A A . 125 ARG O    1 1 
       39 76419 1 1 126 GLY C    C  16.053 -11.085   0.210 1.00 . A A . 126 GLY C    1 1 
       39 76420 1 1 126 GLY CA   C  17.155 -10.389   0.984 1.00 . A A . 126 GLY CA   1 1 
       39 76421 1 1 126 GLY H    H  17.342  -8.684  -0.258 1.00 . A A . 126 GLY H    1 1 
       39 76422 1 1 126 GLY HA2  H  16.963 -10.502   2.041 1.00 . A A . 126 GLY HA2  1 1 
       39 76423 1 1 126 GLY HA3  H  18.098 -10.860   0.749 1.00 . A A . 126 GLY HA3  1 1 
       39 76424 1 1 126 GLY N    N  17.247  -8.974   0.674 1.00 . A A . 126 GLY N    1 1 
       39 76425 1 1 126 GLY O    O  15.910 -12.306   0.285 1.00 . A A . 126 GLY O    1 1 
       39 76426 1 1 127 CYS C    C  14.689 -11.757  -2.438 1.00 . A A . 127 CYS C    1 1 
       39 76427 1 1 127 CYS CA   C  14.176 -10.852  -1.322 1.00 . A A . 127 CYS CA   1 1 
       39 76428 1 1 127 CYS CB   C  13.345  -9.726  -1.900 1.00 . A A . 127 CYS CB   1 1 
       39 76429 1 1 127 CYS H    H  15.434  -9.343  -0.549 1.00 . A A . 127 CYS H    1 1 
       39 76430 1 1 127 CYS HA   H  13.559 -11.419  -0.669 1.00 . A A . 127 CYS HA   1 1 
       39 76431 1 1 127 CYS HB2  H  13.983  -8.885  -2.034 1.00 . A A . 127 CYS HB2  1 1 
       39 76432 1 1 127 CYS HB3  H  12.939 -10.029  -2.853 1.00 . A A . 127 CYS HB3  1 1 
       39 76433 1 1 127 CYS N    N  15.272 -10.309  -0.534 1.00 . A A . 127 CYS N    1 1 
       39 76434 1 1 127 CYS O    O  15.884 -12.042  -2.521 1.00 . A A . 127 CYS O    1 1 
       39 76435 1 1 127 CYS SG   S  11.960  -9.203  -0.837 1.00 . A A . 127 CYS SG   1 1 
       39 76436 1 1 128 ARG C    C  13.550 -12.567  -5.715 1.00 . A A . 128 ARG C    1 1 
       39 76437 1 1 128 ARG CA   C  14.138 -13.082  -4.405 1.00 . A A . 128 ARG CA   1 1 
       39 76438 1 1 128 ARG CB   C  13.651 -14.507  -4.137 1.00 . A A . 128 ARG CB   1 1 
       39 76439 1 1 128 ARG CD   C  14.691 -16.639  -4.964 1.00 . A A . 128 ARG CD   1 1 
       39 76440 1 1 128 ARG CG   C  14.778 -15.510  -3.951 1.00 . A A . 128 ARG CG   1 1 
       39 76441 1 1 128 ARG CZ   C  12.560 -17.502  -5.841 1.00 . A A . 128 ARG CZ   1 1 
       39 76442 1 1 128 ARG H    H  12.841 -11.945  -3.174 1.00 . A A . 128 ARG H    1 1 
       39 76443 1 1 128 ARG HA   H  15.214 -13.088  -4.485 1.00 . A A . 128 ARG HA   1 1 
       39 76444 1 1 128 ARG HB2  H  13.048 -14.506  -3.242 1.00 . A A . 128 ARG HB2  1 1 
       39 76445 1 1 128 ARG HB3  H  13.045 -14.830  -4.970 1.00 . A A . 128 ARG HB3  1 1 
       39 76446 1 1 128 ARG HD2  H  14.762 -16.221  -5.957 1.00 . A A . 128 ARG HD2  1 1 
       39 76447 1 1 128 ARG HD3  H  15.517 -17.316  -4.800 1.00 . A A . 128 ARG HD3  1 1 
       39 76448 1 1 128 ARG HE   H  13.242 -17.812  -3.992 1.00 . A A . 128 ARG HE   1 1 
       39 76449 1 1 128 ARG HG2  H  15.723 -15.002  -4.073 1.00 . A A . 128 ARG HG2  1 1 
       39 76450 1 1 128 ARG HG3  H  14.717 -15.925  -2.955 1.00 . A A . 128 ARG HG3  1 1 
       39 76451 1 1 128 ARG HH11 H  13.637 -16.409  -7.158 1.00 . A A . 128 ARG HH11 1 1 
       39 76452 1 1 128 ARG HH12 H  12.134 -17.025  -7.759 1.00 . A A . 128 ARG HH12 1 1 
       39 76453 1 1 128 ARG HH21 H  11.262 -18.626  -4.775 1.00 . A A . 128 ARG HH21 1 1 
       39 76454 1 1 128 ARG HH22 H  10.784 -18.283  -6.404 1.00 . A A . 128 ARG HH22 1 1 
       39 76455 1 1 128 ARG N    N  13.778 -12.207  -3.293 1.00 . A A . 128 ARG N    1 1 
       39 76456 1 1 128 ARG NE   N  13.439 -17.381  -4.851 1.00 . A A . 128 ARG NE   1 1 
       39 76457 1 1 128 ARG NH1  N  12.797 -16.932  -7.015 1.00 . A A . 128 ARG NH1  1 1 
       39 76458 1 1 128 ARG NH2  N  11.444 -18.194  -5.659 1.00 . A A . 128 ARG NH2  1 1 
       39 76459 1 1 128 ARG O    O  12.501 -13.032  -6.162 1.00 . A A . 128 ARG O    1 1 
       39 76460 1 1 129 LEU C    C  14.850 -11.171  -8.667 1.00 . A A . 129 LEU C    1 1 
       39 76461 1 1 129 LEU CA   C  13.781 -11.028  -7.587 1.00 . A A . 129 LEU CA   1 1 
       39 76462 1 1 129 LEU CB   C  13.424  -9.552  -7.398 1.00 . A A . 129 LEU CB   1 1 
       39 76463 1 1 129 LEU CD1  C  12.821  -7.696  -5.824 1.00 . A A . 129 LEU CD1  1 1 
       39 76464 1 1 129 LEU CD2  C  11.397  -9.749  -5.937 1.00 . A A . 129 LEU CD2  1 1 
       39 76465 1 1 129 LEU CG   C  12.812  -9.201  -6.040 1.00 . A A . 129 LEU CG   1 1 
       39 76466 1 1 129 LEU H    H  15.064 -11.276  -5.922 1.00 . A A . 129 LEU H    1 1 
       39 76467 1 1 129 LEU HA   H  12.899 -11.566  -7.900 1.00 . A A . 129 LEU HA   1 1 
       39 76468 1 1 129 LEU HB2  H  14.324  -8.968  -7.526 1.00 . A A . 129 LEU HB2  1 1 
       39 76469 1 1 129 LEU HB3  H  12.722  -9.271  -8.168 1.00 . A A . 129 LEU HB3  1 1 
       39 76470 1 1 129 LEU HD11 H  13.144  -7.205  -6.729 1.00 . A A . 129 LEU HD11 1 1 
       39 76471 1 1 129 LEU HD12 H  11.825  -7.363  -5.571 1.00 . A A . 129 LEU HD12 1 1 
       39 76472 1 1 129 LEU HD13 H  13.498  -7.451  -5.019 1.00 . A A . 129 LEU HD13 1 1 
       39 76473 1 1 129 LEU HD21 H  11.245 -10.499  -6.699 1.00 . A A . 129 LEU HD21 1 1 
       39 76474 1 1 129 LEU HD22 H  11.253 -10.192  -4.963 1.00 . A A . 129 LEU HD22 1 1 
       39 76475 1 1 129 LEU HD23 H  10.689  -8.946  -6.075 1.00 . A A . 129 LEU HD23 1 1 
       39 76476 1 1 129 LEU HG   H  13.405  -9.653  -5.258 1.00 . A A . 129 LEU HG   1 1 
       39 76477 1 1 129 LEU N    N  14.235 -11.606  -6.327 1.00 . A A . 129 LEU N    1 1 
       39 76478 1 1 129 LEU O    O  16.044 -11.260  -8.308 1.00 . A A . 129 LEU O    1 1 
       39 76479 1 1 129 LEU OXT  O  14.485 -11.193  -9.861 1.00 . A A . 129 LEU OXT  1 1 
       40 76480 1 1   1 LYS C    C  -4.717 -10.291   0.855 1.00 . A A .   1 LYS C    1 1 
       40 76481 1 1   1 LYS CA   C  -5.694 -11.362   1.330 1.00 . A A .   1 LYS CA   1 1 
       40 76482 1 1   1 LYS CB   C  -6.083 -12.273   0.165 1.00 . A A .   1 LYS CB   1 1 
       40 76483 1 1   1 LYS CD   C  -6.109 -14.593  -0.802 1.00 . A A .   1 LYS CD   1 1 
       40 76484 1 1   1 LYS CE   C  -5.074 -14.691  -1.910 1.00 . A A .   1 LYS CE   1 1 
       40 76485 1 1   1 LYS CG   C  -5.623 -13.712   0.337 1.00 . A A .   1 LYS CG   1 1 
       40 76486 1 1   1 LYS H1   H  -7.067  -9.799   1.497 1.00 . A A .   1 LYS H1   1 1 
       40 76487 1 1   1 LYS H2   H  -7.755 -11.337   1.648 1.00 . A A .   1 LYS H2   1 1 
       40 76488 1 1   1 LYS H3   H  -6.857 -10.684   2.923 1.00 . A A .   1 LYS H3   1 1 
       40 76489 1 1   1 LYS HA   H  -5.222 -11.952   2.101 1.00 . A A .   1 LYS HA   1 1 
       40 76490 1 1   1 LYS HB2  H  -7.158 -12.272   0.065 1.00 . A A .   1 LYS HB2  1 1 
       40 76491 1 1   1 LYS HB3  H  -5.645 -11.886  -0.744 1.00 . A A .   1 LYS HB3  1 1 
       40 76492 1 1   1 LYS HD2  H  -6.306 -15.583  -0.420 1.00 . A A .   1 LYS HD2  1 1 
       40 76493 1 1   1 LYS HD3  H  -7.018 -14.173  -1.207 1.00 . A A .   1 LYS HD3  1 1 
       40 76494 1 1   1 LYS HE2  H  -5.011 -13.737  -2.413 1.00 . A A .   1 LYS HE2  1 1 
       40 76495 1 1   1 LYS HE3  H  -4.115 -14.929  -1.471 1.00 . A A .   1 LYS HE3  1 1 
       40 76496 1 1   1 LYS HG2  H  -4.544 -13.734   0.361 1.00 . A A .   1 LYS HG2  1 1 
       40 76497 1 1   1 LYS HG3  H  -6.015 -14.095   1.269 1.00 . A A .   1 LYS HG3  1 1 
       40 76498 1 1   1 LYS HZ1  H  -5.492 -16.667  -2.442 1.00 . A A .   1 LYS HZ1  1 1 
       40 76499 1 1   1 LYS HZ2  H  -6.338 -15.520  -3.352 1.00 . A A .   1 LYS HZ2  1 1 
       40 76500 1 1   1 LYS HZ3  H  -4.694 -15.789  -3.647 1.00 . A A .   1 LYS HZ3  1 1 
       40 76501 1 1   1 LYS N    N  -6.929 -10.754   1.889 1.00 . A A .   1 LYS N    1 1 
       40 76502 1 1   1 LYS NZ   N  -5.424 -15.740  -2.908 1.00 . A A .   1 LYS NZ   1 1 
       40 76503 1 1   1 LYS O    O  -4.901  -9.699  -0.207 1.00 . A A .   1 LYS O    1 1 
       40 76504 1 1   2 VAL C    C  -1.551  -9.663   0.477 1.00 . A A .   2 VAL C    1 1 
       40 76505 1 1   2 VAL CA   C  -2.672  -9.049   1.314 1.00 . A A .   2 VAL CA   1 1 
       40 76506 1 1   2 VAL CB   C  -2.071  -8.414   2.589 1.00 . A A .   2 VAL CB   1 1 
       40 76507 1 1   2 VAL CG1  C  -0.837  -7.585   2.265 1.00 . A A .   2 VAL CG1  1 1 
       40 76508 1 1   2 VAL CG2  C  -3.106  -7.555   3.297 1.00 . A A .   2 VAL CG2  1 1 
       40 76509 1 1   2 VAL H    H  -3.593 -10.556   2.484 1.00 . A A .   2 VAL H    1 1 
       40 76510 1 1   2 VAL HA   H  -3.152  -8.270   0.740 1.00 . A A .   2 VAL HA   1 1 
       40 76511 1 1   2 VAL HB   H  -1.777  -9.209   3.258 1.00 . A A .   2 VAL HB   1 1 
       40 76512 1 1   2 VAL HG11 H  -0.408  -7.917   1.333 1.00 . A A .   2 VAL HG11 1 1 
       40 76513 1 1   2 VAL HG12 H  -1.119  -6.543   2.176 1.00 . A A .   2 VAL HG12 1 1 
       40 76514 1 1   2 VAL HG13 H  -0.110  -7.688   3.056 1.00 . A A .   2 VAL HG13 1 1 
       40 76515 1 1   2 VAL HG21 H  -4.055  -7.643   2.790 1.00 . A A .   2 VAL HG21 1 1 
       40 76516 1 1   2 VAL HG22 H  -3.210  -7.885   4.319 1.00 . A A .   2 VAL HG22 1 1 
       40 76517 1 1   2 VAL HG23 H  -2.785  -6.522   3.283 1.00 . A A .   2 VAL HG23 1 1 
       40 76518 1 1   2 VAL N    N  -3.681 -10.049   1.650 1.00 . A A .   2 VAL N    1 1 
       40 76519 1 1   2 VAL O    O  -1.226 -10.841   0.629 1.00 . A A .   2 VAL O    1 1 
       40 76520 1 1   3 PHE C    C   1.371  -9.648  -0.387 1.00 . A A .   3 PHE C    1 1 
       40 76521 1 1   3 PHE CA   C   0.151  -9.298  -1.230 1.00 . A A .   3 PHE CA   1 1 
       40 76522 1 1   3 PHE CB   C   0.548  -8.192  -2.211 1.00 . A A .   3 PHE CB   1 1 
       40 76523 1 1   3 PHE CD1  C   0.250  -8.999  -4.563 1.00 . A A .   3 PHE CD1  1 1 
       40 76524 1 1   3 PHE CD2  C  -1.326  -7.443  -3.686 1.00 . A A .   3 PHE CD2  1 1 
       40 76525 1 1   3 PHE CE1  C  -0.424  -9.008  -5.767 1.00 . A A .   3 PHE CE1  1 1 
       40 76526 1 1   3 PHE CE2  C  -2.007  -7.449  -4.885 1.00 . A A .   3 PHE CE2  1 1 
       40 76527 1 1   3 PHE CG   C  -0.195  -8.217  -3.511 1.00 . A A .   3 PHE CG   1 1 
       40 76528 1 1   3 PHE CZ   C  -1.555  -8.233  -5.929 1.00 . A A .   3 PHE CZ   1 1 
       40 76529 1 1   3 PHE H    H  -1.229  -7.919  -0.453 1.00 . A A .   3 PHE H    1 1 
       40 76530 1 1   3 PHE HA   H  -0.169 -10.169  -1.781 1.00 . A A .   3 PHE HA   1 1 
       40 76531 1 1   3 PHE HB2  H   0.365  -7.234  -1.751 1.00 . A A .   3 PHE HB2  1 1 
       40 76532 1 1   3 PHE HB3  H   1.602  -8.282  -2.430 1.00 . A A .   3 PHE HB3  1 1 
       40 76533 1 1   3 PHE HD1  H   1.133  -9.608  -4.435 1.00 . A A .   3 PHE HD1  1 1 
       40 76534 1 1   3 PHE HD2  H  -1.680  -6.830  -2.870 1.00 . A A .   3 PHE HD2  1 1 
       40 76535 1 1   3 PHE HE1  H  -0.067  -9.619  -6.580 1.00 . A A .   3 PHE HE1  1 1 
       40 76536 1 1   3 PHE HE2  H  -2.890  -6.838  -5.008 1.00 . A A .   3 PHE HE2  1 1 
       40 76537 1 1   3 PHE HZ   H  -2.082  -8.235  -6.870 1.00 . A A .   3 PHE HZ   1 1 
       40 76538 1 1   3 PHE N    N  -0.949  -8.851  -0.389 1.00 . A A .   3 PHE N    1 1 
       40 76539 1 1   3 PHE O    O   1.467  -9.273   0.781 1.00 . A A .   3 PHE O    1 1 
       40 76540 1 1   4 GLY C    C   4.619  -9.704  -0.556 1.00 . A A .   4 GLY C    1 1 
       40 76541 1 1   4 GLY CA   C   3.528 -10.729  -0.333 1.00 . A A .   4 GLY CA   1 1 
       40 76542 1 1   4 GLY H    H   2.156 -10.599  -1.939 1.00 . A A .   4 GLY H    1 1 
       40 76543 1 1   4 GLY HA2  H   3.859 -11.684  -0.712 1.00 . A A .   4 GLY HA2  1 1 
       40 76544 1 1   4 GLY HA3  H   3.334 -10.817   0.726 1.00 . A A .   4 GLY HA3  1 1 
       40 76545 1 1   4 GLY N    N   2.304 -10.350  -1.007 1.00 . A A .   4 GLY N    1 1 
       40 76546 1 1   4 GLY O    O   4.605  -8.991  -1.558 1.00 . A A .   4 GLY O    1 1 
       40 76547 1 1   5 ARG C    C   7.344  -8.798  -1.092 1.00 . A A .   5 ARG C    1 1 
       40 76548 1 1   5 ARG CA   C   6.656  -8.662   0.254 1.00 . A A .   5 ARG CA   1 1 
       40 76549 1 1   5 ARG CB   C   7.667  -8.850   1.387 1.00 . A A .   5 ARG CB   1 1 
       40 76550 1 1   5 ARG CD   C   7.938  -9.263   3.851 1.00 . A A .   5 ARG CD   1 1 
       40 76551 1 1   5 ARG CG   C   7.077  -8.628   2.771 1.00 . A A .   5 ARG CG   1 1 
       40 76552 1 1   5 ARG CZ   C   8.363  -8.869   6.242 1.00 . A A .   5 ARG CZ   1 1 
       40 76553 1 1   5 ARG H    H   5.525 -10.210   1.156 1.00 . A A .   5 ARG H    1 1 
       40 76554 1 1   5 ARG HA   H   6.235  -7.672   0.315 1.00 . A A .   5 ARG HA   1 1 
       40 76555 1 1   5 ARG HB2  H   8.056  -9.857   1.343 1.00 . A A .   5 ARG HB2  1 1 
       40 76556 1 1   5 ARG HB3  H   8.479  -8.153   1.249 1.00 . A A .   5 ARG HB3  1 1 
       40 76557 1 1   5 ARG HD2  H   7.829 -10.336   3.796 1.00 . A A .   5 ARG HD2  1 1 
       40 76558 1 1   5 ARG HD3  H   8.970  -8.997   3.674 1.00 . A A .   5 ARG HD3  1 1 
       40 76559 1 1   5 ARG HE   H   6.650  -8.461   5.306 1.00 . A A .   5 ARG HE   1 1 
       40 76560 1 1   5 ARG HG2  H   7.010  -7.567   2.956 1.00 . A A .   5 ARG HG2  1 1 
       40 76561 1 1   5 ARG HG3  H   6.090  -9.067   2.805 1.00 . A A .   5 ARG HG3  1 1 
       40 76562 1 1   5 ARG HH11 H   9.918  -9.667   5.226 1.00 . A A .   5 ARG HH11 1 1 
       40 76563 1 1   5 ARG HH12 H  10.200  -9.383   6.911 1.00 . A A .   5 ARG HH12 1 1 
       40 76564 1 1   5 ARG HH21 H   7.013  -8.083   7.524 1.00 . A A .   5 ARG HH21 1 1 
       40 76565 1 1   5 ARG HH22 H   8.549  -8.482   8.217 1.00 . A A .   5 ARG HH22 1 1 
       40 76566 1 1   5 ARG N    N   5.564  -9.620   0.374 1.00 . A A .   5 ARG N    1 1 
       40 76567 1 1   5 ARG NE   N   7.555  -8.817   5.188 1.00 . A A .   5 ARG NE   1 1 
       40 76568 1 1   5 ARG NH1  N   9.595  -9.345   6.116 1.00 . A A .   5 ARG NH1  1 1 
       40 76569 1 1   5 ARG NH2  N   7.941  -8.443   7.425 1.00 . A A .   5 ARG NH2  1 1 
       40 76570 1 1   5 ARG O    O   7.299  -7.882  -1.914 1.00 . A A .   5 ARG O    1 1 
       40 76571 1 1   6 CYS C    C   7.662 -10.599  -3.655 1.00 . A A .   6 CYS C    1 1 
       40 76572 1 1   6 CYS CA   C   8.651 -10.169  -2.586 1.00 . A A .   6 CYS CA   1 1 
       40 76573 1 1   6 CYS CB   C   9.749 -11.211  -2.440 1.00 . A A .   6 CYS CB   1 1 
       40 76574 1 1   6 CYS H    H   7.978 -10.643  -0.642 1.00 . A A .   6 CYS H    1 1 
       40 76575 1 1   6 CYS HA   H   9.098  -9.233  -2.890 1.00 . A A .   6 CYS HA   1 1 
       40 76576 1 1   6 CYS HB2  H   9.342 -12.189  -2.647 1.00 . A A .   6 CYS HB2  1 1 
       40 76577 1 1   6 CYS HB3  H  10.524 -10.986  -3.155 1.00 . A A .   6 CYS HB3  1 1 
       40 76578 1 1   6 CYS N    N   7.973  -9.941  -1.325 1.00 . A A .   6 CYS N    1 1 
       40 76579 1 1   6 CYS O    O   7.811 -10.237  -4.817 1.00 . A A .   6 CYS O    1 1 
       40 76580 1 1   6 CYS SG   S  10.512 -11.260  -0.787 1.00 . A A .   6 CYS SG   1 1 
       40 76581 1 1   7 GLU C    C   5.209 -10.622  -5.062 1.00 . A A .   7 GLU C    1 1 
       40 76582 1 1   7 GLU CA   C   5.634 -11.806  -4.207 1.00 . A A .   7 GLU CA   1 1 
       40 76583 1 1   7 GLU CB   C   4.427 -12.395  -3.475 1.00 . A A .   7 GLU CB   1 1 
       40 76584 1 1   7 GLU CD   C   2.236 -13.616  -3.774 1.00 . A A .   7 GLU CD   1 1 
       40 76585 1 1   7 GLU CG   C   3.637 -13.392  -4.308 1.00 . A A .   7 GLU CG   1 1 
       40 76586 1 1   7 GLU H    H   6.572 -11.614  -2.315 1.00 . A A .   7 GLU H    1 1 
       40 76587 1 1   7 GLU HA   H   6.076 -12.561  -4.842 1.00 . A A .   7 GLU HA   1 1 
       40 76588 1 1   7 GLU HB2  H   4.771 -12.898  -2.583 1.00 . A A .   7 GLU HB2  1 1 
       40 76589 1 1   7 GLU HB3  H   3.765 -11.590  -3.192 1.00 . A A .   7 GLU HB3  1 1 
       40 76590 1 1   7 GLU HG2  H   3.565 -13.019  -5.319 1.00 . A A .   7 GLU HG2  1 1 
       40 76591 1 1   7 GLU HG3  H   4.162 -14.335  -4.310 1.00 . A A .   7 GLU HG3  1 1 
       40 76592 1 1   7 GLU N    N   6.645 -11.361  -3.259 1.00 . A A .   7 GLU N    1 1 
       40 76593 1 1   7 GLU O    O   5.216 -10.683  -6.294 1.00 . A A .   7 GLU O    1 1 
       40 76594 1 1   7 GLU OE1  O   2.094 -14.330  -2.759 1.00 . A A .   7 GLU OE1  1 1 
       40 76595 1 1   7 GLU OE2  O   1.279 -13.077  -4.371 1.00 . A A .   7 GLU OE2  1 1 
       40 76596 1 1   8 LEU C    C   5.658  -7.666  -5.755 1.00 . A A .   8 LEU C    1 1 
       40 76597 1 1   8 LEU CA   C   4.467  -8.314  -5.056 1.00 . A A .   8 LEU CA   1 1 
       40 76598 1 1   8 LEU CB   C   3.850  -7.321  -4.065 1.00 . A A .   8 LEU CB   1 1 
       40 76599 1 1   8 LEU CD1  C   2.685  -5.342  -5.090 1.00 . A A .   8 LEU CD1  1 1 
       40 76600 1 1   8 LEU CD2  C   4.359  -4.992  -3.267 1.00 . A A .   8 LEU CD2  1 1 
       40 76601 1 1   8 LEU CG   C   3.976  -5.846  -4.466 1.00 . A A .   8 LEU CG   1 1 
       40 76602 1 1   8 LEU H    H   4.903  -9.554  -3.407 1.00 . A A .   8 LEU H    1 1 
       40 76603 1 1   8 LEU HA   H   3.728  -8.573  -5.798 1.00 . A A .   8 LEU HA   1 1 
       40 76604 1 1   8 LEU HB2  H   2.800  -7.556  -3.958 1.00 . A A .   8 LEU HB2  1 1 
       40 76605 1 1   8 LEU HB3  H   4.330  -7.452  -3.108 1.00 . A A .   8 LEU HB3  1 1 
       40 76606 1 1   8 LEU HD11 H   1.981  -6.155  -5.172 1.00 . A A .   8 LEU HD11 1 1 
       40 76607 1 1   8 LEU HD12 H   2.266  -4.563  -4.472 1.00 . A A .   8 LEU HD12 1 1 
       40 76608 1 1   8 LEU HD13 H   2.893  -4.946  -6.074 1.00 . A A .   8 LEU HD13 1 1 
       40 76609 1 1   8 LEU HD21 H   4.545  -5.629  -2.417 1.00 . A A .   8 LEU HD21 1 1 
       40 76610 1 1   8 LEU HD22 H   5.252  -4.429  -3.499 1.00 . A A .   8 LEU HD22 1 1 
       40 76611 1 1   8 LEU HD23 H   3.554  -4.310  -3.040 1.00 . A A .   8 LEU HD23 1 1 
       40 76612 1 1   8 LEU HG   H   4.758  -5.749  -5.205 1.00 . A A .   8 LEU HG   1 1 
       40 76613 1 1   8 LEU N    N   4.869  -9.534  -4.384 1.00 . A A .   8 LEU N    1 1 
       40 76614 1 1   8 LEU O    O   5.510  -7.128  -6.847 1.00 . A A .   8 LEU O    1 1 
       40 76615 1 1   9 ALA C    C   8.333  -7.741  -7.089 1.00 . A A .   9 ALA C    1 1 
       40 76616 1 1   9 ALA CA   C   8.024  -7.113  -5.739 1.00 . A A .   9 ALA CA   1 1 
       40 76617 1 1   9 ALA CB   C   9.221  -7.224  -4.814 1.00 . A A .   9 ALA CB   1 1 
       40 76618 1 1   9 ALA H    H   6.928  -8.170  -4.260 1.00 . A A .   9 ALA H    1 1 
       40 76619 1 1   9 ALA HA   H   7.816  -6.064  -5.887 1.00 . A A .   9 ALA HA   1 1 
       40 76620 1 1   9 ALA HB1  H   9.111  -6.522  -4.001 1.00 . A A .   9 ALA HB1  1 1 
       40 76621 1 1   9 ALA HB2  H  10.121  -6.998  -5.366 1.00 . A A .   9 ALA HB2  1 1 
       40 76622 1 1   9 ALA HB3  H   9.281  -8.227  -4.421 1.00 . A A .   9 ALA HB3  1 1 
       40 76623 1 1   9 ALA N    N   6.841  -7.717  -5.133 1.00 . A A .   9 ALA N    1 1 
       40 76624 1 1   9 ALA O    O   8.448  -7.038  -8.088 1.00 . A A .   9 ALA O    1 1 
       40 76625 1 1  10 ALA C    C   7.736  -9.384  -9.426 1.00 . A A .  10 ALA C    1 1 
       40 76626 1 1  10 ALA CA   C   8.741  -9.776  -8.353 1.00 . A A .  10 ALA CA   1 1 
       40 76627 1 1  10 ALA CB   C   8.713 -11.279  -8.119 1.00 . A A .  10 ALA CB   1 1 
       40 76628 1 1  10 ALA H    H   8.351  -9.575  -6.292 1.00 . A A .  10 ALA H    1 1 
       40 76629 1 1  10 ALA HA   H   9.733  -9.500  -8.681 1.00 . A A .  10 ALA HA   1 1 
       40 76630 1 1  10 ALA HB1  H   9.261 -11.776  -8.906 1.00 . A A .  10 ALA HB1  1 1 
       40 76631 1 1  10 ALA HB2  H   7.689 -11.625  -8.120 1.00 . A A .  10 ALA HB2  1 1 
       40 76632 1 1  10 ALA HB3  H   9.168 -11.503  -7.166 1.00 . A A .  10 ALA HB3  1 1 
       40 76633 1 1  10 ALA N    N   8.458  -9.064  -7.116 1.00 . A A .  10 ALA N    1 1 
       40 76634 1 1  10 ALA O    O   8.108  -9.104 -10.567 1.00 . A A .  10 ALA O    1 1 
       40 76635 1 1  11 ALA C    C   5.631  -7.557 -10.472 1.00 . A A .  11 ALA C    1 1 
       40 76636 1 1  11 ALA CA   C   5.410  -8.971  -9.982 1.00 . A A .  11 ALA CA   1 1 
       40 76637 1 1  11 ALA CB   C   4.039  -9.113  -9.337 1.00 . A A .  11 ALA CB   1 1 
       40 76638 1 1  11 ALA H    H   6.224  -9.574  -8.121 1.00 . A A .  11 ALA H    1 1 
       40 76639 1 1  11 ALA HA   H   5.465  -9.628 -10.814 1.00 . A A .  11 ALA HA   1 1 
       40 76640 1 1  11 ALA HB1  H   3.518  -9.949  -9.778 1.00 . A A .  11 ALA HB1  1 1 
       40 76641 1 1  11 ALA HB2  H   4.155  -9.280  -8.276 1.00 . A A .  11 ALA HB2  1 1 
       40 76642 1 1  11 ALA HB3  H   3.470  -8.209  -9.499 1.00 . A A .  11 ALA HB3  1 1 
       40 76643 1 1  11 ALA N    N   6.460  -9.350  -9.049 1.00 . A A .  11 ALA N    1 1 
       40 76644 1 1  11 ALA O    O   5.411  -7.236 -11.639 1.00 . A A .  11 ALA O    1 1 
       40 76645 1 1  12 MET C    C   7.526  -5.200 -10.805 1.00 . A A .  12 MET C    1 1 
       40 76646 1 1  12 MET CA   C   6.356  -5.328  -9.844 1.00 . A A .  12 MET CA   1 1 
       40 76647 1 1  12 MET CB   C   6.659  -4.567  -8.560 1.00 . A A .  12 MET CB   1 1 
       40 76648 1 1  12 MET CE   C   6.117  -2.016  -6.559 1.00 . A A .  12 MET CE   1 1 
       40 76649 1 1  12 MET CG   C   5.462  -4.447  -7.634 1.00 . A A .  12 MET CG   1 1 
       40 76650 1 1  12 MET H    H   6.219  -7.083  -8.657 1.00 . A A .  12 MET H    1 1 
       40 76651 1 1  12 MET HA   H   5.478  -4.903 -10.305 1.00 . A A .  12 MET HA   1 1 
       40 76652 1 1  12 MET HB2  H   7.449  -5.075  -8.038 1.00 . A A .  12 MET HB2  1 1 
       40 76653 1 1  12 MET HB3  H   6.995  -3.576  -8.809 1.00 . A A .  12 MET HB3  1 1 
       40 76654 1 1  12 MET HE1  H   6.399  -1.988  -7.603 1.00 . A A .  12 MET HE1  1 1 
       40 76655 1 1  12 MET HE2  H   5.192  -1.474  -6.425 1.00 . A A .  12 MET HE2  1 1 
       40 76656 1 1  12 MET HE3  H   6.893  -1.559  -5.965 1.00 . A A .  12 MET HE3  1 1 
       40 76657 1 1  12 MET HG2  H   4.716  -3.829  -8.111 1.00 . A A .  12 MET HG2  1 1 
       40 76658 1 1  12 MET HG3  H   5.055  -5.431  -7.460 1.00 . A A .  12 MET HG3  1 1 
       40 76659 1 1  12 MET N    N   6.077  -6.731  -9.556 1.00 . A A .  12 MET N    1 1 
       40 76660 1 1  12 MET O    O   7.472  -4.423 -11.757 1.00 . A A .  12 MET O    1 1 
       40 76661 1 1  12 MET SD   S   5.893  -3.710  -6.052 1.00 . A A .  12 MET SD   1 1 
       40 76662 1 1  13 LYS C    C   9.291  -6.149 -12.857 1.00 . A A .  13 LYS C    1 1 
       40 76663 1 1  13 LYS CA   C   9.748  -5.957 -11.424 1.00 . A A .  13 LYS CA   1 1 
       40 76664 1 1  13 LYS CB   C  10.733  -7.058 -11.027 1.00 . A A .  13 LYS CB   1 1 
       40 76665 1 1  13 LYS CD   C  12.613  -7.943 -12.440 1.00 . A A .  13 LYS CD   1 1 
       40 76666 1 1  13 LYS CE   C  14.000  -7.668 -13.000 1.00 . A A .  13 LYS CE   1 1 
       40 76667 1 1  13 LYS CG   C  12.147  -6.818 -11.530 1.00 . A A .  13 LYS CG   1 1 
       40 76668 1 1  13 LYS H    H   8.559  -6.585  -9.795 1.00 . A A .  13 LYS H    1 1 
       40 76669 1 1  13 LYS HA   H  10.223  -4.993 -11.328 1.00 . A A .  13 LYS HA   1 1 
       40 76670 1 1  13 LYS HB2  H  10.764  -7.126  -9.950 1.00 . A A .  13 LYS HB2  1 1 
       40 76671 1 1  13 LYS HB3  H  10.386  -7.998 -11.430 1.00 . A A .  13 LYS HB3  1 1 
       40 76672 1 1  13 LYS HD2  H  12.641  -8.862 -11.874 1.00 . A A .  13 LYS HD2  1 1 
       40 76673 1 1  13 LYS HD3  H  11.917  -8.041 -13.260 1.00 . A A .  13 LYS HD3  1 1 
       40 76674 1 1  13 LYS HE2  H  14.213  -6.614 -12.898 1.00 . A A .  13 LYS HE2  1 1 
       40 76675 1 1  13 LYS HE3  H  14.722  -8.237 -12.434 1.00 . A A .  13 LYS HE3  1 1 
       40 76676 1 1  13 LYS HG2  H  12.171  -5.890 -12.082 1.00 . A A .  13 LYS HG2  1 1 
       40 76677 1 1  13 LYS HG3  H  12.814  -6.752 -10.683 1.00 . A A .  13 LYS HG3  1 1 
       40 76678 1 1  13 LYS HZ1  H  13.255  -8.571 -14.730 1.00 . A A .  13 LYS HZ1  1 1 
       40 76679 1 1  13 LYS HZ2  H  14.192  -7.193 -15.025 1.00 . A A .  13 LYS HZ2  1 1 
       40 76680 1 1  13 LYS HZ3  H  14.940  -8.645 -14.588 1.00 . A A .  13 LYS HZ3  1 1 
       40 76681 1 1  13 LYS N    N   8.579  -5.978 -10.560 1.00 . A A .  13 LYS N    1 1 
       40 76682 1 1  13 LYS NZ   N  14.104  -8.045 -14.436 1.00 . A A .  13 LYS NZ   1 1 
       40 76683 1 1  13 LYS O    O   9.784  -5.497 -13.778 1.00 . A A .  13 LYS O    1 1 
       40 76684 1 1  14 ARG C    C   6.891  -6.143 -14.771 1.00 . A A .  14 ARG C    1 1 
       40 76685 1 1  14 ARG CA   C   7.757  -7.314 -14.332 1.00 . A A .  14 ARG CA   1 1 
       40 76686 1 1  14 ARG CB   C   6.928  -8.599 -14.299 1.00 . A A .  14 ARG CB   1 1 
       40 76687 1 1  14 ARG CD   C   6.498 -10.429 -15.968 1.00 . A A .  14 ARG CD   1 1 
       40 76688 1 1  14 ARG CG   C   7.538  -9.737 -15.102 1.00 . A A .  14 ARG CG   1 1 
       40 76689 1 1  14 ARG CZ   C   7.032  -9.805 -18.288 1.00 . A A .  14 ARG CZ   1 1 
       40 76690 1 1  14 ARG H    H   7.965  -7.514 -12.245 1.00 . A A .  14 ARG H    1 1 
       40 76691 1 1  14 ARG HA   H   8.571  -7.432 -15.031 1.00 . A A .  14 ARG HA   1 1 
       40 76692 1 1  14 ARG HB2  H   6.828  -8.924 -13.274 1.00 . A A .  14 ARG HB2  1 1 
       40 76693 1 1  14 ARG HB3  H   5.947  -8.392 -14.699 1.00 . A A .  14 ARG HB3  1 1 
       40 76694 1 1  14 ARG HD2  H   6.848 -11.423 -16.202 1.00 . A A .  14 ARG HD2  1 1 
       40 76695 1 1  14 ARG HD3  H   5.573 -10.494 -15.414 1.00 . A A .  14 ARG HD3  1 1 
       40 76696 1 1  14 ARG HE   H   5.472  -9.118 -17.251 1.00 . A A .  14 ARG HE   1 1 
       40 76697 1 1  14 ARG HG2  H   8.315  -9.340 -15.739 1.00 . A A .  14 ARG HG2  1 1 
       40 76698 1 1  14 ARG HG3  H   7.964 -10.459 -14.419 1.00 . A A .  14 ARG HG3  1 1 
       40 76699 1 1  14 ARG HH11 H   8.321 -11.115 -17.445 1.00 . A A .  14 ARG HH11 1 1 
       40 76700 1 1  14 ARG HH12 H   8.681 -10.664 -19.079 1.00 . A A .  14 ARG HH12 1 1 
       40 76701 1 1  14 ARG HH21 H   5.939  -8.520 -19.401 1.00 . A A .  14 ARG HH21 1 1 
       40 76702 1 1  14 ARG HH22 H   7.328  -9.190 -20.190 1.00 . A A .  14 ARG HH22 1 1 
       40 76703 1 1  14 ARG N    N   8.320  -7.039 -13.025 1.00 . A A .  14 ARG N    1 1 
       40 76704 1 1  14 ARG NE   N   6.254  -9.707 -17.213 1.00 . A A .  14 ARG NE   1 1 
       40 76705 1 1  14 ARG NH1  N   8.099 -10.593 -18.269 1.00 . A A .  14 ARG NH1  1 1 
       40 76706 1 1  14 ARG NH2  N   6.742  -9.115 -19.382 1.00 . A A .  14 ARG NH2  1 1 
       40 76707 1 1  14 ARG O    O   6.841  -5.808 -15.955 1.00 . A A .  14 ARG O    1 1 
       40 76708 1 1  15 HIS C    C   6.087  -3.129 -14.342 1.00 . A A .  15 HIS C    1 1 
       40 76709 1 1  15 HIS CA   C   5.306  -4.413 -14.109 1.00 . A A .  15 HIS CA   1 1 
       40 76710 1 1  15 HIS CB   C   4.322  -4.194 -12.960 1.00 . A A .  15 HIS CB   1 1 
       40 76711 1 1  15 HIS CD2  C   3.083  -6.408 -13.516 1.00 . A A .  15 HIS CD2  1 1 
       40 76712 1 1  15 HIS CE1  C   1.413  -6.187 -12.113 1.00 . A A .  15 HIS CE1  1 1 
       40 76713 1 1  15 HIS CG   C   3.254  -5.236 -12.857 1.00 . A A .  15 HIS CG   1 1 
       40 76714 1 1  15 HIS H    H   6.223  -5.850 -12.887 1.00 . A A .  15 HIS H    1 1 
       40 76715 1 1  15 HIS HA   H   4.752  -4.653 -15.003 1.00 . A A .  15 HIS HA   1 1 
       40 76716 1 1  15 HIS HB2  H   4.868  -4.189 -12.028 1.00 . A A .  15 HIS HB2  1 1 
       40 76717 1 1  15 HIS HB3  H   3.840  -3.236 -13.090 1.00 . A A .  15 HIS HB3  1 1 
       40 76718 1 1  15 HIS HD1  H   2.031  -4.387 -11.368 1.00 . A A .  15 HIS HD1  1 1 
       40 76719 1 1  15 HIS HD2  H   3.731  -6.816 -14.278 1.00 . A A .  15 HIS HD2  1 1 
       40 76720 1 1  15 HIS HE1  H   0.504  -6.369 -11.560 1.00 . A A .  15 HIS HE1  1 1 
       40 76721 1 1  15 HIS HE2  H   1.503  -7.785 -13.392 1.00 . A A .  15 HIS HE2  1 1 
       40 76722 1 1  15 HIS N    N   6.189  -5.531 -13.814 1.00 . A A .  15 HIS N    1 1 
       40 76723 1 1  15 HIS ND1  N   2.191  -5.130 -11.988 1.00 . A A .  15 HIS ND1  1 1 
       40 76724 1 1  15 HIS NE2  N   1.930  -6.979 -13.035 1.00 . A A .  15 HIS NE2  1 1 
       40 76725 1 1  15 HIS O    O   5.522  -2.141 -14.814 1.00 . A A .  15 HIS O    1 1 
       40 76726 1 1  16 GLY C    C   8.226  -0.937 -13.210 1.00 . A A .  16 GLY C    1 1 
       40 76727 1 1  16 GLY CA   C   8.197  -1.968 -14.322 1.00 . A A .  16 GLY CA   1 1 
       40 76728 1 1  16 GLY H    H   7.843  -3.945 -13.744 1.00 . A A .  16 GLY H    1 1 
       40 76729 1 1  16 GLY HA2  H   7.825  -1.492 -15.219 1.00 . A A .  16 GLY HA2  1 1 
       40 76730 1 1  16 GLY HA3  H   9.210  -2.289 -14.507 1.00 . A A .  16 GLY HA3  1 1 
       40 76731 1 1  16 GLY N    N   7.390  -3.141 -14.068 1.00 . A A .  16 GLY N    1 1 
       40 76732 1 1  16 GLY O    O   8.542   0.221 -13.478 1.00 . A A .  16 GLY O    1 1 
       40 76733 1 1  17 LEU C    C   9.380  -0.045 -10.474 1.00 . A A .  17 LEU C    1 1 
       40 76734 1 1  17 LEU CA   C   7.947  -0.302 -10.902 1.00 . A A .  17 LEU CA   1 1 
       40 76735 1 1  17 LEU CB   C   7.090  -0.707  -9.696 1.00 . A A .  17 LEU CB   1 1 
       40 76736 1 1  17 LEU CD1  C   4.668  -0.925  -9.068 1.00 . A A .  17 LEU CD1  1 1 
       40 76737 1 1  17 LEU CD2  C   5.319  -1.232 -11.445 1.00 . A A .  17 LEU CD2  1 1 
       40 76738 1 1  17 LEU CG   C   5.763  -1.421  -9.999 1.00 . A A .  17 LEU CG   1 1 
       40 76739 1 1  17 LEU H    H   7.656  -2.232 -11.743 1.00 . A A .  17 LEU H    1 1 
       40 76740 1 1  17 LEU HA   H   7.562   0.605 -11.318 1.00 . A A .  17 LEU HA   1 1 
       40 76741 1 1  17 LEU HB2  H   7.682  -1.358  -9.071 1.00 . A A .  17 LEU HB2  1 1 
       40 76742 1 1  17 LEU HB3  H   6.865   0.188  -9.133 1.00 . A A .  17 LEU HB3  1 1 
       40 76743 1 1  17 LEU HD11 H   5.095  -0.258  -8.333 1.00 . A A .  17 LEU HD11 1 1 
       40 76744 1 1  17 LEU HD12 H   3.919  -0.398  -9.641 1.00 . A A .  17 LEU HD12 1 1 
       40 76745 1 1  17 LEU HD13 H   4.212  -1.766  -8.567 1.00 . A A .  17 LEU HD13 1 1 
       40 76746 1 1  17 LEU HD21 H   5.534  -0.220 -11.758 1.00 . A A .  17 LEU HD21 1 1 
       40 76747 1 1  17 LEU HD22 H   5.852  -1.926 -12.079 1.00 . A A .  17 LEU HD22 1 1 
       40 76748 1 1  17 LEU HD23 H   4.258  -1.415 -11.524 1.00 . A A .  17 LEU HD23 1 1 
       40 76749 1 1  17 LEU HG   H   5.901  -2.477  -9.821 1.00 . A A .  17 LEU HG   1 1 
       40 76750 1 1  17 LEU N    N   7.913  -1.303 -11.962 1.00 . A A .  17 LEU N    1 1 
       40 76751 1 1  17 LEU O    O   9.666   0.885  -9.725 1.00 . A A .  17 LEU O    1 1 
       40 76752 1 1  18 ASP C    C  12.304   0.361 -11.547 1.00 . A A .  18 ASP C    1 1 
       40 76753 1 1  18 ASP CA   C  11.694  -0.739 -10.686 1.00 . A A .  18 ASP CA   1 1 
       40 76754 1 1  18 ASP CB   C  12.416  -2.067 -10.927 1.00 . A A .  18 ASP CB   1 1 
       40 76755 1 1  18 ASP CG   C  13.925  -1.926 -10.863 1.00 . A A .  18 ASP CG   1 1 
       40 76756 1 1  18 ASP H    H   9.967  -1.572 -11.586 1.00 . A A .  18 ASP H    1 1 
       40 76757 1 1  18 ASP HA   H  11.794  -0.464  -9.646 1.00 . A A .  18 ASP HA   1 1 
       40 76758 1 1  18 ASP HB2  H  12.108  -2.778 -10.175 1.00 . A A .  18 ASP HB2  1 1 
       40 76759 1 1  18 ASP HB3  H  12.148  -2.443 -11.903 1.00 . A A .  18 ASP HB3  1 1 
       40 76760 1 1  18 ASP N    N  10.273  -0.868 -10.982 1.00 . A A .  18 ASP N    1 1 
       40 76761 1 1  18 ASP O    O  12.755   0.104 -12.665 1.00 . A A .  18 ASP O    1 1 
       40 76762 1 1  18 ASP OD1  O  14.449  -1.663  -9.760 1.00 . A A .  18 ASP OD1  1 1 
       40 76763 1 1  18 ASP OD2  O  14.581  -2.080 -11.915 1.00 . A A .  18 ASP OD2  1 1 
       40 76764 1 1  19 ASN C    C  11.689   3.331 -12.641 1.00 . A A .  19 ASN C    1 1 
       40 76765 1 1  19 ASN CA   C  12.775   2.770 -11.729 1.00 . A A .  19 ASN CA   1 1 
       40 76766 1 1  19 ASN CB   C  14.040   2.449 -12.536 1.00 . A A .  19 ASN CB   1 1 
       40 76767 1 1  19 ASN CG   C  15.006   3.617 -12.584 1.00 . A A .  19 ASN CG   1 1 
       40 76768 1 1  19 ASN H    H  11.858   1.711 -10.144 1.00 . A A .  19 ASN H    1 1 
       40 76769 1 1  19 ASN HA   H  13.016   3.515 -10.983 1.00 . A A .  19 ASN HA   1 1 
       40 76770 1 1  19 ASN HB2  H  14.543   1.608 -12.085 1.00 . A A .  19 ASN HB2  1 1 
       40 76771 1 1  19 ASN HB3  H  13.759   2.195 -13.548 1.00 . A A .  19 ASN HB3  1 1 
       40 76772 1 1  19 ASN HD21 H  16.549   2.380 -12.378 1.00 . A A .  19 ASN HD21 1 1 
       40 76773 1 1  19 ASN HD22 H  16.944   4.056 -12.507 1.00 . A A .  19 ASN HD22 1 1 
       40 76774 1 1  19 ASN N    N  12.270   1.589 -11.025 1.00 . A A .  19 ASN N    1 1 
       40 76775 1 1  19 ASN ND2  N  16.297   3.320 -12.479 1.00 . A A .  19 ASN ND2  1 1 
       40 76776 1 1  19 ASN O    O  11.956   3.759 -13.764 1.00 . A A .  19 ASN O    1 1 
       40 76777 1 1  19 ASN OD1  O  14.598   4.770 -12.715 1.00 . A A .  19 ASN OD1  1 1 
       40 76778 1 1  20 TYR C    C   9.096   5.285 -12.655 1.00 . A A .  20 TYR C    1 1 
       40 76779 1 1  20 TYR CA   C   9.304   3.800 -12.898 1.00 . A A .  20 TYR CA   1 1 
       40 76780 1 1  20 TYR CB   C   8.042   3.028 -12.527 1.00 . A A .  20 TYR CB   1 1 
       40 76781 1 1  20 TYR CD1  C   6.990   2.452 -14.749 1.00 . A A .  20 TYR CD1  1 1 
       40 76782 1 1  20 TYR CD2  C   5.848   3.987 -13.327 1.00 . A A .  20 TYR CD2  1 1 
       40 76783 1 1  20 TYR CE1  C   5.985   2.569 -15.690 1.00 . A A .  20 TYR CE1  1 1 
       40 76784 1 1  20 TYR CE2  C   4.840   4.111 -14.265 1.00 . A A .  20 TYR CE2  1 1 
       40 76785 1 1  20 TYR CG   C   6.938   3.157 -13.552 1.00 . A A .  20 TYR CG   1 1 
       40 76786 1 1  20 TYR CZ   C   4.914   3.400 -15.444 1.00 . A A .  20 TYR CZ   1 1 
       40 76787 1 1  20 TYR H    H  10.323   2.942 -11.239 1.00 . A A .  20 TYR H    1 1 
       40 76788 1 1  20 TYR HA   H   9.511   3.645 -13.944 1.00 . A A .  20 TYR HA   1 1 
       40 76789 1 1  20 TYR HB2  H   8.287   1.981 -12.434 1.00 . A A .  20 TYR HB2  1 1 
       40 76790 1 1  20 TYR HB3  H   7.666   3.392 -11.582 1.00 . A A .  20 TYR HB3  1 1 
       40 76791 1 1  20 TYR HD1  H   7.830   1.800 -14.938 1.00 . A A .  20 TYR HD1  1 1 
       40 76792 1 1  20 TYR HD2  H   5.793   4.543 -12.403 1.00 . A A .  20 TYR HD2  1 1 
       40 76793 1 1  20 TYR HE1  H   6.044   2.012 -16.614 1.00 . A A .  20 TYR HE1  1 1 
       40 76794 1 1  20 TYR HE2  H   4.001   4.762 -14.072 1.00 . A A .  20 TYR HE2  1 1 
       40 76795 1 1  20 TYR HH   H   3.179   2.951 -16.139 1.00 . A A .  20 TYR HH   1 1 
       40 76796 1 1  20 TYR N    N  10.455   3.309 -12.140 1.00 . A A .  20 TYR N    1 1 
       40 76797 1 1  20 TYR O    O   8.951   5.719 -11.513 1.00 . A A .  20 TYR O    1 1 
       40 76798 1 1  20 TYR OH   O   3.912   3.521 -16.379 1.00 . A A .  20 TYR OH   1 1 
       40 76799 1 1  21 ARG C    C  10.092   8.052 -12.767 1.00 . A A .  21 ARG C    1 1 
       40 76800 1 1  21 ARG CA   C   8.958   7.508 -13.620 1.00 . A A .  21 ARG CA   1 1 
       40 76801 1 1  21 ARG CB   C   7.602   7.868 -13.011 1.00 . A A .  21 ARG CB   1 1 
       40 76802 1 1  21 ARG CD   C   6.191   7.252 -15.000 1.00 . A A .  21 ARG CD   1 1 
       40 76803 1 1  21 ARG CG   C   6.589   8.357 -14.035 1.00 . A A .  21 ARG CG   1 1 
       40 76804 1 1  21 ARG CZ   C   6.421   6.918 -17.427 1.00 . A A .  21 ARG CZ   1 1 
       40 76805 1 1  21 ARG H    H   9.251   5.663 -14.615 1.00 . A A .  21 ARG H    1 1 
       40 76806 1 1  21 ARG HA   H   9.030   7.930 -14.612 1.00 . A A .  21 ARG HA   1 1 
       40 76807 1 1  21 ARG HB2  H   7.195   6.995 -12.524 1.00 . A A .  21 ARG HB2  1 1 
       40 76808 1 1  21 ARG HB3  H   7.744   8.648 -12.277 1.00 . A A .  21 ARG HB3  1 1 
       40 76809 1 1  21 ARG HD2  H   6.892   6.437 -14.903 1.00 . A A .  21 ARG HD2  1 1 
       40 76810 1 1  21 ARG HD3  H   5.201   6.907 -14.741 1.00 . A A .  21 ARG HD3  1 1 
       40 76811 1 1  21 ARG HE   H   6.001   8.660 -16.549 1.00 . A A .  21 ARG HE   1 1 
       40 76812 1 1  21 ARG HG2  H   5.708   8.704 -13.518 1.00 . A A .  21 ARG HG2  1 1 
       40 76813 1 1  21 ARG HG3  H   7.023   9.173 -14.594 1.00 . A A .  21 ARG HG3  1 1 
       40 76814 1 1  21 ARG HH11 H   6.694   5.253 -16.313 1.00 . A A .  21 ARG HH11 1 1 
       40 76815 1 1  21 ARG HH12 H   6.853   5.035 -18.023 1.00 . A A .  21 ARG HH12 1 1 
       40 76816 1 1  21 ARG HH21 H   6.207   8.382 -18.803 1.00 . A A .  21 ARG HH21 1 1 
       40 76817 1 1  21 ARG HH22 H   6.576   6.814 -19.439 1.00 . A A .  21 ARG HH22 1 1 
       40 76818 1 1  21 ARG N    N   9.110   6.066 -13.732 1.00 . A A .  21 ARG N    1 1 
       40 76819 1 1  21 ARG NE   N   6.186   7.711 -16.386 1.00 . A A .  21 ARG NE   1 1 
       40 76820 1 1  21 ARG NH1  N   6.677   5.630 -17.239 1.00 . A A .  21 ARG NH1  1 1 
       40 76821 1 1  21 ARG NH2  N   6.400   7.412 -18.657 1.00 . A A .  21 ARG NH2  1 1 
       40 76822 1 1  21 ARG O    O  10.042   9.173 -12.261 1.00 . A A .  21 ARG O    1 1 
       40 76823 1 1  22 GLY C    C  12.297   7.012 -10.460 1.00 . A A .  22 GLY C    1 1 
       40 76824 1 1  22 GLY CA   C  12.289   7.586 -11.865 1.00 . A A .  22 GLY CA   1 1 
       40 76825 1 1  22 GLY H    H  11.075   6.355 -13.086 1.00 . A A .  22 GLY H    1 1 
       40 76826 1 1  22 GLY HA2  H  12.337   8.663 -11.800 1.00 . A A .  22 GLY HA2  1 1 
       40 76827 1 1  22 GLY HA3  H  13.167   7.233 -12.385 1.00 . A A .  22 GLY HA3  1 1 
       40 76828 1 1  22 GLY N    N  11.121   7.222 -12.634 1.00 . A A .  22 GLY N    1 1 
       40 76829 1 1  22 GLY O    O  13.194   7.328  -9.678 1.00 . A A .  22 GLY O    1 1 
       40 76830 1 1  23 TYR C    C  11.614   4.124  -8.769 1.00 . A A .  23 TYR C    1 1 
       40 76831 1 1  23 TYR CA   C  11.283   5.608  -8.773 1.00 . A A .  23 TYR CA   1 1 
       40 76832 1 1  23 TYR CB   C   9.934   5.874  -8.111 1.00 . A A .  23 TYR CB   1 1 
       40 76833 1 1  23 TYR CD1  C  10.732   7.612  -6.462 1.00 . A A .  23 TYR CD1  1 1 
       40 76834 1 1  23 TYR CD2  C   8.921   8.179  -7.906 1.00 . A A .  23 TYR CD2  1 1 
       40 76835 1 1  23 TYR CE1  C  10.673   8.867  -5.887 1.00 . A A .  23 TYR CE1  1 1 
       40 76836 1 1  23 TYR CE2  C   8.856   9.436  -7.335 1.00 . A A .  23 TYR CE2  1 1 
       40 76837 1 1  23 TYR CG   C   9.858   7.246  -7.480 1.00 . A A .  23 TYR CG   1 1 
       40 76838 1 1  23 TYR CZ   C   9.734   9.774  -6.327 1.00 . A A .  23 TYR CZ   1 1 
       40 76839 1 1  23 TYR H    H  10.602   5.941 -10.755 1.00 . A A .  23 TYR H    1 1 
       40 76840 1 1  23 TYR HA   H  12.041   6.110  -8.207 1.00 . A A .  23 TYR HA   1 1 
       40 76841 1 1  23 TYR HB2  H   9.152   5.801  -8.852 1.00 . A A .  23 TYR HB2  1 1 
       40 76842 1 1  23 TYR HB3  H   9.766   5.140  -7.337 1.00 . A A .  23 TYR HB3  1 1 
       40 76843 1 1  23 TYR HD1  H  11.466   6.898  -6.120 1.00 . A A .  23 TYR HD1  1 1 
       40 76844 1 1  23 TYR HD2  H   8.235   7.911  -8.696 1.00 . A A .  23 TYR HD2  1 1 
       40 76845 1 1  23 TYR HE1  H  11.361   9.132  -5.098 1.00 . A A .  23 TYR HE1  1 1 
       40 76846 1 1  23 TYR HE2  H   8.121  10.147  -7.679 1.00 . A A .  23 TYR HE2  1 1 
       40 76847 1 1  23 TYR HH   H   8.929  11.508  -6.125 1.00 . A A .  23 TYR HH   1 1 
       40 76848 1 1  23 TYR N    N  11.313   6.175 -10.112 1.00 . A A .  23 TYR N    1 1 
       40 76849 1 1  23 TYR O    O  11.011   3.337  -9.493 1.00 . A A .  23 TYR O    1 1 
       40 76850 1 1  23 TYR OH   O   9.673  11.026  -5.757 1.00 . A A .  23 TYR OH   1 1 
       40 76851 1 1  24 SER C    C  12.004   1.564  -7.028 1.00 . A A .  24 SER C    1 1 
       40 76852 1 1  24 SER CA   C  13.018   2.374  -7.818 1.00 . A A .  24 SER CA   1 1 
       40 76853 1 1  24 SER CB   C  14.389   2.301  -7.141 1.00 . A A .  24 SER CB   1 1 
       40 76854 1 1  24 SER H    H  13.026   4.436  -7.391 1.00 . A A .  24 SER H    1 1 
       40 76855 1 1  24 SER HA   H  13.096   1.963  -8.814 1.00 . A A .  24 SER HA   1 1 
       40 76856 1 1  24 SER HB2  H  14.684   1.268  -7.042 1.00 . A A .  24 SER HB2  1 1 
       40 76857 1 1  24 SER HB3  H  15.115   2.826  -7.745 1.00 . A A .  24 SER HB3  1 1 
       40 76858 1 1  24 SER HG   H  14.834   3.723  -5.869 1.00 . A A .  24 SER HG   1 1 
       40 76859 1 1  24 SER N    N  12.587   3.757  -7.938 1.00 . A A .  24 SER N    1 1 
       40 76860 1 1  24 SER O    O  11.225   2.114  -6.251 1.00 . A A .  24 SER O    1 1 
       40 76861 1 1  24 SER OG   O  14.354   2.892  -5.853 1.00 . A A .  24 SER OG   1 1 
       40 76862 1 1  25 LEU C    C  10.957  -0.331  -5.082 1.00 . A A .  25 LEU C    1 1 
       40 76863 1 1  25 LEU CA   C  11.116  -0.662  -6.566 1.00 . A A .  25 LEU CA   1 1 
       40 76864 1 1  25 LEU CB   C  11.613  -2.098  -6.729 1.00 . A A .  25 LEU CB   1 1 
       40 76865 1 1  25 LEU CD1  C  11.616  -4.219  -8.061 1.00 . A A .  25 LEU CD1  1 1 
       40 76866 1 1  25 LEU CD2  C   9.450  -3.188  -7.357 1.00 . A A .  25 LEU CD2  1 1 
       40 76867 1 1  25 LEU CG   C  10.881  -2.916  -7.791 1.00 . A A .  25 LEU CG   1 1 
       40 76868 1 1  25 LEU H    H  12.681  -0.106  -7.871 1.00 . A A .  25 LEU H    1 1 
       40 76869 1 1  25 LEU HA   H  10.151  -0.575  -7.042 1.00 . A A .  25 LEU HA   1 1 
       40 76870 1 1  25 LEU HB2  H  12.661  -2.064  -6.989 1.00 . A A .  25 LEU HB2  1 1 
       40 76871 1 1  25 LEU HB3  H  11.510  -2.604  -5.781 1.00 . A A .  25 LEU HB3  1 1 
       40 76872 1 1  25 LEU HD11 H  11.948  -4.646  -7.127 1.00 . A A .  25 LEU HD11 1 1 
       40 76873 1 1  25 LEU HD12 H  10.952  -4.911  -8.557 1.00 . A A .  25 LEU HD12 1 1 
       40 76874 1 1  25 LEU HD13 H  12.471  -4.026  -8.692 1.00 . A A .  25 LEU HD13 1 1 
       40 76875 1 1  25 LEU HD21 H   9.313  -2.854  -6.339 1.00 . A A .  25 LEU HD21 1 1 
       40 76876 1 1  25 LEU HD22 H   8.770  -2.654  -8.005 1.00 . A A .  25 LEU HD22 1 1 
       40 76877 1 1  25 LEU HD23 H   9.249  -4.246  -7.418 1.00 . A A .  25 LEU HD23 1 1 
       40 76878 1 1  25 LEU HG   H  10.852  -2.352  -8.712 1.00 . A A .  25 LEU HG   1 1 
       40 76879 1 1  25 LEU N    N  12.027   0.256  -7.238 1.00 . A A .  25 LEU N    1 1 
       40 76880 1 1  25 LEU O    O   9.838  -0.193  -4.590 1.00 . A A .  25 LEU O    1 1 
       40 76881 1 1  26 GLY C    C  11.082   1.182  -2.576 1.00 . A A .  26 GLY C    1 1 
       40 76882 1 1  26 GLY CA   C  12.045   0.067  -2.948 1.00 . A A .  26 GLY CA   1 1 
       40 76883 1 1  26 GLY H    H  12.942  -0.370  -4.815 1.00 . A A .  26 GLY H    1 1 
       40 76884 1 1  26 GLY HA2  H  13.039   0.348  -2.631 1.00 . A A .  26 GLY HA2  1 1 
       40 76885 1 1  26 GLY HA3  H  11.755  -0.828  -2.419 1.00 . A A .  26 GLY HA3  1 1 
       40 76886 1 1  26 GLY N    N  12.078  -0.227  -4.373 1.00 . A A .  26 GLY N    1 1 
       40 76887 1 1  26 GLY O    O  10.418   1.111  -1.541 1.00 . A A .  26 GLY O    1 1 
       40 76888 1 1  27 ASN C    C   8.654   2.938  -3.264 1.00 . A A .  27 ASN C    1 1 
       40 76889 1 1  27 ASN CA   C  10.120   3.346  -3.144 1.00 . A A .  27 ASN CA   1 1 
       40 76890 1 1  27 ASN CB   C  10.421   4.493  -4.110 1.00 . A A .  27 ASN CB   1 1 
       40 76891 1 1  27 ASN CG   C  11.849   4.989  -3.991 1.00 . A A .  27 ASN CG   1 1 
       40 76892 1 1  27 ASN H    H  11.561   2.220  -4.216 1.00 . A A .  27 ASN H    1 1 
       40 76893 1 1  27 ASN HA   H  10.305   3.682  -2.136 1.00 . A A .  27 ASN HA   1 1 
       40 76894 1 1  27 ASN HB2  H  10.261   4.152  -5.121 1.00 . A A .  27 ASN HB2  1 1 
       40 76895 1 1  27 ASN HB3  H   9.754   5.316  -3.901 1.00 . A A .  27 ASN HB3  1 1 
       40 76896 1 1  27 ASN HD21 H  12.102   4.804  -5.954 1.00 . A A .  27 ASN HD21 1 1 
       40 76897 1 1  27 ASN HD22 H  13.469   5.384  -5.073 1.00 . A A .  27 ASN HD22 1 1 
       40 76898 1 1  27 ASN N    N  11.006   2.215  -3.408 1.00 . A A .  27 ASN N    1 1 
       40 76899 1 1  27 ASN ND2  N  12.543   5.066  -5.121 1.00 . A A .  27 ASN ND2  1 1 
       40 76900 1 1  27 ASN O    O   7.792   3.458  -2.556 1.00 . A A .  27 ASN O    1 1 
       40 76901 1 1  27 ASN OD1  O  12.323   5.299  -2.898 1.00 . A A .  27 ASN OD1  1 1 
       40 76902 1 1  28 TRP C    C   6.602   0.534  -3.320 1.00 . A A .  28 TRP C    1 1 
       40 76903 1 1  28 TRP CA   C   7.030   1.516  -4.399 1.00 . A A .  28 TRP CA   1 1 
       40 76904 1 1  28 TRP CB   C   6.946   0.873  -5.774 1.00 . A A .  28 TRP CB   1 1 
       40 76905 1 1  28 TRP CD1  C   8.617   1.968  -7.352 1.00 . A A .  28 TRP CD1  1 1 
       40 76906 1 1  28 TRP CD2  C   6.536   2.747  -7.537 1.00 . A A .  28 TRP CD2  1 1 
       40 76907 1 1  28 TRP CE2  C   7.357   3.441  -8.446 1.00 . A A .  28 TRP CE2  1 1 
       40 76908 1 1  28 TRP CE3  C   5.179   3.058  -7.471 1.00 . A A .  28 TRP CE3  1 1 
       40 76909 1 1  28 TRP CG   C   7.366   1.813  -6.851 1.00 . A A .  28 TRP CG   1 1 
       40 76910 1 1  28 TRP CH2  C   5.524   4.728  -9.200 1.00 . A A .  28 TRP CH2  1 1 
       40 76911 1 1  28 TRP CZ2  C   6.869   4.438  -9.284 1.00 . A A .  28 TRP CZ2  1 1 
       40 76912 1 1  28 TRP CZ3  C   4.680   4.042  -8.299 1.00 . A A .  28 TRP CZ3  1 1 
       40 76913 1 1  28 TRP H    H   9.118   1.635  -4.699 1.00 . A A .  28 TRP H    1 1 
       40 76914 1 1  28 TRP HA   H   6.362   2.360  -4.379 1.00 . A A .  28 TRP HA   1 1 
       40 76915 1 1  28 TRP HB2  H   7.594   0.009  -5.807 1.00 . A A .  28 TRP HB2  1 1 
       40 76916 1 1  28 TRP HB3  H   5.929   0.570  -5.968 1.00 . A A .  28 TRP HB3  1 1 
       40 76917 1 1  28 TRP HD1  H   9.475   1.398  -7.032 1.00 . A A .  28 TRP HD1  1 1 
       40 76918 1 1  28 TRP HE1  H   9.405   3.241  -8.812 1.00 . A A .  28 TRP HE1  1 1 
       40 76919 1 1  28 TRP HE3  H   4.523   2.541  -6.785 1.00 . A A .  28 TRP HE3  1 1 
       40 76920 1 1  28 TRP HH2  H   5.096   5.491  -9.831 1.00 . A A .  28 TRP HH2  1 1 
       40 76921 1 1  28 TRP HZ2  H   7.521   4.974  -9.979 1.00 . A A .  28 TRP HZ2  1 1 
       40 76922 1 1  28 TRP HZ3  H   3.623   4.292  -8.258 1.00 . A A .  28 TRP HZ3  1 1 
       40 76923 1 1  28 TRP N    N   8.384   2.005  -4.168 1.00 . A A .  28 TRP N    1 1 
       40 76924 1 1  28 TRP NE1  N   8.623   2.947  -8.309 1.00 . A A .  28 TRP NE1  1 1 
       40 76925 1 1  28 TRP O    O   5.423   0.459  -2.974 1.00 . A A .  28 TRP O    1 1 
       40 76926 1 1  29 VAL C    C   6.983  -0.492  -0.422 1.00 . A A .  29 VAL C    1 1 
       40 76927 1 1  29 VAL CA   C   7.263  -1.188  -1.745 1.00 . A A .  29 VAL CA   1 1 
       40 76928 1 1  29 VAL CB   C   8.427  -2.181  -1.561 1.00 . A A .  29 VAL CB   1 1 
       40 76929 1 1  29 VAL CG1  C   8.154  -3.129  -0.403 1.00 . A A .  29 VAL CG1  1 1 
       40 76930 1 1  29 VAL CG2  C   8.671  -2.955  -2.848 1.00 . A A .  29 VAL CG2  1 1 
       40 76931 1 1  29 VAL H    H   8.484  -0.126  -3.092 1.00 . A A .  29 VAL H    1 1 
       40 76932 1 1  29 VAL HA   H   6.385  -1.737  -2.041 1.00 . A A .  29 VAL HA   1 1 
       40 76933 1 1  29 VAL HB   H   9.320  -1.618  -1.333 1.00 . A A .  29 VAL HB   1 1 
       40 76934 1 1  29 VAL HG11 H   7.982  -2.556   0.498 1.00 . A A .  29 VAL HG11 1 1 
       40 76935 1 1  29 VAL HG12 H   7.282  -3.726  -0.622 1.00 . A A .  29 VAL HG12 1 1 
       40 76936 1 1  29 VAL HG13 H   9.008  -3.776  -0.259 1.00 . A A .  29 VAL HG13 1 1 
       40 76937 1 1  29 VAL HG21 H   7.885  -2.737  -3.556 1.00 . A A .  29 VAL HG21 1 1 
       40 76938 1 1  29 VAL HG22 H   9.623  -2.664  -3.268 1.00 . A A .  29 VAL HG22 1 1 
       40 76939 1 1  29 VAL HG23 H   8.680  -4.014  -2.635 1.00 . A A .  29 VAL HG23 1 1 
       40 76940 1 1  29 VAL N    N   7.558  -0.218  -2.787 1.00 . A A .  29 VAL N    1 1 
       40 76941 1 1  29 VAL O    O   5.989  -0.780   0.242 1.00 . A A .  29 VAL O    1 1 
       40 76942 1 1  30 CYS C    C   6.430   1.977   1.206 1.00 . A A .  30 CYS C    1 1 
       40 76943 1 1  30 CYS CA   C   7.714   1.153   1.207 1.00 . A A .  30 CYS CA   1 1 
       40 76944 1 1  30 CYS CB   C   8.918   2.065   1.441 1.00 . A A .  30 CYS CB   1 1 
       40 76945 1 1  30 CYS H    H   8.646   0.600  -0.609 1.00 . A A .  30 CYS H    1 1 
       40 76946 1 1  30 CYS HA   H   7.662   0.432   2.009 1.00 . A A .  30 CYS HA   1 1 
       40 76947 1 1  30 CYS HB2  H   9.824   1.506   1.258 1.00 . A A .  30 CYS HB2  1 1 
       40 76948 1 1  30 CYS HB3  H   8.869   2.897   0.754 1.00 . A A .  30 CYS HB3  1 1 
       40 76949 1 1  30 CYS N    N   7.868   0.420  -0.041 1.00 . A A .  30 CYS N    1 1 
       40 76950 1 1  30 CYS O    O   5.695   1.993   2.194 1.00 . A A .  30 CYS O    1 1 
       40 76951 1 1  30 CYS SG   S   9.016   2.741   3.128 1.00 . A A .  30 CYS SG   1 1 
       40 76952 1 1  31 ALA C    C   3.702   2.656   0.081 1.00 . A A .  31 ALA C    1 1 
       40 76953 1 1  31 ALA CA   C   4.970   3.493  -0.018 1.00 . A A .  31 ALA CA   1 1 
       40 76954 1 1  31 ALA CB   C   4.990   4.260  -1.331 1.00 . A A .  31 ALA CB   1 1 
       40 76955 1 1  31 ALA H    H   6.782   2.624  -0.663 1.00 . A A .  31 ALA H    1 1 
       40 76956 1 1  31 ALA HA   H   4.981   4.209   0.790 1.00 . A A .  31 ALA HA   1 1 
       40 76957 1 1  31 ALA HB1  H   6.014   4.442  -1.626 1.00 . A A .  31 ALA HB1  1 1 
       40 76958 1 1  31 ALA HB2  H   4.494   3.680  -2.095 1.00 . A A .  31 ALA HB2  1 1 
       40 76959 1 1  31 ALA HB3  H   4.478   5.202  -1.205 1.00 . A A .  31 ALA HB3  1 1 
       40 76960 1 1  31 ALA N    N   6.164   2.665   0.097 1.00 . A A .  31 ALA N    1 1 
       40 76961 1 1  31 ALA O    O   2.770   3.010   0.801 1.00 . A A .  31 ALA O    1 1 
       40 76962 1 1  32 ALA C    C   2.341  -0.029   0.702 1.00 . A A .  32 ALA C    1 1 
       40 76963 1 1  32 ALA CA   C   2.515   0.660  -0.647 1.00 . A A .  32 ALA CA   1 1 
       40 76964 1 1  32 ALA CB   C   2.641  -0.370  -1.758 1.00 . A A .  32 ALA CB   1 1 
       40 76965 1 1  32 ALA H    H   4.450   1.315  -1.200 1.00 . A A .  32 ALA H    1 1 
       40 76966 1 1  32 ALA HA   H   1.640   1.261  -0.847 1.00 . A A .  32 ALA HA   1 1 
       40 76967 1 1  32 ALA HB1  H   2.140  -0.009  -2.644 1.00 . A A .  32 ALA HB1  1 1 
       40 76968 1 1  32 ALA HB2  H   2.188  -1.299  -1.442 1.00 . A A .  32 ALA HB2  1 1 
       40 76969 1 1  32 ALA HB3  H   3.686  -0.537  -1.978 1.00 . A A .  32 ALA HB3  1 1 
       40 76970 1 1  32 ALA N    N   3.673   1.545  -0.648 1.00 . A A .  32 ALA N    1 1 
       40 76971 1 1  32 ALA O    O   1.221  -0.185   1.186 1.00 . A A .  32 ALA O    1 1 
       40 76972 1 1  33 LYS C    C   2.704  -0.314   3.649 1.00 . A A .  33 LYS C    1 1 
       40 76973 1 1  33 LYS CA   C   3.418  -1.139   2.586 1.00 . A A .  33 LYS CA   1 1 
       40 76974 1 1  33 LYS CB   C   4.841  -1.451   3.054 1.00 . A A .  33 LYS CB   1 1 
       40 76975 1 1  33 LYS CD   C   6.051  -2.142   5.145 1.00 . A A .  33 LYS CD   1 1 
       40 76976 1 1  33 LYS CE   C   6.632  -3.412   5.745 1.00 . A A .  33 LYS CE   1 1 
       40 76977 1 1  33 LYS CG   C   4.900  -2.447   4.201 1.00 . A A .  33 LYS CG   1 1 
       40 76978 1 1  33 LYS H    H   4.315  -0.317   0.863 1.00 . A A .  33 LYS H    1 1 
       40 76979 1 1  33 LYS HA   H   2.886  -2.068   2.452 1.00 . A A .  33 LYS HA   1 1 
       40 76980 1 1  33 LYS HB2  H   5.400  -1.857   2.224 1.00 . A A .  33 LYS HB2  1 1 
       40 76981 1 1  33 LYS HB3  H   5.309  -0.534   3.377 1.00 . A A .  33 LYS HB3  1 1 
       40 76982 1 1  33 LYS HD2  H   6.827  -1.627   4.597 1.00 . A A .  33 LYS HD2  1 1 
       40 76983 1 1  33 LYS HD3  H   5.691  -1.509   5.944 1.00 . A A .  33 LYS HD3  1 1 
       40 76984 1 1  33 LYS HE2  H   6.982  -4.045   4.943 1.00 . A A .  33 LYS HE2  1 1 
       40 76985 1 1  33 LYS HE3  H   7.463  -3.147   6.382 1.00 . A A .  33 LYS HE3  1 1 
       40 76986 1 1  33 LYS HG2  H   3.974  -2.401   4.753 1.00 . A A .  33 LYS HG2  1 1 
       40 76987 1 1  33 LYS HG3  H   5.031  -3.440   3.796 1.00 . A A .  33 LYS HG3  1 1 
       40 76988 1 1  33 LYS HZ1  H   4.924  -3.500   6.944 1.00 . A A .  33 LYS HZ1  1 1 
       40 76989 1 1  33 LYS HZ2  H   5.130  -4.850   5.946 1.00 . A A .  33 LYS HZ2  1 1 
       40 76990 1 1  33 LYS HZ3  H   6.090  -4.665   7.326 1.00 . A A .  33 LYS HZ3  1 1 
       40 76991 1 1  33 LYS N    N   3.451  -0.453   1.299 1.00 . A A .  33 LYS N    1 1 
       40 76992 1 1  33 LYS NZ   N   5.624  -4.159   6.546 1.00 . A A .  33 LYS NZ   1 1 
       40 76993 1 1  33 LYS O    O   1.793  -0.796   4.313 1.00 . A A .  33 LYS O    1 1 
       40 76994 1 1  34 PHE C    C   1.219   2.371   4.403 1.00 . A A .  34 PHE C    1 1 
       40 76995 1 1  34 PHE CA   C   2.545   1.778   4.846 1.00 . A A .  34 PHE CA   1 1 
       40 76996 1 1  34 PHE CB   C   3.508   2.875   5.251 1.00 . A A .  34 PHE CB   1 1 
       40 76997 1 1  34 PHE CD1  C   3.888   2.548   7.710 1.00 . A A .  34 PHE CD1  1 1 
       40 76998 1 1  34 PHE CD2  C   5.700   2.127   6.217 1.00 . A A .  34 PHE CD2  1 1 
       40 76999 1 1  34 PHE CE1  C   4.690   2.212   8.784 1.00 . A A .  34 PHE CE1  1 1 
       40 77000 1 1  34 PHE CE2  C   6.506   1.790   7.288 1.00 . A A .  34 PHE CE2  1 1 
       40 77001 1 1  34 PHE CG   C   4.382   2.510   6.417 1.00 . A A .  34 PHE CG   1 1 
       40 77002 1 1  34 PHE CZ   C   6.001   1.833   8.572 1.00 . A A .  34 PHE CZ   1 1 
       40 77003 1 1  34 PHE H    H   3.893   1.251   3.298 1.00 . A A .  34 PHE H    1 1 
       40 77004 1 1  34 PHE HA   H   2.363   1.168   5.693 1.00 . A A .  34 PHE HA   1 1 
       40 77005 1 1  34 PHE HB2  H   4.141   3.077   4.421 1.00 . A A .  34 PHE HB2  1 1 
       40 77006 1 1  34 PHE HB3  H   2.953   3.765   5.510 1.00 . A A .  34 PHE HB3  1 1 
       40 77007 1 1  34 PHE HD1  H   2.862   2.845   7.877 1.00 . A A .  34 PHE HD1  1 1 
       40 77008 1 1  34 PHE HD2  H   6.095   2.093   5.214 1.00 . A A .  34 PHE HD2  1 1 
       40 77009 1 1  34 PHE HE1  H   4.292   2.246   9.788 1.00 . A A .  34 PHE HE1  1 1 
       40 77010 1 1  34 PHE HE2  H   7.531   1.493   7.119 1.00 . A A .  34 PHE HE2  1 1 
       40 77011 1 1  34 PHE HZ   H   6.630   1.569   9.411 1.00 . A A .  34 PHE HZ   1 1 
       40 77012 1 1  34 PHE N    N   3.140   0.921   3.833 1.00 . A A .  34 PHE N    1 1 
       40 77013 1 1  34 PHE O    O   0.447   2.861   5.227 1.00 . A A .  34 PHE O    1 1 
       40 77014 1 1  35 GLU C    C  -1.446   1.895   2.768 1.00 . A A .  35 GLU C    1 1 
       40 77015 1 1  35 GLU CA   C  -0.294   2.874   2.583 1.00 . A A .  35 GLU CA   1 1 
       40 77016 1 1  35 GLU CB   C  -0.133   3.193   1.096 1.00 . A A .  35 GLU CB   1 1 
       40 77017 1 1  35 GLU CD   C  -1.257   5.409   1.592 1.00 . A A .  35 GLU CD   1 1 
       40 77018 1 1  35 GLU CG   C  -0.211   4.678   0.772 1.00 . A A .  35 GLU CG   1 1 
       40 77019 1 1  35 GLU H    H   1.588   1.937   2.480 1.00 . A A .  35 GLU H    1 1 
       40 77020 1 1  35 GLU HA   H  -0.516   3.785   3.118 1.00 . A A .  35 GLU HA   1 1 
       40 77021 1 1  35 GLU HB2  H   0.828   2.824   0.766 1.00 . A A .  35 GLU HB2  1 1 
       40 77022 1 1  35 GLU HB3  H  -0.909   2.682   0.545 1.00 . A A .  35 GLU HB3  1 1 
       40 77023 1 1  35 GLU HG2  H   0.752   5.126   0.966 1.00 . A A .  35 GLU HG2  1 1 
       40 77024 1 1  35 GLU HG3  H  -0.453   4.790  -0.276 1.00 . A A .  35 GLU HG3  1 1 
       40 77025 1 1  35 GLU N    N   0.947   2.332   3.107 1.00 . A A .  35 GLU N    1 1 
       40 77026 1 1  35 GLU O    O  -2.516   2.259   3.256 1.00 . A A .  35 GLU O    1 1 
       40 77027 1 1  35 GLU OE1  O  -2.375   4.873   1.746 1.00 . A A .  35 GLU OE1  1 1 
       40 77028 1 1  35 GLU OE2  O  -0.958   6.519   2.081 1.00 . A A .  35 GLU OE2  1 1 
       40 77029 1 1  36 SER C    C  -1.759  -1.670   2.987 1.00 . A A .  36 SER C    1 1 
       40 77030 1 1  36 SER CA   C  -2.269  -0.364   2.390 1.00 . A A .  36 SER CA   1 1 
       40 77031 1 1  36 SER CB   C  -2.803  -0.635   0.979 1.00 . A A .  36 SER CB   1 1 
       40 77032 1 1  36 SER H    H  -0.370   0.457   1.907 1.00 . A A .  36 SER H    1 1 
       40 77033 1 1  36 SER HA   H  -3.074   0.011   3.000 1.00 . A A .  36 SER HA   1 1 
       40 77034 1 1  36 SER HB2  H  -3.551  -1.411   1.021 1.00 . A A .  36 SER HB2  1 1 
       40 77035 1 1  36 SER HB3  H  -3.240   0.267   0.578 1.00 . A A .  36 SER HB3  1 1 
       40 77036 1 1  36 SER HG   H  -1.276  -1.776   0.527 1.00 . A A .  36 SER HG   1 1 
       40 77037 1 1  36 SER N    N  -1.232   0.663   2.326 1.00 . A A .  36 SER N    1 1 
       40 77038 1 1  36 SER O    O  -2.516  -2.633   3.110 1.00 . A A .  36 SER O    1 1 
       40 77039 1 1  36 SER OG   O  -1.761  -1.057   0.116 1.00 . A A .  36 SER OG   1 1 
       40 77040 1 1  37 ASN C    C  -0.015  -4.055   2.862 1.00 . A A .  37 ASN C    1 1 
       40 77041 1 1  37 ASN CA   C   0.108  -2.932   3.881 1.00 . A A .  37 ASN CA   1 1 
       40 77042 1 1  37 ASN CB   C  -0.583  -3.324   5.191 1.00 . A A .  37 ASN CB   1 1 
       40 77043 1 1  37 ASN CG   C   0.194  -2.870   6.412 1.00 . A A .  37 ASN CG   1 1 
       40 77044 1 1  37 ASN H    H   0.086  -0.927   3.191 1.00 . A A .  37 ASN H    1 1 
       40 77045 1 1  37 ASN HA   H   1.155  -2.743   4.072 1.00 . A A .  37 ASN HA   1 1 
       40 77046 1 1  37 ASN HB2  H  -1.563  -2.874   5.222 1.00 . A A .  37 ASN HB2  1 1 
       40 77047 1 1  37 ASN HB3  H  -0.682  -4.399   5.230 1.00 . A A .  37 ASN HB3  1 1 
       40 77048 1 1  37 ASN HD21 H  -1.418  -1.949   7.124 1.00 . A A .  37 ASN HD21 1 1 
       40 77049 1 1  37 ASN HD22 H   0.001  -1.838   8.101 1.00 . A A .  37 ASN HD22 1 1 
       40 77050 1 1  37 ASN N    N  -0.478  -1.716   3.330 1.00 . A A .  37 ASN N    1 1 
       40 77051 1 1  37 ASN ND2  N  -0.475  -2.146   7.302 1.00 . A A .  37 ASN ND2  1 1 
       40 77052 1 1  37 ASN O    O  -0.066  -5.226   3.214 1.00 . A A .  37 ASN O    1 1 
       40 77053 1 1  37 ASN OD1  O   1.380  -3.165   6.554 1.00 . A A .  37 ASN OD1  1 1 
       40 77054 1 1  38 PHE C    C  -1.515  -5.250   0.430 1.00 . A A .  38 PHE C    1 1 
       40 77055 1 1  38 PHE CA   C  -0.163  -4.556   0.457 1.00 . A A .  38 PHE CA   1 1 
       40 77056 1 1  38 PHE CB   C   0.988  -5.565   0.445 1.00 . A A .  38 PHE CB   1 1 
       40 77057 1 1  38 PHE CD1  C   2.644  -3.881  -0.394 1.00 . A A .  38 PHE CD1  1 1 
       40 77058 1 1  38 PHE CD2  C   3.284  -5.283   1.425 1.00 . A A .  38 PHE CD2  1 1 
       40 77059 1 1  38 PHE CE1  C   3.873  -3.256  -0.353 1.00 . A A .  38 PHE CE1  1 1 
       40 77060 1 1  38 PHE CE2  C   4.518  -4.661   1.470 1.00 . A A .  38 PHE CE2  1 1 
       40 77061 1 1  38 PHE CG   C   2.334  -4.901   0.493 1.00 . A A .  38 PHE CG   1 1 
       40 77062 1 1  38 PHE CZ   C   4.812  -3.647   0.579 1.00 . A A .  38 PHE CZ   1 1 
       40 77063 1 1  38 PHE H    H   0.009  -2.710   1.408 1.00 . A A .  38 PHE H    1 1 
       40 77064 1 1  38 PHE HA   H  -0.088  -3.949  -0.433 1.00 . A A .  38 PHE HA   1 1 
       40 77065 1 1  38 PHE HB2  H   0.905  -6.224   1.297 1.00 . A A .  38 PHE HB2  1 1 
       40 77066 1 1  38 PHE HB3  H   0.938  -6.148  -0.462 1.00 . A A .  38 PHE HB3  1 1 
       40 77067 1 1  38 PHE HD1  H   1.910  -3.574  -1.125 1.00 . A A .  38 PHE HD1  1 1 
       40 77068 1 1  38 PHE HD2  H   3.054  -6.077   2.121 1.00 . A A .  38 PHE HD2  1 1 
       40 77069 1 1  38 PHE HE1  H   4.099  -2.460  -1.050 1.00 . A A .  38 PHE HE1  1 1 
       40 77070 1 1  38 PHE HE2  H   5.249  -4.966   2.202 1.00 . A A .  38 PHE HE2  1 1 
       40 77071 1 1  38 PHE HZ   H   5.776  -3.160   0.614 1.00 . A A .  38 PHE HZ   1 1 
       40 77072 1 1  38 PHE N    N  -0.052  -3.654   1.592 1.00 . A A .  38 PHE N    1 1 
       40 77073 1 1  38 PHE O    O  -1.662  -6.312  -0.164 1.00 . A A .  38 PHE O    1 1 
       40 77074 1 1  39 ASN C    C  -4.540  -4.862  -0.276 1.00 . A A .  39 ASN C    1 1 
       40 77075 1 1  39 ASN CA   C  -3.859  -5.182   1.045 1.00 . A A .  39 ASN CA   1 1 
       40 77076 1 1  39 ASN CB   C  -4.668  -4.638   2.222 1.00 . A A .  39 ASN CB   1 1 
       40 77077 1 1  39 ASN CG   C  -6.066  -5.221   2.285 1.00 . A A .  39 ASN CG   1 1 
       40 77078 1 1  39 ASN H    H  -2.360  -3.755   1.463 1.00 . A A .  39 ASN H    1 1 
       40 77079 1 1  39 ASN HA   H  -3.771  -6.255   1.140 1.00 . A A .  39 ASN HA   1 1 
       40 77080 1 1  39 ASN HB2  H  -4.158  -4.880   3.142 1.00 . A A .  39 ASN HB2  1 1 
       40 77081 1 1  39 ASN HB3  H  -4.747  -3.567   2.132 1.00 . A A .  39 ASN HB3  1 1 
       40 77082 1 1  39 ASN HD21 H  -6.630  -3.798   3.554 1.00 . A A .  39 ASN HD21 1 1 
       40 77083 1 1  39 ASN HD22 H  -7.847  -4.947   3.127 1.00 . A A .  39 ASN HD22 1 1 
       40 77084 1 1  39 ASN N    N  -2.515  -4.623   1.039 1.00 . A A .  39 ASN N    1 1 
       40 77085 1 1  39 ASN ND2  N  -6.935  -4.592   3.068 1.00 . A A .  39 ASN ND2  1 1 
       40 77086 1 1  39 ASN O    O  -4.774  -3.698  -0.604 1.00 . A A .  39 ASN O    1 1 
       40 77087 1 1  39 ASN OD1  O  -6.363  -6.226   1.638 1.00 . A A .  39 ASN OD1  1 1 
       40 77088 1 1  40 THR C    C  -6.804  -5.161  -2.227 1.00 . A A .  40 THR C    1 1 
       40 77089 1 1  40 THR CA   C  -5.420  -5.755  -2.354 1.00 . A A .  40 THR CA   1 1 
       40 77090 1 1  40 THR CB   C  -5.513  -7.112  -3.076 1.00 . A A .  40 THR CB   1 1 
       40 77091 1 1  40 THR CG2  C  -4.396  -8.042  -2.629 1.00 . A A .  40 THR CG2  1 1 
       40 77092 1 1  40 THR H    H  -4.571  -6.792  -0.732 1.00 . A A .  40 THR H    1 1 
       40 77093 1 1  40 THR HA   H  -4.800  -5.093  -2.943 1.00 . A A .  40 THR HA   1 1 
       40 77094 1 1  40 THR HB   H  -5.413  -6.948  -4.135 1.00 . A A .  40 THR HB   1 1 
       40 77095 1 1  40 THR HG1  H  -6.738  -8.657  -3.048 1.00 . A A .  40 THR HG1  1 1 
       40 77096 1 1  40 THR HG21 H  -3.474  -7.486  -2.555 1.00 . A A .  40 THR HG21 1 1 
       40 77097 1 1  40 THR HG22 H  -4.643  -8.462  -1.667 1.00 . A A .  40 THR HG22 1 1 
       40 77098 1 1  40 THR HG23 H  -4.280  -8.838  -3.351 1.00 . A A .  40 THR HG23 1 1 
       40 77099 1 1  40 THR N    N  -4.813  -5.903  -1.044 1.00 . A A .  40 THR N    1 1 
       40 77100 1 1  40 THR O    O  -7.363  -4.620  -3.183 1.00 . A A .  40 THR O    1 1 
       40 77101 1 1  40 THR OG1  O  -6.776  -7.730  -2.803 1.00 . A A .  40 THR OG1  1 1 
       40 77102 1 1  41 GLN C    C  -8.673  -3.592   0.180 1.00 . A A .  41 GLN C    1 1 
       40 77103 1 1  41 GLN CA   C  -8.688  -4.813  -0.743 1.00 . A A .  41 GLN CA   1 1 
       40 77104 1 1  41 GLN CB   C  -9.464  -5.950  -0.094 1.00 . A A .  41 GLN CB   1 1 
       40 77105 1 1  41 GLN CD   C -10.343  -8.249  -0.663 1.00 . A A .  41 GLN CD   1 1 
       40 77106 1 1  41 GLN CG   C -10.260  -6.792  -1.077 1.00 . A A .  41 GLN CG   1 1 
       40 77107 1 1  41 GLN H    H  -6.867  -5.762  -0.330 1.00 . A A .  41 GLN H    1 1 
       40 77108 1 1  41 GLN HA   H  -9.166  -4.549  -1.672 1.00 . A A .  41 GLN HA   1 1 
       40 77109 1 1  41 GLN HB2  H  -8.761  -6.600   0.406 1.00 . A A .  41 GLN HB2  1 1 
       40 77110 1 1  41 GLN HB3  H -10.127  -5.544   0.633 1.00 . A A .  41 GLN HB3  1 1 
       40 77111 1 1  41 GLN HE21 H -11.600  -7.786   0.806 1.00 . A A .  41 GLN HE21 1 1 
       40 77112 1 1  41 GLN HE22 H -11.197  -9.460   0.662 1.00 . A A .  41 GLN HE22 1 1 
       40 77113 1 1  41 GLN HG2  H -11.262  -6.396  -1.143 1.00 . A A .  41 GLN HG2  1 1 
       40 77114 1 1  41 GLN HG3  H  -9.787  -6.735  -2.047 1.00 . A A .  41 GLN HG3  1 1 
       40 77115 1 1  41 GLN N    N  -7.357  -5.295  -1.038 1.00 . A A .  41 GLN N    1 1 
       40 77116 1 1  41 GLN NE2  N -11.125  -8.526   0.373 1.00 . A A .  41 GLN NE2  1 1 
       40 77117 1 1  41 GLN O    O  -9.726  -3.117   0.605 1.00 . A A .  41 GLN O    1 1 
       40 77118 1 1  41 GLN OE1  O  -9.711  -9.114  -1.268 1.00 . A A .  41 GLN OE1  1 1 
       40 77119 1 1  42 ALA C    C  -8.006  -0.692   0.863 1.00 . A A .  42 ALA C    1 1 
       40 77120 1 1  42 ALA CA   C  -7.340  -1.955   1.402 1.00 . A A .  42 ALA CA   1 1 
       40 77121 1 1  42 ALA CB   C  -5.874  -1.677   1.674 1.00 . A A .  42 ALA CB   1 1 
       40 77122 1 1  42 ALA H    H  -6.672  -3.534   0.161 1.00 . A A .  42 ALA H    1 1 
       40 77123 1 1  42 ALA HA   H  -7.804  -2.215   2.341 1.00 . A A .  42 ALA HA   1 1 
       40 77124 1 1  42 ALA HB1  H  -5.264  -2.348   1.088 1.00 . A A .  42 ALA HB1  1 1 
       40 77125 1 1  42 ALA HB2  H  -5.667  -1.827   2.723 1.00 . A A .  42 ALA HB2  1 1 
       40 77126 1 1  42 ALA HB3  H  -5.644  -0.656   1.405 1.00 . A A .  42 ALA HB3  1 1 
       40 77127 1 1  42 ALA N    N  -7.481  -3.103   0.507 1.00 . A A .  42 ALA N    1 1 
       40 77128 1 1  42 ALA O    O  -7.686  -0.217  -0.231 1.00 . A A .  42 ALA O    1 1 
       40 77129 1 1  43 THR C    C  -9.428   2.114   2.429 1.00 . A A .  43 THR C    1 1 
       40 77130 1 1  43 THR CA   C  -9.626   1.080   1.321 1.00 . A A .  43 THR CA   1 1 
       40 77131 1 1  43 THR CB   C -11.134   0.825   1.139 1.00 . A A .  43 THR CB   1 1 
       40 77132 1 1  43 THR CG2  C -11.385  -0.553   0.547 1.00 . A A .  43 THR CG2  1 1 
       40 77133 1 1  43 THR H    H  -9.109  -0.567   2.526 1.00 . A A .  43 THR H    1 1 
       40 77134 1 1  43 THR HA   H  -9.223   1.464   0.392 1.00 . A A .  43 THR HA   1 1 
       40 77135 1 1  43 THR HB   H -11.530   1.568   0.462 1.00 . A A .  43 THR HB   1 1 
       40 77136 1 1  43 THR HG1  H -12.296   0.129   2.574 1.00 . A A .  43 THR HG1  1 1 
       40 77137 1 1  43 THR HG21 H -10.649  -0.758  -0.217 1.00 . A A .  43 THR HG21 1 1 
       40 77138 1 1  43 THR HG22 H -11.312  -1.298   1.325 1.00 . A A .  43 THR HG22 1 1 
       40 77139 1 1  43 THR HG23 H -12.374  -0.584   0.111 1.00 . A A .  43 THR HG23 1 1 
       40 77140 1 1  43 THR N    N  -8.915  -0.144   1.664 1.00 . A A .  43 THR N    1 1 
       40 77141 1 1  43 THR O    O  -9.562   1.790   3.610 1.00 . A A .  43 THR O    1 1 
       40 77142 1 1  43 THR OG1  O -11.807   0.937   2.399 1.00 . A A .  43 THR OG1  1 1 
       40 77143 1 1  44 ASN C    C  -9.723   5.635   2.755 1.00 . A A .  44 ASN C    1 1 
       40 77144 1 1  44 ASN CA   C  -8.881   4.400   3.057 1.00 . A A .  44 ASN CA   1 1 
       40 77145 1 1  44 ASN CB   C  -7.400   4.779   3.108 1.00 . A A .  44 ASN CB   1 1 
       40 77146 1 1  44 ASN CG   C  -6.947   5.158   4.505 1.00 . A A .  44 ASN CG   1 1 
       40 77147 1 1  44 ASN H    H  -8.998   3.568   1.112 1.00 . A A .  44 ASN H    1 1 
       40 77148 1 1  44 ASN HA   H  -9.174   4.007   4.020 1.00 . A A .  44 ASN HA   1 1 
       40 77149 1 1  44 ASN HB2  H  -6.808   3.941   2.773 1.00 . A A .  44 ASN HB2  1 1 
       40 77150 1 1  44 ASN HB3  H  -7.228   5.621   2.453 1.00 . A A .  44 ASN HB3  1 1 
       40 77151 1 1  44 ASN HD21 H  -8.257   6.653   4.551 1.00 . A A .  44 ASN HD21 1 1 
       40 77152 1 1  44 ASN HD22 H  -7.287   6.462   5.967 1.00 . A A .  44 ASN HD22 1 1 
       40 77153 1 1  44 ASN N    N  -9.100   3.351   2.062 1.00 . A A .  44 ASN N    1 1 
       40 77154 1 1  44 ASN ND2  N  -7.559   6.196   5.064 1.00 . A A .  44 ASN ND2  1 1 
       40 77155 1 1  44 ASN O    O  -9.439   6.377   1.814 1.00 . A A .  44 ASN O    1 1 
       40 77156 1 1  44 ASN OD1  O  -6.060   4.524   5.075 1.00 . A A .  44 ASN OD1  1 1 
       40 77157 1 1  45 ARG C    C -11.064   8.255   4.009 1.00 . A A .  45 ARG C    1 1 
       40 77158 1 1  45 ARG CA   C -11.649   6.994   3.378 1.00 . A A .  45 ARG CA   1 1 
       40 77159 1 1  45 ARG CB   C -13.022   6.699   3.984 1.00 . A A .  45 ARG CB   1 1 
       40 77160 1 1  45 ARG CD   C -14.614   4.839   4.548 1.00 . A A .  45 ARG CD   1 1 
       40 77161 1 1  45 ARG CG   C -13.614   5.373   3.536 1.00 . A A .  45 ARG CG   1 1 
       40 77162 1 1  45 ARG CZ   C -14.181   4.181   6.879 1.00 . A A .  45 ARG CZ   1 1 
       40 77163 1 1  45 ARG H    H -10.934   5.222   4.292 1.00 . A A .  45 ARG H    1 1 
       40 77164 1 1  45 ARG HA   H -11.763   7.158   2.317 1.00 . A A .  45 ARG HA   1 1 
       40 77165 1 1  45 ARG HB2  H -12.932   6.683   5.061 1.00 . A A .  45 ARG HB2  1 1 
       40 77166 1 1  45 ARG HB3  H -13.704   7.488   3.702 1.00 . A A .  45 ARG HB3  1 1 
       40 77167 1 1  45 ARG HD2  H -15.110   5.674   5.020 1.00 . A A .  45 ARG HD2  1 1 
       40 77168 1 1  45 ARG HD3  H -15.345   4.235   4.028 1.00 . A A .  45 ARG HD3  1 1 
       40 77169 1 1  45 ARG HE   H -13.351   3.326   5.279 1.00 . A A .  45 ARG HE   1 1 
       40 77170 1 1  45 ARG HG2  H -14.116   5.516   2.590 1.00 . A A .  45 ARG HG2  1 1 
       40 77171 1 1  45 ARG HG3  H -12.815   4.655   3.418 1.00 . A A .  45 ARG HG3  1 1 
       40 77172 1 1  45 ARG HH11 H -15.488   5.708   6.659 1.00 . A A .  45 ARG HH11 1 1 
       40 77173 1 1  45 ARG HH12 H -15.172   5.232   8.293 1.00 . A A .  45 ARG HH12 1 1 
       40 77174 1 1  45 ARG HH21 H -12.928   2.693   7.429 1.00 . A A .  45 ARG HH21 1 1 
       40 77175 1 1  45 ARG HH22 H -13.716   3.519   8.731 1.00 . A A .  45 ARG HH22 1 1 
       40 77176 1 1  45 ARG N    N -10.761   5.850   3.560 1.00 . A A .  45 ARG N    1 1 
       40 77177 1 1  45 ARG NE   N -13.971   4.025   5.575 1.00 . A A .  45 ARG NE   1 1 
       40 77178 1 1  45 ARG NH1  N -15.015   5.117   7.312 1.00 . A A .  45 ARG NH1  1 1 
       40 77179 1 1  45 ARG NH2  N -13.557   3.401   7.750 1.00 . A A .  45 ARG NH2  1 1 
       40 77180 1 1  45 ARG O    O -10.721   8.269   5.192 1.00 . A A .  45 ARG O    1 1 
       40 77181 1 1  46 ASN C    C -11.538  11.599   3.901 1.00 . A A .  46 ASN C    1 1 
       40 77182 1 1  46 ASN CA   C -10.420  10.585   3.682 1.00 . A A .  46 ASN CA   1 1 
       40 77183 1 1  46 ASN CB   C  -9.404  11.136   2.681 1.00 . A A .  46 ASN CB   1 1 
       40 77184 1 1  46 ASN CG   C  -8.538  10.047   2.077 1.00 . A A .  46 ASN CG   1 1 
       40 77185 1 1  46 ASN H    H -11.249   9.238   2.279 1.00 . A A .  46 ASN H    1 1 
       40 77186 1 1  46 ASN HA   H  -9.923  10.409   4.625 1.00 . A A .  46 ASN HA   1 1 
       40 77187 1 1  46 ASN HB2  H  -9.930  11.635   1.882 1.00 . A A .  46 ASN HB2  1 1 
       40 77188 1 1  46 ASN HB3  H  -8.762  11.845   3.183 1.00 . A A .  46 ASN HB3  1 1 
       40 77189 1 1  46 ASN HD21 H  -9.168  10.524   0.253 1.00 . A A .  46 ASN HD21 1 1 
       40 77190 1 1  46 ASN HD22 H  -8.036   9.222   0.340 1.00 . A A .  46 ASN HD22 1 1 
       40 77191 1 1  46 ASN N    N -10.957   9.313   3.210 1.00 . A A .  46 ASN N    1 1 
       40 77192 1 1  46 ASN ND2  N  -8.585   9.918   0.757 1.00 . A A .  46 ASN ND2  1 1 
       40 77193 1 1  46 ASN O    O -12.708  11.314   3.647 1.00 . A A .  46 ASN O    1 1 
       40 77194 1 1  46 ASN OD1  O  -7.835   9.331   2.790 1.00 . A A .  46 ASN OD1  1 1 
       40 77195 1 1  47 THR C    C -12.241  14.813   3.472 1.00 . A A .  47 THR C    1 1 
       40 77196 1 1  47 THR CA   C -12.137  13.840   4.644 1.00 . A A .  47 THR CA   1 1 
       40 77197 1 1  47 THR CB   C -11.773  14.628   5.916 1.00 . A A .  47 THR CB   1 1 
       40 77198 1 1  47 THR CG2  C -11.902  13.749   7.151 1.00 . A A .  47 THR CG2  1 1 
       40 77199 1 1  47 THR H    H -10.220  12.942   4.568 1.00 . A A .  47 THR H    1 1 
       40 77200 1 1  47 THR HA   H -13.100  13.376   4.799 1.00 . A A .  47 THR HA   1 1 
       40 77201 1 1  47 THR HB   H -12.454  15.461   6.013 1.00 . A A .  47 THR HB   1 1 
       40 77202 1 1  47 THR HG1  H -10.111  15.004   4.922 1.00 . A A .  47 THR HG1  1 1 
       40 77203 1 1  47 THR HG21 H -12.010  12.719   6.851 1.00 . A A .  47 THR HG21 1 1 
       40 77204 1 1  47 THR HG22 H -11.016  13.855   7.761 1.00 . A A .  47 THR HG22 1 1 
       40 77205 1 1  47 THR HG23 H -12.768  14.053   7.719 1.00 . A A .  47 THR HG23 1 1 
       40 77206 1 1  47 THR N    N -11.167  12.781   4.381 1.00 . A A .  47 THR N    1 1 
       40 77207 1 1  47 THR O    O -13.226  15.540   3.346 1.00 . A A .  47 THR O    1 1 
       40 77208 1 1  47 THR OG1  O -10.434  15.128   5.816 1.00 . A A .  47 THR OG1  1 1 
       40 77209 1 1  48 ASP C    C -12.315  15.356   0.475 1.00 . A A .  48 ASP C    1 1 
       40 77210 1 1  48 ASP CA   C -11.205  15.716   1.460 1.00 . A A .  48 ASP CA   1 1 
       40 77211 1 1  48 ASP CB   C  -9.845  15.657   0.762 1.00 . A A .  48 ASP CB   1 1 
       40 77212 1 1  48 ASP CG   C  -9.562  14.297   0.155 1.00 . A A .  48 ASP CG   1 1 
       40 77213 1 1  48 ASP H    H -10.462  14.225   2.770 1.00 . A A .  48 ASP H    1 1 
       40 77214 1 1  48 ASP HA   H -11.371  16.722   1.816 1.00 . A A .  48 ASP HA   1 1 
       40 77215 1 1  48 ASP HB2  H  -9.820  16.393  -0.027 1.00 . A A .  48 ASP HB2  1 1 
       40 77216 1 1  48 ASP HB3  H  -9.069  15.879   1.479 1.00 . A A .  48 ASP HB3  1 1 
       40 77217 1 1  48 ASP N    N -11.221  14.826   2.618 1.00 . A A .  48 ASP N    1 1 
       40 77218 1 1  48 ASP O    O -12.634  16.132  -0.426 1.00 . A A .  48 ASP O    1 1 
       40 77219 1 1  48 ASP OD1  O -10.142  13.299   0.634 1.00 . A A .  48 ASP OD1  1 1 
       40 77220 1 1  48 ASP OD2  O  -8.759  14.228  -0.800 1.00 . A A .  48 ASP OD2  1 1 
       40 77221 1 1  49 GLY C    C -13.516  12.676  -1.207 1.00 . A A .  49 GLY C    1 1 
       40 77222 1 1  49 GLY CA   C -13.969  13.733  -0.219 1.00 . A A .  49 GLY CA   1 1 
       40 77223 1 1  49 GLY H    H -12.598  13.607   1.396 1.00 . A A .  49 GLY H    1 1 
       40 77224 1 1  49 GLY HA2  H -14.345  14.584  -0.768 1.00 . A A .  49 GLY HA2  1 1 
       40 77225 1 1  49 GLY HA3  H -14.767  13.327   0.385 1.00 . A A .  49 GLY HA3  1 1 
       40 77226 1 1  49 GLY N    N -12.898  14.176   0.656 1.00 . A A .  49 GLY N    1 1 
       40 77227 1 1  49 GLY O    O -13.899  12.705  -2.377 1.00 . A A .  49 GLY O    1 1 
       40 77228 1 1  50 SER C    C -11.786   9.457  -0.749 1.00 . A A .  50 SER C    1 1 
       40 77229 1 1  50 SER CA   C -12.203  10.663  -1.581 1.00 . A A .  50 SER CA   1 1 
       40 77230 1 1  50 SER CB   C -11.023  11.149  -2.425 1.00 . A A .  50 SER CB   1 1 
       40 77231 1 1  50 SER H    H -12.442  11.773   0.211 1.00 . A A .  50 SER H    1 1 
       40 77232 1 1  50 SER HA   H -13.003  10.365  -2.241 1.00 . A A .  50 SER HA   1 1 
       40 77233 1 1  50 SER HB2  H -10.355  10.323  -2.613 1.00 . A A .  50 SER HB2  1 1 
       40 77234 1 1  50 SER HB3  H -11.391  11.533  -3.365 1.00 . A A .  50 SER HB3  1 1 
       40 77235 1 1  50 SER HG   H -10.765  13.008  -1.869 1.00 . A A .  50 SER HG   1 1 
       40 77236 1 1  50 SER N    N -12.705  11.738  -0.733 1.00 . A A .  50 SER N    1 1 
       40 77237 1 1  50 SER O    O -11.884   9.469   0.477 1.00 . A A .  50 SER O    1 1 
       40 77238 1 1  50 SER OG   O -10.305  12.172  -1.761 1.00 . A A .  50 SER OG   1 1 
       40 77239 1 1  51 THR C    C  -9.685   6.579  -1.449 1.00 . A A .  51 THR C    1 1 
       40 77240 1 1  51 THR CA   C -10.901   7.192  -0.763 1.00 . A A .  51 THR CA   1 1 
       40 77241 1 1  51 THR CB   C -12.038   6.155  -0.735 1.00 . A A .  51 THR CB   1 1 
       40 77242 1 1  51 THR CG2  C -11.892   5.213   0.449 1.00 . A A .  51 THR CG2  1 1 
       40 77243 1 1  51 THR H    H -11.283   8.471  -2.407 1.00 . A A .  51 THR H    1 1 
       40 77244 1 1  51 THR HA   H -10.643   7.439   0.257 1.00 . A A .  51 THR HA   1 1 
       40 77245 1 1  51 THR HB   H -11.995   5.573  -1.645 1.00 . A A .  51 THR HB   1 1 
       40 77246 1 1  51 THR HG1  H -14.009   6.186  -0.826 1.00 . A A .  51 THR HG1  1 1 
       40 77247 1 1  51 THR HG21 H -10.844   5.070   0.669 1.00 . A A .  51 THR HG21 1 1 
       40 77248 1 1  51 THR HG22 H -12.385   5.639   1.311 1.00 . A A .  51 THR HG22 1 1 
       40 77249 1 1  51 THR HG23 H -12.343   4.261   0.210 1.00 . A A .  51 THR HG23 1 1 
       40 77250 1 1  51 THR N    N -11.327   8.414  -1.431 1.00 . A A .  51 THR N    1 1 
       40 77251 1 1  51 THR O    O  -9.299   6.998  -2.539 1.00 . A A .  51 THR O    1 1 
       40 77252 1 1  51 THR OG1  O -13.305   6.820  -0.667 1.00 . A A .  51 THR OG1  1 1 
       40 77253 1 1  52 ASP C    C  -8.193   3.426  -1.528 1.00 . A A .  52 ASP C    1 1 
       40 77254 1 1  52 ASP CA   C  -7.915   4.906  -1.343 1.00 . A A .  52 ASP CA   1 1 
       40 77255 1 1  52 ASP CB   C  -6.713   5.103  -0.417 1.00 . A A .  52 ASP CB   1 1 
       40 77256 1 1  52 ASP CG   C  -6.290   6.556  -0.320 1.00 . A A .  52 ASP CG   1 1 
       40 77257 1 1  52 ASP H    H  -9.443   5.299   0.066 1.00 . A A .  52 ASP H    1 1 
       40 77258 1 1  52 ASP HA   H  -7.692   5.330  -2.308 1.00 . A A .  52 ASP HA   1 1 
       40 77259 1 1  52 ASP HB2  H  -6.967   4.755   0.573 1.00 . A A .  52 ASP HB2  1 1 
       40 77260 1 1  52 ASP HB3  H  -5.879   4.529  -0.794 1.00 . A A .  52 ASP HB3  1 1 
       40 77261 1 1  52 ASP N    N  -9.088   5.585  -0.801 1.00 . A A .  52 ASP N    1 1 
       40 77262 1 1  52 ASP O    O  -7.879   2.609  -0.664 1.00 . A A .  52 ASP O    1 1 
       40 77263 1 1  52 ASP OD1  O  -6.053   7.177  -1.378 1.00 . A A .  52 ASP OD1  1 1 
       40 77264 1 1  52 ASP OD2  O  -6.197   7.073   0.813 1.00 . A A .  52 ASP OD2  1 1 
       40 77265 1 1  53 TYR C    C  -8.009   1.067  -3.814 1.00 . A A .  53 TYR C    1 1 
       40 77266 1 1  53 TYR CA   C  -9.101   1.703  -2.967 1.00 . A A .  53 TYR CA   1 1 
       40 77267 1 1  53 TYR CB   C -10.430   1.589  -3.718 1.00 . A A .  53 TYR CB   1 1 
       40 77268 1 1  53 TYR CD1  C -12.156   1.759  -1.883 1.00 . A A .  53 TYR CD1  1 1 
       40 77269 1 1  53 TYR CD2  C -12.174   3.409  -3.601 1.00 . A A .  53 TYR CD2  1 1 
       40 77270 1 1  53 TYR CE1  C -13.240   2.368  -1.281 1.00 . A A .  53 TYR CE1  1 1 
       40 77271 1 1  53 TYR CE2  C -13.260   4.023  -3.007 1.00 . A A .  53 TYR CE2  1 1 
       40 77272 1 1  53 TYR CG   C -11.604   2.269  -3.049 1.00 . A A .  53 TYR CG   1 1 
       40 77273 1 1  53 TYR CZ   C -13.789   3.498  -1.847 1.00 . A A .  53 TYR CZ   1 1 
       40 77274 1 1  53 TYR H    H  -9.007   3.784  -3.322 1.00 . A A .  53 TYR H    1 1 
       40 77275 1 1  53 TYR HA   H  -9.176   1.168  -2.033 1.00 . A A .  53 TYR HA   1 1 
       40 77276 1 1  53 TYR HB2  H -10.317   2.022  -4.699 1.00 . A A .  53 TYR HB2  1 1 
       40 77277 1 1  53 TYR HB3  H -10.675   0.542  -3.822 1.00 . A A .  53 TYR HB3  1 1 
       40 77278 1 1  53 TYR HD1  H -11.723   0.874  -1.442 1.00 . A A .  53 TYR HD1  1 1 
       40 77279 1 1  53 TYR HD2  H -11.756   3.818  -4.509 1.00 . A A .  53 TYR HD2  1 1 
       40 77280 1 1  53 TYR HE1  H -13.653   1.957  -0.372 1.00 . A A .  53 TYR HE1  1 1 
       40 77281 1 1  53 TYR HE2  H -13.690   4.908  -3.452 1.00 . A A .  53 TYR HE2  1 1 
       40 77282 1 1  53 TYR HH   H -15.569   3.460  -1.122 1.00 . A A .  53 TYR HH   1 1 
       40 77283 1 1  53 TYR N    N  -8.784   3.087  -2.668 1.00 . A A .  53 TYR N    1 1 
       40 77284 1 1  53 TYR O    O  -8.129   0.999  -5.034 1.00 . A A .  53 TYR O    1 1 
       40 77285 1 1  53 TYR OH   O -14.871   4.106  -1.252 1.00 . A A .  53 TYR OH   1 1 
       40 77286 1 1  54 GLY C    C  -4.590  -0.152  -3.156 1.00 . A A .  54 GLY C    1 1 
       40 77287 1 1  54 GLY CA   C  -5.859   0.015  -3.961 1.00 . A A .  54 GLY CA   1 1 
       40 77288 1 1  54 GLY H    H  -6.814   0.727  -2.221 1.00 . A A .  54 GLY H    1 1 
       40 77289 1 1  54 GLY HA2  H  -5.648   0.634  -4.820 1.00 . A A .  54 GLY HA2  1 1 
       40 77290 1 1  54 GLY HA3  H  -6.185  -0.957  -4.303 1.00 . A A .  54 GLY HA3  1 1 
       40 77291 1 1  54 GLY N    N  -6.926   0.625  -3.192 1.00 . A A .  54 GLY N    1 1 
       40 77292 1 1  54 GLY O    O  -4.403   0.523  -2.143 1.00 . A A .  54 GLY O    1 1 
       40 77293 1 1  55 ILE C    C  -1.621   0.046  -3.021 1.00 . A A .  55 ILE C    1 1 
       40 77294 1 1  55 ILE CA   C  -2.435  -1.234  -2.925 1.00 . A A .  55 ILE CA   1 1 
       40 77295 1 1  55 ILE CB   C  -1.633  -2.412  -3.520 1.00 . A A .  55 ILE CB   1 1 
       40 77296 1 1  55 ILE CD1  C   0.193  -4.091  -2.948 1.00 . A A .  55 ILE CD1  1 1 
       40 77297 1 1  55 ILE CG1  C  -0.451  -2.762  -2.614 1.00 . A A .  55 ILE CG1  1 1 
       40 77298 1 1  55 ILE CG2  C  -1.150  -2.072  -4.919 1.00 . A A .  55 ILE CG2  1 1 
       40 77299 1 1  55 ILE H    H  -3.884  -1.523  -4.440 1.00 . A A .  55 ILE H    1 1 
       40 77300 1 1  55 ILE HA   H  -2.647  -1.444  -1.882 1.00 . A A .  55 ILE HA   1 1 
       40 77301 1 1  55 ILE HB   H  -2.288  -3.271  -3.591 1.00 . A A .  55 ILE HB   1 1 
       40 77302 1 1  55 ILE HD11 H  -0.156  -4.428  -3.912 1.00 . A A .  55 ILE HD11 1 1 
       40 77303 1 1  55 ILE HD12 H   1.267  -3.973  -2.975 1.00 . A A .  55 ILE HD12 1 1 
       40 77304 1 1  55 ILE HD13 H  -0.070  -4.818  -2.194 1.00 . A A .  55 ILE HD13 1 1 
       40 77305 1 1  55 ILE HG12 H   0.304  -1.997  -2.706 1.00 . A A .  55 ILE HG12 1 1 
       40 77306 1 1  55 ILE HG13 H  -0.791  -2.806  -1.590 1.00 . A A .  55 ILE HG13 1 1 
       40 77307 1 1  55 ILE HG21 H  -1.578  -1.131  -5.228 1.00 . A A .  55 ILE HG21 1 1 
       40 77308 1 1  55 ILE HG22 H  -0.073  -1.994  -4.917 1.00 . A A .  55 ILE HG22 1 1 
       40 77309 1 1  55 ILE HG23 H  -1.455  -2.850  -5.603 1.00 . A A .  55 ILE HG23 1 1 
       40 77310 1 1  55 ILE N    N  -3.700  -1.029  -3.613 1.00 . A A .  55 ILE N    1 1 
       40 77311 1 1  55 ILE O    O  -0.824   0.367  -2.138 1.00 . A A .  55 ILE O    1 1 
       40 77312 1 1  56 LEU C    C  -2.224   3.197  -4.066 1.00 . A A .  56 LEU C    1 1 
       40 77313 1 1  56 LEU CA   C  -1.218   2.075  -4.313 1.00 . A A .  56 LEU CA   1 1 
       40 77314 1 1  56 LEU CB   C  -0.639   2.178  -5.738 1.00 . A A .  56 LEU CB   1 1 
       40 77315 1 1  56 LEU CD1  C   1.360   3.325  -4.708 1.00 . A A .  56 LEU CD1  1 1 
       40 77316 1 1  56 LEU CD2  C   1.616   1.073  -5.764 1.00 . A A .  56 LEU CD2  1 1 
       40 77317 1 1  56 LEU CG   C   0.883   2.405  -5.824 1.00 . A A .  56 LEU CG   1 1 
       40 77318 1 1  56 LEU H    H  -2.547   0.492  -4.736 1.00 . A A .  56 LEU H    1 1 
       40 77319 1 1  56 LEU HA   H  -0.416   2.162  -3.596 1.00 . A A .  56 LEU HA   1 1 
       40 77320 1 1  56 LEU HB2  H  -0.875   1.265  -6.263 1.00 . A A .  56 LEU HB2  1 1 
       40 77321 1 1  56 LEU HB3  H  -1.130   2.998  -6.242 1.00 . A A .  56 LEU HB3  1 1 
       40 77322 1 1  56 LEU HD11 H   0.572   4.017  -4.452 1.00 . A A .  56 LEU HD11 1 1 
       40 77323 1 1  56 LEU HD12 H   1.618   2.735  -3.841 1.00 . A A .  56 LEU HD12 1 1 
       40 77324 1 1  56 LEU HD13 H   2.228   3.875  -5.041 1.00 . A A .  56 LEU HD13 1 1 
       40 77325 1 1  56 LEU HD21 H   0.957   0.318  -5.360 1.00 . A A .  56 LEU HD21 1 1 
       40 77326 1 1  56 LEU HD22 H   1.926   0.787  -6.759 1.00 . A A .  56 LEU HD22 1 1 
       40 77327 1 1  56 LEU HD23 H   2.485   1.167  -5.130 1.00 . A A .  56 LEU HD23 1 1 
       40 77328 1 1  56 LEU HG   H   1.132   2.880  -6.771 1.00 . A A .  56 LEU HG   1 1 
       40 77329 1 1  56 LEU N    N  -1.874   0.797  -4.092 1.00 . A A .  56 LEU N    1 1 
       40 77330 1 1  56 LEU O    O  -1.963   4.355  -4.380 1.00 . A A .  56 LEU O    1 1 
       40 77331 1 1  57 GLN C    C  -5.131   4.336  -4.408 1.00 . A A .  57 GLN C    1 1 
       40 77332 1 1  57 GLN CA   C  -4.442   3.787  -3.162 1.00 . A A .  57 GLN CA   1 1 
       40 77333 1 1  57 GLN CB   C  -3.889   4.948  -2.327 1.00 . A A .  57 GLN CB   1 1 
       40 77334 1 1  57 GLN CD   C  -3.375   3.231  -0.541 1.00 . A A .  57 GLN CD   1 1 
       40 77335 1 1  57 GLN CG   C  -2.941   4.516  -1.219 1.00 . A A .  57 GLN CG   1 1 
       40 77336 1 1  57 GLN H    H  -3.526   1.895  -3.252 1.00 . A A .  57 GLN H    1 1 
       40 77337 1 1  57 GLN HA   H  -5.177   3.262  -2.571 1.00 . A A .  57 GLN HA   1 1 
       40 77338 1 1  57 GLN HB2  H  -3.357   5.623  -2.981 1.00 . A A .  57 GLN HB2  1 1 
       40 77339 1 1  57 GLN HB3  H  -4.717   5.476  -1.876 1.00 . A A .  57 GLN HB3  1 1 
       40 77340 1 1  57 GLN HE21 H  -1.895   2.239  -1.421 1.00 . A A .  57 GLN HE21 1 1 
       40 77341 1 1  57 GLN HE22 H  -2.913   1.305  -0.386 1.00 . A A .  57 GLN HE22 1 1 
       40 77342 1 1  57 GLN HG2  H  -1.960   4.365  -1.643 1.00 . A A .  57 GLN HG2  1 1 
       40 77343 1 1  57 GLN HG3  H  -2.895   5.300  -0.478 1.00 . A A .  57 GLN HG3  1 1 
       40 77344 1 1  57 GLN N    N  -3.376   2.834  -3.484 1.00 . A A .  57 GLN N    1 1 
       40 77345 1 1  57 GLN NE2  N  -2.655   2.149  -0.809 1.00 . A A .  57 GLN NE2  1 1 
       40 77346 1 1  57 GLN O    O  -4.866   5.467  -4.815 1.00 . A A .  57 GLN O    1 1 
       40 77347 1 1  57 GLN OE1  O  -4.346   3.212   0.217 1.00 . A A .  57 GLN OE1  1 1 
       40 77348 1 1  58 ILE C    C  -7.972   4.719  -5.857 1.00 . A A .  58 ILE C    1 1 
       40 77349 1 1  58 ILE CA   C  -6.694   3.991  -6.218 1.00 . A A .  58 ILE CA   1 1 
       40 77350 1 1  58 ILE CB   C  -7.012   2.822  -7.167 1.00 . A A .  58 ILE CB   1 1 
       40 77351 1 1  58 ILE CD1  C  -4.493   2.651  -7.570 1.00 . A A .  58 ILE CD1  1 1 
       40 77352 1 1  58 ILE CG1  C  -5.789   1.908  -7.317 1.00 . A A .  58 ILE CG1  1 1 
       40 77353 1 1  58 ILE CG2  C  -7.457   3.348  -8.523 1.00 . A A .  58 ILE CG2  1 1 
       40 77354 1 1  58 ILE H    H  -6.187   2.632  -4.691 1.00 . A A .  58 ILE H    1 1 
       40 77355 1 1  58 ILE HA   H  -6.039   4.677  -6.736 1.00 . A A .  58 ILE HA   1 1 
       40 77356 1 1  58 ILE HB   H  -7.826   2.255  -6.744 1.00 . A A .  58 ILE HB   1 1 
       40 77357 1 1  58 ILE HD11 H  -4.701   3.700  -7.715 1.00 . A A .  58 ILE HD11 1 1 
       40 77358 1 1  58 ILE HD12 H  -3.837   2.528  -6.721 1.00 . A A .  58 ILE HD12 1 1 
       40 77359 1 1  58 ILE HD13 H  -4.016   2.251  -8.453 1.00 . A A .  58 ILE HD13 1 1 
       40 77360 1 1  58 ILE HG12 H  -5.668   1.333  -6.412 1.00 . A A .  58 ILE HG12 1 1 
       40 77361 1 1  58 ILE HG13 H  -5.953   1.235  -8.145 1.00 . A A .  58 ILE HG13 1 1 
       40 77362 1 1  58 ILE HG21 H  -7.555   4.423  -8.478 1.00 . A A .  58 ILE HG21 1 1 
       40 77363 1 1  58 ILE HG22 H  -6.724   3.084  -9.270 1.00 . A A .  58 ILE HG22 1 1 
       40 77364 1 1  58 ILE HG23 H  -8.410   2.911  -8.783 1.00 . A A .  58 ILE HG23 1 1 
       40 77365 1 1  58 ILE N    N  -6.010   3.541  -5.026 1.00 . A A .  58 ILE N    1 1 
       40 77366 1 1  58 ILE O    O  -9.020   4.104  -5.658 1.00 . A A .  58 ILE O    1 1 
       40 77367 1 1  59 ASN C    C -10.082   6.697  -6.520 1.00 . A A .  59 ASN C    1 1 
       40 77368 1 1  59 ASN CA   C  -9.021   6.859  -5.446 1.00 . A A .  59 ASN CA   1 1 
       40 77369 1 1  59 ASN CB   C  -8.605   8.326  -5.331 1.00 . A A .  59 ASN CB   1 1 
       40 77370 1 1  59 ASN CG   C  -9.773   9.240  -5.015 1.00 . A A .  59 ASN CG   1 1 
       40 77371 1 1  59 ASN H    H  -7.011   6.469  -5.947 1.00 . A A .  59 ASN H    1 1 
       40 77372 1 1  59 ASN HA   H  -9.417   6.522  -4.498 1.00 . A A .  59 ASN HA   1 1 
       40 77373 1 1  59 ASN HB2  H  -7.873   8.425  -4.543 1.00 . A A .  59 ASN HB2  1 1 
       40 77374 1 1  59 ASN HB3  H  -8.165   8.641  -6.267 1.00 . A A .  59 ASN HB3  1 1 
       40 77375 1 1  59 ASN HD21 H  -8.712  10.827  -5.568 1.00 . A A .  59 ASN HD21 1 1 
       40 77376 1 1  59 ASN HD22 H -10.321  11.151  -5.030 1.00 . A A .  59 ASN HD22 1 1 
       40 77377 1 1  59 ASN N    N  -7.875   6.037  -5.774 1.00 . A A .  59 ASN N    1 1 
       40 77378 1 1  59 ASN ND2  N  -9.583  10.536  -5.226 1.00 . A A .  59 ASN ND2  1 1 
       40 77379 1 1  59 ASN O    O  -9.977   7.285  -7.596 1.00 . A A .  59 ASN O    1 1 
       40 77380 1 1  59 ASN OD1  O -10.835   8.785  -4.586 1.00 . A A .  59 ASN OD1  1 1 
       40 77381 1 1  60 SER C    C -12.970   6.952  -7.467 1.00 . A A .  60 SER C    1 1 
       40 77382 1 1  60 SER CA   C -12.181   5.673  -7.189 1.00 . A A .  60 SER CA   1 1 
       40 77383 1 1  60 SER CB   C -13.127   4.590  -6.668 1.00 . A A .  60 SER CB   1 1 
       40 77384 1 1  60 SER H    H -11.159   5.456  -5.355 1.00 . A A .  60 SER H    1 1 
       40 77385 1 1  60 SER HA   H -11.737   5.332  -8.111 1.00 . A A .  60 SER HA   1 1 
       40 77386 1 1  60 SER HB2  H -13.590   4.087  -7.504 1.00 . A A .  60 SER HB2  1 1 
       40 77387 1 1  60 SER HB3  H -12.566   3.875  -6.084 1.00 . A A .  60 SER HB3  1 1 
       40 77388 1 1  60 SER HG   H -14.956   4.650  -5.968 1.00 . A A .  60 SER HG   1 1 
       40 77389 1 1  60 SER N    N -11.104   5.902  -6.231 1.00 . A A .  60 SER N    1 1 
       40 77390 1 1  60 SER O    O -13.681   7.044  -8.465 1.00 . A A .  60 SER O    1 1 
       40 77391 1 1  60 SER OG   O -14.143   5.148  -5.852 1.00 . A A .  60 SER OG   1 1 
       40 77392 1 1  61 ARG C    C -12.713  10.173  -7.591 1.00 . A A .  61 ARG C    1 1 
       40 77393 1 1  61 ARG CA   C -13.548   9.206  -6.761 1.00 . A A .  61 ARG CA   1 1 
       40 77394 1 1  61 ARG CB   C -13.872   9.828  -5.401 1.00 . A A .  61 ARG CB   1 1 
       40 77395 1 1  61 ARG CD   C -16.255  10.077  -4.642 1.00 . A A .  61 ARG CD   1 1 
       40 77396 1 1  61 ARG CG   C -15.109  10.711  -5.414 1.00 . A A .  61 ARG CG   1 1 
       40 77397 1 1  61 ARG CZ   C -17.827  11.939  -4.301 1.00 . A A .  61 ARG CZ   1 1 
       40 77398 1 1  61 ARG H    H -12.259   7.825  -5.807 1.00 . A A .  61 ARG H    1 1 
       40 77399 1 1  61 ARG HA   H -14.470   9.003  -7.286 1.00 . A A .  61 ARG HA   1 1 
       40 77400 1 1  61 ARG HB2  H -14.030   9.034  -4.684 1.00 . A A .  61 ARG HB2  1 1 
       40 77401 1 1  61 ARG HB3  H -13.032  10.426  -5.083 1.00 . A A .  61 ARG HB3  1 1 
       40 77402 1 1  61 ARG HD2  H -16.949   9.642  -5.345 1.00 . A A .  61 ARG HD2  1 1 
       40 77403 1 1  61 ARG HD3  H -15.856   9.301  -4.004 1.00 . A A .  61 ARG HD3  1 1 
       40 77404 1 1  61 ARG HE   H -16.786  11.044  -2.853 1.00 . A A .  61 ARG HE   1 1 
       40 77405 1 1  61 ARG HG2  H -14.867  11.661  -4.964 1.00 . A A .  61 ARG HG2  1 1 
       40 77406 1 1  61 ARG HG3  H -15.419  10.863  -6.438 1.00 . A A .  61 ARG HG3  1 1 
       40 77407 1 1  61 ARG HH11 H -17.636  11.334  -6.220 1.00 . A A .  61 ARG HH11 1 1 
       40 77408 1 1  61 ARG HH12 H -18.738  12.644  -5.961 1.00 . A A .  61 ARG HH12 1 1 
       40 77409 1 1  61 ARG HH21 H -18.237  12.767  -2.504 1.00 . A A .  61 ARG HH21 1 1 
       40 77410 1 1  61 ARG HH22 H -19.081  13.458  -3.849 1.00 . A A .  61 ARG HH22 1 1 
       40 77411 1 1  61 ARG N    N -12.842   7.941  -6.586 1.00 . A A .  61 ARG N    1 1 
       40 77412 1 1  61 ARG NE   N -16.964  11.052  -3.817 1.00 . A A .  61 ARG NE   1 1 
       40 77413 1 1  61 ARG NH1  N -18.088  11.975  -5.600 1.00 . A A .  61 ARG NH1  1 1 
       40 77414 1 1  61 ARG NH2  N -18.431  12.791  -3.484 1.00 . A A .  61 ARG NH2  1 1 
       40 77415 1 1  61 ARG O    O -12.947  11.382  -7.584 1.00 . A A .  61 ARG O    1 1 
       40 77416 1 1  62 TRP C    C -10.128   9.610 -10.208 1.00 . A A .  62 TRP C    1 1 
       40 77417 1 1  62 TRP CA   C -10.863  10.436  -9.148 1.00 . A A .  62 TRP CA   1 1 
       40 77418 1 1  62 TRP CB   C  -9.847  11.179  -8.281 1.00 . A A .  62 TRP CB   1 1 
       40 77419 1 1  62 TRP CD1  C  -8.384  12.806  -9.615 1.00 . A A .  62 TRP CD1  1 1 
       40 77420 1 1  62 TRP CD2  C -10.160  13.756  -8.638 1.00 . A A .  62 TRP CD2  1 1 
       40 77421 1 1  62 TRP CE2  C  -9.445  14.750  -9.333 1.00 . A A .  62 TRP CE2  1 1 
       40 77422 1 1  62 TRP CE3  C -11.319  14.120  -7.945 1.00 . A A .  62 TRP CE3  1 1 
       40 77423 1 1  62 TRP CG   C  -9.464  12.519  -8.831 1.00 . A A .  62 TRP CG   1 1 
       40 77424 1 1  62 TRP CH2  C -10.988  16.409  -8.667 1.00 . A A .  62 TRP CH2  1 1 
       40 77425 1 1  62 TRP CZ2  C  -9.852  16.082  -9.355 1.00 . A A .  62 TRP CZ2  1 1 
       40 77426 1 1  62 TRP CZ3  C -11.721  15.442  -7.967 1.00 . A A .  62 TRP CZ3  1 1 
       40 77427 1 1  62 TRP H    H -11.620   8.656  -8.268 1.00 . A A .  62 TRP H    1 1 
       40 77428 1 1  62 TRP HA   H -11.481  11.163  -9.651 1.00 . A A .  62 TRP HA   1 1 
       40 77429 1 1  62 TRP HB2  H -10.264  11.330  -7.297 1.00 . A A .  62 TRP HB2  1 1 
       40 77430 1 1  62 TRP HB3  H  -8.949  10.583  -8.200 1.00 . A A .  62 TRP HB3  1 1 
       40 77431 1 1  62 TRP HD1  H  -7.658  12.076  -9.940 1.00 . A A .  62 TRP HD1  1 1 
       40 77432 1 1  62 TRP HE1  H  -7.690  14.595 -10.471 1.00 . A A .  62 TRP HE1  1 1 
       40 77433 1 1  62 TRP HE3  H -11.896  13.388  -7.399 1.00 . A A .  62 TRP HE3  1 1 
       40 77434 1 1  62 TRP HH2  H -11.340  17.431  -8.657 1.00 . A A .  62 TRP HH2  1 1 
       40 77435 1 1  62 TRP HZ2  H  -9.299  16.840  -9.891 1.00 . A A .  62 TRP HZ2  1 1 
       40 77436 1 1  62 TRP HZ3  H -12.612  15.742  -7.437 1.00 . A A .  62 TRP HZ3  1 1 
       40 77437 1 1  62 TRP N    N -11.738   9.625  -8.307 1.00 . A A .  62 TRP N    1 1 
       40 77438 1 1  62 TRP NE1  N  -8.365  14.146  -9.921 1.00 . A A .  62 TRP NE1  1 1 
       40 77439 1 1  62 TRP O    O  -9.435  10.173 -11.055 1.00 . A A .  62 TRP O    1 1 
       40 77440 1 1  63 TRP C    C -10.489   6.413 -11.768 1.00 . A A .  63 TRP C    1 1 
       40 77441 1 1  63 TRP CA   C  -9.558   7.431 -11.118 1.00 . A A .  63 TRP CA   1 1 
       40 77442 1 1  63 TRP CB   C  -8.399   6.704 -10.426 1.00 . A A .  63 TRP CB   1 1 
       40 77443 1 1  63 TRP CD1  C  -6.708   7.733  -8.784 1.00 . A A .  63 TRP CD1  1 1 
       40 77444 1 1  63 TRP CD2  C  -6.664   8.594 -10.844 1.00 . A A .  63 TRP CD2  1 1 
       40 77445 1 1  63 TRP CE2  C  -5.695   9.254 -10.072 1.00 . A A .  63 TRP CE2  1 1 
       40 77446 1 1  63 TRP CE3  C  -6.830   8.957 -12.174 1.00 . A A .  63 TRP CE3  1 1 
       40 77447 1 1  63 TRP CG   C  -7.297   7.628 -10.013 1.00 . A A .  63 TRP CG   1 1 
       40 77448 1 1  63 TRP CH2  C  -5.083  10.605 -11.911 1.00 . A A .  63 TRP CH2  1 1 
       40 77449 1 1  63 TRP CZ2  C  -4.893  10.265 -10.597 1.00 . A A .  63 TRP CZ2  1 1 
       40 77450 1 1  63 TRP CZ3  C  -6.046   9.954 -12.697 1.00 . A A .  63 TRP CZ3  1 1 
       40 77451 1 1  63 TRP H    H -10.794   7.867  -9.461 1.00 . A A .  63 TRP H    1 1 
       40 77452 1 1  63 TRP HA   H  -9.156   8.069 -11.890 1.00 . A A .  63 TRP HA   1 1 
       40 77453 1 1  63 TRP HB2  H  -8.767   6.204  -9.545 1.00 . A A .  63 TRP HB2  1 1 
       40 77454 1 1  63 TRP HB3  H  -7.986   5.972 -11.106 1.00 . A A .  63 TRP HB3  1 1 
       40 77455 1 1  63 TRP HD1  H  -6.974   7.132  -7.927 1.00 . A A .  63 TRP HD1  1 1 
       40 77456 1 1  63 TRP HE1  H  -5.171   8.972  -8.057 1.00 . A A .  63 TRP HE1  1 1 
       40 77457 1 1  63 TRP HE3  H  -7.561   8.467 -12.794 1.00 . A A .  63 TRP HE3  1 1 
       40 77458 1 1  63 TRP HH2  H  -4.488  11.385 -12.363 1.00 . A A .  63 TRP HH2  1 1 
       40 77459 1 1  63 TRP HZ2  H  -4.148  10.773 -10.001 1.00 . A A .  63 TRP HZ2  1 1 
       40 77460 1 1  63 TRP HZ3  H  -6.185  10.250 -13.727 1.00 . A A .  63 TRP HZ3  1 1 
       40 77461 1 1  63 TRP N    N -10.251   8.281 -10.158 1.00 . A A .  63 TRP N    1 1 
       40 77462 1 1  63 TRP NE1  N  -5.737   8.709  -8.813 1.00 . A A .  63 TRP NE1  1 1 
       40 77463 1 1  63 TRP O    O -10.787   6.503 -12.959 1.00 . A A .  63 TRP O    1 1 
       40 77464 1 1  64 CYS C    C -13.254   4.677 -11.281 1.00 . A A .  64 CYS C    1 1 
       40 77465 1 1  64 CYS CA   C -11.782   4.380 -11.510 1.00 . A A .  64 CYS CA   1 1 
       40 77466 1 1  64 CYS CB   C -11.421   3.028 -10.887 1.00 . A A .  64 CYS CB   1 1 
       40 77467 1 1  64 CYS H    H -10.615   5.411 -10.057 1.00 . A A .  64 CYS H    1 1 
       40 77468 1 1  64 CYS HA   H -11.614   4.330 -12.577 1.00 . A A .  64 CYS HA   1 1 
       40 77469 1 1  64 CYS HB2  H -11.803   2.239 -11.515 1.00 . A A .  64 CYS HB2  1 1 
       40 77470 1 1  64 CYS HB3  H -10.345   2.945 -10.830 1.00 . A A .  64 CYS HB3  1 1 
       40 77471 1 1  64 CYS N    N -10.916   5.431 -10.990 1.00 . A A .  64 CYS N    1 1 
       40 77472 1 1  64 CYS O    O -13.623   5.459 -10.408 1.00 . A A .  64 CYS O    1 1 
       40 77473 1 1  64 CYS SG   S -12.087   2.766  -9.209 1.00 . A A .  64 CYS SG   1 1 
       40 77474 1 1  65 ASN C    C -16.160   3.054 -11.201 1.00 . A A .  65 ASN C    1 1 
       40 77475 1 1  65 ASN CA   C -15.536   4.198 -11.993 1.00 . A A .  65 ASN CA   1 1 
       40 77476 1 1  65 ASN CB   C -16.154   4.266 -13.390 1.00 . A A .  65 ASN CB   1 1 
       40 77477 1 1  65 ASN CG   C -17.621   4.650 -13.355 1.00 . A A .  65 ASN CG   1 1 
       40 77478 1 1  65 ASN H    H -13.719   3.415 -12.759 1.00 . A A .  65 ASN H    1 1 
       40 77479 1 1  65 ASN HA   H -15.729   5.126 -11.476 1.00 . A A .  65 ASN HA   1 1 
       40 77480 1 1  65 ASN HB2  H -15.624   5.001 -13.976 1.00 . A A .  65 ASN HB2  1 1 
       40 77481 1 1  65 ASN HB3  H -16.065   3.300 -13.864 1.00 . A A .  65 ASN HB3  1 1 
       40 77482 1 1  65 ASN HD21 H -17.152   6.476 -12.723 1.00 . A A .  65 ASN HD21 1 1 
       40 77483 1 1  65 ASN HD22 H -18.838   6.164 -12.932 1.00 . A A .  65 ASN HD22 1 1 
       40 77484 1 1  65 ASN N    N -14.090   4.029 -12.085 1.00 . A A .  65 ASN N    1 1 
       40 77485 1 1  65 ASN ND2  N -17.899   5.889 -12.963 1.00 . A A .  65 ASN ND2  1 1 
       40 77486 1 1  65 ASN O    O -16.190   1.912 -11.661 1.00 . A A .  65 ASN O    1 1 
       40 77487 1 1  65 ASN OD1  O -18.494   3.844 -13.676 1.00 . A A .  65 ASN OD1  1 1 
       40 77488 1 1  66 ASP C    C -18.790   2.378  -9.286 1.00 . A A .  66 ASP C    1 1 
       40 77489 1 1  66 ASP CA   C -17.271   2.362  -9.149 1.00 . A A .  66 ASP CA   1 1 
       40 77490 1 1  66 ASP CB   C -16.876   2.597  -7.690 1.00 . A A .  66 ASP CB   1 1 
       40 77491 1 1  66 ASP CG   C -17.186   4.006  -7.225 1.00 . A A .  66 ASP CG   1 1 
       40 77492 1 1  66 ASP H    H -16.596   4.294  -9.696 1.00 . A A .  66 ASP H    1 1 
       40 77493 1 1  66 ASP HA   H -16.906   1.394  -9.458 1.00 . A A .  66 ASP HA   1 1 
       40 77494 1 1  66 ASP HB2  H -17.414   1.904  -7.062 1.00 . A A .  66 ASP HB2  1 1 
       40 77495 1 1  66 ASP HB3  H -15.815   2.425  -7.580 1.00 . A A .  66 ASP HB3  1 1 
       40 77496 1 1  66 ASP N    N -16.653   3.367 -10.007 1.00 . A A .  66 ASP N    1 1 
       40 77497 1 1  66 ASP O    O -19.462   1.402  -8.953 1.00 . A A .  66 ASP O    1 1 
       40 77498 1 1  66 ASP OD1  O -16.451   4.936  -7.620 1.00 . A A .  66 ASP OD1  1 1 
       40 77499 1 1  66 ASP OD2  O -18.163   4.180  -6.468 1.00 . A A .  66 ASP OD2  1 1 
       40 77500 1 1  67 GLY C    C -21.506   3.781  -8.647 1.00 . A A .  67 GLY C    1 1 
       40 77501 1 1  67 GLY CA   C -20.764   3.605  -9.959 1.00 . A A .  67 GLY CA   1 1 
       40 77502 1 1  67 GLY H    H -18.744   4.235 -10.037 1.00 . A A .  67 GLY H    1 1 
       40 77503 1 1  67 GLY HA2  H -21.127   2.714 -10.448 1.00 . A A .  67 GLY HA2  1 1 
       40 77504 1 1  67 GLY HA3  H -20.968   4.457 -10.591 1.00 . A A .  67 GLY HA3  1 1 
       40 77505 1 1  67 GLY N    N -19.327   3.489  -9.782 1.00 . A A .  67 GLY N    1 1 
       40 77506 1 1  67 GLY O    O -22.699   4.085  -8.640 1.00 . A A .  67 GLY O    1 1 
       40 77507 1 1  68 ARG C    C -21.355   5.173  -5.738 1.00 . A A .  68 ARG C    1 1 
       40 77508 1 1  68 ARG CA   C -21.409   3.725  -6.215 1.00 . A A .  68 ARG CA   1 1 
       40 77509 1 1  68 ARG CB   C -20.698   2.817  -5.208 1.00 . A A .  68 ARG CB   1 1 
       40 77510 1 1  68 ARG CD   C -21.596   2.233  -2.935 1.00 . A A .  68 ARG CD   1 1 
       40 77511 1 1  68 ARG CG   C -21.644   1.923  -4.423 1.00 . A A .  68 ARG CG   1 1 
       40 77512 1 1  68 ARG CZ   C -23.556   2.684  -1.518 1.00 . A A .  68 ARG CZ   1 1 
       40 77513 1 1  68 ARG H    H -19.856   3.345  -7.603 1.00 . A A .  68 ARG H    1 1 
       40 77514 1 1  68 ARG HA   H -22.442   3.422  -6.291 1.00 . A A .  68 ARG HA   1 1 
       40 77515 1 1  68 ARG HB2  H -19.999   2.188  -5.739 1.00 . A A .  68 ARG HB2  1 1 
       40 77516 1 1  68 ARG HB3  H -20.154   3.433  -4.508 1.00 . A A .  68 ARG HB3  1 1 
       40 77517 1 1  68 ARG HD2  H -20.772   1.692  -2.495 1.00 . A A .  68 ARG HD2  1 1 
       40 77518 1 1  68 ARG HD3  H -21.439   3.293  -2.807 1.00 . A A .  68 ARG HD3  1 1 
       40 77519 1 1  68 ARG HE   H -23.134   0.923  -2.356 1.00 . A A .  68 ARG HE   1 1 
       40 77520 1 1  68 ARG HG2  H -22.651   2.079  -4.780 1.00 . A A .  68 ARG HG2  1 1 
       40 77521 1 1  68 ARG HG3  H -21.360   0.893  -4.577 1.00 . A A .  68 ARG HG3  1 1 
       40 77522 1 1  68 ARG HH11 H -22.335   4.269  -1.803 1.00 . A A .  68 ARG HH11 1 1 
       40 77523 1 1  68 ARG HH12 H -23.720   4.569  -0.807 1.00 . A A .  68 ARG HH12 1 1 
       40 77524 1 1  68 ARG HH21 H -24.961   1.310  -1.047 1.00 . A A .  68 ARG HH21 1 1 
       40 77525 1 1  68 ARG HH22 H -25.212   2.887  -0.377 1.00 . A A .  68 ARG HH22 1 1 
       40 77526 1 1  68 ARG N    N -20.803   3.587  -7.535 1.00 . A A .  68 ARG N    1 1 
       40 77527 1 1  68 ARG NE   N -22.831   1.850  -2.256 1.00 . A A .  68 ARG NE   1 1 
       40 77528 1 1  68 ARG NH1  N -23.171   3.944  -1.363 1.00 . A A .  68 ARG NH1  1 1 
       40 77529 1 1  68 ARG NH2  N -24.668   2.258  -0.932 1.00 . A A .  68 ARG NH2  1 1 
       40 77530 1 1  68 ARG O    O -21.814   5.492  -4.641 1.00 . A A .  68 ARG O    1 1 
       40 77531 1 1  69 THR C    C -20.672   8.325  -7.488 1.00 . A A .  69 THR C    1 1 
       40 77532 1 1  69 THR CA   C -20.679   7.458  -6.231 1.00 . A A .  69 THR CA   1 1 
       40 77533 1 1  69 THR CB   C -19.402   7.743  -5.419 1.00 . A A .  69 THR CB   1 1 
       40 77534 1 1  69 THR CG2  C -19.600   8.943  -4.505 1.00 . A A .  69 THR CG2  1 1 
       40 77535 1 1  69 THR H    H -20.445   5.729  -7.430 1.00 . A A .  69 THR H    1 1 
       40 77536 1 1  69 THR HA   H -21.534   7.726  -5.625 1.00 . A A .  69 THR HA   1 1 
       40 77537 1 1  69 THR HB   H -18.598   7.963  -6.106 1.00 . A A .  69 THR HB   1 1 
       40 77538 1 1  69 THR HG1  H -18.977   5.828  -5.210 1.00 . A A .  69 THR HG1  1 1 
       40 77539 1 1  69 THR HG21 H -20.633   8.992  -4.192 1.00 . A A .  69 THR HG21 1 1 
       40 77540 1 1  69 THR HG22 H -18.966   8.842  -3.636 1.00 . A A .  69 THR HG22 1 1 
       40 77541 1 1  69 THR HG23 H -19.342   9.847  -5.036 1.00 . A A .  69 THR HG23 1 1 
       40 77542 1 1  69 THR N    N -20.792   6.044  -6.569 1.00 . A A .  69 THR N    1 1 
       40 77543 1 1  69 THR O    O -19.729   8.275  -8.278 1.00 . A A .  69 THR O    1 1 
       40 77544 1 1  69 THR OG1  O -19.050   6.595  -4.638 1.00 . A A .  69 THR OG1  1 1 
       40 77545 1 1  70 PRO C    C -20.815  11.153  -8.821 1.00 . A A .  70 PRO C    1 1 
       40 77546 1 1  70 PRO CA   C -21.830  10.016  -8.861 1.00 . A A .  70 PRO CA   1 1 
       40 77547 1 1  70 PRO CB   C -23.255  10.567  -8.769 1.00 . A A .  70 PRO CB   1 1 
       40 77548 1 1  70 PRO CD   C -22.895   9.263  -6.800 1.00 . A A .  70 PRO CD   1 1 
       40 77549 1 1  70 PRO CG   C -23.602  10.481  -7.323 1.00 . A A .  70 PRO CG   1 1 
       40 77550 1 1  70 PRO HA   H -21.713   9.464  -9.781 1.00 . A A .  70 PRO HA   1 1 
       40 77551 1 1  70 PRO HB2  H -23.271  11.589  -9.120 1.00 . A A .  70 PRO HB2  1 1 
       40 77552 1 1  70 PRO HB3  H -23.917   9.963  -9.369 1.00 . A A .  70 PRO HB3  1 1 
       40 77553 1 1  70 PRO HD2  H -22.585   9.415  -5.777 1.00 . A A .  70 PRO HD2  1 1 
       40 77554 1 1  70 PRO HD3  H -23.532   8.393  -6.877 1.00 . A A .  70 PRO HD3  1 1 
       40 77555 1 1  70 PRO HG2  H -23.255  11.365  -6.808 1.00 . A A .  70 PRO HG2  1 1 
       40 77556 1 1  70 PRO HG3  H -24.670  10.373  -7.207 1.00 . A A .  70 PRO HG3  1 1 
       40 77557 1 1  70 PRO N    N -21.725   9.137  -7.692 1.00 . A A .  70 PRO N    1 1 
       40 77558 1 1  70 PRO O    O -20.831  11.982  -7.911 1.00 . A A .  70 PRO O    1 1 
       40 77559 1 1  71 GLY C    C -17.537  11.675 -10.161 1.00 . A A .  71 GLY C    1 1 
       40 77560 1 1  71 GLY CA   C -18.921  12.225  -9.876 1.00 . A A .  71 GLY CA   1 1 
       40 77561 1 1  71 GLY H    H -19.967  10.499 -10.512 1.00 . A A .  71 GLY H    1 1 
       40 77562 1 1  71 GLY HA2  H -18.900  12.747  -8.930 1.00 . A A .  71 GLY HA2  1 1 
       40 77563 1 1  71 GLY HA3  H -19.186  12.925 -10.654 1.00 . A A .  71 GLY HA3  1 1 
       40 77564 1 1  71 GLY N    N -19.932  11.186  -9.815 1.00 . A A .  71 GLY N    1 1 
       40 77565 1 1  71 GLY O    O -16.547  12.404 -10.101 1.00 . A A .  71 GLY O    1 1 
       40 77566 1 1  72 SER C    C -15.595  10.289 -12.060 1.00 . A A .  72 SER C    1 1 
       40 77567 1 1  72 SER CA   C -16.197   9.736 -10.772 1.00 . A A .  72 SER CA   1 1 
       40 77568 1 1  72 SER CB   C -16.388   8.224 -10.893 1.00 . A A .  72 SER CB   1 1 
       40 77569 1 1  72 SER H    H -18.291   9.856 -10.507 1.00 . A A .  72 SER H    1 1 
       40 77570 1 1  72 SER HA   H -15.521   9.941  -9.954 1.00 . A A .  72 SER HA   1 1 
       40 77571 1 1  72 SER HB2  H -17.293   8.020 -11.445 1.00 . A A .  72 SER HB2  1 1 
       40 77572 1 1  72 SER HB3  H -15.544   7.797 -11.415 1.00 . A A .  72 SER HB3  1 1 
       40 77573 1 1  72 SER HG   H -17.299   7.106  -9.567 1.00 . A A .  72 SER HG   1 1 
       40 77574 1 1  72 SER N    N -17.468  10.385 -10.475 1.00 . A A .  72 SER N    1 1 
       40 77575 1 1  72 SER O    O -16.243  10.300 -13.106 1.00 . A A .  72 SER O    1 1 
       40 77576 1 1  72 SER OG   O -16.489   7.619  -9.615 1.00 . A A .  72 SER OG   1 1 
       40 77577 1 1  73 ARG C    C -13.408  10.218 -14.181 1.00 . A A .  73 ARG C    1 1 
       40 77578 1 1  73 ARG CA   C -13.653  11.296 -13.130 1.00 . A A .  73 ARG CA   1 1 
       40 77579 1 1  73 ARG CB   C -12.324  11.920 -12.703 1.00 . A A .  73 ARG CB   1 1 
       40 77580 1 1  73 ARG CD   C -12.600  14.397 -13.025 1.00 . A A .  73 ARG CD   1 1 
       40 77581 1 1  73 ARG CG   C -12.477  13.268 -12.015 1.00 . A A .  73 ARG CG   1 1 
       40 77582 1 1  73 ARG CZ   C -10.405  15.252 -13.735 1.00 . A A .  73 ARG CZ   1 1 
       40 77583 1 1  73 ARG H    H -13.889  10.702 -11.110 1.00 . A A .  73 ARG H    1 1 
       40 77584 1 1  73 ARG HA   H -14.280  12.063 -13.559 1.00 . A A .  73 ARG HA   1 1 
       40 77585 1 1  73 ARG HB2  H -11.826  11.247 -12.020 1.00 . A A .  73 ARG HB2  1 1 
       40 77586 1 1  73 ARG HB3  H -11.704  12.055 -13.576 1.00 . A A .  73 ARG HB3  1 1 
       40 77587 1 1  73 ARG HD2  H -13.496  14.244 -13.609 1.00 . A A .  73 ARG HD2  1 1 
       40 77588 1 1  73 ARG HD3  H -12.675  15.333 -12.491 1.00 . A A .  73 ARG HD3  1 1 
       40 77589 1 1  73 ARG HE   H -11.461  13.868 -14.710 1.00 . A A .  73 ARG HE   1 1 
       40 77590 1 1  73 ARG HG2  H -13.366  13.249 -11.401 1.00 . A A .  73 ARG HG2  1 1 
       40 77591 1 1  73 ARG HG3  H -11.612  13.444 -11.394 1.00 . A A .  73 ARG HG3  1 1 
       40 77592 1 1  73 ARG HH11 H -11.118  16.065 -12.027 1.00 . A A .  73 ARG HH11 1 1 
       40 77593 1 1  73 ARG HH12 H  -9.574  16.656 -12.541 1.00 . A A .  73 ARG HH12 1 1 
       40 77594 1 1  73 ARG HH21 H  -9.427  14.640 -15.395 1.00 . A A .  73 ARG HH21 1 1 
       40 77595 1 1  73 ARG HH22 H  -8.613  15.846 -14.455 1.00 . A A .  73 ARG HH22 1 1 
       40 77596 1 1  73 ARG N    N -14.349  10.743 -11.974 1.00 . A A .  73 ARG N    1 1 
       40 77597 1 1  73 ARG NE   N -11.452  14.454 -13.924 1.00 . A A .  73 ARG NE   1 1 
       40 77598 1 1  73 ARG NH1  N -10.362  16.057 -12.682 1.00 . A A .  73 ARG NH1  1 1 
       40 77599 1 1  73 ARG NH2  N  -9.400  15.246 -14.599 1.00 . A A .  73 ARG NH2  1 1 
       40 77600 1 1  73 ARG O    O -13.522  10.469 -15.382 1.00 . A A .  73 ARG O    1 1 
       40 77601 1 1  74 ASN C    C -11.584   8.197 -15.475 1.00 . A A .  74 ASN C    1 1 
       40 77602 1 1  74 ASN CA   C -12.795   7.892 -14.607 1.00 . A A .  74 ASN CA   1 1 
       40 77603 1 1  74 ASN CB   C -14.013   7.589 -15.483 1.00 . A A .  74 ASN CB   1 1 
       40 77604 1 1  74 ASN CG   C -14.043   6.149 -15.955 1.00 . A A .  74 ASN CG   1 1 
       40 77605 1 1  74 ASN H    H -12.985   8.893 -12.751 1.00 . A A .  74 ASN H    1 1 
       40 77606 1 1  74 ASN HA   H -12.573   7.021 -13.991 1.00 . A A .  74 ASN HA   1 1 
       40 77607 1 1  74 ASN HB2  H -14.912   7.782 -14.917 1.00 . A A .  74 ASN HB2  1 1 
       40 77608 1 1  74 ASN HB3  H -13.994   8.233 -16.350 1.00 . A A .  74 ASN HB3  1 1 
       40 77609 1 1  74 ASN HD21 H -14.694   6.722 -17.744 1.00 . A A .  74 ASN HD21 1 1 
       40 77610 1 1  74 ASN HD22 H -14.473   5.022 -17.534 1.00 . A A .  74 ASN HD22 1 1 
       40 77611 1 1  74 ASN N    N -13.064   9.020 -13.717 1.00 . A A .  74 ASN N    1 1 
       40 77612 1 1  74 ASN ND2  N -14.444   5.943 -17.204 1.00 . A A .  74 ASN ND2  1 1 
       40 77613 1 1  74 ASN O    O -11.449   7.687 -16.587 1.00 . A A .  74 ASN O    1 1 
       40 77614 1 1  74 ASN OD1  O -13.710   5.231 -15.205 1.00 . A A .  74 ASN OD1  1 1 
       40 77615 1 1  75 LEU C    C  -8.695   8.192 -16.019 1.00 . A A .  75 LEU C    1 1 
       40 77616 1 1  75 LEU CA   C  -9.475   9.407 -15.599 1.00 . A A .  75 LEU CA   1 1 
       40 77617 1 1  75 LEU CB   C  -8.646  10.182 -14.599 1.00 . A A .  75 LEU CB   1 1 
       40 77618 1 1  75 LEU CD1  C  -8.046  12.371 -13.526 1.00 . A A .  75 LEU CD1  1 1 
       40 77619 1 1  75 LEU CD2  C  -8.439  12.256 -15.995 1.00 . A A .  75 LEU CD2  1 1 
       40 77620 1 1  75 LEU CG   C  -8.836  11.696 -14.636 1.00 . A A .  75 LEU CG   1 1 
       40 77621 1 1  75 LEU H    H -10.858   9.373 -14.033 1.00 . A A .  75 LEU H    1 1 
       40 77622 1 1  75 LEU HA   H  -9.702  10.028 -16.450 1.00 . A A .  75 LEU HA   1 1 
       40 77623 1 1  75 LEU HB2  H  -8.933   9.838 -13.611 1.00 . A A .  75 LEU HB2  1 1 
       40 77624 1 1  75 LEU HB3  H  -7.608   9.927 -14.748 1.00 . A A .  75 LEU HB3  1 1 
       40 77625 1 1  75 LEU HD11 H  -8.095  11.768 -12.631 1.00 . A A .  75 LEU HD11 1 1 
       40 77626 1 1  75 LEU HD12 H  -7.014  12.478 -13.831 1.00 . A A .  75 LEU HD12 1 1 
       40 77627 1 1  75 LEU HD13 H  -8.464  13.346 -13.326 1.00 . A A .  75 LEU HD13 1 1 
       40 77628 1 1  75 LEU HD21 H  -7.924  11.494 -16.561 1.00 . A A .  75 LEU HD21 1 1 
       40 77629 1 1  75 LEU HD22 H  -9.324  12.567 -16.528 1.00 . A A .  75 LEU HD22 1 1 
       40 77630 1 1  75 LEU HD23 H  -7.785  13.105 -15.857 1.00 . A A .  75 LEU HD23 1 1 
       40 77631 1 1  75 LEU HG   H  -9.886  11.913 -14.475 1.00 . A A .  75 LEU HG   1 1 
       40 77632 1 1  75 LEU N    N -10.698   9.023 -14.934 1.00 . A A .  75 LEU N    1 1 
       40 77633 1 1  75 LEU O    O  -8.256   8.046 -17.160 1.00 . A A .  75 LEU O    1 1 
       40 77634 1 1  76 CYS C    C  -8.668   5.111 -15.992 1.00 . A A .  76 CYS C    1 1 
       40 77635 1 1  76 CYS CA   C  -7.838   6.100 -15.186 1.00 . A A .  76 CYS CA   1 1 
       40 77636 1 1  76 CYS CB   C  -7.590   5.587 -13.789 1.00 . A A .  76 CYS CB   1 1 
       40 77637 1 1  76 CYS H    H  -8.948   7.561 -14.183 1.00 . A A .  76 CYS H    1 1 
       40 77638 1 1  76 CYS HA   H  -6.898   6.285 -15.678 1.00 . A A .  76 CYS HA   1 1 
       40 77639 1 1  76 CYS HB2  H  -7.726   6.412 -13.103 1.00 . A A .  76 CYS HB2  1 1 
       40 77640 1 1  76 CYS HB3  H  -8.314   4.823 -13.572 1.00 . A A .  76 CYS HB3  1 1 
       40 77641 1 1  76 CYS N    N  -8.545   7.338 -15.047 1.00 . A A .  76 CYS N    1 1 
       40 77642 1 1  76 CYS O    O  -8.133   4.237 -16.672 1.00 . A A .  76 CYS O    1 1 
       40 77643 1 1  76 CYS SG   S  -5.932   4.901 -13.497 1.00 . A A .  76 CYS SG   1 1 
       40 77644 1 1  77 ASN C    C -10.560   2.946 -16.342 1.00 . A A .  77 ASN C    1 1 
       40 77645 1 1  77 ASN CA   C -10.919   4.399 -16.605 1.00 . A A .  77 ASN CA   1 1 
       40 77646 1 1  77 ASN CB   C -10.890   4.690 -18.108 1.00 . A A .  77 ASN CB   1 1 
       40 77647 1 1  77 ASN CG   C -12.109   4.144 -18.827 1.00 . A A .  77 ASN CG   1 1 
       40 77648 1 1  77 ASN H    H -10.333   5.989 -15.330 1.00 . A A .  77 ASN H    1 1 
       40 77649 1 1  77 ASN HA   H -11.911   4.591 -16.223 1.00 . A A .  77 ASN HA   1 1 
       40 77650 1 1  77 ASN HB2  H -10.854   5.757 -18.260 1.00 . A A .  77 ASN HB2  1 1 
       40 77651 1 1  77 ASN HB3  H -10.009   4.238 -18.537 1.00 . A A .  77 ASN HB3  1 1 
       40 77652 1 1  77 ASN HD21 H -11.421   4.831 -20.561 1.00 . A A .  77 ASN HD21 1 1 
       40 77653 1 1  77 ASN HD22 H -12.938   4.005 -20.628 1.00 . A A .  77 ASN HD22 1 1 
       40 77654 1 1  77 ASN N    N  -9.987   5.269 -15.898 1.00 . A A .  77 ASN N    1 1 
       40 77655 1 1  77 ASN ND2  N -12.161   4.347 -20.138 1.00 . A A .  77 ASN ND2  1 1 
       40 77656 1 1  77 ASN O    O -10.315   2.173 -17.269 1.00 . A A .  77 ASN O    1 1 
       40 77657 1 1  77 ASN OD1  O -12.992   3.548 -18.212 1.00 . A A .  77 ASN OD1  1 1 
       40 77658 1 1  78 ILE C    C -11.259   0.585 -13.839 1.00 . A A .  78 ILE C    1 1 
       40 77659 1 1  78 ILE CA   C -10.161   1.237 -14.672 1.00 . A A .  78 ILE CA   1 1 
       40 77660 1 1  78 ILE CB   C  -8.835   1.214 -13.881 1.00 . A A .  78 ILE CB   1 1 
       40 77661 1 1  78 ILE CD1  C  -8.162   1.952 -11.518 1.00 . A A .  78 ILE CD1  1 1 
       40 77662 1 1  78 ILE CG1  C  -9.097   1.117 -12.368 1.00 . A A .  78 ILE CG1  1 1 
       40 77663 1 1  78 ILE CG2  C  -8.022   2.448 -14.218 1.00 . A A .  78 ILE CG2  1 1 
       40 77664 1 1  78 ILE H    H -10.709   3.259 -14.377 1.00 . A A .  78 ILE H    1 1 
       40 77665 1 1  78 ILE HA   H -10.015   0.674 -15.571 1.00 . A A .  78 ILE HA   1 1 
       40 77666 1 1  78 ILE HB   H  -8.273   0.348 -14.197 1.00 . A A .  78 ILE HB   1 1 
       40 77667 1 1  78 ILE HD11 H  -7.140   1.760 -11.811 1.00 . A A .  78 ILE HD11 1 1 
       40 77668 1 1  78 ILE HD12 H  -8.387   3.000 -11.660 1.00 . A A .  78 ILE HD12 1 1 
       40 77669 1 1  78 ILE HD13 H  -8.294   1.694 -10.477 1.00 . A A .  78 ILE HD13 1 1 
       40 77670 1 1  78 ILE HG12 H -10.105   1.446 -12.163 1.00 . A A .  78 ILE HG12 1 1 
       40 77671 1 1  78 ILE HG13 H  -8.994   0.087 -12.060 1.00 . A A .  78 ILE HG13 1 1 
       40 77672 1 1  78 ILE HG21 H  -7.917   2.528 -15.289 1.00 . A A .  78 ILE HG21 1 1 
       40 77673 1 1  78 ILE HG22 H  -8.530   3.324 -13.839 1.00 . A A .  78 ILE HG22 1 1 
       40 77674 1 1  78 ILE HG23 H  -7.047   2.373 -13.762 1.00 . A A .  78 ILE HG23 1 1 
       40 77675 1 1  78 ILE N    N -10.512   2.589 -15.065 1.00 . A A .  78 ILE N    1 1 
       40 77676 1 1  78 ILE O    O -12.036   1.272 -13.176 1.00 . A A .  78 ILE O    1 1 
       40 77677 1 1  79 PRO C    C -11.916  -1.499 -11.579 1.00 . A A .  79 PRO C    1 1 
       40 77678 1 1  79 PRO CA   C -12.314  -1.486 -13.049 1.00 . A A .  79 PRO CA   1 1 
       40 77679 1 1  79 PRO CB   C -12.269  -2.891 -13.643 1.00 . A A .  79 PRO CB   1 1 
       40 77680 1 1  79 PRO CD   C -10.427  -1.667 -14.577 1.00 . A A .  79 PRO CD   1 1 
       40 77681 1 1  79 PRO CG   C -10.873  -3.041 -14.146 1.00 . A A .  79 PRO CG   1 1 
       40 77682 1 1  79 PRO HA   H -13.304  -1.065 -13.158 1.00 . A A .  79 PRO HA   1 1 
       40 77683 1 1  79 PRO HB2  H -12.494  -3.617 -12.876 1.00 . A A .  79 PRO HB2  1 1 
       40 77684 1 1  79 PRO HB3  H -12.987  -2.970 -14.445 1.00 . A A .  79 PRO HB3  1 1 
       40 77685 1 1  79 PRO HD2  H  -9.397  -1.500 -14.298 1.00 . A A .  79 PRO HD2  1 1 
       40 77686 1 1  79 PRO HD3  H -10.553  -1.547 -15.643 1.00 . A A .  79 PRO HD3  1 1 
       40 77687 1 1  79 PRO HG2  H -10.236  -3.409 -13.355 1.00 . A A .  79 PRO HG2  1 1 
       40 77688 1 1  79 PRO HG3  H -10.858  -3.718 -14.987 1.00 . A A .  79 PRO HG3  1 1 
       40 77689 1 1  79 PRO N    N -11.325  -0.757 -13.837 1.00 . A A .  79 PRO N    1 1 
       40 77690 1 1  79 PRO O    O -10.874  -2.045 -11.216 1.00 . A A .  79 PRO O    1 1 
       40 77691 1 1  80 CYS C    C -12.405  -2.168  -8.652 1.00 . A A .  80 CYS C    1 1 
       40 77692 1 1  80 CYS CA   C -12.438  -0.791  -9.313 1.00 . A A .  80 CYS CA   1 1 
       40 77693 1 1  80 CYS CB   C -13.463   0.111  -8.622 1.00 . A A .  80 CYS CB   1 1 
       40 77694 1 1  80 CYS H    H -13.540  -0.441 -11.083 1.00 . A A .  80 CYS H    1 1 
       40 77695 1 1  80 CYS HA   H -11.463  -0.341  -9.210 1.00 . A A .  80 CYS HA   1 1 
       40 77696 1 1  80 CYS HB2  H -14.402  -0.416  -8.544 1.00 . A A .  80 CYS HB2  1 1 
       40 77697 1 1  80 CYS HB3  H -13.107   0.356  -7.633 1.00 . A A .  80 CYS HB3  1 1 
       40 77698 1 1  80 CYS N    N -12.730  -0.873 -10.739 1.00 . A A .  80 CYS N    1 1 
       40 77699 1 1  80 CYS O    O -11.372  -2.584  -8.128 1.00 . A A .  80 CYS O    1 1 
       40 77700 1 1  80 CYS SG   S -13.777   1.677  -9.505 1.00 . A A .  80 CYS SG   1 1 
       40 77701 1 1  81 SER C    C -12.641  -5.177  -8.678 1.00 . A A .  81 SER C    1 1 
       40 77702 1 1  81 SER CA   C -13.626  -4.190  -8.051 1.00 . A A .  81 SER CA   1 1 
       40 77703 1 1  81 SER CB   C -15.052  -4.732  -8.171 1.00 . A A .  81 SER CB   1 1 
       40 77704 1 1  81 SER H    H -14.329  -2.479  -9.091 1.00 . A A .  81 SER H    1 1 
       40 77705 1 1  81 SER HA   H -13.381  -4.082  -7.003 1.00 . A A .  81 SER HA   1 1 
       40 77706 1 1  81 SER HB2  H -15.160  -5.596  -7.534 1.00 . A A .  81 SER HB2  1 1 
       40 77707 1 1  81 SER HB3  H -15.751  -3.968  -7.864 1.00 . A A .  81 SER HB3  1 1 
       40 77708 1 1  81 SER HG   H -16.272  -5.341  -9.576 1.00 . A A .  81 SER HG   1 1 
       40 77709 1 1  81 SER N    N -13.535  -2.866  -8.666 1.00 . A A .  81 SER N    1 1 
       40 77710 1 1  81 SER O    O -12.259  -6.161  -8.045 1.00 . A A .  81 SER O    1 1 
       40 77711 1 1  81 SER OG   O -15.343  -5.108  -9.506 1.00 . A A .  81 SER OG   1 1 
       40 77712 1 1  82 ALA C    C  -9.849  -5.405 -10.275 1.00 . A A .  82 ALA C    1 1 
       40 77713 1 1  82 ALA CA   C -11.287  -5.791 -10.602 1.00 . A A .  82 ALA CA   1 1 
       40 77714 1 1  82 ALA CB   C -11.521  -5.754 -12.103 1.00 . A A .  82 ALA CB   1 1 
       40 77715 1 1  82 ALA H    H -12.561  -4.112 -10.373 1.00 . A A .  82 ALA H    1 1 
       40 77716 1 1  82 ALA HA   H -11.463  -6.800 -10.259 1.00 . A A .  82 ALA HA   1 1 
       40 77717 1 1  82 ALA HB1  H -12.461  -5.263 -12.309 1.00 . A A .  82 ALA HB1  1 1 
       40 77718 1 1  82 ALA HB2  H -11.549  -6.762 -12.489 1.00 . A A .  82 ALA HB2  1 1 
       40 77719 1 1  82 ALA HB3  H -10.720  -5.208 -12.579 1.00 . A A .  82 ALA HB3  1 1 
       40 77720 1 1  82 ALA N    N -12.230  -4.913  -9.914 1.00 . A A .  82 ALA N    1 1 
       40 77721 1 1  82 ALA O    O  -8.921  -6.188 -10.480 1.00 . A A .  82 ALA O    1 1 
       40 77722 1 1  83 LEU C    C  -8.046  -4.069  -7.937 1.00 . A A .  83 LEU C    1 1 
       40 77723 1 1  83 LEU CA   C  -8.356  -3.703  -9.384 1.00 . A A .  83 LEU CA   1 1 
       40 77724 1 1  83 LEU CB   C  -8.269  -2.183  -9.591 1.00 . A A .  83 LEU CB   1 1 
       40 77725 1 1  83 LEU CD1  C  -7.199  -1.013  -7.646 1.00 . A A .  83 LEU CD1  1 1 
       40 77726 1 1  83 LEU CD2  C  -9.223  -0.033  -8.726 1.00 . A A .  83 LEU CD2  1 1 
       40 77727 1 1  83 LEU CG   C  -8.512  -1.323  -8.348 1.00 . A A .  83 LEU CG   1 1 
       40 77728 1 1  83 LEU H    H -10.464  -3.630  -9.611 1.00 . A A .  83 LEU H    1 1 
       40 77729 1 1  83 LEU HA   H  -7.633  -4.187 -10.024 1.00 . A A .  83 LEU HA   1 1 
       40 77730 1 1  83 LEU HB2  H  -7.285  -1.953  -9.972 1.00 . A A .  83 LEU HB2  1 1 
       40 77731 1 1  83 LEU HB3  H  -8.997  -1.905 -10.340 1.00 . A A .  83 LEU HB3  1 1 
       40 77732 1 1  83 LEU HD11 H  -6.556  -1.880  -7.689 1.00 . A A .  83 LEU HD11 1 1 
       40 77733 1 1  83 LEU HD12 H  -6.716  -0.183  -8.137 1.00 . A A .  83 LEU HD12 1 1 
       40 77734 1 1  83 LEU HD13 H  -7.394  -0.759  -6.615 1.00 . A A .  83 LEU HD13 1 1 
       40 77735 1 1  83 LEU HD21 H  -9.719  -0.159  -9.677 1.00 . A A .  83 LEU HD21 1 1 
       40 77736 1 1  83 LEU HD22 H  -9.952   0.211  -7.969 1.00 . A A .  83 LEU HD22 1 1 
       40 77737 1 1  83 LEU HD23 H  -8.501   0.768  -8.801 1.00 . A A .  83 LEU HD23 1 1 
       40 77738 1 1  83 LEU HG   H  -9.142  -1.864  -7.659 1.00 . A A .  83 LEU HG   1 1 
       40 77739 1 1  83 LEU N    N  -9.677  -4.195  -9.755 1.00 . A A .  83 LEU N    1 1 
       40 77740 1 1  83 LEU O    O  -6.939  -3.848  -7.447 1.00 . A A .  83 LEU O    1 1 
       40 77741 1 1  84 LEU C    C  -8.640  -6.536  -5.767 1.00 . A A .  84 LEU C    1 1 
       40 77742 1 1  84 LEU CA   C  -8.892  -5.039  -5.875 1.00 . A A .  84 LEU CA   1 1 
       40 77743 1 1  84 LEU CB   C -10.141  -4.640  -5.096 1.00 . A A .  84 LEU CB   1 1 
       40 77744 1 1  84 LEU CD1  C -11.610  -2.789  -4.259 1.00 . A A .  84 LEU CD1  1 1 
       40 77745 1 1  84 LEU CD2  C  -9.351  -2.258  -5.193 1.00 . A A .  84 LEU CD2  1 1 
       40 77746 1 1  84 LEU CG   C -10.561  -3.182  -5.283 1.00 . A A .  84 LEU CG   1 1 
       40 77747 1 1  84 LEU H    H  -9.892  -4.791  -7.720 1.00 . A A .  84 LEU H    1 1 
       40 77748 1 1  84 LEU HA   H  -8.042  -4.514  -5.467 1.00 . A A .  84 LEU HA   1 1 
       40 77749 1 1  84 LEU HB2  H -10.958  -5.274  -5.413 1.00 . A A .  84 LEU HB2  1 1 
       40 77750 1 1  84 LEU HB3  H  -9.963  -4.808  -4.047 1.00 . A A .  84 LEU HB3  1 1 
       40 77751 1 1  84 LEU HD11 H -11.566  -3.470  -3.421 1.00 . A A .  84 LEU HD11 1 1 
       40 77752 1 1  84 LEU HD12 H -11.419  -1.783  -3.917 1.00 . A A .  84 LEU HD12 1 1 
       40 77753 1 1  84 LEU HD13 H -12.589  -2.837  -4.711 1.00 . A A .  84 LEU HD13 1 1 
       40 77754 1 1  84 LEU HD21 H  -8.835  -2.431  -4.261 1.00 . A A .  84 LEU HD21 1 1 
       40 77755 1 1  84 LEU HD22 H  -8.683  -2.459  -6.017 1.00 . A A .  84 LEU HD22 1 1 
       40 77756 1 1  84 LEU HD23 H  -9.679  -1.230  -5.238 1.00 . A A .  84 LEU HD23 1 1 
       40 77757 1 1  84 LEU HG   H -10.994  -3.068  -6.266 1.00 . A A .  84 LEU HG   1 1 
       40 77758 1 1  84 LEU N    N  -9.038  -4.636  -7.266 1.00 . A A .  84 LEU N    1 1 
       40 77759 1 1  84 LEU O    O  -8.503  -7.078  -4.671 1.00 . A A .  84 LEU O    1 1 
       40 77760 1 1  85 SER C    C  -6.913  -8.945  -6.471 1.00 . A A .  85 SER C    1 1 
       40 77761 1 1  85 SER CA   C  -8.315  -8.628  -6.969 1.00 . A A .  85 SER CA   1 1 
       40 77762 1 1  85 SER CB   C  -8.488  -9.144  -8.399 1.00 . A A .  85 SER CB   1 1 
       40 77763 1 1  85 SER H    H  -8.679  -6.699  -7.757 1.00 . A A .  85 SER H    1 1 
       40 77764 1 1  85 SER HA   H  -9.026  -9.125  -6.330 1.00 . A A .  85 SER HA   1 1 
       40 77765 1 1  85 SER HB2  H  -7.654  -8.815  -9.002 1.00 . A A .  85 SER HB2  1 1 
       40 77766 1 1  85 SER HB3  H  -8.520 -10.224  -8.389 1.00 . A A .  85 SER HB3  1 1 
       40 77767 1 1  85 SER HG   H  -9.782  -7.723  -8.776 1.00 . A A .  85 SER HG   1 1 
       40 77768 1 1  85 SER N    N  -8.568  -7.194  -6.918 1.00 . A A .  85 SER N    1 1 
       40 77769 1 1  85 SER O    O  -6.206  -8.073  -5.967 1.00 . A A .  85 SER O    1 1 
       40 77770 1 1  85 SER OG   O  -9.688  -8.657  -8.976 1.00 . A A .  85 SER OG   1 1 
       40 77771 1 1  86 SER C    C  -4.157 -10.293  -7.257 1.00 . A A .  86 SER C    1 1 
       40 77772 1 1  86 SER CA   C  -5.197 -10.647  -6.201 1.00 . A A .  86 SER CA   1 1 
       40 77773 1 1  86 SER CB   C  -5.201 -12.157  -5.954 1.00 . A A .  86 SER CB   1 1 
       40 77774 1 1  86 SER H    H  -7.134 -10.836  -7.041 1.00 . A A .  86 SER H    1 1 
       40 77775 1 1  86 SER HA   H  -4.951 -10.138  -5.281 1.00 . A A .  86 SER HA   1 1 
       40 77776 1 1  86 SER HB2  H  -4.196 -12.539  -6.056 1.00 . A A .  86 SER HB2  1 1 
       40 77777 1 1  86 SER HB3  H  -5.562 -12.354  -4.954 1.00 . A A .  86 SER HB3  1 1 
       40 77778 1 1  86 SER HG   H  -6.936 -12.854  -6.540 1.00 . A A .  86 SER HG   1 1 
       40 77779 1 1  86 SER N    N  -6.520 -10.199  -6.625 1.00 . A A .  86 SER N    1 1 
       40 77780 1 1  86 SER O    O  -3.152 -10.986  -7.418 1.00 . A A .  86 SER O    1 1 
       40 77781 1 1  86 SER OG   O  -6.039 -12.825  -6.881 1.00 . A A .  86 SER OG   1 1 
       40 77782 1 1  87 ASP C    C  -3.268  -7.253  -8.912 1.00 . A A .  87 ASP C    1 1 
       40 77783 1 1  87 ASP CA   C  -3.528  -8.753  -9.035 1.00 . A A .  87 ASP CA   1 1 
       40 77784 1 1  87 ASP CB   C  -4.143  -9.076 -10.395 1.00 . A A .  87 ASP CB   1 1 
       40 77785 1 1  87 ASP CG   C  -3.288  -8.600 -11.552 1.00 . A A .  87 ASP CG   1 1 
       40 77786 1 1  87 ASP H    H  -5.243  -8.711  -7.806 1.00 . A A .  87 ASP H    1 1 
       40 77787 1 1  87 ASP HA   H  -2.593  -9.277  -8.938 1.00 . A A .  87 ASP HA   1 1 
       40 77788 1 1  87 ASP HB2  H  -4.265 -10.147 -10.479 1.00 . A A .  87 ASP HB2  1 1 
       40 77789 1 1  87 ASP HB3  H  -5.111  -8.605 -10.464 1.00 . A A .  87 ASP HB3  1 1 
       40 77790 1 1  87 ASP N    N  -4.419  -9.211  -7.981 1.00 . A A .  87 ASP N    1 1 
       40 77791 1 1  87 ASP O    O  -4.201  -6.451  -8.933 1.00 . A A .  87 ASP O    1 1 
       40 77792 1 1  87 ASP OD1  O  -2.051  -8.530 -11.387 1.00 . A A .  87 ASP OD1  1 1 
       40 77793 1 1  87 ASP OD2  O  -3.854  -8.299 -12.623 1.00 . A A .  87 ASP OD2  1 1 
       40 77794 1 1  88 ILE C    C  -1.565  -4.778  -9.994 1.00 . A A .  88 ILE C    1 1 
       40 77795 1 1  88 ILE CA   C  -1.620  -5.478  -8.644 1.00 . A A .  88 ILE CA   1 1 
       40 77796 1 1  88 ILE CB   C  -0.250  -5.309  -7.955 1.00 . A A .  88 ILE CB   1 1 
       40 77797 1 1  88 ILE CD1  C   2.117  -6.170  -8.323 1.00 . A A .  88 ILE CD1  1 1 
       40 77798 1 1  88 ILE CG1  C   0.648  -6.518  -8.229 1.00 . A A .  88 ILE CG1  1 1 
       40 77799 1 1  88 ILE CG2  C  -0.426  -5.091  -6.461 1.00 . A A .  88 ILE CG2  1 1 
       40 77800 1 1  88 ILE H    H  -1.295  -7.566  -8.764 1.00 . A A .  88 ILE H    1 1 
       40 77801 1 1  88 ILE HA   H  -2.366  -4.993  -8.032 1.00 . A A .  88 ILE HA   1 1 
       40 77802 1 1  88 ILE HB   H   0.220  -4.426  -8.363 1.00 . A A .  88 ILE HB   1 1 
       40 77803 1 1  88 ILE HD11 H   2.303  -5.248  -7.792 1.00 . A A .  88 ILE HD11 1 1 
       40 77804 1 1  88 ILE HD12 H   2.703  -6.963  -7.883 1.00 . A A .  88 ILE HD12 1 1 
       40 77805 1 1  88 ILE HD13 H   2.393  -6.050  -9.360 1.00 . A A .  88 ILE HD13 1 1 
       40 77806 1 1  88 ILE HG12 H   0.528  -7.235  -7.431 1.00 . A A .  88 ILE HG12 1 1 
       40 77807 1 1  88 ILE HG13 H   0.353  -6.972  -9.163 1.00 . A A .  88 ILE HG13 1 1 
       40 77808 1 1  88 ILE HG21 H  -1.471  -4.938  -6.241 1.00 . A A .  88 ILE HG21 1 1 
       40 77809 1 1  88 ILE HG22 H  -0.069  -5.960  -5.927 1.00 . A A .  88 ILE HG22 1 1 
       40 77810 1 1  88 ILE HG23 H   0.139  -4.224  -6.155 1.00 . A A .  88 ILE HG23 1 1 
       40 77811 1 1  88 ILE N    N  -1.997  -6.883  -8.777 1.00 . A A .  88 ILE N    1 1 
       40 77812 1 1  88 ILE O    O  -1.348  -3.572 -10.058 1.00 . A A .  88 ILE O    1 1 
       40 77813 1 1  89 THR C    C  -2.614  -3.743 -12.525 1.00 . A A .  89 THR C    1 1 
       40 77814 1 1  89 THR CA   C  -1.704  -4.960 -12.410 1.00 . A A .  89 THR CA   1 1 
       40 77815 1 1  89 THR CB   C  -2.107  -5.992 -13.481 1.00 . A A .  89 THR CB   1 1 
       40 77816 1 1  89 THR CG2  C  -2.073  -5.374 -14.871 1.00 . A A .  89 THR CG2  1 1 
       40 77817 1 1  89 THR H    H  -1.906  -6.495 -10.969 1.00 . A A .  89 THR H    1 1 
       40 77818 1 1  89 THR HA   H  -0.686  -4.651 -12.604 1.00 . A A .  89 THR HA   1 1 
       40 77819 1 1  89 THR HB   H  -3.114  -6.326 -13.277 1.00 . A A .  89 THR HB   1 1 
       40 77820 1 1  89 THR HG1  H  -1.591  -7.836 -13.956 1.00 . A A .  89 THR HG1  1 1 
       40 77821 1 1  89 THR HG21 H  -1.338  -4.584 -14.896 1.00 . A A .  89 THR HG21 1 1 
       40 77822 1 1  89 THR HG22 H  -1.811  -6.131 -15.596 1.00 . A A .  89 THR HG22 1 1 
       40 77823 1 1  89 THR HG23 H  -3.046  -4.969 -15.110 1.00 . A A .  89 THR HG23 1 1 
       40 77824 1 1  89 THR N    N  -1.748  -5.532 -11.071 1.00 . A A .  89 THR N    1 1 
       40 77825 1 1  89 THR O    O  -2.199  -2.696 -13.019 1.00 . A A .  89 THR O    1 1 
       40 77826 1 1  89 THR OG1  O  -1.223  -7.118 -13.435 1.00 . A A .  89 THR OG1  1 1 
       40 77827 1 1  90 ALA C    C  -4.489  -1.648 -11.234 1.00 . A A .  90 ALA C    1 1 
       40 77828 1 1  90 ALA CA   C  -4.829  -2.815 -12.166 1.00 . A A .  90 ALA CA   1 1 
       40 77829 1 1  90 ALA CB   C  -6.219  -3.346 -11.869 1.00 . A A .  90 ALA CB   1 1 
       40 77830 1 1  90 ALA H    H  -4.150  -4.744 -11.731 1.00 . A A .  90 ALA H    1 1 
       40 77831 1 1  90 ALA HA   H  -4.823  -2.465 -13.176 1.00 . A A .  90 ALA HA   1 1 
       40 77832 1 1  90 ALA HB1  H  -6.499  -4.066 -12.624 1.00 . A A .  90 ALA HB1  1 1 
       40 77833 1 1  90 ALA HB2  H  -6.925  -2.528 -11.871 1.00 . A A .  90 ALA HB2  1 1 
       40 77834 1 1  90 ALA HB3  H  -6.224  -3.822 -10.900 1.00 . A A .  90 ALA HB3  1 1 
       40 77835 1 1  90 ALA N    N  -3.861  -3.890 -12.090 1.00 . A A .  90 ALA N    1 1 
       40 77836 1 1  90 ALA O    O  -4.453  -0.495 -11.666 1.00 . A A .  90 ALA O    1 1 
       40 77837 1 1  91 SER C    C  -2.611  -0.192  -9.368 1.00 . A A .  91 SER C    1 1 
       40 77838 1 1  91 SER CA   C  -3.898  -0.907  -8.985 1.00 . A A .  91 SER CA   1 1 
       40 77839 1 1  91 SER CB   C  -3.756  -1.512  -7.587 1.00 . A A .  91 SER CB   1 1 
       40 77840 1 1  91 SER H    H  -4.269  -2.882  -9.667 1.00 . A A .  91 SER H    1 1 
       40 77841 1 1  91 SER HA   H  -4.696  -0.187  -8.976 1.00 . A A .  91 SER HA   1 1 
       40 77842 1 1  91 SER HB2  H  -2.712  -1.705  -7.385 1.00 . A A .  91 SER HB2  1 1 
       40 77843 1 1  91 SER HB3  H  -4.140  -0.816  -6.855 1.00 . A A .  91 SER HB3  1 1 
       40 77844 1 1  91 SER HG   H  -3.858  -3.454  -7.347 1.00 . A A .  91 SER HG   1 1 
       40 77845 1 1  91 SER N    N  -4.236  -1.945  -9.959 1.00 . A A .  91 SER N    1 1 
       40 77846 1 1  91 SER O    O  -2.452   1.004  -9.116 1.00 . A A .  91 SER O    1 1 
       40 77847 1 1  91 SER OG   O  -4.474  -2.730  -7.480 1.00 . A A .  91 SER OG   1 1 
       40 77848 1 1  92 VAL C    C  -0.598   0.455 -11.666 1.00 . A A .  92 VAL C    1 1 
       40 77849 1 1  92 VAL CA   C  -0.435  -0.337 -10.390 1.00 . A A .  92 VAL CA   1 1 
       40 77850 1 1  92 VAL CB   C   0.693  -1.367 -10.584 1.00 . A A .  92 VAL CB   1 1 
       40 77851 1 1  92 VAL CG1  C   1.885  -0.714 -11.285 1.00 . A A .  92 VAL CG1  1 1 
       40 77852 1 1  92 VAL CG2  C   1.110  -1.962  -9.247 1.00 . A A .  92 VAL CG2  1 1 
       40 77853 1 1  92 VAL H    H  -1.894  -1.867 -10.157 1.00 . A A .  92 VAL H    1 1 
       40 77854 1 1  92 VAL HA   H  -0.143   0.348  -9.609 1.00 . A A .  92 VAL HA   1 1 
       40 77855 1 1  92 VAL HB   H   0.323  -2.165 -11.213 1.00 . A A .  92 VAL HB   1 1 
       40 77856 1 1  92 VAL HG11 H   2.173   0.181 -10.750 1.00 . A A .  92 VAL HG11 1 1 
       40 77857 1 1  92 VAL HG12 H   2.716  -1.402 -11.308 1.00 . A A .  92 VAL HG12 1 1 
       40 77858 1 1  92 VAL HG13 H   1.609  -0.450 -12.297 1.00 . A A .  92 VAL HG13 1 1 
       40 77859 1 1  92 VAL HG21 H   0.310  -1.840  -8.533 1.00 . A A .  92 VAL HG21 1 1 
       40 77860 1 1  92 VAL HG22 H   1.323  -3.013  -9.372 1.00 . A A .  92 VAL HG22 1 1 
       40 77861 1 1  92 VAL HG23 H   1.994  -1.455  -8.888 1.00 . A A .  92 VAL HG23 1 1 
       40 77862 1 1  92 VAL N    N  -1.696  -0.925  -9.981 1.00 . A A .  92 VAL N    1 1 
       40 77863 1 1  92 VAL O    O  -0.082   1.555 -11.770 1.00 . A A .  92 VAL O    1 1 
       40 77864 1 1  93 ASN C    C  -2.033   1.987 -13.639 1.00 . A A .  93 ASN C    1 1 
       40 77865 1 1  93 ASN CA   C  -1.512   0.583 -13.887 1.00 . A A .  93 ASN CA   1 1 
       40 77866 1 1  93 ASN CB   C  -2.466  -0.209 -14.760 1.00 . A A .  93 ASN CB   1 1 
       40 77867 1 1  93 ASN CG   C  -3.669   0.594 -15.215 1.00 . A A .  93 ASN CG   1 1 
       40 77868 1 1  93 ASN H    H  -1.692  -0.980 -12.522 1.00 . A A .  93 ASN H    1 1 
       40 77869 1 1  93 ASN HA   H  -0.571   0.637 -14.368 1.00 . A A .  93 ASN HA   1 1 
       40 77870 1 1  93 ASN HB2  H  -1.936  -0.559 -15.628 1.00 . A A .  93 ASN HB2  1 1 
       40 77871 1 1  93 ASN HB3  H  -2.806  -1.053 -14.199 1.00 . A A .  93 ASN HB3  1 1 
       40 77872 1 1  93 ASN HD21 H  -4.779  -0.204 -13.771 1.00 . A A .  93 ASN HD21 1 1 
       40 77873 1 1  93 ASN HD22 H  -5.583   0.931 -14.797 1.00 . A A .  93 ASN HD22 1 1 
       40 77874 1 1  93 ASN N    N  -1.306  -0.100 -12.639 1.00 . A A .  93 ASN N    1 1 
       40 77875 1 1  93 ASN ND2  N  -4.791   0.423 -14.525 1.00 . A A .  93 ASN ND2  1 1 
       40 77876 1 1  93 ASN O    O  -1.614   2.950 -14.285 1.00 . A A .  93 ASN O    1 1 
       40 77877 1 1  93 ASN OD1  O  -3.592   1.360 -16.176 1.00 . A A .  93 ASN OD1  1 1 
       40 77878 1 1  94 CYS C    C  -2.441   4.280 -11.731 1.00 . A A .  94 CYS C    1 1 
       40 77879 1 1  94 CYS CA   C  -3.509   3.377 -12.324 1.00 . A A .  94 CYS CA   1 1 
       40 77880 1 1  94 CYS CB   C  -4.663   3.207 -11.341 1.00 . A A .  94 CYS CB   1 1 
       40 77881 1 1  94 CYS H    H  -3.221   1.291 -12.192 1.00 . A A .  94 CYS H    1 1 
       40 77882 1 1  94 CYS HA   H  -3.884   3.832 -13.229 1.00 . A A .  94 CYS HA   1 1 
       40 77883 1 1  94 CYS HB2  H  -5.131   2.249 -11.503 1.00 . A A .  94 CYS HB2  1 1 
       40 77884 1 1  94 CYS HB3  H  -4.280   3.252 -10.332 1.00 . A A .  94 CYS HB3  1 1 
       40 77885 1 1  94 CYS N    N  -2.940   2.094 -12.678 1.00 . A A .  94 CYS N    1 1 
       40 77886 1 1  94 CYS O    O  -2.295   5.431 -12.144 1.00 . A A .  94 CYS O    1 1 
       40 77887 1 1  94 CYS SG   S  -5.941   4.489 -11.508 1.00 . A A .  94 CYS SG   1 1 
       40 77888 1 1  95 ALA C    C   0.462   4.827 -11.158 1.00 . A A .  95 ALA C    1 1 
       40 77889 1 1  95 ALA CA   C  -0.633   4.555 -10.146 1.00 . A A .  95 ALA CA   1 1 
       40 77890 1 1  95 ALA CB   C  -0.071   3.886  -8.917 1.00 . A A .  95 ALA CB   1 1 
       40 77891 1 1  95 ALA H    H  -1.843   2.830 -10.469 1.00 . A A .  95 ALA H    1 1 
       40 77892 1 1  95 ALA HA   H  -1.067   5.497  -9.839 1.00 . A A .  95 ALA HA   1 1 
       40 77893 1 1  95 ALA HB1  H   0.032   4.623  -8.133 1.00 . A A .  95 ALA HB1  1 1 
       40 77894 1 1  95 ALA HB2  H   0.895   3.468  -9.150 1.00 . A A .  95 ALA HB2  1 1 
       40 77895 1 1  95 ALA HB3  H  -0.741   3.107  -8.596 1.00 . A A .  95 ALA HB3  1 1 
       40 77896 1 1  95 ALA N    N  -1.685   3.759 -10.763 1.00 . A A .  95 ALA N    1 1 
       40 77897 1 1  95 ALA O    O   1.109   5.867 -11.120 1.00 . A A .  95 ALA O    1 1 
       40 77898 1 1  96 LYS C    C   1.373   5.372 -13.811 1.00 . A A .  96 LYS C    1 1 
       40 77899 1 1  96 LYS CA   C   1.638   4.039 -13.126 1.00 . A A .  96 LYS CA   1 1 
       40 77900 1 1  96 LYS CB   C   1.528   2.896 -14.138 1.00 . A A .  96 LYS CB   1 1 
       40 77901 1 1  96 LYS CD   C   2.022   0.489 -14.663 1.00 . A A .  96 LYS CD   1 1 
       40 77902 1 1  96 LYS CE   C   3.008   0.364 -15.813 1.00 . A A .  96 LYS CE   1 1 
       40 77903 1 1  96 LYS CG   C   2.353   1.674 -13.770 1.00 . A A .  96 LYS CG   1 1 
       40 77904 1 1  96 LYS H    H   0.093   3.091 -12.061 1.00 . A A .  96 LYS H    1 1 
       40 77905 1 1  96 LYS HA   H   2.618   4.028 -12.671 1.00 . A A .  96 LYS HA   1 1 
       40 77906 1 1  96 LYS HB2  H   0.493   2.595 -14.214 1.00 . A A .  96 LYS HB2  1 1 
       40 77907 1 1  96 LYS HB3  H   1.861   3.251 -15.103 1.00 . A A .  96 LYS HB3  1 1 
       40 77908 1 1  96 LYS HD2  H   2.057  -0.415 -14.073 1.00 . A A .  96 LYS HD2  1 1 
       40 77909 1 1  96 LYS HD3  H   1.028   0.620 -15.065 1.00 . A A .  96 LYS HD3  1 1 
       40 77910 1 1  96 LYS HE2  H   3.331   1.353 -16.102 1.00 . A A .  96 LYS HE2  1 1 
       40 77911 1 1  96 LYS HE3  H   3.860  -0.208 -15.479 1.00 . A A .  96 LYS HE3  1 1 
       40 77912 1 1  96 LYS HG2  H   3.400   1.912 -13.880 1.00 . A A .  96 LYS HG2  1 1 
       40 77913 1 1  96 LYS HG3  H   2.147   1.409 -12.743 1.00 . A A .  96 LYS HG3  1 1 
       40 77914 1 1  96 LYS HZ1  H   2.084  -1.267 -16.735 1.00 . A A .  96 LYS HZ1  1 1 
       40 77915 1 1  96 LYS HZ2  H   1.585   0.233 -17.336 1.00 . A A .  96 LYS HZ2  1 1 
       40 77916 1 1  96 LYS HZ3  H   3.100  -0.385 -17.760 1.00 . A A .  96 LYS HZ3  1 1 
       40 77917 1 1  96 LYS N    N   0.647   3.888 -12.080 1.00 . A A .  96 LYS N    1 1 
       40 77918 1 1  96 LYS NZ   N   2.401  -0.311 -16.994 1.00 . A A .  96 LYS NZ   1 1 
       40 77919 1 1  96 LYS O    O   2.283   6.142 -14.130 1.00 . A A .  96 LYS O    1 1 
       40 77920 1 1  97 LYS C    C  -0.337   7.989 -13.526 1.00 . A A .  97 LYS C    1 1 
       40 77921 1 1  97 LYS CA   C  -0.400   6.873 -14.562 1.00 . A A .  97 LYS CA   1 1 
       40 77922 1 1  97 LYS CB   C  -1.832   6.706 -15.074 1.00 . A A .  97 LYS CB   1 1 
       40 77923 1 1  97 LYS CD   C  -2.260   7.146 -17.511 1.00 . A A .  97 LYS CD   1 1 
       40 77924 1 1  97 LYS CE   C  -0.952   7.385 -18.248 1.00 . A A .  97 LYS CE   1 1 
       40 77925 1 1  97 LYS CG   C  -2.229   7.741 -16.113 1.00 . A A .  97 LYS CG   1 1 
       40 77926 1 1  97 LYS H    H  -0.559   4.966 -13.640 1.00 . A A .  97 LYS H    1 1 
       40 77927 1 1  97 LYS HA   H   0.249   7.124 -15.388 1.00 . A A .  97 LYS HA   1 1 
       40 77928 1 1  97 LYS HB2  H  -1.931   5.726 -15.517 1.00 . A A .  97 LYS HB2  1 1 
       40 77929 1 1  97 LYS HB3  H  -2.512   6.785 -14.240 1.00 . A A .  97 LYS HB3  1 1 
       40 77930 1 1  97 LYS HD2  H  -2.428   6.081 -17.435 1.00 . A A .  97 LYS HD2  1 1 
       40 77931 1 1  97 LYS HD3  H  -3.065   7.600 -18.069 1.00 . A A .  97 LYS HD3  1 1 
       40 77932 1 1  97 LYS HE2  H  -0.250   7.846 -17.567 1.00 . A A .  97 LYS HE2  1 1 
       40 77933 1 1  97 LYS HE3  H  -0.560   6.435 -18.579 1.00 . A A .  97 LYS HE3  1 1 
       40 77934 1 1  97 LYS HG2  H  -3.212   8.119 -15.873 1.00 . A A .  97 LYS HG2  1 1 
       40 77935 1 1  97 LYS HG3  H  -1.516   8.552 -16.092 1.00 . A A .  97 LYS HG3  1 1 
       40 77936 1 1  97 LYS HZ1  H  -1.905   8.949 -19.252 1.00 . A A .  97 LYS HZ1  1 1 
       40 77937 1 1  97 LYS HZ2  H  -0.258   8.805 -19.615 1.00 . A A .  97 LYS HZ2  1 1 
       40 77938 1 1  97 LYS HZ3  H  -1.368   7.708 -20.269 1.00 . A A .  97 LYS HZ3  1 1 
       40 77939 1 1  97 LYS N    N   0.080   5.634 -13.972 1.00 . A A .  97 LYS N    1 1 
       40 77940 1 1  97 LYS NZ   N  -1.133   8.274 -19.428 1.00 . A A .  97 LYS NZ   1 1 
       40 77941 1 1  97 LYS O    O  -0.127   9.155 -13.862 1.00 . A A .  97 LYS O    1 1 
       40 77942 1 1  98 ILE C    C   0.928   9.227 -11.106 1.00 . A A .  98 ILE C    1 1 
       40 77943 1 1  98 ILE CA   C  -0.450   8.574 -11.165 1.00 . A A .  98 ILE CA   1 1 
       40 77944 1 1  98 ILE CB   C  -0.776   7.918  -9.808 1.00 . A A .  98 ILE CB   1 1 
       40 77945 1 1  98 ILE CD1  C  -2.657   6.802  -8.493 1.00 . A A .  98 ILE CD1  1 1 
       40 77946 1 1  98 ILE CG1  C  -2.267   7.561  -9.744 1.00 . A A .  98 ILE CG1  1 1 
       40 77947 1 1  98 ILE CG2  C  -0.398   8.847  -8.662 1.00 . A A .  98 ILE CG2  1 1 
       40 77948 1 1  98 ILE H    H  -0.655   6.667 -12.054 1.00 . A A .  98 ILE H    1 1 
       40 77949 1 1  98 ILE HA   H  -1.188   9.323 -11.354 1.00 . A A .  98 ILE HA   1 1 
       40 77950 1 1  98 ILE HB   H  -0.190   7.018  -9.718 1.00 . A A .  98 ILE HB   1 1 
       40 77951 1 1  98 ILE HD11 H  -1.779   6.630  -7.888 1.00 . A A .  98 ILE HD11 1 1 
       40 77952 1 1  98 ILE HD12 H  -3.375   7.379  -7.930 1.00 . A A .  98 ILE HD12 1 1 
       40 77953 1 1  98 ILE HD13 H  -3.095   5.854  -8.771 1.00 . A A .  98 ILE HD13 1 1 
       40 77954 1 1  98 ILE HG12 H  -2.850   8.471  -9.773 1.00 . A A .  98 ILE HG12 1 1 
       40 77955 1 1  98 ILE HG13 H  -2.523   6.951 -10.598 1.00 . A A .  98 ILE HG13 1 1 
       40 77956 1 1  98 ILE HG21 H  -0.870   9.808  -8.805 1.00 . A A .  98 ILE HG21 1 1 
       40 77957 1 1  98 ILE HG22 H  -0.729   8.420  -7.727 1.00 . A A .  98 ILE HG22 1 1 
       40 77958 1 1  98 ILE HG23 H   0.675   8.974  -8.639 1.00 . A A .  98 ILE HG23 1 1 
       40 77959 1 1  98 ILE N    N  -0.504   7.614 -12.257 1.00 . A A .  98 ILE N    1 1 
       40 77960 1 1  98 ILE O    O   1.055  10.451 -11.059 1.00 . A A .  98 ILE O    1 1 
       40 77961 1 1  99 VAL C    C   3.783   9.407 -12.400 1.00 . A A .  99 VAL C    1 1 
       40 77962 1 1  99 VAL CA   C   3.335   8.835 -11.058 1.00 . A A .  99 VAL CA   1 1 
       40 77963 1 1  99 VAL CB   C   4.279   7.686 -10.659 1.00 . A A .  99 VAL CB   1 1 
       40 77964 1 1  99 VAL CG1  C   4.396   6.672 -11.787 1.00 . A A .  99 VAL CG1  1 1 
       40 77965 1 1  99 VAL CG2  C   5.646   8.226 -10.271 1.00 . A A .  99 VAL CG2  1 1 
       40 77966 1 1  99 VAL H    H   1.760   7.429 -11.142 1.00 . A A .  99 VAL H    1 1 
       40 77967 1 1  99 VAL HA   H   3.406   9.606 -10.306 1.00 . A A .  99 VAL HA   1 1 
       40 77968 1 1  99 VAL HB   H   3.857   7.186  -9.800 1.00 . A A .  99 VAL HB   1 1 
       40 77969 1 1  99 VAL HG11 H   3.696   6.923 -12.571 1.00 . A A .  99 VAL HG11 1 1 
       40 77970 1 1  99 VAL HG12 H   5.401   6.690 -12.183 1.00 . A A .  99 VAL HG12 1 1 
       40 77971 1 1  99 VAL HG13 H   4.175   5.686 -11.410 1.00 . A A .  99 VAL HG13 1 1 
       40 77972 1 1  99 VAL HG21 H   5.525   9.048  -9.581 1.00 . A A .  99 VAL HG21 1 1 
       40 77973 1 1  99 VAL HG22 H   6.222   7.444  -9.801 1.00 . A A .  99 VAL HG22 1 1 
       40 77974 1 1  99 VAL HG23 H   6.161   8.572 -11.156 1.00 . A A .  99 VAL HG23 1 1 
       40 77975 1 1  99 VAL N    N   1.952   8.384 -11.110 1.00 . A A .  99 VAL N    1 1 
       40 77976 1 1  99 VAL O    O   4.739  10.181 -12.463 1.00 . A A .  99 VAL O    1 1 
       40 77977 1 1 100 SER C    C   2.730  10.869 -15.068 1.00 . A A . 100 SER C    1 1 
       40 77978 1 1 100 SER CA   C   3.416   9.532 -14.804 1.00 . A A . 100 SER CA   1 1 
       40 77979 1 1 100 SER CB   C   3.004   8.515 -15.870 1.00 . A A . 100 SER CB   1 1 
       40 77980 1 1 100 SER H    H   2.317   8.429 -13.369 1.00 . A A . 100 SER H    1 1 
       40 77981 1 1 100 SER HA   H   4.486   9.674 -14.847 1.00 . A A . 100 SER HA   1 1 
       40 77982 1 1 100 SER HB2  H   3.462   7.563 -15.652 1.00 . A A . 100 SER HB2  1 1 
       40 77983 1 1 100 SER HB3  H   1.930   8.409 -15.867 1.00 . A A . 100 SER HB3  1 1 
       40 77984 1 1 100 SER HG   H   2.653   8.989 -17.739 1.00 . A A . 100 SER HG   1 1 
       40 77985 1 1 100 SER N    N   3.083   9.036 -13.472 1.00 . A A . 100 SER N    1 1 
       40 77986 1 1 100 SER O    O   3.038  11.557 -16.042 1.00 . A A . 100 SER O    1 1 
       40 77987 1 1 100 SER OG   O   3.417   8.934 -17.161 1.00 . A A . 100 SER OG   1 1 
       40 77988 1 1 101 ASP C    C   0.593  12.989 -12.963 1.00 . A A . 101 ASP C    1 1 
       40 77989 1 1 101 ASP CA   C   1.064  12.483 -14.323 1.00 . A A . 101 ASP CA   1 1 
       40 77990 1 1 101 ASP CB   C  -0.133  12.300 -15.256 1.00 . A A . 101 ASP CB   1 1 
       40 77991 1 1 101 ASP CG   C  -0.190  13.361 -16.338 1.00 . A A . 101 ASP CG   1 1 
       40 77992 1 1 101 ASP H    H   1.604  10.632 -13.437 1.00 . A A . 101 ASP H    1 1 
       40 77993 1 1 101 ASP HA   H   1.734  13.214 -14.751 1.00 . A A . 101 ASP HA   1 1 
       40 77994 1 1 101 ASP HB2  H  -0.068  11.332 -15.730 1.00 . A A . 101 ASP HB2  1 1 
       40 77995 1 1 101 ASP HB3  H  -1.044  12.353 -14.678 1.00 . A A . 101 ASP HB3  1 1 
       40 77996 1 1 101 ASP N    N   1.799  11.229 -14.190 1.00 . A A . 101 ASP N    1 1 
       40 77997 1 1 101 ASP O    O  -0.563  12.796 -12.585 1.00 . A A . 101 ASP O    1 1 
       40 77998 1 1 101 ASP OD1  O   0.714  13.378 -17.200 1.00 . A A . 101 ASP OD1  1 1 
       40 77999 1 1 101 ASP OD2  O  -1.139  14.172 -16.325 1.00 . A A . 101 ASP OD2  1 1 
       40 78000 1 1 102 GLY C    C   2.336  14.144  -9.972 1.00 . A A . 102 GLY C    1 1 
       40 78001 1 1 102 GLY CA   C   1.154  14.159 -10.920 1.00 . A A . 102 GLY CA   1 1 
       40 78002 1 1 102 GLY H    H   2.403  13.760 -12.576 1.00 . A A . 102 GLY H    1 1 
       40 78003 1 1 102 GLY HA2  H   0.361  13.557 -10.499 1.00 . A A . 102 GLY HA2  1 1 
       40 78004 1 1 102 GLY HA3  H   0.803  15.175 -11.028 1.00 . A A . 102 GLY HA3  1 1 
       40 78005 1 1 102 GLY N    N   1.495  13.636 -12.230 1.00 . A A . 102 GLY N    1 1 
       40 78006 1 1 102 GLY O    O   3.306  14.878 -10.167 1.00 . A A . 102 GLY O    1 1 
       40 78007 1 1 103 ASN C    C   3.765  11.729  -7.825 1.00 . A A . 103 ASN C    1 1 
       40 78008 1 1 103 ASN CA   C   3.335  13.184  -7.969 1.00 . A A . 103 ASN CA   1 1 
       40 78009 1 1 103 ASN CB   C   2.887  13.737  -6.615 1.00 . A A . 103 ASN CB   1 1 
       40 78010 1 1 103 ASN CG   C   2.778  15.249  -6.616 1.00 . A A . 103 ASN CG   1 1 
       40 78011 1 1 103 ASN H    H   1.464  12.740  -8.851 1.00 . A A . 103 ASN H    1 1 
       40 78012 1 1 103 ASN HA   H   4.175  13.762  -8.326 1.00 . A A . 103 ASN HA   1 1 
       40 78013 1 1 103 ASN HB2  H   1.920  13.325  -6.367 1.00 . A A . 103 ASN HB2  1 1 
       40 78014 1 1 103 ASN HB3  H   3.602  13.446  -5.860 1.00 . A A . 103 ASN HB3  1 1 
       40 78015 1 1 103 ASN HD21 H   4.621  15.408  -5.887 1.00 . A A . 103 ASN HD21 1 1 
       40 78016 1 1 103 ASN HD22 H   3.794  16.899  -6.170 1.00 . A A . 103 ASN HD22 1 1 
       40 78017 1 1 103 ASN N    N   2.261  13.301  -8.948 1.00 . A A . 103 ASN N    1 1 
       40 78018 1 1 103 ASN ND2  N   3.837  15.919  -6.181 1.00 . A A . 103 ASN ND2  1 1 
       40 78019 1 1 103 ASN O    O   2.948  10.817  -7.964 1.00 . A A . 103 ASN O    1 1 
       40 78020 1 1 103 ASN OD1  O   1.752  15.808  -7.003 1.00 . A A . 103 ASN OD1  1 1 
       40 78021 1 1 104 GLY C    C   5.133   9.509  -6.108 1.00 . A A . 104 GLY C    1 1 
       40 78022 1 1 104 GLY CA   C   5.555  10.160  -7.409 1.00 . A A . 104 GLY CA   1 1 
       40 78023 1 1 104 GLY H    H   5.662  12.269  -7.459 1.00 . A A . 104 GLY H    1 1 
       40 78024 1 1 104 GLY HA2  H   6.633  10.188  -7.450 1.00 . A A . 104 GLY HA2  1 1 
       40 78025 1 1 104 GLY HA3  H   5.191   9.562  -8.230 1.00 . A A . 104 GLY HA3  1 1 
       40 78026 1 1 104 GLY N    N   5.048  11.511  -7.554 1.00 . A A . 104 GLY N    1 1 
       40 78027 1 1 104 GLY O    O   3.947   9.457  -5.790 1.00 . A A . 104 GLY O    1 1 
       40 78028 1 1 105 MET C    C   5.473   9.433  -3.045 1.00 . A A . 105 MET C    1 1 
       40 78029 1 1 105 MET CA   C   5.844   8.382  -4.066 1.00 . A A . 105 MET CA   1 1 
       40 78030 1 1 105 MET CB   C   7.072   7.606  -3.584 1.00 . A A . 105 MET CB   1 1 
       40 78031 1 1 105 MET CE   C   6.078   5.023  -4.744 1.00 . A A . 105 MET CE   1 1 
       40 78032 1 1 105 MET CG   C   7.938   7.068  -4.709 1.00 . A A . 105 MET CG   1 1 
       40 78033 1 1 105 MET H    H   7.034   9.118  -5.642 1.00 . A A . 105 MET H    1 1 
       40 78034 1 1 105 MET HA   H   5.016   7.699  -4.194 1.00 . A A . 105 MET HA   1 1 
       40 78035 1 1 105 MET HB2  H   7.678   8.258  -2.974 1.00 . A A . 105 MET HB2  1 1 
       40 78036 1 1 105 MET HB3  H   6.742   6.772  -2.983 1.00 . A A . 105 MET HB3  1 1 
       40 78037 1 1 105 MET HE1  H   5.505   5.653  -4.081 1.00 . A A . 105 MET HE1  1 1 
       40 78038 1 1 105 MET HE2  H   5.412   4.387  -5.305 1.00 . A A . 105 MET HE2  1 1 
       40 78039 1 1 105 MET HE3  H   6.759   4.416  -4.167 1.00 . A A . 105 MET HE3  1 1 
       40 78040 1 1 105 MET HG2  H   8.367   7.901  -5.245 1.00 . A A . 105 MET HG2  1 1 
       40 78041 1 1 105 MET HG3  H   8.730   6.471  -4.281 1.00 . A A . 105 MET HG3  1 1 
       40 78042 1 1 105 MET N    N   6.111   9.024  -5.346 1.00 . A A . 105 MET N    1 1 
       40 78043 1 1 105 MET O    O   5.008   9.127  -1.947 1.00 . A A . 105 MET O    1 1 
       40 78044 1 1 105 MET SD   S   7.012   6.050  -5.874 1.00 . A A . 105 MET SD   1 1 
       40 78045 1 1 106 ASN C    C   3.884  12.053  -2.511 1.00 . A A . 106 ASN C    1 1 
       40 78046 1 1 106 ASN CA   C   5.387  11.811  -2.582 1.00 . A A . 106 ASN CA   1 1 
       40 78047 1 1 106 ASN CB   C   6.100  13.044  -3.128 1.00 . A A . 106 ASN CB   1 1 
       40 78048 1 1 106 ASN CG   C   7.479  13.232  -2.527 1.00 . A A . 106 ASN CG   1 1 
       40 78049 1 1 106 ASN H    H   6.054  10.856  -4.321 1.00 . A A . 106 ASN H    1 1 
       40 78050 1 1 106 ASN HA   H   5.758  11.598  -1.591 1.00 . A A . 106 ASN HA   1 1 
       40 78051 1 1 106 ASN HB2  H   6.210  12.940  -4.197 1.00 . A A . 106 ASN HB2  1 1 
       40 78052 1 1 106 ASN HB3  H   5.511  13.912  -2.920 1.00 . A A . 106 ASN HB3  1 1 
       40 78053 1 1 106 ASN HD21 H   8.240  11.901  -3.791 1.00 . A A . 106 ASN HD21 1 1 
       40 78054 1 1 106 ASN HD22 H   9.361  12.610  -2.683 1.00 . A A . 106 ASN HD22 1 1 
       40 78055 1 1 106 ASN N    N   5.686  10.681  -3.430 1.00 . A A . 106 ASN N    1 1 
       40 78056 1 1 106 ASN ND2  N   8.460  12.508  -3.054 1.00 . A A . 106 ASN ND2  1 1 
       40 78057 1 1 106 ASN O    O   3.374  12.560  -1.511 1.00 . A A . 106 ASN O    1 1 
       40 78058 1 1 106 ASN OD1  O   7.662  14.021  -1.599 1.00 . A A . 106 ASN OD1  1 1 
       40 78059 1 1 107 ALA C    C   1.059  11.190  -2.445 1.00 . A A . 107 ALA C    1 1 
       40 78060 1 1 107 ALA CA   C   1.731  11.860  -3.635 1.00 . A A . 107 ALA CA   1 1 
       40 78061 1 1 107 ALA CB   C   1.183  11.295  -4.936 1.00 . A A . 107 ALA CB   1 1 
       40 78062 1 1 107 ALA H    H   3.636  11.287  -4.350 1.00 . A A . 107 ALA H    1 1 
       40 78063 1 1 107 ALA HA   H   1.520  12.919  -3.610 1.00 . A A . 107 ALA HA   1 1 
       40 78064 1 1 107 ALA HB1  H   1.972  10.779  -5.464 1.00 . A A . 107 ALA HB1  1 1 
       40 78065 1 1 107 ALA HB2  H   0.383  10.603  -4.719 1.00 . A A . 107 ALA HB2  1 1 
       40 78066 1 1 107 ALA HB3  H   0.806  12.100  -5.549 1.00 . A A . 107 ALA HB3  1 1 
       40 78067 1 1 107 ALA N    N   3.177  11.685  -3.579 1.00 . A A . 107 ALA N    1 1 
       40 78068 1 1 107 ALA O    O   0.196  11.775  -1.791 1.00 . A A . 107 ALA O    1 1 
       40 78069 1 1 108 TRP C    C   1.552   9.626   0.250 1.00 . A A . 108 TRP C    1 1 
       40 78070 1 1 108 TRP CA   C   0.911   9.195  -1.067 1.00 . A A . 108 TRP CA   1 1 
       40 78071 1 1 108 TRP CB   C   1.092   7.699  -1.327 1.00 . A A . 108 TRP CB   1 1 
       40 78072 1 1 108 TRP CD1  C  -0.873   6.986  -2.813 1.00 . A A . 108 TRP CD1  1 1 
       40 78073 1 1 108 TRP CD2  C   1.092   7.083  -3.882 1.00 . A A . 108 TRP CD2  1 1 
       40 78074 1 1 108 TRP CE2  C   0.100   6.687  -4.803 1.00 . A A . 108 TRP CE2  1 1 
       40 78075 1 1 108 TRP CE3  C   2.408   7.211  -4.327 1.00 . A A . 108 TRP CE3  1 1 
       40 78076 1 1 108 TRP CG   C   0.448   7.266  -2.614 1.00 . A A . 108 TRP CG   1 1 
       40 78077 1 1 108 TRP CH2  C   1.689   6.558  -6.548 1.00 . A A . 108 TRP CH2  1 1 
       40 78078 1 1 108 TRP CZ2  C   0.388   6.422  -6.144 1.00 . A A . 108 TRP CZ2  1 1 
       40 78079 1 1 108 TRP CZ3  C   2.693   6.948  -5.653 1.00 . A A . 108 TRP CZ3  1 1 
       40 78080 1 1 108 TRP H    H   2.153   9.546  -2.736 1.00 . A A . 108 TRP H    1 1 
       40 78081 1 1 108 TRP HA   H  -0.146   9.413  -1.020 1.00 . A A . 108 TRP HA   1 1 
       40 78082 1 1 108 TRP HB2  H   2.146   7.472  -1.382 1.00 . A A . 108 TRP HB2  1 1 
       40 78083 1 1 108 TRP HB3  H   0.645   7.139  -0.520 1.00 . A A . 108 TRP HB3  1 1 
       40 78084 1 1 108 TRP HD1  H  -1.629   7.037  -2.043 1.00 . A A . 108 TRP HD1  1 1 
       40 78085 1 1 108 TRP HE1  H  -1.956   6.395  -4.514 1.00 . A A . 108 TRP HE1  1 1 
       40 78086 1 1 108 TRP HE3  H   3.197   7.512  -3.654 1.00 . A A . 108 TRP HE3  1 1 
       40 78087 1 1 108 TRP HH2  H   1.960   6.362  -7.575 1.00 . A A . 108 TRP HH2  1 1 
       40 78088 1 1 108 TRP HZ2  H  -0.376   6.118  -6.853 1.00 . A A . 108 TRP HZ2  1 1 
       40 78089 1 1 108 TRP HZ3  H   3.706   7.047  -6.012 1.00 . A A . 108 TRP HZ3  1 1 
       40 78090 1 1 108 TRP N    N   1.464   9.956  -2.174 1.00 . A A . 108 TRP N    1 1 
       40 78091 1 1 108 TRP NE1  N  -1.090   6.640  -4.127 1.00 . A A . 108 TRP NE1  1 1 
       40 78092 1 1 108 TRP O    O   2.756   9.871   0.322 1.00 . A A . 108 TRP O    1 1 
       40 78093 1 1 109 VAL C    C   1.855   9.141   3.416 1.00 . A A . 109 VAL C    1 1 
       40 78094 1 1 109 VAL CA   C   1.158  10.214   2.593 1.00 . A A . 109 VAL CA   1 1 
       40 78095 1 1 109 VAL CB   C  -0.017  10.727   3.411 1.00 . A A . 109 VAL CB   1 1 
       40 78096 1 1 109 VAL CG1  C   0.425  11.836   4.353 1.00 . A A . 109 VAL CG1  1 1 
       40 78097 1 1 109 VAL CG2  C  -1.155  11.193   2.515 1.00 . A A . 109 VAL CG2  1 1 
       40 78098 1 1 109 VAL H    H  -0.233   9.577   1.130 1.00 . A A . 109 VAL H    1 1 
       40 78099 1 1 109 VAL HA   H   1.831  11.027   2.459 1.00 . A A . 109 VAL HA   1 1 
       40 78100 1 1 109 VAL HB   H  -0.358   9.906   3.995 1.00 . A A . 109 VAL HB   1 1 
       40 78101 1 1 109 VAL HG11 H   1.363  12.247   4.011 1.00 . A A . 109 VAL HG11 1 1 
       40 78102 1 1 109 VAL HG12 H  -0.324  12.614   4.371 1.00 . A A . 109 VAL HG12 1 1 
       40 78103 1 1 109 VAL HG13 H   0.551  11.435   5.348 1.00 . A A . 109 VAL HG13 1 1 
       40 78104 1 1 109 VAL HG21 H  -0.764  11.836   1.741 1.00 . A A . 109 VAL HG21 1 1 
       40 78105 1 1 109 VAL HG22 H  -1.631  10.335   2.062 1.00 . A A . 109 VAL HG22 1 1 
       40 78106 1 1 109 VAL HG23 H  -1.878  11.737   3.104 1.00 . A A . 109 VAL HG23 1 1 
       40 78107 1 1 109 VAL N    N   0.718   9.760   1.274 1.00 . A A . 109 VAL N    1 1 
       40 78108 1 1 109 VAL O    O   2.570   9.459   4.365 1.00 . A A . 109 VAL O    1 1 
       40 78109 1 1 110 ALA C    C   3.788   6.752   3.506 1.00 . A A . 110 ALA C    1 1 
       40 78110 1 1 110 ALA CA   C   2.301   6.799   3.805 1.00 . A A . 110 ALA CA   1 1 
       40 78111 1 1 110 ALA CB   C   1.646   5.467   3.480 1.00 . A A . 110 ALA CB   1 1 
       40 78112 1 1 110 ALA H    H   1.100   7.669   2.295 1.00 . A A . 110 ALA H    1 1 
       40 78113 1 1 110 ALA HA   H   2.172   6.995   4.860 1.00 . A A . 110 ALA HA   1 1 
       40 78114 1 1 110 ALA HB1  H   1.874   5.194   2.461 1.00 . A A . 110 ALA HB1  1 1 
       40 78115 1 1 110 ALA HB2  H   2.023   4.708   4.149 1.00 . A A . 110 ALA HB2  1 1 
       40 78116 1 1 110 ALA HB3  H   0.577   5.553   3.600 1.00 . A A . 110 ALA HB3  1 1 
       40 78117 1 1 110 ALA N    N   1.663   7.882   3.066 1.00 . A A . 110 ALA N    1 1 
       40 78118 1 1 110 ALA O    O   4.593   6.387   4.363 1.00 . A A . 110 ALA O    1 1 
       40 78119 1 1 111 TRP C    C   6.195   8.442   2.465 1.00 . A A . 111 TRP C    1 1 
       40 78120 1 1 111 TRP CA   C   5.547   7.183   1.907 1.00 . A A . 111 TRP CA   1 1 
       40 78121 1 1 111 TRP CB   C   5.697   7.118   0.385 1.00 . A A . 111 TRP CB   1 1 
       40 78122 1 1 111 TRP CD1  C   7.911   6.060  -0.355 1.00 . A A . 111 TRP CD1  1 1 
       40 78123 1 1 111 TRP CD2  C   7.932   8.298  -0.315 1.00 . A A . 111 TRP CD2  1 1 
       40 78124 1 1 111 TRP CE2  C   9.197   7.845  -0.733 1.00 . A A . 111 TRP CE2  1 1 
       40 78125 1 1 111 TRP CE3  C   7.711   9.675  -0.215 1.00 . A A . 111 TRP CE3  1 1 
       40 78126 1 1 111 TRP CG   C   7.123   7.140  -0.077 1.00 . A A . 111 TRP CG   1 1 
       40 78127 1 1 111 TRP CH2  C   9.989  10.059  -0.944 1.00 . A A . 111 TRP CH2  1 1 
       40 78128 1 1 111 TRP CZ2  C  10.235   8.719  -1.050 1.00 . A A . 111 TRP CZ2  1 1 
       40 78129 1 1 111 TRP CZ3  C   8.740  10.541  -0.530 1.00 . A A . 111 TRP CZ3  1 1 
       40 78130 1 1 111 TRP H    H   3.462   7.456   1.667 1.00 . A A . 111 TRP H    1 1 
       40 78131 1 1 111 TRP HA   H   6.030   6.321   2.347 1.00 . A A . 111 TRP HA   1 1 
       40 78132 1 1 111 TRP HB2  H   5.248   6.204   0.027 1.00 . A A . 111 TRP HB2  1 1 
       40 78133 1 1 111 TRP HB3  H   5.188   7.957  -0.059 1.00 . A A . 111 TRP HB3  1 1 
       40 78134 1 1 111 TRP HD1  H   7.587   5.033  -0.270 1.00 . A A . 111 TRP HD1  1 1 
       40 78135 1 1 111 TRP HE1  H   9.902   5.887  -1.001 1.00 . A A . 111 TRP HE1  1 1 
       40 78136 1 1 111 TRP HE3  H   6.754  10.065   0.102 1.00 . A A . 111 TRP HE3  1 1 
       40 78137 1 1 111 TRP HH2  H  10.765  10.773  -1.180 1.00 . A A . 111 TRP HH2  1 1 
       40 78138 1 1 111 TRP HZ2  H  11.203   8.364  -1.371 1.00 . A A . 111 TRP HZ2  1 1 
       40 78139 1 1 111 TRP HZ3  H   8.587  11.607  -0.459 1.00 . A A . 111 TRP HZ3  1 1 
       40 78140 1 1 111 TRP N    N   4.150   7.153   2.296 1.00 . A A . 111 TRP N    1 1 
       40 78141 1 1 111 TRP NE1  N   9.160   6.475  -0.749 1.00 . A A . 111 TRP NE1  1 1 
       40 78142 1 1 111 TRP O    O   7.361   8.433   2.856 1.00 . A A . 111 TRP O    1 1 
       40 78143 1 1 112 ARG C    C   5.597  10.885   4.552 1.00 . A A . 112 ARG C    1 1 
       40 78144 1 1 112 ARG CA   C   5.912  10.785   3.063 1.00 . A A . 112 ARG CA   1 1 
       40 78145 1 1 112 ARG CB   C   5.271  11.953   2.334 1.00 . A A . 112 ARG CB   1 1 
       40 78146 1 1 112 ARG CD   C   5.953  13.990   1.031 1.00 . A A . 112 ARG CD   1 1 
       40 78147 1 1 112 ARG CG   C   6.100  12.484   1.176 1.00 . A A . 112 ARG CG   1 1 
       40 78148 1 1 112 ARG CZ   C   6.845  15.979   2.174 1.00 . A A . 112 ARG CZ   1 1 
       40 78149 1 1 112 ARG H    H   4.487   9.485   2.221 1.00 . A A . 112 ARG H    1 1 
       40 78150 1 1 112 ARG HA   H   6.982  10.820   2.924 1.00 . A A . 112 ARG HA   1 1 
       40 78151 1 1 112 ARG HB2  H   4.315  11.632   1.953 1.00 . A A . 112 ARG HB2  1 1 
       40 78152 1 1 112 ARG HB3  H   5.119  12.753   3.041 1.00 . A A . 112 ARG HB3  1 1 
       40 78153 1 1 112 ARG HD2  H   6.040  14.248  -0.014 1.00 . A A . 112 ARG HD2  1 1 
       40 78154 1 1 112 ARG HD3  H   4.979  14.281   1.393 1.00 . A A . 112 ARG HD3  1 1 
       40 78155 1 1 112 ARG HE   H   7.797  14.233   2.009 1.00 . A A . 112 ARG HE   1 1 
       40 78156 1 1 112 ARG HG2  H   7.139  12.249   1.352 1.00 . A A . 112 ARG HG2  1 1 
       40 78157 1 1 112 ARG HG3  H   5.770  12.010   0.263 1.00 . A A . 112 ARG HG3  1 1 
       40 78158 1 1 112 ARG HH11 H   5.006  16.218   1.369 1.00 . A A . 112 ARG HH11 1 1 
       40 78159 1 1 112 ARG HH12 H   5.650  17.608   2.178 1.00 . A A . 112 ARG HH12 1 1 
       40 78160 1 1 112 ARG HH21 H   8.652  16.058   3.076 1.00 . A A . 112 ARG HH21 1 1 
       40 78161 1 1 112 ARG HH22 H   7.722  17.517   3.147 1.00 . A A . 112 ARG HH22 1 1 
       40 78162 1 1 112 ARG N    N   5.422   9.526   2.523 1.00 . A A . 112 ARG N    1 1 
       40 78163 1 1 112 ARG NE   N   6.974  14.714   1.783 1.00 . A A . 112 ARG NE   1 1 
       40 78164 1 1 112 ARG NH1  N   5.744  16.657   1.883 1.00 . A A . 112 ARG NH1  1 1 
       40 78165 1 1 112 ARG NH2  N   7.820  16.566   2.855 1.00 . A A . 112 ARG NH2  1 1 
       40 78166 1 1 112 ARG O    O   5.096  11.907   5.024 1.00 . A A . 112 ARG O    1 1 
       40 78167 1 1 113 ASN C    C   6.570   8.791   7.404 1.00 . A A . 113 ASN C    1 1 
       40 78168 1 1 113 ASN CA   C   5.656   9.797   6.718 1.00 . A A . 113 ASN CA   1 1 
       40 78169 1 1 113 ASN CB   C   4.193   9.452   7.002 1.00 . A A . 113 ASN CB   1 1 
       40 78170 1 1 113 ASN CG   C   3.848   9.565   8.474 1.00 . A A . 113 ASN CG   1 1 
       40 78171 1 1 113 ASN H    H   6.310   9.056   4.845 1.00 . A A . 113 ASN H    1 1 
       40 78172 1 1 113 ASN HA   H   5.866  10.781   7.110 1.00 . A A . 113 ASN HA   1 1 
       40 78173 1 1 113 ASN HB2  H   3.556  10.125   6.450 1.00 . A A . 113 ASN HB2  1 1 
       40 78174 1 1 113 ASN HB3  H   4.001   8.437   6.683 1.00 . A A . 113 ASN HB3  1 1 
       40 78175 1 1 113 ASN HD21 H   4.228  11.516   8.438 1.00 . A A . 113 ASN HD21 1 1 
       40 78176 1 1 113 ASN HD22 H   3.727  10.877   9.963 1.00 . A A . 113 ASN HD22 1 1 
       40 78177 1 1 113 ASN N    N   5.899   9.827   5.281 1.00 . A A . 113 ASN N    1 1 
       40 78178 1 1 113 ASN ND2  N   3.944  10.775   9.013 1.00 . A A . 113 ASN ND2  1 1 
       40 78179 1 1 113 ASN O    O   7.313   9.135   8.324 1.00 . A A . 113 ASN O    1 1 
       40 78180 1 1 113 ASN OD1  O   3.499   8.577   9.120 1.00 . A A . 113 ASN OD1  1 1 
       40 78181 1 1 114 ARG C    C   8.324   5.930   6.542 1.00 . A A . 114 ARG C    1 1 
       40 78182 1 1 114 ARG CA   C   7.305   6.478   7.537 1.00 . A A . 114 ARG CA   1 1 
       40 78183 1 1 114 ARG CB   C   6.400   5.348   8.018 1.00 . A A . 114 ARG CB   1 1 
       40 78184 1 1 114 ARG CD   C   6.930   4.819  10.417 1.00 . A A . 114 ARG CD   1 1 
       40 78185 1 1 114 ARG CG   C   5.956   5.495   9.465 1.00 . A A . 114 ARG CG   1 1 
       40 78186 1 1 114 ARG CZ   C   6.401   3.862  12.622 1.00 . A A . 114 ARG CZ   1 1 
       40 78187 1 1 114 ARG H    H   5.873   7.334   6.233 1.00 . A A . 114 ARG H    1 1 
       40 78188 1 1 114 ARG HA   H   7.833   6.886   8.385 1.00 . A A . 114 ARG HA   1 1 
       40 78189 1 1 114 ARG HB2  H   5.517   5.320   7.396 1.00 . A A . 114 ARG HB2  1 1 
       40 78190 1 1 114 ARG HB3  H   6.929   4.416   7.917 1.00 . A A . 114 ARG HB3  1 1 
       40 78191 1 1 114 ARG HD2  H   7.016   3.778  10.144 1.00 . A A . 114 ARG HD2  1 1 
       40 78192 1 1 114 ARG HD3  H   7.894   5.296  10.324 1.00 . A A . 114 ARG HD3  1 1 
       40 78193 1 1 114 ARG HE   H   6.243   5.793  12.148 1.00 . A A . 114 ARG HE   1 1 
       40 78194 1 1 114 ARG HG2  H   5.900   6.545   9.709 1.00 . A A . 114 ARG HG2  1 1 
       40 78195 1 1 114 ARG HG3  H   4.982   5.043   9.580 1.00 . A A . 114 ARG HG3  1 1 
       40 78196 1 1 114 ARG HH11 H   7.036   2.521  11.248 1.00 . A A . 114 ARG HH11 1 1 
       40 78197 1 1 114 ARG HH12 H   6.660   1.866  12.807 1.00 . A A . 114 ARG HH12 1 1 
       40 78198 1 1 114 ARG HH21 H   5.747   4.938  14.203 1.00 . A A . 114 ARG HH21 1 1 
       40 78199 1 1 114 ARG HH22 H   5.927   3.239  14.485 1.00 . A A . 114 ARG HH22 1 1 
       40 78200 1 1 114 ARG N    N   6.497   7.543   6.959 1.00 . A A . 114 ARG N    1 1 
       40 78201 1 1 114 ARG NE   N   6.488   4.908  11.806 1.00 . A A . 114 ARG NE   1 1 
       40 78202 1 1 114 ARG NH1  N   6.726   2.651  12.190 1.00 . A A . 114 ARG NH1  1 1 
       40 78203 1 1 114 ARG NH2  N   5.992   4.026  13.873 1.00 . A A . 114 ARG NH2  1 1 
       40 78204 1 1 114 ARG O    O   9.039   4.973   6.841 1.00 . A A . 114 ARG O    1 1 
       40 78205 1 1 115 CYS C    C  10.391   7.118   4.044 1.00 . A A . 115 CYS C    1 1 
       40 78206 1 1 115 CYS CA   C   9.318   6.075   4.331 1.00 . A A . 115 CYS CA   1 1 
       40 78207 1 1 115 CYS CB   C   8.564   5.734   3.046 1.00 . A A . 115 CYS CB   1 1 
       40 78208 1 1 115 CYS H    H   7.786   7.280   5.167 1.00 . A A . 115 CYS H    1 1 
       40 78209 1 1 115 CYS HA   H   9.797   5.180   4.698 1.00 . A A . 115 CYS HA   1 1 
       40 78210 1 1 115 CYS HB2  H   7.881   6.536   2.814 1.00 . A A . 115 CYS HB2  1 1 
       40 78211 1 1 115 CYS HB3  H   9.274   5.626   2.238 1.00 . A A . 115 CYS HB3  1 1 
       40 78212 1 1 115 CYS N    N   8.385   6.527   5.357 1.00 . A A . 115 CYS N    1 1 
       40 78213 1 1 115 CYS O    O  11.580   6.802   4.019 1.00 . A A . 115 CYS O    1 1 
       40 78214 1 1 115 CYS SG   S   7.600   4.194   3.145 1.00 . A A . 115 CYS SG   1 1 
       40 78215 1 1 116 LYS C    C  11.882   9.647   4.680 1.00 . A A . 116 LYS C    1 1 
       40 78216 1 1 116 LYS CA   C  10.901   9.441   3.530 1.00 . A A . 116 LYS CA   1 1 
       40 78217 1 1 116 LYS CB   C  10.138  10.739   3.257 1.00 . A A . 116 LYS CB   1 1 
       40 78218 1 1 116 LYS CD   C  10.583  13.183   2.886 1.00 . A A . 116 LYS CD   1 1 
       40 78219 1 1 116 LYS CE   C  11.817  14.069   2.969 1.00 . A A . 116 LYS CE   1 1 
       40 78220 1 1 116 LYS CG   C  10.943  11.764   2.476 1.00 . A A . 116 LYS CG   1 1 
       40 78221 1 1 116 LYS H    H   9.010   8.553   3.850 1.00 . A A . 116 LYS H    1 1 
       40 78222 1 1 116 LYS HA   H  11.456   9.169   2.645 1.00 . A A . 116 LYS HA   1 1 
       40 78223 1 1 116 LYS HB2  H   9.247  10.507   2.694 1.00 . A A . 116 LYS HB2  1 1 
       40 78224 1 1 116 LYS HB3  H   9.852  11.180   4.201 1.00 . A A . 116 LYS HB3  1 1 
       40 78225 1 1 116 LYS HD2  H   9.905  13.598   2.156 1.00 . A A . 116 LYS HD2  1 1 
       40 78226 1 1 116 LYS HD3  H  10.104  13.157   3.853 1.00 . A A . 116 LYS HD3  1 1 
       40 78227 1 1 116 LYS HE2  H  12.205  14.029   3.976 1.00 . A A . 116 LYS HE2  1 1 
       40 78228 1 1 116 LYS HE3  H  12.561  13.692   2.283 1.00 . A A . 116 LYS HE3  1 1 
       40 78229 1 1 116 LYS HG2  H  11.993  11.602   2.663 1.00 . A A . 116 LYS HG2  1 1 
       40 78230 1 1 116 LYS HG3  H  10.739  11.641   1.423 1.00 . A A . 116 LYS HG3  1 1 
       40 78231 1 1 116 LYS HZ1  H  10.661  15.800   3.134 1.00 . A A . 116 LYS HZ1  1 1 
       40 78232 1 1 116 LYS HZ2  H  12.309  16.096   2.887 1.00 . A A . 116 LYS HZ2  1 1 
       40 78233 1 1 116 LYS HZ3  H  11.341  15.574   1.602 1.00 . A A . 116 LYS HZ3  1 1 
       40 78234 1 1 116 LYS N    N   9.969   8.358   3.823 1.00 . A A . 116 LYS N    1 1 
       40 78235 1 1 116 LYS NZ   N  11.510  15.483   2.623 1.00 . A A . 116 LYS NZ   1 1 
       40 78236 1 1 116 LYS O    O  11.609  10.400   5.614 1.00 . A A . 116 LYS O    1 1 
       40 78237 1 1 117 GLY C    C  14.538   7.767   6.143 1.00 . A A . 117 GLY C    1 1 
       40 78238 1 1 117 GLY CA   C  14.032   9.105   5.640 1.00 . A A . 117 GLY CA   1 1 
       40 78239 1 1 117 GLY H    H  13.193   8.393   3.832 1.00 . A A . 117 GLY H    1 1 
       40 78240 1 1 117 GLY HA2  H  13.605   9.649   6.469 1.00 . A A . 117 GLY HA2  1 1 
       40 78241 1 1 117 GLY HA3  H  14.866   9.666   5.248 1.00 . A A . 117 GLY HA3  1 1 
       40 78242 1 1 117 GLY N    N  13.027   8.976   4.602 1.00 . A A . 117 GLY N    1 1 
       40 78243 1 1 117 GLY O    O  15.296   7.712   7.110 1.00 . A A . 117 GLY O    1 1 
       40 78244 1 1 118 THR C    C  15.359   4.679   4.775 1.00 . A A . 118 THR C    1 1 
       40 78245 1 1 118 THR CA   C  14.549   5.345   5.886 1.00 . A A . 118 THR CA   1 1 
       40 78246 1 1 118 THR CB   C  13.340   4.457   6.238 1.00 . A A . 118 THR CB   1 1 
       40 78247 1 1 118 THR CG2  C  12.559   5.042   7.405 1.00 . A A . 118 THR CG2  1 1 
       40 78248 1 1 118 THR H    H  13.519   6.775   4.724 1.00 . A A . 118 THR H    1 1 
       40 78249 1 1 118 THR HA   H  15.169   5.439   6.765 1.00 . A A . 118 THR HA   1 1 
       40 78250 1 1 118 THR HB   H  13.700   3.478   6.519 1.00 . A A . 118 THR HB   1 1 
       40 78251 1 1 118 THR HG1  H  12.104   3.443   5.080 1.00 . A A . 118 THR HG1  1 1 
       40 78252 1 1 118 THR HG21 H  13.207   5.123   8.266 1.00 . A A . 118 THR HG21 1 1 
       40 78253 1 1 118 THR HG22 H  12.191   6.021   7.138 1.00 . A A . 118 THR HG22 1 1 
       40 78254 1 1 118 THR HG23 H  11.727   4.396   7.641 1.00 . A A . 118 THR HG23 1 1 
       40 78255 1 1 118 THR N    N  14.124   6.683   5.490 1.00 . A A . 118 THR N    1 1 
       40 78256 1 1 118 THR O    O  16.035   5.356   4.000 1.00 . A A . 118 THR O    1 1 
       40 78257 1 1 118 THR OG1  O  12.478   4.328   5.100 1.00 . A A . 118 THR OG1  1 1 
       40 78258 1 1 119 ASP C    C  15.129   1.619   2.950 1.00 . A A . 119 ASP C    1 1 
       40 78259 1 1 119 ASP CA   C  16.026   2.607   3.684 1.00 . A A . 119 ASP CA   1 1 
       40 78260 1 1 119 ASP CB   C  17.194   1.881   4.302 1.00 . A A . 119 ASP CB   1 1 
       40 78261 1 1 119 ASP CG   C  18.357   1.722   3.342 1.00 . A A . 119 ASP CG   1 1 
       40 78262 1 1 119 ASP H    H  14.741   2.861   5.347 1.00 . A A . 119 ASP H    1 1 
       40 78263 1 1 119 ASP HA   H  16.412   3.304   2.983 1.00 . A A . 119 ASP HA   1 1 
       40 78264 1 1 119 ASP HB2  H  17.531   2.431   5.160 1.00 . A A . 119 ASP HB2  1 1 
       40 78265 1 1 119 ASP HB3  H  16.865   0.915   4.600 1.00 . A A . 119 ASP HB3  1 1 
       40 78266 1 1 119 ASP N    N  15.292   3.350   4.702 1.00 . A A . 119 ASP N    1 1 
       40 78267 1 1 119 ASP O    O  14.893   0.505   3.420 1.00 . A A . 119 ASP O    1 1 
       40 78268 1 1 119 ASP OD1  O  18.195   1.011   2.328 1.00 . A A . 119 ASP OD1  1 1 
       40 78269 1 1 119 ASP OD2  O  19.428   2.308   3.604 1.00 . A A . 119 ASP OD2  1 1 
       40 78270 1 1 120 VAL C    C  14.558   0.073   0.331 1.00 . A A . 120 VAL C    1 1 
       40 78271 1 1 120 VAL CA   C  13.770   1.206   0.971 1.00 . A A . 120 VAL CA   1 1 
       40 78272 1 1 120 VAL CB   C  13.082   2.031  -0.133 1.00 . A A . 120 VAL CB   1 1 
       40 78273 1 1 120 VAL CG1  C  12.094   3.015   0.472 1.00 . A A . 120 VAL CG1  1 1 
       40 78274 1 1 120 VAL CG2  C  14.114   2.757  -0.983 1.00 . A A . 120 VAL CG2  1 1 
       40 78275 1 1 120 VAL H    H  14.865   2.929   1.477 1.00 . A A . 120 VAL H    1 1 
       40 78276 1 1 120 VAL HA   H  13.006   0.786   1.610 1.00 . A A . 120 VAL HA   1 1 
       40 78277 1 1 120 VAL HB   H  12.534   1.353  -0.771 1.00 . A A . 120 VAL HB   1 1 
       40 78278 1 1 120 VAL HG11 H  11.507   2.517   1.230 1.00 . A A . 120 VAL HG11 1 1 
       40 78279 1 1 120 VAL HG12 H  12.634   3.838   0.919 1.00 . A A . 120 VAL HG12 1 1 
       40 78280 1 1 120 VAL HG13 H  11.440   3.391  -0.300 1.00 . A A . 120 VAL HG13 1 1 
       40 78281 1 1 120 VAL HG21 H  15.076   2.278  -0.868 1.00 . A A . 120 VAL HG21 1 1 
       40 78282 1 1 120 VAL HG22 H  13.816   2.722  -2.020 1.00 . A A . 120 VAL HG22 1 1 
       40 78283 1 1 120 VAL HG23 H  14.185   3.786  -0.662 1.00 . A A . 120 VAL HG23 1 1 
       40 78284 1 1 120 VAL N    N  14.638   2.038   1.791 1.00 . A A . 120 VAL N    1 1 
       40 78285 1 1 120 VAL O    O  14.054  -1.040   0.180 1.00 . A A . 120 VAL O    1 1 
       40 78286 1 1 121 GLN C    C  16.830  -1.818   0.324 1.00 . A A . 121 GLN C    1 1 
       40 78287 1 1 121 GLN CA   C  16.670  -0.645  -0.632 1.00 . A A . 121 GLN CA   1 1 
       40 78288 1 1 121 GLN CB   C  18.037  -0.047  -0.969 1.00 . A A . 121 GLN CB   1 1 
       40 78289 1 1 121 GLN CD   C  18.038   0.983  -3.275 1.00 . A A . 121 GLN CD   1 1 
       40 78290 1 1 121 GLN CG   C  18.430  -0.211  -2.428 1.00 . A A . 121 GLN CG   1 1 
       40 78291 1 1 121 GLN H    H  16.157   1.260   0.129 1.00 . A A . 121 GLN H    1 1 
       40 78292 1 1 121 GLN HA   H  16.197  -0.992  -1.540 1.00 . A A . 121 GLN HA   1 1 
       40 78293 1 1 121 GLN HB2  H  18.022   1.008  -0.739 1.00 . A A . 121 GLN HB2  1 1 
       40 78294 1 1 121 GLN HB3  H  18.788  -0.528  -0.359 1.00 . A A . 121 GLN HB3  1 1 
       40 78295 1 1 121 GLN HE21 H  19.878   1.090  -4.021 1.00 . A A . 121 GLN HE21 1 1 
       40 78296 1 1 121 GLN HE22 H  18.763   2.275  -4.601 1.00 . A A . 121 GLN HE22 1 1 
       40 78297 1 1 121 GLN HG2  H  19.501  -0.339  -2.486 1.00 . A A . 121 GLN HG2  1 1 
       40 78298 1 1 121 GLN HG3  H  17.942  -1.090  -2.822 1.00 . A A . 121 GLN HG3  1 1 
       40 78299 1 1 121 GLN N    N  15.807   0.359  -0.028 1.00 . A A . 121 GLN N    1 1 
       40 78300 1 1 121 GLN NE2  N  18.990   1.502  -4.043 1.00 . A A . 121 GLN NE2  1 1 
       40 78301 1 1 121 GLN O    O  17.137  -2.938  -0.085 1.00 . A A . 121 GLN O    1 1 
       40 78302 1 1 121 GLN OE1  O  16.894   1.435  -3.239 1.00 . A A . 121 GLN OE1  1 1 
       40 78303 1 1 122 ALA C    C  15.354  -3.241   2.845 1.00 . A A . 122 ALA C    1 1 
       40 78304 1 1 122 ALA CA   C  16.699  -2.558   2.640 1.00 . A A . 122 ALA CA   1 1 
       40 78305 1 1 122 ALA CB   C  17.189  -1.943   3.942 1.00 . A A . 122 ALA CB   1 1 
       40 78306 1 1 122 ALA H    H  16.351  -0.630   1.857 1.00 . A A . 122 ALA H    1 1 
       40 78307 1 1 122 ALA HA   H  17.422  -3.295   2.319 1.00 . A A . 122 ALA HA   1 1 
       40 78308 1 1 122 ALA HB1  H  17.064  -0.871   3.903 1.00 . A A . 122 ALA HB1  1 1 
       40 78309 1 1 122 ALA HB2  H  16.616  -2.342   4.766 1.00 . A A . 122 ALA HB2  1 1 
       40 78310 1 1 122 ALA HB3  H  18.233  -2.179   4.081 1.00 . A A . 122 ALA HB3  1 1 
       40 78311 1 1 122 ALA N    N  16.603  -1.542   1.605 1.00 . A A . 122 ALA N    1 1 
       40 78312 1 1 122 ALA O    O  15.289  -4.366   3.343 1.00 . A A . 122 ALA O    1 1 
       40 78313 1 1 123 TRP C    C  12.782  -4.404   1.800 1.00 . A A . 123 TRP C    1 1 
       40 78314 1 1 123 TRP CA   C  12.931  -3.111   2.599 1.00 . A A . 123 TRP CA   1 1 
       40 78315 1 1 123 TRP CB   C  11.880  -2.095   2.147 1.00 . A A . 123 TRP CB   1 1 
       40 78316 1 1 123 TRP CD1  C  11.339   0.154   3.248 1.00 . A A . 123 TRP CD1  1 1 
       40 78317 1 1 123 TRP CD2  C  10.896  -1.623   4.534 1.00 . A A . 123 TRP CD2  1 1 
       40 78318 1 1 123 TRP CE2  C  10.560  -0.467   5.245 1.00 . A A . 123 TRP CE2  1 1 
       40 78319 1 1 123 TRP CE3  C  10.700  -2.859   5.146 1.00 . A A . 123 TRP CE3  1 1 
       40 78320 1 1 123 TRP CG   C  11.395  -1.208   3.255 1.00 . A A . 123 TRP CG   1 1 
       40 78321 1 1 123 TRP CH2  C   9.861  -1.741   7.105 1.00 . A A . 123 TRP CH2  1 1 
       40 78322 1 1 123 TRP CZ2  C  10.042  -0.518   6.531 1.00 . A A . 123 TRP CZ2  1 1 
       40 78323 1 1 123 TRP CZ3  C  10.187  -2.907   6.423 1.00 . A A . 123 TRP CZ3  1 1 
       40 78324 1 1 123 TRP H    H  14.387  -1.658   2.063 1.00 . A A . 123 TRP H    1 1 
       40 78325 1 1 123 TRP HA   H  12.776  -3.332   3.644 1.00 . A A . 123 TRP HA   1 1 
       40 78326 1 1 123 TRP HB2  H  12.304  -1.466   1.379 1.00 . A A . 123 TRP HB2  1 1 
       40 78327 1 1 123 TRP HB3  H  11.029  -2.624   1.744 1.00 . A A . 123 TRP HB3  1 1 
       40 78328 1 1 123 TRP HD1  H  11.648   0.772   2.417 1.00 . A A . 123 TRP HD1  1 1 
       40 78329 1 1 123 TRP HE1  H  10.701   1.550   4.681 1.00 . A A . 123 TRP HE1  1 1 
       40 78330 1 1 123 TRP HE3  H  10.941  -3.759   4.643 1.00 . A A . 123 TRP HE3  1 1 
       40 78331 1 1 123 TRP HH2  H   9.460  -1.818   8.105 1.00 . A A . 123 TRP HH2  1 1 
       40 78332 1 1 123 TRP HZ2  H   9.788   0.361   7.064 1.00 . A A . 123 TRP HZ2  1 1 
       40 78333 1 1 123 TRP HZ3  H  10.031  -3.861   6.906 1.00 . A A . 123 TRP HZ3  1 1 
       40 78334 1 1 123 TRP N    N  14.276  -2.557   2.456 1.00 . A A . 123 TRP N    1 1 
       40 78335 1 1 123 TRP NE1  N  10.837   0.609   4.443 1.00 . A A . 123 TRP NE1  1 1 
       40 78336 1 1 123 TRP O    O  11.868  -5.193   2.042 1.00 . A A . 123 TRP O    1 1 
       40 78337 1 1 124 ILE C    C  14.996  -6.566   0.120 1.00 . A A . 124 ILE C    1 1 
       40 78338 1 1 124 ILE CA   C  13.668  -5.823   0.026 1.00 . A A . 124 ILE CA   1 1 
       40 78339 1 1 124 ILE CB   C  13.376  -5.495  -1.449 1.00 . A A . 124 ILE CB   1 1 
       40 78340 1 1 124 ILE CD1  C  14.630  -4.326  -3.331 1.00 . A A . 124 ILE CD1  1 1 
       40 78341 1 1 124 ILE CG1  C  14.168  -4.262  -1.891 1.00 . A A . 124 ILE CG1  1 1 
       40 78342 1 1 124 ILE CG2  C  11.884  -5.281  -1.660 1.00 . A A . 124 ILE CG2  1 1 
       40 78343 1 1 124 ILE H    H  14.400  -3.960   0.715 1.00 . A A . 124 ILE H    1 1 
       40 78344 1 1 124 ILE HA   H  12.882  -6.466   0.391 1.00 . A A . 124 ILE HA   1 1 
       40 78345 1 1 124 ILE HB   H  13.678  -6.342  -2.044 1.00 . A A . 124 ILE HB   1 1 
       40 78346 1 1 124 ILE HD11 H  14.913  -5.340  -3.573 1.00 . A A . 124 ILE HD11 1 1 
       40 78347 1 1 124 ILE HD12 H  13.827  -4.012  -3.981 1.00 . A A . 124 ILE HD12 1 1 
       40 78348 1 1 124 ILE HD13 H  15.479  -3.672  -3.465 1.00 . A A . 124 ILE HD13 1 1 
       40 78349 1 1 124 ILE HG12 H  13.547  -3.386  -1.782 1.00 . A A . 124 ILE HG12 1 1 
       40 78350 1 1 124 ILE HG13 H  15.042  -4.160  -1.265 1.00 . A A . 124 ILE HG13 1 1 
       40 78351 1 1 124 ILE HG21 H  11.521  -4.549  -0.955 1.00 . A A . 124 ILE HG21 1 1 
       40 78352 1 1 124 ILE HG22 H  11.709  -4.929  -2.667 1.00 . A A . 124 ILE HG22 1 1 
       40 78353 1 1 124 ILE HG23 H  11.362  -6.215  -1.511 1.00 . A A . 124 ILE HG23 1 1 
       40 78354 1 1 124 ILE N    N  13.691  -4.620   0.854 1.00 . A A . 124 ILE N    1 1 
       40 78355 1 1 124 ILE O    O  15.269  -7.479  -0.659 1.00 . A A . 124 ILE O    1 1 
       40 78356 1 1 125 ARG C    C  16.975  -8.220   1.758 1.00 . A A . 125 ARG C    1 1 
       40 78357 1 1 125 ARG CA   C  17.122  -6.774   1.295 1.00 . A A . 125 ARG CA   1 1 
       40 78358 1 1 125 ARG CB   C  17.924  -5.975   2.323 1.00 . A A . 125 ARG CB   1 1 
       40 78359 1 1 125 ARG CD   C  19.853  -4.684   1.360 1.00 . A A . 125 ARG CD   1 1 
       40 78360 1 1 125 ARG CG   C  19.420  -5.966   2.054 1.00 . A A . 125 ARG CG   1 1 
       40 78361 1 1 125 ARG CZ   C  21.838  -3.882   0.145 1.00 . A A . 125 ARG CZ   1 1 
       40 78362 1 1 125 ARG H    H  15.528  -5.423   1.661 1.00 . A A . 125 ARG H    1 1 
       40 78363 1 1 125 ARG HA   H  17.650  -6.763   0.353 1.00 . A A . 125 ARG HA   1 1 
       40 78364 1 1 125 ARG HB2  H  17.573  -4.953   2.321 1.00 . A A . 125 ARG HB2  1 1 
       40 78365 1 1 125 ARG HB3  H  17.759  -6.401   3.301 1.00 . A A . 125 ARG HB3  1 1 
       40 78366 1 1 125 ARG HD2  H  19.052  -4.348   0.719 1.00 . A A . 125 ARG HD2  1 1 
       40 78367 1 1 125 ARG HD3  H  20.051  -3.933   2.111 1.00 . A A . 125 ARG HD3  1 1 
       40 78368 1 1 125 ARG HE   H  21.291  -5.795   0.303 1.00 . A A . 125 ARG HE   1 1 
       40 78369 1 1 125 ARG HG2  H  19.946  -6.050   2.993 1.00 . A A . 125 ARG HG2  1 1 
       40 78370 1 1 125 ARG HG3  H  19.668  -6.807   1.423 1.00 . A A . 125 ARG HG3  1 1 
       40 78371 1 1 125 ARG HH11 H  20.735  -2.430   1.018 1.00 . A A . 125 ARG HH11 1 1 
       40 78372 1 1 125 ARG HH12 H  22.136  -1.883   0.158 1.00 . A A . 125 ARG HH12 1 1 
       40 78373 1 1 125 ARG HH21 H  23.137  -5.084  -0.829 1.00 . A A . 125 ARG HH21 1 1 
       40 78374 1 1 125 ARG HH22 H  23.500  -3.392  -0.893 1.00 . A A . 125 ARG HH22 1 1 
       40 78375 1 1 125 ARG N    N  15.816  -6.159   1.082 1.00 . A A . 125 ARG N    1 1 
       40 78376 1 1 125 ARG NE   N  21.055  -4.878   0.554 1.00 . A A . 125 ARG NE   1 1 
       40 78377 1 1 125 ARG NH1  N  21.545  -2.630   0.466 1.00 . A A . 125 ARG NH1  1 1 
       40 78378 1 1 125 ARG NH2  N  22.914  -4.141  -0.585 1.00 . A A . 125 ARG NH2  1 1 
       40 78379 1 1 125 ARG O    O  16.910  -8.495   2.957 1.00 . A A . 125 ARG O    1 1 
       40 78380 1 1 126 GLY C    C  15.716 -11.241   0.307 1.00 . A A . 126 GLY C    1 1 
       40 78381 1 1 126 GLY CA   C  16.786 -10.549   1.132 1.00 . A A . 126 GLY CA   1 1 
       40 78382 1 1 126 GLY H    H  16.980  -8.865  -0.137 1.00 . A A . 126 GLY H    1 1 
       40 78383 1 1 126 GLY HA2  H  16.530 -10.639   2.177 1.00 . A A . 126 GLY HA2  1 1 
       40 78384 1 1 126 GLY HA3  H  17.731 -11.042   0.960 1.00 . A A . 126 GLY HA3  1 1 
       40 78385 1 1 126 GLY N    N  16.923  -9.143   0.801 1.00 . A A . 126 GLY N    1 1 
       40 78386 1 1 126 GLY O    O  15.564 -12.461   0.375 1.00 . A A . 126 GLY O    1 1 
       40 78387 1 1 127 CYS C    C  14.482 -11.776  -2.494 1.00 . A A . 127 CYS C    1 1 
       40 78388 1 1 127 CYS CA   C  13.915 -11.002  -1.311 1.00 . A A . 127 CYS CA   1 1 
       40 78389 1 1 127 CYS CB   C  13.013  -9.885  -1.797 1.00 . A A . 127 CYS CB   1 1 
       40 78390 1 1 127 CYS H    H  15.142  -9.497  -0.482 1.00 . A A . 127 CYS H    1 1 
       40 78391 1 1 127 CYS HA   H  13.332 -11.659  -0.710 1.00 . A A . 127 CYS HA   1 1 
       40 78392 1 1 127 CYS HB2  H  13.596  -8.997  -1.852 1.00 . A A . 127 CYS HB2  1 1 
       40 78393 1 1 127 CYS HB3  H  12.633 -10.130  -2.777 1.00 . A A . 127 CYS HB3  1 1 
       40 78394 1 1 127 CYS N    N  14.974 -10.460  -0.473 1.00 . A A . 127 CYS N    1 1 
       40 78395 1 1 127 CYS O    O  15.695 -11.944  -2.615 1.00 . A A . 127 CYS O    1 1 
       40 78396 1 1 127 CYS SG   S  11.594  -9.546  -0.708 1.00 . A A . 127 CYS SG   1 1 
       40 78397 1 1 128 ARG C    C  13.281 -12.514  -5.789 1.00 . A A . 128 ARG C    1 1 
       40 78398 1 1 128 ARG CA   C  14.006 -13.007  -4.541 1.00 . A A . 128 ARG CA   1 1 
       40 78399 1 1 128 ARG CB   C  13.734 -14.499  -4.332 1.00 . A A . 128 ARG CB   1 1 
       40 78400 1 1 128 ARG CD   C  12.641 -15.864  -2.528 1.00 . A A . 128 ARG CD   1 1 
       40 78401 1 1 128 ARG CG   C  12.444 -14.785  -3.580 1.00 . A A . 128 ARG CG   1 1 
       40 78402 1 1 128 ARG CZ   C  11.670 -16.351  -0.320 1.00 . A A . 128 ARG CZ   1 1 
       40 78403 1 1 128 ARG H    H  12.642 -12.081  -3.212 1.00 . A A . 128 ARG H    1 1 
       40 78404 1 1 128 ARG HA   H  15.067 -12.860  -4.674 1.00 . A A . 128 ARG HA   1 1 
       40 78405 1 1 128 ARG HB2  H  13.676 -14.979  -5.298 1.00 . A A . 128 ARG HB2  1 1 
       40 78406 1 1 128 ARG HB3  H  14.553 -14.928  -3.775 1.00 . A A . 128 ARG HB3  1 1 
       40 78407 1 1 128 ARG HD2  H  12.158 -16.770  -2.864 1.00 . A A . 128 ARG HD2  1 1 
       40 78408 1 1 128 ARG HD3  H  13.700 -16.044  -2.410 1.00 . A A . 128 ARG HD3  1 1 
       40 78409 1 1 128 ARG HE   H  12.001 -14.521  -1.043 1.00 . A A . 128 ARG HE   1 1 
       40 78410 1 1 128 ARG HG2  H  12.113 -13.880  -3.094 1.00 . A A . 128 ARG HG2  1 1 
       40 78411 1 1 128 ARG HG3  H  11.693 -15.113  -4.284 1.00 . A A . 128 ARG HG3  1 1 
       40 78412 1 1 128 ARG HH11 H  12.138 -17.983  -1.417 1.00 . A A . 128 ARG HH11 1 1 
       40 78413 1 1 128 ARG HH12 H  11.454 -18.307   0.141 1.00 . A A . 128 ARG HH12 1 1 
       40 78414 1 1 128 ARG HH21 H  11.100 -14.938   1.009 1.00 . A A . 128 ARG HH21 1 1 
       40 78415 1 1 128 ARG HH22 H  10.862 -16.577   1.519 1.00 . A A . 128 ARG HH22 1 1 
       40 78416 1 1 128 ARG N    N  13.595 -12.248  -3.365 1.00 . A A . 128 ARG N    1 1 
       40 78417 1 1 128 ARG NE   N  12.079 -15.479  -1.237 1.00 . A A . 128 ARG NE   1 1 
       40 78418 1 1 128 ARG NH1  N  11.762 -17.653  -0.551 1.00 . A A . 128 ARG NH1  1 1 
       40 78419 1 1 128 ARG NH2  N  11.170 -15.920   0.830 1.00 . A A . 128 ARG NH2  1 1 
       40 78420 1 1 128 ARG O    O  12.204 -13.004  -6.129 1.00 . A A . 128 ARG O    1 1 
       40 78421 1 1 129 LEU C    C  14.370 -10.674  -8.714 1.00 . A A . 129 LEU C    1 1 
       40 78422 1 1 129 LEU CA   C  13.292 -10.977  -7.677 1.00 . A A . 129 LEU CA   1 1 
       40 78423 1 1 129 LEU CB   C  12.512  -9.704  -7.348 1.00 . A A . 129 LEU CB   1 1 
       40 78424 1 1 129 LEU CD1  C  13.326  -7.336  -7.219 1.00 . A A . 129 LEU CD1  1 1 
       40 78425 1 1 129 LEU CD2  C  12.625  -8.531  -5.136 1.00 . A A . 129 LEU CD2  1 1 
       40 78426 1 1 129 LEU CG   C  13.271  -8.678  -6.505 1.00 . A A . 129 LEU CG   1 1 
       40 78427 1 1 129 LEU H    H  14.737 -11.189  -6.145 1.00 . A A . 129 LEU H    1 1 
       40 78428 1 1 129 LEU HA   H  12.613 -11.710  -8.087 1.00 . A A . 129 LEU HA   1 1 
       40 78429 1 1 129 LEU HB2  H  12.223  -9.234  -8.277 1.00 . A A . 129 LEU HB2  1 1 
       40 78430 1 1 129 LEU HB3  H  11.617  -9.983  -6.813 1.00 . A A . 129 LEU HB3  1 1 
       40 78431 1 1 129 LEU HD11 H  13.737  -7.471  -8.208 1.00 . A A . 129 LEU HD11 1 1 
       40 78432 1 1 129 LEU HD12 H  12.328  -6.929  -7.296 1.00 . A A . 129 LEU HD12 1 1 
       40 78433 1 1 129 LEU HD13 H  13.950  -6.656  -6.659 1.00 . A A . 129 LEU HD13 1 1 
       40 78434 1 1 129 LEU HD21 H  11.603  -8.877  -5.182 1.00 . A A . 129 LEU HD21 1 1 
       40 78435 1 1 129 LEU HD22 H  13.172  -9.118  -4.415 1.00 . A A . 129 LEU HD22 1 1 
       40 78436 1 1 129 LEU HD23 H  12.640  -7.492  -4.842 1.00 . A A . 129 LEU HD23 1 1 
       40 78437 1 1 129 LEU HG   H  14.286  -9.021  -6.363 1.00 . A A . 129 LEU HG   1 1 
       40 78438 1 1 129 LEU N    N  13.880 -11.539  -6.467 1.00 . A A . 129 LEU N    1 1 
       40 78439 1 1 129 LEU O    O  14.074 -10.781  -9.923 1.00 . A A . 129 LEU O    1 1 
       40 78440 1 1 129 LEU OXT  O  15.500 -10.330  -8.308 1.00 . A A . 129 LEU OXT  1 1 
       41 78441 1 1   1 LYS C    C  -4.760 -10.290   0.724 1.00 . A A .   1 LYS C    1 1 
       41 78442 1 1   1 LYS CA   C  -5.762 -11.347   1.177 1.00 . A A .   1 LYS CA   1 1 
       41 78443 1 1   1 LYS CB   C  -6.633 -11.791  -0.001 1.00 . A A .   1 LYS CB   1 1 
       41 78444 1 1   1 LYS CD   C  -7.914 -13.776  -0.855 1.00 . A A .   1 LYS CD   1 1 
       41 78445 1 1   1 LYS CE   C  -7.890 -13.675  -2.372 1.00 . A A .   1 LYS CE   1 1 
       41 78446 1 1   1 LYS CG   C  -6.610 -13.291  -0.243 1.00 . A A .   1 LYS CG   1 1 
       41 78447 1 1   1 LYS H1   H  -6.081 -10.538   3.073 1.00 . A A .   1 LYS H1   1 1 
       41 78448 1 1   1 LYS H2   H  -7.181 -10.001   1.904 1.00 . A A .   1 LYS H2   1 1 
       41 78449 1 1   1 LYS H3   H  -7.321 -11.560   2.546 1.00 . A A .   1 LYS H3   1 1 
       41 78450 1 1   1 LYS HA   H  -5.223 -12.201   1.562 1.00 . A A .   1 LYS HA   1 1 
       41 78451 1 1   1 LYS HB2  H  -7.653 -11.494   0.189 1.00 . A A .   1 LYS HB2  1 1 
       41 78452 1 1   1 LYS HB3  H  -6.284 -11.298  -0.897 1.00 . A A .   1 LYS HB3  1 1 
       41 78453 1 1   1 LYS HD2  H  -8.070 -14.807  -0.576 1.00 . A A .   1 LYS HD2  1 1 
       41 78454 1 1   1 LYS HD3  H  -8.725 -13.171  -0.476 1.00 . A A .   1 LYS HD3  1 1 
       41 78455 1 1   1 LYS HE2  H  -8.905 -13.699  -2.737 1.00 . A A .   1 LYS HE2  1 1 
       41 78456 1 1   1 LYS HE3  H  -7.430 -12.739  -2.650 1.00 . A A .   1 LYS HE3  1 1 
       41 78457 1 1   1 LYS HG2  H  -5.799 -13.525  -0.917 1.00 . A A .   1 LYS HG2  1 1 
       41 78458 1 1   1 LYS HG3  H  -6.454 -13.795   0.699 1.00 . A A .   1 LYS HG3  1 1 
       41 78459 1 1   1 LYS HZ1  H  -7.481 -15.706  -2.640 1.00 . A A .   1 LYS HZ1  1 1 
       41 78460 1 1   1 LYS HZ2  H  -7.231 -14.768  -4.025 1.00 . A A .   1 LYS HZ2  1 1 
       41 78461 1 1   1 LYS HZ3  H  -6.118 -14.712  -2.754 1.00 . A A .   1 LYS HZ3  1 1 
       41 78462 1 1   1 LYS N    N  -6.648 -10.825   2.250 1.00 . A A .   1 LYS N    1 1 
       41 78463 1 1   1 LYS NZ   N  -7.126 -14.793  -2.991 1.00 . A A .   1 LYS NZ   1 1 
       41 78464 1 1   1 LYS O    O  -4.919  -9.683  -0.334 1.00 . A A .   1 LYS O    1 1 
       41 78465 1 1   2 VAL C    C  -1.564  -9.714   0.422 1.00 . A A .   2 VAL C    1 1 
       41 78466 1 1   2 VAL CA   C  -2.701  -9.087   1.225 1.00 . A A .   2 VAL CA   1 1 
       41 78467 1 1   2 VAL CB   C  -2.126  -8.457   2.514 1.00 . A A .   2 VAL CB   1 1 
       41 78468 1 1   2 VAL CG1  C  -0.891  -7.623   2.215 1.00 . A A .   2 VAL CG1  1 1 
       41 78469 1 1   2 VAL CG2  C  -3.175  -7.607   3.210 1.00 . A A .   2 VAL CG2  1 1 
       41 78470 1 1   2 VAL H    H  -3.664 -10.588   2.367 1.00 . A A .   2 VAL H    1 1 
       41 78471 1 1   2 VAL HA   H  -3.156  -8.302   0.638 1.00 . A A .   2 VAL HA   1 1 
       41 78472 1 1   2 VAL HB   H  -1.841  -9.255   3.182 1.00 . A A .   2 VAL HB   1 1 
       41 78473 1 1   2 VAL HG11 H  -0.436  -7.957   1.296 1.00 . A A .   2 VAL HG11 1 1 
       41 78474 1 1   2 VAL HG12 H  -1.177  -6.583   2.113 1.00 . A A .   2 VAL HG12 1 1 
       41 78475 1 1   2 VAL HG13 H  -0.182  -7.717   3.024 1.00 . A A .   2 VAL HG13 1 1 
       41 78476 1 1   2 VAL HG21 H  -4.152  -7.847   2.819 1.00 . A A .   2 VAL HG21 1 1 
       41 78477 1 1   2 VAL HG22 H  -3.151  -7.802   4.271 1.00 . A A .   2 VAL HG22 1 1 
       41 78478 1 1   2 VAL HG23 H  -2.964  -6.560   3.031 1.00 . A A .   2 VAL HG23 1 1 
       41 78479 1 1   2 VAL N    N  -3.731 -10.072   1.536 1.00 . A A .   2 VAL N    1 1 
       41 78480 1 1   2 VAL O    O  -1.248 -10.892   0.593 1.00 . A A .   2 VAL O    1 1 
       41 78481 1 1   3 PHE C    C   1.378  -9.714  -0.356 1.00 . A A .   3 PHE C    1 1 
       41 78482 1 1   3 PHE CA   C   0.186  -9.373  -1.240 1.00 . A A .   3 PHE CA   1 1 
       41 78483 1 1   3 PHE CB   C   0.615  -8.283  -2.225 1.00 . A A .   3 PHE CB   1 1 
       41 78484 1 1   3 PHE CD1  C   0.350  -9.081  -4.583 1.00 . A A .   3 PHE CD1  1 1 
       41 78485 1 1   3 PHE CD2  C  -1.249  -7.542  -3.719 1.00 . A A .   3 PHE CD2  1 1 
       41 78486 1 1   3 PHE CE1  C  -0.311  -9.092  -5.795 1.00 . A A .   3 PHE CE1  1 1 
       41 78487 1 1   3 PHE CE2  C  -1.916  -7.549  -4.926 1.00 . A A .   3 PHE CE2  1 1 
       41 78488 1 1   3 PHE CG   C  -0.113  -8.308  -3.534 1.00 . A A .   3 PHE CG   1 1 
       41 78489 1 1   3 PHE CZ   C  -1.446  -8.325  -5.967 1.00 . A A .   3 PHE CZ   1 1 
       41 78490 1 1   3 PHE H    H  -1.207  -7.980  -0.513 1.00 . A A .   3 PHE H    1 1 
       41 78491 1 1   3 PHE HA   H  -0.120 -10.252  -1.787 1.00 . A A .   3 PHE HA   1 1 
       41 78492 1 1   3 PHE HB2  H   0.445  -7.317  -1.776 1.00 . A A .   3 PHE HB2  1 1 
       41 78493 1 1   3 PHE HB3  H   1.670  -8.394  -2.431 1.00 . A A .   3 PHE HB3  1 1 
       41 78494 1 1   3 PHE HD1  H   1.236  -9.684  -4.448 1.00 . A A .   3 PHE HD1  1 1 
       41 78495 1 1   3 PHE HD2  H  -1.616  -6.934  -2.904 1.00 . A A .   3 PHE HD2  1 1 
       41 78496 1 1   3 PHE HE1  H   0.061  -9.698  -6.606 1.00 . A A .   3 PHE HE1  1 1 
       41 78497 1 1   3 PHE HE2  H  -2.802  -6.945  -5.055 1.00 . A A .   3 PHE HE2  1 1 
       41 78498 1 1   3 PHE HZ   H  -1.962  -8.330  -6.914 1.00 . A A .   3 PHE HZ   1 1 
       41 78499 1 1   3 PHE N    N  -0.934  -8.913  -0.435 1.00 . A A .   3 PHE N    1 1 
       41 78500 1 1   3 PHE O    O   1.436  -9.323   0.810 1.00 . A A .   3 PHE O    1 1 
       41 78501 1 1   4 GLY C    C   4.629  -9.768  -0.407 1.00 . A A .   4 GLY C    1 1 
       41 78502 1 1   4 GLY CA   C   3.531 -10.791  -0.208 1.00 . A A .   4 GLY CA   1 1 
       41 78503 1 1   4 GLY H    H   2.221 -10.688  -1.865 1.00 . A A .   4 GLY H    1 1 
       41 78504 1 1   4 GLY HA2  H   3.877 -11.751  -0.561 1.00 . A A .   4 GLY HA2  1 1 
       41 78505 1 1   4 GLY HA3  H   3.300 -10.863   0.845 1.00 . A A .   4 GLY HA3  1 1 
       41 78506 1 1   4 GLY N    N   2.332 -10.422  -0.932 1.00 . A A .   4 GLY N    1 1 
       41 78507 1 1   4 GLY O    O   4.628  -9.042  -1.401 1.00 . A A .   4 GLY O    1 1 
       41 78508 1 1   5 ARG C    C   7.376  -8.873  -0.897 1.00 . A A .   5 ARG C    1 1 
       41 78509 1 1   5 ARG CA   C   6.660  -8.739   0.435 1.00 . A A .   5 ARG CA   1 1 
       41 78510 1 1   5 ARG CB   C   7.647  -8.924   1.591 1.00 . A A .   5 ARG CB   1 1 
       41 78511 1 1   5 ARG CD   C   9.203 -10.597   2.635 1.00 . A A .   5 ARG CD   1 1 
       41 78512 1 1   5 ARG CG   C   7.836 -10.373   2.008 1.00 . A A .   5 ARG CG   1 1 
       41 78513 1 1   5 ARG CZ   C   9.377  -9.890   4.986 1.00 . A A .   5 ARG CZ   1 1 
       41 78514 1 1   5 ARG H    H   5.514 -10.294   1.308 1.00 . A A .   5 ARG H    1 1 
       41 78515 1 1   5 ARG HA   H   6.236  -7.749   0.485 1.00 . A A .   5 ARG HA   1 1 
       41 78516 1 1   5 ARG HB2  H   8.607  -8.529   1.294 1.00 . A A .   5 ARG HB2  1 1 
       41 78517 1 1   5 ARG HB3  H   7.289  -8.369   2.445 1.00 . A A .   5 ARG HB3  1 1 
       41 78518 1 1   5 ARG HD2  H   9.232 -11.590   3.058 1.00 . A A .   5 ARG HD2  1 1 
       41 78519 1 1   5 ARG HD3  H   9.956 -10.514   1.866 1.00 . A A .   5 ARG HD3  1 1 
       41 78520 1 1   5 ARG HE   H   9.780  -8.732   3.412 1.00 . A A .   5 ARG HE   1 1 
       41 78521 1 1   5 ARG HG2  H   7.074 -10.632   2.728 1.00 . A A .   5 ARG HG2  1 1 
       41 78522 1 1   5 ARG HG3  H   7.741 -11.004   1.137 1.00 . A A .   5 ARG HG3  1 1 
       41 78523 1 1   5 ARG HH11 H   8.773 -11.800   4.720 1.00 . A A .   5 ARG HH11 1 1 
       41 78524 1 1   5 ARG HH12 H   8.901 -11.286   6.368 1.00 . A A .   5 ARG HH12 1 1 
       41 78525 1 1   5 ARG HH21 H   9.952  -8.046   5.580 1.00 . A A .   5 ARG HH21 1 1 
       41 78526 1 1   5 ARG HH22 H   9.570  -9.152   6.857 1.00 . A A .   5 ARG HH22 1 1 
       41 78527 1 1   5 ARG N    N   5.563  -9.696   0.533 1.00 . A A .   5 ARG N    1 1 
       41 78528 1 1   5 ARG NE   N   9.490  -9.626   3.688 1.00 . A A .   5 ARG NE   1 1 
       41 78529 1 1   5 ARG NH1  N   8.984 -11.091   5.390 1.00 . A A .   5 ARG NH1  1 1 
       41 78530 1 1   5 ARG NH2  N   9.656  -8.953   5.881 1.00 . A A .   5 ARG NH2  1 1 
       41 78531 1 1   5 ARG O    O   7.349  -7.955  -1.717 1.00 . A A .   5 ARG O    1 1 
       41 78532 1 1   6 CYS C    C   7.754 -10.667  -3.462 1.00 . A A .   6 CYS C    1 1 
       41 78533 1 1   6 CYS CA   C   8.715 -10.237  -2.369 1.00 . A A .   6 CYS CA   1 1 
       41 78534 1 1   6 CYS CB   C   9.815 -11.272  -2.205 1.00 . A A .   6 CYS CB   1 1 
       41 78535 1 1   6 CYS H    H   8.001 -10.721  -0.440 1.00 . A A .   6 CYS H    1 1 
       41 78536 1 1   6 CYS HA   H   9.164  -9.298  -2.659 1.00 . A A .   6 CYS HA   1 1 
       41 78537 1 1   6 CYS HB2  H   9.406 -12.257  -2.375 1.00 . A A .   6 CYS HB2  1 1 
       41 78538 1 1   6 CYS HB3  H  10.577 -11.071  -2.939 1.00 . A A .   6 CYS HB3  1 1 
       41 78539 1 1   6 CYS N    N   8.010 -10.016  -1.121 1.00 . A A .   6 CYS N    1 1 
       41 78540 1 1   6 CYS O    O   7.925 -10.293  -4.616 1.00 . A A .   6 CYS O    1 1 
       41 78541 1 1   6 CYS SG   S  10.603 -11.269  -0.564 1.00 . A A .   6 CYS SG   1 1 
       41 78542 1 1   7 GLU C    C   5.326 -10.684  -4.909 1.00 . A A .   7 GLU C    1 1 
       41 78543 1 1   7 GLU CA   C   5.747 -11.880  -4.075 1.00 . A A .   7 GLU CA   1 1 
       41 78544 1 1   7 GLU CB   C   4.533 -12.501  -3.381 1.00 . A A .   7 GLU CB   1 1 
       41 78545 1 1   7 GLU CD   C   3.812 -14.868  -2.871 1.00 . A A .   7 GLU CD   1 1 
       41 78546 1 1   7 GLU CG   C   4.132 -13.853  -3.950 1.00 . A A .   7 GLU CG   1 1 
       41 78547 1 1   7 GLU H    H   6.638 -11.699  -2.157 1.00 . A A .   7 GLU H    1 1 
       41 78548 1 1   7 GLU HA   H   6.212 -12.612  -4.718 1.00 . A A .   7 GLU HA   1 1 
       41 78549 1 1   7 GLU HB2  H   4.758 -12.629  -2.333 1.00 . A A .   7 GLU HB2  1 1 
       41 78550 1 1   7 GLU HB3  H   3.693 -11.830  -3.480 1.00 . A A .   7 GLU HB3  1 1 
       41 78551 1 1   7 GLU HG2  H   3.259 -13.722  -4.572 1.00 . A A .   7 GLU HG2  1 1 
       41 78552 1 1   7 GLU HG3  H   4.946 -14.231  -4.550 1.00 . A A .   7 GLU HG3  1 1 
       41 78553 1 1   7 GLU N    N   6.732 -11.438  -3.097 1.00 . A A .   7 GLU N    1 1 
       41 78554 1 1   7 GLU O    O   5.386 -10.708  -6.141 1.00 . A A .   7 GLU O    1 1 
       41 78555 1 1   7 GLU OE1  O   2.893 -14.608  -2.066 1.00 . A A .   7 GLU OE1  1 1 
       41 78556 1 1   7 GLU OE2  O   4.479 -15.923  -2.831 1.00 . A A .   7 GLU OE2  1 1 
       41 78557 1 1   8 LEU C    C   5.734  -7.795  -5.614 1.00 . A A .   8 LEU C    1 1 
       41 78558 1 1   8 LEU CA   C   4.546  -8.395  -4.878 1.00 . A A .   8 LEU CA   1 1 
       41 78559 1 1   8 LEU CB   C   3.995  -7.377  -3.876 1.00 . A A .   8 LEU CB   1 1 
       41 78560 1 1   8 LEU CD1  C   3.293  -5.488  -5.380 1.00 . A A .   8 LEU CD1  1 1 
       41 78561 1 1   8 LEU CD2  C   4.043  -5.003  -3.049 1.00 . A A .   8 LEU CD2  1 1 
       41 78562 1 1   8 LEU CG   C   4.225  -5.908  -4.256 1.00 . A A .   8 LEU CG   1 1 
       41 78563 1 1   8 LEU H    H   4.936  -9.662  -3.240 1.00 . A A .   8 LEU H    1 1 
       41 78564 1 1   8 LEU HA   H   3.776  -8.636  -5.597 1.00 . A A .   8 LEU HA   1 1 
       41 78565 1 1   8 LEU HB2  H   2.931  -7.540  -3.776 1.00 . A A .   8 LEU HB2  1 1 
       41 78566 1 1   8 LEU HB3  H   4.462  -7.555  -2.919 1.00 . A A .   8 LEU HB3  1 1 
       41 78567 1 1   8 LEU HD11 H   2.336  -5.974  -5.257 1.00 . A A .   8 LEU HD11 1 1 
       41 78568 1 1   8 LEU HD12 H   3.158  -4.417  -5.356 1.00 . A A .   8 LEU HD12 1 1 
       41 78569 1 1   8 LEU HD13 H   3.721  -5.774  -6.330 1.00 . A A .   8 LEU HD13 1 1 
       41 78570 1 1   8 LEU HD21 H   3.812  -5.602  -2.182 1.00 . A A .   8 LEU HD21 1 1 
       41 78571 1 1   8 LEU HD22 H   4.955  -4.450  -2.874 1.00 . A A .   8 LEU HD22 1 1 
       41 78572 1 1   8 LEU HD23 H   3.234  -4.312  -3.238 1.00 . A A .   8 LEU HD23 1 1 
       41 78573 1 1   8 LEU HG   H   5.241  -5.793  -4.609 1.00 . A A .   8 LEU HG   1 1 
       41 78574 1 1   8 LEU N    N   4.938  -9.621  -4.218 1.00 . A A .   8 LEU N    1 1 
       41 78575 1 1   8 LEU O    O   5.584  -7.327  -6.738 1.00 . A A .   8 LEU O    1 1 
       41 78576 1 1   9 ALA C    C   8.377  -7.891  -6.970 1.00 . A A .   9 ALA C    1 1 
       41 78577 1 1   9 ALA CA   C   8.114  -7.255  -5.613 1.00 . A A .   9 ALA CA   1 1 
       41 78578 1 1   9 ALA CB   C   9.322  -7.412  -4.709 1.00 . A A .   9 ALA CB   1 1 
       41 78579 1 1   9 ALA H    H   7.001  -8.220  -4.085 1.00 . A A .   9 ALA H    1 1 
       41 78580 1 1   9 ALA HA   H   7.943  -6.198  -5.757 1.00 . A A .   9 ALA HA   1 1 
       41 78581 1 1   9 ALA HB1  H  10.006  -8.125  -5.144 1.00 . A A .   9 ALA HB1  1 1 
       41 78582 1 1   9 ALA HB2  H   9.816  -6.457  -4.604 1.00 . A A .   9 ALA HB2  1 1 
       41 78583 1 1   9 ALA HB3  H   9.004  -7.762  -3.740 1.00 . A A .   9 ALA HB3  1 1 
       41 78584 1 1   9 ALA N    N   6.920  -7.814  -4.984 1.00 . A A .   9 ALA N    1 1 
       41 78585 1 1   9 ALA O    O   8.504  -7.190  -7.972 1.00 . A A .   9 ALA O    1 1 
       41 78586 1 1  10 ALA C    C   7.699  -9.439  -9.304 1.00 . A A .  10 ALA C    1 1 
       41 78587 1 1  10 ALA CA   C   8.674  -9.931  -8.249 1.00 . A A .  10 ALA CA   1 1 
       41 78588 1 1  10 ALA CB   C   8.528 -11.431  -8.041 1.00 . A A .  10 ALA CB   1 1 
       41 78589 1 1  10 ALA H    H   8.327  -9.728  -6.181 1.00 . A A .  10 ALA H    1 1 
       41 78590 1 1  10 ALA HA   H   9.684  -9.726  -8.576 1.00 . A A .  10 ALA HA   1 1 
       41 78591 1 1  10 ALA HB1  H   9.150 -11.956  -8.753 1.00 . A A .  10 ALA HB1  1 1 
       41 78592 1 1  10 ALA HB2  H   7.497 -11.717  -8.185 1.00 . A A .  10 ALA HB2  1 1 
       41 78593 1 1  10 ALA HB3  H   8.836 -11.687  -7.038 1.00 . A A .  10 ALA HB3  1 1 
       41 78594 1 1  10 ALA N    N   8.445  -9.219  -7.004 1.00 . A A .  10 ALA N    1 1 
       41 78595 1 1  10 ALA O    O   8.065  -9.232 -10.461 1.00 . A A .  10 ALA O    1 1 
       41 78596 1 1  11 ALA C    C   5.739  -7.329 -10.233 1.00 . A A .  11 ALA C    1 1 
       41 78597 1 1  11 ALA CA   C   5.427  -8.743  -9.793 1.00 . A A .  11 ALA CA   1 1 
       41 78598 1 1  11 ALA CB   C   4.053  -8.823  -9.147 1.00 . A A .  11 ALA CB   1 1 
       41 78599 1 1  11 ALA H    H   6.223  -9.408  -7.944 1.00 . A A .  11 ALA H    1 1 
       41 78600 1 1  11 ALA HA   H   5.435  -9.365 -10.650 1.00 . A A .  11 ALA HA   1 1 
       41 78601 1 1  11 ALA HB1  H   3.941  -8.014  -8.440 1.00 . A A .  11 ALA HB1  1 1 
       41 78602 1 1  11 ALA HB2  H   3.950  -9.767  -8.632 1.00 . A A .  11 ALA HB2  1 1 
       41 78603 1 1  11 ALA HB3  H   3.292  -8.743  -9.908 1.00 . A A .  11 ALA HB3  1 1 
       41 78604 1 1  11 ALA N    N   6.453  -9.234  -8.886 1.00 . A A .  11 ALA N    1 1 
       41 78605 1 1  11 ALA O    O   5.551  -6.962 -11.391 1.00 . A A .  11 ALA O    1 1 
       41 78606 1 1  12 MET C    C   7.638  -5.074 -10.633 1.00 . A A .  12 MET C    1 1 
       41 78607 1 1  12 MET CA   C   6.586  -5.160  -9.539 1.00 . A A .  12 MET CA   1 1 
       41 78608 1 1  12 MET CB   C   7.129  -4.502  -8.271 1.00 . A A .  12 MET CB   1 1 
       41 78609 1 1  12 MET CE   C   6.110  -2.018  -6.735 1.00 . A A .  12 MET CE   1 1 
       41 78610 1 1  12 MET CG   C   6.287  -4.751  -7.034 1.00 . A A .  12 MET CG   1 1 
       41 78611 1 1  12 MET H    H   6.332  -6.933  -8.400 1.00 . A A .  12 MET H    1 1 
       41 78612 1 1  12 MET HA   H   5.700  -4.633  -9.860 1.00 . A A .  12 MET HA   1 1 
       41 78613 1 1  12 MET HB2  H   8.122  -4.878  -8.089 1.00 . A A .  12 MET HB2  1 1 
       41 78614 1 1  12 MET HB3  H   7.190  -3.439  -8.428 1.00 . A A .  12 MET HB3  1 1 
       41 78615 1 1  12 MET HE1  H   5.617  -2.306  -7.652 1.00 . A A .  12 MET HE1  1 1 
       41 78616 1 1  12 MET HE2  H   5.457  -1.374  -6.164 1.00 . A A .  12 MET HE2  1 1 
       41 78617 1 1  12 MET HE3  H   7.021  -1.485  -6.971 1.00 . A A .  12 MET HE3  1 1 
       41 78618 1 1  12 MET HG2  H   5.247  -4.782  -7.322 1.00 . A A .  12 MET HG2  1 1 
       41 78619 1 1  12 MET HG3  H   6.570  -5.703  -6.610 1.00 . A A .  12 MET HG3  1 1 
       41 78620 1 1  12 MET N    N   6.222  -6.553  -9.290 1.00 . A A .  12 MET N    1 1 
       41 78621 1 1  12 MET O    O   7.484  -4.328 -11.600 1.00 . A A .  12 MET O    1 1 
       41 78622 1 1  12 MET SD   S   6.500  -3.477  -5.780 1.00 . A A .  12 MET SD   1 1 
       41 78623 1 1  13 LYS C    C   9.219  -6.144 -12.829 1.00 . A A .  13 LYS C    1 1 
       41 78624 1 1  13 LYS CA   C   9.786  -5.871 -11.447 1.00 . A A .  13 LYS CA   1 1 
       41 78625 1 1  13 LYS CB   C  10.820  -6.938 -11.082 1.00 . A A .  13 LYS CB   1 1 
       41 78626 1 1  13 LYS CD   C  13.199  -7.317 -11.793 1.00 . A A .  13 LYS CD   1 1 
       41 78627 1 1  13 LYS CE   C  14.649  -6.926 -11.552 1.00 . A A .  13 LYS CE   1 1 
       41 78628 1 1  13 LYS CG   C  12.245  -6.413 -11.030 1.00 . A A .  13 LYS CG   1 1 
       41 78629 1 1  13 LYS H    H   8.765  -6.426  -9.682 1.00 . A A .  13 LYS H    1 1 
       41 78630 1 1  13 LYS HA   H  10.259  -4.901 -11.445 1.00 . A A .  13 LYS HA   1 1 
       41 78631 1 1  13 LYS HB2  H  10.573  -7.344 -10.112 1.00 . A A .  13 LYS HB2  1 1 
       41 78632 1 1  13 LYS HB3  H  10.777  -7.731 -11.815 1.00 . A A .  13 LYS HB3  1 1 
       41 78633 1 1  13 LYS HD2  H  13.053  -8.335 -11.468 1.00 . A A .  13 LYS HD2  1 1 
       41 78634 1 1  13 LYS HD3  H  12.985  -7.239 -12.849 1.00 . A A .  13 LYS HD3  1 1 
       41 78635 1 1  13 LYS HE2  H  14.689  -6.233 -10.725 1.00 . A A .  13 LYS HE2  1 1 
       41 78636 1 1  13 LYS HE3  H  15.211  -7.815 -11.304 1.00 . A A .  13 LYS HE3  1 1 
       41 78637 1 1  13 LYS HG2  H  12.270  -5.427 -11.469 1.00 . A A .  13 LYS HG2  1 1 
       41 78638 1 1  13 LYS HG3  H  12.561  -6.359  -9.998 1.00 . A A .  13 LYS HG3  1 1 
       41 78639 1 1  13 LYS HZ1  H  15.119  -6.886 -13.587 1.00 . A A .  13 LYS HZ1  1 1 
       41 78640 1 1  13 LYS HZ2  H  14.816  -5.360 -12.923 1.00 . A A .  13 LYS HZ2  1 1 
       41 78641 1 1  13 LYS HZ3  H  16.278  -6.147 -12.602 1.00 . A A .  13 LYS HZ3  1 1 
       41 78642 1 1  13 LYS N    N   8.707  -5.850 -10.472 1.00 . A A .  13 LYS N    1 1 
       41 78643 1 1  13 LYS NZ   N  15.258  -6.285 -12.750 1.00 . A A .  13 LYS NZ   1 1 
       41 78644 1 1  13 LYS O    O   9.598  -5.503 -13.810 1.00 . A A .  13 LYS O    1 1 
       41 78645 1 1  14 ARG C    C   6.838  -6.278 -14.654 1.00 . A A .  14 ARG C    1 1 
       41 78646 1 1  14 ARG CA   C   7.658  -7.450 -14.146 1.00 . A A .  14 ARG CA   1 1 
       41 78647 1 1  14 ARG CB   C   6.766  -8.679 -13.965 1.00 . A A .  14 ARG CB   1 1 
       41 78648 1 1  14 ARG CD   C   7.184 -11.134 -14.296 1.00 . A A .  14 ARG CD   1 1 
       41 78649 1 1  14 ARG CG   C   7.037  -9.782 -14.975 1.00 . A A .  14 ARG CG   1 1 
       41 78650 1 1  14 ARG CZ   C   8.236 -13.314 -14.739 1.00 . A A .  14 ARG CZ   1 1 
       41 78651 1 1  14 ARG H    H   8.035  -7.564 -12.073 1.00 . A A .  14 ARG H    1 1 
       41 78652 1 1  14 ARG HA   H   8.433  -7.675 -14.864 1.00 . A A .  14 ARG HA   1 1 
       41 78653 1 1  14 ARG HB2  H   6.922  -9.081 -12.975 1.00 . A A .  14 ARG HB2  1 1 
       41 78654 1 1  14 ARG HB3  H   5.734  -8.378 -14.063 1.00 . A A .  14 ARG HB3  1 1 
       41 78655 1 1  14 ARG HD2  H   7.615 -10.986 -13.316 1.00 . A A .  14 ARG HD2  1 1 
       41 78656 1 1  14 ARG HD3  H   6.206 -11.581 -14.195 1.00 . A A .  14 ARG HD3  1 1 
       41 78657 1 1  14 ARG HE   H   8.497 -11.675 -15.846 1.00 . A A .  14 ARG HE   1 1 
       41 78658 1 1  14 ARG HG2  H   6.214  -9.829 -15.672 1.00 . A A .  14 ARG HG2  1 1 
       41 78659 1 1  14 ARG HG3  H   7.950  -9.555 -15.506 1.00 . A A .  14 ARG HG3  1 1 
       41 78660 1 1  14 ARG HH11 H   7.034 -13.270 -13.115 1.00 . A A .  14 ARG HH11 1 1 
       41 78661 1 1  14 ARG HH12 H   7.782 -14.797 -13.442 1.00 . A A .  14 ARG HH12 1 1 
       41 78662 1 1  14 ARG HH21 H   9.486 -13.682 -16.284 1.00 . A A .  14 ARG HH21 1 1 
       41 78663 1 1  14 ARG HH22 H   9.177 -15.032 -15.242 1.00 . A A .  14 ARG HH22 1 1 
       41 78664 1 1  14 ARG N    N   8.295  -7.094 -12.892 1.00 . A A .  14 ARG N    1 1 
       41 78665 1 1  14 ARG NE   N   8.042 -12.038 -15.057 1.00 . A A .  14 ARG NE   1 1 
       41 78666 1 1  14 ARG NH1  N   7.634 -13.836 -13.678 1.00 . A A .  14 ARG NH1  1 1 
       41 78667 1 1  14 ARG NH2  N   9.031 -14.071 -15.483 1.00 . A A .  14 ARG NH2  1 1 
       41 78668 1 1  14 ARG O    O   6.805  -6.001 -15.853 1.00 . A A .  14 ARG O    1 1 
       41 78669 1 1  15 HIS C    C   6.103  -3.221 -14.363 1.00 . A A .  15 HIS C    1 1 
       41 78670 1 1  15 HIS CA   C   5.296  -4.482 -14.083 1.00 . A A .  15 HIS CA   1 1 
       41 78671 1 1  15 HIS CB   C   4.315  -4.212 -12.944 1.00 . A A .  15 HIS CB   1 1 
       41 78672 1 1  15 HIS CD2  C   2.914  -6.297 -13.605 1.00 . A A .  15 HIS CD2  1 1 
       41 78673 1 1  15 HIS CE1  C   1.398  -6.169 -12.026 1.00 . A A .  15 HIS CE1  1 1 
       41 78674 1 1  15 HIS CG   C   3.206  -5.214 -12.845 1.00 . A A .  15 HIS CG   1 1 
       41 78675 1 1  15 HIS H    H   6.166  -5.889 -12.798 1.00 . A A .  15 HIS H    1 1 
       41 78676 1 1  15 HIS HA   H   4.740  -4.746 -14.968 1.00 . A A .  15 HIS HA   1 1 
       41 78677 1 1  15 HIS HB2  H   4.854  -4.225 -12.008 1.00 . A A .  15 HIS HB2  1 1 
       41 78678 1 1  15 HIS HB3  H   3.872  -3.236 -13.085 1.00 . A A .  15 HIS HB3  1 1 
       41 78679 1 1  15 HIS HD1  H   2.174  -4.488 -11.158 1.00 . A A .  15 HIS HD1  1 1 
       41 78680 1 1  15 HIS HD2  H   3.466  -6.644 -14.467 1.00 . A A .  15 HIS HD2  1 1 
       41 78681 1 1  15 HIS HE1  H   0.539  -6.377 -11.407 1.00 . A A .  15 HIS HE1  1 1 
       41 78682 1 1  15 HIS HE2  H   1.394  -7.724 -13.359 1.00 . A A .  15 HIS HE2  1 1 
       41 78683 1 1  15 HIS N    N   6.148  -5.606 -13.734 1.00 . A A .  15 HIS N    1 1 
       41 78684 1 1  15 HIS ND1  N   2.237  -5.163 -11.866 1.00 . A A .  15 HIS ND1  1 1 
       41 78685 1 1  15 HIS NE2  N   1.786  -6.873 -13.074 1.00 . A A .  15 HIS NE2  1 1 
       41 78686 1 1  15 HIS O    O   5.547  -2.222 -14.817 1.00 . A A .  15 HIS O    1 1 
       41 78687 1 1  16 GLY C    C   8.260  -1.036 -13.377 1.00 . A A .  16 GLY C    1 1 
       41 78688 1 1  16 GLY CA   C   8.246  -2.117 -14.442 1.00 . A A .  16 GLY CA   1 1 
       41 78689 1 1  16 GLY H    H   7.860  -4.080 -13.826 1.00 . A A .  16 GLY H    1 1 
       41 78690 1 1  16 GLY HA2  H   7.900  -1.681 -15.369 1.00 . A A .  16 GLY HA2  1 1 
       41 78691 1 1  16 GLY HA3  H   9.259  -2.459 -14.587 1.00 . A A .  16 GLY HA3  1 1 
       41 78692 1 1  16 GLY N    N   7.416  -3.267 -14.145 1.00 . A A .  16 GLY N    1 1 
       41 78693 1 1  16 GLY O    O   8.558   0.116 -13.694 1.00 . A A .  16 GLY O    1 1 
       41 78694 1 1  17 LEU C    C   9.384  -0.045 -10.639 1.00 . A A .  17 LEU C    1 1 
       41 78695 1 1  17 LEU CA   C   7.964  -0.326 -11.091 1.00 . A A .  17 LEU CA   1 1 
       41 78696 1 1  17 LEU CB   C   7.084  -0.701  -9.892 1.00 . A A .  17 LEU CB   1 1 
       41 78697 1 1  17 LEU CD1  C   4.656  -0.860  -9.271 1.00 . A A .  17 LEU CD1  1 1 
       41 78698 1 1  17 LEU CD2  C   5.308  -1.134 -11.656 1.00 . A A .  17 LEU CD2  1 1 
       41 78699 1 1  17 LEU CG   C   5.737  -1.370 -10.211 1.00 . A A .  17 LEU CG   1 1 
       41 78700 1 1  17 LEU H    H   7.708  -2.283 -11.875 1.00 . A A .  17 LEU H    1 1 
       41 78701 1 1  17 LEU HA   H   7.582   0.565 -11.541 1.00 . A A .  17 LEU HA   1 1 
       41 78702 1 1  17 LEU HB2  H   7.648  -1.373  -9.262 1.00 . A A .  17 LEU HB2  1 1 
       41 78703 1 1  17 LEU HB3  H   6.884   0.200  -9.330 1.00 . A A .  17 LEU HB3  1 1 
       41 78704 1 1  17 LEU HD11 H   5.101  -0.220  -8.525 1.00 . A A .  17 LEU HD11 1 1 
       41 78705 1 1  17 LEU HD12 H   3.922  -0.303  -9.834 1.00 . A A .  17 LEU HD12 1 1 
       41 78706 1 1  17 LEU HD13 H   4.177  -1.699  -8.786 1.00 . A A .  17 LEU HD13 1 1 
       41 78707 1 1  17 LEU HD21 H   5.528  -0.114 -11.935 1.00 . A A .  17 LEU HD21 1 1 
       41 78708 1 1  17 LEU HD22 H   5.844  -1.809 -12.305 1.00 . A A .  17 LEU HD22 1 1 
       41 78709 1 1  17 LEU HD23 H   4.247  -1.312 -11.749 1.00 . A A .  17 LEU HD23 1 1 
       41 78710 1 1  17 LEU HG   H   5.841  -2.434 -10.058 1.00 . A A .  17 LEU HG   1 1 
       41 78711 1 1  17 LEU N    N   7.950  -1.359 -12.120 1.00 . A A .  17 LEU N    1 1 
       41 78712 1 1  17 LEU O    O   9.654   0.937  -9.953 1.00 . A A .  17 LEU O    1 1 
       41 78713 1 1  18 ASP C    C  12.311   0.350 -11.584 1.00 . A A .  18 ASP C    1 1 
       41 78714 1 1  18 ASP CA   C  11.700  -0.747 -10.722 1.00 . A A .  18 ASP CA   1 1 
       41 78715 1 1  18 ASP CB   C  12.451  -2.066 -10.919 1.00 . A A .  18 ASP CB   1 1 
       41 78716 1 1  18 ASP CG   C  13.955  -1.877 -10.977 1.00 . A A .  18 ASP CG   1 1 
       41 78717 1 1  18 ASP H    H  10.002  -1.646 -11.620 1.00 . A A .  18 ASP H    1 1 
       41 78718 1 1  18 ASP HA   H  11.765  -0.453  -9.685 1.00 . A A .  18 ASP HA   1 1 
       41 78719 1 1  18 ASP HB2  H  12.223  -2.728 -10.097 1.00 . A A .  18 ASP HB2  1 1 
       41 78720 1 1  18 ASP HB3  H  12.128  -2.523 -11.841 1.00 . A A .  18 ASP HB3  1 1 
       41 78721 1 1  18 ASP N    N  10.289  -0.902 -11.056 1.00 . A A .  18 ASP N    1 1 
       41 78722 1 1  18 ASP O    O  12.768   0.092 -12.698 1.00 . A A .  18 ASP O    1 1 
       41 78723 1 1  18 ASP OD1  O  14.547  -1.517  -9.938 1.00 . A A .  18 ASP OD1  1 1 
       41 78724 1 1  18 ASP OD2  O  14.538  -2.089 -12.060 1.00 . A A .  18 ASP OD2  1 1 
       41 78725 1 1  19 ASN C    C  11.665   3.310 -12.683 1.00 . A A .  19 ASN C    1 1 
       41 78726 1 1  19 ASN CA   C  12.762   2.762 -11.775 1.00 . A A .  19 ASN CA   1 1 
       41 78727 1 1  19 ASN CB   C  14.023   2.447 -12.589 1.00 . A A .  19 ASN CB   1 1 
       41 78728 1 1  19 ASN CG   C  15.111   3.485 -12.394 1.00 . A A .  19 ASN CG   1 1 
       41 78729 1 1  19 ASN H    H  11.842   1.706 -10.191 1.00 . A A .  19 ASN H    1 1 
       41 78730 1 1  19 ASN HA   H  13.000   3.510 -11.033 1.00 . A A .  19 ASN HA   1 1 
       41 78731 1 1  19 ASN HB2  H  14.410   1.486 -12.283 1.00 . A A .  19 ASN HB2  1 1 
       41 78732 1 1  19 ASN HB3  H  13.769   2.411 -13.638 1.00 . A A .  19 ASN HB3  1 1 
       41 78733 1 1  19 ASN HD21 H  13.908   4.911 -13.081 1.00 . A A .  19 ASN HD21 1 1 
       41 78734 1 1  19 ASN HD22 H  15.490   5.424 -12.615 1.00 . A A .  19 ASN HD22 1 1 
       41 78735 1 1  19 ASN N    N  12.263   1.580 -11.068 1.00 . A A .  19 ASN N    1 1 
       41 78736 1 1  19 ASN ND2  N  14.806   4.733 -12.731 1.00 . A A .  19 ASN ND2  1 1 
       41 78737 1 1  19 ASN O    O  11.917   3.711 -13.820 1.00 . A A .  19 ASN O    1 1 
       41 78738 1 1  19 ASN OD1  O  16.213   3.169 -11.945 1.00 . A A .  19 ASN OD1  1 1 
       41 78739 1 1  20 TYR C    C   9.015   5.250 -12.618 1.00 . A A .  20 TYR C    1 1 
       41 78740 1 1  20 TYR CA   C   9.276   3.782 -12.909 1.00 . A A .  20 TYR CA   1 1 
       41 78741 1 1  20 TYR CB   C   8.038   2.955 -12.572 1.00 . A A .  20 TYR CB   1 1 
       41 78742 1 1  20 TYR CD1  C   6.857   2.416 -14.737 1.00 . A A .  20 TYR CD1  1 1 
       41 78743 1 1  20 TYR CD2  C   5.889   4.059 -13.307 1.00 . A A .  20 TYR CD2  1 1 
       41 78744 1 1  20 TYR CE1  C   5.827   2.589 -15.641 1.00 . A A .  20 TYR CE1  1 1 
       41 78745 1 1  20 TYR CE2  C   4.856   4.239 -14.206 1.00 . A A .  20 TYR CE2  1 1 
       41 78746 1 1  20 TYR CG   C   6.905   3.146 -13.556 1.00 . A A .  20 TYR CG   1 1 
       41 78747 1 1  20 TYR CZ   C   4.829   3.502 -15.372 1.00 . A A .  20 TYR CZ   1 1 
       41 78748 1 1  20 TYR H    H  10.319   2.958 -11.251 1.00 . A A .  20 TYR H    1 1 
       41 78749 1 1  20 TYR HA   H   9.494   3.671 -13.960 1.00 . A A .  20 TYR HA   1 1 
       41 78750 1 1  20 TYR HB2  H   8.304   1.909 -12.571 1.00 . A A .  20 TYR HB2  1 1 
       41 78751 1 1  20 TYR HB3  H   7.681   3.233 -11.591 1.00 . A A .  20 TYR HB3  1 1 
       41 78752 1 1  20 TYR HD1  H   7.639   1.700 -14.945 1.00 . A A .  20 TYR HD1  1 1 
       41 78753 1 1  20 TYR HD2  H   5.913   4.634 -12.393 1.00 . A A .  20 TYR HD2  1 1 
       41 78754 1 1  20 TYR HE1  H   5.806   2.013 -16.554 1.00 . A A .  20 TYR HE1  1 1 
       41 78755 1 1  20 TYR HE2  H   4.075   4.955 -13.994 1.00 . A A .  20 TYR HE2  1 1 
       41 78756 1 1  20 TYR HH   H   3.702   4.616 -16.461 1.00 . A A .  20 TYR HH   1 1 
       41 78757 1 1  20 TYR N    N  10.438   3.305 -12.162 1.00 . A A .  20 TYR N    1 1 
       41 78758 1 1  20 TYR O    O   8.921   5.653 -11.460 1.00 . A A .  20 TYR O    1 1 
       41 78759 1 1  20 TYR OH   O   3.803   3.680 -16.270 1.00 . A A .  20 TYR OH   1 1 
       41 78760 1 1  21 ARG C    C   9.881   8.051 -12.723 1.00 . A A .  21 ARG C    1 1 
       41 78761 1 1  21 ARG CA   C   8.722   7.482 -13.522 1.00 . A A .  21 ARG CA   1 1 
       41 78762 1 1  21 ARG CB   C   7.392   7.772 -12.823 1.00 . A A .  21 ARG CB   1 1 
       41 78763 1 1  21 ARG CD   C   6.849   9.944 -13.961 1.00 . A A .  21 ARG CD   1 1 
       41 78764 1 1  21 ARG CG   C   6.399   8.516 -13.698 1.00 . A A .  21 ARG CG   1 1 
       41 78765 1 1  21 ARG CZ   C   6.087  11.518 -15.693 1.00 . A A .  21 ARG CZ   1 1 
       41 78766 1 1  21 ARG H    H   9.041   5.668 -14.572 1.00 . A A .  21 ARG H    1 1 
       41 78767 1 1  21 ARG HA   H   8.717   7.929 -14.506 1.00 . A A .  21 ARG HA   1 1 
       41 78768 1 1  21 ARG HB2  H   6.945   6.835 -12.521 1.00 . A A .  21 ARG HB2  1 1 
       41 78769 1 1  21 ARG HB3  H   7.584   8.368 -11.943 1.00 . A A .  21 ARG HB3  1 1 
       41 78770 1 1  21 ARG HD2  H   6.304  10.606 -13.306 1.00 . A A .  21 ARG HD2  1 1 
       41 78771 1 1  21 ARG HD3  H   7.905  10.021 -13.750 1.00 . A A .  21 ARG HD3  1 1 
       41 78772 1 1  21 ARG HE   H   6.855   9.712 -16.050 1.00 . A A .  21 ARG HE   1 1 
       41 78773 1 1  21 ARG HG2  H   6.307   7.999 -14.642 1.00 . A A .  21 ARG HG2  1 1 
       41 78774 1 1  21 ARG HG3  H   5.440   8.536 -13.201 1.00 . A A .  21 ARG HG3  1 1 
       41 78775 1 1  21 ARG HH11 H   5.884  12.184 -13.795 1.00 . A A .  21 ARG HH11 1 1 
       41 78776 1 1  21 ARG HH12 H   5.353  13.280 -15.027 1.00 . A A .  21 ARG HH12 1 1 
       41 78777 1 1  21 ARG HH21 H   6.158  11.149 -17.678 1.00 . A A .  21 ARG HH21 1 1 
       41 78778 1 1  21 ARG HH22 H   5.508  12.691 -17.234 1.00 . A A .  21 ARG HH22 1 1 
       41 78779 1 1  21 ARG N    N   8.931   6.050 -13.676 1.00 . A A .  21 ARG N    1 1 
       41 78780 1 1  21 ARG NE   N   6.612  10.347 -15.345 1.00 . A A .  21 ARG NE   1 1 
       41 78781 1 1  21 ARG NH1  N   5.747  12.400 -14.762 1.00 . A A .  21 ARG NH1  1 1 
       41 78782 1 1  21 ARG NH2  N   5.903  11.810 -16.974 1.00 . A A .  21 ARG NH2  1 1 
       41 78783 1 1  21 ARG O    O   9.800   9.133 -12.141 1.00 . A A .  21 ARG O    1 1 
       41 78784 1 1  22 GLY C    C  12.251   7.130 -10.610 1.00 . A A .  22 GLY C    1 1 
       41 78785 1 1  22 GLY CA   C  12.167   7.679 -12.022 1.00 . A A .  22 GLY CA   1 1 
       41 78786 1 1  22 GLY H    H  10.940   6.448 -13.229 1.00 . A A .  22 GLY H    1 1 
       41 78787 1 1  22 GLY HA2  H  12.203   8.758 -11.978 1.00 . A A .  22 GLY HA2  1 1 
       41 78788 1 1  22 GLY HA3  H  13.022   7.328 -12.579 1.00 . A A .  22 GLY HA3  1 1 
       41 78789 1 1  22 GLY N    N  10.968   7.287 -12.723 1.00 . A A .  22 GLY N    1 1 
       41 78790 1 1  22 GLY O    O  13.160   7.501  -9.866 1.00 . A A .  22 GLY O    1 1 
       41 78791 1 1  23 TYR C    C  11.681   4.216  -8.859 1.00 . A A .  23 TYR C    1 1 
       41 78792 1 1  23 TYR CA   C  11.373   5.706  -8.866 1.00 . A A .  23 TYR CA   1 1 
       41 78793 1 1  23 TYR CB   C  10.079   6.005  -8.115 1.00 . A A .  23 TYR CB   1 1 
       41 78794 1 1  23 TYR CD1  C  11.013   7.507  -6.315 1.00 . A A .  23 TYR CD1  1 1 
       41 78795 1 1  23 TYR CD2  C   9.312   8.382  -7.737 1.00 . A A .  23 TYR CD2  1 1 
       41 78796 1 1  23 TYR CE1  C  11.075   8.709  -5.638 1.00 . A A .  23 TYR CE1  1 1 
       41 78797 1 1  23 TYR CE2  C   9.367   9.588  -7.064 1.00 . A A .  23 TYR CE2  1 1 
       41 78798 1 1  23 TYR CG   C  10.132   7.321  -7.374 1.00 . A A .  23 TYR CG   1 1 
       41 78799 1 1  23 TYR CZ   C  10.249   9.747  -6.017 1.00 . A A .  23 TYR CZ   1 1 
       41 78800 1 1  23 TYR H    H  10.602   5.970 -10.827 1.00 . A A .  23 TYR H    1 1 
       41 78801 1 1  23 TYR HA   H  12.176   6.201  -8.362 1.00 . A A .  23 TYR HA   1 1 
       41 78802 1 1  23 TYR HB2  H   9.260   6.048  -8.818 1.00 . A A .  23 TYR HB2  1 1 
       41 78803 1 1  23 TYR HB3  H   9.893   5.222  -7.395 1.00 . A A .  23 TYR HB3  1 1 
       41 78804 1 1  23 TYR HD1  H  11.658   6.692  -6.021 1.00 . A A .  23 TYR HD1  1 1 
       41 78805 1 1  23 TYR HD2  H   8.621   8.255  -8.558 1.00 . A A .  23 TYR HD2  1 1 
       41 78806 1 1  23 TYR HE1  H  11.766   8.833  -4.819 1.00 . A A .  23 TYR HE1  1 1 
       41 78807 1 1  23 TYR HE2  H   8.720  10.401  -7.360 1.00 . A A .  23 TYR HE2  1 1 
       41 78808 1 1  23 TYR HH   H  11.137  11.007  -4.867 1.00 . A A .  23 TYR HH   1 1 
       41 78809 1 1  23 TYR N    N  11.323   6.250 -10.213 1.00 . A A .  23 TYR N    1 1 
       41 78810 1 1  23 TYR O    O  11.051   3.433  -9.561 1.00 . A A .  23 TYR O    1 1 
       41 78811 1 1  23 TYR OH   O  10.307  10.947  -5.346 1.00 . A A .  23 TYR OH   1 1 
       41 78812 1 1  24 SER C    C  12.116   1.644  -7.118 1.00 . A A .  24 SER C    1 1 
       41 78813 1 1  24 SER CA   C  13.101   2.459  -7.943 1.00 . A A .  24 SER CA   1 1 
       41 78814 1 1  24 SER CB   C  14.493   2.383  -7.314 1.00 . A A .  24 SER CB   1 1 
       41 78815 1 1  24 SER H    H  13.140   4.524  -7.529 1.00 . A A .  24 SER H    1 1 
       41 78816 1 1  24 SER HA   H  13.146   2.045  -8.939 1.00 . A A .  24 SER HA   1 1 
       41 78817 1 1  24 SER HB2  H  14.859   1.368  -7.376 1.00 . A A .  24 SER HB2  1 1 
       41 78818 1 1  24 SER HB3  H  15.163   3.039  -7.848 1.00 . A A .  24 SER HB3  1 1 
       41 78819 1 1  24 SER HG   H  15.250   2.455  -5.508 1.00 . A A .  24 SER HG   1 1 
       41 78820 1 1  24 SER N    N  12.676   3.844  -8.056 1.00 . A A .  24 SER N    1 1 
       41 78821 1 1  24 SER O    O  11.308   2.191  -6.368 1.00 . A A .  24 SER O    1 1 
       41 78822 1 1  24 SER OG   O  14.460   2.773  -5.952 1.00 . A A .  24 SER OG   1 1 
       41 78823 1 1  25 LEU C    C  11.121  -0.233  -5.109 1.00 . A A .  25 LEU C    1 1 
       41 78824 1 1  25 LEU CA   C  11.336  -0.612  -6.575 1.00 . A A .  25 LEU CA   1 1 
       41 78825 1 1  25 LEU CB   C  11.942  -2.011  -6.665 1.00 . A A .  25 LEU CB   1 1 
       41 78826 1 1  25 LEU CD1  C  12.224  -4.059  -8.073 1.00 . A A .  25 LEU CD1  1 1 
       41 78827 1 1  25 LEU CD2  C   9.983  -3.490  -7.124 1.00 . A A .  25 LEU CD2  1 1 
       41 78828 1 1  25 LEU CG   C  11.280  -2.933  -7.683 1.00 . A A .  25 LEU CG   1 1 
       41 78829 1 1  25 LEU H    H  12.872  -0.022  -7.896 1.00 . A A .  25 LEU H    1 1 
       41 78830 1 1  25 LEU HA   H  10.380  -0.616  -7.075 1.00 . A A .  25 LEU HA   1 1 
       41 78831 1 1  25 LEU HB2  H  12.985  -1.910  -6.927 1.00 . A A .  25 LEU HB2  1 1 
       41 78832 1 1  25 LEU HB3  H  11.873  -2.474  -5.694 1.00 . A A .  25 LEU HB3  1 1 
       41 78833 1 1  25 LEU HD11 H  13.172  -3.644  -8.384 1.00 . A A .  25 LEU HD11 1 1 
       41 78834 1 1  25 LEU HD12 H  12.377  -4.710  -7.226 1.00 . A A .  25 LEU HD12 1 1 
       41 78835 1 1  25 LEU HD13 H  11.795  -4.623  -8.887 1.00 . A A .  25 LEU HD13 1 1 
       41 78836 1 1  25 LEU HD21 H   9.950  -3.324  -6.057 1.00 . A A .  25 LEU HD21 1 1 
       41 78837 1 1  25 LEU HD22 H   9.146  -2.991  -7.591 1.00 . A A .  25 LEU HD22 1 1 
       41 78838 1 1  25 LEU HD23 H   9.929  -4.550  -7.326 1.00 . A A .  25 LEU HD23 1 1 
       41 78839 1 1  25 LEU HG   H  11.049  -2.366  -8.574 1.00 . A A .  25 LEU HG   1 1 
       41 78840 1 1  25 LEU N    N  12.200   0.331  -7.277 1.00 . A A .  25 LEU N    1 1 
       41 78841 1 1  25 LEU O    O   9.985  -0.114  -4.655 1.00 . A A .  25 LEU O    1 1 
       41 78842 1 1  26 GLY C    C  11.110   1.329  -2.630 1.00 . A A .  26 GLY C    1 1 
       41 78843 1 1  26 GLY CA   C  12.135   0.256  -2.956 1.00 . A A .  26 GLY CA   1 1 
       41 78844 1 1  26 GLY H    H  13.096  -0.211  -4.781 1.00 . A A .  26 GLY H    1 1 
       41 78845 1 1  26 GLY HA2  H  13.107   0.595  -2.626 1.00 . A A .  26 GLY HA2  1 1 
       41 78846 1 1  26 GLY HA3  H  11.881  -0.639  -2.407 1.00 . A A .  26 GLY HA3  1 1 
       41 78847 1 1  26 GLY N    N  12.218  -0.077  -4.371 1.00 . A A .  26 GLY N    1 1 
       41 78848 1 1  26 GLY O    O  10.413   1.238  -1.618 1.00 . A A .  26 GLY O    1 1 
       41 78849 1 1  27 ASN C    C   8.632   2.973  -3.373 1.00 . A A .  27 ASN C    1 1 
       41 78850 1 1  27 ASN CA   C  10.080   3.445  -3.251 1.00 . A A .  27 ASN CA   1 1 
       41 78851 1 1  27 ASN CB   C  10.343   4.577  -4.245 1.00 . A A .  27 ASN CB   1 1 
       41 78852 1 1  27 ASN CG   C  11.814   4.927  -4.345 1.00 . A A .  27 ASN CG   1 1 
       41 78853 1 1  27 ASN H    H  11.607   2.374  -4.260 1.00 . A A .  27 ASN H    1 1 
       41 78854 1 1  27 ASN HA   H  10.239   3.817  -2.250 1.00 . A A .  27 ASN HA   1 1 
       41 78855 1 1  27 ASN HB2  H   9.997   4.276  -5.222 1.00 . A A .  27 ASN HB2  1 1 
       41 78856 1 1  27 ASN HB3  H   9.802   5.457  -3.931 1.00 . A A .  27 ASN HB3  1 1 
       41 78857 1 1  27 ASN HD21 H  11.811   5.577  -2.465 1.00 . A A .  27 ASN HD21 1 1 
       41 78858 1 1  27 ASN HD22 H  13.324   5.685  -3.295 1.00 . A A .  27 ASN HD22 1 1 
       41 78859 1 1  27 ASN N    N  11.021   2.350  -3.474 1.00 . A A .  27 ASN N    1 1 
       41 78860 1 1  27 ASN ND2  N  12.373   5.449  -3.259 1.00 . A A .  27 ASN ND2  1 1 
       41 78861 1 1  27 ASN O    O   7.742   3.483  -2.693 1.00 . A A .  27 ASN O    1 1 
       41 78862 1 1  27 ASN OD1  O  12.443   4.731  -5.385 1.00 . A A .  27 ASN OD1  1 1 
       41 78863 1 1  28 TRP C    C   6.653   0.506  -3.369 1.00 . A A .  28 TRP C    1 1 
       41 78864 1 1  28 TRP CA   C   7.075   1.457  -4.477 1.00 . A A .  28 TRP CA   1 1 
       41 78865 1 1  28 TRP CB   C   7.033   0.761  -5.826 1.00 . A A .  28 TRP CB   1 1 
       41 78866 1 1  28 TRP CD1  C   8.681   1.796  -7.461 1.00 . A A .  28 TRP CD1  1 1 
       41 78867 1 1  28 TRP CD2  C   6.613   2.624  -7.598 1.00 . A A .  28 TRP CD2  1 1 
       41 78868 1 1  28 TRP CE2  C   7.425   3.293  -8.532 1.00 . A A .  28 TRP CE2  1 1 
       41 78869 1 1  28 TRP CE3  C   5.265   2.969  -7.499 1.00 . A A .  28 TRP CE3  1 1 
       41 78870 1 1  28 TRP CG   C   7.441   1.676  -6.925 1.00 . A A .  28 TRP CG   1 1 
       41 78871 1 1  28 TRP CH2  C   5.604   4.615  -9.249 1.00 . A A .  28 TRP CH2  1 1 
       41 78872 1 1  28 TRP CZ2  C   6.939   4.295  -9.366 1.00 . A A .  28 TRP CZ2  1 1 
       41 78873 1 1  28 TRP CZ3  C   4.768   3.957  -8.323 1.00 . A A .  28 TRP CZ3  1 1 
       41 78874 1 1  28 TRP H    H   9.159   1.646  -4.760 1.00 . A A .  28 TRP H    1 1 
       41 78875 1 1  28 TRP HA   H   6.381   2.277  -4.502 1.00 . A A .  28 TRP HA   1 1 
       41 78876 1 1  28 TRP HB2  H   7.707  -0.083  -5.818 1.00 . A A .  28 TRP HB2  1 1 
       41 78877 1 1  28 TRP HB3  H   6.028   0.420  -6.025 1.00 . A A .  28 TRP HB3  1 1 
       41 78878 1 1  28 TRP HD1  H   9.531   1.207  -7.159 1.00 . A A .  28 TRP HD1  1 1 
       41 78879 1 1  28 TRP HE1  H   9.459   3.039  -8.950 1.00 . A A .  28 TRP HE1  1 1 
       41 78880 1 1  28 TRP HE3  H   4.612   2.473  -6.795 1.00 . A A .  28 TRP HE3  1 1 
       41 78881 1 1  28 TRP HH2  H   5.176   5.384  -9.875 1.00 . A A .  28 TRP HH2  1 1 
       41 78882 1 1  28 TRP HZ2  H   7.584   4.813 -10.081 1.00 . A A .  28 TRP HZ2  1 1 
       41 78883 1 1  28 TRP HZ3  H   3.717   4.230  -8.255 1.00 . A A .  28 TRP HZ3  1 1 
       41 78884 1 1  28 TRP N    N   8.408   2.002  -4.248 1.00 . A A .  28 TRP N    1 1 
       41 78885 1 1  28 TRP NE1  N   8.684   2.769  -8.425 1.00 . A A .  28 TRP NE1  1 1 
       41 78886 1 1  28 TRP O    O   5.476   0.454  -3.009 1.00 . A A .  28 TRP O    1 1 
       41 78887 1 1  29 VAL C    C   6.979  -0.440  -0.461 1.00 . A A .  29 VAL C    1 1 
       41 78888 1 1  29 VAL CA   C   7.293  -1.178  -1.752 1.00 . A A .  29 VAL CA   1 1 
       41 78889 1 1  29 VAL CB   C   8.460  -2.156  -1.509 1.00 . A A .  29 VAL CB   1 1 
       41 78890 1 1  29 VAL CG1  C   8.158  -3.079  -0.337 1.00 . A A .  29 VAL CG1  1 1 
       41 78891 1 1  29 VAL CG2  C   8.752  -2.957  -2.769 1.00 . A A .  29 VAL CG2  1 1 
       41 78892 1 1  29 VAL H    H   8.530  -0.179  -3.127 1.00 . A A .  29 VAL H    1 1 
       41 78893 1 1  29 VAL HA   H   6.426  -1.743  -2.046 1.00 . A A .  29 VAL HA   1 1 
       41 78894 1 1  29 VAL HB   H   9.339  -1.579  -1.265 1.00 . A A .  29 VAL HB   1 1 
       41 78895 1 1  29 VAL HG11 H   7.261  -3.642  -0.543 1.00 . A A .  29 VAL HG11 1 1 
       41 78896 1 1  29 VAL HG12 H   8.985  -3.759  -0.193 1.00 . A A .  29 VAL HG12 1 1 
       41 78897 1 1  29 VAL HG13 H   8.016  -2.491   0.558 1.00 . A A .  29 VAL HG13 1 1 
       41 78898 1 1  29 VAL HG21 H   7.826  -3.320  -3.188 1.00 . A A .  29 VAL HG21 1 1 
       41 78899 1 1  29 VAL HG22 H   9.249  -2.324  -3.490 1.00 . A A .  29 VAL HG22 1 1 
       41 78900 1 1  29 VAL HG23 H   9.389  -3.793  -2.524 1.00 . A A .  29 VAL HG23 1 1 
       41 78901 1 1  29 VAL N    N   7.602  -0.243  -2.820 1.00 . A A .  29 VAL N    1 1 
       41 78902 1 1  29 VAL O    O   5.972  -0.712   0.187 1.00 . A A .  29 VAL O    1 1 
       41 78903 1 1  30 CYS C    C   6.350   2.049   1.078 1.00 . A A .  30 CYS C    1 1 
       41 78904 1 1  30 CYS CA   C   7.658   1.263   1.127 1.00 . A A .  30 CYS CA   1 1 
       41 78905 1 1  30 CYS CB   C   8.832   2.216   1.341 1.00 . A A .  30 CYS CB   1 1 
       41 78906 1 1  30 CYS H    H   8.639   0.658  -0.644 1.00 . A A .  30 CYS H    1 1 
       41 78907 1 1  30 CYS HA   H   7.615   0.570   1.953 1.00 . A A .  30 CYS HA   1 1 
       41 78908 1 1  30 CYS HB2  H   9.753   1.695   1.127 1.00 . A A .  30 CYS HB2  1 1 
       41 78909 1 1  30 CYS HB3  H   8.734   3.055   0.670 1.00 . A A .  30 CYS HB3  1 1 
       41 78910 1 1  30 CYS N    N   7.848   0.491  -0.091 1.00 . A A .  30 CYS N    1 1 
       41 78911 1 1  30 CYS O    O   5.584   2.052   2.043 1.00 . A A .  30 CYS O    1 1 
       41 78912 1 1  30 CYS SG   S   8.950   2.872   3.036 1.00 . A A .  30 CYS SG   1 1 
       41 78913 1 1  31 ALA C    C   3.642   2.632  -0.096 1.00 . A A .  31 ALA C    1 1 
       41 78914 1 1  31 ALA CA   C   4.883   3.506  -0.204 1.00 . A A .  31 ALA CA   1 1 
       41 78915 1 1  31 ALA CB   C   4.900   4.235  -1.540 1.00 . A A .  31 ALA CB   1 1 
       41 78916 1 1  31 ALA H    H   6.739   2.688  -0.787 1.00 . A A .  31 ALA H    1 1 
       41 78917 1 1  31 ALA HA   H   4.861   4.246   0.582 1.00 . A A .  31 ALA HA   1 1 
       41 78918 1 1  31 ALA HB1  H   5.325   3.591  -2.295 1.00 . A A .  31 ALA HB1  1 1 
       41 78919 1 1  31 ALA HB2  H   5.496   5.131  -1.453 1.00 . A A .  31 ALA HB2  1 1 
       41 78920 1 1  31 ALA HB3  H   3.890   4.498  -1.818 1.00 . A A .  31 ALA HB3  1 1 
       41 78921 1 1  31 ALA N    N   6.098   2.718  -0.047 1.00 . A A .  31 ALA N    1 1 
       41 78922 1 1  31 ALA O    O   2.686   2.982   0.591 1.00 . A A .  31 ALA O    1 1 
       41 78923 1 1  32 ALA C    C   2.349  -0.062   0.606 1.00 . A A .  32 ALA C    1 1 
       41 78924 1 1  32 ALA CA   C   2.540   0.571  -0.769 1.00 . A A .  32 ALA CA   1 1 
       41 78925 1 1  32 ALA CB   C   2.732  -0.506  -1.826 1.00 . A A .  32 ALA CB   1 1 
       41 78926 1 1  32 ALA H    H   4.459   1.272  -1.312 1.00 . A A .  32 ALA H    1 1 
       41 78927 1 1  32 ALA HA   H   1.650   1.130  -1.021 1.00 . A A .  32 ALA HA   1 1 
       41 78928 1 1  32 ALA HB1  H   2.512  -0.097  -2.801 1.00 . A A .  32 ALA HB1  1 1 
       41 78929 1 1  32 ALA HB2  H   2.067  -1.333  -1.624 1.00 . A A .  32 ALA HB2  1 1 
       41 78930 1 1  32 ALA HB3  H   3.755  -0.853  -1.804 1.00 . A A .  32 ALA HB3  1 1 
       41 78931 1 1  32 ALA N    N   3.665   1.495  -0.782 1.00 . A A .  32 ALA N    1 1 
       41 78932 1 1  32 ALA O    O   1.224  -0.198   1.082 1.00 . A A .  32 ALA O    1 1 
       41 78933 1 1  33 LYS C    C   2.590  -0.284   3.540 1.00 . A A .  33 LYS C    1 1 
       41 78934 1 1  33 LYS CA   C   3.407  -1.098   2.548 1.00 . A A .  33 LYS CA   1 1 
       41 78935 1 1  33 LYS CB   C   4.825  -1.292   3.088 1.00 . A A .  33 LYS CB   1 1 
       41 78936 1 1  33 LYS CD   C   6.276  -2.301   4.874 1.00 . A A .  33 LYS CD   1 1 
       41 78937 1 1  33 LYS CE   C   6.164  -2.640   6.352 1.00 . A A .  33 LYS CE   1 1 
       41 78938 1 1  33 LYS CG   C   4.918  -2.332   4.192 1.00 . A A .  33 LYS CG   1 1 
       41 78939 1 1  33 LYS H    H   4.323  -0.348   0.806 1.00 . A A .  33 LYS H    1 1 
       41 78940 1 1  33 LYS HA   H   2.946  -2.066   2.429 1.00 . A A .  33 LYS HA   1 1 
       41 78941 1 1  33 LYS HB2  H   5.468  -1.600   2.277 1.00 . A A .  33 LYS HB2  1 1 
       41 78942 1 1  33 LYS HB3  H   5.179  -0.349   3.480 1.00 . A A .  33 LYS HB3  1 1 
       41 78943 1 1  33 LYS HD2  H   6.923  -3.022   4.398 1.00 . A A .  33 LYS HD2  1 1 
       41 78944 1 1  33 LYS HD3  H   6.697  -1.312   4.771 1.00 . A A .  33 LYS HD3  1 1 
       41 78945 1 1  33 LYS HE2  H   6.490  -1.787   6.929 1.00 . A A .  33 LYS HE2  1 1 
       41 78946 1 1  33 LYS HE3  H   5.132  -2.857   6.581 1.00 . A A .  33 LYS HE3  1 1 
       41 78947 1 1  33 LYS HG2  H   4.152  -2.132   4.927 1.00 . A A .  33 LYS HG2  1 1 
       41 78948 1 1  33 LYS HG3  H   4.762  -3.312   3.763 1.00 . A A .  33 LYS HG3  1 1 
       41 78949 1 1  33 LYS HZ1  H   7.501  -4.174   5.876 1.00 . A A .  33 LYS HZ1  1 1 
       41 78950 1 1  33 LYS HZ2  H   7.701  -3.549   7.437 1.00 . A A .  33 LYS HZ2  1 1 
       41 78951 1 1  33 LYS HZ3  H   6.402  -4.577   7.097 1.00 . A A .  33 LYS HZ3  1 1 
       41 78952 1 1  33 LYS N    N   3.452  -0.463   1.233 1.00 . A A .  33 LYS N    1 1 
       41 78953 1 1  33 LYS NZ   N   7.000  -3.817   6.716 1.00 . A A .  33 LYS NZ   1 1 
       41 78954 1 1  33 LYS O    O   1.650  -0.790   4.143 1.00 . A A .  33 LYS O    1 1 
       41 78955 1 1  34 PHE C    C   0.919   2.281   4.146 1.00 . A A .  34 PHE C    1 1 
       41 78956 1 1  34 PHE CA   C   2.260   1.813   4.683 1.00 . A A .  34 PHE CA   1 1 
       41 78957 1 1  34 PHE CB   C   3.117   2.995   5.087 1.00 . A A .  34 PHE CB   1 1 
       41 78958 1 1  34 PHE CD1  C   3.430   2.898   7.576 1.00 . A A .  34 PHE CD1  1 1 
       41 78959 1 1  34 PHE CD2  C   5.276   2.325   6.179 1.00 . A A .  34 PHE CD2  1 1 
       41 78960 1 1  34 PHE CE1  C   4.200   2.656   8.697 1.00 . A A .  34 PHE CE1  1 1 
       41 78961 1 1  34 PHE CE2  C   6.051   2.084   7.297 1.00 . A A .  34 PHE CE2  1 1 
       41 78962 1 1  34 PHE CG   C   3.958   2.736   6.306 1.00 . A A .  34 PHE CG   1 1 
       41 78963 1 1  34 PHE CZ   C   5.512   2.249   8.558 1.00 . A A .  34 PHE CZ   1 1 
       41 78964 1 1  34 PHE H    H   3.743   1.320   3.248 1.00 . A A .  34 PHE H    1 1 
       41 78965 1 1  34 PHE HA   H   2.081   1.224   5.544 1.00 . A A .  34 PHE HA   1 1 
       41 78966 1 1  34 PHE HB2  H   3.773   3.215   4.280 1.00 . A A .  34 PHE HB2  1 1 
       41 78967 1 1  34 PHE HB3  H   2.486   3.848   5.287 1.00 . A A .  34 PHE HB3  1 1 
       41 78968 1 1  34 PHE HD1  H   2.404   3.217   7.687 1.00 . A A .  34 PHE HD1  1 1 
       41 78969 1 1  34 PHE HD2  H   5.698   2.197   5.193 1.00 . A A .  34 PHE HD2  1 1 
       41 78970 1 1  34 PHE HE1  H   3.777   2.787   9.683 1.00 . A A .  34 PHE HE1  1 1 
       41 78971 1 1  34 PHE HE2  H   7.077   1.765   7.185 1.00 . A A .  34 PHE HE2  1 1 
       41 78972 1 1  34 PHE HZ   H   6.117   2.060   9.433 1.00 . A A .  34 PHE HZ   1 1 
       41 78973 1 1  34 PHE N    N   2.966   0.968   3.734 1.00 . A A .  34 PHE N    1 1 
       41 78974 1 1  34 PHE O    O  -0.011   2.528   4.914 1.00 . A A .  34 PHE O    1 1 
       41 78975 1 1  35 GLU C    C  -1.562   1.880   2.458 1.00 . A A .  35 GLU C    1 1 
       41 78976 1 1  35 GLU CA   C  -0.416   2.853   2.206 1.00 . A A .  35 GLU CA   1 1 
       41 78977 1 1  35 GLU CB   C  -0.201   2.994   0.700 1.00 . A A .  35 GLU CB   1 1 
       41 78978 1 1  35 GLU CD   C   0.651   4.519  -1.119 1.00 . A A .  35 GLU CD   1 1 
       41 78979 1 1  35 GLU CG   C  -0.023   4.429   0.236 1.00 . A A .  35 GLU CG   1 1 
       41 78980 1 1  35 GLU H    H   1.585   2.211   2.256 1.00 . A A .  35 GLU H    1 1 
       41 78981 1 1  35 GLU HA   H  -0.673   3.817   2.616 1.00 . A A .  35 GLU HA   1 1 
       41 78982 1 1  35 GLU HB2  H   0.683   2.437   0.423 1.00 . A A .  35 GLU HB2  1 1 
       41 78983 1 1  35 GLU HB3  H  -1.053   2.573   0.185 1.00 . A A .  35 GLU HB3  1 1 
       41 78984 1 1  35 GLU HG2  H  -0.993   4.897   0.169 1.00 . A A .  35 GLU HG2  1 1 
       41 78985 1 1  35 GLU HG3  H   0.582   4.955   0.958 1.00 . A A .  35 GLU HG3  1 1 
       41 78986 1 1  35 GLU N    N   0.817   2.408   2.833 1.00 . A A .  35 GLU N    1 1 
       41 78987 1 1  35 GLU O    O  -2.636   2.273   2.917 1.00 . A A .  35 GLU O    1 1 
       41 78988 1 1  35 GLU OE1  O  -0.012   4.215  -2.133 1.00 . A A .  35 GLU OE1  1 1 
       41 78989 1 1  35 GLU OE2  O   1.842   4.891  -1.166 1.00 . A A .  35 GLU OE2  1 1 
       41 78990 1 1  36 SER C    C  -1.880  -1.693   2.847 1.00 . A A .  36 SER C    1 1 
       41 78991 1 1  36 SER CA   C  -2.387  -0.396   2.226 1.00 . A A .  36 SER CA   1 1 
       41 78992 1 1  36 SER CB   C  -2.959  -0.699   0.839 1.00 . A A .  36 SER CB   1 1 
       41 78993 1 1  36 SER H    H  -0.485   0.389   1.691 1.00 . A A .  36 SER H    1 1 
       41 78994 1 1  36 SER HA   H  -3.173   0.006   2.846 1.00 . A A .  36 SER HA   1 1 
       41 78995 1 1  36 SER HB2  H  -3.704  -1.475   0.918 1.00 . A A .  36 SER HB2  1 1 
       41 78996 1 1  36 SER HB3  H  -3.409   0.193   0.431 1.00 . A A .  36 SER HB3  1 1 
       41 78997 1 1  36 SER HG   H  -1.197  -1.468   0.470 1.00 . A A .  36 SER HG   1 1 
       41 78998 1 1  36 SER N    N  -1.346   0.621   2.099 1.00 . A A .  36 SER N    1 1 
       41 78999 1 1  36 SER O    O  -2.633  -2.660   2.958 1.00 . A A .  36 SER O    1 1 
       41 79000 1 1  36 SER OG   O  -1.940  -1.137  -0.040 1.00 . A A .  36 SER OG   1 1 
       41 79001 1 1  37 ASN C    C  -0.119  -4.077   2.803 1.00 . A A .  37 ASN C    1 1 
       41 79002 1 1  37 ASN CA   C  -0.035  -2.939   3.810 1.00 . A A .  37 ASN CA   1 1 
       41 79003 1 1  37 ASN CB   C  -0.763  -3.318   5.103 1.00 . A A .  37 ASN CB   1 1 
       41 79004 1 1  37 ASN CG   C  -0.415  -2.396   6.255 1.00 . A A .  37 ASN CG   1 1 
       41 79005 1 1  37 ASN H    H  -0.046  -0.938   3.106 1.00 . A A .  37 ASN H    1 1 
       41 79006 1 1  37 ASN HA   H   1.004  -2.741   4.031 1.00 . A A .  37 ASN HA   1 1 
       41 79007 1 1  37 ASN HB2  H  -1.829  -3.270   4.938 1.00 . A A .  37 ASN HB2  1 1 
       41 79008 1 1  37 ASN HB3  H  -0.491  -4.327   5.378 1.00 . A A .  37 ASN HB3  1 1 
       41 79009 1 1  37 ASN HD21 H  -1.332  -0.881   5.351 1.00 . A A .  37 ASN HD21 1 1 
       41 79010 1 1  37 ASN HD22 H  -0.620  -0.521   6.883 1.00 . A A .  37 ASN HD22 1 1 
       41 79011 1 1  37 ASN N    N  -0.611  -1.729   3.229 1.00 . A A .  37 ASN N    1 1 
       41 79012 1 1  37 ASN ND2  N  -0.831  -1.139   6.153 1.00 . A A .  37 ASN ND2  1 1 
       41 79013 1 1  37 ASN O    O  -0.178  -5.242   3.172 1.00 . A A .  37 ASN O    1 1 
       41 79014 1 1  37 ASN OD1  O   0.221  -2.808   7.226 1.00 . A A .  37 ASN OD1  1 1 
       41 79015 1 1  38 PHE C    C  -1.531  -5.317   0.336 1.00 . A A .  38 PHE C    1 1 
       41 79016 1 1  38 PHE CA   C  -0.183  -4.621   0.402 1.00 . A A .  38 PHE CA   1 1 
       41 79017 1 1  38 PHE CB   C   0.968  -5.631   0.451 1.00 . A A .  38 PHE CB   1 1 
       41 79018 1 1  38 PHE CD1  C   2.646  -3.886  -0.202 1.00 . A A .  38 PHE CD1  1 1 
       41 79019 1 1  38 PHE CD2  C   3.241  -5.443   1.504 1.00 . A A .  38 PHE CD2  1 1 
       41 79020 1 1  38 PHE CE1  C   3.878  -3.275  -0.082 1.00 . A A .  38 PHE CE1  1 1 
       41 79021 1 1  38 PHE CE2  C   4.476  -4.834   1.628 1.00 . A A .  38 PHE CE2  1 1 
       41 79022 1 1  38 PHE CG   C   2.313  -4.977   0.587 1.00 . A A .  38 PHE CG   1 1 
       41 79023 1 1  38 PHE CZ   C   4.794  -3.749   0.835 1.00 . A A .  38 PHE CZ   1 1 
       41 79024 1 1  38 PHE H    H  -0.051  -2.758   1.329 1.00 . A A .  38 PHE H    1 1 
       41 79025 1 1  38 PHE HA   H  -0.072  -4.029  -0.494 1.00 . A A .  38 PHE HA   1 1 
       41 79026 1 1  38 PHE HB2  H   0.830  -6.297   1.289 1.00 . A A .  38 PHE HB2  1 1 
       41 79027 1 1  38 PHE HB3  H   0.970  -6.206  -0.462 1.00 . A A .  38 PHE HB3  1 1 
       41 79028 1 1  38 PHE HD1  H   1.930  -3.514  -0.919 1.00 . A A .  38 PHE HD1  1 1 
       41 79029 1 1  38 PHE HD2  H   2.994  -6.291   2.125 1.00 . A A .  38 PHE HD2  1 1 
       41 79030 1 1  38 PHE HE1  H   4.122  -2.424  -0.702 1.00 . A A .  38 PHE HE1  1 1 
       41 79031 1 1  38 PHE HE2  H   5.190  -5.205   2.346 1.00 . A A .  38 PHE HE2  1 1 
       41 79032 1 1  38 PHE HZ   H   5.759  -3.273   0.931 1.00 . A A .  38 PHE HZ   1 1 
       41 79033 1 1  38 PHE N    N  -0.114  -3.698   1.527 1.00 . A A .  38 PHE N    1 1 
       41 79034 1 1  38 PHE O    O  -1.663  -6.368  -0.283 1.00 . A A .  38 PHE O    1 1 
       41 79035 1 1  39 ASN C    C  -4.536  -4.953  -0.424 1.00 . A A .  39 ASN C    1 1 
       41 79036 1 1  39 ASN CA   C  -3.885  -5.278   0.909 1.00 . A A .  39 ASN CA   1 1 
       41 79037 1 1  39 ASN CB   C  -4.731  -4.749   2.066 1.00 . A A .  39 ASN CB   1 1 
       41 79038 1 1  39 ASN CG   C  -5.780  -5.745   2.518 1.00 . A A .  39 ASN CG   1 1 
       41 79039 1 1  39 ASN H    H  -2.400  -3.852   1.389 1.00 . A A .  39 ASN H    1 1 
       41 79040 1 1  39 ASN HA   H  -3.792  -6.350   1.000 1.00 . A A .  39 ASN HA   1 1 
       41 79041 1 1  39 ASN HB2  H  -4.088  -4.527   2.904 1.00 . A A .  39 ASN HB2  1 1 
       41 79042 1 1  39 ASN HB3  H  -5.230  -3.847   1.752 1.00 . A A .  39 ASN HB3  1 1 
       41 79043 1 1  39 ASN HD21 H  -5.393  -5.327   4.423 1.00 . A A .  39 ASN HD21 1 1 
       41 79044 1 1  39 ASN HD22 H  -6.620  -6.511   4.150 1.00 . A A .  39 ASN HD22 1 1 
       41 79045 1 1  39 ASN N    N  -2.545  -4.710   0.940 1.00 . A A .  39 ASN N    1 1 
       41 79046 1 1  39 ASN ND2  N  -5.948  -5.873   3.830 1.00 . A A .  39 ASN ND2  1 1 
       41 79047 1 1  39 ASN O    O  -4.757  -3.790  -0.759 1.00 . A A .  39 ASN O    1 1 
       41 79048 1 1  39 ASN OD1  O  -6.434  -6.391   1.699 1.00 . A A .  39 ASN OD1  1 1 
       41 79049 1 1  40 THR C    C  -6.759  -5.248  -2.429 1.00 . A A .  40 THR C    1 1 
       41 79050 1 1  40 THR CA   C  -5.371  -5.843  -2.522 1.00 . A A .  40 THR CA   1 1 
       41 79051 1 1  40 THR CB   C  -5.450  -7.200  -3.245 1.00 . A A .  40 THR CB   1 1 
       41 79052 1 1  40 THR CG2  C  -4.355  -8.139  -2.766 1.00 . A A .  40 THR CG2  1 1 
       41 79053 1 1  40 THR H    H  -4.564  -6.883  -0.882 1.00 . A A .  40 THR H    1 1 
       41 79054 1 1  40 THR HA   H  -4.736  -5.183  -3.095 1.00 . A A .  40 THR HA   1 1 
       41 79055 1 1  40 THR HB   H  -5.318  -7.038  -4.301 1.00 . A A .  40 THR HB   1 1 
       41 79056 1 1  40 THR HG1  H  -6.899  -8.464  -3.690 1.00 . A A .  40 THR HG1  1 1 
       41 79057 1 1  40 THR HG21 H  -3.697  -7.610  -2.092 1.00 . A A .  40 THR HG21 1 1 
       41 79058 1 1  40 THR HG22 H  -4.799  -8.978  -2.251 1.00 . A A .  40 THR HG22 1 1 
       41 79059 1 1  40 THR HG23 H  -3.790  -8.496  -3.614 1.00 . A A .  40 THR HG23 1 1 
       41 79060 1 1  40 THR N    N  -4.796  -5.993  -1.198 1.00 . A A .  40 THR N    1 1 
       41 79061 1 1  40 THR O    O  -7.318  -4.770  -3.416 1.00 . A A .  40 THR O    1 1 
       41 79062 1 1  40 THR OG1  O  -6.724  -7.811  -3.008 1.00 . A A .  40 THR OG1  1 1 
       41 79063 1 1  41 GLN C    C  -8.672  -3.645  -0.008 1.00 . A A .  41 GLN C    1 1 
       41 79064 1 1  41 GLN CA   C  -8.652  -4.828  -0.979 1.00 . A A .  41 GLN CA   1 1 
       41 79065 1 1  41 GLN CB   C  -9.470  -5.982  -0.417 1.00 . A A .  41 GLN CB   1 1 
       41 79066 1 1  41 GLN CD   C -11.481  -7.425  -0.917 1.00 . A A .  41 GLN CD   1 1 
       41 79067 1 1  41 GLN CG   C -10.231  -6.769  -1.470 1.00 . A A .  41 GLN CG   1 1 
       41 79068 1 1  41 GLN H    H  -6.826  -5.741  -0.500 1.00 . A A .  41 GLN H    1 1 
       41 79069 1 1  41 GLN HA   H  -9.084  -4.521  -1.918 1.00 . A A .  41 GLN HA   1 1 
       41 79070 1 1  41 GLN HB2  H  -8.796  -6.662   0.084 1.00 . A A .  41 GLN HB2  1 1 
       41 79071 1 1  41 GLN HB3  H -10.159  -5.598   0.298 1.00 . A A .  41 GLN HB3  1 1 
       41 79072 1 1  41 GLN HE21 H -12.572  -5.848  -1.445 1.00 . A A .  41 GLN HE21 1 1 
       41 79073 1 1  41 GLN HE22 H -13.432  -7.132  -0.673 1.00 . A A .  41 GLN HE22 1 1 
       41 79074 1 1  41 GLN HG2  H -10.518  -6.097  -2.265 1.00 . A A .  41 GLN HG2  1 1 
       41 79075 1 1  41 GLN HG3  H  -9.582  -7.537  -1.865 1.00 . A A .  41 GLN HG3  1 1 
       41 79076 1 1  41 GLN N    N  -7.315  -5.316  -1.234 1.00 . A A .  41 GLN N    1 1 
       41 79077 1 1  41 GLN NE2  N -12.609  -6.732  -1.023 1.00 . A A .  41 GLN NE2  1 1 
       41 79078 1 1  41 GLN O    O  -9.742  -3.184   0.391 1.00 . A A .  41 GLN O    1 1 
       41 79079 1 1  41 GLN OE1  O -11.434  -8.542  -0.402 1.00 . A A .  41 GLN OE1  1 1 
       41 79080 1 1  42 ALA C    C  -8.036  -0.776   0.818 1.00 . A A .  42 ALA C    1 1 
       41 79081 1 1  42 ALA CA   C  -7.398  -2.060   1.338 1.00 . A A .  42 ALA CA   1 1 
       41 79082 1 1  42 ALA CB   C  -5.948  -1.791   1.696 1.00 . A A .  42 ALA CB   1 1 
       41 79083 1 1  42 ALA H    H  -6.671  -3.587   0.065 1.00 . A A .  42 ALA H    1 1 
       41 79084 1 1  42 ALA HA   H  -7.909  -2.356   2.242 1.00 . A A .  42 ALA HA   1 1 
       41 79085 1 1  42 ALA HB1  H  -5.304  -2.383   1.062 1.00 . A A .  42 ALA HB1  1 1 
       41 79086 1 1  42 ALA HB2  H  -5.778  -2.057   2.729 1.00 . A A .  42 ALA HB2  1 1 
       41 79087 1 1  42 ALA HB3  H  -5.730  -0.744   1.552 1.00 . A A .  42 ALA HB3  1 1 
       41 79088 1 1  42 ALA N    N  -7.495  -3.171   0.391 1.00 . A A .  42 ALA N    1 1 
       41 79089 1 1  42 ALA O    O  -7.677  -0.268  -0.248 1.00 . A A .  42 ALA O    1 1 
       41 79090 1 1  43 THR C    C  -9.411   2.007   2.410 1.00 . A A .  43 THR C    1 1 
       41 79091 1 1  43 THR CA   C  -9.651   0.997   1.290 1.00 . A A .  43 THR CA   1 1 
       41 79092 1 1  43 THR CB   C -11.167   0.778   1.126 1.00 . A A .  43 THR CB   1 1 
       41 79093 1 1  43 THR CG2  C -11.458  -0.597   0.542 1.00 . A A .  43 THR CG2  1 1 
       41 79094 1 1  43 THR H    H  -9.183  -0.695   2.453 1.00 . A A .  43 THR H    1 1 
       41 79095 1 1  43 THR HA   H  -9.251   1.383   0.362 1.00 . A A .  43 THR HA   1 1 
       41 79096 1 1  43 THR HB   H -11.553   1.528   0.452 1.00 . A A .  43 THR HB   1 1 
       41 79097 1 1  43 THR HG1  H -11.861   0.052   2.825 1.00 . A A .  43 THR HG1  1 1 
       41 79098 1 1  43 THR HG21 H -10.932  -1.349   1.112 1.00 . A A .  43 THR HG21 1 1 
       41 79099 1 1  43 THR HG22 H -12.520  -0.790   0.586 1.00 . A A .  43 THR HG22 1 1 
       41 79100 1 1  43 THR HG23 H -11.128  -0.629  -0.485 1.00 . A A .  43 THR HG23 1 1 
       41 79101 1 1  43 THR N    N  -8.962  -0.246   1.610 1.00 . A A .  43 THR N    1 1 
       41 79102 1 1  43 THR O    O  -9.570   1.677   3.586 1.00 . A A .  43 THR O    1 1 
       41 79103 1 1  43 THR OG1  O -11.822   0.909   2.394 1.00 . A A .  43 THR OG1  1 1 
       41 79104 1 1  44 ASN C    C  -9.534   5.528   2.791 1.00 . A A .  44 ASN C    1 1 
       41 79105 1 1  44 ASN CA   C  -8.750   4.250   3.068 1.00 . A A .  44 ASN CA   1 1 
       41 79106 1 1  44 ASN CB   C  -7.254   4.562   3.121 1.00 . A A .  44 ASN CB   1 1 
       41 79107 1 1  44 ASN CG   C  -6.592   4.012   4.369 1.00 . A A .  44 ASN CG   1 1 
       41 79108 1 1  44 ASN H    H  -8.895   3.450   1.113 1.00 . A A .  44 ASN H    1 1 
       41 79109 1 1  44 ASN HA   H  -9.056   3.856   4.025 1.00 . A A .  44 ASN HA   1 1 
       41 79110 1 1  44 ASN HB2  H  -6.771   4.125   2.259 1.00 . A A .  44 ASN HB2  1 1 
       41 79111 1 1  44 ASN HB3  H  -7.114   5.633   3.102 1.00 . A A .  44 ASN HB3  1 1 
       41 79112 1 1  44 ASN HD21 H  -6.815   5.762   5.287 1.00 . A A .  44 ASN HD21 1 1 
       41 79113 1 1  44 ASN HD22 H  -6.049   4.521   6.213 1.00 . A A .  44 ASN HD22 1 1 
       41 79114 1 1  44 ASN N    N  -9.017   3.228   2.060 1.00 . A A .  44 ASN N    1 1 
       41 79115 1 1  44 ASN ND2  N  -6.473   4.849   5.393 1.00 . A A .  44 ASN ND2  1 1 
       41 79116 1 1  44 ASN O    O  -9.245   6.252   1.839 1.00 . A A .  44 ASN O    1 1 
       41 79117 1 1  44 ASN OD1  O  -6.192   2.849   4.413 1.00 . A A .  44 ASN OD1  1 1 
       41 79118 1 1  45 ARG C    C -10.683   8.199   4.149 1.00 . A A .  45 ARG C    1 1 
       41 79119 1 1  45 ARG CA   C -11.349   6.996   3.490 1.00 . A A .  45 ARG CA   1 1 
       41 79120 1 1  45 ARG CB   C -12.732   6.764   4.104 1.00 . A A .  45 ARG CB   1 1 
       41 79121 1 1  45 ARG CD   C -13.408   4.415   4.684 1.00 . A A .  45 ARG CD   1 1 
       41 79122 1 1  45 ARG CG   C -13.410   5.496   3.615 1.00 . A A .  45 ARG CG   1 1 
       41 79123 1 1  45 ARG CZ   C -15.367   4.148   6.150 1.00 . A A .  45 ARG CZ   1 1 
       41 79124 1 1  45 ARG H    H -10.701   5.187   4.380 1.00 . A A .  45 ARG H    1 1 
       41 79125 1 1  45 ARG HA   H -11.461   7.193   2.435 1.00 . A A .  45 ARG HA   1 1 
       41 79126 1 1  45 ARG HB2  H -12.630   6.703   5.177 1.00 . A A .  45 ARG HB2  1 1 
       41 79127 1 1  45 ARG HB3  H -13.366   7.604   3.859 1.00 . A A .  45 ARG HB3  1 1 
       41 79128 1 1  45 ARG HD2  H -12.815   3.583   4.336 1.00 . A A .  45 ARG HD2  1 1 
       41 79129 1 1  45 ARG HD3  H -12.967   4.818   5.584 1.00 . A A .  45 ARG HD3  1 1 
       41 79130 1 1  45 ARG HE   H -15.230   3.445   4.288 1.00 . A A .  45 ARG HE   1 1 
       41 79131 1 1  45 ARG HG2  H -14.431   5.724   3.351 1.00 . A A .  45 ARG HG2  1 1 
       41 79132 1 1  45 ARG HG3  H -12.885   5.130   2.745 1.00 . A A .  45 ARG HG3  1 1 
       41 79133 1 1  45 ARG HH11 H -13.828   5.168   6.973 1.00 . A A .  45 ARG HH11 1 1 
       41 79134 1 1  45 ARG HH12 H -15.215   4.970   7.990 1.00 . A A .  45 ARG HH12 1 1 
       41 79135 1 1  45 ARG HH21 H -17.060   3.182   5.620 1.00 . A A .  45 ARG HH21 1 1 
       41 79136 1 1  45 ARG HH22 H -17.052   3.842   7.221 1.00 . A A .  45 ARG HH22 1 1 
       41 79137 1 1  45 ARG N    N -10.523   5.802   3.637 1.00 . A A .  45 ARG N    1 1 
       41 79138 1 1  45 ARG NE   N -14.755   3.942   4.987 1.00 . A A .  45 ARG NE   1 1 
       41 79139 1 1  45 ARG NH1  N -14.753   4.817   7.116 1.00 . A A .  45 ARG NH1  1 1 
       41 79140 1 1  45 ARG NH2  N -16.594   3.686   6.346 1.00 . A A .  45 ARG NH2  1 1 
       41 79141 1 1  45 ARG O    O -10.395   8.184   5.346 1.00 . A A .  45 ARG O    1 1 
       41 79142 1 1  46 ASN C    C -10.848  11.527   4.166 1.00 . A A .  46 ASN C    1 1 
       41 79143 1 1  46 ASN CA   C  -9.808  10.454   3.865 1.00 . A A .  46 ASN CA   1 1 
       41 79144 1 1  46 ASN CB   C  -8.791  10.985   2.853 1.00 . A A .  46 ASN CB   1 1 
       41 79145 1 1  46 ASN CG   C  -8.067   9.873   2.122 1.00 . A A .  46 ASN CG   1 1 
       41 79146 1 1  46 ASN H    H -10.694   9.191   2.413 1.00 . A A .  46 ASN H    1 1 
       41 79147 1 1  46 ASN HA   H  -9.294  10.203   4.780 1.00 . A A .  46 ASN HA   1 1 
       41 79148 1 1  46 ASN HB2  H  -9.302  11.596   2.125 1.00 . A A .  46 ASN HB2  1 1 
       41 79149 1 1  46 ASN HB3  H  -8.059  11.588   3.372 1.00 . A A .  46 ASN HB3  1 1 
       41 79150 1 1  46 ASN HD21 H  -9.150  10.208   0.488 1.00 . A A .  46 ASN HD21 1 1 
       41 79151 1 1  46 ASN HD22 H  -7.988   8.936   0.369 1.00 . A A .  46 ASN HD22 1 1 
       41 79152 1 1  46 ASN N    N -10.442   9.241   3.359 1.00 . A A .  46 ASN N    1 1 
       41 79153 1 1  46 ASN ND2  N  -8.439   9.650   0.866 1.00 . A A .  46 ASN ND2  1 1 
       41 79154 1 1  46 ASN O    O -12.036  11.348   3.898 1.00 . A A .  46 ASN O    1 1 
       41 79155 1 1  46 ASN OD1  O  -7.183   9.220   2.677 1.00 . A A .  46 ASN OD1  1 1 
       41 79156 1 1  47 THR C    C -11.570  14.615   3.850 1.00 . A A .  47 THR C    1 1 
       41 79157 1 1  47 THR CA   C -11.276  13.747   5.069 1.00 . A A .  47 THR CA   1 1 
       41 79158 1 1  47 THR CB   C -10.672  14.628   6.178 1.00 . A A .  47 THR CB   1 1 
       41 79159 1 1  47 THR CG2  C -10.471  13.827   7.456 1.00 . A A .  47 THR CG2  1 1 
       41 79160 1 1  47 THR H    H  -9.432  12.719   4.916 1.00 . A A .  47 THR H    1 1 
       41 79161 1 1  47 THR HA   H -12.203  13.331   5.434 1.00 . A A .  47 THR HA   1 1 
       41 79162 1 1  47 THR HB   H -11.353  15.441   6.383 1.00 . A A .  47 THR HB   1 1 
       41 79163 1 1  47 THR HG1  H  -9.173  15.904   6.312 1.00 . A A .  47 THR HG1  1 1 
       41 79164 1 1  47 THR HG21 H -10.287  12.792   7.208 1.00 . A A .  47 THR HG21 1 1 
       41 79165 1 1  47 THR HG22 H  -9.627  14.223   8.000 1.00 . A A .  47 THR HG22 1 1 
       41 79166 1 1  47 THR HG23 H -11.358  13.898   8.068 1.00 . A A .  47 THR HG23 1 1 
       41 79167 1 1  47 THR N    N -10.390  12.640   4.726 1.00 . A A .  47 THR N    1 1 
       41 79168 1 1  47 THR O    O -12.474  15.449   3.874 1.00 . A A .  47 THR O    1 1 
       41 79169 1 1  47 THR OG1  O  -9.416  15.168   5.747 1.00 . A A .  47 THR OG1  1 1 
       41 79170 1 1  48 ASP C    C -12.190  14.679   0.775 1.00 . A A .  48 ASP C    1 1 
       41 79171 1 1  48 ASP CA   C -10.979  15.178   1.557 1.00 . A A .  48 ASP CA   1 1 
       41 79172 1 1  48 ASP CB   C  -9.723  15.090   0.688 1.00 . A A .  48 ASP CB   1 1 
       41 79173 1 1  48 ASP CG   C  -9.245  13.662   0.500 1.00 . A A .  48 ASP CG   1 1 
       41 79174 1 1  48 ASP H    H -10.094  13.733   2.827 1.00 . A A .  48 ASP H    1 1 
       41 79175 1 1  48 ASP HA   H -11.142  16.209   1.829 1.00 . A A .  48 ASP HA   1 1 
       41 79176 1 1  48 ASP HB2  H  -9.936  15.510  -0.282 1.00 . A A .  48 ASP HB2  1 1 
       41 79177 1 1  48 ASP HB3  H  -8.930  15.657   1.154 1.00 . A A .  48 ASP HB3  1 1 
       41 79178 1 1  48 ASP N    N -10.800  14.412   2.786 1.00 . A A .  48 ASP N    1 1 
       41 79179 1 1  48 ASP O    O -12.559  15.253  -0.250 1.00 . A A .  48 ASP O    1 1 
       41 79180 1 1  48 ASP OD1  O -10.072  12.736   0.636 1.00 . A A .  48 ASP OD1  1 1 
       41 79181 1 1  48 ASP OD2  O  -8.043  13.472   0.219 1.00 . A A .  48 ASP OD2  1 1 
       41 79182 1 1  49 GLY C    C -13.633  11.833  -0.238 1.00 . A A .  49 GLY C    1 1 
       41 79183 1 1  49 GLY CA   C -13.967  13.049   0.605 1.00 . A A .  49 GLY CA   1 1 
       41 79184 1 1  49 GLY H    H -12.463  13.194   2.088 1.00 . A A .  49 GLY H    1 1 
       41 79185 1 1  49 GLY HA2  H -14.404  13.805  -0.032 1.00 . A A .  49 GLY HA2  1 1 
       41 79186 1 1  49 GLY HA3  H -14.691  12.764   1.354 1.00 . A A .  49 GLY HA3  1 1 
       41 79187 1 1  49 GLY N    N -12.803  13.607   1.267 1.00 . A A .  49 GLY N    1 1 
       41 79188 1 1  49 GLY O    O -14.438  10.910  -0.353 1.00 . A A .  49 GLY O    1 1 
       41 79189 1 1  50 SER C    C -11.611   9.519  -0.815 1.00 . A A .  50 SER C    1 1 
       41 79190 1 1  50 SER CA   C -12.007  10.721  -1.666 1.00 . A A .  50 SER CA   1 1 
       41 79191 1 1  50 SER CB   C -10.835  11.141  -2.556 1.00 . A A .  50 SER CB   1 1 
       41 79192 1 1  50 SER H    H -11.844  12.599  -0.699 1.00 . A A .  50 SER H    1 1 
       41 79193 1 1  50 SER HA   H -12.838  10.439  -2.294 1.00 . A A .  50 SER HA   1 1 
       41 79194 1 1  50 SER HB2  H -10.204  10.286  -2.742 1.00 . A A .  50 SER HB2  1 1 
       41 79195 1 1  50 SER HB3  H -11.216  11.517  -3.494 1.00 . A A .  50 SER HB3  1 1 
       41 79196 1 1  50 SER HG   H  -9.745  12.767  -2.604 1.00 . A A .  50 SER HG   1 1 
       41 79197 1 1  50 SER N    N -12.442  11.833  -0.829 1.00 . A A .  50 SER N    1 1 
       41 79198 1 1  50 SER O    O -11.739   9.540   0.410 1.00 . A A .  50 SER O    1 1 
       41 79199 1 1  50 SER OG   O -10.059  12.152  -1.937 1.00 . A A .  50 SER OG   1 1 
       41 79200 1 1  51 THR C    C  -9.513   6.614  -1.454 1.00 . A A .  51 THR C    1 1 
       41 79201 1 1  51 THR CA   C -10.730   7.250  -0.787 1.00 . A A .  51 THR CA   1 1 
       41 79202 1 1  51 THR CB   C -11.878   6.225  -0.757 1.00 . A A .  51 THR CB   1 1 
       41 79203 1 1  51 THR CG2  C -11.776   5.324   0.464 1.00 . A A .  51 THR CG2  1 1 
       41 79204 1 1  51 THR H    H -11.067   8.517  -2.454 1.00 . A A .  51 THR H    1 1 
       41 79205 1 1  51 THR HA   H -10.478   7.508   0.231 1.00 . A A .  51 THR HA   1 1 
       41 79206 1 1  51 THR HB   H -11.816   5.612  -1.644 1.00 . A A .  51 THR HB   1 1 
       41 79207 1 1  51 THR HG1  H -13.805   6.337  -0.349 1.00 . A A .  51 THR HG1  1 1 
       41 79208 1 1  51 THR HG21 H -11.309   5.866   1.273 1.00 . A A .  51 THR HG21 1 1 
       41 79209 1 1  51 THR HG22 H -12.764   5.009   0.764 1.00 . A A .  51 THR HG22 1 1 
       41 79210 1 1  51 THR HG23 H -11.180   4.456   0.222 1.00 . A A .  51 THR HG23 1 1 
       41 79211 1 1  51 THR N    N -11.137   8.469  -1.477 1.00 . A A .  51 THR N    1 1 
       41 79212 1 1  51 THR O    O  -9.063   7.063  -2.507 1.00 . A A .  51 THR O    1 1 
       41 79213 1 1  51 THR OG1  O -13.139   6.903  -0.747 1.00 . A A .  51 THR OG1  1 1 
       41 79214 1 1  52 ASP C    C  -8.133   3.385  -1.540 1.00 . A A .  52 ASP C    1 1 
       41 79215 1 1  52 ASP CA   C  -7.822   4.858  -1.349 1.00 . A A .  52 ASP CA   1 1 
       41 79216 1 1  52 ASP CB   C  -6.634   5.027  -0.402 1.00 . A A .  52 ASP CB   1 1 
       41 79217 1 1  52 ASP CG   C  -6.286   6.483  -0.165 1.00 . A A .  52 ASP CG   1 1 
       41 79218 1 1  52 ASP H    H  -9.391   5.259   0.011 1.00 . A A .  52 ASP H    1 1 
       41 79219 1 1  52 ASP HA   H  -7.572   5.277  -2.309 1.00 . A A .  52 ASP HA   1 1 
       41 79220 1 1  52 ASP HB2  H  -6.871   4.574   0.549 1.00 . A A .  52 ASP HB2  1 1 
       41 79221 1 1  52 ASP HB3  H  -5.771   4.534  -0.826 1.00 . A A .  52 ASP HB3  1 1 
       41 79222 1 1  52 ASP N    N  -8.987   5.566  -0.827 1.00 . A A .  52 ASP N    1 1 
       41 79223 1 1  52 ASP O    O  -7.878   2.565  -0.658 1.00 . A A .  52 ASP O    1 1 
       41 79224 1 1  52 ASP OD1  O  -5.923   7.173  -1.141 1.00 . A A .  52 ASP OD1  1 1 
       41 79225 1 1  52 ASP OD2  O  -6.375   6.933   0.996 1.00 . A A .  52 ASP OD2  1 1 
       41 79226 1 1  53 TYR C    C  -7.942   1.021  -3.849 1.00 . A A .  53 TYR C    1 1 
       41 79227 1 1  53 TYR CA   C  -9.025   1.678  -3.006 1.00 . A A .  53 TYR CA   1 1 
       41 79228 1 1  53 TYR CB   C -10.356   1.597  -3.759 1.00 . A A .  53 TYR CB   1 1 
       41 79229 1 1  53 TYR CD1  C -12.090   1.719  -1.929 1.00 . A A .  53 TYR CD1  1 1 
       41 79230 1 1  53 TYR CD2  C -12.057   3.451  -3.563 1.00 . A A .  53 TYR CD2  1 1 
       41 79231 1 1  53 TYR CE1  C -13.162   2.325  -1.302 1.00 . A A .  53 TYR CE1  1 1 
       41 79232 1 1  53 TYR CE2  C -13.131   4.062  -2.945 1.00 . A A .  53 TYR CE2  1 1 
       41 79233 1 1  53 TYR CG   C -11.518   2.271  -3.066 1.00 . A A .  53 TYR CG   1 1 
       41 79234 1 1  53 TYR CZ   C -13.678   3.496  -1.814 1.00 . A A .  53 TYR CZ   1 1 
       41 79235 1 1  53 TYR H    H  -8.860   3.753  -3.368 1.00 . A A .  53 TYR H    1 1 
       41 79236 1 1  53 TYR HA   H  -9.117   1.142  -2.074 1.00 . A A .  53 TYR HA   1 1 
       41 79237 1 1  53 TYR HB2  H -10.239   2.059  -4.728 1.00 . A A .  53 TYR HB2  1 1 
       41 79238 1 1  53 TYR HB3  H -10.613   0.557  -3.894 1.00 . A A .  53 TYR HB3  1 1 
       41 79239 1 1  53 TYR HD1  H -11.682   0.803  -1.530 1.00 . A A .  53 TYR HD1  1 1 
       41 79240 1 1  53 TYR HD2  H -11.624   3.894  -4.448 1.00 . A A .  53 TYR HD2  1 1 
       41 79241 1 1  53 TYR HE1  H -13.590   1.881  -0.416 1.00 . A A .  53 TYR HE1  1 1 
       41 79242 1 1  53 TYR HE2  H -13.535   4.979  -3.347 1.00 . A A .  53 TYR HE2  1 1 
       41 79243 1 1  53 TYR HH   H -14.544   4.241  -0.268 1.00 . A A .  53 TYR HH   1 1 
       41 79244 1 1  53 TYR N    N  -8.683   3.055  -2.701 1.00 . A A .  53 TYR N    1 1 
       41 79245 1 1  53 TYR O    O  -8.056   0.955  -5.070 1.00 . A A .  53 TYR O    1 1 
       41 79246 1 1  53 TYR OH   O -14.748   4.101  -1.195 1.00 . A A .  53 TYR OH   1 1 
       41 79247 1 1  54 GLY C    C  -4.553  -0.271  -3.161 1.00 . A A .  54 GLY C    1 1 
       41 79248 1 1  54 GLY CA   C  -5.812  -0.078  -3.977 1.00 . A A .  54 GLY CA   1 1 
       41 79249 1 1  54 GLY H    H  -6.775   0.658  -2.246 1.00 . A A .  54 GLY H    1 1 
       41 79250 1 1  54 GLY HA2  H  -5.581   0.537  -4.835 1.00 . A A .  54 GLY HA2  1 1 
       41 79251 1 1  54 GLY HA3  H  -6.156  -1.042  -4.321 1.00 . A A .  54 GLY HA3  1 1 
       41 79252 1 1  54 GLY N    N  -6.875   0.556  -3.218 1.00 . A A .  54 GLY N    1 1 
       41 79253 1 1  54 GLY O    O  -4.391   0.350  -2.110 1.00 . A A .  54 GLY O    1 1 
       41 79254 1 1  55 ILE C    C  -1.566  -0.047  -3.022 1.00 . A A .  55 ILE C    1 1 
       41 79255 1 1  55 ILE CA   C  -2.383  -1.328  -2.959 1.00 . A A .  55 ILE CA   1 1 
       41 79256 1 1  55 ILE CB   C  -1.576  -2.495  -3.571 1.00 . A A .  55 ILE CB   1 1 
       41 79257 1 1  55 ILE CD1  C   0.265  -4.166  -3.021 1.00 . A A .  55 ILE CD1  1 1 
       41 79258 1 1  55 ILE CG1  C  -0.386  -2.844  -2.676 1.00 . A A .  55 ILE CG1  1 1 
       41 79259 1 1  55 ILE CG2  C  -1.104  -2.137  -4.969 1.00 . A A .  55 ILE CG2  1 1 
       41 79260 1 1  55 ILE H    H  -3.801  -1.552  -4.512 1.00 . A A .  55 ILE H    1 1 
       41 79261 1 1  55 ILE HA   H  -2.605  -1.559  -1.924 1.00 . A A .  55 ILE HA   1 1 
       41 79262 1 1  55 ILE HB   H  -2.225  -3.357  -3.647 1.00 . A A .  55 ILE HB   1 1 
       41 79263 1 1  55 ILE HD11 H  -0.477  -4.950  -2.999 1.00 . A A .  55 ILE HD11 1 1 
       41 79264 1 1  55 ILE HD12 H   0.695  -4.108  -4.011 1.00 . A A .  55 ILE HD12 1 1 
       41 79265 1 1  55 ILE HD13 H   1.042  -4.384  -2.304 1.00 . A A .  55 ILE HD13 1 1 
       41 79266 1 1  55 ILE HG12 H   0.364  -2.072  -2.767 1.00 . A A .  55 ILE HG12 1 1 
       41 79267 1 1  55 ILE HG13 H  -0.718  -2.896  -1.649 1.00 . A A .  55 ILE HG13 1 1 
       41 79268 1 1  55 ILE HG21 H  -0.622  -1.170  -4.949 1.00 . A A .  55 ILE HG21 1 1 
       41 79269 1 1  55 ILE HG22 H  -0.403  -2.882  -5.313 1.00 . A A .  55 ILE HG22 1 1 
       41 79270 1 1  55 ILE HG23 H  -1.953  -2.104  -5.637 1.00 . A A .  55 ILE HG23 1 1 
       41 79271 1 1  55 ILE N    N  -3.640  -1.106  -3.655 1.00 . A A .  55 ILE N    1 1 
       41 79272 1 1  55 ILE O    O  -0.795   0.266  -2.113 1.00 . A A .  55 ILE O    1 1 
       41 79273 1 1  56 LEU C    C  -2.129   3.110  -4.011 1.00 . A A .  56 LEU C    1 1 
       41 79274 1 1  56 LEU CA   C  -1.127   1.992  -4.285 1.00 . A A .  56 LEU CA   1 1 
       41 79275 1 1  56 LEU CB   C  -0.553   2.126  -5.710 1.00 . A A .  56 LEU CB   1 1 
       41 79276 1 1  56 LEU CD1  C   1.524   3.078  -4.634 1.00 . A A .  56 LEU CD1  1 1 
       41 79277 1 1  56 LEU CD2  C   1.636   0.902  -5.861 1.00 . A A .  56 LEU CD2  1 1 
       41 79278 1 1  56 LEU CG   C   0.980   2.274  -5.806 1.00 . A A .  56 LEU CG   1 1 
       41 79279 1 1  56 LEU H    H  -2.442   0.412  -4.759 1.00 . A A .  56 LEU H    1 1 
       41 79280 1 1  56 LEU HA   H  -0.322   2.059  -3.568 1.00 . A A .  56 LEU HA   1 1 
       41 79281 1 1  56 LEU HB2  H  -0.842   1.251  -6.273 1.00 . A A .  56 LEU HB2  1 1 
       41 79282 1 1  56 LEU HB3  H  -1.002   2.993  -6.173 1.00 . A A .  56 LEU HB3  1 1 
       41 79283 1 1  56 LEU HD11 H   0.789   3.806  -4.325 1.00 . A A .  56 LEU HD11 1 1 
       41 79284 1 1  56 LEU HD12 H   1.738   2.412  -3.811 1.00 . A A .  56 LEU HD12 1 1 
       41 79285 1 1  56 LEU HD13 H   2.429   3.584  -4.933 1.00 . A A .  56 LEU HD13 1 1 
       41 79286 1 1  56 LEU HD21 H   0.880   0.149  -6.029 1.00 . A A .  56 LEU HD21 1 1 
       41 79287 1 1  56 LEU HD22 H   2.354   0.878  -6.667 1.00 . A A .  56 LEU HD22 1 1 
       41 79288 1 1  56 LEU HD23 H   2.138   0.705  -4.925 1.00 . A A .  56 LEU HD23 1 1 
       41 79289 1 1  56 LEU HG   H   1.242   2.807  -6.720 1.00 . A A .  56 LEU HG   1 1 
       41 79290 1 1  56 LEU N    N  -1.788   0.712  -4.094 1.00 . A A .  56 LEU N    1 1 
       41 79291 1 1  56 LEU O    O  -1.857   4.277  -4.279 1.00 . A A .  56 LEU O    1 1 
       41 79292 1 1  57 GLN C    C  -5.034   4.249  -4.377 1.00 . A A .  57 GLN C    1 1 
       41 79293 1 1  57 GLN CA   C  -4.360   3.681  -3.130 1.00 . A A .  57 GLN CA   1 1 
       41 79294 1 1  57 GLN CB   C  -3.805   4.821  -2.272 1.00 . A A .  57 GLN CB   1 1 
       41 79295 1 1  57 GLN CD   C  -3.251   5.469   0.105 1.00 . A A .  57 GLN CD   1 1 
       41 79296 1 1  57 GLN CG   C  -3.261   4.361  -0.930 1.00 . A A .  57 GLN CG   1 1 
       41 79297 1 1  57 GLN H    H  -3.455   1.785  -3.269 1.00 . A A .  57 GLN H    1 1 
       41 79298 1 1  57 GLN HA   H  -5.100   3.147  -2.556 1.00 . A A .  57 GLN HA   1 1 
       41 79299 1 1  57 GLN HB2  H  -3.008   5.308  -2.812 1.00 . A A .  57 GLN HB2  1 1 
       41 79300 1 1  57 GLN HB3  H  -4.595   5.535  -2.090 1.00 . A A .  57 GLN HB3  1 1 
       41 79301 1 1  57 GLN HE21 H  -4.158   4.284   1.419 1.00 . A A .  57 GLN HE21 1 1 
       41 79302 1 1  57 GLN HE22 H  -3.798   5.880   1.973 1.00 . A A .  57 GLN HE22 1 1 
       41 79303 1 1  57 GLN HG2  H  -3.875   3.553  -0.564 1.00 . A A .  57 GLN HG2  1 1 
       41 79304 1 1  57 GLN HG3  H  -2.249   4.009  -1.069 1.00 . A A .  57 GLN HG3  1 1 
       41 79305 1 1  57 GLN N    N  -3.295   2.731  -3.466 1.00 . A A .  57 GLN N    1 1 
       41 79306 1 1  57 GLN NE2  N  -3.790   5.182   1.285 1.00 . A A .  57 GLN NE2  1 1 
       41 79307 1 1  57 GLN O    O  -4.760   5.384  -4.767 1.00 . A A .  57 GLN O    1 1 
       41 79308 1 1  57 GLN OE1  O  -2.765   6.571  -0.152 1.00 . A A .  57 GLN OE1  1 1 
       41 79309 1 1  58 ILE C    C  -7.854   4.660  -5.867 1.00 . A A .  58 ILE C    1 1 
       41 79310 1 1  58 ILE CA   C  -6.576   3.924  -6.213 1.00 . A A .  58 ILE CA   1 1 
       41 79311 1 1  58 ILE CB   C  -6.892   2.760  -7.171 1.00 . A A .  58 ILE CB   1 1 
       41 79312 1 1  58 ILE CD1  C  -4.378   2.563  -7.580 1.00 . A A .  58 ILE CD1  1 1 
       41 79313 1 1  58 ILE CG1  C  -5.678   1.834  -7.304 1.00 . A A .  58 ILE CG1  1 1 
       41 79314 1 1  58 ILE CG2  C  -7.313   3.293  -8.532 1.00 . A A .  58 ILE CG2  1 1 
       41 79315 1 1  58 ILE H    H  -6.088   2.549  -4.692 1.00 . A A .  58 ILE H    1 1 
       41 79316 1 1  58 ILE HA   H  -5.910   4.606  -6.721 1.00 . A A .  58 ILE HA   1 1 
       41 79317 1 1  58 ILE HB   H  -7.719   2.200  -6.761 1.00 . A A .  58 ILE HB   1 1 
       41 79318 1 1  58 ILE HD11 H  -4.564   3.625  -7.635 1.00 . A A .  58 ILE HD11 1 1 
       41 79319 1 1  58 ILE HD12 H  -3.678   2.361  -6.782 1.00 . A A .  58 ILE HD12 1 1 
       41 79320 1 1  58 ILE HD13 H  -3.965   2.220  -8.516 1.00 . A A .  58 ILE HD13 1 1 
       41 79321 1 1  58 ILE HG12 H  -5.556   1.279  -6.387 1.00 . A A .  58 ILE HG12 1 1 
       41 79322 1 1  58 ILE HG13 H  -5.849   1.143  -8.117 1.00 . A A .  58 ILE HG13 1 1 
       41 79323 1 1  58 ILE HG21 H  -7.389   4.370  -8.490 1.00 . A A .  58 ILE HG21 1 1 
       41 79324 1 1  58 ILE HG22 H  -6.577   3.014  -9.272 1.00 . A A .  58 ILE HG22 1 1 
       41 79325 1 1  58 ILE HG23 H  -8.271   2.876  -8.803 1.00 . A A .  58 ILE HG23 1 1 
       41 79326 1 1  58 ILE N    N  -5.908   3.462  -5.016 1.00 . A A .  58 ILE N    1 1 
       41 79327 1 1  58 ILE O    O  -8.913   4.054  -5.700 1.00 . A A .  58 ILE O    1 1 
       41 79328 1 1  59 ASN C    C  -9.952   6.623  -6.520 1.00 . A A .  59 ASN C    1 1 
       41 79329 1 1  59 ASN CA   C  -8.888   6.808  -5.451 1.00 . A A .  59 ASN CA   1 1 
       41 79330 1 1  59 ASN CB   C  -8.467   8.275  -5.375 1.00 . A A .  59 ASN CB   1 1 
       41 79331 1 1  59 ASN CG   C  -9.633   9.202  -5.090 1.00 . A A .  59 ASN CG   1 1 
       41 79332 1 1  59 ASN H    H  -6.873   6.400  -5.914 1.00 . A A .  59 ASN H    1 1 
       41 79333 1 1  59 ASN HA   H  -9.283   6.495  -4.496 1.00 . A A .  59 ASN HA   1 1 
       41 79334 1 1  59 ASN HB2  H  -7.738   8.392  -4.587 1.00 . A A .  59 ASN HB2  1 1 
       41 79335 1 1  59 ASN HB3  H  -8.022   8.562  -6.318 1.00 . A A .  59 ASN HB3  1 1 
       41 79336 1 1  59 ASN HD21 H  -8.537  10.777  -5.614 1.00 . A A .  59 ASN HD21 1 1 
       41 79337 1 1  59 ASN HD22 H -10.157  11.120  -5.119 1.00 . A A .  59 ASN HD22 1 1 
       41 79338 1 1  59 ASN N    N  -7.744   5.976  -5.765 1.00 . A A .  59 ASN N    1 1 
       41 79339 1 1  59 ASN ND2  N  -9.421  10.497  -5.296 1.00 . A A .  59 ASN ND2  1 1 
       41 79340 1 1  59 ASN O    O  -9.844   7.181  -7.612 1.00 . A A .  59 ASN O    1 1 
       41 79341 1 1  59 ASN OD1  O -10.710   8.762  -4.690 1.00 . A A .  59 ASN OD1  1 1 
       41 79342 1 1  60 SER C    C -12.859   6.857  -7.455 1.00 . A A .  60 SER C    1 1 
       41 79343 1 1  60 SER CA   C -12.054   5.591  -7.167 1.00 . A A .  60 SER CA   1 1 
       41 79344 1 1  60 SER CB   C -12.988   4.504  -6.633 1.00 . A A .  60 SER CB   1 1 
       41 79345 1 1  60 SER H    H -11.038   5.415  -5.328 1.00 . A A .  60 SER H    1 1 
       41 79346 1 1  60 SER HA   H -11.607   5.247  -8.087 1.00 . A A .  60 SER HA   1 1 
       41 79347 1 1  60 SER HB2  H -13.455   3.995  -7.464 1.00 . A A .  60 SER HB2  1 1 
       41 79348 1 1  60 SER HB3  H -12.416   3.794  -6.053 1.00 . A A .  60 SER HB3  1 1 
       41 79349 1 1  60 SER HG   H -13.602   5.649  -5.168 1.00 . A A .  60 SER HG   1 1 
       41 79350 1 1  60 SER N    N -10.977   5.839  -6.213 1.00 . A A .  60 SER N    1 1 
       41 79351 1 1  60 SER O    O -13.547   6.941  -8.471 1.00 . A A .  60 SER O    1 1 
       41 79352 1 1  60 SER OG   O -13.999   5.056  -5.810 1.00 . A A .  60 SER OG   1 1 
       41 79353 1 1  61 ARG C    C -12.675  10.068  -7.589 1.00 . A A .  61 ARG C    1 1 
       41 79354 1 1  61 ARG CA   C -13.497   9.095  -6.755 1.00 . A A .  61 ARG CA   1 1 
       41 79355 1 1  61 ARG CB   C -13.838   9.722  -5.402 1.00 . A A .  61 ARG CB   1 1 
       41 79356 1 1  61 ARG CD   C -15.199  11.460  -4.203 1.00 . A A .  61 ARG CD   1 1 
       41 79357 1 1  61 ARG CG   C -15.112  10.551  -5.419 1.00 . A A .  61 ARG CG   1 1 
       41 79358 1 1  61 ARG CZ   C -14.637  13.854  -4.310 1.00 . A A .  61 ARG CZ   1 1 
       41 79359 1 1  61 ARG H    H -12.205   7.737  -5.775 1.00 . A A .  61 ARG H    1 1 
       41 79360 1 1  61 ARG HA   H -14.414   8.873  -7.283 1.00 . A A .  61 ARG HA   1 1 
       41 79361 1 1  61 ARG HB2  H -13.956   8.934  -4.673 1.00 . A A .  61 ARG HB2  1 1 
       41 79362 1 1  61 ARG HB3  H -13.021  10.361  -5.099 1.00 . A A .  61 ARG HB3  1 1 
       41 79363 1 1  61 ARG HD2  H -16.205  11.850  -4.133 1.00 . A A .  61 ARG HD2  1 1 
       41 79364 1 1  61 ARG HD3  H -14.977  10.880  -3.319 1.00 . A A .  61 ARG HD3  1 1 
       41 79365 1 1  61 ARG HE   H -13.307  12.366  -4.325 1.00 . A A .  61 ARG HE   1 1 
       41 79366 1 1  61 ARG HG2  H -15.122  11.159  -6.311 1.00 . A A .  61 ARG HG2  1 1 
       41 79367 1 1  61 ARG HG3  H -15.962   9.886  -5.423 1.00 . A A .  61 ARG HG3  1 1 
       41 79368 1 1  61 ARG HH11 H -16.616  13.454  -4.199 1.00 . A A .  61 ARG HH11 1 1 
       41 79369 1 1  61 ARG HH12 H -16.202  15.133  -4.276 1.00 . A A .  61 ARG HH12 1 1 
       41 79370 1 1  61 ARG HH21 H -12.753  14.576  -4.425 1.00 . A A .  61 ARG HH21 1 1 
       41 79371 1 1  61 ARG HH22 H -14.006  15.771  -4.405 1.00 . A A .  61 ARG HH22 1 1 
       41 79372 1 1  61 ARG N    N -12.771   7.844  -6.569 1.00 . A A .  61 ARG N    1 1 
       41 79373 1 1  61 ARG NE   N -14.263  12.578  -4.286 1.00 . A A .  61 ARG NE   1 1 
       41 79374 1 1  61 ARG NH1  N -15.924  14.173  -4.257 1.00 . A A .  61 ARG NH1  1 1 
       41 79375 1 1  61 ARG NH2  N -13.724  14.812  -4.386 1.00 . A A .  61 ARG NH2  1 1 
       41 79376 1 1  61 ARG O    O -12.900  11.278  -7.560 1.00 . A A .  61 ARG O    1 1 
       41 79377 1 1  62 TRP C    C -10.148   9.529 -10.267 1.00 . A A .  62 TRP C    1 1 
       41 79378 1 1  62 TRP CA   C -10.859  10.343  -9.182 1.00 . A A .  62 TRP CA   1 1 
       41 79379 1 1  62 TRP CB   C  -9.822  11.071  -8.326 1.00 . A A .  62 TRP CB   1 1 
       41 79380 1 1  62 TRP CD1  C  -9.142  13.027  -9.837 1.00 . A A .  62 TRP CD1  1 1 
       41 79381 1 1  62 TRP CD2  C -10.037  13.644  -7.879 1.00 . A A .  62 TRP CD2  1 1 
       41 79382 1 1  62 TRP CE2  C  -9.709  14.803  -8.608 1.00 . A A .  62 TRP CE2  1 1 
       41 79383 1 1  62 TRP CE3  C -10.614  13.785  -6.614 1.00 . A A .  62 TRP CE3  1 1 
       41 79384 1 1  62 TRP CG   C  -9.667  12.517  -8.683 1.00 . A A .  62 TRP CG   1 1 
       41 79385 1 1  62 TRP CH2  C -10.507  16.192  -6.873 1.00 . A A .  62 TRP CH2  1 1 
       41 79386 1 1  62 TRP CZ2  C  -9.940  16.083  -8.113 1.00 . A A .  62 TRP CZ2  1 1 
       41 79387 1 1  62 TRP CZ3  C -10.843  15.057  -6.124 1.00 . A A .  62 TRP CZ3  1 1 
       41 79388 1 1  62 TRP H    H -11.605   8.555  -8.313 1.00 . A A .  62 TRP H    1 1 
       41 79389 1 1  62 TRP HA   H -11.484  11.080  -9.662 1.00 . A A .  62 TRP HA   1 1 
       41 79390 1 1  62 TRP HB2  H -10.116  11.013  -7.289 1.00 . A A .  62 TRP HB2  1 1 
       41 79391 1 1  62 TRP HB3  H  -8.862  10.591  -8.450 1.00 . A A .  62 TRP HB3  1 1 
       41 79392 1 1  62 TRP HD1  H  -8.768  12.425 -10.652 1.00 . A A .  62 TRP HD1  1 1 
       41 79393 1 1  62 TRP HE1  H  -8.844  14.993 -10.509 1.00 . A A .  62 TRP HE1  1 1 
       41 79394 1 1  62 TRP HE3  H -10.881  12.922  -6.022 1.00 . A A .  62 TRP HE3  1 1 
       41 79395 1 1  62 TRP HH2  H -10.703  17.166  -6.450 1.00 . A A .  62 TRP HH2  1 1 
       41 79396 1 1  62 TRP HZ2  H  -9.688  16.969  -8.678 1.00 . A A .  62 TRP HZ2  1 1 
       41 79397 1 1  62 TRP HZ3  H -11.288  15.185  -5.148 1.00 . A A .  62 TRP HZ3  1 1 
       41 79398 1 1  62 TRP N    N -11.719   9.524  -8.334 1.00 . A A .  62 TRP N    1 1 
       41 79399 1 1  62 TRP NE1  N  -9.165  14.400  -9.799 1.00 . A A .  62 TRP NE1  1 1 
       41 79400 1 1  62 TRP O    O  -9.427  10.099 -11.084 1.00 . A A .  62 TRP O    1 1 
       41 79401 1 1  63 TRP C    C -10.583   6.328 -11.878 1.00 . A A .  63 TRP C    1 1 
       41 79402 1 1  63 TRP CA   C  -9.653   7.371 -11.266 1.00 . A A .  63 TRP CA   1 1 
       41 79403 1 1  63 TRP CB   C  -8.442   6.680 -10.632 1.00 . A A .  63 TRP CB   1 1 
       41 79404 1 1  63 TRP CD1  C  -6.732   7.776  -9.052 1.00 . A A .  63 TRP CD1  1 1 
       41 79405 1 1  63 TRP CD2  C  -6.782   8.617 -11.120 1.00 . A A .  63 TRP CD2  1 1 
       41 79406 1 1  63 TRP CE2  C  -5.809   9.313 -10.385 1.00 . A A .  63 TRP CE2  1 1 
       41 79407 1 1  63 TRP CE3  C  -7.003   8.962 -12.447 1.00 . A A .  63 TRP CE3  1 1 
       41 79408 1 1  63 TRP CG   C  -7.357   7.640 -10.260 1.00 . A A .  63 TRP CG   1 1 
       41 79409 1 1  63 TRP CH2  C  -5.300  10.664 -12.257 1.00 . A A .  63 TRP CH2  1 1 
       41 79410 1 1  63 TRP CZ2  C  -5.056  10.344 -10.946 1.00 . A A .  63 TRP CZ2  1 1 
       41 79411 1 1  63 TRP CZ3  C  -6.267   9.977 -13.005 1.00 . A A .  63 TRP CZ3  1 1 
       41 79412 1 1  63 TRP H    H -10.890   7.781  -9.602 1.00 . A A .  63 TRP H    1 1 
       41 79413 1 1  63 TRP HA   H  -9.303   8.020 -12.054 1.00 . A A .  63 TRP HA   1 1 
       41 79414 1 1  63 TRP HB2  H  -8.754   6.160  -9.740 1.00 . A A .  63 TRP HB2  1 1 
       41 79415 1 1  63 TRP HB3  H  -8.033   5.968 -11.336 1.00 . A A .  63 TRP HB3  1 1 
       41 79416 1 1  63 TRP HD1  H  -6.951   7.176  -8.179 1.00 . A A .  63 TRP HD1  1 1 
       41 79417 1 1  63 TRP HE1  H  -5.211   9.069  -8.386 1.00 . A A .  63 TRP HE1  1 1 
       41 79418 1 1  63 TRP HE3  H  -7.738   8.444 -13.037 1.00 . A A .  63 TRP HE3  1 1 
       41 79419 1 1  63 TRP HH2  H  -4.744  11.457 -12.735 1.00 . A A .  63 TRP HH2  1 1 
       41 79420 1 1  63 TRP HZ2  H  -4.308  10.880 -10.381 1.00 . A A .  63 TRP HZ2  1 1 
       41 79421 1 1  63 TRP HZ3  H  -6.448  10.257 -14.034 1.00 . A A .  63 TRP HZ3  1 1 
       41 79422 1 1  63 TRP N    N -10.323   8.205 -10.273 1.00 . A A .  63 TRP N    1 1 
       41 79423 1 1  63 TRP NE1  N  -5.793   8.780  -9.121 1.00 . A A .  63 TRP NE1  1 1 
       41 79424 1 1  63 TRP O    O -10.860   6.359 -13.077 1.00 . A A .  63 TRP O    1 1 
       41 79425 1 1  64 CYS C    C -13.375   4.622 -11.309 1.00 . A A .  64 CYS C    1 1 
       41 79426 1 1  64 CYS CA   C -11.904   4.324 -11.546 1.00 . A A .  64 CYS CA   1 1 
       41 79427 1 1  64 CYS CB   C -11.530   2.984 -10.904 1.00 . A A .  64 CYS CB   1 1 
       41 79428 1 1  64 CYS H    H -10.754   5.411 -10.120 1.00 . A A .  64 CYS H    1 1 
       41 79429 1 1  64 CYS HA   H -11.750   4.256 -12.613 1.00 . A A .  64 CYS HA   1 1 
       41 79430 1 1  64 CYS HB2  H -11.869   2.183 -11.542 1.00 . A A .  64 CYS HB2  1 1 
       41 79431 1 1  64 CYS HB3  H -10.456   2.929 -10.809 1.00 . A A .  64 CYS HB3  1 1 
       41 79432 1 1  64 CYS N    N -11.035   5.389 -11.058 1.00 . A A .  64 CYS N    1 1 
       41 79433 1 1  64 CYS O    O -13.736   5.424 -10.451 1.00 . A A .  64 CYS O    1 1 
       41 79434 1 1  64 CYS SG   S -12.248   2.709  -9.250 1.00 . A A .  64 CYS SG   1 1 
       41 79435 1 1  65 ASN C    C -16.296   2.983 -11.213 1.00 . A A .  65 ASN C    1 1 
       41 79436 1 1  65 ASN CA   C -15.663   4.131 -11.992 1.00 . A A .  65 ASN CA   1 1 
       41 79437 1 1  65 ASN CB   C -16.286   4.220 -13.386 1.00 . A A .  65 ASN CB   1 1 
       41 79438 1 1  65 ASN CG   C -17.773   4.512 -13.337 1.00 . A A .  65 ASN CG   1 1 
       41 79439 1 1  65 ASN H    H -13.850   3.331 -12.758 1.00 . A A .  65 ASN H    1 1 
       41 79440 1 1  65 ASN HA   H -15.849   5.054 -11.465 1.00 . A A .  65 ASN HA   1 1 
       41 79441 1 1  65 ASN HB2  H -15.801   5.009 -13.941 1.00 . A A .  65 ASN HB2  1 1 
       41 79442 1 1  65 ASN HB3  H -16.139   3.282 -13.900 1.00 . A A .  65 ASN HB3  1 1 
       41 79443 1 1  65 ASN HD21 H -18.141   2.970 -14.537 1.00 . A A .  65 ASN HD21 1 1 
       41 79444 1 1  65 ASN HD22 H -19.524   3.867 -14.022 1.00 . A A .  65 ASN HD22 1 1 
       41 79445 1 1  65 ASN N    N -14.217   3.957 -12.092 1.00 . A A .  65 ASN N    1 1 
       41 79446 1 1  65 ASN ND2  N -18.559   3.701 -14.037 1.00 . A A .  65 ASN ND2  1 1 
       41 79447 1 1  65 ASN O    O -16.334   1.847 -11.684 1.00 . A A .  65 ASN O    1 1 
       41 79448 1 1  65 ASN OD1  O -18.210   5.455 -12.678 1.00 . A A .  65 ASN OD1  1 1 
       41 79449 1 1  66 ASP C    C -18.942   2.327  -9.311 1.00 . A A .  66 ASP C    1 1 
       41 79450 1 1  66 ASP CA   C -17.423   2.283  -9.172 1.00 . A A .  66 ASP CA   1 1 
       41 79451 1 1  66 ASP CB   C -17.025   2.492  -7.710 1.00 . A A .  66 ASP CB   1 1 
       41 79452 1 1  66 ASP CG   C -17.631   3.751  -7.118 1.00 . A A .  66 ASP CG   1 1 
       41 79453 1 1  66 ASP H    H -16.731   4.213  -9.698 1.00 . A A .  66 ASP H    1 1 
       41 79454 1 1  66 ASP HA   H -17.073   1.313  -9.494 1.00 . A A .  66 ASP HA   1 1 
       41 79455 1 1  66 ASP HB2  H -17.360   1.647  -7.127 1.00 . A A .  66 ASP HB2  1 1 
       41 79456 1 1  66 ASP HB3  H -15.950   2.567  -7.643 1.00 . A A .  66 ASP HB3  1 1 
       41 79457 1 1  66 ASP N    N -16.792   3.288 -10.018 1.00 . A A .  66 ASP N    1 1 
       41 79458 1 1  66 ASP O    O -19.633   1.364  -8.976 1.00 . A A .  66 ASP O    1 1 
       41 79459 1 1  66 ASP OD1  O -17.689   4.774  -7.832 1.00 . A A .  66 ASP OD1  1 1 
       41 79460 1 1  66 ASP OD2  O -18.047   3.713  -5.942 1.00 . A A .  66 ASP OD2  1 1 
       41 79461 1 1  67 GLY C    C -21.610   3.908  -8.692 1.00 . A A .  67 GLY C    1 1 
       41 79462 1 1  67 GLY CA   C -20.888   3.594  -9.988 1.00 . A A .  67 GLY CA   1 1 
       41 79463 1 1  67 GLY H    H -18.855   4.180 -10.063 1.00 . A A .  67 GLY H    1 1 
       41 79464 1 1  67 GLY HA2  H -21.284   2.674 -10.394 1.00 . A A .  67 GLY HA2  1 1 
       41 79465 1 1  67 GLY HA3  H -21.072   4.393 -10.691 1.00 . A A .  67 GLY HA3  1 1 
       41 79466 1 1  67 GLY N    N -19.455   3.447  -9.810 1.00 . A A .  67 GLY N    1 1 
       41 79467 1 1  67 GLY O    O -22.796   4.236  -8.700 1.00 . A A .  67 GLY O    1 1 
       41 79468 1 1  68 ARG C    C -21.070   5.463  -5.765 1.00 . A A .  68 ARG C    1 1 
       41 79469 1 1  68 ARG CA   C -21.479   4.082  -6.267 1.00 . A A .  68 ARG CA   1 1 
       41 79470 1 1  68 ARG CB   C -21.048   3.013  -5.260 1.00 . A A .  68 ARG CB   1 1 
       41 79471 1 1  68 ARG CD   C -21.027   0.524  -4.912 1.00 . A A .  68 ARG CD   1 1 
       41 79472 1 1  68 ARG CG   C -21.845   1.723  -5.364 1.00 . A A .  68 ARG CG   1 1 
       41 79473 1 1  68 ARG CZ   C -21.379   0.343  -2.484 1.00 . A A .  68 ARG CZ   1 1 
       41 79474 1 1  68 ARG H    H -19.954   3.540  -7.632 1.00 . A A .  68 ARG H    1 1 
       41 79475 1 1  68 ARG HA   H -22.553   4.053  -6.372 1.00 . A A .  68 ARG HA   1 1 
       41 79476 1 1  68 ARG HB2  H -20.006   2.781  -5.421 1.00 . A A .  68 ARG HB2  1 1 
       41 79477 1 1  68 ARG HB3  H -21.170   3.406  -4.262 1.00 . A A .  68 ARG HB3  1 1 
       41 79478 1 1  68 ARG HD2  H -21.628  -0.366  -5.020 1.00 . A A .  68 ARG HD2  1 1 
       41 79479 1 1  68 ARG HD3  H -20.152   0.445  -5.541 1.00 . A A .  68 ARG HD3  1 1 
       41 79480 1 1  68 ARG HE   H -19.693   0.965  -3.350 1.00 . A A .  68 ARG HE   1 1 
       41 79481 1 1  68 ARG HG2  H -22.723   1.802  -4.741 1.00 . A A .  68 ARG HG2  1 1 
       41 79482 1 1  68 ARG HG3  H -22.144   1.578  -6.392 1.00 . A A .  68 ARG HG3  1 1 
       41 79483 1 1  68 ARG HH11 H -22.967  -0.198  -3.612 1.00 . A A .  68 ARG HH11 1 1 
       41 79484 1 1  68 ARG HH12 H -23.198  -0.318  -1.900 1.00 . A A .  68 ARG HH12 1 1 
       41 79485 1 1  68 ARG HH21 H -19.987   0.808  -1.094 1.00 . A A .  68 ARG HH21 1 1 
       41 79486 1 1  68 ARG HH22 H -21.504   0.253  -0.469 1.00 . A A .  68 ARG HH22 1 1 
       41 79487 1 1  68 ARG N    N -20.895   3.807  -7.576 1.00 . A A .  68 ARG N    1 1 
       41 79488 1 1  68 ARG NE   N -20.603   0.644  -3.521 1.00 . A A .  68 ARG NE   1 1 
       41 79489 1 1  68 ARG NH1  N -22.616  -0.093  -2.682 1.00 . A A .  68 ARG NH1  1 1 
       41 79490 1 1  68 ARG NH2  N -20.919   0.479  -1.248 1.00 . A A .  68 ARG NH2  1 1 
       41 79491 1 1  68 ARG O    O -21.470   5.881  -4.679 1.00 . A A .  68 ARG O    1 1 
       41 79492 1 1  69 THR C    C -19.859   8.448  -7.394 1.00 . A A .  69 THR C    1 1 
       41 79493 1 1  69 THR CA   C -19.811   7.500  -6.197 1.00 . A A .  69 THR CA   1 1 
       41 79494 1 1  69 THR CB   C -18.375   7.467  -5.643 1.00 . A A .  69 THR CB   1 1 
       41 79495 1 1  69 THR CG2  C -18.107   8.675  -4.758 1.00 . A A .  69 THR CG2  1 1 
       41 79496 1 1  69 THR H    H -19.987   5.779  -7.416 1.00 . A A .  69 THR H    1 1 
       41 79497 1 1  69 THR HA   H -20.463   7.878  -5.423 1.00 . A A .  69 THR HA   1 1 
       41 79498 1 1  69 THR HB   H -17.684   7.487  -6.474 1.00 . A A .  69 THR HB   1 1 
       41 79499 1 1  69 THR HG1  H -18.700   6.290  -4.094 1.00 . A A .  69 THR HG1  1 1 
       41 79500 1 1  69 THR HG21 H -18.930   8.808  -4.072 1.00 . A A .  69 THR HG21 1 1 
       41 79501 1 1  69 THR HG22 H -17.195   8.519  -4.202 1.00 . A A .  69 THR HG22 1 1 
       41 79502 1 1  69 THR HG23 H -18.007   9.557  -5.375 1.00 . A A .  69 THR HG23 1 1 
       41 79503 1 1  69 THR N    N -20.271   6.166  -6.563 1.00 . A A .  69 THR N    1 1 
       41 79504 1 1  69 THR O    O -19.074   8.315  -8.332 1.00 . A A .  69 THR O    1 1 
       41 79505 1 1  69 THR OG1  O -18.167   6.265  -4.891 1.00 . A A .  69 THR OG1  1 1 
       41 79506 1 1  70 PRO C    C -19.764  11.378  -8.522 1.00 . A A .  70 PRO C    1 1 
       41 79507 1 1  70 PRO CA   C -20.929  10.395  -8.466 1.00 . A A .  70 PRO CA   1 1 
       41 79508 1 1  70 PRO CB   C -22.229  11.125  -8.123 1.00 . A A .  70 PRO CB   1 1 
       41 79509 1 1  70 PRO CD   C -21.763   9.658  -6.295 1.00 . A A .  70 PRO CD   1 1 
       41 79510 1 1  70 PRO CG   C -22.358  10.993  -6.646 1.00 . A A .  70 PRO CG   1 1 
       41 79511 1 1  70 PRO HA   H -21.030   9.904  -9.423 1.00 . A A .  70 PRO HA   1 1 
       41 79512 1 1  70 PRO HB2  H -22.153  12.160  -8.424 1.00 . A A .  70 PRO HB2  1 1 
       41 79513 1 1  70 PRO HB3  H -23.055  10.655  -8.635 1.00 . A A .  70 PRO HB3  1 1 
       41 79514 1 1  70 PRO HD2  H -21.272   9.705  -5.335 1.00 . A A .  70 PRO HD2  1 1 
       41 79515 1 1  70 PRO HD3  H -22.526   8.893  -6.294 1.00 . A A .  70 PRO HD3  1 1 
       41 79516 1 1  70 PRO HG2  H -21.813  11.788  -6.158 1.00 . A A .  70 PRO HG2  1 1 
       41 79517 1 1  70 PRO HG3  H -23.401  11.025  -6.365 1.00 . A A .  70 PRO HG3  1 1 
       41 79518 1 1  70 PRO N    N -20.786   9.424  -7.376 1.00 . A A .  70 PRO N    1 1 
       41 79519 1 1  70 PRO O    O -18.996  11.499  -7.567 1.00 . A A .  70 PRO O    1 1 
       41 79520 1 1  71 GLY C    C -17.226  12.378 -10.059 1.00 . A A .  71 GLY C    1 1 
       41 79521 1 1  71 GLY CA   C -18.566  13.041  -9.805 1.00 . A A .  71 GLY CA   1 1 
       41 79522 1 1  71 GLY H    H -20.283  11.938 -10.372 1.00 . A A .  71 GLY H    1 1 
       41 79523 1 1  71 GLY HA2  H -18.496  13.637  -8.908 1.00 . A A .  71 GLY HA2  1 1 
       41 79524 1 1  71 GLY HA3  H -18.798  13.688 -10.638 1.00 . A A .  71 GLY HA3  1 1 
       41 79525 1 1  71 GLY N    N -19.640  12.077  -9.645 1.00 . A A .  71 GLY N    1 1 
       41 79526 1 1  71 GLY O    O -16.198  13.051 -10.139 1.00 . A A .  71 GLY O    1 1 
       41 79527 1 1  72 SER C    C -15.399  10.680 -11.771 1.00 . A A .  72 SER C    1 1 
       41 79528 1 1  72 SER CA   C -16.018  10.296 -10.430 1.00 . A A .  72 SER CA   1 1 
       41 79529 1 1  72 SER CB   C -16.313   8.795 -10.402 1.00 . A A .  72 SER CB   1 1 
       41 79530 1 1  72 SER H    H -18.089  10.576 -10.109 1.00 . A A .  72 SER H    1 1 
       41 79531 1 1  72 SER HA   H -15.318  10.530  -9.642 1.00 . A A .  72 SER HA   1 1 
       41 79532 1 1  72 SER HB2  H -16.559   8.497  -9.395 1.00 . A A .  72 SER HB2  1 1 
       41 79533 1 1  72 SER HB3  H -17.146   8.583 -11.055 1.00 . A A .  72 SER HB3  1 1 
       41 79534 1 1  72 SER HG   H -14.851   7.526 -10.106 1.00 . A A .  72 SER HG   1 1 
       41 79535 1 1  72 SER N    N -17.239  11.055 -10.185 1.00 . A A .  72 SER N    1 1 
       41 79536 1 1  72 SER O    O -16.051  10.602 -12.812 1.00 . A A .  72 SER O    1 1 
       41 79537 1 1  72 SER OG   O -15.190   8.047 -10.837 1.00 . A A .  72 SER OG   1 1 
       41 79538 1 1  73 ARG C    C -13.368  10.319 -13.935 1.00 . A A .  73 ARG C    1 1 
       41 79539 1 1  73 ARG CA   C -13.423  11.480 -12.946 1.00 . A A .  73 ARG CA   1 1 
       41 79540 1 1  73 ARG CB   C -12.005  11.943 -12.605 1.00 . A A .  73 ARG CB   1 1 
       41 79541 1 1  73 ARG CD   C -11.966  14.394 -13.159 1.00 . A A .  73 ARG CD   1 1 
       41 79542 1 1  73 ARG CG   C -11.944  13.356 -12.048 1.00 . A A .  73 ARG CG   1 1 
       41 79543 1 1  73 ARG CZ   C -10.548  14.963 -15.087 1.00 . A A .  73 ARG CZ   1 1 
       41 79544 1 1  73 ARG H    H -13.672  11.123 -10.871 1.00 . A A .  73 ARG H    1 1 
       41 79545 1 1  73 ARG HA   H -13.961  12.298 -13.399 1.00 . A A .  73 ARG HA   1 1 
       41 79546 1 1  73 ARG HB2  H -11.587  11.271 -11.869 1.00 . A A .  73 ARG HB2  1 1 
       41 79547 1 1  73 ARG HB3  H -11.401  11.905 -13.499 1.00 . A A .  73 ARG HB3  1 1 
       41 79548 1 1  73 ARG HD2  H -12.737  14.128 -13.867 1.00 . A A .  73 ARG HD2  1 1 
       41 79549 1 1  73 ARG HD3  H -12.191  15.358 -12.728 1.00 . A A .  73 ARG HD3  1 1 
       41 79550 1 1  73 ARG HE   H  -9.892  14.144 -13.389 1.00 . A A .  73 ARG HE   1 1 
       41 79551 1 1  73 ARG HG2  H -12.797  13.515 -11.404 1.00 . A A .  73 ARG HG2  1 1 
       41 79552 1 1  73 ARG HG3  H -11.034  13.470 -11.479 1.00 . A A .  73 ARG HG3  1 1 
       41 79553 1 1  73 ARG HH11 H -12.508  15.389 -15.324 1.00 . A A .  73 ARG HH11 1 1 
       41 79554 1 1  73 ARG HH12 H -11.495  15.783 -16.673 1.00 . A A .  73 ARG HH12 1 1 
       41 79555 1 1  73 ARG HH21 H  -8.550  14.660 -15.158 1.00 . A A .  73 ARG HH21 1 1 
       41 79556 1 1  73 ARG HH22 H  -9.245  15.369 -16.578 1.00 . A A .  73 ARG HH22 1 1 
       41 79557 1 1  73 ARG N    N -14.134  11.088 -11.735 1.00 . A A .  73 ARG N    1 1 
       41 79558 1 1  73 ARG NE   N -10.687  14.473 -13.859 1.00 . A A .  73 ARG NE   1 1 
       41 79559 1 1  73 ARG NH1  N -11.604  15.415 -15.749 1.00 . A A .  73 ARG NH1  1 1 
       41 79560 1 1  73 ARG NH2  N  -9.350  15.001 -15.654 1.00 . A A .  73 ARG NH2  1 1 
       41 79561 1 1  73 ARG O    O -13.480  10.513 -15.145 1.00 . A A .  73 ARG O    1 1 
       41 79562 1 1  74 ASN C    C -12.067   8.045 -15.281 1.00 . A A .  74 ASN C    1 1 
       41 79563 1 1  74 ASN CA   C -13.141   7.903 -14.220 1.00 . A A .  74 ASN CA   1 1 
       41 79564 1 1  74 ASN CB   C -14.499   7.625 -14.871 1.00 . A A .  74 ASN CB   1 1 
       41 79565 1 1  74 ASN CG   C -14.563   6.256 -15.525 1.00 . A A .  74 ASN CG   1 1 
       41 79566 1 1  74 ASN H    H -13.129   9.032 -12.432 1.00 . A A .  74 ASN H    1 1 
       41 79567 1 1  74 ASN HA   H -12.879   7.068 -13.573 1.00 . A A .  74 ASN HA   1 1 
       41 79568 1 1  74 ASN HB2  H -15.269   7.678 -14.118 1.00 . A A .  74 ASN HB2  1 1 
       41 79569 1 1  74 ASN HB3  H -14.687   8.373 -15.627 1.00 . A A .  74 ASN HB3  1 1 
       41 79570 1 1  74 ASN HD21 H -13.297   5.521 -14.178 1.00 . A A .  74 ASN HD21 1 1 
       41 79571 1 1  74 ASN HD22 H -13.855   4.404 -15.372 1.00 . A A .  74 ASN HD22 1 1 
       41 79572 1 1  74 ASN N    N -13.203   9.111 -13.401 1.00 . A A .  74 ASN N    1 1 
       41 79573 1 1  74 ASN ND2  N -13.830   5.297 -14.968 1.00 . A A .  74 ASN ND2  1 1 
       41 79574 1 1  74 ASN O    O -12.125   7.417 -16.339 1.00 . A A .  74 ASN O    1 1 
       41 79575 1 1  74 ASN OD1  O -15.263   6.063 -16.517 1.00 . A A .  74 ASN OD1  1 1 
       41 79576 1 1  75 LEU C    C  -9.348   7.779 -16.256 1.00 . A A .  75 LEU C    1 1 
       41 79577 1 1  75 LEU CA   C  -9.960   9.096 -15.854 1.00 . A A .  75 LEU CA   1 1 
       41 79578 1 1  75 LEU CB   C  -8.936   9.917 -15.096 1.00 . A A .  75 LEU CB   1 1 
       41 79579 1 1  75 LEU CD1  C  -8.015  12.179 -14.495 1.00 . A A .  75 LEU CD1  1 1 
       41 79580 1 1  75 LEU CD2  C  -9.106  11.827 -16.717 1.00 . A A .  75 LEU CD2  1 1 
       41 79581 1 1  75 LEU CG   C  -9.101  11.429 -15.248 1.00 . A A .  75 LEU CG   1 1 
       41 79582 1 1  75 LEU H    H -11.078   9.318 -14.100 1.00 . A A .  75 LEU H    1 1 
       41 79583 1 1  75 LEU HA   H -10.297   9.635 -16.724 1.00 . A A .  75 LEU HA   1 1 
       41 79584 1 1  75 LEU HB2  H  -9.040   9.675 -14.044 1.00 . A A .  75 LEU HB2  1 1 
       41 79585 1 1  75 LEU HB3  H  -7.950   9.616 -15.413 1.00 . A A .  75 LEU HB3  1 1 
       41 79586 1 1  75 LEU HD11 H  -7.048  11.894 -14.881 1.00 . A A .  75 LEU HD11 1 1 
       41 79587 1 1  75 LEU HD12 H  -8.155  13.242 -14.625 1.00 . A A .  75 LEU HD12 1 1 
       41 79588 1 1  75 LEU HD13 H  -8.070  11.934 -13.445 1.00 . A A .  75 LEU HD13 1 1 
       41 79589 1 1  75 LEU HD21 H  -8.196  11.487 -17.186 1.00 . A A .  75 LEU HD21 1 1 
       41 79590 1 1  75 LEU HD22 H  -9.955  11.376 -17.209 1.00 . A A .  75 LEU HD22 1 1 
       41 79591 1 1  75 LEU HD23 H  -9.174  12.902 -16.799 1.00 . A A .  75 LEU HD23 1 1 
       41 79592 1 1  75 LEU HG   H -10.060  11.709 -14.820 1.00 . A A .  75 LEU HG   1 1 
       41 79593 1 1  75 LEU N    N -11.075   8.864 -14.971 1.00 . A A .  75 LEU N    1 1 
       41 79594 1 1  75 LEU O    O  -9.569   7.262 -17.351 1.00 . A A .  75 LEU O    1 1 
       41 79595 1 1  76 CYS C    C  -8.758   4.987 -16.215 1.00 . A A .  76 CYS C    1 1 
       41 79596 1 1  76 CYS CA   C  -7.912   5.995 -15.440 1.00 . A A .  76 CYS CA   1 1 
       41 79597 1 1  76 CYS CB   C  -7.670   5.499 -14.035 1.00 . A A .  76 CYS CB   1 1 
       41 79598 1 1  76 CYS H    H  -8.491   7.761 -14.483 1.00 . A A .  76 CYS H    1 1 
       41 79599 1 1  76 CYS HA   H  -6.970   6.148 -15.934 1.00 . A A .  76 CYS HA   1 1 
       41 79600 1 1  76 CYS HB2  H  -7.832   6.325 -13.359 1.00 . A A .  76 CYS HB2  1 1 
       41 79601 1 1  76 CYS HB3  H  -8.383   4.723 -13.822 1.00 . A A .  76 CYS HB3  1 1 
       41 79602 1 1  76 CYS N    N  -8.590   7.260 -15.317 1.00 . A A .  76 CYS N    1 1 
       41 79603 1 1  76 CYS O    O  -8.229   4.126 -16.919 1.00 . A A .  76 CYS O    1 1 
       41 79604 1 1  76 CYS SG   S  -6.004   4.846 -13.715 1.00 . A A .  76 CYS SG   1 1 
       41 79605 1 1  77 ASN C    C -10.655   2.769 -16.447 1.00 . A A .  77 ASN C    1 1 
       41 79606 1 1  77 ASN CA   C -11.010   4.215 -16.750 1.00 . A A .  77 ASN CA   1 1 
       41 79607 1 1  77 ASN CB   C -10.988   4.461 -18.260 1.00 . A A .  77 ASN CB   1 1 
       41 79608 1 1  77 ASN CG   C -12.258   5.121 -18.757 1.00 . A A .  77 ASN CG   1 1 
       41 79609 1 1  77 ASN H    H -10.427   5.819 -15.498 1.00 . A A .  77 ASN H    1 1 
       41 79610 1 1  77 ASN HA   H -12.002   4.419 -16.372 1.00 . A A .  77 ASN HA   1 1 
       41 79611 1 1  77 ASN HB2  H -10.153   5.101 -18.501 1.00 . A A .  77 ASN HB2  1 1 
       41 79612 1 1  77 ASN HB3  H -10.871   3.516 -18.771 1.00 . A A .  77 ASN HB3  1 1 
       41 79613 1 1  77 ASN HD21 H -11.195   6.491 -19.732 1.00 . A A .  77 ASN HD21 1 1 
       41 79614 1 1  77 ASN HD22 H -12.911   6.639 -19.865 1.00 . A A .  77 ASN HD22 1 1 
       41 79615 1 1  77 ASN N    N -10.078   5.107 -16.073 1.00 . A A .  77 ASN N    1 1 
       41 79616 1 1  77 ASN ND2  N -12.106   6.191 -19.530 1.00 . A A .  77 ASN ND2  1 1 
       41 79617 1 1  77 ASN O    O -10.427   1.967 -17.353 1.00 . A A .  77 ASN O    1 1 
       41 79618 1 1  77 ASN OD1  O -13.364   4.676 -18.453 1.00 . A A .  77 ASN OD1  1 1 
       41 79619 1 1  78 ILE C    C -11.345   0.473 -13.897 1.00 . A A .  78 ILE C    1 1 
       41 79620 1 1  78 ILE CA   C -10.239   1.109 -14.732 1.00 . A A .  78 ILE CA   1 1 
       41 79621 1 1  78 ILE CB   C  -8.926   1.115 -13.921 1.00 . A A .  78 ILE CB   1 1 
       41 79622 1 1  78 ILE CD1  C  -8.307   1.880 -11.550 1.00 . A A .  78 ILE CD1  1 1 
       41 79623 1 1  78 ILE CG1  C  -9.207   1.016 -12.411 1.00 . A A .  78 ILE CG1  1 1 
       41 79624 1 1  78 ILE CG2  C  -8.137   2.367 -14.249 1.00 . A A .  78 ILE CG2  1 1 
       41 79625 1 1  78 ILE H    H -10.771   3.141 -14.489 1.00 . A A .  78 ILE H    1 1 
       41 79626 1 1  78 ILE HA   H -10.078   0.523 -15.615 1.00 . A A .  78 ILE HA   1 1 
       41 79627 1 1  78 ILE HB   H  -8.338   0.261 -14.229 1.00 . A A .  78 ILE HB   1 1 
       41 79628 1 1  78 ILE HD11 H  -7.274   1.670 -11.785 1.00 . A A .  78 ILE HD11 1 1 
       41 79629 1 1  78 ILE HD12 H  -8.514   2.922 -11.747 1.00 . A A .  78 ILE HD12 1 1 
       41 79630 1 1  78 ILE HD13 H  -8.491   1.666 -10.508 1.00 . A A .  78 ILE HD13 1 1 
       41 79631 1 1  78 ILE HG12 H -10.225   1.318 -12.222 1.00 . A A .  78 ILE HG12 1 1 
       41 79632 1 1  78 ILE HG13 H  -9.079  -0.010 -12.097 1.00 . A A .  78 ILE HG13 1 1 
       41 79633 1 1  78 ILE HG21 H  -8.072   2.481 -15.320 1.00 . A A .  78 ILE HG21 1 1 
       41 79634 1 1  78 ILE HG22 H  -8.639   3.226 -13.826 1.00 . A A .  78 ILE HG22 1 1 
       41 79635 1 1  78 ILE HG23 H  -7.145   2.289 -13.831 1.00 . A A .  78 ILE HG23 1 1 
       41 79636 1 1  78 ILE N    N -10.591   2.451 -15.161 1.00 . A A .  78 ILE N    1 1 
       41 79637 1 1  78 ILE O    O -12.089   1.168 -13.206 1.00 . A A .  78 ILE O    1 1 
       41 79638 1 1  79 PRO C    C -12.055  -1.595 -11.672 1.00 . A A .  79 PRO C    1 1 
       41 79639 1 1  79 PRO CA   C -12.451  -1.585 -13.144 1.00 . A A .  79 PRO CA   1 1 
       41 79640 1 1  79 PRO CB   C -12.430  -3.007 -13.725 1.00 . A A .  79 PRO CB   1 1 
       41 79641 1 1  79 PRO CD   C -10.608  -1.782 -14.694 1.00 . A A .  79 PRO CD   1 1 
       41 79642 1 1  79 PRO CG   C -11.520  -2.955 -14.911 1.00 . A A .  79 PRO CG   1 1 
       41 79643 1 1  79 PRO HA   H -13.435  -1.150 -13.253 1.00 . A A .  79 PRO HA   1 1 
       41 79644 1 1  79 PRO HB2  H -12.061  -3.693 -12.979 1.00 . A A .  79 PRO HB2  1 1 
       41 79645 1 1  79 PRO HB3  H -13.433  -3.292 -14.012 1.00 . A A .  79 PRO HB3  1 1 
       41 79646 1 1  79 PRO HD2  H  -9.737  -2.078 -14.126 1.00 . A A .  79 PRO HD2  1 1 
       41 79647 1 1  79 PRO HD3  H -10.319  -1.345 -15.638 1.00 . A A .  79 PRO HD3  1 1 
       41 79648 1 1  79 PRO HG2  H -10.945  -3.868 -14.973 1.00 . A A .  79 PRO HG2  1 1 
       41 79649 1 1  79 PRO HG3  H -12.099  -2.816 -15.812 1.00 . A A .  79 PRO HG3  1 1 
       41 79650 1 1  79 PRO N    N -11.454  -0.865 -13.926 1.00 . A A .  79 PRO N    1 1 
       41 79651 1 1  79 PRO O    O -11.021  -2.152 -11.305 1.00 . A A .  79 PRO O    1 1 
       41 79652 1 1  80 CYS C    C -12.526  -2.236  -8.747 1.00 . A A .  80 CYS C    1 1 
       41 79653 1 1  80 CYS CA   C -12.574  -0.861  -9.415 1.00 . A A .  80 CYS CA   1 1 
       41 79654 1 1  80 CYS CB   C -13.606   0.032  -8.730 1.00 . A A .  80 CYS CB   1 1 
       41 79655 1 1  80 CYS H    H -13.663  -0.512 -11.192 1.00 . A A .  80 CYS H    1 1 
       41 79656 1 1  80 CYS HA   H -11.603  -0.402  -9.311 1.00 . A A .  80 CYS HA   1 1 
       41 79657 1 1  80 CYS HB2  H -14.545  -0.498  -8.663 1.00 . A A .  80 CYS HB2  1 1 
       41 79658 1 1  80 CYS HB3  H -13.263   0.271  -7.734 1.00 . A A .  80 CYS HB3  1 1 
       41 79659 1 1  80 CYS N    N -12.862  -0.952 -10.840 1.00 . A A .  80 CYS N    1 1 
       41 79660 1 1  80 CYS O    O -11.496  -2.629  -8.203 1.00 . A A .  80 CYS O    1 1 
       41 79661 1 1  80 CYS SG   S -13.916   1.603  -9.604 1.00 . A A .  80 CYS SG   1 1 
       41 79662 1 1  81 SER C    C -12.729  -5.260  -8.783 1.00 . A A .  81 SER C    1 1 
       41 79663 1 1  81 SER CA   C -13.720  -4.278  -8.160 1.00 . A A .  81 SER CA   1 1 
       41 79664 1 1  81 SER CB   C -15.141  -4.833  -8.274 1.00 . A A .  81 SER CB   1 1 
       41 79665 1 1  81 SER H    H -14.436  -2.587  -9.222 1.00 . A A .  81 SER H    1 1 
       41 79666 1 1  81 SER HA   H -13.474  -4.164  -7.112 1.00 . A A .  81 SER HA   1 1 
       41 79667 1 1  81 SER HB2  H -15.121  -5.902  -8.129 1.00 . A A .  81 SER HB2  1 1 
       41 79668 1 1  81 SER HB3  H -15.764  -4.378  -7.517 1.00 . A A .  81 SER HB3  1 1 
       41 79669 1 1  81 SER HG   H -15.698  -5.358 -10.077 1.00 . A A .  81 SER HG   1 1 
       41 79670 1 1  81 SER N    N -13.642  -2.956  -8.780 1.00 . A A .  81 SER N    1 1 
       41 79671 1 1  81 SER O    O -12.362  -6.256  -8.158 1.00 . A A .  81 SER O    1 1 
       41 79672 1 1  81 SER OG   O -15.696  -4.557  -9.549 1.00 . A A .  81 SER OG   1 1 
       41 79673 1 1  82 ALA C    C  -9.906  -5.447 -10.367 1.00 . A A .  82 ALA C    1 1 
       41 79674 1 1  82 ALA CA   C -11.338  -5.856 -10.688 1.00 . A A .  82 ALA CA   1 1 
       41 79675 1 1  82 ALA CB   C -11.575  -5.840 -12.188 1.00 . A A .  82 ALA CB   1 1 
       41 79676 1 1  82 ALA H    H -12.608  -4.174 -10.462 1.00 . A A .  82 ALA H    1 1 
       41 79677 1 1  82 ALA HA   H -11.500  -6.863 -10.332 1.00 . A A .  82 ALA HA   1 1 
       41 79678 1 1  82 ALA HB1  H -12.487  -5.304 -12.405 1.00 . A A .  82 ALA HB1  1 1 
       41 79679 1 1  82 ALA HB2  H -11.659  -6.855 -12.550 1.00 . A A .  82 ALA HB2  1 1 
       41 79680 1 1  82 ALA HB3  H -10.745  -5.351 -12.678 1.00 . A A .  82 ALA HB3  1 1 
       41 79681 1 1  82 ALA N    N -12.292  -4.982 -10.008 1.00 . A A .  82 ALA N    1 1 
       41 79682 1 1  82 ALA O    O  -8.968  -6.223 -10.552 1.00 . A A .  82 ALA O    1 1 
       41 79683 1 1  83 LEU C    C  -8.115  -4.068  -8.062 1.00 . A A .  83 LEU C    1 1 
       41 79684 1 1  83 LEU CA   C  -8.436  -3.709  -9.508 1.00 . A A .  83 LEU CA   1 1 
       41 79685 1 1  83 LEU CB   C  -8.376  -2.188  -9.715 1.00 . A A .  83 LEU CB   1 1 
       41 79686 1 1  83 LEU CD1  C  -7.269  -0.990  -7.810 1.00 . A A .  83 LEU CD1  1 1 
       41 79687 1 1  83 LEU CD2  C  -9.359  -0.065  -8.813 1.00 . A A .  83 LEU CD2  1 1 
       41 79688 1 1  83 LEU CG   C  -8.598  -1.334  -8.464 1.00 . A A .  83 LEU CG   1 1 
       41 79689 1 1  83 LEU H    H -10.543  -3.664  -9.741 1.00 . A A .  83 LEU H    1 1 
       41 79690 1 1  83 LEU HA   H  -7.707  -4.181 -10.150 1.00 . A A .  83 LEU HA   1 1 
       41 79691 1 1  83 LEU HB2  H  -7.407  -1.943 -10.123 1.00 . A A .  83 LEU HB2  1 1 
       41 79692 1 1  83 LEU HB3  H  -9.129  -1.920 -10.443 1.00 . A A .  83 LEU HB3  1 1 
       41 79693 1 1  83 LEU HD11 H  -6.502  -0.920  -8.567 1.00 . A A .  83 LEU HD11 1 1 
       41 79694 1 1  83 LEU HD12 H  -7.356  -0.042  -7.297 1.00 . A A .  83 LEU HD12 1 1 
       41 79695 1 1  83 LEU HD13 H  -7.007  -1.760  -7.100 1.00 . A A .  83 LEU HD13 1 1 
       41 79696 1 1  83 LEU HD21 H  -9.513  -0.021  -9.881 1.00 . A A .  83 LEU HD21 1 1 
       41 79697 1 1  83 LEU HD22 H -10.314  -0.069  -8.311 1.00 . A A .  83 LEU HD22 1 1 
       41 79698 1 1  83 LEU HD23 H  -8.788   0.795  -8.496 1.00 . A A .  83 LEU HD23 1 1 
       41 79699 1 1  83 LEU HG   H  -9.187  -1.894  -7.752 1.00 . A A .  83 LEU HG   1 1 
       41 79700 1 1  83 LEU N    N  -9.749  -4.224  -9.872 1.00 . A A .  83 LEU N    1 1 
       41 79701 1 1  83 LEU O    O  -7.010  -3.832  -7.575 1.00 . A A .  83 LEU O    1 1 
       41 79702 1 1  84 LEU C    C  -8.709  -6.544  -5.885 1.00 . A A .  84 LEU C    1 1 
       41 79703 1 1  84 LEU CA   C  -8.948  -5.046  -5.997 1.00 . A A .  84 LEU CA   1 1 
       41 79704 1 1  84 LEU CB   C -10.190  -4.633  -5.214 1.00 . A A .  84 LEU CB   1 1 
       41 79705 1 1  84 LEU CD1  C -11.644  -2.769  -4.382 1.00 . A A .  84 LEU CD1  1 1 
       41 79706 1 1  84 LEU CD2  C  -9.361  -2.263  -5.270 1.00 . A A .  84 LEU CD2  1 1 
       41 79707 1 1  84 LEU CG   C -10.583  -3.167  -5.392 1.00 . A A .  84 LEU CG   1 1 
       41 79708 1 1  84 LEU H    H  -9.953  -4.811  -7.841 1.00 . A A .  84 LEU H    1 1 
       41 79709 1 1  84 LEU HA   H  -8.092  -4.527  -5.595 1.00 . A A .  84 LEU HA   1 1 
       41 79710 1 1  84 LEU HB2  H -11.016  -5.250  -5.535 1.00 . A A .  84 LEU HB2  1 1 
       41 79711 1 1  84 LEU HB3  H -10.015  -4.812  -4.167 1.00 . A A .  84 LEU HB3  1 1 
       41 79712 1 1  84 LEU HD11 H -12.214  -3.641  -4.098 1.00 . A A .  84 LEU HD11 1 1 
       41 79713 1 1  84 LEU HD12 H -11.169  -2.350  -3.508 1.00 . A A .  84 LEU HD12 1 1 
       41 79714 1 1  84 LEU HD13 H -12.302  -2.035  -4.822 1.00 . A A .  84 LEU HD13 1 1 
       41 79715 1 1  84 LEU HD21 H  -8.848  -2.474  -4.343 1.00 . A A .  84 LEU HD21 1 1 
       41 79716 1 1  84 LEU HD22 H  -8.693  -2.447  -6.100 1.00 . A A .  84 LEU HD22 1 1 
       41 79717 1 1  84 LEU HD23 H  -9.674  -1.230  -5.283 1.00 . A A .  84 LEU HD23 1 1 
       41 79718 1 1  84 LEU HG   H -10.996  -3.038  -6.381 1.00 . A A .  84 LEU HG   1 1 
       41 79719 1 1  84 LEU N    N  -9.099  -4.648  -7.387 1.00 . A A .  84 LEU N    1 1 
       41 79720 1 1  84 LEU O    O  -8.595  -7.089  -4.786 1.00 . A A .  84 LEU O    1 1 
       41 79721 1 1  85 SER C    C  -6.984  -8.964  -6.571 1.00 . A A .  85 SER C    1 1 
       41 79722 1 1  85 SER CA   C  -8.377  -8.637  -7.084 1.00 . A A .  85 SER CA   1 1 
       41 79723 1 1  85 SER CB   C  -8.538  -9.151  -8.516 1.00 . A A .  85 SER CB   1 1 
       41 79724 1 1  85 SER H    H  -8.713  -6.704  -7.875 1.00 . A A .  85 SER H    1 1 
       41 79725 1 1  85 SER HA   H  -9.098  -9.129  -6.453 1.00 . A A .  85 SER HA   1 1 
       41 79726 1 1  85 SER HB2  H  -8.958  -8.370  -9.132 1.00 . A A .  85 SER HB2  1 1 
       41 79727 1 1  85 SER HB3  H  -7.572  -9.436  -8.905 1.00 . A A .  85 SER HB3  1 1 
       41 79728 1 1  85 SER HG   H  -9.781 -10.354  -9.437 1.00 . A A .  85 SER HG   1 1 
       41 79729 1 1  85 SER N    N  -8.621  -7.201  -7.034 1.00 . A A .  85 SER N    1 1 
       41 79730 1 1  85 SER O    O  -6.274  -8.095  -6.061 1.00 . A A .  85 SER O    1 1 
       41 79731 1 1  85 SER OG   O  -9.398 -10.277  -8.561 1.00 . A A .  85 SER OG   1 1 
       41 79732 1 1  86 SER C    C  -4.229 -10.332  -7.324 1.00 . A A .  86 SER C    1 1 
       41 79733 1 1  86 SER CA   C  -5.284 -10.677  -6.280 1.00 . A A .  86 SER CA   1 1 
       41 79734 1 1  86 SER CB   C  -5.302 -12.187  -6.028 1.00 . A A .  86 SER CB   1 1 
       41 79735 1 1  86 SER H    H  -7.213 -10.854  -7.139 1.00 . A A .  86 SER H    1 1 
       41 79736 1 1  86 SER HA   H  -5.044 -10.168  -5.358 1.00 . A A .  86 SER HA   1 1 
       41 79737 1 1  86 SER HB2  H  -6.247 -12.466  -5.590 1.00 . A A .  86 SER HB2  1 1 
       41 79738 1 1  86 SER HB3  H  -5.173 -12.707  -6.967 1.00 . A A .  86 SER HB3  1 1 
       41 79739 1 1  86 SER HG   H  -3.852 -11.785  -4.774 1.00 . A A .  86 SER HG   1 1 
       41 79740 1 1  86 SER N    N  -6.598 -10.220  -6.718 1.00 . A A .  86 SER N    1 1 
       41 79741 1 1  86 SER O    O  -3.220 -11.026  -7.461 1.00 . A A .  86 SER O    1 1 
       41 79742 1 1  86 SER OG   O  -4.260 -12.570  -5.148 1.00 . A A .  86 SER OG   1 1 
       41 79743 1 1  87 ASP C    C  -3.321  -7.310  -8.998 1.00 . A A .  87 ASP C    1 1 
       41 79744 1 1  87 ASP CA   C  -3.575  -8.810  -9.108 1.00 . A A .  87 ASP CA   1 1 
       41 79745 1 1  87 ASP CB   C  -4.168  -9.151 -10.474 1.00 . A A .  87 ASP CB   1 1 
       41 79746 1 1  87 ASP CG   C  -3.292  -8.693 -11.622 1.00 . A A .  87 ASP CG   1 1 
       41 79747 1 1  87 ASP H    H  -5.308  -8.759  -7.906 1.00 . A A .  87 ASP H    1 1 
       41 79748 1 1  87 ASP HA   H  -2.640  -9.332  -8.990 1.00 . A A .  87 ASP HA   1 1 
       41 79749 1 1  87 ASP HB2  H  -4.292 -10.222 -10.545 1.00 . A A .  87 ASP HB2  1 1 
       41 79750 1 1  87 ASP HB3  H  -5.133  -8.677 -10.564 1.00 . A A .  87 ASP HB3  1 1 
       41 79751 1 1  87 ASP N    N  -4.482  -9.259  -8.062 1.00 . A A .  87 ASP N    1 1 
       41 79752 1 1  87 ASP O    O  -4.255  -6.508  -9.049 1.00 . A A .  87 ASP O    1 1 
       41 79753 1 1  87 ASP OD1  O  -2.062  -8.601 -11.431 1.00 . A A .  87 ASP OD1  1 1 
       41 79754 1 1  87 ASP OD2  O  -3.837  -8.429 -12.715 1.00 . A A .  87 ASP OD2  1 1 
       41 79755 1 1  88 ILE C    C  -1.621  -4.838 -10.070 1.00 . A A .  88 ILE C    1 1 
       41 79756 1 1  88 ILE CA   C  -1.682  -5.528  -8.716 1.00 . A A .  88 ILE CA   1 1 
       41 79757 1 1  88 ILE CB   C  -0.317  -5.346  -8.020 1.00 . A A .  88 ILE CB   1 1 
       41 79758 1 1  88 ILE CD1  C   2.053  -6.191  -8.388 1.00 . A A .  88 ILE CD1  1 1 
       41 79759 1 1  88 ILE CG1  C   0.588  -6.551  -8.283 1.00 . A A .  88 ILE CG1  1 1 
       41 79760 1 1  88 ILE CG2  C  -0.500  -5.121  -6.529 1.00 . A A .  88 ILE CG2  1 1 
       41 79761 1 1  88 ILE H    H  -1.352  -7.617  -8.802 1.00 . A A .  88 ILE H    1 1 
       41 79762 1 1  88 ILE HA   H  -2.433  -5.040  -8.112 1.00 . A A .  88 ILE HA   1 1 
       41 79763 1 1  88 ILE HB   H   0.150  -4.464  -8.431 1.00 . A A .  88 ILE HB   1 1 
       41 79764 1 1  88 ILE HD11 H   2.173  -5.126  -8.253 1.00 . A A .  88 ILE HD11 1 1 
       41 79765 1 1  88 ILE HD12 H   2.607  -6.715  -7.623 1.00 . A A .  88 ILE HD12 1 1 
       41 79766 1 1  88 ILE HD13 H   2.424  -6.475  -9.361 1.00 . A A .  88 ILE HD13 1 1 
       41 79767 1 1  88 ILE HG12 H   0.478  -7.258  -7.474 1.00 . A A .  88 ILE HG12 1 1 
       41 79768 1 1  88 ILE HG13 H   0.293  -7.021  -9.209 1.00 . A A .  88 ILE HG13 1 1 
       41 79769 1 1  88 ILE HG21 H  -1.551  -5.018  -6.306 1.00 . A A .  88 ILE HG21 1 1 
       41 79770 1 1  88 ILE HG22 H  -0.098  -5.964  -5.986 1.00 . A A .  88 ILE HG22 1 1 
       41 79771 1 1  88 ILE HG23 H   0.020  -4.222  -6.234 1.00 . A A .  88 ILE HG23 1 1 
       41 79772 1 1  88 ILE N    N  -2.053  -6.934  -8.839 1.00 . A A .  88 ILE N    1 1 
       41 79773 1 1  88 ILE O    O  -1.408  -3.632 -10.142 1.00 . A A .  88 ILE O    1 1 
       41 79774 1 1  89 THR C    C  -2.654  -3.820 -12.609 1.00 . A A .  89 THR C    1 1 
       41 79775 1 1  89 THR CA   C  -1.745  -5.037 -12.486 1.00 . A A .  89 THR CA   1 1 
       41 79776 1 1  89 THR CB   C  -2.145  -6.075 -13.552 1.00 . A A .  89 THR CB   1 1 
       41 79777 1 1  89 THR CG2  C  -2.118  -5.463 -14.945 1.00 . A A .  89 THR CG2  1 1 
       41 79778 1 1  89 THR H    H  -1.951  -6.563 -11.036 1.00 . A A .  89 THR H    1 1 
       41 79779 1 1  89 THR HA   H  -0.727  -4.730 -12.678 1.00 . A A .  89 THR HA   1 1 
       41 79780 1 1  89 THR HB   H  -3.149  -6.415 -13.343 1.00 . A A .  89 THR HB   1 1 
       41 79781 1 1  89 THR HG1  H  -0.858  -7.253 -12.631 1.00 . A A .  89 THR HG1  1 1 
       41 79782 1 1  89 THR HG21 H  -1.278  -4.790 -15.027 1.00 . A A .  89 THR HG21 1 1 
       41 79783 1 1  89 THR HG22 H  -2.025  -6.248 -15.682 1.00 . A A .  89 THR HG22 1 1 
       41 79784 1 1  89 THR HG23 H  -3.034  -4.917 -15.115 1.00 . A A .  89 THR HG23 1 1 
       41 79785 1 1  89 THR N    N  -1.794  -5.601 -11.143 1.00 . A A .  89 THR N    1 1 
       41 79786 1 1  89 THR O    O  -2.236  -2.774 -13.102 1.00 . A A .  89 THR O    1 1 
       41 79787 1 1  89 THR OG1  O  -1.253  -7.195 -13.504 1.00 . A A .  89 THR OG1  1 1 
       41 79788 1 1  90 ALA C    C  -4.519  -1.723 -11.332 1.00 . A A .  90 ALA C    1 1 
       41 79789 1 1  90 ALA CA   C  -4.869  -2.891 -12.257 1.00 . A A .  90 ALA CA   1 1 
       41 79790 1 1  90 ALA CB   C  -6.259  -3.417 -11.949 1.00 . A A .  90 ALA CB   1 1 
       41 79791 1 1  90 ALA H    H  -4.190  -4.821 -11.818 1.00 . A A .  90 ALA H    1 1 
       41 79792 1 1  90 ALA HA   H  -4.866  -2.547 -13.270 1.00 . A A .  90 ALA HA   1 1 
       41 79793 1 1  90 ALA HB1  H  -6.530  -4.165 -12.679 1.00 . A A .  90 ALA HB1  1 1 
       41 79794 1 1  90 ALA HB2  H  -6.968  -2.604 -11.986 1.00 . A A .  90 ALA HB2  1 1 
       41 79795 1 1  90 ALA HB3  H  -6.267  -3.858 -10.963 1.00 . A A .  90 ALA HB3  1 1 
       41 79796 1 1  90 ALA N    N  -3.901  -3.967 -12.177 1.00 . A A .  90 ALA N    1 1 
       41 79797 1 1  90 ALA O    O  -4.482  -0.572 -11.769 1.00 . A A .  90 ALA O    1 1 
       41 79798 1 1  91 SER C    C  -2.630  -0.264  -9.480 1.00 . A A .  91 SER C    1 1 
       41 79799 1 1  91 SER CA   C  -3.914  -0.981  -9.087 1.00 . A A .  91 SER CA   1 1 
       41 79800 1 1  91 SER CB   C  -3.759  -1.585  -7.690 1.00 . A A .  91 SER CB   1 1 
       41 79801 1 1  91 SER H    H  -4.298  -2.953  -9.763 1.00 . A A .  91 SER H    1 1 
       41 79802 1 1  91 SER HA   H  -4.713  -0.261  -9.071 1.00 . A A .  91 SER HA   1 1 
       41 79803 1 1  91 SER HB2  H  -2.723  -1.847  -7.526 1.00 . A A .  91 SER HB2  1 1 
       41 79804 1 1  91 SER HB3  H  -4.066  -0.860  -6.950 1.00 . A A .  91 SER HB3  1 1 
       41 79805 1 1  91 SER HG   H  -4.052  -3.516  -7.837 1.00 . A A .  91 SER HG   1 1 
       41 79806 1 1  91 SER N    N  -4.261  -2.019 -10.058 1.00 . A A .  91 SER N    1 1 
       41 79807 1 1  91 SER O    O  -2.458   0.922  -9.199 1.00 . A A .  91 SER O    1 1 
       41 79808 1 1  91 SER OG   O  -4.552  -2.750  -7.545 1.00 . A A .  91 SER OG   1 1 
       41 79809 1 1  92 VAL C    C  -0.648   0.401 -11.828 1.00 . A A .  92 VAL C    1 1 
       41 79810 1 1  92 VAL CA   C  -0.477  -0.389 -10.551 1.00 . A A .  92 VAL CA   1 1 
       41 79811 1 1  92 VAL CB   C   0.659  -1.411 -10.748 1.00 . A A .  92 VAL CB   1 1 
       41 79812 1 1  92 VAL CG1  C   1.860  -0.735 -11.409 1.00 . A A .  92 VAL CG1  1 1 
       41 79813 1 1  92 VAL CG2  C   1.054  -2.036  -9.418 1.00 . A A .  92 VAL CG2  1 1 
       41 79814 1 1  92 VAL H    H  -1.937  -1.921 -10.331 1.00 . A A .  92 VAL H    1 1 
       41 79815 1 1  92 VAL HA   H  -0.185   0.298  -9.773 1.00 . A A .  92 VAL HA   1 1 
       41 79816 1 1  92 VAL HB   H   0.305  -2.194 -11.403 1.00 . A A .  92 VAL HB   1 1 
       41 79817 1 1  92 VAL HG11 H   2.127   0.153 -10.852 1.00 . A A .  92 VAL HG11 1 1 
       41 79818 1 1  92 VAL HG12 H   2.698  -1.415 -11.425 1.00 . A A .  92 VAL HG12 1 1 
       41 79819 1 1  92 VAL HG13 H   1.606  -0.455 -12.423 1.00 . A A .  92 VAL HG13 1 1 
       41 79820 1 1  92 VAL HG21 H   0.222  -1.976  -8.731 1.00 . A A .  92 VAL HG21 1 1 
       41 79821 1 1  92 VAL HG22 H   1.321  -3.070  -9.572 1.00 . A A .  92 VAL HG22 1 1 
       41 79822 1 1  92 VAL HG23 H   1.898  -1.503  -9.006 1.00 . A A .  92 VAL HG23 1 1 
       41 79823 1 1  92 VAL N    N  -1.733  -0.986 -10.134 1.00 . A A .  92 VAL N    1 1 
       41 79824 1 1  92 VAL O    O  -0.165   1.516 -11.918 1.00 . A A .  92 VAL O    1 1 
       41 79825 1 1  93 ASN C    C  -2.072   1.913 -13.807 1.00 . A A .  93 ASN C    1 1 
       41 79826 1 1  93 ASN CA   C  -1.534   0.515 -14.062 1.00 . A A .  93 ASN CA   1 1 
       41 79827 1 1  93 ASN CB   C  -2.480  -0.286 -14.937 1.00 . A A .  93 ASN CB   1 1 
       41 79828 1 1  93 ASN CG   C  -3.695   0.504 -15.386 1.00 . A A .  93 ASN CG   1 1 
       41 79829 1 1  93 ASN H    H  -1.685  -1.063 -12.708 1.00 . A A .  93 ASN H    1 1 
       41 79830 1 1  93 ASN HA   H  -0.594   0.580 -14.542 1.00 . A A .  93 ASN HA   1 1 
       41 79831 1 1  93 ASN HB2  H  -1.946  -0.623 -15.808 1.00 . A A .  93 ASN HB2  1 1 
       41 79832 1 1  93 ASN HB3  H  -2.807  -1.137 -14.380 1.00 . A A .  93 ASN HB3  1 1 
       41 79833 1 1  93 ASN HD21 H  -2.707   1.168 -16.978 1.00 . A A .  93 ASN HD21 1 1 
       41 79834 1 1  93 ASN HD22 H  -4.337   1.721 -16.821 1.00 . A A .  93 ASN HD22 1 1 
       41 79835 1 1  93 ASN N    N  -1.324  -0.170 -12.814 1.00 . A A .  93 ASN N    1 1 
       41 79836 1 1  93 ASN ND2  N  -3.567   1.200 -16.509 1.00 . A A .  93 ASN ND2  1 1 
       41 79837 1 1  93 ASN O    O  -1.610   2.896 -14.394 1.00 . A A .  93 ASN O    1 1 
       41 79838 1 1  93 ASN OD1  O  -4.737   0.486 -14.731 1.00 . A A .  93 ASN OD1  1 1 
       41 79839 1 1  94 CYS C    C  -2.569   4.163 -11.914 1.00 . A A .  94 CYS C    1 1 
       41 79840 1 1  94 CYS CA   C  -3.621   3.265 -12.541 1.00 . A A .  94 CYS CA   1 1 
       41 79841 1 1  94 CYS CB   C  -4.792   3.075 -11.582 1.00 . A A .  94 CYS CB   1 1 
       41 79842 1 1  94 CYS H    H  -3.342   1.174 -12.457 1.00 . A A .  94 CYS H    1 1 
       41 79843 1 1  94 CYS HA   H  -3.980   3.731 -13.447 1.00 . A A .  94 CYS HA   1 1 
       41 79844 1 1  94 CYS HB2  H  -5.256   2.119 -11.771 1.00 . A A .  94 CYS HB2  1 1 
       41 79845 1 1  94 CYS HB3  H  -4.426   3.100 -10.565 1.00 . A A .  94 CYS HB3  1 1 
       41 79846 1 1  94 CYS N    N  -3.035   1.992 -12.901 1.00 . A A .  94 CYS N    1 1 
       41 79847 1 1  94 CYS O    O  -2.421   5.320 -12.304 1.00 . A A .  94 CYS O    1 1 
       41 79848 1 1  94 CYS SG   S  -6.072   4.358 -11.745 1.00 . A A .  94 CYS SG   1 1 
       41 79849 1 1  95 ALA C    C   0.315   4.730 -11.266 1.00 . A A .  95 ALA C    1 1 
       41 79850 1 1  95 ALA CA   C  -0.799   4.416 -10.286 1.00 . A A .  95 ALA CA   1 1 
       41 79851 1 1  95 ALA CB   C  -0.254   3.722  -9.061 1.00 . A A .  95 ALA CB   1 1 
       41 79852 1 1  95 ALA H    H  -1.994   2.694 -10.662 1.00 . A A .  95 ALA H    1 1 
       41 79853 1 1  95 ALA HA   H  -1.248   5.345  -9.965 1.00 . A A .  95 ALA HA   1 1 
       41 79854 1 1  95 ALA HB1  H  -1.069   3.494  -8.392 1.00 . A A .  95 ALA HB1  1 1 
       41 79855 1 1  95 ALA HB2  H   0.245   2.815  -9.355 1.00 . A A .  95 ALA HB2  1 1 
       41 79856 1 1  95 ALA HB3  H   0.447   4.380  -8.567 1.00 . A A .  95 ALA HB3  1 1 
       41 79857 1 1  95 ALA N    N  -1.832   3.628 -10.940 1.00 . A A .  95 ALA N    1 1 
       41 79858 1 1  95 ALA O    O   0.954   5.768 -11.171 1.00 . A A .  95 ALA O    1 1 
       41 79859 1 1  96 LYS C    C   1.288   5.415 -13.843 1.00 . A A .  96 LYS C    1 1 
       41 79860 1 1  96 LYS CA   C   1.544   4.044 -13.235 1.00 . A A .  96 LYS CA   1 1 
       41 79861 1 1  96 LYS CB   C   1.466   2.960 -14.314 1.00 . A A .  96 LYS CB   1 1 
       41 79862 1 1  96 LYS CD   C   1.918   0.569 -14.939 1.00 . A A .  96 LYS CD   1 1 
       41 79863 1 1  96 LYS CE   C   2.914   0.554 -16.086 1.00 . A A .  96 LYS CE   1 1 
       41 79864 1 1  96 LYS CG   C   2.217   1.689 -13.955 1.00 . A A .  96 LYS CG   1 1 
       41 79865 1 1  96 LYS H    H  -0.018   3.032 -12.253 1.00 . A A .  96 LYS H    1 1 
       41 79866 1 1  96 LYS HA   H   2.513   4.011 -12.756 1.00 . A A .  96 LYS HA   1 1 
       41 79867 1 1  96 LYS HB2  H   0.428   2.706 -14.476 1.00 . A A .  96 LYS HB2  1 1 
       41 79868 1 1  96 LYS HB3  H   1.880   3.351 -15.231 1.00 . A A .  96 LYS HB3  1 1 
       41 79869 1 1  96 LYS HD2  H   1.968  -0.376 -14.419 1.00 . A A .  96 LYS HD2  1 1 
       41 79870 1 1  96 LYS HD3  H   0.924   0.710 -15.338 1.00 . A A .  96 LYS HD3  1 1 
       41 79871 1 1  96 LYS HE2  H   2.740   1.419 -16.709 1.00 . A A .  96 LYS HE2  1 1 
       41 79872 1 1  96 LYS HE3  H   3.914   0.601 -15.679 1.00 . A A .  96 LYS HE3  1 1 
       41 79873 1 1  96 LYS HG2  H   3.276   1.892 -13.969 1.00 . A A .  96 LYS HG2  1 1 
       41 79874 1 1  96 LYS HG3  H   1.921   1.375 -12.964 1.00 . A A .  96 LYS HG3  1 1 
       41 79875 1 1  96 LYS HZ1  H   2.765  -1.517 -16.310 1.00 . A A .  96 LYS HZ1  1 1 
       41 79876 1 1  96 LYS HZ2  H   1.908  -0.639 -17.474 1.00 . A A .  96 LYS HZ2  1 1 
       41 79877 1 1  96 LYS HZ3  H   3.594  -0.751 -17.569 1.00 . A A .  96 LYS HZ3  1 1 
       41 79878 1 1  96 LYS N    N   0.528   3.833 -12.222 1.00 . A A .  96 LYS N    1 1 
       41 79879 1 1  96 LYS NZ   N   2.787  -0.674 -16.918 1.00 . A A .  96 LYS NZ   1 1 
       41 79880 1 1  96 LYS O    O   2.200   6.207 -14.096 1.00 . A A .  96 LYS O    1 1 
       41 79881 1 1  97 LYS C    C  -0.434   8.007 -13.425 1.00 . A A .  97 LYS C    1 1 
       41 79882 1 1  97 LYS CA   C  -0.471   6.957 -14.532 1.00 . A A .  97 LYS CA   1 1 
       41 79883 1 1  97 LYS CB   C  -1.892   6.823 -15.085 1.00 . A A .  97 LYS CB   1 1 
       41 79884 1 1  97 LYS CD   C  -2.983   6.153 -17.246 1.00 . A A .  97 LYS CD   1 1 
       41 79885 1 1  97 LYS CE   C  -3.873   6.893 -18.232 1.00 . A A .  97 LYS CE   1 1 
       41 79886 1 1  97 LYS CG   C  -1.992   7.091 -16.577 1.00 . A A .  97 LYS CG   1 1 
       41 79887 1 1  97 LYS H    H  -0.649   4.996 -13.732 1.00 . A A .  97 LYS H    1 1 
       41 79888 1 1  97 LYS HA   H   0.194   7.260 -15.326 1.00 . A A .  97 LYS HA   1 1 
       41 79889 1 1  97 LYS HB2  H  -2.245   5.820 -14.896 1.00 . A A .  97 LYS HB2  1 1 
       41 79890 1 1  97 LYS HB3  H  -2.534   7.523 -14.571 1.00 . A A .  97 LYS HB3  1 1 
       41 79891 1 1  97 LYS HD2  H  -2.437   5.386 -17.776 1.00 . A A .  97 LYS HD2  1 1 
       41 79892 1 1  97 LYS HD3  H  -3.603   5.698 -16.487 1.00 . A A .  97 LYS HD3  1 1 
       41 79893 1 1  97 LYS HE2  H  -3.567   7.928 -18.266 1.00 . A A .  97 LYS HE2  1 1 
       41 79894 1 1  97 LYS HE3  H  -3.751   6.450 -19.209 1.00 . A A .  97 LYS HE3  1 1 
       41 79895 1 1  97 LYS HG2  H  -2.318   8.110 -16.729 1.00 . A A .  97 LYS HG2  1 1 
       41 79896 1 1  97 LYS HG3  H  -1.019   6.951 -17.024 1.00 . A A .  97 LYS HG3  1 1 
       41 79897 1 1  97 LYS HZ1  H  -5.426   7.123 -16.854 1.00 . A A .  97 LYS HZ1  1 1 
       41 79898 1 1  97 LYS HZ2  H  -5.873   7.453 -18.452 1.00 . A A .  97 LYS HZ2  1 1 
       41 79899 1 1  97 LYS HZ3  H  -5.661   5.852 -17.947 1.00 . A A .  97 LYS HZ3  1 1 
       41 79900 1 1  97 LYS N    N  -0.002   5.684 -14.013 1.00 . A A .  97 LYS N    1 1 
       41 79901 1 1  97 LYS NZ   N  -5.308   6.826 -17.844 1.00 . A A .  97 LYS NZ   1 1 
       41 79902 1 1  97 LYS O    O  -0.116   9.173 -13.669 1.00 . A A .  97 LYS O    1 1 
       41 79903 1 1  98 ILE C    C   0.651   9.097 -10.891 1.00 . A A .  98 ILE C    1 1 
       41 79904 1 1  98 ILE CA   C  -0.729   8.473 -11.054 1.00 . A A .  98 ILE CA   1 1 
       41 79905 1 1  98 ILE CB   C  -1.132   7.755  -9.752 1.00 . A A .  98 ILE CB   1 1 
       41 79906 1 1  98 ILE CD1  C  -3.033   6.451  -8.659 1.00 . A A .  98 ILE CD1  1 1 
       41 79907 1 1  98 ILE CG1  C  -2.596   7.305  -9.830 1.00 . A A .  98 ILE CG1  1 1 
       41 79908 1 1  98 ILE CG2  C  -0.918   8.672  -8.554 1.00 . A A .  98 ILE CG2  1 1 
       41 79909 1 1  98 ILE H    H  -0.975   6.635 -12.068 1.00 . A A .  98 ILE H    1 1 
       41 79910 1 1  98 ILE HA   H  -1.445   9.245 -11.237 1.00 . A A .  98 ILE HA   1 1 
       41 79911 1 1  98 ILE HB   H  -0.498   6.892  -9.631 1.00 . A A .  98 ILE HB   1 1 
       41 79912 1 1  98 ILE HD11 H  -2.622   6.854  -7.746 1.00 . A A .  98 ILE HD11 1 1 
       41 79913 1 1  98 ILE HD12 H  -4.111   6.448  -8.598 1.00 . A A .  98 ILE HD12 1 1 
       41 79914 1 1  98 ILE HD13 H  -2.678   5.440  -8.799 1.00 . A A .  98 ILE HD13 1 1 
       41 79915 1 1  98 ILE HG12 H  -3.233   8.177  -9.858 1.00 . A A .  98 ILE HG12 1 1 
       41 79916 1 1  98 ILE HG13 H  -2.743   6.731 -10.734 1.00 . A A .  98 ILE HG13 1 1 
       41 79917 1 1  98 ILE HG21 H  -0.932   9.700  -8.881 1.00 . A A .  98 ILE HG21 1 1 
       41 79918 1 1  98 ILE HG22 H  -1.706   8.511  -7.834 1.00 . A A .  98 ILE HG22 1 1 
       41 79919 1 1  98 ILE HG23 H   0.036   8.452  -8.099 1.00 . A A .  98 ILE HG23 1 1 
       41 79920 1 1  98 ILE N    N  -0.744   7.577 -12.201 1.00 . A A .  98 ILE N    1 1 
       41 79921 1 1  98 ILE O    O   0.791  10.310 -10.764 1.00 . A A .  98 ILE O    1 1 
       41 79922 1 1  99 VAL C    C   3.549   9.353 -12.019 1.00 . A A .  99 VAL C    1 1 
       41 79923 1 1  99 VAL CA   C   3.047   8.662 -10.754 1.00 . A A .  99 VAL CA   1 1 
       41 79924 1 1  99 VAL CB   C   3.958   7.461 -10.442 1.00 . A A .  99 VAL CB   1 1 
       41 79925 1 1  99 VAL CG1  C   4.014   6.511 -11.630 1.00 . A A .  99 VAL CG1  1 1 
       41 79926 1 1  99 VAL CG2  C   5.352   7.930 -10.058 1.00 . A A .  99 VAL CG2  1 1 
       41 79927 1 1  99 VAL H    H   1.462   7.295 -10.989 1.00 . A A .  99 VAL H    1 1 
       41 79928 1 1  99 VAL HA   H   3.104   9.356  -9.927 1.00 . A A .  99 VAL HA   1 1 
       41 79929 1 1  99 VAL HB   H   3.536   6.926  -9.604 1.00 . A A .  99 VAL HB   1 1 
       41 79930 1 1  99 VAL HG11 H   3.038   6.453 -12.091 1.00 . A A .  99 VAL HG11 1 1 
       41 79931 1 1  99 VAL HG12 H   4.731   6.877 -12.350 1.00 . A A .  99 VAL HG12 1 1 
       41 79932 1 1  99 VAL HG13 H   4.312   5.530 -11.291 1.00 . A A .  99 VAL HG13 1 1 
       41 79933 1 1  99 VAL HG21 H   5.489   8.953 -10.376 1.00 . A A .  99 VAL HG21 1 1 
       41 79934 1 1  99 VAL HG22 H   5.470   7.866  -8.988 1.00 . A A .  99 VAL HG22 1 1 
       41 79935 1 1  99 VAL HG23 H   6.088   7.302 -10.540 1.00 . A A .  99 VAL HG23 1 1 
       41 79936 1 1  99 VAL N    N   1.663   8.241 -10.896 1.00 . A A .  99 VAL N    1 1 
       41 79937 1 1  99 VAL O    O   4.493  10.142 -11.968 1.00 . A A .  99 VAL O    1 1 
       41 79938 1 1 100 SER C    C   2.647  11.036 -14.597 1.00 . A A . 100 SER C    1 1 
       41 79939 1 1 100 SER CA   C   3.305   9.670 -14.420 1.00 . A A . 100 SER CA   1 1 
       41 79940 1 1 100 SER CB   C   2.931   8.757 -15.588 1.00 . A A . 100 SER CB   1 1 
       41 79941 1 1 100 SER H    H   2.155   8.436 -13.140 1.00 . A A . 100 SER H    1 1 
       41 79942 1 1 100 SER HA   H   4.377   9.801 -14.405 1.00 . A A . 100 SER HA   1 1 
       41 79943 1 1 100 SER HB2  H   3.558   8.987 -16.436 1.00 . A A . 100 SER HB2  1 1 
       41 79944 1 1 100 SER HB3  H   3.083   7.727 -15.299 1.00 . A A . 100 SER HB3  1 1 
       41 79945 1 1 100 SER HG   H   1.496   8.873 -16.915 1.00 . A A . 100 SER HG   1 1 
       41 79946 1 1 100 SER N    N   2.913   9.062 -13.152 1.00 . A A . 100 SER N    1 1 
       41 79947 1 1 100 SER O    O   2.971  11.775 -15.528 1.00 . A A . 100 SER O    1 1 
       41 79948 1 1 100 SER OG   O   1.576   8.933 -15.961 1.00 . A A . 100 SER OG   1 1 
       41 79949 1 1 101 ASP C    C   0.997  13.348 -12.417 1.00 . A A . 101 ASP C    1 1 
       41 79950 1 1 101 ASP CA   C   1.016  12.641 -13.771 1.00 . A A . 101 ASP CA   1 1 
       41 79951 1 1 101 ASP CB   C  -0.416  12.428 -14.264 1.00 . A A . 101 ASP CB   1 1 
       41 79952 1 1 101 ASP CG   C  -0.704  13.183 -15.547 1.00 . A A . 101 ASP CG   1 1 
       41 79953 1 1 101 ASP H    H   1.503  10.728 -12.987 1.00 . A A . 101 ASP H    1 1 
       41 79954 1 1 101 ASP HA   H   1.538  13.266 -14.479 1.00 . A A . 101 ASP HA   1 1 
       41 79955 1 1 101 ASP HB2  H  -0.577  11.376 -14.445 1.00 . A A . 101 ASP HB2  1 1 
       41 79956 1 1 101 ASP HB3  H  -1.106  12.768 -13.505 1.00 . A A . 101 ASP HB3  1 1 
       41 79957 1 1 101 ASP N    N   1.719  11.364 -13.703 1.00 . A A . 101 ASP N    1 1 
       41 79958 1 1 101 ASP O    O   0.560  14.495 -12.317 1.00 . A A . 101 ASP O    1 1 
       41 79959 1 1 101 ASP OD1  O  -0.560  14.425 -15.550 1.00 . A A . 101 ASP OD1  1 1 
       41 79960 1 1 101 ASP OD2  O  -1.072  12.534 -16.548 1.00 . A A . 101 ASP OD2  1 1 
       41 79961 1 1 102 GLY C    C   2.853  13.638  -9.575 1.00 . A A . 102 GLY C    1 1 
       41 79962 1 1 102 GLY CA   C   1.465  13.247 -10.046 1.00 . A A . 102 GLY CA   1 1 
       41 79963 1 1 102 GLY H    H   1.783  11.746 -11.503 1.00 . A A . 102 GLY H    1 1 
       41 79964 1 1 102 GLY HA2  H   1.050  12.532  -9.350 1.00 . A A . 102 GLY HA2  1 1 
       41 79965 1 1 102 GLY HA3  H   0.841  14.128 -10.052 1.00 . A A . 102 GLY HA3  1 1 
       41 79966 1 1 102 GLY N    N   1.457  12.661 -11.375 1.00 . A A . 102 GLY N    1 1 
       41 79967 1 1 102 GLY O    O   3.624  14.238 -10.325 1.00 . A A . 102 GLY O    1 1 
       41 79968 1 1 103 ASN C    C   5.166  12.389  -7.197 1.00 . A A . 103 ASN C    1 1 
       41 79969 1 1 103 ASN CA   C   4.468  13.631  -7.750 1.00 . A A . 103 ASN CA   1 1 
       41 79970 1 1 103 ASN CB   C   4.305  14.674  -6.642 1.00 . A A . 103 ASN CB   1 1 
       41 79971 1 1 103 ASN CG   C   3.490  15.871  -7.089 1.00 . A A . 103 ASN CG   1 1 
       41 79972 1 1 103 ASN H    H   2.508  12.831  -7.776 1.00 . A A . 103 ASN H    1 1 
       41 79973 1 1 103 ASN HA   H   5.079  14.050  -8.536 1.00 . A A . 103 ASN HA   1 1 
       41 79974 1 1 103 ASN HB2  H   3.809  14.220  -5.798 1.00 . A A . 103 ASN HB2  1 1 
       41 79975 1 1 103 ASN HB3  H   5.283  15.022  -6.337 1.00 . A A . 103 ASN HB3  1 1 
       41 79976 1 1 103 ASN HD21 H   4.962  16.459  -8.289 1.00 . A A . 103 ASN HD21 1 1 
       41 79977 1 1 103 ASN HD22 H   3.554  17.459  -8.284 1.00 . A A . 103 ASN HD22 1 1 
       41 79978 1 1 103 ASN N    N   3.168  13.304  -8.325 1.00 . A A . 103 ASN N    1 1 
       41 79979 1 1 103 ASN ND2  N   4.060  16.678  -7.978 1.00 . A A . 103 ASN ND2  1 1 
       41 79980 1 1 103 ASN O    O   5.457  12.309  -6.005 1.00 . A A . 103 ASN O    1 1 
       41 79981 1 1 103 ASN OD1  O   2.359  16.068  -6.644 1.00 . A A . 103 ASN OD1  1 1 
       41 79982 1 1 104 GLY C    C   5.510   9.545  -6.463 1.00 . A A . 104 GLY C    1 1 
       41 79983 1 1 104 GLY CA   C   6.126  10.216  -7.677 1.00 . A A . 104 GLY CA   1 1 
       41 79984 1 1 104 GLY H    H   5.203  11.566  -9.016 1.00 . A A . 104 GLY H    1 1 
       41 79985 1 1 104 GLY HA2  H   7.155  10.453  -7.455 1.00 . A A . 104 GLY HA2  1 1 
       41 79986 1 1 104 GLY HA3  H   6.103   9.521  -8.502 1.00 . A A . 104 GLY HA3  1 1 
       41 79987 1 1 104 GLY N    N   5.447  11.435  -8.079 1.00 . A A . 104 GLY N    1 1 
       41 79988 1 1 104 GLY O    O   4.296   9.360  -6.393 1.00 . A A . 104 GLY O    1 1 
       41 79989 1 1 105 MET C    C   5.479   9.565  -3.268 1.00 . A A . 105 MET C    1 1 
       41 79990 1 1 105 MET CA   C   5.935   8.530  -4.278 1.00 . A A . 105 MET CA   1 1 
       41 79991 1 1 105 MET CB   C   7.091   7.727  -3.681 1.00 . A A . 105 MET CB   1 1 
       41 79992 1 1 105 MET CE   C   6.248   5.166  -4.881 1.00 . A A . 105 MET CE   1 1 
       41 79993 1 1 105 MET CG   C   8.078   7.213  -4.715 1.00 . A A . 105 MET CG   1 1 
       41 79994 1 1 105 MET H    H   7.309   9.376  -5.631 1.00 . A A . 105 MET H    1 1 
       41 79995 1 1 105 MET HA   H   5.117   7.865  -4.510 1.00 . A A . 105 MET HA   1 1 
       41 79996 1 1 105 MET HB2  H   7.627   8.354  -2.985 1.00 . A A . 105 MET HB2  1 1 
       41 79997 1 1 105 MET HB3  H   6.686   6.879  -3.149 1.00 . A A . 105 MET HB3  1 1 
       41 79998 1 1 105 MET HE1  H   6.677   5.121  -3.890 1.00 . A A . 105 MET HE1  1 1 
       41 79999 1 1 105 MET HE2  H   5.272   5.626  -4.829 1.00 . A A . 105 MET HE2  1 1 
       41 80000 1 1 105 MET HE3  H   6.158   4.170  -5.282 1.00 . A A . 105 MET HE3  1 1 
       41 80001 1 1 105 MET HG2  H   8.517   8.058  -5.224 1.00 . A A . 105 MET HG2  1 1 
       41 80002 1 1 105 MET HG3  H   8.853   6.658  -4.208 1.00 . A A . 105 MET HG3  1 1 
       41 80003 1 1 105 MET N    N   6.363   9.186  -5.508 1.00 . A A . 105 MET N    1 1 
       41 80004 1 1 105 MET O    O   4.970   9.229  -2.199 1.00 . A A . 105 MET O    1 1 
       41 80005 1 1 105 MET SD   S   7.306   6.142  -5.939 1.00 . A A . 105 MET SD   1 1 
       41 80006 1 1 106 ASN C    C   3.805  12.143  -2.730 1.00 . A A . 106 ASN C    1 1 
       41 80007 1 1 106 ASN CA   C   5.314  11.928  -2.748 1.00 . A A . 106 ASN CA   1 1 
       41 80008 1 1 106 ASN CB   C   6.025  13.196  -3.216 1.00 . A A . 106 ASN CB   1 1 
       41 80009 1 1 106 ASN CG   C   7.368  13.391  -2.541 1.00 . A A . 106 ASN CG   1 1 
       41 80010 1 1 106 ASN H    H   6.096  11.032  -4.477 1.00 . A A . 106 ASN H    1 1 
       41 80011 1 1 106 ASN HA   H   5.645  11.691  -1.749 1.00 . A A . 106 ASN HA   1 1 
       41 80012 1 1 106 ASN HB2  H   6.188  13.134  -4.282 1.00 . A A . 106 ASN HB2  1 1 
       41 80013 1 1 106 ASN HB3  H   5.406  14.044  -3.004 1.00 . A A . 106 ASN HB3  1 1 
       41 80014 1 1 106 ASN HD21 H   6.644  14.911  -1.484 1.00 . A A . 106 ASN HD21 1 1 
       41 80015 1 1 106 ASN HD22 H   8.303  14.524  -1.201 1.00 . A A . 106 ASN HD22 1 1 
       41 80016 1 1 106 ASN N    N   5.682  10.826  -3.614 1.00 . A A . 106 ASN N    1 1 
       41 80017 1 1 106 ASN ND2  N   7.446  14.375  -1.652 1.00 . A A . 106 ASN ND2  1 1 
       41 80018 1 1 106 ASN O    O   3.253  12.620  -1.738 1.00 . A A . 106 ASN O    1 1 
       41 80019 1 1 106 ASN OD1  O   8.326  12.667  -2.815 1.00 . A A . 106 ASN OD1  1 1 
       41 80020 1 1 107 ALA C    C   0.993  11.287  -2.746 1.00 . A A . 107 ALA C    1 1 
       41 80021 1 1 107 ALA CA   C   1.693  11.952  -3.924 1.00 . A A . 107 ALA CA   1 1 
       41 80022 1 1 107 ALA CB   C   1.183  11.377  -5.237 1.00 . A A . 107 ALA CB   1 1 
       41 80023 1 1 107 ALA H    H   3.628  11.419  -4.594 1.00 . A A . 107 ALA H    1 1 
       41 80024 1 1 107 ALA HA   H   1.473  13.011  -3.912 1.00 . A A . 107 ALA HA   1 1 
       41 80025 1 1 107 ALA HB1  H   1.790  10.529  -5.519 1.00 . A A . 107 ALA HB1  1 1 
       41 80026 1 1 107 ALA HB2  H   0.158  11.061  -5.118 1.00 . A A . 107 ALA HB2  1 1 
       41 80027 1 1 107 ALA HB3  H   1.241  12.132  -6.008 1.00 . A A . 107 ALA HB3  1 1 
       41 80028 1 1 107 ALA N    N   3.139  11.792  -3.829 1.00 . A A . 107 ALA N    1 1 
       41 80029 1 1 107 ALA O    O   0.113  11.877  -2.117 1.00 . A A . 107 ALA O    1 1 
       41 80030 1 1 108 TRP C    C   1.397   9.744  -0.024 1.00 . A A . 108 TRP C    1 1 
       41 80031 1 1 108 TRP CA   C   0.803   9.300  -1.359 1.00 . A A . 108 TRP CA   1 1 
       41 80032 1 1 108 TRP CB   C   1.005   7.803  -1.588 1.00 . A A . 108 TRP CB   1 1 
       41 80033 1 1 108 TRP CD1  C  -0.903   7.014  -3.108 1.00 . A A . 108 TRP CD1  1 1 
       41 80034 1 1 108 TRP CD2  C   1.084   7.148  -4.128 1.00 . A A . 108 TRP CD2  1 1 
       41 80035 1 1 108 TRP CE2  C   0.128   6.710  -5.067 1.00 . A A . 108 TRP CE2  1 1 
       41 80036 1 1 108 TRP CE3  C   2.407   7.309  -4.542 1.00 . A A . 108 TRP CE3  1 1 
       41 80037 1 1 108 TRP CG   C   0.403   7.335  -2.881 1.00 . A A . 108 TRP CG   1 1 
       41 80038 1 1 108 TRP CH2  C   1.762   6.599  -6.769 1.00 . A A . 108 TRP CH2  1 1 
       41 80039 1 1 108 TRP CZ2  C   0.457   6.430  -6.394 1.00 . A A . 108 TRP CZ2  1 1 
       41 80040 1 1 108 TRP CZ3  C   2.733   7.034  -5.856 1.00 . A A . 108 TRP CZ3  1 1 
       41 80041 1 1 108 TRP H    H   2.087   9.640  -3.003 1.00 . A A . 108 TRP H    1 1 
       41 80042 1 1 108 TRP HA   H  -0.257   9.511  -1.349 1.00 . A A . 108 TRP HA   1 1 
       41 80043 1 1 108 TRP HB2  H   2.062   7.585  -1.610 1.00 . A A . 108 TRP HB2  1 1 
       41 80044 1 1 108 TRP HB3  H   0.541   7.253  -0.782 1.00 . A A . 108 TRP HB3  1 1 
       41 80045 1 1 108 TRP HD1  H  -1.679   7.054  -2.358 1.00 . A A . 108 TRP HD1  1 1 
       41 80046 1 1 108 TRP HE1  H  -1.925   6.362  -4.824 1.00 . A A . 108 TRP HE1  1 1 
       41 80047 1 1 108 TRP HE3  H   3.170   7.643  -3.854 1.00 . A A . 108 TRP HE3  1 1 
       41 80048 1 1 108 TRP HH2  H   2.065   6.395  -7.785 1.00 . A A . 108 TRP HH2  1 1 
       41 80049 1 1 108 TRP HZ2  H  -0.280   6.094  -7.114 1.00 . A A . 108 TRP HZ2  1 1 
       41 80050 1 1 108 TRP HZ3  H   3.751   7.157  -6.192 1.00 . A A . 108 TRP HZ3  1 1 
       41 80051 1 1 108 TRP N    N   1.389  10.053  -2.457 1.00 . A A . 108 TRP N    1 1 
       41 80052 1 1 108 TRP NE1  N  -1.078   6.638  -4.419 1.00 . A A . 108 TRP NE1  1 1 
       41 80053 1 1 108 TRP O    O   2.600   9.975   0.092 1.00 . A A . 108 TRP O    1 1 
       41 80054 1 1 109 VAL C    C   1.562   9.280   3.154 1.00 . A A . 109 VAL C    1 1 
       41 80055 1 1 109 VAL CA   C   0.917  10.358   2.296 1.00 . A A . 109 VAL CA   1 1 
       41 80056 1 1 109 VAL CB   C  -0.283  10.896   3.060 1.00 . A A . 109 VAL CB   1 1 
       41 80057 1 1 109 VAL CG1  C   0.136  12.001   4.016 1.00 . A A . 109 VAL CG1  1 1 
       41 80058 1 1 109 VAL CG2  C  -1.373  11.376   2.112 1.00 . A A . 109 VAL CG2  1 1 
       41 80059 1 1 109 VAL H    H  -0.421   9.720   0.786 1.00 . A A . 109 VAL H    1 1 
       41 80060 1 1 109 VAL HA   H   1.607  11.160   2.182 1.00 . A A . 109 VAL HA   1 1 
       41 80061 1 1 109 VAL HB   H  -0.664  10.083   3.631 1.00 . A A . 109 VAL HB   1 1 
       41 80062 1 1 109 VAL HG11 H   0.972  12.542   3.598 1.00 . A A . 109 VAL HG11 1 1 
       41 80063 1 1 109 VAL HG12 H  -0.691  12.679   4.169 1.00 . A A . 109 VAL HG12 1 1 
       41 80064 1 1 109 VAL HG13 H   0.426  11.568   4.962 1.00 . A A . 109 VAL HG13 1 1 
       41 80065 1 1 109 VAL HG21 H  -0.936  11.622   1.155 1.00 . A A . 109 VAL HG21 1 1 
       41 80066 1 1 109 VAL HG22 H  -2.107  10.595   1.982 1.00 . A A . 109 VAL HG22 1 1 
       41 80067 1 1 109 VAL HG23 H  -1.848  12.253   2.525 1.00 . A A . 109 VAL HG23 1 1 
       41 80068 1 1 109 VAL N    N   0.524   9.897   0.964 1.00 . A A . 109 VAL N    1 1 
       41 80069 1 1 109 VAL O    O   2.242   9.594   4.131 1.00 . A A . 109 VAL O    1 1 
       41 80070 1 1 110 ALA C    C   3.450   6.852   3.320 1.00 . A A . 110 ALA C    1 1 
       41 80071 1 1 110 ALA CA   C   1.955   6.932   3.573 1.00 . A A . 110 ALA CA   1 1 
       41 80072 1 1 110 ALA CB   C   1.281   5.610   3.241 1.00 . A A . 110 ALA CB   1 1 
       41 80073 1 1 110 ALA H    H   0.833   7.813   2.010 1.00 . A A . 110 ALA H    1 1 
       41 80074 1 1 110 ALA HA   H   1.800   7.142   4.621 1.00 . A A . 110 ALA HA   1 1 
       41 80075 1 1 110 ALA HB1  H   1.571   5.298   2.248 1.00 . A A . 110 ALA HB1  1 1 
       41 80076 1 1 110 ALA HB2  H   1.584   4.861   3.957 1.00 . A A . 110 ALA HB2  1 1 
       41 80077 1 1 110 ALA HB3  H   0.209   5.734   3.280 1.00 . A A . 110 ALA HB3  1 1 
       41 80078 1 1 110 ALA N    N   1.364   8.021   2.804 1.00 . A A . 110 ALA N    1 1 
       41 80079 1 1 110 ALA O    O   4.223   6.479   4.203 1.00 . A A . 110 ALA O    1 1 
       41 80080 1 1 111 TRP C    C   5.912   8.499   2.320 1.00 . A A . 111 TRP C    1 1 
       41 80081 1 1 111 TRP CA   C   5.262   7.237   1.769 1.00 . A A . 111 TRP CA   1 1 
       41 80082 1 1 111 TRP CB   C   5.459   7.136   0.254 1.00 . A A . 111 TRP CB   1 1 
       41 80083 1 1 111 TRP CD1  C   7.675   6.025  -0.396 1.00 . A A . 111 TRP CD1  1 1 
       41 80084 1 1 111 TRP CD2  C   7.742   8.263  -0.378 1.00 . A A . 111 TRP CD2  1 1 
       41 80085 1 1 111 TRP CE2  C   9.012   7.779  -0.746 1.00 . A A . 111 TRP CE2  1 1 
       41 80086 1 1 111 TRP CE3  C   7.546   9.645  -0.300 1.00 . A A . 111 TRP CE3  1 1 
       41 80087 1 1 111 TRP CG   C   6.901   7.124  -0.158 1.00 . A A . 111 TRP CG   1 1 
       41 80088 1 1 111 TRP CH2  C   9.856   9.975  -0.952 1.00 . A A . 111 TRP CH2  1 1 
       41 80089 1 1 111 TRP CZ2  C  10.077   8.627  -1.036 1.00 . A A . 111 TRP CZ2  1 1 
       41 80090 1 1 111 TRP CZ3  C   8.604  10.486  -0.588 1.00 . A A . 111 TRP CZ3  1 1 
       41 80091 1 1 111 TRP H    H   3.187   7.547   1.472 1.00 . A A . 111 TRP H    1 1 
       41 80092 1 1 111 TRP HA   H   5.718   6.380   2.243 1.00 . A A . 111 TRP HA   1 1 
       41 80093 1 1 111 TRP HB2  H   5.007   6.222  -0.098 1.00 . A A . 111 TRP HB2  1 1 
       41 80094 1 1 111 TRP HB3  H   4.981   7.972  -0.225 1.00 . A A . 111 TRP HB3  1 1 
       41 80095 1 1 111 TRP HD1  H   7.327   5.006  -0.312 1.00 . A A . 111 TRP HD1  1 1 
       41 80096 1 1 111 TRP HE1  H   9.684   5.804  -0.970 1.00 . A A . 111 TRP HE1  1 1 
       41 80097 1 1 111 TRP HE3  H   6.588  10.058  -0.020 1.00 . A A . 111 TRP HE3  1 1 
       41 80098 1 1 111 TRP HH2  H  10.654  10.669  -1.167 1.00 . A A . 111 TRP HH2  1 1 
       41 80099 1 1 111 TRP HZ2  H  11.049   8.250  -1.319 1.00 . A A . 111 TRP HZ2  1 1 
       41 80100 1 1 111 TRP HZ3  H   8.471  11.556  -0.531 1.00 . A A . 111 TRP HZ3  1 1 
       41 80101 1 1 111 TRP N    N   3.854   7.236   2.119 1.00 . A A . 111 TRP N    1 1 
       41 80102 1 1 111 TRP NE1  N   8.946   6.410  -0.750 1.00 . A A . 111 TRP NE1  1 1 
       41 80103 1 1 111 TRP O    O   7.070   8.483   2.733 1.00 . A A . 111 TRP O    1 1 
       41 80104 1 1 112 ARG C    C   5.301  10.986   4.355 1.00 . A A . 112 ARG C    1 1 
       41 80105 1 1 112 ARG CA   C   5.644  10.856   2.876 1.00 . A A . 112 ARG CA   1 1 
       41 80106 1 1 112 ARG CB   C   5.031  12.017   2.112 1.00 . A A . 112 ARG CB   1 1 
       41 80107 1 1 112 ARG CD   C   6.458  13.941   1.354 1.00 . A A . 112 ARG CD   1 1 
       41 80108 1 1 112 ARG CG   C   5.920  12.562   1.006 1.00 . A A . 112 ARG CG   1 1 
       41 80109 1 1 112 ARG CZ   C   4.741  15.558   2.054 1.00 . A A . 112 ARG CZ   1 1 
       41 80110 1 1 112 ARG H    H   4.222   9.556   2.026 1.00 . A A . 112 ARG H    1 1 
       41 80111 1 1 112 ARG HA   H   6.716  10.877   2.757 1.00 . A A . 112 ARG HA   1 1 
       41 80112 1 1 112 ARG HB2  H   4.104  11.685   1.675 1.00 . A A . 112 ARG HB2  1 1 
       41 80113 1 1 112 ARG HB3  H   4.828  12.813   2.811 1.00 . A A . 112 ARG HB3  1 1 
       41 80114 1 1 112 ARG HD2  H   6.726  13.956   2.400 1.00 . A A . 112 ARG HD2  1 1 
       41 80115 1 1 112 ARG HD3  H   7.337  14.132   0.755 1.00 . A A . 112 ARG HD3  1 1 
       41 80116 1 1 112 ARG HE   H   5.357  15.289   0.176 1.00 . A A . 112 ARG HE   1 1 
       41 80117 1 1 112 ARG HG2  H   6.751  11.889   0.861 1.00 . A A . 112 ARG HG2  1 1 
       41 80118 1 1 112 ARG HG3  H   5.344  12.629   0.095 1.00 . A A . 112 ARG HG3  1 1 
       41 80119 1 1 112 ARG HH11 H   5.534  14.463   3.556 1.00 . A A . 112 ARG HH11 1 1 
       41 80120 1 1 112 ARG HH12 H   4.324  15.606   4.031 1.00 . A A . 112 ARG HH12 1 1 
       41 80121 1 1 112 ARG HH21 H   3.763  16.798   0.793 1.00 . A A . 112 ARG HH21 1 1 
       41 80122 1 1 112 ARG HH22 H   3.316  16.933   2.460 1.00 . A A . 112 ARG HH22 1 1 
       41 80123 1 1 112 ARG N    N   5.150   9.592   2.347 1.00 . A A . 112 ARG N    1 1 
       41 80124 1 1 112 ARG NE   N   5.476  14.992   1.101 1.00 . A A . 112 ARG NE   1 1 
       41 80125 1 1 112 ARG NH1  N   4.878  15.178   3.317 1.00 . A A . 112 ARG NH1  1 1 
       41 80126 1 1 112 ARG NH2  N   3.869  16.507   1.744 1.00 . A A . 112 ARG NH2  1 1 
       41 80127 1 1 112 ARG O    O   4.814  12.025   4.803 1.00 . A A . 112 ARG O    1 1 
       41 80128 1 1 113 ASN C    C   6.250   8.994   7.266 1.00 . A A . 113 ASN C    1 1 
       41 80129 1 1 113 ASN CA   C   5.296   9.930   6.538 1.00 . A A . 113 ASN CA   1 1 
       41 80130 1 1 113 ASN CB   C   3.850   9.512   6.806 1.00 . A A . 113 ASN CB   1 1 
       41 80131 1 1 113 ASN CG   C   3.020  10.639   7.390 1.00 . A A . 113 ASN CG   1 1 
       41 80132 1 1 113 ASN H    H   5.971   9.148   4.688 1.00 . A A . 113 ASN H    1 1 
       41 80133 1 1 113 ASN HA   H   5.445  10.934   6.906 1.00 . A A . 113 ASN HA   1 1 
       41 80134 1 1 113 ASN HB2  H   3.394   9.199   5.878 1.00 . A A . 113 ASN HB2  1 1 
       41 80135 1 1 113 ASN HB3  H   3.843   8.686   7.500 1.00 . A A . 113 ASN HB3  1 1 
       41 80136 1 1 113 ASN HD21 H   1.848   9.327   8.317 1.00 . A A . 113 ASN HD21 1 1 
       41 80137 1 1 113 ASN HD22 H   1.450  10.991   8.558 1.00 . A A . 113 ASN HD22 1 1 
       41 80138 1 1 113 ASN N    N   5.567   9.933   5.107 1.00 . A A . 113 ASN N    1 1 
       41 80139 1 1 113 ASN ND2  N   2.003  10.283   8.167 1.00 . A A . 113 ASN ND2  1 1 
       41 80140 1 1 113 ASN O    O   6.993   9.411   8.155 1.00 . A A . 113 ASN O    1 1 
       41 80141 1 1 113 ASN OD1  O   3.289  11.815   7.146 1.00 . A A . 113 ASN OD1  1 1 
       41 80142 1 1 114 ARG C    C   8.062   6.130   6.527 1.00 . A A . 114 ARG C    1 1 
       41 80143 1 1 114 ARG CA   C   7.055   6.716   7.512 1.00 . A A . 114 ARG CA   1 1 
       41 80144 1 1 114 ARG CB   C   6.187   5.600   8.082 1.00 . A A . 114 ARG CB   1 1 
       41 80145 1 1 114 ARG CD   C   4.499   6.640   9.626 1.00 . A A . 114 ARG CD   1 1 
       41 80146 1 1 114 ARG CG   C   5.777   5.822   9.529 1.00 . A A . 114 ARG CG   1 1 
       41 80147 1 1 114 ARG CZ   C   4.616   8.377  11.364 1.00 . A A . 114 ARG CZ   1 1 
       41 80148 1 1 114 ARG H    H   5.581   7.459   6.186 1.00 . A A . 114 ARG H    1 1 
       41 80149 1 1 114 ARG HA   H   7.592   7.187   8.320 1.00 . A A . 114 ARG HA   1 1 
       41 80150 1 1 114 ARG HB2  H   5.291   5.518   7.486 1.00 . A A . 114 ARG HB2  1 1 
       41 80151 1 1 114 ARG HB3  H   6.733   4.676   8.020 1.00 . A A . 114 ARG HB3  1 1 
       41 80152 1 1 114 ARG HD2  H   4.568   7.473   8.942 1.00 . A A . 114 ARG HD2  1 1 
       41 80153 1 1 114 ARG HD3  H   3.664   6.013   9.347 1.00 . A A . 114 ARG HD3  1 1 
       41 80154 1 1 114 ARG HE   H   3.856   6.551  11.624 1.00 . A A . 114 ARG HE   1 1 
       41 80155 1 1 114 ARG HG2  H   5.614   4.863   9.998 1.00 . A A . 114 ARG HG2  1 1 
       41 80156 1 1 114 ARG HG3  H   6.570   6.347  10.041 1.00 . A A . 114 ARG HG3  1 1 
       41 80157 1 1 114 ARG HH11 H   5.368   8.924   9.570 1.00 . A A . 114 ARG HH11 1 1 
       41 80158 1 1 114 ARG HH12 H   5.443  10.135  10.805 1.00 . A A . 114 ARG HH12 1 1 
       41 80159 1 1 114 ARG HH21 H   3.949   8.140  13.257 1.00 . A A . 114 ARG HH21 1 1 
       41 80160 1 1 114 ARG HH22 H   4.636   9.690  12.902 1.00 . A A . 114 ARG HH22 1 1 
       41 80161 1 1 114 ARG N    N   6.209   7.724   6.890 1.00 . A A . 114 ARG N    1 1 
       41 80162 1 1 114 ARG NE   N   4.277   7.151  10.975 1.00 . A A . 114 ARG NE   1 1 
       41 80163 1 1 114 ARG NH1  N   5.189   9.214  10.510 1.00 . A A . 114 ARG NH1  1 1 
       41 80164 1 1 114 ARG NH2  N   4.381   8.768  12.610 1.00 . A A . 114 ARG NH2  1 1 
       41 80165 1 1 114 ARG O    O   8.773   5.179   6.851 1.00 . A A . 114 ARG O    1 1 
       41 80166 1 1 115 CYS C    C  10.117   7.218   3.977 1.00 . A A . 115 CYS C    1 1 
       41 80167 1 1 115 CYS CA   C   9.035   6.194   4.304 1.00 . A A . 115 CYS CA   1 1 
       41 80168 1 1 115 CYS CB   C   8.268   5.820   3.038 1.00 . A A . 115 CYS CB   1 1 
       41 80169 1 1 115 CYS H    H   7.519   7.436   5.113 1.00 . A A . 115 CYS H    1 1 
       41 80170 1 1 115 CYS HA   H   9.509   5.307   4.695 1.00 . A A . 115 CYS HA   1 1 
       41 80171 1 1 115 CYS HB2  H   7.517   6.570   2.845 1.00 . A A . 115 CYS HB2  1 1 
       41 80172 1 1 115 CYS HB3  H   8.956   5.782   2.206 1.00 . A A . 115 CYS HB3  1 1 
       41 80173 1 1 115 CYS N    N   8.115   6.687   5.323 1.00 . A A . 115 CYS N    1 1 
       41 80174 1 1 115 CYS O    O  11.305   6.896   3.988 1.00 . A A . 115 CYS O    1 1 
       41 80175 1 1 115 CYS SG   S   7.428   4.209   3.137 1.00 . A A . 115 CYS SG   1 1 
       41 80176 1 1 116 LYS C    C  11.604   9.776   4.499 1.00 . A A . 116 LYS C    1 1 
       41 80177 1 1 116 LYS CA   C  10.646   9.507   3.344 1.00 . A A . 116 LYS CA   1 1 
       41 80178 1 1 116 LYS CB   C   9.893  10.788   2.980 1.00 . A A . 116 LYS CB   1 1 
       41 80179 1 1 116 LYS CD   C   9.926  12.986   1.766 1.00 . A A . 116 LYS CD   1 1 
       41 80180 1 1 116 LYS CE   C  10.801  14.171   1.387 1.00 . A A . 116 LYS CE   1 1 
       41 80181 1 1 116 LYS CG   C  10.759  11.825   2.283 1.00 . A A . 116 LYS CG   1 1 
       41 80182 1 1 116 LYS H    H   8.745   8.645   3.680 1.00 . A A . 116 LYS H    1 1 
       41 80183 1 1 116 LYS HA   H  11.218   9.181   2.487 1.00 . A A . 116 LYS HA   1 1 
       41 80184 1 1 116 LYS HB2  H   9.072  10.536   2.325 1.00 . A A . 116 LYS HB2  1 1 
       41 80185 1 1 116 LYS HB3  H   9.498  11.228   3.884 1.00 . A A . 116 LYS HB3  1 1 
       41 80186 1 1 116 LYS HD2  H   9.379  12.664   0.893 1.00 . A A . 116 LYS HD2  1 1 
       41 80187 1 1 116 LYS HD3  H   9.234  13.293   2.537 1.00 . A A . 116 LYS HD3  1 1 
       41 80188 1 1 116 LYS HE2  H  10.388  15.064   1.833 1.00 . A A . 116 LYS HE2  1 1 
       41 80189 1 1 116 LYS HE3  H  11.796  14.005   1.770 1.00 . A A . 116 LYS HE3  1 1 
       41 80190 1 1 116 LYS HG2  H  11.487  12.201   2.985 1.00 . A A . 116 LYS HG2  1 1 
       41 80191 1 1 116 LYS HG3  H  11.265  11.357   1.452 1.00 . A A . 116 LYS HG3  1 1 
       41 80192 1 1 116 LYS HZ1  H  10.373  13.585  -0.573 1.00 . A A . 116 LYS HZ1  1 1 
       41 80193 1 1 116 LYS HZ2  H  10.434  15.263  -0.357 1.00 . A A . 116 LYS HZ2  1 1 
       41 80194 1 1 116 LYS HZ3  H  11.866  14.363  -0.400 1.00 . A A . 116 LYS HZ3  1 1 
       41 80195 1 1 116 LYS N    N   9.703   8.445   3.680 1.00 . A A . 116 LYS N    1 1 
       41 80196 1 1 116 LYS NZ   N  10.873  14.359  -0.089 1.00 . A A . 116 LYS NZ   1 1 
       41 80197 1 1 116 LYS O    O  11.317  10.587   5.380 1.00 . A A . 116 LYS O    1 1 
       41 80198 1 1 117 GLY C    C  14.263   7.969   6.082 1.00 . A A . 117 GLY C    1 1 
       41 80199 1 1 117 GLY CA   C  13.728   9.279   5.536 1.00 . A A . 117 GLY CA   1 1 
       41 80200 1 1 117 GLY H    H  12.921   8.463   3.758 1.00 . A A . 117 GLY H    1 1 
       41 80201 1 1 117 GLY HA2  H  13.272   9.832   6.345 1.00 . A A . 117 GLY HA2  1 1 
       41 80202 1 1 117 GLY HA3  H  14.552   9.855   5.143 1.00 . A A . 117 GLY HA3  1 1 
       41 80203 1 1 117 GLY N    N  12.745   9.093   4.487 1.00 . A A . 117 GLY N    1 1 
       41 80204 1 1 117 GLY O    O  15.015   7.961   7.057 1.00 . A A . 117 GLY O    1 1 
       41 80205 1 1 118 THR C    C  15.172   4.864   4.806 1.00 . A A . 118 THR C    1 1 
       41 80206 1 1 118 THR CA   C  14.339   5.543   5.893 1.00 . A A . 118 THR CA   1 1 
       41 80207 1 1 118 THR CB   C  13.150   4.635   6.263 1.00 . A A . 118 THR CB   1 1 
       41 80208 1 1 118 THR CG2  C  12.378   5.209   7.442 1.00 . A A . 118 THR CG2  1 1 
       41 80209 1 1 118 THR H    H  13.285   6.914   4.682 1.00 . A A . 118 THR H    1 1 
       41 80210 1 1 118 THR HA   H  14.951   5.677   6.773 1.00 . A A . 118 THR HA   1 1 
       41 80211 1 1 118 THR HB   H  13.531   3.663   6.541 1.00 . A A . 118 THR HB   1 1 
       41 80212 1 1 118 THR HG1  H  12.709   4.818   4.350 1.00 . A A . 118 THR HG1  1 1 
       41 80213 1 1 118 THR HG21 H  12.012   6.193   7.187 1.00 . A A . 118 THR HG21 1 1 
       41 80214 1 1 118 THR HG22 H  11.544   4.563   7.675 1.00 . A A . 118 THR HG22 1 1 
       41 80215 1 1 118 THR HG23 H  13.030   5.279   8.300 1.00 . A A . 118 THR HG23 1 1 
       41 80216 1 1 118 THR N    N  13.884   6.858   5.456 1.00 . A A . 118 THR N    1 1 
       41 80217 1 1 118 THR O    O  15.839   5.536   4.019 1.00 . A A . 118 THR O    1 1 
       41 80218 1 1 118 THR OG1  O  12.274   4.490   5.139 1.00 . A A . 118 THR OG1  1 1 
       41 80219 1 1 119 ASP C    C  15.013   1.776   3.039 1.00 . A A . 119 ASP C    1 1 
       41 80220 1 1 119 ASP CA   C  15.892   2.780   3.775 1.00 . A A . 119 ASP CA   1 1 
       41 80221 1 1 119 ASP CB   C  17.051   2.069   4.427 1.00 . A A . 119 ASP CB   1 1 
       41 80222 1 1 119 ASP CG   C  18.233   1.903   3.491 1.00 . A A . 119 ASP CG   1 1 
       41 80223 1 1 119 ASP H    H  14.588   3.049   5.420 1.00 . A A . 119 ASP H    1 1 
       41 80224 1 1 119 ASP HA   H  16.287   3.468   3.072 1.00 . A A . 119 ASP HA   1 1 
       41 80225 1 1 119 ASP HB2  H  17.368   2.634   5.283 1.00 . A A . 119 ASP HB2  1 1 
       41 80226 1 1 119 ASP HB3  H  16.721   1.106   4.731 1.00 . A A . 119 ASP HB3  1 1 
       41 80227 1 1 119 ASP N    N  15.135   3.533   4.768 1.00 . A A . 119 ASP N    1 1 
       41 80228 1 1 119 ASP O    O  14.785   0.663   3.514 1.00 . A A . 119 ASP O    1 1 
       41 80229 1 1 119 ASP OD1  O  18.163   1.035   2.596 1.00 . A A . 119 ASP OD1  1 1 
       41 80230 1 1 119 ASP OD2  O  19.228   2.640   3.654 1.00 . A A . 119 ASP OD2  1 1 
       41 80231 1 1 120 VAL C    C  14.485   0.198   0.435 1.00 . A A . 120 VAL C    1 1 
       41 80232 1 1 120 VAL CA   C  13.679   1.334   1.049 1.00 . A A . 120 VAL CA   1 1 
       41 80233 1 1 120 VAL CB   C  13.003   2.141  -0.075 1.00 . A A . 120 VAL CB   1 1 
       41 80234 1 1 120 VAL CG1  C  12.032   3.157   0.507 1.00 . A A . 120 VAL CG1  1 1 
       41 80235 1 1 120 VAL CG2  C  14.046   2.829  -0.945 1.00 . A A . 120 VAL CG2  1 1 
       41 80236 1 1 120 VAL H    H  14.750   3.073   1.555 1.00 . A A . 120 VAL H    1 1 
       41 80237 1 1 120 VAL HA   H  12.909   0.917   1.681 1.00 . A A . 120 VAL HA   1 1 
       41 80238 1 1 120 VAL HB   H  12.443   1.457  -0.695 1.00 . A A . 120 VAL HB   1 1 
       41 80239 1 1 120 VAL HG11 H  12.049   3.095   1.584 1.00 . A A . 120 VAL HG11 1 1 
       41 80240 1 1 120 VAL HG12 H  12.325   4.151   0.200 1.00 . A A . 120 VAL HG12 1 1 
       41 80241 1 1 120 VAL HG13 H  11.035   2.948   0.150 1.00 . A A . 120 VAL HG13 1 1 
       41 80242 1 1 120 VAL HG21 H  14.993   2.843  -0.427 1.00 . A A . 120 VAL HG21 1 1 
       41 80243 1 1 120 VAL HG22 H  14.151   2.289  -1.875 1.00 . A A . 120 VAL HG22 1 1 
       41 80244 1 1 120 VAL HG23 H  13.731   3.842  -1.150 1.00 . A A . 120 VAL HG23 1 1 
       41 80245 1 1 120 VAL N    N  14.530   2.181   1.872 1.00 . A A . 120 VAL N    1 1 
       41 80246 1 1 120 VAL O    O  13.990  -0.920   0.292 1.00 . A A . 120 VAL O    1 1 
       41 80247 1 1 121 GLN C    C  16.773  -1.675   0.481 1.00 . A A . 121 GLN C    1 1 
       41 80248 1 1 121 GLN CA   C  16.613  -0.517  -0.493 1.00 . A A . 121 GLN CA   1 1 
       41 80249 1 1 121 GLN CB   C  17.979   0.087  -0.823 1.00 . A A . 121 GLN CB   1 1 
       41 80250 1 1 121 GLN CD   C  19.281   1.727  -2.236 1.00 . A A . 121 GLN CD   1 1 
       41 80251 1 1 121 GLN CG   C  17.910   1.240  -1.812 1.00 . A A . 121 GLN CG   1 1 
       41 80252 1 1 121 GLN H    H  16.077   1.395   0.236 1.00 . A A . 121 GLN H    1 1 
       41 80253 1 1 121 GLN HA   H  16.153  -0.881  -1.401 1.00 . A A . 121 GLN HA   1 1 
       41 80254 1 1 121 GLN HB2  H  18.429   0.450   0.089 1.00 . A A . 121 GLN HB2  1 1 
       41 80255 1 1 121 GLN HB3  H  18.608  -0.682  -1.245 1.00 . A A . 121 GLN HB3  1 1 
       41 80256 1 1 121 GLN HE21 H  18.762   1.596  -4.151 1.00 . A A . 121 GLN HE21 1 1 
       41 80257 1 1 121 GLN HE22 H  20.371   2.145  -3.846 1.00 . A A . 121 GLN HE22 1 1 
       41 80258 1 1 121 GLN HG2  H  17.373   0.914  -2.690 1.00 . A A . 121 GLN HG2  1 1 
       41 80259 1 1 121 GLN HG3  H  17.379   2.061  -1.351 1.00 . A A . 121 GLN HG3  1 1 
       41 80260 1 1 121 GLN N    N  15.736   0.488   0.087 1.00 . A A . 121 GLN N    1 1 
       41 80261 1 1 121 GLN NE2  N  19.493   1.834  -3.544 1.00 . A A . 121 GLN NE2  1 1 
       41 80262 1 1 121 GLN O    O  17.088  -2.799   0.091 1.00 . A A . 121 GLN O    1 1 
       41 80263 1 1 121 GLN OE1  O  20.142   2.003  -1.401 1.00 . A A . 121 GLN OE1  1 1 
       41 80264 1 1 122 ALA C    C  15.287  -3.071   3.013 1.00 . A A . 122 ALA C    1 1 
       41 80265 1 1 122 ALA CA   C  16.631  -2.383   2.806 1.00 . A A . 122 ALA CA   1 1 
       41 80266 1 1 122 ALA CB   C  17.109  -1.747   4.103 1.00 . A A . 122 ALA CB   1 1 
       41 80267 1 1 122 ALA H    H  16.279  -0.467   1.994 1.00 . A A . 122 ALA H    1 1 
       41 80268 1 1 122 ALA HA   H  17.360  -3.119   2.502 1.00 . A A . 122 ALA HA   1 1 
       41 80269 1 1 122 ALA HB1  H  18.090  -1.321   3.955 1.00 . A A . 122 ALA HB1  1 1 
       41 80270 1 1 122 ALA HB2  H  17.155  -2.498   4.877 1.00 . A A . 122 ALA HB2  1 1 
       41 80271 1 1 122 ALA HB3  H  16.420  -0.969   4.398 1.00 . A A . 122 ALA HB3  1 1 
       41 80272 1 1 122 ALA N    N  16.536  -1.382   1.756 1.00 . A A . 122 ALA N    1 1 
       41 80273 1 1 122 ALA O    O  15.225  -4.186   3.531 1.00 . A A . 122 ALA O    1 1 
       41 80274 1 1 123 TRP C    C  12.726  -4.262   1.960 1.00 . A A . 123 TRP C    1 1 
       41 80275 1 1 123 TRP CA   C  12.867  -2.958   2.745 1.00 . A A . 123 TRP CA   1 1 
       41 80276 1 1 123 TRP CB   C  11.814  -1.952   2.275 1.00 . A A . 123 TRP CB   1 1 
       41 80277 1 1 123 TRP CD1  C  11.240   0.308   3.334 1.00 . A A . 123 TRP CD1  1 1 
       41 80278 1 1 123 TRP CD2  C  10.831  -1.450   4.655 1.00 . A A . 123 TRP CD2  1 1 
       41 80279 1 1 123 TRP CE2  C  10.478  -0.286   5.345 1.00 . A A . 123 TRP CE2  1 1 
       41 80280 1 1 123 TRP CE3  C  10.656  -2.677   5.292 1.00 . A A . 123 TRP CE3  1 1 
       41 80281 1 1 123 TRP CG   C  11.319  -1.053   3.367 1.00 . A A . 123 TRP CG   1 1 
       41 80282 1 1 123 TRP CH2  C   9.807  -1.535   7.231 1.00 . A A . 123 TRP CH2  1 1 
       41 80283 1 1 123 TRP CZ2  C   9.966  -0.321   6.634 1.00 . A A . 123 TRP CZ2  1 1 
       41 80284 1 1 123 TRP CZ3  C  10.148  -2.709   6.571 1.00 . A A . 123 TRP CZ3  1 1 
       41 80285 1 1 123 TRP H    H  14.319  -1.508   2.194 1.00 . A A . 123 TRP H    1 1 
       41 80286 1 1 123 TRP HA   H  12.705  -3.167   3.791 1.00 . A A . 123 TRP HA   1 1 
       41 80287 1 1 123 TRP HB2  H  12.239  -1.332   1.500 1.00 . A A . 123 TRP HB2  1 1 
       41 80288 1 1 123 TRP HB3  H  10.967  -2.490   1.873 1.00 . A A . 123 TRP HB3  1 1 
       41 80289 1 1 123 TRP HD1  H  11.536   0.914   2.490 1.00 . A A . 123 TRP HD1  1 1 
       41 80290 1 1 123 TRP HE1  H  10.586   1.721   4.743 1.00 . A A . 123 TRP HE1  1 1 
       41 80291 1 1 123 TRP HE3  H  10.911  -3.582   4.806 1.00 . A A . 123 TRP HE3  1 1 
       41 80292 1 1 123 TRP HH2  H   9.411  -1.599   8.235 1.00 . A A . 123 TRP HH2  1 1 
       41 80293 1 1 123 TRP HZ2  H   9.700   0.565   7.151 1.00 . A A . 123 TRP HZ2  1 1 
       41 80294 1 1 123 TRP HZ3  H  10.010  -3.656   7.074 1.00 . A A . 123 TRP HZ3  1 1 
       41 80295 1 1 123 TRP N    N  14.210  -2.399   2.603 1.00 . A A . 123 TRP N    1 1 
       41 80296 1 1 123 TRP NE1  N  10.736   0.778   4.522 1.00 . A A . 123 TRP NE1  1 1 
       41 80297 1 1 123 TRP O    O  11.794  -5.034   2.185 1.00 . A A . 123 TRP O    1 1 
       41 80298 1 1 124 ILE C    C  14.977  -6.455   0.343 1.00 . A A . 124 ILE C    1 1 
       41 80299 1 1 124 ILE CA   C  13.646  -5.718   0.236 1.00 . A A . 124 ILE CA   1 1 
       41 80300 1 1 124 ILE CB   C  13.359  -5.412  -1.245 1.00 . A A . 124 ILE CB   1 1 
       41 80301 1 1 124 ILE CD1  C  14.933  -4.407  -2.973 1.00 . A A . 124 ILE CD1  1 1 
       41 80302 1 1 124 ILE CG1  C  14.146  -4.182  -1.701 1.00 . A A . 124 ILE CG1  1 1 
       41 80303 1 1 124 ILE CG2  C  11.866  -5.209  -1.465 1.00 . A A . 124 ILE CG2  1 1 
       41 80304 1 1 124 ILE H    H  14.384  -3.855   0.918 1.00 . A A . 124 ILE H    1 1 
       41 80305 1 1 124 ILE HA   H  12.861  -6.359   0.606 1.00 . A A . 124 ILE HA   1 1 
       41 80306 1 1 124 ILE HB   H  13.667  -6.266  -1.827 1.00 . A A . 124 ILE HB   1 1 
       41 80307 1 1 124 ILE HD11 H  15.405  -5.378  -2.938 1.00 . A A . 124 ILE HD11 1 1 
       41 80308 1 1 124 ILE HD12 H  14.268  -4.360  -3.823 1.00 . A A . 124 ILE HD12 1 1 
       41 80309 1 1 124 ILE HD13 H  15.690  -3.643  -3.068 1.00 . A A . 124 ILE HD13 1 1 
       41 80310 1 1 124 ILE HG12 H  13.458  -3.368  -1.878 1.00 . A A . 124 ILE HG12 1 1 
       41 80311 1 1 124 ILE HG13 H  14.841  -3.899  -0.925 1.00 . A A . 124 ILE HG13 1 1 
       41 80312 1 1 124 ILE HG21 H  11.508  -4.428  -0.812 1.00 . A A . 124 ILE HG21 1 1 
       41 80313 1 1 124 ILE HG22 H  11.688  -4.929  -2.494 1.00 . A A . 124 ILE HG22 1 1 
       41 80314 1 1 124 ILE HG23 H  11.341  -6.128  -1.249 1.00 . A A . 124 ILE HG23 1 1 
       41 80315 1 1 124 ILE N    N  13.661  -4.504   1.045 1.00 . A A . 124 ILE N    1 1 
       41 80316 1 1 124 ILE O    O  15.278  -7.341  -0.457 1.00 . A A . 124 ILE O    1 1 
       41 80317 1 1 125 ARG C    C  16.919  -8.147   1.998 1.00 . A A . 125 ARG C    1 1 
       41 80318 1 1 125 ARG CA   C  17.070  -6.691   1.569 1.00 . A A . 125 ARG CA   1 1 
       41 80319 1 1 125 ARG CB   C  17.846  -5.910   2.632 1.00 . A A . 125 ARG CB   1 1 
       41 80320 1 1 125 ARG CD   C  20.014  -4.829   3.298 1.00 . A A . 125 ARG CD   1 1 
       41 80321 1 1 125 ARG CG   C  19.330  -5.778   2.328 1.00 . A A . 125 ARG CG   1 1 
       41 80322 1 1 125 ARG CZ   C  22.313  -4.511   2.477 1.00 . A A . 125 ARG CZ   1 1 
       41 80323 1 1 125 ARG H    H  15.460  -5.361   1.937 1.00 . A A . 125 ARG H    1 1 
       41 80324 1 1 125 ARG HA   H  17.619  -6.657   0.640 1.00 . A A . 125 ARG HA   1 1 
       41 80325 1 1 125 ARG HB2  H  17.427  -4.918   2.711 1.00 . A A . 125 ARG HB2  1 1 
       41 80326 1 1 125 ARG HB3  H  17.739  -6.413   3.581 1.00 . A A . 125 ARG HB3  1 1 
       41 80327 1 1 125 ARG HD2  H  19.821  -3.814   2.985 1.00 . A A . 125 ARG HD2  1 1 
       41 80328 1 1 125 ARG HD3  H  19.603  -4.985   4.285 1.00 . A A . 125 ARG HD3  1 1 
       41 80329 1 1 125 ARG HE   H  21.808  -5.613   4.063 1.00 . A A . 125 ARG HE   1 1 
       41 80330 1 1 125 ARG HG2  H  19.791  -6.751   2.406 1.00 . A A . 125 ARG HG2  1 1 
       41 80331 1 1 125 ARG HG3  H  19.449  -5.400   1.323 1.00 . A A . 125 ARG HG3  1 1 
       41 80332 1 1 125 ARG HH11 H  20.891  -3.550   1.408 1.00 . A A . 125 ARG HH11 1 1 
       41 80333 1 1 125 ARG HH12 H  22.515  -3.338   0.844 1.00 . A A . 125 ARG HH12 1 1 
       41 80334 1 1 125 ARG HH21 H  23.948  -5.339   3.326 1.00 . A A . 125 ARG HH21 1 1 
       41 80335 1 1 125 ARG HH22 H  24.253  -4.356   1.933 1.00 . A A . 125 ARG HH22 1 1 
       41 80336 1 1 125 ARG N    N  15.767  -6.076   1.341 1.00 . A A . 125 ARG N    1 1 
       41 80337 1 1 125 ARG NE   N  21.457  -5.042   3.346 1.00 . A A . 125 ARG NE   1 1 
       41 80338 1 1 125 ARG NH1  N  21.870  -3.736   1.496 1.00 . A A . 125 ARG NH1  1 1 
       41 80339 1 1 125 ARG NH2  N  23.611  -4.756   2.588 1.00 . A A . 125 ARG NH2  1 1 
       41 80340 1 1 125 ARG O    O  16.823  -8.447   3.189 1.00 . A A . 125 ARG O    1 1 
       41 80341 1 1 126 GLY C    C  15.705 -11.139   0.466 1.00 . A A . 126 GLY C    1 1 
       41 80342 1 1 126 GLY CA   C  16.763 -10.463   1.319 1.00 . A A . 126 GLY CA   1 1 
       41 80343 1 1 126 GLY H    H  16.982  -8.751   0.091 1.00 . A A . 126 GLY H    1 1 
       41 80344 1 1 126 GLY HA2  H  16.497 -10.577   2.359 1.00 . A A . 126 GLY HA2  1 1 
       41 80345 1 1 126 GLY HA3  H  17.711 -10.949   1.146 1.00 . A A . 126 GLY HA3  1 1 
       41 80346 1 1 126 GLY N    N  16.900  -9.049   1.021 1.00 . A A . 126 GLY N    1 1 
       41 80347 1 1 126 GLY O    O  15.547 -12.358   0.515 1.00 . A A . 126 GLY O    1 1 
       41 80348 1 1 127 CYS C    C  14.518 -11.576  -2.396 1.00 . A A . 127 CYS C    1 1 
       41 80349 1 1 127 CYS CA   C  13.932 -10.871  -1.177 1.00 . A A . 127 CYS CA   1 1 
       41 80350 1 1 127 CYS CB   C  13.006  -9.753  -1.613 1.00 . A A . 127 CYS CB   1 1 
       41 80351 1 1 127 CYS H    H  15.151  -9.381  -0.308 1.00 . A A . 127 CYS H    1 1 
       41 80352 1 1 127 CYS HA   H  13.365 -11.568  -0.609 1.00 . A A . 127 CYS HA   1 1 
       41 80353 1 1 127 CYS HB2  H  13.570  -8.851  -1.629 1.00 . A A . 127 CYS HB2  1 1 
       41 80354 1 1 127 CYS HB3  H  12.629  -9.963  -2.602 1.00 . A A . 127 CYS HB3  1 1 
       41 80355 1 1 127 CYS N    N  14.980 -10.345  -0.314 1.00 . A A . 127 CYS N    1 1 
       41 80356 1 1 127 CYS O    O  15.735 -11.707  -2.523 1.00 . A A . 127 CYS O    1 1 
       41 80357 1 1 127 CYS SG   S  11.582  -9.493  -0.509 1.00 . A A . 127 CYS SG   1 1 
       41 80358 1 1 128 ARG C    C  13.151 -12.394  -5.667 1.00 . A A . 128 ARG C    1 1 
       41 80359 1 1 128 ARG CA   C  14.072 -12.721  -4.496 1.00 . A A . 128 ARG CA   1 1 
       41 80360 1 1 128 ARG CB   C  14.101 -14.233  -4.262 1.00 . A A . 128 ARG CB   1 1 
       41 80361 1 1 128 ARG CD   C  14.383 -16.393  -5.515 1.00 . A A . 128 ARG CD   1 1 
       41 80362 1 1 128 ARG CG   C  14.926 -14.992  -5.290 1.00 . A A . 128 ARG CG   1 1 
       41 80363 1 1 128 ARG CZ   C  13.950 -18.436  -4.212 1.00 . A A . 128 ARG CZ   1 1 
       41 80364 1 1 128 ARG H    H  12.685 -11.893  -3.129 1.00 . A A . 128 ARG H    1 1 
       41 80365 1 1 128 ARG HA   H  15.070 -12.384  -4.734 1.00 . A A . 128 ARG HA   1 1 
       41 80366 1 1 128 ARG HB2  H  14.518 -14.426  -3.285 1.00 . A A . 128 ARG HB2  1 1 
       41 80367 1 1 128 ARG HB3  H  13.090 -14.611  -4.294 1.00 . A A . 128 ARG HB3  1 1 
       41 80368 1 1 128 ARG HD2  H  13.351 -16.320  -5.825 1.00 . A A . 128 ARG HD2  1 1 
       41 80369 1 1 128 ARG HD3  H  14.960 -16.868  -6.295 1.00 . A A . 128 ARG HD3  1 1 
       41 80370 1 1 128 ARG HE   H  14.908 -16.825  -3.526 1.00 . A A . 128 ARG HE   1 1 
       41 80371 1 1 128 ARG HG2  H  14.901 -14.452  -6.225 1.00 . A A . 128 ARG HG2  1 1 
       41 80372 1 1 128 ARG HG3  H  15.945 -15.062  -4.938 1.00 . A A . 128 ARG HG3  1 1 
       41 80373 1 1 128 ARG HH11 H  13.250 -18.476  -6.107 1.00 . A A . 128 ARG HH11 1 1 
       41 80374 1 1 128 ARG HH12 H  12.953 -19.906  -5.176 1.00 . A A . 128 ARG HH12 1 1 
       41 80375 1 1 128 ARG HH21 H  14.524 -18.703  -2.292 1.00 . A A . 128 ARG HH21 1 1 
       41 80376 1 1 128 ARG HH22 H  13.677 -20.035  -3.007 1.00 . A A . 128 ARG HH22 1 1 
       41 80377 1 1 128 ARG N    N  13.643 -12.029  -3.287 1.00 . A A . 128 ARG N    1 1 
       41 80378 1 1 128 ARG NE   N  14.457 -17.210  -4.306 1.00 . A A . 128 ARG NE   1 1 
       41 80379 1 1 128 ARG NH1  N  13.334 -18.984  -5.250 1.00 . A A . 128 ARG NH1  1 1 
       41 80380 1 1 128 ARG NH2  N  14.060 -19.113  -3.077 1.00 . A A . 128 ARG NH2  1 1 
       41 80381 1 1 128 ARG O    O  12.016 -12.868  -5.728 1.00 . A A . 128 ARG O    1 1 
       41 80382 1 1 129 LEU C    C  13.771 -11.024  -8.985 1.00 . A A . 129 LEU C    1 1 
       41 80383 1 1 129 LEU CA   C  12.871 -11.191  -7.765 1.00 . A A . 129 LEU CA   1 1 
       41 80384 1 1 129 LEU CB   C  12.118  -9.888  -7.490 1.00 . A A . 129 LEU CB   1 1 
       41 80385 1 1 129 LEU CD1  C  12.681  -7.446  -7.455 1.00 . A A . 129 LEU CD1  1 1 
       41 80386 1 1 129 LEU CD2  C  12.628  -8.744  -5.319 1.00 . A A . 129 LEU CD2  1 1 
       41 80387 1 1 129 LEU CG   C  12.943  -8.796  -6.807 1.00 . A A . 129 LEU CG   1 1 
       41 80388 1 1 129 LEU H    H  14.560 -11.239  -6.489 1.00 . A A . 129 LEU H    1 1 
       41 80389 1 1 129 LEU HA   H  12.156 -11.974  -7.965 1.00 . A A . 129 LEU HA   1 1 
       41 80390 1 1 129 LEU HB2  H  11.756  -9.501  -8.431 1.00 . A A . 129 LEU HB2  1 1 
       41 80391 1 1 129 LEU HB3  H  11.270 -10.112  -6.861 1.00 . A A . 129 LEU HB3  1 1 
       41 80392 1 1 129 LEU HD11 H  12.624  -7.567  -8.527 1.00 . A A . 129 LEU HD11 1 1 
       41 80393 1 1 129 LEU HD12 H  11.749  -7.044  -7.087 1.00 . A A . 129 LEU HD12 1 1 
       41 80394 1 1 129 LEU HD13 H  13.487  -6.768  -7.213 1.00 . A A . 129 LEU HD13 1 1 
       41 80395 1 1 129 LEU HD21 H  11.840  -9.448  -5.093 1.00 . A A . 129 LEU HD21 1 1 
       41 80396 1 1 129 LEU HD22 H  13.513  -9.001  -4.755 1.00 . A A . 129 LEU HD22 1 1 
       41 80397 1 1 129 LEU HD23 H  12.308  -7.748  -5.053 1.00 . A A . 129 LEU HD23 1 1 
       41 80398 1 1 129 LEU HG   H  13.992  -9.023  -6.920 1.00 . A A . 129 LEU HG   1 1 
       41 80399 1 1 129 LEU N    N  13.649 -11.582  -6.594 1.00 . A A . 129 LEU N    1 1 
       41 80400 1 1 129 LEU O    O  15.008 -11.101  -8.822 1.00 . A A . 129 LEU O    1 1 
       41 80401 1 1 129 LEU OXT  O  13.233 -10.819 -10.092 1.00 . A A . 129 LEU OXT  1 1 
       42 80402 1 1   1 LYS C    C  -4.852 -10.313   0.785 1.00 . A A .   1 LYS C    1 1 
       42 80403 1 1   1 LYS CA   C  -5.856 -11.364   1.244 1.00 . A A .   1 LYS CA   1 1 
       42 80404 1 1   1 LYS CB   C  -6.434 -12.106   0.036 1.00 . A A .   1 LYS CB   1 1 
       42 80405 1 1   1 LYS CD   C  -5.512 -14.194  -1.014 1.00 . A A .   1 LYS CD   1 1 
       42 80406 1 1   1 LYS CE   C  -6.410 -14.622  -2.163 1.00 . A A .   1 LYS CE   1 1 
       42 80407 1 1   1 LYS CG   C  -6.318 -13.618   0.138 1.00 . A A .   1 LYS CG   1 1 
       42 80408 1 1   1 LYS H1   H  -7.394  -9.969   1.445 1.00 . A A .   1 LYS H1   1 1 
       42 80409 1 1   1 LYS H2   H  -7.713 -11.453   2.192 1.00 . A A .   1 LYS H2   1 1 
       42 80410 1 1   1 LYS H3   H  -6.632 -10.363   2.902 1.00 . A A .   1 LYS H3   1 1 
       42 80411 1 1   1 LYS HA   H  -5.357 -12.071   1.889 1.00 . A A .   1 LYS HA   1 1 
       42 80412 1 1   1 LYS HB2  H  -7.479 -11.852  -0.061 1.00 . A A .   1 LYS HB2  1 1 
       42 80413 1 1   1 LYS HB3  H  -5.910 -11.786  -0.853 1.00 . A A .   1 LYS HB3  1 1 
       42 80414 1 1   1 LYS HD2  H  -4.823 -13.443  -1.370 1.00 . A A .   1 LYS HD2  1 1 
       42 80415 1 1   1 LYS HD3  H  -4.959 -15.052  -0.661 1.00 . A A .   1 LYS HD3  1 1 
       42 80416 1 1   1 LYS HE2  H  -7.251 -13.947  -2.217 1.00 . A A .   1 LYS HE2  1 1 
       42 80417 1 1   1 LYS HE3  H  -5.847 -14.567  -3.084 1.00 . A A .   1 LYS HE3  1 1 
       42 80418 1 1   1 LYS HG2  H  -5.829 -13.870   1.067 1.00 . A A .   1 LYS HG2  1 1 
       42 80419 1 1   1 LYS HG3  H  -7.310 -14.047   0.122 1.00 . A A .   1 LYS HG3  1 1 
       42 80420 1 1   1 LYS HZ1  H  -6.155 -16.626  -1.630 1.00 . A A .   1 LYS HZ1  1 1 
       42 80421 1 1   1 LYS HZ2  H  -7.702 -16.021  -1.306 1.00 . A A .   1 LYS HZ2  1 1 
       42 80422 1 1   1 LYS HZ3  H  -7.253 -16.388  -2.894 1.00 . A A .   1 LYS HZ3  1 1 
       42 80423 1 1   1 LYS N    N  -6.976 -10.744   1.998 1.00 . A A .   1 LYS N    1 1 
       42 80424 1 1   1 LYS NZ   N  -6.915 -16.011  -1.986 1.00 . A A .   1 LYS NZ   1 1 
       42 80425 1 1   1 LYS O    O  -5.011  -9.710  -0.275 1.00 . A A .   1 LYS O    1 1 
       42 80426 1 1   2 VAL C    C  -1.660  -9.754   0.459 1.00 . A A .   2 VAL C    1 1 
       42 80427 1 1   2 VAL CA   C  -2.784  -9.118   1.273 1.00 . A A .   2 VAL CA   1 1 
       42 80428 1 1   2 VAL CB   C  -2.194  -8.493   2.558 1.00 . A A .   2 VAL CB   1 1 
       42 80429 1 1   2 VAL CG1  C  -0.955  -7.668   2.249 1.00 . A A .   2 VAL CG1  1 1 
       42 80430 1 1   2 VAL CG2  C  -3.232  -7.635   3.262 1.00 . A A .   2 VAL CG2  1 1 
       42 80431 1 1   2 VAL H    H  -3.750 -10.611   2.425 1.00 . A A .   2 VAL H    1 1 
       42 80432 1 1   2 VAL HA   H  -3.239  -8.332   0.690 1.00 . A A .   2 VAL HA   1 1 
       42 80433 1 1   2 VAL HB   H  -1.909  -9.293   3.225 1.00 . A A .   2 VAL HB   1 1 
       42 80434 1 1   2 VAL HG11 H  -0.516  -7.999   1.320 1.00 . A A .   2 VAL HG11 1 1 
       42 80435 1 1   2 VAL HG12 H  -1.234  -6.624   2.158 1.00 . A A .   2 VAL HG12 1 1 
       42 80436 1 1   2 VAL HG13 H  -0.237  -7.774   3.047 1.00 . A A .   2 VAL HG13 1 1 
       42 80437 1 1   2 VAL HG21 H  -4.143  -7.625   2.682 1.00 . A A .   2 VAL HG21 1 1 
       42 80438 1 1   2 VAL HG22 H  -3.431  -8.039   4.242 1.00 . A A .   2 VAL HG22 1 1 
       42 80439 1 1   2 VAL HG23 H  -2.857  -6.626   3.359 1.00 . A A .   2 VAL HG23 1 1 
       42 80440 1 1   2 VAL N    N  -3.818 -10.098   1.592 1.00 . A A .   2 VAL N    1 1 
       42 80441 1 1   2 VAL O    O  -1.340 -10.930   0.637 1.00 . A A .   2 VAL O    1 1 
       42 80442 1 1   3 PHE C    C   1.256  -9.805  -0.371 1.00 . A A .   3 PHE C    1 1 
       42 80443 1 1   3 PHE CA   C   0.061  -9.428  -1.237 1.00 . A A .   3 PHE CA   1 1 
       42 80444 1 1   3 PHE CB   C   0.496  -8.331  -2.212 1.00 . A A .   3 PHE CB   1 1 
       42 80445 1 1   3 PHE CD1  C   0.288  -9.096  -4.588 1.00 . A A .   3 PHE CD1  1 1 
       42 80446 1 1   3 PHE CD2  C  -1.374  -7.628  -3.716 1.00 . A A .   3 PHE CD2  1 1 
       42 80447 1 1   3 PHE CE1  C  -0.357  -9.108  -5.807 1.00 . A A .   3 PHE CE1  1 1 
       42 80448 1 1   3 PHE CE2  C  -2.026  -7.638  -4.932 1.00 . A A .   3 PHE CE2  1 1 
       42 80449 1 1   3 PHE CG   C  -0.214  -8.357  -3.530 1.00 . A A .   3 PHE CG   1 1 
       42 80450 1 1   3 PHE CZ   C  -1.516  -8.379  -5.981 1.00 . A A .   3 PHE CZ   1 1 
       42 80451 1 1   3 PHE H    H  -1.322  -8.029  -0.499 1.00 . A A .   3 PHE H    1 1 
       42 80452 1 1   3 PHE HA   H  -0.267 -10.291  -1.794 1.00 . A A .   3 PHE HA   1 1 
       42 80453 1 1   3 PHE HB2  H   0.312  -7.368  -1.760 1.00 . A A .   3 PHE HB2  1 1 
       42 80454 1 1   3 PHE HB3  H   1.554  -8.434  -2.403 1.00 . A A .   3 PHE HB3  1 1 
       42 80455 1 1   3 PHE HD1  H   1.194  -9.668  -4.450 1.00 . A A .   3 PHE HD1  1 1 
       42 80456 1 1   3 PHE HD2  H  -1.774  -7.049  -2.898 1.00 . A A .   3 PHE HD2  1 1 
       42 80457 1 1   3 PHE HE1  H   0.046  -9.686  -6.624 1.00 . A A .   3 PHE HE1  1 1 
       42 80458 1 1   3 PHE HE2  H  -2.931  -7.064  -5.064 1.00 . A A .   3 PHE HE2  1 1 
       42 80459 1 1   3 PHE HZ   H  -2.021  -8.386  -6.934 1.00 . A A .   3 PHE HZ   1 1 
       42 80460 1 1   3 PHE N    N  -1.046  -8.961  -0.416 1.00 . A A .   3 PHE N    1 1 
       42 80461 1 1   3 PHE O    O   1.332  -9.442   0.803 1.00 . A A .   3 PHE O    1 1 
       42 80462 1 1   4 GLY C    C   4.507  -9.922  -0.458 1.00 . A A .   4 GLY C    1 1 
       42 80463 1 1   4 GLY CA   C   3.390 -10.928  -0.273 1.00 . A A .   4 GLY CA   1 1 
       42 80464 1 1   4 GLY H    H   2.061 -10.761  -1.911 1.00 . A A .   4 GLY H    1 1 
       42 80465 1 1   4 GLY HA2  H   3.713 -11.885  -0.652 1.00 . A A .   4 GLY HA2  1 1 
       42 80466 1 1   4 GLY HA3  H   3.169 -11.020   0.780 1.00 . A A .   4 GLY HA3  1 1 
       42 80467 1 1   4 GLY N    N   2.190 -10.519  -0.974 1.00 . A A .   4 GLY N    1 1 
       42 80468 1 1   4 GLY O    O   4.511  -9.172  -1.433 1.00 . A A .   4 GLY O    1 1 
       42 80469 1 1   5 ARG C    C   7.275  -9.087  -0.947 1.00 . A A .   5 ARG C    1 1 
       42 80470 1 1   5 ARG CA   C   6.568  -8.962   0.391 1.00 . A A .   5 ARG CA   1 1 
       42 80471 1 1   5 ARG CB   C   7.554  -9.197   1.536 1.00 . A A .   5 ARG CB   1 1 
       42 80472 1 1   5 ARG CD   C   8.478  -8.037   3.564 1.00 . A A .   5 ARG CD   1 1 
       42 80473 1 1   5 ARG CG   C   7.222  -8.414   2.796 1.00 . A A .   5 ARG CG   1 1 
       42 80474 1 1   5 ARG CZ   C  10.267  -9.717   3.745 1.00 . A A .   5 ARG CZ   1 1 
       42 80475 1 1   5 ARG H    H   5.396 -10.513   1.233 1.00 . A A .   5 ARG H    1 1 
       42 80476 1 1   5 ARG HA   H   6.168  -7.964   0.466 1.00 . A A .   5 ARG HA   1 1 
       42 80477 1 1   5 ARG HB2  H   7.559 -10.248   1.782 1.00 . A A .   5 ARG HB2  1 1 
       42 80478 1 1   5 ARG HB3  H   8.542  -8.908   1.209 1.00 . A A .   5 ARG HB3  1 1 
       42 80479 1 1   5 ARG HD2  H   9.173  -7.570   2.884 1.00 . A A .   5 ARG HD2  1 1 
       42 80480 1 1   5 ARG HD3  H   8.211  -7.337   4.343 1.00 . A A .   5 ARG HD3  1 1 
       42 80481 1 1   5 ARG HE   H   8.669  -9.618   4.937 1.00 . A A .   5 ARG HE   1 1 
       42 80482 1 1   5 ARG HG2  H   6.696  -7.512   2.519 1.00 . A A .   5 ARG HG2  1 1 
       42 80483 1 1   5 ARG HG3  H   6.591  -9.022   3.429 1.00 . A A .   5 ARG HG3  1 1 
       42 80484 1 1   5 ARG HH11 H  10.512  -8.377   2.252 1.00 . A A .   5 ARG HH11 1 1 
       42 80485 1 1   5 ARG HH12 H  11.761  -9.567   2.394 1.00 . A A .   5 ARG HH12 1 1 
       42 80486 1 1   5 ARG HH21 H  10.310 -11.188   5.131 1.00 . A A .   5 ARG HH21 1 1 
       42 80487 1 1   5 ARG HH22 H  11.648 -11.164   4.030 1.00 . A A .   5 ARG HH22 1 1 
       42 80488 1 1   5 ARG N    N   5.452  -9.896   0.474 1.00 . A A .   5 ARG N    1 1 
       42 80489 1 1   5 ARG NE   N   9.118  -9.200   4.171 1.00 . A A .   5 ARG NE   1 1 
       42 80490 1 1   5 ARG NH1  N  10.899  -9.176   2.713 1.00 . A A .   5 ARG NH1  1 1 
       42 80491 1 1   5 ARG NH2  N  10.784 -10.776   4.351 1.00 . A A .   5 ARG NH2  1 1 
       42 80492 1 1   5 ARG O    O   7.255  -8.158  -1.755 1.00 . A A .   5 ARG O    1 1 
       42 80493 1 1   6 CYS C    C   7.618 -10.838  -3.540 1.00 . A A .   6 CYS C    1 1 
       42 80494 1 1   6 CYS CA   C   8.590 -10.448  -2.442 1.00 . A A .   6 CYS CA   1 1 
       42 80495 1 1   6 CYS CB   C   9.669 -11.509  -2.300 1.00 . A A .   6 CYS CB   1 1 
       42 80496 1 1   6 CYS H    H   7.878 -10.946  -0.516 1.00 . A A .   6 CYS H    1 1 
       42 80497 1 1   6 CYS HA   H   9.057  -9.514  -2.717 1.00 . A A .   6 CYS HA   1 1 
       42 80498 1 1   6 CYS HB2  H   9.248 -12.480  -2.514 1.00 . A A .   6 CYS HB2  1 1 
       42 80499 1 1   6 CYS HB3  H  10.446 -11.294  -3.015 1.00 . A A .   6 CYS HB3  1 1 
       42 80500 1 1   6 CYS N    N   7.894 -10.234  -1.188 1.00 . A A .   6 CYS N    1 1 
       42 80501 1 1   6 CYS O    O   7.800 -10.458  -4.690 1.00 . A A .   6 CYS O    1 1 
       42 80502 1 1   6 CYS SG   S  10.431 -11.582  -0.647 1.00 . A A .   6 CYS SG   1 1 
       42 80503 1 1   7 GLU C    C   5.188 -10.765  -4.981 1.00 . A A .   7 GLU C    1 1 
       42 80504 1 1   7 GLU CA   C   5.580 -11.986  -4.169 1.00 . A A .   7 GLU CA   1 1 
       42 80505 1 1   7 GLU CB   C   4.352 -12.592  -3.486 1.00 . A A .   7 GLU CB   1 1 
       42 80506 1 1   7 GLU CD   C   5.266 -14.482  -2.083 1.00 . A A .   7 GLU CD   1 1 
       42 80507 1 1   7 GLU CG   C   4.443 -14.097  -3.296 1.00 . A A .   7 GLU CG   1 1 
       42 80508 1 1   7 GLU H    H   6.471 -11.853  -2.247 1.00 . A A .   7 GLU H    1 1 
       42 80509 1 1   7 GLU HA   H   6.029 -12.716  -4.824 1.00 . A A .   7 GLU HA   1 1 
       42 80510 1 1   7 GLU HB2  H   4.232 -12.134  -2.515 1.00 . A A .   7 GLU HB2  1 1 
       42 80511 1 1   7 GLU HB3  H   3.479 -12.378  -4.086 1.00 . A A .   7 GLU HB3  1 1 
       42 80512 1 1   7 GLU HG2  H   3.446 -14.493  -3.175 1.00 . A A .   7 GLU HG2  1 1 
       42 80513 1 1   7 GLU HG3  H   4.897 -14.532  -4.174 1.00 . A A .   7 GLU HG3  1 1 
       42 80514 1 1   7 GLU N    N   6.574 -11.584  -3.184 1.00 . A A .   7 GLU N    1 1 
       42 80515 1 1   7 GLU O    O   5.229 -10.773  -6.215 1.00 . A A .   7 GLU O    1 1 
       42 80516 1 1   7 GLU OE1  O   4.783 -14.283  -0.949 1.00 . A A .   7 GLU OE1  1 1 
       42 80517 1 1   7 GLU OE2  O   6.395 -14.984  -2.267 1.00 . A A .   7 GLU OE2  1 1 
       42 80518 1 1   8 LEU C    C   5.682  -7.859  -5.623 1.00 . A A .   8 LEU C    1 1 
       42 80519 1 1   8 LEU CA   C   4.480  -8.455  -4.905 1.00 . A A .   8 LEU CA   1 1 
       42 80520 1 1   8 LEU CB   C   3.939  -7.449  -3.884 1.00 . A A .   8 LEU CB   1 1 
       42 80521 1 1   8 LEU CD1  C   3.312  -5.549  -5.407 1.00 . A A .   8 LEU CD1  1 1 
       42 80522 1 1   8 LEU CD2  C   3.926  -5.086  -3.031 1.00 . A A .   8 LEU CD2  1 1 
       42 80523 1 1   8 LEU CG   C   4.183  -5.977  -4.235 1.00 . A A .   8 LEU CG   1 1 
       42 80524 1 1   8 LEU H    H   4.854  -9.758  -3.292 1.00 . A A .   8 LEU H    1 1 
       42 80525 1 1   8 LEU HA   H   3.710  -8.667  -5.632 1.00 . A A .   8 LEU HA   1 1 
       42 80526 1 1   8 LEU HB2  H   2.874  -7.604  -3.786 1.00 . A A .   8 LEU HB2  1 1 
       42 80527 1 1   8 LEU HB3  H   4.403  -7.650  -2.930 1.00 . A A .   8 LEU HB3  1 1 
       42 80528 1 1   8 LEU HD11 H   2.639  -6.352  -5.667 1.00 . A A .   8 LEU HD11 1 1 
       42 80529 1 1   8 LEU HD12 H   2.742  -4.675  -5.132 1.00 . A A .   8 LEU HD12 1 1 
       42 80530 1 1   8 LEU HD13 H   3.939  -5.316  -6.255 1.00 . A A .   8 LEU HD13 1 1 
       42 80531 1 1   8 LEU HD21 H   3.088  -5.471  -2.471 1.00 . A A .   8 LEU HD21 1 1 
       42 80532 1 1   8 LEU HD22 H   4.804  -5.070  -2.402 1.00 . A A .   8 LEU HD22 1 1 
       42 80533 1 1   8 LEU HD23 H   3.707  -4.082  -3.367 1.00 . A A .   8 LEU HD23 1 1 
       42 80534 1 1   8 LEU HG   H   5.215  -5.852  -4.528 1.00 . A A .   8 LEU HG   1 1 
       42 80535 1 1   8 LEU N    N   4.844  -9.702  -4.269 1.00 . A A .   8 LEU N    1 1 
       42 80536 1 1   8 LEU O    O   5.543  -7.362  -6.736 1.00 . A A .   8 LEU O    1 1 
       42 80537 1 1   9 ALA C    C   8.331  -7.989  -6.971 1.00 . A A .   9 ALA C    1 1 
       42 80538 1 1   9 ALA CA   C   8.070  -7.363  -5.610 1.00 . A A .   9 ALA CA   1 1 
       42 80539 1 1   9 ALA CB   C   9.273  -7.542  -4.702 1.00 . A A .   9 ALA CB   1 1 
       42 80540 1 1   9 ALA H    H   6.941  -8.344  -4.104 1.00 . A A .   9 ALA H    1 1 
       42 80541 1 1   9 ALA HA   H   7.911  -6.303  -5.745 1.00 . A A .   9 ALA HA   1 1 
       42 80542 1 1   9 ALA HB1  H   9.028  -7.194  -3.710 1.00 . A A .   9 ALA HB1  1 1 
       42 80543 1 1   9 ALA HB2  H   9.543  -8.585  -4.665 1.00 . A A .   9 ALA HB2  1 1 
       42 80544 1 1   9 ALA HB3  H  10.102  -6.968  -5.091 1.00 . A A .   9 ALA HB3  1 1 
       42 80545 1 1   9 ALA N    N   6.867  -7.916  -4.993 1.00 . A A .   9 ALA N    1 1 
       42 80546 1 1   9 ALA O    O   8.470  -7.280  -7.966 1.00 . A A .   9 ALA O    1 1 
       42 80547 1 1  10 ALA C    C   7.646  -9.503  -9.321 1.00 . A A .  10 ALA C    1 1 
       42 80548 1 1  10 ALA CA   C   8.609 -10.020  -8.268 1.00 . A A .  10 ALA CA   1 1 
       42 80549 1 1  10 ALA CB   C   8.439 -11.520  -8.076 1.00 . A A .  10 ALA CB   1 1 
       42 80550 1 1  10 ALA H    H   8.258  -9.832  -6.199 1.00 . A A .  10 ALA H    1 1 
       42 80551 1 1  10 ALA HA   H   9.622  -9.828  -8.587 1.00 . A A .  10 ALA HA   1 1 
       42 80552 1 1  10 ALA HB1  H   8.040 -11.956  -8.981 1.00 . A A .  10 ALA HB1  1 1 
       42 80553 1 1  10 ALA HB2  H   9.397 -11.966  -7.855 1.00 . A A .  10 ALA HB2  1 1 
       42 80554 1 1  10 ALA HB3  H   7.758 -11.704  -7.258 1.00 . A A .  10 ALA HB3  1 1 
       42 80555 1 1  10 ALA N    N   8.384  -9.317  -7.017 1.00 . A A .  10 ALA N    1 1 
       42 80556 1 1  10 ALA O    O   8.018  -9.298 -10.477 1.00 . A A .  10 ALA O    1 1 
       42 80557 1 1  11 ALA C    C   5.735  -7.345 -10.240 1.00 . A A .  11 ALA C    1 1 
       42 80558 1 1  11 ALA CA   C   5.390  -8.754  -9.809 1.00 . A A .  11 ALA CA   1 1 
       42 80559 1 1  11 ALA CB   C   4.014  -8.804  -9.162 1.00 . A A .  11 ALA CB   1 1 
       42 80560 1 1  11 ALA H    H   6.168  -9.445  -7.963 1.00 . A A .  11 ALA H    1 1 
       42 80561 1 1  11 ALA HA   H   5.385  -9.372 -10.669 1.00 . A A .  11 ALA HA   1 1 
       42 80562 1 1  11 ALA HB1  H   3.943  -8.036  -8.406 1.00 . A A .  11 ALA HB1  1 1 
       42 80563 1 1  11 ALA HB2  H   3.864  -9.772  -8.708 1.00 . A A .  11 ALA HB2  1 1 
       42 80564 1 1  11 ALA HB3  H   3.257  -8.638  -9.916 1.00 . A A .  11 ALA HB3  1 1 
       42 80565 1 1  11 ALA N    N   6.402  -9.272  -8.904 1.00 . A A .  11 ALA N    1 1 
       42 80566 1 1  11 ALA O    O   5.546  -6.964 -11.395 1.00 . A A .  11 ALA O    1 1 
       42 80567 1 1  12 MET C    C   7.724  -5.143 -10.612 1.00 . A A .  12 MET C    1 1 
       42 80568 1 1  12 MET CA   C   6.648  -5.205  -9.540 1.00 . A A .  12 MET CA   1 1 
       42 80569 1 1  12 MET CB   C   7.180  -4.556  -8.263 1.00 . A A .  12 MET CB   1 1 
       42 80570 1 1  12 MET CE   C   6.087  -2.084  -6.707 1.00 . A A .  12 MET CE   1 1 
       42 80571 1 1  12 MET CG   C   6.325  -4.811  -7.036 1.00 . A A .  12 MET CG   1 1 
       42 80572 1 1  12 MET H    H   6.357  -6.979  -8.411 1.00 . A A .  12 MET H    1 1 
       42 80573 1 1  12 MET HA   H   5.780  -4.660  -9.881 1.00 . A A .  12 MET HA   1 1 
       42 80574 1 1  12 MET HB2  H   8.169  -4.935  -8.074 1.00 . A A .  12 MET HB2  1 1 
       42 80575 1 1  12 MET HB3  H   7.243  -3.493  -8.412 1.00 . A A .  12 MET HB3  1 1 
       42 80576 1 1  12 MET HE1  H   5.426  -2.359  -7.516 1.00 . A A .  12 MET HE1  1 1 
       42 80577 1 1  12 MET HE2  H   5.589  -1.376  -6.061 1.00 . A A .  12 MET HE2  1 1 
       42 80578 1 1  12 MET HE3  H   6.981  -1.632  -7.113 1.00 . A A .  12 MET HE3  1 1 
       42 80579 1 1  12 MET HG2  H   5.287  -4.838  -7.335 1.00 . A A .  12 MET HG2  1 1 
       42 80580 1 1  12 MET HG3  H   6.601  -5.765  -6.615 1.00 . A A .  12 MET HG3  1 1 
       42 80581 1 1  12 MET N    N   6.248  -6.589  -9.297 1.00 . A A .  12 MET N    1 1 
       42 80582 1 1  12 MET O    O   7.614  -4.384 -11.575 1.00 . A A .  12 MET O    1 1 
       42 80583 1 1  12 MET SD   S   6.526  -3.544  -5.773 1.00 . A A .  12 MET SD   1 1 
       42 80584 1 1  13 LYS C    C   9.319  -6.241 -12.787 1.00 . A A .  13 LYS C    1 1 
       42 80585 1 1  13 LYS CA   C   9.864  -5.999 -11.391 1.00 . A A .  13 LYS CA   1 1 
       42 80586 1 1  13 LYS CB   C  10.857  -7.098 -11.014 1.00 . A A .  13 LYS CB   1 1 
       42 80587 1 1  13 LYS CD   C  12.902  -7.726 -12.333 1.00 . A A .  13 LYS CD   1 1 
       42 80588 1 1  13 LYS CE   C  13.110  -7.074 -13.690 1.00 . A A .  13 LYS CE   1 1 
       42 80589 1 1  13 LYS CG   C  12.302  -6.750 -11.333 1.00 . A A .  13 LYS CG   1 1 
       42 80590 1 1  13 LYS H    H   8.790  -6.538  -9.652 1.00 . A A .  13 LYS H    1 1 
       42 80591 1 1  13 LYS HA   H  10.365  -5.043 -11.370 1.00 . A A .  13 LYS HA   1 1 
       42 80592 1 1  13 LYS HB2  H  10.781  -7.288  -9.953 1.00 . A A .  13 LYS HB2  1 1 
       42 80593 1 1  13 LYS HB3  H  10.600  -8.000 -11.551 1.00 . A A .  13 LYS HB3  1 1 
       42 80594 1 1  13 LYS HD2  H  13.856  -8.068 -11.959 1.00 . A A .  13 LYS HD2  1 1 
       42 80595 1 1  13 LYS HD3  H  12.233  -8.566 -12.445 1.00 . A A .  13 LYS HD3  1 1 
       42 80596 1 1  13 LYS HE2  H  12.550  -7.626 -14.430 1.00 . A A .  13 LYS HE2  1 1 
       42 80597 1 1  13 LYS HE3  H  12.745  -6.058 -13.647 1.00 . A A .  13 LYS HE3  1 1 
       42 80598 1 1  13 LYS HG2  H  12.338  -5.755 -11.751 1.00 . A A .  13 LYS HG2  1 1 
       42 80599 1 1  13 LYS HG3  H  12.879  -6.781 -10.421 1.00 . A A .  13 LYS HG3  1 1 
       42 80600 1 1  13 LYS HZ1  H  14.920  -8.028 -14.117 1.00 . A A .  13 LYS HZ1  1 1 
       42 80601 1 1  13 LYS HZ2  H  14.655  -6.624 -15.022 1.00 . A A .  13 LYS HZ2  1 1 
       42 80602 1 1  13 LYS HZ3  H  15.100  -6.508 -13.395 1.00 . A A .  13 LYS HZ3  1 1 
       42 80603 1 1  13 LYS N    N   8.765  -5.953 -10.438 1.00 . A A .  13 LYS N    1 1 
       42 80604 1 1  13 LYS NZ   N  14.546  -7.057 -14.083 1.00 . A A .  13 LYS NZ   1 1 
       42 80605 1 1  13 LYS O    O   9.749  -5.613 -13.756 1.00 . A A .  13 LYS O    1 1 
       42 80606 1 1  14 ARG C    C   6.920  -6.300 -14.643 1.00 . A A .  14 ARG C    1 1 
       42 80607 1 1  14 ARG CA   C   7.741  -7.480 -14.149 1.00 . A A .  14 ARG CA   1 1 
       42 80608 1 1  14 ARG CB   C   6.854  -8.718 -14.011 1.00 . A A .  14 ARG CB   1 1 
       42 80609 1 1  14 ARG CD   C   6.599 -10.493 -15.772 1.00 . A A .  14 ARG CD   1 1 
       42 80610 1 1  14 ARG CG   C   7.455  -9.970 -14.630 1.00 . A A .  14 ARG CG   1 1 
       42 80611 1 1  14 ARG CZ   C   7.270 -12.817 -16.223 1.00 . A A .  14 ARG CZ   1 1 
       42 80612 1 1  14 ARG H    H   8.060  -7.618 -12.069 1.00 . A A .  14 ARG H    1 1 
       42 80613 1 1  14 ARG HA   H   8.527  -7.684 -14.862 1.00 . A A .  14 ARG HA   1 1 
       42 80614 1 1  14 ARG HB2  H   6.682  -8.909 -12.963 1.00 . A A .  14 ARG HB2  1 1 
       42 80615 1 1  14 ARG HB3  H   5.907  -8.525 -14.494 1.00 . A A .  14 ARG HB3  1 1 
       42 80616 1 1  14 ARG HD2  H   5.690 -10.908 -15.363 1.00 . A A .  14 ARG HD2  1 1 
       42 80617 1 1  14 ARG HD3  H   6.355  -9.671 -16.428 1.00 . A A .  14 ARG HD3  1 1 
       42 80618 1 1  14 ARG HE   H   7.785 -11.244 -17.337 1.00 . A A .  14 ARG HE   1 1 
       42 80619 1 1  14 ARG HG2  H   8.438  -9.735 -15.010 1.00 . A A .  14 ARG HG2  1 1 
       42 80620 1 1  14 ARG HG3  H   7.533 -10.733 -13.870 1.00 . A A .  14 ARG HG3  1 1 
       42 80621 1 1  14 ARG HH11 H   6.113 -12.574 -14.584 1.00 . A A .  14 ARG HH11 1 1 
       42 80622 1 1  14 ARG HH12 H   6.594 -14.203 -14.917 1.00 . A A .  14 ARG HH12 1 1 
       42 80623 1 1  14 ARG HH21 H   8.423 -13.387 -17.783 1.00 . A A .  14 ARG HH21 1 1 
       42 80624 1 1  14 ARG HH22 H   7.908 -14.665 -16.735 1.00 . A A .  14 ARG HH22 1 1 
       42 80625 1 1  14 ARG N    N   8.360  -7.155 -12.878 1.00 . A A .  14 ARG N    1 1 
       42 80626 1 1  14 ARG NE   N   7.286 -11.527 -16.542 1.00 . A A .  14 ARG NE   1 1 
       42 80627 1 1  14 ARG NH1  N   6.605 -13.232 -15.154 1.00 . A A .  14 ARG NH1  1 1 
       42 80628 1 1  14 ARG NH2  N   7.920 -13.695 -16.975 1.00 . A A .  14 ARG NH2  1 1 
       42 80629 1 1  14 ARG O    O   6.885  -6.014 -15.839 1.00 . A A .  14 ARG O    1 1 
       42 80630 1 1  15 HIS C    C   6.187  -3.246 -14.329 1.00 . A A .  15 HIS C    1 1 
       42 80631 1 1  15 HIS CA   C   5.380  -4.509 -14.058 1.00 . A A .  15 HIS CA   1 1 
       42 80632 1 1  15 HIS CB   C   4.393  -4.245 -12.922 1.00 . A A .  15 HIS CB   1 1 
       42 80633 1 1  15 HIS CD2  C   3.096  -6.424 -13.489 1.00 . A A .  15 HIS CD2  1 1 
       42 80634 1 1  15 HIS CE1  C   1.431  -6.171 -12.085 1.00 . A A .  15 HIS CE1  1 1 
       42 80635 1 1  15 HIS CG   C   3.295  -5.259 -12.824 1.00 . A A .  15 HIS CG   1 1 
       42 80636 1 1  15 HIS H    H   6.251  -5.927 -12.783 1.00 . A A .  15 HIS H    1 1 
       42 80637 1 1  15 HIS HA   H   4.828  -4.768 -14.947 1.00 . A A .  15 HIS HA   1 1 
       42 80638 1 1  15 HIS HB2  H   4.929  -4.249 -11.985 1.00 . A A .  15 HIS HB2  1 1 
       42 80639 1 1  15 HIS HB3  H   3.938  -3.276 -13.068 1.00 . A A .  15 HIS HB3  1 1 
       42 80640 1 1  15 HIS HD1  H   2.092  -4.389 -11.330 1.00 . A A .  15 HIS HD1  1 1 
       42 80641 1 1  15 HIS HD2  H   3.735  -6.843 -14.253 1.00 . A A .  15 HIS HD2  1 1 
       42 80642 1 1  15 HIS HE1  H   0.519  -6.337 -11.532 1.00 . A A .  15 HIS HE1  1 1 
       42 80643 1 1  15 HIS HE2  H   1.486  -7.766 -13.369 1.00 . A A .  15 HIS HE2  1 1 
       42 80644 1 1  15 HIS N    N   6.233  -5.636 -13.717 1.00 . A A .  15 HIS N    1 1 
       42 80645 1 1  15 HIS ND1  N   2.234  -5.132 -11.954 1.00 . A A .  15 HIS ND1  1 1 
       42 80646 1 1  15 HIS NE2  N   1.930  -6.969 -13.011 1.00 . A A .  15 HIS NE2  1 1 
       42 80647 1 1  15 HIS O    O   5.630  -2.245 -14.782 1.00 . A A .  15 HIS O    1 1 
       42 80648 1 1  16 GLY C    C   8.329  -1.055 -13.333 1.00 . A A .  16 GLY C    1 1 
       42 80649 1 1  16 GLY CA   C   8.328  -2.137 -14.396 1.00 . A A .  16 GLY CA   1 1 
       42 80650 1 1  16 GLY H    H   7.944  -4.102 -13.792 1.00 . A A .  16 GLY H    1 1 
       42 80651 1 1  16 GLY HA2  H   7.989  -1.703 -15.326 1.00 . A A .  16 GLY HA2  1 1 
       42 80652 1 1  16 GLY HA3  H   9.343  -2.474 -14.533 1.00 . A A .  16 GLY HA3  1 1 
       42 80653 1 1  16 GLY N    N   7.500  -3.290 -14.107 1.00 . A A .  16 GLY N    1 1 
       42 80654 1 1  16 GLY O    O   8.632   0.095 -13.646 1.00 . A A .  16 GLY O    1 1 
       42 80655 1 1  17 LEU C    C   9.412  -0.048 -10.593 1.00 . A A .  17 LEU C    1 1 
       42 80656 1 1  17 LEU CA   C   7.997  -0.345 -11.051 1.00 . A A .  17 LEU CA   1 1 
       42 80657 1 1  17 LEU CB   C   7.116  -0.731  -9.857 1.00 . A A .  17 LEU CB   1 1 
       42 80658 1 1  17 LEU CD1  C   4.685  -0.897  -9.252 1.00 . A A .  17 LEU CD1  1 1 
       42 80659 1 1  17 LEU CD2  C   5.353  -1.167 -11.633 1.00 . A A .  17 LEU CD2  1 1 
       42 80660 1 1  17 LEU CG   C   5.773  -1.403 -10.186 1.00 . A A .  17 LEU CG   1 1 
       42 80661 1 1  17 LEU H    H   7.752  -2.301 -11.839 1.00 . A A .  17 LEU H    1 1 
       42 80662 1 1  17 LEU HA   H   7.608   0.542 -11.502 1.00 . A A .  17 LEU HA   1 1 
       42 80663 1 1  17 LEU HB2  H   7.681  -1.406  -9.231 1.00 . A A .  17 LEU HB2  1 1 
       42 80664 1 1  17 LEU HB3  H   6.912   0.165  -9.291 1.00 . A A .  17 LEU HB3  1 1 
       42 80665 1 1  17 LEU HD11 H   5.134  -0.332  -8.448 1.00 . A A .  17 LEU HD11 1 1 
       42 80666 1 1  17 LEU HD12 H   4.005  -0.263  -9.801 1.00 . A A .  17 LEU HD12 1 1 
       42 80667 1 1  17 LEU HD13 H   4.144  -1.737  -8.843 1.00 . A A .  17 LEU HD13 1 1 
       42 80668 1 1  17 LEU HD21 H   5.545  -0.138 -11.900 1.00 . A A .  17 LEU HD21 1 1 
       42 80669 1 1  17 LEU HD22 H   5.918  -1.819 -12.282 1.00 . A A .  17 LEU HD22 1 1 
       42 80670 1 1  17 LEU HD23 H   4.299  -1.377 -11.741 1.00 . A A .  17 LEU HD23 1 1 
       42 80671 1 1  17 LEU HG   H   5.879  -2.466 -10.033 1.00 . A A .  17 LEU HG   1 1 
       42 80672 1 1  17 LEU N    N   8.001  -1.378 -12.080 1.00 . A A .  17 LEU N    1 1 
       42 80673 1 1  17 LEU O    O   9.669   0.943  -9.914 1.00 . A A .  17 LEU O    1 1 
       42 80674 1 1  18 ASP C    C  12.344   0.365 -11.511 1.00 . A A .  18 ASP C    1 1 
       42 80675 1 1  18 ASP CA   C  11.734  -0.735 -10.651 1.00 . A A .  18 ASP CA   1 1 
       42 80676 1 1  18 ASP CB   C  12.496  -2.050 -10.835 1.00 . A A .  18 ASP CB   1 1 
       42 80677 1 1  18 ASP CG   C  13.998  -1.847 -10.899 1.00 . A A .  18 ASP CG   1 1 
       42 80678 1 1  18 ASP H    H  10.048  -1.655 -11.551 1.00 . A A .  18 ASP H    1 1 
       42 80679 1 1  18 ASP HA   H  11.787  -0.436  -9.614 1.00 . A A .  18 ASP HA   1 1 
       42 80680 1 1  18 ASP HB2  H  12.277  -2.704 -10.005 1.00 . A A .  18 ASP HB2  1 1 
       42 80681 1 1  18 ASP HB3  H  12.174  -2.520 -11.751 1.00 . A A .  18 ASP HB3  1 1 
       42 80682 1 1  18 ASP N    N  10.326  -0.903 -10.994 1.00 . A A .  18 ASP N    1 1 
       42 80683 1 1  18 ASP O    O  12.812   0.108 -12.621 1.00 . A A .  18 ASP O    1 1 
       42 80684 1 1  18 ASP OD1  O  14.585  -1.434  -9.878 1.00 . A A .  18 ASP OD1  1 1 
       42 80685 1 1  18 ASP OD2  O  14.586  -2.102 -11.971 1.00 . A A .  18 ASP OD2  1 1 
       42 80686 1 1  19 ASN C    C  11.715   3.317 -12.637 1.00 . A A .  19 ASN C    1 1 
       42 80687 1 1  19 ASN CA   C  12.791   2.778 -11.698 1.00 . A A .  19 ASN CA   1 1 
       42 80688 1 1  19 ASN CB   C  14.075   2.470 -12.476 1.00 . A A .  19 ASN CB   1 1 
       42 80689 1 1  19 ASN CG   C  15.102   3.579 -12.360 1.00 . A A .  19 ASN CG   1 1 
       42 80690 1 1  19 ASN H    H  11.863   1.717 -10.120 1.00 . A A .  19 ASN H    1 1 
       42 80691 1 1  19 ASN HA   H  13.005   3.532 -10.954 1.00 . A A .  19 ASN HA   1 1 
       42 80692 1 1  19 ASN HB2  H  14.512   1.560 -12.093 1.00 . A A .  19 ASN HB2  1 1 
       42 80693 1 1  19 ASN HB3  H  13.833   2.336 -13.520 1.00 . A A .  19 ASN HB3  1 1 
       42 80694 1 1  19 ASN HD21 H  13.901   4.827 -13.336 1.00 . A A .  19 ASN HD21 1 1 
       42 80695 1 1  19 ASN HD22 H  15.420   5.483 -12.838 1.00 . A A .  19 ASN HD22 1 1 
       42 80696 1 1  19 ASN N    N  12.289   1.594 -10.995 1.00 . A A .  19 ASN N    1 1 
       42 80697 1 1  19 ASN ND2  N  14.774   4.748 -12.899 1.00 . A A .  19 ASN ND2  1 1 
       42 80698 1 1  19 ASN O    O  12.000   3.736 -13.760 1.00 . A A .  19 ASN O    1 1 
       42 80699 1 1  19 ASN OD1  O  16.177   3.389 -11.791 1.00 . A A .  19 ASN OD1  1 1 
       42 80700 1 1  20 TYR C    C   9.073   5.231 -12.691 1.00 . A A .  20 TYR C    1 1 
       42 80701 1 1  20 TYR CA   C   9.330   3.757 -12.949 1.00 . A A .  20 TYR CA   1 1 
       42 80702 1 1  20 TYR CB   C   8.078   2.943 -12.633 1.00 . A A .  20 TYR CB   1 1 
       42 80703 1 1  20 TYR CD1  C   6.952   2.358 -14.816 1.00 . A A .  20 TYR CD1  1 1 
       42 80704 1 1  20 TYR CD2  C   5.973   4.061 -13.467 1.00 . A A .  20 TYR CD2  1 1 
       42 80705 1 1  20 TYR CE1  C   5.955   2.523 -15.758 1.00 . A A .  20 TYR CE1  1 1 
       42 80706 1 1  20 TYR CE2  C   4.970   4.231 -14.403 1.00 . A A .  20 TYR CE2  1 1 
       42 80707 1 1  20 TYR CG   C   6.979   3.122 -13.656 1.00 . A A .  20 TYR CG   1 1 
       42 80708 1 1  20 TYR CZ   C   4.967   3.460 -15.547 1.00 . A A .  20 TYR CZ   1 1 
       42 80709 1 1  20 TYR H    H  10.325   2.928 -11.259 1.00 . A A .  20 TYR H    1 1 
       42 80710 1 1  20 TYR HA   H   9.577   3.625 -13.991 1.00 . A A .  20 TYR HA   1 1 
       42 80711 1 1  20 TYR HB2  H   8.336   1.897 -12.603 1.00 . A A .  20 TYR HB2  1 1 
       42 80712 1 1  20 TYR HB3  H   7.690   3.245 -11.671 1.00 . A A .  20 TYR HB3  1 1 
       42 80713 1 1  20 TYR HD1  H   7.728   1.624 -14.979 1.00 . A A .  20 TYR HD1  1 1 
       42 80714 1 1  20 TYR HD2  H   5.978   4.663 -12.571 1.00 . A A .  20 TYR HD2  1 1 
       42 80715 1 1  20 TYR HE1  H   5.952   1.919 -16.653 1.00 . A A .  20 TYR HE1  1 1 
       42 80716 1 1  20 TYR HE2  H   4.197   4.965 -14.238 1.00 . A A .  20 TYR HE2  1 1 
       42 80717 1 1  20 TYR HH   H   4.013   4.518 -16.839 1.00 . A A .  20 TYR HH   1 1 
       42 80718 1 1  20 TYR N    N  10.471   3.287 -12.161 1.00 . A A .  20 TYR N    1 1 
       42 80719 1 1  20 TYR O    O   8.912   5.649 -11.545 1.00 . A A .  20 TYR O    1 1 
       42 80720 1 1  20 TYR OH   O   3.971   3.628 -16.482 1.00 . A A .  20 TYR OH   1 1 
       42 80721 1 1  21 ARG C    C   9.991   8.024 -12.786 1.00 . A A .  21 ARG C    1 1 
       42 80722 1 1  21 ARG CA   C   8.864   7.458 -13.634 1.00 . A A .  21 ARG CA   1 1 
       42 80723 1 1  21 ARG CB   C   7.506   7.773 -13.006 1.00 . A A .  21 ARG CB   1 1 
       42 80724 1 1  21 ARG CD   C   7.004   9.929 -14.195 1.00 . A A .  21 ARG CD   1 1 
       42 80725 1 1  21 ARG CG   C   6.559   8.496 -13.948 1.00 . A A .  21 ARG CG   1 1 
       42 80726 1 1  21 ARG CZ   C   6.236  11.575 -15.856 1.00 . A A .  21 ARG CZ   1 1 
       42 80727 1 1  21 ARG H    H   9.221   5.632 -14.645 1.00 . A A .  21 ARG H    1 1 
       42 80728 1 1  21 ARG HA   H   8.914   7.893 -14.623 1.00 . A A .  21 ARG HA   1 1 
       42 80729 1 1  21 ARG HB2  H   7.040   6.848 -12.700 1.00 . A A .  21 ARG HB2  1 1 
       42 80730 1 1  21 ARG HB3  H   7.659   8.394 -12.136 1.00 . A A .  21 ARG HB3  1 1 
       42 80731 1 1  21 ARG HD2  H   6.493  10.576 -13.499 1.00 . A A .  21 ARG HD2  1 1 
       42 80732 1 1  21 ARG HD3  H   8.070   9.994 -14.032 1.00 . A A .  21 ARG HD3  1 1 
       42 80733 1 1  21 ARG HE   H   6.863   9.730 -16.283 1.00 . A A .  21 ARG HE   1 1 
       42 80734 1 1  21 ARG HG2  H   6.533   7.971 -14.891 1.00 . A A .  21 ARG HG2  1 1 
       42 80735 1 1  21 ARG HG3  H   5.571   8.505 -13.512 1.00 . A A .  21 ARG HG3  1 1 
       42 80736 1 1  21 ARG HH11 H   6.196  12.222 -13.940 1.00 . A A .  21 ARG HH11 1 1 
       42 80737 1 1  21 ARG HH12 H   5.658  13.369 -15.122 1.00 . A A .  21 ARG HH12 1 1 
       42 80738 1 1  21 ARG HH21 H   6.158  11.234 -17.846 1.00 . A A .  21 ARG HH21 1 1 
       42 80739 1 1  21 ARG HH22 H   5.637  12.807 -17.342 1.00 . A A .  21 ARG HH22 1 1 
       42 80740 1 1  21 ARG N    N   9.063   6.022 -13.760 1.00 . A A .  21 ARG N    1 1 
       42 80741 1 1  21 ARG NE   N   6.705  10.368 -15.556 1.00 . A A .  21 ARG NE   1 1 
       42 80742 1 1  21 ARG NH1  N   6.012  12.461 -14.894 1.00 . A A .  21 ARG NH1  1 1 
       42 80743 1 1  21 ARG NH2  N   5.990  11.899 -17.118 1.00 . A A .  21 ARG NH2  1 1 
       42 80744 1 1  21 ARG O    O   9.906   9.129 -12.248 1.00 . A A .  21 ARG O    1 1 
       42 80745 1 1  22 GLY C    C  12.226   7.059 -10.522 1.00 . A A .  22 GLY C    1 1 
       42 80746 1 1  22 GLY CA   C  12.218   7.614 -11.934 1.00 . A A .  22 GLY CA   1 1 
       42 80747 1 1  22 GLY H    H  11.027   6.375 -13.171 1.00 . A A .  22 GLY H    1 1 
       42 80748 1 1  22 GLY HA2  H  12.258   8.692 -11.884 1.00 . A A .  22 GLY HA2  1 1 
       42 80749 1 1  22 GLY HA3  H  13.097   7.260 -12.450 1.00 . A A .  22 GLY HA3  1 1 
       42 80750 1 1  22 GLY N    N  11.051   7.231 -12.694 1.00 . A A .  22 GLY N    1 1 
       42 80751 1 1  22 GLY O    O  13.120   7.392  -9.742 1.00 . A A .  22 GLY O    1 1 
       42 80752 1 1  23 TYR C    C  11.573   4.187  -8.808 1.00 . A A .  23 TYR C    1 1 
       42 80753 1 1  23 TYR CA   C  11.220   5.664  -8.825 1.00 . A A .  23 TYR CA   1 1 
       42 80754 1 1  23 TYR CB   C   9.864   5.916  -8.171 1.00 . A A .  23 TYR CB   1 1 
       42 80755 1 1  23 TYR CD1  C  10.619   7.669  -6.520 1.00 . A A .  23 TYR CD1  1 1 
       42 80756 1 1  23 TYR CD2  C   8.837   8.218  -8.005 1.00 . A A .  23 TYR CD2  1 1 
       42 80757 1 1  23 TYR CE1  C  10.543   8.928  -5.955 1.00 . A A .  23 TYR CE1  1 1 
       42 80758 1 1  23 TYR CE2  C   8.756   9.479  -7.445 1.00 . A A .  23 TYR CE2  1 1 
       42 80759 1 1  23 TYR CG   C   9.768   7.293  -7.552 1.00 . A A .  23 TYR CG   1 1 
       42 80760 1 1  23 TYR CZ   C   9.611   9.828  -6.421 1.00 . A A .  23 TYR CZ   1 1 
       42 80761 1 1  23 TYR H    H  10.543   5.966 -10.811 1.00 . A A .  23 TYR H    1 1 
       42 80762 1 1  23 TYR HA   H  11.968   6.180  -8.261 1.00 . A A .  23 TYR HA   1 1 
       42 80763 1 1  23 TYR HB2  H   9.087   5.828  -8.916 1.00 . A A .  23 TYR HB2  1 1 
       42 80764 1 1  23 TYR HB3  H   9.701   5.187  -7.393 1.00 . A A .  23 TYR HB3  1 1 
       42 80765 1 1  23 TYR HD1  H  11.349   6.960  -6.156 1.00 . A A .  23 TYR HD1  1 1 
       42 80766 1 1  23 TYR HD2  H   8.169   7.941  -8.806 1.00 . A A .  23 TYR HD2  1 1 
       42 80767 1 1  23 TYR HE1  H  11.214   9.201  -5.154 1.00 . A A .  23 TYR HE1  1 1 
       42 80768 1 1  23 TYR HE2  H   8.025  10.184  -7.810 1.00 . A A .  23 TYR HE2  1 1 
       42 80769 1 1  23 TYR HH   H   9.882  11.058  -4.969 1.00 . A A .  23 TYR HH   1 1 
       42 80770 1 1  23 TYR N    N  11.249   6.216 -10.168 1.00 . A A .  23 TYR N    1 1 
       42 80771 1 1  23 TYR O    O  10.982   3.384  -9.522 1.00 . A A .  23 TYR O    1 1 
       42 80772 1 1  23 TYR OH   O   9.532  11.083  -5.862 1.00 . A A .  23 TYR OH   1 1 
       42 80773 1 1  24 SER C    C  12.043   1.643  -7.037 1.00 . A A .  24 SER C    1 1 
       42 80774 1 1  24 SER CA   C  13.018   2.472  -7.858 1.00 . A A .  24 SER CA   1 1 
       42 80775 1 1  24 SER CB   C  14.406   2.434  -7.215 1.00 . A A .  24 SER CB   1 1 
       42 80776 1 1  24 SER H    H  12.991   4.537  -7.446 1.00 . A A .  24 SER H    1 1 
       42 80777 1 1  24 SER HA   H  13.082   2.054  -8.851 1.00 . A A .  24 SER HA   1 1 
       42 80778 1 1  24 SER HB2  H  14.797   1.429  -7.268 1.00 . A A .  24 SER HB2  1 1 
       42 80779 1 1  24 SER HB3  H  15.065   3.105  -7.747 1.00 . A A .  24 SER HB3  1 1 
       42 80780 1 1  24 SER HG   H  15.236   3.018  -5.541 1.00 . A A .  24 SER HG   1 1 
       42 80781 1 1  24 SER N    N  12.559   3.844  -7.983 1.00 . A A .  24 SER N    1 1 
       42 80782 1 1  24 SER O    O  11.230   2.178  -6.286 1.00 . A A .  24 SER O    1 1 
       42 80783 1 1  24 SER OG   O  14.350   2.830  -5.856 1.00 . A A .  24 SER OG   1 1 
       42 80784 1 1  25 LEU C    C  11.059  -0.230  -5.037 1.00 . A A .  25 LEU C    1 1 
       42 80785 1 1  25 LEU CA   C  11.288  -0.619  -6.498 1.00 . A A .  25 LEU CA   1 1 
       42 80786 1 1  25 LEU CB   C  11.917  -2.008  -6.574 1.00 . A A .  25 LEU CB   1 1 
       42 80787 1 1  25 LEU CD1  C  12.240  -4.061  -7.967 1.00 . A A .  25 LEU CD1  1 1 
       42 80788 1 1  25 LEU CD2  C   9.988  -3.530  -7.018 1.00 . A A .  25 LEU CD2  1 1 
       42 80789 1 1  25 LEU CG   C  11.273  -2.951  -7.584 1.00 . A A .  25 LEU CG   1 1 
       42 80790 1 1  25 LEU H    H  12.818  -0.014  -7.818 1.00 . A A .  25 LEU H    1 1 
       42 80791 1 1  25 LEU HA   H  10.336  -0.642  -7.005 1.00 . A A .  25 LEU HA   1 1 
       42 80792 1 1  25 LEU HB2  H  12.959  -1.893  -6.836 1.00 . A A .  25 LEU HB2  1 1 
       42 80793 1 1  25 LEU HB3  H  11.854  -2.463  -5.599 1.00 . A A .  25 LEU HB3  1 1 
       42 80794 1 1  25 LEU HD11 H  12.701  -4.460  -7.076 1.00 . A A .  25 LEU HD11 1 1 
       42 80795 1 1  25 LEU HD12 H  11.701  -4.847  -8.476 1.00 . A A .  25 LEU HD12 1 1 
       42 80796 1 1  25 LEU HD13 H  13.002  -3.666  -8.622 1.00 . A A .  25 LEU HD13 1 1 
       42 80797 1 1  25 LEU HD21 H   9.991  -3.430  -5.943 1.00 . A A .  25 LEU HD21 1 1 
       42 80798 1 1  25 LEU HD22 H   9.142  -2.996  -7.427 1.00 . A A .  25 LEU HD22 1 1 
       42 80799 1 1  25 LEU HD23 H   9.916  -4.575  -7.284 1.00 . A A .  25 LEU HD23 1 1 
       42 80800 1 1  25 LEU HG   H  11.030  -2.395  -8.477 1.00 . A A .  25 LEU HG   1 1 
       42 80801 1 1  25 LEU N    N  12.143   0.332  -7.199 1.00 . A A .  25 LEU N    1 1 
       42 80802 1 1  25 LEU O    O   9.917  -0.134  -4.587 1.00 . A A .  25 LEU O    1 1 
       42 80803 1 1  26 GLY C    C  11.015   1.371  -2.575 1.00 . A A .  26 GLY C    1 1 
       42 80804 1 1  26 GLY CA   C  12.056   0.309  -2.887 1.00 . A A .  26 GLY CA   1 1 
       42 80805 1 1  26 GLY H    H  13.030  -0.154  -4.707 1.00 . A A .  26 GLY H    1 1 
       42 80806 1 1  26 GLY HA2  H  13.021   0.665  -2.559 1.00 . A A .  26 GLY HA2  1 1 
       42 80807 1 1  26 GLY HA3  H  11.812  -0.583  -2.330 1.00 . A A .  26 GLY HA3  1 1 
       42 80808 1 1  26 GLY N    N  12.149  -0.038  -4.299 1.00 . A A .  26 GLY N    1 1 
       42 80809 1 1  26 GLY O    O  10.322   1.283  -1.562 1.00 . A A .  26 GLY O    1 1 
       42 80810 1 1  27 ASN C    C   8.508   2.963  -3.342 1.00 . A A .  27 ASN C    1 1 
       42 80811 1 1  27 ASN CA   C   9.946   3.462  -3.221 1.00 . A A .  27 ASN CA   1 1 
       42 80812 1 1  27 ASN CB   C  10.191   4.590  -4.222 1.00 . A A .  27 ASN CB   1 1 
       42 80813 1 1  27 ASN CG   C  11.604   5.136  -4.145 1.00 . A A .  27 ASN CG   1 1 
       42 80814 1 1  27 ASN H    H  11.488   2.402  -4.222 1.00 . A A .  27 ASN H    1 1 
       42 80815 1 1  27 ASN HA   H  10.096   3.843  -2.223 1.00 . A A .  27 ASN HA   1 1 
       42 80816 1 1  27 ASN HB2  H  10.024   4.219  -5.221 1.00 . A A .  27 ASN HB2  1 1 
       42 80817 1 1  27 ASN HB3  H   9.501   5.397  -4.022 1.00 . A A .  27 ASN HB3  1 1 
       42 80818 1 1  27 ASN HD21 H  12.088   4.188  -5.824 1.00 . A A .  27 ASN HD21 1 1 
       42 80819 1 1  27 ASN HD22 H  13.351   5.115  -5.093 1.00 . A A .  27 ASN HD22 1 1 
       42 80820 1 1  27 ASN N    N  10.907   2.380  -3.433 1.00 . A A .  27 ASN N    1 1 
       42 80821 1 1  27 ASN ND2  N  12.431   4.777  -5.119 1.00 . A A .  27 ASN ND2  1 1 
       42 80822 1 1  27 ASN O    O   7.608   3.455  -2.661 1.00 . A A .  27 ASN O    1 1 
       42 80823 1 1  27 ASN OD1  O  11.947   5.873  -3.220 1.00 . A A .  27 ASN OD1  1 1 
       42 80824 1 1  28 TRP C    C   6.573   0.471  -3.337 1.00 . A A .  28 TRP C    1 1 
       42 80825 1 1  28 TRP CA   C   6.980   1.419  -4.450 1.00 . A A .  28 TRP CA   1 1 
       42 80826 1 1  28 TRP CB   C   6.959   0.716  -5.797 1.00 . A A .  28 TRP CB   1 1 
       42 80827 1 1  28 TRP CD1  C   8.616   1.752  -7.422 1.00 . A A .  28 TRP CD1  1 1 
       42 80828 1 1  28 TRP CD2  C   6.548   2.577  -7.574 1.00 . A A .  28 TRP CD2  1 1 
       42 80829 1 1  28 TRP CE2  C   7.366   3.246  -8.503 1.00 . A A .  28 TRP CE2  1 1 
       42 80830 1 1  28 TRP CE3  C   5.198   2.919  -7.484 1.00 . A A .  28 TRP CE3  1 1 
       42 80831 1 1  28 TRP CG   C   7.373   1.630  -6.894 1.00 . A A .  28 TRP CG   1 1 
       42 80832 1 1  28 TRP CH2  C   5.547   4.566  -9.233 1.00 . A A .  28 TRP CH2  1 1 
       42 80833 1 1  28 TRP CZ2  C   6.882   4.247  -9.340 1.00 . A A .  28 TRP CZ2  1 1 
       42 80834 1 1  28 TRP CZ3  C   4.705   3.906  -8.311 1.00 . A A .  28 TRP CZ3  1 1 
       42 80835 1 1  28 TRP H    H   9.061   1.649  -4.732 1.00 . A A .  28 TRP H    1 1 
       42 80836 1 1  28 TRP HA   H   6.272   2.227  -4.484 1.00 . A A .  28 TRP HA   1 1 
       42 80837 1 1  28 TRP HB2  H   7.638  -0.123  -5.776 1.00 . A A .  28 TRP HB2  1 1 
       42 80838 1 1  28 TRP HB3  H   5.958   0.367  -6.005 1.00 . A A .  28 TRP HB3  1 1 
       42 80839 1 1  28 TRP HD1  H   9.466   1.164  -7.114 1.00 . A A .  28 TRP HD1  1 1 
       42 80840 1 1  28 TRP HE1  H   9.402   2.995  -8.906 1.00 . A A .  28 TRP HE1  1 1 
       42 80841 1 1  28 TRP HE3  H   4.542   2.422  -6.783 1.00 . A A .  28 TRP HE3  1 1 
       42 80842 1 1  28 TRP HH2  H   5.121   5.334  -9.861 1.00 . A A .  28 TRP HH2  1 1 
       42 80843 1 1  28 TRP HZ2  H   7.532   4.767 -10.051 1.00 . A A .  28 TRP HZ2  1 1 
       42 80844 1 1  28 TRP HZ3  H   3.653   4.177  -8.249 1.00 . A A .  28 TRP HZ3  1 1 
       42 80845 1 1  28 TRP N    N   8.302   1.990  -4.220 1.00 . A A .  28 TRP N    1 1 
       42 80846 1 1  28 TRP NE1  N   8.624   2.724  -8.387 1.00 . A A .  28 TRP NE1  1 1 
       42 80847 1 1  28 TRP O    O   5.397   0.402  -2.977 1.00 . A A .  28 TRP O    1 1 
       42 80848 1 1  29 VAL C    C   6.927  -0.452  -0.419 1.00 . A A .  29 VAL C    1 1 
       42 80849 1 1  29 VAL CA   C   7.243  -1.191  -1.708 1.00 . A A .  29 VAL CA   1 1 
       42 80850 1 1  29 VAL CB   C   8.423  -2.153  -1.469 1.00 . A A .  29 VAL CB   1 1 
       42 80851 1 1  29 VAL CG1  C   8.163  -3.043  -0.262 1.00 . A A .  29 VAL CG1  1 1 
       42 80852 1 1  29 VAL CG2  C   8.689  -2.987  -2.713 1.00 . A A .  29 VAL CG2  1 1 
       42 80853 1 1  29 VAL H    H   8.462  -0.182  -3.090 1.00 . A A .  29 VAL H    1 1 
       42 80854 1 1  29 VAL HA   H   6.382  -1.770  -1.996 1.00 . A A .  29 VAL HA   1 1 
       42 80855 1 1  29 VAL HB   H   9.304  -1.562  -1.265 1.00 . A A .  29 VAL HB   1 1 
       42 80856 1 1  29 VAL HG11 H   7.187  -2.823   0.143 1.00 . A A .  29 VAL HG11 1 1 
       42 80857 1 1  29 VAL HG12 H   8.204  -4.079  -0.564 1.00 . A A .  29 VAL HG12 1 1 
       42 80858 1 1  29 VAL HG13 H   8.916  -2.857   0.491 1.00 . A A .  29 VAL HG13 1 1 
       42 80859 1 1  29 VAL HG21 H   8.148  -2.569  -3.549 1.00 . A A .  29 VAL HG21 1 1 
       42 80860 1 1  29 VAL HG22 H   9.747  -2.981  -2.930 1.00 . A A .  29 VAL HG22 1 1 
       42 80861 1 1  29 VAL HG23 H   8.362  -4.001  -2.543 1.00 . A A .  29 VAL HG23 1 1 
       42 80862 1 1  29 VAL N    N   7.534  -0.259  -2.783 1.00 . A A .  29 VAL N    1 1 
       42 80863 1 1  29 VAL O    O   5.925  -0.733   0.236 1.00 . A A .  29 VAL O    1 1 
       42 80864 1 1  30 CYS C    C   6.281   2.037   1.115 1.00 . A A .  30 CYS C    1 1 
       42 80865 1 1  30 CYS CA   C   7.593   1.261   1.163 1.00 . A A .  30 CYS CA   1 1 
       42 80866 1 1  30 CYS CB   C   8.761   2.224   1.375 1.00 . A A .  30 CYS CB   1 1 
       42 80867 1 1  30 CYS H    H   8.574   0.662  -0.611 1.00 . A A .  30 CYS H    1 1 
       42 80868 1 1  30 CYS HA   H   7.556   0.568   1.990 1.00 . A A .  30 CYS HA   1 1 
       42 80869 1 1  30 CYS HB2  H   9.688   1.697   1.205 1.00 . A A .  30 CYS HB2  1 1 
       42 80870 1 1  30 CYS HB3  H   8.679   3.038   0.670 1.00 . A A .  30 CYS HB3  1 1 
       42 80871 1 1  30 CYS N    N   7.787   0.488  -0.054 1.00 . A A .  30 CYS N    1 1 
       42 80872 1 1  30 CYS O    O   5.520   2.041   2.084 1.00 . A A .  30 CYS O    1 1 
       42 80873 1 1  30 CYS SG   S   8.830   2.942   3.047 1.00 . A A .  30 CYS SG   1 1 
       42 80874 1 1  31 ALA C    C   3.563   2.596  -0.058 1.00 . A A .  31 ALA C    1 1 
       42 80875 1 1  31 ALA CA   C   4.799   3.477  -0.170 1.00 . A A .  31 ALA CA   1 1 
       42 80876 1 1  31 ALA CB   C   4.810   4.202  -1.506 1.00 . A A .  31 ALA CB   1 1 
       42 80877 1 1  31 ALA H    H   6.657   2.667  -0.754 1.00 . A A .  31 ALA H    1 1 
       42 80878 1 1  31 ALA HA   H   4.773   4.219   0.615 1.00 . A A .  31 ALA HA   1 1 
       42 80879 1 1  31 ALA HB1  H   5.183   3.539  -2.273 1.00 . A A .  31 ALA HB1  1 1 
       42 80880 1 1  31 ALA HB2  H   5.448   5.071  -1.440 1.00 . A A .  31 ALA HB2  1 1 
       42 80881 1 1  31 ALA HB3  H   3.806   4.512  -1.756 1.00 . A A .  31 ALA HB3  1 1 
       42 80882 1 1  31 ALA N    N   6.018   2.697  -0.011 1.00 . A A .  31 ALA N    1 1 
       42 80883 1 1  31 ALA O    O   2.607   2.940   0.633 1.00 . A A .  31 ALA O    1 1 
       42 80884 1 1  32 ALA C    C   2.284  -0.102   0.644 1.00 . A A .  32 ALA C    1 1 
       42 80885 1 1  32 ALA CA   C   2.466   0.532  -0.731 1.00 . A A .  32 ALA CA   1 1 
       42 80886 1 1  32 ALA CB   C   2.660  -0.542  -1.792 1.00 . A A .  32 ALA CB   1 1 
       42 80887 1 1  32 ALA H    H   4.382   1.243  -1.280 1.00 . A A .  32 ALA H    1 1 
       42 80888 1 1  32 ALA HA   H   1.572   1.088  -0.979 1.00 . A A .  32 ALA HA   1 1 
       42 80889 1 1  32 ALA HB1  H   2.621  -0.091  -2.772 1.00 . A A .  32 ALA HB1  1 1 
       42 80890 1 1  32 ALA HB2  H   1.876  -1.281  -1.703 1.00 . A A .  32 ALA HB2  1 1 
       42 80891 1 1  32 ALA HB3  H   3.620  -1.016  -1.652 1.00 . A A .  32 ALA HB3  1 1 
       42 80892 1 1  32 ALA N    N   3.589   1.461  -0.747 1.00 . A A .  32 ALA N    1 1 
       42 80893 1 1  32 ALA O    O   1.161  -0.237   1.128 1.00 . A A .  32 ALA O    1 1 
       42 80894 1 1  33 LYS C    C   2.547  -0.321   3.578 1.00 . A A .  33 LYS C    1 1 
       42 80895 1 1  33 LYS CA   C   3.355  -1.138   2.577 1.00 . A A .  33 LYS CA   1 1 
       42 80896 1 1  33 LYS CB   C   4.776  -1.333   3.107 1.00 . A A .  33 LYS CB   1 1 
       42 80897 1 1  33 LYS CD   C   6.314  -2.559   4.672 1.00 . A A .  33 LYS CD   1 1 
       42 80898 1 1  33 LYS CE   C   6.378  -3.258   6.020 1.00 . A A .  33 LYS CE   1 1 
       42 80899 1 1  33 LYS CG   C   4.878  -2.379   4.207 1.00 . A A .  33 LYS CG   1 1 
       42 80900 1 1  33 LYS H    H   4.257  -0.386   0.827 1.00 . A A .  33 LYS H    1 1 
       42 80901 1 1  33 LYS HA   H   2.891  -2.105   2.465 1.00 . A A .  33 LYS HA   1 1 
       42 80902 1 1  33 LYS HB2  H   5.414  -1.638   2.291 1.00 . A A .  33 LYS HB2  1 1 
       42 80903 1 1  33 LYS HB3  H   5.134  -0.394   3.500 1.00 . A A .  33 LYS HB3  1 1 
       42 80904 1 1  33 LYS HD2  H   6.846  -3.153   3.945 1.00 . A A .  33 LYS HD2  1 1 
       42 80905 1 1  33 LYS HD3  H   6.779  -1.588   4.757 1.00 . A A .  33 LYS HD3  1 1 
       42 80906 1 1  33 LYS HE2  H   7.189  -2.834   6.594 1.00 . A A .  33 LYS HE2  1 1 
       42 80907 1 1  33 LYS HE3  H   5.446  -3.094   6.542 1.00 . A A .  33 LYS HE3  1 1 
       42 80908 1 1  33 LYS HG2  H   4.275  -2.065   5.046 1.00 . A A .  33 LYS HG2  1 1 
       42 80909 1 1  33 LYS HG3  H   4.510  -3.321   3.828 1.00 . A A .  33 LYS HG3  1 1 
       42 80910 1 1  33 LYS HZ1  H   7.194  -4.915   5.043 1.00 . A A .  33 LYS HZ1  1 1 
       42 80911 1 1  33 LYS HZ2  H   7.080  -5.097   6.721 1.00 . A A .  33 LYS HZ2  1 1 
       42 80912 1 1  33 LYS HZ3  H   5.692  -5.215   5.761 1.00 . A A .  33 LYS HZ3  1 1 
       42 80913 1 1  33 LYS N    N   3.391  -0.503   1.263 1.00 . A A .  33 LYS N    1 1 
       42 80914 1 1  33 LYS NZ   N   6.602  -4.723   5.877 1.00 . A A .  33 LYS NZ   1 1 
       42 80915 1 1  33 LYS O    O   1.616  -0.828   4.196 1.00 . A A .  33 LYS O    1 1 
       42 80916 1 1  34 PHE C    C   0.878   2.253   4.182 1.00 . A A .  34 PHE C    1 1 
       42 80917 1 1  34 PHE CA   C   2.222   1.785   4.709 1.00 . A A .  34 PHE CA   1 1 
       42 80918 1 1  34 PHE CB   C   3.085   2.969   5.099 1.00 . A A .  34 PHE CB   1 1 
       42 80919 1 1  34 PHE CD1  C   3.413   2.854   7.584 1.00 . A A .  34 PHE CD1  1 1 
       42 80920 1 1  34 PHE CD2  C   5.266   2.345   6.171 1.00 . A A .  34 PHE CD2  1 1 
       42 80921 1 1  34 PHE CE1  C   4.196   2.622   8.699 1.00 . A A .  34 PHE CE1  1 1 
       42 80922 1 1  34 PHE CE2  C   6.054   2.111   7.283 1.00 . A A .  34 PHE CE2  1 1 
       42 80923 1 1  34 PHE CG   C   3.939   2.718   6.309 1.00 . A A .  34 PHE CG   1 1 
       42 80924 1 1  34 PHE CZ   C   5.517   2.250   8.548 1.00 . A A .  34 PHE CZ   1 1 
       42 80925 1 1  34 PHE H    H   3.686   1.285   3.260 1.00 . A A .  34 PHE H    1 1 
       42 80926 1 1  34 PHE HA   H   2.051   1.201   5.575 1.00 . A A .  34 PHE HA   1 1 
       42 80927 1 1  34 PHE HB2  H   3.733   3.183   4.283 1.00 . A A .  34 PHE HB2  1 1 
       42 80928 1 1  34 PHE HB3  H   2.457   3.824   5.298 1.00 . A A .  34 PHE HB3  1 1 
       42 80929 1 1  34 PHE HD1  H   2.380   3.144   7.703 1.00 . A A .  34 PHE HD1  1 1 
       42 80930 1 1  34 PHE HD2  H   5.686   2.236   5.183 1.00 . A A .  34 PHE HD2  1 1 
       42 80931 1 1  34 PHE HE1  H   3.775   2.732   9.687 1.00 . A A .  34 PHE HE1  1 1 
       42 80932 1 1  34 PHE HE2  H   7.087   1.821   7.162 1.00 . A A .  34 PHE HE2  1 1 
       42 80933 1 1  34 PHE HZ   H   6.131   2.069   9.419 1.00 . A A .  34 PHE HZ   1 1 
       42 80934 1 1  34 PHE N    N   2.919   0.934   3.758 1.00 . A A .  34 PHE N    1 1 
       42 80935 1 1  34 PHE O    O  -0.043   2.510   4.957 1.00 . A A .  34 PHE O    1 1 
       42 80936 1 1  35 GLU C    C  -1.615   1.835   2.503 1.00 . A A .  35 GLU C    1 1 
       42 80937 1 1  35 GLU CA   C  -0.474   2.814   2.251 1.00 . A A .  35 GLU CA   1 1 
       42 80938 1 1  35 GLU CB   C  -0.266   2.964   0.744 1.00 . A A .  35 GLU CB   1 1 
       42 80939 1 1  35 GLU CD   C   0.600   4.498  -1.061 1.00 . A A .  35 GLU CD   1 1 
       42 80940 1 1  35 GLU CG   C  -0.080   4.401   0.290 1.00 . A A .  35 GLU CG   1 1 
       42 80941 1 1  35 GLU H    H   1.524   2.164   2.286 1.00 . A A .  35 GLU H    1 1 
       42 80942 1 1  35 GLU HA   H  -0.733   3.775   2.668 1.00 . A A .  35 GLU HA   1 1 
       42 80943 1 1  35 GLU HB2  H   0.613   2.402   0.459 1.00 . A A .  35 GLU HB2  1 1 
       42 80944 1 1  35 GLU HB3  H  -1.123   2.554   0.232 1.00 . A A .  35 GLU HB3  1 1 
       42 80945 1 1  35 GLU HG2  H  -1.048   4.873   0.223 1.00 . A A .  35 GLU HG2  1 1 
       42 80946 1 1  35 GLU HG3  H   0.524   4.920   1.019 1.00 . A A .  35 GLU HG3  1 1 
       42 80947 1 1  35 GLU N    N   0.764   2.370   2.870 1.00 . A A .  35 GLU N    1 1 
       42 80948 1 1  35 GLU O    O  -2.689   2.221   2.965 1.00 . A A .  35 GLU O    1 1 
       42 80949 1 1  35 GLU OE1  O  -0.052   4.182  -2.078 1.00 . A A .  35 GLU OE1  1 1 
       42 80950 1 1  35 GLU OE2  O   1.787   4.887  -1.102 1.00 . A A .  35 GLU OE2  1 1 
       42 80951 1 1  36 SER C    C  -1.911  -1.739   2.885 1.00 . A A .  36 SER C    1 1 
       42 80952 1 1  36 SER CA   C  -2.427  -0.446   2.264 1.00 . A A .  36 SER CA   1 1 
       42 80953 1 1  36 SER CB   C  -2.995  -0.753   0.876 1.00 . A A .  36 SER CB   1 1 
       42 80954 1 1  36 SER H    H  -0.531   0.352   1.728 1.00 . A A .  36 SER H    1 1 
       42 80955 1 1  36 SER HA   H  -3.217  -0.049   2.881 1.00 . A A .  36 SER HA   1 1 
       42 80956 1 1  36 SER HB2  H  -3.756  -1.513   0.956 1.00 . A A .  36 SER HB2  1 1 
       42 80957 1 1  36 SER HB3  H  -3.422   0.144   0.453 1.00 . A A .  36 SER HB3  1 1 
       42 80958 1 1  36 SER HG   H  -1.124  -1.134   0.439 1.00 . A A .  36 SER HG   1 1 
       42 80959 1 1  36 SER N    N  -1.392   0.578   2.138 1.00 . A A .  36 SER N    1 1 
       42 80960 1 1  36 SER O    O  -2.664  -2.706   3.010 1.00 . A A .  36 SER O    1 1 
       42 80961 1 1  36 SER OG   O  -1.977  -1.223   0.009 1.00 . A A .  36 SER OG   1 1 
       42 80962 1 1  37 ASN C    C  -0.155  -4.123   2.820 1.00 . A A .  37 ASN C    1 1 
       42 80963 1 1  37 ASN CA   C  -0.054  -2.983   3.824 1.00 . A A .  37 ASN CA   1 1 
       42 80964 1 1  37 ASN CB   C  -0.762  -3.358   5.129 1.00 . A A .  37 ASN CB   1 1 
       42 80965 1 1  37 ASN CG   C   0.212  -3.616   6.262 1.00 . A A .  37 ASN CG   1 1 
       42 80966 1 1  37 ASN H    H  -0.072  -0.985   3.110 1.00 . A A .  37 ASN H    1 1 
       42 80967 1 1  37 ASN HA   H   0.989  -2.786   4.028 1.00 . A A .  37 ASN HA   1 1 
       42 80968 1 1  37 ASN HB2  H  -1.418  -2.551   5.421 1.00 . A A .  37 ASN HB2  1 1 
       42 80969 1 1  37 ASN HB3  H  -1.346  -4.251   4.970 1.00 . A A .  37 ASN HB3  1 1 
       42 80970 1 1  37 ASN HD21 H  -0.890  -2.513   7.495 1.00 . A A .  37 ASN HD21 1 1 
       42 80971 1 1  37 ASN HD22 H   0.536  -3.206   8.180 1.00 . A A .  37 ASN HD22 1 1 
       42 80972 1 1  37 ASN N    N  -0.636  -1.775   3.247 1.00 . A A .  37 ASN N    1 1 
       42 80973 1 1  37 ASN ND2  N  -0.076  -3.056   7.430 1.00 . A A .  37 ASN ND2  1 1 
       42 80974 1 1  37 ASN O    O  -0.212  -5.287   3.192 1.00 . A A .  37 ASN O    1 1 
       42 80975 1 1  37 ASN OD1  O   1.213  -4.313   6.089 1.00 . A A .  37 ASN OD1  1 1 
       42 80976 1 1  38 PHE C    C  -1.605  -5.361   0.380 1.00 . A A .  38 PHE C    1 1 
       42 80977 1 1  38 PHE CA   C  -0.255  -4.667   0.422 1.00 . A A .  38 PHE CA   1 1 
       42 80978 1 1  38 PHE CB   C   0.895  -5.678   0.450 1.00 . A A .  38 PHE CB   1 1 
       42 80979 1 1  38 PHE CD1  C   2.572  -3.928  -0.190 1.00 . A A .  38 PHE CD1  1 1 
       42 80980 1 1  38 PHE CD2  C   3.168  -5.495   1.506 1.00 . A A .  38 PHE CD2  1 1 
       42 80981 1 1  38 PHE CE1  C   3.803  -3.314  -0.064 1.00 . A A .  38 PHE CE1  1 1 
       42 80982 1 1  38 PHE CE2  C   4.402  -4.885   1.635 1.00 . A A .  38 PHE CE2  1 1 
       42 80983 1 1  38 PHE CG   C   2.241  -5.024   0.592 1.00 . A A .  38 PHE CG   1 1 
       42 80984 1 1  38 PHE CZ   C   4.720  -3.794   0.850 1.00 . A A .  38 PHE CZ   1 1 
       42 80985 1 1  38 PHE H    H  -0.104  -2.805   1.346 1.00 . A A .  38 PHE H    1 1 
       42 80986 1 1  38 PHE HA   H  -0.161  -4.075  -0.477 1.00 . A A .  38 PHE HA   1 1 
       42 80987 1 1  38 PHE HB2  H   0.761  -6.359   1.277 1.00 . A A .  38 PHE HB2  1 1 
       42 80988 1 1  38 PHE HB3  H   0.894  -6.239  -0.474 1.00 . A A .  38 PHE HB3  1 1 
       42 80989 1 1  38 PHE HD1  H   1.856  -3.552  -0.905 1.00 . A A .  38 PHE HD1  1 1 
       42 80990 1 1  38 PHE HD2  H   2.922  -6.348   2.120 1.00 . A A .  38 PHE HD2  1 1 
       42 80991 1 1  38 PHE HE1  H   4.045  -2.459  -0.679 1.00 . A A .  38 PHE HE1  1 1 
       42 80992 1 1  38 PHE HE2  H   5.117  -5.259   2.351 1.00 . A A .  38 PHE HE2  1 1 
       42 80993 1 1  38 PHE HZ   H   5.683  -3.317   0.950 1.00 . A A .  38 PHE HZ   1 1 
       42 80994 1 1  38 PHE N    N  -0.167  -3.744   1.544 1.00 . A A .  38 PHE N    1 1 
       42 80995 1 1  38 PHE O    O  -1.748  -6.419  -0.226 1.00 . A A .  38 PHE O    1 1 
       42 80996 1 1  39 ASN C    C  -4.623  -4.974  -0.343 1.00 . A A .  39 ASN C    1 1 
       42 80997 1 1  39 ASN CA   C  -3.952  -5.306   0.979 1.00 . A A .  39 ASN CA   1 1 
       42 80998 1 1  39 ASN CB   C  -4.774  -4.780   2.156 1.00 . A A .  39 ASN CB   1 1 
       42 80999 1 1  39 ASN CG   C  -6.116  -5.475   2.285 1.00 . A A .  39 ASN CG   1 1 
       42 81000 1 1  39 ASN H    H  -2.461  -3.880   1.424 1.00 . A A .  39 ASN H    1 1 
       42 81001 1 1  39 ASN HA   H  -3.862  -6.380   1.063 1.00 . A A .  39 ASN HA   1 1 
       42 81002 1 1  39 ASN HB2  H  -4.220  -4.935   3.070 1.00 . A A .  39 ASN HB2  1 1 
       42 81003 1 1  39 ASN HB3  H  -4.946  -3.725   2.020 1.00 . A A .  39 ASN HB3  1 1 
       42 81004 1 1  39 ASN HD21 H  -5.312  -7.195   1.692 1.00 . A A .  39 ASN HD21 1 1 
       42 81005 1 1  39 ASN HD22 H  -7.001  -7.241   2.055 1.00 . A A .  39 ASN HD22 1 1 
       42 81006 1 1  39 ASN N    N  -2.611  -4.744   0.989 1.00 . A A .  39 ASN N    1 1 
       42 81007 1 1  39 ASN ND2  N  -6.146  -6.767   1.980 1.00 . A A .  39 ASN ND2  1 1 
       42 81008 1 1  39 ASN O    O  -4.844  -3.806  -0.668 1.00 . A A .  39 ASN O    1 1 
       42 81009 1 1  39 ASN OD1  O  -7.114  -4.859   2.658 1.00 . A A .  39 ASN OD1  1 1 
       42 81010 1 1  40 THR C    C  -6.873  -5.244  -2.321 1.00 . A A .  40 THR C    1 1 
       42 81011 1 1  40 THR CA   C  -5.491  -5.846  -2.433 1.00 . A A .  40 THR CA   1 1 
       42 81012 1 1  40 THR CB   C  -5.585  -7.198  -3.166 1.00 . A A .  40 THR CB   1 1 
       42 81013 1 1  40 THR CG2  C  -4.482  -8.141  -2.715 1.00 . A A .  40 THR CG2  1 1 
       42 81014 1 1  40 THR H    H  -4.665  -6.900  -0.813 1.00 . A A .  40 THR H    1 1 
       42 81015 1 1  40 THR HA   H  -4.861  -5.185  -3.011 1.00 . A A .  40 THR HA   1 1 
       42 81016 1 1  40 THR HB   H  -5.473  -7.027  -4.223 1.00 . A A .  40 THR HB   1 1 
       42 81017 1 1  40 THR HG1  H  -6.959  -8.580  -3.474 1.00 . A A .  40 THR HG1  1 1 
       42 81018 1 1  40 THR HG21 H  -3.814  -7.620  -2.047 1.00 . A A .  40 THR HG21 1 1 
       42 81019 1 1  40 THR HG22 H  -4.918  -8.986  -2.203 1.00 . A A .  40 THR HG22 1 1 
       42 81020 1 1  40 THR HG23 H  -3.931  -8.488  -3.577 1.00 . A A .  40 THR HG23 1 1 
       42 81021 1 1  40 THR N    N  -4.898  -6.007  -1.119 1.00 . A A .  40 THR N    1 1 
       42 81022 1 1  40 THR O    O  -7.436  -4.746  -3.295 1.00 . A A .  40 THR O    1 1 
       42 81023 1 1  40 THR OG1  O  -6.856  -7.808  -2.912 1.00 . A A .  40 THR OG1  1 1 
       42 81024 1 1  41 GLN C    C  -8.761  -3.643   0.107 1.00 . A A .  41 GLN C    1 1 
       42 81025 1 1  41 GLN CA   C  -8.757  -4.836  -0.854 1.00 . A A .  41 GLN CA   1 1 
       42 81026 1 1  41 GLN CB   C  -9.565  -5.984  -0.266 1.00 . A A .  41 GLN CB   1 1 
       42 81027 1 1  41 GLN CD   C -10.249  -8.277  -1.072 1.00 . A A .  41 GLN CD   1 1 
       42 81028 1 1  41 GLN CG   C -10.345  -6.781  -1.298 1.00 . A A .  41 GLN CG   1 1 
       42 81029 1 1  41 GLN H    H  -6.938  -5.769  -0.397 1.00 . A A .  41 GLN H    1 1 
       42 81030 1 1  41 GLN HA   H  -9.203  -4.539  -1.789 1.00 . A A .  41 GLN HA   1 1 
       42 81031 1 1  41 GLN HB2  H  -8.884  -6.660   0.231 1.00 . A A .  41 GLN HB2  1 1 
       42 81032 1 1  41 GLN HB3  H -10.243  -5.592   0.456 1.00 . A A .  41 GLN HB3  1 1 
       42 81033 1 1  41 GLN HE21 H  -8.978  -8.450  -2.591 1.00 . A A .  41 GLN HE21 1 1 
       42 81034 1 1  41 GLN HE22 H  -9.372  -9.919  -1.771 1.00 . A A .  41 GLN HE22 1 1 
       42 81035 1 1  41 GLN HG2  H -11.383  -6.491  -1.249 1.00 . A A .  41 GLN HG2  1 1 
       42 81036 1 1  41 GLN HG3  H  -9.954  -6.554  -2.280 1.00 . A A .  41 GLN HG3  1 1 
       42 81037 1 1  41 GLN N    N  -7.425  -5.329  -1.125 1.00 . A A .  41 GLN N    1 1 
       42 81038 1 1  41 GLN NE2  N  -9.452  -8.950  -1.895 1.00 . A A .  41 GLN NE2  1 1 
       42 81039 1 1  41 GLN O    O  -9.824  -3.171   0.508 1.00 . A A .  41 GLN O    1 1 
       42 81040 1 1  41 GLN OE1  O -10.883  -8.822  -0.169 1.00 . A A .  41 GLN OE1  1 1 
       42 81041 1 1  42 ALA C    C  -8.083  -0.767   0.889 1.00 . A A .  42 ALA C    1 1 
       42 81042 1 1  42 ALA CA   C  -7.465  -2.054   1.425 1.00 . A A .  42 ALA CA   1 1 
       42 81043 1 1  42 ALA CB   C  -6.011  -1.806   1.781 1.00 . A A .  42 ALA CB   1 1 
       42 81044 1 1  42 ALA H    H  -6.760  -3.599   0.162 1.00 . A A .  42 ALA H    1 1 
       42 81045 1 1  42 ALA HA   H  -7.981  -2.332   2.332 1.00 . A A .  42 ALA HA   1 1 
       42 81046 1 1  42 ALA HB1  H  -5.375  -2.342   1.091 1.00 . A A .  42 ALA HB1  1 1 
       42 81047 1 1  42 ALA HB2  H  -5.823  -2.151   2.787 1.00 . A A .  42 ALA HB2  1 1 
       42 81048 1 1  42 ALA HB3  H  -5.800  -0.748   1.717 1.00 . A A .  42 ALA HB3  1 1 
       42 81049 1 1  42 ALA N    N  -7.577  -3.174   0.491 1.00 . A A .  42 ALA N    1 1 
       42 81050 1 1  42 ALA O    O  -7.733  -0.291  -0.195 1.00 . A A .  42 ALA O    1 1 
       42 81051 1 1  43 THR C    C  -9.432   2.069   2.458 1.00 . A A .  43 THR C    1 1 
       42 81052 1 1  43 THR CA   C  -9.658   1.047   1.343 1.00 . A A .  43 THR CA   1 1 
       42 81053 1 1  43 THR CB   C -11.174   0.840   1.156 1.00 . A A .  43 THR CB   1 1 
       42 81054 1 1  43 THR CG2  C -11.470  -0.551   0.615 1.00 . A A .  43 THR CG2  1 1 
       42 81055 1 1  43 THR H    H  -9.206  -0.629   2.537 1.00 . A A .  43 THR H    1 1 
       42 81056 1 1  43 THR HA   H  -9.240   1.422   0.419 1.00 . A A .  43 THR HA   1 1 
       42 81057 1 1  43 THR HB   H -11.536   1.570   0.447 1.00 . A A .  43 THR HB   1 1 
       42 81058 1 1  43 THR HG1  H -11.722   0.252   2.957 1.00 . A A .  43 THR HG1  1 1 
       42 81059 1 1  43 THR HG21 H -10.592  -0.939   0.120 1.00 . A A .  43 THR HG21 1 1 
       42 81060 1 1  43 THR HG22 H -11.740  -1.205   1.430 1.00 . A A .  43 THR HG22 1 1 
       42 81061 1 1  43 THR HG23 H -12.286  -0.497  -0.089 1.00 . A A .  43 THR HG23 1 1 
       42 81062 1 1  43 THR N    N  -8.988  -0.201   1.683 1.00 . A A .  43 THR N    1 1 
       42 81063 1 1  43 THR O    O  -9.591   1.746   3.636 1.00 . A A .  43 THR O    1 1 
       42 81064 1 1  43 THR OG1  O -11.854   1.025   2.403 1.00 . A A .  43 THR OG1  1 1 
       42 81065 1 1  44 ASN C    C  -9.444   5.656   2.702 1.00 . A A .  44 ASN C    1 1 
       42 81066 1 1  44 ASN CA   C  -8.803   4.331   3.102 1.00 . A A .  44 ASN CA   1 1 
       42 81067 1 1  44 ASN CB   C  -7.299   4.519   3.304 1.00 . A A .  44 ASN CB   1 1 
       42 81068 1 1  44 ASN CG   C  -6.967   5.117   4.657 1.00 . A A .  44 ASN CG   1 1 
       42 81069 1 1  44 ASN H    H  -8.931   3.511   1.151 1.00 . A A .  44 ASN H    1 1 
       42 81070 1 1  44 ASN HA   H  -9.241   4.000   4.033 1.00 . A A .  44 ASN HA   1 1 
       42 81071 1 1  44 ASN HB2  H  -6.807   3.562   3.223 1.00 . A A .  44 ASN HB2  1 1 
       42 81072 1 1  44 ASN HB3  H  -6.920   5.179   2.536 1.00 . A A .  44 ASN HB3  1 1 
       42 81073 1 1  44 ASN HD21 H  -5.723   6.414   3.808 1.00 . A A .  44 ASN HD21 1 1 
       42 81074 1 1  44 ASN HD22 H  -5.864   6.524   5.526 1.00 . A A .  44 ASN HD22 1 1 
       42 81075 1 1  44 ASN N    N  -9.052   3.293   2.100 1.00 . A A .  44 ASN N    1 1 
       42 81076 1 1  44 ASN ND2  N  -6.098   6.119   4.664 1.00 . A A .  44 ASN ND2  1 1 
       42 81077 1 1  44 ASN O    O  -9.019   6.297   1.742 1.00 . A A .  44 ASN O    1 1 
       42 81078 1 1  44 ASN OD1  O  -7.487   4.681   5.684 1.00 . A A .  44 ASN OD1  1 1 
       42 81079 1 1  45 ARG C    C -10.401   8.515   3.717 1.00 . A A .  45 ARG C    1 1 
       42 81080 1 1  45 ARG CA   C -11.169   7.313   3.171 1.00 . A A .  45 ARG CA   1 1 
       42 81081 1 1  45 ARG CB   C -12.574   7.280   3.779 1.00 . A A .  45 ARG CB   1 1 
       42 81082 1 1  45 ARG CD   C -14.781   6.087   3.643 1.00 . A A .  45 ARG CD   1 1 
       42 81083 1 1  45 ARG CG   C -13.268   5.935   3.637 1.00 . A A .  45 ARG CG   1 1 
       42 81084 1 1  45 ARG CZ   C -16.389   7.341   2.265 1.00 . A A .  45 ARG CZ   1 1 
       42 81085 1 1  45 ARG H    H -10.759   5.510   4.203 1.00 . A A .  45 ARG H    1 1 
       42 81086 1 1  45 ARG HA   H -11.255   7.414   2.100 1.00 . A A .  45 ARG HA   1 1 
       42 81087 1 1  45 ARG HB2  H -12.503   7.514   4.831 1.00 . A A .  45 ARG HB2  1 1 
       42 81088 1 1  45 ARG HB3  H -13.182   8.028   3.293 1.00 . A A .  45 ARG HB3  1 1 
       42 81089 1 1  45 ARG HD2  H -15.227   5.120   3.823 1.00 . A A .  45 ARG HD2  1 1 
       42 81090 1 1  45 ARG HD3  H -15.059   6.764   4.437 1.00 . A A .  45 ARG HD3  1 1 
       42 81091 1 1  45 ARG HE   H -14.772   6.407   1.565 1.00 . A A .  45 ARG HE   1 1 
       42 81092 1 1  45 ARG HG2  H -12.967   5.481   2.705 1.00 . A A .  45 ARG HG2  1 1 
       42 81093 1 1  45 ARG HG3  H -12.976   5.300   4.460 1.00 . A A .  45 ARG HG3  1 1 
       42 81094 1 1  45 ARG HH11 H -16.814   7.305   4.241 1.00 . A A .  45 ARG HH11 1 1 
       42 81095 1 1  45 ARG HH12 H -17.936   8.185   3.257 1.00 . A A .  45 ARG HH12 1 1 
       42 81096 1 1  45 ARG HH21 H -16.243   7.562   0.262 1.00 . A A .  45 ARG HH21 1 1 
       42 81097 1 1  45 ARG HH22 H -17.612   8.330   0.996 1.00 . A A .  45 ARG HH22 1 1 
       42 81098 1 1  45 ARG N    N -10.467   6.063   3.448 1.00 . A A .  45 ARG N    1 1 
       42 81099 1 1  45 ARG NE   N -15.284   6.611   2.375 1.00 . A A .  45 ARG NE   1 1 
       42 81100 1 1  45 ARG NH1  N -17.105   7.634   3.343 1.00 . A A .  45 ARG NH1  1 1 
       42 81101 1 1  45 ARG NH2  N -16.780   7.780   1.077 1.00 . A A .  45 ARG NH2  1 1 
       42 81102 1 1  45 ARG O    O -10.089   8.577   4.906 1.00 . A A .  45 ARG O    1 1 
       42 81103 1 1  46 ASN C    C -10.333  11.735   3.755 1.00 . A A .  46 ASN C    1 1 
       42 81104 1 1  46 ASN CA   C  -9.379  10.674   3.225 1.00 . A A .  46 ASN CA   1 1 
       42 81105 1 1  46 ASN CB   C  -8.596  11.228   2.033 1.00 . A A .  46 ASN CB   1 1 
       42 81106 1 1  46 ASN CG   C  -7.891  10.139   1.247 1.00 . A A .  46 ASN CG   1 1 
       42 81107 1 1  46 ASN H    H -10.382   9.362   1.905 1.00 . A A .  46 ASN H    1 1 
       42 81108 1 1  46 ASN HA   H  -8.685  10.411   4.008 1.00 . A A .  46 ASN HA   1 1 
       42 81109 1 1  46 ASN HB2  H  -9.276  11.742   1.371 1.00 . A A .  46 ASN HB2  1 1 
       42 81110 1 1  46 ASN HB3  H  -7.853  11.926   2.392 1.00 . A A .  46 ASN HB3  1 1 
       42 81111 1 1  46 ASN HD21 H  -6.266  10.343   2.372 1.00 . A A .  46 ASN HD21 1 1 
       42 81112 1 1  46 ASN HD22 H  -6.172   9.147   1.129 1.00 . A A .  46 ASN HD22 1 1 
       42 81113 1 1  46 ASN N    N -10.104   9.468   2.837 1.00 . A A .  46 ASN N    1 1 
       42 81114 1 1  46 ASN ND2  N  -6.651   9.846   1.621 1.00 . A A .  46 ASN ND2  1 1 
       42 81115 1 1  46 ASN O    O -11.544  11.525   3.814 1.00 . A A .  46 ASN O    1 1 
       42 81116 1 1  46 ASN OD1  O  -8.456   9.566   0.314 1.00 . A A .  46 ASN OD1  1 1 
       42 81117 1 1  47 THR C    C -10.793  15.066   3.632 1.00 . A A .  47 THR C    1 1 
       42 81118 1 1  47 THR CA   C -10.568  13.976   4.677 1.00 . A A .  47 THR CA   1 1 
       42 81119 1 1  47 THR CB   C  -9.898  14.601   5.914 1.00 . A A .  47 THR CB   1 1 
       42 81120 1 1  47 THR CG2  C  -9.877  13.616   7.073 1.00 . A A .  47 THR CG2  1 1 
       42 81121 1 1  47 THR H    H  -8.802  12.974   4.074 1.00 . A A .  47 THR H    1 1 
       42 81122 1 1  47 THR HA   H -11.528  13.579   4.978 1.00 . A A .  47 THR HA   1 1 
       42 81123 1 1  47 THR HB   H -10.466  15.472   6.211 1.00 . A A .  47 THR HB   1 1 
       42 81124 1 1  47 THR HG1  H  -8.027  14.998   6.396 1.00 . A A .  47 THR HG1  1 1 
       42 81125 1 1  47 THR HG21 H -10.389  12.711   6.786 1.00 . A A .  47 THR HG21 1 1 
       42 81126 1 1  47 THR HG22 H  -8.853  13.387   7.331 1.00 . A A .  47 THR HG22 1 1 
       42 81127 1 1  47 THR HG23 H -10.373  14.054   7.927 1.00 . A A .  47 THR HG23 1 1 
       42 81128 1 1  47 THR N    N  -9.774  12.875   4.143 1.00 . A A .  47 THR N    1 1 
       42 81129 1 1  47 THR O    O -11.233  16.168   3.959 1.00 . A A .  47 THR O    1 1 
       42 81130 1 1  47 THR OG1  O  -8.560  15.002   5.598 1.00 . A A .  47 THR OG1  1 1 
       42 81131 1 1  48 ASP C    C -11.845  15.327   0.401 1.00 . A A .  48 ASP C    1 1 
       42 81132 1 1  48 ASP CA   C -10.666  15.715   1.288 1.00 . A A .  48 ASP CA   1 1 
       42 81133 1 1  48 ASP CB   C  -9.389  15.811   0.451 1.00 . A A .  48 ASP CB   1 1 
       42 81134 1 1  48 ASP CG   C  -9.181  14.596  -0.432 1.00 . A A .  48 ASP CG   1 1 
       42 81135 1 1  48 ASP H    H -10.144  13.860   2.172 1.00 . A A .  48 ASP H    1 1 
       42 81136 1 1  48 ASP HA   H -10.866  16.678   1.730 1.00 . A A .  48 ASP HA   1 1 
       42 81137 1 1  48 ASP HB2  H  -9.447  16.685  -0.182 1.00 . A A .  48 ASP HB2  1 1 
       42 81138 1 1  48 ASP HB3  H  -8.542  15.904   1.111 1.00 . A A .  48 ASP HB3  1 1 
       42 81139 1 1  48 ASP N    N -10.491  14.755   2.374 1.00 . A A .  48 ASP N    1 1 
       42 81140 1 1  48 ASP O    O -12.165  16.021  -0.565 1.00 . A A .  48 ASP O    1 1 
       42 81141 1 1  48 ASP OD1  O  -8.597  13.603   0.053 1.00 . A A .  48 ASP OD1  1 1 
       42 81142 1 1  48 ASP OD2  O  -9.599  14.637  -1.607 1.00 . A A .  48 ASP OD2  1 1 
       42 81143 1 1  49 GLY C    C -13.241  12.672  -1.034 1.00 . A A .  49 GLY C    1 1 
       42 81144 1 1  49 GLY CA   C -13.623  13.745  -0.034 1.00 . A A .  49 GLY CA   1 1 
       42 81145 1 1  49 GLY H    H -12.179  13.706   1.518 1.00 . A A .  49 GLY H    1 1 
       42 81146 1 1  49 GLY HA2  H -14.052  14.581  -0.567 1.00 . A A .  49 GLY HA2  1 1 
       42 81147 1 1  49 GLY HA3  H -14.364  13.344   0.642 1.00 . A A .  49 GLY HA3  1 1 
       42 81148 1 1  49 GLY N    N -12.486  14.213   0.738 1.00 . A A .  49 GLY N    1 1 
       42 81149 1 1  49 GLY O    O -13.580  12.761  -2.215 1.00 . A A .  49 GLY O    1 1 
       42 81150 1 1  50 SER C    C -11.699   9.338  -0.592 1.00 . A A .  50 SER C    1 1 
       42 81151 1 1  50 SER CA   C -12.101  10.556  -1.414 1.00 . A A .  50 SER CA   1 1 
       42 81152 1 1  50 SER CB   C -10.932  10.997  -2.296 1.00 . A A .  50 SER CB   1 1 
       42 81153 1 1  50 SER H    H -12.300  11.650   0.395 1.00 . A A .  50 SER H    1 1 
       42 81154 1 1  50 SER HA   H -12.934  10.286  -2.047 1.00 . A A .  50 SER HA   1 1 
       42 81155 1 1  50 SER HB2  H -10.301  10.146  -2.505 1.00 . A A .  50 SER HB2  1 1 
       42 81156 1 1  50 SER HB3  H -11.316  11.396  -3.225 1.00 . A A .  50 SER HB3  1 1 
       42 81157 1 1  50 SER HG   H  -9.453  11.578  -1.152 1.00 . A A .  50 SER HG   1 1 
       42 81158 1 1  50 SER N    N -12.534  11.655  -0.557 1.00 . A A .  50 SER N    1 1 
       42 81159 1 1  50 SER O    O -11.836   9.326   0.630 1.00 . A A .  50 SER O    1 1 
       42 81160 1 1  50 SER OG   O -10.157  11.995  -1.656 1.00 . A A .  50 SER OG   1 1 
       42 81161 1 1  51 THR C    C  -9.578   6.469  -1.321 1.00 . A A .  51 THR C    1 1 
       42 81162 1 1  51 THR CA   C -10.790   7.081  -0.626 1.00 . A A .  51 THR CA   1 1 
       42 81163 1 1  51 THR CB   C -11.932   6.052  -0.604 1.00 . A A .  51 THR CB   1 1 
       42 81164 1 1  51 THR CG2  C -11.785   5.094   0.568 1.00 . A A .  51 THR CG2  1 1 
       42 81165 1 1  51 THR H    H -11.136   8.391  -2.255 1.00 . A A .  51 THR H    1 1 
       42 81166 1 1  51 THR HA   H -10.526   7.318   0.395 1.00 . A A .  51 THR HA   1 1 
       42 81167 1 1  51 THR HB   H -11.898   5.481  -1.520 1.00 . A A .  51 THR HB   1 1 
       42 81168 1 1  51 THR HG1  H -13.465   6.783   0.398 1.00 . A A .  51 THR HG1  1 1 
       42 81169 1 1  51 THR HG21 H -10.837   4.581   0.497 1.00 . A A .  51 THR HG21 1 1 
       42 81170 1 1  51 THR HG22 H -11.825   5.650   1.494 1.00 . A A .  51 THR HG22 1 1 
       42 81171 1 1  51 THR HG23 H -12.588   4.373   0.547 1.00 . A A .  51 THR HG23 1 1 
       42 81172 1 1  51 THR N    N -11.208   8.314  -1.280 1.00 . A A .  51 THR N    1 1 
       42 81173 1 1  51 THR O    O  -9.160   6.928  -2.383 1.00 . A A .  51 THR O    1 1 
       42 81174 1 1  51 THR OG1  O -13.196   6.722  -0.520 1.00 . A A .  51 THR OG1  1 1 
       42 81175 1 1  52 ASP C    C  -8.148   3.274  -1.465 1.00 . A A .  52 ASP C    1 1 
       42 81176 1 1  52 ASP CA   C  -7.852   4.745  -1.254 1.00 . A A .  52 ASP CA   1 1 
       42 81177 1 1  52 ASP CB   C  -6.657   4.913  -0.317 1.00 . A A .  52 ASP CB   1 1 
       42 81178 1 1  52 ASP CG   C  -6.321   6.369  -0.062 1.00 . A A .  52 ASP CG   1 1 
       42 81179 1 1  52 ASP H    H  -9.399   5.119   0.139 1.00 . A A .  52 ASP H    1 1 
       42 81180 1 1  52 ASP HA   H  -7.616   5.181  -2.210 1.00 . A A .  52 ASP HA   1 1 
       42 81181 1 1  52 ASP HB2  H  -6.880   4.444   0.629 1.00 . A A .  52 ASP HB2  1 1 
       42 81182 1 1  52 ASP HB3  H  -5.794   4.434  -0.756 1.00 . A A .  52 ASP HB3  1 1 
       42 81183 1 1  52 ASP N    N  -9.018   5.432  -0.709 1.00 . A A .  52 ASP N    1 1 
       42 81184 1 1  52 ASP O    O  -7.857   2.441  -0.607 1.00 . A A .  52 ASP O    1 1 
       42 81185 1 1  52 ASP OD1  O  -6.101   7.108  -1.046 1.00 . A A .  52 ASP OD1  1 1 
       42 81186 1 1  52 ASP OD2  O  -6.278   6.771   1.119 1.00 . A A .  52 ASP OD2  1 1 
       42 81187 1 1  53 TYR C    C  -7.960   0.953  -3.795 1.00 . A A .  53 TYR C    1 1 
       42 81188 1 1  53 TYR CA   C  -9.050   1.583  -2.942 1.00 . A A .  53 TYR CA   1 1 
       42 81189 1 1  53 TYR CB   C -10.379   1.492  -3.699 1.00 . A A .  53 TYR CB   1 1 
       42 81190 1 1  53 TYR CD1  C -12.155   1.664  -1.915 1.00 . A A .  53 TYR CD1  1 1 
       42 81191 1 1  53 TYR CD2  C -12.039   3.387  -3.556 1.00 . A A .  53 TYR CD2  1 1 
       42 81192 1 1  53 TYR CE1  C -13.230   2.297  -1.320 1.00 . A A .  53 TYR CE1  1 1 
       42 81193 1 1  53 TYR CE2  C -13.115   4.024  -2.970 1.00 . A A .  53 TYR CE2  1 1 
       42 81194 1 1  53 TYR CG   C -11.542   2.198  -3.039 1.00 . A A .  53 TYR CG   1 1 
       42 81195 1 1  53 TYR CZ   C -13.706   3.475  -1.851 1.00 . A A .  53 TYR CZ   1 1 
       42 81196 1 1  53 TYR H    H  -8.926   3.667  -3.268 1.00 . A A .  53 TYR H    1 1 
       42 81197 1 1  53 TYR HA   H  -9.134   1.033  -2.017 1.00 . A A .  53 TYR HA   1 1 
       42 81198 1 1  53 TYR HB2  H -10.252   1.920  -4.682 1.00 . A A .  53 TYR HB2  1 1 
       42 81199 1 1  53 TYR HB3  H -10.643   0.450  -3.802 1.00 . A A .  53 TYR HB3  1 1 
       42 81200 1 1  53 TYR HD1  H -11.779   0.741  -1.501 1.00 . A A .  53 TYR HD1  1 1 
       42 81201 1 1  53 TYR HD2  H -11.572   3.814  -4.430 1.00 . A A .  53 TYR HD2  1 1 
       42 81202 1 1  53 TYR HE1  H -13.692   1.866  -0.444 1.00 . A A .  53 TYR HE1  1 1 
       42 81203 1 1  53 TYR HE2  H -13.488   4.948  -3.387 1.00 . A A .  53 TYR HE2  1 1 
       42 81204 1 1  53 TYR HH   H -14.469   4.865  -0.764 1.00 . A A .  53 TYR HH   1 1 
       42 81205 1 1  53 TYR N    N  -8.723   2.958  -2.619 1.00 . A A .  53 TYR N    1 1 
       42 81206 1 1  53 TYR O    O  -8.068   0.918  -5.019 1.00 . A A .  53 TYR O    1 1 
       42 81207 1 1  53 TYR OH   O -14.779   4.107  -1.265 1.00 . A A .  53 TYR OH   1 1 
       42 81208 1 1  54 GLY C    C  -4.563  -0.321  -3.135 1.00 . A A .  54 GLY C    1 1 
       42 81209 1 1  54 GLY CA   C  -5.824  -0.127  -3.945 1.00 . A A .  54 GLY CA   1 1 
       42 81210 1 1  54 GLY H    H  -6.790   0.557  -2.198 1.00 . A A .  54 GLY H    1 1 
       42 81211 1 1  54 GLY HA2  H  -5.601   0.507  -4.792 1.00 . A A .  54 GLY HA2  1 1 
       42 81212 1 1  54 GLY HA3  H  -6.157  -1.088  -4.307 1.00 . A A .  54 GLY HA3  1 1 
       42 81213 1 1  54 GLY N    N  -6.892   0.480  -3.174 1.00 . A A .  54 GLY N    1 1 
       42 81214 1 1  54 GLY O    O  -4.382   0.323  -2.101 1.00 . A A .  54 GLY O    1 1 
       42 81215 1 1  55 ILE C    C  -1.591  -0.135  -2.977 1.00 . A A .  55 ILE C    1 1 
       42 81216 1 1  55 ILE CA   C  -2.412  -1.414  -2.919 1.00 . A A .  55 ILE CA   1 1 
       42 81217 1 1  55 ILE CB   C  -1.611  -2.580  -3.537 1.00 . A A .  55 ILE CB   1 1 
       42 81218 1 1  55 ILE CD1  C   0.228  -4.258  -2.997 1.00 . A A .  55 ILE CD1  1 1 
       42 81219 1 1  55 ILE CG1  C  -0.411  -2.929  -2.653 1.00 . A A .  55 ILE CG1  1 1 
       42 81220 1 1  55 ILE CG2  C  -1.151  -2.221  -4.939 1.00 . A A .  55 ILE CG2  1 1 
       42 81221 1 1  55 ILE H    H  -3.846  -1.653  -4.454 1.00 . A A .  55 ILE H    1 1 
       42 81222 1 1  55 ILE HA   H  -2.633  -1.648  -1.883 1.00 . A A .  55 ILE HA   1 1 
       42 81223 1 1  55 ILE HB   H  -2.259  -3.442  -3.608 1.00 . A A .  55 ILE HB   1 1 
       42 81224 1 1  55 ILE HD11 H  -0.521  -4.923  -3.401 1.00 . A A .  55 ILE HD11 1 1 
       42 81225 1 1  55 ILE HD12 H   1.006  -4.103  -3.730 1.00 . A A .  55 ILE HD12 1 1 
       42 81226 1 1  55 ILE HD13 H   0.654  -4.694  -2.106 1.00 . A A .  55 ILE HD13 1 1 
       42 81227 1 1  55 ILE HG12 H   0.342  -2.163  -2.759 1.00 . A A .  55 ILE HG12 1 1 
       42 81228 1 1  55 ILE HG13 H  -0.733  -2.973  -1.623 1.00 . A A .  55 ILE HG13 1 1 
       42 81229 1 1  55 ILE HG21 H  -0.734  -1.225  -4.937 1.00 . A A .  55 ILE HG21 1 1 
       42 81230 1 1  55 ILE HG22 H  -0.401  -2.926  -5.263 1.00 . A A .  55 ILE HG22 1 1 
       42 81231 1 1  55 ILE HG23 H  -1.995  -2.257  -5.614 1.00 . A A .  55 ILE HG23 1 1 
       42 81232 1 1  55 ILE N    N  -3.670  -1.186  -3.611 1.00 . A A .  55 ILE N    1 1 
       42 81233 1 1  55 ILE O    O  -0.820   0.173  -2.069 1.00 . A A .  55 ILE O    1 1 
       42 81234 1 1  56 LEU C    C  -2.140   3.021  -3.940 1.00 . A A .  56 LEU C    1 1 
       42 81235 1 1  56 LEU CA   C  -1.145   1.903  -4.236 1.00 . A A .  56 LEU CA   1 1 
       42 81236 1 1  56 LEU CB   C  -0.588   2.049  -5.667 1.00 . A A .  56 LEU CB   1 1 
       42 81237 1 1  56 LEU CD1  C   1.489   3.024  -4.614 1.00 . A A .  56 LEU CD1  1 1 
       42 81238 1 1  56 LEU CD2  C   1.612   0.846  -5.835 1.00 . A A .  56 LEU CD2  1 1 
       42 81239 1 1  56 LEU CG   C   0.943   2.211  -5.779 1.00 . A A .  56 LEU CG   1 1 
       42 81240 1 1  56 LEU H    H  -2.465   0.329  -4.715 1.00 . A A .  56 LEU H    1 1 
       42 81241 1 1  56 LEU HA   H  -0.332   1.961  -3.528 1.00 . A A .  56 LEU HA   1 1 
       42 81242 1 1  56 LEU HB2  H  -0.875   1.173  -6.230 1.00 . A A .  56 LEU HB2  1 1 
       42 81243 1 1  56 LEU HB3  H  -1.051   2.912  -6.122 1.00 . A A .  56 LEU HB3  1 1 
       42 81244 1 1  56 LEU HD11 H   0.944   3.954  -4.536 1.00 . A A .  56 LEU HD11 1 1 
       42 81245 1 1  56 LEU HD12 H   1.374   2.462  -3.698 1.00 . A A .  56 LEU HD12 1 1 
       42 81246 1 1  56 LEU HD13 H   2.535   3.233  -4.779 1.00 . A A .  56 LEU HD13 1 1 
       42 81247 1 1  56 LEU HD21 H   1.078   0.213  -6.528 1.00 . A A .  56 LEU HD21 1 1 
       42 81248 1 1  56 LEU HD22 H   2.634   0.959  -6.164 1.00 . A A .  56 LEU HD22 1 1 
       42 81249 1 1  56 LEU HD23 H   1.597   0.397  -4.853 1.00 . A A .  56 LEU HD23 1 1 
       42 81250 1 1  56 LEU HG   H   1.190   2.743  -6.696 1.00 . A A .  56 LEU HG   1 1 
       42 81251 1 1  56 LEU N    N  -1.810   0.625  -4.049 1.00 . A A .  56 LEU N    1 1 
       42 81252 1 1  56 LEU O    O  -1.859   4.192  -4.180 1.00 . A A .  56 LEU O    1 1 
       42 81253 1 1  57 GLN C    C  -5.030   4.192  -4.286 1.00 . A A .  57 GLN C    1 1 
       42 81254 1 1  57 GLN CA   C  -4.369   3.586  -3.052 1.00 . A A .  57 GLN CA   1 1 
       42 81255 1 1  57 GLN CB   C  -3.811   4.698  -2.159 1.00 . A A .  57 GLN CB   1 1 
       42 81256 1 1  57 GLN CD   C  -3.331   5.280   0.252 1.00 . A A .  57 GLN CD   1 1 
       42 81257 1 1  57 GLN CG   C  -3.307   4.202  -0.815 1.00 . A A .  57 GLN CG   1 1 
       42 81258 1 1  57 GLN H    H  -3.476   1.689  -3.233 1.00 . A A .  57 GLN H    1 1 
       42 81259 1 1  57 GLN HA   H  -5.118   3.042  -2.496 1.00 . A A .  57 GLN HA   1 1 
       42 81260 1 1  57 GLN HB2  H  -2.991   5.178  -2.672 1.00 . A A .  57 GLN HB2  1 1 
       42 81261 1 1  57 GLN HB3  H  -4.589   5.426  -1.981 1.00 . A A .  57 GLN HB3  1 1 
       42 81262 1 1  57 GLN HE21 H  -4.189   4.026   1.534 1.00 . A A .  57 GLN HE21 1 1 
       42 81263 1 1  57 GLN HE22 H  -3.884   5.617   2.132 1.00 . A A .  57 GLN HE22 1 1 
       42 81264 1 1  57 GLN HG2  H  -3.931   3.383  -0.491 1.00 . A A .  57 GLN HG2  1 1 
       42 81265 1 1  57 GLN HG3  H  -2.290   3.855  -0.931 1.00 . A A .  57 GLN HG3  1 1 
       42 81266 1 1  57 GLN N    N  -3.310   2.638  -3.406 1.00 . A A .  57 GLN N    1 1 
       42 81267 1 1  57 GLN NE2  N  -3.854   4.940   1.425 1.00 . A A .  57 GLN NE2  1 1 
       42 81268 1 1  57 GLN O    O  -4.740   5.333  -4.648 1.00 . A A .  57 GLN O    1 1 
       42 81269 1 1  57 GLN OE1  O  -2.887   6.405   0.024 1.00 . A A .  57 GLN OE1  1 1 
       42 81270 1 1  58 ILE C    C  -7.853   4.649  -5.772 1.00 . A A .  58 ILE C    1 1 
       42 81271 1 1  58 ILE CA   C  -6.567   3.932  -6.136 1.00 . A A .  58 ILE CA   1 1 
       42 81272 1 1  58 ILE CB   C  -6.859   2.799  -7.143 1.00 . A A .  58 ILE CB   1 1 
       42 81273 1 1  58 ILE CD1  C  -4.685   1.501  -6.829 1.00 . A A .  58 ILE CD1  1 1 
       42 81274 1 1  58 ILE CG1  C  -5.552   2.307  -7.773 1.00 . A A .  58 ILE CG1  1 1 
       42 81275 1 1  58 ILE CG2  C  -7.819   3.276  -8.224 1.00 . A A .  58 ILE CG2  1 1 
       42 81276 1 1  58 ILE H    H  -6.104   2.514  -4.648 1.00 . A A .  58 ILE H    1 1 
       42 81277 1 1  58 ILE HA   H  -5.899   4.638  -6.607 1.00 . A A .  58 ILE HA   1 1 
       42 81278 1 1  58 ILE HB   H  -7.325   1.984  -6.612 1.00 . A A .  58 ILE HB   1 1 
       42 81279 1 1  58 ILE HD11 H  -4.921   1.765  -5.809 1.00 . A A .  58 ILE HD11 1 1 
       42 81280 1 1  58 ILE HD12 H  -4.871   0.448  -6.980 1.00 . A A .  58 ILE HD12 1 1 
       42 81281 1 1  58 ILE HD13 H  -3.645   1.715  -7.026 1.00 . A A .  58 ILE HD13 1 1 
       42 81282 1 1  58 ILE HG12 H  -5.783   1.682  -8.622 1.00 . A A .  58 ILE HG12 1 1 
       42 81283 1 1  58 ILE HG13 H  -4.977   3.159  -8.105 1.00 . A A .  58 ILE HG13 1 1 
       42 81284 1 1  58 ILE HG21 H  -7.382   4.109  -8.753 1.00 . A A .  58 ILE HG21 1 1 
       42 81285 1 1  58 ILE HG22 H  -8.011   2.470  -8.916 1.00 . A A .  58 ILE HG22 1 1 
       42 81286 1 1  58 ILE HG23 H  -8.747   3.587  -7.768 1.00 . A A .  58 ILE HG23 1 1 
       42 81287 1 1  58 ILE N    N  -5.910   3.432  -4.947 1.00 . A A .  58 ILE N    1 1 
       42 81288 1 1  58 ILE O    O  -8.903   4.027  -5.597 1.00 . A A .  58 ILE O    1 1 
       42 81289 1 1  59 ASN C    C  -9.960   6.618  -6.414 1.00 . A A .  59 ASN C    1 1 
       42 81290 1 1  59 ASN CA   C  -8.911   6.777  -5.329 1.00 . A A .  59 ASN CA   1 1 
       42 81291 1 1  59 ASN CB   C  -8.504   8.245  -5.195 1.00 . A A .  59 ASN CB   1 1 
       42 81292 1 1  59 ASN CG   C  -9.677   9.151  -4.869 1.00 . A A .  59 ASN CG   1 1 
       42 81293 1 1  59 ASN H    H  -6.893   6.398  -5.811 1.00 . A A .  59 ASN H    1 1 
       42 81294 1 1  59 ASN HA   H  -9.313   6.427  -4.389 1.00 . A A .  59 ASN HA   1 1 
       42 81295 1 1  59 ASN HB2  H  -7.773   8.337  -4.406 1.00 . A A .  59 ASN HB2  1 1 
       42 81296 1 1  59 ASN HB3  H  -8.066   8.573  -6.128 1.00 . A A .  59 ASN HB3  1 1 
       42 81297 1 1  59 ASN HD21 H -10.709   7.613  -4.141 1.00 . A A .  59 ASN HD21 1 1 
       42 81298 1 1  59 ASN HD22 H -11.508   9.144  -4.091 1.00 . A A .  59 ASN HD22 1 1 
       42 81299 1 1  59 ASN N    N  -7.759   5.965  -5.660 1.00 . A A .  59 ASN N    1 1 
       42 81300 1 1  59 ASN ND2  N -10.738   8.578  -4.311 1.00 . A A .  59 ASN ND2  1 1 
       42 81301 1 1  59 ASN O    O  -9.839   7.203  -7.491 1.00 . A A .  59 ASN O    1 1 
       42 81302 1 1  59 ASN OD1  O  -9.629  10.356  -5.113 1.00 . A A .  59 ASN OD1  1 1 
       42 81303 1 1  60 SER C    C -12.875   6.866  -7.355 1.00 . A A .  60 SER C    1 1 
       42 81304 1 1  60 SER CA   C -12.053   5.601  -7.111 1.00 . A A .  60 SER CA   1 1 
       42 81305 1 1  60 SER CB   C -12.972   4.476  -6.634 1.00 . A A .  60 SER CB   1 1 
       42 81306 1 1  60 SER H    H -11.059   5.383  -5.265 1.00 . A A .  60 SER H    1 1 
       42 81307 1 1  60 SER HA   H -11.592   5.303  -8.041 1.00 . A A .  60 SER HA   1 1 
       42 81308 1 1  60 SER HB2  H -13.391   3.968  -7.489 1.00 . A A .  60 SER HB2  1 1 
       42 81309 1 1  60 SER HB3  H -12.401   3.774  -6.043 1.00 . A A .  60 SER HB3  1 1 
       42 81310 1 1  60 SER HG   H -14.682   5.403  -6.407 1.00 . A A .  60 SER HG   1 1 
       42 81311 1 1  60 SER N    N -10.988   5.828  -6.139 1.00 . A A .  60 SER N    1 1 
       42 81312 1 1  60 SER O    O -13.561   6.977  -8.371 1.00 . A A .  60 SER O    1 1 
       42 81313 1 1  60 SER OG   O -14.031   4.983  -5.841 1.00 . A A .  60 SER OG   1 1 
       42 81314 1 1  61 ARG C    C -12.741  10.089  -7.353 1.00 . A A .  61 ARG C    1 1 
       42 81315 1 1  61 ARG CA   C -13.555   9.065  -6.571 1.00 . A A .  61 ARG CA   1 1 
       42 81316 1 1  61 ARG CB   C -13.920   9.625  -5.195 1.00 . A A .  61 ARG CB   1 1 
       42 81317 1 1  61 ARG CD   C -15.806  10.510  -3.789 1.00 . A A .  61 ARG CD   1 1 
       42 81318 1 1  61 ARG CG   C -15.214  10.423  -5.186 1.00 . A A .  61 ARG CG   1 1 
       42 81319 1 1  61 ARG CZ   C -17.234  12.025  -2.477 1.00 . A A .  61 ARG CZ   1 1 
       42 81320 1 1  61 ARG H    H -12.245   7.689  -5.637 1.00 . A A .  61 ARG H    1 1 
       42 81321 1 1  61 ARG HA   H -14.462   8.849  -7.116 1.00 . A A .  61 ARG HA   1 1 
       42 81322 1 1  61 ARG HB2  H -14.024   8.804  -4.501 1.00 . A A .  61 ARG HB2  1 1 
       42 81323 1 1  61 ARG HB3  H -13.122  10.270  -4.858 1.00 . A A .  61 ARG HB3  1 1 
       42 81324 1 1  61 ARG HD2  H -16.412   9.634  -3.614 1.00 . A A .  61 ARG HD2  1 1 
       42 81325 1 1  61 ARG HD3  H -15.000  10.538  -3.071 1.00 . A A .  61 ARG HD3  1 1 
       42 81326 1 1  61 ARG HE   H -16.750  12.288  -4.395 1.00 . A A .  61 ARG HE   1 1 
       42 81327 1 1  61 ARG HG2  H -15.012  11.422  -5.543 1.00 . A A .  61 ARG HG2  1 1 
       42 81328 1 1  61 ARG HG3  H -15.926   9.942  -5.841 1.00 . A A .  61 ARG HG3  1 1 
       42 81329 1 1  61 ARG HH11 H -16.543  10.420  -1.460 1.00 . A A .  61 ARG HH11 1 1 
       42 81330 1 1  61 ARG HH12 H -17.550  11.497  -0.552 1.00 . A A .  61 ARG HH12 1 1 
       42 81331 1 1  61 ARG HH21 H -18.076  13.711  -3.207 1.00 . A A .  61 ARG HH21 1 1 
       42 81332 1 1  61 ARG HH22 H -18.422  13.368  -1.544 1.00 . A A .  61 ARG HH22 1 1 
       42 81333 1 1  61 ARG N    N -12.808   7.818  -6.429 1.00 . A A .  61 ARG N    1 1 
       42 81334 1 1  61 ARG NE   N -16.634  11.701  -3.619 1.00 . A A .  61 ARG NE   1 1 
       42 81335 1 1  61 ARG NH1  N -17.099  11.251  -1.409 1.00 . A A .  61 ARG NH1  1 1 
       42 81336 1 1  61 ARG NH2  N -17.971  13.125  -2.403 1.00 . A A .  61 ARG NH2  1 1 
       42 81337 1 1  61 ARG O    O -12.987  11.293  -7.268 1.00 . A A .  61 ARG O    1 1 
       42 81338 1 1  62 TRP C    C -10.188   9.713 -10.034 1.00 . A A .  62 TRP C    1 1 
       42 81339 1 1  62 TRP CA   C -10.922  10.465  -8.922 1.00 . A A .  62 TRP CA   1 1 
       42 81340 1 1  62 TRP CB   C  -9.907  11.177  -8.027 1.00 . A A .  62 TRP CB   1 1 
       42 81341 1 1  62 TRP CD1  C -10.758  13.592  -7.936 1.00 . A A .  62 TRP CD1  1 1 
       42 81342 1 1  62 TRP CD2  C  -8.760  13.357  -8.920 1.00 . A A .  62 TRP CD2  1 1 
       42 81343 1 1  62 TRP CE2  C  -9.109  14.721  -8.934 1.00 . A A .  62 TRP CE2  1 1 
       42 81344 1 1  62 TRP CE3  C  -7.541  12.968  -9.484 1.00 . A A .  62 TRP CE3  1 1 
       42 81345 1 1  62 TRP CG   C  -9.828  12.652  -8.277 1.00 . A A .  62 TRP CG   1 1 
       42 81346 1 1  62 TRP CH2  C  -7.099  15.286 -10.036 1.00 . A A .  62 TRP CH2  1 1 
       42 81347 1 1  62 TRP CZ2  C  -8.285  15.695  -9.492 1.00 . A A .  62 TRP CZ2  1 1 
       42 81348 1 1  62 TRP CZ3  C  -6.724  13.937 -10.036 1.00 . A A .  62 TRP CZ3  1 1 
       42 81349 1 1  62 TRP H    H -11.652   8.626  -8.138 1.00 . A A .  62 TRP H    1 1 
       42 81350 1 1  62 TRP HA   H -11.558  11.210  -9.376 1.00 . A A .  62 TRP HA   1 1 
       42 81351 1 1  62 TRP HB2  H -10.180  11.029  -6.994 1.00 . A A .  62 TRP HB2  1 1 
       42 81352 1 1  62 TRP HB3  H  -8.927  10.755  -8.200 1.00 . A A .  62 TRP HB3  1 1 
       42 81353 1 1  62 TRP HD1  H -11.687  13.374  -7.433 1.00 . A A .  62 TRP HD1  1 1 
       42 81354 1 1  62 TRP HE1  H -10.826  15.675  -8.197 1.00 . A A .  62 TRP HE1  1 1 
       42 81355 1 1  62 TRP HE3  H  -7.235  11.933  -9.493 1.00 . A A .  62 TRP HE3  1 1 
       42 81356 1 1  62 TRP HH2  H  -6.429  16.009 -10.480 1.00 . A A .  62 TRP HH2  1 1 
       42 81357 1 1  62 TRP HZ2  H  -8.559  16.740  -9.499 1.00 . A A .  62 TRP HZ2  1 1 
       42 81358 1 1  62 TRP HZ3  H  -5.779  13.655 -10.477 1.00 . A A .  62 TRP HZ3  1 1 
       42 81359 1 1  62 TRP N    N -11.774   9.595  -8.116 1.00 . A A .  62 TRP N    1 1 
       42 81360 1 1  62 TRP NE1  N -10.334  14.839  -8.329 1.00 . A A .  62 TRP NE1  1 1 
       42 81361 1 1  62 TRP O    O  -9.470  10.331 -10.821 1.00 . A A .  62 TRP O    1 1 
       42 81362 1 1  63 TRP C    C -10.564   6.615 -11.812 1.00 . A A .  63 TRP C    1 1 
       42 81363 1 1  63 TRP CA   C  -9.643   7.607 -11.113 1.00 . A A .  63 TRP CA   1 1 
       42 81364 1 1  63 TRP CB   C  -8.465   6.859 -10.478 1.00 . A A .  63 TRP CB   1 1 
       42 81365 1 1  63 TRP CD1  C  -6.785   7.805  -8.775 1.00 . A A .  63 TRP CD1  1 1 
       42 81366 1 1  63 TRP CD2  C  -6.773   8.812 -10.768 1.00 . A A .  63 TRP CD2  1 1 
       42 81367 1 1  63 TRP CE2  C  -5.813   9.434  -9.955 1.00 . A A .  63 TRP CE2  1 1 
       42 81368 1 1  63 TRP CE3  C  -6.955   9.266 -12.068 1.00 . A A .  63 TRP CE3  1 1 
       42 81369 1 1  63 TRP CG   C  -7.380   7.775 -10.004 1.00 . A A .  63 TRP CG   1 1 
       42 81370 1 1  63 TRP CH2  C  -5.241  10.927 -11.697 1.00 . A A .  63 TRP CH2  1 1 
       42 81371 1 1  63 TRP CZ2  C  -5.035  10.498 -10.410 1.00 . A A .  63 TRP CZ2  1 1 
       42 81372 1 1  63 TRP CZ3  C  -6.196  10.314 -12.521 1.00 . A A .  63 TRP CZ3  1 1 
       42 81373 1 1  63 TRP H    H -10.899   7.930  -9.444 1.00 . A A .  63 TRP H    1 1 
       42 81374 1 1  63 TRP HA   H  -9.257   8.296 -11.850 1.00 . A A .  63 TRP HA   1 1 
       42 81375 1 1  63 TRP HB2  H  -8.819   6.291  -9.631 1.00 . A A .  63 TRP HB2  1 1 
       42 81376 1 1  63 TRP HB3  H  -8.039   6.185 -11.208 1.00 . A A .  63 TRP HB3  1 1 
       42 81377 1 1  63 TRP HD1  H  -7.032   7.140  -7.961 1.00 . A A .  63 TRP HD1  1 1 
       42 81378 1 1  63 TRP HE1  H  -5.269   9.022  -7.969 1.00 . A A .  63 TRP HE1  1 1 
       42 81379 1 1  63 TRP HE3  H  -7.681   8.807 -12.719 1.00 . A A .  63 TRP HE3  1 1 
       42 81380 1 1  63 TRP HH2  H  -4.665  11.750 -12.093 1.00 . A A .  63 TRP HH2  1 1 
       42 81381 1 1  63 TRP HZ2  H  -4.296  10.977  -9.784 1.00 . A A .  63 TRP HZ2  1 1 
       42 81382 1 1  63 TRP HZ3  H  -6.346  10.679 -13.527 1.00 . A A .  63 TRP HZ3  1 1 
       42 81383 1 1  63 TRP N    N -10.336   8.389 -10.096 1.00 . A A .  63 TRP N    1 1 
       42 81384 1 1  63 TRP NE1  N  -5.835   8.801  -8.738 1.00 . A A .  63 TRP NE1  1 1 
       42 81385 1 1  63 TRP O    O -10.827   6.733 -13.010 1.00 . A A .  63 TRP O    1 1 
       42 81386 1 1  64 CYS C    C -13.356   4.859 -11.384 1.00 . A A .  64 CYS C    1 1 
       42 81387 1 1  64 CYS CA   C -11.883   4.590 -11.631 1.00 . A A .  64 CYS CA   1 1 
       42 81388 1 1  64 CYS CB   C -11.509   3.216 -11.070 1.00 . A A .  64 CYS CB   1 1 
       42 81389 1 1  64 CYS H    H -10.748   5.583 -10.127 1.00 . A A .  64 CYS H    1 1 
       42 81390 1 1  64 CYS HA   H -11.718   4.588 -12.701 1.00 . A A .  64 CYS HA   1 1 
       42 81391 1 1  64 CYS HB2  H -11.899   2.452 -11.723 1.00 . A A .  64 CYS HB2  1 1 
       42 81392 1 1  64 CYS HB3  H -10.432   3.134 -11.032 1.00 . A A .  64 CYS HB3  1 1 
       42 81393 1 1  64 CYS N    N -11.023   5.622 -11.067 1.00 . A A .  64 CYS N    1 1 
       42 81394 1 1  64 CYS O    O -13.727   5.662 -10.529 1.00 . A A .  64 CYS O    1 1 
       42 81395 1 1  64 CYS SG   S -12.150   2.885  -9.395 1.00 . A A .  64 CYS SG   1 1 
       42 81396 1 1  65 ASN C    C -16.228   3.112 -11.285 1.00 . A A .  65 ASN C    1 1 
       42 81397 1 1  65 ASN CA   C -15.637   4.301 -12.036 1.00 . A A .  65 ASN CA   1 1 
       42 81398 1 1  65 ASN CB   C -16.272   4.410 -13.424 1.00 . A A .  65 ASN CB   1 1 
       42 81399 1 1  65 ASN CG   C -17.648   5.046 -13.382 1.00 . A A .  65 ASN CG   1 1 
       42 81400 1 1  65 ASN H    H -13.814   3.539 -12.810 1.00 . A A .  65 ASN H    1 1 
       42 81401 1 1  65 ASN HA   H -15.843   5.203 -11.480 1.00 . A A .  65 ASN HA   1 1 
       42 81402 1 1  65 ASN HB2  H -15.637   5.014 -14.056 1.00 . A A .  65 ASN HB2  1 1 
       42 81403 1 1  65 ASN HB3  H -16.363   3.423 -13.850 1.00 . A A .  65 ASN HB3  1 1 
       42 81404 1 1  65 ASN HD21 H -18.184   4.048 -15.016 1.00 . A A .  65 ASN HD21 1 1 
       42 81405 1 1  65 ASN HD22 H -19.389   5.088 -14.340 1.00 . A A .  65 ASN HD22 1 1 
       42 81406 1 1  65 ASN N    N -14.188   4.166 -12.149 1.00 . A A .  65 ASN N    1 1 
       42 81407 1 1  65 ASN ND2  N -18.493   4.692 -14.343 1.00 . A A .  65 ASN ND2  1 1 
       42 81408 1 1  65 ASN O    O -16.240   1.989 -11.790 1.00 . A A .  65 ASN O    1 1 
       42 81409 1 1  65 ASN OD1  O -17.948   5.846 -12.495 1.00 . A A .  65 ASN OD1  1 1 
       42 81410 1 1  66 ASP C    C -18.815   2.284  -9.391 1.00 . A A .  66 ASP C    1 1 
       42 81411 1 1  66 ASP CA   C -17.297   2.314  -9.249 1.00 . A A .  66 ASP CA   1 1 
       42 81412 1 1  66 ASP CB   C -16.910   2.512  -7.783 1.00 . A A .  66 ASP CB   1 1 
       42 81413 1 1  66 ASP CG   C -17.617   3.695  -7.150 1.00 . A A .  66 ASP CG   1 1 
       42 81414 1 1  66 ASP H    H -16.667   4.281  -9.726 1.00 . A A .  66 ASP H    1 1 
       42 81415 1 1  66 ASP HA   H -16.899   1.371  -9.590 1.00 . A A .  66 ASP HA   1 1 
       42 81416 1 1  66 ASP HB2  H -17.169   1.623  -7.227 1.00 . A A .  66 ASP HB2  1 1 
       42 81417 1 1  66 ASP HB3  H -15.845   2.674  -7.718 1.00 . A A .  66 ASP HB3  1 1 
       42 81418 1 1  66 ASP N    N -16.711   3.366 -10.073 1.00 . A A .  66 ASP N    1 1 
       42 81419 1 1  66 ASP O    O -19.445   1.247  -9.186 1.00 . A A .  66 ASP O    1 1 
       42 81420 1 1  66 ASP OD1  O -17.651   4.772  -7.782 1.00 . A A .  66 ASP OD1  1 1 
       42 81421 1 1  66 ASP OD2  O -18.134   3.544  -6.024 1.00 . A A .  66 ASP OD2  1 1 
       42 81422 1 1  67 GLY C    C -21.593   3.509  -8.601 1.00 . A A .  67 GLY C    1 1 
       42 81423 1 1  67 GLY CA   C -20.839   3.501  -9.919 1.00 . A A .  67 GLY CA   1 1 
       42 81424 1 1  67 GLY H    H -18.847   4.219  -9.908 1.00 . A A .  67 GLY H    1 1 
       42 81425 1 1  67 GLY HA2  H -21.165   2.653 -10.502 1.00 . A A .  67 GLY HA2  1 1 
       42 81426 1 1  67 GLY HA3  H -21.077   4.405 -10.459 1.00 . A A .  67 GLY HA3  1 1 
       42 81427 1 1  67 GLY N    N -19.398   3.424  -9.749 1.00 . A A .  67 GLY N    1 1 
       42 81428 1 1  67 GLY O    O -22.757   3.908  -8.551 1.00 . A A .  67 GLY O    1 1 
       42 81429 1 1  68 ARG C    C -21.285   4.304  -5.436 1.00 . A A .  68 ARG C    1 1 
       42 81430 1 1  68 ARG CA   C -21.560   3.023  -6.216 1.00 . A A .  68 ARG CA   1 1 
       42 81431 1 1  68 ARG CB   C -21.052   1.814  -5.428 1.00 . A A .  68 ARG CB   1 1 
       42 81432 1 1  68 ARG CD   C -22.225  -0.404  -5.580 1.00 . A A .  68 ARG CD   1 1 
       42 81433 1 1  68 ARG CG   C -22.165   0.940  -4.871 1.00 . A A .  68 ARG CG   1 1 
       42 81434 1 1  68 ARG CZ   C -24.278  -1.703  -5.969 1.00 . A A .  68 ARG CZ   1 1 
       42 81435 1 1  68 ARG H    H -20.011   2.758  -7.632 1.00 . A A .  68 ARG H    1 1 
       42 81436 1 1  68 ARG HA   H -22.626   2.925  -6.358 1.00 . A A .  68 ARG HA   1 1 
       42 81437 1 1  68 ARG HB2  H -20.439   1.207  -6.077 1.00 . A A .  68 ARG HB2  1 1 
       42 81438 1 1  68 ARG HB3  H -20.452   2.164  -4.601 1.00 . A A .  68 ARG HB3  1 1 
       42 81439 1 1  68 ARG HD2  H -22.307  -0.232  -6.643 1.00 . A A .  68 ARG HD2  1 1 
       42 81440 1 1  68 ARG HD3  H -21.314  -0.947  -5.373 1.00 . A A .  68 ARG HD3  1 1 
       42 81441 1 1  68 ARG HE   H -23.455  -1.377  -4.181 1.00 . A A .  68 ARG HE   1 1 
       42 81442 1 1  68 ARG HG2  H -21.987   0.772  -3.819 1.00 . A A .  68 ARG HG2  1 1 
       42 81443 1 1  68 ARG HG3  H -23.109   1.449  -5.002 1.00 . A A .  68 ARG HG3  1 1 
       42 81444 1 1  68 ARG HH11 H -23.427  -0.946  -7.638 1.00 . A A .  68 ARG HH11 1 1 
       42 81445 1 1  68 ARG HH12 H -24.874  -1.863  -7.895 1.00 . A A .  68 ARG HH12 1 1 
       42 81446 1 1  68 ARG HH21 H -25.360  -2.587  -4.508 1.00 . A A .  68 ARG HH21 1 1 
       42 81447 1 1  68 ARG HH22 H -25.972  -2.796  -6.115 1.00 . A A .  68 ARG HH22 1 1 
       42 81448 1 1  68 ARG N    N -20.936   3.066  -7.533 1.00 . A A .  68 ARG N    1 1 
       42 81449 1 1  68 ARG NE   N -23.365  -1.204  -5.141 1.00 . A A .  68 ARG NE   1 1 
       42 81450 1 1  68 ARG NH1  N -24.185  -1.486  -7.274 1.00 . A A .  68 ARG NH1  1 1 
       42 81451 1 1  68 ARG NH2  N -25.286  -2.421  -5.491 1.00 . A A .  68 ARG NH2  1 1 
       42 81452 1 1  68 ARG O    O -21.863   4.532  -4.373 1.00 . A A .  68 ARG O    1 1 
       42 81453 1 1  69 THR C    C -19.976   7.536  -6.339 1.00 . A A .  69 THR C    1 1 
       42 81454 1 1  69 THR CA   C -20.050   6.397  -5.324 1.00 . A A .  69 THR CA   1 1 
       42 81455 1 1  69 THR CB   C -18.702   6.294  -4.585 1.00 . A A .  69 THR CB   1 1 
       42 81456 1 1  69 THR CG2  C -18.491   7.492  -3.672 1.00 . A A .  69 THR CG2  1 1 
       42 81457 1 1  69 THR H    H -19.973   4.903  -6.821 1.00 . A A .  69 THR H    1 1 
       42 81458 1 1  69 THR HA   H -20.817   6.624  -4.599 1.00 . A A .  69 THR HA   1 1 
       42 81459 1 1  69 THR HB   H -17.907   6.275  -5.317 1.00 . A A .  69 THR HB   1 1 
       42 81460 1 1  69 THR HG1  H -17.746   4.894  -3.576 1.00 . A A .  69 THR HG1  1 1 
       42 81461 1 1  69 THR HG21 H -19.437   7.983  -3.498 1.00 . A A .  69 THR HG21 1 1 
       42 81462 1 1  69 THR HG22 H -18.081   7.158  -2.730 1.00 . A A .  69 THR HG22 1 1 
       42 81463 1 1  69 THR HG23 H -17.807   8.184  -4.138 1.00 . A A .  69 THR HG23 1 1 
       42 81464 1 1  69 THR N    N -20.400   5.139  -5.971 1.00 . A A .  69 THR N    1 1 
       42 81465 1 1  69 THR O    O -18.900   7.862  -6.842 1.00 . A A .  69 THR O    1 1 
       42 81466 1 1  69 THR OG1  O -18.656   5.086  -3.815 1.00 . A A .  69 THR OG1  1 1 
       42 81467 1 1  70 PRO C    C -20.248  10.406  -7.241 1.00 . A A .  70 PRO C    1 1 
       42 81468 1 1  70 PRO CA   C -21.188   9.266  -7.616 1.00 . A A .  70 PRO CA   1 1 
       42 81469 1 1  70 PRO CB   C -22.645   9.729  -7.540 1.00 . A A .  70 PRO CB   1 1 
       42 81470 1 1  70 PRO CD   C -22.454   7.831  -6.104 1.00 . A A .  70 PRO CD   1 1 
       42 81471 1 1  70 PRO CG   C -23.396   8.549  -7.028 1.00 . A A .  70 PRO CG   1 1 
       42 81472 1 1  70 PRO HA   H -20.964   8.931  -8.618 1.00 . A A .  70 PRO HA   1 1 
       42 81473 1 1  70 PRO HB2  H -22.724  10.570  -6.867 1.00 . A A .  70 PRO HB2  1 1 
       42 81474 1 1  70 PRO HB3  H -22.986  10.015  -8.524 1.00 . A A .  70 PRO HB3  1 1 
       42 81475 1 1  70 PRO HD2  H -22.557   8.205  -5.095 1.00 . A A .  70 PRO HD2  1 1 
       42 81476 1 1  70 PRO HD3  H -22.633   6.767  -6.133 1.00 . A A .  70 PRO HD3  1 1 
       42 81477 1 1  70 PRO HG2  H -24.273   8.877  -6.490 1.00 . A A .  70 PRO HG2  1 1 
       42 81478 1 1  70 PRO HG3  H -23.677   7.906  -7.850 1.00 . A A .  70 PRO HG3  1 1 
       42 81479 1 1  70 PRO N    N -21.127   8.158  -6.655 1.00 . A A .  70 PRO N    1 1 
       42 81480 1 1  70 PRO O    O -20.298  10.923  -6.125 1.00 . A A .  70 PRO O    1 1 
       42 81481 1 1  71 GLY C    C -17.045  11.536  -8.385 1.00 . A A .  71 GLY C    1 1 
       42 81482 1 1  71 GLY CA   C -18.452  11.870  -7.930 1.00 . A A .  71 GLY CA   1 1 
       42 81483 1 1  71 GLY H    H -19.398  10.344  -9.051 1.00 . A A .  71 GLY H    1 1 
       42 81484 1 1  71 GLY HA2  H -18.435  12.077  -6.869 1.00 . A A .  71 GLY HA2  1 1 
       42 81485 1 1  71 GLY HA3  H -18.787  12.754  -8.452 1.00 . A A .  71 GLY HA3  1 1 
       42 81486 1 1  71 GLY N    N -19.391  10.793  -8.180 1.00 . A A .  71 GLY N    1 1 
       42 81487 1 1  71 GLY O    O -16.101  12.271  -8.091 1.00 . A A .  71 GLY O    1 1 
       42 81488 1 1  72 SER C    C -15.075  10.959 -10.663 1.00 . A A .  72 SER C    1 1 
       42 81489 1 1  72 SER CA   C -15.598   9.993  -9.599 1.00 . A A .  72 SER CA   1 1 
       42 81490 1 1  72 SER CB   C -15.696   8.576 -10.167 1.00 . A A .  72 SER CB   1 1 
       42 81491 1 1  72 SER H    H -17.690   9.878  -9.301 1.00 . A A .  72 SER H    1 1 
       42 81492 1 1  72 SER HA   H -14.913   9.991  -8.765 1.00 . A A .  72 SER HA   1 1 
       42 81493 1 1  72 SER HB2  H -14.738   8.286 -10.574 1.00 . A A .  72 SER HB2  1 1 
       42 81494 1 1  72 SER HB3  H -15.972   7.892  -9.378 1.00 . A A .  72 SER HB3  1 1 
       42 81495 1 1  72 SER HG   H -17.062   7.628 -11.202 1.00 . A A .  72 SER HG   1 1 
       42 81496 1 1  72 SER N    N -16.902  10.425  -9.103 1.00 . A A .  72 SER N    1 1 
       42 81497 1 1  72 SER O    O -15.182  12.176 -10.513 1.00 . A A .  72 SER O    1 1 
       42 81498 1 1  72 SER OG   O -16.668   8.503 -11.195 1.00 . A A .  72 SER OG   1 1 
       42 81499 1 1  73 ARG C    C -13.650  10.344 -14.028 1.00 . A A .  73 ARG C    1 1 
       42 81500 1 1  73 ARG CA   C -13.971  11.227 -12.825 1.00 . A A .  73 ARG CA   1 1 
       42 81501 1 1  73 ARG CB   C -12.714  11.969 -12.366 1.00 . A A .  73 ARG CB   1 1 
       42 81502 1 1  73 ARG CD   C -12.316  13.918 -13.902 1.00 . A A .  73 ARG CD   1 1 
       42 81503 1 1  73 ARG CG   C -12.804  13.477 -12.531 1.00 . A A .  73 ARG CG   1 1 
       42 81504 1 1  73 ARG CZ   C -13.636  15.934 -14.399 1.00 . A A .  73 ARG CZ   1 1 
       42 81505 1 1  73 ARG H    H -14.446   9.441 -11.819 1.00 . A A .  73 ARG H    1 1 
       42 81506 1 1  73 ARG HA   H -14.726  11.947 -13.109 1.00 . A A .  73 ARG HA   1 1 
       42 81507 1 1  73 ARG HB2  H -12.542  11.752 -11.322 1.00 . A A .  73 ARG HB2  1 1 
       42 81508 1 1  73 ARG HB3  H -11.871  11.616 -12.942 1.00 . A A .  73 ARG HB3  1 1 
       42 81509 1 1  73 ARG HD2  H -11.270  13.666 -13.996 1.00 . A A .  73 ARG HD2  1 1 
       42 81510 1 1  73 ARG HD3  H -12.881  13.392 -14.656 1.00 . A A .  73 ARG HD3  1 1 
       42 81511 1 1  73 ARG HE   H -11.678  15.918 -14.015 1.00 . A A .  73 ARG HE   1 1 
       42 81512 1 1  73 ARG HG2  H -13.833  13.782 -12.412 1.00 . A A .  73 ARG HG2  1 1 
       42 81513 1 1  73 ARG HG3  H -12.196  13.949 -11.773 1.00 . A A .  73 ARG HG3  1 1 
       42 81514 1 1  73 ARG HH11 H -14.691  14.210 -14.399 1.00 . A A .  73 ARG HH11 1 1 
       42 81515 1 1  73 ARG HH12 H -15.605  15.639 -14.747 1.00 . A A .  73 ARG HH12 1 1 
       42 81516 1 1  73 ARG HH21 H -12.873  17.805 -14.472 1.00 . A A .  73 ARG HH21 1 1 
       42 81517 1 1  73 ARG HH22 H -14.572  17.682 -14.789 1.00 . A A .  73 ARG HH22 1 1 
       42 81518 1 1  73 ARG N    N -14.510  10.415 -11.739 1.00 . A A .  73 ARG N    1 1 
       42 81519 1 1  73 ARG NE   N -12.475  15.356 -14.104 1.00 . A A .  73 ARG NE   1 1 
       42 81520 1 1  73 ARG NH1  N -14.734  15.201 -14.525 1.00 . A A .  73 ARG NH1  1 1 
       42 81521 1 1  73 ARG NH2  N -13.699  17.248 -14.567 1.00 . A A .  73 ARG NH2  1 1 
       42 81522 1 1  73 ARG O    O -13.802  10.758 -15.177 1.00 . A A .  73 ARG O    1 1 
       42 81523 1 1  74 ASN C    C -11.645   8.603 -15.555 1.00 . A A .  74 ASN C    1 1 
       42 81524 1 1  74 ASN CA   C -12.867   8.144 -14.775 1.00 . A A .  74 ASN CA   1 1 
       42 81525 1 1  74 ASN CB   C -14.049   7.925 -15.723 1.00 . A A .  74 ASN CB   1 1 
       42 81526 1 1  74 ASN CG   C -14.074   6.525 -16.302 1.00 . A A .  74 ASN CG   1 1 
       42 81527 1 1  74 ASN H    H -13.118   8.864 -12.803 1.00 . A A .  74 ASN H    1 1 
       42 81528 1 1  74 ASN HA   H -12.632   7.204 -14.279 1.00 . A A .  74 ASN HA   1 1 
       42 81529 1 1  74 ASN HB2  H -14.970   8.087 -15.184 1.00 . A A .  74 ASN HB2  1 1 
       42 81530 1 1  74 ASN HB3  H -13.985   8.631 -16.537 1.00 . A A .  74 ASN HB3  1 1 
       42 81531 1 1  74 ASN HD21 H -14.637   7.239 -18.070 1.00 . A A .  74 ASN HD21 1 1 
       42 81532 1 1  74 ASN HD22 H -14.445   5.526 -17.982 1.00 . A A .  74 ASN HD22 1 1 
       42 81533 1 1  74 ASN N    N -13.210   9.119 -13.741 1.00 . A A .  74 ASN N    1 1 
       42 81534 1 1  74 ASN ND2  N -14.420   6.419 -17.581 1.00 . A A .  74 ASN ND2  1 1 
       42 81535 1 1  74 ASN O    O -11.463   8.253 -16.721 1.00 . A A .  74 ASN O    1 1 
       42 81536 1 1  74 ASN OD1  O -13.787   5.548 -15.610 1.00 . A A .  74 ASN OD1  1 1 
       42 81537 1 1  75 LEU C    C  -8.710   8.730 -15.923 1.00 . A A .  75 LEU C    1 1 
       42 81538 1 1  75 LEU CA   C  -9.573   9.870 -15.458 1.00 . A A .  75 LEU CA   1 1 
       42 81539 1 1  75 LEU CB   C  -8.836  10.608 -14.365 1.00 . A A .  75 LEU CB   1 1 
       42 81540 1 1  75 LEU CD1  C  -8.360  12.739 -13.129 1.00 . A A .  75 LEU CD1  1 1 
       42 81541 1 1  75 LEU CD2  C  -8.768  12.794 -15.598 1.00 . A A .  75 LEU CD2  1 1 
       42 81542 1 1  75 LEU CG   C  -9.118  12.107 -14.286 1.00 . A A .  75 LEU CG   1 1 
       42 81543 1 1  75 LEU H    H -10.989   9.589 -13.947 1.00 . A A .  75 LEU H    1 1 
       42 81544 1 1  75 LEU HA   H  -9.799  10.538 -16.273 1.00 . A A .  75 LEU HA   1 1 
       42 81545 1 1  75 LEU HB2  H  -9.132  10.167 -13.422 1.00 . A A .  75 LEU HB2  1 1 
       42 81546 1 1  75 LEU HB3  H  -7.780  10.434 -14.495 1.00 . A A .  75 LEU HB3  1 1 
       42 81547 1 1  75 LEU HD11 H  -8.252  12.019 -12.333 1.00 . A A .  75 LEU HD11 1 1 
       42 81548 1 1  75 LEU HD12 H  -7.383  13.052 -13.468 1.00 . A A .  75 LEU HD12 1 1 
       42 81549 1 1  75 LEU HD13 H  -8.907  13.597 -12.767 1.00 . A A .  75 LEU HD13 1 1 
       42 81550 1 1  75 LEU HD21 H  -8.342  12.072 -16.279 1.00 . A A .  75 LEU HD21 1 1 
       42 81551 1 1  75 LEU HD22 H  -9.661  13.217 -16.033 1.00 . A A .  75 LEU HD22 1 1 
       42 81552 1 1  75 LEU HD23 H  -8.050  13.579 -15.412 1.00 . A A .  75 LEU HD23 1 1 
       42 81553 1 1  75 LEU HG   H -10.179  12.245 -14.105 1.00 . A A .  75 LEU HG   1 1 
       42 81554 1 1  75 LEU N    N -10.799   9.369 -14.883 1.00 . A A .  75 LEU N    1 1 
       42 81555 1 1  75 LEU O    O  -8.121   8.740 -17.005 1.00 . A A .  75 LEU O    1 1 
       42 81556 1 1  76 CYS C    C  -8.677   5.551 -16.054 1.00 . A A .  76 CYS C    1 1 
       42 81557 1 1  76 CYS CA   C  -7.883   6.565 -15.242 1.00 . A A .  76 CYS CA   1 1 
       42 81558 1 1  76 CYS CB   C  -7.574   6.033 -13.861 1.00 . A A .  76 CYS CB   1 1 
       42 81559 1 1  76 CYS H    H  -9.161   7.865 -14.220 1.00 . A A .  76 CYS H    1 1 
       42 81560 1 1  76 CYS HA   H  -6.966   6.813 -15.749 1.00 . A A .  76 CYS HA   1 1 
       42 81561 1 1  76 CYS HB2  H  -7.688   6.846 -13.160 1.00 . A A .  76 CYS HB2  1 1 
       42 81562 1 1  76 CYS HB3  H  -8.287   5.263 -13.627 1.00 . A A .  76 CYS HB3  1 1 
       42 81563 1 1  76 CYS N    N  -8.652   7.761 -15.051 1.00 . A A .  76 CYS N    1 1 
       42 81564 1 1  76 CYS O    O  -8.110   4.710 -16.752 1.00 . A A .  76 CYS O    1 1 
       42 81565 1 1  76 CYS SG   S  -5.904   5.351 -13.639 1.00 . A A .  76 CYS SG   1 1 
       42 81566 1 1  77 ASN C    C -10.488   3.307 -16.415 1.00 . A A .  77 ASN C    1 1 
       42 81567 1 1  77 ASN CA   C -10.900   4.748 -16.662 1.00 . A A .  77 ASN CA   1 1 
       42 81568 1 1  77 ASN CB   C -10.883   5.053 -18.162 1.00 . A A .  77 ASN CB   1 1 
       42 81569 1 1  77 ASN CG   C -12.203   4.730 -18.835 1.00 . A A .  77 ASN CG   1 1 
       42 81570 1 1  77 ASN H    H -10.374   6.344 -15.370 1.00 . A A .  77 ASN H    1 1 
       42 81571 1 1  77 ASN HA   H -11.898   4.899 -16.280 1.00 . A A .  77 ASN HA   1 1 
       42 81572 1 1  77 ASN HB2  H -10.674   6.102 -18.309 1.00 . A A .  77 ASN HB2  1 1 
       42 81573 1 1  77 ASN HB3  H -10.107   4.467 -18.633 1.00 . A A .  77 ASN HB3  1 1 
       42 81574 1 1  77 ASN HD21 H -12.286   2.982 -17.891 1.00 . A A .  77 ASN HD21 1 1 
       42 81575 1 1  77 ASN HD22 H -13.608   3.328 -18.947 1.00 . A A .  77 ASN HD22 1 1 
       42 81576 1 1  77 ASN N    N -10.001   5.648 -15.950 1.00 . A A .  77 ASN N    1 1 
       42 81577 1 1  77 ASN ND2  N -12.755   3.562 -18.527 1.00 . A A .  77 ASN ND2  1 1 
       42 81578 1 1  77 ASN O    O -10.205   2.556 -17.349 1.00 . A A .  77 ASN O    1 1 
       42 81579 1 1  77 ASN OD1  O -12.720   5.521 -19.623 1.00 . A A .  77 ASN OD1  1 1 
       42 81580 1 1  78 ILE C    C -11.127   0.868 -13.991 1.00 . A A .  78 ILE C    1 1 
       42 81581 1 1  78 ILE CA   C -10.030   1.593 -14.764 1.00 . A A .  78 ILE CA   1 1 
       42 81582 1 1  78 ILE CB   C  -8.739   1.621 -13.921 1.00 . A A .  78 ILE CB   1 1 
       42 81583 1 1  78 ILE CD1  C  -8.234   2.314 -11.503 1.00 . A A .  78 ILE CD1  1 1 
       42 81584 1 1  78 ILE CG1  C  -9.043   1.425 -12.425 1.00 . A A .  78 ILE CG1  1 1 
       42 81585 1 1  78 ILE CG2  C  -8.011   2.927 -14.162 1.00 . A A .  78 ILE CG2  1 1 
       42 81586 1 1  78 ILE H    H -10.657   3.588 -14.447 1.00 . A A .  78 ILE H    1 1 
       42 81587 1 1  78 ILE HA   H  -9.819   1.060 -15.668 1.00 . A A .  78 ILE HA   1 1 
       42 81588 1 1  78 ILE HB   H  -8.100   0.817 -14.259 1.00 . A A .  78 ILE HB   1 1 
       42 81589 1 1  78 ILE HD11 H  -7.183   2.194 -11.719 1.00 . A A .  78 ILE HD11 1 1 
       42 81590 1 1  78 ILE HD12 H  -8.518   3.345 -11.657 1.00 . A A .  78 ILE HD12 1 1 
       42 81591 1 1  78 ILE HD13 H  -8.425   2.038 -10.476 1.00 . A A .  78 ILE HD13 1 1 
       42 81592 1 1  78 ILE HG12 H -10.087   1.636 -12.249 1.00 . A A .  78 ILE HG12 1 1 
       42 81593 1 1  78 ILE HG13 H  -8.841   0.398 -12.159 1.00 . A A .  78 ILE HG13 1 1 
       42 81594 1 1  78 ILE HG21 H  -7.964   3.122 -15.223 1.00 . A A .  78 ILE HG21 1 1 
       42 81595 1 1  78 ILE HG22 H  -8.547   3.729 -13.673 1.00 . A A .  78 ILE HG22 1 1 
       42 81596 1 1  78 ILE HG23 H  -7.013   2.864 -13.760 1.00 . A A .  78 ILE HG23 1 1 
       42 81597 1 1  78 ILE N    N -10.434   2.936 -15.143 1.00 . A A .  78 ILE N    1 1 
       42 81598 1 1  78 ILE O    O -11.988   1.499 -13.381 1.00 . A A .  78 ILE O    1 1 
       42 81599 1 1  79 PRO C    C -11.728  -1.313 -11.768 1.00 . A A .  79 PRO C    1 1 
       42 81600 1 1  79 PRO CA   C -12.079  -1.269 -13.251 1.00 . A A .  79 PRO CA   1 1 
       42 81601 1 1  79 PRO CB   C -11.949  -2.649 -13.888 1.00 . A A .  79 PRO CB   1 1 
       42 81602 1 1  79 PRO CD   C -10.100  -1.323 -14.664 1.00 . A A .  79 PRO CD   1 1 
       42 81603 1 1  79 PRO CG   C -10.526  -2.730 -14.322 1.00 . A A .  79 PRO CG   1 1 
       42 81604 1 1  79 PRO HA   H -13.082  -0.889 -13.379 1.00 . A A .  79 PRO HA   1 1 
       42 81605 1 1  79 PRO HB2  H -12.186  -3.410 -13.157 1.00 . A A .  79 PRO HB2  1 1 
       42 81606 1 1  79 PRO HB3  H -12.623  -2.727 -14.728 1.00 . A A .  79 PRO HB3  1 1 
       42 81607 1 1  79 PRO HD2  H  -9.108  -1.128 -14.284 1.00 . A A .  79 PRO HD2  1 1 
       42 81608 1 1  79 PRO HD3  H -10.130  -1.171 -15.733 1.00 . A A .  79 PRO HD3  1 1 
       42 81609 1 1  79 PRO HG2  H  -9.919  -3.118 -13.517 1.00 . A A .  79 PRO HG2  1 1 
       42 81610 1 1  79 PRO HG3  H -10.444  -3.366 -15.191 1.00 . A A .  79 PRO HG3  1 1 
       42 81611 1 1  79 PRO N    N -11.100  -0.476 -13.984 1.00 . A A .  79 PRO N    1 1 
       42 81612 1 1  79 PRO O    O -10.683  -1.842 -11.385 1.00 . A A .  79 PRO O    1 1 
       42 81613 1 1  80 CYS C    C -12.294  -2.072  -8.877 1.00 . A A .  80 CYS C    1 1 
       42 81614 1 1  80 CYS CA   C -12.344  -0.679  -9.503 1.00 . A A .  80 CYS CA   1 1 
       42 81615 1 1  80 CYS CB   C -13.417   0.174  -8.825 1.00 . A A .  80 CYS CB   1 1 
       42 81616 1 1  80 CYS H    H -13.394  -0.310 -11.300 1.00 . A A .  80 CYS H    1 1 
       42 81617 1 1  80 CYS HA   H -11.386  -0.205  -9.355 1.00 . A A .  80 CYS HA   1 1 
       42 81618 1 1  80 CYS HB2  H -14.332  -0.395  -8.760 1.00 . A A .  80 CYS HB2  1 1 
       42 81619 1 1  80 CYS HB3  H -13.086   0.432  -7.830 1.00 . A A .  80 CYS HB3  1 1 
       42 81620 1 1  80 CYS N    N -12.585  -0.731 -10.940 1.00 . A A .  80 CYS N    1 1 
       42 81621 1 1  80 CYS O    O -11.268  -2.474  -8.330 1.00 . A A .  80 CYS O    1 1 
       42 81622 1 1  80 CYS SG   S -13.790   1.727  -9.707 1.00 . A A .  80 CYS SG   1 1 
       42 81623 1 1  81 SER C    C -12.460  -5.088  -8.991 1.00 . A A .  81 SER C    1 1 
       42 81624 1 1  81 SER CA   C -13.482  -4.138  -8.367 1.00 . A A .  81 SER CA   1 1 
       42 81625 1 1  81 SER CB   C -14.891  -4.706  -8.536 1.00 . A A .  81 SER CB   1 1 
       42 81626 1 1  81 SER H    H -14.195  -2.419  -9.384 1.00 . A A .  81 SER H    1 1 
       42 81627 1 1  81 SER HA   H -13.266  -4.052  -7.310 1.00 . A A .  81 SER HA   1 1 
       42 81628 1 1  81 SER HB2  H -14.902  -5.738  -8.218 1.00 . A A .  81 SER HB2  1 1 
       42 81629 1 1  81 SER HB3  H -15.583  -4.136  -7.934 1.00 . A A .  81 SER HB3  1 1 
       42 81630 1 1  81 SER HG   H -15.294  -5.525 -10.270 1.00 . A A .  81 SER HG   1 1 
       42 81631 1 1  81 SER N    N -13.405  -2.796  -8.945 1.00 . A A .  81 SER N    1 1 
       42 81632 1 1  81 SER O    O -12.103  -6.101  -8.391 1.00 . A A .  81 SER O    1 1 
       42 81633 1 1  81 SER OG   O -15.307  -4.643  -9.890 1.00 . A A .  81 SER OG   1 1 
       42 81634 1 1  82 ALA C    C  -9.588  -5.203 -10.491 1.00 . A A .  82 ALA C    1 1 
       42 81635 1 1  82 ALA CA   C -11.009  -5.601 -10.874 1.00 . A A .  82 ALA CA   1 1 
       42 81636 1 1  82 ALA CB   C -11.197  -5.522 -12.381 1.00 . A A .  82 ALA CB   1 1 
       42 81637 1 1  82 ALA H    H -12.305  -3.941 -10.627 1.00 . A A .  82 ALA H    1 1 
       42 81638 1 1  82 ALA HA   H -11.179  -6.624 -10.569 1.00 . A A .  82 ALA HA   1 1 
       42 81639 1 1  82 ALA HB1  H -12.177  -5.125 -12.601 1.00 . A A .  82 ALA HB1  1 1 
       42 81640 1 1  82 ALA HB2  H -11.103  -6.510 -12.808 1.00 . A A .  82 ALA HB2  1 1 
       42 81641 1 1  82 ALA HB3  H -10.444  -4.873 -12.803 1.00 . A A .  82 ALA HB3  1 1 
       42 81642 1 1  82 ALA N    N -11.990  -4.761 -10.192 1.00 . A A .  82 ALA N    1 1 
       42 81643 1 1  82 ALA O    O  -8.644  -5.970 -10.684 1.00 . A A .  82 ALA O    1 1 
       42 81644 1 1  83 LEU C    C  -7.889  -3.873  -8.057 1.00 . A A .  83 LEU C    1 1 
       42 81645 1 1  83 LEU CA   C  -8.145  -3.507  -9.513 1.00 . A A .  83 LEU CA   1 1 
       42 81646 1 1  83 LEU CB   C  -8.057  -1.986  -9.713 1.00 . A A .  83 LEU CB   1 1 
       42 81647 1 1  83 LEU CD1  C  -7.083  -0.756  -7.755 1.00 . A A .  83 LEU CD1  1 1 
       42 81648 1 1  83 LEU CD2  C  -9.135   0.116  -8.876 1.00 . A A .  83 LEU CD2  1 1 
       42 81649 1 1  83 LEU CG   C  -8.366  -1.133  -8.480 1.00 . A A .  83 LEU CG   1 1 
       42 81650 1 1  83 LEU H    H -10.245  -3.450  -9.805 1.00 . A A .  83 LEU H    1 1 
       42 81651 1 1  83 LEU HA   H  -7.396  -3.985 -10.126 1.00 . A A .  83 LEU HA   1 1 
       42 81652 1 1  83 LEU HB2  H  -7.058  -1.748 -10.045 1.00 . A A .  83 LEU HB2  1 1 
       42 81653 1 1  83 LEU HB3  H  -8.750  -1.710 -10.494 1.00 . A A .  83 LEU HB3  1 1 
       42 81654 1 1  83 LEU HD11 H  -6.400  -1.592  -7.774 1.00 . A A .  83 LEU HD11 1 1 
       42 81655 1 1  83 LEU HD12 H  -6.628   0.091  -8.247 1.00 . A A .  83 LEU HD12 1 1 
       42 81656 1 1  83 LEU HD13 H  -7.310  -0.498  -6.731 1.00 . A A .  83 LEU HD13 1 1 
       42 81657 1 1  83 LEU HD21 H  -9.812  -0.120  -9.684 1.00 . A A .  83 LEU HD21 1 1 
       42 81658 1 1  83 LEU HD22 H  -9.699   0.476  -8.029 1.00 . A A .  83 LEU HD22 1 1 
       42 81659 1 1  83 LEU HD23 H  -8.442   0.879  -9.199 1.00 . A A .  83 LEU HD23 1 1 
       42 81660 1 1  83 LEU HG   H  -8.979  -1.705  -7.797 1.00 . A A .  83 LEU HG   1 1 
       42 81661 1 1  83 LEU N    N  -9.448  -4.004  -9.938 1.00 . A A .  83 LEU N    1 1 
       42 81662 1 1  83 LEU O    O  -6.801  -3.654  -7.526 1.00 . A A .  83 LEU O    1 1 
       42 81663 1 1  84 LEU C    C  -8.630  -6.346  -5.903 1.00 . A A .  84 LEU C    1 1 
       42 81664 1 1  84 LEU CA   C  -8.815  -4.840  -6.026 1.00 . A A .  84 LEU CA   1 1 
       42 81665 1 1  84 LEU CB   C -10.067  -4.385  -5.280 1.00 . A A .  84 LEU CB   1 1 
       42 81666 1 1  84 LEU CD1  C -11.482  -2.478  -4.478 1.00 . A A .  84 LEU CD1  1 1 
       42 81667 1 1  84 LEU CD2  C  -9.154  -2.045  -5.282 1.00 . A A .  84 LEU CD2  1 1 
       42 81668 1 1  84 LEU CG   C -10.402  -2.903  -5.456 1.00 . A A .  84 LEU CG   1 1 
       42 81669 1 1  84 LEU H    H  -9.747  -4.585  -7.905 1.00 . A A .  84 LEU H    1 1 
       42 81670 1 1  84 LEU HA   H  -7.955  -4.348  -5.597 1.00 . A A .  84 LEU HA   1 1 
       42 81671 1 1  84 LEU HB2  H -10.904  -4.969  -5.634 1.00 . A A .  84 LEU HB2  1 1 
       42 81672 1 1  84 LEU HB3  H  -9.931  -4.578  -4.229 1.00 . A A .  84 LEU HB3  1 1 
       42 81673 1 1  84 LEU HD11 H -11.332  -2.982  -3.535 1.00 . A A .  84 LEU HD11 1 1 
       42 81674 1 1  84 LEU HD12 H -11.431  -1.410  -4.329 1.00 . A A .  84 LEU HD12 1 1 
       42 81675 1 1  84 LEU HD13 H -12.451  -2.741  -4.876 1.00 . A A .  84 LEU HD13 1 1 
       42 81676 1 1  84 LEU HD21 H  -8.641  -2.332  -4.377 1.00 . A A .  84 LEU HD21 1 1 
       42 81677 1 1  84 LEU HD22 H  -8.498  -2.190  -6.128 1.00 . A A .  84 LEU HD22 1 1 
       42 81678 1 1  84 LEU HD23 H  -9.438  -1.005  -5.222 1.00 . A A .  84 LEU HD23 1 1 
       42 81679 1 1  84 LEU HG   H -10.776  -2.748  -6.457 1.00 . A A .  84 LEU HG   1 1 
       42 81680 1 1  84 LEU N    N  -8.908  -4.437  -7.421 1.00 . A A .  84 LEU N    1 1 
       42 81681 1 1  84 LEU O    O  -8.507  -6.881  -4.802 1.00 . A A .  84 LEU O    1 1 
       42 81682 1 1  85 SER C    C  -7.017  -8.841  -6.606 1.00 . A A .  85 SER C    1 1 
       42 81683 1 1  85 SER CA   C  -8.412  -8.465  -7.082 1.00 . A A .  85 SER CA   1 1 
       42 81684 1 1  85 SER CB   C  -8.635  -8.990  -8.502 1.00 . A A .  85 SER CB   1 1 
       42 81685 1 1  85 SER H    H  -8.694  -6.531  -7.891 1.00 . A A .  85 SER H    1 1 
       42 81686 1 1  85 SER HA   H  -9.132  -8.921  -6.423 1.00 . A A .  85 SER HA   1 1 
       42 81687 1 1  85 SER HB2  H  -8.090  -8.374  -9.202 1.00 . A A .  85 SER HB2  1 1 
       42 81688 1 1  85 SER HB3  H  -8.280 -10.008  -8.567 1.00 . A A .  85 SER HB3  1 1 
       42 81689 1 1  85 SER HG   H -10.231  -9.754  -9.342 1.00 . A A .  85 SER HG   1 1 
       42 81690 1 1  85 SER N    N  -8.598  -7.019  -7.046 1.00 . A A .  85 SER N    1 1 
       42 81691 1 1  85 SER O    O  -6.267  -8.002  -6.106 1.00 . A A .  85 SER O    1 1 
       42 81692 1 1  85 SER OG   O -10.010  -8.963  -8.845 1.00 . A A .  85 SER OG   1 1 
       42 81693 1 1  86 SER C    C  -4.327 -10.267  -7.430 1.00 . A A .  86 SER C    1 1 
       42 81694 1 1  86 SER CA   C  -5.369 -10.614  -6.375 1.00 . A A .  86 SER CA   1 1 
       42 81695 1 1  86 SER CB   C  -5.424 -12.129  -6.168 1.00 . A A .  86 SER CB   1 1 
       42 81696 1 1  86 SER H    H  -7.323 -10.716  -7.188 1.00 . A A .  86 SER H    1 1 
       42 81697 1 1  86 SER HA   H  -5.097 -10.139  -5.445 1.00 . A A .  86 SER HA   1 1 
       42 81698 1 1  86 SER HB2  H  -4.530 -12.453  -5.655 1.00 . A A .  86 SER HB2  1 1 
       42 81699 1 1  86 SER HB3  H  -6.291 -12.378  -5.572 1.00 . A A .  86 SER HB3  1 1 
       42 81700 1 1  86 SER HG   H  -5.651 -13.747  -7.248 1.00 . A A .  86 SER HG   1 1 
       42 81701 1 1  86 SER N    N  -6.678 -10.108  -6.775 1.00 . A A .  86 SER N    1 1 
       42 81702 1 1  86 SER O    O  -3.306 -10.945  -7.565 1.00 . A A .  86 SER O    1 1 
       42 81703 1 1  86 SER OG   O  -5.510 -12.812  -7.407 1.00 . A A .  86 SER OG   1 1 
       42 81704 1 1  87 ASP C    C  -3.438  -7.260  -9.099 1.00 . A A .  87 ASP C    1 1 
       42 81705 1 1  87 ASP CA   C  -3.715  -8.753  -9.237 1.00 . A A .  87 ASP CA   1 1 
       42 81706 1 1  87 ASP CB   C  -4.345  -9.054 -10.595 1.00 . A A .  87 ASP CB   1 1 
       42 81707 1 1  87 ASP CG   C  -3.485  -8.589 -11.754 1.00 . A A .  87 ASP CG   1 1 
       42 81708 1 1  87 ASP H    H  -5.437  -8.720  -8.022 1.00 . A A .  87 ASP H    1 1 
       42 81709 1 1  87 ASP HA   H  -2.785  -9.291  -9.153 1.00 . A A .  87 ASP HA   1 1 
       42 81710 1 1  87 ASP HB2  H  -4.494 -10.120 -10.686 1.00 . A A .  87 ASP HB2  1 1 
       42 81711 1 1  87 ASP HB3  H  -5.302  -8.557 -10.655 1.00 . A A .  87 ASP HB3  1 1 
       42 81712 1 1  87 ASP N    N  -4.603  -9.208  -8.181 1.00 . A A .  87 ASP N    1 1 
       42 81713 1 1  87 ASP O    O  -4.360  -6.444  -9.141 1.00 . A A .  87 ASP O    1 1 
       42 81714 1 1  87 ASP OD1  O  -2.244  -8.592 -11.610 1.00 . A A .  87 ASP OD1  1 1 
       42 81715 1 1  87 ASP OD2  O  -4.052  -8.226 -12.805 1.00 . A A .  87 ASP OD2  1 1 
       42 81716 1 1  88 ILE C    C  -1.672  -4.806 -10.122 1.00 . A A .  88 ILE C    1 1 
       42 81717 1 1  88 ILE CA   C  -1.779  -5.506  -8.776 1.00 . A A .  88 ILE CA   1 1 
       42 81718 1 1  88 ILE CB   C  -0.432  -5.355  -8.042 1.00 . A A .  88 ILE CB   1 1 
       42 81719 1 1  88 ILE CD1  C   1.934  -6.226  -8.371 1.00 . A A .  88 ILE CD1  1 1 
       42 81720 1 1  88 ILE CG1  C   0.463  -6.568  -8.300 1.00 . A A .  88 ILE CG1  1 1 
       42 81721 1 1  88 ILE CG2  C  -0.654  -5.155  -6.552 1.00 . A A .  88 ILE CG2  1 1 
       42 81722 1 1  88 ILE H    H  -1.472  -7.594  -8.899 1.00 . A A .  88 ILE H    1 1 
       42 81723 1 1  88 ILE HA   H  -2.541  -5.014  -8.188 1.00 . A A .  88 ILE HA   1 1 
       42 81724 1 1  88 ILE HB   H   0.058  -4.472  -8.424 1.00 . A A .  88 ILE HB   1 1 
       42 81725 1 1  88 ILE HD11 H   2.060  -5.158  -8.271 1.00 . A A .  88 ILE HD11 1 1 
       42 81726 1 1  88 ILE HD12 H   2.459  -6.726  -7.570 1.00 . A A .  88 ILE HD12 1 1 
       42 81727 1 1  88 ILE HD13 H   2.333  -6.549  -9.321 1.00 . A A .  88 ILE HD13 1 1 
       42 81728 1 1  88 ILE HG12 H   0.328  -7.283  -7.503 1.00 . A A .  88 ILE HG12 1 1 
       42 81729 1 1  88 ILE HG13 H   0.181  -7.023  -9.237 1.00 . A A .  88 ILE HG13 1 1 
       42 81730 1 1  88 ILE HG21 H  -1.713  -5.083  -6.353 1.00 . A A .  88 ILE HG21 1 1 
       42 81731 1 1  88 ILE HG22 H  -0.243  -5.993  -6.011 1.00 . A A .  88 ILE HG22 1 1 
       42 81732 1 1  88 ILE HG23 H  -0.166  -4.246  -6.234 1.00 . A A .  88 ILE HG23 1 1 
       42 81733 1 1  88 ILE N    N  -2.167  -6.905  -8.928 1.00 . A A .  88 ILE N    1 1 
       42 81734 1 1  88 ILE O    O  -1.456  -3.598 -10.175 1.00 . A A .  88 ILE O    1 1 
       42 81735 1 1  89 THR C    C  -2.593  -3.752 -12.677 1.00 . A A .  89 THR C    1 1 
       42 81736 1 1  89 THR CA   C  -1.714  -4.990 -12.542 1.00 . A A .  89 THR CA   1 1 
       42 81737 1 1  89 THR CB   C  -2.111  -6.011 -13.625 1.00 . A A .  89 THR CB   1 1 
       42 81738 1 1  89 THR CG2  C  -2.044  -5.389 -15.012 1.00 . A A .  89 THR CG2  1 1 
       42 81739 1 1  89 THR H    H  -1.968  -6.523 -11.110 1.00 . A A .  89 THR H    1 1 
       42 81740 1 1  89 THR HA   H  -0.685  -4.704 -12.708 1.00 . A A .  89 THR HA   1 1 
       42 81741 1 1  89 THR HB   H  -3.125  -6.334 -13.439 1.00 . A A .  89 THR HB   1 1 
       42 81742 1 1  89 THR HG1  H  -0.509  -7.023 -14.177 1.00 . A A .  89 THR HG1  1 1 
       42 81743 1 1  89 THR HG21 H  -1.703  -4.368 -14.933 1.00 . A A .  89 THR HG21 1 1 
       42 81744 1 1  89 THR HG22 H  -1.356  -5.951 -15.626 1.00 . A A .  89 THR HG22 1 1 
       42 81745 1 1  89 THR HG23 H  -3.026  -5.407 -15.462 1.00 . A A .  89 THR HG23 1 1 
       42 81746 1 1  89 THR N    N  -1.809  -5.561 -11.205 1.00 . A A .  89 THR N    1 1 
       42 81747 1 1  89 THR O    O  -2.126  -2.693 -13.093 1.00 . A A .  89 THR O    1 1 
       42 81748 1 1  89 THR OG1  O  -1.241  -7.148 -13.568 1.00 . A A .  89 THR OG1  1 1 
       42 81749 1 1  90 ALA C    C  -4.466  -1.649 -11.489 1.00 . A A .  90 ALA C    1 1 
       42 81750 1 1  90 ALA CA   C  -4.814  -2.798 -12.438 1.00 . A A .  90 ALA CA   1 1 
       42 81751 1 1  90 ALA CB   C  -6.225  -3.297 -12.177 1.00 . A A .  90 ALA CB   1 1 
       42 81752 1 1  90 ALA H    H  -4.197  -4.757 -12.036 1.00 . A A .  90 ALA H    1 1 
       42 81753 1 1  90 ALA HA   H  -4.773  -2.444 -13.447 1.00 . A A .  90 ALA HA   1 1 
       42 81754 1 1  90 ALA HB1  H  -6.569  -3.865 -13.030 1.00 . A A .  90 ALA HB1  1 1 
       42 81755 1 1  90 ALA HB2  H  -6.881  -2.455 -12.018 1.00 . A A .  90 ALA HB2  1 1 
       42 81756 1 1  90 ALA HB3  H  -6.227  -3.927 -11.300 1.00 . A A .  90 ALA HB3  1 1 
       42 81757 1 1  90 ALA N    N  -3.871  -3.895 -12.340 1.00 . A A .  90 ALA N    1 1 
       42 81758 1 1  90 ALA O    O  -4.421  -0.491 -11.903 1.00 . A A .  90 ALA O    1 1 
       42 81759 1 1  91 SER C    C  -2.587  -0.231  -9.614 1.00 . A A .  91 SER C    1 1 
       42 81760 1 1  91 SER CA   C  -3.866  -0.959  -9.226 1.00 . A A .  91 SER CA   1 1 
       42 81761 1 1  91 SER CB   C  -3.693  -1.599  -7.848 1.00 . A A .  91 SER CB   1 1 
       42 81762 1 1  91 SER H    H  -4.255  -2.914  -9.946 1.00 . A A .  91 SER H    1 1 
       42 81763 1 1  91 SER HA   H  -4.667  -0.243  -9.184 1.00 . A A .  91 SER HA   1 1 
       42 81764 1 1  91 SER HB2  H  -2.641  -1.672  -7.616 1.00 . A A .  91 SER HB2  1 1 
       42 81765 1 1  91 SER HB3  H  -4.183  -0.987  -7.105 1.00 . A A .  91 SER HB3  1 1 
       42 81766 1 1  91 SER HG   H  -3.706  -3.500  -8.320 1.00 . A A .  91 SER HG   1 1 
       42 81767 1 1  91 SER N    N  -4.215  -1.973 -10.220 1.00 . A A .  91 SER N    1 1 
       42 81768 1 1  91 SER O    O  -2.423   0.957  -9.327 1.00 . A A .  91 SER O    1 1 
       42 81769 1 1  91 SER OG   O  -4.257  -2.899  -7.814 1.00 . A A .  91 SER OG   1 1 
       42 81770 1 1  92 VAL C    C  -0.577   0.375 -12.002 1.00 . A A .  92 VAL C    1 1 
       42 81771 1 1  92 VAL CA   C  -0.429  -0.355 -10.685 1.00 . A A .  92 VAL CA   1 1 
       42 81772 1 1  92 VAL CB   C   0.714  -1.382 -10.801 1.00 . A A .  92 VAL CB   1 1 
       42 81773 1 1  92 VAL CG1  C   1.955  -0.727 -11.405 1.00 . A A .  92 VAL CG1  1 1 
       42 81774 1 1  92 VAL CG2  C   1.029  -1.988  -9.441 1.00 . A A .  92 VAL CG2  1 1 
       42 81775 1 1  92 VAL H    H  -1.887  -1.883 -10.465 1.00 . A A .  92 VAL H    1 1 
       42 81776 1 1  92 VAL HA   H  -0.159   0.370  -9.931 1.00 . A A .  92 VAL HA   1 1 
       42 81777 1 1  92 VAL HB   H   0.393  -2.175 -11.461 1.00 . A A .  92 VAL HB   1 1 
       42 81778 1 1  92 VAL HG11 H   1.711  -0.316 -12.375 1.00 . A A .  92 VAL HG11 1 1 
       42 81779 1 1  92 VAL HG12 H   2.295   0.069 -10.756 1.00 . A A .  92 VAL HG12 1 1 
       42 81780 1 1  92 VAL HG13 H   2.738  -1.462 -11.512 1.00 . A A .  92 VAL HG13 1 1 
       42 81781 1 1  92 VAL HG21 H   0.109  -2.261  -8.947 1.00 . A A .  92 VAL HG21 1 1 
       42 81782 1 1  92 VAL HG22 H   1.641  -2.868  -9.573 1.00 . A A .  92 VAL HG22 1 1 
       42 81783 1 1  92 VAL HG23 H   1.561  -1.266  -8.840 1.00 . A A .  92 VAL HG23 1 1 
       42 81784 1 1  92 VAL N    N  -1.685  -0.947 -10.268 1.00 . A A .  92 VAL N    1 1 
       42 81785 1 1  92 VAL O    O   0.123   1.347 -12.247 1.00 . A A .  92 VAL O    1 1 
       42 81786 1 1  93 ASN C    C  -2.153   1.997 -13.880 1.00 . A A .  93 ASN C    1 1 
       42 81787 1 1  93 ASN CA   C  -1.697   0.568 -14.114 1.00 . A A .  93 ASN CA   1 1 
       42 81788 1 1  93 ASN CB   C  -2.714  -0.207 -14.929 1.00 . A A .  93 ASN CB   1 1 
       42 81789 1 1  93 ASN CG   C  -3.842   0.658 -15.459 1.00 . A A .  93 ASN CG   1 1 
       42 81790 1 1  93 ASN H    H  -2.027  -0.849 -12.632 1.00 . A A .  93 ASN H    1 1 
       42 81791 1 1  93 ASN HA   H  -0.773   0.566 -14.624 1.00 . A A .  93 ASN HA   1 1 
       42 81792 1 1  93 ASN HB2  H  -2.214  -0.669 -15.762 1.00 . A A .  93 ASN HB2  1 1 
       42 81793 1 1  93 ASN HB3  H  -3.126  -0.969 -14.306 1.00 . A A .  93 ASN HB3  1 1 
       42 81794 1 1  93 ASN HD21 H  -5.020   0.077 -13.966 1.00 . A A .  93 ASN HD21 1 1 
       42 81795 1 1  93 ASN HD22 H  -5.721   1.190 -15.086 1.00 . A A .  93 ASN HD22 1 1 
       42 81796 1 1  93 ASN N    N  -1.485  -0.079 -12.852 1.00 . A A .  93 ASN N    1 1 
       42 81797 1 1  93 ASN ND2  N  -4.976   0.640 -14.767 1.00 . A A .  93 ASN ND2  1 1 
       42 81798 1 1  93 ASN O    O  -1.646   2.944 -14.488 1.00 . A A .  93 ASN O    1 1 
       42 81799 1 1  93 ASN OD1  O  -3.697   1.336 -16.476 1.00 . A A .  93 ASN OD1  1 1 
       42 81800 1 1  94 CYS C    C  -2.549   4.285 -11.958 1.00 . A A .  94 CYS C    1 1 
       42 81801 1 1  94 CYS CA   C  -3.628   3.439 -12.615 1.00 . A A .  94 CYS CA   1 1 
       42 81802 1 1  94 CYS CB   C  -4.827   3.307 -11.682 1.00 . A A .  94 CYS CB   1 1 
       42 81803 1 1  94 CYS H    H  -3.444   1.339 -12.512 1.00 . A A .  94 CYS H    1 1 
       42 81804 1 1  94 CYS HA   H  -3.943   3.925 -13.526 1.00 . A A .  94 CYS HA   1 1 
       42 81805 1 1  94 CYS HB2  H  -5.417   2.454 -11.980 1.00 . A A .  94 CYS HB2  1 1 
       42 81806 1 1  94 CYS HB3  H  -4.476   3.163 -10.671 1.00 . A A .  94 CYS HB3  1 1 
       42 81807 1 1  94 CYS N    N  -3.102   2.137 -12.967 1.00 . A A .  94 CYS N    1 1 
       42 81808 1 1  94 CYS O    O  -2.369   5.450 -12.310 1.00 . A A .  94 CYS O    1 1 
       42 81809 1 1  94 CYS SG   S  -5.910   4.767 -11.693 1.00 . A A .  94 CYS SG   1 1 
       42 81810 1 1  95 ALA C    C   0.362   4.725 -11.296 1.00 . A A .  95 ALA C    1 1 
       42 81811 1 1  95 ALA CA   C  -0.768   4.439 -10.329 1.00 . A A .  95 ALA CA   1 1 
       42 81812 1 1  95 ALA CB   C  -0.260   3.708  -9.112 1.00 . A A .  95 ALA CB   1 1 
       42 81813 1 1  95 ALA H    H  -2.004   2.760 -10.757 1.00 . A A .  95 ALA H    1 1 
       42 81814 1 1  95 ALA HA   H  -1.187   5.379 -10.000 1.00 . A A .  95 ALA HA   1 1 
       42 81815 1 1  95 ALA HB1  H  -1.088   3.494  -8.455 1.00 . A A .  95 ALA HB1  1 1 
       42 81816 1 1  95 ALA HB2  H   0.215   2.792  -9.417 1.00 . A A .  95 ALA HB2  1 1 
       42 81817 1 1  95 ALA HB3  H   0.455   4.336  -8.598 1.00 . A A .  95 ALA HB3  1 1 
       42 81818 1 1  95 ALA N    N  -1.823   3.699 -11.005 1.00 . A A .  95 ALA N    1 1 
       42 81819 1 1  95 ALA O    O   0.992   5.771 -11.225 1.00 . A A .  95 ALA O    1 1 
       42 81820 1 1  96 LYS C    C   1.374   5.341 -13.875 1.00 . A A .  96 LYS C    1 1 
       42 81821 1 1  96 LYS CA   C   1.632   3.990 -13.221 1.00 . A A .  96 LYS CA   1 1 
       42 81822 1 1  96 LYS CB   C   1.585   2.878 -14.272 1.00 . A A .  96 LYS CB   1 1 
       42 81823 1 1  96 LYS CD   C   2.639   0.776 -15.161 1.00 . A A .  96 LYS CD   1 1 
       42 81824 1 1  96 LYS CE   C   1.784  -0.468 -14.976 1.00 . A A .  96 LYS CE   1 1 
       42 81825 1 1  96 LYS CG   C   2.519   1.717 -13.973 1.00 . A A .  96 LYS CG   1 1 
       42 81826 1 1  96 LYS H    H   0.054   2.991 -12.235 1.00 . A A .  96 LYS H    1 1 
       42 81827 1 1  96 LYS HA   H   2.593   3.985 -12.726 1.00 . A A .  96 LYS HA   1 1 
       42 81828 1 1  96 LYS HB2  H   0.576   2.495 -14.329 1.00 . A A .  96 LYS HB2  1 1 
       42 81829 1 1  96 LYS HB3  H   1.858   3.292 -15.232 1.00 . A A .  96 LYS HB3  1 1 
       42 81830 1 1  96 LYS HD2  H   2.314   1.294 -16.051 1.00 . A A .  96 LYS HD2  1 1 
       42 81831 1 1  96 LYS HD3  H   3.672   0.480 -15.271 1.00 . A A .  96 LYS HD3  1 1 
       42 81832 1 1  96 LYS HE2  H   2.424  -1.290 -14.691 1.00 . A A .  96 LYS HE2  1 1 
       42 81833 1 1  96 LYS HE3  H   1.067  -0.281 -14.190 1.00 . A A .  96 LYS HE3  1 1 
       42 81834 1 1  96 LYS HG2  H   3.498   2.106 -13.735 1.00 . A A .  96 LYS HG2  1 1 
       42 81835 1 1  96 LYS HG3  H   2.134   1.166 -13.127 1.00 . A A .  96 LYS HG3  1 1 
       42 81836 1 1  96 LYS HZ1  H   1.050  -0.028 -16.881 1.00 . A A .  96 LYS HZ1  1 1 
       42 81837 1 1  96 LYS HZ2  H   1.518  -1.641 -16.683 1.00 . A A .  96 LYS HZ2  1 1 
       42 81838 1 1  96 LYS HZ3  H   0.072  -1.089 -15.999 1.00 . A A .  96 LYS HZ3  1 1 
       42 81839 1 1  96 LYS N    N   0.598   3.800 -12.220 1.00 . A A .  96 LYS N    1 1 
       42 81840 1 1  96 LYS NZ   N   1.055  -0.832 -16.222 1.00 . A A .  96 LYS NZ   1 1 
       42 81841 1 1  96 LYS O    O   2.286   6.121 -14.163 1.00 . A A .  96 LYS O    1 1 
       42 81842 1 1  97 LYS C    C  -0.353   7.946 -13.539 1.00 . A A .  97 LYS C    1 1 
       42 81843 1 1  97 LYS CA   C  -0.389   6.860 -14.608 1.00 . A A .  97 LYS CA   1 1 
       42 81844 1 1  97 LYS CB   C  -1.809   6.705 -15.157 1.00 . A A .  97 LYS CB   1 1 
       42 81845 1 1  97 LYS CD   C  -1.718   6.630 -17.667 1.00 . A A .  97 LYS CD   1 1 
       42 81846 1 1  97 LYS CE   C  -2.967   6.278 -18.457 1.00 . A A .  97 LYS CE   1 1 
       42 81847 1 1  97 LYS CG   C  -2.049   7.473 -16.447 1.00 . A A .  97 LYS CG   1 1 
       42 81848 1 1  97 LYS H    H  -0.562   4.929 -13.738 1.00 . A A .  97 LYS H    1 1 
       42 81849 1 1  97 LYS HA   H   0.277   7.136 -15.410 1.00 . A A .  97 LYS HA   1 1 
       42 81850 1 1  97 LYS HB2  H  -1.996   5.658 -15.347 1.00 . A A .  97 LYS HB2  1 1 
       42 81851 1 1  97 LYS HB3  H  -2.510   7.059 -14.417 1.00 . A A .  97 LYS HB3  1 1 
       42 81852 1 1  97 LYS HD2  H  -1.045   7.185 -18.305 1.00 . A A .  97 LYS HD2  1 1 
       42 81853 1 1  97 LYS HD3  H  -1.238   5.718 -17.344 1.00 . A A .  97 LYS HD3  1 1 
       42 81854 1 1  97 LYS HE2  H  -2.700   5.582 -19.239 1.00 . A A .  97 LYS HE2  1 1 
       42 81855 1 1  97 LYS HE3  H  -3.680   5.814 -17.792 1.00 . A A .  97 LYS HE3  1 1 
       42 81856 1 1  97 LYS HG2  H  -3.087   7.763 -16.493 1.00 . A A .  97 LYS HG2  1 1 
       42 81857 1 1  97 LYS HG3  H  -1.426   8.356 -16.449 1.00 . A A .  97 LYS HG3  1 1 
       42 81858 1 1  97 LYS HZ1  H  -3.044   8.331 -18.833 1.00 . A A .  97 LYS HZ1  1 1 
       42 81859 1 1  97 LYS HZ2  H  -3.616   7.380 -20.109 1.00 . A A .  97 LYS HZ2  1 1 
       42 81860 1 1  97 LYS HZ3  H  -4.564   7.597 -18.725 1.00 . A A .  97 LYS HZ3  1 1 
       42 81861 1 1  97 LYS N    N   0.082   5.606 -14.045 1.00 . A A .  97 LYS N    1 1 
       42 81862 1 1  97 LYS NZ   N  -3.592   7.481 -19.075 1.00 . A A .  97 LYS NZ   1 1 
       42 81863 1 1  97 LYS O    O  -0.123   9.119 -13.838 1.00 . A A .  97 LYS O    1 1 
       42 81864 1 1  98 ILE C    C   0.857   9.094 -11.043 1.00 . A A .  98 ILE C    1 1 
       42 81865 1 1  98 ILE CA   C  -0.531   8.474 -11.171 1.00 . A A .  98 ILE CA   1 1 
       42 81866 1 1  98 ILE CB   C  -0.922   7.797  -9.841 1.00 . A A .  98 ILE CB   1 1 
       42 81867 1 1  98 ILE CD1  C  -2.847   6.612  -8.658 1.00 . A A .  98 ILE CD1  1 1 
       42 81868 1 1  98 ILE CG1  C  -2.411   7.433  -9.855 1.00 . A A .  98 ILE CG1  1 1 
       42 81869 1 1  98 ILE CG2  C  -0.608   8.714  -8.666 1.00 . A A .  98 ILE CG2  1 1 
       42 81870 1 1  98 ILE H    H  -0.723   6.590 -12.112 1.00 . A A .  98 ILE H    1 1 
       42 81871 1 1  98 ILE HA   H  -1.246   9.241 -11.370 1.00 . A A .  98 ILE HA   1 1 
       42 81872 1 1  98 ILE HB   H  -0.336   6.899  -9.732 1.00 . A A .  98 ILE HB   1 1 
       42 81873 1 1  98 ILE HD11 H  -1.990   6.394  -8.039 1.00 . A A .  98 ILE HD11 1 1 
       42 81874 1 1  98 ILE HD12 H  -3.573   7.169  -8.085 1.00 . A A .  98 ILE HD12 1 1 
       42 81875 1 1  98 ILE HD13 H  -3.289   5.687  -8.998 1.00 . A A .  98 ILE HD13 1 1 
       42 81876 1 1  98 ILE HG12 H  -2.999   8.340  -9.863 1.00 . A A .  98 ILE HG12 1 1 
       42 81877 1 1  98 ILE HG13 H  -2.628   6.861 -10.746 1.00 . A A .  98 ILE HG13 1 1 
       42 81878 1 1  98 ILE HG21 H  -0.936   9.718  -8.895 1.00 . A A .  98 ILE HG21 1 1 
       42 81879 1 1  98 ILE HG22 H  -1.121   8.359  -7.785 1.00 . A A .  98 ILE HG22 1 1 
       42 81880 1 1  98 ILE HG23 H   0.457   8.718  -8.486 1.00 . A A .  98 ILE HG23 1 1 
       42 81881 1 1  98 ILE N    N  -0.561   7.540 -12.286 1.00 . A A .  98 ILE N    1 1 
       42 81882 1 1  98 ILE O    O   1.007  10.314 -10.970 1.00 . A A .  98 ILE O    1 1 
       42 81883 1 1  99 VAL C    C   3.730   9.311 -12.194 1.00 . A A .  99 VAL C    1 1 
       42 81884 1 1  99 VAL CA   C   3.250   8.646 -10.909 1.00 . A A .  99 VAL CA   1 1 
       42 81885 1 1  99 VAL CB   C   4.163   7.447 -10.592 1.00 . A A .  99 VAL CB   1 1 
       42 81886 1 1  99 VAL CG1  C   4.196   6.477 -11.763 1.00 . A A .  99 VAL CG1  1 1 
       42 81887 1 1  99 VAL CG2  C   5.565   7.917 -10.239 1.00 . A A .  99 VAL CG2  1 1 
       42 81888 1 1  99 VAL H    H   1.656   7.280 -11.080 1.00 . A A .  99 VAL H    1 1 
       42 81889 1 1  99 VAL HA   H   3.324   9.354 -10.097 1.00 . A A .  99 VAL HA   1 1 
       42 81890 1 1  99 VAL HB   H   3.754   6.928  -9.737 1.00 . A A .  99 VAL HB   1 1 
       42 81891 1 1  99 VAL HG11 H   3.187   6.189 -12.021 1.00 . A A .  99 VAL HG11 1 1 
       42 81892 1 1  99 VAL HG12 H   4.663   6.955 -12.613 1.00 . A A .  99 VAL HG12 1 1 
       42 81893 1 1  99 VAL HG13 H   4.762   5.600 -11.487 1.00 . A A .  99 VAL HG13 1 1 
       42 81894 1 1  99 VAL HG21 H   5.719   8.913 -10.627 1.00 . A A .  99 VAL HG21 1 1 
       42 81895 1 1  99 VAL HG22 H   5.682   7.927  -9.165 1.00 . A A .  99 VAL HG22 1 1 
       42 81896 1 1  99 VAL HG23 H   6.290   7.245 -10.674 1.00 . A A .  99 VAL HG23 1 1 
       42 81897 1 1  99 VAL N    N   1.863   8.229 -11.022 1.00 . A A .  99 VAL N    1 1 
       42 81898 1 1  99 VAL O    O   4.669  10.107 -12.175 1.00 . A A .  99 VAL O    1 1 
       42 81899 1 1 100 SER C    C   2.738  10.929 -14.774 1.00 . A A . 100 SER C    1 1 
       42 81900 1 1 100 SER CA   C   3.433   9.586 -14.591 1.00 . A A . 100 SER CA   1 1 
       42 81901 1 1 100 SER CB   C   3.057   8.643 -15.736 1.00 . A A . 100 SER CB   1 1 
       42 81902 1 1 100 SER H    H   2.314   8.371 -13.268 1.00 . A A . 100 SER H    1 1 
       42 81903 1 1 100 SER HA   H   4.501   9.740 -14.598 1.00 . A A . 100 SER HA   1 1 
       42 81904 1 1 100 SER HB2  H   3.491   7.670 -15.557 1.00 . A A . 100 SER HB2  1 1 
       42 81905 1 1 100 SER HB3  H   1.982   8.551 -15.786 1.00 . A A . 100 SER HB3  1 1 
       42 81906 1 1 100 SER HG   H   3.984   8.428 -17.449 1.00 . A A . 100 SER HG   1 1 
       42 81907 1 1 100 SER N    N   3.071   8.997 -13.307 1.00 . A A . 100 SER N    1 1 
       42 81908 1 1 100 SER O    O   3.060  11.690 -15.688 1.00 . A A . 100 SER O    1 1 
       42 81909 1 1 100 SER OG   O   3.532   9.132 -16.978 1.00 . A A . 100 SER OG   1 1 
       42 81910 1 1 101 ASP C    C   1.801  13.604 -13.303 1.00 . A A . 101 ASP C    1 1 
       42 81911 1 1 101 ASP CA   C   1.028  12.462 -13.956 1.00 . A A . 101 ASP CA   1 1 
       42 81912 1 1 101 ASP CB   C  -0.330  12.295 -13.273 1.00 . A A . 101 ASP CB   1 1 
       42 81913 1 1 101 ASP CG   C  -1.474  12.796 -14.132 1.00 . A A . 101 ASP CG   1 1 
       42 81914 1 1 101 ASP H    H   1.565  10.562 -13.196 1.00 . A A . 101 ASP H    1 1 
       42 81915 1 1 101 ASP HA   H   0.869  12.701 -14.997 1.00 . A A . 101 ASP HA   1 1 
       42 81916 1 1 101 ASP HB2  H  -0.494  11.250 -13.063 1.00 . A A . 101 ASP HB2  1 1 
       42 81917 1 1 101 ASP HB3  H  -0.330  12.849 -12.346 1.00 . A A . 101 ASP HB3  1 1 
       42 81918 1 1 101 ASP N    N   1.778  11.213 -13.897 1.00 . A A . 101 ASP N    1 1 
       42 81919 1 1 101 ASP O    O   1.363  14.755 -13.336 1.00 . A A . 101 ASP O    1 1 
       42 81920 1 1 101 ASP OD1  O  -1.475  13.996 -14.479 1.00 . A A . 101 ASP OD1  1 1 
       42 81921 1 1 101 ASP OD2  O  -2.370  11.990 -14.457 1.00 . A A . 101 ASP OD2  1 1 
       42 81922 1 1 102 GLY C    C   4.092  13.988 -10.629 1.00 . A A . 102 GLY C    1 1 
       42 81923 1 1 102 GLY CA   C   3.758  14.313 -12.073 1.00 . A A . 102 GLY CA   1 1 
       42 81924 1 1 102 GLY H    H   3.263  12.359 -12.720 1.00 . A A . 102 GLY H    1 1 
       42 81925 1 1 102 GLY HA2  H   3.218  15.248 -12.104 1.00 . A A . 102 GLY HA2  1 1 
       42 81926 1 1 102 GLY HA3  H   4.680  14.426 -12.625 1.00 . A A . 102 GLY HA3  1 1 
       42 81927 1 1 102 GLY N    N   2.953  13.288 -12.715 1.00 . A A . 102 GLY N    1 1 
       42 81928 1 1 102 GLY O    O   5.229  14.174 -10.194 1.00 . A A . 102 GLY O    1 1 
       42 81929 1 1 103 ASN C    C   3.708  11.709  -8.316 1.00 . A A . 103 ASN C    1 1 
       42 81930 1 1 103 ASN CA   C   3.301  13.170  -8.475 1.00 . A A . 103 ASN CA   1 1 
       42 81931 1 1 103 ASN CB   C   2.024  13.445  -7.678 1.00 . A A . 103 ASN CB   1 1 
       42 81932 1 1 103 ASN CG   C   2.053  14.795  -6.986 1.00 . A A . 103 ASN CG   1 1 
       42 81933 1 1 103 ASN H    H   2.216  13.389 -10.282 1.00 . A A . 103 ASN H    1 1 
       42 81934 1 1 103 ASN HA   H   4.093  13.796  -8.092 1.00 . A A . 103 ASN HA   1 1 
       42 81935 1 1 103 ASN HB2  H   1.178  13.424  -8.349 1.00 . A A . 103 ASN HB2  1 1 
       42 81936 1 1 103 ASN HB3  H   1.903  12.678  -6.929 1.00 . A A . 103 ASN HB3  1 1 
       42 81937 1 1 103 ASN HD21 H   0.697  14.175  -5.670 1.00 . A A . 103 ASN HD21 1 1 
       42 81938 1 1 103 ASN HD22 H   1.251  15.799  -5.469 1.00 . A A . 103 ASN HD22 1 1 
       42 81939 1 1 103 ASN N    N   3.102  13.511  -9.881 1.00 . A A . 103 ASN N    1 1 
       42 81940 1 1 103 ASN ND2  N   1.253  14.937  -5.936 1.00 . A A . 103 ASN ND2  1 1 
       42 81941 1 1 103 ASN O    O   2.918  10.802  -8.578 1.00 . A A . 103 ASN O    1 1 
       42 81942 1 1 103 ASN OD1  O   2.785  15.698  -7.390 1.00 . A A . 103 ASN OD1  1 1 
       42 81943 1 1 104 GLY C    C   4.977   9.497  -6.417 1.00 . A A . 104 GLY C    1 1 
       42 81944 1 1 104 GLY CA   C   5.444  10.135  -7.711 1.00 . A A . 104 GLY CA   1 1 
       42 81945 1 1 104 GLY H    H   5.539  12.248  -7.705 1.00 . A A . 104 GLY H    1 1 
       42 81946 1 1 104 GLY HA2  H   6.524  10.158  -7.718 1.00 . A A . 104 GLY HA2  1 1 
       42 81947 1 1 104 GLY HA3  H   5.105   9.529  -8.537 1.00 . A A . 104 GLY HA3  1 1 
       42 81948 1 1 104 GLY N    N   4.949  11.487  -7.890 1.00 . A A . 104 GLY N    1 1 
       42 81949 1 1 104 GLY O    O   3.778   9.405  -6.164 1.00 . A A . 104 GLY O    1 1 
       42 81950 1 1 105 MET C    C   5.197   9.499  -3.317 1.00 . A A . 105 MET C    1 1 
       42 81951 1 1 105 MET CA   C   5.620   8.441  -4.313 1.00 . A A . 105 MET CA   1 1 
       42 81952 1 1 105 MET CB   C   6.843   7.698  -3.772 1.00 . A A . 105 MET CB   1 1 
       42 81953 1 1 105 MET CE   C   5.996   5.056  -4.865 1.00 . A A . 105 MET CE   1 1 
       42 81954 1 1 105 MET CG   C   7.767   7.168  -4.855 1.00 . A A . 105 MET CG   1 1 
       42 81955 1 1 105 MET H    H   6.866   9.184  -5.841 1.00 . A A . 105 MET H    1 1 
       42 81956 1 1 105 MET HA   H   4.812   7.739  -4.462 1.00 . A A . 105 MET HA   1 1 
       42 81957 1 1 105 MET HB2  H   7.408   8.370  -3.144 1.00 . A A . 105 MET HB2  1 1 
       42 81958 1 1 105 MET HB3  H   6.506   6.862  -3.177 1.00 . A A . 105 MET HB3  1 1 
       42 81959 1 1 105 MET HE1  H   5.380   5.693  -4.246 1.00 . A A . 105 MET HE1  1 1 
       42 81960 1 1 105 MET HE2  H   5.369   4.374  -5.418 1.00 . A A . 105 MET HE2  1 1 
       42 81961 1 1 105 MET HE3  H   6.677   4.498  -4.242 1.00 . A A . 105 MET HE3  1 1 
       42 81962 1 1 105 MET HG2  H   8.168   8.005  -5.408 1.00 . A A . 105 MET HG2  1 1 
       42 81963 1 1 105 MET HG3  H   8.577   6.628  -4.385 1.00 . A A . 105 MET HG3  1 1 
       42 81964 1 1 105 MET N    N   5.931   9.066  -5.591 1.00 . A A . 105 MET N    1 1 
       42 81965 1 1 105 MET O    O   4.756   9.195  -2.209 1.00 . A A . 105 MET O    1 1 
       42 81966 1 1 105 MET SD   S   6.929   6.067  -6.006 1.00 . A A . 105 MET SD   1 1 
       42 81967 1 1 106 ASN C    C   3.503  12.085  -2.831 1.00 . A A . 106 ASN C    1 1 
       42 81968 1 1 106 ASN CA   C   5.012  11.881  -2.887 1.00 . A A . 106 ASN CA   1 1 
       42 81969 1 1 106 ASN CB   C   5.695  13.131  -3.433 1.00 . A A . 106 ASN CB   1 1 
       42 81970 1 1 106 ASN CG   C   6.989  12.813  -4.157 1.00 . A A . 106 ASN CG   1 1 
       42 81971 1 1 106 ASN H    H   5.718  10.926  -4.616 1.00 . A A . 106 ASN H    1 1 
       42 81972 1 1 106 ASN HA   H   5.379  11.684  -1.891 1.00 . A A . 106 ASN HA   1 1 
       42 81973 1 1 106 ASN HB2  H   5.030  13.631  -4.120 1.00 . A A . 106 ASN HB2  1 1 
       42 81974 1 1 106 ASN HB3  H   5.922  13.787  -2.616 1.00 . A A . 106 ASN HB3  1 1 
       42 81975 1 1 106 ASN HD21 H   6.088  13.033  -5.916 1.00 . A A . 106 ASN HD21 1 1 
       42 81976 1 1 106 ASN HD22 H   7.764  12.621  -5.978 1.00 . A A . 106 ASN HD22 1 1 
       42 81977 1 1 106 ASN N    N   5.353  10.750  -3.724 1.00 . A A . 106 ASN N    1 1 
       42 81978 1 1 106 ASN ND2  N   6.942  12.824  -5.484 1.00 . A A . 106 ASN ND2  1 1 
       42 81979 1 1 106 ASN O    O   2.972  12.583  -1.838 1.00 . A A . 106 ASN O    1 1 
       42 81980 1 1 106 ASN OD1  O   8.018  12.561  -3.531 1.00 . A A . 106 ASN OD1  1 1 
       42 81981 1 1 107 ALA C    C   0.699  11.209  -2.763 1.00 . A A . 107 ALA C    1 1 
       42 81982 1 1 107 ALA CA   C   1.368  11.838  -3.977 1.00 . A A . 107 ALA CA   1 1 
       42 81983 1 1 107 ALA CB   C   0.843  11.205  -5.256 1.00 . A A . 107 ALA CB   1 1 
       42 81984 1 1 107 ALA H    H   3.296  11.308  -4.667 1.00 . A A . 107 ALA H    1 1 
       42 81985 1 1 107 ALA HA   H   1.135  12.893  -4.001 1.00 . A A . 107 ALA HA   1 1 
       42 81986 1 1 107 ALA HB1  H   1.546  11.374  -6.057 1.00 . A A . 107 ALA HB1  1 1 
       42 81987 1 1 107 ALA HB2  H  -0.108  11.647  -5.512 1.00 . A A . 107 ALA HB2  1 1 
       42 81988 1 1 107 ALA HB3  H   0.717  10.143  -5.106 1.00 . A A . 107 ALA HB3  1 1 
       42 81989 1 1 107 ALA N    N   2.818  11.697  -3.904 1.00 . A A . 107 ALA N    1 1 
       42 81990 1 1 107 ALA O    O  -0.162  11.817  -2.127 1.00 . A A . 107 ALA O    1 1 
       42 81991 1 1 108 TRP C    C   1.186   9.724  -0.015 1.00 . A A . 108 TRP C    1 1 
       42 81992 1 1 108 TRP CA   C   0.547   9.259  -1.321 1.00 . A A . 108 TRP CA   1 1 
       42 81993 1 1 108 TRP CB   C   0.729   7.758  -1.530 1.00 . A A . 108 TRP CB   1 1 
       42 81994 1 1 108 TRP CD1  C  -1.180   6.992  -3.061 1.00 . A A . 108 TRP CD1  1 1 
       42 81995 1 1 108 TRP CD2  C   0.821   7.074  -4.062 1.00 . A A . 108 TRP CD2  1 1 
       42 81996 1 1 108 TRP CE2  C  -0.135   6.645  -5.005 1.00 . A A . 108 TRP CE2  1 1 
       42 81997 1 1 108 TRP CE3  C   2.152   7.201  -4.464 1.00 . A A . 108 TRP CE3  1 1 
       42 81998 1 1 108 TRP CG   C   0.131   7.287  -2.824 1.00 . A A . 108 TRP CG   1 1 
       42 81999 1 1 108 TRP CH2  C   1.514   6.478  -6.689 1.00 . A A . 108 TRP CH2  1 1 
       42 82000 1 1 108 TRP CZ2  C   0.202   6.343  -6.326 1.00 . A A . 108 TRP CZ2  1 1 
       42 82001 1 1 108 TRP CZ3  C   2.483   6.903  -5.772 1.00 . A A . 108 TRP CZ3  1 1 
       42 82002 1 1 108 TRP H    H   1.787   9.555  -3.002 1.00 . A A . 108 TRP H    1 1 
       42 82003 1 1 108 TRP HA   H  -0.509   9.479  -1.281 1.00 . A A . 108 TRP HA   1 1 
       42 82004 1 1 108 TRP HB2  H   1.783   7.524  -1.539 1.00 . A A . 108 TRP HB2  1 1 
       42 82005 1 1 108 TRP HB3  H   0.249   7.225  -0.724 1.00 . A A . 108 TRP HB3  1 1 
       42 82006 1 1 108 TRP HD1  H  -1.961   7.057  -2.319 1.00 . A A . 108 TRP HD1  1 1 
       42 82007 1 1 108 TRP HE1  H  -2.199   6.343  -4.780 1.00 . A A . 108 TRP HE1  1 1 
       42 82008 1 1 108 TRP HE3  H   2.914   7.529  -3.774 1.00 . A A . 108 TRP HE3  1 1 
       42 82009 1 1 108 TRP HH2  H   1.820   6.256  -7.700 1.00 . A A . 108 TRP HH2  1 1 
       42 82010 1 1 108 TRP HZ2  H  -0.536   6.015  -7.048 1.00 . A A . 108 TRP HZ2  1 1 
       42 82011 1 1 108 TRP HZ3  H   3.508   7.001  -6.099 1.00 . A A . 108 TRP HZ3  1 1 
       42 82012 1 1 108 TRP N    N   1.102   9.983  -2.453 1.00 . A A . 108 TRP N    1 1 
       42 82013 1 1 108 TRP NE1  N  -1.348   6.606  -4.370 1.00 . A A . 108 TRP NE1  1 1 
       42 82014 1 1 108 TRP O    O   2.393   9.959   0.056 1.00 . A A . 108 TRP O    1 1 
       42 82015 1 1 109 VAL C    C   1.456   9.306   3.164 1.00 . A A . 109 VAL C    1 1 
       42 82016 1 1 109 VAL CA   C   0.787  10.373   2.310 1.00 . A A . 109 VAL CA   1 1 
       42 82017 1 1 109 VAL CB   C  -0.386  10.924   3.103 1.00 . A A . 109 VAL CB   1 1 
       42 82018 1 1 109 VAL CG1  C   0.071  12.023   4.050 1.00 . A A . 109 VAL CG1  1 1 
       42 82019 1 1 109 VAL CG2  C  -1.493  11.417   2.184 1.00 . A A . 109 VAL CG2  1 1 
       42 82020 1 1 109 VAL H    H  -0.602   9.711   0.858 1.00 . A A . 109 VAL H    1 1 
       42 82021 1 1 109 VAL HA   H   1.476  11.170   2.162 1.00 . A A . 109 VAL HA   1 1 
       42 82022 1 1 109 VAL HB   H  -0.761  10.115   3.684 1.00 . A A . 109 VAL HB   1 1 
       42 82023 1 1 109 VAL HG11 H   1.127  11.913   4.248 1.00 . A A . 109 VAL HG11 1 1 
       42 82024 1 1 109 VAL HG12 H  -0.112  12.987   3.597 1.00 . A A . 109 VAL HG12 1 1 
       42 82025 1 1 109 VAL HG13 H  -0.479  11.952   4.977 1.00 . A A . 109 VAL HG13 1 1 
       42 82026 1 1 109 VAL HG21 H  -1.081  12.108   1.463 1.00 . A A . 109 VAL HG21 1 1 
       42 82027 1 1 109 VAL HG22 H  -1.933  10.578   1.667 1.00 . A A . 109 VAL HG22 1 1 
       42 82028 1 1 109 VAL HG23 H  -2.251  11.917   2.769 1.00 . A A . 109 VAL HG23 1 1 
       42 82029 1 1 109 VAL N    N   0.350   9.891   1.000 1.00 . A A . 109 VAL N    1 1 
       42 82030 1 1 109 VAL O    O   2.153   9.630   4.125 1.00 . A A . 109 VAL O    1 1 
       42 82031 1 1 110 ALA C    C   3.361   6.888   3.313 1.00 . A A . 110 ALA C    1 1 
       42 82032 1 1 110 ALA CA   C   1.871   6.962   3.590 1.00 . A A . 110 ALA CA   1 1 
       42 82033 1 1 110 ALA CB   C   1.197   5.635   3.279 1.00 . A A . 110 ALA CB   1 1 
       42 82034 1 1 110 ALA H    H   0.714   7.826   2.044 1.00 . A A . 110 ALA H    1 1 
       42 82035 1 1 110 ALA HA   H   1.732   7.178   4.639 1.00 . A A . 110 ALA HA   1 1 
       42 82036 1 1 110 ALA HB1  H   1.275   5.432   2.220 1.00 . A A . 110 ALA HB1  1 1 
       42 82037 1 1 110 ALA HB2  H   1.684   4.846   3.833 1.00 . A A . 110 ALA HB2  1 1 
       42 82038 1 1 110 ALA HB3  H   0.156   5.684   3.560 1.00 . A A . 110 ALA HB3  1 1 
       42 82039 1 1 110 ALA N    N   1.259   8.043   2.825 1.00 . A A . 110 ALA N    1 1 
       42 82040 1 1 110 ALA O    O   4.150   6.531   4.188 1.00 . A A . 110 ALA O    1 1 
       42 82041 1 1 111 TRP C    C   5.800   8.536   2.252 1.00 . A A . 111 TRP C    1 1 
       42 82042 1 1 111 TRP CA   C   5.151   7.260   1.733 1.00 . A A . 111 TRP CA   1 1 
       42 82043 1 1 111 TRP CB   C   5.327   7.130   0.215 1.00 . A A . 111 TRP CB   1 1 
       42 82044 1 1 111 TRP CD1  C   7.558   6.058  -0.448 1.00 . A A . 111 TRP CD1  1 1 
       42 82045 1 1 111 TRP CD2  C   7.569   8.297  -0.487 1.00 . A A . 111 TRP CD2  1 1 
       42 82046 1 1 111 TRP CE2  C   8.843   7.835  -0.869 1.00 . A A . 111 TRP CE2  1 1 
       42 82047 1 1 111 TRP CE3  C   7.340   9.675  -0.440 1.00 . A A . 111 TRP CE3  1 1 
       42 82048 1 1 111 TRP CG   C   6.761   7.144  -0.222 1.00 . A A . 111 TRP CG   1 1 
       42 82049 1 1 111 TRP CH2  C   9.628  10.045  -1.145 1.00 . A A . 111 TRP CH2  1 1 
       42 82050 1 1 111 TRP CZ2  C   9.882   8.702  -1.200 1.00 . A A . 111 TRP CZ2  1 1 
       42 82051 1 1 111 TRP CZ3  C   8.370  10.534  -0.769 1.00 . A A . 111 TRP CZ3  1 1 
       42 82052 1 1 111 TRP H    H   3.071   7.556   1.457 1.00 . A A . 111 TRP H    1 1 
       42 82053 1 1 111 TRP HA   H   5.618   6.414   2.216 1.00 . A A . 111 TRP HA   1 1 
       42 82054 1 1 111 TRP HB2  H   4.891   6.198  -0.110 1.00 . A A . 111 TRP HB2  1 1 
       42 82055 1 1 111 TRP HB3  H   4.821   7.944  -0.273 1.00 . A A . 111 TRP HB3  1 1 
       42 82056 1 1 111 TRP HD1  H   7.237   5.034  -0.334 1.00 . A A . 111 TRP HD1  1 1 
       42 82057 1 1 111 TRP HE1  H   9.560   5.873  -1.057 1.00 . A A . 111 TRP HE1  1 1 
       42 82058 1 1 111 TRP HE3  H   6.377  10.071  -0.152 1.00 . A A . 111 TRP HE3  1 1 
       42 82059 1 1 111 TRP HH2  H  10.405  10.753  -1.392 1.00 . A A . 111 TRP HH2  1 1 
       42 82060 1 1 111 TRP HZ2  H  10.856   8.341  -1.492 1.00 . A A . 111 TRP HZ2  1 1 
       42 82061 1 1 111 TRP HZ3  H   8.211  11.602  -0.737 1.00 . A A . 111 TRP HZ3  1 1 
       42 82062 1 1 111 TRP N    N   3.747   7.257   2.101 1.00 . A A . 111 TRP N    1 1 
       42 82063 1 1 111 TRP NE1  N   8.811   6.465  -0.837 1.00 . A A . 111 TRP NE1  1 1 
       42 82064 1 1 111 TRP O    O   6.963   8.535   2.650 1.00 . A A . 111 TRP O    1 1 
       42 82065 1 1 112 ARG C    C   5.200  11.049   4.253 1.00 . A A . 112 ARG C    1 1 
       42 82066 1 1 112 ARG CA   C   5.525  10.898   2.772 1.00 . A A . 112 ARG CA   1 1 
       42 82067 1 1 112 ARG CB   C   4.896  12.045   1.999 1.00 . A A . 112 ARG CB   1 1 
       42 82068 1 1 112 ARG CD   C   6.297  13.902   1.048 1.00 . A A . 112 ARG CD   1 1 
       42 82069 1 1 112 ARG CG   C   5.723  12.514   0.813 1.00 . A A . 112 ARG CG   1 1 
       42 82070 1 1 112 ARG CZ   C   6.447  15.973  -0.273 1.00 . A A . 112 ARG CZ   1 1 
       42 82071 1 1 112 ARG H    H   4.099   9.579   1.963 1.00 . A A . 112 ARG H    1 1 
       42 82072 1 1 112 ARG HA   H   6.596  10.923   2.638 1.00 . A A . 112 ARG HA   1 1 
       42 82073 1 1 112 ARG HB2  H   3.932  11.724   1.638 1.00 . A A . 112 ARG HB2  1 1 
       42 82074 1 1 112 ARG HB3  H   4.763  12.876   2.672 1.00 . A A . 112 ARG HB3  1 1 
       42 82075 1 1 112 ARG HD2  H   5.628  14.449   1.697 1.00 . A A . 112 ARG HD2  1 1 
       42 82076 1 1 112 ARG HD3  H   7.260  13.803   1.527 1.00 . A A . 112 ARG HD3  1 1 
       42 82077 1 1 112 ARG HE   H   6.587  14.129  -1.021 1.00 . A A . 112 ARG HE   1 1 
       42 82078 1 1 112 ARG HG2  H   6.537  11.822   0.657 1.00 . A A . 112 ARG HG2  1 1 
       42 82079 1 1 112 ARG HG3  H   5.095  12.539  -0.065 1.00 . A A . 112 ARG HG3  1 1 
       42 82080 1 1 112 ARG HH11 H   6.159  16.252   1.708 1.00 . A A . 112 ARG HH11 1 1 
       42 82081 1 1 112 ARG HH12 H   6.267  17.699   0.763 1.00 . A A . 112 ARG HH12 1 1 
       42 82082 1 1 112 ARG HH21 H   6.732  16.029  -2.273 1.00 . A A . 112 ARG HH21 1 1 
       42 82083 1 1 112 ARG HH22 H   6.592  17.572  -1.500 1.00 . A A . 112 ARG HH22 1 1 
       42 82084 1 1 112 ARG N    N   5.032   9.624   2.270 1.00 . A A . 112 ARG N    1 1 
       42 82085 1 1 112 ARG NE   N   6.461  14.646  -0.198 1.00 . A A . 112 ARG NE   1 1 
       42 82086 1 1 112 ARG NH1  N   6.277  16.701   0.823 1.00 . A A . 112 ARG NH1  1 1 
       42 82087 1 1 112 ARG NH2  N   6.602  16.574  -1.444 1.00 . A A . 112 ARG NH2  1 1 
       42 82088 1 1 112 ARG O    O   4.709  12.090   4.690 1.00 . A A . 112 ARG O    1 1 
       42 82089 1 1 113 ASN C    C   6.165   9.068   7.179 1.00 . A A . 113 ASN C    1 1 
       42 82090 1 1 113 ASN CA   C   5.232  10.027   6.452 1.00 . A A . 113 ASN CA   1 1 
       42 82091 1 1 113 ASN CB   C   3.776   9.655   6.741 1.00 . A A . 113 ASN CB   1 1 
       42 82092 1 1 113 ASN CG   C   2.937  10.860   7.118 1.00 . A A . 113 ASN CG   1 1 
       42 82093 1 1 113 ASN H    H   5.891   9.222   4.606 1.00 . A A . 113 ASN H    1 1 
       42 82094 1 1 113 ASN HA   H   5.416  11.029   6.808 1.00 . A A . 113 ASN HA   1 1 
       42 82095 1 1 113 ASN HB2  H   3.345   9.201   5.861 1.00 . A A . 113 ASN HB2  1 1 
       42 82096 1 1 113 ASN HB3  H   3.747   8.948   7.558 1.00 . A A . 113 ASN HB3  1 1 
       42 82097 1 1 113 ASN HD21 H   3.374  10.595   9.039 1.00 . A A . 113 ASN HD21 1 1 
       42 82098 1 1 113 ASN HD22 H   2.342  11.934   8.683 1.00 . A A . 113 ASN HD22 1 1 
       42 82099 1 1 113 ASN N    N   5.484  10.010   5.017 1.00 . A A . 113 ASN N    1 1 
       42 82100 1 1 113 ASN ND2  N   2.879  11.160   8.411 1.00 . A A . 113 ASN ND2  1 1 
       42 82101 1 1 113 ASN O    O   6.910   9.467   8.074 1.00 . A A . 113 ASN O    1 1 
       42 82102 1 1 113 ASN OD1  O   2.347  11.514   6.258 1.00 . A A . 113 ASN OD1  1 1 
       42 82103 1 1 114 ARG C    C   7.953   6.196   6.438 1.00 . A A . 114 ARG C    1 1 
       42 82104 1 1 114 ARG CA   C   6.933   6.774   7.415 1.00 . A A . 114 ARG CA   1 1 
       42 82105 1 1 114 ARG CB   C   6.047   5.656   7.954 1.00 . A A . 114 ARG CB   1 1 
       42 82106 1 1 114 ARG CD   C   4.130   6.187   9.488 1.00 . A A . 114 ARG CD   1 1 
       42 82107 1 1 114 ARG CG   C   5.612   5.861   9.395 1.00 . A A . 114 ARG CG   1 1 
       42 82108 1 1 114 ARG CZ   C   2.990   6.503  11.646 1.00 . A A . 114 ARG CZ   1 1 
       42 82109 1 1 114 ARG H    H   5.480   7.549   6.084 1.00 . A A . 114 ARG H    1 1 
       42 82110 1 1 114 ARG HA   H   7.460   7.229   8.239 1.00 . A A . 114 ARG HA   1 1 
       42 82111 1 1 114 ARG HB2  H   5.161   5.589   7.340 1.00 . A A . 114 ARG HB2  1 1 
       42 82112 1 1 114 ARG HB3  H   6.587   4.728   7.889 1.00 . A A . 114 ARG HB3  1 1 
       42 82113 1 1 114 ARG HD2  H   3.849   6.773   8.625 1.00 . A A . 114 ARG HD2  1 1 
       42 82114 1 1 114 ARG HD3  H   3.571   5.264   9.493 1.00 . A A . 114 ARG HD3  1 1 
       42 82115 1 1 114 ARG HE   H   4.229   7.822  10.805 1.00 . A A . 114 ARG HE   1 1 
       42 82116 1 1 114 ARG HG2  H   5.806   4.957   9.952 1.00 . A A . 114 ARG HG2  1 1 
       42 82117 1 1 114 ARG HG3  H   6.178   6.677   9.819 1.00 . A A . 114 ARG HG3  1 1 
       42 82118 1 1 114 ARG HH11 H   2.585   4.751  10.723 1.00 . A A . 114 ARG HH11 1 1 
       42 82119 1 1 114 ARG HH12 H   1.792   4.990  12.244 1.00 . A A . 114 ARG HH12 1 1 
       42 82120 1 1 114 ARG HH21 H   3.189   8.145  12.808 1.00 . A A . 114 ARG HH21 1 1 
       42 82121 1 1 114 ARG HH22 H   2.134   6.919  13.429 1.00 . A A . 114 ARG HH22 1 1 
       42 82122 1 1 114 ARG N    N   6.107   7.800   6.794 1.00 . A A . 114 ARG N    1 1 
       42 82123 1 1 114 ARG NE   N   3.810   6.943  10.697 1.00 . A A . 114 ARG NE   1 1 
       42 82124 1 1 114 ARG NH1  N   2.408   5.317  11.528 1.00 . A A . 114 ARG NH1  1 1 
       42 82125 1 1 114 ARG NH2  N   2.751   7.250  12.715 1.00 . A A . 114 ARG NH2  1 1 
       42 82126 1 1 114 ARG O    O   8.667   5.249   6.768 1.00 . A A . 114 ARG O    1 1 
       42 82127 1 1 115 CYS C    C  10.025   7.302   3.910 1.00 . A A . 115 CYS C    1 1 
       42 82128 1 1 115 CYS CA   C   8.946   6.271   4.224 1.00 . A A . 115 CYS CA   1 1 
       42 82129 1 1 115 CYS CB   C   8.194   5.897   2.949 1.00 . A A . 115 CYS CB   1 1 
       42 82130 1 1 115 CYS H    H   7.415   7.502   5.021 1.00 . A A . 115 CYS H    1 1 
       42 82131 1 1 115 CYS HA   H   9.422   5.385   4.617 1.00 . A A . 115 CYS HA   1 1 
       42 82132 1 1 115 CYS HB2  H   7.460   6.657   2.735 1.00 . A A . 115 CYS HB2  1 1 
       42 82133 1 1 115 CYS HB3  H   8.895   5.839   2.129 1.00 . A A . 115 CYS HB3  1 1 
       42 82134 1 1 115 CYS N    N   8.014   6.756   5.235 1.00 . A A . 115 CYS N    1 1 
       42 82135 1 1 115 CYS O    O  11.214   6.983   3.910 1.00 . A A . 115 CYS O    1 1 
       42 82136 1 1 115 CYS SG   S   7.325   4.302   3.048 1.00 . A A . 115 CYS SG   1 1 
       42 82137 1 1 116 LYS C    C  11.497   9.867   4.476 1.00 . A A . 116 LYS C    1 1 
       42 82138 1 1 116 LYS CA   C  10.547   9.602   3.313 1.00 . A A . 116 LYS CA   1 1 
       42 82139 1 1 116 LYS CB   C   9.789  10.882   2.957 1.00 . A A . 116 LYS CB   1 1 
       42 82140 1 1 116 LYS CD   C  10.429  13.303   2.744 1.00 . A A . 116 LYS CD   1 1 
       42 82141 1 1 116 LYS CE   C  10.556  14.346   1.646 1.00 . A A . 116 LYS CE   1 1 
       42 82142 1 1 116 LYS CG   C  10.631  11.897   2.202 1.00 . A A . 116 LYS CG   1 1 
       42 82143 1 1 116 LYS H    H   8.649   8.730   3.645 1.00 . A A . 116 LYS H    1 1 
       42 82144 1 1 116 LYS HA   H  11.124   9.287   2.458 1.00 . A A . 116 LYS HA   1 1 
       42 82145 1 1 116 LYS HB2  H   8.938  10.625   2.344 1.00 . A A . 116 LYS HB2  1 1 
       42 82146 1 1 116 LYS HB3  H   9.438  11.345   3.868 1.00 . A A . 116 LYS HB3  1 1 
       42 82147 1 1 116 LYS HD2  H   9.444  13.371   3.180 1.00 . A A . 116 LYS HD2  1 1 
       42 82148 1 1 116 LYS HD3  H  11.175  13.496   3.501 1.00 . A A . 116 LYS HD3  1 1 
       42 82149 1 1 116 LYS HE2  H  10.308  13.888   0.701 1.00 . A A . 116 LYS HE2  1 1 
       42 82150 1 1 116 LYS HE3  H   9.864  15.150   1.849 1.00 . A A . 116 LYS HE3  1 1 
       42 82151 1 1 116 LYS HG2  H  11.673  11.630   2.300 1.00 . A A . 116 LYS HG2  1 1 
       42 82152 1 1 116 LYS HG3  H  10.349  11.878   1.159 1.00 . A A . 116 LYS HG3  1 1 
       42 82153 1 1 116 LYS HZ1  H  12.235  15.252   2.499 1.00 . A A . 116 LYS HZ1  1 1 
       42 82154 1 1 116 LYS HZ2  H  12.600  14.168   1.254 1.00 . A A . 116 LYS HZ2  1 1 
       42 82155 1 1 116 LYS HZ3  H  11.963  15.691   0.887 1.00 . A A . 116 LYS HZ3  1 1 
       42 82156 1 1 116 LYS N    N   9.608   8.532   3.636 1.00 . A A . 116 LYS N    1 1 
       42 82157 1 1 116 LYS NZ   N  11.935  14.903   1.566 1.00 . A A . 116 LYS NZ   1 1 
       42 82158 1 1 116 LYS O    O  11.211  10.683   5.352 1.00 . A A . 116 LYS O    1 1 
       42 82159 1 1 117 GLY C    C  14.159   8.045   6.063 1.00 . A A . 117 GLY C    1 1 
       42 82160 1 1 117 GLY CA   C  13.609   9.356   5.534 1.00 . A A . 117 GLY CA   1 1 
       42 82161 1 1 117 GLY H    H  12.811   8.540   3.751 1.00 . A A . 117 GLY H    1 1 
       42 82162 1 1 117 GLY HA2  H  13.143   9.892   6.347 1.00 . A A . 117 GLY HA2  1 1 
       42 82163 1 1 117 GLY HA3  H  14.428   9.948   5.153 1.00 . A A . 117 GLY HA3  1 1 
       42 82164 1 1 117 GLY N    N  12.633   9.174   4.476 1.00 . A A . 117 GLY N    1 1 
       42 82165 1 1 117 GLY O    O  14.911   8.035   7.038 1.00 . A A . 117 GLY O    1 1 
       42 82166 1 1 118 THR C    C  15.032   4.930   4.730 1.00 . A A . 118 THR C    1 1 
       42 82167 1 1 118 THR CA   C  14.258   5.622   5.850 1.00 . A A . 118 THR CA   1 1 
       42 82168 1 1 118 THR CB   C  13.086   4.723   6.287 1.00 . A A . 118 THR CB   1 1 
       42 82169 1 1 118 THR CG2  C  12.374   5.312   7.496 1.00 . A A . 118 THR CG2  1 1 
       42 82170 1 1 118 THR H    H  13.187   6.995   4.655 1.00 . A A . 118 THR H    1 1 
       42 82171 1 1 118 THR HA   H  14.915   5.759   6.697 1.00 . A A . 118 THR HA   1 1 
       42 82172 1 1 118 THR HB   H  13.476   3.752   6.554 1.00 . A A . 118 THR HB   1 1 
       42 82173 1 1 118 THR HG1  H  12.298   3.725   4.779 1.00 . A A . 118 THR HG1  1 1 
       42 82174 1 1 118 THR HG21 H  13.099   5.543   8.263 1.00 . A A . 118 THR HG21 1 1 
       42 82175 1 1 118 THR HG22 H  11.856   6.213   7.205 1.00 . A A . 118 THR HG22 1 1 
       42 82176 1 1 118 THR HG23 H  11.663   4.595   7.878 1.00 . A A . 118 THR HG23 1 1 
       42 82177 1 1 118 THR N    N  13.789   6.937   5.427 1.00 . A A . 118 THR N    1 1 
       42 82178 1 1 118 THR O    O  15.568   5.587   3.838 1.00 . A A . 118 THR O    1 1 
       42 82179 1 1 118 THR OG1  O  12.156   4.571   5.207 1.00 . A A . 118 THR OG1  1 1 
       42 82180 1 1 119 ASP C    C  14.872   1.864   3.042 1.00 . A A . 119 ASP C    1 1 
       42 82181 1 1 119 ASP CA   C  15.800   2.828   3.769 1.00 . A A . 119 ASP CA   1 1 
       42 82182 1 1 119 ASP CB   C  16.944   2.070   4.393 1.00 . A A . 119 ASP CB   1 1 
       42 82183 1 1 119 ASP CG   C  18.101   1.869   3.434 1.00 . A A . 119 ASP CG   1 1 
       42 82184 1 1 119 ASP H    H  14.645   3.129   5.516 1.00 . A A . 119 ASP H    1 1 
       42 82185 1 1 119 ASP HA   H  16.207   3.507   3.063 1.00 . A A . 119 ASP HA   1 1 
       42 82186 1 1 119 ASP HB2  H  17.297   2.614   5.248 1.00 . A A . 119 ASP HB2  1 1 
       42 82187 1 1 119 ASP HB3  H  16.585   1.117   4.696 1.00 . A A . 119 ASP HB3  1 1 
       42 82188 1 1 119 ASP N    N  15.089   3.600   4.782 1.00 . A A . 119 ASP N    1 1 
       42 82189 1 1 119 ASP O    O  14.627   0.749   3.503 1.00 . A A . 119 ASP O    1 1 
       42 82190 1 1 119 ASP OD1  O  17.916   1.167   2.418 1.00 . A A . 119 ASP OD1  1 1 
       42 82191 1 1 119 ASP OD2  O  19.194   2.412   3.700 1.00 . A A . 119 ASP OD2  1 1 
       42 82192 1 1 120 VAL C    C  14.199   0.339   0.446 1.00 . A A . 120 VAL C    1 1 
       42 82193 1 1 120 VAL CA   C  13.459   1.503   1.091 1.00 . A A . 120 VAL CA   1 1 
       42 82194 1 1 120 VAL CB   C  12.790   2.349  -0.009 1.00 . A A . 120 VAL CB   1 1 
       42 82195 1 1 120 VAL CG1  C  11.881   3.401   0.607 1.00 . A A . 120 VAL CG1  1 1 
       42 82196 1 1 120 VAL CG2  C  13.838   2.999  -0.900 1.00 . A A . 120 VAL CG2  1 1 
       42 82197 1 1 120 VAL H    H  14.597   3.200   1.595 1.00 . A A . 120 VAL H    1 1 
       42 82198 1 1 120 VAL HA   H  12.687   1.113   1.737 1.00 . A A . 120 VAL HA   1 1 
       42 82199 1 1 120 VAL HB   H  12.184   1.696  -0.620 1.00 . A A . 120 VAL HB   1 1 
       42 82200 1 1 120 VAL HG11 H  11.445   3.013   1.516 1.00 . A A . 120 VAL HG11 1 1 
       42 82201 1 1 120 VAL HG12 H  12.457   4.286   0.834 1.00 . A A . 120 VAL HG12 1 1 
       42 82202 1 1 120 VAL HG13 H  11.095   3.652  -0.091 1.00 . A A . 120 VAL HG13 1 1 
       42 82203 1 1 120 VAL HG21 H  14.470   2.236  -1.328 1.00 . A A . 120 VAL HG21 1 1 
       42 82204 1 1 120 VAL HG22 H  13.347   3.546  -1.693 1.00 . A A . 120 VAL HG22 1 1 
       42 82205 1 1 120 VAL HG23 H  14.439   3.679  -0.313 1.00 . A A . 120 VAL HG23 1 1 
       42 82206 1 1 120 VAL N    N  14.362   2.308   1.901 1.00 . A A . 120 VAL N    1 1 
       42 82207 1 1 120 VAL O    O  13.669  -0.768   0.349 1.00 . A A . 120 VAL O    1 1 
       42 82208 1 1 121 GLN C    C  16.445  -1.593   0.374 1.00 . A A . 121 GLN C    1 1 
       42 82209 1 1 121 GLN CA   C  16.247  -0.443  -0.603 1.00 . A A . 121 GLN CA   1 1 
       42 82210 1 1 121 GLN CB   C  17.602   0.125  -1.029 1.00 . A A . 121 GLN CB   1 1 
       42 82211 1 1 121 GLN CD   C  18.729   1.370  -2.917 1.00 . A A . 121 GLN CD   1 1 
       42 82212 1 1 121 GLN CG   C  17.750   0.276  -2.535 1.00 . A A . 121 GLN CG   1 1 
       42 82213 1 1 121 GLN H    H  15.804   1.492   0.130 1.00 . A A . 121 GLN H    1 1 
       42 82214 1 1 121 GLN HA   H  15.722  -0.806  -1.473 1.00 . A A . 121 GLN HA   1 1 
       42 82215 1 1 121 GLN HB2  H  17.730   1.097  -0.578 1.00 . A A . 121 GLN HB2  1 1 
       42 82216 1 1 121 GLN HB3  H  18.383  -0.533  -0.677 1.00 . A A . 121 GLN HB3  1 1 
       42 82217 1 1 121 GLN HE21 H  17.424   2.114  -4.219 1.00 . A A . 121 GLN HE21 1 1 
       42 82218 1 1 121 GLN HE22 H  18.933   2.949  -4.108 1.00 . A A . 121 GLN HE22 1 1 
       42 82219 1 1 121 GLN HG2  H  18.102  -0.659  -2.945 1.00 . A A . 121 GLN HG2  1 1 
       42 82220 1 1 121 GLN HG3  H  16.785   0.513  -2.957 1.00 . A A . 121 GLN HG3  1 1 
       42 82221 1 1 121 GLN N    N  15.432   0.593   0.017 1.00 . A A . 121 GLN N    1 1 
       42 82222 1 1 121 GLN NE2  N  18.320   2.232  -3.842 1.00 . A A . 121 GLN NE2  1 1 
       42 82223 1 1 121 GLN O    O  16.700  -2.730  -0.024 1.00 . A A . 121 GLN O    1 1 
       42 82224 1 1 121 GLN OE1  O  19.837   1.440  -2.387 1.00 . A A . 121 GLN OE1  1 1 
       42 82225 1 1 122 ALA C    C  15.121  -2.923   3.033 1.00 . A A . 122 ALA C    1 1 
       42 82226 1 1 122 ALA CA   C  16.462  -2.273   2.711 1.00 . A A . 122 ALA CA   1 1 
       42 82227 1 1 122 ALA CB   C  17.058  -1.637   3.959 1.00 . A A . 122 ALA CB   1 1 
       42 82228 1 1 122 ALA H    H  16.103  -0.355   1.905 1.00 . A A . 122 ALA H    1 1 
       42 82229 1 1 122 ALA HA   H  17.145  -3.033   2.360 1.00 . A A . 122 ALA HA   1 1 
       42 82230 1 1 122 ALA HB1  H  16.725  -0.613   4.035 1.00 . A A . 122 ALA HB1  1 1 
       42 82231 1 1 122 ALA HB2  H  16.736  -2.187   4.831 1.00 . A A . 122 ALA HB2  1 1 
       42 82232 1 1 122 ALA HB3  H  18.135  -1.662   3.895 1.00 . A A . 122 ALA HB3  1 1 
       42 82233 1 1 122 ALA N    N  16.314  -1.281   1.660 1.00 . A A . 122 ALA N    1 1 
       42 82234 1 1 122 ALA O    O  15.072  -4.017   3.595 1.00 . A A . 122 ALA O    1 1 
       42 82235 1 1 123 TRP C    C  12.464  -4.096   2.219 1.00 . A A . 123 TRP C    1 1 
       42 82236 1 1 123 TRP CA   C  12.691  -2.764   2.933 1.00 . A A . 123 TRP CA   1 1 
       42 82237 1 1 123 TRP CB   C  11.627  -1.755   2.496 1.00 . A A . 123 TRP CB   1 1 
       42 82238 1 1 123 TRP CD1  C  11.136   0.553   3.488 1.00 . A A . 123 TRP CD1  1 1 
       42 82239 1 1 123 TRP CD2  C  10.855  -1.137   4.928 1.00 . A A . 123 TRP CD2  1 1 
       42 82240 1 1 123 TRP CE2  C  10.559   0.060   5.586 1.00 . A A . 123 TRP CE2  1 1 
       42 82241 1 1 123 TRP CE3  C  10.745  -2.329   5.638 1.00 . A A . 123 TRP CE3  1 1 
       42 82242 1 1 123 TRP CG   C  11.225  -0.804   3.583 1.00 . A A . 123 TRP CG   1 1 
       42 82243 1 1 123 TRP CH2  C  10.063  -1.092   7.586 1.00 . A A . 123 TRP CH2  1 1 
       42 82244 1 1 123 TRP CZ2  C  10.163   0.091   6.916 1.00 . A A . 123 TRP CZ2  1 1 
       42 82245 1 1 123 TRP CZ3  C  10.352  -2.298   6.958 1.00 . A A . 123 TRP CZ3  1 1 
       42 82246 1 1 123 TRP H    H  14.131  -1.367   2.232 1.00 . A A . 123 TRP H    1 1 
       42 82247 1 1 123 TRP HA   H  12.600  -2.925   3.996 1.00 . A A . 123 TRP HA   1 1 
       42 82248 1 1 123 TRP HB2  H  12.010  -1.175   1.671 1.00 . A A . 123 TRP HB2  1 1 
       42 82249 1 1 123 TRP HB3  H  10.745  -2.289   2.176 1.00 . A A . 123 TRP HB3  1 1 
       42 82250 1 1 123 TRP HD1  H  11.352   1.116   2.592 1.00 . A A . 123 TRP HD1  1 1 
       42 82251 1 1 123 TRP HE1  H  10.601   2.035   4.877 1.00 . A A . 123 TRP HE1  1 1 
       42 82252 1 1 123 TRP HE3  H  10.960  -3.259   5.177 1.00 . A A . 123 TRP HE3  1 1 
       42 82253 1 1 123 TRP HH2  H   9.759  -1.106   8.622 1.00 . A A . 123 TRP HH2  1 1 
       42 82254 1 1 123 TRP HZ2  H   9.939   1.001   7.409 1.00 . A A . 123 TRP HZ2  1 1 
       42 82255 1 1 123 TRP HZ3  H  10.265  -3.217   7.517 1.00 . A A . 123 TRP HZ3  1 1 
       42 82256 1 1 123 TRP N    N  14.031  -2.242   2.676 1.00 . A A . 123 TRP N    1 1 
       42 82257 1 1 123 TRP NE1  N  10.736   1.082   4.691 1.00 . A A . 123 TRP NE1  1 1 
       42 82258 1 1 123 TRP O    O  11.528  -4.827   2.540 1.00 . A A . 123 TRP O    1 1 
       42 82259 1 1 124 ILE C    C  14.393  -6.581   0.817 1.00 . A A . 124 ILE C    1 1 
       42 82260 1 1 124 ILE CA   C  13.220  -5.659   0.512 1.00 . A A . 124 ILE CA   1 1 
       42 82261 1 1 124 ILE CB   C  13.150  -5.417  -1.006 1.00 . A A . 124 ILE CB   1 1 
       42 82262 1 1 124 ILE CD1  C  15.147  -4.612  -2.364 1.00 . A A . 124 ILE CD1  1 1 
       42 82263 1 1 124 ILE CG1  C  14.039  -4.237  -1.405 1.00 . A A . 124 ILE CG1  1 1 
       42 82264 1 1 124 ILE CG2  C  11.711  -5.182  -1.443 1.00 . A A . 124 ILE CG2  1 1 
       42 82265 1 1 124 ILE H    H  14.060  -3.791   1.052 1.00 . A A . 124 ILE H    1 1 
       42 82266 1 1 124 ILE HA   H  12.308  -6.151   0.812 1.00 . A A . 124 ILE HA   1 1 
       42 82267 1 1 124 ILE HB   H  13.504  -6.307  -1.497 1.00 . A A . 124 ILE HB   1 1 
       42 82268 1 1 124 ILE HD11 H  15.446  -5.634  -2.187 1.00 . A A . 124 ILE HD11 1 1 
       42 82269 1 1 124 ILE HD12 H  14.793  -4.511  -3.380 1.00 . A A . 124 ILE HD12 1 1 
       42 82270 1 1 124 ILE HD13 H  15.992  -3.957  -2.212 1.00 . A A . 124 ILE HD13 1 1 
       42 82271 1 1 124 ILE HG12 H  13.430  -3.482  -1.881 1.00 . A A . 124 ILE HG12 1 1 
       42 82272 1 1 124 ILE HG13 H  14.493  -3.820  -0.518 1.00 . A A . 124 ILE HG13 1 1 
       42 82273 1 1 124 ILE HG21 H  11.183  -4.641  -0.671 1.00 . A A . 124 ILE HG21 1 1 
       42 82274 1 1 124 ILE HG22 H  11.700  -4.607  -2.357 1.00 . A A . 124 ILE HG22 1 1 
       42 82275 1 1 124 ILE HG23 H  11.225  -6.132  -1.611 1.00 . A A . 124 ILE HG23 1 1 
       42 82276 1 1 124 ILE N    N  13.329  -4.410   1.258 1.00 . A A . 124 ILE N    1 1 
       42 82277 1 1 124 ILE O    O  14.730  -7.461   0.025 1.00 . A A . 124 ILE O    1 1 
       42 82278 1 1 125 ARG C    C  15.690  -8.610   2.718 1.00 . A A . 125 ARG C    1 1 
       42 82279 1 1 125 ARG CA   C  16.141  -7.190   2.398 1.00 . A A . 125 ARG CA   1 1 
       42 82280 1 1 125 ARG CB   C  16.820  -6.568   3.621 1.00 . A A . 125 ARG CB   1 1 
       42 82281 1 1 125 ARG CD   C  18.698  -6.784   5.277 1.00 . A A . 125 ARG CD   1 1 
       42 82282 1 1 125 ARG CG   C  18.229  -7.084   3.862 1.00 . A A . 125 ARG CG   1 1 
       42 82283 1 1 125 ARG CZ   C  18.247  -8.331   7.137 1.00 . A A . 125 ARG CZ   1 1 
       42 82284 1 1 125 ARG H    H  14.687  -5.661   2.565 1.00 . A A . 125 ARG H    1 1 
       42 82285 1 1 125 ARG HA   H  16.848  -7.223   1.582 1.00 . A A . 125 ARG HA   1 1 
       42 82286 1 1 125 ARG HB2  H  16.870  -5.498   3.486 1.00 . A A . 125 ARG HB2  1 1 
       42 82287 1 1 125 ARG HB3  H  16.227  -6.784   4.497 1.00 . A A . 125 ARG HB3  1 1 
       42 82288 1 1 125 ARG HD2  H  19.702  -7.162   5.398 1.00 . A A . 125 ARG HD2  1 1 
       42 82289 1 1 125 ARG HD3  H  18.698  -5.714   5.422 1.00 . A A . 125 ARG HD3  1 1 
       42 82290 1 1 125 ARG HE   H  16.902  -7.104   6.320 1.00 . A A . 125 ARG HE   1 1 
       42 82291 1 1 125 ARG HG2  H  18.242  -8.153   3.709 1.00 . A A . 125 ARG HG2  1 1 
       42 82292 1 1 125 ARG HG3  H  18.901  -6.610   3.162 1.00 . A A . 125 ARG HG3  1 1 
       42 82293 1 1 125 ARG HH11 H  20.146  -8.370   6.444 1.00 . A A . 125 ARG HH11 1 1 
       42 82294 1 1 125 ARG HH12 H  19.811  -9.453   7.754 1.00 . A A . 125 ARG HH12 1 1 
       42 82295 1 1 125 ARG HH21 H  16.453  -8.527   8.044 1.00 . A A . 125 ARG HH21 1 1 
       42 82296 1 1 125 ARG HH22 H  17.712  -9.542   8.664 1.00 . A A . 125 ARG HH22 1 1 
       42 82297 1 1 125 ARG N    N  15.008  -6.375   1.978 1.00 . A A . 125 ARG N    1 1 
       42 82298 1 1 125 ARG NE   N  17.836  -7.399   6.282 1.00 . A A . 125 ARG NE   1 1 
       42 82299 1 1 125 ARG NH1  N  19.505  -8.753   7.109 1.00 . A A . 125 ARG NH1  1 1 
       42 82300 1 1 125 ARG NH2  N  17.401  -8.842   8.021 1.00 . A A . 125 ARG NH2  1 1 
       42 82301 1 1 125 ARG O    O  15.337  -8.919   3.857 1.00 . A A . 125 ARG O    1 1 
       42 82302 1 1 126 GLY C    C  14.820 -11.497   0.606 1.00 . A A . 126 GLY C    1 1 
       42 82303 1 1 126 GLY CA   C  15.285 -10.845   1.894 1.00 . A A . 126 GLY CA   1 1 
       42 82304 1 1 126 GLY H    H  15.990  -9.162   0.820 1.00 . A A . 126 GLY H    1 1 
       42 82305 1 1 126 GLY HA2  H  14.476 -10.870   2.609 1.00 . A A . 126 GLY HA2  1 1 
       42 82306 1 1 126 GLY HA3  H  16.118 -11.408   2.288 1.00 . A A . 126 GLY HA3  1 1 
       42 82307 1 1 126 GLY N    N  15.699  -9.468   1.704 1.00 . A A . 126 GLY N    1 1 
       42 82308 1 1 126 GLY O    O  14.632 -12.713   0.553 1.00 . A A . 126 GLY O    1 1 
       42 82309 1 1 127 CYS C    C  15.241 -10.913  -2.802 1.00 . A A . 127 CYS C    1 1 
       42 82310 1 1 127 CYS CA   C  14.201 -11.199  -1.727 1.00 . A A . 127 CYS CA   1 1 
       42 82311 1 1 127 CYS CB   C  12.878 -10.577  -2.115 1.00 . A A . 127 CYS CB   1 1 
       42 82312 1 1 127 CYS H    H  14.809  -9.733  -0.344 1.00 . A A . 127 CYS H    1 1 
       42 82313 1 1 127 CYS HA   H  14.068 -12.250  -1.647 1.00 . A A . 127 CYS HA   1 1 
       42 82314 1 1 127 CYS HB2  H  13.077  -9.703  -2.684 1.00 . A A . 127 CYS HB2  1 1 
       42 82315 1 1 127 CYS HB3  H  12.324 -11.278  -2.720 1.00 . A A . 127 CYS HB3  1 1 
       42 82316 1 1 127 CYS N    N  14.639 -10.691  -0.438 1.00 . A A . 127 CYS N    1 1 
       42 82317 1 1 127 CYS O    O  16.009  -9.956  -2.700 1.00 . A A . 127 CYS O    1 1 
       42 82318 1 1 127 CYS SG   S  11.827 -10.112  -0.702 1.00 . A A . 127 CYS SG   1 1 
       42 82319 1 1 128 ARG C    C  15.684 -12.292  -6.177 1.00 . A A . 128 ARG C    1 1 
       42 82320 1 1 128 ARG CA   C  16.200 -11.587  -4.933 1.00 . A A . 128 ARG CA   1 1 
       42 82321 1 1 128 ARG CB   C  17.575 -12.136  -4.546 1.00 . A A . 128 ARG CB   1 1 
       42 82322 1 1 128 ARG CD   C  19.292 -11.860  -6.359 1.00 . A A . 128 ARG CD   1 1 
       42 82323 1 1 128 ARG CG   C  18.733 -11.296  -5.062 1.00 . A A . 128 ARG CG   1 1 
       42 82324 1 1 128 ARG CZ   C  21.362 -11.743  -7.684 1.00 . A A . 128 ARG CZ   1 1 
       42 82325 1 1 128 ARG H    H  14.616 -12.490  -3.856 1.00 . A A . 128 ARG H    1 1 
       42 82326 1 1 128 ARG HA   H  16.286 -10.533  -5.144 1.00 . A A . 128 ARG HA   1 1 
       42 82327 1 1 128 ARG HB2  H  17.643 -12.177  -3.468 1.00 . A A . 128 ARG HB2  1 1 
       42 82328 1 1 128 ARG HB3  H  17.678 -13.134  -4.943 1.00 . A A . 128 ARG HB3  1 1 
       42 82329 1 1 128 ARG HD2  H  19.298 -12.938  -6.296 1.00 . A A . 128 ARG HD2  1 1 
       42 82330 1 1 128 ARG HD3  H  18.656 -11.551  -7.175 1.00 . A A . 128 ARG HD3  1 1 
       42 82331 1 1 128 ARG HE   H  21.057 -10.790  -5.957 1.00 . A A . 128 ARG HE   1 1 
       42 82332 1 1 128 ARG HG2  H  18.384 -10.290  -5.241 1.00 . A A . 128 ARG HG2  1 1 
       42 82333 1 1 128 ARG HG3  H  19.515 -11.283  -4.318 1.00 . A A . 128 ARG HG3  1 1 
       42 82334 1 1 128 ARG HH11 H  19.917 -12.912  -8.476 1.00 . A A . 128 ARG HH11 1 1 
       42 82335 1 1 128 ARG HH12 H  21.380 -12.817  -9.396 1.00 . A A . 128 ARG HH12 1 1 
       42 82336 1 1 128 ARG HH21 H  22.988 -10.660  -7.162 1.00 . A A . 128 ARG HH21 1 1 
       42 82337 1 1 128 ARG HH22 H  23.127 -11.538  -8.649 1.00 . A A . 128 ARG HH22 1 1 
       42 82338 1 1 128 ARG N    N  15.257 -11.748  -3.833 1.00 . A A . 128 ARG N    1 1 
       42 82339 1 1 128 ARG NE   N  20.652 -11.394  -6.615 1.00 . A A . 128 ARG NE   1 1 
       42 82340 1 1 128 ARG NH1  N  20.843 -12.557  -8.593 1.00 . A A . 128 ARG NH1  1 1 
       42 82341 1 1 128 ARG NH2  N  22.593 -11.276  -7.845 1.00 . A A . 128 ARG NH2  1 1 
       42 82342 1 1 128 ARG O    O  16.338 -13.181  -6.724 1.00 . A A . 128 ARG O    1 1 
       42 82343 1 1 129 LEU C    C  14.134 -11.646  -9.027 1.00 . A A . 129 LEU C    1 1 
       42 82344 1 1 129 LEU CA   C  13.861 -12.480  -7.780 1.00 . A A . 129 LEU CA   1 1 
       42 82345 1 1 129 LEU CB   C  12.352 -12.596  -7.544 1.00 . A A . 129 LEU CB   1 1 
       42 82346 1 1 129 LEU CD1  C  11.695 -10.791  -5.923 1.00 . A A . 129 LEU CD1  1 1 
       42 82347 1 1 129 LEU CD2  C  10.627 -13.048  -5.776 1.00 . A A . 129 LEU CD2  1 1 
       42 82348 1 1 129 LEU CG   C  11.900 -12.288  -6.111 1.00 . A A . 129 LEU CG   1 1 
       42 82349 1 1 129 LEU H    H  14.023 -11.188  -6.123 1.00 . A A . 129 LEU H    1 1 
       42 82350 1 1 129 LEU HA   H  14.272 -13.468  -7.923 1.00 . A A . 129 LEU HA   1 1 
       42 82351 1 1 129 LEU HB2  H  11.850 -11.913  -8.214 1.00 . A A . 129 LEU HB2  1 1 
       42 82352 1 1 129 LEU HB3  H  12.046 -13.602  -7.785 1.00 . A A . 129 LEU HB3  1 1 
       42 82353 1 1 129 LEU HD11 H  12.270 -10.253  -6.660 1.00 . A A . 129 LEU HD11 1 1 
       42 82354 1 1 129 LEU HD12 H  10.648 -10.553  -6.037 1.00 . A A . 129 LEU HD12 1 1 
       42 82355 1 1 129 LEU HD13 H  12.023 -10.506  -4.933 1.00 . A A . 129 LEU HD13 1 1 
       42 82356 1 1 129 LEU HD21 H  10.349 -13.673  -6.611 1.00 . A A . 129 LEU HD21 1 1 
       42 82357 1 1 129 LEU HD22 H  10.795 -13.663  -4.904 1.00 . A A . 129 LEU HD22 1 1 
       42 82358 1 1 129 LEU HD23 H   9.832 -12.345  -5.572 1.00 . A A . 129 LEU HD23 1 1 
       42 82359 1 1 129 LEU HG   H  12.670 -12.606  -5.424 1.00 . A A . 129 LEU HG   1 1 
       42 82360 1 1 129 LEU N    N  14.497 -11.894  -6.609 1.00 . A A . 129 LEU N    1 1 
       42 82361 1 1 129 LEU O    O  14.584 -10.490  -8.879 1.00 . A A . 129 LEU O    1 1 
       42 82362 1 1 129 LEU OXT  O  13.898 -12.156 -10.142 1.00 . A A . 129 LEU OXT  1 1 
       43 82363 1 1   1 LYS C    C  -4.714 -10.356   0.861 1.00 . A A .   1 LYS C    1 1 
       43 82364 1 1   1 LYS CA   C  -5.710 -11.412   1.331 1.00 . A A .   1 LYS CA   1 1 
       43 82365 1 1   1 LYS CB   C  -6.270 -12.181   0.134 1.00 . A A .   1 LYS CB   1 1 
       43 82366 1 1   1 LYS CD   C  -7.177 -14.385  -0.660 1.00 . A A .   1 LYS CD   1 1 
       43 82367 1 1   1 LYS CE   C  -6.478 -14.727  -1.967 1.00 . A A .   1 LYS CE   1 1 
       43 82368 1 1   1 LYS CG   C  -6.236 -13.690   0.309 1.00 . A A .   1 LYS CG   1 1 
       43 82369 1 1   1 LYS H1   H  -6.519  -9.937   2.565 1.00 . A A .   1 LYS H1   1 1 
       43 82370 1 1   1 LYS H2   H  -7.598 -10.530   1.405 1.00 . A A .   1 LYS H2   1 1 
       43 82371 1 1   1 LYS H3   H  -7.224 -11.460   2.765 1.00 . A A .   1 LYS H3   1 1 
       43 82372 1 1   1 LYS HA   H  -5.206 -12.101   1.992 1.00 . A A .   1 LYS HA   1 1 
       43 82373 1 1   1 LYS HB2  H  -7.295 -11.881  -0.024 1.00 . A A .   1 LYS HB2  1 1 
       43 82374 1 1   1 LYS HB3  H  -5.692 -11.929  -0.744 1.00 . A A .   1 LYS HB3  1 1 
       43 82375 1 1   1 LYS HD2  H  -7.536 -15.297  -0.208 1.00 . A A .   1 LYS HD2  1 1 
       43 82376 1 1   1 LYS HD3  H  -8.011 -13.731  -0.869 1.00 . A A .   1 LYS HD3  1 1 
       43 82377 1 1   1 LYS HE2  H  -6.497 -13.859  -2.608 1.00 . A A .   1 LYS HE2  1 1 
       43 82378 1 1   1 LYS HE3  H  -5.454 -14.994  -1.753 1.00 . A A .   1 LYS HE3  1 1 
       43 82379 1 1   1 LYS HG2  H  -5.230 -14.041   0.133 1.00 . A A .   1 LYS HG2  1 1 
       43 82380 1 1   1 LYS HG3  H  -6.531 -13.932   1.320 1.00 . A A .   1 LYS HG3  1 1 
       43 82381 1 1   1 LYS HZ1  H  -7.202 -16.685  -2.039 1.00 . A A .   1 LYS HZ1  1 1 
       43 82382 1 1   1 LYS HZ2  H  -8.098 -15.590  -2.965 1.00 . A A .   1 LYS HZ2  1 1 
       43 82383 1 1   1 LYS HZ3  H  -6.590 -16.127  -3.513 1.00 . A A .   1 LYS HZ3  1 1 
       43 82384 1 1   1 LYS N    N  -6.841 -10.792   2.068 1.00 . A A .   1 LYS N    1 1 
       43 82385 1 1   1 LYS NZ   N  -7.138 -15.862  -2.670 1.00 . A A .   1 LYS NZ   1 1 
       43 82386 1 1   1 LYS O    O  -4.877  -9.768  -0.206 1.00 . A A .   1 LYS O    1 1 
       43 82387 1 1   2 VAL C    C  -1.529  -9.770   0.525 1.00 . A A .   2 VAL C    1 1 
       43 82388 1 1   2 VAL CA   C  -2.658  -9.138   1.337 1.00 . A A .   2 VAL CA   1 1 
       43 82389 1 1   2 VAL CB   C  -2.070  -8.497   2.616 1.00 . A A .   2 VAL CB   1 1 
       43 82390 1 1   2 VAL CG1  C  -0.837  -7.667   2.298 1.00 . A A .   2 VAL CG1  1 1 
       43 82391 1 1   2 VAL CG2  C  -3.114  -7.638   3.312 1.00 . A A .   2 VAL CG2  1 1 
       43 82392 1 1   2 VAL H    H  -3.612 -10.625   2.505 1.00 . A A .   2 VAL H    1 1 
       43 82393 1 1   2 VAL HA   H  -3.121  -8.359   0.749 1.00 . A A .   2 VAL HA   1 1 
       43 82394 1 1   2 VAL HB   H  -1.780  -9.288   3.289 1.00 . A A .   2 VAL HB   1 1 
       43 82395 1 1   2 VAL HG11 H  -0.386  -8.016   1.382 1.00 . A A .   2 VAL HG11 1 1 
       43 82396 1 1   2 VAL HG12 H  -1.124  -6.629   2.179 1.00 . A A .   2 VAL HG12 1 1 
       43 82397 1 1   2 VAL HG13 H  -0.125  -7.747   3.104 1.00 . A A .   2 VAL HG13 1 1 
       43 82398 1 1   2 VAL HG21 H  -4.030  -7.649   2.741 1.00 . A A .   2 VAL HG21 1 1 
       43 82399 1 1   2 VAL HG22 H  -3.299  -8.026   4.302 1.00 . A A .   2 VAL HG22 1 1 
       43 82400 1 1   2 VAL HG23 H  -2.750  -6.622   3.386 1.00 . A A .   2 VAL HG23 1 1 
       43 82401 1 1   2 VAL N    N  -3.682 -10.123   1.666 1.00 . A A .   2 VAL N    1 1 
       43 82402 1 1   2 VAL O    O  -1.204 -10.943   0.707 1.00 . A A .   2 VAL O    1 1 
       43 82403 1 1   3 PHE C    C   1.393  -9.785  -0.305 1.00 . A A .   3 PHE C    1 1 
       43 82404 1 1   3 PHE CA   C   0.190  -9.438  -1.172 1.00 . A A .   3 PHE CA   1 1 
       43 82405 1 1   3 PHE CB   C   0.609  -8.347  -2.161 1.00 . A A .   3 PHE CB   1 1 
       43 82406 1 1   3 PHE CD1  C   0.309  -9.160  -4.510 1.00 . A A .   3 PHE CD1  1 1 
       43 82407 1 1   3 PHE CD2  C  -1.254  -7.584  -3.644 1.00 . A A .   3 PHE CD2  1 1 
       43 82408 1 1   3 PHE CE1  C  -0.361  -9.168  -5.716 1.00 . A A .   3 PHE CE1  1 1 
       43 82409 1 1   3 PHE CE2  C  -1.931  -7.588  -4.845 1.00 . A A .   3 PHE CE2  1 1 
       43 82410 1 1   3 PHE CG   C  -0.130  -8.369  -3.462 1.00 . A A .   3 PHE CG   1 1 
       43 82411 1 1   3 PHE CZ   C  -1.484  -8.381  -5.884 1.00 . A A .   3 PHE CZ   1 1 
       43 82412 1 1   3 PHE H    H  -1.200  -8.046  -0.438 1.00 . A A .   3 PHE H    1 1 
       43 82413 1 1   3 PHE HA   H  -0.126 -10.314  -1.716 1.00 . A A .   3 PHE HA   1 1 
       43 82414 1 1   3 PHE HB2  H   0.443  -7.382  -1.709 1.00 . A A .   3 PHE HB2  1 1 
       43 82415 1 1   3 PHE HB3  H   1.662  -8.458  -2.375 1.00 . A A .   3 PHE HB3  1 1 
       43 82416 1 1   3 PHE HD1  H   1.186  -9.777  -4.376 1.00 . A A .   3 PHE HD1  1 1 
       43 82417 1 1   3 PHE HD2  H  -1.603  -6.964  -2.832 1.00 . A A .   3 PHE HD2  1 1 
       43 82418 1 1   3 PHE HE1  H  -0.007  -9.786  -6.525 1.00 . A A .   3 PHE HE1  1 1 
       43 82419 1 1   3 PHE HE2  H  -2.806  -6.968  -4.973 1.00 . A A .   3 PHE HE2  1 1 
       43 82420 1 1   3 PHE HZ   H  -2.008  -8.383  -6.827 1.00 . A A .   3 PHE HZ   1 1 
       43 82421 1 1   3 PHE N    N  -0.919  -8.975  -0.353 1.00 . A A .   3 PHE N    1 1 
       43 82422 1 1   3 PHE O    O   1.471  -9.402   0.862 1.00 . A A .   3 PHE O    1 1 
       43 82423 1 1   4 GLY C    C   4.636  -9.831  -0.397 1.00 . A A .   4 GLY C    1 1 
       43 82424 1 1   4 GLY CA   C   3.549 -10.865  -0.205 1.00 . A A .   4 GLY CA   1 1 
       43 82425 1 1   4 GLY H    H   2.207 -10.746  -1.837 1.00 . A A .   4 GLY H    1 1 
       43 82426 1 1   4 GLY HA2  H   3.896 -11.815  -0.583 1.00 . A A .   4 GLY HA2  1 1 
       43 82427 1 1   4 GLY HA3  H   3.333 -10.962   0.850 1.00 . A A .   4 GLY HA3  1 1 
       43 82428 1 1   4 GLY N    N   2.337 -10.490  -0.904 1.00 . A A .   4 GLY N    1 1 
       43 82429 1 1   4 GLY O    O   4.634  -9.107  -1.393 1.00 . A A .   4 GLY O    1 1 
       43 82430 1 1   5 ARG C    C   7.367  -8.900  -0.874 1.00 . A A .   5 ARG C    1 1 
       43 82431 1 1   5 ARG CA   C   6.648  -8.777   0.457 1.00 . A A .   5 ARG CA   1 1 
       43 82432 1 1   5 ARG CB   C   7.634  -8.959   1.612 1.00 . A A .   5 ARG CB   1 1 
       43 82433 1 1   5 ARG CD   C   8.814  -7.900   3.562 1.00 . A A .   5 ARG CD   1 1 
       43 82434 1 1   5 ARG CG   C   7.653  -7.793   2.587 1.00 . A A .   5 ARG CG   1 1 
       43 82435 1 1   5 ARG CZ   C   8.732  -7.909   6.021 1.00 . A A .   5 ARG CZ   1 1 
       43 82436 1 1   5 ARG H    H   5.514 -10.343   1.325 1.00 . A A .   5 ARG H    1 1 
       43 82437 1 1   5 ARG HA   H   6.215  -7.792   0.512 1.00 . A A .   5 ARG HA   1 1 
       43 82438 1 1   5 ARG HB2  H   7.369  -9.853   2.159 1.00 . A A .   5 ARG HB2  1 1 
       43 82439 1 1   5 ARG HB3  H   8.628  -9.078   1.206 1.00 . A A .   5 ARG HB3  1 1 
       43 82440 1 1   5 ARG HD2  H   9.566  -8.547   3.136 1.00 . A A .   5 ARG HD2  1 1 
       43 82441 1 1   5 ARG HD3  H   9.230  -6.916   3.714 1.00 . A A .   5 ARG HD3  1 1 
       43 82442 1 1   5 ARG HE   H   7.837  -9.249   4.844 1.00 . A A .   5 ARG HE   1 1 
       43 82443 1 1   5 ARG HG2  H   7.747  -6.873   2.029 1.00 . A A .   5 ARG HG2  1 1 
       43 82444 1 1   5 ARG HG3  H   6.726  -7.786   3.142 1.00 . A A .   5 ARG HG3  1 1 
       43 82445 1 1   5 ARG HH11 H   9.806  -6.398   5.215 1.00 . A A .   5 ARG HH11 1 1 
       43 82446 1 1   5 ARG HH12 H   9.738  -6.419   6.945 1.00 . A A .   5 ARG HH12 1 1 
       43 82447 1 1   5 ARG HH21 H   7.742  -9.284   7.122 1.00 . A A .   5 ARG HH21 1 1 
       43 82448 1 1   5 ARG HH22 H   8.566  -8.061   8.029 1.00 . A A .   5 ARG HH22 1 1 
       43 82449 1 1   5 ARG N    N   5.563  -9.747   0.549 1.00 . A A .   5 ARG N    1 1 
       43 82450 1 1   5 ARG NE   N   8.396  -8.445   4.851 1.00 . A A .   5 ARG NE   1 1 
       43 82451 1 1   5 ARG NH1  N   9.488  -6.820   6.064 1.00 . A A .   5 ARG NH1  1 1 
       43 82452 1 1   5 ARG NH2  N   8.312  -8.464   7.150 1.00 . A A .   5 ARG NH2  1 1 
       43 82453 1 1   5 ARG O    O   7.347  -7.974  -1.685 1.00 . A A .   5 ARG O    1 1 
       43 82454 1 1   6 CYS C    C   7.747 -10.699  -3.446 1.00 . A A .   6 CYS C    1 1 
       43 82455 1 1   6 CYS CA   C   8.703 -10.257  -2.353 1.00 . A A .   6 CYS CA   1 1 
       43 82456 1 1   6 CYS CB   C   9.818 -11.277  -2.186 1.00 . A A .   6 CYS CB   1 1 
       43 82457 1 1   6 CYS H    H   7.982 -10.754  -0.432 1.00 . A A .   6 CYS H    1 1 
       43 82458 1 1   6 CYS HA   H   9.140  -9.312  -2.645 1.00 . A A .   6 CYS HA   1 1 
       43 82459 1 1   6 CYS HB2  H   9.427 -12.266  -2.369 1.00 . A A .   6 CYS HB2  1 1 
       43 82460 1 1   6 CYS HB3  H  10.587 -11.055  -2.909 1.00 . A A .   6 CYS HB3  1 1 
       43 82461 1 1   6 CYS N    N   7.996 -10.042  -1.106 1.00 . A A .   6 CYS N    1 1 
       43 82462 1 1   6 CYS O    O   7.918 -10.333  -4.602 1.00 . A A .   6 CYS O    1 1 
       43 82463 1 1   6 CYS SG   S  10.585 -11.273  -0.536 1.00 . A A .   6 CYS SG   1 1 
       43 82464 1 1   7 GLU C    C   5.317 -10.736  -4.891 1.00 . A A .   7 GLU C    1 1 
       43 82465 1 1   7 GLU CA   C   5.749 -11.927  -4.056 1.00 . A A .   7 GLU CA   1 1 
       43 82466 1 1   7 GLU CB   C   4.541 -12.562  -3.363 1.00 . A A .   7 GLU CB   1 1 
       43 82467 1 1   7 GLU CD   C   4.076 -14.922  -2.595 1.00 . A A .   7 GLU CD   1 1 
       43 82468 1 1   7 GLU CG   C   4.287 -14.001  -3.780 1.00 . A A .   7 GLU CG   1 1 
       43 82469 1 1   7 GLU H    H   6.634 -11.731  -2.137 1.00 . A A .   7 GLU H    1 1 
       43 82470 1 1   7 GLU HA   H   6.223 -12.655  -4.699 1.00 . A A .   7 GLU HA   1 1 
       43 82471 1 1   7 GLU HB2  H   4.702 -12.542  -2.296 1.00 . A A .   7 GLU HB2  1 1 
       43 82472 1 1   7 GLU HB3  H   3.661 -11.981  -3.597 1.00 . A A .   7 GLU HB3  1 1 
       43 82473 1 1   7 GLU HG2  H   3.404 -14.032  -4.402 1.00 . A A .   7 GLU HG2  1 1 
       43 82474 1 1   7 GLU HG3  H   5.137 -14.354  -4.345 1.00 . A A .   7 GLU HG3  1 1 
       43 82475 1 1   7 GLU N    N   6.729 -11.476  -3.078 1.00 . A A .   7 GLU N    1 1 
       43 82476 1 1   7 GLU O    O   5.370 -10.761  -6.124 1.00 . A A .   7 GLU O    1 1 
       43 82477 1 1   7 GLU OE1  O   3.129 -14.682  -1.817 1.00 . A A .   7 GLU OE1  1 1 
       43 82478 1 1   7 GLU OE2  O   4.859 -15.885  -2.444 1.00 . A A .   7 GLU OE2  1 1 
       43 82479 1 1   8 LEU C    C   5.709  -7.843  -5.595 1.00 . A A .   8 LEU C    1 1 
       43 82480 1 1   8 LEU CA   C   4.526  -8.450  -4.857 1.00 . A A .   8 LEU CA   1 1 
       43 82481 1 1   8 LEU CB   C   3.973  -7.435  -3.851 1.00 . A A .   8 LEU CB   1 1 
       43 82482 1 1   8 LEU CD1  C   3.254  -5.542  -5.343 1.00 . A A .   8 LEU CD1  1 1 
       43 82483 1 1   8 LEU CD2  C   4.032  -5.065  -3.018 1.00 . A A .   8 LEU CD2  1 1 
       43 82484 1 1   8 LEU CG   C   4.200  -5.965  -4.230 1.00 . A A .   8 LEU CG   1 1 
       43 82485 1 1   8 LEU H    H   4.933  -9.715  -3.221 1.00 . A A .   8 LEU H    1 1 
       43 82486 1 1   8 LEU HA   H   3.755  -8.695  -5.572 1.00 . A A .   8 LEU HA   1 1 
       43 82487 1 1   8 LEU HB2  H   2.911  -7.602  -3.749 1.00 . A A .   8 LEU HB2  1 1 
       43 82488 1 1   8 LEU HB3  H   4.443  -7.614  -2.895 1.00 . A A .   8 LEU HB3  1 1 
       43 82489 1 1   8 LEU HD11 H   2.364  -6.154  -5.313 1.00 . A A .   8 LEU HD11 1 1 
       43 82490 1 1   8 LEU HD12 H   2.982  -4.505  -5.210 1.00 . A A .   8 LEU HD12 1 1 
       43 82491 1 1   8 LEU HD13 H   3.743  -5.665  -6.298 1.00 . A A .   8 LEU HD13 1 1 
       43 82492 1 1   8 LEU HD21 H   3.916  -5.670  -2.132 1.00 . A A .   8 LEU HD21 1 1 
       43 82493 1 1   8 LEU HD22 H   4.904  -4.436  -2.915 1.00 . A A .   8 LEU HD22 1 1 
       43 82494 1 1   8 LEU HD23 H   3.156  -4.446  -3.150 1.00 . A A .   8 LEU HD23 1 1 
       43 82495 1 1   8 LEU HG   H   5.210  -5.849  -4.593 1.00 . A A .   8 LEU HG   1 1 
       43 82496 1 1   8 LEU N    N   4.927  -9.674  -4.198 1.00 . A A .   8 LEU N    1 1 
       43 82497 1 1   8 LEU O    O   5.555  -7.381  -6.720 1.00 . A A .   8 LEU O    1 1 
       43 82498 1 1   9 ALA C    C   8.355  -7.926  -6.944 1.00 . A A .   9 ALA C    1 1 
       43 82499 1 1   9 ALA CA   C   8.084  -7.285  -5.592 1.00 . A A .   9 ALA CA   1 1 
       43 82500 1 1   9 ALA CB   C   9.291  -7.425  -4.683 1.00 . A A .   9 ALA CB   1 1 
       43 82501 1 1   9 ALA H    H   6.977  -8.254  -4.063 1.00 . A A .   9 ALA H    1 1 
       43 82502 1 1   9 ALA HA   H   7.903  -6.230  -5.742 1.00 . A A .   9 ALA HA   1 1 
       43 82503 1 1   9 ALA HB1  H   9.754  -8.385  -4.845 1.00 . A A .   9 ALA HB1  1 1 
       43 82504 1 1   9 ALA HB2  H  10.000  -6.640  -4.910 1.00 . A A .   9 ALA HB2  1 1 
       43 82505 1 1   9 ALA HB3  H   8.977  -7.341  -3.654 1.00 . A A .   9 ALA HB3  1 1 
       43 82506 1 1   9 ALA N    N   6.894  -7.851  -4.964 1.00 . A A .   9 ALA N    1 1 
       43 82507 1 1   9 ALA O    O   8.489  -7.230  -7.947 1.00 . A A .   9 ALA O    1 1 
       43 82508 1 1  10 ALA C    C   7.690  -9.485  -9.274 1.00 . A A .  10 ALA C    1 1 
       43 82509 1 1  10 ALA CA   C   8.662  -9.971  -8.213 1.00 . A A .  10 ALA CA   1 1 
       43 82510 1 1  10 ALA CB   C   8.519 -11.470  -8.000 1.00 . A A .  10 ALA CB   1 1 
       43 82511 1 1  10 ALA H    H   8.302  -9.760  -6.148 1.00 . A A .  10 ALA H    1 1 
       43 82512 1 1  10 ALA HA   H   9.672  -9.765  -8.536 1.00 . A A .  10 ALA HA   1 1 
       43 82513 1 1  10 ALA HB1  H   8.910 -11.996  -8.859 1.00 . A A .  10 ALA HB1  1 1 
       43 82514 1 1  10 ALA HB2  H   7.475 -11.718  -7.872 1.00 . A A .  10 ALA HB2  1 1 
       43 82515 1 1  10 ALA HB3  H   9.069 -11.763  -7.118 1.00 . A A .  10 ALA HB3  1 1 
       43 82516 1 1  10 ALA N    N   8.425  -9.254  -6.973 1.00 . A A .  10 ALA N    1 1 
       43 82517 1 1  10 ALA O    O   8.062  -9.285 -10.431 1.00 . A A .  10 ALA O    1 1 
       43 82518 1 1  11 ALA C    C   5.735  -7.379 -10.220 1.00 . A A .  11 ALA C    1 1 
       43 82519 1 1  11 ALA CA   C   5.420  -8.791  -9.774 1.00 . A A .  11 ALA CA   1 1 
       43 82520 1 1  11 ALA CB   C   4.043  -8.864  -9.131 1.00 . A A .  11 ALA CB   1 1 
       43 82521 1 1  11 ALA H    H   6.210  -9.446  -7.919 1.00 . A A .  11 ALA H    1 1 
       43 82522 1 1  11 ALA HA   H   5.429  -9.418 -10.628 1.00 . A A .  11 ALA HA   1 1 
       43 82523 1 1  11 ALA HB1  H   3.906  -8.017  -8.475 1.00 . A A .  11 ALA HB1  1 1 
       43 82524 1 1  11 ALA HB2  H   3.961  -9.777  -8.560 1.00 . A A .  11 ALA HB2  1 1 
       43 82525 1 1  11 ALA HB3  H   3.285  -8.850  -9.900 1.00 . A A .  11 ALA HB3  1 1 
       43 82526 1 1  11 ALA N    N   6.442  -9.277  -8.861 1.00 . A A .  11 ALA N    1 1 
       43 82527 1 1  11 ALA O    O   5.544  -7.015 -11.380 1.00 . A A .  11 ALA O    1 1 
       43 82528 1 1  12 MET C    C   7.666  -5.132 -10.609 1.00 . A A .  12 MET C    1 1 
       43 82529 1 1  12 MET CA   C   6.589  -5.210  -9.538 1.00 . A A .  12 MET CA   1 1 
       43 82530 1 1  12 MET CB   C   7.103  -4.539  -8.265 1.00 . A A .  12 MET CB   1 1 
       43 82531 1 1  12 MET CE   C   6.071  -2.082  -6.714 1.00 . A A .  12 MET CE   1 1 
       43 82532 1 1  12 MET CG   C   6.256  -4.811  -7.036 1.00 . A A .  12 MET CG   1 1 
       43 82533 1 1  12 MET H    H   6.334  -6.978  -8.391 1.00 . A A .  12 MET H    1 1 
       43 82534 1 1  12 MET HA   H   5.710  -4.689  -9.884 1.00 . A A .  12 MET HA   1 1 
       43 82535 1 1  12 MET HB2  H   8.104  -4.888  -8.074 1.00 . A A .  12 MET HB2  1 1 
       43 82536 1 1  12 MET HB3  H   7.136  -3.475  -8.419 1.00 . A A .  12 MET HB3  1 1 
       43 82537 1 1  12 MET HE1  H   5.426  -2.340  -7.540 1.00 . A A .  12 MET HE1  1 1 
       43 82538 1 1  12 MET HE2  H   5.575  -1.360  -6.083 1.00 . A A .  12 MET HE2  1 1 
       43 82539 1 1  12 MET HE3  H   6.988  -1.654  -7.096 1.00 . A A .  12 MET HE3  1 1 
       43 82540 1 1  12 MET HG2  H   5.219  -4.850  -7.331 1.00 . A A .  12 MET HG2  1 1 
       43 82541 1 1  12 MET HG3  H   6.547  -5.764  -6.621 1.00 . A A .  12 MET HG3  1 1 
       43 82542 1 1  12 MET N    N   6.222  -6.602  -9.282 1.00 . A A .  12 MET N    1 1 
       43 82543 1 1  12 MET O    O   7.538  -4.388 -11.580 1.00 . A A .  12 MET O    1 1 
       43 82544 1 1  12 MET SD   S   6.447  -3.549  -5.766 1.00 . A A .  12 MET SD   1 1 
       43 82545 1 1  13 LYS C    C   9.289  -6.216 -12.768 1.00 . A A .  13 LYS C    1 1 
       43 82546 1 1  13 LYS CA   C   9.827  -5.944 -11.375 1.00 . A A .  13 LYS CA   1 1 
       43 82547 1 1  13 LYS CB   C  10.847  -7.015 -10.984 1.00 . A A .  13 LYS CB   1 1 
       43 82548 1 1  13 LYS CD   C  13.140  -7.364 -11.950 1.00 . A A .  13 LYS CD   1 1 
       43 82549 1 1  13 LYS CE   C  13.807  -8.515 -11.214 1.00 . A A .  13 LYS CE   1 1 
       43 82550 1 1  13 LYS CG   C  12.285  -6.525 -11.014 1.00 . A A .  13 LYS CG   1 1 
       43 82551 1 1  13 LYS H    H   8.764  -6.490  -9.633 1.00 . A A .  13 LYS H    1 1 
       43 82552 1 1  13 LYS HA   H  10.305  -4.975 -11.366 1.00 . A A .  13 LYS HA   1 1 
       43 82553 1 1  13 LYS HB2  H  10.626  -7.358  -9.985 1.00 . A A .  13 LYS HB2  1 1 
       43 82554 1 1  13 LYS HB3  H  10.758  -7.846 -11.668 1.00 . A A .  13 LYS HB3  1 1 
       43 82555 1 1  13 LYS HD2  H  12.514  -7.766 -12.732 1.00 . A A .  13 LYS HD2  1 1 
       43 82556 1 1  13 LYS HD3  H  13.903  -6.735 -12.385 1.00 . A A .  13 LYS HD3  1 1 
       43 82557 1 1  13 LYS HE2  H  14.843  -8.264 -11.044 1.00 . A A .  13 LYS HE2  1 1 
       43 82558 1 1  13 LYS HE3  H  13.310  -8.654 -10.265 1.00 . A A .  13 LYS HE3  1 1 
       43 82559 1 1  13 LYS HG2  H  12.300  -5.500 -11.352 1.00 . A A .  13 LYS HG2  1 1 
       43 82560 1 1  13 LYS HG3  H  12.695  -6.584 -10.017 1.00 . A A .  13 LYS HG3  1 1 
       43 82561 1 1  13 LYS HZ1  H  13.925  -9.601 -12.995 1.00 . A A .  13 LYS HZ1  1 1 
       43 82562 1 1  13 LYS HZ2  H  14.444 -10.459 -11.633 1.00 . A A .  13 LYS HZ2  1 1 
       43 82563 1 1  13 LYS HZ3  H  12.792 -10.210 -11.895 1.00 . A A .  13 LYS HZ3  1 1 
       43 82564 1 1  13 LYS N    N   8.726  -5.915 -10.424 1.00 . A A .  13 LYS N    1 1 
       43 82565 1 1  13 LYS NZ   N  13.737  -9.785 -11.988 1.00 . A A .  13 LYS NZ   1 1 
       43 82566 1 1  13 LYS O    O   9.703  -5.589 -13.744 1.00 . A A .  13 LYS O    1 1 
       43 82567 1 1  14 ARG C    C   6.906  -6.339 -14.624 1.00 . A A .  14 ARG C    1 1 
       43 82568 1 1  14 ARG CA   C   7.736  -7.505 -14.112 1.00 . A A .  14 ARG CA   1 1 
       43 82569 1 1  14 ARG CB   C   6.858  -8.747 -13.954 1.00 . A A .  14 ARG CB   1 1 
       43 82570 1 1  14 ARG CD   C   5.587 -10.610 -15.064 1.00 . A A .  14 ARG CD   1 1 
       43 82571 1 1  14 ARG CG   C   6.496  -9.408 -15.273 1.00 . A A .  14 ARG CG   1 1 
       43 82572 1 1  14 ARG CZ   C   3.424 -11.447 -15.885 1.00 . A A .  14 ARG CZ   1 1 
       43 82573 1 1  14 ARG H    H   8.060  -7.610 -12.030 1.00 . A A .  14 ARG H    1 1 
       43 82574 1 1  14 ARG HA   H   8.524  -7.713 -14.821 1.00 . A A .  14 ARG HA   1 1 
       43 82575 1 1  14 ARG HB2  H   7.382  -9.469 -13.346 1.00 . A A .  14 ARG HB2  1 1 
       43 82576 1 1  14 ARG HB3  H   5.943  -8.466 -13.454 1.00 . A A .  14 ARG HB3  1 1 
       43 82577 1 1  14 ARG HD2  H   6.097 -11.495 -15.414 1.00 . A A .  14 ARG HD2  1 1 
       43 82578 1 1  14 ARG HD3  H   5.380 -10.708 -14.008 1.00 . A A .  14 ARG HD3  1 1 
       43 82579 1 1  14 ARG HE   H   4.140  -9.615 -16.218 1.00 . A A .  14 ARG HE   1 1 
       43 82580 1 1  14 ARG HG2  H   5.986  -8.689 -15.897 1.00 . A A .  14 ARG HG2  1 1 
       43 82581 1 1  14 ARG HG3  H   7.402  -9.734 -15.762 1.00 . A A .  14 ARG HG3  1 1 
       43 82582 1 1  14 ARG HH11 H   4.491 -12.779 -14.802 1.00 . A A .  14 ARG HH11 1 1 
       43 82583 1 1  14 ARG HH12 H   2.965 -13.352 -15.388 1.00 . A A .  14 ARG HH12 1 1 
       43 82584 1 1  14 ARG HH21 H   2.130 -10.360 -16.992 1.00 . A A .  14 ARG HH21 1 1 
       43 82585 1 1  14 ARG HH22 H   1.623 -11.977 -16.633 1.00 . A A .  14 ARG HH22 1 1 
       43 82586 1 1  14 ARG N    N   8.350  -7.151 -12.847 1.00 . A A .  14 ARG N    1 1 
       43 82587 1 1  14 ARG NE   N   4.325 -10.474 -15.786 1.00 . A A .  14 ARG NE   1 1 
       43 82588 1 1  14 ARG NH1  N   3.646 -12.622 -15.311 1.00 . A A .  14 ARG NH1  1 1 
       43 82589 1 1  14 ARG NH2  N   2.300 -11.244 -16.559 1.00 . A A .  14 ARG NH2  1 1 
       43 82590 1 1  14 ARG O    O   6.866  -6.072 -15.825 1.00 . A A .  14 ARG O    1 1 
       43 82591 1 1  15 HIS C    C   6.159  -3.284 -14.359 1.00 . A A .  15 HIS C    1 1 
       43 82592 1 1  15 HIS CA   C   5.360  -4.546 -14.061 1.00 . A A .  15 HIS CA   1 1 
       43 82593 1 1  15 HIS CB   C   4.378  -4.267 -12.924 1.00 . A A .  15 HIS CB   1 1 
       43 82594 1 1  15 HIS CD2  C   3.090  -6.464 -13.435 1.00 . A A .  15 HIS CD2  1 1 
       43 82595 1 1  15 HIS CE1  C   1.421  -6.179 -12.042 1.00 . A A .  15 HIS CE1  1 1 
       43 82596 1 1  15 HIS CG   C   3.284  -5.282 -12.801 1.00 . A A .  15 HIS CG   1 1 
       43 82597 1 1  15 HIS H    H   6.241  -5.938 -12.767 1.00 . A A .  15 HIS H    1 1 
       43 82598 1 1  15 HIS HA   H   4.802  -4.822 -14.943 1.00 . A A .  15 HIS HA   1 1 
       43 82599 1 1  15 HIS HB2  H   4.922  -4.253 -11.990 1.00 . A A .  15 HIS HB2  1 1 
       43 82600 1 1  15 HIS HB3  H   3.921  -3.300 -13.082 1.00 . A A .  15 HIS HB3  1 1 
       43 82601 1 1  15 HIS HD1  H   2.074  -4.374 -11.335 1.00 . A A .  15 HIS HD1  1 1 
       43 82602 1 1  15 HIS HD2  H   3.732  -6.902 -14.185 1.00 . A A .  15 HIS HD2  1 1 
       43 82603 1 1  15 HIS HE1  H   0.508  -6.333 -11.487 1.00 . A A .  15 HIS HE1  1 1 
       43 82604 1 1  15 HIS HE2  H   1.485  -7.808 -13.281 1.00 . A A .  15 HIS HE2  1 1 
       43 82605 1 1  15 HIS N    N   6.219  -5.662 -13.707 1.00 . A A .  15 HIS N    1 1 
       43 82606 1 1  15 HIS ND1  N   2.221  -5.134 -11.937 1.00 . A A .  15 HIS ND1  1 1 
       43 82607 1 1  15 HIS NE2  N   1.925  -7.000 -12.945 1.00 . A A .  15 HIS NE2  1 1 
       43 82608 1 1  15 HIS O    O   5.597  -2.296 -14.830 1.00 . A A .  15 HIS O    1 1 
       43 82609 1 1  16 GLY C    C   8.313  -1.076 -13.390 1.00 . A A .  16 GLY C    1 1 
       43 82610 1 1  16 GLY CA   C   8.292  -2.164 -14.448 1.00 . A A .  16 GLY CA   1 1 
       43 82611 1 1  16 GLY H    H   7.921  -4.120 -13.804 1.00 . A A .  16 GLY H    1 1 
       43 82612 1 1  16 GLY HA2  H   7.934  -1.734 -15.373 1.00 . A A .  16 GLY HA2  1 1 
       43 82613 1 1  16 GLY HA3  H   9.305  -2.502 -14.602 1.00 . A A .  16 GLY HA3  1 1 
       43 82614 1 1  16 GLY N    N   7.471  -3.315 -14.135 1.00 . A A .  16 GLY N    1 1 
       43 82615 1 1  16 GLY O    O   8.617   0.071 -13.714 1.00 . A A .  16 GLY O    1 1 
       43 82616 1 1  17 LEU C    C   9.441  -0.063 -10.666 1.00 . A A .  17 LEU C    1 1 
       43 82617 1 1  17 LEU CA   C   8.019  -0.350 -11.108 1.00 . A A .  17 LEU CA   1 1 
       43 82618 1 1  17 LEU CB   C   7.148  -0.721  -9.902 1.00 . A A .  17 LEU CB   1 1 
       43 82619 1 1  17 LEU CD1  C   4.721  -0.861  -9.273 1.00 . A A .  17 LEU CD1  1 1 
       43 82620 1 1  17 LEU CD2  C   5.365  -1.164 -11.656 1.00 . A A .  17 LEU CD2  1 1 
       43 82621 1 1  17 LEU CG   C   5.796  -1.387 -10.210 1.00 . A A .  17 LEU CG   1 1 
       43 82622 1 1  17 LEU H    H   7.752  -2.310 -11.879 1.00 . A A .  17 LEU H    1 1 
       43 82623 1 1  17 LEU HA   H   7.631   0.538 -11.560 1.00 . A A .  17 LEU HA   1 1 
       43 82624 1 1  17 LEU HB2  H   7.715  -1.395  -9.277 1.00 . A A .  17 LEU HB2  1 1 
       43 82625 1 1  17 LEU HB3  H   6.955   0.180  -9.340 1.00 . A A .  17 LEU HB3  1 1 
       43 82626 1 1  17 LEU HD11 H   5.177  -0.249  -8.508 1.00 . A A .  17 LEU HD11 1 1 
       43 82627 1 1  17 LEU HD12 H   4.013  -0.268  -9.832 1.00 . A A .  17 LEU HD12 1 1 
       43 82628 1 1  17 LEU HD13 H   4.210  -1.692  -8.810 1.00 . A A .  17 LEU HD13 1 1 
       43 82629 1 1  17 LEU HD21 H   5.560  -0.140 -11.937 1.00 . A A .  17 LEU HD21 1 1 
       43 82630 1 1  17 LEU HD22 H   5.920  -1.826 -12.304 1.00 . A A .  17 LEU HD22 1 1 
       43 82631 1 1  17 LEU HD23 H   4.309  -1.369 -11.751 1.00 . A A .  17 LEU HD23 1 1 
       43 82632 1 1  17 LEU HG   H   5.894  -2.449 -10.045 1.00 . A A .  17 LEU HG   1 1 
       43 82633 1 1  17 LEU N    N   8.001  -1.389 -12.130 1.00 . A A .  17 LEU N    1 1 
       43 82634 1 1  17 LEU O    O   9.713   0.927  -9.993 1.00 . A A .  17 LEU O    1 1 
       43 82635 1 1  18 ASP C    C  12.366   0.328 -11.608 1.00 . A A .  18 ASP C    1 1 
       43 82636 1 1  18 ASP CA   C  11.756  -0.771 -10.746 1.00 . A A .  18 ASP CA   1 1 
       43 82637 1 1  18 ASP CB   C  12.506  -2.090 -10.948 1.00 . A A .  18 ASP CB   1 1 
       43 82638 1 1  18 ASP CG   C  14.011  -1.906 -10.966 1.00 . A A .  18 ASP CG   1 1 
       43 82639 1 1  18 ASP H    H  10.053  -1.679 -11.624 1.00 . A A .  18 ASP H    1 1 
       43 82640 1 1  18 ASP HA   H  11.825  -0.479  -9.709 1.00 . A A .  18 ASP HA   1 1 
       43 82641 1 1  18 ASP HB2  H  12.255  -2.765 -10.144 1.00 . A A .  18 ASP HB2  1 1 
       43 82642 1 1  18 ASP HB3  H  12.204  -2.528 -11.885 1.00 . A A .  18 ASP HB3  1 1 
       43 82643 1 1  18 ASP N    N  10.344  -0.927 -11.075 1.00 . A A .  18 ASP N    1 1 
       43 82644 1 1  18 ASP O    O  12.844   0.067 -12.713 1.00 . A A .  18 ASP O    1 1 
       43 82645 1 1  18 ASP OD1  O  14.558  -1.392  -9.967 1.00 . A A .  18 ASP OD1  1 1 
       43 82646 1 1  18 ASP OD2  O  14.644  -2.276 -11.977 1.00 . A A .  18 ASP OD2  1 1 
       43 82647 1 1  19 ASN C    C  11.721   3.276 -12.746 1.00 . A A .  19 ASN C    1 1 
       43 82648 1 1  19 ASN CA   C  12.799   2.743 -11.805 1.00 . A A .  19 ASN CA   1 1 
       43 82649 1 1  19 ASN CB   C  14.084   2.437 -12.584 1.00 . A A .  19 ASN CB   1 1 
       43 82650 1 1  19 ASN CG   C  15.126   3.528 -12.434 1.00 . A A .  19 ASN CG   1 1 
       43 82651 1 1  19 ASN H    H  11.866   1.685 -10.229 1.00 . A A .  19 ASN H    1 1 
       43 82652 1 1  19 ASN HA   H  13.011   3.500 -11.064 1.00 . A A .  19 ASN HA   1 1 
       43 82653 1 1  19 ASN HB2  H  14.506   1.511 -12.220 1.00 . A A .  19 ASN HB2  1 1 
       43 82654 1 1  19 ASN HB3  H  13.846   2.331 -13.632 1.00 . A A .  19 ASN HB3  1 1 
       43 82655 1 1  19 ASN HD21 H  13.994   4.785 -13.479 1.00 . A A .  19 ASN HD21 1 1 
       43 82656 1 1  19 ASN HD22 H  15.501   5.418 -12.922 1.00 . A A .  19 ASN HD22 1 1 
       43 82657 1 1  19 ASN N    N  12.300   1.560 -11.100 1.00 . A A .  19 ASN N    1 1 
       43 82658 1 1  19 ASN ND2  N  14.845   4.695 -13.003 1.00 . A A .  19 ASN ND2  1 1 
       43 82659 1 1  19 ASN O    O  12.003   3.683 -13.874 1.00 . A A .  19 ASN O    1 1 
       43 82660 1 1  19 ASN OD1  O  16.170   3.325 -11.816 1.00 . A A .  19 ASN OD1  1 1 
       43 82661 1 1  20 TYR C    C   9.094   5.202 -12.817 1.00 . A A .  20 TYR C    1 1 
       43 82662 1 1  20 TYR CA   C   9.337   3.721 -13.050 1.00 . A A .  20 TYR CA   1 1 
       43 82663 1 1  20 TYR CB   C   8.080   2.924 -12.708 1.00 . A A .  20 TYR CB   1 1 
       43 82664 1 1  20 TYR CD1  C   6.952   2.317 -14.882 1.00 . A A .  20 TYR CD1  1 1 
       43 82665 1 1  20 TYR CD2  C   5.958   4.013 -13.536 1.00 . A A .  20 TYR CD2  1 1 
       43 82666 1 1  20 TYR CE1  C   5.946   2.466 -15.819 1.00 . A A .  20 TYR CE1  1 1 
       43 82667 1 1  20 TYR CE2  C   4.950   4.168 -14.467 1.00 . A A .  20 TYR CE2  1 1 
       43 82668 1 1  20 TYR CG   C   6.974   3.086 -13.726 1.00 . A A .  20 TYR CG   1 1 
       43 82669 1 1  20 TYR CZ   C   4.948   3.393 -15.606 1.00 . A A .  20 TYR CZ   1 1 
       43 82670 1 1  20 TYR H    H  10.337   2.906 -11.356 1.00 . A A .  20 TYR H    1 1 
       43 82671 1 1  20 TYR HA   H   9.573   3.568 -14.092 1.00 . A A .  20 TYR HA   1 1 
       43 82672 1 1  20 TYR HB2  H   8.333   1.876 -12.655 1.00 . A A .  20 TYR HB2  1 1 
       43 82673 1 1  20 TYR HB3  H   7.703   3.249 -11.749 1.00 . A A .  20 TYR HB3  1 1 
       43 82674 1 1  20 TYR HD1  H   7.735   1.591 -15.046 1.00 . A A .  20 TYR HD1  1 1 
       43 82675 1 1  20 TYR HD2  H   5.962   4.619 -12.641 1.00 . A A .  20 TYR HD2  1 1 
       43 82676 1 1  20 TYR HE1  H   5.946   1.858 -16.712 1.00 . A A .  20 TYR HE1  1 1 
       43 82677 1 1  20 TYR HE2  H   4.168   4.895 -14.300 1.00 . A A .  20 TYR HE2  1 1 
       43 82678 1 1  20 TYR HH   H   3.820   2.719 -17.011 1.00 . A A .  20 TYR HH   1 1 
       43 82679 1 1  20 TYR N    N  10.479   3.255 -12.263 1.00 . A A .  20 TYR N    1 1 
       43 82680 1 1  20 TYR O    O   8.927   5.640 -11.680 1.00 . A A .  20 TYR O    1 1 
       43 82681 1 1  20 TYR OH   O   3.946   3.544 -16.537 1.00 . A A .  20 TYR OH   1 1 
       43 82682 1 1  21 ARG C    C  10.034   7.989 -12.942 1.00 . A A .  21 ARG C    1 1 
       43 82683 1 1  21 ARG CA   C   8.918   7.416 -13.800 1.00 . A A .  21 ARG CA   1 1 
       43 82684 1 1  21 ARG CB   C   7.552   7.755 -13.204 1.00 . A A .  21 ARG CB   1 1 
       43 82685 1 1  21 ARG CD   C   6.937   9.569 -14.831 1.00 . A A .  21 ARG CD   1 1 
       43 82686 1 1  21 ARG CG   C   6.542   8.225 -14.239 1.00 . A A .  21 ARG CG   1 1 
       43 82687 1 1  21 ARG CZ   C   7.404  10.004 -17.208 1.00 . A A .  21 ARG CZ   1 1 
       43 82688 1 1  21 ARG H    H   9.264   5.571 -14.776 1.00 . A A .  21 ARG H    1 1 
       43 82689 1 1  21 ARG HA   H   8.990   7.832 -14.794 1.00 . A A .  21 ARG HA   1 1 
       43 82690 1 1  21 ARG HB2  H   7.155   6.874 -12.719 1.00 . A A .  21 ARG HB2  1 1 
       43 82691 1 1  21 ARG HB3  H   7.674   8.536 -12.469 1.00 . A A .  21 ARG HB3  1 1 
       43 82692 1 1  21 ARG HD2  H   6.041  10.128 -15.054 1.00 . A A .  21 ARG HD2  1 1 
       43 82693 1 1  21 ARG HD3  H   7.526  10.110 -14.105 1.00 . A A .  21 ARG HD3  1 1 
       43 82694 1 1  21 ARG HE   H   8.517   8.851 -16.019 1.00 . A A .  21 ARG HE   1 1 
       43 82695 1 1  21 ARG HG2  H   6.487   7.496 -15.032 1.00 . A A .  21 ARG HG2  1 1 
       43 82696 1 1  21 ARG HG3  H   5.575   8.320 -13.766 1.00 . A A .  21 ARG HG3  1 1 
       43 82697 1 1  21 ARG HH11 H   5.753  10.921 -16.488 1.00 . A A .  21 ARG HH11 1 1 
       43 82698 1 1  21 ARG HH12 H   6.095  11.216 -18.160 1.00 . A A .  21 ARG HH12 1 1 
       43 82699 1 1  21 ARG HH21 H   8.976   9.234 -18.219 1.00 . A A .  21 ARG HH21 1 1 
       43 82700 1 1  21 ARG HH22 H   7.927  10.257 -19.144 1.00 . A A .  21 ARG HH22 1 1 
       43 82701 1 1  21 ARG N    N   9.104   5.976 -13.899 1.00 . A A .  21 ARG N    1 1 
       43 82702 1 1  21 ARG NE   N   7.718   9.418 -16.056 1.00 . A A .  21 ARG NE   1 1 
       43 82703 1 1  21 ARG NH1  N   6.329  10.776 -17.292 1.00 . A A .  21 ARG NH1  1 1 
       43 82704 1 1  21 ARG NH2  N   8.165   9.816 -18.278 1.00 . A A .  21 ARG NH2  1 1 
       43 82705 1 1  21 ARG O    O   9.957   9.111 -12.441 1.00 . A A .  21 ARG O    1 1 
       43 82706 1 1  22 GLY C    C  12.236   7.022 -10.612 1.00 . A A .  22 GLY C    1 1 
       43 82707 1 1  22 GLY CA   C  12.234   7.574 -12.025 1.00 . A A .  22 GLY CA   1 1 
       43 82708 1 1  22 GLY H    H  11.054   6.313 -13.249 1.00 . A A .  22 GLY H    1 1 
       43 82709 1 1  22 GLY HA2  H  12.266   8.653 -11.975 1.00 . A A .  22 GLY HA2  1 1 
       43 82710 1 1  22 GLY HA3  H  13.123   7.227 -12.532 1.00 . A A .  22 GLY HA3  1 1 
       43 82711 1 1  22 GLY N    N  11.080   7.183 -12.799 1.00 . A A .  22 GLY N    1 1 
       43 82712 1 1  22 GLY O    O  13.124   7.359  -9.828 1.00 . A A .  22 GLY O    1 1 
       43 82713 1 1  23 TYR C    C  11.591   4.150  -8.893 1.00 . A A .  23 TYR C    1 1 
       43 82714 1 1  23 TYR CA   C  11.231   5.627  -8.915 1.00 . A A .  23 TYR CA   1 1 
       43 82715 1 1  23 TYR CB   C   9.875   5.877  -8.262 1.00 . A A .  23 TYR CB   1 1 
       43 82716 1 1  23 TYR CD1  C  10.676   7.522  -6.524 1.00 . A A .  23 TYR CD1  1 1 
       43 82717 1 1  23 TYR CD2  C   8.890   8.183  -7.958 1.00 . A A .  23 TYR CD2  1 1 
       43 82718 1 1  23 TYR CE1  C  10.628   8.749  -5.890 1.00 . A A .  23 TYR CE1  1 1 
       43 82719 1 1  23 TYR CE2  C   8.836   9.412  -7.328 1.00 . A A .  23 TYR CE2  1 1 
       43 82720 1 1  23 TYR CG   C   9.808   7.218  -7.567 1.00 . A A .  23 TYR CG   1 1 
       43 82721 1 1  23 TYR CZ   C   9.707   9.690  -6.295 1.00 . A A .  23 TYR CZ   1 1 
       43 82722 1 1  23 TYR H    H  10.559   5.921 -10.905 1.00 . A A .  23 TYR H    1 1 
       43 82723 1 1  23 TYR HA   H  11.978   6.148  -8.353 1.00 . A A .  23 TYR HA   1 1 
       43 82724 1 1  23 TYR HB2  H   9.104   5.851  -9.018 1.00 . A A .  23 TYR HB2  1 1 
       43 82725 1 1  23 TYR HB3  H   9.685   5.108  -7.527 1.00 . A A .  23 TYR HB3  1 1 
       43 82726 1 1  23 TYR HD1  H  11.396   6.782  -6.208 1.00 . A A .  23 TYR HD1  1 1 
       43 82727 1 1  23 TYR HD2  H   8.208   7.963  -8.766 1.00 . A A .  23 TYR HD2  1 1 
       43 82728 1 1  23 TYR HE1  H  11.311   8.966  -5.083 1.00 . A A .  23 TYR HE1  1 1 
       43 82729 1 1  23 TYR HE2  H   8.114  10.149  -7.646 1.00 . A A .  23 TYR HE2  1 1 
       43 82730 1 1  23 TYR HH   H   9.652  11.612  -6.327 1.00 . A A .  23 TYR HH   1 1 
       43 82731 1 1  23 TYR N    N  11.261   6.176 -10.260 1.00 . A A .  23 TYR N    1 1 
       43 82732 1 1  23 TYR O    O  11.004   3.343  -9.607 1.00 . A A .  23 TYR O    1 1 
       43 82733 1 1  23 TYR OH   O   9.656  10.913  -5.668 1.00 . A A .  23 TYR OH   1 1 
       43 82734 1 1  24 SER C    C  12.067   1.607  -7.131 1.00 . A A .  24 SER C    1 1 
       43 82735 1 1  24 SER CA   C  13.046   2.446  -7.938 1.00 . A A .  24 SER CA   1 1 
       43 82736 1 1  24 SER CB   C  14.426   2.415  -7.279 1.00 . A A .  24 SER CB   1 1 
       43 82737 1 1  24 SER H    H  13.007   4.513  -7.532 1.00 . A A .  24 SER H    1 1 
       43 82738 1 1  24 SER HA   H  13.124   2.029  -8.930 1.00 . A A .  24 SER HA   1 1 
       43 82739 1 1  24 SER HB2  H  14.828   1.416  -7.337 1.00 . A A .  24 SER HB2  1 1 
       43 82740 1 1  24 SER HB3  H  15.084   3.098  -7.796 1.00 . A A .  24 SER HB3  1 1 
       43 82741 1 1  24 SER HG   H  14.203   2.021  -5.373 1.00 . A A .  24 SER HG   1 1 
       43 82742 1 1  24 SER N    N  12.578   3.815  -8.067 1.00 . A A .  24 SER N    1 1 
       43 82743 1 1  24 SER O    O  11.241   2.135  -6.387 1.00 . A A .  24 SER O    1 1 
       43 82744 1 1  24 SER OG   O  14.351   2.798  -5.917 1.00 . A A .  24 SER OG   1 1 
       43 82745 1 1  25 LEU C    C  11.093  -0.296  -5.142 1.00 . A A .  25 LEU C    1 1 
       43 82746 1 1  25 LEU CA   C  11.318  -0.661  -6.610 1.00 . A A .  25 LEU CA   1 1 
       43 82747 1 1  25 LEU CB   C  11.941  -2.051  -6.710 1.00 . A A .  25 LEU CB   1 1 
       43 82748 1 1  25 LEU CD1  C  12.228  -4.122  -8.085 1.00 . A A .  25 LEU CD1  1 1 
       43 82749 1 1  25 LEU CD2  C   9.969  -3.495  -7.215 1.00 . A A .  25 LEU CD2  1 1 
       43 82750 1 1  25 LEU CG   C  11.295  -2.972  -7.738 1.00 . A A .  25 LEU CG   1 1 
       43 82751 1 1  25 LEU H    H  12.860  -0.039  -7.910 1.00 . A A .  25 LEU H    1 1 
       43 82752 1 1  25 LEU HA   H  10.365  -0.672  -7.115 1.00 . A A .  25 LEU HA   1 1 
       43 82753 1 1  25 LEU HB2  H  12.984  -1.936  -6.966 1.00 . A A .  25 LEU HB2  1 1 
       43 82754 1 1  25 LEU HB3  H  11.874  -2.523  -5.743 1.00 . A A .  25 LEU HB3  1 1 
       43 82755 1 1  25 LEU HD11 H  12.926  -4.275  -7.276 1.00 . A A .  25 LEU HD11 1 1 
       43 82756 1 1  25 LEU HD12 H  11.649  -5.021  -8.238 1.00 . A A .  25 LEU HD12 1 1 
       43 82757 1 1  25 LEU HD13 H  12.770  -3.885  -8.989 1.00 . A A .  25 LEU HD13 1 1 
       43 82758 1 1  25 LEU HD21 H   9.924  -3.356  -6.145 1.00 . A A .  25 LEU HD21 1 1 
       43 82759 1 1  25 LEU HD22 H   9.159  -2.956  -7.683 1.00 . A A .  25 LEU HD22 1 1 
       43 82760 1 1  25 LEU HD23 H   9.881  -4.547  -7.446 1.00 . A A .  25 LEU HD23 1 1 
       43 82761 1 1  25 LEU HG   H  11.104  -2.411  -8.641 1.00 . A A .  25 LEU HG   1 1 
       43 82762 1 1  25 LEU N    N  12.176   0.299  -7.296 1.00 . A A .  25 LEU N    1 1 
       43 82763 1 1  25 LEU O    O   9.951  -0.190  -4.693 1.00 . A A .  25 LEU O    1 1 
       43 82764 1 1  26 GLY C    C  11.069   1.264  -2.654 1.00 . A A .  26 GLY C    1 1 
       43 82765 1 1  26 GLY CA   C  12.092   0.186  -2.981 1.00 . A A .  26 GLY CA   1 1 
       43 82766 1 1  26 GLY H    H  13.065  -0.258  -4.806 1.00 . A A .  26 GLY H    1 1 
       43 82767 1 1  26 GLY HA2  H  13.062   0.517  -2.640 1.00 . A A .  26 GLY HA2  1 1 
       43 82768 1 1  26 GLY HA3  H  11.826  -0.710  -2.442 1.00 . A A .  26 GLY HA3  1 1 
       43 82769 1 1  26 GLY N    N  12.183  -0.135  -4.398 1.00 . A A .  26 GLY N    1 1 
       43 82770 1 1  26 GLY O    O  10.378   1.179  -1.639 1.00 . A A .  26 GLY O    1 1 
       43 82771 1 1  27 ASN C    C   8.590   2.914  -3.408 1.00 . A A .  27 ASN C    1 1 
       43 82772 1 1  27 ASN CA   C  10.039   3.381  -3.276 1.00 . A A .  27 ASN CA   1 1 
       43 82773 1 1  27 ASN CB   C  10.310   4.522  -4.256 1.00 . A A .  27 ASN CB   1 1 
       43 82774 1 1  27 ASN CG   C  11.685   5.133  -4.067 1.00 . A A .  27 ASN CG   1 1 
       43 82775 1 1  27 ASN H    H  11.559   2.302  -4.291 1.00 . A A .  27 ASN H    1 1 
       43 82776 1 1  27 ASN HA   H  10.194   3.742  -2.272 1.00 . A A .  27 ASN HA   1 1 
       43 82777 1 1  27 ASN HB2  H  10.241   4.145  -5.265 1.00 . A A .  27 ASN HB2  1 1 
       43 82778 1 1  27 ASN HB3  H   9.570   5.295  -4.111 1.00 . A A .  27 ASN HB3  1 1 
       43 82779 1 1  27 ASN HD21 H  12.547   3.428  -4.614 1.00 . A A .  27 ASN HD21 1 1 
       43 82780 1 1  27 ASN HD22 H  13.624   4.716  -4.207 1.00 . A A .  27 ASN HD22 1 1 
       43 82781 1 1  27 ASN N    N  10.978   2.283  -3.501 1.00 . A A .  27 ASN N    1 1 
       43 82782 1 1  27 ASN ND2  N  12.724   4.346  -4.321 1.00 . A A .  27 ASN ND2  1 1 
       43 82783 1 1  27 ASN O    O   7.699   3.425  -2.730 1.00 . A A .  27 ASN O    1 1 
       43 82784 1 1  27 ASN OD1  O  11.812   6.300  -3.695 1.00 . A A .  27 ASN OD1  1 1 
       43 82785 1 1  28 TRP C    C   6.609   0.451  -3.420 1.00 . A A .  28 TRP C    1 1 
       43 82786 1 1  28 TRP CA   C   7.028   1.411  -4.522 1.00 . A A .  28 TRP CA   1 1 
       43 82787 1 1  28 TRP CB   C   6.977   0.728  -5.880 1.00 . A A .  28 TRP CB   1 1 
       43 82788 1 1  28 TRP CD1  C   8.621   1.762  -7.519 1.00 . A A .  28 TRP CD1  1 1 
       43 82789 1 1  28 TRP CD2  C   6.556   2.600  -7.645 1.00 . A A .  28 TRP CD2  1 1 
       43 82790 1 1  28 TRP CE2  C   7.368   3.269  -8.580 1.00 . A A .  28 TRP CE2  1 1 
       43 82791 1 1  28 TRP CE3  C   5.209   2.950  -7.540 1.00 . A A .  28 TRP CE3  1 1 
       43 82792 1 1  28 TRP CG   C   7.383   1.647  -6.976 1.00 . A A .  28 TRP CG   1 1 
       43 82793 1 1  28 TRP CH2  C   5.549   4.603  -9.288 1.00 . A A .  28 TRP CH2  1 1 
       43 82794 1 1  28 TRP CZ2  C   6.881   4.276  -9.410 1.00 . A A .  28 TRP CZ2  1 1 
       43 82795 1 1  28 TRP CZ3  C   4.713   3.944  -8.359 1.00 . A A .  28 TRP CZ3  1 1 
       43 82796 1 1  28 TRP H    H   9.116   1.587  -4.798 1.00 . A A .  28 TRP H    1 1 
       43 82797 1 1  28 TRP HA   H   6.338   2.235  -4.534 1.00 . A A .  28 TRP HA   1 1 
       43 82798 1 1  28 TRP HB2  H   7.646  -0.121  -5.881 1.00 . A A .  28 TRP HB2  1 1 
       43 82799 1 1  28 TRP HB3  H   5.969   0.392  -6.075 1.00 . A A .  28 TRP HB3  1 1 
       43 82800 1 1  28 TRP HD1  H   9.470   1.167  -7.223 1.00 . A A .  28 TRP HD1  1 1 
       43 82801 1 1  28 TRP HE1  H   9.398   3.007  -9.008 1.00 . A A .  28 TRP HE1  1 1 
       43 82802 1 1  28 TRP HE3  H   4.556   2.455  -6.835 1.00 . A A .  28 TRP HE3  1 1 
       43 82803 1 1  28 TRP HH2  H   5.122   5.375  -9.910 1.00 . A A .  28 TRP HH2  1 1 
       43 82804 1 1  28 TRP HZ2  H   7.528   4.793 -10.125 1.00 . A A .  28 TRP HZ2  1 1 
       43 82805 1 1  28 TRP HZ3  H   3.664   4.222  -8.287 1.00 . A A .  28 TRP HZ3  1 1 
       43 82806 1 1  28 TRP N    N   8.365   1.947  -4.289 1.00 . A A .  28 TRP N    1 1 
       43 82807 1 1  28 TRP NE1  N   8.624   2.739  -8.480 1.00 . A A .  28 TRP NE1  1 1 
       43 82808 1 1  28 TRP O    O   5.429   0.373  -3.077 1.00 . A A .  28 TRP O    1 1 
       43 82809 1 1  29 VAL C    C   6.969  -0.495  -0.493 1.00 . A A .  29 VAL C    1 1 
       43 82810 1 1  29 VAL CA   C   7.268  -1.221  -1.795 1.00 . A A .  29 VAL CA   1 1 
       43 82811 1 1  29 VAL CB   C   8.434  -2.204  -1.573 1.00 . A A .  29 VAL CB   1 1 
       43 82812 1 1  29 VAL CG1  C   8.149  -3.129  -0.400 1.00 . A A .  29 VAL CG1  1 1 
       43 82813 1 1  29 VAL CG2  C   8.704  -3.003  -2.840 1.00 . A A .  29 VAL CG2  1 1 
       43 82814 1 1  29 VAL H    H   8.498  -0.192  -3.156 1.00 . A A .  29 VAL H    1 1 
       43 82815 1 1  29 VAL HA   H   6.396  -1.783  -2.086 1.00 . A A .  29 VAL HA   1 1 
       43 82816 1 1  29 VAL HB   H   9.320  -1.631  -1.342 1.00 . A A .  29 VAL HB   1 1 
       43 82817 1 1  29 VAL HG11 H   7.183  -2.892   0.019 1.00 . A A .  29 VAL HG11 1 1 
       43 82818 1 1  29 VAL HG12 H   8.153  -4.154  -0.739 1.00 . A A .  29 VAL HG12 1 1 
       43 82819 1 1  29 VAL HG13 H   8.910  -2.998   0.356 1.00 . A A .  29 VAL HG13 1 1 
       43 82820 1 1  29 VAL HG21 H   7.821  -3.001  -3.462 1.00 . A A .  29 VAL HG21 1 1 
       43 82821 1 1  29 VAL HG22 H   9.525  -2.555  -3.380 1.00 . A A .  29 VAL HG22 1 1 
       43 82822 1 1  29 VAL HG23 H   8.957  -4.020  -2.578 1.00 . A A .  29 VAL HG23 1 1 
       43 82823 1 1  29 VAL N    N   7.568  -0.278  -2.860 1.00 . A A .  29 VAL N    1 1 
       43 82824 1 1  29 VAL O    O   5.966  -0.769   0.161 1.00 . A A .  29 VAL O    1 1 
       43 82825 1 1  30 CYS C    C   6.367   1.987   1.072 1.00 . A A .  30 CYS C    1 1 
       43 82826 1 1  30 CYS CA   C   7.668   1.189   1.108 1.00 . A A .  30 CYS CA   1 1 
       43 82827 1 1  30 CYS CB   C   8.851   2.130   1.326 1.00 . A A .  30 CYS CB   1 1 
       43 82828 1 1  30 CYS H    H   8.631   0.597  -0.679 1.00 . A A .  30 CYS H    1 1 
       43 82829 1 1  30 CYS HA   H   7.623   0.488   1.927 1.00 . A A .  30 CYS HA   1 1 
       43 82830 1 1  30 CYS HB2  H   9.770   1.589   1.155 1.00 . A A .  30 CYS HB2  1 1 
       43 82831 1 1  30 CYS HB3  H   8.786   2.949   0.624 1.00 . A A .  30 CYS HB3  1 1 
       43 82832 1 1  30 CYS N    N   7.845   0.428  -0.121 1.00 . A A .  30 CYS N    1 1 
       43 82833 1 1  30 CYS O    O   5.609   1.993   2.042 1.00 . A A .  30 CYS O    1 1 
       43 82834 1 1  30 CYS SG   S   8.932   2.841   3.002 1.00 . A A .  30 CYS SG   1 1 
       43 82835 1 1  31 ALA C    C   3.658   2.604  -0.087 1.00 . A A .  31 ALA C    1 1 
       43 82836 1 1  31 ALA CA   C   4.909   3.463  -0.200 1.00 . A A .  31 ALA CA   1 1 
       43 82837 1 1  31 ALA CB   C   4.927   4.190  -1.536 1.00 . A A .  31 ALA CB   1 1 
       43 82838 1 1  31 ALA H    H   6.753   2.625  -0.791 1.00 . A A .  31 ALA H    1 1 
       43 82839 1 1  31 ALA HA   H   4.898   4.203   0.587 1.00 . A A .  31 ALA HA   1 1 
       43 82840 1 1  31 ALA HB1  H   5.941   4.465  -1.782 1.00 . A A .  31 ALA HB1  1 1 
       43 82841 1 1  31 ALA HB2  H   4.533   3.542  -2.304 1.00 . A A .  31 ALA HB2  1 1 
       43 82842 1 1  31 ALA HB3  H   4.319   5.081  -1.468 1.00 . A A .  31 ALA HB3  1 1 
       43 82843 1 1  31 ALA N    N   6.115   2.661  -0.048 1.00 . A A .  31 ALA N    1 1 
       43 82844 1 1  31 ALA O    O   2.708   2.963   0.604 1.00 . A A .  31 ALA O    1 1 
       43 82845 1 1  32 ALA C    C   2.348  -0.084   0.616 1.00 . A A .  32 ALA C    1 1 
       43 82846 1 1  32 ALA CA   C   2.529   0.557  -0.757 1.00 . A A .  32 ALA CA   1 1 
       43 82847 1 1  32 ALA CB   C   2.699  -0.513  -1.827 1.00 . A A .  32 ALA CB   1 1 
       43 82848 1 1  32 ALA H    H   4.455   1.235  -1.306 1.00 . A A .  32 ALA H    1 1 
       43 82849 1 1  32 ALA HA   H   1.644   1.128  -0.994 1.00 . A A .  32 ALA HA   1 1 
       43 82850 1 1  32 ALA HB1  H   2.170  -0.215  -2.720 1.00 . A A .  32 ALA HB1  1 1 
       43 82851 1 1  32 ALA HB2  H   2.299  -1.449  -1.466 1.00 . A A .  32 ALA HB2  1 1 
       43 82852 1 1  32 ALA HB3  H   3.748  -0.632  -2.053 1.00 . A A .  32 ALA HB3  1 1 
       43 82853 1 1  32 ALA N    N   3.665   1.467  -0.774 1.00 . A A .  32 ALA N    1 1 
       43 82854 1 1  32 ALA O    O   1.226  -0.219   1.100 1.00 . A A .  32 ALA O    1 1 
       43 82855 1 1  33 LYS C    C   2.621  -0.315   3.550 1.00 . A A .  33 LYS C    1 1 
       43 82856 1 1  33 LYS CA   C   3.421  -1.131   2.543 1.00 . A A .  33 LYS CA   1 1 
       43 82857 1 1  33 LYS CB   C   4.843  -1.338   3.066 1.00 . A A .  33 LYS CB   1 1 
       43 82858 1 1  33 LYS CD   C   5.545  -1.826   5.428 1.00 . A A .  33 LYS CD   1 1 
       43 82859 1 1  33 LYS CE   C   4.759  -2.257   6.655 1.00 . A A .  33 LYS CE   1 1 
       43 82860 1 1  33 LYS CG   C   4.944  -2.395   4.153 1.00 . A A .  33 LYS CG   1 1 
       43 82861 1 1  33 LYS H    H   4.322  -0.374   0.795 1.00 . A A .  33 LYS H    1 1 
       43 82862 1 1  33 LYS HA   H   2.950  -2.094   2.426 1.00 . A A .  33 LYS HA   1 1 
       43 82863 1 1  33 LYS HB2  H   5.477  -1.637   2.244 1.00 . A A .  33 LYS HB2  1 1 
       43 82864 1 1  33 LYS HB3  H   5.206  -0.404   3.467 1.00 . A A .  33 LYS HB3  1 1 
       43 82865 1 1  33 LYS HD2  H   6.562  -2.178   5.524 1.00 . A A .  33 LYS HD2  1 1 
       43 82866 1 1  33 LYS HD3  H   5.539  -0.748   5.368 1.00 . A A .  33 LYS HD3  1 1 
       43 82867 1 1  33 LYS HE2  H   4.929  -1.541   7.446 1.00 . A A .  33 LYS HE2  1 1 
       43 82868 1 1  33 LYS HE3  H   3.707  -2.273   6.406 1.00 . A A .  33 LYS HE3  1 1 
       43 82869 1 1  33 LYS HG2  H   3.955  -2.770   4.371 1.00 . A A .  33 LYS HG2  1 1 
       43 82870 1 1  33 LYS HG3  H   5.568  -3.203   3.800 1.00 . A A .  33 LYS HG3  1 1 
       43 82871 1 1  33 LYS HZ1  H   6.070  -3.883   6.697 1.00 . A A .  33 LYS HZ1  1 1 
       43 82872 1 1  33 LYS HZ2  H   5.278  -3.604   8.166 1.00 . A A .  33 LYS HZ2  1 1 
       43 82873 1 1  33 LYS HZ3  H   4.443  -4.310   6.874 1.00 . A A .  33 LYS HZ3  1 1 
       43 82874 1 1  33 LYS N    N   3.455  -0.490   1.232 1.00 . A A .  33 LYS N    1 1 
       43 82875 1 1  33 LYS NZ   N   5.166  -3.607   7.132 1.00 . A A .  33 LYS NZ   1 1 
       43 82876 1 1  33 LYS O    O   1.692  -0.818   4.170 1.00 . A A .  33 LYS O    1 1 
       43 82877 1 1  34 PHE C    C   0.971   2.273   4.170 1.00 . A A .  34 PHE C    1 1 
       43 82878 1 1  34 PHE CA   C   2.312   1.787   4.693 1.00 . A A .  34 PHE CA   1 1 
       43 82879 1 1  34 PHE CB   C   3.186   2.958   5.095 1.00 . A A .  34 PHE CB   1 1 
       43 82880 1 1  34 PHE CD1  C   3.513   2.835   7.581 1.00 . A A .  34 PHE CD1  1 1 
       43 82881 1 1  34 PHE CD2  C   5.351   2.277   6.167 1.00 . A A .  34 PHE CD2  1 1 
       43 82882 1 1  34 PHE CE1  C   4.290   2.582   8.695 1.00 . A A .  34 PHE CE1  1 1 
       43 82883 1 1  34 PHE CE2  C   6.133   2.024   7.278 1.00 . A A .  34 PHE CE2  1 1 
       43 82884 1 1  34 PHE CG   C   4.034   2.685   6.305 1.00 . A A .  34 PHE CG   1 1 
       43 82885 1 1  34 PHE CZ   C   5.601   2.175   8.543 1.00 . A A .  34 PHE CZ   1 1 
       43 82886 1 1  34 PHE H    H   3.767   1.289   3.234 1.00 . A A .  34 PHE H    1 1 
       43 82887 1 1  34 PHE HA   H   2.135   1.196   5.554 1.00 . A A .  34 PHE HA   1 1 
       43 82888 1 1  34 PHE HB2  H   3.838   3.175   4.283 1.00 . A A .  34 PHE HB2  1 1 
       43 82889 1 1  34 PHE HB3  H   2.566   3.818   5.303 1.00 . A A .  34 PHE HB3  1 1 
       43 82890 1 1  34 PHE HD1  H   2.488   3.153   7.700 1.00 . A A .  34 PHE HD1  1 1 
       43 82891 1 1  34 PHE HD2  H   5.767   2.157   5.177 1.00 . A A .  34 PHE HD2  1 1 
       43 82892 1 1  34 PHE HE1  H   3.872   2.703   9.684 1.00 . A A .  34 PHE HE1  1 1 
       43 82893 1 1  34 PHE HE2  H   7.158   1.706   7.156 1.00 . A A .  34 PHE HE2  1 1 
       43 82894 1 1  34 PHE HZ   H   6.210   1.978   9.413 1.00 . A A .  34 PHE HZ   1 1 
       43 82895 1 1  34 PHE N    N   3.000   0.939   3.734 1.00 . A A .  34 PHE N    1 1 
       43 82896 1 1  34 PHE O    O   0.068   2.574   4.950 1.00 . A A .  34 PHE O    1 1 
       43 82897 1 1  35 GLU C    C  -1.542   1.835   2.501 1.00 . A A .  35 GLU C    1 1 
       43 82898 1 1  35 GLU CA   C  -0.395   2.806   2.242 1.00 . A A .  35 GLU CA   1 1 
       43 82899 1 1  35 GLU CB   C  -0.192   2.952   0.734 1.00 . A A .  35 GLU CB   1 1 
       43 82900 1 1  35 GLU CD   C   0.619   4.498  -1.086 1.00 . A A .  35 GLU CD   1 1 
       43 82901 1 1  35 GLU CG   C  -0.050   4.391   0.269 1.00 . A A .  35 GLU CG   1 1 
       43 82902 1 1  35 GLU H    H   1.586   2.111   2.267 1.00 . A A .  35 GLU H    1 1 
       43 82903 1 1  35 GLU HA   H  -0.646   3.769   2.659 1.00 . A A .  35 GLU HA   1 1 
       43 82904 1 1  35 GLU HB2  H   0.703   2.416   0.453 1.00 . A A .  35 GLU HB2  1 1 
       43 82905 1 1  35 GLU HB3  H  -1.036   2.512   0.225 1.00 . A A .  35 GLU HB3  1 1 
       43 82906 1 1  35 GLU HG2  H  -1.033   4.835   0.205 1.00 . A A .  35 GLU HG2  1 1 
       43 82907 1 1  35 GLU HG3  H   0.542   4.933   0.992 1.00 . A A .  35 GLU HG3  1 1 
       43 82908 1 1  35 GLU N    N   0.841   2.352   2.856 1.00 . A A .  35 GLU N    1 1 
       43 82909 1 1  35 GLU O    O  -2.612   2.228   2.964 1.00 . A A .  35 GLU O    1 1 
       43 82910 1 1  35 GLU OE1  O  -0.054   4.226  -2.103 1.00 . A A .  35 GLU OE1  1 1 
       43 82911 1 1  35 GLU OE2  O   1.815   4.853  -1.131 1.00 . A A .  35 GLU OE2  1 1 
       43 82912 1 1  36 SER C    C  -1.845  -1.736   2.898 1.00 . A A .  36 SER C    1 1 
       43 82913 1 1  36 SER CA   C  -2.363  -0.444   2.275 1.00 . A A .  36 SER CA   1 1 
       43 82914 1 1  36 SER CB   C  -2.939  -0.753   0.891 1.00 . A A .  36 SER CB   1 1 
       43 82915 1 1  36 SER H    H  -0.466   0.343   1.731 1.00 . A A .  36 SER H    1 1 
       43 82916 1 1  36 SER HA   H  -3.147  -0.043   2.896 1.00 . A A .  36 SER HA   1 1 
       43 82917 1 1  36 SER HB2  H  -3.661  -1.550   0.971 1.00 . A A .  36 SER HB2  1 1 
       43 82918 1 1  36 SER HB3  H  -3.417   0.128   0.493 1.00 . A A .  36 SER HB3  1 1 
       43 82919 1 1  36 SER HG   H  -1.580  -2.017   0.264 1.00 . A A .  36 SER HG   1 1 
       43 82920 1 1  36 SER N    N  -1.326   0.576   2.141 1.00 . A A .  36 SER N    1 1 
       43 82921 1 1  36 SER O    O  -2.595  -2.704   3.027 1.00 . A A .  36 SER O    1 1 
       43 82922 1 1  36 SER OG   O  -1.915  -1.158  -0.001 1.00 . A A .  36 SER OG   1 1 
       43 82923 1 1  37 ASN C    C  -0.071  -4.112   2.843 1.00 . A A .  37 ASN C    1 1 
       43 82924 1 1  37 ASN CA   C   0.019  -2.968   3.842 1.00 . A A .  37 ASN CA   1 1 
       43 82925 1 1  37 ASN CB   C  -0.690  -3.345   5.147 1.00 . A A .  37 ASN CB   1 1 
       43 82926 1 1  37 ASN CG   C  -0.236  -2.494   6.316 1.00 . A A .  37 ASN CG   1 1 
       43 82927 1 1  37 ASN H    H  -0.010  -0.973   3.121 1.00 . A A .  37 ASN H    1 1 
       43 82928 1 1  37 ASN HA   H   1.059  -2.764   4.048 1.00 . A A .  37 ASN HA   1 1 
       43 82929 1 1  37 ASN HB2  H  -1.754  -3.212   5.021 1.00 . A A .  37 ASN HB2  1 1 
       43 82930 1 1  37 ASN HB3  H  -0.484  -4.379   5.375 1.00 . A A .  37 ASN HB3  1 1 
       43 82931 1 1  37 ASN HD21 H  -2.125  -2.106   6.799 1.00 . A A .  37 ASN HD21 1 1 
       43 82932 1 1  37 ASN HD22 H  -0.929  -1.383   7.813 1.00 . A A .  37 ASN HD22 1 1 
       43 82933 1 1  37 ASN N    N  -0.570  -1.766   3.261 1.00 . A A .  37 ASN N    1 1 
       43 82934 1 1  37 ASN ND2  N  -1.193  -1.938   7.051 1.00 . A A .  37 ASN ND2  1 1 
       43 82935 1 1  37 ASN O    O  -0.128  -5.276   3.220 1.00 . A A .  37 ASN O    1 1 
       43 82936 1 1  37 ASN OD1  O   0.960  -2.338   6.559 1.00 . A A .  37 ASN OD1  1 1 
       43 82937 1 1  38 PHE C    C  -1.499  -5.378   0.407 1.00 . A A .  38 PHE C    1 1 
       43 82938 1 1  38 PHE CA   C  -0.154  -4.672   0.448 1.00 . A A .  38 PHE CA   1 1 
       43 82939 1 1  38 PHE CB   C   1.002  -5.679   0.487 1.00 . A A .  38 PHE CB   1 1 
       43 82940 1 1  38 PHE CD1  C   2.653  -3.912  -0.178 1.00 . A A .  38 PHE CD1  1 1 
       43 82941 1 1  38 PHE CD2  C   3.303  -5.500   1.477 1.00 . A A .  38 PHE CD2  1 1 
       43 82942 1 1  38 PHE CE1  C   3.885  -3.298  -0.081 1.00 . A A .  38 PHE CE1  1 1 
       43 82943 1 1  38 PHE CE2  C   4.539  -4.889   1.579 1.00 . A A .  38 PHE CE2  1 1 
       43 82944 1 1  38 PHE CG   C   2.347  -5.020   0.599 1.00 . A A .  38 PHE CG   1 1 
       43 82945 1 1  38 PHE CZ   C   4.830  -3.787   0.798 1.00 . A A .  38 PHE CZ   1 1 
       43 82946 1 1  38 PHE H    H  -0.016  -2.804   1.360 1.00 . A A .  38 PHE H    1 1 
       43 82947 1 1  38 PHE HA   H  -0.060  -4.087  -0.455 1.00 . A A .  38 PHE HA   1 1 
       43 82948 1 1  38 PHE HB2  H   0.878  -6.340   1.331 1.00 . A A .  38 PHE HB2  1 1 
       43 82949 1 1  38 PHE HB3  H   0.991  -6.261  -0.423 1.00 . A A .  38 PHE HB3  1 1 
       43 82950 1 1  38 PHE HD1  H   1.914  -3.528  -0.867 1.00 . A A .  38 PHE HD1  1 1 
       43 82951 1 1  38 PHE HD2  H   3.076  -6.361   2.088 1.00 . A A .  38 PHE HD2  1 1 
       43 82952 1 1  38 PHE HE1  H   4.108  -2.434  -0.693 1.00 . A A .  38 PHE HE1  1 1 
       43 82953 1 1  38 PHE HE2  H   5.275  -5.270   2.269 1.00 . A A .  38 PHE HE2  1 1 
       43 82954 1 1  38 PHE HZ   H   5.796  -3.309   0.876 1.00 . A A .  38 PHE HZ   1 1 
       43 82955 1 1  38 PHE N    N  -0.076  -3.742   1.564 1.00 . A A .  38 PHE N    1 1 
       43 82956 1 1  38 PHE O    O  -1.630  -6.441  -0.188 1.00 . A A .  38 PHE O    1 1 
       43 82957 1 1  39 ASN C    C  -4.517  -5.030  -0.334 1.00 . A A .  39 ASN C    1 1 
       43 82958 1 1  39 ASN CA   C  -3.849  -5.338   0.996 1.00 . A A .  39 ASN CA   1 1 
       43 82959 1 1  39 ASN CB   C  -4.681  -4.806   2.162 1.00 . A A .  39 ASN CB   1 1 
       43 82960 1 1  39 ASN CG   C  -6.011  -5.522   2.300 1.00 . A A .  39 ASN CG   1 1 
       43 82961 1 1  39 ASN H    H  -2.371  -3.893   1.431 1.00 . A A .  39 ASN H    1 1 
       43 82962 1 1  39 ASN HA   H  -3.747  -6.410   1.092 1.00 . A A .  39 ASN HA   1 1 
       43 82963 1 1  39 ASN HB2  H  -4.126  -4.937   3.080 1.00 . A A .  39 ASN HB2  1 1 
       43 82964 1 1  39 ASN HB3  H  -4.870  -3.757   2.009 1.00 . A A .  39 ASN HB3  1 1 
       43 82965 1 1  39 ASN HD21 H  -5.173  -7.241   1.754 1.00 . A A .  39 ASN HD21 1 1 
       43 82966 1 1  39 ASN HD22 H  -6.863  -7.308   2.108 1.00 . A A .  39 ASN HD22 1 1 
       43 82967 1 1  39 ASN N    N  -2.512  -4.763   1.005 1.00 . A A .  39 ASN N    1 1 
       43 82968 1 1  39 ASN ND2  N  -6.016  -6.821   2.027 1.00 . A A .  39 ASN ND2  1 1 
       43 82969 1 1  39 ASN O    O  -4.744  -3.869  -0.677 1.00 . A A .  39 ASN O    1 1 
       43 82970 1 1  39 ASN OD1  O  -7.021  -4.914   2.652 1.00 . A A .  39 ASN OD1  1 1 
       43 82971 1 1  40 THR C    C  -6.761  -5.346  -2.310 1.00 . A A .  40 THR C    1 1 
       43 82972 1 1  40 THR CA   C  -5.374  -5.940  -2.414 1.00 . A A .  40 THR CA   1 1 
       43 82973 1 1  40 THR CB   C  -5.460  -7.304  -3.127 1.00 . A A .  40 THR CB   1 1 
       43 82974 1 1  40 THR CG2  C  -4.353  -8.235  -2.659 1.00 . A A .  40 THR CG2  1 1 
       43 82975 1 1  40 THR H    H  -4.547  -6.964  -0.773 1.00 . A A .  40 THR H    1 1 
       43 82976 1 1  40 THR HA   H  -4.748  -5.285  -2.999 1.00 . A A .  40 THR HA   1 1 
       43 82977 1 1  40 THR HB   H  -5.346  -7.146  -4.185 1.00 . A A .  40 THR HB   1 1 
       43 82978 1 1  40 THR HG1  H  -6.599  -8.848  -2.671 1.00 . A A .  40 THR HG1  1 1 
       43 82979 1 1  40 THR HG21 H  -3.697  -7.704  -1.984 1.00 . A A .  40 THR HG21 1 1 
       43 82980 1 1  40 THR HG22 H  -4.786  -9.081  -2.148 1.00 . A A .  40 THR HG22 1 1 
       43 82981 1 1  40 THR HG23 H  -3.788  -8.579  -3.512 1.00 . A A .  40 THR HG23 1 1 
       43 82982 1 1  40 THR N    N  -4.784  -6.077  -1.095 1.00 . A A .  40 THR N    1 1 
       43 82983 1 1  40 THR O    O  -7.311  -4.829  -3.283 1.00 . A A .  40 THR O    1 1 
       43 82984 1 1  40 THR OG1  O  -6.728  -7.917  -2.867 1.00 . A A .  40 THR OG1  1 1 
       43 82985 1 1  41 GLN C    C  -8.675  -3.761   0.076 1.00 . A A .  41 GLN C    1 1 
       43 82986 1 1  41 GLN CA   C  -8.664  -4.972  -0.860 1.00 . A A .  41 GLN CA   1 1 
       43 82987 1 1  41 GLN CB   C  -9.460  -6.114  -0.247 1.00 . A A .  41 GLN CB   1 1 
       43 82988 1 1  41 GLN CD   C -11.645  -7.252  -0.806 1.00 . A A .  41 GLN CD   1 1 
       43 82989 1 1  41 GLN CG   C -10.233  -6.940  -1.263 1.00 . A A .  41 GLN CG   1 1 
       43 82990 1 1  41 GLN H    H  -6.847  -5.907  -0.400 1.00 . A A .  41 GLN H    1 1 
       43 82991 1 1  41 GLN HA   H  -9.115  -4.696  -1.801 1.00 . A A .  41 GLN HA   1 1 
       43 82992 1 1  41 GLN HB2  H  -8.773  -6.774   0.261 1.00 . A A .  41 GLN HB2  1 1 
       43 82993 1 1  41 GLN HB3  H -10.140  -5.715   0.466 1.00 . A A .  41 GLN HB3  1 1 
       43 82994 1 1  41 GLN HE21 H -10.968  -8.692   0.386 1.00 . A A .  41 GLN HE21 1 1 
       43 82995 1 1  41 GLN HE22 H -12.679  -8.456   0.393 1.00 . A A .  41 GLN HE22 1 1 
       43 82996 1 1  41 GLN HG2  H -10.286  -6.391  -2.191 1.00 . A A .  41 GLN HG2  1 1 
       43 82997 1 1  41 GLN HG3  H  -9.709  -7.870  -1.425 1.00 . A A .  41 GLN HG3  1 1 
       43 82998 1 1  41 GLN N    N  -7.328  -5.456  -1.124 1.00 . A A .  41 GLN N    1 1 
       43 82999 1 1  41 GLN NE2  N -11.778  -8.233   0.081 1.00 . A A .  41 GLN NE2  1 1 
       43 83000 1 1  41 GLN O    O  -9.741  -3.291   0.474 1.00 . A A .  41 GLN O    1 1 
       43 83001 1 1  41 GLN OE1  O -12.606  -6.620  -1.244 1.00 . A A .  41 GLN OE1  1 1 
       43 83002 1 1  42 ALA C    C  -8.038  -0.871   0.816 1.00 . A A .  42 ALA C    1 1 
       43 83003 1 1  42 ALA CA   C  -7.385  -2.138   1.359 1.00 . A A .  42 ALA CA   1 1 
       43 83004 1 1  42 ALA CB   C  -5.931  -1.857   1.683 1.00 . A A .  42 ALA CB   1 1 
       43 83005 1 1  42 ALA H    H  -6.674  -3.701   0.122 1.00 . A A .  42 ALA H    1 1 
       43 83006 1 1  42 ALA HA   H  -7.879  -2.410   2.280 1.00 . A A .  42 ALA HA   1 1 
       43 83007 1 1  42 ALA HB1  H  -5.308  -2.200   0.871 1.00 . A A .  42 ALA HB1  1 1 
       43 83008 1 1  42 ALA HB2  H  -5.657  -2.376   2.589 1.00 . A A .  42 ALA HB2  1 1 
       43 83009 1 1  42 ALA HB3  H  -5.791  -0.795   1.820 1.00 . A A .  42 ALA HB3  1 1 
       43 83010 1 1  42 ALA N    N  -7.494  -3.275   0.447 1.00 . A A .  42 ALA N    1 1 
       43 83011 1 1  42 ALA O    O  -7.692  -0.384  -0.265 1.00 . A A .  42 ALA O    1 1 
       43 83012 1 1  43 THR C    C  -9.484   1.918   2.382 1.00 . A A .  43 THR C    1 1 
       43 83013 1 1  43 THR CA   C  -9.667   0.898   1.259 1.00 . A A .  43 THR CA   1 1 
       43 83014 1 1  43 THR CB   C -11.173   0.646   1.052 1.00 . A A .  43 THR CB   1 1 
       43 83015 1 1  43 THR CG2  C -11.416  -0.721   0.429 1.00 . A A .  43 THR CG2  1 1 
       43 83016 1 1  43 THR H    H  -9.177  -0.762   2.455 1.00 . A A .  43 THR H    1 1 
       43 83017 1 1  43 THR HA   H  -9.249   1.289   0.341 1.00 . A A .  43 THR HA   1 1 
       43 83018 1 1  43 THR HB   H -11.560   1.403   0.386 1.00 . A A .  43 THR HB   1 1 
       43 83019 1 1  43 THR HG1  H -12.556   0.068   2.335 1.00 . A A .  43 THR HG1  1 1 
       43 83020 1 1  43 THR HG21 H -10.864  -0.797  -0.496 1.00 . A A .  43 THR HG21 1 1 
       43 83021 1 1  43 THR HG22 H -11.086  -1.491   1.109 1.00 . A A .  43 THR HG22 1 1 
       43 83022 1 1  43 THR HG23 H -12.470  -0.844   0.230 1.00 . A A .  43 THR HG23 1 1 
       43 83023 1 1  43 THR N    N  -8.965  -0.331   1.602 1.00 . A A .  43 THR N    1 1 
       43 83024 1 1  43 THR O    O  -9.645   1.581   3.556 1.00 . A A .  43 THR O    1 1 
       43 83025 1 1  43 THR OG1  O -11.862   0.731   2.305 1.00 . A A .  43 THR OG1  1 1 
       43 83026 1 1  44 ASN C    C  -9.791   5.416   2.770 1.00 . A A .  44 ASN C    1 1 
       43 83027 1 1  44 ASN CA   C  -8.929   4.188   3.046 1.00 . A A .  44 ASN CA   1 1 
       43 83028 1 1  44 ASN CB   C  -7.454   4.590   3.097 1.00 . A A .  44 ASN CB   1 1 
       43 83029 1 1  44 ASN CG   C  -6.591   3.535   3.761 1.00 . A A .  44 ASN CG   1 1 
       43 83030 1 1  44 ASN H    H  -9.013   3.380   1.091 1.00 . A A .  44 ASN H    1 1 
       43 83031 1 1  44 ASN HA   H  -9.212   3.776   4.004 1.00 . A A .  44 ASN HA   1 1 
       43 83032 1 1  44 ASN HB2  H  -7.094   4.741   2.091 1.00 . A A .  44 ASN HB2  1 1 
       43 83033 1 1  44 ASN HB3  H  -7.357   5.511   3.654 1.00 . A A .  44 ASN HB3  1 1 
       43 83034 1 1  44 ASN HD21 H  -7.627   3.712   5.448 1.00 . A A .  44 ASN HD21 1 1 
       43 83035 1 1  44 ASN HD22 H  -6.340   2.561   5.476 1.00 . A A .  44 ASN HD22 1 1 
       43 83036 1 1  44 ASN N    N  -9.137   3.154   2.036 1.00 . A A .  44 ASN N    1 1 
       43 83037 1 1  44 ASN ND2  N  -6.882   3.240   5.023 1.00 . A A .  44 ASN ND2  1 1 
       43 83038 1 1  44 ASN O    O  -9.485   6.215   1.885 1.00 . A A .  44 ASN O    1 1 
       43 83039 1 1  44 ASN OD1  O  -5.672   2.991   3.147 1.00 . A A .  44 ASN OD1  1 1 
       43 83040 1 1  45 ARG C    C -11.273   7.912   4.133 1.00 . A A .  45 ARG C    1 1 
       43 83041 1 1  45 ARG CA   C -11.778   6.690   3.374 1.00 . A A .  45 ARG CA   1 1 
       43 83042 1 1  45 ARG CB   C -13.180   6.316   3.862 1.00 . A A .  45 ARG CB   1 1 
       43 83043 1 1  45 ARG CD   C -15.660   6.448   3.480 1.00 . A A .  45 ARG CD   1 1 
       43 83044 1 1  45 ARG CG   C -14.294   6.974   3.065 1.00 . A A .  45 ARG CG   1 1 
       43 83045 1 1  45 ARG CZ   C -16.487   5.061   1.623 1.00 . A A .  45 ARG CZ   1 1 
       43 83046 1 1  45 ARG H    H -11.060   4.889   4.224 1.00 . A A .  45 ARG H    1 1 
       43 83047 1 1  45 ARG HA   H -11.826   6.929   2.323 1.00 . A A .  45 ARG HA   1 1 
       43 83048 1 1  45 ARG HB2  H -13.299   5.246   3.792 1.00 . A A .  45 ARG HB2  1 1 
       43 83049 1 1  45 ARG HB3  H -13.280   6.615   4.895 1.00 . A A .  45 ARG HB3  1 1 
       43 83050 1 1  45 ARG HD2  H -15.525   5.529   4.030 1.00 . A A .  45 ARG HD2  1 1 
       43 83051 1 1  45 ARG HD3  H -16.136   7.181   4.114 1.00 . A A .  45 ARG HD3  1 1 
       43 83052 1 1  45 ARG HE   H -17.150   6.890   2.065 1.00 . A A .  45 ARG HE   1 1 
       43 83053 1 1  45 ARG HG2  H -14.265   8.040   3.234 1.00 . A A .  45 ARG HG2  1 1 
       43 83054 1 1  45 ARG HG3  H -14.143   6.770   2.015 1.00 . A A .  45 ARG HG3  1 1 
       43 83055 1 1  45 ARG HH11 H -15.027   4.208   2.732 1.00 . A A .  45 ARG HH11 1 1 
       43 83056 1 1  45 ARG HH12 H -15.622   3.244   1.421 1.00 . A A .  45 ARG HH12 1 1 
       43 83057 1 1  45 ARG HH21 H -17.939   5.628   0.338 1.00 . A A .  45 ARG HH21 1 1 
       43 83058 1 1  45 ARG HH22 H -17.276   4.052   0.059 1.00 . A A .  45 ARG HH22 1 1 
       43 83059 1 1  45 ARG N    N -10.869   5.559   3.535 1.00 . A A .  45 ARG N    1 1 
       43 83060 1 1  45 ARG NE   N -16.519   6.188   2.327 1.00 . A A .  45 ARG NE   1 1 
       43 83061 1 1  45 ARG NH1  N -15.643   4.092   1.952 1.00 . A A .  45 ARG NH1  1 1 
       43 83062 1 1  45 ARG NH2  N -17.301   4.901   0.588 1.00 . A A .  45 ARG NH2  1 1 
       43 83063 1 1  45 ARG O    O -10.977   7.838   5.327 1.00 . A A .  45 ARG O    1 1 
       43 83064 1 1  46 ASN C    C -11.868  11.247   4.255 1.00 . A A .  46 ASN C    1 1 
       43 83065 1 1  46 ASN CA   C -10.710  10.281   4.034 1.00 . A A .  46 ASN CA   1 1 
       43 83066 1 1  46 ASN CB   C  -9.647  10.934   3.151 1.00 . A A .  46 ASN CB   1 1 
       43 83067 1 1  46 ASN CG   C  -8.738   9.917   2.491 1.00 . A A .  46 ASN CG   1 1 
       43 83068 1 1  46 ASN H    H -11.430   9.030   2.484 1.00 . A A .  46 ASN H    1 1 
       43 83069 1 1  46 ASN HA   H -10.272  10.042   4.991 1.00 . A A .  46 ASN HA   1 1 
       43 83070 1 1  46 ASN HB2  H -10.134  11.508   2.378 1.00 . A A .  46 ASN HB2  1 1 
       43 83071 1 1  46 ASN HB3  H  -9.042  11.594   3.755 1.00 . A A .  46 ASN HB3  1 1 
       43 83072 1 1  46 ASN HD21 H  -8.208   9.200   4.268 1.00 . A A .  46 ASN HD21 1 1 
       43 83073 1 1  46 ASN HD22 H  -7.478   8.433   2.903 1.00 . A A .  46 ASN HD22 1 1 
       43 83074 1 1  46 ASN N    N -11.178   9.037   3.431 1.00 . A A .  46 ASN N    1 1 
       43 83075 1 1  46 ASN ND2  N  -8.074   9.101   3.303 1.00 . A A .  46 ASN ND2  1 1 
       43 83076 1 1  46 ASN O    O -13.004  10.972   3.870 1.00 . A A .  46 ASN O    1 1 
       43 83077 1 1  46 ASN OD1  O  -8.631   9.863   1.266 1.00 . A A .  46 ASN OD1  1 1 
       43 83078 1 1  47 THR C    C -12.828  14.275   3.937 1.00 . A A .  47 THR C    1 1 
       43 83079 1 1  47 THR CA   C -12.579  13.394   5.157 1.00 . A A .  47 THR CA   1 1 
       43 83080 1 1  47 THR CB   C -12.170  14.285   6.344 1.00 . A A .  47 THR CB   1 1 
       43 83081 1 1  47 THR CG2  C -12.131  13.481   7.635 1.00 . A A .  47 THR CG2  1 1 
       43 83082 1 1  47 THR H    H -10.644  12.538   5.161 1.00 . A A .  47 THR H    1 1 
       43 83083 1 1  47 THR HA   H -13.498  12.886   5.415 1.00 . A A .  47 THR HA   1 1 
       43 83084 1 1  47 THR HB   H -12.901  15.074   6.451 1.00 . A A .  47 THR HB   1 1 
       43 83085 1 1  47 THR HG1  H -10.986  15.806   5.927 1.00 . A A .  47 THR HG1  1 1 
       43 83086 1 1  47 THR HG21 H -11.959  12.440   7.406 1.00 . A A .  47 THR HG21 1 1 
       43 83087 1 1  47 THR HG22 H -11.333  13.848   8.264 1.00 . A A .  47 THR HG22 1 1 
       43 83088 1 1  47 THR HG23 H -13.074  13.585   8.153 1.00 . A A .  47 THR HG23 1 1 
       43 83089 1 1  47 THR N    N -11.568  12.381   4.879 1.00 . A A .  47 THR N    1 1 
       43 83090 1 1  47 THR O    O -13.853  14.952   3.849 1.00 . A A .  47 THR O    1 1 
       43 83091 1 1  47 THR OG1  O -10.885  14.868   6.100 1.00 . A A .  47 THR OG1  1 1 
       43 83092 1 1  48 ASP C    C -13.059  14.478   0.848 1.00 . A A .  48 ASP C    1 1 
       43 83093 1 1  48 ASP CA   C -12.005  15.062   1.785 1.00 . A A .  48 ASP CA   1 1 
       43 83094 1 1  48 ASP CB   C -10.657  15.147   1.070 1.00 . A A .  48 ASP CB   1 1 
       43 83095 1 1  48 ASP CG   C -10.004  13.788   0.900 1.00 . A A .  48 ASP CG   1 1 
       43 83096 1 1  48 ASP H    H -11.092  13.702   3.126 1.00 . A A .  48 ASP H    1 1 
       43 83097 1 1  48 ASP HA   H -12.310  16.056   2.072 1.00 . A A .  48 ASP HA   1 1 
       43 83098 1 1  48 ASP HB2  H -10.804  15.580   0.093 1.00 . A A .  48 ASP HB2  1 1 
       43 83099 1 1  48 ASP HB3  H  -9.992  15.777   1.642 1.00 . A A .  48 ASP HB3  1 1 
       43 83100 1 1  48 ASP N    N -11.886  14.262   3.000 1.00 . A A .  48 ASP N    1 1 
       43 83101 1 1  48 ASP O    O -13.427  15.097  -0.151 1.00 . A A .  48 ASP O    1 1 
       43 83102 1 1  48 ASP OD1  O -10.730  12.772   0.921 1.00 . A A .  48 ASP OD1  1 1 
       43 83103 1 1  48 ASP OD2  O  -8.766  13.741   0.745 1.00 . A A .  48 ASP OD2  1 1 
       43 83104 1 1  49 GLY C    C -13.982  11.517  -0.490 1.00 . A A .  49 GLY C    1 1 
       43 83105 1 1  49 GLY CA   C -14.549  12.637   0.360 1.00 . A A .  49 GLY CA   1 1 
       43 83106 1 1  49 GLY H    H -13.209  12.843   1.989 1.00 . A A .  49 GLY H    1 1 
       43 83107 1 1  49 GLY HA2  H -14.997  13.375  -0.288 1.00 . A A .  49 GLY HA2  1 1 
       43 83108 1 1  49 GLY HA3  H -15.314  12.230   1.006 1.00 . A A .  49 GLY HA3  1 1 
       43 83109 1 1  49 GLY N    N -13.540  13.285   1.180 1.00 . A A .  49 GLY N    1 1 
       43 83110 1 1  49 GLY O    O -14.680  10.552  -0.800 1.00 . A A .  49 GLY O    1 1 
       43 83111 1 1  50 SER C    C -11.669   9.420  -0.845 1.00 . A A .  50 SER C    1 1 
       43 83112 1 1  50 SER CA   C -12.060  10.631  -1.688 1.00 . A A .  50 SER CA   1 1 
       43 83113 1 1  50 SER CB   C -10.825  11.208  -2.381 1.00 . A A .  50 SER CB   1 1 
       43 83114 1 1  50 SER H    H -12.210  12.437  -0.587 1.00 . A A .  50 SER H    1 1 
       43 83115 1 1  50 SER HA   H -12.766  10.313  -2.441 1.00 . A A .  50 SER HA   1 1 
       43 83116 1 1  50 SER HB2  H -10.101  10.422  -2.536 1.00 . A A .  50 SER HB2  1 1 
       43 83117 1 1  50 SER HB3  H -11.113  11.623  -3.337 1.00 . A A .  50 SER HB3  1 1 
       43 83118 1 1  50 SER HG   H  -9.284  12.073  -1.536 1.00 . A A .  50 SER HG   1 1 
       43 83119 1 1  50 SER N    N -12.714  11.644  -0.868 1.00 . A A .  50 SER N    1 1 
       43 83120 1 1  50 SER O    O -11.781   9.442   0.380 1.00 . A A .  50 SER O    1 1 
       43 83121 1 1  50 SER OG   O -10.229  12.229  -1.600 1.00 . A A .  50 SER OG   1 1 
       43 83122 1 1  51 THR C    C  -9.594   6.514  -1.484 1.00 . A A .  51 THR C    1 1 
       43 83123 1 1  51 THR CA   C -10.825   7.139  -0.834 1.00 . A A .  51 THR CA   1 1 
       43 83124 1 1  51 THR CB   C -11.972   6.112  -0.838 1.00 . A A .  51 THR CB   1 1 
       43 83125 1 1  51 THR CG2  C -11.856   5.156   0.338 1.00 . A A .  51 THR CG2  1 1 
       43 83126 1 1  51 THR H    H -11.167   8.413  -2.493 1.00 . A A .  51 THR H    1 1 
       43 83127 1 1  51 THR HA   H -10.594   7.386   0.192 1.00 . A A .  51 THR HA   1 1 
       43 83128 1 1  51 THR HB   H -11.917   5.540  -1.753 1.00 . A A .  51 THR HB   1 1 
       43 83129 1 1  51 THR HG1  H -13.368   7.280  -1.598 1.00 . A A .  51 THR HG1  1 1 
       43 83130 1 1  51 THR HG21 H -10.818   5.058   0.622 1.00 . A A .  51 THR HG21 1 1 
       43 83131 1 1  51 THR HG22 H -12.423   5.542   1.173 1.00 . A A .  51 THR HG22 1 1 
       43 83132 1 1  51 THR HG23 H -12.244   4.188   0.056 1.00 . A A .  51 THR HG23 1 1 
       43 83133 1 1  51 THR N    N -11.222   8.365  -1.516 1.00 . A A .  51 THR N    1 1 
       43 83134 1 1  51 THR O    O  -9.169   6.932  -2.558 1.00 . A A .  51 THR O    1 1 
       43 83135 1 1  51 THR OG1  O -13.234   6.787  -0.786 1.00 . A A .  51 THR OG1  1 1 
       43 83136 1 1  52 ASP C    C  -8.137   3.343  -1.532 1.00 . A A .  52 ASP C    1 1 
       43 83137 1 1  52 ASP CA   C  -7.848   4.819  -1.328 1.00 . A A .  52 ASP CA   1 1 
       43 83138 1 1  52 ASP CB   C  -6.673   4.996  -0.364 1.00 . A A .  52 ASP CB   1 1 
       43 83139 1 1  52 ASP CG   C  -6.335   6.455  -0.128 1.00 . A A .  52 ASP CG   1 1 
       43 83140 1 1  52 ASP H    H  -9.415   5.224   0.033 1.00 . A A .  52 ASP H    1 1 
       43 83141 1 1  52 ASP HA   H  -7.588   5.243  -2.283 1.00 . A A .  52 ASP HA   1 1 
       43 83142 1 1  52 ASP HB2  H  -6.924   4.547   0.586 1.00 . A A .  52 ASP HB2  1 1 
       43 83143 1 1  52 ASP HB3  H  -5.803   4.504  -0.771 1.00 . A A .  52 ASP HB3  1 1 
       43 83144 1 1  52 ASP N    N  -9.028   5.510  -0.821 1.00 . A A .  52 ASP N    1 1 
       43 83145 1 1  52 ASP O    O  -7.844   2.514  -0.671 1.00 . A A .  52 ASP O    1 1 
       43 83146 1 1  52 ASP OD1  O  -5.832   7.107  -1.067 1.00 . A A .  52 ASP OD1  1 1 
       43 83147 1 1  52 ASP OD2  O  -6.573   6.946   0.995 1.00 . A A .  52 ASP OD2  1 1 
       43 83148 1 1  53 TYR C    C  -7.941   1.010  -3.844 1.00 . A A .  53 TYR C    1 1 
       43 83149 1 1  53 TYR CA   C  -9.040   1.648  -3.005 1.00 . A A .  53 TYR CA   1 1 
       43 83150 1 1  53 TYR CB   C -10.358   1.560  -3.781 1.00 . A A .  53 TYR CB   1 1 
       43 83151 1 1  53 TYR CD1  C -12.100   1.656  -1.957 1.00 . A A .  53 TYR CD1  1 1 
       43 83152 1 1  53 TYR CD2  C -12.122   3.356  -3.625 1.00 . A A .  53 TYR CD2  1 1 
       43 83153 1 1  53 TYR CE1  C -13.199   2.235  -1.348 1.00 . A A .  53 TYR CE1  1 1 
       43 83154 1 1  53 TYR CE2  C -13.218   3.942  -3.020 1.00 . A A .  53 TYR CE2  1 1 
       43 83155 1 1  53 TYR CG   C -11.544   2.206  -3.104 1.00 . A A .  53 TYR CG   1 1 
       43 83156 1 1  53 TYR CZ   C -13.753   3.377  -1.883 1.00 . A A .  53 TYR CZ   1 1 
       43 83157 1 1  53 TYR H    H  -8.919   3.731  -3.332 1.00 . A A .  53 TYR H    1 1 
       43 83158 1 1  53 TYR HA   H  -9.138   1.102  -2.080 1.00 . A A .  53 TYR HA   1 1 
       43 83159 1 1  53 TYR HB2  H -10.231   2.035  -4.741 1.00 . A A .  53 TYR HB2  1 1 
       43 83160 1 1  53 TYR HB3  H -10.595   0.517  -3.934 1.00 . A A .  53 TYR HB3  1 1 
       43 83161 1 1  53 TYR HD1  H -11.663   0.763  -1.539 1.00 . A A .  53 TYR HD1  1 1 
       43 83162 1 1  53 TYR HD2  H -11.701   3.796  -4.517 1.00 . A A .  53 TYR HD2  1 1 
       43 83163 1 1  53 TYR HE1  H -13.616   1.791  -0.456 1.00 . A A .  53 TYR HE1  1 1 
       43 83164 1 1  53 TYR HE2  H -13.651   4.837  -3.441 1.00 . A A .  53 TYR HE2  1 1 
       43 83165 1 1  53 TYR HH   H -15.650   3.574  -1.639 1.00 . A A .  53 TYR HH   1 1 
       43 83166 1 1  53 TYR N    N  -8.714   3.024  -2.683 1.00 . A A .  53 TYR N    1 1 
       43 83167 1 1  53 TYR O    O  -8.036   0.973  -5.067 1.00 . A A .  53 TYR O    1 1 
       43 83168 1 1  53 TYR OH   O -14.846   3.956  -1.280 1.00 . A A .  53 TYR OH   1 1 
       43 83169 1 1  54 GLY C    C  -4.549  -0.269  -3.159 1.00 . A A .  54 GLY C    1 1 
       43 83170 1 1  54 GLY CA   C  -5.809  -0.080  -3.974 1.00 . A A .  54 GLY CA   1 1 
       43 83171 1 1  54 GLY H    H  -6.784   0.611  -2.234 1.00 . A A .  54 GLY H    1 1 
       43 83172 1 1  54 GLY HA2  H  -5.584   0.547  -4.824 1.00 . A A .  54 GLY HA2  1 1 
       43 83173 1 1  54 GLY HA3  H  -6.142  -1.045  -4.329 1.00 . A A .  54 GLY HA3  1 1 
       43 83174 1 1  54 GLY N    N  -6.881   0.532  -3.210 1.00 . A A .  54 GLY N    1 1 
       43 83175 1 1  54 GLY O    O  -4.371   0.383  -2.130 1.00 . A A .  54 GLY O    1 1 
       43 83176 1 1  55 ILE C    C  -1.577  -0.083  -2.998 1.00 . A A .  55 ILE C    1 1 
       43 83177 1 1  55 ILE CA   C  -2.399  -1.361  -2.931 1.00 . A A .  55 ILE CA   1 1 
       43 83178 1 1  55 ILE CB   C  -1.596  -2.534  -3.536 1.00 . A A .  55 ILE CB   1 1 
       43 83179 1 1  55 ILE CD1  C   0.242  -4.206  -2.983 1.00 . A A .  55 ILE CD1  1 1 
       43 83180 1 1  55 ILE CG1  C  -0.405  -2.882  -2.641 1.00 . A A .  55 ILE CG1  1 1 
       43 83181 1 1  55 ILE CG2  C  -1.126  -2.186  -4.938 1.00 . A A .  55 ILE CG2  1 1 
       43 83182 1 1  55 ILE H    H  -3.831  -1.611  -4.467 1.00 . A A .  55 ILE H    1 1 
       43 83183 1 1  55 ILE HA   H  -2.622  -1.586  -1.894 1.00 . A A .  55 ILE HA   1 1 
       43 83184 1 1  55 ILE HB   H  -2.247  -3.395  -3.607 1.00 . A A .  55 ILE HB   1 1 
       43 83185 1 1  55 ILE HD11 H  -0.521  -4.965  -3.082 1.00 . A A .  55 ILE HD11 1 1 
       43 83186 1 1  55 ILE HD12 H   0.782  -4.114  -3.913 1.00 . A A .  55 ILE HD12 1 1 
       43 83187 1 1  55 ILE HD13 H   0.927  -4.486  -2.195 1.00 . A A .  55 ILE HD13 1 1 
       43 83188 1 1  55 ILE HG12 H   0.346  -2.112  -2.738 1.00 . A A .  55 ILE HG12 1 1 
       43 83189 1 1  55 ILE HG13 H  -0.737  -2.928  -1.615 1.00 . A A .  55 ILE HG13 1 1 
       43 83190 1 1  55 ILE HG21 H  -0.680  -1.202  -4.933 1.00 . A A .  55 ILE HG21 1 1 
       43 83191 1 1  55 ILE HG22 H  -0.393  -2.911  -5.261 1.00 . A A .  55 ILE HG22 1 1 
       43 83192 1 1  55 ILE HG23 H  -1.968  -2.198  -5.613 1.00 . A A .  55 ILE HG23 1 1 
       43 83193 1 1  55 ILE N    N  -3.656  -1.137  -3.628 1.00 . A A .  55 ILE N    1 1 
       43 83194 1 1  55 ILE O    O  -0.811   0.235  -2.088 1.00 . A A .  55 ILE O    1 1 
       43 83195 1 1  56 LEU C    C  -2.119   3.067  -3.987 1.00 . A A .  56 LEU C    1 1 
       43 83196 1 1  56 LEU CA   C  -1.123   1.947  -4.272 1.00 . A A .  56 LEU CA   1 1 
       43 83197 1 1  56 LEU CB   C  -0.562   2.081  -5.701 1.00 . A A .  56 LEU CB   1 1 
       43 83198 1 1  56 LEU CD1  C   1.459   3.192  -4.676 1.00 . A A .  56 LEU CD1  1 1 
       43 83199 1 1  56 LEU CD2  C   1.685   0.959  -5.780 1.00 . A A .  56 LEU CD2  1 1 
       43 83200 1 1  56 LEU CG   C   0.962   2.298  -5.804 1.00 . A A .  56 LEU CG   1 1 
       43 83201 1 1  56 LEU H    H  -2.441   0.367  -4.744 1.00 . A A .  56 LEU H    1 1 
       43 83202 1 1  56 LEU HA   H  -0.312   2.009  -3.561 1.00 . A A .  56 LEU HA   1 1 
       43 83203 1 1  56 LEU HB2  H  -0.811   1.183  -6.247 1.00 . A A .  56 LEU HB2  1 1 
       43 83204 1 1  56 LEU HB3  H  -1.052   2.917  -6.178 1.00 . A A .  56 LEU HB3  1 1 
       43 83205 1 1  56 LEU HD11 H   0.769   4.010  -4.536 1.00 . A A .  56 LEU HD11 1 1 
       43 83206 1 1  56 LEU HD12 H   1.526   2.617  -3.765 1.00 . A A .  56 LEU HD12 1 1 
       43 83207 1 1  56 LEU HD13 H   2.434   3.581  -4.929 1.00 . A A .  56 LEU HD13 1 1 
       43 83208 1 1  56 LEU HD21 H   1.451   0.440  -4.862 1.00 . A A .  56 LEU HD21 1 1 
       43 83209 1 1  56 LEU HD22 H   1.365   0.363  -6.623 1.00 . A A .  56 LEU HD22 1 1 
       43 83210 1 1  56 LEU HD23 H   2.750   1.124  -5.840 1.00 . A A .  56 LEU HD23 1 1 
       43 83211 1 1  56 LEU HG   H   1.201   2.791  -6.745 1.00 . A A .  56 LEU HG   1 1 
       43 83212 1 1  56 LEU N    N  -1.790   0.669  -4.077 1.00 . A A .  56 LEU N    1 1 
       43 83213 1 1  56 LEU O    O  -1.833   4.237  -4.225 1.00 . A A .  56 LEU O    1 1 
       43 83214 1 1  57 GLN C    C  -4.999   4.249  -4.352 1.00 . A A .  57 GLN C    1 1 
       43 83215 1 1  57 GLN CA   C  -4.353   3.636  -3.115 1.00 . A A .  57 GLN CA   1 1 
       43 83216 1 1  57 GLN CB   C  -3.803   4.741  -2.210 1.00 . A A .  57 GLN CB   1 1 
       43 83217 1 1  57 GLN CD   C  -3.336   5.299   0.209 1.00 . A A .  57 GLN CD   1 1 
       43 83218 1 1  57 GLN CG   C  -3.297   4.234  -0.870 1.00 . A A .  57 GLN CG   1 1 
       43 83219 1 1  57 GLN H    H  -3.460   1.738  -3.286 1.00 . A A .  57 GLN H    1 1 
       43 83220 1 1  57 GLN HA   H  -5.109   3.091  -2.570 1.00 . A A .  57 GLN HA   1 1 
       43 83221 1 1  57 GLN HB2  H  -2.985   5.233  -2.717 1.00 . A A .  57 GLN HB2  1 1 
       43 83222 1 1  57 GLN HB3  H  -4.586   5.463  -2.025 1.00 . A A .  57 GLN HB3  1 1 
       43 83223 1 1  57 GLN HE21 H  -4.251   4.044   1.450 1.00 . A A .  57 GLN HE21 1 1 
       43 83224 1 1  57 GLN HE22 H  -3.937   5.623   2.077 1.00 . A A .  57 GLN HE22 1 1 
       43 83225 1 1  57 GLN HG2  H  -3.914   3.405  -0.557 1.00 . A A .  57 GLN HG2  1 1 
       43 83226 1 1  57 GLN HG3  H  -2.277   3.898  -0.987 1.00 . A A .  57 GLN HG3  1 1 
       43 83227 1 1  57 GLN N    N  -3.293   2.687  -3.461 1.00 . A A .  57 GLN N    1 1 
       43 83228 1 1  57 GLN NE2  N  -3.898   4.953   1.362 1.00 . A A .  57 GLN NE2  1 1 
       43 83229 1 1  57 GLN O    O  -4.705   5.393  -4.704 1.00 . A A .  57 GLN O    1 1 
       43 83230 1 1  57 GLN OE1  O  -2.866   6.419   0.010 1.00 . A A .  57 GLN OE1  1 1 
       43 83231 1 1  58 ILE C    C  -7.776   4.759  -5.850 1.00 . A A .  58 ILE C    1 1 
       43 83232 1 1  58 ILE CA   C  -6.518   4.000  -6.217 1.00 . A A .  58 ILE CA   1 1 
       43 83233 1 1  58 ILE CB   C  -6.852   2.864  -7.208 1.00 . A A .  58 ILE CB   1 1 
       43 83234 1 1  58 ILE CD1  C  -4.705   1.529  -6.868 1.00 . A A .  58 ILE CD1  1 1 
       43 83235 1 1  58 ILE CG1  C  -5.566   2.317  -7.833 1.00 . A A .  58 ILE CG1  1 1 
       43 83236 1 1  58 ILE CG2  C  -7.801   3.357  -8.292 1.00 . A A .  58 ILE CG2  1 1 
       43 83237 1 1  58 ILE H    H  -6.070   2.575  -4.732 1.00 . A A .  58 ILE H    1 1 
       43 83238 1 1  58 ILE HA   H  -5.832   4.679  -6.702 1.00 . A A .  58 ILE HA   1 1 
       43 83239 1 1  58 ILE HB   H  -7.345   2.074  -6.664 1.00 . A A .  58 ILE HB   1 1 
       43 83240 1 1  58 ILE HD11 H  -4.966   1.794  -5.854 1.00 . A A .  58 ILE HD11 1 1 
       43 83241 1 1  58 ILE HD12 H  -4.871   0.473  -7.020 1.00 . A A .  58 ILE HD12 1 1 
       43 83242 1 1  58 ILE HD13 H  -3.665   1.759  -7.045 1.00 . A A .  58 ILE HD13 1 1 
       43 83243 1 1  58 ILE HG12 H  -5.821   1.665  -8.654 1.00 . A A .  58 ILE HG12 1 1 
       43 83244 1 1  58 ILE HG13 H  -4.976   3.143  -8.204 1.00 . A A .  58 ILE HG13 1 1 
       43 83245 1 1  58 ILE HG21 H  -7.359   4.202  -8.800 1.00 . A A .  58 ILE HG21 1 1 
       43 83246 1 1  58 ILE HG22 H  -7.979   2.564  -9.002 1.00 . A A .  58 ILE HG22 1 1 
       43 83247 1 1  58 ILE HG23 H  -8.736   3.657  -7.843 1.00 . A A .  58 ILE HG23 1 1 
       43 83248 1 1  58 ILE N    N  -5.872   3.493  -5.026 1.00 . A A .  58 ILE N    1 1 
       43 83249 1 1  58 ILE O    O  -8.835   4.169  -5.627 1.00 . A A .  58 ILE O    1 1 
       43 83250 1 1  59 ASN C    C  -9.851   6.772  -6.519 1.00 . A A .  59 ASN C    1 1 
       43 83251 1 1  59 ASN CA   C  -8.777   6.924  -5.459 1.00 . A A .  59 ASN CA   1 1 
       43 83252 1 1  59 ASN CB   C  -8.330   8.384  -5.366 1.00 . A A .  59 ASN CB   1 1 
       43 83253 1 1  59 ASN CG   C  -9.476   9.324  -5.046 1.00 . A A .  59 ASN CG   1 1 
       43 83254 1 1  59 ASN H    H  -6.784   6.488  -5.983 1.00 . A A .  59 ASN H    1 1 
       43 83255 1 1  59 ASN HA   H  -9.169   6.607  -4.503 1.00 . A A .  59 ASN HA   1 1 
       43 83256 1 1  59 ASN HB2  H  -7.586   8.477  -4.589 1.00 . A A .  59 ASN HB2  1 1 
       43 83257 1 1  59 ASN HB3  H  -7.896   8.679  -6.312 1.00 . A A .  59 ASN HB3  1 1 
       43 83258 1 1  59 ASN HD21 H  -8.373  10.889  -5.585 1.00 . A A .  59 ASN HD21 1 1 
       43 83259 1 1  59 ASN HD22 H  -9.975  11.249  -5.048 1.00 . A A .  59 ASN HD22 1 1 
       43 83260 1 1  59 ASN N    N  -7.652   6.076  -5.791 1.00 . A A .  59 ASN N    1 1 
       43 83261 1 1  59 ASN ND2  N  -9.252  10.619  -5.247 1.00 . A A .  59 ASN ND2  1 1 
       43 83262 1 1  59 ASN O    O  -9.741   7.337  -7.607 1.00 . A A .  59 ASN O    1 1 
       43 83263 1 1  59 ASN OD1  O -10.549   8.895  -4.623 1.00 . A A .  59 ASN OD1  1 1 
       43 83264 1 1  60 SER C    C -12.752   7.082  -7.429 1.00 . A A .  60 SER C    1 1 
       43 83265 1 1  60 SER CA   C -11.980   5.793  -7.154 1.00 . A A .  60 SER CA   1 1 
       43 83266 1 1  60 SER CB   C -12.937   4.728  -6.618 1.00 . A A .  60 SER CB   1 1 
       43 83267 1 1  60 SER H    H -10.953   5.580  -5.326 1.00 . A A .  60 SER H    1 1 
       43 83268 1 1  60 SER HA   H -11.551   5.442  -8.079 1.00 . A A .  60 SER HA   1 1 
       43 83269 1 1  60 SER HB2  H -13.425   4.236  -7.447 1.00 . A A .  60 SER HB2  1 1 
       43 83270 1 1  60 SER HB3  H -12.380   4.001  -6.046 1.00 . A A .  60 SER HB3  1 1 
       43 83271 1 1  60 SER HG   H -14.593   4.645  -5.574 1.00 . A A .  60 SER HG   1 1 
       43 83272 1 1  60 SER N    N -10.891   6.009  -6.209 1.00 . A A .  60 SER N    1 1 
       43 83273 1 1  60 SER O    O -13.436   7.195  -8.445 1.00 . A A .  60 SER O    1 1 
       43 83274 1 1  60 SER OG   O -13.928   5.303  -5.783 1.00 . A A .  60 SER OG   1 1 
       43 83275 1 1  61 ARG C    C -12.519  10.279  -7.554 1.00 . A A .  61 ARG C    1 1 
       43 83276 1 1  61 ARG CA   C -13.344   9.324  -6.701 1.00 . A A .  61 ARG CA   1 1 
       43 83277 1 1  61 ARG CB   C -13.639   9.958  -5.341 1.00 . A A .  61 ARG CB   1 1 
       43 83278 1 1  61 ARG CD   C -14.594  12.236  -4.882 1.00 . A A .  61 ARG CD   1 1 
       43 83279 1 1  61 ARG CG   C -14.895  10.814  -5.328 1.00 . A A .  61 ARG CG   1 1 
       43 83280 1 1  61 ARG CZ   C -14.999  14.521  -5.703 1.00 . A A .  61 ARG CZ   1 1 
       43 83281 1 1  61 ARG H    H -12.086   7.924  -5.733 1.00 . A A .  61 ARG H    1 1 
       43 83282 1 1  61 ARG HA   H -14.277   9.125  -7.207 1.00 . A A .  61 ARG HA   1 1 
       43 83283 1 1  61 ARG HB2  H -13.757   9.172  -4.608 1.00 . A A .  61 ARG HB2  1 1 
       43 83284 1 1  61 ARG HB3  H -12.802  10.580  -5.057 1.00 . A A .  61 ARG HB3  1 1 
       43 83285 1 1  61 ARG HD2  H -14.903  12.350  -3.855 1.00 . A A .  61 ARG HD2  1 1 
       43 83286 1 1  61 ARG HD3  H -13.531  12.408  -4.960 1.00 . A A .  61 ARG HD3  1 1 
       43 83287 1 1  61 ARG HE   H -16.023  12.905  -6.273 1.00 . A A .  61 ARG HE   1 1 
       43 83288 1 1  61 ARG HG2  H -15.312  10.841  -6.323 1.00 . A A .  61 ARG HG2  1 1 
       43 83289 1 1  61 ARG HG3  H -15.610  10.376  -4.647 1.00 . A A .  61 ARG HG3  1 1 
       43 83290 1 1  61 ARG HH11 H -13.502  14.358  -4.355 1.00 . A A .  61 ARG HH11 1 1 
       43 83291 1 1  61 ARG HH12 H -13.800  15.960  -4.944 1.00 . A A .  61 ARG HH12 1 1 
       43 83292 1 1  61 ARG HH21 H -16.422  15.010  -7.053 1.00 . A A .  61 ARG HH21 1 1 
       43 83293 1 1  61 ARG HH22 H -15.461  16.330  -6.477 1.00 . A A .  61 ARG HH22 1 1 
       43 83294 1 1  61 ARG N    N -12.646   8.055  -6.529 1.00 . A A .  61 ARG N    1 1 
       43 83295 1 1  61 ARG NE   N -15.296  13.224  -5.699 1.00 . A A .  61 ARG NE   1 1 
       43 83296 1 1  61 ARG NH1  N -14.020  14.984  -4.938 1.00 . A A .  61 ARG NH1  1 1 
       43 83297 1 1  61 ARG NH2  N -15.684  15.355  -6.474 1.00 . A A .  61 ARG NH2  1 1 
       43 83298 1 1  61 ARG O    O -12.745  11.489  -7.547 1.00 . A A .  61 ARG O    1 1 
       43 83299 1 1  62 TRP C    C  -9.995   9.703 -10.227 1.00 . A A .  62 TRP C    1 1 
       43 83300 1 1  62 TRP CA   C -10.701  10.530  -9.147 1.00 . A A .  62 TRP CA   1 1 
       43 83301 1 1  62 TRP CB   C  -9.658  11.265  -8.302 1.00 . A A .  62 TRP CB   1 1 
       43 83302 1 1  62 TRP CD1  C  -8.814  13.197  -9.758 1.00 . A A .  62 TRP CD1  1 1 
       43 83303 1 1  62 TRP CD2  C -10.017  13.840  -7.982 1.00 . A A .  62 TRP CD2  1 1 
       43 83304 1 1  62 TRP CE2  C  -9.616  14.988  -8.693 1.00 . A A .  62 TRP CE2  1 1 
       43 83305 1 1  62 TRP CE3  C -10.786  13.999  -6.826 1.00 . A A .  62 TRP CE3  1 1 
       43 83306 1 1  62 TRP CG   C  -9.494  12.705  -8.681 1.00 . A A .  62 TRP CG   1 1 
       43 83307 1 1  62 TRP CH2  C -10.712  16.399  -7.149 1.00 . A A .  62 TRP CH2  1 1 
       43 83308 1 1  62 TRP CZ2  C  -9.959  16.275  -8.285 1.00 . A A .  62 TRP CZ2  1 1 
       43 83309 1 1  62 TRP CZ3  C -11.125  15.276  -6.421 1.00 . A A .  62 TRP CZ3  1 1 
       43 83310 1 1  62 TRP H    H -11.441   8.755  -8.247 1.00 . A A .  62 TRP H    1 1 
       43 83311 1 1  62 TRP HA   H -11.325  11.264  -9.633 1.00 . A A .  62 TRP HA   1 1 
       43 83312 1 1  62 TRP HB2  H  -9.953  11.225  -7.265 1.00 . A A .  62 TRP HB2  1 1 
       43 83313 1 1  62 TRP HB3  H  -8.702  10.776  -8.419 1.00 . A A .  62 TRP HB3  1 1 
       43 83314 1 1  62 TRP HD1  H  -8.301  12.584 -10.485 1.00 . A A .  62 TRP HD1  1 1 
       43 83315 1 1  62 TRP HE1  H  -8.476  15.152 -10.446 1.00 . A A .  62 TRP HE1  1 1 
       43 83316 1 1  62 TRP HE3  H -11.113  13.144  -6.251 1.00 . A A .  62 TRP HE3  1 1 
       43 83317 1 1  62 TRP HH2  H -11.000  17.378  -6.795 1.00 . A A .  62 TRP HH2  1 1 
       43 83318 1 1  62 TRP HZ2  H  -9.649  17.150  -8.834 1.00 . A A .  62 TRP HZ2  1 1 
       43 83319 1 1  62 TRP HZ3  H -11.718  15.418  -5.530 1.00 . A A .  62 TRP HZ3  1 1 
       43 83320 1 1  62 TRP N    N -11.561   9.723  -8.287 1.00 . A A .  62 TRP N    1 1 
       43 83321 1 1  62 TRP NE1  N  -8.884  14.569  -9.772 1.00 . A A .  62 TRP NE1  1 1 
       43 83322 1 1  62 TRP O    O  -9.290  10.264 -11.064 1.00 . A A .  62 TRP O    1 1 
       43 83323 1 1  63 TRP C    C -10.444   6.501 -11.804 1.00 . A A .  63 TRP C    1 1 
       43 83324 1 1  63 TRP CA   C  -9.499   7.530 -11.194 1.00 . A A .  63 TRP CA   1 1 
       43 83325 1 1  63 TRP CB   C  -8.302   6.819 -10.555 1.00 . A A .  63 TRP CB   1 1 
       43 83326 1 1  63 TRP CD1  C  -6.561   7.870  -8.980 1.00 . A A .  63 TRP CD1  1 1 
       43 83327 1 1  63 TRP CD2  C  -6.614   8.736 -11.038 1.00 . A A .  63 TRP CD2  1 1 
       43 83328 1 1  63 TRP CE2  C  -5.623   9.407 -10.305 1.00 . A A .  63 TRP CE2  1 1 
       43 83329 1 1  63 TRP CE3  C  -6.840   9.100 -12.360 1.00 . A A .  63 TRP CE3  1 1 
       43 83330 1 1  63 TRP CG   C  -7.199   7.759 -10.185 1.00 . A A .  63 TRP CG   1 1 
       43 83331 1 1  63 TRP CH2  C  -5.105  10.771 -12.164 1.00 . A A .  63 TRP CH2  1 1 
       43 83332 1 1  63 TRP CZ2  C  -4.857  10.431 -10.859 1.00 . A A .  63 TRP CZ2  1 1 
       43 83333 1 1  63 TRP CZ3  C  -6.091  10.110 -12.912 1.00 . A A .  63 TRP CZ3  1 1 
       43 83334 1 1  63 TRP H    H -10.716   7.964  -9.520 1.00 . A A .  63 TRP H    1 1 
       43 83335 1 1  63 TRP HA   H  -9.137   8.171 -11.983 1.00 . A A .  63 TRP HA   1 1 
       43 83336 1 1  63 TRP HB2  H  -8.624   6.308  -9.664 1.00 . A A .  63 TRP HB2  1 1 
       43 83337 1 1  63 TRP HB3  H  -7.905   6.099 -11.258 1.00 . A A .  63 TRP HB3  1 1 
       43 83338 1 1  63 TRP HD1  H  -6.783   7.264  -8.114 1.00 . A A .  63 TRP HD1  1 1 
       43 83339 1 1  63 TRP HE1  H  -5.012   9.130  -8.314 1.00 . A A .  63 TRP HE1  1 1 
       43 83340 1 1  63 TRP HE3  H  -7.589   8.603 -12.951 1.00 . A A .  63 TRP HE3  1 1 
       43 83341 1 1  63 TRP HH2  H  -4.540  11.560 -12.636 1.00 . A A .  63 TRP HH2  1 1 
       43 83342 1 1  63 TRP HZ2  H  -4.094  10.947 -10.293 1.00 . A A .  63 TRP HZ2  1 1 
       43 83343 1 1  63 TRP HZ3  H  -6.274  10.406 -13.935 1.00 . A A .  63 TRP HZ3  1 1 
       43 83344 1 1  63 TRP N    N -10.161   8.378 -10.207 1.00 . A A .  63 TRP N    1 1 
       43 83345 1 1  63 TRP NE1  N  -5.606   8.860  -9.047 1.00 . A A .  63 TRP NE1  1 1 
       43 83346 1 1  63 TRP O    O -10.723   6.536 -13.002 1.00 . A A .  63 TRP O    1 1 
       43 83347 1 1  64 CYS C    C -13.254   4.818 -11.219 1.00 . A A .  64 CYS C    1 1 
       43 83348 1 1  64 CYS CA   C -11.788   4.513 -11.471 1.00 . A A .  64 CYS CA   1 1 
       43 83349 1 1  64 CYS CB   C -11.417   3.165 -10.843 1.00 . A A .  64 CYS CB   1 1 
       43 83350 1 1  64 CYS H    H -10.620   5.584 -10.047 1.00 . A A .  64 CYS H    1 1 
       43 83351 1 1  64 CYS HA   H -11.643   4.451 -12.539 1.00 . A A .  64 CYS HA   1 1 
       43 83352 1 1  64 CYS HB2  H -11.784   2.372 -11.475 1.00 . A A .  64 CYS HB2  1 1 
       43 83353 1 1  64 CYS HB3  H -10.342   3.094 -10.775 1.00 . A A .  64 CYS HB3  1 1 
       43 83354 1 1  64 CYS N    N -10.905   5.568 -10.984 1.00 . A A .  64 CYS N    1 1 
       43 83355 1 1  64 CYS O    O -13.603   5.659 -10.392 1.00 . A A .  64 CYS O    1 1 
       43 83356 1 1  64 CYS SG   S -12.097   2.894  -9.172 1.00 . A A .  64 CYS SG   1 1 
       43 83357 1 1  65 ASN C    C -16.170   3.155 -11.023 1.00 . A A .  65 ASN C    1 1 
       43 83358 1 1  65 ASN CA   C -15.553   4.288 -11.837 1.00 . A A .  65 ASN CA   1 1 
       43 83359 1 1  65 ASN CB   C -16.198   4.343 -13.223 1.00 . A A .  65 ASN CB   1 1 
       43 83360 1 1  65 ASN CG   C -17.697   4.563 -13.155 1.00 . A A .  65 ASN CG   1 1 
       43 83361 1 1  65 ASN H    H -13.751   3.460 -12.597 1.00 . A A .  65 ASN H    1 1 
       43 83362 1 1  65 ASN HA   H -15.735   5.221 -11.327 1.00 . A A .  65 ASN HA   1 1 
       43 83363 1 1  65 ASN HB2  H -15.759   5.154 -13.785 1.00 . A A .  65 ASN HB2  1 1 
       43 83364 1 1  65 ASN HB3  H -16.011   3.411 -13.737 1.00 . A A .  65 ASN HB3  1 1 
       43 83365 1 1  65 ASN HD21 H -17.420   6.389 -12.420 1.00 . A A .  65 ASN HD21 1 1 
       43 83366 1 1  65 ASN HD22 H -19.066   5.907 -12.635 1.00 . A A .  65 ASN HD22 1 1 
       43 83367 1 1  65 ASN N    N -14.109   4.116 -11.955 1.00 . A A .  65 ASN N    1 1 
       43 83368 1 1  65 ASN ND2  N -18.102   5.738 -12.690 1.00 . A A .  65 ASN ND2  1 1 
       43 83369 1 1  65 ASN O    O -16.194   2.005 -11.460 1.00 . A A .  65 ASN O    1 1 
       43 83370 1 1  65 ASN OD1  O -18.482   3.686 -13.517 1.00 . A A .  65 ASN OD1  1 1 
       43 83371 1 1  66 ASP C    C -18.805   2.579  -9.028 1.00 . A A .  66 ASP C    1 1 
       43 83372 1 1  66 ASP CA   C -17.283   2.500  -8.959 1.00 . A A .  66 ASP CA   1 1 
       43 83373 1 1  66 ASP CB   C -16.813   2.701  -7.517 1.00 . A A .  66 ASP CB   1 1 
       43 83374 1 1  66 ASP CG   C -17.365   3.971  -6.899 1.00 . A A .  66 ASP CG   1 1 
       43 83375 1 1  66 ASP H    H -16.617   4.423  -9.544 1.00 . A A .  66 ASP H    1 1 
       43 83376 1 1  66 ASP HA   H -16.972   1.522  -9.295 1.00 . A A .  66 ASP HA   1 1 
       43 83377 1 1  66 ASP HB2  H -17.134   1.862  -6.920 1.00 . A A .  66 ASP HB2  1 1 
       43 83378 1 1  66 ASP HB3  H -15.734   2.756  -7.503 1.00 . A A .  66 ASP HB3  1 1 
       43 83379 1 1  66 ASP N    N -16.667   3.490  -9.836 1.00 . A A .  66 ASP N    1 1 
       43 83380 1 1  66 ASP O    O -19.503   1.653  -8.617 1.00 . A A .  66 ASP O    1 1 
       43 83381 1 1  66 ASP OD1  O -17.453   4.991  -7.614 1.00 . A A .  66 ASP OD1  1 1 
       43 83382 1 1  66 ASP OD2  O -17.708   3.945  -5.699 1.00 . A A .  66 ASP OD2  1 1 
       43 83383 1 1  67 GLY C    C -21.413   4.194  -8.347 1.00 . A A .  67 GLY C    1 1 
       43 83384 1 1  67 GLY CA   C -20.749   3.870  -9.671 1.00 . A A .  67 GLY CA   1 1 
       43 83385 1 1  67 GLY H    H -18.707   4.395  -9.869 1.00 . A A .  67 GLY H    1 1 
       43 83386 1 1  67 GLY HA2  H -21.181   2.961 -10.063 1.00 . A A .  67 GLY HA2  1 1 
       43 83387 1 1  67 GLY HA3  H -20.943   4.674 -10.365 1.00 . A A .  67 GLY HA3  1 1 
       43 83388 1 1  67 GLY N    N -19.313   3.691  -9.553 1.00 . A A .  67 GLY N    1 1 
       43 83389 1 1  67 GLY O    O -22.587   4.561  -8.310 1.00 . A A .  67 GLY O    1 1 
       43 83390 1 1  68 ARG C    C -20.790   5.736  -5.462 1.00 . A A .  68 ARG C    1 1 
       43 83391 1 1  68 ARG CA   C -21.192   4.340  -5.926 1.00 . A A .  68 ARG CA   1 1 
       43 83392 1 1  68 ARG CB   C -20.696   3.295  -4.926 1.00 . A A .  68 ARG CB   1 1 
       43 83393 1 1  68 ARG CD   C -21.428   0.933  -4.479 1.00 . A A .  68 ARG CD   1 1 
       43 83394 1 1  68 ARG CG   C -21.799   2.404  -4.378 1.00 . A A .  68 ARG CG   1 1 
       43 83395 1 1  68 ARG CZ   C -23.537  -0.263  -4.904 1.00 . A A .  68 ARG CZ   1 1 
       43 83396 1 1  68 ARG H    H -19.734   3.761  -7.348 1.00 . A A .  68 ARG H    1 1 
       43 83397 1 1  68 ARG HA   H -22.269   4.289  -5.981 1.00 . A A .  68 ARG HA   1 1 
       43 83398 1 1  68 ARG HB2  H -19.964   2.667  -5.413 1.00 . A A .  68 ARG HB2  1 1 
       43 83399 1 1  68 ARG HB3  H -20.226   3.802  -4.096 1.00 . A A .  68 ARG HB3  1 1 
       43 83400 1 1  68 ARG HD2  H -21.151   0.714  -5.499 1.00 . A A .  68 ARG HD2  1 1 
       43 83401 1 1  68 ARG HD3  H -20.588   0.742  -3.828 1.00 . A A .  68 ARG HD3  1 1 
       43 83402 1 1  68 ARG HE   H -22.533  -0.297  -3.180 1.00 . A A .  68 ARG HE   1 1 
       43 83403 1 1  68 ARG HG2  H -21.968   2.653  -3.341 1.00 . A A .  68 ARG HG2  1 1 
       43 83404 1 1  68 ARG HG3  H -22.703   2.578  -4.944 1.00 . A A .  68 ARG HG3  1 1 
       43 83405 1 1  68 ARG HH11 H -22.841   0.810  -6.469 1.00 . A A .  68 ARG HH11 1 1 
       43 83406 1 1  68 ARG HH12 H -24.324  -0.039  -6.752 1.00 . A A .  68 ARG HH12 1 1 
       43 83407 1 1  68 ARG HH21 H -24.484  -1.418  -3.543 1.00 . A A .  68 ARG HH21 1 1 
       43 83408 1 1  68 ARG HH22 H -25.259  -1.305  -5.089 1.00 . A A .  68 ARG HH22 1 1 
       43 83409 1 1  68 ARG N    N -20.663   4.059  -7.257 1.00 . A A .  68 ARG N    1 1 
       43 83410 1 1  68 ARG NE   N -22.535   0.063  -4.092 1.00 . A A .  68 ARG NE   1 1 
       43 83411 1 1  68 ARG NH1  N -23.569   0.208  -6.144 1.00 . A A .  68 ARG NH1  1 1 
       43 83412 1 1  68 ARG NH2  N -24.506  -1.061  -4.477 1.00 . A A .  68 ARG NH2  1 1 
       43 83413 1 1  68 ARG O    O -21.184   6.180  -4.383 1.00 . A A .  68 ARG O    1 1 
       43 83414 1 1  69 THR C    C -19.626   8.691  -7.168 1.00 . A A .  69 THR C    1 1 
       43 83415 1 1  69 THR CA   C -19.545   7.769  -5.954 1.00 . A A .  69 THR CA   1 1 
       43 83416 1 1  69 THR CB   C -18.099   7.759  -5.426 1.00 . A A .  69 THR CB   1 1 
       43 83417 1 1  69 THR CG2  C -17.851   8.940  -4.500 1.00 . A A .  69 THR CG2  1 1 
       43 83418 1 1  69 THR H    H -19.720   6.017  -7.128 1.00 . A A .  69 THR H    1 1 
       43 83419 1 1  69 THR HA   H -20.186   8.158  -5.175 1.00 . A A .  69 THR HA   1 1 
       43 83420 1 1  69 THR HB   H -17.424   7.833  -6.268 1.00 . A A .  69 THR HB   1 1 
       43 83421 1 1  69 THR HG1  H -17.720   6.721  -3.792 1.00 . A A .  69 THR HG1  1 1 
       43 83422 1 1  69 THR HG21 H -18.621   9.683  -4.652 1.00 . A A .  69 THR HG21 1 1 
       43 83423 1 1  69 THR HG22 H -17.874   8.604  -3.474 1.00 . A A .  69 THR HG22 1 1 
       43 83424 1 1  69 THR HG23 H -16.885   9.372  -4.718 1.00 . A A .  69 THR HG23 1 1 
       43 83425 1 1  69 THR N    N -20.002   6.424  -6.282 1.00 . A A .  69 THR N    1 1 
       43 83426 1 1  69 THR O    O -18.788   8.619  -8.067 1.00 . A A .  69 THR O    1 1 
       43 83427 1 1  69 THR OG1  O -17.840   6.536  -4.727 1.00 . A A .  69 THR OG1  1 1 
       43 83428 1 1  70 PRO C    C -19.738  11.584  -8.361 1.00 . A A .  70 PRO C    1 1 
       43 83429 1 1  70 PRO CA   C -20.822  10.512  -8.324 1.00 . A A .  70 PRO CA   1 1 
       43 83430 1 1  70 PRO CB   C -22.188  11.143  -8.041 1.00 . A A .  70 PRO CB   1 1 
       43 83431 1 1  70 PRO CD   C -21.684   9.730  -6.181 1.00 . A A .  70 PRO CD   1 1 
       43 83432 1 1  70 PRO CG   C -22.367  11.012  -6.568 1.00 . A A .  70 PRO CG   1 1 
       43 83433 1 1  70 PRO HA   H -20.849   9.998  -9.273 1.00 . A A .  70 PRO HA   1 1 
       43 83434 1 1  70 PRO HB2  H -22.179  12.179  -8.349 1.00 . A A .  70 PRO HB2  1 1 
       43 83435 1 1  70 PRO HB3  H -22.953  10.607  -8.580 1.00 . A A .  70 PRO HB3  1 1 
       43 83436 1 1  70 PRO HD2  H -21.246   9.819  -5.197 1.00 . A A .  70 PRO HD2  1 1 
       43 83437 1 1  70 PRO HD3  H -22.382   8.907  -6.213 1.00 . A A .  70 PRO HD3  1 1 
       43 83438 1 1  70 PRO HG2  H -21.906  11.850  -6.066 1.00 . A A .  70 PRO HG2  1 1 
       43 83439 1 1  70 PRO HG3  H -23.418  10.964  -6.329 1.00 . A A .  70 PRO HG3  1 1 
       43 83440 1 1  70 PRO N    N -20.639   9.575  -7.211 1.00 . A A .  70 PRO N    1 1 
       43 83441 1 1  70 PRO O    O -19.070  11.841  -7.357 1.00 . A A .  70 PRO O    1 1 
       43 83442 1 1  71 GLY C    C -17.162  12.675  -9.817 1.00 . A A .  71 GLY C    1 1 
       43 83443 1 1  71 GLY CA   C -18.560  13.241  -9.669 1.00 . A A .  71 GLY CA   1 1 
       43 83444 1 1  71 GLY H    H -20.126  11.958 -10.287 1.00 . A A .  71 GLY H    1 1 
       43 83445 1 1  71 GLY HA2  H -18.587  13.880  -8.799 1.00 . A A .  71 GLY HA2  1 1 
       43 83446 1 1  71 GLY HA3  H -18.791  13.832 -10.544 1.00 . A A .  71 GLY HA3  1 1 
       43 83447 1 1  71 GLY N    N -19.566  12.205  -9.523 1.00 . A A .  71 GLY N    1 1 
       43 83448 1 1  71 GLY O    O -16.176  13.410  -9.752 1.00 . A A .  71 GLY O    1 1 
       43 83449 1 1  72 SER C    C -15.158  11.046 -11.516 1.00 . A A .  72 SER C    1 1 
       43 83450 1 1  72 SER CA   C -15.792  10.695 -10.175 1.00 . A A .  72 SER CA   1 1 
       43 83451 1 1  72 SER CB   C -15.967   9.179 -10.064 1.00 . A A .  72 SER CB   1 1 
       43 83452 1 1  72 SER H    H -17.896  10.832 -10.061 1.00 . A A .  72 SER H    1 1 
       43 83453 1 1  72 SER HA   H -15.141  11.032  -9.382 1.00 . A A .  72 SER HA   1 1 
       43 83454 1 1  72 SER HB2  H -15.000   8.701 -10.124 1.00 . A A .  72 SER HB2  1 1 
       43 83455 1 1  72 SER HB3  H -16.428   8.940  -9.116 1.00 . A A .  72 SER HB3  1 1 
       43 83456 1 1  72 SER HG   H -16.669   7.731 -11.182 1.00 . A A .  72 SER HG   1 1 
       43 83457 1 1  72 SER N    N -17.076  11.364 -10.018 1.00 . A A .  72 SER N    1 1 
       43 83458 1 1  72 SER O    O -15.810  10.991 -12.559 1.00 . A A .  72 SER O    1 1 
       43 83459 1 1  72 SER OG   O -16.786   8.681 -11.109 1.00 . A A .  72 SER OG   1 1 
       43 83460 1 1  73 ARG C    C -13.146  10.595 -13.676 1.00 . A A .  73 ARG C    1 1 
       43 83461 1 1  73 ARG CA   C -13.146  11.758 -12.689 1.00 . A A .  73 ARG CA   1 1 
       43 83462 1 1  73 ARG CB   C -11.708  12.151 -12.343 1.00 . A A .  73 ARG CB   1 1 
       43 83463 1 1  73 ARG CD   C -10.927  14.363 -13.246 1.00 . A A .  73 ARG CD   1 1 
       43 83464 1 1  73 ARG CG   C -11.535  13.634 -12.058 1.00 . A A .  73 ARG CG   1 1 
       43 83465 1 1  73 ARG CZ   C -11.661  16.704 -13.438 1.00 . A A .  73 ARG CZ   1 1 
       43 83466 1 1  73 ARG H    H -13.421  11.418 -10.614 1.00 . A A .  73 ARG H    1 1 
       43 83467 1 1  73 ARG HA   H -13.644  12.601 -13.142 1.00 . A A .  73 ARG HA   1 1 
       43 83468 1 1  73 ARG HB2  H -11.396  11.599 -11.470 1.00 . A A .  73 ARG HB2  1 1 
       43 83469 1 1  73 ARG HB3  H -11.067  11.890 -13.172 1.00 . A A .  73 ARG HB3  1 1 
       43 83470 1 1  73 ARG HD2  H  -9.949  13.950 -13.442 1.00 . A A .  73 ARG HD2  1 1 
       43 83471 1 1  73 ARG HD3  H -11.560  14.212 -14.107 1.00 . A A .  73 ARG HD3  1 1 
       43 83472 1 1  73 ARG HE   H -10.020  16.098 -12.479 1.00 . A A .  73 ARG HE   1 1 
       43 83473 1 1  73 ARG HG2  H -12.502  14.065 -11.842 1.00 . A A .  73 ARG HG2  1 1 
       43 83474 1 1  73 ARG HG3  H -10.887  13.753 -11.203 1.00 . A A .  73 ARG HG3  1 1 
       43 83475 1 1  73 ARG HH11 H -12.868  15.361 -14.347 1.00 . A A .  73 ARG HH11 1 1 
       43 83476 1 1  73 ARG HH12 H -13.369  17.013 -14.473 1.00 . A A .  73 ARG HH12 1 1 
       43 83477 1 1  73 ARG HH21 H -10.674  18.276 -12.639 1.00 . A A .  73 ARG HH21 1 1 
       43 83478 1 1  73 ARG HH22 H -12.122  18.671 -13.502 1.00 . A A .  73 ARG HH22 1 1 
       43 83479 1 1  73 ARG N    N -13.879  11.401 -11.479 1.00 . A A .  73 ARG N    1 1 
       43 83480 1 1  73 ARG NE   N -10.794  15.796 -12.998 1.00 . A A .  73 ARG NE   1 1 
       43 83481 1 1  73 ARG NH1  N -12.719  16.329 -14.144 1.00 . A A .  73 ARG NH1  1 1 
       43 83482 1 1  73 ARG NH2  N -11.471  17.989 -13.171 1.00 . A A .  73 ARG NH2  1 1 
       43 83483 1 1  73 ARG O    O -13.267  10.792 -14.886 1.00 . A A .  73 ARG O    1 1 
       43 83484 1 1  74 ASN C    C -11.978   8.290 -15.063 1.00 . A A .  74 ASN C    1 1 
       43 83485 1 1  74 ASN CA   C -13.010   8.170 -13.960 1.00 . A A .  74 ASN CA   1 1 
       43 83486 1 1  74 ASN CB   C -14.397   7.914 -14.554 1.00 . A A .  74 ASN CB   1 1 
       43 83487 1 1  74 ASN CG   C -14.510   6.546 -15.202 1.00 . A A .  74 ASN CG   1 1 
       43 83488 1 1  74 ASN H    H -12.935   9.303 -12.175 1.00 . A A .  74 ASN H    1 1 
       43 83489 1 1  74 ASN HA   H -12.735   7.334 -13.321 1.00 . A A .  74 ASN HA   1 1 
       43 83490 1 1  74 ASN HB2  H -15.136   7.980 -13.769 1.00 . A A .  74 ASN HB2  1 1 
       43 83491 1 1  74 ASN HB3  H -14.605   8.664 -15.302 1.00 . A A .  74 ASN HB3  1 1 
       43 83492 1 1  74 ASN HD21 H -13.175   5.800 -13.931 1.00 . A A .  74 ASN HD21 1 1 
       43 83493 1 1  74 ASN HD22 H -13.810   4.688 -15.091 1.00 . A A .  74 ASN HD22 1 1 
       43 83494 1 1  74 ASN N    N -13.018   9.383 -13.143 1.00 . A A .  74 ASN N    1 1 
       43 83495 1 1  74 ASN ND2  N -13.755   5.582 -14.689 1.00 . A A .  74 ASN ND2  1 1 
       43 83496 1 1  74 ASN O    O -12.094   7.668 -16.119 1.00 . A A .  74 ASN O    1 1 
       43 83497 1 1  74 ASN OD1  O -15.268   6.359 -16.154 1.00 . A A .  74 ASN OD1  1 1 
       43 83498 1 1  75 LEU C    C  -9.309   7.955 -16.136 1.00 . A A .  75 LEU C    1 1 
       43 83499 1 1  75 LEU CA   C  -9.872   9.287 -15.715 1.00 . A A .  75 LEU CA   1 1 
       43 83500 1 1  75 LEU CB   C  -8.800  10.084 -14.996 1.00 . A A .  75 LEU CB   1 1 
       43 83501 1 1  75 LEU CD1  C  -7.791  12.322 -14.450 1.00 . A A .  75 LEU CD1  1 1 
       43 83502 1 1  75 LEU CD2  C  -9.015  11.999 -16.606 1.00 . A A .  75 LEU CD2  1 1 
       43 83503 1 1  75 LEU CG   C  -8.937  11.599 -15.140 1.00 . A A .  75 LEU CG   1 1 
       43 83504 1 1  75 LEU H    H -10.913   9.531 -13.918 1.00 . A A .  75 LEU H    1 1 
       43 83505 1 1  75 LEU HA   H -10.230   9.834 -16.573 1.00 . A A .  75 LEU HA   1 1 
       43 83506 1 1  75 LEU HB2  H  -8.867   9.841 -13.943 1.00 . A A .  75 LEU HB2  1 1 
       43 83507 1 1  75 LEU HB3  H  -7.834   9.760 -15.354 1.00 . A A .  75 LEU HB3  1 1 
       43 83508 1 1  75 LEU HD11 H  -7.778  12.057 -13.403 1.00 . A A .  75 LEU HD11 1 1 
       43 83509 1 1  75 LEU HD12 H  -6.856  12.032 -14.907 1.00 . A A .  75 LEU HD12 1 1 
       43 83510 1 1  75 LEU HD13 H  -7.926  13.388 -14.550 1.00 . A A .  75 LEU HD13 1 1 
       43 83511 1 1  75 LEU HD21 H  -8.119  11.676 -17.116 1.00 . A A .  75 LEU HD21 1 1 
       43 83512 1 1  75 LEU HD22 H  -9.876  11.533 -17.062 1.00 . A A .  75 LEU HD22 1 1 
       43 83513 1 1  75 LEU HD23 H  -9.104  13.073 -16.682 1.00 . A A .  75 LEU HD23 1 1 
       43 83514 1 1  75 LEU HG   H  -9.863  11.901 -14.658 1.00 . A A .  75 LEU HG   1 1 
       43 83515 1 1  75 LEU N    N -10.955   9.082 -14.789 1.00 . A A .  75 LEU N    1 1 
       43 83516 1 1  75 LEU O    O  -9.598   7.434 -17.215 1.00 . A A .  75 LEU O    1 1 
       43 83517 1 1  76 CYS C    C  -8.712   5.148 -16.142 1.00 . A A .  76 CYS C    1 1 
       43 83518 1 1  76 CYS CA   C  -7.853   6.155 -15.379 1.00 . A A .  76 CYS CA   1 1 
       43 83519 1 1  76 CYS CB   C  -7.596   5.653 -13.979 1.00 . A A .  76 CYS CB   1 1 
       43 83520 1 1  76 CYS H    H  -8.346   7.937 -14.416 1.00 . A A .  76 CYS H    1 1 
       43 83521 1 1  76 CYS HA   H  -6.916   6.298 -15.883 1.00 . A A .  76 CYS HA   1 1 
       43 83522 1 1  76 CYS HB2  H  -7.761   6.472 -13.297 1.00 . A A .  76 CYS HB2  1 1 
       43 83523 1 1  76 CYS HB3  H  -8.298   4.867 -13.766 1.00 . A A .  76 CYS HB3  1 1 
       43 83524 1 1  76 CYS N    N  -8.508   7.430 -15.237 1.00 . A A .  76 CYS N    1 1 
       43 83525 1 1  76 CYS O    O  -8.189   4.271 -16.832 1.00 . A A .  76 CYS O    1 1 
       43 83526 1 1  76 CYS SG   S  -5.920   5.017 -13.676 1.00 . A A .  76 CYS SG   1 1 
       43 83527 1 1  77 ASN C    C -10.591   2.937 -16.378 1.00 . A A .  77 ASN C    1 1 
       43 83528 1 1  77 ASN CA   C -10.962   4.380 -16.680 1.00 . A A .  77 ASN CA   1 1 
       43 83529 1 1  77 ASN CB   C -10.952   4.624 -18.190 1.00 . A A .  77 ASN CB   1 1 
       43 83530 1 1  77 ASN CG   C -11.878   5.752 -18.601 1.00 . A A .  77 ASN CG   1 1 
       43 83531 1 1  77 ASN H    H -10.385   6.001 -15.450 1.00 . A A .  77 ASN H    1 1 
       43 83532 1 1  77 ASN HA   H -11.953   4.576 -16.296 1.00 . A A .  77 ASN HA   1 1 
       43 83533 1 1  77 ASN HB2  H  -9.949   4.877 -18.501 1.00 . A A .  77 ASN HB2  1 1 
       43 83534 1 1  77 ASN HB3  H -11.265   3.723 -18.697 1.00 . A A .  77 ASN HB3  1 1 
       43 83535 1 1  77 ASN HD21 H -13.416   4.836 -17.738 1.00 . A A .  77 ASN HD21 1 1 
       43 83536 1 1  77 ASN HD22 H -13.771   6.348 -18.493 1.00 . A A .  77 ASN HD22 1 1 
       43 83537 1 1  77 ASN N    N -10.032   5.280 -16.010 1.00 . A A .  77 ASN N    1 1 
       43 83538 1 1  77 ASN ND2  N -13.151   5.633 -18.241 1.00 . A A .  77 ASN ND2  1 1 
       43 83539 1 1  77 ASN O    O -10.328   2.145 -17.284 1.00 . A A .  77 ASN O    1 1 
       43 83540 1 1  77 ASN OD1  O -11.455   6.720 -19.234 1.00 . A A .  77 ASN OD1  1 1 
       43 83541 1 1  78 ILE C    C -11.278   0.631 -13.810 1.00 . A A .  78 ILE C    1 1 
       43 83542 1 1  78 ILE CA   C -10.189   1.271 -14.664 1.00 . A A .  78 ILE CA   1 1 
       43 83543 1 1  78 ILE CB   C  -8.863   1.283 -13.875 1.00 . A A .  78 ILE CB   1 1 
       43 83544 1 1  78 ILE CD1  C  -8.198   2.076 -11.525 1.00 . A A .  78 ILE CD1  1 1 
       43 83545 1 1  78 ILE CG1  C  -9.118   1.206 -12.359 1.00 . A A .  78 ILE CG1  1 1 
       43 83546 1 1  78 ILE CG2  C  -8.074   2.528 -14.233 1.00 . A A .  78 ILE CG2  1 1 
       43 83547 1 1  78 ILE H    H -10.761   3.294 -14.422 1.00 . A A .  78 ILE H    1 1 
       43 83548 1 1  78 ILE HA   H -10.040   0.683 -15.548 1.00 . A A .  78 ILE HA   1 1 
       43 83549 1 1  78 ILE HB   H  -8.283   0.424 -14.179 1.00 . A A .  78 ILE HB   1 1 
       43 83550 1 1  78 ILE HD11 H  -7.177   1.931 -11.846 1.00 . A A .  78 ILE HD11 1 1 
       43 83551 1 1  78 ILE HD12 H  -8.471   3.113 -11.654 1.00 . A A .  78 ILE HD12 1 1 
       43 83552 1 1  78 ILE HD13 H  -8.292   1.805 -10.485 1.00 . A A .  78 ILE HD13 1 1 
       43 83553 1 1  78 ILE HG12 H -10.131   1.517 -12.157 1.00 . A A .  78 ILE HG12 1 1 
       43 83554 1 1  78 ILE HG13 H  -8.991   0.183 -12.034 1.00 . A A .  78 ILE HG13 1 1 
       43 83555 1 1  78 ILE HG21 H  -7.990   2.604 -15.306 1.00 . A A .  78 ILE HG21 1 1 
       43 83556 1 1  78 ILE HG22 H  -8.589   3.398 -13.850 1.00 . A A .  78 ILE HG22 1 1 
       43 83557 1 1  78 ILE HG23 H  -7.090   2.470 -13.795 1.00 . A A .  78 ILE HG23 1 1 
       43 83558 1 1  78 ILE N    N -10.553   2.611 -15.092 1.00 . A A .  78 ILE N    1 1 
       43 83559 1 1  78 ILE O    O -12.019   1.325 -13.113 1.00 . A A .  78 ILE O    1 1 
       43 83560 1 1  79 PRO C    C -11.938  -1.441 -11.566 1.00 . A A .  79 PRO C    1 1 
       43 83561 1 1  79 PRO CA   C -12.356  -1.434 -13.031 1.00 . A A .  79 PRO CA   1 1 
       43 83562 1 1  79 PRO CB   C -12.336  -2.857 -13.612 1.00 . A A .  79 PRO CB   1 1 
       43 83563 1 1  79 PRO CD   C -10.532  -1.622 -14.605 1.00 . A A .  79 PRO CD   1 1 
       43 83564 1 1  79 PRO CG   C -11.438  -2.801 -14.809 1.00 . A A .  79 PRO CG   1 1 
       43 83565 1 1  79 PRO HA   H -13.345  -1.006 -13.125 1.00 . A A .  79 PRO HA   1 1 
       43 83566 1 1  79 PRO HB2  H -11.956  -3.540 -12.869 1.00 . A A .  79 PRO HB2  1 1 
       43 83567 1 1  79 PRO HB3  H -13.339  -3.146 -13.889 1.00 . A A .  79 PRO HB3  1 1 
       43 83568 1 1  79 PRO HD2  H  -9.653  -1.909 -14.045 1.00 . A A .  79 PRO HD2  1 1 
       43 83569 1 1  79 PRO HD3  H -10.256  -1.186 -15.553 1.00 . A A .  79 PRO HD3  1 1 
       43 83570 1 1  79 PRO HG2  H -10.858  -3.710 -14.874 1.00 . A A .  79 PRO HG2  1 1 
       43 83571 1 1  79 PRO HG3  H -12.029  -2.669 -15.703 1.00 . A A .  79 PRO HG3  1 1 
       43 83572 1 1  79 PRO N    N -11.376  -0.709 -13.831 1.00 . A A .  79 PRO N    1 1 
       43 83573 1 1  79 PRO O    O -10.912  -2.021 -11.208 1.00 . A A .  79 PRO O    1 1 
       43 83574 1 1  80 CYS C    C -12.353  -2.054  -8.639 1.00 . A A .  80 CYS C    1 1 
       43 83575 1 1  80 CYS CA   C -12.410  -0.681  -9.307 1.00 . A A .  80 CYS CA   1 1 
       43 83576 1 1  80 CYS CB   C -13.433   0.214  -8.607 1.00 . A A .  80 CYS CB   1 1 
       43 83577 1 1  80 CYS H    H -13.515  -0.320 -11.073 1.00 . A A .  80 CYS H    1 1 
       43 83578 1 1  80 CYS HA   H -11.438  -0.221  -9.219 1.00 . A A .  80 CYS HA   1 1 
       43 83579 1 1  80 CYS HB2  H -14.368  -0.320  -8.520 1.00 . A A .  80 CYS HB2  1 1 
       43 83580 1 1  80 CYS HB3  H -13.071   0.461  -7.620 1.00 . A A .  80 CYS HB3  1 1 
       43 83581 1 1  80 CYS N    N -12.719  -0.774 -10.728 1.00 . A A .  80 CYS N    1 1 
       43 83582 1 1  80 CYS O    O -11.321  -2.438  -8.089 1.00 . A A .  80 CYS O    1 1 
       43 83583 1 1  80 CYS SG   S -13.767   1.778  -9.487 1.00 . A A .  80 CYS SG   1 1 
       43 83584 1 1  81 SER C    C -12.533  -5.083  -8.683 1.00 . A A .  81 SER C    1 1 
       43 83585 1 1  81 SER CA   C -13.530  -4.107  -8.058 1.00 . A A .  81 SER CA   1 1 
       43 83586 1 1  81 SER CB   C -14.948  -4.670  -8.168 1.00 . A A .  81 SER CB   1 1 
       43 83587 1 1  81 SER H    H -14.256  -2.421  -9.123 1.00 . A A .  81 SER H    1 1 
       43 83588 1 1  81 SER HA   H -13.282  -3.992  -7.010 1.00 . A A .  81 SER HA   1 1 
       43 83589 1 1  81 SER HB2  H -14.913  -5.746  -8.084 1.00 . A A .  81 SER HB2  1 1 
       43 83590 1 1  81 SER HB3  H -15.557  -4.266  -7.374 1.00 . A A .  81 SER HB3  1 1 
       43 83591 1 1  81 SER HG   H -15.499  -5.087 -10.002 1.00 . A A .  81 SER HG   1 1 
       43 83592 1 1  81 SER N    N -13.461  -2.784  -8.677 1.00 . A A .  81 SER N    1 1 
       43 83593 1 1  81 SER O    O -12.164  -6.078  -8.060 1.00 . A A .  81 SER O    1 1 
       43 83594 1 1  81 SER OG   O -15.535  -4.330  -9.413 1.00 . A A .  81 SER OG   1 1 
       43 83595 1 1  82 ALA C    C  -9.707  -5.250 -10.270 1.00 . A A .  82 ALA C    1 1 
       43 83596 1 1  82 ALA CA   C -11.138  -5.666 -10.587 1.00 . A A .  82 ALA CA   1 1 
       43 83597 1 1  82 ALA CB   C -11.377  -5.654 -12.088 1.00 . A A .  82 ALA CB   1 1 
       43 83598 1 1  82 ALA H    H -12.416  -3.990 -10.358 1.00 . A A .  82 ALA H    1 1 
       43 83599 1 1  82 ALA HA   H -11.294  -6.675 -10.230 1.00 . A A .  82 ALA HA   1 1 
       43 83600 1 1  82 ALA HB1  H -12.439  -5.693 -12.284 1.00 . A A .  82 ALA HB1  1 1 
       43 83601 1 1  82 ALA HB2  H -10.966  -4.749 -12.510 1.00 . A A .  82 ALA HB2  1 1 
       43 83602 1 1  82 ALA HB3  H -10.897  -6.511 -12.536 1.00 . A A .  82 ALA HB3  1 1 
       43 83603 1 1  82 ALA N    N -12.095  -4.799  -9.906 1.00 . A A .  82 ALA N    1 1 
       43 83604 1 1  82 ALA O    O  -8.769  -6.030 -10.436 1.00 . A A .  82 ALA O    1 1 
       43 83605 1 1  83 LEU C    C  -7.919  -3.854  -7.991 1.00 . A A .  83 LEU C    1 1 
       43 83606 1 1  83 LEU CA   C  -8.239  -3.498  -9.437 1.00 . A A .  83 LEU CA   1 1 
       43 83607 1 1  83 LEU CB   C  -8.182  -1.978  -9.650 1.00 . A A .  83 LEU CB   1 1 
       43 83608 1 1  83 LEU CD1  C  -7.081  -0.744  -7.762 1.00 . A A .  83 LEU CD1  1 1 
       43 83609 1 1  83 LEU CD2  C  -9.198   0.131  -8.752 1.00 . A A .  83 LEU CD2  1 1 
       43 83610 1 1  83 LEU CG   C  -8.408  -1.120  -8.401 1.00 . A A .  83 LEU CG   1 1 
       43 83611 1 1  83 LEU H    H -10.346  -3.457  -9.677 1.00 . A A .  83 LEU H    1 1 
       43 83612 1 1  83 LEU HA   H  -7.510  -3.971 -10.078 1.00 . A A .  83 LEU HA   1 1 
       43 83613 1 1  83 LEU HB2  H  -7.213  -1.732 -10.057 1.00 . A A .  83 LEU HB2  1 1 
       43 83614 1 1  83 LEU HB3  H  -8.934  -1.713 -10.379 1.00 . A A .  83 LEU HB3  1 1 
       43 83615 1 1  83 LEU HD11 H  -6.306  -0.745  -8.515 1.00 . A A .  83 LEU HD11 1 1 
       43 83616 1 1  83 LEU HD12 H  -7.157   0.241  -7.326 1.00 . A A .  83 LEU HD12 1 1 
       43 83617 1 1  83 LEU HD13 H  -6.836  -1.460  -6.993 1.00 . A A .  83 LEU HD13 1 1 
       43 83618 1 1  83 LEU HD21 H  -9.809  -0.061  -9.621 1.00 . A A .  83 LEU HD21 1 1 
       43 83619 1 1  83 LEU HD22 H  -9.829   0.403  -7.920 1.00 . A A .  83 LEU HD22 1 1 
       43 83620 1 1  83 LEU HD23 H  -8.514   0.939  -8.965 1.00 . A A .  83 LEU HD23 1 1 
       43 83621 1 1  83 LEU HG   H  -8.979  -1.686  -7.680 1.00 . A A .  83 LEU HG   1 1 
       43 83622 1 1  83 LEU N    N  -9.552  -4.018  -9.798 1.00 . A A .  83 LEU N    1 1 
       43 83623 1 1  83 LEU O    O  -6.819  -3.602  -7.499 1.00 . A A .  83 LEU O    1 1 
       43 83624 1 1  84 LEU C    C  -8.566  -6.351  -5.813 1.00 . A A .  84 LEU C    1 1 
       43 83625 1 1  84 LEU CA   C  -8.748  -4.844  -5.930 1.00 . A A .  84 LEU CA   1 1 
       43 83626 1 1  84 LEU CB   C  -9.967  -4.382  -5.135 1.00 . A A .  84 LEU CB   1 1 
       43 83627 1 1  84 LEU CD1  C -11.380  -2.480  -4.322 1.00 . A A .  84 LEU CD1  1 1 
       43 83628 1 1  84 LEU CD2  C  -9.039  -2.050  -5.094 1.00 . A A .  84 LEU CD2  1 1 
       43 83629 1 1  84 LEU CG   C -10.291  -2.897  -5.293 1.00 . A A .  84 LEU CG   1 1 
       43 83630 1 1  84 LEU H    H  -9.748  -4.619  -7.777 1.00 . A A .  84 LEU H    1 1 
       43 83631 1 1  84 LEU HA   H  -7.868  -4.356  -5.539 1.00 . A A .  84 LEU HA   1 1 
       43 83632 1 1  84 LEU HB2  H -10.822  -4.955  -5.463 1.00 . A A .  84 LEU HB2  1 1 
       43 83633 1 1  84 LEU HB3  H  -9.797  -4.584  -4.093 1.00 . A A .  84 LEU HB3  1 1 
       43 83634 1 1  84 LEU HD11 H -11.992  -3.335  -4.080 1.00 . A A .  84 LEU HD11 1 1 
       43 83635 1 1  84 LEU HD12 H -10.928  -2.094  -3.420 1.00 . A A .  84 LEU HD12 1 1 
       43 83636 1 1  84 LEU HD13 H -11.991  -1.714  -4.775 1.00 . A A .  84 LEU HD13 1 1 
       43 83637 1 1  84 LEU HD21 H  -8.221  -2.683  -4.787 1.00 . A A .  84 LEU HD21 1 1 
       43 83638 1 1  84 LEU HD22 H  -8.785  -1.559  -6.022 1.00 . A A .  84 LEU HD22 1 1 
       43 83639 1 1  84 LEU HD23 H  -9.224  -1.305  -4.334 1.00 . A A .  84 LEU HD23 1 1 
       43 83640 1 1  84 LEU HG   H -10.653  -2.726  -6.295 1.00 . A A .  84 LEU HG   1 1 
       43 83641 1 1  84 LEU N    N  -8.898  -4.446  -7.321 1.00 . A A .  84 LEU N    1 1 
       43 83642 1 1  84 LEU O    O  -8.446  -6.892  -4.714 1.00 . A A .  84 LEU O    1 1 
       43 83643 1 1  85 SER C    C  -6.953  -8.844  -6.531 1.00 . A A .  85 SER C    1 1 
       43 83644 1 1  85 SER CA   C  -8.347  -8.464  -7.005 1.00 . A A .  85 SER CA   1 1 
       43 83645 1 1  85 SER CB   C  -8.571  -8.980  -8.428 1.00 . A A .  85 SER CB   1 1 
       43 83646 1 1  85 SER H    H  -8.624  -6.524  -7.802 1.00 . A A .  85 SER H    1 1 
       43 83647 1 1  85 SER HA   H  -9.068  -8.922  -6.350 1.00 . A A .  85 SER HA   1 1 
       43 83648 1 1  85 SER HB2  H  -8.005  -8.376  -9.122 1.00 . A A .  85 SER HB2  1 1 
       43 83649 1 1  85 SER HB3  H  -8.241 -10.007  -8.493 1.00 . A A .  85 SER HB3  1 1 
       43 83650 1 1  85 SER HG   H -10.041  -8.400  -9.586 1.00 . A A .  85 SER HG   1 1 
       43 83651 1 1  85 SER N    N  -8.532  -7.017  -6.960 1.00 . A A .  85 SER N    1 1 
       43 83652 1 1  85 SER O    O  -6.202  -8.009  -6.028 1.00 . A A .  85 SER O    1 1 
       43 83653 1 1  85 SER OG   O  -9.942  -8.918  -8.784 1.00 . A A .  85 SER OG   1 1 
       43 83654 1 1  86 SER C    C  -4.264 -10.275  -7.362 1.00 . A A .  86 SER C    1 1 
       43 83655 1 1  86 SER CA   C  -5.309 -10.622  -6.309 1.00 . A A .  86 SER CA   1 1 
       43 83656 1 1  86 SER CB   C  -5.367 -12.138  -6.109 1.00 . A A .  86 SER CB   1 1 
       43 83657 1 1  86 SER H    H  -7.262 -10.716  -7.123 1.00 . A A .  86 SER H    1 1 
       43 83658 1 1  86 SER HA   H  -5.036 -10.151  -5.377 1.00 . A A .  86 SER HA   1 1 
       43 83659 1 1  86 SER HB2  H  -4.455 -12.471  -5.634 1.00 . A A .  86 SER HB2  1 1 
       43 83660 1 1  86 SER HB3  H  -6.210 -12.383  -5.480 1.00 . A A .  86 SER HB3  1 1 
       43 83661 1 1  86 SER HG   H  -5.926 -12.228  -7.983 1.00 . A A .  86 SER HG   1 1 
       43 83662 1 1  86 SER N    N  -6.616 -10.111  -6.707 1.00 . A A .  86 SER N    1 1 
       43 83663 1 1  86 SER O    O  -3.240 -10.947  -7.491 1.00 . A A .  86 SER O    1 1 
       43 83664 1 1  86 SER OG   O  -5.508 -12.812  -7.347 1.00 . A A .  86 SER OG   1 1 
       43 83665 1 1  87 ASP C    C  -3.379  -7.271  -9.041 1.00 . A A .  87 ASP C    1 1 
       43 83666 1 1  87 ASP CA   C  -3.651  -8.765  -9.173 1.00 . A A .  87 ASP CA   1 1 
       43 83667 1 1  87 ASP CB   C  -4.276  -9.074 -10.532 1.00 . A A .  87 ASP CB   1 1 
       43 83668 1 1  87 ASP CG   C  -3.411  -8.617 -11.690 1.00 . A A .  87 ASP CG   1 1 
       43 83669 1 1  87 ASP H    H  -5.379  -8.735  -7.965 1.00 . A A .  87 ASP H    1 1 
       43 83670 1 1  87 ASP HA   H  -2.721  -9.300  -9.083 1.00 . A A .  87 ASP HA   1 1 
       43 83671 1 1  87 ASP HB2  H  -4.425 -10.140 -10.616 1.00 . A A .  87 ASP HB2  1 1 
       43 83672 1 1  87 ASP HB3  H  -5.233  -8.578 -10.599 1.00 . A A .  87 ASP HB3  1 1 
       43 83673 1 1  87 ASP N    N  -4.543  -9.220  -8.118 1.00 . A A .  87 ASP N    1 1 
       43 83674 1 1  87 ASP O    O  -4.304  -6.458  -9.086 1.00 . A A .  87 ASP O    1 1 
       43 83675 1 1  87 ASP OD1  O  -2.173  -8.587 -11.530 1.00 . A A .  87 ASP OD1  1 1 
       43 83676 1 1  87 ASP OD2  O  -3.972  -8.292 -12.757 1.00 . A A .  87 ASP OD2  1 1 
       43 83677 1 1  88 ILE C    C  -1.637  -4.809 -10.069 1.00 . A A .  88 ILE C    1 1 
       43 83678 1 1  88 ILE CA   C  -1.726  -5.511  -8.723 1.00 . A A .  88 ILE CA   1 1 
       43 83679 1 1  88 ILE CB   C  -0.368  -5.355  -8.006 1.00 . A A .  88 ILE CB   1 1 
       43 83680 1 1  88 ILE CD1  C   1.997  -6.225  -8.342 1.00 . A A .  88 ILE CD1  1 1 
       43 83681 1 1  88 ILE CG1  C   0.526  -6.566  -8.273 1.00 . A A .  88 ILE CG1  1 1 
       43 83682 1 1  88 ILE CG2  C  -0.572  -5.154  -6.514 1.00 . A A .  88 ILE CG2  1 1 
       43 83683 1 1  88 ILE H    H  -1.412  -7.599  -8.837 1.00 . A A .  88 ILE H    1 1 
       43 83684 1 1  88 ILE HA   H  -2.480  -5.021  -8.125 1.00 . A A .  88 ILE HA   1 1 
       43 83685 1 1  88 ILE HB   H   0.114  -4.472  -8.396 1.00 . A A .  88 ILE HB   1 1 
       43 83686 1 1  88 ILE HD11 H   2.138  -5.187  -8.074 1.00 . A A .  88 ILE HD11 1 1 
       43 83687 1 1  88 ILE HD12 H   2.544  -6.851  -7.651 1.00 . A A .  88 ILE HD12 1 1 
       43 83688 1 1  88 ILE HD13 H   2.360  -6.391  -9.344 1.00 . A A .  88 ILE HD13 1 1 
       43 83689 1 1  88 ILE HG12 H   0.391  -7.289  -7.482 1.00 . A A .  88 ILE HG12 1 1 
       43 83690 1 1  88 ILE HG13 H   0.244  -7.013  -9.216 1.00 . A A .  88 ILE HG13 1 1 
       43 83691 1 1  88 ILE HG21 H  -1.629  -5.121  -6.296 1.00 . A A .  88 ILE HG21 1 1 
       43 83692 1 1  88 ILE HG22 H  -0.119  -5.973  -5.975 1.00 . A A .  88 ILE HG22 1 1 
       43 83693 1 1  88 ILE HG23 H  -0.112  -4.224  -6.210 1.00 . A A .  88 ILE HG23 1 1 
       43 83694 1 1  88 ILE N    N  -2.110  -6.911  -8.869 1.00 . A A .  88 ILE N    1 1 
       43 83695 1 1  88 ILE O    O  -1.421  -3.602 -10.126 1.00 . A A .  88 ILE O    1 1 
       43 83696 1 1  89 THR C    C  -2.600  -3.760 -12.617 1.00 . A A .  89 THR C    1 1 
       43 83697 1 1  89 THR CA   C  -1.713  -4.993 -12.490 1.00 . A A .  89 THR CA   1 1 
       43 83698 1 1  89 THR CB   C  -2.115  -6.018 -13.567 1.00 . A A .  89 THR CB   1 1 
       43 83699 1 1  89 THR CG2  C  -2.071  -5.395 -14.955 1.00 . A A .  89 THR CG2  1 1 
       43 83700 1 1  89 THR H    H  -1.947  -6.527 -11.054 1.00 . A A .  89 THR H    1 1 
       43 83701 1 1  89 THR HA   H  -0.687  -4.702 -12.667 1.00 . A A .  89 THR HA   1 1 
       43 83702 1 1  89 THR HB   H  -3.125  -6.349 -13.369 1.00 . A A .  89 THR HB   1 1 
       43 83703 1 1  89 THR HG1  H  -0.863  -7.229 -12.641 1.00 . A A .  89 THR HG1  1 1 
       43 83704 1 1  89 THR HG21 H  -2.747  -4.553 -14.993 1.00 . A A .  89 THR HG21 1 1 
       43 83705 1 1  89 THR HG22 H  -1.067  -5.061 -15.168 1.00 . A A .  89 THR HG22 1 1 
       43 83706 1 1  89 THR HG23 H  -2.370  -6.129 -15.689 1.00 . A A .  89 THR HG23 1 1 
       43 83707 1 1  89 THR N    N  -1.790  -5.564 -11.151 1.00 . A A .  89 THR N    1 1 
       43 83708 1 1  89 THR O    O  -2.147  -2.707 -13.062 1.00 . A A .  89 THR O    1 1 
       43 83709 1 1  89 THR OG1  O  -1.236  -7.148 -13.522 1.00 . A A .  89 THR OG1  1 1 
       43 83710 1 1  90 ALA C    C  -4.454  -1.648 -11.400 1.00 . A A .  90 ALA C    1 1 
       43 83711 1 1  90 ALA CA   C  -4.815  -2.806 -12.332 1.00 . A A .  90 ALA CA   1 1 
       43 83712 1 1  90 ALA CB   C  -6.219  -3.307 -12.039 1.00 . A A .  90 ALA CB   1 1 
       43 83713 1 1  90 ALA H    H  -4.183  -4.758 -11.918 1.00 . A A .  90 ALA H    1 1 
       43 83714 1 1  90 ALA HA   H  -4.796  -2.460 -13.344 1.00 . A A .  90 ALA HA   1 1 
       43 83715 1 1  90 ALA HB1  H  -6.190  -3.990 -11.204 1.00 . A A .  90 ALA HB1  1 1 
       43 83716 1 1  90 ALA HB2  H  -6.857  -2.469 -11.798 1.00 . A A .  90 ALA HB2  1 1 
       43 83717 1 1  90 ALA HB3  H  -6.608  -3.817 -12.908 1.00 . A A .  90 ALA HB3  1 1 
       43 83718 1 1  90 ALA N    N  -3.868  -3.899 -12.243 1.00 . A A .  90 ALA N    1 1 
       43 83719 1 1  90 ALA O    O  -4.416  -0.493 -11.825 1.00 . A A .  90 ALA O    1 1 
       43 83720 1 1  91 SER C    C  -2.548  -0.211  -9.556 1.00 . A A .  91 SER C    1 1 
       43 83721 1 1  91 SER CA   C  -3.824  -0.934  -9.152 1.00 . A A .  91 SER CA   1 1 
       43 83722 1 1  91 SER CB   C  -3.642  -1.563  -7.769 1.00 . A A .  91 SER CB   1 1 
       43 83723 1 1  91 SER H    H  -4.222  -2.896  -9.848 1.00 . A A .  91 SER H    1 1 
       43 83724 1 1  91 SER HA   H  -4.623  -0.216  -9.110 1.00 . A A .  91 SER HA   1 1 
       43 83725 1 1  91 SER HB2  H  -2.587  -1.674  -7.563 1.00 . A A .  91 SER HB2  1 1 
       43 83726 1 1  91 SER HB3  H  -4.087  -0.920  -7.023 1.00 . A A .  91 SER HB3  1 1 
       43 83727 1 1  91 SER HG   H  -3.622  -3.513  -7.951 1.00 . A A .  91 SER HG   1 1 
       43 83728 1 1  91 SER N    N  -4.184  -1.958 -10.132 1.00 . A A .  91 SER N    1 1 
       43 83729 1 1  91 SER O    O  -2.388   0.984  -9.299 1.00 . A A .  91 SER O    1 1 
       43 83730 1 1  91 SER OG   O  -4.257  -2.837  -7.701 1.00 . A A .  91 SER OG   1 1 
       43 83731 1 1  92 VAL C    C  -0.552   0.395 -11.927 1.00 . A A .  92 VAL C    1 1 
       43 83732 1 1  92 VAL CA   C  -0.389  -0.351 -10.620 1.00 . A A .  92 VAL CA   1 1 
       43 83733 1 1  92 VAL CB   C   0.747  -1.380 -10.769 1.00 . A A .  92 VAL CB   1 1 
       43 83734 1 1  92 VAL CG1  C   1.971  -0.725 -11.406 1.00 . A A .  92 VAL CG1  1 1 
       43 83735 1 1  92 VAL CG2  C   1.099  -1.987  -9.419 1.00 . A A .  92 VAL CG2  1 1 
       43 83736 1 1  92 VAL H    H  -1.842  -1.880 -10.367 1.00 . A A .  92 VAL H    1 1 
       43 83737 1 1  92 VAL HA   H  -0.105   0.364  -9.862 1.00 . A A .  92 VAL HA   1 1 
       43 83738 1 1  92 VAL HB   H   0.405  -2.172 -11.421 1.00 . A A .  92 VAL HB   1 1 
       43 83739 1 1  92 VAL HG11 H   2.264   0.137 -10.823 1.00 . A A .  92 VAL HG11 1 1 
       43 83740 1 1  92 VAL HG12 H   2.785  -1.432 -11.440 1.00 . A A .  92 VAL HG12 1 1 
       43 83741 1 1  92 VAL HG13 H   1.728  -0.408 -12.411 1.00 . A A .  92 VAL HG13 1 1 
       43 83742 1 1  92 VAL HG21 H   0.734  -1.346  -8.630 1.00 . A A .  92 VAL HG21 1 1 
       43 83743 1 1  92 VAL HG22 H   0.641  -2.961  -9.332 1.00 . A A .  92 VAL HG22 1 1 
       43 83744 1 1  92 VAL HG23 H   2.171  -2.084  -9.337 1.00 . A A .  92 VAL HG23 1 1 
       43 83745 1 1  92 VAL N    N  -1.644  -0.939 -10.192 1.00 . A A .  92 VAL N    1 1 
       43 83746 1 1  92 VAL O    O   0.090   1.413 -12.133 1.00 . A A .  92 VAL O    1 1 
       43 83747 1 1  93 ASN C    C  -2.106   1.971 -13.835 1.00 . A A .  93 ASN C    1 1 
       43 83748 1 1  93 ASN CA   C  -1.620   0.553 -14.069 1.00 . A A .  93 ASN CA   1 1 
       43 83749 1 1  93 ASN CB   C  -2.613  -0.239 -14.898 1.00 . A A .  93 ASN CB   1 1 
       43 83750 1 1  93 ASN CG   C  -3.781   0.596 -15.390 1.00 . A A .  93 ASN CG   1 1 
       43 83751 1 1  93 ASN H    H  -1.895  -0.913 -12.621 1.00 . A A .  93 ASN H    1 1 
       43 83752 1 1  93 ASN HA   H  -0.692   0.572 -14.570 1.00 . A A .  93 ASN HA   1 1 
       43 83753 1 1  93 ASN HB2  H  -2.104  -0.655 -15.747 1.00 . A A .  93 ASN HB2  1 1 
       43 83754 1 1  93 ASN HB3  H  -2.989  -1.035 -14.295 1.00 . A A .  93 ASN HB3  1 1 
       43 83755 1 1  93 ASN HD21 H  -4.915  -0.066 -13.897 1.00 . A A .  93 ASN HD21 1 1 
       43 83756 1 1  93 ASN HD22 H  -5.673   1.046 -14.980 1.00 . A A .  93 ASN HD22 1 1 
       43 83757 1 1  93 ASN N    N  -1.404  -0.102 -12.810 1.00 . A A .  93 ASN N    1 1 
       43 83758 1 1  93 ASN ND2  N  -4.903   0.517 -14.685 1.00 . A A .  93 ASN ND2  1 1 
       43 83759 1 1  93 ASN O    O  -1.663   2.918 -14.489 1.00 . A A .  93 ASN O    1 1 
       43 83760 1 1  93 ASN OD1  O  -3.675   1.302 -16.393 1.00 . A A .  93 ASN OD1  1 1 
       43 83761 1 1  94 CYS C    C  -2.467   4.283 -11.927 1.00 . A A .  94 CYS C    1 1 
       43 83762 1 1  94 CYS CA   C  -3.551   3.399 -12.522 1.00 . A A .  94 CYS CA   1 1 
       43 83763 1 1  94 CYS CB   C  -4.707   3.254 -11.539 1.00 . A A .  94 CYS CB   1 1 
       43 83764 1 1  94 CYS H    H  -3.302   1.309 -12.382 1.00 . A A .  94 CYS H    1 1 
       43 83765 1 1  94 CYS HA   H  -3.915   3.860 -13.427 1.00 . A A .  94 CYS HA   1 1 
       43 83766 1 1  94 CYS HB2  H  -5.201   2.308 -11.708 1.00 . A A .  94 CYS HB2  1 1 
       43 83767 1 1  94 CYS HB3  H  -4.322   3.281 -10.530 1.00 . A A .  94 CYS HB3  1 1 
       43 83768 1 1  94 CYS N    N  -3.008   2.105 -12.873 1.00 . A A .  94 CYS N    1 1 
       43 83769 1 1  94 CYS O    O  -2.313   5.437 -12.326 1.00 . A A .  94 CYS O    1 1 
       43 83770 1 1  94 CYS SG   S  -5.954   4.568 -11.695 1.00 . A A .  94 CYS SG   1 1 
       43 83771 1 1  95 ALA C    C   0.456   4.779 -11.349 1.00 . A A .  95 ALA C    1 1 
       43 83772 1 1  95 ALA CA   C  -0.652   4.523 -10.348 1.00 . A A .  95 ALA CA   1 1 
       43 83773 1 1  95 ALA CB   C  -0.111   3.852  -9.111 1.00 . A A .  95 ALA CB   1 1 
       43 83774 1 1  95 ALA H    H  -1.878   2.813 -10.682 1.00 . A A .  95 ALA H    1 1 
       43 83775 1 1  95 ALA HA   H  -1.076   5.473 -10.050 1.00 . A A .  95 ALA HA   1 1 
       43 83776 1 1  95 ALA HB1  H  -0.873   3.218  -8.688 1.00 . A A .  95 ALA HB1  1 1 
       43 83777 1 1  95 ALA HB2  H   0.753   3.266  -9.372 1.00 . A A .  95 ALA HB2  1 1 
       43 83778 1 1  95 ALA HB3  H   0.169   4.611  -8.393 1.00 . A A .  95 ALA HB3  1 1 
       43 83779 1 1  95 ALA N    N  -1.712   3.744 -10.969 1.00 . A A .  95 ALA N    1 1 
       43 83780 1 1  95 ALA O    O   1.097   5.822 -11.322 1.00 . A A .  95 ALA O    1 1 
       43 83781 1 1  96 LYS C    C   1.403   5.296 -13.986 1.00 . A A .  96 LYS C    1 1 
       43 83782 1 1  96 LYS CA   C   1.667   3.971 -13.286 1.00 . A A .  96 LYS CA   1 1 
       43 83783 1 1  96 LYS CB   C   1.583   2.818 -14.291 1.00 . A A .  96 LYS CB   1 1 
       43 83784 1 1  96 LYS CD   C   2.648   0.705 -15.136 1.00 . A A .  96 LYS CD   1 1 
       43 83785 1 1  96 LYS CE   C   1.672  -0.457 -15.046 1.00 . A A .  96 LYS CE   1 1 
       43 83786 1 1  96 LYS CG   C   2.500   1.652 -13.957 1.00 . A A .  96 LYS CG   1 1 
       43 83787 1 1  96 LYS H    H   0.107   3.023 -12.230 1.00 . A A .  96 LYS H    1 1 
       43 83788 1 1  96 LYS HA   H   2.640   3.974 -12.816 1.00 . A A .  96 LYS HA   1 1 
       43 83789 1 1  96 LYS HB2  H   0.568   2.454 -14.318 1.00 . A A .  96 LYS HB2  1 1 
       43 83790 1 1  96 LYS HB3  H   1.851   3.189 -15.269 1.00 . A A .  96 LYS HB3  1 1 
       43 83791 1 1  96 LYS HD2  H   2.460   1.250 -16.050 1.00 . A A .  96 LYS HD2  1 1 
       43 83792 1 1  96 LYS HD3  H   3.656   0.317 -15.149 1.00 . A A .  96 LYS HD3  1 1 
       43 83793 1 1  96 LYS HE2  H   0.936  -0.232 -14.288 1.00 . A A .  96 LYS HE2  1 1 
       43 83794 1 1  96 LYS HE3  H   1.181  -0.573 -16.000 1.00 . A A .  96 LYS HE3  1 1 
       43 83795 1 1  96 LYS HG2  H   3.473   2.036 -13.691 1.00 . A A .  96 LYS HG2  1 1 
       43 83796 1 1  96 LYS HG3  H   2.084   1.109 -13.121 1.00 . A A .  96 LYS HG3  1 1 
       43 83797 1 1  96 LYS HZ1  H   3.378  -1.569 -14.582 1.00 . A A .  96 LYS HZ1  1 1 
       43 83798 1 1  96 LYS HZ2  H   1.976  -2.106 -13.801 1.00 . A A .  96 LYS HZ2  1 1 
       43 83799 1 1  96 LYS HZ3  H   2.207  -2.436 -15.443 1.00 . A A .  96 LYS HZ3  1 1 
       43 83800 1 1  96 LYS N    N   0.659   3.826 -12.252 1.00 . A A .  96 LYS N    1 1 
       43 83801 1 1  96 LYS NZ   N   2.356  -1.731 -14.693 1.00 . A A .  96 LYS NZ   1 1 
       43 83802 1 1  96 LYS O    O   2.314   6.064 -14.307 1.00 . A A .  96 LYS O    1 1 
       43 83803 1 1  97 LYS C    C  -0.306   7.915 -13.737 1.00 . A A .  97 LYS C    1 1 
       43 83804 1 1  97 LYS CA   C  -0.363   6.789 -14.762 1.00 . A A .  97 LYS CA   1 1 
       43 83805 1 1  97 LYS CB   C  -1.791   6.619 -15.282 1.00 . A A .  97 LYS CB   1 1 
       43 83806 1 1  97 LYS CD   C  -3.132   7.569 -17.183 1.00 . A A .  97 LYS CD   1 1 
       43 83807 1 1  97 LYS CE   C  -3.063   8.016 -18.634 1.00 . A A .  97 LYS CE   1 1 
       43 83808 1 1  97 LYS CG   C  -1.910   6.755 -16.792 1.00 . A A .  97 LYS CG   1 1 
       43 83809 1 1  97 LYS H    H  -0.531   4.893 -13.823 1.00 . A A .  97 LYS H    1 1 
       43 83810 1 1  97 LYS HA   H   0.291   7.032 -15.587 1.00 . A A .  97 LYS HA   1 1 
       43 83811 1 1  97 LYS HB2  H  -2.150   5.639 -15.002 1.00 . A A .  97 LYS HB2  1 1 
       43 83812 1 1  97 LYS HB3  H  -2.421   7.367 -14.824 1.00 . A A .  97 LYS HB3  1 1 
       43 83813 1 1  97 LYS HD2  H  -4.015   6.964 -17.045 1.00 . A A .  97 LYS HD2  1 1 
       43 83814 1 1  97 LYS HD3  H  -3.189   8.443 -16.548 1.00 . A A .  97 LYS HD3  1 1 
       43 83815 1 1  97 LYS HE2  H  -3.909   8.654 -18.843 1.00 . A A .  97 LYS HE2  1 1 
       43 83816 1 1  97 LYS HE3  H  -2.149   8.572 -18.783 1.00 . A A .  97 LYS HE3  1 1 
       43 83817 1 1  97 LYS HG2  H  -1.026   7.247 -17.169 1.00 . A A .  97 LYS HG2  1 1 
       43 83818 1 1  97 LYS HG3  H  -1.990   5.770 -17.227 1.00 . A A .  97 LYS HG3  1 1 
       43 83819 1 1  97 LYS HZ1  H  -3.369   5.996 -19.069 1.00 . A A .  97 LYS HZ1  1 1 
       43 83820 1 1  97 LYS HZ2  H  -3.765   7.038 -20.341 1.00 . A A .  97 LYS HZ2  1 1 
       43 83821 1 1  97 LYS HZ3  H  -2.142   6.715 -19.985 1.00 . A A .  97 LYS HZ3  1 1 
       43 83822 1 1  97 LYS N    N   0.112   5.557 -14.158 1.00 . A A .  97 LYS N    1 1 
       43 83823 1 1  97 LYS NZ   N  -3.086   6.860 -19.573 1.00 . A A .  97 LYS NZ   1 1 
       43 83824 1 1  97 LYS O    O  -0.074   9.075 -14.081 1.00 . A A .  97 LYS O    1 1 
       43 83825 1 1  98 ILE C    C   0.925   9.175 -11.319 1.00 . A A .  98 ILE C    1 1 
       43 83826 1 1  98 ILE CA   C  -0.455   8.529 -11.385 1.00 . A A .  98 ILE CA   1 1 
       43 83827 1 1  98 ILE CB   C  -0.799   7.893 -10.023 1.00 . A A .  98 ILE CB   1 1 
       43 83828 1 1  98 ILE CD1  C  -2.690   6.771  -8.727 1.00 . A A .  98 ILE CD1  1 1 
       43 83829 1 1  98 ILE CG1  C  -2.289   7.532  -9.974 1.00 . A A .  98 ILE CG1  1 1 
       43 83830 1 1  98 ILE CG2  C  -0.442   8.843  -8.886 1.00 . A A .  98 ILE CG2  1 1 
       43 83831 1 1  98 ILE H    H  -0.669   6.614 -12.255 1.00 . A A .  98 ILE H    1 1 
       43 83832 1 1  98 ILE HA   H  -1.188   9.278 -11.590 1.00 . A A .  98 ILE HA   1 1 
       43 83833 1 1  98 ILE HB   H  -0.211   6.997  -9.909 1.00 . A A .  98 ILE HB   1 1 
       43 83834 1 1  98 ILE HD11 H  -1.822   6.620  -8.103 1.00 . A A .  98 ILE HD11 1 1 
       43 83835 1 1  98 ILE HD12 H  -3.431   7.337  -8.183 1.00 . A A .  98 ILE HD12 1 1 
       43 83836 1 1  98 ILE HD13 H  -3.102   5.813  -9.007 1.00 . A A .  98 ILE HD13 1 1 
       43 83837 1 1  98 ILE HG12 H  -2.875   8.439 -10.009 1.00 . A A .  98 ILE HG12 1 1 
       43 83838 1 1  98 ILE HG13 H  -2.534   6.920 -10.831 1.00 . A A .  98 ILE HG13 1 1 
       43 83839 1 1  98 ILE HG21 H  -0.723   9.850  -9.157 1.00 . A A .  98 ILE HG21 1 1 
       43 83840 1 1  98 ILE HG22 H  -0.972   8.549  -7.992 1.00 . A A .  98 ILE HG22 1 1 
       43 83841 1 1  98 ILE HG23 H   0.622   8.802  -8.704 1.00 . A A .  98 ILE HG23 1 1 
       43 83842 1 1  98 ILE N    N  -0.502   7.556 -12.467 1.00 . A A .  98 ILE N    1 1 
       43 83843 1 1  98 ILE O    O   1.057  10.400 -11.289 1.00 . A A .  98 ILE O    1 1 
       43 83844 1 1  99 VAL C    C   3.785   9.330 -12.588 1.00 . A A .  99 VAL C    1 1 
       43 83845 1 1  99 VAL CA   C   3.328   8.774 -11.242 1.00 . A A .  99 VAL CA   1 1 
       43 83846 1 1  99 VAL CB   C   4.262   7.623 -10.825 1.00 . A A .  99 VAL CB   1 1 
       43 83847 1 1  99 VAL CG1  C   4.353   6.577 -11.925 1.00 . A A .  99 VAL CG1  1 1 
       43 83848 1 1  99 VAL CG2  C   5.642   8.154 -10.467 1.00 . A A .  99 VAL CG2  1 1 
       43 83849 1 1  99 VAL H    H   1.752   7.374 -11.322 1.00 . A A .  99 VAL H    1 1 
       43 83850 1 1  99 VAL HA   H   3.397   9.554 -10.498 1.00 . A A .  99 VAL HA   1 1 
       43 83851 1 1  99 VAL HB   H   3.845   7.151  -9.947 1.00 . A A .  99 VAL HB   1 1 
       43 83852 1 1  99 VAL HG11 H   4.675   7.047 -12.843 1.00 . A A .  99 VAL HG11 1 1 
       43 83853 1 1  99 VAL HG12 H   5.065   5.817 -11.642 1.00 . A A .  99 VAL HG12 1 1 
       43 83854 1 1  99 VAL HG13 H   3.383   6.126 -12.073 1.00 . A A .  99 VAL HG13 1 1 
       43 83855 1 1  99 VAL HG21 H   5.748   9.162 -10.842 1.00 . A A .  99 VAL HG21 1 1 
       43 83856 1 1  99 VAL HG22 H   5.760   8.155  -9.394 1.00 . A A .  99 VAL HG22 1 1 
       43 83857 1 1  99 VAL HG23 H   6.397   7.523 -10.912 1.00 . A A .  99 VAL HG23 1 1 
       43 83858 1 1  99 VAL N    N   1.945   8.328 -11.300 1.00 . A A .  99 VAL N    1 1 
       43 83859 1 1  99 VAL O    O   4.747  10.096 -12.656 1.00 . A A .  99 VAL O    1 1 
       43 83860 1 1 100 SER C    C   2.754  10.774 -15.276 1.00 . A A . 100 SER C    1 1 
       43 83861 1 1 100 SER CA   C   3.425   9.432 -14.995 1.00 . A A . 100 SER CA   1 1 
       43 83862 1 1 100 SER CB   C   3.005   8.409 -16.052 1.00 . A A . 100 SER CB   1 1 
       43 83863 1 1 100 SER H    H   2.316   8.351 -13.551 1.00 . A A . 100 SER H    1 1 
       43 83864 1 1 100 SER HA   H   4.496   9.563 -15.038 1.00 . A A . 100 SER HA   1 1 
       43 83865 1 1 100 SER HB2  H   3.435   7.448 -15.811 1.00 . A A . 100 SER HB2  1 1 
       43 83866 1 1 100 SER HB3  H   1.928   8.330 -16.064 1.00 . A A . 100 SER HB3  1 1 
       43 83867 1 1 100 SER HG   H   2.841   8.461 -18.004 1.00 . A A . 100 SER HG   1 1 
       43 83868 1 1 100 SER N    N   3.087   8.953 -13.659 1.00 . A A . 100 SER N    1 1 
       43 83869 1 1 100 SER O    O   3.066  11.442 -16.262 1.00 . A A . 100 SER O    1 1 
       43 83870 1 1 100 SER OG   O   3.450   8.796 -17.341 1.00 . A A . 100 SER OG   1 1 
       43 83871 1 1 101 ASP C    C   0.544  12.900 -13.218 1.00 . A A . 101 ASP C    1 1 
       43 83872 1 1 101 ASP CA   C   1.115  12.424 -14.551 1.00 . A A . 101 ASP CA   1 1 
       43 83873 1 1 101 ASP CB   C  -0.010  12.274 -15.576 1.00 . A A . 101 ASP CB   1 1 
       43 83874 1 1 101 ASP CG   C   0.009  13.371 -16.621 1.00 . A A . 101 ASP CG   1 1 
       43 83875 1 1 101 ASP H    H   1.633  10.581 -13.635 1.00 . A A . 101 ASP H    1 1 
       43 83876 1 1 101 ASP HA   H   1.818  13.161 -14.910 1.00 . A A . 101 ASP HA   1 1 
       43 83877 1 1 101 ASP HB2  H   0.093  11.323 -16.078 1.00 . A A . 101 ASP HB2  1 1 
       43 83878 1 1 101 ASP HB3  H  -0.961  12.305 -15.065 1.00 . A A . 101 ASP HB3  1 1 
       43 83879 1 1 101 ASP N    N   1.832  11.162 -14.399 1.00 . A A . 101 ASP N    1 1 
       43 83880 1 1 101 ASP O    O  -0.625  12.660 -12.913 1.00 . A A . 101 ASP O    1 1 
       43 83881 1 1 101 ASP OD1  O   1.003  13.459 -17.372 1.00 . A A . 101 ASP OD1  1 1 
       43 83882 1 1 101 ASP OD2  O  -0.969  14.144 -16.690 1.00 . A A . 101 ASP OD2  1 1 
       43 83883 1 1 102 GLY C    C   2.068  14.137 -10.131 1.00 . A A . 102 GLY C    1 1 
       43 83884 1 1 102 GLY CA   C   0.935  14.071 -11.137 1.00 . A A . 102 GLY CA   1 1 
       43 83885 1 1 102 GLY H    H   2.298  13.734 -12.717 1.00 . A A . 102 GLY H    1 1 
       43 83886 1 1 102 GLY HA2  H   0.165  13.420 -10.754 1.00 . A A . 102 GLY HA2  1 1 
       43 83887 1 1 102 GLY HA3  H   0.524  15.062 -11.266 1.00 . A A . 102 GLY HA3  1 1 
       43 83888 1 1 102 GLY N    N   1.376  13.573 -12.428 1.00 . A A . 102 GLY N    1 1 
       43 83889 1 1 102 GLY O    O   2.784  15.134 -10.054 1.00 . A A . 102 GLY O    1 1 
       43 83890 1 1 103 ASN C    C   3.736  11.546  -8.171 1.00 . A A . 103 ASN C    1 1 
       43 83891 1 1 103 ASN CA   C   3.287  12.991  -8.360 1.00 . A A . 103 ASN CA   1 1 
       43 83892 1 1 103 ASN CB   C   2.802  13.569  -7.030 1.00 . A A . 103 ASN CB   1 1 
       43 83893 1 1 103 ASN CG   C   2.825  15.085  -7.017 1.00 . A A . 103 ASN CG   1 1 
       43 83894 1 1 103 ASN H    H   1.630  12.300  -9.480 1.00 . A A . 103 ASN H    1 1 
       43 83895 1 1 103 ASN HA   H   4.125  13.572  -8.714 1.00 . A A . 103 ASN HA   1 1 
       43 83896 1 1 103 ASN HB2  H   1.788  13.241  -6.850 1.00 . A A . 103 ASN HB2  1 1 
       43 83897 1 1 103 ASN HB3  H   3.438  13.210  -6.234 1.00 . A A . 103 ASN HB3  1 1 
       43 83898 1 1 103 ASN HD21 H   4.766  15.084  -7.448 1.00 . A A . 103 ASN HD21 1 1 
       43 83899 1 1 103 ASN HD22 H   4.038  16.640  -7.267 1.00 . A A . 103 ASN HD22 1 1 
       43 83900 1 1 103 ASN N    N   2.232  13.065  -9.364 1.00 . A A . 103 ASN N    1 1 
       43 83901 1 1 103 ASN ND2  N   3.994  15.661  -7.270 1.00 . A A . 103 ASN ND2  1 1 
       43 83902 1 1 103 ASN O    O   2.949  10.617  -8.352 1.00 . A A . 103 ASN O    1 1 
       43 83903 1 1 103 ASN OD1  O   1.804  15.731  -6.781 1.00 . A A . 103 ASN OD1  1 1 
       43 83904 1 1 104 GLY C    C   5.072   9.386  -6.325 1.00 . A A . 104 GLY C    1 1 
       43 83905 1 1 104 GLY CA   C   5.525  10.017  -7.625 1.00 . A A . 104 GLY CA   1 1 
       43 83906 1 1 104 GLY H    H   5.597  12.127  -7.692 1.00 . A A . 104 GLY H    1 1 
       43 83907 1 1 104 GLY HA2  H   6.603  10.061  -7.633 1.00 . A A . 104 GLY HA2  1 1 
       43 83908 1 1 104 GLY HA3  H   5.196   9.396  -8.445 1.00 . A A . 104 GLY HA3  1 1 
       43 83909 1 1 104 GLY N    N   5.004  11.356  -7.817 1.00 . A A . 104 GLY N    1 1 
       43 83910 1 1 104 GLY O    O   3.878   9.323  -6.043 1.00 . A A . 104 GLY O    1 1 
       43 83911 1 1 105 MET C    C   5.356   9.372  -3.242 1.00 . A A . 105 MET C    1 1 
       43 83912 1 1 105 MET CA   C   5.740   8.305  -4.243 1.00 . A A . 105 MET CA   1 1 
       43 83913 1 1 105 MET CB   C   6.957   7.536  -3.729 1.00 . A A . 105 MET CB   1 1 
       43 83914 1 1 105 MET CE   C   6.006   4.936  -4.898 1.00 . A A . 105 MET CE   1 1 
       43 83915 1 1 105 MET CG   C   7.848   6.989  -4.831 1.00 . A A . 105 MET CG   1 1 
       43 83916 1 1 105 MET H    H   6.964   9.028  -5.799 1.00 . A A . 105 MET H    1 1 
       43 83917 1 1 105 MET HA   H   4.913   7.621  -4.377 1.00 . A A . 105 MET HA   1 1 
       43 83918 1 1 105 MET HB2  H   7.550   8.196  -3.112 1.00 . A A . 105 MET HB2  1 1 
       43 83919 1 1 105 MET HB3  H   6.617   6.706  -3.127 1.00 . A A . 105 MET HB3  1 1 
       43 83920 1 1 105 MET HE1  H   6.442   4.984  -3.912 1.00 . A A . 105 MET HE1  1 1 
       43 83921 1 1 105 MET HE2  H   4.987   5.288  -4.859 1.00 . A A . 105 MET HE2  1 1 
       43 83922 1 1 105 MET HE3  H   6.024   3.918  -5.253 1.00 . A A . 105 MET HE3  1 1 
       43 83923 1 1 105 MET HG2  H   8.292   7.819  -5.360 1.00 . A A . 105 MET HG2  1 1 
       43 83924 1 1 105 MET HG3  H   8.628   6.391  -4.382 1.00 . A A . 105 MET HG3  1 1 
       43 83925 1 1 105 MET N    N   6.034   8.928  -5.526 1.00 . A A . 105 MET N    1 1 
       43 83926 1 1 105 MET O    O   4.885   9.081  -2.142 1.00 . A A . 105 MET O    1 1 
       43 83927 1 1 105 MET SD   S   6.948   5.970  -6.013 1.00 . A A . 105 MET SD   1 1 
       43 83928 1 1 106 ASN C    C   3.766  12.022  -2.773 1.00 . A A . 106 ASN C    1 1 
       43 83929 1 1 106 ASN CA   C   5.266  11.759  -2.812 1.00 . A A . 106 ASN CA   1 1 
       43 83930 1 1 106 ASN CB   C   6.006  12.977  -3.356 1.00 . A A . 106 ASN CB   1 1 
       43 83931 1 1 106 ASN CG   C   7.377  13.154  -2.730 1.00 . A A . 106 ASN CG   1 1 
       43 83932 1 1 106 ASN H    H   5.948  10.777  -4.532 1.00 . A A . 106 ASN H    1 1 
       43 83933 1 1 106 ASN HA   H   5.615  11.551  -1.811 1.00 . A A . 106 ASN HA   1 1 
       43 83934 1 1 106 ASN HB2  H   6.135  12.861  -4.422 1.00 . A A . 106 ASN HB2  1 1 
       43 83935 1 1 106 ASN HB3  H   5.425  13.854  -3.167 1.00 . A A . 106 ASN HB3  1 1 
       43 83936 1 1 106 ASN HD21 H   8.248  12.824  -4.487 1.00 . A A . 106 ASN HD21 1 1 
       43 83937 1 1 106 ASN HD22 H   9.316  13.133  -3.165 1.00 . A A . 106 ASN HD22 1 1 
       43 83938 1 1 106 ASN N    N   5.571  10.615  -3.642 1.00 . A A . 106 ASN N    1 1 
       43 83939 1 1 106 ASN ND2  N   8.418  13.024  -3.543 1.00 . A A . 106 ASN ND2  1 1 
       43 83940 1 1 106 ASN O    O   3.247  12.559  -1.793 1.00 . A A . 106 ASN O    1 1 
       43 83941 1 1 106 ASN OD1  O   7.497  13.404  -1.532 1.00 . A A . 106 ASN OD1  1 1 
       43 83942 1 1 107 ALA C    C   0.921  11.216  -2.736 1.00 . A A . 107 ALA C    1 1 
       43 83943 1 1 107 ALA CA   C   1.628  11.843  -3.929 1.00 . A A . 107 ALA CA   1 1 
       43 83944 1 1 107 ALA CB   C   1.092  11.257  -5.226 1.00 . A A . 107 ALA CB   1 1 
       43 83945 1 1 107 ALA H    H   3.537  11.224  -4.600 1.00 . A A . 107 ALA H    1 1 
       43 83946 1 1 107 ALA HA   H   1.436  12.907  -3.933 1.00 . A A . 107 ALA HA   1 1 
       43 83947 1 1 107 ALA HB1  H   1.836  11.358  -6.002 1.00 . A A . 107 ALA HB1  1 1 
       43 83948 1 1 107 ALA HB2  H   0.195  11.784  -5.515 1.00 . A A . 107 ALA HB2  1 1 
       43 83949 1 1 107 ALA HB3  H   0.863  10.211  -5.080 1.00 . A A . 107 ALA HB3  1 1 
       43 83950 1 1 107 ALA N    N   3.071  11.645  -3.845 1.00 . A A . 107 ALA N    1 1 
       43 83951 1 1 107 ALA O    O   0.065  11.839  -2.108 1.00 . A A . 107 ALA O    1 1 
       43 83952 1 1 108 TRP C    C   1.318   9.693   0.001 1.00 . A A . 108 TRP C    1 1 
       43 83953 1 1 108 TRP CA   C   0.692   9.256  -1.320 1.00 . A A . 108 TRP CA   1 1 
       43 83954 1 1 108 TRP CB   C   0.835   7.751  -1.543 1.00 . A A . 108 TRP CB   1 1 
       43 83955 1 1 108 TRP CD1  C  -1.111   7.049  -3.059 1.00 . A A . 108 TRP CD1  1 1 
       43 83956 1 1 108 TRP CD2  C   0.881   7.079  -4.081 1.00 . A A . 108 TRP CD2  1 1 
       43 83957 1 1 108 TRP CE2  C  -0.096   6.683  -5.017 1.00 . A A . 108 TRP CE2  1 1 
       43 83958 1 1 108 TRP CE3  C   2.211   7.170  -4.496 1.00 . A A . 108 TRP CE3  1 1 
       43 83959 1 1 108 TRP CG   C   0.212   7.305  -2.833 1.00 . A A . 108 TRP CG   1 1 
       43 83960 1 1 108 TRP CH2  C   1.530   6.481  -6.718 1.00 . A A . 108 TRP CH2  1 1 
       43 83961 1 1 108 TRP CZ2  C   0.218   6.381  -6.343 1.00 . A A . 108 TRP CZ2  1 1 
       43 83962 1 1 108 TRP CZ3  C   2.521   6.870  -5.809 1.00 . A A . 108 TRP CZ3  1 1 
       43 83963 1 1 108 TRP H    H   1.970   9.536  -2.975 1.00 . A A . 108 TRP H    1 1 
       43 83964 1 1 108 TRP HA   H  -0.360   9.505  -1.298 1.00 . A A . 108 TRP HA   1 1 
       43 83965 1 1 108 TRP HB2  H   1.883   7.493  -1.566 1.00 . A A . 108 TRP HB2  1 1 
       43 83966 1 1 108 TRP HB3  H   0.353   7.223  -0.734 1.00 . A A . 108 TRP HB3  1 1 
       43 83967 1 1 108 TRP HD1  H  -1.883   7.132  -2.308 1.00 . A A . 108 TRP HD1  1 1 
       43 83968 1 1 108 TRP HE1  H  -2.166   6.439  -4.772 1.00 . A A . 108 TRP HE1  1 1 
       43 83969 1 1 108 TRP HE3  H   2.989   7.470  -3.811 1.00 . A A . 108 TRP HE3  1 1 
       43 83970 1 1 108 TRP HH2  H   1.821   6.256  -7.734 1.00 . A A . 108 TRP HH2  1 1 
       43 83971 1 1 108 TRP HZ2  H  -0.535   6.079  -7.061 1.00 . A A . 108 TRP HZ2  1 1 
       43 83972 1 1 108 TRP HZ3  H   3.544   6.940  -6.145 1.00 . A A . 108 TRP HZ3  1 1 
       43 83973 1 1 108 TRP N    N   1.286   9.977  -2.433 1.00 . A A . 108 TRP N    1 1 
       43 83974 1 1 108 TRP NE1  N  -1.304   6.675  -4.368 1.00 . A A . 108 TRP NE1  1 1 
       43 83975 1 1 108 TRP O    O   2.520   9.944   0.085 1.00 . A A . 108 TRP O    1 1 
       43 83976 1 1 109 VAL C    C   1.568   9.200   3.179 1.00 . A A . 109 VAL C    1 1 
       43 83977 1 1 109 VAL CA   C   0.897  10.278   2.339 1.00 . A A . 109 VAL CA   1 1 
       43 83978 1 1 109 VAL CB   C  -0.287  10.803   3.135 1.00 . A A . 109 VAL CB   1 1 
       43 83979 1 1 109 VAL CG1  C   0.155  11.881   4.113 1.00 . A A . 109 VAL CG1  1 1 
       43 83980 1 1 109 VAL CG2  C  -1.387  11.314   2.217 1.00 . A A . 109 VAL CG2  1 1 
       43 83981 1 1 109 VAL H    H  -0.475   9.633   0.863 1.00 . A A . 109 VAL H    1 1 
       43 83982 1 1 109 VAL HA   H   1.579  11.083   2.214 1.00 . A A . 109 VAL HA   1 1 
       43 83983 1 1 109 VAL HB   H  -0.664   9.978   3.691 1.00 . A A . 109 VAL HB   1 1 
       43 83984 1 1 109 VAL HG11 H   1.221  11.811   4.268 1.00 . A A . 109 VAL HG11 1 1 
       43 83985 1 1 109 VAL HG12 H  -0.088  12.854   3.711 1.00 . A A . 109 VAL HG12 1 1 
       43 83986 1 1 109 VAL HG13 H  -0.356  11.744   5.055 1.00 . A A . 109 VAL HG13 1 1 
       43 83987 1 1 109 VAL HG21 H  -0.944  11.783   1.349 1.00 . A A . 109 VAL HG21 1 1 
       43 83988 1 1 109 VAL HG22 H  -2.006  10.487   1.900 1.00 . A A . 109 VAL HG22 1 1 
       43 83989 1 1 109 VAL HG23 H  -1.992  12.036   2.745 1.00 . A A . 109 VAL HG23 1 1 
       43 83990 1 1 109 VAL N    N   0.473   9.822   1.016 1.00 . A A . 109 VAL N    1 1 
       43 83991 1 1 109 VAL O    O   2.255   9.513   4.152 1.00 . A A . 109 VAL O    1 1 
       43 83992 1 1 110 ALA C    C   3.496   6.798   3.296 1.00 . A A . 110 ALA C    1 1 
       43 83993 1 1 110 ALA CA   C   2.003   6.855   3.568 1.00 . A A . 110 ALA CA   1 1 
       43 83994 1 1 110 ALA CB   C   1.343   5.528   3.235 1.00 . A A . 110 ALA CB   1 1 
       43 83995 1 1 110 ALA H    H   0.850   7.733   2.027 1.00 . A A . 110 ALA H    1 1 
       43 83996 1 1 110 ALA HA   H   1.859   7.055   4.619 1.00 . A A . 110 ALA HA   1 1 
       43 83997 1 1 110 ALA HB1  H   1.578   5.254   2.216 1.00 . A A . 110 ALA HB1  1 1 
       43 83998 1 1 110 ALA HB2  H   1.709   4.764   3.906 1.00 . A A . 110 ALA HB2  1 1 
       43 83999 1 1 110 ALA HB3  H   0.273   5.620   3.345 1.00 . A A . 110 ALA HB3  1 1 
       43 84000 1 1 110 ALA N    N   1.386   7.942   2.816 1.00 . A A . 110 ALA N    1 1 
       43 84001 1 1 110 ALA O    O   4.286   6.455   4.175 1.00 . A A . 110 ALA O    1 1 
       43 84002 1 1 111 TRP C    C   5.917   8.459   2.258 1.00 . A A . 111 TRP C    1 1 
       43 84003 1 1 111 TRP CA   C   5.283   7.186   1.717 1.00 . A A . 111 TRP CA   1 1 
       43 84004 1 1 111 TRP CB   C   5.458   7.087   0.198 1.00 . A A . 111 TRP CB   1 1 
       43 84005 1 1 111 TRP CD1  C   7.682   6.039  -0.527 1.00 . A A . 111 TRP CD1  1 1 
       43 84006 1 1 111 TRP CD2  C   7.703   8.277  -0.460 1.00 . A A . 111 TRP CD2  1 1 
       43 84007 1 1 111 TRP CE2  C   8.973   7.828  -0.870 1.00 . A A . 111 TRP CE2  1 1 
       43 84008 1 1 111 TRP CE3  C   7.480   9.652  -0.347 1.00 . A A . 111 TRP CE3  1 1 
       43 84009 1 1 111 TRP CG   C   6.892   7.115  -0.245 1.00 . A A . 111 TRP CG   1 1 
       43 84010 1 1 111 TRP CH2  C   9.767  10.045  -1.046 1.00 . A A . 111 TRP CH2  1 1 
       43 84011 1 1 111 TRP CZ2  C  10.014   8.705  -1.166 1.00 . A A . 111 TRP CZ2  1 1 
       43 84012 1 1 111 TRP CZ3  C   8.514  10.522  -0.641 1.00 . A A . 111 TRP CZ3  1 1 
       43 84013 1 1 111 TRP H    H   3.202   7.454   1.435 1.00 . A A . 111 TRP H    1 1 
       43 84014 1 1 111 TRP HA   H   5.757   6.336   2.185 1.00 . A A . 111 TRP HA   1 1 
       43 84015 1 1 111 TRP HB2  H   5.026   6.159  -0.144 1.00 . A A . 111 TRP HB2  1 1 
       43 84016 1 1 111 TRP HB3  H   4.946   7.907  -0.275 1.00 . A A . 111 TRP HB3  1 1 
       43 84017 1 1 111 TRP HD1  H   7.357   5.011  -0.458 1.00 . A A . 111 TRP HD1  1 1 
       43 84018 1 1 111 TRP HE1  H   9.680   5.874  -1.156 1.00 . A A . 111 TRP HE1  1 1 
       43 84019 1 1 111 TRP HE3  H   6.521  10.039  -0.035 1.00 . A A . 111 TRP HE3  1 1 
       43 84020 1 1 111 TRP HH2  H  10.546  10.760  -1.265 1.00 . A A . 111 TRP HH2  1 1 
       43 84021 1 1 111 TRP HZ2  H  10.986   8.354  -1.481 1.00 . A A . 111 TRP HZ2  1 1 
       43 84022 1 1 111 TRP HZ3  H   8.360  11.587  -0.558 1.00 . A A . 111 TRP HZ3  1 1 
       43 84023 1 1 111 TRP N    N   3.879   7.166   2.082 1.00 . A A . 111 TRP N    1 1 
       43 84024 1 1 111 TRP NE1  N   8.935   6.459  -0.904 1.00 . A A . 111 TRP NE1  1 1 
       43 84025 1 1 111 TRP O    O   7.080   8.465   2.659 1.00 . A A . 111 TRP O    1 1 
       43 84026 1 1 112 ARG C    C   5.285  10.934   4.297 1.00 . A A . 112 ARG C    1 1 
       43 84027 1 1 112 ARG CA   C   5.612  10.810   2.815 1.00 . A A . 112 ARG CA   1 1 
       43 84028 1 1 112 ARG CB   C   4.965  11.959   2.061 1.00 . A A . 112 ARG CB   1 1 
       43 84029 1 1 112 ARG CD   C   5.460  14.020   0.714 1.00 . A A . 112 ARG CD   1 1 
       43 84030 1 1 112 ARG CG   C   5.859  12.582   1.002 1.00 . A A . 112 ARG CG   1 1 
       43 84031 1 1 112 ARG CZ   C   6.738  15.966  -0.084 1.00 . A A . 112 ARG CZ   1 1 
       43 84032 1 1 112 ARG H    H   4.205   9.485   1.982 1.00 . A A . 112 ARG H    1 1 
       43 84033 1 1 112 ARG HA   H   6.682  10.853   2.682 1.00 . A A . 112 ARG HA   1 1 
       43 84034 1 1 112 ARG HB2  H   4.071  11.592   1.582 1.00 . A A . 112 ARG HB2  1 1 
       43 84035 1 1 112 ARG HB3  H   4.695  12.724   2.773 1.00 . A A . 112 ARG HB3  1 1 
       43 84036 1 1 112 ARG HD2  H   4.994  14.062  -0.261 1.00 . A A . 112 ARG HD2  1 1 
       43 84037 1 1 112 ARG HD3  H   4.753  14.342   1.464 1.00 . A A . 112 ARG HD3  1 1 
       43 84038 1 1 112 ARG HE   H   7.321  14.737   1.375 1.00 . A A . 112 ARG HE   1 1 
       43 84039 1 1 112 ARG HG2  H   6.880  12.565   1.352 1.00 . A A . 112 ARG HG2  1 1 
       43 84040 1 1 112 ARG HG3  H   5.778  12.005   0.093 1.00 . A A . 112 ARG HG3  1 1 
       43 84041 1 1 112 ARG HH11 H   4.979  15.662  -1.033 1.00 . A A . 112 ARG HH11 1 1 
       43 84042 1 1 112 ARG HH12 H   5.891  17.029  -1.581 1.00 . A A . 112 ARG HH12 1 1 
       43 84043 1 1 112 ARG HH21 H   8.529  16.535   0.659 1.00 . A A . 112 ARG HH21 1 1 
       43 84044 1 1 112 ARG HH22 H   7.909  17.524  -0.620 1.00 . A A . 112 ARG HH22 1 1 
       43 84045 1 1 112 ARG N    N   5.136   9.538   2.293 1.00 . A A . 112 ARG N    1 1 
       43 84046 1 1 112 ARG NE   N   6.609  14.921   0.728 1.00 . A A . 112 ARG NE   1 1 
       43 84047 1 1 112 ARG NH1  N   5.791  16.241  -0.972 1.00 . A A . 112 ARG NH1  1 1 
       43 84048 1 1 112 ARG NH2  N   7.813  16.738  -0.008 1.00 . A A . 112 ARG NH2  1 1 
       43 84049 1 1 112 ARG O    O   4.775  11.959   4.750 1.00 . A A . 112 ARG O    1 1 
       43 84050 1 1 113 ASN C    C   6.292   8.935   7.195 1.00 . A A . 113 ASN C    1 1 
       43 84051 1 1 113 ASN CA   C   5.339   9.886   6.484 1.00 . A A . 113 ASN CA   1 1 
       43 84052 1 1 113 ASN CB   C   3.891   9.482   6.769 1.00 . A A . 113 ASN CB   1 1 
       43 84053 1 1 113 ASN CG   C   3.430   9.919   8.146 1.00 . A A . 113 ASN CG   1 1 
       43 84054 1 1 113 ASN H    H   6.012   9.116   4.631 1.00 . A A . 113 ASN H    1 1 
       43 84055 1 1 113 ASN HA   H   5.504  10.886   6.853 1.00 . A A . 113 ASN HA   1 1 
       43 84056 1 1 113 ASN HB2  H   3.245   9.937   6.033 1.00 . A A . 113 ASN HB2  1 1 
       43 84057 1 1 113 ASN HB3  H   3.804   8.407   6.704 1.00 . A A . 113 ASN HB3  1 1 
       43 84058 1 1 113 ASN HD21 H   3.699  11.827   7.658 1.00 . A A . 113 ASN HD21 1 1 
       43 84059 1 1 113 ASN HD22 H   3.123  11.536   9.260 1.00 . A A . 113 ASN HD22 1 1 
       43 84060 1 1 113 ASN N    N   5.589   9.891   5.049 1.00 . A A . 113 ASN N    1 1 
       43 84061 1 1 113 ASN ND2  N   3.416  11.226   8.378 1.00 . A A . 113 ASN ND2  1 1 
       43 84062 1 1 113 ASN O    O   7.025   9.334   8.101 1.00 . A A . 113 ASN O    1 1 
       43 84063 1 1 113 ASN OD1  O   3.092   9.090   8.991 1.00 . A A . 113 ASN OD1  1 1 
       43 84064 1 1 114 ARG C    C   8.116   6.083   6.397 1.00 . A A . 114 ARG C    1 1 
       43 84065 1 1 114 ARG CA   C   7.111   6.656   7.393 1.00 . A A . 114 ARG CA   1 1 
       43 84066 1 1 114 ARG CB   C   6.246   5.533   7.953 1.00 . A A . 114 ARG CB   1 1 
       43 84067 1 1 114 ARG CD   C   6.873   5.160  10.357 1.00 . A A . 114 ARG CD   1 1 
       43 84068 1 1 114 ARG CG   C   5.840   5.738   9.403 1.00 . A A . 114 ARG CG   1 1 
       43 84069 1 1 114 ARG CZ   C   6.632   6.523  12.392 1.00 . A A . 114 ARG CZ   1 1 
       43 84070 1 1 114 ARG H    H   5.643   7.422   6.072 1.00 . A A . 114 ARG H    1 1 
       43 84071 1 1 114 ARG HA   H   7.651   7.117   8.206 1.00 . A A . 114 ARG HA   1 1 
       43 84072 1 1 114 ARG HB2  H   5.347   5.456   7.358 1.00 . A A . 114 ARG HB2  1 1 
       43 84073 1 1 114 ARG HB3  H   6.793   4.608   7.878 1.00 . A A . 114 ARG HB3  1 1 
       43 84074 1 1 114 ARG HD2  H   6.430   4.330  10.888 1.00 . A A . 114 ARG HD2  1 1 
       43 84075 1 1 114 ARG HD3  H   7.718   4.810   9.784 1.00 . A A . 114 ARG HD3  1 1 
       43 84076 1 1 114 ARG HE   H   8.213   6.557  11.177 1.00 . A A . 114 ARG HE   1 1 
       43 84077 1 1 114 ARG HG2  H   5.741   6.796   9.592 1.00 . A A . 114 ARG HG2  1 1 
       43 84078 1 1 114 ARG HG3  H   4.892   5.249   9.573 1.00 . A A . 114 ARG HG3  1 1 
       43 84079 1 1 114 ARG HH11 H   5.066   5.309  11.996 1.00 . A A . 114 ARG HH11 1 1 
       43 84080 1 1 114 ARG HH12 H   4.913   6.275  13.427 1.00 . A A . 114 ARG HH12 1 1 
       43 84081 1 1 114 ARG HH21 H   8.021   7.832  13.057 1.00 . A A . 114 ARG HH21 1 1 
       43 84082 1 1 114 ARG HH22 H   6.592   7.709  14.028 1.00 . A A . 114 ARG HH22 1 1 
       43 84083 1 1 114 ARG N    N   6.264   7.674   6.788 1.00 . A A . 114 ARG N    1 1 
       43 84084 1 1 114 ARG NE   N   7.335   6.150  11.327 1.00 . A A . 114 ARG NE   1 1 
       43 84085 1 1 114 ARG NH1  N   5.439   5.992  12.624 1.00 . A A . 114 ARG NH1  1 1 
       43 84086 1 1 114 ARG NH2  N   7.122   7.429  13.228 1.00 . A A . 114 ARG NH2  1 1 
       43 84087 1 1 114 ARG O    O   8.830   5.130   6.710 1.00 . A A . 114 ARG O    1 1 
       43 84088 1 1 115 CYS C    C  10.160   7.207   3.852 1.00 . A A . 115 CYS C    1 1 
       43 84089 1 1 115 CYS CA   C   9.086   6.173   4.173 1.00 . A A . 115 CYS CA   1 1 
       43 84090 1 1 115 CYS CB   C   8.319   5.803   2.906 1.00 . A A . 115 CYS CB   1 1 
       43 84091 1 1 115 CYS H    H   7.568   7.405   4.999 1.00 . A A . 115 CYS H    1 1 
       43 84092 1 1 115 CYS HA   H   9.567   5.286   4.556 1.00 . A A . 115 CYS HA   1 1 
       43 84093 1 1 115 CYS HB2  H   7.587   6.570   2.699 1.00 . A A . 115 CYS HB2  1 1 
       43 84094 1 1 115 CYS HB3  H   9.011   5.742   2.079 1.00 . A A . 115 CYS HB3  1 1 
       43 84095 1 1 115 CYS N    N   8.166   6.653   5.199 1.00 . A A . 115 CYS N    1 1 
       43 84096 1 1 115 CYS O    O  11.350   6.892   3.852 1.00 . A A . 115 CYS O    1 1 
       43 84097 1 1 115 CYS SG   S   7.439   4.215   3.015 1.00 . A A . 115 CYS SG   1 1 
       43 84098 1 1 116 LYS C    C  11.636   9.767   4.393 1.00 . A A . 116 LYS C    1 1 
       43 84099 1 1 116 LYS CA   C  10.671   9.505   3.242 1.00 . A A . 116 LYS CA   1 1 
       43 84100 1 1 116 LYS CB   C   9.908  10.787   2.900 1.00 . A A . 116 LYS CB   1 1 
       43 84101 1 1 116 LYS CD   C  10.562  13.204   2.690 1.00 . A A . 116 LYS CD   1 1 
       43 84102 1 1 116 LYS CE   C  11.880  13.775   3.186 1.00 . A A . 116 LYS CE   1 1 
       43 84103 1 1 116 LYS CG   C  10.738  11.802   2.130 1.00 . A A . 116 LYS CG   1 1 
       43 84104 1 1 116 LYS H    H   8.777   8.628   3.580 1.00 . A A . 116 LYS H    1 1 
       43 84105 1 1 116 LYS HA   H  11.239   9.194   2.377 1.00 . A A . 116 LYS HA   1 1 
       43 84106 1 1 116 LYS HB2  H   9.046  10.530   2.302 1.00 . A A . 116 LYS HB2  1 1 
       43 84107 1 1 116 LYS HB3  H   9.574  11.249   3.818 1.00 . A A . 116 LYS HB3  1 1 
       43 84108 1 1 116 LYS HD2  H  10.173  13.845   1.913 1.00 . A A . 116 LYS HD2  1 1 
       43 84109 1 1 116 LYS HD3  H   9.863  13.167   3.513 1.00 . A A . 116 LYS HD3  1 1 
       43 84110 1 1 116 LYS HE2  H  12.495  12.965   3.550 1.00 . A A . 116 LYS HE2  1 1 
       43 84111 1 1 116 LYS HE3  H  12.380  14.262   2.361 1.00 . A A . 116 LYS HE3  1 1 
       43 84112 1 1 116 LYS HG2  H  11.779  11.526   2.197 1.00 . A A . 116 LYS HG2  1 1 
       43 84113 1 1 116 LYS HG3  H  10.427  11.795   1.095 1.00 . A A . 116 LYS HG3  1 1 
       43 84114 1 1 116 LYS HZ1  H  10.677  15.027   4.346 1.00 . A A . 116 LYS HZ1  1 1 
       43 84115 1 1 116 LYS HZ2  H  11.978  14.352   5.191 1.00 . A A . 116 LYS HZ2  1 1 
       43 84116 1 1 116 LYS HZ3  H  12.245  15.617   4.100 1.00 . A A . 116 LYS HZ3  1 1 
       43 84117 1 1 116 LYS N    N   9.738   8.435   3.572 1.00 . A A . 116 LYS N    1 1 
       43 84118 1 1 116 LYS NZ   N  11.682  14.762   4.283 1.00 . A A . 116 LYS NZ   1 1 
       43 84119 1 1 116 LYS O    O  11.354  10.569   5.283 1.00 . A A . 116 LYS O    1 1 
       43 84120 1 1 117 GLY C    C  14.282   7.950   5.969 1.00 . A A . 117 GLY C    1 1 
       43 84121 1 1 117 GLY CA   C  13.769   9.264   5.413 1.00 . A A . 117 GLY CA   1 1 
       43 84122 1 1 117 GLY H    H  12.952   8.462   3.631 1.00 . A A . 117 GLY H    1 1 
       43 84123 1 1 117 GLY HA2  H  13.326   9.834   6.217 1.00 . A A . 117 GLY HA2  1 1 
       43 84124 1 1 117 GLY HA3  H  14.603   9.821   5.011 1.00 . A A . 117 GLY HA3  1 1 
       43 84125 1 1 117 GLY N    N  12.779   9.087   4.367 1.00 . A A . 117 GLY N    1 1 
       43 84126 1 1 117 GLY O    O  15.029   7.938   6.947 1.00 . A A . 117 GLY O    1 1 
       43 84127 1 1 118 THR C    C  15.156   4.827   4.729 1.00 . A A . 118 THR C    1 1 
       43 84128 1 1 118 THR CA   C  14.317   5.521   5.800 1.00 . A A . 118 THR CA   1 1 
       43 84129 1 1 118 THR CB   C  13.111   4.630   6.159 1.00 . A A . 118 THR CB   1 1 
       43 84130 1 1 118 THR CG2  C  12.321   5.229   7.311 1.00 . A A . 118 THR CG2  1 1 
       43 84131 1 1 118 THR H    H  13.289   6.900   4.576 1.00 . A A . 118 THR H    1 1 
       43 84132 1 1 118 THR HA   H  14.920   5.652   6.687 1.00 . A A . 118 THR HA   1 1 
       43 84133 1 1 118 THR HB   H  13.477   3.660   6.458 1.00 . A A . 118 THR HB   1 1 
       43 84134 1 1 118 THR HG1  H  12.604   4.996   4.288 1.00 . A A . 118 THR HG1  1 1 
       43 84135 1 1 118 THR HG21 H  12.976   5.387   8.155 1.00 . A A . 118 THR HG21 1 1 
       43 84136 1 1 118 THR HG22 H  11.895   6.173   7.005 1.00 . A A . 118 THR HG22 1 1 
       43 84137 1 1 118 THR HG23 H  11.528   4.552   7.595 1.00 . A A . 118 THR HG23 1 1 
       43 84138 1 1 118 THR N    N  13.884   6.840   5.351 1.00 . A A . 118 THR N    1 1 
       43 84139 1 1 118 THR O    O  15.832   5.487   3.939 1.00 . A A . 118 THR O    1 1 
       43 84140 1 1 118 THR OG1  O  12.259   4.477   5.018 1.00 . A A . 118 THR OG1  1 1 
       43 84141 1 1 119 ASP C    C  14.999   1.714   3.002 1.00 . A A . 119 ASP C    1 1 
       43 84142 1 1 119 ASP CA   C  15.874   2.728   3.727 1.00 . A A . 119 ASP CA   1 1 
       43 84143 1 1 119 ASP CB   C  17.031   2.027   4.394 1.00 . A A . 119 ASP CB   1 1 
       43 84144 1 1 119 ASP CG   C  18.216   1.847   3.467 1.00 . A A . 119 ASP CG   1 1 
       43 84145 1 1 119 ASP H    H  14.558   3.022   5.359 1.00 . A A . 119 ASP H    1 1 
       43 84146 1 1 119 ASP HA   H  16.272   3.406   3.015 1.00 . A A . 119 ASP HA   1 1 
       43 84147 1 1 119 ASP HB2  H  17.344   2.604   5.244 1.00 . A A . 119 ASP HB2  1 1 
       43 84148 1 1 119 ASP HB3  H  16.700   1.069   4.711 1.00 . A A . 119 ASP HB3  1 1 
       43 84149 1 1 119 ASP N    N  15.113   3.496   4.705 1.00 . A A . 119 ASP N    1 1 
       43 84150 1 1 119 ASP O    O  14.766   0.609   3.493 1.00 . A A . 119 ASP O    1 1 
       43 84151 1 1 119 ASP OD1  O  18.562   2.810   2.752 1.00 . A A . 119 ASP OD1  1 1 
       43 84152 1 1 119 ASP OD2  O  18.801   0.743   3.457 1.00 . A A . 119 ASP OD2  1 1 
       43 84153 1 1 120 VAL C    C  14.484   0.096   0.420 1.00 . A A . 120 VAL C    1 1 
       43 84154 1 1 120 VAL CA   C  13.676   1.243   1.011 1.00 . A A . 120 VAL CA   1 1 
       43 84155 1 1 120 VAL CB   C  13.008   2.034  -0.129 1.00 . A A . 120 VAL CB   1 1 
       43 84156 1 1 120 VAL CG1  C  12.040   3.064   0.431 1.00 . A A . 120 VAL CG1  1 1 
       43 84157 1 1 120 VAL CG2  C  14.057   2.702  -1.006 1.00 . A A . 120 VAL CG2  1 1 
       43 84158 1 1 120 VAL H    H  14.748   2.988   1.497 1.00 . A A . 120 VAL H    1 1 
       43 84159 1 1 120 VAL HA   H  12.902   0.837   1.645 1.00 . A A . 120 VAL HA   1 1 
       43 84160 1 1 120 VAL HB   H  12.448   1.341  -0.740 1.00 . A A . 120 VAL HB   1 1 
       43 84161 1 1 120 VAL HG11 H  11.604   2.688   1.345 1.00 . A A . 120 VAL HG11 1 1 
       43 84162 1 1 120 VAL HG12 H  12.571   3.982   0.636 1.00 . A A . 120 VAL HG12 1 1 
       43 84163 1 1 120 VAL HG13 H  11.259   3.253  -0.291 1.00 . A A . 120 VAL HG13 1 1 
       43 84164 1 1 120 VAL HG21 H  14.797   3.181  -0.382 1.00 . A A . 120 VAL HG21 1 1 
       43 84165 1 1 120 VAL HG22 H  14.537   1.958  -1.625 1.00 . A A . 120 VAL HG22 1 1 
       43 84166 1 1 120 VAL HG23 H  13.583   3.441  -1.635 1.00 . A A . 120 VAL HG23 1 1 
       43 84167 1 1 120 VAL N    N  14.524   2.101   1.826 1.00 . A A . 120 VAL N    1 1 
       43 84168 1 1 120 VAL O    O  13.988  -1.022   0.288 1.00 . A A . 120 VAL O    1 1 
       43 84169 1 1 121 GLN C    C  16.765  -1.781   0.513 1.00 . A A . 121 GLN C    1 1 
       43 84170 1 1 121 GLN CA   C  16.619  -0.637  -0.479 1.00 . A A . 121 GLN CA   1 1 
       43 84171 1 1 121 GLN CB   C  17.989  -0.041  -0.804 1.00 . A A . 121 GLN CB   1 1 
       43 84172 1 1 121 GLN CD   C  18.771   2.297  -1.355 1.00 . A A . 121 GLN CD   1 1 
       43 84173 1 1 121 GLN CG   C  17.932   1.112  -1.793 1.00 . A A . 121 GLN CG   1 1 
       43 84174 1 1 121 GLN H    H  16.082   1.286   0.218 1.00 . A A . 121 GLN H    1 1 
       43 84175 1 1 121 GLN HA   H  16.167  -1.012  -1.386 1.00 . A A . 121 GLN HA   1 1 
       43 84176 1 1 121 GLN HB2  H  18.439   0.318   0.110 1.00 . A A . 121 GLN HB2  1 1 
       43 84177 1 1 121 GLN HB3  H  18.615  -0.815  -1.223 1.00 . A A . 121 GLN HB3  1 1 
       43 84178 1 1 121 GLN HE21 H  19.871   2.159  -3.006 1.00 . A A . 121 GLN HE21 1 1 
       43 84179 1 1 121 GLN HE22 H  20.306   3.428  -1.918 1.00 . A A . 121 GLN HE22 1 1 
       43 84180 1 1 121 GLN HG2  H  18.295   0.767  -2.750 1.00 . A A . 121 GLN HG2  1 1 
       43 84181 1 1 121 GLN HG3  H  16.906   1.434  -1.893 1.00 . A A . 121 GLN HG3  1 1 
       43 84182 1 1 121 GLN N    N  15.739   0.379   0.079 1.00 . A A . 121 GLN N    1 1 
       43 84183 1 1 121 GLN NE2  N  19.748   2.665  -2.176 1.00 . A A . 121 GLN NE2  1 1 
       43 84184 1 1 121 GLN O    O  17.088  -2.910   0.142 1.00 . A A . 121 GLN O    1 1 
       43 84185 1 1 121 GLN OE1  O  18.544   2.875  -0.292 1.00 . A A . 121 GLN OE1  1 1 
       43 84186 1 1 122 ALA C    C  15.240  -3.146   3.039 1.00 . A A . 122 ALA C    1 1 
       43 84187 1 1 122 ALA CA   C  16.586  -2.458   2.845 1.00 . A A . 122 ALA CA   1 1 
       43 84188 1 1 122 ALA CB   C  17.042  -1.804   4.140 1.00 . A A . 122 ALA CB   1 1 
       43 84189 1 1 122 ALA H    H  16.244  -0.554   2.002 1.00 . A A . 122 ALA H    1 1 
       43 84190 1 1 122 ALA HA   H  17.321  -3.198   2.562 1.00 . A A . 122 ALA HA   1 1 
       43 84191 1 1 122 ALA HB1  H  16.600  -0.822   4.222 1.00 . A A . 122 ALA HB1  1 1 
       43 84192 1 1 122 ALA HB2  H  16.731  -2.410   4.979 1.00 . A A . 122 ALA HB2  1 1 
       43 84193 1 1 122 ALA HB3  H  18.119  -1.715   4.140 1.00 . A A . 122 ALA HB3  1 1 
       43 84194 1 1 122 ALA N    N  16.506  -1.473   1.780 1.00 . A A . 122 ALA N    1 1 
       43 84195 1 1 122 ALA O    O  15.173  -4.259   3.559 1.00 . A A . 122 ALA O    1 1 
       43 84196 1 1 123 TRP C    C  12.697  -4.352   1.978 1.00 . A A . 123 TRP C    1 1 
       43 84197 1 1 123 TRP CA   C  12.823  -3.035   2.744 1.00 . A A . 123 TRP CA   1 1 
       43 84198 1 1 123 TRP CB   C  11.776  -2.040   2.242 1.00 . A A . 123 TRP CB   1 1 
       43 84199 1 1 123 TRP CD1  C  11.214   0.235   3.275 1.00 . A A . 123 TRP CD1  1 1 
       43 84200 1 1 123 TRP CD2  C  10.711  -1.510   4.580 1.00 . A A . 123 TRP CD2  1 1 
       43 84201 1 1 123 TRP CE2  C  10.359  -0.337   5.255 1.00 . A A . 123 TRP CE2  1 1 
       43 84202 1 1 123 TRP CE3  C  10.483  -2.732   5.210 1.00 . A A . 123 TRP CE3  1 1 
       43 84203 1 1 123 TRP CG   C  11.259  -1.127   3.312 1.00 . A A . 123 TRP CG   1 1 
       43 84204 1 1 123 TRP CH2  C   9.584  -1.568   7.114 1.00 . A A . 123 TRP CH2  1 1 
       43 84205 1 1 123 TRP CZ2  C   9.795  -0.359   6.522 1.00 . A A . 123 TRP CZ2  1 1 
       43 84206 1 1 123 TRP CZ3  C   9.923  -2.751   6.467 1.00 . A A . 123 TRP CZ3  1 1 
       43 84207 1 1 123 TRP H    H  14.280  -1.585   2.205 1.00 . A A . 123 TRP H    1 1 
       43 84208 1 1 123 TRP HA   H  12.645  -3.228   3.792 1.00 . A A . 123 TRP HA   1 1 
       43 84209 1 1 123 TRP HB2  H  12.213  -1.429   1.466 1.00 . A A . 123 TRP HB2  1 1 
       43 84210 1 1 123 TRP HB3  H  10.937  -2.585   1.834 1.00 . A A . 123 TRP HB3  1 1 
       43 84211 1 1 123 TRP HD1  H  11.558   0.833   2.444 1.00 . A A . 123 TRP HD1  1 1 
       43 84212 1 1 123 TRP HE1  H  10.538   1.666   4.657 1.00 . A A . 123 TRP HE1  1 1 
       43 84213 1 1 123 TRP HE3  H  10.735  -3.645   4.734 1.00 . A A . 123 TRP HE3  1 1 
       43 84214 1 1 123 TRP HH2  H   9.146  -1.622   8.100 1.00 . A A . 123 TRP HH2  1 1 
       43 84215 1 1 123 TRP HZ2  H   9.530   0.534   7.028 1.00 . A A . 123 TRP HZ2  1 1 
       43 84216 1 1 123 TRP HZ3  H   9.743  -3.693   6.964 1.00 . A A . 123 TRP HZ3  1 1 
       43 84217 1 1 123 TRP N    N  14.167  -2.476   2.615 1.00 . A A . 123 TRP N    1 1 
       43 84218 1 1 123 TRP NE1  N  10.675   0.720   4.442 1.00 . A A . 123 TRP NE1  1 1 
       43 84219 1 1 123 TRP O    O  11.777  -5.134   2.219 1.00 . A A . 123 TRP O    1 1 
       43 84220 1 1 124 ILE C    C  14.956  -6.557   0.408 1.00 . A A . 124 ILE C    1 1 
       43 84221 1 1 124 ILE CA   C  13.629  -5.820   0.270 1.00 . A A . 124 ILE CA   1 1 
       43 84222 1 1 124 ILE CB   C  13.364  -5.532  -1.219 1.00 . A A . 124 ILE CB   1 1 
       43 84223 1 1 124 ILE CD1  C  15.013  -4.609  -2.924 1.00 . A A . 124 ILE CD1  1 1 
       43 84224 1 1 124 ILE CG1  C  14.186  -4.331  -1.688 1.00 . A A . 124 ILE CG1  1 1 
       43 84225 1 1 124 ILE CG2  C  11.880  -5.296  -1.459 1.00 . A A . 124 ILE CG2  1 1 
       43 84226 1 1 124 ILE H    H  14.344  -3.936   0.922 1.00 . A A . 124 ILE H    1 1 
       43 84227 1 1 124 ILE HA   H  12.837  -6.454   0.638 1.00 . A A . 124 ILE HA   1 1 
       43 84228 1 1 124 ILE HB   H  13.658  -6.404  -1.782 1.00 . A A . 124 ILE HB   1 1 
       43 84229 1 1 124 ILE HD11 H  14.810  -5.610  -3.274 1.00 . A A . 124 ILE HD11 1 1 
       43 84230 1 1 124 ILE HD12 H  14.755  -3.899  -3.697 1.00 . A A . 124 ILE HD12 1 1 
       43 84231 1 1 124 ILE HD13 H  16.062  -4.517  -2.685 1.00 . A A . 124 ILE HD13 1 1 
       43 84232 1 1 124 ILE HG12 H  13.519  -3.512  -1.913 1.00 . A A . 124 ILE HG12 1 1 
       43 84233 1 1 124 ILE HG13 H  14.860  -4.034  -0.898 1.00 . A A . 124 ILE HG13 1 1 
       43 84234 1 1 124 ILE HG21 H  11.529  -4.510  -0.807 1.00 . A A . 124 ILE HG21 1 1 
       43 84235 1 1 124 ILE HG22 H  11.723  -5.008  -2.488 1.00 . A A . 124 ILE HG22 1 1 
       43 84236 1 1 124 ILE HG23 H  11.332  -6.205  -1.254 1.00 . A A . 124 ILE HG23 1 1 
       43 84237 1 1 124 ILE N    N  13.632  -4.594   1.064 1.00 . A A . 124 ILE N    1 1 
       43 84238 1 1 124 ILE O    O  15.254  -7.475  -0.354 1.00 . A A . 124 ILE O    1 1 
       43 84239 1 1 125 ARG C    C  16.892  -8.192   2.117 1.00 . A A . 125 ARG C    1 1 
       43 84240 1 1 125 ARG CA   C  17.048  -6.750   1.643 1.00 . A A . 125 ARG CA   1 1 
       43 84241 1 1 125 ARG CB   C  17.822  -5.939   2.685 1.00 . A A . 125 ARG CB   1 1 
       43 84242 1 1 125 ARG CD   C  20.169  -5.605   1.853 1.00 . A A . 125 ARG CD   1 1 
       43 84243 1 1 125 ARG CG   C  19.275  -6.358   2.826 1.00 . A A . 125 ARG CG   1 1 
       43 84244 1 1 125 ARG CZ   C  22.316  -6.808   1.801 1.00 . A A . 125 ARG CZ   1 1 
       43 84245 1 1 125 ARG H    H  15.443  -5.401   1.956 1.00 . A A . 125 ARG H    1 1 
       43 84246 1 1 125 ARG HA   H  17.601  -6.747   0.715 1.00 . A A . 125 ARG HA   1 1 
       43 84247 1 1 125 ARG HB2  H  17.796  -4.896   2.404 1.00 . A A . 125 ARG HB2  1 1 
       43 84248 1 1 125 ARG HB3  H  17.341  -6.056   3.645 1.00 . A A . 125 ARG HB3  1 1 
       43 84249 1 1 125 ARG HD2  H  19.994  -5.982   0.857 1.00 . A A . 125 ARG HD2  1 1 
       43 84250 1 1 125 ARG HD3  H  19.915  -4.556   1.890 1.00 . A A . 125 ARG HD3  1 1 
       43 84251 1 1 125 ARG HE   H  22.012  -5.053   2.700 1.00 . A A . 125 ARG HE   1 1 
       43 84252 1 1 125 ARG HG2  H  19.604  -6.152   3.834 1.00 . A A . 125 ARG HG2  1 1 
       43 84253 1 1 125 ARG HG3  H  19.355  -7.418   2.629 1.00 . A A . 125 ARG HG3  1 1 
       43 84254 1 1 125 ARG HH11 H  20.801  -7.737   0.838 1.00 . A A . 125 ARG HH11 1 1 
       43 84255 1 1 125 ARG HH12 H  22.319  -8.570   0.811 1.00 . A A . 125 ARG HH12 1 1 
       43 84256 1 1 125 ARG HH21 H  24.015  -6.141   2.670 1.00 . A A . 125 ARG HH21 1 1 
       43 84257 1 1 125 ARG HH22 H  24.146  -7.664   1.853 1.00 . A A . 125 ARG HH22 1 1 
       43 84258 1 1 125 ARG N    N  15.747  -6.140   1.391 1.00 . A A . 125 ARG N    1 1 
       43 84259 1 1 125 ARG NE   N  21.584  -5.763   2.177 1.00 . A A . 125 ARG NE   1 1 
       43 84260 1 1 125 ARG NH1  N  21.767  -7.785   1.092 1.00 . A A . 125 ARG NH1  1 1 
       43 84261 1 1 125 ARG NH2  N  23.597  -6.876   2.135 1.00 . A A . 125 ARG NH2  1 1 
       43 84262 1 1 125 ARG O    O  16.764  -8.452   3.314 1.00 . A A . 125 ARG O    1 1 
       43 84263 1 1 126 GLY C    C  15.725 -11.238   0.666 1.00 . A A . 126 GLY C    1 1 
       43 84264 1 1 126 GLY CA   C  16.766 -10.531   1.513 1.00 . A A . 126 GLY CA   1 1 
       43 84265 1 1 126 GLY H    H  17.012  -8.861   0.233 1.00 . A A . 126 GLY H    1 1 
       43 84266 1 1 126 GLY HA2  H  16.483 -10.610   2.552 1.00 . A A . 126 GLY HA2  1 1 
       43 84267 1 1 126 GLY HA3  H  17.719 -11.019   1.373 1.00 . A A . 126 GLY HA3  1 1 
       43 84268 1 1 126 GLY N    N  16.905  -9.127   1.171 1.00 . A A . 126 GLY N    1 1 
       43 84269 1 1 126 GLY O    O  15.575 -12.458   0.748 1.00 . A A . 126 GLY O    1 1 
       43 84270 1 1 127 CYS C    C  14.576 -11.839  -2.151 1.00 . A A . 127 CYS C    1 1 
       43 84271 1 1 127 CYS CA   C  13.972 -11.030  -1.008 1.00 . A A . 127 CYS CA   1 1 
       43 84272 1 1 127 CYS CB   C  13.096  -9.920  -1.551 1.00 . A A . 127 CYS CB   1 1 
       43 84273 1 1 127 CYS H    H  15.168  -9.508  -0.165 1.00 . A A . 127 CYS H    1 1 
       43 84274 1 1 127 CYS HA   H  13.365 -11.669  -0.412 1.00 . A A . 127 CYS HA   1 1 
       43 84275 1 1 127 CYS HB2  H  13.687  -9.038  -1.610 1.00 . A A . 127 CYS HB2  1 1 
       43 84276 1 1 127 CYS HB3  H  12.744 -10.188  -2.536 1.00 . A A . 127 CYS HB3  1 1 
       43 84277 1 1 127 CYS N    N  15.004 -10.472  -0.147 1.00 . A A . 127 CYS N    1 1 
       43 84278 1 1 127 CYS O    O  15.769 -12.150  -2.141 1.00 . A A . 127 CYS O    1 1 
       43 84279 1 1 127 CYS SG   S  11.646  -9.545  -0.514 1.00 . A A . 127 CYS SG   1 1 
       43 84280 1 1 128 ARG C    C  13.818 -12.273  -5.591 1.00 . A A . 128 ARG C    1 1 
       43 84281 1 1 128 ARG CA   C  14.205 -12.955  -4.283 1.00 . A A . 128 ARG CA   1 1 
       43 84282 1 1 128 ARG CB   C  13.619 -14.367  -4.236 1.00 . A A . 128 ARG CB   1 1 
       43 84283 1 1 128 ARG CD   C  13.402 -16.491  -2.910 1.00 . A A . 128 ARG CD   1 1 
       43 84284 1 1 128 ARG CG   C  14.239 -15.248  -3.163 1.00 . A A . 128 ARG CG   1 1 
       43 84285 1 1 128 ARG CZ   C  12.771 -18.562  -4.080 1.00 . A A . 128 ARG CZ   1 1 
       43 84286 1 1 128 ARG H    H  12.810 -11.904  -3.087 1.00 . A A . 128 ARG H    1 1 
       43 84287 1 1 128 ARG HA   H  15.282 -13.020  -4.230 1.00 . A A . 128 ARG HA   1 1 
       43 84288 1 1 128 ARG HB2  H  12.558 -14.297  -4.046 1.00 . A A . 128 ARG HB2  1 1 
       43 84289 1 1 128 ARG HB3  H  13.774 -14.840  -5.193 1.00 . A A . 128 ARG HB3  1 1 
       43 84290 1 1 128 ARG HD2  H  13.764 -16.978  -2.017 1.00 . A A . 128 ARG HD2  1 1 
       43 84291 1 1 128 ARG HD3  H  12.374 -16.193  -2.765 1.00 . A A . 128 ARG HD3  1 1 
       43 84292 1 1 128 ARG HE   H  14.067 -17.211  -4.770 1.00 . A A . 128 ARG HE   1 1 
       43 84293 1 1 128 ARG HG2  H  15.225 -15.549  -3.484 1.00 . A A . 128 ARG HG2  1 1 
       43 84294 1 1 128 ARG HG3  H  14.313 -14.682  -2.246 1.00 . A A . 128 ARG HG3  1 1 
       43 84295 1 1 128 ARG HH11 H  11.862 -18.288  -2.296 1.00 . A A . 128 ARG HH11 1 1 
       43 84296 1 1 128 ARG HH12 H  11.430 -19.741  -3.133 1.00 . A A . 128 ARG HH12 1 1 
       43 84297 1 1 128 ARG HH21 H  13.504 -19.122  -5.879 1.00 . A A . 128 ARG HH21 1 1 
       43 84298 1 1 128 ARG HH22 H  12.363 -20.215  -5.170 1.00 . A A . 128 ARG HH22 1 1 
       43 84299 1 1 128 ARG N    N  13.749 -12.179  -3.135 1.00 . A A . 128 ARG N    1 1 
       43 84300 1 1 128 ARG NE   N  13.470 -17.432  -4.025 1.00 . A A . 128 ARG NE   1 1 
       43 84301 1 1 128 ARG NH1  N  11.954 -18.891  -3.088 1.00 . A A . 128 ARG NH1  1 1 
       43 84302 1 1 128 ARG NH2  N  12.889 -19.366  -5.129 1.00 . A A . 128 ARG NH2  1 1 
       43 84303 1 1 128 ARG O    O  12.838 -12.652  -6.235 1.00 . A A . 128 ARG O    1 1 
       43 84304 1 1 129 LEU C    C  15.452 -10.745  -8.221 1.00 . A A . 129 LEU C    1 1 
       43 84305 1 1 129 LEU CA   C  14.331 -10.528  -7.209 1.00 . A A . 129 LEU CA   1 1 
       43 84306 1 1 129 LEU CB   C  14.178  -9.036  -6.911 1.00 . A A . 129 LEU CB   1 1 
       43 84307 1 1 129 LEU CD1  C  13.214  -7.376  -5.299 1.00 . A A . 129 LEU CD1  1 1 
       43 84308 1 1 129 LEU CD2  C  11.722  -8.543  -6.932 1.00 . A A . 129 LEU CD2  1 1 
       43 84309 1 1 129 LEU CG   C  12.963  -8.668  -6.060 1.00 . A A . 129 LEU CG   1 1 
       43 84310 1 1 129 LEU H    H  15.357 -11.008  -5.422 1.00 . A A . 129 LEU H    1 1 
       43 84311 1 1 129 LEU HA   H  13.407 -10.899  -7.627 1.00 . A A . 129 LEU HA   1 1 
       43 84312 1 1 129 LEU HB2  H  15.067  -8.701  -6.396 1.00 . A A . 129 LEU HB2  1 1 
       43 84313 1 1 129 LEU HB3  H  14.105  -8.508  -7.849 1.00 . A A . 129 LEU HB3  1 1 
       43 84314 1 1 129 LEU HD11 H  14.277  -7.224  -5.191 1.00 . A A . 129 LEU HD11 1 1 
       43 84315 1 1 129 LEU HD12 H  12.785  -6.547  -5.843 1.00 . A A . 129 LEU HD12 1 1 
       43 84316 1 1 129 LEU HD13 H  12.758  -7.439  -4.322 1.00 . A A . 129 LEU HD13 1 1 
       43 84317 1 1 129 LEU HD21 H  11.848  -9.139  -7.824 1.00 . A A . 129 LEU HD21 1 1 
       43 84318 1 1 129 LEU HD22 H  10.860  -8.892  -6.384 1.00 . A A . 129 LEU HD22 1 1 
       43 84319 1 1 129 LEU HD23 H  11.579  -7.508  -7.208 1.00 . A A . 129 LEU HD23 1 1 
       43 84320 1 1 129 LEU HG   H  12.786  -9.452  -5.337 1.00 . A A . 129 LEU HG   1 1 
       43 84321 1 1 129 LEU N    N  14.592 -11.264  -5.978 1.00 . A A . 129 LEU N    1 1 
       43 84322 1 1 129 LEU O    O  15.158 -11.239  -9.330 1.00 . A A . 129 LEU O    1 1 
       43 84323 1 1 129 LEU OXT  O  16.612 -10.417  -7.896 1.00 . A A . 129 LEU OXT  1 1 
       44 84324 1 1   1 LYS C    C  -4.650 -10.382   0.918 1.00 . A A .   1 LYS C    1 1 
       44 84325 1 1   1 LYS CA   C  -5.642 -11.441   1.388 1.00 . A A .   1 LYS CA   1 1 
       44 84326 1 1   1 LYS CB   C  -6.216 -12.195   0.185 1.00 . A A .   1 LYS CB   1 1 
       44 84327 1 1   1 LYS CD   C  -6.178 -14.318  -1.156 1.00 . A A .   1 LYS CD   1 1 
       44 84328 1 1   1 LYS CE   C  -4.965 -14.220  -2.067 1.00 . A A .   1 LYS CE   1 1 
       44 84329 1 1   1 LYS CG   C  -5.911 -13.684   0.199 1.00 . A A .   1 LYS CG   1 1 
       44 84330 1 1   1 LYS H1   H  -6.481  -9.900   2.517 1.00 . A A .   1 LYS H1   1 1 
       44 84331 1 1   1 LYS H2   H  -7.588 -10.701   1.518 1.00 . A A .   1 LYS H2   1 1 
       44 84332 1 1   1 LYS H3   H  -7.038 -11.441   2.937 1.00 . A A .   1 LYS H3   1 1 
       44 84333 1 1   1 LYS HA   H  -5.132 -12.139   2.035 1.00 . A A .   1 LYS HA   1 1 
       44 84334 1 1   1 LYS HB2  H  -7.287 -12.068   0.174 1.00 . A A .   1 LYS HB2  1 1 
       44 84335 1 1   1 LYS HB3  H  -5.802 -11.773  -0.720 1.00 . A A .   1 LYS HB3  1 1 
       44 84336 1 1   1 LYS HD2  H  -6.424 -15.361  -1.013 1.00 . A A .   1 LYS HD2  1 1 
       44 84337 1 1   1 LYS HD3  H  -7.010 -13.812  -1.622 1.00 . A A .   1 LYS HD3  1 1 
       44 84338 1 1   1 LYS HE2  H  -5.127 -13.422  -2.776 1.00 . A A .   1 LYS HE2  1 1 
       44 84339 1 1   1 LYS HE3  H  -4.096 -13.995  -1.464 1.00 . A A .   1 LYS HE3  1 1 
       44 84340 1 1   1 LYS HG2  H  -4.872 -13.827   0.454 1.00 . A A .   1 LYS HG2  1 1 
       44 84341 1 1   1 LYS HG3  H  -6.535 -14.161   0.940 1.00 . A A .   1 LYS HG3  1 1 
       44 84342 1 1   1 LYS HZ1  H  -5.272 -16.261  -2.386 1.00 . A A .   1 LYS HZ1  1 1 
       44 84343 1 1   1 LYS HZ2  H  -5.010 -15.377  -3.804 1.00 . A A .   1 LYS HZ2  1 1 
       44 84344 1 1   1 LYS HZ3  H  -3.714 -15.734  -2.777 1.00 . A A .   1 LYS HZ3  1 1 
       44 84345 1 1   1 LYS N    N  -6.765 -10.828   2.143 1.00 . A A .   1 LYS N    1 1 
       44 84346 1 1   1 LYS NZ   N  -4.723 -15.487  -2.810 1.00 . A A .   1 LYS NZ   1 1 
       44 84347 1 1   1 LYS O    O  -4.818  -9.790  -0.147 1.00 . A A .   1 LYS O    1 1 
       44 84348 1 1   2 VAL C    C  -1.482  -9.782   0.554 1.00 . A A .   2 VAL C    1 1 
       44 84349 1 1   2 VAL CA   C  -2.597  -9.159   1.391 1.00 . A A .   2 VAL CA   1 1 
       44 84350 1 1   2 VAL CB   C  -1.989  -8.534   2.667 1.00 . A A .   2 VAL CB   1 1 
       44 84351 1 1   2 VAL CG1  C  -0.755  -7.706   2.343 1.00 . A A .   2 VAL CG1  1 1 
       44 84352 1 1   2 VAL CG2  C  -3.018  -7.677   3.385 1.00 . A A .   2 VAL CG2  1 1 
       44 84353 1 1   2 VAL H    H  -3.541 -10.651   2.558 1.00 . A A .   2 VAL H    1 1 
       44 84354 1 1   2 VAL HA   H  -3.067  -8.373   0.819 1.00 . A A .   2 VAL HA   1 1 
       44 84355 1 1   2 VAL HB   H  -1.694  -9.334   3.330 1.00 . A A .   2 VAL HB   1 1 
       44 84356 1 1   2 VAL HG11 H  -0.311  -8.056   1.423 1.00 . A A .   2 VAL HG11 1 1 
       44 84357 1 1   2 VAL HG12 H  -1.041  -6.667   2.227 1.00 . A A .   2 VAL HG12 1 1 
       44 84358 1 1   2 VAL HG13 H  -0.037  -7.789   3.145 1.00 . A A .   2 VAL HG13 1 1 
       44 84359 1 1   2 VAL HG21 H  -4.006  -7.923   3.026 1.00 . A A .   2 VAL HG21 1 1 
       44 84360 1 1   2 VAL HG22 H  -2.964  -7.862   4.448 1.00 . A A .   2 VAL HG22 1 1 
       44 84361 1 1   2 VAL HG23 H  -2.814  -6.634   3.192 1.00 . A A .   2 VAL HG23 1 1 
       44 84362 1 1   2 VAL N    N  -3.617 -10.148   1.722 1.00 . A A .   2 VAL N    1 1 
       44 84363 1 1   2 VAL O    O  -1.154 -10.958   0.716 1.00 . A A .   2 VAL O    1 1 
       44 84364 1 1   3 PHE C    C   1.426  -9.794  -0.329 1.00 . A A .   3 PHE C    1 1 
       44 84365 1 1   3 PHE CA   C   0.208  -9.431  -1.168 1.00 . A A .   3 PHE CA   1 1 
       44 84366 1 1   3 PHE CB   C   0.610  -8.323  -2.144 1.00 . A A .   3 PHE CB   1 1 
       44 84367 1 1   3 PHE CD1  C   0.325  -9.099  -4.508 1.00 . A A .   3 PHE CD1  1 1 
       44 84368 1 1   3 PHE CD2  C  -1.270  -7.574  -3.612 1.00 . A A .   3 PHE CD2  1 1 
       44 84369 1 1   3 PHE CE1  C  -0.348  -9.099  -5.714 1.00 . A A .   3 PHE CE1  1 1 
       44 84370 1 1   3 PHE CE2  C  -1.948  -7.568  -4.813 1.00 . A A .   3 PHE CE2  1 1 
       44 84371 1 1   3 PHE CG   C  -0.129  -8.338  -3.446 1.00 . A A .   3 PHE CG   1 1 
       44 84372 1 1   3 PHE CZ   C  -1.486  -8.333  -5.867 1.00 . A A .   3 PHE CZ   1 1 
       44 84373 1 1   3 PHE H    H  -1.170  -8.048  -0.395 1.00 . A A .   3 PHE H    1 1 
       44 84374 1 1   3 PHE HA   H  -0.120 -10.296  -1.723 1.00 . A A .   3 PHE HA   1 1 
       44 84375 1 1   3 PHE HB2  H   0.432  -7.367  -1.681 1.00 . A A .   3 PHE HB2  1 1 
       44 84376 1 1   3 PHE HB3  H   1.665  -8.416  -2.362 1.00 . A A .   3 PHE HB3  1 1 
       44 84377 1 1   3 PHE HD1  H   1.216  -9.698  -4.388 1.00 . A A .   3 PHE HD1  1 1 
       44 84378 1 1   3 PHE HD2  H  -1.633  -6.977  -2.788 1.00 . A A .   3 PHE HD2  1 1 
       44 84379 1 1   3 PHE HE1  H   0.017  -9.696  -6.535 1.00 . A A .   3 PHE HE1  1 1 
       44 84380 1 1   3 PHE HE2  H  -2.837  -6.966  -4.928 1.00 . A A .   3 PHE HE2  1 1 
       44 84381 1 1   3 PHE HZ   H  -2.012  -8.329  -6.809 1.00 . A A .   3 PHE HZ   1 1 
       44 84382 1 1   3 PHE N    N  -0.886  -8.979  -0.324 1.00 . A A .   3 PHE N    1 1 
       44 84383 1 1   3 PHE O    O   1.516  -9.449   0.850 1.00 . A A .   3 PHE O    1 1 
       44 84384 1 1   4 GLY C    C   4.681  -9.838  -0.500 1.00 . A A .   4 GLY C    1 1 
       44 84385 1 1   4 GLY CA   C   3.589 -10.865  -0.297 1.00 . A A .   4 GLY CA   1 1 
       44 84386 1 1   4 GLY H    H   2.219 -10.699  -1.901 1.00 . A A .   4 GLY H    1 1 
       44 84387 1 1   4 GLY HA2  H   3.920 -11.813  -0.694 1.00 . A A .   4 GLY HA2  1 1 
       44 84388 1 1   4 GLY HA3  H   3.396 -10.973   0.761 1.00 . A A .   4 GLY HA3  1 1 
       44 84389 1 1   4 GLY N    N   2.365 -10.474  -0.964 1.00 . A A .   4 GLY N    1 1 
       44 84390 1 1   4 GLY O    O   4.675  -9.114  -1.496 1.00 . A A .   4 GLY O    1 1 
       44 84391 1 1   5 ARG C    C   7.413  -8.929  -1.002 1.00 . A A .   5 ARG C    1 1 
       44 84392 1 1   5 ARG CA   C   6.710  -8.800   0.338 1.00 . A A .   5 ARG CA   1 1 
       44 84393 1 1   5 ARG CB   C   7.707  -8.995   1.482 1.00 . A A .   5 ARG CB   1 1 
       44 84394 1 1   5 ARG CD   C   7.475  -8.412   3.915 1.00 . A A .   5 ARG CD   1 1 
       44 84395 1 1   5 ARG CG   C   7.681  -7.875   2.508 1.00 . A A .   5 ARG CG   1 1 
       44 84396 1 1   5 ARG CZ   C   9.543  -7.921   5.154 1.00 . A A .   5 ARG CZ   1 1 
       44 84397 1 1   5 ARG H    H   5.572 -10.359   1.214 1.00 . A A .   5 ARG H    1 1 
       44 84398 1 1   5 ARG HA   H   6.287  -7.811   0.398 1.00 . A A .   5 ARG HA   1 1 
       44 84399 1 1   5 ARG HB2  H   7.481  -9.922   1.986 1.00 . A A .   5 ARG HB2  1 1 
       44 84400 1 1   5 ARG HB3  H   8.703  -9.053   1.069 1.00 . A A .   5 ARG HB3  1 1 
       44 84401 1 1   5 ARG HD2  H   6.997  -7.649   4.511 1.00 . A A .   5 ARG HD2  1 1 
       44 84402 1 1   5 ARG HD3  H   6.836  -9.281   3.864 1.00 . A A .   5 ARG HD3  1 1 
       44 84403 1 1   5 ARG HE   H   8.996  -9.731   4.518 1.00 . A A .   5 ARG HE   1 1 
       44 84404 1 1   5 ARG HG2  H   8.620  -7.343   2.470 1.00 . A A .   5 ARG HG2  1 1 
       44 84405 1 1   5 ARG HG3  H   6.873  -7.199   2.268 1.00 . A A .   5 ARG HG3  1 1 
       44 84406 1 1   5 ARG HH11 H   8.369  -6.315   4.797 1.00 . A A .   5 ARG HH11 1 1 
       44 84407 1 1   5 ARG HH12 H   9.829  -5.987   5.669 1.00 . A A .   5 ARG HH12 1 1 
       44 84408 1 1   5 ARG HH21 H  10.921  -9.309   5.666 1.00 . A A .   5 ARG HH21 1 1 
       44 84409 1 1   5 ARG HH22 H  11.280  -7.690   6.163 1.00 . A A .   5 ARG HH22 1 1 
       44 84410 1 1   5 ARG N    N   5.618  -9.761   0.438 1.00 . A A .   5 ARG N    1 1 
       44 84411 1 1   5 ARG NE   N   8.737  -8.786   4.547 1.00 . A A .   5 ARG NE   1 1 
       44 84412 1 1   5 ARG NH1  N   9.221  -6.636   5.211 1.00 . A A .   5 ARG NH1  1 1 
       44 84413 1 1   5 ARG NH2  N  10.674  -8.341   5.707 1.00 . A A .   5 ARG NH2  1 1 
       44 84414 1 1   5 ARG O    O   7.388  -8.005  -1.814 1.00 . A A .   5 ARG O    1 1 
       44 84415 1 1   6 CYS C    C   7.752 -10.725  -3.576 1.00 . A A .   6 CYS C    1 1 
       44 84416 1 1   6 CYS CA   C   8.726 -10.297  -2.493 1.00 . A A .   6 CYS CA   1 1 
       44 84417 1 1   6 CYS CB   C   9.826 -11.335  -2.342 1.00 . A A .   6 CYS CB   1 1 
       44 84418 1 1   6 CYS H    H   8.023 -10.785  -0.562 1.00 . A A .   6 CYS H    1 1 
       44 84419 1 1   6 CYS HA   H   9.173  -9.358  -2.787 1.00 . A A .   6 CYS HA   1 1 
       44 84420 1 1   6 CYS HB2  H   9.424 -12.314  -2.556 1.00 . A A .   6 CYS HB2  1 1 
       44 84421 1 1   6 CYS HB3  H  10.603 -11.104  -3.054 1.00 . A A .   6 CYS HB3  1 1 
       44 84422 1 1   6 CYS N    N   8.035 -10.076  -1.239 1.00 . A A .   6 CYS N    1 1 
       44 84423 1 1   6 CYS O    O   7.919 -10.363  -4.735 1.00 . A A .   6 CYS O    1 1 
       44 84424 1 1   6 CYS SG   S  10.581 -11.389  -0.686 1.00 . A A .   6 CYS SG   1 1 
       44 84425 1 1   7 GLU C    C   5.305 -10.730  -4.998 1.00 . A A .   7 GLU C    1 1 
       44 84426 1 1   7 GLU CA   C   5.732 -11.925  -4.165 1.00 . A A .   7 GLU CA   1 1 
       44 84427 1 1   7 GLU CB   C   4.523 -12.544  -3.460 1.00 . A A .   7 GLU CB   1 1 
       44 84428 1 1   7 GLU CD   C   3.729 -14.911  -3.074 1.00 . A A .   7 GLU CD   1 1 
       44 84429 1 1   7 GLU CG   C   4.043 -13.837  -4.098 1.00 . A A .   7 GLU CG   1 1 
       44 84430 1 1   7 GLU H    H   6.637 -11.738  -2.255 1.00 . A A .   7 GLU H    1 1 
       44 84431 1 1   7 GLU HA   H   6.189 -12.658  -4.813 1.00 . A A .   7 GLU HA   1 1 
       44 84432 1 1   7 GLU HB2  H   4.788 -12.751  -2.433 1.00 . A A .   7 GLU HB2  1 1 
       44 84433 1 1   7 GLU HB3  H   3.709 -11.835  -3.476 1.00 . A A .   7 GLU HB3  1 1 
       44 84434 1 1   7 GLU HG2  H   3.148 -13.632  -4.667 1.00 . A A .   7 GLU HG2  1 1 
       44 84435 1 1   7 GLU HG3  H   4.813 -14.205  -4.759 1.00 . A A .   7 GLU HG3  1 1 
       44 84436 1 1   7 GLU N    N   6.727 -11.485  -3.198 1.00 . A A .   7 GLU N    1 1 
       44 84437 1 1   7 GLU O    O   5.338 -10.761  -6.232 1.00 . A A .   7 GLU O    1 1 
       44 84438 1 1   7 GLU OE1  O   2.638 -14.853  -2.470 1.00 . A A .   7 GLU OE1  1 1 
       44 84439 1 1   7 GLU OE2  O   4.574 -15.808  -2.877 1.00 . A A .   7 GLU OE2  1 1 
       44 84440 1 1   8 LEU C    C   5.735  -7.833  -5.700 1.00 . A A .   8 LEU C    1 1 
       44 84441 1 1   8 LEU CA   C   4.547  -8.436  -4.968 1.00 . A A .   8 LEU CA   1 1 
       44 84442 1 1   8 LEU CB   C   3.990  -7.414  -3.974 1.00 . A A .   8 LEU CB   1 1 
       44 84443 1 1   8 LEU CD1  C   2.652  -5.514  -4.937 1.00 . A A .   8 LEU CD1  1 1 
       44 84444 1 1   8 LEU CD2  C   4.546  -5.034  -3.378 1.00 . A A .   8 LEU CD2  1 1 
       44 84445 1 1   8 LEU CG   C   4.027  -5.961  -4.466 1.00 . A A .   8 LEU CG   1 1 
       44 84446 1 1   8 LEU H    H   4.962  -9.694  -3.327 1.00 . A A .   8 LEU H    1 1 
       44 84447 1 1   8 LEU HA   H   3.781  -8.681  -5.688 1.00 . A A .   8 LEU HA   1 1 
       44 84448 1 1   8 LEU HB2  H   2.965  -7.675  -3.755 1.00 . A A .   8 LEU HB2  1 1 
       44 84449 1 1   8 LEU HB3  H   4.564  -7.476  -3.062 1.00 . A A .   8 LEU HB3  1 1 
       44 84450 1 1   8 LEU HD11 H   2.294  -6.192  -5.697 1.00 . A A .   8 LEU HD11 1 1 
       44 84451 1 1   8 LEU HD12 H   1.967  -5.513  -4.103 1.00 . A A .   8 LEU HD12 1 1 
       44 84452 1 1   8 LEU HD13 H   2.720  -4.517  -5.349 1.00 . A A .   8 LEU HD13 1 1 
       44 84453 1 1   8 LEU HD21 H   5.136  -5.602  -2.673 1.00 . A A .   8 LEU HD21 1 1 
       44 84454 1 1   8 LEU HD22 H   5.159  -4.265  -3.824 1.00 . A A .   8 LEU HD22 1 1 
       44 84455 1 1   8 LEU HD23 H   3.713  -4.578  -2.865 1.00 . A A .   8 LEU HD23 1 1 
       44 84456 1 1   8 LEU HG   H   4.700  -5.893  -5.308 1.00 . A A .   8 LEU HG   1 1 
       44 84457 1 1   8 LEU N    N   4.942  -9.659  -4.305 1.00 . A A .   8 LEU N    1 1 
       44 84458 1 1   8 LEU O    O   5.583  -7.362  -6.822 1.00 . A A .   8 LEU O    1 1 
       44 84459 1 1   9 ALA C    C   8.371  -7.932  -7.062 1.00 . A A .   9 ALA C    1 1 
       44 84460 1 1   9 ALA CA   C   8.115  -7.295  -5.705 1.00 . A A .   9 ALA CA   1 1 
       44 84461 1 1   9 ALA CB   C   9.327  -7.451  -4.806 1.00 . A A .   9 ALA CB   1 1 
       44 84462 1 1   9 ALA H    H   7.009  -8.267  -4.177 1.00 . A A .   9 ALA H    1 1 
       44 84463 1 1   9 ALA HA   H   7.942  -6.238  -5.848 1.00 . A A .   9 ALA HA   1 1 
       44 84464 1 1   9 ALA HB1  H   9.362  -6.627  -4.108 1.00 . A A .   9 ALA HB1  1 1 
       44 84465 1 1   9 ALA HB2  H  10.222  -7.449  -5.409 1.00 . A A .   9 ALA HB2  1 1 
       44 84466 1 1   9 ALA HB3  H   9.257  -8.381  -4.265 1.00 . A A .   9 ALA HB3  1 1 
       44 84467 1 1   9 ALA N    N   6.923  -7.856  -5.074 1.00 . A A .   9 ALA N    1 1 
       44 84468 1 1   9 ALA O    O   8.504  -7.231  -8.062 1.00 . A A .   9 ALA O    1 1 
       44 84469 1 1  10 ALA C    C   7.666  -9.471  -9.390 1.00 . A A .  10 ALA C    1 1 
       44 84470 1 1  10 ALA CA   C   8.644  -9.973  -8.343 1.00 . A A .  10 ALA CA   1 1 
       44 84471 1 1  10 ALA CB   C   8.488 -11.472  -8.136 1.00 . A A .  10 ALA CB   1 1 
       44 84472 1 1  10 ALA H    H   8.303  -9.769  -6.274 1.00 . A A .  10 ALA H    1 1 
       44 84473 1 1  10 ALA HA   H   9.654  -9.775  -8.674 1.00 . A A .  10 ALA HA   1 1 
       44 84474 1 1  10 ALA HB1  H   9.117 -12.000  -8.838 1.00 . A A .  10 ALA HB1  1 1 
       44 84475 1 1  10 ALA HB2  H   7.457 -11.752  -8.295 1.00 . A A .  10 ALA HB2  1 1 
       44 84476 1 1  10 ALA HB3  H   8.778 -11.728  -7.128 1.00 . A A .  10 ALA HB3  1 1 
       44 84477 1 1  10 ALA N    N   8.426  -9.260  -7.096 1.00 . A A .  10 ALA N    1 1 
       44 84478 1 1  10 ALA O    O   8.028  -9.261 -10.548 1.00 . A A .  10 ALA O    1 1 
       44 84479 1 1  11 ALA C    C   5.723  -7.346 -10.308 1.00 . A A .  11 ALA C    1 1 
       44 84480 1 1  11 ALA CA   C   5.397  -8.756  -9.862 1.00 . A A .  11 ALA CA   1 1 
       44 84481 1 1  11 ALA CB   C   4.028  -8.815  -9.203 1.00 . A A .  11 ALA CB   1 1 
       44 84482 1 1  11 ALA H    H   6.199  -9.434  -8.021 1.00 . A A .  11 ALA H    1 1 
       44 84483 1 1  11 ALA HA   H   5.389  -9.379 -10.718 1.00 . A A .  11 ALA HA   1 1 
       44 84484 1 1  11 ALA HB1  H   3.986  -8.102  -8.393 1.00 . A A .  11 ALA HB1  1 1 
       44 84485 1 1  11 ALA HB2  H   3.856  -9.810  -8.817 1.00 . A A .  11 ALA HB2  1 1 
       44 84486 1 1  11 ALA HB3  H   3.266  -8.577  -9.932 1.00 . A A .  11 ALA HB3  1 1 
       44 84487 1 1  11 ALA N    N   6.424  -9.258  -8.964 1.00 . A A .  11 ALA N    1 1 
       44 84488 1 1  11 ALA O    O   5.522  -6.975 -11.463 1.00 . A A .  11 ALA O    1 1 
       44 84489 1 1  12 MET C    C   7.691  -5.122 -10.700 1.00 . A A .  12 MET C    1 1 
       44 84490 1 1  12 MET CA   C   6.615  -5.190  -9.628 1.00 . A A .  12 MET CA   1 1 
       44 84491 1 1  12 MET CB   C   7.136  -4.525  -8.354 1.00 . A A .  12 MET CB   1 1 
       44 84492 1 1  12 MET CE   C   6.022  -2.083  -6.753 1.00 . A A .  12 MET CE   1 1 
       44 84493 1 1  12 MET CG   C   6.294  -4.798  -7.122 1.00 . A A .  12 MET CG   1 1 
       44 84494 1 1  12 MET H    H   6.352  -6.959  -8.485 1.00 . A A .  12 MET H    1 1 
       44 84495 1 1  12 MET HA   H   5.740  -4.658  -9.972 1.00 . A A .  12 MET HA   1 1 
       44 84496 1 1  12 MET HB2  H   8.136  -4.879  -8.168 1.00 . A A .  12 MET HB2  1 1 
       44 84497 1 1  12 MET HB3  H   7.172  -3.460  -8.505 1.00 . A A .  12 MET HB3  1 1 
       44 84498 1 1  12 MET HE1  H   5.315  -2.350  -7.524 1.00 . A A .  12 MET HE1  1 1 
       44 84499 1 1  12 MET HE2  H   5.568  -1.372  -6.080 1.00 . A A .  12 MET HE2  1 1 
       44 84500 1 1  12 MET HE3  H   6.896  -1.637  -7.209 1.00 . A A .  12 MET HE3  1 1 
       44 84501 1 1  12 MET HG2  H   5.255  -4.828  -7.412 1.00 . A A .  12 MET HG2  1 1 
       44 84502 1 1  12 MET HG3  H   6.580  -5.756  -6.715 1.00 . A A .  12 MET HG3  1 1 
       44 84503 1 1  12 MET N    N   6.233  -6.577  -9.373 1.00 . A A .  12 MET N    1 1 
       44 84504 1 1  12 MET O    O   7.572  -4.370 -11.667 1.00 . A A .  12 MET O    1 1 
       44 84505 1 1  12 MET SD   S   6.501  -3.547  -5.847 1.00 . A A .  12 MET SD   1 1 
       44 84506 1 1  13 LYS C    C   9.291  -6.215 -12.868 1.00 . A A .  13 LYS C    1 1 
       44 84507 1 1  13 LYS CA   C   9.837  -5.962 -11.475 1.00 . A A .  13 LYS CA   1 1 
       44 84508 1 1  13 LYS CB   C  10.839  -7.054 -11.095 1.00 . A A .  13 LYS CB   1 1 
       44 84509 1 1  13 LYS CD   C  12.739  -8.154 -12.318 1.00 . A A .  13 LYS CD   1 1 
       44 84510 1 1  13 LYS CE   C  12.873  -8.049 -13.828 1.00 . A A .  13 LYS CE   1 1 
       44 84511 1 1  13 LYS CG   C  12.214  -6.862 -11.714 1.00 . A A .  13 LYS CG   1 1 
       44 84512 1 1  13 LYS H    H   8.769  -6.502  -9.734 1.00 . A A .  13 LYS H    1 1 
       44 84513 1 1  13 LYS HA   H  10.332  -5.002 -11.459 1.00 . A A .  13 LYS HA   1 1 
       44 84514 1 1  13 LYS HB2  H  10.951  -7.067 -10.021 1.00 . A A .  13 LYS HB2  1 1 
       44 84515 1 1  13 LYS HB3  H  10.452  -8.010 -11.418 1.00 . A A .  13 LYS HB3  1 1 
       44 84516 1 1  13 LYS HD2  H  13.709  -8.369 -11.895 1.00 . A A .  13 LYS HD2  1 1 
       44 84517 1 1  13 LYS HD3  H  12.055  -8.956 -12.079 1.00 . A A .  13 LYS HD3  1 1 
       44 84518 1 1  13 LYS HE2  H  12.482  -8.952 -14.275 1.00 . A A .  13 LYS HE2  1 1 
       44 84519 1 1  13 LYS HE3  H  12.298  -7.201 -14.170 1.00 . A A .  13 LYS HE3  1 1 
       44 84520 1 1  13 LYS HG2  H  12.146  -6.115 -12.491 1.00 . A A .  13 LYS HG2  1 1 
       44 84521 1 1  13 LYS HG3  H  12.899  -6.526 -10.949 1.00 . A A .  13 LYS HG3  1 1 
       44 84522 1 1  13 LYS HZ1  H  14.685  -7.010 -13.831 1.00 . A A .  13 LYS HZ1  1 1 
       44 84523 1 1  13 LYS HZ2  H  14.858  -8.690 -13.937 1.00 . A A .  13 LYS HZ2  1 1 
       44 84524 1 1  13 LYS HZ3  H  14.349  -7.805 -15.285 1.00 . A A .  13 LYS HZ3  1 1 
       44 84525 1 1  13 LYS N    N   8.739  -5.922 -10.521 1.00 . A A .  13 LYS N    1 1 
       44 84526 1 1  13 LYS NZ   N  14.290  -7.877 -14.250 1.00 . A A .  13 LYS NZ   1 1 
       44 84527 1 1  13 LYS O    O   9.724  -5.600 -13.842 1.00 . A A .  13 LYS O    1 1 
       44 84528 1 1  14 ARG C    C   6.865  -6.275 -14.700 1.00 . A A .  14 ARG C    1 1 
       44 84529 1 1  14 ARG CA   C   7.695  -7.449 -14.212 1.00 . A A .  14 ARG CA   1 1 
       44 84530 1 1  14 ARG CB   C   6.816  -8.692 -14.066 1.00 . A A .  14 ARG CB   1 1 
       44 84531 1 1  14 ARG CD   C   6.661 -11.195 -14.229 1.00 . A A .  14 ARG CD   1 1 
       44 84532 1 1  14 ARG CG   C   7.591  -9.998 -14.122 1.00 . A A .  14 ARG CG   1 1 
       44 84533 1 1  14 ARG CZ   C   6.756 -12.185 -16.480 1.00 . A A .  14 ARG CZ   1 1 
       44 84534 1 1  14 ARG H    H   8.018  -7.568 -12.131 1.00 . A A .  14 ARG H    1 1 
       44 84535 1 1  14 ARG HA   H   8.476  -7.650 -14.931 1.00 . A A .  14 ARG HA   1 1 
       44 84536 1 1  14 ARG HB2  H   6.300  -8.645 -13.117 1.00 . A A .  14 ARG HB2  1 1 
       44 84537 1 1  14 ARG HB3  H   6.085  -8.698 -14.861 1.00 . A A .  14 ARG HB3  1 1 
       44 84538 1 1  14 ARG HD2  H   7.197 -12.080 -13.922 1.00 . A A .  14 ARG HD2  1 1 
       44 84539 1 1  14 ARG HD3  H   5.818 -11.039 -13.571 1.00 . A A .  14 ARG HD3  1 1 
       44 84540 1 1  14 ARG HE   H   5.365 -10.898 -15.857 1.00 . A A .  14 ARG HE   1 1 
       44 84541 1 1  14 ARG HG2  H   8.242  -9.982 -14.985 1.00 . A A .  14 ARG HG2  1 1 
       44 84542 1 1  14 ARG HG3  H   8.184 -10.092 -13.224 1.00 . A A .  14 ARG HG3  1 1 
       44 84543 1 1  14 ARG HH11 H   8.234 -12.773 -15.234 1.00 . A A .  14 ARG HH11 1 1 
       44 84544 1 1  14 ARG HH12 H   8.285 -13.461 -16.822 1.00 . A A .  14 ARG HH12 1 1 
       44 84545 1 1  14 ARG HH21 H   5.424 -11.798 -17.951 1.00 . A A .  14 ARG HH21 1 1 
       44 84546 1 1  14 ARG HH22 H   6.689 -12.906 -18.366 1.00 . A A .  14 ARG HH22 1 1 
       44 84547 1 1  14 ARG N    N   8.322  -7.118 -12.947 1.00 . A A .  14 ARG N    1 1 
       44 84548 1 1  14 ARG NE   N   6.171 -11.387 -15.591 1.00 . A A .  14 ARG NE   1 1 
       44 84549 1 1  14 ARG NH1  N   7.848 -12.862 -16.152 1.00 . A A .  14 ARG NH1  1 1 
       44 84550 1 1  14 ARG NH2  N   6.248 -12.306 -17.699 1.00 . A A .  14 ARG NH2  1 1 
       44 84551 1 1  14 ARG O    O   6.809  -5.996 -15.898 1.00 . A A .  14 ARG O    1 1 
       44 84552 1 1  15 HIS C    C   6.134  -3.216 -14.399 1.00 . A A .  15 HIS C    1 1 
       44 84553 1 1  15 HIS CA   C   5.334  -4.477 -14.101 1.00 . A A .  15 HIS CA   1 1 
       44 84554 1 1  15 HIS CB   C   4.369  -4.203 -12.948 1.00 . A A .  15 HIS CB   1 1 
       44 84555 1 1  15 HIS CD2  C   3.029  -6.357 -13.504 1.00 . A A .  15 HIS CD2  1 1 
       44 84556 1 1  15 HIS CE1  C   1.469  -6.159 -11.976 1.00 . A A .  15 HIS CE1  1 1 
       44 84557 1 1  15 HIS CG   C   3.279  -5.220 -12.811 1.00 . A A .  15 HIS CG   1 1 
       44 84558 1 1  15 HIS H    H   6.225  -5.883 -12.830 1.00 . A A .  15 HIS H    1 1 
       44 84559 1 1  15 HIS HA   H   4.762  -4.744 -14.976 1.00 . A A .  15 HIS HA   1 1 
       44 84560 1 1  15 HIS HB2  H   4.925  -4.190 -12.023 1.00 . A A .  15 HIS HB2  1 1 
       44 84561 1 1  15 HIS HB3  H   3.907  -3.238 -13.098 1.00 . A A .  15 HIS HB3  1 1 
       44 84562 1 1  15 HIS HD1  H   2.187  -4.407 -11.204 1.00 . A A .  15 HIS HD1  1 1 
       44 84563 1 1  15 HIS HD2  H   3.611  -6.748 -14.327 1.00 . A A .  15 HIS HD2  1 1 
       44 84564 1 1  15 HIS HE1  H   0.598  -6.345 -11.368 1.00 . A A .  15 HIS HE1  1 1 
       44 84565 1 1  15 HIS HE2  H   1.530  -7.797 -13.205 1.00 . A A .  15 HIS HE2  1 1 
       44 84566 1 1  15 HIS N    N   6.192  -5.601 -13.767 1.00 . A A .  15 HIS N    1 1 
       44 84567 1 1  15 HIS ND1  N   2.283  -5.126 -11.863 1.00 . A A .  15 HIS ND1  1 1 
       44 84568 1 1  15 HIS NE2  N   1.899  -6.921 -12.965 1.00 . A A .  15 HIS NE2  1 1 
       44 84569 1 1  15 HIS O    O   5.569  -2.225 -14.863 1.00 . A A .  15 HIS O    1 1 
       44 84570 1 1  16 GLY C    C   8.299  -1.016 -13.438 1.00 . A A .  16 GLY C    1 1 
       44 84571 1 1  16 GLY CA   C   8.267  -2.098 -14.501 1.00 . A A .  16 GLY CA   1 1 
       44 84572 1 1  16 GLY H    H   7.900  -4.056 -13.861 1.00 . A A .  16 GLY H    1 1 
       44 84573 1 1  16 GLY HA2  H   7.900  -1.664 -15.420 1.00 . A A .  16 GLY HA2  1 1 
       44 84574 1 1  16 GLY HA3  H   9.278  -2.436 -14.667 1.00 . A A .  16 GLY HA3  1 1 
       44 84575 1 1  16 GLY N    N   7.449  -3.250 -14.186 1.00 . A A .  16 GLY N    1 1 
       44 84576 1 1  16 GLY O    O   8.608   0.131 -13.757 1.00 . A A .  16 GLY O    1 1 
       44 84577 1 1  17 LEU C    C   9.438  -0.012 -10.719 1.00 . A A .  17 LEU C    1 1 
       44 84578 1 1  17 LEU CA   C   8.013  -0.302 -11.151 1.00 . A A .  17 LEU CA   1 1 
       44 84579 1 1  17 LEU CB   C   7.153  -0.685  -9.941 1.00 . A A .  17 LEU CB   1 1 
       44 84580 1 1  17 LEU CD1  C   4.730  -0.791  -9.294 1.00 . A A .  17 LEU CD1  1 1 
       44 84581 1 1  17 LEU CD2  C   5.350  -1.082 -11.685 1.00 . A A .  17 LEU CD2  1 1 
       44 84582 1 1  17 LEU CG   C   5.789  -1.324 -10.246 1.00 . A A .  17 LEU CG   1 1 
       44 84583 1 1  17 LEU H    H   7.733  -2.255 -11.933 1.00 . A A .  17 LEU H    1 1 
       44 84584 1 1  17 LEU HA   H   7.619   0.587 -11.594 1.00 . A A .  17 LEU HA   1 1 
       44 84585 1 1  17 LEU HB2  H   7.719  -1.378  -9.336 1.00 . A A .  17 LEU HB2  1 1 
       44 84586 1 1  17 LEU HB3  H   6.980   0.209  -9.359 1.00 . A A .  17 LEU HB3  1 1 
       44 84587 1 1  17 LEU HD11 H   5.206  -0.224  -8.507 1.00 . A A .  17 LEU HD11 1 1 
       44 84588 1 1  17 LEU HD12 H   4.048  -0.153  -9.836 1.00 . A A .  17 LEU HD12 1 1 
       44 84589 1 1  17 LEU HD13 H   4.185  -1.617  -8.863 1.00 . A A .  17 LEU HD13 1 1 
       44 84590 1 1  17 LEU HD21 H   5.547  -0.054 -11.953 1.00 . A A .  17 LEU HD21 1 1 
       44 84591 1 1  17 LEU HD22 H   5.900  -1.738 -12.344 1.00 . A A .  17 LEU HD22 1 1 
       44 84592 1 1  17 LEU HD23 H   4.294  -1.282 -11.778 1.00 . A A .  17 LEU HD23 1 1 
       44 84593 1 1  17 LEU HG   H   5.871  -2.391 -10.091 1.00 . A A .  17 LEU HG   1 1 
       44 84594 1 1  17 LEU N    N   7.988  -1.335 -12.179 1.00 . A A .  17 LEU N    1 1 
       44 84595 1 1  17 LEU O    O   9.717   0.995 -10.074 1.00 . A A .  17 LEU O    1 1 
       44 84596 1 1  18 ASP C    C  12.353   0.371 -11.635 1.00 . A A .  18 ASP C    1 1 
       44 84597 1 1  18 ASP CA   C  11.747  -0.735 -10.780 1.00 . A A .  18 ASP CA   1 1 
       44 84598 1 1  18 ASP CB   C  12.500  -2.052 -10.992 1.00 . A A .  18 ASP CB   1 1 
       44 84599 1 1  18 ASP CG   C  14.003  -1.862 -11.033 1.00 . A A .  18 ASP CG   1 1 
       44 84600 1 1  18 ASP H    H  10.038  -1.658 -11.630 1.00 . A A .  18 ASP H    1 1 
       44 84601 1 1  18 ASP HA   H  11.820  -0.451  -9.740 1.00 . A A .  18 ASP HA   1 1 
       44 84602 1 1  18 ASP HB2  H  12.264  -2.727 -10.183 1.00 . A A .  18 ASP HB2  1 1 
       44 84603 1 1  18 ASP HB3  H  12.185  -2.492 -11.924 1.00 . A A .  18 ASP HB3  1 1 
       44 84604 1 1  18 ASP N    N  10.334  -0.893 -11.103 1.00 . A A .  18 ASP N    1 1 
       44 84605 1 1  18 ASP O    O  12.827   0.120 -12.743 1.00 . A A .  18 ASP O    1 1 
       44 84606 1 1  18 ASP OD1  O  14.573  -1.411 -10.017 1.00 . A A .  18 ASP OD1  1 1 
       44 84607 1 1  18 ASP OD2  O  14.612  -2.165 -12.081 1.00 . A A .  18 ASP OD2  1 1 
       44 84608 1 1  19 ASN C    C  11.701   3.321 -12.755 1.00 . A A .  19 ASN C    1 1 
       44 84609 1 1  19 ASN CA   C  12.780   2.788 -11.816 1.00 . A A .  19 ASN CA   1 1 
       44 84610 1 1  19 ASN CB   C  14.067   2.491 -12.592 1.00 . A A .  19 ASN CB   1 1 
       44 84611 1 1  19 ASN CG   C  15.131   3.550 -12.374 1.00 . A A .  19 ASN CG   1 1 
       44 84612 1 1  19 ASN H    H  11.853   1.716 -10.243 1.00 . A A .  19 ASN H    1 1 
       44 84613 1 1  19 ASN HA   H  12.986   3.542 -11.069 1.00 . A A .  19 ASN HA   1 1 
       44 84614 1 1  19 ASN HB2  H  14.463   1.540 -12.271 1.00 . A A .  19 ASN HB2  1 1 
       44 84615 1 1  19 ASN HB3  H  13.842   2.446 -13.646 1.00 . A A .  19 ASN HB3  1 1 
       44 84616 1 1  19 ASN HD21 H  15.295   3.825 -14.336 1.00 . A A .  19 ASN HD21 1 1 
       44 84617 1 1  19 ASN HD22 H  16.324   4.805 -13.352 1.00 . A A .  19 ASN HD22 1 1 
       44 84618 1 1  19 ASN N    N  12.284   1.599 -11.116 1.00 . A A .  19 ASN N    1 1 
       44 84619 1 1  19 ASN ND2  N  15.633   4.117 -13.464 1.00 . A A .  19 ASN ND2  1 1 
       44 84620 1 1  19 ASN O    O  11.983   3.737 -13.880 1.00 . A A .  19 ASN O    1 1 
       44 84621 1 1  19 ASN OD1  O  15.496   3.855 -11.238 1.00 . A A .  19 ASN OD1  1 1 
       44 84622 1 1  20 TYR C    C   9.066   5.237 -12.827 1.00 . A A .  20 TYR C    1 1 
       44 84623 1 1  20 TYR CA   C   9.315   3.756 -13.063 1.00 . A A .  20 TYR CA   1 1 
       44 84624 1 1  20 TYR CB   C   8.061   2.954 -12.723 1.00 . A A .  20 TYR CB   1 1 
       44 84625 1 1  20 TYR CD1  C   6.941   2.392 -14.914 1.00 . A A .  20 TYR CD1  1 1 
       44 84626 1 1  20 TYR CD2  C   5.914   4.023 -13.512 1.00 . A A .  20 TYR CD2  1 1 
       44 84627 1 1  20 TYR CE1  C   5.932   2.549 -15.845 1.00 . A A .  20 TYR CE1  1 1 
       44 84628 1 1  20 TYR CE2  C   4.902   4.187 -14.438 1.00 . A A .  20 TYR CE2  1 1 
       44 84629 1 1  20 TYR CG   C   6.950   3.125 -13.735 1.00 . A A .  20 TYR CG   1 1 
       44 84630 1 1  20 TYR CZ   C   4.914   3.447 -15.602 1.00 . A A .  20 TYR CZ   1 1 
       44 84631 1 1  20 TYR H    H  10.314   2.936 -11.372 1.00 . A A .  20 TYR H    1 1 
       44 84632 1 1  20 TYR HA   H   9.552   3.606 -14.105 1.00 . A A .  20 TYR HA   1 1 
       44 84633 1 1  20 TYR HB2  H   8.314   1.906 -12.681 1.00 . A A .  20 TYR HB2  1 1 
       44 84634 1 1  20 TYR HB3  H   7.688   3.270 -11.759 1.00 . A A .  20 TYR HB3  1 1 
       44 84635 1 1  20 TYR HD1  H   7.739   1.689 -15.101 1.00 . A A .  20 TYR HD1  1 1 
       44 84636 1 1  20 TYR HD2  H   5.908   4.601 -12.600 1.00 . A A .  20 TYR HD2  1 1 
       44 84637 1 1  20 TYR HE1  H   5.942   1.969 -16.755 1.00 . A A .  20 TYR HE1  1 1 
       44 84638 1 1  20 TYR HE2  H   4.105   4.890 -14.248 1.00 . A A .  20 TYR HE2  1 1 
       44 84639 1 1  20 TYR HH   H   4.252   3.445 -17.406 1.00 . A A .  20 TYR HH   1 1 
       44 84640 1 1  20 TYR N    N  10.458   3.292 -12.276 1.00 . A A .  20 TYR N    1 1 
       44 84641 1 1  20 TYR O    O   8.892   5.670 -11.688 1.00 . A A .  20 TYR O    1 1 
       44 84642 1 1  20 TYR OH   O   3.907   3.607 -16.526 1.00 . A A .  20 TYR OH   1 1 
       44 84643 1 1  21 ARG C    C  10.002   8.030 -12.947 1.00 . A A .  21 ARG C    1 1 
       44 84644 1 1  21 ARG CA   C   8.888   7.453 -13.804 1.00 . A A .  21 ARG CA   1 1 
       44 84645 1 1  21 ARG CB   C   7.520   7.784 -13.207 1.00 . A A .  21 ARG CB   1 1 
       44 84646 1 1  21 ARG CD   C   6.896   9.601 -14.827 1.00 . A A .  21 ARG CD   1 1 
       44 84647 1 1  21 ARG CG   C   6.509   8.254 -14.239 1.00 . A A .  21 ARG CG   1 1 
       44 84648 1 1  21 ARG CZ   C   8.033  10.156 -16.938 1.00 . A A .  21 ARG CZ   1 1 
       44 84649 1 1  21 ARG H    H   9.246   5.611 -14.784 1.00 . A A .  21 ARG H    1 1 
       44 84650 1 1  21 ARG HA   H   8.957   7.871 -14.799 1.00 . A A .  21 ARG HA   1 1 
       44 84651 1 1  21 ARG HB2  H   7.127   6.902 -12.723 1.00 . A A .  21 ARG HB2  1 1 
       44 84652 1 1  21 ARG HB3  H   7.640   8.565 -12.471 1.00 . A A .  21 ARG HB3  1 1 
       44 84653 1 1  21 ARG HD2  H   6.124  10.319 -14.590 1.00 . A A .  21 ARG HD2  1 1 
       44 84654 1 1  21 ARG HD3  H   7.829   9.918 -14.384 1.00 . A A .  21 ARG HD3  1 1 
       44 84655 1 1  21 ARG HE   H   6.402   9.016 -16.785 1.00 . A A .  21 ARG HE   1 1 
       44 84656 1 1  21 ARG HG2  H   6.458   7.527 -15.036 1.00 . A A .  21 ARG HG2  1 1 
       44 84657 1 1  21 ARG HG3  H   5.542   8.341 -13.767 1.00 . A A .  21 ARG HG3  1 1 
       44 84658 1 1  21 ARG HH11 H   8.879  10.956 -15.285 1.00 . A A .  21 ARG HH11 1 1 
       44 84659 1 1  21 ARG HH12 H   9.666  11.336 -16.781 1.00 . A A .  21 ARG HH12 1 1 
       44 84660 1 1  21 ARG HH21 H   7.432   9.511 -18.757 1.00 . A A .  21 ARG HH21 1 1 
       44 84661 1 1  21 ARG HH22 H   8.844  10.515 -18.754 1.00 . A A .  21 ARG HH22 1 1 
       44 84662 1 1  21 ARG N    N   9.079   6.013 -13.906 1.00 . A A .  21 ARG N    1 1 
       44 84663 1 1  21 ARG NE   N   7.056   9.541 -16.278 1.00 . A A .  21 ARG NE   1 1 
       44 84664 1 1  21 ARG NH1  N   8.933  10.875 -16.281 1.00 . A A .  21 ARG NH1  1 1 
       44 84665 1 1  21 ARG NH2  N   8.110  10.052 -18.258 1.00 . A A .  21 ARG NH2  1 1 
       44 84666 1 1  21 ARG O    O   9.924   9.156 -12.455 1.00 . A A .  21 ARG O    1 1 
       44 84667 1 1  22 GLY C    C  12.210   7.056 -10.613 1.00 . A A .  22 GLY C    1 1 
       44 84668 1 1  22 GLY CA   C  12.199   7.622 -12.022 1.00 . A A .  22 GLY CA   1 1 
       44 84669 1 1  22 GLY H    H  11.022   6.353 -13.240 1.00 . A A .  22 GLY H    1 1 
       44 84670 1 1  22 GLY HA2  H  12.219   8.700 -11.961 1.00 . A A .  22 GLY HA2  1 1 
       44 84671 1 1  22 GLY HA3  H  13.089   7.289 -12.533 1.00 . A A .  22 GLY HA3  1 1 
       44 84672 1 1  22 GLY N    N  11.047   7.226 -12.796 1.00 . A A .  22 GLY N    1 1 
       44 84673 1 1  22 GLY O    O  13.105   7.381  -9.833 1.00 . A A .  22 GLY O    1 1 
       44 84674 1 1  23 TYR C    C  11.555   4.170  -8.922 1.00 . A A .  23 TYR C    1 1 
       44 84675 1 1  23 TYR CA   C  11.208   5.650  -8.923 1.00 . A A .  23 TYR CA   1 1 
       44 84676 1 1  23 TYR CB   C   9.861   5.905  -8.257 1.00 . A A .  23 TYR CB   1 1 
       44 84677 1 1  23 TYR CD1  C  10.667   7.602  -6.572 1.00 . A A .  23 TYR CD1  1 1 
       44 84678 1 1  23 TYR CD2  C   8.862   8.212  -8.007 1.00 . A A .  23 TYR CD2  1 1 
       44 84679 1 1  23 TYR CE1  C  10.616   8.846  -5.972 1.00 . A A .  23 TYR CE1  1 1 
       44 84680 1 1  23 TYR CE2  C   8.807   9.457  -7.411 1.00 . A A .  23 TYR CE2  1 1 
       44 84681 1 1  23 TYR CG   C   9.791   7.264  -7.598 1.00 . A A .  23 TYR CG   1 1 
       44 84682 1 1  23 TYR CZ   C   9.686   9.769  -6.394 1.00 . A A .  23 TYR CZ   1 1 
       44 84683 1 1  23 TYR H    H  10.525   5.967 -10.906 1.00 . A A .  23 TYR H    1 1 
       44 84684 1 1  23 TYR HA   H  11.965   6.157  -8.361 1.00 . A A .  23 TYR HA   1 1 
       44 84685 1 1  23 TYR HB2  H   9.078   5.851  -9.001 1.00 . A A .  23 TYR HB2  1 1 
       44 84686 1 1  23 TYR HB3  H   9.689   5.155  -7.499 1.00 . A A .  23 TYR HB3  1 1 
       44 84687 1 1  23 TYR HD1  H  11.395   6.876  -6.243 1.00 . A A .  23 TYR HD1  1 1 
       44 84688 1 1  23 TYR HD2  H   8.176   7.966  -8.802 1.00 . A A .  23 TYR HD2  1 1 
       44 84689 1 1  23 TYR HE1  H  11.305   9.089  -5.176 1.00 . A A .  23 TYR HE1  1 1 
       44 84690 1 1  23 TYR HE2  H   8.077  10.182  -7.741 1.00 . A A .  23 TYR HE2  1 1 
       44 84691 1 1  23 TYR HH   H   8.880  11.046  -5.204 1.00 . A A .  23 TYR HH   1 1 
       44 84692 1 1  23 TYR N    N  11.232   6.212 -10.263 1.00 . A A .  23 TYR N    1 1 
       44 84693 1 1  23 TYR O    O  10.954   3.375  -9.637 1.00 . A A .  23 TYR O    1 1 
       44 84694 1 1  23 TYR OH   O   9.631  11.009  -5.799 1.00 . A A .  23 TYR OH   1 1 
       44 84695 1 1  24 SER C    C  12.036   1.606  -7.181 1.00 . A A .  24 SER C    1 1 
       44 84696 1 1  24 SER CA   C  13.005   2.443  -8.002 1.00 . A A .  24 SER CA   1 1 
       44 84697 1 1  24 SER CB   C  14.398   2.395  -7.372 1.00 . A A .  24 SER CB   1 1 
       44 84698 1 1  24 SER H    H  12.990   4.504  -7.572 1.00 . A A .  24 SER H    1 1 
       44 84699 1 1  24 SER HA   H  13.059   2.034  -8.999 1.00 . A A .  24 SER HA   1 1 
       44 84700 1 1  24 SER HB2  H  14.778   1.386  -7.419 1.00 . A A .  24 SER HB2  1 1 
       44 84701 1 1  24 SER HB3  H  15.060   3.054  -7.915 1.00 . A A .  24 SER HB3  1 1 
       44 84702 1 1  24 SER HG   H  14.065   2.072  -5.468 1.00 . A A .  24 SER HG   1 1 
       44 84703 1 1  24 SER N    N  12.548   3.818  -8.110 1.00 . A A .  24 SER N    1 1 
       44 84704 1 1  24 SER O    O  11.218   2.135  -6.430 1.00 . A A .  24 SER O    1 1 
       44 84705 1 1  24 SER OG   O  14.359   2.804  -6.015 1.00 . A A .  24 SER OG   1 1 
       44 84706 1 1  25 LEU C    C  11.086  -0.289  -5.176 1.00 . A A .  25 LEU C    1 1 
       44 84707 1 1  25 LEU CA   C  11.300  -0.662  -6.643 1.00 . A A .  25 LEU CA   1 1 
       44 84708 1 1  25 LEU CB   C  11.928  -2.050  -6.739 1.00 . A A .  25 LEU CB   1 1 
       44 84709 1 1  25 LEU CD1  C  12.233  -4.097  -8.147 1.00 . A A .  25 LEU CD1  1 1 
       44 84710 1 1  25 LEU CD2  C   9.988  -3.553  -7.191 1.00 . A A .  25 LEU CD2  1 1 
       44 84711 1 1  25 LEU CG   C  11.277  -2.981  -7.755 1.00 . A A .  25 LEU CG   1 1 
       44 84712 1 1  25 LEU H    H  12.824  -0.043  -7.963 1.00 . A A .  25 LEU H    1 1 
       44 84713 1 1  25 LEU HA   H  10.342  -0.681  -7.139 1.00 . A A .  25 LEU HA   1 1 
       44 84714 1 1  25 LEU HB2  H  12.968  -1.930  -7.009 1.00 . A A .  25 LEU HB2  1 1 
       44 84715 1 1  25 LEU HB3  H  11.875  -2.516  -5.770 1.00 . A A .  25 LEU HB3  1 1 
       44 84716 1 1  25 LEU HD11 H  13.161  -3.668  -8.498 1.00 . A A .  25 LEU HD11 1 1 
       44 84717 1 1  25 LEU HD12 H  12.427  -4.722  -7.289 1.00 . A A .  25 LEU HD12 1 1 
       44 84718 1 1  25 LEU HD13 H  11.791  -4.690  -8.933 1.00 . A A .  25 LEU HD13 1 1 
       44 84719 1 1  25 LEU HD21 H   9.992  -3.459  -6.115 1.00 . A A .  25 LEU HD21 1 1 
       44 84720 1 1  25 LEU HD22 H   9.146  -3.011  -7.596 1.00 . A A .  25 LEU HD22 1 1 
       44 84721 1 1  25 LEU HD23 H   9.908  -4.596  -7.460 1.00 . A A .  25 LEU HD23 1 1 
       44 84722 1 1  25 LEU HG   H  11.036  -2.418  -8.644 1.00 . A A .  25 LEU HG   1 1 
       44 84723 1 1  25 LEU N    N  12.146   0.296  -7.343 1.00 . A A .  25 LEU N    1 1 
       44 84724 1 1  25 LEU O    O   9.949  -0.187  -4.715 1.00 . A A .  25 LEU O    1 1 
       44 84725 1 1  26 GLY C    C  11.081   1.294  -2.701 1.00 . A A .  26 GLY C    1 1 
       44 84726 1 1  26 GLY CA   C  12.105   0.219  -3.029 1.00 . A A .  26 GLY CA   1 1 
       44 84727 1 1  26 GLY H    H  13.061  -0.233  -4.862 1.00 . A A .  26 GLY H    1 1 
       44 84728 1 1  26 GLY HA2  H  13.077   0.557  -2.702 1.00 . A A .  26 GLY HA2  1 1 
       44 84729 1 1  26 GLY HA3  H  11.850  -0.675  -2.479 1.00 . A A .  26 GLY HA3  1 1 
       44 84730 1 1  26 GLY N    N  12.184  -0.114  -4.444 1.00 . A A .  26 GLY N    1 1 
       44 84731 1 1  26 GLY O    O  10.412   1.222  -1.671 1.00 . A A .  26 GLY O    1 1 
       44 84732 1 1  27 ASN C    C   8.573   2.914  -3.464 1.00 . A A .  27 ASN C    1 1 
       44 84733 1 1  27 ASN CA   C  10.019   3.389  -3.343 1.00 . A A .  27 ASN CA   1 1 
       44 84734 1 1  27 ASN CB   C  10.278   4.523  -4.334 1.00 . A A .  27 ASN CB   1 1 
       44 84735 1 1  27 ASN CG   C  11.725   4.974  -4.331 1.00 . A A .  27 ASN CG   1 1 
       44 84736 1 1  27 ASN H    H  11.527   2.304  -4.368 1.00 . A A .  27 ASN H    1 1 
       44 84737 1 1  27 ASN HA   H  10.178   3.760  -2.343 1.00 . A A .  27 ASN HA   1 1 
       44 84738 1 1  27 ASN HB2  H  10.029   4.187  -5.329 1.00 . A A .  27 ASN HB2  1 1 
       44 84739 1 1  27 ASN HB3  H   9.656   5.367  -4.076 1.00 . A A .  27 ASN HB3  1 1 
       44 84740 1 1  27 ASN HD21 H  11.813   4.799  -6.309 1.00 . A A .  27 ASN HD21 1 1 
       44 84741 1 1  27 ASN HD22 H  13.264   5.329  -5.539 1.00 . A A .  27 ASN HD22 1 1 
       44 84742 1 1  27 ASN N    N  10.963   2.295  -3.567 1.00 . A A .  27 ASN N    1 1 
       44 84743 1 1  27 ASN ND2  N  12.328   5.041  -5.513 1.00 . A A .  27 ASN ND2  1 1 
       44 84744 1 1  27 ASN O    O   7.684   3.418  -2.777 1.00 . A A .  27 ASN O    1 1 
       44 84745 1 1  27 ASN OD1  O  12.296   5.261  -3.278 1.00 . A A .  27 ASN OD1  1 1 
       44 84746 1 1  28 TRP C    C   6.609   0.433  -3.465 1.00 . A A .  28 TRP C    1 1 
       44 84747 1 1  28 TRP CA   C   7.012   1.401  -4.566 1.00 . A A .  28 TRP CA   1 1 
       44 84748 1 1  28 TRP CB   C   6.953   0.724  -5.926 1.00 . A A .  28 TRP CB   1 1 
       44 84749 1 1  28 TRP CD1  C   8.583   1.749  -7.587 1.00 . A A .  28 TRP CD1  1 1 
       44 84750 1 1  28 TRP CD2  C   6.533   2.628  -7.657 1.00 . A A .  28 TRP CD2  1 1 
       44 84751 1 1  28 TRP CE2  C   7.336   3.295  -8.600 1.00 . A A .  28 TRP CE2  1 1 
       44 84752 1 1  28 TRP CE3  C   5.195   3.001  -7.518 1.00 . A A .  28 TRP CE3  1 1 
       44 84753 1 1  28 TRP CG   C   7.355   1.650  -7.020 1.00 . A A .  28 TRP CG   1 1 
       44 84754 1 1  28 TRP CH2  C   5.528   4.673  -9.246 1.00 . A A .  28 TRP CH2  1 1 
       44 84755 1 1  28 TRP CZ2  C   6.852   4.323  -9.403 1.00 . A A .  28 TRP CZ2  1 1 
       44 84756 1 1  28 TRP CZ3  C   4.701   4.016  -8.310 1.00 . A A .  28 TRP CZ3  1 1 
       44 84757 1 1  28 TRP H    H   9.096   1.593  -4.860 1.00 . A A .  28 TRP H    1 1 
       44 84758 1 1  28 TRP HA   H   6.315   2.220  -4.569 1.00 . A A .  28 TRP HA   1 1 
       44 84759 1 1  28 TRP HB2  H   7.624  -0.124  -5.935 1.00 . A A .  28 TRP HB2  1 1 
       44 84760 1 1  28 TRP HB3  H   5.945   0.389  -6.119 1.00 . A A .  28 TRP HB3  1 1 
       44 84761 1 1  28 TRP HD1  H   9.426   1.134  -7.319 1.00 . A A .  28 TRP HD1  1 1 
       44 84762 1 1  28 TRP HE1  H   9.351   3.001  -9.075 1.00 . A A .  28 TRP HE1  1 1 
       44 84763 1 1  28 TRP HE3  H   4.550   2.508  -6.805 1.00 . A A .  28 TRP HE3  1 1 
       44 84764 1 1  28 TRP HH2  H   5.102   5.462  -9.847 1.00 . A A .  28 TRP HH2  1 1 
       44 84765 1 1  28 TRP HZ2  H   7.492   4.840 -10.124 1.00 . A A .  28 TRP HZ2  1 1 
       44 84766 1 1  28 TRP HZ3  H   3.658   4.311  -8.209 1.00 . A A .  28 TRP HZ3  1 1 
       44 84767 1 1  28 TRP N    N   8.346   1.947  -4.343 1.00 . A A .  28 TRP N    1 1 
       44 84768 1 1  28 TRP NE1  N   8.585   2.740  -8.534 1.00 . A A .  28 TRP NE1  1 1 
       44 84769 1 1  28 TRP O    O   5.434   0.354  -3.104 1.00 . A A .  28 TRP O    1 1 
       44 84770 1 1  29 VAL C    C   6.997  -0.530  -0.556 1.00 . A A .  29 VAL C    1 1 
       44 84771 1 1  29 VAL CA   C   7.291  -1.251  -1.863 1.00 . A A .  29 VAL CA   1 1 
       44 84772 1 1  29 VAL CB   C   8.467  -2.226  -1.654 1.00 . A A .  29 VAL CB   1 1 
       44 84773 1 1  29 VAL CG1  C   8.206  -3.146  -0.471 1.00 . A A .  29 VAL CG1  1 1 
       44 84774 1 1  29 VAL CG2  C   8.722  -3.030  -2.921 1.00 . A A .  29 VAL CG2  1 1 
       44 84775 1 1  29 VAL H    H   8.500  -0.213  -3.236 1.00 . A A .  29 VAL H    1 1 
       44 84776 1 1  29 VAL HA   H   6.422  -1.818  -2.148 1.00 . A A .  29 VAL HA   1 1 
       44 84777 1 1  29 VAL HB   H   9.352  -1.646  -1.439 1.00 . A A .  29 VAL HB   1 1 
       44 84778 1 1  29 VAL HG11 H   8.044  -2.553   0.417 1.00 . A A .  29 VAL HG11 1 1 
       44 84779 1 1  29 VAL HG12 H   7.330  -3.746  -0.668 1.00 . A A .  29 VAL HG12 1 1 
       44 84780 1 1  29 VAL HG13 H   9.058  -3.792  -0.322 1.00 . A A .  29 VAL HG13 1 1 
       44 84781 1 1  29 VAL HG21 H   7.891  -2.906  -3.599 1.00 . A A .  29 VAL HG21 1 1 
       44 84782 1 1  29 VAL HG22 H   9.627  -2.679  -3.394 1.00 . A A .  29 VAL HG22 1 1 
       44 84783 1 1  29 VAL HG23 H   8.830  -4.074  -2.669 1.00 . A A .  29 VAL HG23 1 1 
       44 84784 1 1  29 VAL N    N   7.575  -0.301  -2.925 1.00 . A A .  29 VAL N    1 1 
       44 84785 1 1  29 VAL O    O   6.003  -0.814   0.107 1.00 . A A .  29 VAL O    1 1 
       44 84786 1 1  30 CYS C    C   6.392   1.946   1.019 1.00 . A A .  30 CYS C    1 1 
       44 84787 1 1  30 CYS CA   C   7.698   1.157   1.040 1.00 . A A .  30 CYS CA   1 1 
       44 84788 1 1  30 CYS CB   C   8.877   2.107   1.250 1.00 . A A .  30 CYS CB   1 1 
       44 84789 1 1  30 CYS H    H   8.649   0.576  -0.756 1.00 . A A .  30 CYS H    1 1 
       44 84790 1 1  30 CYS HA   H   7.665   0.454   1.859 1.00 . A A .  30 CYS HA   1 1 
       44 84791 1 1  30 CYS HB2  H   9.796   1.578   1.047 1.00 . A A .  30 CYS HB2  1 1 
       44 84792 1 1  30 CYS HB3  H   8.786   2.938   0.566 1.00 . A A .  30 CYS HB3  1 1 
       44 84793 1 1  30 CYS N    N   7.869   0.400  -0.190 1.00 . A A .  30 CYS N    1 1 
       44 84794 1 1  30 CYS O    O   5.646   1.950   1.997 1.00 . A A .  30 CYS O    1 1 
       44 84795 1 1  30 CYS SG   S   8.990   2.785   2.936 1.00 . A A .  30 CYS SG   1 1 
       44 84796 1 1  31 ALA C    C   3.663   2.543  -0.127 1.00 . A A .  31 ALA C    1 1 
       44 84797 1 1  31 ALA CA   C   4.909   3.410  -0.239 1.00 . A A .  31 ALA CA   1 1 
       44 84798 1 1  31 ALA CB   C   4.915   4.150  -1.568 1.00 . A A .  31 ALA CB   1 1 
       44 84799 1 1  31 ALA H    H   6.751   2.583  -0.850 1.00 . A A .  31 ALA H    1 1 
       44 84800 1 1  31 ALA HA   H   4.898   4.144   0.554 1.00 . A A .  31 ALA HA   1 1 
       44 84801 1 1  31 ALA HB1  H   5.429   3.555  -2.309 1.00 . A A .  31 ALA HB1  1 1 
       44 84802 1 1  31 ALA HB2  H   5.423   5.096  -1.450 1.00 . A A .  31 ALA HB2  1 1 
       44 84803 1 1  31 ALA HB3  H   3.898   4.324  -1.888 1.00 . A A .  31 ALA HB3  1 1 
       44 84804 1 1  31 ALA N    N   6.121   2.616  -0.099 1.00 . A A .  31 ALA N    1 1 
       44 84805 1 1  31 ALA O    O   2.719   2.892   0.577 1.00 . A A .  31 ALA O    1 1 
       44 84806 1 1  32 ALA C    C   2.363  -0.151   0.561 1.00 . A A .  32 ALA C    1 1 
       44 84807 1 1  32 ALA CA   C   2.532   0.499  -0.808 1.00 . A A .  32 ALA CA   1 1 
       44 84808 1 1  32 ALA CB   C   2.696  -0.563  -1.884 1.00 . A A .  32 ALA CB   1 1 
       44 84809 1 1  32 ALA H    H   4.452   1.188  -1.367 1.00 . A A .  32 ALA H    1 1 
       44 84810 1 1  32 ALA HA   H   1.643   1.070  -1.035 1.00 . A A .  32 ALA HA   1 1 
       44 84811 1 1  32 ALA HB1  H   2.553  -0.115  -2.856 1.00 . A A .  32 ALA HB1  1 1 
       44 84812 1 1  32 ALA HB2  H   1.963  -1.342  -1.736 1.00 . A A .  32 ALA HB2  1 1 
       44 84813 1 1  32 ALA HB3  H   3.687  -0.986  -1.823 1.00 . A A .  32 ALA HB3  1 1 
       44 84814 1 1  32 ALA N    N   3.667   1.414  -0.826 1.00 . A A .  32 ALA N    1 1 
       44 84815 1 1  32 ALA O    O   1.248  -0.269   1.066 1.00 . A A .  32 ALA O    1 1 
       44 84816 1 1  33 LYS C    C   2.736  -0.381   3.497 1.00 . A A .  33 LYS C    1 1 
       44 84817 1 1  33 LYS CA   C   3.449  -1.233   2.457 1.00 . A A .  33 LYS CA   1 1 
       44 84818 1 1  33 LYS CB   C   4.875  -1.524   2.928 1.00 . A A .  33 LYS CB   1 1 
       44 84819 1 1  33 LYS CD   C   6.337  -2.490   4.729 1.00 . A A .  33 LYS CD   1 1 
       44 84820 1 1  33 LYS CE   C   6.648  -3.845   5.346 1.00 . A A .  33 LYS CE   1 1 
       44 84821 1 1  33 LYS CG   C   4.943  -2.462   4.121 1.00 . A A .  33 LYS CG   1 1 
       44 84822 1 1  33 LYS H    H   4.331  -0.474   0.697 1.00 . A A .  33 LYS H    1 1 
       44 84823 1 1  33 LYS HA   H   2.921  -2.168   2.352 1.00 . A A .  33 LYS HA   1 1 
       44 84824 1 1  33 LYS HB2  H   5.427  -1.971   2.114 1.00 . A A .  33 LYS HB2  1 1 
       44 84825 1 1  33 LYS HB3  H   5.347  -0.593   3.202 1.00 . A A .  33 LYS HB3  1 1 
       44 84826 1 1  33 LYS HD2  H   7.060  -2.283   3.956 1.00 . A A .  33 LYS HD2  1 1 
       44 84827 1 1  33 LYS HD3  H   6.400  -1.733   5.496 1.00 . A A .  33 LYS HD3  1 1 
       44 84828 1 1  33 LYS HE2  H   6.499  -4.609   4.597 1.00 . A A .  33 LYS HE2  1 1 
       44 84829 1 1  33 LYS HE3  H   7.679  -3.852   5.665 1.00 . A A .  33 LYS HE3  1 1 
       44 84830 1 1  33 LYS HG2  H   4.242  -2.127   4.870 1.00 . A A .  33 LYS HG2  1 1 
       44 84831 1 1  33 LYS HG3  H   4.681  -3.459   3.799 1.00 . A A .  33 LYS HG3  1 1 
       44 84832 1 1  33 LYS HZ1  H   5.804  -3.346   7.190 1.00 . A A .  33 LYS HZ1  1 1 
       44 84833 1 1  33 LYS HZ2  H   4.792  -4.276   6.203 1.00 . A A .  33 LYS HZ2  1 1 
       44 84834 1 1  33 LYS HZ3  H   6.100  -4.999   6.997 1.00 . A A .  33 LYS HZ3  1 1 
       44 84835 1 1  33 LYS N    N   3.473  -0.582   1.151 1.00 . A A .  33 LYS N    1 1 
       44 84836 1 1  33 LYS NZ   N   5.775  -4.136   6.516 1.00 . A A .  33 LYS NZ   1 1 
       44 84837 1 1  33 LYS O    O   1.825  -0.846   4.175 1.00 . A A .  33 LYS O    1 1 
       44 84838 1 1  34 PHE C    C   1.245   2.321   4.167 1.00 . A A .  34 PHE C    1 1 
       44 84839 1 1  34 PHE CA   C   2.572   1.746   4.631 1.00 . A A .  34 PHE CA   1 1 
       44 84840 1 1  34 PHE CB   C   3.533   2.857   5.001 1.00 . A A .  34 PHE CB   1 1 
       44 84841 1 1  34 PHE CD1  C   3.891   2.507   7.460 1.00 . A A .  34 PHE CD1  1 1 
       44 84842 1 1  34 PHE CD2  C   5.754   2.245   5.994 1.00 . A A .  34 PHE CD2  1 1 
       44 84843 1 1  34 PHE CE1  C   4.697   2.206   8.543 1.00 . A A .  34 PHE CE1  1 1 
       44 84844 1 1  34 PHE CE2  C   6.564   1.943   7.073 1.00 . A A .  34 PHE CE2  1 1 
       44 84845 1 1  34 PHE CG   C   4.410   2.530   6.176 1.00 . A A .  34 PHE CG   1 1 
       44 84846 1 1  34 PHE CZ   C   6.034   1.923   8.348 1.00 . A A .  34 PHE CZ   1 1 
       44 84847 1 1  34 PHE H    H   3.919   1.176   3.098 1.00 . A A .  34 PHE H    1 1 
       44 84848 1 1  34 PHE HA   H   2.392   1.162   5.497 1.00 . A A .  34 PHE HA   1 1 
       44 84849 1 1  34 PHE HB2  H   4.163   3.037   4.164 1.00 . A A .  34 PHE HB2  1 1 
       44 84850 1 1  34 PHE HB3  H   2.975   3.754   5.233 1.00 . A A .  34 PHE HB3  1 1 
       44 84851 1 1  34 PHE HD1  H   2.845   2.728   7.613 1.00 . A A .  34 PHE HD1  1 1 
       44 84852 1 1  34 PHE HD2  H   6.169   2.260   4.998 1.00 . A A .  34 PHE HD2  1 1 
       44 84853 1 1  34 PHE HE1  H   4.279   2.192   9.539 1.00 . A A .  34 PHE HE1  1 1 
       44 84854 1 1  34 PHE HE2  H   7.610   1.722   6.918 1.00 . A A .  34 PHE HE2  1 1 
       44 84855 1 1  34 PHE HZ   H   6.665   1.687   9.193 1.00 . A A .  34 PHE HZ   1 1 
       44 84856 1 1  34 PHE N    N   3.169   0.861   3.645 1.00 . A A .  34 PHE N    1 1 
       44 84857 1 1  34 PHE O    O   0.479   2.853   4.971 1.00 . A A .  34 PHE O    1 1 
       44 84858 1 1  35 GLU C    C  -1.434   1.780   2.596 1.00 . A A .  35 GLU C    1 1 
       44 84859 1 1  35 GLU CA   C  -0.277   2.731   2.328 1.00 . A A .  35 GLU CA   1 1 
       44 84860 1 1  35 GLU CB   C  -0.131   2.926   0.819 1.00 . A A .  35 GLU CB   1 1 
       44 84861 1 1  35 GLU CD   C   0.634   4.525  -0.975 1.00 . A A .  35 GLU CD   1 1 
       44 84862 1 1  35 GLU CG   C   0.002   4.379   0.394 1.00 . A A .  35 GLU CG   1 1 
       44 84863 1 1  35 GLU H    H   1.601   1.789   2.264 1.00 . A A .  35 GLU H    1 1 
       44 84864 1 1  35 GLU HA   H  -0.484   3.685   2.791 1.00 . A A .  35 GLU HA   1 1 
       44 84865 1 1  35 GLU HB2  H   0.752   2.396   0.486 1.00 . A A .  35 GLU HB2  1 1 
       44 84866 1 1  35 GLU HB3  H  -0.995   2.506   0.328 1.00 . A A .  35 GLU HB3  1 1 
       44 84867 1 1  35 GLU HG2  H  -0.980   4.825   0.371 1.00 . A A .  35 GLU HG2  1 1 
       44 84868 1 1  35 GLU HG3  H   0.615   4.897   1.116 1.00 . A A .  35 GLU HG3  1 1 
       44 84869 1 1  35 GLU N    N   0.966   2.216   2.877 1.00 . A A .  35 GLU N    1 1 
       44 84870 1 1  35 GLU O    O  -2.492   2.186   3.080 1.00 . A A .  35 GLU O    1 1 
       44 84871 1 1  35 GLU OE1  O  -0.066   4.282  -1.981 1.00 . A A .  35 GLU OE1  1 1 
       44 84872 1 1  35 GLU OE2  O   1.829   4.882  -1.043 1.00 . A A .  35 GLU OE2  1 1 
       44 84873 1 1  36 SER C    C  -1.761  -1.784   2.982 1.00 . A A .  36 SER C    1 1 
       44 84874 1 1  36 SER CA   C  -2.282  -0.489   2.368 1.00 . A A .  36 SER CA   1 1 
       44 84875 1 1  36 SER CB   C  -2.875  -0.792   0.989 1.00 . A A .  36 SER CB   1 1 
       44 84876 1 1  36 SER H    H  -0.388   0.282   1.804 1.00 . A A .  36 SER H    1 1 
       44 84877 1 1  36 SER HA   H  -3.057  -0.087   3.000 1.00 . A A .  36 SER HA   1 1 
       44 84878 1 1  36 SER HB2  H  -3.577  -1.608   1.068 1.00 . A A .  36 SER HB2  1 1 
       44 84879 1 1  36 SER HB3  H  -3.380   0.083   0.612 1.00 . A A .  36 SER HB3  1 1 
       44 84880 1 1  36 SER HG   H  -0.999  -1.060   0.491 1.00 . A A .  36 SER HG   1 1 
       44 84881 1 1  36 SER N    N  -1.239   0.522   2.226 1.00 . A A .  36 SER N    1 1 
       44 84882 1 1  36 SER O    O  -2.506  -2.755   3.107 1.00 . A A .  36 SER O    1 1 
       44 84883 1 1  36 SER OG   O  -1.858  -1.159   0.074 1.00 . A A .  36 SER OG   1 1 
       44 84884 1 1  37 ASN C    C   0.009  -4.152   2.905 1.00 . A A .  37 ASN C    1 1 
       44 84885 1 1  37 ASN CA   C   0.115  -3.012   3.909 1.00 . A A .  37 ASN CA   1 1 
       44 84886 1 1  37 ASN CB   C  -0.575  -3.393   5.222 1.00 . A A .  37 ASN CB   1 1 
       44 84887 1 1  37 ASN CG   C  -0.580  -2.254   6.223 1.00 . A A .  37 ASN CG   1 1 
       44 84888 1 1  37 ASN H    H   0.072  -1.013   3.199 1.00 . A A .  37 ASN H    1 1 
       44 84889 1 1  37 ASN HA   H   1.159  -2.809   4.100 1.00 . A A .  37 ASN HA   1 1 
       44 84890 1 1  37 ASN HB2  H  -1.598  -3.670   5.017 1.00 . A A .  37 ASN HB2  1 1 
       44 84891 1 1  37 ASN HB3  H  -0.059  -4.233   5.662 1.00 . A A .  37 ASN HB3  1 1 
       44 84892 1 1  37 ASN HD21 H   1.044  -2.989   7.103 1.00 . A A .  37 ASN HD21 1 1 
       44 84893 1 1  37 ASN HD22 H   0.410  -1.536   7.791 1.00 . A A .  37 ASN HD22 1 1 
       44 84894 1 1  37 ASN N    N  -0.482  -1.809   3.339 1.00 . A A .  37 ASN N    1 1 
       44 84895 1 1  37 ASN ND2  N   0.390  -2.260   7.130 1.00 . A A .  37 ASN ND2  1 1 
       44 84896 1 1  37 ASN O    O  -0.050  -5.316   3.276 1.00 . A A .  37 ASN O    1 1 
       44 84897 1 1  37 ASN OD1  O  -1.445  -1.379   6.182 1.00 . A A .  37 ASN OD1  1 1 
       44 84898 1 1  38 PHE C    C  -1.456  -5.394   0.479 1.00 . A A .  38 PHE C    1 1 
       44 84899 1 1  38 PHE CA   C  -0.109  -4.692   0.507 1.00 . A A .  38 PHE CA   1 1 
       44 84900 1 1  38 PHE CB   C   1.046  -5.700   0.514 1.00 . A A .  38 PHE CB   1 1 
       44 84901 1 1  38 PHE CD1  C   2.702  -4.061  -0.408 1.00 . A A .  38 PHE CD1  1 1 
       44 84902 1 1  38 PHE CD2  C   3.352  -5.394   1.460 1.00 . A A .  38 PHE CD2  1 1 
       44 84903 1 1  38 PHE CE1  C   3.938  -3.445  -0.404 1.00 . A A .  38 PHE CE1  1 1 
       44 84904 1 1  38 PHE CE2  C   4.590  -4.781   1.467 1.00 . A A .  38 PHE CE2  1 1 
       44 84905 1 1  38 PHE CG   C   2.395  -5.041   0.523 1.00 . A A .  38 PHE CG   1 1 
       44 84906 1 1  38 PHE CZ   C   4.883  -3.806   0.533 1.00 . A A .  38 PHE CZ   1 1 
       44 84907 1 1  38 PHE H    H   0.051  -2.832   1.432 1.00 . A A .  38 PHE H    1 1 
       44 84908 1 1  38 PHE HA   H  -0.029  -4.097  -0.392 1.00 . A A .  38 PHE HA   1 1 
       44 84909 1 1  38 PHE HB2  H   0.972  -6.334   1.385 1.00 . A A .  38 PHE HB2  1 1 
       44 84910 1 1  38 PHE HB3  H   0.982  -6.312  -0.372 1.00 . A A .  38 PHE HB3  1 1 
       44 84911 1 1  38 PHE HD1  H   1.963  -3.777  -1.142 1.00 . A A .  38 PHE HD1  1 1 
       44 84912 1 1  38 PHE HD2  H   3.124  -6.157   2.190 1.00 . A A .  38 PHE HD2  1 1 
       44 84913 1 1  38 PHE HE1  H   4.163  -2.680  -1.135 1.00 . A A .  38 PHE HE1  1 1 
       44 84914 1 1  38 PHE HE2  H   5.328  -5.063   2.202 1.00 . A A .  38 PHE HE2  1 1 
       44 84915 1 1  38 PHE HZ   H   5.851  -3.327   0.539 1.00 . A A .  38 PHE HZ   1 1 
       44 84916 1 1  38 PHE N    N  -0.011  -3.772   1.630 1.00 . A A .  38 PHE N    1 1 
       44 84917 1 1  38 PHE O    O  -1.591  -6.464  -0.101 1.00 . A A .  38 PHE O    1 1 
       44 84918 1 1  39 ASN C    C  -4.481  -5.027  -0.259 1.00 . A A .  39 ASN C    1 1 
       44 84919 1 1  39 ASN CA   C  -3.806  -5.341   1.066 1.00 . A A .  39 ASN CA   1 1 
       44 84920 1 1  39 ASN CB   C  -4.633  -4.808   2.235 1.00 . A A .  39 ASN CB   1 1 
       44 84921 1 1  39 ASN CG   C  -5.663  -5.811   2.719 1.00 . A A .  39 ASN CG   1 1 
       44 84922 1 1  39 ASN H    H  -2.327  -3.891   1.482 1.00 . A A .  39 ASN H    1 1 
       44 84923 1 1  39 ASN HA   H  -3.707  -6.413   1.160 1.00 . A A .  39 ASN HA   1 1 
       44 84924 1 1  39 ASN HB2  H  -3.975  -4.572   3.056 1.00 . A A .  39 ASN HB2  1 1 
       44 84925 1 1  39 ASN HB3  H  -5.149  -3.915   1.922 1.00 . A A .  39 ASN HB3  1 1 
       44 84926 1 1  39 ASN HD21 H  -5.166  -5.445   4.609 1.00 . A A .  39 ASN HD21 1 1 
       44 84927 1 1  39 ASN HD22 H  -6.415  -6.615   4.374 1.00 . A A .  39 ASN HD22 1 1 
       44 84928 1 1  39 ASN N    N  -2.469  -4.768   1.068 1.00 . A A .  39 ASN N    1 1 
       44 84929 1 1  39 ASN ND2  N  -5.757  -5.973   4.034 1.00 . A A .  39 ASN ND2  1 1 
       44 84930 1 1  39 ASN O    O  -4.712  -3.865  -0.595 1.00 . A A .  39 ASN O    1 1 
       44 84931 1 1  39 ASN OD1  O  -6.365  -6.432   1.921 1.00 . A A .  39 ASN OD1  1 1 
       44 84932 1 1  40 THR C    C  -6.735  -5.329  -2.222 1.00 . A A .  40 THR C    1 1 
       44 84933 1 1  40 THR CA   C  -5.351  -5.928  -2.337 1.00 . A A .  40 THR CA   1 1 
       44 84934 1 1  40 THR CB   C  -5.447  -7.290  -3.051 1.00 . A A .  40 THR CB   1 1 
       44 84935 1 1  40 THR CG2  C  -4.341  -8.226  -2.591 1.00 . A A .  40 THR CG2  1 1 
       44 84936 1 1  40 THR H    H  -4.512  -6.960  -0.707 1.00 . A A .  40 THR H    1 1 
       44 84937 1 1  40 THR HA   H  -4.726  -5.273  -2.926 1.00 . A A .  40 THR HA   1 1 
       44 84938 1 1  40 THR HB   H  -5.338  -7.132  -4.111 1.00 . A A .  40 THR HB   1 1 
       44 84939 1 1  40 THR HG1  H  -6.597  -8.839  -2.641 1.00 . A A .  40 THR HG1  1 1 
       44 84940 1 1  40 THR HG21 H  -3.682  -7.701  -1.916 1.00 . A A .  40 THR HG21 1 1 
       44 84941 1 1  40 THR HG22 H  -4.776  -9.073  -2.082 1.00 . A A .  40 THR HG22 1 1 
       44 84942 1 1  40 THR HG23 H  -3.781  -8.570  -3.447 1.00 . A A .  40 THR HG23 1 1 
       44 84943 1 1  40 THR N    N  -4.753  -6.072  -1.023 1.00 . A A .  40 THR N    1 1 
       44 84944 1 1  40 THR O    O  -7.303  -4.836  -3.196 1.00 . A A .  40 THR O    1 1 
       44 84945 1 1  40 THR OG1  O  -6.716  -7.898  -2.785 1.00 . A A .  40 THR OG1  1 1 
       44 84946 1 1  41 GLN C    C  -8.609  -3.717   0.204 1.00 . A A .  41 GLN C    1 1 
       44 84947 1 1  41 GLN CA   C  -8.610  -4.918  -0.744 1.00 . A A .  41 GLN CA   1 1 
       44 84948 1 1  41 GLN CB   C  -9.410  -6.062  -0.139 1.00 . A A .  41 GLN CB   1 1 
       44 84949 1 1  41 GLN CD   C -11.016  -7.975  -0.516 1.00 . A A .  41 GLN CD   1 1 
       44 84950 1 1  41 GLN CG   C -10.195  -6.873  -1.157 1.00 . A A .  41 GLN CG   1 1 
       44 84951 1 1  41 GLN H    H  -6.784  -5.845  -0.297 1.00 . A A .  41 GLN H    1 1 
       44 84952 1 1  41 GLN HA   H  -9.065  -4.632  -1.679 1.00 . A A .  41 GLN HA   1 1 
       44 84953 1 1  41 GLN HB2  H  -8.723  -6.731   0.360 1.00 . A A .  41 GLN HB2  1 1 
       44 84954 1 1  41 GLN HB3  H -10.083  -5.666   0.585 1.00 . A A .  41 GLN HB3  1 1 
       44 84955 1 1  41 GLN HE21 H -12.691  -7.174  -1.228 1.00 . A A .  41 GLN HE21 1 1 
       44 84956 1 1  41 GLN HE22 H -12.885  -8.615  -0.295 1.00 . A A .  41 GLN HE22 1 1 
       44 84957 1 1  41 GLN HG2  H -10.862  -6.211  -1.688 1.00 . A A .  41 GLN HG2  1 1 
       44 84958 1 1  41 GLN HG3  H  -9.501  -7.320  -1.854 1.00 . A A .  41 GLN HG3  1 1 
       44 84959 1 1  41 GLN N    N  -7.279  -5.409  -1.022 1.00 . A A .  41 GLN N    1 1 
       44 84960 1 1  41 GLN NE2  N -12.330  -7.916  -0.698 1.00 . A A .  41 GLN NE2  1 1 
       44 84961 1 1  41 GLN O    O  -9.671  -3.245   0.611 1.00 . A A .  41 GLN O    1 1 
       44 84962 1 1  41 GLN OE1  O -10.475  -8.870   0.134 1.00 . A A .  41 GLN OE1  1 1 
       44 84963 1 1  42 ALA C    C  -7.943  -0.830   0.954 1.00 . A A .  42 ALA C    1 1 
       44 84964 1 1  42 ALA CA   C  -7.310  -2.108   1.494 1.00 . A A .  42 ALA CA   1 1 
       44 84965 1 1  42 ALA CB   C  -5.855  -1.846   1.834 1.00 . A A .  42 ALA CB   1 1 
       44 84966 1 1  42 ALA H    H  -6.608  -3.661   0.240 1.00 . A A .  42 ALA H    1 1 
       44 84967 1 1  42 ALA HA   H  -7.815  -2.381   2.409 1.00 . A A .  42 ALA HA   1 1 
       44 84968 1 1  42 ALA HB1  H  -5.223  -2.275   1.070 1.00 . A A .  42 ALA HB1  1 1 
       44 84969 1 1  42 ALA HB2  H  -5.622  -2.293   2.788 1.00 . A A .  42 ALA HB2  1 1 
       44 84970 1 1  42 ALA HB3  H  -5.683  -0.781   1.885 1.00 . A A .  42 ALA HB3  1 1 
       44 84971 1 1  42 ALA N    N  -7.425  -3.237   0.572 1.00 . A A .  42 ALA N    1 1 
       44 84972 1 1  42 ALA O    O  -7.603  -0.355  -0.135 1.00 . A A .  42 ALA O    1 1 
       44 84973 1 1  43 THR C    C  -9.317   1.991   2.531 1.00 . A A .  43 THR C    1 1 
       44 84974 1 1  43 THR CA   C  -9.530   0.973   1.412 1.00 . A A .  43 THR CA   1 1 
       44 84975 1 1  43 THR CB   C -11.042   0.748   1.221 1.00 . A A .  43 THR CB   1 1 
       44 84976 1 1  43 THR CG2  C -11.318  -0.629   0.634 1.00 . A A .  43 THR CG2  1 1 
       44 84977 1 1  43 THR H    H  -9.055  -0.692   2.609 1.00 . A A .  43 THR H    1 1 
       44 84978 1 1  43 THR HA   H  -9.114   1.355   0.489 1.00 . A A .  43 THR HA   1 1 
       44 84979 1 1  43 THR HB   H -11.418   1.495   0.537 1.00 . A A .  43 THR HB   1 1 
       44 84980 1 1  43 THR HG1  H -11.849   1.811   2.674 1.00 . A A .  43 THR HG1  1 1 
       44 84981 1 1  43 THR HG21 H -10.520  -0.898  -0.043 1.00 . A A .  43 THR HG21 1 1 
       44 84982 1 1  43 THR HG22 H -11.374  -1.355   1.432 1.00 . A A .  43 THR HG22 1 1 
       44 84983 1 1  43 THR HG23 H -12.255  -0.611   0.097 1.00 . A A .  43 THR HG23 1 1 
       44 84984 1 1  43 THR N    N  -8.846  -0.268   1.751 1.00 . A A .  43 THR N    1 1 
       44 84985 1 1  43 THR O    O  -9.468   1.658   3.708 1.00 . A A .  43 THR O    1 1 
       44 84986 1 1  43 THR OG1  O -11.721   0.881   2.475 1.00 . A A .  43 THR OG1  1 1 
       44 84987 1 1  44 ASN C    C  -9.573   5.493   2.921 1.00 . A A .  44 ASN C    1 1 
       44 84988 1 1  44 ASN CA   C  -8.723   4.255   3.185 1.00 . A A .  44 ASN CA   1 1 
       44 84989 1 1  44 ASN CB   C  -7.242   4.638   3.213 1.00 . A A .  44 ASN CB   1 1 
       44 84990 1 1  44 ASN CG   C  -6.444   3.789   4.184 1.00 . A A .  44 ASN CG   1 1 
       44 84991 1 1  44 ASN H    H  -8.844   3.445   1.231 1.00 . A A .  44 ASN H    1 1 
       44 84992 1 1  44 ASN HA   H  -8.996   3.847   4.146 1.00 . A A .  44 ASN HA   1 1 
       44 84993 1 1  44 ASN HB2  H  -6.824   4.509   2.226 1.00 . A A .  44 ASN HB2  1 1 
       44 84994 1 1  44 ASN HB3  H  -7.149   5.673   3.507 1.00 . A A .  44 ASN HB3  1 1 
       44 84995 1 1  44 ASN HD21 H  -6.743   2.177   3.061 1.00 . A A .  44 ASN HD21 1 1 
       44 84996 1 1  44 ASN HD22 H  -5.809   1.931   4.493 1.00 . A A .  44 ASN HD22 1 1 
       44 84997 1 1  44 ASN N    N  -8.959   3.222   2.179 1.00 . A A .  44 ASN N    1 1 
       44 84998 1 1  44 ASN ND2  N  -6.320   2.502   3.882 1.00 . A A .  44 ASN ND2  1 1 
       44 84999 1 1  44 ASN O    O  -9.289   6.270   2.009 1.00 . A A .  44 ASN O    1 1 
       44 85000 1 1  44 ASN OD1  O  -5.946   4.286   5.196 1.00 . A A .  44 ASN OD1  1 1 
       44 85001 1 1  45 ARG C    C -10.962   8.036   4.321 1.00 . A A .  45 ARG C    1 1 
       44 85002 1 1  45 ARG CA   C -11.508   6.817   3.582 1.00 . A A .  45 ARG CA   1 1 
       44 85003 1 1  45 ARG CB   C -12.904   6.471   4.106 1.00 . A A .  45 ARG CB   1 1 
       44 85004 1 1  45 ARG CD   C -14.062   4.854   5.643 1.00 . A A .  45 ARG CD   1 1 
       44 85005 1 1  45 ARG CG   C -12.896   5.815   5.478 1.00 . A A .  45 ARG CG   1 1 
       44 85006 1 1  45 ARG CZ   C -16.378   5.082   4.841 1.00 . A A .  45 ARG CZ   1 1 
       44 85007 1 1  45 ARG H    H -10.788   5.019   4.435 1.00 . A A .  45 ARG H    1 1 
       44 85008 1 1  45 ARG HA   H -11.578   7.051   2.531 1.00 . A A .  45 ARG HA   1 1 
       44 85009 1 1  45 ARG HB2  H -13.487   7.379   4.168 1.00 . A A .  45 ARG HB2  1 1 
       44 85010 1 1  45 ARG HB3  H -13.380   5.795   3.411 1.00 . A A .  45 ARG HB3  1 1 
       44 85011 1 1  45 ARG HD2  H -14.008   4.106   4.867 1.00 . A A .  45 ARG HD2  1 1 
       44 85012 1 1  45 ARG HD3  H -13.985   4.378   6.608 1.00 . A A .  45 ARG HD3  1 1 
       44 85013 1 1  45 ARG HE   H -15.454   6.377   6.044 1.00 . A A .  45 ARG HE   1 1 
       44 85014 1 1  45 ARG HG2  H -11.973   5.268   5.599 1.00 . A A .  45 ARG HG2  1 1 
       44 85015 1 1  45 ARG HG3  H -12.964   6.584   6.233 1.00 . A A .  45 ARG HG3  1 1 
       44 85016 1 1  45 ARG HH11 H -15.412   3.432   4.183 1.00 . A A .  45 ARG HH11 1 1 
       44 85017 1 1  45 ARG HH12 H -17.043   3.607   3.629 1.00 . A A .  45 ARG HH12 1 1 
       44 85018 1 1  45 ARG HH21 H -17.603   6.616   5.320 1.00 . A A .  45 ARG HH21 1 1 
       44 85019 1 1  45 ARG HH22 H -18.289   5.417   4.275 1.00 . A A .  45 ARG HH22 1 1 
       44 85020 1 1  45 ARG N    N -10.615   5.672   3.727 1.00 . A A .  45 ARG N    1 1 
       44 85021 1 1  45 ARG NE   N -15.350   5.537   5.551 1.00 . A A .  45 ARG NE   1 1 
       44 85022 1 1  45 ARG NH1  N -16.269   3.947   4.162 1.00 . A A .  45 ARG NH1  1 1 
       44 85023 1 1  45 ARG NH2  N -17.516   5.761   4.810 1.00 . A A .  45 ARG NH2  1 1 
       44 85024 1 1  45 ARG O    O -10.648   7.966   5.508 1.00 . A A .  45 ARG O    1 1 
       44 85025 1 1  46 ASN C    C -11.484  11.374   4.444 1.00 . A A .  46 ASN C    1 1 
       44 85026 1 1  46 ASN CA   C -10.349  10.388   4.189 1.00 . A A .  46 ASN CA   1 1 
       44 85027 1 1  46 ASN CB   C  -9.306  11.024   3.269 1.00 . A A .  46 ASN CB   1 1 
       44 85028 1 1  46 ASN CG   C  -8.441   9.991   2.574 1.00 . A A .  46 ASN CG   1 1 
       44 85029 1 1  46 ASN H    H -11.123   9.141   2.663 1.00 . A A .  46 ASN H    1 1 
       44 85030 1 1  46 ASN HA   H  -9.883  10.146   5.132 1.00 . A A .  46 ASN HA   1 1 
       44 85031 1 1  46 ASN HB2  H  -9.809  11.611   2.515 1.00 . A A .  46 ASN HB2  1 1 
       44 85032 1 1  46 ASN HB3  H  -8.666  11.669   3.852 1.00 . A A .  46 ASN HB3  1 1 
       44 85033 1 1  46 ASN HD21 H  -7.050  10.169   3.983 1.00 . A A .  46 ASN HD21 1 1 
       44 85034 1 1  46 ASN HD22 H  -6.701   9.040   2.723 1.00 . A A .  46 ASN HD22 1 1 
       44 85035 1 1  46 ASN N    N -10.854   9.151   3.606 1.00 . A A .  46 ASN N    1 1 
       44 85036 1 1  46 ASN ND2  N  -7.281   9.704   3.151 1.00 . A A .  46 ASN ND2  1 1 
       44 85037 1 1  46 ASN O    O -12.635  11.117   4.093 1.00 . A A .  46 ASN O    1 1 
       44 85038 1 1  46 ASN OD1  O  -8.812   9.455   1.529 1.00 . A A .  46 ASN OD1  1 1 
       44 85039 1 1  47 THR C    C -12.420  14.403   4.148 1.00 . A A .  47 THR C    1 1 
       44 85040 1 1  47 THR CA   C -12.135  13.531   5.366 1.00 . A A .  47 THR CA   1 1 
       44 85041 1 1  47 THR CB   C -11.666  14.430   6.527 1.00 . A A .  47 THR CB   1 1 
       44 85042 1 1  47 THR CG2  C -11.506  13.621   7.806 1.00 . A A .  47 THR CG2  1 1 
       44 85043 1 1  47 THR H    H -10.212  12.645   5.314 1.00 . A A .  47 THR H    1 1 
       44 85044 1 1  47 THR HA   H -13.047  13.038   5.667 1.00 . A A .  47 THR HA   1 1 
       44 85045 1 1  47 THR HB   H -12.411  15.195   6.693 1.00 . A A .  47 THR HB   1 1 
       44 85046 1 1  47 THR HG1  H -10.110  15.570   6.940 1.00 . A A .  47 THR HG1  1 1 
       44 85047 1 1  47 THR HG21 H -12.389  13.019   7.964 1.00 . A A .  47 THR HG21 1 1 
       44 85048 1 1  47 THR HG22 H -10.642  12.979   7.719 1.00 . A A .  47 THR HG22 1 1 
       44 85049 1 1  47 THR HG23 H -11.374  14.293   8.641 1.00 . A A .  47 THR HG23 1 1 
       44 85050 1 1  47 THR N    N -11.147  12.502   5.059 1.00 . A A .  47 THR N    1 1 
       44 85051 1 1  47 THR O    O -13.403  15.143   4.120 1.00 . A A .  47 THR O    1 1 
       44 85052 1 1  47 THR OG1  O -10.420  15.054   6.192 1.00 . A A .  47 THR OG1  1 1 
       44 85053 1 1  48 ASP C    C -12.829  14.522   1.049 1.00 . A A .  48 ASP C    1 1 
       44 85054 1 1  48 ASP CA   C -11.716  15.094   1.923 1.00 . A A .  48 ASP CA   1 1 
       44 85055 1 1  48 ASP CB   C -10.403  15.130   1.139 1.00 . A A .  48 ASP CB   1 1 
       44 85056 1 1  48 ASP CG   C  -9.796  13.753   0.957 1.00 . A A .  48 ASP CG   1 1 
       44 85057 1 1  48 ASP H    H -10.790  13.704   3.225 1.00 . A A .  48 ASP H    1 1 
       44 85058 1 1  48 ASP HA   H -11.980  16.100   2.206 1.00 . A A .  48 ASP HA   1 1 
       44 85059 1 1  48 ASP HB2  H -10.588  15.553   0.162 1.00 . A A .  48 ASP HB2  1 1 
       44 85060 1 1  48 ASP HB3  H  -9.694  15.751   1.666 1.00 . A A .  48 ASP HB3  1 1 
       44 85061 1 1  48 ASP N    N -11.555  14.312   3.143 1.00 . A A .  48 ASP N    1 1 
       44 85062 1 1  48 ASP O    O -13.212  15.121   0.043 1.00 . A A .  48 ASP O    1 1 
       44 85063 1 1  48 ASP OD1  O -10.548  12.758   1.023 1.00 . A A .  48 ASP OD1  1 1 
       44 85064 1 1  48 ASP OD2  O  -8.567  13.669   0.750 1.00 . A A .  48 ASP OD2  1 1 
       44 85065 1 1  49 GLY C    C -13.916  11.586  -0.175 1.00 . A A .  49 GLY C    1 1 
       44 85066 1 1  49 GLY CA   C -14.411  12.729   0.689 1.00 . A A .  49 GLY CA   1 1 
       44 85067 1 1  49 GLY H    H -13.000  12.935   2.254 1.00 . A A .  49 GLY H    1 1 
       44 85068 1 1  49 GLY HA2  H -14.877  13.469   0.055 1.00 . A A .  49 GLY HA2  1 1 
       44 85069 1 1  49 GLY HA3  H -15.149  12.348   1.380 1.00 . A A .  49 GLY HA3  1 1 
       44 85070 1 1  49 GLY N    N -13.346  13.362   1.443 1.00 . A A .  49 GLY N    1 1 
       44 85071 1 1  49 GLY O    O -14.645  10.623  -0.420 1.00 . A A .  49 GLY O    1 1 
       44 85072 1 1  50 SER C    C -11.664   9.449  -0.641 1.00 . A A .  50 SER C    1 1 
       44 85073 1 1  50 SER CA   C -12.087  10.651  -1.479 1.00 . A A .  50 SER CA   1 1 
       44 85074 1 1  50 SER CB   C -10.889  11.197  -2.257 1.00 . A A .  50 SER CB   1 1 
       44 85075 1 1  50 SER H    H -12.144  12.479  -0.405 1.00 . A A .  50 SER H    1 1 
       44 85076 1 1  50 SER HA   H -12.843  10.332  -2.180 1.00 . A A .  50 SER HA   1 1 
       44 85077 1 1  50 SER HB2  H -10.182  10.400  -2.430 1.00 . A A .  50 SER HB2  1 1 
       44 85078 1 1  50 SER HB3  H -11.228  11.589  -3.205 1.00 . A A .  50 SER HB3  1 1 
       44 85079 1 1  50 SER HG   H  -9.616  11.851  -0.919 1.00 . A A .  50 SER HG   1 1 
       44 85080 1 1  50 SER N    N -12.674  11.688  -0.638 1.00 . A A .  50 SER N    1 1 
       44 85081 1 1  50 SER O    O -11.760   9.468   0.586 1.00 . A A .  50 SER O    1 1 
       44 85082 1 1  50 SER OG   O -10.240  12.234  -1.540 1.00 . A A .  50 SER OG   1 1 
       44 85083 1 1  51 THR C    C  -9.562   6.562  -1.319 1.00 . A A .  51 THR C    1 1 
       44 85084 1 1  51 THR CA   C -10.778   7.184  -0.637 1.00 . A A .  51 THR CA   1 1 
       44 85085 1 1  51 THR CB   C -11.915   6.148  -0.598 1.00 . A A .  51 THR CB   1 1 
       44 85086 1 1  51 THR CG2  C -11.765   5.214   0.593 1.00 . A A .  51 THR CG2  1 1 
       44 85087 1 1  51 THR H    H -11.163   8.449  -2.294 1.00 . A A .  51 THR H    1 1 
       44 85088 1 1  51 THR HA   H -10.517   7.441   0.379 1.00 . A A .  51 THR HA   1 1 
       44 85089 1 1  51 THR HB   H -11.877   5.560  -1.503 1.00 . A A .  51 THR HB   1 1 
       44 85090 1 1  51 THR HG1  H -13.282   7.391  -1.289 1.00 . A A .  51 THR HG1  1 1 
       44 85091 1 1  51 THR HG21 H -10.719   5.101   0.832 1.00 . A A .  51 THR HG21 1 1 
       44 85092 1 1  51 THR HG22 H -12.287   5.628   1.443 1.00 . A A .  51 THR HG22 1 1 
       44 85093 1 1  51 THR HG23 H -12.185   4.250   0.348 1.00 . A A .  51 THR HG23 1 1 
       44 85094 1 1  51 THR N    N -11.205   8.402  -1.316 1.00 . A A .  51 THR N    1 1 
       44 85095 1 1  51 THR O    O  -9.169   6.977  -2.407 1.00 . A A .  51 THR O    1 1 
       44 85096 1 1  51 THR OG1  O -13.182   6.814  -0.529 1.00 . A A .  51 THR OG1  1 1 
       44 85097 1 1  52 ASP C    C  -8.090   3.403  -1.398 1.00 . A A .  52 ASP C    1 1 
       44 85098 1 1  52 ASP CA   C  -7.801   4.878  -1.197 1.00 . A A .  52 ASP CA   1 1 
       44 85099 1 1  52 ASP CB   C  -6.610   5.058  -0.256 1.00 . A A .  52 ASP CB   1 1 
       44 85100 1 1  52 ASP CG   C  -6.242   6.515  -0.060 1.00 . A A .  52 ASP CG   1 1 
       44 85101 1 1  52 ASP H    H  -9.334   5.286   0.202 1.00 . A A .  52 ASP H    1 1 
       44 85102 1 1  52 ASP HA   H  -7.561   5.305  -2.157 1.00 . A A .  52 ASP HA   1 1 
       44 85103 1 1  52 ASP HB2  H  -6.853   4.635   0.708 1.00 . A A .  52 ASP HB2  1 1 
       44 85104 1 1  52 ASP HB3  H  -5.754   4.540  -0.665 1.00 . A A .  52 ASP HB3  1 1 
       44 85105 1 1  52 ASP N    N  -8.973   5.566  -0.665 1.00 . A A .  52 ASP N    1 1 
       44 85106 1 1  52 ASP O    O  -7.768   2.572  -0.549 1.00 . A A .  52 ASP O    1 1 
       44 85107 1 1  52 ASP OD1  O  -5.927   7.188  -1.065 1.00 . A A .  52 ASP OD1  1 1 
       44 85108 1 1  52 ASP OD2  O  -6.269   6.985   1.096 1.00 . A A .  52 ASP OD2  1 1 
       44 85109 1 1  53 TYR C    C  -7.935   1.080  -3.712 1.00 . A A .  53 TYR C    1 1 
       44 85110 1 1  53 TYR CA   C  -9.021   1.707  -2.852 1.00 . A A .  53 TYR CA   1 1 
       44 85111 1 1  53 TYR CB   C -10.354   1.612  -3.602 1.00 . A A .  53 TYR CB   1 1 
       44 85112 1 1  53 TYR CD1  C -12.079   1.718  -1.763 1.00 . A A .  53 TYR CD1  1 1 
       44 85113 1 1  53 TYR CD2  C -12.096   3.427  -3.420 1.00 . A A .  53 TYR CD2  1 1 
       44 85114 1 1  53 TYR CE1  C -13.162   2.305  -1.138 1.00 . A A .  53 TYR CE1  1 1 
       44 85115 1 1  53 TYR CE2  C -13.182   4.020  -2.804 1.00 . A A .  53 TYR CE2  1 1 
       44 85116 1 1  53 TYR CG   C -11.527   2.268  -2.910 1.00 . A A .  53 TYR CG   1 1 
       44 85117 1 1  53 TYR CZ   C -13.711   3.456  -1.664 1.00 . A A .  53 TYR CZ   1 1 
       44 85118 1 1  53 TYR H    H  -8.921   3.792  -3.176 1.00 . A A .  53 TYR H    1 1 
       44 85119 1 1  53 TYR HA   H  -9.098   1.158  -1.926 1.00 . A A .  53 TYR HA   1 1 
       44 85120 1 1  53 TYR HB2  H -10.244   2.076  -4.569 1.00 . A A .  53 TYR HB2  1 1 
       44 85121 1 1  53 TYR HB3  H -10.596   0.569  -3.738 1.00 . A A .  53 TYR HB3  1 1 
       44 85122 1 1  53 TYR HD1  H -11.647   0.817  -1.353 1.00 . A A .  53 TYR HD1  1 1 
       44 85123 1 1  53 TYR HD2  H -11.678   3.868  -4.313 1.00 . A A .  53 TYR HD2  1 1 
       44 85124 1 1  53 TYR HE1  H -13.576   1.862  -0.244 1.00 . A A .  53 TYR HE1  1 1 
       44 85125 1 1  53 TYR HE2  H -13.610   4.922  -3.217 1.00 . A A .  53 TYR HE2  1 1 
       44 85126 1 1  53 TYR HH   H -15.560   3.982  -1.621 1.00 . A A .  53 TYR HH   1 1 
       44 85127 1 1  53 TYR N    N  -8.695   3.083  -2.534 1.00 . A A .  53 TYR N    1 1 
       44 85128 1 1  53 TYR O    O  -8.047   1.055  -4.935 1.00 . A A .  53 TYR O    1 1 
       44 85129 1 1  53 TYR OH   O -14.792   4.042  -1.048 1.00 . A A .  53 TYR OH   1 1 
       44 85130 1 1  54 GLY C    C  -4.537  -0.208  -3.079 1.00 . A A .  54 GLY C    1 1 
       44 85131 1 1  54 GLY CA   C  -5.801  -0.002  -3.883 1.00 . A A .  54 GLY CA   1 1 
       44 85132 1 1  54 GLY H    H  -6.752   0.668  -2.123 1.00 . A A .  54 GLY H    1 1 
       44 85133 1 1  54 GLY HA2  H  -5.581   0.640  -4.723 1.00 . A A .  54 GLY HA2  1 1 
       44 85134 1 1  54 GLY HA3  H  -6.140  -0.958  -4.253 1.00 . A A .  54 GLY HA3  1 1 
       44 85135 1 1  54 GLY N    N  -6.863   0.600  -3.099 1.00 . A A .  54 GLY N    1 1 
       44 85136 1 1  54 GLY O    O  -4.339   0.444  -2.054 1.00 . A A .  54 GLY O    1 1 
       44 85137 1 1  55 ILE C    C  -1.572  -0.059  -2.917 1.00 . A A .  55 ILE C    1 1 
       44 85138 1 1  55 ILE CA   C  -2.403  -1.334  -2.865 1.00 . A A .  55 ILE CA   1 1 
       44 85139 1 1  55 ILE CB   C  -1.612  -2.503  -3.491 1.00 . A A .  55 ILE CB   1 1 
       44 85140 1 1  55 ILE CD1  C   0.138  -4.253  -2.898 1.00 . A A .  55 ILE CD1  1 1 
       44 85141 1 1  55 ILE CG1  C  -0.430  -2.884  -2.597 1.00 . A A .  55 ILE CG1  1 1 
       44 85142 1 1  55 ILE CG2  C  -1.131  -2.135  -4.883 1.00 . A A .  55 ILE CG2  1 1 
       44 85143 1 1  55 ILE H    H  -3.853  -1.567  -4.388 1.00 . A A .  55 ILE H    1 1 
       44 85144 1 1  55 ILE HA   H  -2.623  -1.571  -1.831 1.00 . A A .  55 ILE HA   1 1 
       44 85145 1 1  55 ILE HB   H  -2.274  -3.355  -3.579 1.00 . A A .  55 ILE HB   1 1 
       44 85146 1 1  55 ILE HD11 H   0.235  -4.376  -3.967 1.00 . A A .  55 ILE HD11 1 1 
       44 85147 1 1  55 ILE HD12 H   1.108  -4.351  -2.435 1.00 . A A .  55 ILE HD12 1 1 
       44 85148 1 1  55 ILE HD13 H  -0.525  -5.012  -2.508 1.00 . A A .  55 ILE HD13 1 1 
       44 85149 1 1  55 ILE HG12 H   0.361  -2.161  -2.730 1.00 . A A .  55 ILE HG12 1 1 
       44 85150 1 1  55 ILE HG13 H  -0.750  -2.876  -1.565 1.00 . A A .  55 ILE HG13 1 1 
       44 85151 1 1  55 ILE HG21 H  -0.716  -1.139  -4.867 1.00 . A A .  55 ILE HG21 1 1 
       44 85152 1 1  55 ILE HG22 H  -0.371  -2.836  -5.197 1.00 . A A .  55 ILE HG22 1 1 
       44 85153 1 1  55 ILE HG23 H  -1.962  -2.170  -5.571 1.00 . A A .  55 ILE HG23 1 1 
       44 85154 1 1  55 ILE N    N  -3.661  -1.092  -3.553 1.00 . A A .  55 ILE N    1 1 
       44 85155 1 1  55 ILE O    O  -0.800   0.240  -2.007 1.00 . A A .  55 ILE O    1 1 
       44 85156 1 1  56 LEU C    C  -2.098   3.108  -3.874 1.00 . A A .  56 LEU C    1 1 
       44 85157 1 1  56 LEU CA   C  -1.109   1.984  -4.166 1.00 . A A .  56 LEU CA   1 1 
       44 85158 1 1  56 LEU CB   C  -0.541   2.129  -5.593 1.00 . A A .  56 LEU CB   1 1 
       44 85159 1 1  56 LEU CD1  C   1.449   3.289  -4.562 1.00 . A A .  56 LEU CD1  1 1 
       44 85160 1 1  56 LEU CD2  C   1.728   1.052  -5.646 1.00 . A A .  56 LEU CD2  1 1 
       44 85161 1 1  56 LEU CG   C   0.980   2.376  -5.686 1.00 . A A .  56 LEU CG   1 1 
       44 85162 1 1  56 LEU H    H  -2.439   0.420  -4.655 1.00 . A A .  56 LEU H    1 1 
       44 85163 1 1  56 LEU HA   H  -0.300   2.036  -3.453 1.00 . A A .  56 LEU HA   1 1 
       44 85164 1 1  56 LEU HB2  H  -0.770   1.226  -6.139 1.00 . A A .  56 LEU HB2  1 1 
       44 85165 1 1  56 LEU HB3  H  -1.044   2.955  -6.073 1.00 . A A .  56 LEU HB3  1 1 
       44 85166 1 1  56 LEU HD11 H   0.651   3.963  -4.290 1.00 . A A .  56 LEU HD11 1 1 
       44 85167 1 1  56 LEU HD12 H   1.725   2.693  -3.706 1.00 . A A .  56 LEU HD12 1 1 
       44 85168 1 1  56 LEU HD13 H   2.305   3.857  -4.896 1.00 . A A .  56 LEU HD13 1 1 
       44 85169 1 1  56 LEU HD21 H   1.176   0.309  -6.202 1.00 . A A .  56 LEU HD21 1 1 
       44 85170 1 1  56 LEU HD22 H   2.706   1.179  -6.086 1.00 . A A .  56 LEU HD22 1 1 
       44 85171 1 1  56 LEU HD23 H   1.833   0.729  -4.620 1.00 . A A .  56 LEU HD23 1 1 
       44 85172 1 1  56 LEU HG   H   1.216   2.866  -6.630 1.00 . A A .  56 LEU HG   1 1 
       44 85173 1 1  56 LEU N    N  -1.783   0.708  -3.986 1.00 . A A .  56 LEU N    1 1 
       44 85174 1 1  56 LEU O    O  -1.817   4.276  -4.126 1.00 . A A .  56 LEU O    1 1 
       44 85175 1 1  57 GLN C    C  -4.974   4.301  -4.207 1.00 . A A .  57 GLN C    1 1 
       44 85176 1 1  57 GLN CA   C  -4.319   3.686  -2.973 1.00 . A A .  57 GLN CA   1 1 
       44 85177 1 1  57 GLN CB   C  -3.756   4.791  -2.075 1.00 . A A .  57 GLN CB   1 1 
       44 85178 1 1  57 GLN CD   C  -3.274   5.345   0.341 1.00 . A A .  57 GLN CD   1 1 
       44 85179 1 1  57 GLN CG   C  -3.238   4.283  -0.740 1.00 . A A .  57 GLN CG   1 1 
       44 85180 1 1  57 GLN H    H  -3.431   1.786  -3.143 1.00 . A A .  57 GLN H    1 1 
       44 85181 1 1  57 GLN HA   H  -5.073   3.144  -2.421 1.00 . A A .  57 GLN HA   1 1 
       44 85182 1 1  57 GLN HB2  H  -2.943   5.280  -2.592 1.00 . A A .  57 GLN HB2  1 1 
       44 85183 1 1  57 GLN HB3  H  -4.535   5.513  -1.883 1.00 . A A .  57 GLN HB3  1 1 
       44 85184 1 1  57 GLN HE21 H  -2.205   6.576  -0.796 1.00 . A A .  57 GLN HE21 1 1 
       44 85185 1 1  57 GLN HE22 H  -2.655   7.189   0.755 1.00 . A A .  57 GLN HE22 1 1 
       44 85186 1 1  57 GLN HG2  H  -3.847   3.449  -0.426 1.00 . A A .  57 GLN HG2  1 1 
       44 85187 1 1  57 GLN HG3  H  -2.217   3.954  -0.868 1.00 . A A .  57 GLN HG3  1 1 
       44 85188 1 1  57 GLN N    N  -3.265   2.732  -3.328 1.00 . A A .  57 GLN N    1 1 
       44 85189 1 1  57 GLN NE2  N  -2.648   6.485   0.073 1.00 . A A .  57 GLN NE2  1 1 
       44 85190 1 1  57 GLN O    O  -4.674   5.439  -4.566 1.00 . A A .  57 GLN O    1 1 
       44 85191 1 1  57 GLN OE1  O  -3.857   5.142   1.407 1.00 . A A .  57 GLN OE1  1 1 
       44 85192 1 1  58 ILE C    C  -7.788   4.792  -5.699 1.00 . A A .  58 ILE C    1 1 
       44 85193 1 1  58 ILE CA   C  -6.512   4.058  -6.059 1.00 . A A .  58 ILE CA   1 1 
       44 85194 1 1  58 ILE CB   C  -6.828   2.930  -7.058 1.00 . A A .  58 ILE CB   1 1 
       44 85195 1 1  58 ILE CD1  C  -4.312   2.693  -7.438 1.00 . A A .  58 ILE CD1  1 1 
       44 85196 1 1  58 ILE CG1  C  -5.629   1.985  -7.194 1.00 . A A .  58 ILE CG1  1 1 
       44 85197 1 1  58 ILE CG2  C  -7.208   3.512  -8.411 1.00 . A A .  58 ILE CG2  1 1 
       44 85198 1 1  58 ILE H    H  -6.064   2.633  -4.574 1.00 . A A .  58 ILE H    1 1 
       44 85199 1 1  58 ILE HA   H  -5.835   4.752  -6.537 1.00 . A A .  58 ILE HA   1 1 
       44 85200 1 1  58 ILE HB   H  -7.675   2.374  -6.684 1.00 . A A .  58 ILE HB   1 1 
       44 85201 1 1  58 ILE HD11 H  -4.487   3.755  -7.539 1.00 . A A .  58 ILE HD11 1 1 
       44 85202 1 1  58 ILE HD12 H  -3.648   2.515  -6.606 1.00 . A A .  58 ILE HD12 1 1 
       44 85203 1 1  58 ILE HD13 H  -3.863   2.315  -8.345 1.00 . A A .  58 ILE HD13 1 1 
       44 85204 1 1  58 ILE HG12 H  -5.529   1.410  -6.286 1.00 . A A .  58 ILE HG12 1 1 
       44 85205 1 1  58 ILE HG13 H  -5.803   1.313  -8.022 1.00 . A A .  58 ILE HG13 1 1 
       44 85206 1 1  58 ILE HG21 H  -6.805   4.511  -8.500 1.00 . A A .  58 ILE HG21 1 1 
       44 85207 1 1  58 ILE HG22 H  -6.804   2.891  -9.197 1.00 . A A .  58 ILE HG22 1 1 
       44 85208 1 1  58 ILE HG23 H  -8.284   3.550  -8.498 1.00 . A A .  58 ILE HG23 1 1 
       44 85209 1 1  58 ILE N    N  -5.860   3.550  -4.871 1.00 . A A .  58 ILE N    1 1 
       44 85210 1 1  58 ILE O    O  -8.836   4.179  -5.490 1.00 . A A .  58 ILE O    1 1 
       44 85211 1 1  59 ASN C    C  -9.903   6.752  -6.372 1.00 . A A .  59 ASN C    1 1 
       44 85212 1 1  59 ASN CA   C  -8.836   6.935  -5.308 1.00 . A A .  59 ASN CA   1 1 
       44 85213 1 1  59 ASN CB   C  -8.424   8.404  -5.221 1.00 . A A .  59 ASN CB   1 1 
       44 85214 1 1  59 ASN CG   C  -9.588   9.317  -4.886 1.00 . A A .  59 ASN CG   1 1 
       44 85215 1 1  59 ASN H    H  -6.828   6.541  -5.812 1.00 . A A .  59 ASN H    1 1 
       44 85216 1 1  59 ASN HA   H  -9.224   6.612  -4.352 1.00 . A A .  59 ASN HA   1 1 
       44 85217 1 1  59 ASN HB2  H  -7.672   8.515  -4.454 1.00 . A A .  59 ASN HB2  1 1 
       44 85218 1 1  59 ASN HB3  H  -8.010   8.710  -6.172 1.00 . A A .  59 ASN HB3  1 1 
       44 85219 1 1  59 ASN HD21 H  -8.519  10.911  -5.407 1.00 . A A .  59 ASN HD21 1 1 
       44 85220 1 1  59 ASN HD22 H -10.127  11.230  -4.861 1.00 . A A .  59 ASN HD22 1 1 
       44 85221 1 1  59 ASN N    N  -7.690   6.111  -5.631 1.00 . A A .  59 ASN N    1 1 
       44 85222 1 1  59 ASN ND2  N  -9.391  10.617  -5.070 1.00 . A A .  59 ASN ND2  1 1 
       44 85223 1 1  59 ASN O    O  -9.798   7.306  -7.466 1.00 . A A .  59 ASN O    1 1 
       44 85224 1 1  59 ASN OD1  O -10.650   8.860  -4.465 1.00 . A A .  59 ASN OD1  1 1 
       44 85225 1 1  60 SER C    C -12.819   6.992  -7.288 1.00 . A A .  60 SER C    1 1 
       44 85226 1 1  60 SER CA   C -12.013   5.726  -7.004 1.00 . A A .  60 SER CA   1 1 
       44 85227 1 1  60 SER CB   C -12.943   4.637  -6.467 1.00 . A A .  60 SER CB   1 1 
       44 85228 1 1  60 SER H    H -10.988   5.553  -5.170 1.00 . A A .  60 SER H    1 1 
       44 85229 1 1  60 SER HA   H -11.572   5.382  -7.927 1.00 . A A .  60 SER HA   1 1 
       44 85230 1 1  60 SER HB2  H -13.417   4.130  -7.294 1.00 . A A .  60 SER HB2  1 1 
       44 85231 1 1  60 SER HB3  H -12.367   3.927  -5.892 1.00 . A A .  60 SER HB3  1 1 
       44 85232 1 1  60 SER HG   H -14.750   4.667  -5.712 1.00 . A A .  60 SER HG   1 1 
       44 85233 1 1  60 SER N    N -10.931   5.974  -6.057 1.00 . A A .  60 SER N    1 1 
       44 85234 1 1  60 SER O    O -13.525   7.071  -8.293 1.00 . A A .  60 SER O    1 1 
       44 85235 1 1  60 SER OG   O -13.949   5.190  -5.635 1.00 . A A .  60 SER OG   1 1 
       44 85236 1 1  61 ARG C    C -12.631  10.213  -7.426 1.00 . A A .  61 ARG C    1 1 
       44 85237 1 1  61 ARG CA   C -13.446   9.236  -6.589 1.00 . A A .  61 ARG CA   1 1 
       44 85238 1 1  61 ARG CB   C -13.780   9.858  -5.233 1.00 . A A .  61 ARG CB   1 1 
       44 85239 1 1  61 ARG CD   C -15.337  11.289  -3.874 1.00 . A A .  61 ARG CD   1 1 
       44 85240 1 1  61 ARG CG   C -15.060  10.678  -5.239 1.00 . A A .  61 ARG CG   1 1 
       44 85241 1 1  61 ARG CZ   C -17.493  10.636  -2.885 1.00 . A A .  61 ARG CZ   1 1 
       44 85242 1 1  61 ARG H    H -12.138   7.879  -5.622 1.00 . A A .  61 ARG H    1 1 
       44 85243 1 1  61 ARG HA   H -14.365   9.013  -7.112 1.00 . A A .  61 ARG HA   1 1 
       44 85244 1 1  61 ARG HB2  H -13.886   9.069  -4.503 1.00 . A A .  61 ARG HB2  1 1 
       44 85245 1 1  61 ARG HB3  H -12.967  10.504  -4.935 1.00 . A A .  61 ARG HB3  1 1 
       44 85246 1 1  61 ARG HD2  H -14.929  10.640  -3.113 1.00 . A A .  61 ARG HD2  1 1 
       44 85247 1 1  61 ARG HD3  H -14.852  12.253  -3.821 1.00 . A A .  61 ARG HD3  1 1 
       44 85248 1 1  61 ARG HE   H -17.206  12.233  -4.046 1.00 . A A .  61 ARG HE   1 1 
       44 85249 1 1  61 ARG HG2  H -14.965  11.472  -5.964 1.00 . A A .  61 ARG HG2  1 1 
       44 85250 1 1  61 ARG HG3  H -15.886  10.036  -5.509 1.00 . A A .  61 ARG HG3  1 1 
       44 85251 1 1  61 ARG HH11 H -15.950   9.409  -2.437 1.00 . A A .  61 ARG HH11 1 1 
       44 85252 1 1  61 ARG HH12 H -17.476   8.964  -1.748 1.00 . A A .  61 ARG HH12 1 1 
       44 85253 1 1  61 ARG HH21 H -19.219  11.654  -3.144 1.00 . A A .  61 ARG HH21 1 1 
       44 85254 1 1  61 ARG HH22 H -19.334  10.240  -2.150 1.00 . A A .  61 ARG HH22 1 1 
       44 85255 1 1  61 ARG N    N -12.716   7.984  -6.408 1.00 . A A .  61 ARG N    1 1 
       44 85256 1 1  61 ARG NE   N -16.766  11.462  -3.632 1.00 . A A .  61 ARG NE   1 1 
       44 85257 1 1  61 ARG NH1  N -16.926   9.584  -2.309 1.00 . A A .  61 ARG NH1  1 1 
       44 85258 1 1  61 ARG NH2  N -18.788  10.863  -2.712 1.00 . A A .  61 ARG NH2  1 1 
       44 85259 1 1  61 ARG O    O -12.866  11.421  -7.398 1.00 . A A .  61 ARG O    1 1 
       44 85260 1 1  62 TRP C    C -10.109   9.688 -10.110 1.00 . A A .  62 TRP C    1 1 
       44 85261 1 1  62 TRP CA   C -10.816  10.499  -9.021 1.00 . A A .  62 TRP CA   1 1 
       44 85262 1 1  62 TRP CB   C  -9.776  11.227  -8.168 1.00 . A A .  62 TRP CB   1 1 
       44 85263 1 1  62 TRP CD1  C -10.496  13.372  -6.965 1.00 . A A .  62 TRP CD1  1 1 
       44 85264 1 1  62 TRP CD2  C  -9.807  13.687  -9.072 1.00 . A A .  62 TRP CD2  1 1 
       44 85265 1 1  62 TRP CE2  C -10.172  14.933  -8.529 1.00 . A A .  62 TRP CE2  1 1 
       44 85266 1 1  62 TRP CE3  C  -9.341  13.636 -10.389 1.00 . A A .  62 TRP CE3  1 1 
       44 85267 1 1  62 TRP CG   C -10.023  12.701  -8.056 1.00 . A A .  62 TRP CG   1 1 
       44 85268 1 1  62 TRP CH2  C  -9.623  16.038 -10.543 1.00 . A A .  62 TRP CH2  1 1 
       44 85269 1 1  62 TRP CZ2  C -10.084  16.117  -9.257 1.00 . A A .  62 TRP CZ2  1 1 
       44 85270 1 1  62 TRP CZ3  C  -9.253  14.813 -11.111 1.00 . A A .  62 TRP CZ3  1 1 
       44 85271 1 1  62 TRP H    H -11.549   8.708  -8.146 1.00 . A A .  62 TRP H    1 1 
       44 85272 1 1  62 TRP HA   H -11.445  11.236  -9.496 1.00 . A A .  62 TRP HA   1 1 
       44 85273 1 1  62 TRP HB2  H  -9.784  10.812  -7.171 1.00 . A A .  62 TRP HB2  1 1 
       44 85274 1 1  62 TRP HB3  H  -8.799  11.083  -8.605 1.00 . A A .  62 TRP HB3  1 1 
       44 85275 1 1  62 TRP HD1  H -10.758  12.903  -6.029 1.00 . A A .  62 TRP HD1  1 1 
       44 85276 1 1  62 TRP HE1  H -10.902  15.403  -6.620 1.00 . A A .  62 TRP HE1  1 1 
       44 85277 1 1  62 TRP HE3  H  -9.050  12.701 -10.844 1.00 . A A .  62 TRP HE3  1 1 
       44 85278 1 1  62 TRP HH2  H  -9.540  16.933 -11.143 1.00 . A A .  62 TRP HH2  1 1 
       44 85279 1 1  62 TRP HZ2  H -10.365  17.070  -8.833 1.00 . A A .  62 TRP HZ2  1 1 
       44 85280 1 1  62 TRP HZ3  H  -8.896  14.793 -12.129 1.00 . A A .  62 TRP HZ3  1 1 
       44 85281 1 1  62 TRP N    N -11.671   9.676  -8.171 1.00 . A A .  62 TRP N    1 1 
       44 85282 1 1  62 TRP NE1  N -10.589  14.715  -7.242 1.00 . A A .  62 TRP NE1  1 1 
       44 85283 1 1  62 TRP O    O  -9.412  10.260 -10.948 1.00 . A A .  62 TRP O    1 1 
       44 85284 1 1  63 TRP C    C -10.535   6.508 -11.720 1.00 . A A .  63 TRP C    1 1 
       44 85285 1 1  63 TRP CA   C  -9.591   7.524 -11.085 1.00 . A A .  63 TRP CA   1 1 
       44 85286 1 1  63 TRP CB   C  -8.410   6.797 -10.436 1.00 . A A .  63 TRP CB   1 1 
       44 85287 1 1  63 TRP CD1  C  -6.709   7.824  -8.802 1.00 . A A .  63 TRP CD1  1 1 
       44 85288 1 1  63 TRP CD2  C  -6.690   8.701 -10.855 1.00 . A A .  63 TRP CD2  1 1 
       44 85289 1 1  63 TRP CE2  C  -5.716   9.359 -10.085 1.00 . A A .  63 TRP CE2  1 1 
       44 85290 1 1  63 TRP CE3  C  -6.868   9.075 -12.180 1.00 . A A .  63 TRP CE3  1 1 
       44 85291 1 1  63 TRP CG   C  -7.309   7.725 -10.026 1.00 . A A .  63 TRP CG   1 1 
       44 85292 1 1  63 TRP CH2  C  -5.128  10.730 -11.918 1.00 . A A .  63 TRP CH2  1 1 
       44 85293 1 1  63 TRP CZ2  C  -4.923  10.380 -10.608 1.00 . A A .  63 TRP CZ2  1 1 
       44 85294 1 1  63 TRP CZ3  C  -6.093  10.082 -12.701 1.00 . A A .  63 TRP CZ3  1 1 
       44 85295 1 1  63 TRP H    H -10.802   7.940  -9.405 1.00 . A A .  63 TRP H    1 1 
       44 85296 1 1  63 TRP HA   H  -9.213   8.173 -11.862 1.00 . A A .  63 TRP HA   1 1 
       44 85297 1 1  63 TRP HB2  H  -8.753   6.274  -9.557 1.00 . A A .  63 TRP HB2  1 1 
       44 85298 1 1  63 TRP HB3  H  -8.002   6.085 -11.139 1.00 . A A .  63 TRP HB3  1 1 
       44 85299 1 1  63 TRP HD1  H  -6.964   7.214  -7.946 1.00 . A A .  63 TRP HD1  1 1 
       44 85300 1 1  63 TRP HE1  H  -5.173   9.065  -8.078 1.00 . A A .  63 TRP HE1  1 1 
       44 85301 1 1  63 TRP HE3  H  -7.602   8.587 -12.800 1.00 . A A .  63 TRP HE3  1 1 
       44 85302 1 1  63 TRP HH2  H  -4.540  11.517 -12.367 1.00 . A A .  63 TRP HH2  1 1 
       44 85303 1 1  63 TRP HZ2  H  -4.176  10.886 -10.015 1.00 . A A .  63 TRP HZ2  1 1 
       44 85304 1 1  63 TRP HZ3  H  -6.241  10.385 -13.729 1.00 . A A .  63 TRP HZ3  1 1 
       44 85305 1 1  63 TRP N    N -10.258   8.362 -10.095 1.00 . A A .  63 TRP N    1 1 
       44 85306 1 1  63 TRP NE1  N  -5.744   8.805  -8.831 1.00 . A A .  63 TRP NE1  1 1 
       44 85307 1 1  63 TRP O    O -10.824   6.579 -12.913 1.00 . A A .  63 TRP O    1 1 
       44 85308 1 1  64 CYS C    C -13.332   4.820 -11.205 1.00 . A A .  64 CYS C    1 1 
       44 85309 1 1  64 CYS CA   C -11.865   4.502 -11.431 1.00 . A A .  64 CYS CA   1 1 
       44 85310 1 1  64 CYS CB   C -11.521   3.153 -10.793 1.00 . A A .  64 CYS CB   1 1 
       44 85311 1 1  64 CYS H    H -10.688   5.543  -9.990 1.00 . A A .  64 CYS H    1 1 
       44 85312 1 1  64 CYS HA   H -11.699   4.438 -12.498 1.00 . A A .  64 CYS HA   1 1 
       44 85313 1 1  64 CYS HB2  H -11.886   2.361 -11.428 1.00 . A A .  64 CYS HB2  1 1 
       44 85314 1 1  64 CYS HB3  H -10.447   3.069 -10.707 1.00 . A A .  64 CYS HB3  1 1 
       44 85315 1 1  64 CYS N    N -10.983   5.549 -10.924 1.00 . A A .  64 CYS N    1 1 
       44 85316 1 1  64 CYS O    O -13.687   5.655 -10.374 1.00 . A A .  64 CYS O    1 1 
       44 85317 1 1  64 CYS SG   S -12.231   2.897  -9.132 1.00 . A A .  64 CYS SG   1 1 
       44 85318 1 1  65 ASN C    C -16.265   3.171 -11.091 1.00 . A A .  65 ASN C    1 1 
       44 85319 1 1  65 ASN CA   C -15.623   4.317 -11.865 1.00 . A A .  65 ASN CA   1 1 
       44 85320 1 1  65 ASN CB   C -16.241   4.415 -13.261 1.00 . A A .  65 ASN CB   1 1 
       44 85321 1 1  65 ASN CG   C -17.675   4.905 -13.226 1.00 . A A .  65 ASN CG   1 1 
       44 85322 1 1  65 ASN H    H -13.819   3.479 -12.604 1.00 . A A .  65 ASN H    1 1 
       44 85323 1 1  65 ASN HA   H -15.805   5.241 -11.335 1.00 . A A .  65 ASN HA   1 1 
       44 85324 1 1  65 ASN HB2  H -15.661   5.103 -13.858 1.00 . A A .  65 ASN HB2  1 1 
       44 85325 1 1  65 ASN HB3  H -16.224   3.439 -13.724 1.00 . A A .  65 ASN HB3  1 1 
       44 85326 1 1  65 ASN HD21 H -18.343   3.044 -13.428 1.00 . A A .  65 ASN HD21 1 1 
       44 85327 1 1  65 ASN HD22 H -19.557   4.268 -13.314 1.00 . A A .  65 ASN HD22 1 1 
       44 85328 1 1  65 ASN N    N -14.180   4.133 -11.962 1.00 . A A .  65 ASN N    1 1 
       44 85329 1 1  65 ASN ND2  N -18.620   3.979 -13.333 1.00 . A A .  65 ASN ND2  1 1 
       44 85330 1 1  65 ASN O    O -16.274   2.028 -11.549 1.00 . A A .  65 ASN O    1 1 
       44 85331 1 1  65 ASN OD1  O -17.931   6.103 -13.103 1.00 . A A .  65 ASN OD1  1 1 
       44 85332 1 1  66 ASP C    C -18.957   2.546  -9.198 1.00 . A A .  66 ASP C    1 1 
       44 85333 1 1  66 ASP CA   C -17.438   2.478  -9.073 1.00 . A A .  66 ASP CA   1 1 
       44 85334 1 1  66 ASP CB   C -17.023   2.665  -7.613 1.00 . A A .  66 ASP CB   1 1 
       44 85335 1 1  66 ASP CG   C -17.574   3.943  -7.011 1.00 . A A .  66 ASP CG   1 1 
       44 85336 1 1  66 ASP H    H -16.755   4.412  -9.605 1.00 . A A .  66 ASP H    1 1 
       44 85337 1 1  66 ASP HA   H -17.106   1.508  -9.410 1.00 . A A .  66 ASP HA   1 1 
       44 85338 1 1  66 ASP HB2  H -17.386   1.830  -7.032 1.00 . A A .  66 ASP HB2  1 1 
       44 85339 1 1  66 ASP HB3  H -15.945   2.696  -7.554 1.00 . A A .  66 ASP HB3  1 1 
       44 85340 1 1  66 ASP N    N -16.797   3.483  -9.914 1.00 . A A .  66 ASP N    1 1 
       44 85341 1 1  66 ASP O    O -19.674   1.727  -8.622 1.00 . A A .  66 ASP O    1 1 
       44 85342 1 1  66 ASP OD1  O -17.792   4.912  -7.768 1.00 . A A .  66 ASP OD1  1 1 
       44 85343 1 1  66 ASP OD2  O -17.786   3.976  -5.780 1.00 . A A .  66 ASP OD2  1 1 
       44 85344 1 1  67 GLY C    C -21.582   4.177  -8.902 1.00 . A A .  67 GLY C    1 1 
       44 85345 1 1  67 GLY CA   C -20.873   3.678 -10.148 1.00 . A A .  67 GLY CA   1 1 
       44 85346 1 1  67 GLY H    H -18.823   4.145 -10.394 1.00 . A A .  67 GLY H    1 1 
       44 85347 1 1  67 GLY HA2  H -21.292   2.722 -10.427 1.00 . A A .  67 GLY HA2  1 1 
       44 85348 1 1  67 GLY HA3  H -21.044   4.381 -10.949 1.00 . A A .  67 GLY HA3  1 1 
       44 85349 1 1  67 GLY N    N -19.442   3.525  -9.957 1.00 . A A .  67 GLY N    1 1 
       44 85350 1 1  67 GLY O    O -22.786   4.437  -8.930 1.00 . A A .  67 GLY O    1 1 
       44 85351 1 1  68 ARG C    C -21.071   6.251  -6.318 1.00 . A A .  68 ARG C    1 1 
       44 85352 1 1  68 ARG CA   C -21.406   4.782  -6.551 1.00 . A A .  68 ARG CA   1 1 
       44 85353 1 1  68 ARG CB   C -20.891   3.936  -5.385 1.00 . A A .  68 ARG CB   1 1 
       44 85354 1 1  68 ARG CD   C -21.435   2.524  -3.379 1.00 . A A .  68 ARG CD   1 1 
       44 85355 1 1  68 ARG CG   C -21.992   3.420  -4.474 1.00 . A A .  68 ARG CG   1 1 
       44 85356 1 1  68 ARG CZ   C -22.646   1.050  -1.824 1.00 . A A .  68 ARG CZ   1 1 
       44 85357 1 1  68 ARG H    H -19.885   4.088  -7.848 1.00 . A A .  68 ARG H    1 1 
       44 85358 1 1  68 ARG HA   H -22.480   4.677  -6.613 1.00 . A A .  68 ARG HA   1 1 
       44 85359 1 1  68 ARG HB2  H -20.353   3.088  -5.781 1.00 . A A .  68 ARG HB2  1 1 
       44 85360 1 1  68 ARG HB3  H -20.214   4.535  -4.793 1.00 . A A .  68 ARG HB3  1 1 
       44 85361 1 1  68 ARG HD2  H -20.490   2.119  -3.710 1.00 . A A .  68 ARG HD2  1 1 
       44 85362 1 1  68 ARG HD3  H -21.281   3.117  -2.490 1.00 . A A .  68 ARG HD3  1 1 
       44 85363 1 1  68 ARG HE   H -22.735   0.930  -3.813 1.00 . A A .  68 ARG HE   1 1 
       44 85364 1 1  68 ARG HG2  H -22.492   4.261  -4.017 1.00 . A A .  68 ARG HG2  1 1 
       44 85365 1 1  68 ARG HG3  H -22.699   2.856  -5.065 1.00 . A A .  68 ARG HG3  1 1 
       44 85366 1 1  68 ARG HH11 H -21.499   2.458  -0.937 1.00 . A A .  68 ARG HH11 1 1 
       44 85367 1 1  68 ARG HH12 H -22.357   1.414   0.144 1.00 . A A .  68 ARG HH12 1 1 
       44 85368 1 1  68 ARG HH21 H -23.870  -0.451  -2.398 1.00 . A A .  68 ARG HH21 1 1 
       44 85369 1 1  68 ARG HH22 H -23.706  -0.241  -0.687 1.00 . A A .  68 ARG HH22 1 1 
       44 85370 1 1  68 ARG N    N -20.839   4.311  -7.809 1.00 . A A .  68 ARG N    1 1 
       44 85371 1 1  68 ARG NE   N -22.338   1.420  -3.063 1.00 . A A .  68 ARG NE   1 1 
       44 85372 1 1  68 ARG NH1  N -22.125   1.693  -0.787 1.00 . A A .  68 ARG NH1  1 1 
       44 85373 1 1  68 ARG NH2  N -23.475   0.037  -1.619 1.00 . A A .  68 ARG NH2  1 1 
       44 85374 1 1  68 ARG O    O -21.341   6.799  -5.250 1.00 . A A .  68 ARG O    1 1 
       44 85375 1 1  69 THR C    C -20.320   9.002  -8.566 1.00 . A A .  69 THR C    1 1 
       44 85376 1 1  69 THR CA   C -20.104   8.288  -7.235 1.00 . A A .  69 THR CA   1 1 
       44 85377 1 1  69 THR CB   C -18.632   8.451  -6.812 1.00 . A A .  69 THR CB   1 1 
       44 85378 1 1  69 THR CG2  C -18.411   9.792  -6.129 1.00 . A A .  69 THR CG2  1 1 
       44 85379 1 1  69 THR H    H -20.288   6.391  -8.153 1.00 . A A .  69 THR H    1 1 
       44 85380 1 1  69 THR HA   H -20.726   8.751  -6.483 1.00 . A A .  69 THR HA   1 1 
       44 85381 1 1  69 THR HB   H -18.012   8.408  -7.696 1.00 . A A .  69 THR HB   1 1 
       44 85382 1 1  69 THR HG1  H -17.757   6.729  -6.410 1.00 . A A .  69 THR HG1  1 1 
       44 85383 1 1  69 THR HG21 H -19.006  10.548  -6.618 1.00 . A A .  69 THR HG21 1 1 
       44 85384 1 1  69 THR HG22 H -18.704   9.720  -5.092 1.00 . A A .  69 THR HG22 1 1 
       44 85385 1 1  69 THR HG23 H -17.366  10.060  -6.190 1.00 . A A .  69 THR HG23 1 1 
       44 85386 1 1  69 THR N    N -20.478   6.882  -7.327 1.00 . A A .  69 THR N    1 1 
       44 85387 1 1  69 THR O    O -19.617   8.736  -9.542 1.00 . A A .  69 THR O    1 1 
       44 85388 1 1  69 THR OG1  O -18.256   7.390  -5.925 1.00 . A A .  69 THR OG1  1 1 
       44 85389 1 1  70 PRO C    C -20.496  11.664 -10.209 1.00 . A A .  70 PRO C    1 1 
       44 85390 1 1  70 PRO CA   C -21.601  10.675  -9.850 1.00 . A A .  70 PRO CA   1 1 
       44 85391 1 1  70 PRO CB   C -22.892  11.418  -9.504 1.00 . A A .  70 PRO CB   1 1 
       44 85392 1 1  70 PRO CD   C -22.186  10.305  -7.511 1.00 . A A .  70 PRO CD   1 1 
       44 85393 1 1  70 PRO CG   C -22.872  11.542  -8.020 1.00 . A A .  70 PRO CG   1 1 
       44 85394 1 1  70 PRO HA   H -21.774  10.014 -10.686 1.00 . A A .  70 PRO HA   1 1 
       44 85395 1 1  70 PRO HB2  H -22.893  12.387  -9.982 1.00 . A A .  70 PRO HB2  1 1 
       44 85396 1 1  70 PRO HB3  H -23.743  10.844  -9.840 1.00 . A A .  70 PRO HB3  1 1 
       44 85397 1 1  70 PRO HD2  H -21.613  10.530  -6.623 1.00 . A A .  70 PRO HD2  1 1 
       44 85398 1 1  70 PRO HD3  H -22.907   9.528  -7.310 1.00 . A A .  70 PRO HD3  1 1 
       44 85399 1 1  70 PRO HG2  H -22.318  12.424  -7.733 1.00 . A A .  70 PRO HG2  1 1 
       44 85400 1 1  70 PRO HG3  H -23.883  11.593  -7.642 1.00 . A A .  70 PRO HG3  1 1 
       44 85401 1 1  70 PRO N    N -21.299   9.923  -8.627 1.00 . A A .  70 PRO N    1 1 
       44 85402 1 1  70 PRO O    O -20.539  12.303 -11.260 1.00 . A A .  70 PRO O    1 1 
       44 85403 1 1  71 GLY C    C -17.150  11.982 -10.028 1.00 . A A .  71 GLY C    1 1 
       44 85404 1 1  71 GLY CA   C -18.406  12.696  -9.568 1.00 . A A .  71 GLY CA   1 1 
       44 85405 1 1  71 GLY H    H -19.528  11.248  -8.508 1.00 . A A .  71 GLY H    1 1 
       44 85406 1 1  71 GLY HA2  H -18.188  13.229  -8.654 1.00 . A A .  71 GLY HA2  1 1 
       44 85407 1 1  71 GLY HA3  H -18.700  13.408 -10.325 1.00 . A A .  71 GLY HA3  1 1 
       44 85408 1 1  71 GLY N    N -19.508  11.784  -9.328 1.00 . A A .  71 GLY N    1 1 
       44 85409 1 1  71 GLY O    O -16.117  12.612 -10.250 1.00 . A A .  71 GLY O    1 1 
       44 85410 1 1  72 SER C    C -15.512  10.399 -11.901 1.00 . A A .  72 SER C    1 1 
       44 85411 1 1  72 SER CA   C -16.104   9.856 -10.603 1.00 . A A .  72 SER CA   1 1 
       44 85412 1 1  72 SER CB   C -16.530   8.399 -10.795 1.00 . A A .  72 SER CB   1 1 
       44 85413 1 1  72 SER H    H -18.091  10.217  -9.973 1.00 . A A .  72 SER H    1 1 
       44 85414 1 1  72 SER HA   H -15.350   9.901  -9.830 1.00 . A A .  72 SER HA   1 1 
       44 85415 1 1  72 SER HB2  H -16.744   7.959  -9.833 1.00 . A A .  72 SER HB2  1 1 
       44 85416 1 1  72 SER HB3  H -17.415   8.363 -11.412 1.00 . A A .  72 SER HB3  1 1 
       44 85417 1 1  72 SER HG   H -15.458   6.775 -11.022 1.00 . A A .  72 SER HG   1 1 
       44 85418 1 1  72 SER N    N -17.241  10.661 -10.168 1.00 . A A .  72 SER N    1 1 
       44 85419 1 1  72 SER O    O -16.162  10.382 -12.947 1.00 . A A .  72 SER O    1 1 
       44 85420 1 1  72 SER OG   O -15.506   7.646 -11.422 1.00 . A A .  72 SER OG   1 1 
       44 85421 1 1  73 ARG C    C -13.382  10.358 -14.054 1.00 . A A .  73 ARG C    1 1 
       44 85422 1 1  73 ARG CA   C -13.592  11.429 -12.989 1.00 . A A .  73 ARG CA   1 1 
       44 85423 1 1  73 ARG CB   C -12.245  12.030 -12.580 1.00 . A A .  73 ARG CB   1 1 
       44 85424 1 1  73 ARG CD   C -12.775  14.284 -11.601 1.00 . A A .  73 ARG CD   1 1 
       44 85425 1 1  73 ARG CG   C -12.166  13.535 -12.775 1.00 . A A .  73 ARG CG   1 1 
       44 85426 1 1  73 ARG CZ   C -14.695  15.793 -11.906 1.00 . A A .  73 ARG CZ   1 1 
       44 85427 1 1  73 ARG H    H -13.816  10.863 -10.959 1.00 . A A .  73 ARG H    1 1 
       44 85428 1 1  73 ARG HA   H -14.214  12.211 -13.399 1.00 . A A .  73 ARG HA   1 1 
       44 85429 1 1  73 ARG HB2  H -12.071  11.815 -11.535 1.00 . A A .  73 ARG HB2  1 1 
       44 85430 1 1  73 ARG HB3  H -11.465  11.570 -13.168 1.00 . A A .  73 ARG HB3  1 1 
       44 85431 1 1  73 ARG HD2  H -12.665  13.682 -10.711 1.00 . A A .  73 ARG HD2  1 1 
       44 85432 1 1  73 ARG HD3  H -12.247  15.217 -11.472 1.00 . A A .  73 ARG HD3  1 1 
       44 85433 1 1  73 ARG HE   H -14.802  13.800 -11.877 1.00 . A A .  73 ARG HE   1 1 
       44 85434 1 1  73 ARG HG2  H -11.130  13.822 -12.872 1.00 . A A .  73 ARG HG2  1 1 
       44 85435 1 1  73 ARG HG3  H -12.701  13.800 -13.676 1.00 . A A .  73 ARG HG3  1 1 
       44 85436 1 1  73 ARG HH11 H -12.916  16.723 -11.674 1.00 . A A .  73 ARG HH11 1 1 
       44 85437 1 1  73 ARG HH12 H -14.277  17.770 -11.889 1.00 . A A .  73 ARG HH12 1 1 
       44 85438 1 1  73 ARG HH21 H -16.601  15.172 -12.163 1.00 . A A .  73 ARG HH21 1 1 
       44 85439 1 1  73 ARG HH22 H -16.373  16.890 -12.167 1.00 . A A .  73 ARG HH22 1 1 
       44 85440 1 1  73 ARG N    N -14.275  10.879 -11.824 1.00 . A A .  73 ARG N    1 1 
       44 85441 1 1  73 ARG NE   N -14.193  14.565 -11.808 1.00 . A A .  73 ARG NE   1 1 
       44 85442 1 1  73 ARG NH1  N -13.897  16.848 -11.816 1.00 . A A .  73 ARG NH1  1 1 
       44 85443 1 1  73 ARG NH2  N -15.996  15.965 -12.094 1.00 . A A .  73 ARG NH2  1 1 
       44 85444 1 1  73 ARG O    O -13.496  10.628 -15.250 1.00 . A A .  73 ARG O    1 1 
       44 85445 1 1  74 ASN C    C -11.638   8.329 -15.411 1.00 . A A .  74 ASN C    1 1 
       44 85446 1 1  74 ASN CA   C -12.831   8.024 -14.517 1.00 . A A .  74 ASN CA   1 1 
       44 85447 1 1  74 ASN CB   C -14.074   7.747 -15.367 1.00 . A A .  74 ASN CB   1 1 
       44 85448 1 1  74 ASN CG   C -14.106   6.328 -15.900 1.00 . A A .  74 ASN CG   1 1 
       44 85449 1 1  74 ASN H    H -12.985   9.003 -12.645 1.00 . A A .  74 ASN H    1 1 
       44 85450 1 1  74 ASN HA   H -12.605   7.143 -13.917 1.00 . A A .  74 ASN HA   1 1 
       44 85451 1 1  74 ASN HB2  H -14.957   7.905 -14.765 1.00 . A A .  74 ASN HB2  1 1 
       44 85452 1 1  74 ASN HB3  H -14.089   8.428 -16.205 1.00 . A A .  74 ASN HB3  1 1 
       44 85453 1 1  74 ASN HD21 H -13.516   5.625 -14.138 1.00 . A A .  74 ASN HD21 1 1 
       44 85454 1 1  74 ASN HD22 H -13.778   4.440 -15.368 1.00 . A A .  74 ASN HD22 1 1 
       44 85455 1 1  74 ASN N    N -13.066   9.145 -13.609 1.00 . A A .  74 ASN N    1 1 
       44 85456 1 1  74 ASN ND2  N -13.765   5.367 -15.050 1.00 . A A .  74 ASN ND2  1 1 
       44 85457 1 1  74 ASN O    O -11.520   7.810 -16.521 1.00 . A A .  74 ASN O    1 1 
       44 85458 1 1  74 ASN OD1  O -14.435   6.098 -17.065 1.00 . A A .  74 ASN OD1  1 1 
       44 85459 1 1  75 LEU C    C  -8.750   8.352 -16.005 1.00 . A A .  75 LEU C    1 1 
       44 85460 1 1  75 LEU CA   C  -9.540   9.557 -15.578 1.00 . A A .  75 LEU CA   1 1 
       44 85461 1 1  75 LEU CB   C  -8.704  10.343 -14.592 1.00 . A A .  75 LEU CB   1 1 
       44 85462 1 1  75 LEU CD1  C  -8.051  12.544 -13.577 1.00 . A A .  75 LEU CD1  1 1 
       44 85463 1 1  75 LEU CD2  C  -8.600  12.408 -16.014 1.00 . A A .  75 LEU CD2  1 1 
       44 85464 1 1  75 LEU CG   C  -8.907  11.856 -14.630 1.00 . A A .  75 LEU CG   1 1 
       44 85465 1 1  75 LEU H    H -10.901   9.521 -13.990 1.00 . A A .  75 LEU H    1 1 
       44 85466 1 1  75 LEU HA   H  -9.786  10.173 -16.427 1.00 . A A .  75 LEU HA   1 1 
       44 85467 1 1  75 LEU HB2  H  -8.972  10.000 -13.600 1.00 . A A .  75 LEU HB2  1 1 
       44 85468 1 1  75 LEU HB3  H  -7.667  10.098 -14.757 1.00 . A A .  75 LEU HB3  1 1 
       44 85469 1 1  75 LEU HD11 H  -8.287  12.141 -12.603 1.00 . A A .  75 LEU HD11 1 1 
       44 85470 1 1  75 LEU HD12 H  -7.007  12.373 -13.794 1.00 . A A .  75 LEU HD12 1 1 
       44 85471 1 1  75 LEU HD13 H  -8.253  13.605 -13.586 1.00 . A A .  75 LEU HD13 1 1 
       44 85472 1 1  75 LEU HD21 H  -7.577  12.178 -16.275 1.00 . A A .  75 LEU HD21 1 1 
       44 85473 1 1  75 LEU HD22 H  -9.265  11.960 -16.736 1.00 . A A .  75 LEU HD22 1 1 
       44 85474 1 1  75 LEU HD23 H  -8.738  13.480 -16.014 1.00 . A A .  75 LEU HD23 1 1 
       44 85475 1 1  75 LEU HG   H  -9.946  12.067 -14.405 1.00 . A A .  75 LEU HG   1 1 
       44 85476 1 1  75 LEU N    N -10.751   9.165 -14.890 1.00 . A A .  75 LEU N    1 1 
       44 85477 1 1  75 LEU O    O  -8.245   8.250 -17.123 1.00 . A A .  75 LEU O    1 1 
       44 85478 1 1  76 CYS C    C  -8.776   5.213 -15.970 1.00 . A A .  76 CYS C    1 1 
       44 85479 1 1  76 CYS CA   C  -7.939   6.228 -15.205 1.00 . A A .  76 CYS CA   1 1 
       44 85480 1 1  76 CYS CB   C  -7.645   5.743 -13.806 1.00 . A A .  76 CYS CB   1 1 
       44 85481 1 1  76 CYS H    H  -9.100   7.653 -14.208 1.00 . A A .  76 CYS H    1 1 
       44 85482 1 1  76 CYS HA   H  -7.016   6.417 -15.724 1.00 . A A .  76 CYS HA   1 1 
       44 85483 1 1  76 CYS HB2  H  -7.745   6.585 -13.137 1.00 . A A .  76 CYS HB2  1 1 
       44 85484 1 1  76 CYS HB3  H  -8.373   4.997 -13.545 1.00 . A A .  76 CYS HB3  1 1 
       44 85485 1 1  76 CYS N    N  -8.655   7.461 -15.061 1.00 . A A .  76 CYS N    1 1 
       44 85486 1 1  76 CYS O    O  -8.243   4.316 -16.625 1.00 . A A .  76 CYS O    1 1 
       44 85487 1 1  76 CYS SG   S  -5.989   5.039 -13.554 1.00 . A A .  76 CYS SG   1 1 
       44 85488 1 1  77 ASN C    C -10.639   3.031 -16.263 1.00 . A A .  77 ASN C    1 1 
       44 85489 1 1  77 ASN CA   C -11.025   4.472 -16.548 1.00 . A A .  77 ASN CA   1 1 
       44 85490 1 1  77 ASN CB   C -11.027   4.733 -18.056 1.00 . A A .  77 ASN CB   1 1 
       44 85491 1 1  77 ASN CG   C -12.402   4.565 -18.671 1.00 . A A .  77 ASN CG   1 1 
       44 85492 1 1  77 ASN H    H -10.441   6.108 -15.333 1.00 . A A .  77 ASN H    1 1 
       44 85493 1 1  77 ASN HA   H -12.014   4.657 -16.153 1.00 . A A .  77 ASN HA   1 1 
       44 85494 1 1  77 ASN HB2  H -10.691   5.743 -18.242 1.00 . A A .  77 ASN HB2  1 1 
       44 85495 1 1  77 ASN HB3  H -10.351   4.040 -18.536 1.00 . A A .  77 ASN HB3  1 1 
       44 85496 1 1  77 ASN HD21 H -12.580   2.766 -17.844 1.00 . A A .  77 ASN HD21 1 1 
       44 85497 1 1  77 ASN HD22 H -13.923   3.291 -18.796 1.00 . A A .  77 ASN HD22 1 1 
       44 85498 1 1  77 ASN N    N -10.094   5.370 -15.875 1.00 . A A .  77 ASN N    1 1 
       44 85499 1 1  77 ASN ND2  N -13.032   3.426 -18.411 1.00 . A A .  77 ASN ND2  1 1 
       44 85500 1 1  77 ASN O    O -10.375   2.250 -17.179 1.00 . A A .  77 ASN O    1 1 
       44 85501 1 1  77 ASN OD1  O -12.893   5.449 -19.372 1.00 . A A .  77 ASN OD1  1 1 
       44 85502 1 1  78 ILE C    C -11.300   0.683 -13.743 1.00 . A A .  78 ILE C    1 1 
       44 85503 1 1  78 ILE CA   C -10.208   1.355 -14.569 1.00 . A A .  78 ILE CA   1 1 
       44 85504 1 1  78 ILE CB   C  -8.892   1.370 -13.761 1.00 . A A .  78 ILE CB   1 1 
       44 85505 1 1  78 ILE CD1  C  -8.280   2.171 -11.401 1.00 . A A .  78 ILE CD1  1 1 
       44 85506 1 1  78 ILE CG1  C  -9.169   1.284 -12.249 1.00 . A A .  78 ILE CG1  1 1 
       44 85507 1 1  78 ILE CG2  C  -8.106   2.619 -14.103 1.00 . A A .  78 ILE CG2  1 1 
       44 85508 1 1  78 ILE H    H -10.799   3.370 -14.304 1.00 . A A .  78 ILE H    1 1 
       44 85509 1 1  78 ILE HA   H -10.037   0.786 -15.459 1.00 . A A .  78 ILE HA   1 1 
       44 85510 1 1  78 ILE HB   H  -8.305   0.515 -14.061 1.00 . A A .  78 ILE HB   1 1 
       44 85511 1 1  78 ILE HD11 H  -7.246   2.004 -11.667 1.00 . A A .  78 ILE HD11 1 1 
       44 85512 1 1  78 ILE HD12 H  -8.533   3.207 -11.575 1.00 . A A .  78 ILE HD12 1 1 
       44 85513 1 1  78 ILE HD13 H  -8.425   1.935 -10.358 1.00 . A A .  78 ILE HD13 1 1 
       44 85514 1 1  78 ILE HG12 H -10.191   1.574 -12.062 1.00 . A A .  78 ILE HG12 1 1 
       44 85515 1 1  78 ILE HG13 H  -9.025   0.264 -11.925 1.00 . A A .  78 ILE HG13 1 1 
       44 85516 1 1  78 ILE HG21 H  -8.003   2.698 -15.173 1.00 . A A .  78 ILE HG21 1 1 
       44 85517 1 1  78 ILE HG22 H  -8.632   3.486 -13.728 1.00 . A A .  78 ILE HG22 1 1 
       44 85518 1 1  78 ILE HG23 H  -7.130   2.566 -13.648 1.00 . A A .  78 ILE HG23 1 1 
       44 85519 1 1  78 ILE N    N -10.587   2.694 -14.981 1.00 . A A .  78 ILE N    1 1 
       44 85520 1 1  78 ILE O    O -12.089   1.356 -13.080 1.00 . A A .  78 ILE O    1 1 
       44 85521 1 1  79 PRO C    C -11.928  -1.419 -11.494 1.00 . A A .  79 PRO C    1 1 
       44 85522 1 1  79 PRO CA   C -12.325  -1.405 -12.966 1.00 . A A .  79 PRO CA   1 1 
       44 85523 1 1  79 PRO CB   C -12.259  -2.806 -13.567 1.00 . A A .  79 PRO CB   1 1 
       44 85524 1 1  79 PRO CD   C -10.429  -1.552 -14.486 1.00 . A A .  79 PRO CD   1 1 
       44 85525 1 1  79 PRO CG   C -10.860  -2.934 -14.067 1.00 . A A .  79 PRO CG   1 1 
       44 85526 1 1  79 PRO HA   H -13.320  -0.996 -13.073 1.00 . A A .  79 PRO HA   1 1 
       44 85527 1 1  79 PRO HB2  H -12.476  -3.539 -12.804 1.00 . A A .  79 PRO HB2  1 1 
       44 85528 1 1  79 PRO HB3  H -12.973  -2.890 -14.372 1.00 . A A .  79 PRO HB3  1 1 
       44 85529 1 1  79 PRO HD2  H  -9.404  -1.373 -14.197 1.00 . A A .  79 PRO HD2  1 1 
       44 85530 1 1  79 PRO HD3  H -10.549  -1.427 -15.552 1.00 . A A .  79 PRO HD3  1 1 
       44 85531 1 1  79 PRO HG2  H -10.222  -3.301 -13.277 1.00 . A A .  79 PRO HG2  1 1 
       44 85532 1 1  79 PRO HG3  H -10.833  -3.605 -14.913 1.00 . A A .  79 PRO HG3  1 1 
       44 85533 1 1  79 PRO N    N -11.344  -0.659 -13.745 1.00 . A A .  79 PRO N    1 1 
       44 85534 1 1  79 PRO O    O -10.889  -1.967 -11.129 1.00 . A A .  79 PRO O    1 1 
       44 85535 1 1  80 CYS C    C -12.404  -2.078  -8.569 1.00 . A A .  80 CYS C    1 1 
       44 85536 1 1  80 CYS CA   C -12.456  -0.701  -9.233 1.00 . A A .  80 CYS CA   1 1 
       44 85537 1 1  80 CYS CB   C -13.494   0.187  -8.547 1.00 . A A .  80 CYS CB   1 1 
       44 85538 1 1  80 CYS H    H -13.548  -0.354 -11.009 1.00 . A A .  80 CYS H    1 1 
       44 85539 1 1  80 CYS HA   H -11.488  -0.239  -9.127 1.00 . A A .  80 CYS HA   1 1 
       44 85540 1 1  80 CYS HB2  H -14.418  -0.363  -8.445 1.00 . A A .  80 CYS HB2  1 1 
       44 85541 1 1  80 CYS HB3  H -13.132   0.461  -7.567 1.00 . A A .  80 CYS HB3  1 1 
       44 85542 1 1  80 CYS N    N -12.742  -0.789 -10.658 1.00 . A A .  80 CYS N    1 1 
       44 85543 1 1  80 CYS O    O -11.371  -2.474  -8.033 1.00 . A A .  80 CYS O    1 1 
       44 85544 1 1  80 CYS SG   S -13.860   1.725  -9.457 1.00 . A A .  80 CYS SG   1 1 
       44 85545 1 1  81 SER C    C -12.609  -5.103  -8.615 1.00 . A A .  81 SER C    1 1 
       44 85546 1 1  81 SER CA   C -13.594  -4.122  -7.979 1.00 . A A .  81 SER CA   1 1 
       44 85547 1 1  81 SER CB   C -15.016  -4.674  -8.083 1.00 . A A .  81 SER CB   1 1 
       44 85548 1 1  81 SER H    H -14.317  -2.427  -9.031 1.00 . A A .  81 SER H    1 1 
       44 85549 1 1  81 SER HA   H -13.338  -4.012  -6.934 1.00 . A A .  81 SER HA   1 1 
       44 85550 1 1  81 SER HB2  H -15.123  -5.516  -7.413 1.00 . A A .  81 SER HB2  1 1 
       44 85551 1 1  81 SER HB3  H -15.721  -3.904  -7.808 1.00 . A A .  81 SER HB3  1 1 
       44 85552 1 1  81 SER HG   H -15.308  -6.065  -9.432 1.00 . A A .  81 SER HG   1 1 
       44 85553 1 1  81 SER N    N -13.521  -2.797  -8.597 1.00 . A A .  81 SER N    1 1 
       44 85554 1 1  81 SER O    O -12.235  -6.099  -7.995 1.00 . A A .  81 SER O    1 1 
       44 85555 1 1  81 SER OG   O -15.303  -5.105  -9.403 1.00 . A A .  81 SER OG   1 1 
       44 85556 1 1  82 ALA C    C  -9.804  -5.302 -10.218 1.00 . A A .  82 ALA C    1 1 
       44 85557 1 1  82 ALA CA   C -11.242  -5.696 -10.537 1.00 . A A .  82 ALA CA   1 1 
       44 85558 1 1  82 ALA CB   C -11.484  -5.660 -12.037 1.00 . A A .  82 ALA CB   1 1 
       44 85559 1 1  82 ALA H    H -12.511  -4.015 -10.293 1.00 . A A .  82 ALA H    1 1 
       44 85560 1 1  82 ALA HA   H -11.411  -6.706 -10.193 1.00 . A A .  82 ALA HA   1 1 
       44 85561 1 1  82 ALA HB1  H -12.423  -5.166 -12.239 1.00 . A A .  82 ALA HB1  1 1 
       44 85562 1 1  82 ALA HB2  H -11.518  -6.669 -12.420 1.00 . A A .  82 ALA HB2  1 1 
       44 85563 1 1  82 ALA HB3  H -10.683  -5.118 -12.518 1.00 . A A .  82 ALA HB3  1 1 
       44 85564 1 1  82 ALA N    N -12.187  -4.823  -9.844 1.00 . A A .  82 ALA N    1 1 
       44 85565 1 1  82 ALA O    O  -8.877  -6.092 -10.398 1.00 . A A .  82 ALA O    1 1 
       44 85566 1 1  83 LEU C    C  -7.992  -3.941  -7.924 1.00 . A A .  83 LEU C    1 1 
       44 85567 1 1  83 LEU CA   C  -8.312  -3.579  -9.368 1.00 . A A .  83 LEU CA   1 1 
       44 85568 1 1  83 LEU CB   C  -8.235  -2.059  -9.577 1.00 . A A .  83 LEU CB   1 1 
       44 85569 1 1  83 LEU CD1  C  -7.176  -0.865  -7.641 1.00 . A A .  83 LEU CD1  1 1 
       44 85570 1 1  83 LEU CD2  C  -9.225   0.075  -8.708 1.00 . A A .  83 LEU CD2  1 1 
       44 85571 1 1  83 LEU CG   C  -8.487  -1.200  -8.333 1.00 . A A .  83 LEU CG   1 1 
       44 85572 1 1  83 LEU H    H -10.421  -3.511  -9.602 1.00 . A A .  83 LEU H    1 1 
       44 85573 1 1  83 LEU HA   H  -7.592  -4.059 -10.013 1.00 . A A .  83 LEU HA   1 1 
       44 85574 1 1  83 LEU HB2  H  -7.252  -1.822  -9.956 1.00 . A A .  83 LEU HB2  1 1 
       44 85575 1 1  83 LEU HB3  H  -8.964  -1.785 -10.326 1.00 . A A .  83 LEU HB3  1 1 
       44 85576 1 1  83 LEU HD11 H  -6.388  -0.792  -8.377 1.00 . A A .  83 LEU HD11 1 1 
       44 85577 1 1  83 LEU HD12 H  -7.273   0.077  -7.123 1.00 . A A .  83 LEU HD12 1 1 
       44 85578 1 1  83 LEU HD13 H  -6.933  -1.643  -6.932 1.00 . A A .  83 LEU HD13 1 1 
       44 85579 1 1  83 LEU HD21 H  -9.877  -0.121  -9.546 1.00 . A A .  83 LEU HD21 1 1 
       44 85580 1 1  83 LEU HD22 H  -9.811   0.411  -7.866 1.00 . A A .  83 LEU HD22 1 1 
       44 85581 1 1  83 LEU HD23 H  -8.511   0.838  -8.979 1.00 . A A .  83 LEU HD23 1 1 
       44 85582 1 1  83 LEU HG   H  -9.100  -1.754  -7.638 1.00 . A A .  83 LEU HG   1 1 
       44 85583 1 1  83 LEU N    N  -9.633  -4.079  -9.729 1.00 . A A .  83 LEU N    1 1 
       44 85584 1 1  83 LEU O    O  -6.888  -3.699  -7.435 1.00 . A A .  83 LEU O    1 1 
       44 85585 1 1  84 LEU C    C  -8.602  -6.435  -5.749 1.00 . A A .  84 LEU C    1 1 
       44 85586 1 1  84 LEU CA   C  -8.815  -4.932  -5.861 1.00 . A A .  84 LEU CA   1 1 
       44 85587 1 1  84 LEU CB   C -10.042  -4.495  -5.066 1.00 . A A .  84 LEU CB   1 1 
       44 85588 1 1  84 LEU CD1  C -11.486  -2.619  -4.247 1.00 . A A .  84 LEU CD1  1 1 
       44 85589 1 1  84 LEU CD2  C  -9.169  -2.141  -5.059 1.00 . A A .  84 LEU CD2  1 1 
       44 85590 1 1  84 LEU CG   C -10.403  -3.019  -5.232 1.00 . A A .  84 LEU CG   1 1 
       44 85591 1 1  84 LEU H    H  -9.823  -4.697  -7.704 1.00 . A A .  84 LEU H    1 1 
       44 85592 1 1  84 LEU HA   H  -7.945  -4.427  -5.467 1.00 . A A .  84 LEU HA   1 1 
       44 85593 1 1  84 LEU HB2  H -10.884  -5.091  -5.387 1.00 . A A .  84 LEU HB2  1 1 
       44 85594 1 1  84 LEU HB3  H  -9.864  -4.685  -4.022 1.00 . A A .  84 LEU HB3  1 1 
       44 85595 1 1  84 LEU HD11 H -12.292  -3.336  -4.287 1.00 . A A .  84 LEU HD11 1 1 
       44 85596 1 1  84 LEU HD12 H -11.073  -2.596  -3.249 1.00 . A A .  84 LEU HD12 1 1 
       44 85597 1 1  84 LEU HD13 H -11.861  -1.639  -4.504 1.00 . A A .  84 LEU HD13 1 1 
       44 85598 1 1  84 LEU HD21 H  -8.317  -2.758  -4.815 1.00 . A A .  84 LEU HD21 1 1 
       44 85599 1 1  84 LEU HD22 H  -8.974  -1.608  -5.978 1.00 . A A .  84 LEU HD22 1 1 
       44 85600 1 1  84 LEU HD23 H  -9.339  -1.431  -4.263 1.00 . A A .  84 LEU HD23 1 1 
       44 85601 1 1  84 LEU HG   H -10.785  -2.865  -6.230 1.00 . A A .  84 LEU HG   1 1 
       44 85602 1 1  84 LEU N    N  -8.971  -4.529  -7.251 1.00 . A A .  84 LEU N    1 1 
       44 85603 1 1  84 LEU O    O  -8.474  -6.975  -4.651 1.00 . A A .  84 LEU O    1 1 
       44 85604 1 1  85 SER C    C  -6.946  -8.894  -6.446 1.00 . A A .  85 SER C    1 1 
       44 85605 1 1  85 SER CA   C  -8.338  -8.539  -6.944 1.00 . A A .  85 SER CA   1 1 
       44 85606 1 1  85 SER CB   C  -8.527  -9.055  -8.372 1.00 . A A .  85 SER CB   1 1 
       44 85607 1 1  85 SER H    H  -8.653  -6.605  -7.739 1.00 . A A .  85 SER H    1 1 
       44 85608 1 1  85 SER HA   H  -9.062  -9.015  -6.303 1.00 . A A .  85 SER HA   1 1 
       44 85609 1 1  85 SER HB2  H  -8.589  -8.217  -9.050 1.00 . A A .  85 SER HB2  1 1 
       44 85610 1 1  85 SER HB3  H  -7.684  -9.675  -8.643 1.00 . A A .  85 SER HB3  1 1 
       44 85611 1 1  85 SER HG   H  -9.855 -10.314  -7.674 1.00 . A A .  85 SER HG   1 1 
       44 85612 1 1  85 SER N    N  -8.553  -7.098  -6.897 1.00 . A A .  85 SER N    1 1 
       44 85613 1 1  85 SER O    O  -6.219  -8.043  -5.931 1.00 . A A .  85 SER O    1 1 
       44 85614 1 1  85 SER OG   O  -9.712  -9.822  -8.486 1.00 . A A .  85 SER OG   1 1 
       44 85615 1 1  86 SER C    C  -4.217 -10.285  -7.233 1.00 . A A .  86 SER C    1 1 
       44 85616 1 1  86 SER CA   C  -5.271 -10.639  -6.191 1.00 . A A .  86 SER CA   1 1 
       44 85617 1 1  86 SER CB   C  -5.308 -12.153  -5.974 1.00 . A A .  86 SER CB   1 1 
       44 85618 1 1  86 SER H    H  -7.209 -10.772  -7.038 1.00 . A A .  86 SER H    1 1 
       44 85619 1 1  86 SER HA   H  -5.020 -10.153  -5.260 1.00 . A A .  86 SER HA   1 1 
       44 85620 1 1  86 SER HB2  H  -4.340 -12.572  -6.210 1.00 . A A .  86 SER HB2  1 1 
       44 85621 1 1  86 SER HB3  H  -5.548 -12.360  -4.942 1.00 . A A .  86 SER HB3  1 1 
       44 85622 1 1  86 SER HG   H  -6.007 -12.702  -7.720 1.00 . A A .  86 SER HG   1 1 
       44 85623 1 1  86 SER N    N  -6.582 -10.154  -6.613 1.00 . A A .  86 SER N    1 1 
       44 85624 1 1  86 SER O    O  -3.206 -10.973  -7.374 1.00 . A A .  86 SER O    1 1 
       44 85625 1 1  86 SER OG   O  -6.282 -12.763  -6.803 1.00 . A A .  86 SER OG   1 1 
       44 85626 1 1  87 ASP C    C  -3.309  -7.252  -8.878 1.00 . A A .  87 ASP C    1 1 
       44 85627 1 1  87 ASP CA   C  -3.570  -8.749  -9.010 1.00 . A A .  87 ASP CA   1 1 
       44 85628 1 1  87 ASP CB   C  -4.173  -9.067 -10.377 1.00 . A A .  87 ASP CB   1 1 
       44 85629 1 1  87 ASP CG   C  -3.297  -8.603 -11.523 1.00 . A A .  87 ASP CG   1 1 
       44 85630 1 1  87 ASP H    H  -5.303  -8.712  -7.806 1.00 . A A .  87 ASP H    1 1 
       44 85631 1 1  87 ASP HA   H  -2.637  -9.276  -8.905 1.00 . A A .  87 ASP HA   1 1 
       44 85632 1 1  87 ASP HB2  H  -4.308 -10.135 -10.461 1.00 . A A .  87 ASP HB2  1 1 
       44 85633 1 1  87 ASP HB3  H  -5.133  -8.581 -10.457 1.00 . A A .  87 ASP HB3  1 1 
       44 85634 1 1  87 ASP N    N  -4.474  -9.208  -7.967 1.00 . A A .  87 ASP N    1 1 
       44 85635 1 1  87 ASP O    O  -4.240  -6.446  -8.914 1.00 . A A .  87 ASP O    1 1 
       44 85636 1 1  87 ASP OD1  O  -2.064  -8.529 -11.337 1.00 . A A .  87 ASP OD1  1 1 
       44 85637 1 1  87 ASP OD2  O  -3.844  -8.317 -12.609 1.00 . A A .  87 ASP OD2  1 1 
       44 85638 1 1  88 ILE C    C  -1.585  -4.780  -9.927 1.00 . A A .  88 ILE C    1 1 
       44 85639 1 1  88 ILE CA   C  -1.664  -5.479  -8.578 1.00 . A A .  88 ILE CA   1 1 
       44 85640 1 1  88 ILE CB   C  -0.306  -5.313  -7.867 1.00 . A A .  88 ILE CB   1 1 
       44 85641 1 1  88 ILE CD1  C   2.064  -6.157  -8.252 1.00 . A A .  88 ILE CD1  1 1 
       44 85642 1 1  88 ILE CG1  C   0.599  -6.516  -8.136 1.00 . A A .  88 ILE CG1  1 1 
       44 85643 1 1  88 ILE CG2  C  -0.504  -5.111  -6.374 1.00 . A A .  88 ILE CG2  1 1 
       44 85644 1 1  88 ILE H    H  -1.338  -7.565  -8.697 1.00 . A A .  88 ILE H    1 1 
       44 85645 1 1  88 ILE HA   H  -2.419  -4.994  -7.977 1.00 . A A .  88 ILE HA   1 1 
       44 85646 1 1  88 ILE HB   H   0.169  -4.426  -8.258 1.00 . A A .  88 ILE HB   1 1 
       44 85647 1 1  88 ILE HD11 H   2.218  -5.153  -7.883 1.00 . A A .  88 ILE HD11 1 1 
       44 85648 1 1  88 ILE HD12 H   2.651  -6.850  -7.668 1.00 . A A .  88 ILE HD12 1 1 
       44 85649 1 1  88 ILE HD13 H   2.367  -6.211  -9.286 1.00 . A A .  88 ILE HD13 1 1 
       44 85650 1 1  88 ILE HG12 H   0.495  -7.225  -7.329 1.00 . A A .  88 ILE HG12 1 1 
       44 85651 1 1  88 ILE HG13 H   0.297  -6.985  -9.061 1.00 . A A .  88 ILE HG13 1 1 
       44 85652 1 1  88 ILE HG21 H  -1.560  -5.035  -6.158 1.00 . A A .  88 ILE HG21 1 1 
       44 85653 1 1  88 ILE HG22 H  -0.087  -5.951  -5.839 1.00 . A A .  88 ILE HG22 1 1 
       44 85654 1 1  88 ILE HG23 H  -0.008  -4.203  -6.064 1.00 . A A .  88 ILE HG23 1 1 
       44 85655 1 1  88 ILE N    N  -2.040  -6.883  -8.720 1.00 . A A .  88 ILE N    1 1 
       44 85656 1 1  88 ILE O    O  -1.368  -3.573  -9.988 1.00 . A A .  88 ILE O    1 1 
       44 85657 1 1  89 THR C    C  -2.576  -3.744 -12.474 1.00 . A A .  89 THR C    1 1 
       44 85658 1 1  89 THR CA   C  -1.681  -4.971 -12.346 1.00 . A A .  89 THR CA   1 1 
       44 85659 1 1  89 THR CB   C  -2.083  -6.002 -13.417 1.00 . A A .  89 THR CB   1 1 
       44 85660 1 1  89 THR CG2  C  -2.057  -5.383 -14.807 1.00 . A A .  89 THR CG2  1 1 
       44 85661 1 1  89 THR H    H  -1.906  -6.500 -10.903 1.00 . A A .  89 THR H    1 1 
       44 85662 1 1  89 THR HA   H  -0.657  -4.675 -12.529 1.00 . A A .  89 THR HA   1 1 
       44 85663 1 1  89 THR HB   H  -3.088  -6.342 -13.209 1.00 . A A .  89 THR HB   1 1 
       44 85664 1 1  89 THR HG1  H  -0.947  -7.371 -14.272 1.00 . A A .  89 THR HG1  1 1 
       44 85665 1 1  89 THR HG21 H  -1.784  -4.340 -14.731 1.00 . A A .  89 THR HG21 1 1 
       44 85666 1 1  89 THR HG22 H  -1.335  -5.901 -15.418 1.00 . A A .  89 THR HG22 1 1 
       44 85667 1 1  89 THR HG23 H  -3.036  -5.467 -15.256 1.00 . A A .  89 THR HG23 1 1 
       44 85668 1 1  89 THR N    N  -1.748  -5.538 -11.005 1.00 . A A .  89 THR N    1 1 
       44 85669 1 1  89 THR O    O  -2.135  -2.693 -12.935 1.00 . A A .  89 THR O    1 1 
       44 85670 1 1  89 THR OG1  O  -1.192  -7.124 -13.377 1.00 . A A .  89 THR OG1  1 1 
       44 85671 1 1  90 ALA C    C  -4.441  -1.631 -11.257 1.00 . A A .  90 ALA C    1 1 
       44 85672 1 1  90 ALA CA   C  -4.795  -2.803 -12.175 1.00 . A A .  90 ALA CA   1 1 
       44 85673 1 1  90 ALA CB   C  -6.192  -3.314 -11.872 1.00 . A A .  90 ALA CB   1 1 
       44 85674 1 1  90 ALA H    H  -4.147  -4.746 -11.748 1.00 . A A .  90 ALA H    1 1 
       44 85675 1 1  90 ALA HA   H  -4.785  -2.466 -13.191 1.00 . A A .  90 ALA HA   1 1 
       44 85676 1 1  90 ALA HB1  H  -6.488  -4.026 -12.628 1.00 . A A .  90 ALA HB1  1 1 
       44 85677 1 1  90 ALA HB2  H  -6.886  -2.486 -11.867 1.00 . A A .  90 ALA HB2  1 1 
       44 85678 1 1  90 ALA HB3  H  -6.198  -3.794 -10.904 1.00 . A A .  90 ALA HB3  1 1 
       44 85679 1 1  90 ALA N    N  -3.839  -3.888 -12.084 1.00 . A A .  90 ALA N    1 1 
       44 85680 1 1  90 ALA O    O  -4.403  -0.483 -11.700 1.00 . A A .  90 ALA O    1 1 
       44 85681 1 1  91 SER C    C  -2.549  -0.162  -9.435 1.00 . A A .  91 SER C    1 1 
       44 85682 1 1  91 SER CA   C  -3.826  -0.877  -9.020 1.00 . A A .  91 SER CA   1 1 
       44 85683 1 1  91 SER CB   C  -3.653  -1.472  -7.621 1.00 . A A .  91 SER CB   1 1 
       44 85684 1 1  91 SER H    H  -4.214  -2.854  -9.682 1.00 . A A .  91 SER H    1 1 
       44 85685 1 1  91 SER HA   H  -4.626  -0.158  -9.000 1.00 . A A .  91 SER HA   1 1 
       44 85686 1 1  91 SER HB2  H  -2.609  -1.694  -7.453 1.00 . A A .  91 SER HB2  1 1 
       44 85687 1 1  91 SER HB3  H  -3.992  -0.758  -6.884 1.00 . A A .  91 SER HB3  1 1 
       44 85688 1 1  91 SER HG   H  -4.294  -3.007  -6.587 1.00 . A A .  91 SER HG   1 1 
       44 85689 1 1  91 SER N    N  -4.179  -1.921  -9.982 1.00 . A A .  91 SER N    1 1 
       44 85690 1 1  91 SER O    O  -2.385   1.035  -9.191 1.00 . A A .  91 SER O    1 1 
       44 85691 1 1  91 SER OG   O  -4.400  -2.667  -7.479 1.00 . A A .  91 SER OG   1 1 
       44 85692 1 1  92 VAL C    C  -0.565   0.408 -11.826 1.00 . A A .  92 VAL C    1 1 
       44 85693 1 1  92 VAL CA   C  -0.394  -0.313 -10.507 1.00 . A A .  92 VAL CA   1 1 
       44 85694 1 1  92 VAL CB   C   0.744  -1.342 -10.643 1.00 . A A .  92 VAL CB   1 1 
       44 85695 1 1  92 VAL CG1  C   1.954  -0.704 -11.322 1.00 . A A .  92 VAL CG1  1 1 
       44 85696 1 1  92 VAL CG2  C   1.121  -1.906  -9.280 1.00 . A A .  92 VAL CG2  1 1 
       44 85697 1 1  92 VAL H    H  -1.846  -1.841 -10.233 1.00 . A A .  92 VAL H    1 1 
       44 85698 1 1  92 VAL HA   H  -0.110   0.415  -9.763 1.00 . A A .  92 VAL HA   1 1 
       44 85699 1 1  92 VAL HB   H   0.397  -2.155 -11.263 1.00 . A A .  92 VAL HB   1 1 
       44 85700 1 1  92 VAL HG11 H   2.165   0.251 -10.860 1.00 . A A .  92 VAL HG11 1 1 
       44 85701 1 1  92 VAL HG12 H   2.813  -1.350 -11.218 1.00 . A A .  92 VAL HG12 1 1 
       44 85702 1 1  92 VAL HG13 H   1.742  -0.553 -12.372 1.00 . A A .  92 VAL HG13 1 1 
       44 85703 1 1  92 VAL HG21 H   0.250  -1.916  -8.642 1.00 . A A .  92 VAL HG21 1 1 
       44 85704 1 1  92 VAL HG22 H   1.494  -2.912  -9.398 1.00 . A A .  92 VAL HG22 1 1 
       44 85705 1 1  92 VAL HG23 H   1.888  -1.288  -8.836 1.00 . A A .  92 VAL HG23 1 1 
       44 85706 1 1  92 VAL N    N  -1.648  -0.898 -10.067 1.00 . A A .  92 VAL N    1 1 
       44 85707 1 1  92 VAL O    O   0.103   1.402 -12.072 1.00 . A A .  92 VAL O    1 1 
       44 85708 1 1  93 ASN C    C  -2.153   1.982 -13.717 1.00 . A A .  93 ASN C    1 1 
       44 85709 1 1  93 ASN CA   C  -1.687   0.556 -13.941 1.00 . A A .  93 ASN CA   1 1 
       44 85710 1 1  93 ASN CB   C  -2.706  -0.236 -14.739 1.00 . A A .  93 ASN CB   1 1 
       44 85711 1 1  93 ASN CG   C  -3.860   0.609 -15.244 1.00 . A A .  93 ASN CG   1 1 
       44 85712 1 1  93 ASN H    H  -1.970  -0.868 -12.453 1.00 . A A .  93 ASN H    1 1 
       44 85713 1 1  93 ASN HA   H  -0.769   0.557 -14.460 1.00 . A A .  93 ASN HA   1 1 
       44 85714 1 1  93 ASN HB2  H  -2.214  -0.686 -15.582 1.00 . A A .  93 ASN HB2  1 1 
       44 85715 1 1  93 ASN HB3  H  -3.092  -1.008 -14.110 1.00 . A A .  93 ASN HB3  1 1 
       44 85716 1 1  93 ASN HD21 H  -5.002  -0.008 -13.739 1.00 . A A .  93 ASN HD21 1 1 
       44 85717 1 1  93 ASN HD22 H  -5.744   1.099 -14.839 1.00 . A A .  93 ASN HD22 1 1 
       44 85718 1 1  93 ASN N    N  -1.456  -0.079 -12.676 1.00 . A A .  93 ASN N    1 1 
       44 85719 1 1  93 ASN ND2  N  -4.981   0.561 -14.535 1.00 . A A .  93 ASN ND2  1 1 
       44 85720 1 1  93 ASN O    O  -1.690   2.921 -14.369 1.00 . A A .  93 ASN O    1 1 
       44 85721 1 1  93 ASN OD1  O  -3.743   1.298 -16.258 1.00 . A A .  93 ASN OD1  1 1 
       44 85722 1 1  94 CYS C    C  -2.492   4.311 -11.837 1.00 . A A .  94 CYS C    1 1 
       44 85723 1 1  94 CYS CA   C  -3.588   3.433 -12.416 1.00 . A A .  94 CYS CA   1 1 
       44 85724 1 1  94 CYS CB   C  -4.735   3.303 -11.418 1.00 . A A .  94 CYS CB   1 1 
       44 85725 1 1  94 CYS H    H  -3.370   1.340 -12.273 1.00 . A A .  94 CYS H    1 1 
       44 85726 1 1  94 CYS HA   H  -3.959   3.890 -13.320 1.00 . A A .  94 CYS HA   1 1 
       44 85727 1 1  94 CYS HB2  H  -5.238   2.360 -11.576 1.00 . A A .  94 CYS HB2  1 1 
       44 85728 1 1  94 CYS HB3  H  -4.337   3.332 -10.415 1.00 . A A .  94 CYS HB3  1 1 
       44 85729 1 1  94 CYS N    N  -3.060   2.130 -12.762 1.00 . A A .  94 CYS N    1 1 
       44 85730 1 1  94 CYS O    O  -2.335   5.462 -12.243 1.00 . A A .  94 CYS O    1 1 
       44 85731 1 1  94 CYS SG   S  -5.972   4.625 -11.565 1.00 . A A .  94 CYS SG   1 1 
       44 85732 1 1  95 ALA C    C   0.439   4.791 -11.301 1.00 . A A .  95 ALA C    1 1 
       44 85733 1 1  95 ALA CA   C  -0.655   4.542 -10.283 1.00 . A A .  95 ALA CA   1 1 
       44 85734 1 1  95 ALA CB   C  -0.100   3.865  -9.053 1.00 . A A .  95 ALA CB   1 1 
       44 85735 1 1  95 ALA H    H  -1.898   2.841 -10.597 1.00 . A A .  95 ALA H    1 1 
       44 85736 1 1  95 ALA HA   H  -1.069   5.494  -9.977 1.00 . A A .  95 ALA HA   1 1 
       44 85737 1 1  95 ALA HB1  H  -0.864   3.828  -8.294 1.00 . A A .  95 ALA HB1  1 1 
       44 85738 1 1  95 ALA HB2  H   0.215   2.869  -9.306 1.00 . A A .  95 ALA HB2  1 1 
       44 85739 1 1  95 ALA HB3  H   0.743   4.435  -8.690 1.00 . A A .  95 ALA HB3  1 1 
       44 85740 1 1  95 ALA N    N  -1.729   3.770 -10.888 1.00 . A A .  95 ALA N    1 1 
       44 85741 1 1  95 ALA O    O   1.078   5.835 -11.290 1.00 . A A .  95 ALA O    1 1 
       44 85742 1 1  96 LYS C    C   1.352   5.299 -13.948 1.00 . A A .  96 LYS C    1 1 
       44 85743 1 1  96 LYS CA   C   1.622   3.974 -13.250 1.00 . A A .  96 LYS CA   1 1 
       44 85744 1 1  96 LYS CB   C   1.521   2.821 -14.253 1.00 . A A .  96 LYS CB   1 1 
       44 85745 1 1  96 LYS CD   C   2.649   0.770 -15.167 1.00 . A A .  96 LYS CD   1 1 
       44 85746 1 1  96 LYS CE   C   2.762  -0.692 -14.767 1.00 . A A .  96 LYS CE   1 1 
       44 85747 1 1  96 LYS CG   C   2.465   1.668 -13.953 1.00 . A A .  96 LYS CG   1 1 
       44 85748 1 1  96 LYS H    H   0.079   3.029 -12.166 1.00 . A A .  96 LYS H    1 1 
       44 85749 1 1  96 LYS HA   H   2.604   3.976 -12.794 1.00 . A A .  96 LYS HA   1 1 
       44 85750 1 1  96 LYS HB2  H   0.511   2.441 -14.245 1.00 . A A .  96 LYS HB2  1 1 
       44 85751 1 1  96 LYS HB3  H   1.748   3.196 -15.239 1.00 . A A .  96 LYS HB3  1 1 
       44 85752 1 1  96 LYS HD2  H   1.800   0.889 -15.821 1.00 . A A .  96 LYS HD2  1 1 
       44 85753 1 1  96 LYS HD3  H   3.551   1.063 -15.685 1.00 . A A .  96 LYS HD3  1 1 
       44 85754 1 1  96 LYS HE2  H   3.307  -1.221 -15.534 1.00 . A A .  96 LYS HE2  1 1 
       44 85755 1 1  96 LYS HE3  H   3.303  -0.755 -13.834 1.00 . A A .  96 LYS HE3  1 1 
       44 85756 1 1  96 LYS HG2  H   3.426   2.067 -13.665 1.00 . A A .  96 LYS HG2  1 1 
       44 85757 1 1  96 LYS HG3  H   2.058   1.083 -13.142 1.00 . A A .  96 LYS HG3  1 1 
       44 85758 1 1  96 LYS HZ1  H   0.844  -0.766 -13.941 1.00 . A A .  96 LYS HZ1  1 1 
       44 85759 1 1  96 LYS HZ2  H   0.938  -1.383 -15.513 1.00 . A A .  96 LYS HZ2  1 1 
       44 85760 1 1  96 LYS HZ3  H   1.533  -2.288 -14.213 1.00 . A A .  96 LYS HZ3  1 1 
       44 85761 1 1  96 LYS N    N   0.630   3.833 -12.201 1.00 . A A .  96 LYS N    1 1 
       44 85762 1 1  96 LYS NZ   N   1.427  -1.326 -14.596 1.00 . A A .  96 LYS NZ   1 1 
       44 85763 1 1  96 LYS O    O   2.259   6.057 -14.299 1.00 . A A .  96 LYS O    1 1 
       44 85764 1 1  97 LYS C    C  -0.354   7.929 -13.657 1.00 . A A .  97 LYS C    1 1 
       44 85765 1 1  97 LYS CA   C  -0.426   6.804 -14.681 1.00 . A A .  97 LYS CA   1 1 
       44 85766 1 1  97 LYS CB   C  -1.861   6.634 -15.182 1.00 . A A .  97 LYS CB   1 1 
       44 85767 1 1  97 LYS CD   C  -2.740   6.093 -17.473 1.00 . A A .  97 LYS CD   1 1 
       44 85768 1 1  97 LYS CE   C  -3.999   6.631 -18.133 1.00 . A A .  97 LYS CE   1 1 
       44 85769 1 1  97 LYS CG   C  -2.077   7.143 -16.597 1.00 . A A .  97 LYS CG   1 1 
       44 85770 1 1  97 LYS H    H  -0.580   4.912 -13.727 1.00 . A A .  97 LYS H    1 1 
       44 85771 1 1  97 LYS HA   H   0.217   7.046 -15.514 1.00 . A A .  97 LYS HA   1 1 
       44 85772 1 1  97 LYS HB2  H  -2.117   5.584 -15.157 1.00 . A A .  97 LYS HB2  1 1 
       44 85773 1 1  97 LYS HB3  H  -2.526   7.173 -14.522 1.00 . A A .  97 LYS HB3  1 1 
       44 85774 1 1  97 LYS HD2  H  -2.045   5.789 -18.241 1.00 . A A .  97 LYS HD2  1 1 
       44 85775 1 1  97 LYS HD3  H  -3.000   5.242 -16.861 1.00 . A A .  97 LYS HD3  1 1 
       44 85776 1 1  97 LYS HE2  H  -3.762   7.563 -18.625 1.00 . A A .  97 LYS HE2  1 1 
       44 85777 1 1  97 LYS HE3  H  -4.341   5.916 -18.865 1.00 . A A .  97 LYS HE3  1 1 
       44 85778 1 1  97 LYS HG2  H  -2.709   8.018 -16.561 1.00 . A A .  97 LYS HG2  1 1 
       44 85779 1 1  97 LYS HG3  H  -1.120   7.406 -17.025 1.00 . A A .  97 LYS HG3  1 1 
       44 85780 1 1  97 LYS HZ1  H  -4.856   6.409 -16.240 1.00 . A A .  97 LYS HZ1  1 1 
       44 85781 1 1  97 LYS HZ2  H  -5.202   7.890 -16.978 1.00 . A A .  97 LYS HZ2  1 1 
       44 85782 1 1  97 LYS HZ3  H  -5.984   6.483 -17.498 1.00 . A A .  97 LYS HZ3  1 1 
       44 85783 1 1  97 LYS N    N   0.058   5.569 -14.084 1.00 . A A .  97 LYS N    1 1 
       44 85784 1 1  97 LYS NZ   N  -5.086   6.870 -17.143 1.00 . A A .  97 LYS NZ   1 1 
       44 85785 1 1  97 LYS O    O  -0.129   9.090 -14.006 1.00 . A A .  97 LYS O    1 1 
       44 85786 1 1  98 ILE C    C   0.912   9.194 -11.257 1.00 . A A .  98 ILE C    1 1 
       44 85787 1 1  98 ILE CA   C  -0.468   8.545 -11.304 1.00 . A A .  98 ILE CA   1 1 
       44 85788 1 1  98 ILE CB   C  -0.790   7.909  -9.936 1.00 . A A .  98 ILE CB   1 1 
       44 85789 1 1  98 ILE CD1  C  -2.659   6.786  -8.610 1.00 . A A .  98 ILE CD1  1 1 
       44 85790 1 1  98 ILE CG1  C  -2.279   7.547  -9.862 1.00 . A A .  98 ILE CG1  1 1 
       44 85791 1 1  98 ILE CG2  C  -0.414   8.857  -8.804 1.00 . A A .  98 ILE CG2  1 1 
       44 85792 1 1  98 ILE H    H  -0.693   6.630 -12.170 1.00 . A A .  98 ILE H    1 1 
       44 85793 1 1  98 ILE HA   H  -1.205   9.294 -11.498 1.00 . A A .  98 ILE HA   1 1 
       44 85794 1 1  98 ILE HB   H  -0.199   7.012  -9.832 1.00 . A A .  98 ILE HB   1 1 
       44 85795 1 1  98 ILE HD11 H  -1.807   6.738  -7.945 1.00 . A A .  98 ILE HD11 1 1 
       44 85796 1 1  98 ILE HD12 H  -3.473   7.293  -8.113 1.00 . A A .  98 ILE HD12 1 1 
       44 85797 1 1  98 ILE HD13 H  -2.965   5.785  -8.875 1.00 . A A .  98 ILE HD13 1 1 
       44 85798 1 1  98 ILE HG12 H  -2.866   8.454  -9.888 1.00 . A A .  98 ILE HG12 1 1 
       44 85799 1 1  98 ILE HG13 H  -2.537   6.934 -10.715 1.00 . A A .  98 ILE HG13 1 1 
       44 85800 1 1  98 ILE HG21 H  -0.774   9.849  -9.033 1.00 . A A .  98 ILE HG21 1 1 
       44 85801 1 1  98 ILE HG22 H  -0.861   8.514  -7.883 1.00 . A A .  98 ILE HG22 1 1 
       44 85802 1 1  98 ILE HG23 H   0.660   8.880  -8.697 1.00 . A A .  98 ILE HG23 1 1 
       44 85803 1 1  98 ILE N    N  -0.530   7.572 -12.384 1.00 . A A .  98 ILE N    1 1 
       44 85804 1 1  98 ILE O    O   1.042  10.418 -11.229 1.00 . A A .  98 ILE O    1 1 
       44 85805 1 1  99 VAL C    C   3.760   9.339 -12.571 1.00 . A A .  99 VAL C    1 1 
       44 85806 1 1  99 VAL CA   C   3.316   8.797 -11.215 1.00 . A A .  99 VAL CA   1 1 
       44 85807 1 1  99 VAL CB   C   4.257   7.655 -10.788 1.00 . A A .  99 VAL CB   1 1 
       44 85808 1 1  99 VAL CG1  C   4.364   6.608 -11.886 1.00 . A A .  99 VAL CG1  1 1 
       44 85809 1 1  99 VAL CG2  C   5.630   8.200 -10.423 1.00 . A A .  99 VAL CG2  1 1 
       44 85810 1 1  99 VAL H    H   1.741   7.393 -11.272 1.00 . A A .  99 VAL H    1 1 
       44 85811 1 1  99 VAL HA   H   3.389   9.586 -10.481 1.00 . A A .  99 VAL HA   1 1 
       44 85812 1 1  99 VAL HB   H   3.839   7.183  -9.913 1.00 . A A .  99 VAL HB   1 1 
       44 85813 1 1  99 VAL HG11 H   3.653   6.833 -12.668 1.00 . A A .  99 VAL HG11 1 1 
       44 85814 1 1  99 VAL HG12 H   5.363   6.616 -12.296 1.00 . A A .  99 VAL HG12 1 1 
       44 85815 1 1  99 VAL HG13 H   4.150   5.633 -11.475 1.00 . A A .  99 VAL HG13 1 1 
       44 85816 1 1  99 VAL HG21 H   5.735   9.201 -10.814 1.00 . A A .  99 VAL HG21 1 1 
       44 85817 1 1  99 VAL HG22 H   5.736   8.220  -9.349 1.00 . A A .  99 VAL HG22 1 1 
       44 85818 1 1  99 VAL HG23 H   6.394   7.566 -10.849 1.00 . A A .  99 VAL HG23 1 1 
       44 85819 1 1  99 VAL N    N   1.933   8.348 -11.254 1.00 . A A .  99 VAL N    1 1 
       44 85820 1 1  99 VAL O    O   4.715  10.112 -12.654 1.00 . A A .  99 VAL O    1 1 
       44 85821 1 1 100 SER C    C   2.733  10.763 -15.251 1.00 . A A . 100 SER C    1 1 
       44 85822 1 1 100 SER CA   C   3.384   9.411 -14.976 1.00 . A A . 100 SER CA   1 1 
       44 85823 1 1 100 SER CB   C   2.930   8.392 -16.022 1.00 . A A . 100 SER CB   1 1 
       44 85824 1 1 100 SER H    H   2.292   8.338 -13.513 1.00 . A A . 100 SER H    1 1 
       44 85825 1 1 100 SER HA   H   4.457   9.522 -15.036 1.00 . A A . 100 SER HA   1 1 
       44 85826 1 1 100 SER HB2  H   3.285   7.410 -15.745 1.00 . A A . 100 SER HB2  1 1 
       44 85827 1 1 100 SER HB3  H   1.851   8.384 -16.069 1.00 . A A . 100 SER HB3  1 1 
       44 85828 1 1 100 SER HG   H   2.906   8.287 -17.979 1.00 . A A . 100 SER HG   1 1 
       44 85829 1 1 100 SER N    N   3.057   8.944 -13.633 1.00 . A A . 100 SER N    1 1 
       44 85830 1 1 100 SER O    O   3.055  11.433 -16.232 1.00 . A A . 100 SER O    1 1 
       44 85831 1 1 100 SER OG   O   3.440   8.714 -17.305 1.00 . A A . 100 SER OG   1 1 
       44 85832 1 1 101 ASP C    C   0.622  12.935 -13.163 1.00 . A A . 101 ASP C    1 1 
       44 85833 1 1 101 ASP CA   C   1.115  12.427 -14.514 1.00 . A A . 101 ASP CA   1 1 
       44 85834 1 1 101 ASP CB   C  -0.065  12.279 -15.479 1.00 . A A . 101 ASP CB   1 1 
       44 85835 1 1 101 ASP CG   C   0.238  12.840 -16.854 1.00 . A A . 101 ASP CG   1 1 
       44 85836 1 1 101 ASP H    H   1.608  10.572 -13.613 1.00 . A A . 101 ASP H    1 1 
       44 85837 1 1 101 ASP HA   H   1.810  13.145 -14.922 1.00 . A A . 101 ASP HA   1 1 
       44 85838 1 1 101 ASP HB2  H  -0.307  11.232 -15.583 1.00 . A A . 101 ASP HB2  1 1 
       44 85839 1 1 101 ASP HB3  H  -0.919  12.803 -15.075 1.00 . A A . 101 ASP HB3  1 1 
       44 85840 1 1 101 ASP N    N   1.815  11.155 -14.374 1.00 . A A . 101 ASP N    1 1 
       44 85841 1 1 101 ASP O    O  -0.537  12.731 -12.798 1.00 . A A . 101 ASP O    1 1 
       44 85842 1 1 101 ASP OD1  O   0.553  14.045 -16.947 1.00 . A A . 101 ASP OD1  1 1 
       44 85843 1 1 101 ASP OD2  O   0.162  12.075 -17.837 1.00 . A A . 101 ASP OD2  1 1 
       44 85844 1 1 102 GLY C    C   2.316  14.107 -10.153 1.00 . A A . 102 GLY C    1 1 
       44 85845 1 1 102 GLY CA   C   1.147  14.120 -11.120 1.00 . A A . 102 GLY CA   1 1 
       44 85846 1 1 102 GLY H    H   2.419  13.726 -12.760 1.00 . A A . 102 GLY H    1 1 
       44 85847 1 1 102 GLY HA2  H   0.348  13.520 -10.710 1.00 . A A . 102 GLY HA2  1 1 
       44 85848 1 1 102 GLY HA3  H   0.799  15.136 -11.235 1.00 . A A . 102 GLY HA3  1 1 
       44 85849 1 1 102 GLY N    N   1.509  13.595 -12.423 1.00 . A A . 102 GLY N    1 1 
       44 85850 1 1 102 GLY O    O   3.288  14.839 -10.335 1.00 . A A . 102 GLY O    1 1 
       44 85851 1 1 103 ASN C    C   3.712  11.695  -7.981 1.00 . A A . 103 ASN C    1 1 
       44 85852 1 1 103 ASN CA   C   3.283  13.150  -8.134 1.00 . A A . 103 ASN CA   1 1 
       44 85853 1 1 103 ASN CB   C   2.814  13.704  -6.787 1.00 . A A . 103 ASN CB   1 1 
       44 85854 1 1 103 ASN CG   C   2.913  15.215  -6.717 1.00 . A A . 103 ASN CG   1 1 
       44 85855 1 1 103 ASN H    H   1.424  12.705  -9.043 1.00 . A A . 103 ASN H    1 1 
       44 85856 1 1 103 ASN HA   H   4.127  13.729  -8.478 1.00 . A A . 103 ASN HA   1 1 
       44 85857 1 1 103 ASN HB2  H   1.783  13.422  -6.629 1.00 . A A . 103 ASN HB2  1 1 
       44 85858 1 1 103 ASN HB3  H   3.422  13.283  -6.000 1.00 . A A . 103 ASN HB3  1 1 
       44 85859 1 1 103 ASN HD21 H   4.306  15.081  -5.304 1.00 . A A . 103 ASN HD21 1 1 
       44 85860 1 1 103 ASN HD22 H   3.868  16.684  -5.779 1.00 . A A . 103 ASN HD22 1 1 
       44 85861 1 1 103 ASN N    N   2.223  13.266  -9.128 1.00 . A A . 103 ASN N    1 1 
       44 85862 1 1 103 ASN ND2  N   3.784  15.710  -5.845 1.00 . A A . 103 ASN ND2  1 1 
       44 85863 1 1 103 ASN O    O   2.893  10.784  -8.099 1.00 . A A . 103 ASN O    1 1 
       44 85864 1 1 103 ASN OD1  O   2.215  15.929  -7.437 1.00 . A A . 103 ASN OD1  1 1 
       44 85865 1 1 104 GLY C    C   5.068   9.474  -6.283 1.00 . A A . 104 GLY C    1 1 
       44 85866 1 1 104 GLY CA   C   5.508  10.129  -7.576 1.00 . A A . 104 GLY CA   1 1 
       44 85867 1 1 104 GLY H    H   5.615  12.239  -7.650 1.00 . A A . 104 GLY H    1 1 
       44 85868 1 1 104 GLY HA2  H   6.587  10.160  -7.601 1.00 . A A . 104 GLY HA2  1 1 
       44 85869 1 1 104 GLY HA3  H   5.158   9.531  -8.404 1.00 . A A . 104 GLY HA3  1 1 
       44 85870 1 1 104 GLY N    N   5.000  11.480  -7.729 1.00 . A A . 104 GLY N    1 1 
       44 85871 1 1 104 GLY O    O   3.875   9.393  -5.998 1.00 . A A . 104 GLY O    1 1 
       44 85872 1 1 105 MET C    C   5.357   9.429  -3.200 1.00 . A A . 105 MET C    1 1 
       44 85873 1 1 105 MET CA   C   5.750   8.378  -4.217 1.00 . A A . 105 MET CA   1 1 
       44 85874 1 1 105 MET CB   C   6.977   7.614  -3.713 1.00 . A A . 105 MET CB   1 1 
       44 85875 1 1 105 MET CE   C   6.050   5.016  -4.903 1.00 . A A . 105 MET CE   1 1 
       44 85876 1 1 105 MET CG   C   7.870   7.089  -4.822 1.00 . A A . 105 MET CG   1 1 
       44 85877 1 1 105 MET H    H   6.968   9.134  -5.764 1.00 . A A . 105 MET H    1 1 
       44 85878 1 1 105 MET HA   H   4.930   7.688  -4.358 1.00 . A A . 105 MET HA   1 1 
       44 85879 1 1 105 MET HB2  H   7.564   8.272  -3.089 1.00 . A A . 105 MET HB2  1 1 
       44 85880 1 1 105 MET HB3  H   6.643   6.774  -3.121 1.00 . A A . 105 MET HB3  1 1 
       44 85881 1 1 105 MET HE1  H   6.499   5.047  -3.921 1.00 . A A . 105 MET HE1  1 1 
       44 85882 1 1 105 MET HE2  H   5.031   5.368  -4.844 1.00 . A A . 105 MET HE2  1 1 
       44 85883 1 1 105 MET HE3  H   6.063   4.005  -5.275 1.00 . A A . 105 MET HE3  1 1 
       44 85884 1 1 105 MET HG2  H   8.303   7.928  -5.345 1.00 . A A . 105 MET HG2  1 1 
       44 85885 1 1 105 MET HG3  H   8.658   6.496  -4.381 1.00 . A A . 105 MET HG3  1 1 
       44 85886 1 1 105 MET N    N   6.037   9.019  -5.491 1.00 . A A . 105 MET N    1 1 
       44 85887 1 1 105 MET O    O   4.917   9.117  -2.094 1.00 . A A . 105 MET O    1 1 
       44 85888 1 1 105 MET SD   S   6.978   6.071  -6.011 1.00 . A A . 105 MET SD   1 1 
       44 85889 1 1 106 ASN C    C   3.718  12.056  -2.693 1.00 . A A . 106 ASN C    1 1 
       44 85890 1 1 106 ASN CA   C   5.221  11.807  -2.739 1.00 . A A . 106 ASN CA   1 1 
       44 85891 1 1 106 ASN CB   C   5.946  13.046  -3.258 1.00 . A A . 106 ASN CB   1 1 
       44 85892 1 1 106 ASN CG   C   7.235  12.701  -3.977 1.00 . A A . 106 ASN CG   1 1 
       44 85893 1 1 106 ASN H    H   5.895  10.862  -4.484 1.00 . A A . 106 ASN H    1 1 
       44 85894 1 1 106 ASN HA   H   5.573  11.584  -1.743 1.00 . A A . 106 ASN HA   1 1 
       44 85895 1 1 106 ASN HB2  H   5.301  13.577  -3.943 1.00 . A A . 106 ASN HB2  1 1 
       44 85896 1 1 106 ASN HB3  H   6.184  13.682  -2.428 1.00 . A A . 106 ASN HB3  1 1 
       44 85897 1 1 106 ASN HD21 H   6.348  12.945  -5.739 1.00 . A A . 106 ASN HD21 1 1 
       44 85898 1 1 106 ASN HD22 H   8.016  12.497  -5.793 1.00 . A A . 106 ASN HD22 1 1 
       44 85899 1 1 106 ASN N    N   5.534  10.682  -3.592 1.00 . A A . 106 ASN N    1 1 
       44 85900 1 1 106 ASN ND2  N   7.196  12.717  -5.303 1.00 . A A . 106 ASN ND2  1 1 
       44 85901 1 1 106 ASN O    O   3.196  12.571  -1.705 1.00 . A A . 106 ASN O    1 1 
       44 85902 1 1 106 ASN OD1  O   8.256  12.426  -3.346 1.00 . A A . 106 ASN OD1  1 1 
       44 85903 1 1 107 ALA C    C   0.890  11.235  -2.654 1.00 . A A . 107 ALA C    1 1 
       44 85904 1 1 107 ALA CA   C   1.583  11.872  -3.849 1.00 . A A . 107 ALA CA   1 1 
       44 85905 1 1 107 ALA CB   C   1.047  11.281  -5.145 1.00 . A A . 107 ALA CB   1 1 
       44 85906 1 1 107 ALA H    H   3.498  11.284  -4.531 1.00 . A A . 107 ALA H    1 1 
       44 85907 1 1 107 ALA HA   H   1.379  12.933  -3.851 1.00 . A A . 107 ALA HA   1 1 
       44 85908 1 1 107 ALA HB1  H   1.789  11.387  -5.922 1.00 . A A . 107 ALA HB1  1 1 
       44 85909 1 1 107 ALA HB2  H   0.146  11.802  -5.433 1.00 . A A . 107 ALA HB2  1 1 
       44 85910 1 1 107 ALA HB3  H   0.827  10.234  -4.998 1.00 . A A . 107 ALA HB3  1 1 
       44 85911 1 1 107 ALA N    N   3.027  11.688  -3.770 1.00 . A A . 107 ALA N    1 1 
       44 85912 1 1 107 ALA O    O   0.034  11.848  -2.015 1.00 . A A . 107 ALA O    1 1 
       44 85913 1 1 108 TRP C    C   1.333   9.703   0.072 1.00 . A A . 108 TRP C    1 1 
       44 85914 1 1 108 TRP CA   C   0.695   9.267  -1.243 1.00 . A A . 108 TRP CA   1 1 
       44 85915 1 1 108 TRP CB   C   0.852   7.766  -1.477 1.00 . A A . 108 TRP CB   1 1 
       44 85916 1 1 108 TRP CD1  C  -1.091   7.062  -2.994 1.00 . A A . 108 TRP CD1  1 1 
       44 85917 1 1 108 TRP CD2  C   0.898   7.112  -4.020 1.00 . A A . 108 TRP CD2  1 1 
       44 85918 1 1 108 TRP CE2  C  -0.079   6.717  -4.956 1.00 . A A . 108 TRP CE2  1 1 
       44 85919 1 1 108 TRP CE3  C   2.225   7.216  -4.438 1.00 . A A . 108 TRP CE3  1 1 
       44 85920 1 1 108 TRP CG   C   0.229   7.325  -2.770 1.00 . A A . 108 TRP CG   1 1 
       44 85921 1 1 108 TRP CH2  C   1.544   6.538  -6.663 1.00 . A A . 108 TRP CH2  1 1 
       44 85922 1 1 108 TRP CZ2  C   0.235   6.427  -6.285 1.00 . A A . 108 TRP CZ2  1 1 
       44 85923 1 1 108 TRP CZ3  C   2.534   6.928  -5.754 1.00 . A A . 108 TRP CZ3  1 1 
       44 85924 1 1 108 TRP H    H   1.956   9.568  -2.907 1.00 . A A . 108 TRP H    1 1 
       44 85925 1 1 108 TRP HA   H  -0.358   9.504  -1.207 1.00 . A A . 108 TRP HA   1 1 
       44 85926 1 1 108 TRP HB2  H   1.902   7.516  -1.504 1.00 . A A . 108 TRP HB2  1 1 
       44 85927 1 1 108 TRP HB3  H   0.375   7.227  -0.672 1.00 . A A . 108 TRP HB3  1 1 
       44 85928 1 1 108 TRP HD1  H  -1.862   7.134  -2.242 1.00 . A A . 108 TRP HD1  1 1 
       44 85929 1 1 108 TRP HE1  H  -2.146   6.458  -4.710 1.00 . A A . 108 TRP HE1  1 1 
       44 85930 1 1 108 TRP HE3  H   3.005   7.515  -3.753 1.00 . A A . 108 TRP HE3  1 1 
       44 85931 1 1 108 TRP HH2  H   1.833   6.323  -7.682 1.00 . A A . 108 TRP HH2  1 1 
       44 85932 1 1 108 TRP HZ2  H  -0.519   6.125  -7.004 1.00 . A A . 108 TRP HZ2  1 1 
       44 85933 1 1 108 TRP HZ3  H   3.557   7.007  -6.094 1.00 . A A . 108 TRP HZ3  1 1 
       44 85934 1 1 108 TRP N    N   1.271   9.998  -2.358 1.00 . A A . 108 TRP N    1 1 
       44 85935 1 1 108 TRP NE1  N  -1.285   6.697  -4.307 1.00 . A A . 108 TRP NE1  1 1 
       44 85936 1 1 108 TRP O    O   2.536   9.958   0.143 1.00 . A A . 108 TRP O    1 1 
       44 85937 1 1 109 VAL C    C   1.609   9.202   3.252 1.00 . A A . 109 VAL C    1 1 
       44 85938 1 1 109 VAL CA   C   0.938  10.283   2.416 1.00 . A A . 109 VAL CA   1 1 
       44 85939 1 1 109 VAL CB   C  -0.233  10.821   3.221 1.00 . A A . 109 VAL CB   1 1 
       44 85940 1 1 109 VAL CG1  C   0.221  11.918   4.171 1.00 . A A . 109 VAL CG1  1 1 
       44 85941 1 1 109 VAL CG2  C  -1.350  11.311   2.311 1.00 . A A . 109 VAL CG2  1 1 
       44 85942 1 1 109 VAL H    H  -0.449   9.636   0.954 1.00 . A A . 109 VAL H    1 1 
       44 85943 1 1 109 VAL HA   H   1.627  11.083   2.283 1.00 . A A . 109 VAL HA   1 1 
       44 85944 1 1 109 VAL HB   H  -0.599  10.005   3.799 1.00 . A A . 109 VAL HB   1 1 
       44 85945 1 1 109 VAL HG11 H   1.126  12.370   3.791 1.00 . A A . 109 VAL HG11 1 1 
       44 85946 1 1 109 VAL HG12 H  -0.551  12.669   4.250 1.00 . A A . 109 VAL HG12 1 1 
       44 85947 1 1 109 VAL HG13 H   0.413  11.494   5.145 1.00 . A A . 109 VAL HG13 1 1 
       44 85948 1 1 109 VAL HG21 H  -0.931  11.914   1.519 1.00 . A A . 109 VAL HG21 1 1 
       44 85949 1 1 109 VAL HG22 H  -1.866  10.463   1.885 1.00 . A A . 109 VAL HG22 1 1 
       44 85950 1 1 109 VAL HG23 H  -2.047  11.905   2.885 1.00 . A A . 109 VAL HG23 1 1 
       44 85951 1 1 109 VAL N    N   0.501   9.828   1.097 1.00 . A A . 109 VAL N    1 1 
       44 85952 1 1 109 VAL O    O   2.313   9.512   4.212 1.00 . A A . 109 VAL O    1 1 
       44 85953 1 1 110 ALA C    C   3.509   6.778   3.361 1.00 . A A . 110 ALA C    1 1 
       44 85954 1 1 110 ALA CA   C   2.021   6.854   3.649 1.00 . A A . 110 ALA CA   1 1 
       44 85955 1 1 110 ALA CB   C   1.341   5.533   3.332 1.00 . A A . 110 ALA CB   1 1 
       44 85956 1 1 110 ALA H    H   0.856   7.737   2.120 1.00 . A A . 110 ALA H    1 1 
       44 85957 1 1 110 ALA HA   H   1.890   7.062   4.702 1.00 . A A . 110 ALA HA   1 1 
       44 85958 1 1 110 ALA HB1  H   1.573   5.245   2.316 1.00 . A A . 110 ALA HB1  1 1 
       44 85959 1 1 110 ALA HB2  H   1.696   4.773   4.012 1.00 . A A . 110 ALA HB2  1 1 
       44 85960 1 1 110 ALA HB3  H   0.273   5.642   3.441 1.00 . A A . 110 ALA HB3  1 1 
       44 85961 1 1 110 ALA N    N   1.407   7.944   2.900 1.00 . A A . 110 ALA N    1 1 
       44 85962 1 1 110 ALA O    O   4.305   6.427   4.233 1.00 . A A . 110 ALA O    1 1 
       44 85963 1 1 111 TRP C    C   5.936   8.417   2.289 1.00 . A A . 111 TRP C    1 1 
       44 85964 1 1 111 TRP CA   C   5.285   7.145   1.766 1.00 . A A . 111 TRP CA   1 1 
       44 85965 1 1 111 TRP CB   C   5.451   7.028   0.246 1.00 . A A . 111 TRP CB   1 1 
       44 85966 1 1 111 TRP CD1  C   7.654   5.926  -0.462 1.00 . A A . 111 TRP CD1  1 1 
       44 85967 1 1 111 TRP CD2  C   7.718   8.164  -0.434 1.00 . A A . 111 TRP CD2  1 1 
       44 85968 1 1 111 TRP CE2  C   8.978   7.684  -0.838 1.00 . A A . 111 TRP CE2  1 1 
       44 85969 1 1 111 TRP CE3  C   7.520   9.544  -0.345 1.00 . A A . 111 TRP CE3  1 1 
       44 85970 1 1 111 TRP CG   C   6.884   7.022  -0.199 1.00 . A A . 111 TRP CG   1 1 
       44 85971 1 1 111 TRP CH2  C   9.812   9.883  -1.053 1.00 . A A . 111 TRP CH2  1 1 
       44 85972 1 1 111 TRP CZ2  C  10.034   8.537  -1.149 1.00 . A A . 111 TRP CZ2  1 1 
       44 85973 1 1 111 TRP CZ3  C   8.569  10.389  -0.655 1.00 . A A . 111 TRP CZ3  1 1 
       44 85974 1 1 111 TRP H    H   3.203   7.438   1.505 1.00 . A A . 111 TRP H    1 1 
       44 85975 1 1 111 TRP HA   H   5.755   6.295   2.239 1.00 . A A . 111 TRP HA   1 1 
       44 85976 1 1 111 TRP HB2  H   4.998   6.106  -0.086 1.00 . A A . 111 TRP HB2  1 1 
       44 85977 1 1 111 TRP HB3  H   4.956   7.855  -0.231 1.00 . A A . 111 TRP HB3  1 1 
       44 85978 1 1 111 TRP HD1  H   7.310   4.905  -0.376 1.00 . A A . 111 TRP HD1  1 1 
       44 85979 1 1 111 TRP HE1  H   9.648   5.712  -1.089 1.00 . A A . 111 TRP HE1  1 1 
       44 85980 1 1 111 TRP HE3  H   6.568   9.954  -0.040 1.00 . A A . 111 TRP HE3  1 1 
       44 85981 1 1 111 TRP HH2  H  10.604  10.580  -1.284 1.00 . A A . 111 TRP HH2  1 1 
       44 85982 1 1 111 TRP HZ2  H  10.999   8.162  -1.458 1.00 . A A . 111 TRP HZ2  1 1 
       44 85983 1 1 111 TRP HZ3  H   8.435  11.459  -0.590 1.00 . A A . 111 TRP HZ3  1 1 
       44 85984 1 1 111 TRP N    N   3.884   7.142   2.144 1.00 . A A . 111 TRP N    1 1 
       44 85985 1 1 111 TRP NE1  N   8.915   6.315  -0.847 1.00 . A A . 111 TRP NE1  1 1 
       44 85986 1 1 111 TRP O    O   7.100   8.415   2.685 1.00 . A A . 111 TRP O    1 1 
       44 85987 1 1 112 ARG C    C   5.330  10.917   4.308 1.00 . A A . 112 ARG C    1 1 
       44 85988 1 1 112 ARG CA   C   5.653  10.776   2.826 1.00 . A A . 112 ARG CA   1 1 
       44 85989 1 1 112 ARG CB   C   5.018  11.925   2.061 1.00 . A A . 112 ARG CB   1 1 
       44 85990 1 1 112 ARG CD   C   5.821  13.866   0.681 1.00 . A A . 112 ARG CD   1 1 
       44 85991 1 1 112 ARG CG   C   5.802  12.353   0.832 1.00 . A A . 112 ARG CG   1 1 
       44 85992 1 1 112 ARG CZ   C   6.893  15.451  -0.865 1.00 . A A . 112 ARG CZ   1 1 
       44 85993 1 1 112 ARG H    H   4.230   9.454   2.014 1.00 . A A . 112 ARG H    1 1 
       44 85994 1 1 112 ARG HA   H   6.723  10.806   2.691 1.00 . A A . 112 ARG HA   1 1 
       44 85995 1 1 112 ARG HB2  H   4.031  11.622   1.750 1.00 . A A . 112 ARG HB2  1 1 
       44 85996 1 1 112 ARG HB3  H   4.935  12.770   2.725 1.00 . A A . 112 ARG HB3  1 1 
       44 85997 1 1 112 ARG HD2  H   4.885  14.183   0.245 1.00 . A A . 112 ARG HD2  1 1 
       44 85998 1 1 112 ARG HD3  H   5.929  14.309   1.660 1.00 . A A . 112 ARG HD3  1 1 
       44 85999 1 1 112 ARG HE   H   7.713  13.747  -0.226 1.00 . A A . 112 ARG HE   1 1 
       44 86000 1 1 112 ARG HG2  H   6.817  11.998   0.922 1.00 . A A . 112 ARG HG2  1 1 
       44 86001 1 1 112 ARG HG3  H   5.343  11.919  -0.045 1.00 . A A . 112 ARG HG3  1 1 
       44 86002 1 1 112 ARG HH11 H   5.047  15.991  -0.245 1.00 . A A . 112 ARG HH11 1 1 
       44 86003 1 1 112 ARG HH12 H   5.818  17.097  -1.334 1.00 . A A . 112 ARG HH12 1 1 
       44 86004 1 1 112 ARG HH21 H   8.734  15.197  -1.659 1.00 . A A . 112 ARG HH21 1 1 
       44 86005 1 1 112 ARG HH22 H   7.913  16.645  -2.137 1.00 . A A . 112 ARG HH22 1 1 
       44 86006 1 1 112 ARG N    N   5.163   9.503   2.318 1.00 . A A . 112 ARG N    1 1 
       44 86007 1 1 112 ARG NE   N   6.918  14.318  -0.170 1.00 . A A . 112 ARG NE   1 1 
       44 86008 1 1 112 ARG NH1  N   5.833  16.245  -0.810 1.00 . A A . 112 ARG NH1  1 1 
       44 86009 1 1 112 ARG NH2  N   7.932  15.792  -1.615 1.00 . A A . 112 ARG NH2  1 1 
       44 86010 1 1 112 ARG O    O   4.825  11.949   4.751 1.00 . A A . 112 ARG O    1 1 
       44 86011 1 1 113 ASN C    C   6.275   8.882   7.220 1.00 . A A . 113 ASN C    1 1 
       44 86012 1 1 113 ASN CA   C   5.383   9.889   6.505 1.00 . A A . 113 ASN CA   1 1 
       44 86013 1 1 113 ASN CB   C   3.914   9.578   6.792 1.00 . A A . 113 ASN CB   1 1 
       44 86014 1 1 113 ASN CG   C   3.489  10.022   8.179 1.00 . A A . 113 ASN CG   1 1 
       44 86015 1 1 113 ASN H    H   6.048   9.100   4.655 1.00 . A A . 113 ASN H    1 1 
       44 86016 1 1 113 ASN HA   H   5.611  10.878   6.874 1.00 . A A . 113 ASN HA   1 1 
       44 86017 1 1 113 ASN HB2  H   3.296  10.087   6.068 1.00 . A A . 113 ASN HB2  1 1 
       44 86018 1 1 113 ASN HB3  H   3.755   8.513   6.711 1.00 . A A . 113 ASN HB3  1 1 
       44 86019 1 1 113 ASN HD21 H   2.224   8.493   8.307 1.00 . A A . 113 ASN HD21 1 1 
       44 86020 1 1 113 ASN HD22 H   2.278   9.541   9.680 1.00 . A A . 113 ASN HD22 1 1 
       44 86021 1 1 113 ASN N    N   5.632   9.880   5.069 1.00 . A A . 113 ASN N    1 1 
       44 86022 1 1 113 ASN ND2  N   2.571   9.277   8.783 1.00 . A A . 113 ASN ND2  1 1 
       44 86023 1 1 113 ASN O    O   7.012   9.232   8.143 1.00 . A A . 113 ASN O    1 1 
       44 86024 1 1 113 ASN OD1  O   3.980  11.022   8.701 1.00 . A A . 113 ASN OD1  1 1 
       44 86025 1 1 114 ARG C    C   8.020   6.004   6.440 1.00 . A A . 114 ARG C    1 1 
       44 86026 1 1 114 ARG CA   C   6.978   6.562   7.404 1.00 . A A . 114 ARG CA   1 1 
       44 86027 1 1 114 ARG CB   C   6.055   5.440   7.870 1.00 . A A . 114 ARG CB   1 1 
       44 86028 1 1 114 ARG CD   C   4.149   6.126   9.355 1.00 . A A . 114 ARG CD   1 1 
       44 86029 1 1 114 ARG CG   C   5.573   5.598   9.302 1.00 . A A . 114 ARG CG   1 1 
       44 86030 1 1 114 ARG CZ   C   3.194   6.554  11.583 1.00 . A A . 114 ARG CZ   1 1 
       44 86031 1 1 114 ARG H    H   5.574   7.413   6.067 1.00 . A A . 114 ARG H    1 1 
       44 86032 1 1 114 ARG HA   H   7.484   6.974   8.263 1.00 . A A . 114 ARG HA   1 1 
       44 86033 1 1 114 ARG HB2  H   5.190   5.410   7.224 1.00 . A A . 114 ARG HB2  1 1 
       44 86034 1 1 114 ARG HB3  H   6.582   4.504   7.789 1.00 . A A . 114 ARG HB3  1 1 
       44 86035 1 1 114 ARG HD2  H   3.964   6.719   8.472 1.00 . A A . 114 ARG HD2  1 1 
       44 86036 1 1 114 ARG HD3  H   3.468   5.288   9.372 1.00 . A A . 114 ARG HD3  1 1 
       44 86037 1 1 114 ARG HE   H   4.312   7.846  10.553 1.00 . A A . 114 ARG HE   1 1 
       44 86038 1 1 114 ARG HG2  H   5.609   4.638   9.794 1.00 . A A . 114 ARG HG2  1 1 
       44 86039 1 1 114 ARG HG3  H   6.223   6.292   9.815 1.00 . A A . 114 ARG HG3  1 1 
       44 86040 1 1 114 ARG HH11 H   2.764   4.735  10.813 1.00 . A A . 114 ARG HH11 1 1 
       44 86041 1 1 114 ARG HH12 H   2.100   5.053  12.380 1.00 . A A . 114 ARG HH12 1 1 
       44 86042 1 1 114 ARG HH21 H   3.443   8.273  12.616 1.00 . A A . 114 ARG HH21 1 1 
       44 86043 1 1 114 ARG HH22 H   2.486   7.064  13.406 1.00 . A A . 114 ARG HH22 1 1 
       44 86044 1 1 114 ARG N    N   6.191   7.627   6.797 1.00 . A A . 114 ARG N    1 1 
       44 86045 1 1 114 ARG NE   N   3.913   6.951  10.537 1.00 . A A . 114 ARG NE   1 1 
       44 86046 1 1 114 ARG NH1  N   2.641   5.349  11.593 1.00 . A A . 114 ARG NH1  1 1 
       44 86047 1 1 114 ARG NH2  N   3.027   7.363  12.620 1.00 . A A . 114 ARG NH2  1 1 
       44 86048 1 1 114 ARG O    O   8.742   5.065   6.775 1.00 . A A . 114 ARG O    1 1 
       44 86049 1 1 115 CYS C    C  10.117   7.157   3.956 1.00 . A A . 115 CYS C    1 1 
       44 86050 1 1 115 CYS CA   C   9.048   6.109   4.242 1.00 . A A . 115 CYS CA   1 1 
       44 86051 1 1 115 CYS CB   C   8.321   5.738   2.950 1.00 . A A . 115 CYS CB   1 1 
       44 86052 1 1 115 CYS H    H   7.487   7.313   5.024 1.00 . A A . 115 CYS H    1 1 
       44 86053 1 1 115 CYS HA   H   9.528   5.225   4.634 1.00 . A A . 115 CYS HA   1 1 
       44 86054 1 1 115 CYS HB2  H   7.580   6.492   2.733 1.00 . A A . 115 CYS HB2  1 1 
       44 86055 1 1 115 CYS HB3  H   9.037   5.700   2.141 1.00 . A A . 115 CYS HB3  1 1 
       44 86056 1 1 115 CYS N    N   8.093   6.573   5.242 1.00 . A A . 115 CYS N    1 1 
       44 86057 1 1 115 CYS O    O  11.309   6.849   3.947 1.00 . A A . 115 CYS O    1 1 
       44 86058 1 1 115 CYS SG   S   7.473   4.130   3.018 1.00 . A A . 115 CYS SG   1 1 
       44 86059 1 1 116 LYS C    C  11.563   9.721   4.593 1.00 . A A . 116 LYS C    1 1 
       44 86060 1 1 116 LYS CA   C  10.618   9.477   3.422 1.00 . A A . 116 LYS CA   1 1 
       44 86061 1 1 116 LYS CB   C   9.848  10.759   3.097 1.00 . A A . 116 LYS CB   1 1 
       44 86062 1 1 116 LYS CD   C  10.248  13.180   2.556 1.00 . A A . 116 LYS CD   1 1 
       44 86063 1 1 116 LYS CE   C  10.595  14.110   1.405 1.00 . A A . 116 LYS CE   1 1 
       44 86064 1 1 116 LYS CG   C  10.636  11.743   2.248 1.00 . A A . 116 LYS CG   1 1 
       44 86065 1 1 116 LYS H    H   8.728   8.579   3.730 1.00 . A A . 116 LYS H    1 1 
       44 86066 1 1 116 LYS HA   H  11.200   9.191   2.559 1.00 . A A . 116 LYS HA   1 1 
       44 86067 1 1 116 LYS HB2  H   8.946  10.497   2.564 1.00 . A A . 116 LYS HB2  1 1 
       44 86068 1 1 116 LYS HB3  H   9.580  11.248   4.022 1.00 . A A . 116 LYS HB3  1 1 
       44 86069 1 1 116 LYS HD2  H   9.184  13.225   2.734 1.00 . A A . 116 LYS HD2  1 1 
       44 86070 1 1 116 LYS HD3  H  10.777  13.502   3.441 1.00 . A A . 116 LYS HD3  1 1 
       44 86071 1 1 116 LYS HE2  H  11.613  13.920   1.100 1.00 . A A . 116 LYS HE2  1 1 
       44 86072 1 1 116 LYS HE3  H   9.930  13.904   0.580 1.00 . A A . 116 LYS HE3  1 1 
       44 86073 1 1 116 LYS HG2  H  11.689  11.614   2.448 1.00 . A A . 116 LYS HG2  1 1 
       44 86074 1 1 116 LYS HG3  H  10.439  11.541   1.206 1.00 . A A . 116 LYS HG3  1 1 
       44 86075 1 1 116 LYS HZ1  H   9.561  15.699   2.282 1.00 . A A . 116 LYS HZ1  1 1 
       44 86076 1 1 116 LYS HZ2  H  11.243  15.816   2.421 1.00 . A A . 116 LYS HZ2  1 1 
       44 86077 1 1 116 LYS HZ3  H  10.492  16.143   0.942 1.00 . A A . 116 LYS HZ3  1 1 
       44 86078 1 1 116 LYS N    N   9.689   8.391   3.715 1.00 . A A . 116 LYS N    1 1 
       44 86079 1 1 116 LYS NZ   N  10.464  15.542   1.789 1.00 . A A . 116 LYS NZ   1 1 
       44 86080 1 1 116 LYS O    O  11.272  10.521   5.483 1.00 . A A . 116 LYS O    1 1 
       44 86081 1 1 117 GLY C    C  14.221   7.873   6.155 1.00 . A A . 117 GLY C    1 1 
       44 86082 1 1 117 GLY CA   C  13.671   9.193   5.649 1.00 . A A . 117 GLY CA   1 1 
       44 86083 1 1 117 GLY H    H  12.881   8.410   3.848 1.00 . A A . 117 GLY H    1 1 
       44 86084 1 1 117 GLY HA2  H  13.201   9.712   6.471 1.00 . A A . 117 GLY HA2  1 1 
       44 86085 1 1 117 GLY HA3  H  14.491   9.792   5.283 1.00 . A A . 117 GLY HA3  1 1 
       44 86086 1 1 117 GLY N    N  12.700   9.031   4.585 1.00 . A A . 117 GLY N    1 1 
       44 86087 1 1 117 GLY O    O  14.975   7.845   7.127 1.00 . A A . 117 GLY O    1 1 
       44 86088 1 1 118 THR C    C  15.141   4.808   4.788 1.00 . A A . 118 THR C    1 1 
       44 86089 1 1 118 THR CA   C  14.315   5.453   5.900 1.00 . A A . 118 THR CA   1 1 
       44 86090 1 1 118 THR CB   C  13.136   4.529   6.260 1.00 . A A . 118 THR CB   1 1 
       44 86091 1 1 118 THR CG2  C  12.348   5.090   7.433 1.00 . A A . 118 THR CG2  1 1 
       44 86092 1 1 118 THR H    H  13.244   6.848   4.731 1.00 . A A . 118 THR H    1 1 
       44 86093 1 1 118 THR HA   H  14.937   5.569   6.776 1.00 . A A . 118 THR HA   1 1 
       44 86094 1 1 118 THR HB   H  13.529   3.562   6.540 1.00 . A A . 118 THR HB   1 1 
       44 86095 1 1 118 THR HG1  H  11.677   3.633   5.279 1.00 . A A . 118 THR HG1  1 1 
       44 86096 1 1 118 THR HG21 H  13.006   5.224   8.278 1.00 . A A . 118 THR HG21 1 1 
       44 86097 1 1 118 THR HG22 H  11.919   6.043   7.156 1.00 . A A . 118 THR HG22 1 1 
       44 86098 1 1 118 THR HG23 H  11.556   4.404   7.697 1.00 . A A . 118 THR HG23 1 1 
       44 86099 1 1 118 THR N    N  13.847   6.776   5.500 1.00 . A A . 118 THR N    1 1 
       44 86100 1 1 118 THR O    O  15.784   5.503   4.002 1.00 . A A . 118 THR O    1 1 
       44 86101 1 1 118 THR OG1  O  12.271   4.372   5.128 1.00 . A A . 118 THR OG1  1 1 
       44 86102 1 1 119 ASP C    C  15.005   1.743   2.974 1.00 . A A . 119 ASP C    1 1 
       44 86103 1 1 119 ASP CA   C  15.877   2.753   3.709 1.00 . A A . 119 ASP CA   1 1 
       44 86104 1 1 119 ASP CB   C  17.063   2.056   4.327 1.00 . A A . 119 ASP CB   1 1 
       44 86105 1 1 119 ASP CG   C  18.229   1.927   3.367 1.00 . A A . 119 ASP CG   1 1 
       44 86106 1 1 119 ASP H    H  14.596   2.973   5.380 1.00 . A A . 119 ASP H    1 1 
       44 86107 1 1 119 ASP HA   H  16.244   3.459   3.008 1.00 . A A . 119 ASP HA   1 1 
       44 86108 1 1 119 ASP HB2  H  17.385   2.614   5.186 1.00 . A A . 119 ASP HB2  1 1 
       44 86109 1 1 119 ASP HB3  H  16.758   1.083   4.624 1.00 . A A . 119 ASP HB3  1 1 
       44 86110 1 1 119 ASP N    N  15.124   3.477   4.727 1.00 . A A . 119 ASP N    1 1 
       44 86111 1 1 119 ASP O    O  14.760   0.640   3.465 1.00 . A A . 119 ASP O    1 1 
       44 86112 1 1 119 ASP OD1  O  18.610   2.948   2.755 1.00 . A A . 119 ASP OD1  1 1 
       44 86113 1 1 119 ASP OD2  O  18.761   0.807   3.226 1.00 . A A . 119 ASP OD2  1 1 
       44 86114 1 1 120 VAL C    C  14.515   0.141   0.364 1.00 . A A . 120 VAL C    1 1 
       44 86115 1 1 120 VAL CA   C  13.701   1.275   0.969 1.00 . A A . 120 VAL CA   1 1 
       44 86116 1 1 120 VAL CB   C  13.024   2.073  -0.160 1.00 . A A . 120 VAL CB   1 1 
       44 86117 1 1 120 VAL CG1  C  12.060   3.100   0.415 1.00 . A A . 120 VAL CG1  1 1 
       44 86118 1 1 120 VAL CG2  C  14.066   2.747  -1.041 1.00 . A A . 120 VAL CG2  1 1 
       44 86119 1 1 120 VAL H    H  14.775   3.015   1.463 1.00 . A A . 120 VAL H    1 1 
       44 86120 1 1 120 VAL HA   H  12.931   0.856   1.601 1.00 . A A . 120 VAL HA   1 1 
       44 86121 1 1 120 VAL HB   H  12.459   1.385  -0.772 1.00 . A A . 120 VAL HB   1 1 
       44 86122 1 1 120 VAL HG11 H  11.473   2.642   1.197 1.00 . A A . 120 VAL HG11 1 1 
       44 86123 1 1 120 VAL HG12 H  12.618   3.930   0.821 1.00 . A A . 120 VAL HG12 1 1 
       44 86124 1 1 120 VAL HG13 H  11.405   3.455  -0.366 1.00 . A A . 120 VAL HG13 1 1 
       44 86125 1 1 120 VAL HG21 H  14.787   2.015  -1.372 1.00 . A A . 120 VAL HG21 1 1 
       44 86126 1 1 120 VAL HG22 H  13.581   3.188  -1.899 1.00 . A A . 120 VAL HG22 1 1 
       44 86127 1 1 120 VAL HG23 H  14.570   3.518  -0.477 1.00 . A A . 120 VAL HG23 1 1 
       44 86128 1 1 120 VAL N    N  14.544   2.131   1.793 1.00 . A A . 120 VAL N    1 1 
       44 86129 1 1 120 VAL O    O  14.025  -0.978   0.216 1.00 . A A . 120 VAL O    1 1 
       44 86130 1 1 121 GLN C    C  16.807  -1.727   0.429 1.00 . A A . 121 GLN C    1 1 
       44 86131 1 1 121 GLN CA   C  16.654  -0.569  -0.545 1.00 . A A . 121 GLN CA   1 1 
       44 86132 1 1 121 GLN CB   C  18.023   0.039  -0.860 1.00 . A A . 121 GLN CB   1 1 
       44 86133 1 1 121 GLN CD   C  18.527   0.208  -3.330 1.00 . A A . 121 GLN CD   1 1 
       44 86134 1 1 121 GLN CG   C  18.709  -0.597  -2.058 1.00 . A A . 121 GLN CG   1 1 
       44 86135 1 1 121 GLN H    H  16.106   1.342   0.179 1.00 . A A . 121 GLN H    1 1 
       44 86136 1 1 121 GLN HA   H  16.206  -0.933  -1.457 1.00 . A A . 121 GLN HA   1 1 
       44 86137 1 1 121 GLN HB2  H  17.897   1.093  -1.062 1.00 . A A . 121 GLN HB2  1 1 
       44 86138 1 1 121 GLN HB3  H  18.663  -0.080   0.001 1.00 . A A . 121 GLN HB3  1 1 
       44 86139 1 1 121 GLN HE21 H  17.203  -1.114  -4.004 1.00 . A A . 121 GLN HE21 1 1 
       44 86140 1 1 121 GLN HE22 H  17.528   0.225  -5.048 1.00 . A A . 121 GLN HE22 1 1 
       44 86141 1 1 121 GLN HG2  H  19.766  -0.678  -1.849 1.00 . A A . 121 GLN HG2  1 1 
       44 86142 1 1 121 GLN HG3  H  18.297  -1.584  -2.210 1.00 . A A . 121 GLN HG3  1 1 
       44 86143 1 1 121 GLN N    N  15.769   0.435   0.027 1.00 . A A . 121 GLN N    1 1 
       44 86144 1 1 121 GLN NE2  N  17.665  -0.276  -4.217 1.00 . A A . 121 GLN NE2  1 1 
       44 86145 1 1 121 GLN O    O  17.124  -2.851   0.040 1.00 . A A . 121 GLN O    1 1 
       44 86146 1 1 121 GLN OE1  O  19.152   1.252  -3.512 1.00 . A A . 121 GLN OE1  1 1 
       44 86147 1 1 122 ALA C    C  15.301  -3.126   2.948 1.00 . A A . 122 ALA C    1 1 
       44 86148 1 1 122 ALA CA   C  16.647  -2.439   2.752 1.00 . A A . 122 ALA CA   1 1 
       44 86149 1 1 122 ALA CB   C  17.115  -1.804   4.053 1.00 . A A . 122 ALA CB   1 1 
       44 86150 1 1 122 ALA H    H  16.300  -0.521   1.940 1.00 . A A . 122 ALA H    1 1 
       44 86151 1 1 122 ALA HA   H  17.378  -3.175   2.452 1.00 . A A . 122 ALA HA   1 1 
       44 86152 1 1 122 ALA HB1  H  17.320  -0.756   3.890 1.00 . A A . 122 ALA HB1  1 1 
       44 86153 1 1 122 ALA HB2  H  16.343  -1.906   4.802 1.00 . A A . 122 ALA HB2  1 1 
       44 86154 1 1 122 ALA HB3  H  18.013  -2.298   4.392 1.00 . A A . 122 ALA HB3  1 1 
       44 86155 1 1 122 ALA N    N  16.559  -1.436   1.704 1.00 . A A . 122 ALA N    1 1 
       44 86156 1 1 122 ALA O    O  15.235  -4.242   3.465 1.00 . A A . 122 ALA O    1 1 
       44 86157 1 1 123 TRP C    C  12.752  -4.317   1.872 1.00 . A A . 123 TRP C    1 1 
       44 86158 1 1 123 TRP CA   C  12.884  -3.015   2.659 1.00 . A A . 123 TRP CA   1 1 
       44 86159 1 1 123 TRP CB   C  11.833  -2.010   2.183 1.00 . A A . 123 TRP CB   1 1 
       44 86160 1 1 123 TRP CD1  C  11.251   0.248   3.244 1.00 . A A . 123 TRP CD1  1 1 
       44 86161 1 1 123 TRP CD2  C  10.830  -1.514   4.557 1.00 . A A . 123 TRP CD2  1 1 
       44 86162 1 1 123 TRP CE2  C  10.472  -0.352   5.247 1.00 . A A . 123 TRP CE2  1 1 
       44 86163 1 1 123 TRP CE3  C  10.650  -2.743   5.189 1.00 . A A . 123 TRP CE3  1 1 
       44 86164 1 1 123 TRP CG   C  11.329  -1.113   3.274 1.00 . A A . 123 TRP CG   1 1 
       44 86165 1 1 123 TRP CH2  C   9.783  -1.607   7.125 1.00 . A A . 123 TRP CH2  1 1 
       44 86166 1 1 123 TRP CZ2  C   9.949  -0.391   6.531 1.00 . A A . 123 TRP CZ2  1 1 
       44 86167 1 1 123 TRP CZ3  C  10.130  -2.779   6.463 1.00 . A A . 123 TRP CZ3  1 1 
       44 86168 1 1 123 TRP H    H  14.340  -1.564   2.122 1.00 . A A . 123 TRP H    1 1 
       44 86169 1 1 123 TRP HA   H  12.716  -3.225   3.705 1.00 . A A . 123 TRP HA   1 1 
       44 86170 1 1 123 TRP HB2  H  12.263  -1.387   1.414 1.00 . A A . 123 TRP HB2  1 1 
       44 86171 1 1 123 TRP HB3  H  10.990  -2.547   1.775 1.00 . A A . 123 TRP HB3  1 1 
       44 86172 1 1 123 TRP HD1  H  11.555   0.856   2.405 1.00 . A A . 123 TRP HD1  1 1 
       44 86173 1 1 123 TRP HE1  H  10.585   1.657   4.652 1.00 . A A . 123 TRP HE1  1 1 
       44 86174 1 1 123 TRP HE3  H  10.908  -3.648   4.701 1.00 . A A . 123 TRP HE3  1 1 
       44 86175 1 1 123 TRP HH2  H   9.379  -1.674   8.124 1.00 . A A . 123 TRP HH2  1 1 
       44 86176 1 1 123 TRP HZ2  H   9.679   0.493   7.049 1.00 . A A . 123 TRP HZ2  1 1 
       44 86177 1 1 123 TRP HZ3  H   9.987  -3.726   6.961 1.00 . A A . 123 TRP HZ3  1 1 
       44 86178 1 1 123 TRP N    N  14.228  -2.455   2.530 1.00 . A A . 123 TRP N    1 1 
       44 86179 1 1 123 TRP NE1  N  10.738   0.714   4.429 1.00 . A A . 123 TRP NE1  1 1 
       44 86180 1 1 123 TRP O    O  11.844  -5.111   2.117 1.00 . A A . 123 TRP O    1 1 
       44 86181 1 1 124 ILE C    C  14.985  -6.489   0.254 1.00 . A A . 124 ILE C    1 1 
       44 86182 1 1 124 ILE CA   C  13.663  -5.743   0.118 1.00 . A A . 124 ILE CA   1 1 
       44 86183 1 1 124 ILE CB   C  13.410  -5.431  -1.367 1.00 . A A . 124 ILE CB   1 1 
       44 86184 1 1 124 ILE CD1  C  15.400  -4.496  -2.649 1.00 . A A . 124 ILE CD1  1 1 
       44 86185 1 1 124 ILE CG1  C  14.191  -4.186  -1.795 1.00 . A A . 124 ILE CG1  1 1 
       44 86186 1 1 124 ILE CG2  C  11.921  -5.248  -1.626 1.00 . A A . 124 ILE CG2  1 1 
       44 86187 1 1 124 ILE H    H  14.373  -3.866   0.793 1.00 . A A . 124 ILE H    1 1 
       44 86188 1 1 124 ILE HA   H  12.866  -6.380   0.469 1.00 . A A . 124 ILE HA   1 1 
       44 86189 1 1 124 ILE HB   H  13.746  -6.275  -1.945 1.00 . A A . 124 ILE HB   1 1 
       44 86190 1 1 124 ILE HD11 H  16.070  -5.145  -2.105 1.00 . A A . 124 ILE HD11 1 1 
       44 86191 1 1 124 ILE HD12 H  15.084  -4.989  -3.556 1.00 . A A . 124 ILE HD12 1 1 
       44 86192 1 1 124 ILE HD13 H  15.912  -3.578  -2.898 1.00 . A A . 124 ILE HD13 1 1 
       44 86193 1 1 124 ILE HG12 H  13.541  -3.539  -2.364 1.00 . A A . 124 ILE HG12 1 1 
       44 86194 1 1 124 ILE HG13 H  14.532  -3.663  -0.914 1.00 . A A . 124 ILE HG13 1 1 
       44 86195 1 1 124 ILE HG21 H  11.358  -5.660  -0.801 1.00 . A A . 124 ILE HG21 1 1 
       44 86196 1 1 124 ILE HG22 H  11.698  -4.196  -1.723 1.00 . A A . 124 ILE HG22 1 1 
       44 86197 1 1 124 ILE HG23 H  11.649  -5.758  -2.538 1.00 . A A . 124 ILE HG23 1 1 
       44 86198 1 1 124 ILE N    N  13.669  -4.533   0.934 1.00 . A A . 124 ILE N    1 1 
       44 86199 1 1 124 ILE O    O  15.280  -7.404  -0.514 1.00 . A A . 124 ILE O    1 1 
       44 86200 1 1 125 ARG C    C  16.906  -8.155   1.936 1.00 . A A . 125 ARG C    1 1 
       44 86201 1 1 125 ARG CA   C  17.072  -6.703   1.497 1.00 . A A . 125 ARG CA   1 1 
       44 86202 1 1 125 ARG CB   C  17.834  -5.918   2.567 1.00 . A A . 125 ARG CB   1 1 
       44 86203 1 1 125 ARG CD   C  20.178  -5.234   1.972 1.00 . A A . 125 ARG CD   1 1 
       44 86204 1 1 125 ARG CG   C  19.307  -6.279   2.653 1.00 . A A . 125 ARG CG   1 1 
       44 86205 1 1 125 ARG CZ   C  20.689  -5.108  -0.431 1.00 . A A . 125 ARG CZ   1 1 
       44 86206 1 1 125 ARG H    H  15.472  -5.347   1.812 1.00 . A A . 125 ARG H    1 1 
       44 86207 1 1 125 ARG HA   H  17.636  -6.679   0.577 1.00 . A A . 125 ARG HA   1 1 
       44 86208 1 1 125 ARG HB2  H  17.756  -4.863   2.348 1.00 . A A . 125 ARG HB2  1 1 
       44 86209 1 1 125 ARG HB3  H  17.381  -6.110   3.529 1.00 . A A . 125 ARG HB3  1 1 
       44 86210 1 1 125 ARG HD2  H  19.569  -4.373   1.742 1.00 . A A . 125 ARG HD2  1 1 
       44 86211 1 1 125 ARG HD3  H  20.967  -4.946   2.649 1.00 . A A . 125 ARG HD3  1 1 
       44 86212 1 1 125 ARG HE   H  21.254  -6.589   0.780 1.00 . A A . 125 ARG HE   1 1 
       44 86213 1 1 125 ARG HG2  H  19.591  -6.347   3.692 1.00 . A A . 125 ARG HG2  1 1 
       44 86214 1 1 125 ARG HG3  H  19.462  -7.234   2.172 1.00 . A A . 125 ARG HG3  1 1 
       44 86215 1 1 125 ARG HH11 H  19.613  -3.556   0.287 1.00 . A A . 125 ARG HH11 1 1 
       44 86216 1 1 125 ARG HH12 H  19.982  -3.483  -1.403 1.00 . A A . 125 ARG HH12 1 1 
       44 86217 1 1 125 ARG HH21 H  21.747  -6.501  -1.445 1.00 . A A . 125 ARG HH21 1 1 
       44 86218 1 1 125 ARG HH22 H  21.194  -5.157  -2.387 1.00 . A A . 125 ARG HH22 1 1 
       44 86219 1 1 125 ARG N    N  15.775  -6.085   1.243 1.00 . A A . 125 ARG N    1 1 
       44 86220 1 1 125 ARG NE   N  20.771  -5.738   0.736 1.00 . A A . 125 ARG NE   1 1 
       44 86221 1 1 125 ARG NH1  N  20.041  -3.954  -0.523 1.00 . A A . 125 ARG NH1  1 1 
       44 86222 1 1 125 ARG NH2  N  21.257  -5.632  -1.510 1.00 . A A . 125 ARG NH2  1 1 
       44 86223 1 1 125 ARG O    O  16.812  -8.447   3.128 1.00 . A A . 125 ARG O    1 1 
       44 86224 1 1 126 GLY C    C  15.668 -11.145   0.401 1.00 . A A . 126 GLY C    1 1 
       44 86225 1 1 126 GLY CA   C  16.716 -10.473   1.268 1.00 . A A . 126 GLY CA   1 1 
       44 86226 1 1 126 GLY H    H  16.950  -8.770   0.031 1.00 . A A . 126 GLY H    1 1 
       44 86227 1 1 126 GLY HA2  H  16.430 -10.575   2.305 1.00 . A A . 126 GLY HA2  1 1 
       44 86228 1 1 126 GLY HA3  H  17.663 -10.968   1.117 1.00 . A A . 126 GLY HA3  1 1 
       44 86229 1 1 126 GLY N    N  16.870  -9.061   0.963 1.00 . A A . 126 GLY N    1 1 
       44 86230 1 1 126 GLY O    O  15.509 -12.366   0.444 1.00 . A A . 126 GLY O    1 1 
       44 86231 1 1 127 CYS C    C  14.515 -11.503  -2.515 1.00 . A A . 127 CYS C    1 1 
       44 86232 1 1 127 CYS CA   C  13.916 -10.870  -1.265 1.00 . A A . 127 CYS CA   1 1 
       44 86233 1 1 127 CYS CB   C  12.952  -9.765  -1.647 1.00 . A A . 127 CYS CB   1 1 
       44 86234 1 1 127 CYS H    H  15.125  -9.386  -0.376 1.00 . A A . 127 CYS H    1 1 
       44 86235 1 1 127 CYS HA   H  13.375 -11.609  -0.723 1.00 . A A . 127 CYS HA   1 1 
       44 86236 1 1 127 CYS HB2  H  13.485  -8.845  -1.625 1.00 . A A . 127 CYS HB2  1 1 
       44 86237 1 1 127 CYS HB3  H  12.577  -9.943  -2.644 1.00 . A A . 127 CYS HB3  1 1 
       44 86238 1 1 127 CYS N    N  14.953 -10.349  -0.386 1.00 . A A . 127 CYS N    1 1 
       44 86239 1 1 127 CYS O    O  15.334 -10.892  -3.201 1.00 . A A . 127 CYS O    1 1 
       44 86240 1 1 127 CYS SG   S  11.524  -9.600  -0.528 1.00 . A A . 127 CYS SG   1 1 
       44 86241 1 1 128 ARG C    C  13.912 -12.953  -5.243 1.00 . A A . 128 ARG C    1 1 
       44 86242 1 1 128 ARG CA   C  14.591 -13.451  -3.972 1.00 . A A . 128 ARG CA   1 1 
       44 86243 1 1 128 ARG CB   C  14.355 -14.954  -3.808 1.00 . A A . 128 ARG CB   1 1 
       44 86244 1 1 128 ARG CD   C  14.238 -16.787  -2.093 1.00 . A A . 128 ARG CD   1 1 
       44 86245 1 1 128 ARG CG   C  14.968 -15.531  -2.543 1.00 . A A . 128 ARG CG   1 1 
       44 86246 1 1 128 ARG CZ   C  14.791 -18.599  -0.522 1.00 . A A . 128 ARG CZ   1 1 
       44 86247 1 1 128 ARG H    H  13.443 -13.162  -2.218 1.00 . A A . 128 ARG H    1 1 
       44 86248 1 1 128 ARG HA   H  15.653 -13.269  -4.050 1.00 . A A . 128 ARG HA   1 1 
       44 86249 1 1 128 ARG HB2  H  13.291 -15.138  -3.784 1.00 . A A . 128 ARG HB2  1 1 
       44 86250 1 1 128 ARG HB3  H  14.781 -15.468  -4.656 1.00 . A A . 128 ARG HB3  1 1 
       44 86251 1 1 128 ARG HD2  H  13.192 -16.553  -1.963 1.00 . A A . 128 ARG HD2  1 1 
       44 86252 1 1 128 ARG HD3  H  14.344 -17.543  -2.857 1.00 . A A . 128 ARG HD3  1 1 
       44 86253 1 1 128 ARG HE   H  15.122 -16.660  -0.190 1.00 . A A . 128 ARG HE   1 1 
       44 86254 1 1 128 ARG HG2  H  16.002 -15.778  -2.735 1.00 . A A . 128 ARG HG2  1 1 
       44 86255 1 1 128 ARG HG3  H  14.912 -14.792  -1.757 1.00 . A A . 128 ARG HG3  1 1 
       44 86256 1 1 128 ARG HH11 H  13.941 -19.207  -2.253 1.00 . A A . 128 ARG HH11 1 1 
       44 86257 1 1 128 ARG HH12 H  14.337 -20.471  -1.135 1.00 . A A . 128 ARG HH12 1 1 
       44 86258 1 1 128 ARG HH21 H  15.646 -18.316   1.287 1.00 . A A . 128 ARG HH21 1 1 
       44 86259 1 1 128 ARG HH22 H  15.306 -19.964   0.876 1.00 . A A . 128 ARG HH22 1 1 
       44 86260 1 1 128 ARG N    N  14.098 -12.731  -2.804 1.00 . A A . 128 ARG N    1 1 
       44 86261 1 1 128 ARG NE   N  14.766 -17.307  -0.835 1.00 . A A . 128 ARG NE   1 1 
       44 86262 1 1 128 ARG NH1  N  14.316 -19.499  -1.373 1.00 . A A . 128 ARG NH1  1 1 
       44 86263 1 1 128 ARG NH2  N  15.288 -18.991   0.643 1.00 . A A . 128 ARG NH2  1 1 
       44 86264 1 1 128 ARG O    O  12.848 -13.445  -5.625 1.00 . A A . 128 ARG O    1 1 
       44 86265 1 1 129 LEU C    C  15.093 -10.809  -7.984 1.00 . A A . 129 LEU C    1 1 
       44 86266 1 1 129 LEU CA   C  13.987 -11.408  -7.122 1.00 . A A . 129 LEU CA   1 1 
       44 86267 1 1 129 LEU CB   C  12.940 -10.340  -6.794 1.00 . A A . 129 LEU CB   1 1 
       44 86268 1 1 129 LEU CD1  C  13.418  -7.932  -7.307 1.00 . A A . 129 LEU CD1  1 1 
       44 86269 1 1 129 LEU CD2  C  12.762  -8.608  -4.990 1.00 . A A . 129 LEU CD2  1 1 
       44 86270 1 1 129 LEU CG   C  13.503  -9.024  -6.252 1.00 . A A . 129 LEU CG   1 1 
       44 86271 1 1 129 LEU H    H  15.375 -11.624  -5.540 1.00 . A A . 129 LEU H    1 1 
       44 86272 1 1 129 LEU HA   H  13.512 -12.206  -7.672 1.00 . A A . 129 LEU HA   1 1 
       44 86273 1 1 129 LEU HB2  H  12.382 -10.126  -7.693 1.00 . A A . 129 LEU HB2  1 1 
       44 86274 1 1 129 LEU HB3  H  12.263 -10.745  -6.057 1.00 . A A . 129 LEU HB3  1 1 
       44 86275 1 1 129 LEU HD11 H  13.085  -8.360  -8.241 1.00 . A A . 129 LEU HD11 1 1 
       44 86276 1 1 129 LEU HD12 H  12.716  -7.176  -6.986 1.00 . A A . 129 LEU HD12 1 1 
       44 86277 1 1 129 LEU HD13 H  14.392  -7.485  -7.441 1.00 . A A . 129 LEU HD13 1 1 
       44 86278 1 1 129 LEU HD21 H  12.629  -9.468  -4.351 1.00 . A A . 129 LEU HD21 1 1 
       44 86279 1 1 129 LEU HD22 H  13.333  -7.856  -4.468 1.00 . A A . 129 LEU HD22 1 1 
       44 86280 1 1 129 LEU HD23 H  11.796  -8.205  -5.257 1.00 . A A . 129 LEU HD23 1 1 
       44 86281 1 1 129 LEU HG   H  14.544  -9.162  -5.998 1.00 . A A . 129 LEU HG   1 1 
       44 86282 1 1 129 LEU N    N  14.531 -11.974  -5.894 1.00 . A A . 129 LEU N    1 1 
       44 86283 1 1 129 LEU O    O  14.791 -10.370  -9.113 1.00 . A A . 129 LEU O    1 1 
       44 86284 1 1 129 LEU OXT  O  16.254 -10.784  -7.522 1.00 . A A . 129 LEU OXT  1 1 
       45 86285 1 1   1 LYS C    C  -4.810 -10.326   0.604 1.00 . A A .   1 LYS C    1 1 
       45 86286 1 1   1 LYS CA   C  -5.831 -11.378   1.024 1.00 . A A .   1 LYS CA   1 1 
       45 86287 1 1   1 LYS CB   C  -6.555 -11.932  -0.205 1.00 . A A .   1 LYS CB   1 1 
       45 86288 1 1   1 LYS CD   C  -6.003 -13.133  -2.342 1.00 . A A .   1 LYS CD   1 1 
       45 86289 1 1   1 LYS CE   C  -6.903 -14.261  -2.819 1.00 . A A .   1 LYS CE   1 1 
       45 86290 1 1   1 LYS CG   C  -5.863 -13.133  -0.829 1.00 . A A .   1 LYS CG   1 1 
       45 86291 1 1   1 LYS H1   H  -6.425 -10.026   2.497 1.00 . A A .   1 LYS H1   1 1 
       45 86292 1 1   1 LYS H2   H  -7.656 -10.443   1.412 1.00 . A A .   1 LYS H2   1 1 
       45 86293 1 1   1 LYS H3   H  -7.178 -11.536   2.611 1.00 . A A .   1 LYS H3   1 1 
       45 86294 1 1   1 LYS HA   H  -5.320 -12.185   1.529 1.00 . A A .   1 LYS HA   1 1 
       45 86295 1 1   1 LYS HB2  H  -7.554 -12.229   0.083 1.00 . A A .   1 LYS HB2  1 1 
       45 86296 1 1   1 LYS HB3  H  -6.621 -11.154  -0.951 1.00 . A A .   1 LYS HB3  1 1 
       45 86297 1 1   1 LYS HD2  H  -6.429 -12.191  -2.655 1.00 . A A .   1 LYS HD2  1 1 
       45 86298 1 1   1 LYS HD3  H  -5.026 -13.253  -2.785 1.00 . A A .   1 LYS HD3  1 1 
       45 86299 1 1   1 LYS HE2  H  -7.758 -14.326  -2.161 1.00 . A A .   1 LYS HE2  1 1 
       45 86300 1 1   1 LYS HE3  H  -7.238 -14.039  -3.822 1.00 . A A .   1 LYS HE3  1 1 
       45 86301 1 1   1 LYS HG2  H  -4.815 -13.105  -0.575 1.00 . A A .   1 LYS HG2  1 1 
       45 86302 1 1   1 LYS HG3  H  -6.307 -14.037  -0.436 1.00 . A A .   1 LYS HG3  1 1 
       45 86303 1 1   1 LYS HZ1  H  -5.443 -15.574  -2.105 1.00 . A A .   1 LYS HZ1  1 1 
       45 86304 1 1   1 LYS HZ2  H  -6.865 -16.339  -2.609 1.00 . A A .   1 LYS HZ2  1 1 
       45 86305 1 1   1 LYS HZ3  H  -5.773 -15.748  -3.755 1.00 . A A .   1 LYS HZ3  1 1 
       45 86306 1 1   1 LYS N    N  -6.843 -10.806   1.950 1.00 . A A .   1 LYS N    1 1 
       45 86307 1 1   1 LYS NZ   N  -6.197 -15.572  -2.823 1.00 . A A .   1 LYS NZ   1 1 
       45 86308 1 1   1 LYS O    O  -4.957  -9.683  -0.434 1.00 . A A .   1 LYS O    1 1 
       45 86309 1 1   2 VAL C    C  -1.558  -9.826   0.403 1.00 . A A .   2 VAL C    1 1 
       45 86310 1 1   2 VAL CA   C  -2.728  -9.179   1.141 1.00 . A A .   2 VAL CA   1 1 
       45 86311 1 1   2 VAL CB   C  -2.202  -8.534   2.444 1.00 . A A .   2 VAL CB   1 1 
       45 86312 1 1   2 VAL CG1  C  -0.954  -7.707   2.180 1.00 . A A .   2 VAL CG1  1 1 
       45 86313 1 1   2 VAL CG2  C  -3.274  -7.673   3.089 1.00 . A A .   2 VAL CG2  1 1 
       45 86314 1 1   2 VAL H    H  -3.718 -10.696   2.237 1.00 . A A .   2 VAL H    1 1 
       45 86315 1 1   2 VAL HA   H  -3.149  -8.402   0.522 1.00 . A A .   2 VAL HA   1 1 
       45 86316 1 1   2 VAL HB   H  -1.944  -9.324   3.132 1.00 . A A .   2 VAL HB   1 1 
       45 86317 1 1   2 VAL HG11 H  -0.491  -8.025   1.260 1.00 . A A .   2 VAL HG11 1 1 
       45 86318 1 1   2 VAL HG12 H  -1.227  -6.662   2.099 1.00 . A A .   2 VAL HG12 1 1 
       45 86319 1 1   2 VAL HG13 H  -0.257  -7.828   2.995 1.00 . A A .   2 VAL HG13 1 1 
       45 86320 1 1   2 VAL HG21 H  -4.199  -7.779   2.544 1.00 . A A .   2 VAL HG21 1 1 
       45 86321 1 1   2 VAL HG22 H  -3.418  -7.983   4.112 1.00 . A A .   2 VAL HG22 1 1 
       45 86322 1 1   2 VAL HG23 H  -2.961  -6.637   3.068 1.00 . A A .   2 VAL HG23 1 1 
       45 86323 1 1   2 VAL N    N  -3.776 -10.155   1.422 1.00 . A A .   2 VAL N    1 1 
       45 86324 1 1   2 VAL O    O  -1.233 -10.990   0.638 1.00 . A A .   2 VAL O    1 1 
       45 86325 1 1   3 PHE C    C   1.393  -9.849  -0.249 1.00 . A A .   3 PHE C    1 1 
       45 86326 1 1   3 PHE CA   C   0.248  -9.530  -1.202 1.00 . A A .   3 PHE CA   1 1 
       45 86327 1 1   3 PHE CB   C   0.734  -8.458  -2.179 1.00 . A A .   3 PHE CB   1 1 
       45 86328 1 1   3 PHE CD1  C  -1.105  -7.795  -3.734 1.00 . A A .   3 PHE CD1  1 1 
       45 86329 1 1   3 PHE CD2  C   0.648  -9.174  -4.573 1.00 . A A .   3 PHE CD2  1 1 
       45 86330 1 1   3 PHE CE1  C  -1.706  -7.797  -4.975 1.00 . A A .   3 PHE CE1  1 1 
       45 86331 1 1   3 PHE CE2  C   0.051  -9.183  -5.816 1.00 . A A .   3 PHE CE2  1 1 
       45 86332 1 1   3 PHE CG   C   0.075  -8.483  -3.521 1.00 . A A .   3 PHE CG   1 1 
       45 86333 1 1   3 PHE CZ   C  -1.128  -8.493  -6.019 1.00 . A A .   3 PHE CZ   1 1 
       45 86334 1 1   3 PHE H    H  -1.186  -8.125  -0.588 1.00 . A A .   3 PHE H    1 1 
       45 86335 1 1   3 PHE HA   H  -0.029 -10.418  -1.748 1.00 . A A .   3 PHE HA   1 1 
       45 86336 1 1   3 PHE HB2  H   0.554  -7.486  -1.749 1.00 . A A .   3 PHE HB2  1 1 
       45 86337 1 1   3 PHE HB3  H   1.796  -8.582  -2.329 1.00 . A A .   3 PHE HB3  1 1 
       45 86338 1 1   3 PHE HD1  H  -1.557  -7.252  -2.918 1.00 . A A .   3 PHE HD1  1 1 
       45 86339 1 1   3 PHE HD2  H   1.570  -9.714  -4.415 1.00 . A A .   3 PHE HD2  1 1 
       45 86340 1 1   3 PHE HE1  H  -2.627  -7.254  -5.128 1.00 . A A .   3 PHE HE1  1 1 
       45 86341 1 1   3 PHE HE2  H   0.506  -9.724  -6.630 1.00 . A A .   3 PHE HE2  1 1 
       45 86342 1 1   3 PHE HZ   H  -1.596  -8.496  -6.991 1.00 . A A .   3 PHE HZ   1 1 
       45 86343 1 1   3 PHE N    N  -0.908  -9.052  -0.463 1.00 . A A .   3 PHE N    1 1 
       45 86344 1 1   3 PHE O    O   1.406  -9.405   0.899 1.00 . A A .   3 PHE O    1 1 
       45 86345 1 1   4 GLY C    C   4.604  -9.899  -0.084 1.00 . A A .   4 GLY C    1 1 
       45 86346 1 1   4 GLY CA   C   3.519 -10.947   0.048 1.00 . A A .   4 GLY CA   1 1 
       45 86347 1 1   4 GLY H    H   2.288 -10.902  -1.671 1.00 . A A .   4 GLY H    1 1 
       45 86348 1 1   4 GLY HA2  H   3.906 -11.898  -0.287 1.00 . A A .   4 GLY HA2  1 1 
       45 86349 1 1   4 GLY HA3  H   3.226 -11.026   1.084 1.00 . A A .   4 GLY HA3  1 1 
       45 86350 1 1   4 GLY N    N   2.360 -10.598  -0.748 1.00 . A A .   4 GLY N    1 1 
       45 86351 1 1   4 GLY O    O   4.596  -9.116  -1.032 1.00 . A A .   4 GLY O    1 1 
       45 86352 1 1   5 ARG C    C   7.372  -8.976  -0.494 1.00 . A A .   5 ARG C    1 1 
       45 86353 1 1   5 ARG CA   C   6.615  -8.890   0.819 1.00 . A A .   5 ARG CA   1 1 
       45 86354 1 1   5 ARG CB   C   7.570  -9.089   1.998 1.00 . A A .   5 ARG CB   1 1 
       45 86355 1 1   5 ARG CD   C   6.756  -7.965   4.093 1.00 . A A .   5 ARG CD   1 1 
       45 86356 1 1   5 ARG CG   C   7.688  -7.869   2.896 1.00 . A A .   5 ARG CG   1 1 
       45 86357 1 1   5 ARG CZ   C   4.329  -8.135   4.460 1.00 . A A .   5 ARG CZ   1 1 
       45 86358 1 1   5 ARG H    H   5.494 -10.512   1.600 1.00 . A A .   5 ARG H    1 1 
       45 86359 1 1   5 ARG HA   H   6.170  -7.911   0.881 1.00 . A A .   5 ARG HA   1 1 
       45 86360 1 1   5 ARG HB2  H   7.218  -9.916   2.595 1.00 . A A .   5 ARG HB2  1 1 
       45 86361 1 1   5 ARG HB3  H   8.552  -9.324   1.614 1.00 . A A .   5 ARG HB3  1 1 
       45 86362 1 1   5 ARG HD2  H   6.849  -8.951   4.526 1.00 . A A .   5 ARG HD2  1 1 
       45 86363 1 1   5 ARG HD3  H   7.048  -7.224   4.821 1.00 . A A .   5 ARG HD3  1 1 
       45 86364 1 1   5 ARG HE   H   5.187  -7.276   2.877 1.00 . A A .   5 ARG HE   1 1 
       45 86365 1 1   5 ARG HG2  H   8.705  -7.792   3.250 1.00 . A A .   5 ARG HG2  1 1 
       45 86366 1 1   5 ARG HG3  H   7.436  -6.987   2.325 1.00 . A A .   5 ARG HG3  1 1 
       45 86367 1 1   5 ARG HH11 H   5.464  -8.953   5.919 1.00 . A A .   5 ARG HH11 1 1 
       45 86368 1 1   5 ARG HH12 H   3.753  -9.063   6.161 1.00 . A A .   5 ARG HH12 1 1 
       45 86369 1 1   5 ARG HH21 H   2.932  -7.415   3.188 1.00 . A A .   5 ARG HH21 1 1 
       45 86370 1 1   5 ARG HH22 H   2.314  -8.189   4.609 1.00 . A A .   5 ARG HH22 1 1 
       45 86371 1 1   5 ARG N    N   5.535  -9.870   0.860 1.00 . A A .   5 ARG N    1 1 
       45 86372 1 1   5 ARG NE   N   5.361  -7.742   3.721 1.00 . A A .   5 ARG NE   1 1 
       45 86373 1 1   5 ARG NH1  N   4.532  -8.768   5.607 1.00 . A A .   5 ARG NH1  1 1 
       45 86374 1 1   5 ARG NH2  N   3.090  -7.893   4.052 1.00 . A A .   5 ARG NH2  1 1 
       45 86375 1 1   5 ARG O    O   7.342  -8.041  -1.295 1.00 . A A .   5 ARG O    1 1 
       45 86376 1 1   6 CYS C    C   7.857 -10.654  -3.092 1.00 . A A .   6 CYS C    1 1 
       45 86377 1 1   6 CYS CA   C   8.787 -10.269  -1.956 1.00 . A A .   6 CYS CA   1 1 
       45 86378 1 1   6 CYS CB   C   9.880 -11.314  -1.800 1.00 . A A .   6 CYS CB   1 1 
       45 86379 1 1   6 CYS H    H   8.031 -10.814  -0.059 1.00 . A A .   6 CYS H    1 1 
       45 86380 1 1   6 CYS HA   H   9.245  -9.320  -2.196 1.00 . A A .   6 CYS HA   1 1 
       45 86381 1 1   6 CYS HB2  H   9.461 -12.295  -1.965 1.00 . A A .   6 CYS HB2  1 1 
       45 86382 1 1   6 CYS HB3  H  10.637 -11.118  -2.542 1.00 . A A .   6 CYS HB3  1 1 
       45 86383 1 1   6 CYS N    N   8.043 -10.095  -0.723 1.00 . A A .   6 CYS N    1 1 
       45 86384 1 1   6 CYS O    O   8.048 -10.220  -4.221 1.00 . A A .   6 CYS O    1 1 
       45 86385 1 1   6 CYS SG   S  10.683 -11.315  -0.165 1.00 . A A .   6 CYS SG   1 1 
       45 86386 1 1   7 GLU C    C   5.460 -10.629  -4.591 1.00 . A A .   7 GLU C    1 1 
       45 86387 1 1   7 GLU CA   C   5.878 -11.858  -3.803 1.00 . A A .   7 GLU CA   1 1 
       45 86388 1 1   7 GLU CB   C   4.657 -12.522  -3.164 1.00 . A A .   7 GLU CB   1 1 
       45 86389 1 1   7 GLU CD   C   5.263 -14.976  -3.133 1.00 . A A .   7 GLU CD   1 1 
       45 86390 1 1   7 GLU CG   C   5.001 -13.731  -2.307 1.00 . A A .   7 GLU CG   1 1 
       45 86391 1 1   7 GLU H    H   6.730 -11.760  -1.861 1.00 . A A .   7 GLU H    1 1 
       45 86392 1 1   7 GLU HA   H   6.364 -12.556  -4.468 1.00 . A A .   7 GLU HA   1 1 
       45 86393 1 1   7 GLU HB2  H   4.153 -11.799  -2.541 1.00 . A A .   7 GLU HB2  1 1 
       45 86394 1 1   7 GLU HB3  H   3.985 -12.842  -3.946 1.00 . A A .   7 GLU HB3  1 1 
       45 86395 1 1   7 GLU HG2  H   5.886 -13.507  -1.731 1.00 . A A .   7 GLU HG2  1 1 
       45 86396 1 1   7 GLU HG3  H   4.176 -13.927  -1.638 1.00 . A A .   7 GLU HG3  1 1 
       45 86397 1 1   7 GLU N    N   6.839 -11.454  -2.786 1.00 . A A .   7 GLU N    1 1 
       45 86398 1 1   7 GLU O    O   5.498 -10.610  -5.823 1.00 . A A .   7 GLU O    1 1 
       45 86399 1 1   7 GLU OE1  O   4.328 -15.440  -3.818 1.00 . A A .   7 GLU OE1  1 1 
       45 86400 1 1   7 GLU OE2  O   6.402 -15.485  -3.094 1.00 . A A .   7 GLU OE2  1 1 
       45 86401 1 1   8 LEU C    C   5.868  -7.684  -5.173 1.00 . A A .   8 LEU C    1 1 
       45 86402 1 1   8 LEU CA   C   4.692  -8.326  -4.443 1.00 . A A .   8 LEU CA   1 1 
       45 86403 1 1   8 LEU CB   C   4.165  -7.384  -3.351 1.00 . A A .   8 LEU CB   1 1 
       45 86404 1 1   8 LEU CD1  C   4.915  -5.015  -3.738 1.00 . A A .   8 LEU CD1  1 1 
       45 86405 1 1   8 LEU CD2  C   3.148  -6.003  -5.206 1.00 . A A .   8 LEU CD2  1 1 
       45 86406 1 1   8 LEU CG   C   3.740  -5.978  -3.804 1.00 . A A .   8 LEU CG   1 1 
       45 86407 1 1   8 LEU H    H   5.101  -9.674  -2.879 1.00 . A A .   8 LEU H    1 1 
       45 86408 1 1   8 LEU HA   H   3.903  -8.523  -5.152 1.00 . A A .   8 LEU HA   1 1 
       45 86409 1 1   8 LEU HB2  H   3.314  -7.856  -2.887 1.00 . A A .   8 LEU HB2  1 1 
       45 86410 1 1   8 LEU HB3  H   4.938  -7.273  -2.605 1.00 . A A .   8 LEU HB3  1 1 
       45 86411 1 1   8 LEU HD11 H   5.822  -5.533  -4.014 1.00 . A A .   8 LEU HD11 1 1 
       45 86412 1 1   8 LEU HD12 H   4.747  -4.195  -4.420 1.00 . A A .   8 LEU HD12 1 1 
       45 86413 1 1   8 LEU HD13 H   5.011  -4.633  -2.733 1.00 . A A .   8 LEU HD13 1 1 
       45 86414 1 1   8 LEU HD21 H   2.667  -6.955  -5.377 1.00 . A A .   8 LEU HD21 1 1 
       45 86415 1 1   8 LEU HD22 H   2.423  -5.210  -5.305 1.00 . A A .   8 LEU HD22 1 1 
       45 86416 1 1   8 LEU HD23 H   3.936  -5.863  -5.932 1.00 . A A .   8 LEU HD23 1 1 
       45 86417 1 1   8 LEU HG   H   2.979  -5.612  -3.129 1.00 . A A .   8 LEU HG   1 1 
       45 86418 1 1   8 LEU N    N   5.092  -9.589  -3.854 1.00 . A A .   8 LEU N    1 1 
       45 86419 1 1   8 LEU O    O   5.701  -7.161  -6.272 1.00 . A A .   8 LEU O    1 1 
       45 86420 1 1   9 ALA C    C   8.566  -7.773  -6.521 1.00 . A A .   9 ALA C    1 1 
       45 86421 1 1   9 ALA CA   C   8.244  -7.127  -5.180 1.00 . A A .   9 ALA CA   1 1 
       45 86422 1 1   9 ALA CB   C   9.438  -7.212  -4.250 1.00 . A A .   9 ALA CB   1 1 
       45 86423 1 1   9 ALA H    H   7.144  -8.164  -3.682 1.00 . A A .   9 ALA H    1 1 
       45 86424 1 1   9 ALA HA   H   8.030  -6.081  -5.347 1.00 . A A .   9 ALA HA   1 1 
       45 86425 1 1   9 ALA HB1  H   9.222  -6.673  -3.339 1.00 . A A .   9 ALA HB1  1 1 
       45 86426 1 1   9 ALA HB2  H  10.298  -6.770  -4.733 1.00 . A A .   9 ALA HB2  1 1 
       45 86427 1 1   9 ALA HB3  H   9.643  -8.245  -4.020 1.00 . A A .   9 ALA HB3  1 1 
       45 86428 1 1   9 ALA N    N   7.060  -7.725  -4.563 1.00 . A A .   9 ALA N    1 1 
       45 86429 1 1   9 ALA O    O   8.688  -7.082  -7.531 1.00 . A A .   9 ALA O    1 1 
       45 86430 1 1  10 ALA C    C   8.015  -9.403  -8.850 1.00 . A A .  10 ALA C    1 1 
       45 86431 1 1  10 ALA CA   C   8.993  -9.815  -7.762 1.00 . A A .  10 ALA CA   1 1 
       45 86432 1 1  10 ALA CB   C   8.931 -11.317  -7.527 1.00 . A A .  10 ALA CB   1 1 
       45 86433 1 1  10 ALA H    H   8.585  -9.598  -5.705 1.00 . A A .  10 ALA H    1 1 
       45 86434 1 1  10 ALA HA   H   9.996  -9.558  -8.070 1.00 . A A .  10 ALA HA   1 1 
       45 86435 1 1  10 ALA HB1  H   9.835 -11.778  -7.899 1.00 . A A .  10 ALA HB1  1 1 
       45 86436 1 1  10 ALA HB2  H   8.078 -11.728  -8.048 1.00 . A A .  10 ALA HB2  1 1 
       45 86437 1 1  10 ALA HB3  H   8.837 -11.513  -6.470 1.00 . A A .  10 ALA HB3  1 1 
       45 86438 1 1  10 ALA N    N   8.697  -9.096  -6.533 1.00 . A A .  10 ALA N    1 1 
       45 86439 1 1  10 ALA O    O   8.391  -9.238 -10.011 1.00 . A A .  10 ALA O    1 1 
       45 86440 1 1  11 ALA C    C   6.019  -7.410  -9.903 1.00 . A A .  11 ALA C    1 1 
       45 86441 1 1  11 ALA CA   C   5.730  -8.804  -9.397 1.00 . A A .  11 ALA CA   1 1 
       45 86442 1 1  11 ALA CB   C   4.352  -8.879  -8.758 1.00 . A A .  11 ALA CB   1 1 
       45 86443 1 1  11 ALA H    H   6.521  -9.353  -7.514 1.00 . A A .  11 ALA H    1 1 
       45 86444 1 1  11 ALA HA   H   5.761  -9.469 -10.221 1.00 . A A .  11 ALA HA   1 1 
       45 86445 1 1  11 ALA HB1  H   4.351  -8.319  -7.835 1.00 . A A .  11 ALA HB1  1 1 
       45 86446 1 1  11 ALA HB2  H   4.106  -9.911  -8.554 1.00 . A A .  11 ALA HB2  1 1 
       45 86447 1 1  11 ALA HB3  H   3.619  -8.460  -9.432 1.00 . A A .  11 ALA HB3  1 1 
       45 86448 1 1  11 ALA N    N   6.757  -9.218  -8.458 1.00 . A A .  11 ALA N    1 1 
       45 86449 1 1  11 ALA O    O   5.817  -7.097 -11.076 1.00 . A A .  11 ALA O    1 1 
       45 86450 1 1  12 MET C    C   7.877  -5.170 -10.443 1.00 . A A .  12 MET C    1 1 
       45 86451 1 1  12 MET CA   C   6.851  -5.207  -9.321 1.00 . A A .  12 MET CA   1 1 
       45 86452 1 1  12 MET CB   C   7.427  -4.491  -8.103 1.00 . A A .  12 MET CB   1 1 
       45 86453 1 1  12 MET CE   C   6.324  -1.919  -6.843 1.00 . A A .  12 MET CE   1 1 
       45 86454 1 1  12 MET CG   C   6.607  -4.659  -6.839 1.00 . A A .  12 MET CG   1 1 
       45 86455 1 1  12 MET H    H   6.627  -6.929  -8.093 1.00 . A A .  12 MET H    1 1 
       45 86456 1 1  12 MET HA   H   5.956  -4.698  -9.643 1.00 . A A .  12 MET HA   1 1 
       45 86457 1 1  12 MET HB2  H   8.417  -4.872  -7.920 1.00 . A A .  12 MET HB2  1 1 
       45 86458 1 1  12 MET HB3  H   7.500  -3.440  -8.318 1.00 . A A .  12 MET HB3  1 1 
       45 86459 1 1  12 MET HE1  H   5.844  -2.325  -7.722 1.00 . A A .  12 MET HE1  1 1 
       45 86460 1 1  12 MET HE2  H   5.647  -1.239  -6.347 1.00 . A A .  12 MET HE2  1 1 
       45 86461 1 1  12 MET HE3  H   7.216  -1.385  -7.137 1.00 . A A .  12 MET HE3  1 1 
       45 86462 1 1  12 MET HG2  H   5.569  -4.773  -7.111 1.00 . A A .  12 MET HG2  1 1 
       45 86463 1 1  12 MET HG3  H   6.943  -5.544  -6.322 1.00 . A A .  12 MET HG3  1 1 
       45 86464 1 1  12 MET N    N   6.502  -6.588  -9.001 1.00 . A A .  12 MET N    1 1 
       45 86465 1 1  12 MET O    O   7.690  -4.487 -11.449 1.00 . A A .  12 MET O    1 1 
       45 86466 1 1  12 MET SD   S   6.761  -3.248  -5.732 1.00 . A A .  12 MET SD   1 1 
       45 86467 1 1  13 LYS C    C   9.440  -6.316 -12.610 1.00 . A A .  13 LYS C    1 1 
       45 86468 1 1  13 LYS CA   C  10.025  -5.981 -11.248 1.00 . A A .  13 LYS CA   1 1 
       45 86469 1 1  13 LYS CB   C  11.067  -7.029 -10.851 1.00 . A A .  13 LYS CB   1 1 
       45 86470 1 1  13 LYS CD   C  12.891  -8.279 -12.043 1.00 . A A .  13 LYS CD   1 1 
       45 86471 1 1  13 LYS CE   C  12.996  -8.395 -13.555 1.00 . A A .  13 LYS CE   1 1 
       45 86472 1 1  13 LYS CG   C  12.371  -6.915 -11.624 1.00 . A A .  13 LYS CG   1 1 
       45 86473 1 1  13 LYS H    H   9.047  -6.440  -9.431 1.00 . A A .  13 LYS H    1 1 
       45 86474 1 1  13 LYS HA   H  10.497  -5.011 -11.297 1.00 . A A .  13 LYS HA   1 1 
       45 86475 1 1  13 LYS HB2  H  11.286  -6.921  -9.799 1.00 . A A .  13 LYS HB2  1 1 
       45 86476 1 1  13 LYS HB3  H  10.656  -8.013 -11.025 1.00 . A A .  13 LYS HB3  1 1 
       45 86477 1 1  13 LYS HD2  H  13.870  -8.429 -11.613 1.00 . A A .  13 LYS HD2  1 1 
       45 86478 1 1  13 LYS HD3  H  12.216  -9.039 -11.678 1.00 . A A .  13 LYS HD3  1 1 
       45 86479 1 1  13 LYS HE2  H  12.662  -7.469 -13.999 1.00 . A A .  13 LYS HE2  1 1 
       45 86480 1 1  13 LYS HE3  H  14.028  -8.569 -13.820 1.00 . A A .  13 LYS HE3  1 1 
       45 86481 1 1  13 LYS HG2  H  12.203  -6.317 -12.508 1.00 . A A .  13 LYS HG2  1 1 
       45 86482 1 1  13 LYS HG3  H  13.108  -6.434 -10.998 1.00 . A A .  13 LYS HG3  1 1 
       45 86483 1 1  13 LYS HZ1  H  11.599  -9.932 -13.321 1.00 . A A .  13 LYS HZ1  1 1 
       45 86484 1 1  13 LYS HZ2  H  11.522  -9.159 -14.825 1.00 . A A .  13 LYS HZ2  1 1 
       45 86485 1 1  13 LYS HZ3  H  12.775 -10.248 -14.495 1.00 . A A .  13 LYS HZ3  1 1 
       45 86486 1 1  13 LYS N    N   8.963  -5.917 -10.255 1.00 . A A .  13 LYS N    1 1 
       45 86487 1 1  13 LYS NZ   N  12.165  -9.512 -14.085 1.00 . A A .  13 LYS NZ   1 1 
       45 86488 1 1  13 LYS O    O   9.797  -5.709 -13.619 1.00 . A A .  13 LYS O    1 1 
       45 86489 1 1  14 ARG C    C   7.056  -6.547 -14.410 1.00 . A A .  14 ARG C    1 1 
       45 86490 1 1  14 ARG CA   C   7.882  -7.694 -13.857 1.00 . A A .  14 ARG CA   1 1 
       45 86491 1 1  14 ARG CB   C   6.993  -8.915 -13.614 1.00 . A A .  14 ARG CB   1 1 
       45 86492 1 1  14 ARG CD   C   6.889 -11.425 -13.662 1.00 . A A .  14 ARG CD   1 1 
       45 86493 1 1  14 ARG CG   C   7.501 -10.181 -14.284 1.00 . A A .  14 ARG CG   1 1 
       45 86494 1 1  14 ARG CZ   C   7.459 -13.819 -13.656 1.00 . A A .  14 ARG CZ   1 1 
       45 86495 1 1  14 ARG H    H   8.286  -7.725 -11.784 1.00 . A A .  14 ARG H    1 1 
       45 86496 1 1  14 ARG HA   H   8.652  -7.950 -14.570 1.00 . A A .  14 ARG HA   1 1 
       45 86497 1 1  14 ARG HB2  H   6.932  -9.096 -12.551 1.00 . A A .  14 ARG HB2  1 1 
       45 86498 1 1  14 ARG HB3  H   6.003  -8.706 -13.992 1.00 . A A .  14 ARG HB3  1 1 
       45 86499 1 1  14 ARG HD2  H   7.134 -11.444 -12.610 1.00 . A A .  14 ARG HD2  1 1 
       45 86500 1 1  14 ARG HD3  H   5.816 -11.380 -13.779 1.00 . A A .  14 ARG HD3  1 1 
       45 86501 1 1  14 ARG HE   H   7.676 -12.597 -15.218 1.00 . A A .  14 ARG HE   1 1 
       45 86502 1 1  14 ARG HG2  H   7.243 -10.151 -15.332 1.00 . A A .  14 ARG HG2  1 1 
       45 86503 1 1  14 ARG HG3  H   8.575 -10.227 -14.177 1.00 . A A .  14 ARG HG3  1 1 
       45 86504 1 1  14 ARG HH11 H   6.723 -13.119 -11.908 1.00 . A A .  14 ARG HH11 1 1 
       45 86505 1 1  14 ARG HH12 H   7.130 -14.803 -11.922 1.00 . A A .  14 ARG HH12 1 1 
       45 86506 1 1  14 ARG HH21 H   8.213 -14.813 -15.247 1.00 . A A .  14 ARG HH21 1 1 
       45 86507 1 1  14 ARG HH22 H   7.977 -15.766 -13.819 1.00 . A A .  14 ARG HH22 1 1 
       45 86508 1 1  14 ARG N    N   8.530  -7.282 -12.624 1.00 . A A .  14 ARG N    1 1 
       45 86509 1 1  14 ARG NE   N   7.384 -12.649 -14.285 1.00 . A A .  14 ARG NE   1 1 
       45 86510 1 1  14 ARG NH1  N   7.072 -13.922 -12.392 1.00 . A A .  14 ARG NH1  1 1 
       45 86511 1 1  14 ARG NH2  N   7.921 -14.886 -14.292 1.00 . A A .  14 ARG NH2  1 1 
       45 86512 1 1  14 ARG O    O   7.023  -6.316 -15.620 1.00 . A A .  14 ARG O    1 1 
       45 86513 1 1  15 HIS C    C   6.310  -3.486 -14.230 1.00 . A A .  15 HIS C    1 1 
       45 86514 1 1  15 HIS CA   C   5.508  -4.739 -13.905 1.00 . A A .  15 HIS CA   1 1 
       45 86515 1 1  15 HIS CB   C   4.525  -4.434 -12.778 1.00 . A A .  15 HIS CB   1 1 
       45 86516 1 1  15 HIS CD2  C   3.175  -6.584 -13.324 1.00 . A A .  15 HIS CD2  1 1 
       45 86517 1 1  15 HIS CE1  C   1.630  -6.383 -11.783 1.00 . A A .  15 HIS CE1  1 1 
       45 86518 1 1  15 HIS CG   C   3.434  -5.448 -12.631 1.00 . A A .  15 HIS CG   1 1 
       45 86519 1 1  15 HIS H    H   6.389  -6.096 -12.571 1.00 . A A .  15 HIS H    1 1 
       45 86520 1 1  15 HIS HA   H   4.954  -5.038 -14.781 1.00 . A A .  15 HIS HA   1 1 
       45 86521 1 1  15 HIS HB2  H   5.067  -4.397 -11.844 1.00 . A A .  15 HIS HB2  1 1 
       45 86522 1 1  15 HIS HB3  H   4.067  -3.473 -12.960 1.00 . A A .  15 HIS HB3  1 1 
       45 86523 1 1  15 HIS HD1  H   2.359  -4.635 -11.014 1.00 . A A .  15 HIS HD1  1 1 
       45 86524 1 1  15 HIS HD2  H   3.749  -6.975 -14.153 1.00 . A A .  15 HIS HD2  1 1 
       45 86525 1 1  15 HIS HE1  H   0.763  -6.567 -11.167 1.00 . A A .  15 HIS HE1  1 1 
       45 86526 1 1  15 HIS HE2  H   1.678  -8.022 -13.010 1.00 . A A .  15 HIS HE2  1 1 
       45 86527 1 1  15 HIS N    N   6.366  -5.845 -13.516 1.00 . A A .  15 HIS N    1 1 
       45 86528 1 1  15 HIS ND1  N   2.446  -5.352 -11.675 1.00 . A A .  15 HIS ND1  1 1 
       45 86529 1 1  15 HIS NE2  N   2.049  -7.146 -12.776 1.00 . A A .  15 HIS NE2  1 1 
       45 86530 1 1  15 HIS O    O   5.743  -2.490 -14.680 1.00 . A A .  15 HIS O    1 1 
       45 86531 1 1  16 GLY C    C   8.425  -1.257 -13.387 1.00 . A A .  16 GLY C    1 1 
       45 86532 1 1  16 GLY CA   C   8.457  -2.395 -14.389 1.00 . A A .  16 GLY CA   1 1 
       45 86533 1 1  16 GLY H    H   8.075  -4.346 -13.736 1.00 . A A .  16 GLY H    1 1 
       45 86534 1 1  16 GLY HA2  H   8.135  -2.015 -15.348 1.00 . A A .  16 GLY HA2  1 1 
       45 86535 1 1  16 GLY HA3  H   9.477  -2.733 -14.483 1.00 . A A .  16 GLY HA3  1 1 
       45 86536 1 1  16 GLY N    N   7.629  -3.535 -14.052 1.00 . A A .  16 GLY N    1 1 
       45 86537 1 1  16 GLY O    O   8.697  -0.115 -13.761 1.00 . A A .  16 GLY O    1 1 
       45 86538 1 1  17 LEU C    C   9.473  -0.114 -10.667 1.00 . A A .  17 LEU C    1 1 
       45 86539 1 1  17 LEU CA   C   8.071  -0.438 -11.146 1.00 . A A .  17 LEU CA   1 1 
       45 86540 1 1  17 LEU CB   C   7.158  -0.765  -9.958 1.00 . A A .  17 LEU CB   1 1 
       45 86541 1 1  17 LEU CD1  C   4.724  -0.972  -9.374 1.00 . A A .  17 LEU CD1  1 1 
       45 86542 1 1  17 LEU CD2  C   5.426  -1.262 -11.743 1.00 . A A .  17 LEU CD2  1 1 
       45 86543 1 1  17 LEU CG   C   5.833  -1.468 -10.288 1.00 . A A .  17 LEU CG   1 1 
       45 86544 1 1  17 LEU H    H   7.880  -2.439 -11.830 1.00 . A A .  17 LEU H    1 1 
       45 86545 1 1  17 LEU HA   H   7.690   0.425 -11.653 1.00 . A A .  17 LEU HA   1 1 
       45 86546 1 1  17 LEU HB2  H   7.711  -1.395  -9.276 1.00 . A A .  17 LEU HB2  1 1 
       45 86547 1 1  17 LEU HB3  H   6.927   0.161  -9.450 1.00 . A A .  17 LEU HB3  1 1 
       45 86548 1 1  17 LEU HD11 H   5.149  -0.358  -8.593 1.00 . A A .  17 LEU HD11 1 1 
       45 86549 1 1  17 LEU HD12 H   4.020  -0.388  -9.946 1.00 . A A .  17 LEU HD12 1 1 
       45 86550 1 1  17 LEU HD13 H   4.216  -1.816  -8.932 1.00 . A A .  17 LEU HD13 1 1 
       45 86551 1 1  17 LEU HD21 H   5.607  -0.235 -12.026 1.00 . A A .  17 LEU HD21 1 1 
       45 86552 1 1  17 LEU HD22 H   6.008  -1.917 -12.375 1.00 . A A .  17 LEU HD22 1 1 
       45 86553 1 1  17 LEU HD23 H   4.377  -1.488 -11.859 1.00 . A A .  17 LEU HD23 1 1 
       45 86554 1 1  17 LEU HG   H   5.958  -2.527 -10.118 1.00 . A A .  17 LEU HG   1 1 
       45 86555 1 1  17 LEU N    N   8.104  -1.523 -12.118 1.00 . A A .  17 LEU N    1 1 
       45 86556 1 1  17 LEU O    O   9.702   0.886  -9.992 1.00 . A A .  17 LEU O    1 1 
       45 86557 1 1  18 ASP C    C  12.413   0.322 -11.581 1.00 . A A .  18 ASP C    1 1 
       45 86558 1 1  18 ASP CA   C  11.808  -0.758 -10.694 1.00 . A A .  18 ASP CA   1 1 
       45 86559 1 1  18 ASP CB   C  12.591  -2.067 -10.829 1.00 . A A .  18 ASP CB   1 1 
       45 86560 1 1  18 ASP CG   C  14.088  -1.845 -10.909 1.00 . A A .  18 ASP CG   1 1 
       45 86561 1 1  18 ASP H    H  10.150  -1.712 -11.610 1.00 . A A .  18 ASP H    1 1 
       45 86562 1 1  18 ASP HA   H  11.845  -0.427  -9.666 1.00 . A A .  18 ASP HA   1 1 
       45 86563 1 1  18 ASP HB2  H  12.386  -2.691  -9.972 1.00 . A A .  18 ASP HB2  1 1 
       45 86564 1 1  18 ASP HB3  H  12.272  -2.578 -11.723 1.00 . A A .  18 ASP HB3  1 1 
       45 86565 1 1  18 ASP N    N  10.409  -0.955 -11.052 1.00 . A A .  18 ASP N    1 1 
       45 86566 1 1  18 ASP O    O  12.852   0.044 -12.698 1.00 . A A .  18 ASP O    1 1 
       45 86567 1 1  18 ASP OD1  O  14.655  -1.270  -9.956 1.00 . A A .  18 ASP OD1  1 1 
       45 86568 1 1  18 ASP OD2  O  14.695  -2.245 -11.925 1.00 . A A .  18 ASP OD2  1 1 
       45 86569 1 1  19 ASN C    C  11.779   3.249 -12.737 1.00 . A A .  19 ASN C    1 1 
       45 86570 1 1  19 ASN CA   C  12.879   2.726 -11.819 1.00 . A A .  19 ASN CA   1 1 
       45 86571 1 1  19 ASN CB   C  14.140   2.394 -12.625 1.00 . A A .  19 ASN CB   1 1 
       45 86572 1 1  19 ASN CG   C  15.240   3.417 -12.426 1.00 . A A .  19 ASN CG   1 1 
       45 86573 1 1  19 ASN H    H  11.977   1.702 -10.203 1.00 . A A .  19 ASN H    1 1 
       45 86574 1 1  19 ASN HA   H  13.116   3.493 -11.095 1.00 . A A .  19 ASN HA   1 1 
       45 86575 1 1  19 ASN HB2  H  14.513   1.428 -12.317 1.00 . A A .  19 ASN HB2  1 1 
       45 86576 1 1  19 ASN HB3  H  13.889   2.360 -13.676 1.00 . A A .  19 ASN HB3  1 1 
       45 86577 1 1  19 ASN HD21 H  15.840   2.488 -10.774 1.00 . A A .  19 ASN HD21 1 1 
       45 86578 1 1  19 ASN HD22 H  16.737   3.899 -11.210 1.00 . A A .  19 ASN HD22 1 1 
       45 86579 1 1  19 ASN N    N  12.383   1.561 -11.083 1.00 . A A .  19 ASN N    1 1 
       45 86580 1 1  19 ASN ND2  N  16.018   3.251 -11.363 1.00 . A A .  19 ASN ND2  1 1 
       45 86581 1 1  19 ASN O    O  12.029   3.629 -13.882 1.00 . A A .  19 ASN O    1 1 
       45 86582 1 1  19 ASN OD1  O  15.390   4.346 -13.220 1.00 . A A .  19 ASN OD1  1 1 
       45 86583 1 1  20 TYR C    C   9.083   5.155 -12.678 1.00 . A A .  20 TYR C    1 1 
       45 86584 1 1  20 TYR CA   C   9.387   3.698 -12.976 1.00 . A A .  20 TYR CA   1 1 
       45 86585 1 1  20 TYR CB   C   8.166   2.836 -12.664 1.00 . A A .  20 TYR CB   1 1 
       45 86586 1 1  20 TYR CD1  C   7.033   2.349 -14.866 1.00 . A A .  20 TYR CD1  1 1 
       45 86587 1 1  20 TYR CD2  C   5.980   3.881 -13.374 1.00 . A A .  20 TYR CD2  1 1 
       45 86588 1 1  20 TYR CE1  C   6.006   2.523 -15.775 1.00 . A A .  20 TYR CE1  1 1 
       45 86589 1 1  20 TYR CE2  C   4.950   4.060 -14.277 1.00 . A A .  20 TYR CE2  1 1 
       45 86590 1 1  20 TYR CG   C   7.036   3.023 -13.652 1.00 . A A .  20 TYR CG   1 1 
       45 86591 1 1  20 TYR CZ   C   4.969   3.379 -15.477 1.00 . A A .  20 TYR CZ   1 1 
       45 86592 1 1  20 TYR H    H  10.434   2.914 -11.300 1.00 . A A .  20 TYR H    1 1 
       45 86593 1 1  20 TYR HA   H   9.622   3.601 -14.025 1.00 . A A .  20 TYR HA   1 1 
       45 86594 1 1  20 TYR HB2  H   8.455   1.796 -12.685 1.00 . A A .  20 TYR HB2  1 1 
       45 86595 1 1  20 TYR HB3  H   7.796   3.085 -11.681 1.00 . A A .  20 TYR HB3  1 1 
       45 86596 1 1  20 TYR HD1  H   7.846   1.678 -15.097 1.00 . A A .  20 TYR HD1  1 1 
       45 86597 1 1  20 TYR HD2  H   5.969   4.413 -12.434 1.00 . A A .  20 TYR HD2  1 1 
       45 86598 1 1  20 TYR HE1  H   6.021   1.989 -16.714 1.00 . A A .  20 TYR HE1  1 1 
       45 86599 1 1  20 TYR HE2  H   4.137   4.731 -14.043 1.00 . A A .  20 TYR HE2  1 1 
       45 86600 1 1  20 TYR HH   H   4.291   3.488 -17.272 1.00 . A A .  20 TYR HH   1 1 
       45 86601 1 1  20 TYR N    N  10.552   3.245 -12.216 1.00 . A A .  20 TYR N    1 1 
       45 86602 1 1  20 TYR O    O   9.001   5.556 -11.518 1.00 . A A .  20 TYR O    1 1 
       45 86603 1 1  20 TYR OH   O   3.945   3.555 -16.379 1.00 . A A .  20 TYR OH   1 1 
       45 86604 1 1  21 ARG C    C   9.856   7.977 -12.802 1.00 . A A .  21 ARG C    1 1 
       45 86605 1 1  21 ARG CA   C   8.695   7.375 -13.573 1.00 . A A .  21 ARG CA   1 1 
       45 86606 1 1  21 ARG CB   C   7.375   7.622 -12.841 1.00 . A A .  21 ARG CB   1 1 
       45 86607 1 1  21 ARG CD   C   6.696   9.682 -14.112 1.00 . A A .  21 ARG CD   1 1 
       45 86608 1 1  21 ARG CG   C   6.310   8.266 -13.713 1.00 . A A .  21 ARG CG   1 1 
       45 86609 1 1  21 ARG CZ   C   6.708  11.820 -12.892 1.00 . A A .  21 ARG CZ   1 1 
       45 86610 1 1  21 ARG H    H   9.051   5.573 -14.632 1.00 . A A .  21 ARG H    1 1 
       45 86611 1 1  21 ARG HA   H   8.653   7.823 -14.557 1.00 . A A .  21 ARG HA   1 1 
       45 86612 1 1  21 ARG HB2  H   6.993   6.677 -12.481 1.00 . A A .  21 ARG HB2  1 1 
       45 86613 1 1  21 ARG HB3  H   7.560   8.269 -11.997 1.00 . A A .  21 ARG HB3  1 1 
       45 86614 1 1  21 ARG HD2  H   7.576   9.639 -14.736 1.00 . A A .  21 ARG HD2  1 1 
       45 86615 1 1  21 ARG HD3  H   5.881  10.120 -14.668 1.00 . A A .  21 ARG HD3  1 1 
       45 86616 1 1  21 ARG HE   H   7.396  10.091 -12.172 1.00 . A A .  21 ARG HE   1 1 
       45 86617 1 1  21 ARG HG2  H   6.183   7.673 -14.607 1.00 . A A .  21 ARG HG2  1 1 
       45 86618 1 1  21 ARG HG3  H   5.379   8.296 -13.164 1.00 . A A .  21 ARG HG3  1 1 
       45 86619 1 1  21 ARG HH11 H   5.925  11.911 -14.754 1.00 . A A .  21 ARG HH11 1 1 
       45 86620 1 1  21 ARG HH12 H   5.941  13.406 -13.882 1.00 . A A .  21 ARG HH12 1 1 
       45 86621 1 1  21 ARG HH21 H   7.421  12.056 -11.017 1.00 . A A .  21 ARG HH21 1 1 
       45 86622 1 1  21 ARG HH22 H   6.792  13.490 -11.757 1.00 . A A .  21 ARG HH22 1 1 
       45 86623 1 1  21 ARG N    N   8.947   5.952 -13.734 1.00 . A A .  21 ARG N    1 1 
       45 86624 1 1  21 ARG NE   N   6.981  10.519 -12.949 1.00 . A A .  21 ARG NE   1 1 
       45 86625 1 1  21 ARG NH1  N   6.145  12.428 -13.928 1.00 . A A .  21 ARG NH1  1 1 
       45 86626 1 1  21 ARG NH2  N   6.997  12.512 -11.799 1.00 . A A .  21 ARG NH2  1 1 
       45 86627 1 1  21 ARG O    O   9.753   9.045 -12.199 1.00 . A A .  21 ARG O    1 1 
       45 86628 1 1  22 GLY C    C  12.289   7.151 -10.755 1.00 . A A .  22 GLY C    1 1 
       45 86629 1 1  22 GLY CA   C  12.174   7.673 -12.175 1.00 . A A .  22 GLY CA   1 1 
       45 86630 1 1  22 GLY H    H  10.954   6.420 -13.365 1.00 . A A .  22 GLY H    1 1 
       45 86631 1 1  22 GLY HA2  H  12.197   8.753 -12.150 1.00 . A A .  22 GLY HA2  1 1 
       45 86632 1 1  22 GLY HA3  H  13.025   7.324 -12.741 1.00 . A A .  22 GLY HA3  1 1 
       45 86633 1 1  22 GLY N    N  10.969   7.252 -12.847 1.00 . A A .  22 GLY N    1 1 
       45 86634 1 1  22 GLY O    O  13.205   7.545 -10.033 1.00 . A A .  22 GLY O    1 1 
       45 86635 1 1  23 TYR C    C  11.791   4.269  -8.937 1.00 . A A .  23 TYR C    1 1 
       45 86636 1 1  23 TYR CA   C  11.450   5.749  -8.972 1.00 . A A .  23 TYR CA   1 1 
       45 86637 1 1  23 TYR CB   C  10.157   6.036  -8.215 1.00 . A A .  23 TYR CB   1 1 
       45 86638 1 1  23 TYR CD1  C  11.063   7.597  -6.454 1.00 . A A .  23 TYR CD1  1 1 
       45 86639 1 1  23 TYR CD2  C   9.341   8.404  -7.891 1.00 . A A .  23 TYR CD2  1 1 
       45 86640 1 1  23 TYR CE1  C  11.099   8.817  -5.804 1.00 . A A .  23 TYR CE1  1 1 
       45 86641 1 1  23 TYR CE2  C   9.372   9.626  -7.246 1.00 . A A .  23 TYR CE2  1 1 
       45 86642 1 1  23 TYR CG   C  10.184   7.370  -7.506 1.00 . A A .  23 TYR CG   1 1 
       45 86643 1 1  23 TYR CZ   C  10.252   9.827  -6.205 1.00 . A A .  23 TYR CZ   1 1 
       45 86644 1 1  23 TYR H    H  10.647   5.973 -10.924 1.00 . A A .  23 TYR H    1 1 
       45 86645 1 1  23 TYR HA   H  12.246   6.271  -8.486 1.00 . A A .  23 TYR HA   1 1 
       45 86646 1 1  23 TYR HB2  H   9.331   6.042  -8.912 1.00 . A A .  23 TYR HB2  1 1 
       45 86647 1 1  23 TYR HB3  H   9.997   5.266  -7.477 1.00 . A A .  23 TYR HB3  1 1 
       45 86648 1 1  23 TYR HD1  H  11.726   6.804  -6.142 1.00 . A A .  23 TYR HD1  1 1 
       45 86649 1 1  23 TYR HD2  H   8.651   8.244  -8.706 1.00 . A A .  23 TYR HD2  1 1 
       45 86650 1 1  23 TYR HE1  H  11.791   8.974  -4.990 1.00 . A A .  23 TYR HE1  1 1 
       45 86651 1 1  23 TYR HE2  H   8.707  10.418  -7.559 1.00 . A A .  23 TYR HE2  1 1 
       45 86652 1 1  23 TYR HH   H  11.197  11.284  -5.378 1.00 . A A .  23 TYR HH   1 1 
       45 86653 1 1  23 TYR N    N  11.376   6.270 -10.328 1.00 . A A .  23 TYR N    1 1 
       45 86654 1 1  23 TYR O    O  11.188   3.460  -9.636 1.00 . A A .  23 TYR O    1 1 
       45 86655 1 1  23 TYR OH   O  10.285  11.043  -5.561 1.00 . A A .  23 TYR OH   1 1 
       45 86656 1 1  24 SER C    C  12.278   1.745  -7.113 1.00 . A A .  24 SER C    1 1 
       45 86657 1 1  24 SER CA   C  13.236   2.558  -7.971 1.00 . A A .  24 SER CA   1 1 
       45 86658 1 1  24 SER CB   C  14.638   2.525  -7.360 1.00 . A A .  24 SER CB   1 1 
       45 86659 1 1  24 SER H    H  13.222   4.630  -7.592 1.00 . A A .  24 SER H    1 1 
       45 86660 1 1  24 SER HA   H  13.276   2.120  -8.957 1.00 . A A .  24 SER HA   1 1 
       45 86661 1 1  24 SER HB2  H  15.020   1.516  -7.395 1.00 . A A .  24 SER HB2  1 1 
       45 86662 1 1  24 SER HB3  H  15.289   3.178  -7.922 1.00 . A A .  24 SER HB3  1 1 
       45 86663 1 1  24 SER HG   H  15.436   2.706  -5.580 1.00 . A A .  24 SER HG   1 1 
       45 86664 1 1  24 SER N    N  12.781   3.931  -8.114 1.00 . A A .  24 SER N    1 1 
       45 86665 1 1  24 SER O    O  11.469   2.294  -6.366 1.00 . A A .  24 SER O    1 1 
       45 86666 1 1  24 SER OG   O  14.615   2.957  -6.010 1.00 . A A .  24 SER OG   1 1 
       45 86667 1 1  25 LEU C    C  11.340  -0.104  -5.047 1.00 . A A .  25 LEU C    1 1 
       45 86668 1 1  25 LEU CA   C  11.549  -0.512  -6.506 1.00 . A A .  25 LEU CA   1 1 
       45 86669 1 1  25 LEU CB   C  12.182  -1.899  -6.568 1.00 . A A .  25 LEU CB   1 1 
       45 86670 1 1  25 LEU CD1  C  12.458  -4.005  -7.890 1.00 . A A .  25 LEU CD1  1 1 
       45 86671 1 1  25 LEU CD2  C  10.220  -3.390  -6.961 1.00 . A A .  25 LEU CD2  1 1 
       45 86672 1 1  25 LEU CG   C  11.518  -2.862  -7.545 1.00 . A A .  25 LEU CG   1 1 
       45 86673 1 1  25 LEU H    H  13.055   0.076  -7.861 1.00 . A A .  25 LEU H    1 1 
       45 86674 1 1  25 LEU HA   H  10.588  -0.549  -6.996 1.00 . A A .  25 LEU HA   1 1 
       45 86675 1 1  25 LEU HB2  H  13.218  -1.786  -6.855 1.00 . A A .  25 LEU HB2  1 1 
       45 86676 1 1  25 LEU HB3  H  12.142  -2.336  -5.584 1.00 . A A .  25 LEU HB3  1 1 
       45 86677 1 1  25 LEU HD11 H  13.364  -3.914  -7.310 1.00 . A A .  25 LEU HD11 1 1 
       45 86678 1 1  25 LEU HD12 H  11.979  -4.946  -7.662 1.00 . A A .  25 LEU HD12 1 1 
       45 86679 1 1  25 LEU HD13 H  12.699  -3.969  -8.942 1.00 . A A .  25 LEU HD13 1 1 
       45 86680 1 1  25 LEU HD21 H  10.243  -3.289  -5.885 1.00 . A A .  25 LEU HD21 1 1 
       45 86681 1 1  25 LEU HD22 H   9.390  -2.824  -7.358 1.00 . A A .  25 LEU HD22 1 1 
       45 86682 1 1  25 LEU HD23 H  10.104  -4.431  -7.222 1.00 . A A .  25 LEU HD23 1 1 
       45 86683 1 1  25 LEU HG   H  11.286  -2.332  -8.458 1.00 . A A .  25 LEU HG   1 1 
       45 86684 1 1  25 LEU N    N  12.386   0.431  -7.241 1.00 . A A .  25 LEU N    1 1 
       45 86685 1 1  25 LEU O    O  10.203   0.010  -4.589 1.00 . A A .  25 LEU O    1 1 
       45 86686 1 1  26 GLY C    C  11.303   1.494  -2.602 1.00 . A A .  26 GLY C    1 1 
       45 86687 1 1  26 GLY CA   C  12.358   0.445  -2.911 1.00 . A A .  26 GLY CA   1 1 
       45 86688 1 1  26 GLY H    H  13.315  -0.049  -4.732 1.00 . A A .  26 GLY H    1 1 
       45 86689 1 1  26 GLY HA2  H  13.321   0.822  -2.599 1.00 . A A .  26 GLY HA2  1 1 
       45 86690 1 1  26 GLY HA3  H  12.135  -0.443  -2.340 1.00 . A A .  26 GLY HA3  1 1 
       45 86691 1 1  26 GLY N    N  12.437   0.083  -4.320 1.00 . A A .  26 GLY N    1 1 
       45 86692 1 1  26 GLY O    O  10.616   1.406  -1.583 1.00 . A A .  26 GLY O    1 1 
       45 86693 1 1  27 ASN C    C   8.771   3.052  -3.396 1.00 . A A .  27 ASN C    1 1 
       45 86694 1 1  27 ASN CA   C  10.206   3.563  -3.268 1.00 . A A .  27 ASN CA   1 1 
       45 86695 1 1  27 ASN CB   C  10.451   4.688  -4.274 1.00 . A A .  27 ASN CB   1 1 
       45 86696 1 1  27 ASN CG   C  11.919   5.044  -4.398 1.00 . A A .  27 ASN CG   1 1 
       45 86697 1 1  27 ASN H    H  11.759   2.511  -4.260 1.00 . A A .  27 ASN H    1 1 
       45 86698 1 1  27 ASN HA   H  10.347   3.952  -2.271 1.00 . A A .  27 ASN HA   1 1 
       45 86699 1 1  27 ASN HB2  H  10.090   4.379  -5.243 1.00 . A A .  27 ASN HB2  1 1 
       45 86700 1 1  27 ASN HB3  H   9.910   5.569  -3.958 1.00 . A A .  27 ASN HB3  1 1 
       45 86701 1 1  27 ASN HD21 H  11.949   5.680  -2.515 1.00 . A A .  27 ASN HD21 1 1 
       45 86702 1 1  27 ASN HD22 H  13.445   5.799  -3.371 1.00 . A A .  27 ASN HD22 1 1 
       45 86703 1 1  27 ASN N    N  11.179   2.490  -3.469 1.00 . A A .  27 ASN N    1 1 
       45 86704 1 1  27 ASN ND2  N  12.496   5.559  -3.319 1.00 . A A .  27 ASN ND2  1 1 
       45 86705 1 1  27 ASN O    O   7.866   3.536  -2.717 1.00 . A A .  27 ASN O    1 1 
       45 86706 1 1  27 ASN OD1  O  12.528   4.857  -5.451 1.00 . A A .  27 ASN OD1  1 1 
       45 86707 1 1  28 TRP C    C   6.846   0.551  -3.400 1.00 . A A .  28 TRP C    1 1 
       45 86708 1 1  28 TRP CA   C   7.258   1.500  -4.513 1.00 . A A .  28 TRP CA   1 1 
       45 86709 1 1  28 TRP CB   C   7.247   0.784  -5.850 1.00 . A A .  28 TRP CB   1 1 
       45 86710 1 1  28 TRP CD1  C   8.859   1.852  -7.498 1.00 . A A .  28 TRP CD1  1 1 
       45 86711 1 1  28 TRP CD2  C   6.758   2.587  -7.665 1.00 . A A .  28 TRP CD2  1 1 
       45 86712 1 1  28 TRP CE2  C   7.547   3.269  -8.610 1.00 . A A .  28 TRP CE2  1 1 
       45 86713 1 1  28 TRP CE3  C   5.395   2.874  -7.582 1.00 . A A .  28 TRP CE3  1 1 
       45 86714 1 1  28 TRP CG   C   7.622   1.693  -6.965 1.00 . A A .  28 TRP CG   1 1 
       45 86715 1 1  28 TRP CH2  C   5.674   4.493  -9.368 1.00 . A A .  28 TRP CH2  1 1 
       45 86716 1 1  28 TRP CZ2  C   7.023   4.228  -9.470 1.00 . A A .  28 TRP CZ2  1 1 
       45 86717 1 1  28 TRP CZ3  C   4.862   3.821  -8.431 1.00 . A A .  28 TRP CZ3  1 1 
       45 86718 1 1  28 TRP H    H   9.338   1.746  -4.786 1.00 . A A .  28 TRP H    1 1 
       45 86719 1 1  28 TRP HA   H   6.544   2.303  -4.556 1.00 . A A .  28 TRP HA   1 1 
       45 86720 1 1  28 TRP HB2  H   7.953  -0.033  -5.826 1.00 . A A .  28 TRP HB2  1 1 
       45 86721 1 1  28 TRP HB3  H   6.256   0.402  -6.045 1.00 . A A .  28 TRP HB3  1 1 
       45 86722 1 1  28 TRP HD1  H   9.731   1.304  -7.177 1.00 . A A .  28 TRP HD1  1 1 
       45 86723 1 1  28 TRP HE1  H   9.593   3.093  -9.011 1.00 . A A .  28 TRP HE1  1 1 
       45 86724 1 1  28 TRP HE3  H   4.760   2.368  -6.871 1.00 . A A .  28 TRP HE3  1 1 
       45 86725 1 1  28 TRP HH2  H   5.218   5.227 -10.014 1.00 . A A .  28 TRP HH2  1 1 
       45 86726 1 1  28 TRP HZ2  H   7.650   4.758 -10.191 1.00 . A A .  28 TRP HZ2  1 1 
       45 86727 1 1  28 TRP HZ3  H   3.798   4.049  -8.376 1.00 . A A .  28 TRP HZ3  1 1 
       45 86728 1 1  28 TRP N    N   8.576   2.080  -4.276 1.00 . A A .  28 TRP N    1 1 
       45 86729 1 1  28 TRP NE1  N   8.827   2.801  -8.483 1.00 . A A .  28 TRP NE1  1 1 
       45 86730 1 1  28 TRP O    O   5.679   0.518  -3.011 1.00 . A A .  28 TRP O    1 1 
       45 86731 1 1  29 VAL C    C   7.138  -0.433  -0.534 1.00 . A A .  29 VAL C    1 1 
       45 86732 1 1  29 VAL CA   C   7.494  -1.164  -1.818 1.00 . A A .  29 VAL CA   1 1 
       45 86733 1 1  29 VAL CB   C   8.686  -2.104  -1.554 1.00 . A A .  29 VAL CB   1 1 
       45 86734 1 1  29 VAL CG1  C   8.399  -3.032  -0.382 1.00 . A A .  29 VAL CG1  1 1 
       45 86735 1 1  29 VAL CG2  C   9.021  -2.900  -2.807 1.00 . A A .  29 VAL CG2  1 1 
       45 86736 1 1  29 VAL H    H   8.714  -0.177  -3.215 1.00 . A A .  29 VAL H    1 1 
       45 86737 1 1  29 VAL HA   H   6.651  -1.757  -2.124 1.00 . A A .  29 VAL HA   1 1 
       45 86738 1 1  29 VAL HB   H   9.545  -1.499  -1.300 1.00 . A A .  29 VAL HB   1 1 
       45 86739 1 1  29 VAL HG11 H   7.333  -3.161  -0.278 1.00 . A A .  29 VAL HG11 1 1 
       45 86740 1 1  29 VAL HG12 H   8.864  -3.990  -0.559 1.00 . A A .  29 VAL HG12 1 1 
       45 86741 1 1  29 VAL HG13 H   8.799  -2.599   0.525 1.00 . A A .  29 VAL HG13 1 1 
       45 86742 1 1  29 VAL HG21 H   8.373  -2.591  -3.613 1.00 . A A .  29 VAL HG21 1 1 
       45 86743 1 1  29 VAL HG22 H  10.050  -2.718  -3.084 1.00 . A A .  29 VAL HG22 1 1 
       45 86744 1 1  29 VAL HG23 H   8.882  -3.953  -2.614 1.00 . A A .  29 VAL HG23 1 1 
       45 86745 1 1  29 VAL N    N   7.793  -0.223  -2.885 1.00 . A A .  29 VAL N    1 1 
       45 86746 1 1  29 VAL O    O   6.129  -0.735   0.100 1.00 . A A .  29 VAL O    1 1 
       45 86747 1 1  30 CYS C    C   6.413   2.033   0.996 1.00 . A A .  30 CYS C    1 1 
       45 86748 1 1  30 CYS CA   C   7.742   1.286   1.062 1.00 . A A .  30 CYS CA   1 1 
       45 86749 1 1  30 CYS CB   C   8.885   2.272   1.295 1.00 . A A .  30 CYS CB   1 1 
       45 86750 1 1  30 CYS H    H   8.769   0.709  -0.692 1.00 . A A .  30 CYS H    1 1 
       45 86751 1 1  30 CYS HA   H   7.707   0.592   1.887 1.00 . A A .  30 CYS HA   1 1 
       45 86752 1 1  30 CYS HB2  H   9.824   1.774   1.103 1.00 . A A .  30 CYS HB2  1 1 
       45 86753 1 1  30 CYS HB3  H   8.778   3.105   0.616 1.00 . A A .  30 CYS HB3  1 1 
       45 86754 1 1  30 CYS N    N   7.973   0.521  -0.151 1.00 . A A .  30 CYS N    1 1 
       45 86755 1 1  30 CYS O    O   5.638   2.018   1.954 1.00 . A A .  30 CYS O    1 1 
       45 86756 1 1  30 CYS SG   S   8.946   2.939   2.987 1.00 . A A .  30 CYS SG   1 1 
       45 86757 1 1  31 ALA C    C   3.694   2.530  -0.217 1.00 . A A .  31 ALA C    1 1 
       45 86758 1 1  31 ALA CA   C   4.912   3.440  -0.306 1.00 . A A .  31 ALA CA   1 1 
       45 86759 1 1  31 ALA CB   C   4.923   4.173  -1.638 1.00 . A A .  31 ALA CB   1 1 
       45 86760 1 1  31 ALA H    H   6.797   2.677  -0.870 1.00 . A A .  31 ALA H    1 1 
       45 86761 1 1  31 ALA HA   H   4.857   4.177   0.482 1.00 . A A .  31 ALA HA   1 1 
       45 86762 1 1  31 ALA HB1  H   5.939   4.431  -1.898 1.00 . A A .  31 ALA HB1  1 1 
       45 86763 1 1  31 ALA HB2  H   4.507   3.535  -2.404 1.00 . A A .  31 ALA HB2  1 1 
       45 86764 1 1  31 ALA HB3  H   4.332   5.073  -1.559 1.00 . A A .  31 ALA HB3  1 1 
       45 86765 1 1  31 ALA N    N   6.149   2.690  -0.133 1.00 . A A .  31 ALA N    1 1 
       45 86766 1 1  31 ALA O    O   2.722   2.848   0.465 1.00 . A A .  31 ALA O    1 1 
       45 86767 1 1  32 ALA C    C   2.454  -0.192   0.457 1.00 . A A .  32 ALA C    1 1 
       45 86768 1 1  32 ALA CA   C   2.652   0.444  -0.915 1.00 . A A .  32 ALA CA   1 1 
       45 86769 1 1  32 ALA CB   C   2.892  -0.631  -1.964 1.00 . A A .  32 ALA CB   1 1 
       45 86770 1 1  32 ALA H    H   4.558   1.202  -1.434 1.00 . A A .  32 ALA H    1 1 
       45 86771 1 1  32 ALA HA   H   1.752   0.978  -1.184 1.00 . A A .  32 ALA HA   1 1 
       45 86772 1 1  32 ALA HB1  H   2.364  -0.374  -2.871 1.00 . A A .  32 ALA HB1  1 1 
       45 86773 1 1  32 ALA HB2  H   2.534  -1.581  -1.595 1.00 . A A .  32 ALA HB2  1 1 
       45 86774 1 1  32 ALA HB3  H   3.950  -0.701  -2.172 1.00 . A A .  32 ALA HB3  1 1 
       45 86775 1 1  32 ALA N    N   3.753   1.399  -0.911 1.00 . A A .  32 ALA N    1 1 
       45 86776 1 1  32 ALA O    O   1.327  -0.319   0.934 1.00 . A A .  32 ALA O    1 1 
       45 86777 1 1  33 LYS C    C   2.676  -0.434   3.382 1.00 . A A .  33 LYS C    1 1 
       45 86778 1 1  33 LYS CA   C   3.508  -1.239   2.393 1.00 . A A .  33 LYS CA   1 1 
       45 86779 1 1  33 LYS CB   C   4.925  -1.419   2.942 1.00 . A A .  33 LYS CB   1 1 
       45 86780 1 1  33 LYS CD   C   6.193  -1.900   5.057 1.00 . A A .  33 LYS CD   1 1 
       45 86781 1 1  33 LYS CE   C   7.157  -3.069   5.177 1.00 . A A .  33 LYS CE   1 1 
       45 86782 1 1  33 LYS CG   C   4.985  -2.258   4.208 1.00 . A A .  33 LYS CG   1 1 
       45 86783 1 1  33 LYS H    H   4.424  -0.488   0.650 1.00 . A A .  33 LYS H    1 1 
       45 86784 1 1  33 LYS HA   H   3.057  -2.211   2.271 1.00 . A A .  33 LYS HA   1 1 
       45 86785 1 1  33 LYS HB2  H   5.531  -1.899   2.189 1.00 . A A .  33 LYS HB2  1 1 
       45 86786 1 1  33 LYS HB3  H   5.339  -0.447   3.159 1.00 . A A .  33 LYS HB3  1 1 
       45 86787 1 1  33 LYS HD2  H   6.708  -1.067   4.600 1.00 . A A .  33 LYS HD2  1 1 
       45 86788 1 1  33 LYS HD3  H   5.857  -1.618   6.044 1.00 . A A .  33 LYS HD3  1 1 
       45 86789 1 1  33 LYS HE2  H   6.898  -3.810   4.436 1.00 . A A .  33 LYS HE2  1 1 
       45 86790 1 1  33 LYS HE3  H   8.160  -2.712   4.993 1.00 . A A .  33 LYS HE3  1 1 
       45 86791 1 1  33 LYS HG2  H   4.088  -2.086   4.785 1.00 . A A .  33 LYS HG2  1 1 
       45 86792 1 1  33 LYS HG3  H   5.045  -3.302   3.934 1.00 . A A .  33 LYS HG3  1 1 
       45 86793 1 1  33 LYS HZ1  H   6.140  -4.025   6.730 1.00 . A A .  33 LYS HZ1  1 1 
       45 86794 1 1  33 LYS HZ2  H   7.754  -4.507   6.569 1.00 . A A .  33 LYS HZ2  1 1 
       45 86795 1 1  33 LYS HZ3  H   7.384  -3.005   7.252 1.00 . A A .  33 LYS HZ3  1 1 
       45 86796 1 1  33 LYS N    N   3.554  -0.601   1.082 1.00 . A A .  33 LYS N    1 1 
       45 86797 1 1  33 LYS NZ   N   7.105  -3.695   6.526 1.00 . A A .  33 LYS NZ   1 1 
       45 86798 1 1  33 LYS O    O   1.742  -0.952   3.985 1.00 . A A .  33 LYS O    1 1 
       45 86799 1 1  34 PHE C    C   0.975   2.128   3.976 1.00 . A A .  34 PHE C    1 1 
       45 86800 1 1  34 PHE CA   C   2.317   1.667   4.516 1.00 . A A .  34 PHE CA   1 1 
       45 86801 1 1  34 PHE CB   C   3.166   2.855   4.921 1.00 . A A .  34 PHE CB   1 1 
       45 86802 1 1  34 PHE CD1  C   3.465   2.751   7.410 1.00 . A A .  34 PHE CD1  1 1 
       45 86803 1 1  34 PHE CD2  C   5.332   2.232   6.022 1.00 . A A .  34 PHE CD2  1 1 
       45 86804 1 1  34 PHE CE1  C   4.233   2.524   8.535 1.00 . A A .  34 PHE CE1  1 1 
       45 86805 1 1  34 PHE CE2  C   6.106   2.003   7.144 1.00 . A A .  34 PHE CE2  1 1 
       45 86806 1 1  34 PHE CG   C   4.005   2.608   6.142 1.00 . A A .  34 PHE CG   1 1 
       45 86807 1 1  34 PHE CZ   C   5.556   2.149   8.402 1.00 . A A .  34 PHE CZ   1 1 
       45 86808 1 1  34 PHE H    H   3.807   1.183   3.086 1.00 . A A .  34 PHE H    1 1 
       45 86809 1 1  34 PHE HA   H   2.139   1.079   5.378 1.00 . A A .  34 PHE HA   1 1 
       45 86810 1 1  34 PHE HB2  H   3.822   3.078   4.115 1.00 . A A .  34 PHE HB2  1 1 
       45 86811 1 1  34 PHE HB3  H   2.528   3.706   5.114 1.00 . A A .  34 PHE HB3  1 1 
       45 86812 1 1  34 PHE HD1  H   2.430   3.045   7.516 1.00 . A A .  34 PHE HD1  1 1 
       45 86813 1 1  34 PHE HD2  H   5.764   2.118   5.039 1.00 . A A .  34 PHE HD2  1 1 
       45 86814 1 1  34 PHE HE1  H   3.801   2.639   9.518 1.00 . A A .  34 PHE HE1  1 1 
       45 86815 1 1  34 PHE HE2  H   7.141   1.709   7.036 1.00 . A A .  34 PHE HE2  1 1 
       45 86816 1 1  34 PHE HZ   H   6.159   1.970   9.280 1.00 . A A .  34 PHE HZ   1 1 
       45 86817 1 1  34 PHE N    N   3.033   0.825   3.571 1.00 . A A .  34 PHE N    1 1 
       45 86818 1 1  34 PHE O    O   0.038   2.360   4.743 1.00 . A A .  34 PHE O    1 1 
       45 86819 1 1  35 GLU C    C  -1.508   1.750   2.305 1.00 . A A .  35 GLU C    1 1 
       45 86820 1 1  35 GLU CA   C  -0.360   2.717   2.041 1.00 . A A .  35 GLU CA   1 1 
       45 86821 1 1  35 GLU CB   C  -0.154   2.853   0.532 1.00 . A A .  35 GLU CB   1 1 
       45 86822 1 1  35 GLU CD   C   0.711   4.369  -1.289 1.00 . A A .  35 GLU CD   1 1 
       45 86823 1 1  35 GLU CG   C   0.037   4.286   0.066 1.00 . A A .  35 GLU CG   1 1 
       45 86824 1 1  35 GLU H    H   1.649   2.089   2.089 1.00 . A A .  35 GLU H    1 1 
       45 86825 1 1  35 GLU HA   H  -0.612   3.683   2.449 1.00 . A A .  35 GLU HA   1 1 
       45 86826 1 1  35 GLU HB2  H   0.722   2.285   0.250 1.00 . A A .  35 GLU HB2  1 1 
       45 86827 1 1  35 GLU HB3  H  -1.014   2.442   0.025 1.00 . A A .  35 GLU HB3  1 1 
       45 86828 1 1  35 GLU HG2  H  -0.929   4.762   0.001 1.00 . A A .  35 GLU HG2  1 1 
       45 86829 1 1  35 GLU HG3  H   0.648   4.808   0.789 1.00 . A A .  35 GLU HG3  1 1 
       45 86830 1 1  35 GLU N    N   0.877   2.272   2.665 1.00 . A A .  35 GLU N    1 1 
       45 86831 1 1  35 GLU O    O  -2.575   2.150   2.770 1.00 . A A .  35 GLU O    1 1 
       45 86832 1 1  35 GLU OE1  O   0.058   4.030  -2.298 1.00 . A A .  35 GLU OE1  1 1 
       45 86833 1 1  35 GLU OE2  O   1.891   4.773  -1.342 1.00 . A A .  35 GLU OE2  1 1 
       45 86834 1 1  36 SER C    C  -1.850  -1.813   2.727 1.00 . A A .  36 SER C    1 1 
       45 86835 1 1  36 SER CA   C  -2.349  -0.522   2.087 1.00 . A A .  36 SER CA   1 1 
       45 86836 1 1  36 SER CB   C  -2.919  -0.842   0.704 1.00 . A A .  36 SER CB   1 1 
       45 86837 1 1  36 SER H    H  -0.446   0.248   1.534 1.00 . A A .  36 SER H    1 1 
       45 86838 1 1  36 SER HA   H  -3.134  -0.107   2.699 1.00 . A A .  36 SER HA   1 1 
       45 86839 1 1  36 SER HB2  H  -3.668  -1.614   0.790 1.00 . A A .  36 SER HB2  1 1 
       45 86840 1 1  36 SER HB3  H  -3.364   0.046   0.282 1.00 . A A .  36 SER HB3  1 1 
       45 86841 1 1  36 SER HG   H  -1.168  -1.644   0.348 1.00 . A A .  36 SER HG   1 1 
       45 86842 1 1  36 SER N    N  -1.302   0.488   1.948 1.00 . A A .  36 SER N    1 1 
       45 86843 1 1  36 SER O    O  -2.603  -2.782   2.830 1.00 . A A .  36 SER O    1 1 
       45 86844 1 1  36 SER OG   O  -1.900  -1.297  -0.168 1.00 . A A .  36 SER OG   1 1 
       45 86845 1 1  37 ASN C    C  -0.080  -4.190   2.733 1.00 . A A .  37 ASN C    1 1 
       45 86846 1 1  37 ASN CA   C  -0.022  -3.045   3.735 1.00 . A A .  37 ASN CA   1 1 
       45 86847 1 1  37 ASN CB   C  -0.774  -3.420   5.015 1.00 . A A .  37 ASN CB   1 1 
       45 86848 1 1  37 ASN CG   C   0.147  -3.540   6.213 1.00 . A A .  37 ASN CG   1 1 
       45 86849 1 1  37 ASN H    H  -0.025  -1.049   3.015 1.00 . A A .  37 ASN H    1 1 
       45 86850 1 1  37 ASN HA   H   1.012  -2.844   3.976 1.00 . A A .  37 ASN HA   1 1 
       45 86851 1 1  37 ASN HB2  H  -1.512  -2.661   5.227 1.00 . A A .  37 ASN HB2  1 1 
       45 86852 1 1  37 ASN HB3  H  -1.272  -4.367   4.868 1.00 . A A .  37 ASN HB3  1 1 
       45 86853 1 1  37 ASN HD21 H   0.450  -5.465   5.818 1.00 . A A .  37 ASN HD21 1 1 
       45 86854 1 1  37 ASN HD22 H   1.277  -4.843   7.200 1.00 . A A .  37 ASN HD22 1 1 
       45 86855 1 1  37 ASN N    N  -0.589  -1.841   3.135 1.00 . A A .  37 ASN N    1 1 
       45 86856 1 1  37 ASN ND2  N   0.679  -4.737   6.433 1.00 . A A .  37 ASN ND2  1 1 
       45 86857 1 1  37 ASN O    O  -0.126  -5.355   3.108 1.00 . A A .  37 ASN O    1 1 
       45 86858 1 1  37 ASN OD1  O   0.377  -2.569   6.933 1.00 . A A .  37 ASN OD1  1 1 
       45 86859 1 1  38 PHE C    C  -1.452  -5.445   0.238 1.00 . A A .  38 PHE C    1 1 
       45 86860 1 1  38 PHE CA   C  -0.106  -4.747   0.335 1.00 . A A .  38 PHE CA   1 1 
       45 86861 1 1  38 PHE CB   C   1.042  -5.758   0.420 1.00 . A A .  38 PHE CB   1 1 
       45 86862 1 1  38 PHE CD1  C   2.832  -4.308  -0.565 1.00 . A A .  38 PHE CD1  1 1 
       45 86863 1 1  38 PHE CD2  C   3.205  -5.255   1.591 1.00 . A A .  38 PHE CD2  1 1 
       45 86864 1 1  38 PHE CE1  C   4.064  -3.687  -0.511 1.00 . A A .  38 PHE CE1  1 1 
       45 86865 1 1  38 PHE CE2  C   4.440  -4.638   1.650 1.00 . A A .  38 PHE CE2  1 1 
       45 86866 1 1  38 PHE CG   C   2.388  -5.098   0.484 1.00 . A A .  38 PHE CG   1 1 
       45 86867 1 1  38 PHE CZ   C   4.870  -3.852   0.597 1.00 . A A .  38 PHE CZ   1 1 
       45 86868 1 1  38 PHE H    H  -0.008  -2.878   1.253 1.00 . A A .  38 PHE H    1 1 
       45 86869 1 1  38 PHE HA   H   0.027  -4.162  -0.564 1.00 . A A .  38 PHE HA   1 1 
       45 86870 1 1  38 PHE HB2  H   0.921  -6.372   1.301 1.00 . A A .  38 PHE HB2  1 1 
       45 86871 1 1  38 PHE HB3  H   1.022  -6.388  -0.455 1.00 . A A .  38 PHE HB3  1 1 
       45 86872 1 1  38 PHE HD1  H   2.202  -4.178  -1.433 1.00 . A A .  38 PHE HD1  1 1 
       45 86873 1 1  38 PHE HD2  H   2.870  -5.869   2.415 1.00 . A A .  38 PHE HD2  1 1 
       45 86874 1 1  38 PHE HE1  H   4.396  -3.072  -1.335 1.00 . A A .  38 PHE HE1  1 1 
       45 86875 1 1  38 PHE HE2  H   5.068  -4.766   2.519 1.00 . A A .  38 PHE HE2  1 1 
       45 86876 1 1  38 PHE HZ   H   5.835  -3.369   0.642 1.00 . A A .  38 PHE HZ   1 1 
       45 86877 1 1  38 PHE N    N  -0.065  -3.817   1.455 1.00 . A A .  38 PHE N    1 1 
       45 86878 1 1  38 PHE O    O  -1.571  -6.496  -0.381 1.00 . A A .  38 PHE O    1 1 
       45 86879 1 1  39 ASN C    C  -4.464  -5.069  -0.564 1.00 . A A .  39 ASN C    1 1 
       45 86880 1 1  39 ASN CA   C  -3.819  -5.404   0.772 1.00 . A A .  39 ASN CA   1 1 
       45 86881 1 1  39 ASN CB   C  -4.671  -4.891   1.931 1.00 . A A .  39 ASN CB   1 1 
       45 86882 1 1  39 ASN CG   C  -6.054  -5.514   1.957 1.00 . A A .  39 ASN CG   1 1 
       45 86883 1 1  39 ASN H    H  -2.341  -3.981   1.277 1.00 . A A .  39 ASN H    1 1 
       45 86884 1 1  39 ASN HA   H  -3.725  -6.479   0.851 1.00 . A A .  39 ASN HA   1 1 
       45 86885 1 1  39 ASN HB2  H  -4.176  -5.121   2.862 1.00 . A A .  39 ASN HB2  1 1 
       45 86886 1 1  39 ASN HB3  H  -4.778  -3.822   1.842 1.00 . A A .  39 ASN HB3  1 1 
       45 86887 1 1  39 ASN HD21 H  -6.663  -4.163   3.283 1.00 . A A .  39 ASN HD21 1 1 
       45 86888 1 1  39 ASN HD22 H  -7.846  -5.326   2.797 1.00 . A A .  39 ASN HD22 1 1 
       45 86889 1 1  39 ASN N    N  -2.478  -4.839   0.825 1.00 . A A .  39 ASN N    1 1 
       45 86890 1 1  39 ASN ND2  N  -6.944  -4.944   2.760 1.00 . A A .  39 ASN ND2  1 1 
       45 86891 1 1  39 ASN O    O  -4.685  -3.902  -0.887 1.00 . A A .  39 ASN O    1 1 
       45 86892 1 1  39 ASN OD1  O  -6.317  -6.498   1.267 1.00 . A A .  39 ASN OD1  1 1 
       45 86893 1 1  40 THR C    C  -6.680  -5.352  -2.580 1.00 . A A .  40 THR C    1 1 
       45 86894 1 1  40 THR CA   C  -5.288  -5.940  -2.674 1.00 . A A .  40 THR CA   1 1 
       45 86895 1 1  40 THR CB   C  -5.365  -7.289  -3.416 1.00 . A A .  40 THR CB   1 1 
       45 86896 1 1  40 THR CG2  C  -4.278  -8.239  -2.940 1.00 . A A .  40 THR CG2  1 1 
       45 86897 1 1  40 THR H    H  -4.485  -6.996  -1.042 1.00 . A A .  40 THR H    1 1 
       45 86898 1 1  40 THR HA   H  -4.655  -5.272  -3.238 1.00 . A A .  40 THR HA   1 1 
       45 86899 1 1  40 THR HB   H  -5.222  -7.114  -4.467 1.00 . A A .  40 THR HB   1 1 
       45 86900 1 1  40 THR HG1  H  -6.520  -8.789  -2.862 1.00 . A A .  40 THR HG1  1 1 
       45 86901 1 1  40 THR HG21 H  -3.593  -7.709  -2.296 1.00 . A A .  40 THR HG21 1 1 
       45 86902 1 1  40 THR HG22 H  -4.728  -9.055  -2.393 1.00 . A A .  40 THR HG22 1 1 
       45 86903 1 1  40 THR HG23 H  -3.743  -8.630  -3.793 1.00 . A A .  40 THR HG23 1 1 
       45 86904 1 1  40 THR N    N  -4.718  -6.103  -1.350 1.00 . A A .  40 THR N    1 1 
       45 86905 1 1  40 THR O    O  -7.243  -4.877  -3.565 1.00 . A A .  40 THR O    1 1 
       45 86906 1 1  40 THR OG1  O  -6.643  -7.898  -3.199 1.00 . A A .  40 THR OG1  1 1 
       45 86907 1 1  41 GLN C    C  -8.609  -3.788  -0.133 1.00 . A A .  41 GLN C    1 1 
       45 86908 1 1  41 GLN CA   C  -8.578  -4.952  -1.128 1.00 . A A .  41 GLN CA   1 1 
       45 86909 1 1  41 GLN CB   C  -9.392  -6.119  -0.592 1.00 . A A .  41 GLN CB   1 1 
       45 86910 1 1  41 GLN CD   C -11.259  -7.744  -1.095 1.00 . A A .  41 GLN CD   1 1 
       45 86911 1 1  41 GLN CG   C -10.144  -6.890  -1.666 1.00 . A A .  41 GLN CG   1 1 
       45 86912 1 1  41 GLN H    H  -6.745  -5.853  -0.651 1.00 . A A .  41 GLN H    1 1 
       45 86913 1 1  41 GLN HA   H  -9.005  -4.627  -2.063 1.00 . A A .  41 GLN HA   1 1 
       45 86914 1 1  41 GLN HB2  H  -8.719  -6.807  -0.101 1.00 . A A .  41 GLN HB2  1 1 
       45 86915 1 1  41 GLN HB3  H -10.088  -5.753   0.125 1.00 . A A .  41 GLN HB3  1 1 
       45 86916 1 1  41 GLN HE21 H -10.187  -9.391  -1.403 1.00 . A A .  41 GLN HE21 1 1 
       45 86917 1 1  41 GLN HE22 H -11.747  -9.630  -0.700 1.00 . A A .  41 GLN HE22 1 1 
       45 86918 1 1  41 GLN HG2  H -10.572  -6.185  -2.363 1.00 . A A .  41 GLN HG2  1 1 
       45 86919 1 1  41 GLN HG3  H  -9.447  -7.531  -2.184 1.00 . A A .  41 GLN HG3  1 1 
       45 86920 1 1  41 GLN N    N  -7.236  -5.429  -1.385 1.00 . A A .  41 GLN N    1 1 
       45 86921 1 1  41 GLN NE2  N -11.043  -9.054  -1.062 1.00 . A A .  41 GLN NE2  1 1 
       45 86922 1 1  41 GLN O    O  -9.684  -3.337   0.263 1.00 . A A .  41 GLN O    1 1 
       45 86923 1 1  41 GLN OE1  O -12.303  -7.233  -0.690 1.00 . A A .  41 GLN OE1  1 1 
       45 86924 1 1  42 ALA C    C  -8.000  -0.942   0.757 1.00 . A A .  42 ALA C    1 1 
       45 86925 1 1  42 ALA CA   C  -7.353  -2.228   1.256 1.00 . A A .  42 ALA CA   1 1 
       45 86926 1 1  42 ALA CB   C  -5.907  -1.952   1.623 1.00 . A A .  42 ALA CB   1 1 
       45 86927 1 1  42 ALA H    H  -6.610  -3.728  -0.039 1.00 . A A .  42 ALA H    1 1 
       45 86928 1 1  42 ALA HA   H  -7.864  -2.545   2.152 1.00 . A A .  42 ALA HA   1 1 
       45 86929 1 1  42 ALA HB1  H  -5.256  -2.468   0.931 1.00 . A A .  42 ALA HB1  1 1 
       45 86930 1 1  42 ALA HB2  H  -5.716  -2.304   2.625 1.00 . A A .  42 ALA HB2  1 1 
       45 86931 1 1  42 ALA HB3  H  -5.718  -0.891   1.571 1.00 . A A .  42 ALA HB3  1 1 
       45 86932 1 1  42 ALA N    N  -7.437  -3.320   0.287 1.00 . A A .  42 ALA N    1 1 
       45 86933 1 1  42 ALA O    O  -7.651  -0.419  -0.306 1.00 . A A .  42 ALA O    1 1 
       45 86934 1 1  43 THR C    C  -9.390   1.821   2.374 1.00 . A A .  43 THR C    1 1 
       45 86935 1 1  43 THR CA   C  -9.624   0.815   1.249 1.00 . A A .  43 THR CA   1 1 
       45 86936 1 1  43 THR CB   C -11.140   0.587   1.090 1.00 . A A .  43 THR CB   1 1 
       45 86937 1 1  43 THR CG2  C -11.424  -0.792   0.511 1.00 . A A .  43 THR CG2  1 1 
       45 86938 1 1  43 THR H    H  -9.146  -0.885   2.394 1.00 . A A .  43 THR H    1 1 
       45 86939 1 1  43 THR HA   H  -9.232   1.209   0.321 1.00 . A A .  43 THR HA   1 1 
       45 86940 1 1  43 THR HB   H -11.532   1.332   0.414 1.00 . A A .  43 THR HB   1 1 
       45 86941 1 1  43 THR HG1  H -12.563   1.284   2.265 1.00 . A A .  43 THR HG1  1 1 
       45 86942 1 1  43 THR HG21 H -10.956  -0.879  -0.458 1.00 . A A .  43 THR HG21 1 1 
       45 86943 1 1  43 THR HG22 H -11.028  -1.549   1.171 1.00 . A A .  43 THR HG22 1 1 
       45 86944 1 1  43 THR HG23 H -12.491  -0.926   0.409 1.00 . A A .  43 THR HG23 1 1 
       45 86945 1 1  43 THR N    N  -8.928  -0.426   1.557 1.00 . A A .  43 THR N    1 1 
       45 86946 1 1  43 THR O    O  -9.545   1.487   3.549 1.00 . A A .  43 THR O    1 1 
       45 86947 1 1  43 THR OG1  O -11.793   0.718   2.359 1.00 . A A .  43 THR OG1  1 1 
       45 86948 1 1  44 ASN C    C  -9.565   5.328   2.778 1.00 . A A .  44 ASN C    1 1 
       45 86949 1 1  44 ASN CA   C  -8.743   4.069   3.037 1.00 . A A .  44 ASN CA   1 1 
       45 86950 1 1  44 ASN CB   C  -7.254   4.417   3.066 1.00 . A A .  44 ASN CB   1 1 
       45 86951 1 1  44 ASN CG   C  -6.707   4.497   4.477 1.00 . A A .  44 ASN CG   1 1 
       45 86952 1 1  44 ASN H    H  -8.885   3.272   1.081 1.00 . A A .  44 ASN H    1 1 
       45 86953 1 1  44 ASN HA   H  -9.026   3.663   3.997 1.00 . A A .  44 ASN HA   1 1 
       45 86954 1 1  44 ASN HB2  H  -6.703   3.659   2.529 1.00 . A A .  44 ASN HB2  1 1 
       45 86955 1 1  44 ASN HB3  H  -7.106   5.374   2.586 1.00 . A A .  44 ASN HB3  1 1 
       45 86956 1 1  44 ASN HD21 H  -7.487   6.312   4.704 1.00 . A A .  44 ASN HD21 1 1 
       45 86957 1 1  44 ASN HD22 H  -6.621   5.691   6.064 1.00 . A A .  44 ASN HD22 1 1 
       45 86958 1 1  44 ASN N    N  -9.003   3.046   2.027 1.00 . A A .  44 ASN N    1 1 
       45 86959 1 1  44 ASN ND2  N  -6.965   5.613   5.149 1.00 . A A .  44 ASN ND2  1 1 
       45 86960 1 1  44 ASN O    O  -9.271   6.094   1.861 1.00 . A A .  44 ASN O    1 1 
       45 86961 1 1  44 ASN OD1  O  -6.059   3.567   4.957 1.00 . A A .  44 ASN OD1  1 1 
       45 86962 1 1  45 ARG C    C -10.869   7.909   4.179 1.00 . A A .  45 ARG C    1 1 
       45 86963 1 1  45 ARG CA   C -11.460   6.700   3.458 1.00 . A A .  45 ARG CA   1 1 
       45 86964 1 1  45 ARG CB   C -12.854   6.395   4.008 1.00 . A A .  45 ARG CB   1 1 
       45 86965 1 1  45 ARG CD   C -13.605   4.414   5.358 1.00 . A A .  45 ARG CD   1 1 
       45 86966 1 1  45 ARG CG   C -12.840   5.726   5.373 1.00 . A A .  45 ARG CG   1 1 
       45 86967 1 1  45 ARG CZ   C -15.831   3.606   4.685 1.00 . A A .  45 ARG CZ   1 1 
       45 86968 1 1  45 ARG H    H -10.775   4.887   4.309 1.00 . A A .  45 ARG H    1 1 
       45 86969 1 1  45 ARG HA   H -11.540   6.929   2.406 1.00 . A A .  45 ARG HA   1 1 
       45 86970 1 1  45 ARG HB2  H -13.407   7.319   4.090 1.00 . A A .  45 ARG HB2  1 1 
       45 86971 1 1  45 ARG HB3  H -13.366   5.742   3.316 1.00 . A A .  45 ARG HB3  1 1 
       45 86972 1 1  45 ARG HD2  H -13.146   3.752   4.640 1.00 . A A .  45 ARG HD2  1 1 
       45 86973 1 1  45 ARG HD3  H -13.553   3.970   6.342 1.00 . A A .  45 ARG HD3  1 1 
       45 86974 1 1  45 ARG HE   H -15.355   5.519   4.990 1.00 . A A .  45 ARG HE   1 1 
       45 86975 1 1  45 ARG HG2  H -11.816   5.531   5.656 1.00 . A A .  45 ARG HG2  1 1 
       45 86976 1 1  45 ARG HG3  H -13.294   6.391   6.093 1.00 . A A .  45 ARG HG3  1 1 
       45 86977 1 1  45 ARG HH11 H -14.441   2.158   4.926 1.00 . A A .  45 ARG HH11 1 1 
       45 86978 1 1  45 ARG HH12 H -16.013   1.606   4.453 1.00 . A A .  45 ARG HH12 1 1 
       45 86979 1 1  45 ARG HH21 H -17.429   4.802   4.367 1.00 . A A .  45 ARG HH21 1 1 
       45 86980 1 1  45 ARG HH22 H -17.711   3.110   4.135 1.00 . A A .  45 ARG HH22 1 1 
       45 86981 1 1  45 ARG N    N -10.593   5.534   3.596 1.00 . A A .  45 ARG N    1 1 
       45 86982 1 1  45 ARG NE   N -15.009   4.603   4.998 1.00 . A A .  45 ARG NE   1 1 
       45 86983 1 1  45 ARG NH1  N -15.392   2.353   4.689 1.00 . A A .  45 ARG NH1  1 1 
       45 86984 1 1  45 ARG NH2  N -17.093   3.859   4.370 1.00 . A A .  45 ARG NH2  1 1 
       45 86985 1 1  45 ARG O    O -10.579   7.852   5.375 1.00 . A A .  45 ARG O    1 1 
       45 86986 1 1  46 ASN C    C -11.239  11.243   4.286 1.00 . A A .  46 ASN C    1 1 
       45 86987 1 1  46 ASN CA   C -10.140  10.226   4.006 1.00 . A A .  46 ASN CA   1 1 
       45 86988 1 1  46 ASN CB   C  -9.103  10.828   3.057 1.00 . A A .  46 ASN CB   1 1 
       45 86989 1 1  46 ASN CG   C  -8.279   9.768   2.352 1.00 . A A .  46 ASN CG   1 1 
       45 86990 1 1  46 ASN H    H -10.945   8.980   2.495 1.00 . A A .  46 ASN H    1 1 
       45 86991 1 1  46 ASN HA   H  -9.656   9.974   4.938 1.00 . A A .  46 ASN HA   1 1 
       45 86992 1 1  46 ASN HB2  H  -9.609  11.419   2.310 1.00 . A A .  46 ASN HB2  1 1 
       45 86993 1 1  46 ASN HB3  H  -8.434  11.463   3.620 1.00 . A A .  46 ASN HB3  1 1 
       45 86994 1 1  46 ASN HD21 H  -9.382   9.969   0.709 1.00 . A A .  46 ASN HD21 1 1 
       45 86995 1 1  46 ASN HD22 H  -8.110   8.803   0.621 1.00 . A A .  46 ASN HD22 1 1 
       45 86996 1 1  46 ASN N    N -10.694   9.001   3.442 1.00 . A A .  46 ASN N    1 1 
       45 86997 1 1  46 ASN ND2  N  -8.626   9.484   1.101 1.00 . A A .  46 ASN ND2  1 1 
       45 86998 1 1  46 ASN O    O -12.407  11.016   3.970 1.00 . A A .  46 ASN O    1 1 
       45 86999 1 1  46 ASN OD1  O  -7.343   9.211   2.924 1.00 . A A .  46 ASN OD1  1 1 
       45 87000 1 1  47 THR C    C -12.083  14.311   4.003 1.00 . A A .  47 THR C    1 1 
       45 87001 1 1  47 THR CA   C -11.802  13.424   5.212 1.00 . A A .  47 THR CA   1 1 
       45 87002 1 1  47 THR CB   C -11.287  14.302   6.368 1.00 . A A .  47 THR CB   1 1 
       45 87003 1 1  47 THR CG2  C -11.234  13.511   7.666 1.00 . A A .  47 THR CG2  1 1 
       45 87004 1 1  47 THR H    H  -9.908  12.484   5.110 1.00 . A A .  47 THR H    1 1 
       45 87005 1 1  47 THR HA   H -12.725  12.959   5.526 1.00 . A A .  47 THR HA   1 1 
       45 87006 1 1  47 THR HB   H -11.963  15.134   6.498 1.00 . A A .  47 THR HB   1 1 
       45 87007 1 1  47 THR HG1  H  -9.589  14.272   5.361 1.00 . A A .  47 THR HG1  1 1 
       45 87008 1 1  47 THR HG21 H -12.016  12.765   7.664 1.00 . A A .  47 THR HG21 1 1 
       45 87009 1 1  47 THR HG22 H -10.274  13.025   7.753 1.00 . A A .  47 THR HG22 1 1 
       45 87010 1 1  47 THR HG23 H -11.377  14.180   8.502 1.00 . A A .  47 THR HG23 1 1 
       45 87011 1 1  47 THR N    N -10.854  12.366   4.883 1.00 . A A .  47 THR N    1 1 
       45 87012 1 1  47 THR O    O -13.081  15.030   3.967 1.00 . A A .  47 THR O    1 1 
       45 87013 1 1  47 THR OG1  O  -9.981  14.805   6.057 1.00 . A A .  47 THR OG1  1 1 
       45 87014 1 1  48 ASP C    C -12.468  14.500   0.923 1.00 . A A .  48 ASP C    1 1 
       45 87015 1 1  48 ASP CA   C -11.350  15.053   1.803 1.00 . A A .  48 ASP CA   1 1 
       45 87016 1 1  48 ASP CB   C -10.038  15.091   1.021 1.00 . A A .  48 ASP CB   1 1 
       45 87017 1 1  48 ASP CG   C  -9.441  13.713   0.820 1.00 . A A .  48 ASP CG   1 1 
       45 87018 1 1  48 ASP H    H -10.420  13.661   3.099 1.00 . A A .  48 ASP H    1 1 
       45 87019 1 1  48 ASP HA   H -11.609  16.058   2.100 1.00 . A A .  48 ASP HA   1 1 
       45 87020 1 1  48 ASP HB2  H -10.218  15.531   0.052 1.00 . A A .  48 ASP HB2  1 1 
       45 87021 1 1  48 ASP HB3  H  -9.324  15.698   1.558 1.00 . A A .  48 ASP HB3  1 1 
       45 87022 1 1  48 ASP N    N -11.196  14.254   3.013 1.00 . A A .  48 ASP N    1 1 
       45 87023 1 1  48 ASP O    O -12.838  15.107  -0.083 1.00 . A A .  48 ASP O    1 1 
       45 87024 1 1  48 ASP OD1  O -10.195  12.721   0.904 1.00 . A A .  48 ASP OD1  1 1 
       45 87025 1 1  48 ASP OD2  O  -8.219  13.624   0.577 1.00 . A A .  48 ASP OD2  1 1 
       45 87026 1 1  49 GLY C    C -13.594  11.580  -0.314 1.00 . A A .  49 GLY C    1 1 
       45 87027 1 1  49 GLY CA   C -14.073  12.731   0.549 1.00 . A A .  49 GLY CA   1 1 
       45 87028 1 1  49 GLY H    H -12.665  12.912   2.122 1.00 . A A .  49 GLY H    1 1 
       45 87029 1 1  49 GLY HA2  H -14.524  13.479  -0.086 1.00 . A A .  49 GLY HA2  1 1 
       45 87030 1 1  49 GLY HA3  H -14.820  12.362   1.237 1.00 . A A .  49 GLY HA3  1 1 
       45 87031 1 1  49 GLY N    N -13.001  13.346   1.310 1.00 . A A .  49 GLY N    1 1 
       45 87032 1 1  49 GLY O    O -14.337  10.628  -0.559 1.00 . A A .  49 GLY O    1 1 
       45 87033 1 1  50 SER C    C -11.421   9.390  -0.793 1.00 . A A .  50 SER C    1 1 
       45 87034 1 1  50 SER CA   C -11.782  10.618  -1.621 1.00 . A A .  50 SER CA   1 1 
       45 87035 1 1  50 SER CB   C -10.546  11.132  -2.364 1.00 . A A .  50 SER CB   1 1 
       45 87036 1 1  50 SER H    H -11.807  12.447  -0.550 1.00 . A A .  50 SER H    1 1 
       45 87037 1 1  50 SER HA   H -12.531  10.337  -2.346 1.00 . A A .  50 SER HA   1 1 
       45 87038 1 1  50 SER HB2  H  -9.863  10.313  -2.532 1.00 . A A .  50 SER HB2  1 1 
       45 87039 1 1  50 SER HB3  H -10.848  11.549  -3.313 1.00 . A A .  50 SER HB3  1 1 
       45 87040 1 1  50 SER HG   H  -8.966  11.873  -1.473 1.00 . A A .  50 SER HG   1 1 
       45 87041 1 1  50 SER N    N -12.351  11.665  -0.780 1.00 . A A .  50 SER N    1 1 
       45 87042 1 1  50 SER O    O -11.534   9.398   0.433 1.00 . A A .  50 SER O    1 1 
       45 87043 1 1  50 SER OG   O  -9.879  12.133  -1.616 1.00 . A A .  50 SER OG   1 1 
       45 87044 1 1  51 THR C    C  -9.412   6.443  -1.469 1.00 . A A .  51 THR C    1 1 
       45 87045 1 1  51 THR CA   C -10.625   7.090  -0.807 1.00 . A A .  51 THR CA   1 1 
       45 87046 1 1  51 THR CB   C -11.796   6.091  -0.817 1.00 . A A .  51 THR CB   1 1 
       45 87047 1 1  51 THR CG2  C -11.733   5.162   0.385 1.00 . A A .  51 THR CG2  1 1 
       45 87048 1 1  51 THR H    H -10.934   8.391  -2.451 1.00 . A A .  51 THR H    1 1 
       45 87049 1 1  51 THR HA   H -10.384   7.320   0.221 1.00 . A A .  51 THR HA   1 1 
       45 87050 1 1  51 THR HB   H -11.733   5.496  -1.716 1.00 . A A .  51 THR HB   1 1 
       45 87051 1 1  51 THR HG1  H -13.750   6.198  -0.566 1.00 . A A .  51 THR HG1  1 1 
       45 87052 1 1  51 THR HG21 H -11.275   5.677   1.215 1.00 . A A .  51 THR HG21 1 1 
       45 87053 1 1  51 THR HG22 H -12.733   4.858   0.657 1.00 . A A .  51 THR HG22 1 1 
       45 87054 1 1  51 THR HG23 H -11.147   4.289   0.135 1.00 . A A .  51 THR HG23 1 1 
       45 87055 1 1  51 THR N    N -10.994   8.332  -1.475 1.00 . A A .  51 THR N    1 1 
       45 87056 1 1  51 THR O    O  -8.955   6.890  -2.519 1.00 . A A .  51 THR O    1 1 
       45 87057 1 1  51 THR OG1  O -13.042   6.798  -0.811 1.00 . A A .  51 THR OG1  1 1 
       45 87058 1 1  52 ASP C    C  -8.060   3.200  -1.565 1.00 . A A .  52 ASP C    1 1 
       45 87059 1 1  52 ASP CA   C  -7.738   4.670  -1.368 1.00 . A A .  52 ASP CA   1 1 
       45 87060 1 1  52 ASP CB   C  -6.549   4.827  -0.420 1.00 . A A .  52 ASP CB   1 1 
       45 87061 1 1  52 ASP CG   C  -6.221   6.279  -0.138 1.00 . A A .  52 ASP CG   1 1 
       45 87062 1 1  52 ASP H    H  -9.305   5.078  -0.010 1.00 . A A .  52 ASP H    1 1 
       45 87063 1 1  52 ASP HA   H  -7.484   5.090  -2.327 1.00 . A A .  52 ASP HA   1 1 
       45 87064 1 1  52 ASP HB2  H  -6.776   4.339   0.517 1.00 . A A .  52 ASP HB2  1 1 
       45 87065 1 1  52 ASP HB3  H  -5.681   4.359  -0.862 1.00 . A A .  52 ASP HB3  1 1 
       45 87066 1 1  52 ASP N    N  -8.898   5.386  -0.846 1.00 . A A .  52 ASP N    1 1 
       45 87067 1 1  52 ASP O    O  -7.806   2.372  -0.689 1.00 . A A .  52 ASP O    1 1 
       45 87068 1 1  52 ASP OD1  O  -6.035   7.045  -1.107 1.00 . A A .  52 ASP OD1  1 1 
       45 87069 1 1  52 ASP OD2  O  -6.151   6.652   1.052 1.00 . A A .  52 ASP OD2  1 1 
       45 87070 1 1  53 TYR C    C  -7.902   0.846  -3.890 1.00 . A A .  53 TYR C    1 1 
       45 87071 1 1  53 TYR CA   C  -8.976   1.509  -3.038 1.00 . A A .  53 TYR CA   1 1 
       45 87072 1 1  53 TYR CB   C -10.308   1.445  -3.790 1.00 . A A .  53 TYR CB   1 1 
       45 87073 1 1  53 TYR CD1  C -12.054   1.500  -1.967 1.00 . A A .  53 TYR CD1  1 1 
       45 87074 1 1  53 TYR CD2  C -12.007   3.293  -3.533 1.00 . A A .  53 TYR CD2  1 1 
       45 87075 1 1  53 TYR CE1  C -13.129   2.083  -1.325 1.00 . A A .  53 TYR CE1  1 1 
       45 87076 1 1  53 TYR CE2  C -13.084   3.882  -2.899 1.00 . A A .  53 TYR CE2  1 1 
       45 87077 1 1  53 TYR CG   C -11.474   2.095  -3.080 1.00 . A A .  53 TYR CG   1 1 
       45 87078 1 1  53 TYR CZ   C -13.640   3.274  -1.795 1.00 . A A .  53 TYR CZ   1 1 
       45 87079 1 1  53 TYR H    H  -8.797   3.586  -3.384 1.00 . A A .  53 TYR H    1 1 
       45 87080 1 1  53 TYR HA   H  -9.071   0.969  -2.109 1.00 . A A .  53 TYR HA   1 1 
       45 87081 1 1  53 TYR HB2  H -10.196   1.933  -4.745 1.00 . A A .  53 TYR HB2  1 1 
       45 87082 1 1  53 TYR HB3  H -10.561   0.408  -3.954 1.00 . A A .  53 TYR HB3  1 1 
       45 87083 1 1  53 TYR HD1  H -11.649   0.568  -1.600 1.00 . A A .  53 TYR HD1  1 1 
       45 87084 1 1  53 TYR HD2  H -11.567   3.769  -4.398 1.00 . A A .  53 TYR HD2  1 1 
       45 87085 1 1  53 TYR HE1  H -13.564   1.606  -0.459 1.00 . A A .  53 TYR HE1  1 1 
       45 87086 1 1  53 TYR HE2  H -13.483   4.815  -3.268 1.00 . A A .  53 TYR HE2  1 1 
       45 87087 1 1  53 TYR HH   H -15.496   3.317  -1.294 1.00 . A A .  53 TYR HH   1 1 
       45 87088 1 1  53 TYR N    N  -8.621   2.881  -2.725 1.00 . A A .  53 TYR N    1 1 
       45 87089 1 1  53 TYR O    O  -8.023   0.788  -5.110 1.00 . A A .  53 TYR O    1 1 
       45 87090 1 1  53 TYR OH   O -14.713   3.856  -1.161 1.00 . A A .  53 TYR OH   1 1 
       45 87091 1 1  54 GLY C    C  -4.513  -0.467  -3.241 1.00 . A A .  54 GLY C    1 1 
       45 87092 1 1  54 GLY CA   C  -5.785  -0.276  -4.036 1.00 . A A .  54 GLY CA   1 1 
       45 87093 1 1  54 GLY H    H  -6.730   0.460  -2.294 1.00 . A A .  54 GLY H    1 1 
       45 87094 1 1  54 GLY HA2  H  -5.567   0.331  -4.901 1.00 . A A .  54 GLY HA2  1 1 
       45 87095 1 1  54 GLY HA3  H  -6.136  -1.242  -4.368 1.00 . A A .  54 GLY HA3  1 1 
       45 87096 1 1  54 GLY N    N  -6.837   0.365  -3.267 1.00 . A A .  54 GLY N    1 1 
       45 87097 1 1  54 GLY O    O  -4.340   0.146  -2.186 1.00 . A A .  54 GLY O    1 1 
       45 87098 1 1  55 ILE C    C  -1.515  -0.233  -3.163 1.00 . A A .  55 ILE C    1 1 
       45 87099 1 1  55 ILE CA   C  -2.333  -1.513  -3.081 1.00 . A A .  55 ILE CA   1 1 
       45 87100 1 1  55 ILE CB   C  -1.537  -2.684  -3.700 1.00 . A A .  55 ILE CB   1 1 
       45 87101 1 1  55 ILE CD1  C   0.270  -4.383  -3.127 1.00 . A A .  55 ILE CD1  1 1 
       45 87102 1 1  55 ILE CG1  C  -0.332  -3.028  -2.822 1.00 . A A .  55 ILE CG1  1 1 
       45 87103 1 1  55 ILE CG2  C  -1.088  -2.336  -5.108 1.00 . A A .  55 ILE CG2  1 1 
       45 87104 1 1  55 ILE H    H  -3.772  -1.732  -4.614 1.00 . A A .  55 ILE H    1 1 
       45 87105 1 1  55 ILE HA   H  -2.537  -1.737  -2.041 1.00 . A A .  55 ILE HA   1 1 
       45 87106 1 1  55 ILE HB   H  -2.187  -3.547  -3.759 1.00 . A A .  55 ILE HB   1 1 
       45 87107 1 1  55 ILE HD11 H   0.263  -4.549  -4.195 1.00 . A A .  55 ILE HD11 1 1 
       45 87108 1 1  55 ILE HD12 H   1.288  -4.415  -2.765 1.00 . A A .  55 ILE HD12 1 1 
       45 87109 1 1  55 ILE HD13 H  -0.310  -5.152  -2.639 1.00 . A A .  55 ILE HD13 1 1 
       45 87110 1 1  55 ILE HG12 H   0.437  -2.284  -2.970 1.00 . A A .  55 ILE HG12 1 1 
       45 87111 1 1  55 ILE HG13 H  -0.636  -3.025  -1.787 1.00 . A A .  55 ILE HG13 1 1 
       45 87112 1 1  55 ILE HG21 H  -0.687  -1.332  -5.119 1.00 . A A .  55 ILE HG21 1 1 
       45 87113 1 1  55 ILE HG22 H  -0.327  -3.032  -5.425 1.00 . A A .  55 ILE HG22 1 1 
       45 87114 1 1  55 ILE HG23 H  -1.933  -2.393  -5.778 1.00 . A A .  55 ILE HG23 1 1 
       45 87115 1 1  55 ILE N    N  -3.602  -1.292  -3.755 1.00 . A A .  55 ILE N    1 1 
       45 87116 1 1  55 ILE O    O  -0.744   0.092  -2.259 1.00 . A A .  55 ILE O    1 1 
       45 87117 1 1  56 LEU C    C  -2.072   2.910  -4.159 1.00 . A A .  56 LEU C    1 1 
       45 87118 1 1  56 LEU CA   C  -1.075   1.792  -4.448 1.00 . A A .  56 LEU CA   1 1 
       45 87119 1 1  56 LEU CB   C  -0.516   1.925  -5.880 1.00 . A A .  56 LEU CB   1 1 
       45 87120 1 1  56 LEU CD1  C   1.556   2.912  -4.826 1.00 . A A .  56 LEU CD1  1 1 
       45 87121 1 1  56 LEU CD2  C   1.689   0.731  -6.040 1.00 . A A .  56 LEU CD2  1 1 
       45 87122 1 1  56 LEU CG   C   1.015   2.094  -5.989 1.00 . A A .  56 LEU CG   1 1 
       45 87123 1 1  56 LEU H    H  -2.393   0.209  -4.904 1.00 . A A .  56 LEU H    1 1 
       45 87124 1 1  56 LEU HA   H  -0.262   1.860  -3.739 1.00 . A A .  56 LEU HA   1 1 
       45 87125 1 1  56 LEU HB2  H  -0.798   1.042  -6.435 1.00 . A A .  56 LEU HB2  1 1 
       45 87126 1 1  56 LEU HB3  H  -0.982   2.782  -6.344 1.00 . A A .  56 LEU HB3  1 1 
       45 87127 1 1  56 LEU HD11 H   0.999   3.834  -4.743 1.00 . A A .  56 LEU HD11 1 1 
       45 87128 1 1  56 LEU HD12 H   1.456   2.347  -3.910 1.00 . A A .  56 LEU HD12 1 1 
       45 87129 1 1  56 LEU HD13 H   2.599   3.136  -4.997 1.00 . A A .  56 LEU HD13 1 1 
       45 87130 1 1  56 LEU HD21 H   1.443   0.175  -5.148 1.00 . A A .  56 LEU HD21 1 1 
       45 87131 1 1  56 LEU HD22 H   1.342   0.190  -6.908 1.00 . A A .  56 LEU HD22 1 1 
       45 87132 1 1  56 LEU HD23 H   2.759   0.861  -6.100 1.00 . A A .  56 LEU HD23 1 1 
       45 87133 1 1  56 LEU HG   H   1.263   2.625  -6.908 1.00 . A A .  56 LEU HG   1 1 
       45 87134 1 1  56 LEU N    N  -1.736   0.514  -4.245 1.00 . A A .  56 LEU N    1 1 
       45 87135 1 1  56 LEU O    O  -1.789   4.081  -4.391 1.00 . A A .  56 LEU O    1 1 
       45 87136 1 1  57 GLN C    C  -4.988   4.071  -4.507 1.00 . A A .  57 GLN C    1 1 
       45 87137 1 1  57 GLN CA   C  -4.309   3.468  -3.280 1.00 . A A .  57 GLN CA   1 1 
       45 87138 1 1  57 GLN CB   C  -3.754   4.584  -2.391 1.00 . A A .  57 GLN CB   1 1 
       45 87139 1 1  57 GLN CD   C  -3.214   5.158   0.008 1.00 . A A .  57 GLN CD   1 1 
       45 87140 1 1  57 GLN CG   C  -3.204   4.087  -1.064 1.00 . A A .  57 GLN CG   1 1 
       45 87141 1 1  57 GLN H    H  -3.410   1.573  -3.463 1.00 . A A .  57 GLN H    1 1 
       45 87142 1 1  57 GLN HA   H  -5.050   2.921  -2.717 1.00 . A A .  57 GLN HA   1 1 
       45 87143 1 1  57 GLN HB2  H  -2.959   5.087  -2.920 1.00 . A A .  57 GLN HB2  1 1 
       45 87144 1 1  57 GLN HB3  H  -4.544   5.292  -2.187 1.00 . A A .  57 GLN HB3  1 1 
       45 87145 1 1  57 GLN HE21 H  -4.009   3.882   1.310 1.00 . A A .  57 GLN HE21 1 1 
       45 87146 1 1  57 GLN HE22 H  -3.711   5.476   1.907 1.00 . A A .  57 GLN HE22 1 1 
       45 87147 1 1  57 GLN HG2  H  -3.806   3.257  -0.727 1.00 . A A .  57 GLN HG2  1 1 
       45 87148 1 1  57 GLN HG3  H  -2.186   3.756  -1.212 1.00 . A A .  57 GLN HG3  1 1 
       45 87149 1 1  57 GLN N    N  -3.247   2.523  -3.635 1.00 . A A .  57 GLN N    1 1 
       45 87150 1 1  57 GLN NE2  N  -3.693   4.803   1.196 1.00 . A A .  57 GLN NE2  1 1 
       45 87151 1 1  57 GLN O    O  -4.711   5.216  -4.869 1.00 . A A .  57 GLN O    1 1 
       45 87152 1 1  57 GLN OE1  O  -2.796   6.292  -0.225 1.00 . A A .  57 GLN OE1  1 1 
       45 87153 1 1  58 ILE C    C  -7.782   4.608  -5.916 1.00 . A A .  58 ILE C    1 1 
       45 87154 1 1  58 ILE CA   C  -6.561   3.810  -6.327 1.00 . A A .  58 ILE CA   1 1 
       45 87155 1 1  58 ILE CB   C  -6.973   2.669  -7.282 1.00 . A A .  58 ILE CB   1 1 
       45 87156 1 1  58 ILE CD1  C  -4.971   1.116  -7.037 1.00 . A A .  58 ILE CD1  1 1 
       45 87157 1 1  58 ILE CG1  C  -5.734   2.059  -7.939 1.00 . A A .  58 ILE CG1  1 1 
       45 87158 1 1  58 ILE CG2  C  -7.940   3.178  -8.343 1.00 . A A .  58 ILE CG2  1 1 
       45 87159 1 1  58 ILE H    H  -6.065   2.394  -4.849 1.00 . A A .  58 ILE H    1 1 
       45 87160 1 1  58 ILE HA   H  -5.879   4.464  -6.854 1.00 . A A .  58 ILE HA   1 1 
       45 87161 1 1  58 ILE HB   H  -7.477   1.910  -6.705 1.00 . A A .  58 ILE HB   1 1 
       45 87162 1 1  58 ILE HD11 H  -4.997   1.486  -6.024 1.00 . A A .  58 ILE HD11 1 1 
       45 87163 1 1  58 ILE HD12 H  -5.424   0.136  -7.075 1.00 . A A .  58 ILE HD12 1 1 
       45 87164 1 1  58 ILE HD13 H  -3.945   1.050  -7.370 1.00 . A A .  58 ILE HD13 1 1 
       45 87165 1 1  58 ILE HG12 H  -6.034   1.506  -8.816 1.00 . A A .  58 ILE HG12 1 1 
       45 87166 1 1  58 ILE HG13 H  -5.064   2.853  -8.233 1.00 . A A .  58 ILE HG13 1 1 
       45 87167 1 1  58 ILE HG21 H  -7.484   3.994  -8.884 1.00 . A A .  58 ILE HG21 1 1 
       45 87168 1 1  58 ILE HG22 H  -8.173   2.377  -9.031 1.00 . A A .  58 ILE HG22 1 1 
       45 87169 1 1  58 ILE HG23 H  -8.848   3.521  -7.870 1.00 . A A .  58 ILE HG23 1 1 
       45 87170 1 1  58 ILE N    N  -5.877   3.310  -5.155 1.00 . A A .  58 ILE N    1 1 
       45 87171 1 1  58 ILE O    O  -8.853   4.050  -5.672 1.00 . A A .  58 ILE O    1 1 
       45 87172 1 1  59 ASN C    C  -9.821   6.663  -6.490 1.00 . A A .  59 ASN C    1 1 
       45 87173 1 1  59 ASN CA   C  -8.706   6.797  -5.471 1.00 . A A .  59 ASN CA   1 1 
       45 87174 1 1  59 ASN CB   C  -8.224   8.246  -5.404 1.00 . A A .  59 ASN CB   1 1 
       45 87175 1 1  59 ASN CG   C  -9.335   9.213  -5.043 1.00 . A A .  59 ASN CG   1 1 
       45 87176 1 1  59 ASN H    H  -6.741   6.311  -6.055 1.00 . A A .  59 ASN H    1 1 
       45 87177 1 1  59 ASN HA   H  -9.068   6.492  -4.500 1.00 . A A .  59 ASN HA   1 1 
       45 87178 1 1  59 ASN HB2  H  -7.446   8.325  -4.659 1.00 . A A .  59 ASN HB2  1 1 
       45 87179 1 1  59 ASN HB3  H  -7.823   8.528  -6.368 1.00 . A A .  59 ASN HB3  1 1 
       45 87180 1 1  59 ASN HD21 H  -8.221  10.750  -5.634 1.00 . A A .  59 ASN HD21 1 1 
       45 87181 1 1  59 ASN HD22 H  -9.792  11.148  -5.035 1.00 . A A .  59 ASN HD22 1 1 
       45 87182 1 1  59 ASN N    N  -7.614   5.921  -5.843 1.00 . A A .  59 ASN N    1 1 
       45 87183 1 1  59 ASN ND2  N  -9.092  10.500  -5.259 1.00 . A A .  59 ASN ND2  1 1 
       45 87184 1 1  59 ASN O    O  -9.734   7.212  -7.589 1.00 . A A .  59 ASN O    1 1 
       45 87185 1 1  59 ASN OD1  O -10.399   8.808  -4.573 1.00 . A A .  59 ASN OD1  1 1 
       45 87186 1 1  60 SER C    C -12.750   7.034  -7.302 1.00 . A A .  60 SER C    1 1 
       45 87187 1 1  60 SER CA   C -11.996   5.733  -7.038 1.00 . A A .  60 SER CA   1 1 
       45 87188 1 1  60 SER CB   C -12.958   4.699  -6.450 1.00 . A A .  60 SER CB   1 1 
       45 87189 1 1  60 SER H    H -10.914   5.512  -5.246 1.00 . A A .  60 SER H    1 1 
       45 87190 1 1  60 SER HA   H -11.609   5.358  -7.973 1.00 . A A .  60 SER HA   1 1 
       45 87191 1 1  60 SER HB2  H -13.515   4.235  -7.250 1.00 . A A .  60 SER HB2  1 1 
       45 87192 1 1  60 SER HB3  H -12.393   3.946  -5.920 1.00 . A A .  60 SER HB3  1 1 
       45 87193 1 1  60 SER HG   H -14.397   4.624  -5.124 1.00 . A A .  60 SER HG   1 1 
       45 87194 1 1  60 SER N    N -10.868   5.932  -6.134 1.00 . A A .  60 SER N    1 1 
       45 87195 1 1  60 SER O    O -13.437   7.161  -8.313 1.00 . A A .  60 SER O    1 1 
       45 87196 1 1  60 SER OG   O -13.870   5.303  -5.551 1.00 . A A .  60 SER OG   1 1 
       45 87197 1 1  61 ARG C    C -12.516  10.222  -7.436 1.00 . A A .  61 ARG C    1 1 
       45 87198 1 1  61 ARG CA   C -13.320   9.275  -6.553 1.00 . A A .  61 ARG CA   1 1 
       45 87199 1 1  61 ARG CB   C -13.568   9.918  -5.188 1.00 . A A .  61 ARG CB   1 1 
       45 87200 1 1  61 ARG CD   C -14.750  11.775  -3.976 1.00 . A A .  61 ARG CD   1 1 
       45 87201 1 1  61 ARG CG   C -14.799  10.809  -5.149 1.00 . A A .  61 ARG CG   1 1 
       45 87202 1 1  61 ARG CZ   C -15.115  14.009  -4.943 1.00 . A A .  61 ARG CZ   1 1 
       45 87203 1 1  61 ARG H    H -12.075   7.857  -5.599 1.00 . A A .  61 ARG H    1 1 
       45 87204 1 1  61 ARG HA   H -14.270   9.083  -7.029 1.00 . A A .  61 ARG HA   1 1 
       45 87205 1 1  61 ARG HB2  H -13.692   9.138  -4.453 1.00 . A A .  61 ARG HB2  1 1 
       45 87206 1 1  61 ARG HB3  H -12.708  10.517  -4.924 1.00 . A A .  61 ARG HB3  1 1 
       45 87207 1 1  61 ARG HD2  H -15.135  11.276  -3.099 1.00 . A A .  61 ARG HD2  1 1 
       45 87208 1 1  61 ARG HD3  H -13.724  12.062  -3.805 1.00 . A A .  61 ARG HD3  1 1 
       45 87209 1 1  61 ARG HE   H -16.442  13.015  -3.833 1.00 . A A .  61 ARG HE   1 1 
       45 87210 1 1  61 ARG HG2  H -14.851  11.376  -6.066 1.00 . A A .  61 ARG HG2  1 1 
       45 87211 1 1  61 ARG HG3  H -15.678  10.189  -5.057 1.00 . A A .  61 ARG HG3  1 1 
       45 87212 1 1  61 ARG HH11 H -13.312  13.193  -5.353 1.00 . A A .  61 ARG HH11 1 1 
       45 87213 1 1  61 ARG HH12 H -13.585  14.765  -6.026 1.00 . A A .  61 ARG HH12 1 1 
       45 87214 1 1  61 ARG HH21 H -16.811  15.084  -4.716 1.00 . A A .  61 ARG HH21 1 1 
       45 87215 1 1  61 ARG HH22 H -15.574  15.840  -5.664 1.00 . A A .  61 ARG HH22 1 1 
       45 87216 1 1  61 ARG N    N -12.631   7.998  -6.394 1.00 . A A .  61 ARG N    1 1 
       45 87217 1 1  61 ARG NE   N -15.544  12.976  -4.224 1.00 . A A .  61 ARG NE   1 1 
       45 87218 1 1  61 ARG NH1  N -13.905  13.987  -5.485 1.00 . A A .  61 ARG NH1  1 1 
       45 87219 1 1  61 ARG NH2  N -15.898  15.064  -5.123 1.00 . A A .  61 ARG NH2  1 1 
       45 87220 1 1  61 ARG O    O -12.724  11.436  -7.412 1.00 . A A .  61 ARG O    1 1 
       45 87221 1 1  62 TRP C    C -10.125   9.645 -10.223 1.00 . A A .  62 TRP C    1 1 
       45 87222 1 1  62 TRP CA   C -10.767  10.468  -9.103 1.00 . A A .  62 TRP CA   1 1 
       45 87223 1 1  62 TRP CB   C  -9.678  11.178  -8.298 1.00 . A A .  62 TRP CB   1 1 
       45 87224 1 1  62 TRP CD1  C  -8.577  12.964  -9.769 1.00 . A A .  62 TRP CD1  1 1 
       45 87225 1 1  62 TRP CD2  C  -9.988  13.779  -8.233 1.00 . A A .  62 TRP CD2  1 1 
       45 87226 1 1  62 TRP CE2  C  -9.455  14.855  -8.969 1.00 . A A .  62 TRP CE2  1 1 
       45 87227 1 1  62 TRP CE3  C -10.901  14.049  -7.211 1.00 . A A .  62 TRP CE3  1 1 
       45 87228 1 1  62 TRP CG   C  -9.413  12.578  -8.762 1.00 . A A .  62 TRP CG   1 1 
       45 87229 1 1  62 TRP CH2  C -10.703  16.413  -7.707 1.00 . A A .  62 TRP CH2  1 1 
       45 87230 1 1  62 TRP CZ2  C  -9.807  16.178  -8.714 1.00 . A A .  62 TRP CZ2  1 1 
       45 87231 1 1  62 TRP CZ3  C -11.249  15.363  -6.958 1.00 . A A .  62 TRP CZ3  1 1 
       45 87232 1 1  62 TRP H    H -11.485   8.691  -8.189 1.00 . A A .  62 TRP H    1 1 
       45 87233 1 1  62 TRP HA   H -11.403  11.216  -9.551 1.00 . A A .  62 TRP HA   1 1 
       45 87234 1 1  62 TRP HB2  H  -9.975  11.220  -7.262 1.00 . A A .  62 TRP HB2  1 1 
       45 87235 1 1  62 TRP HB3  H  -8.757  10.618  -8.381 1.00 . A A .  62 TRP HB3  1 1 
       45 87236 1 1  62 TRP HD1  H  -7.991  12.282 -10.368 1.00 . A A .  62 TRP HD1  1 1 
       45 87237 1 1  62 TRP HE1  H  -8.080  14.848 -10.554 1.00 . A A .  62 TRP HE1  1 1 
       45 87238 1 1  62 TRP HE3  H -11.333  13.253  -6.623 1.00 . A A .  62 TRP HE3  1 1 
       45 87239 1 1  62 TRP HH2  H -11.002  17.424  -7.475 1.00 . A A .  62 TRP HH2  1 1 
       45 87240 1 1  62 TRP HZ2  H  -9.394  16.998  -9.283 1.00 . A A .  62 TRP HZ2  1 1 
       45 87241 1 1  62 TRP HZ3  H -11.953  15.591  -6.172 1.00 . A A .  62 TRP HZ3  1 1 
       45 87242 1 1  62 TRP N    N -11.597   9.661  -8.214 1.00 . A A .  62 TRP N    1 1 
       45 87243 1 1  62 TRP NE1  N  -8.597  14.332  -9.901 1.00 . A A .  62 TRP NE1  1 1 
       45 87244 1 1  62 TRP O    O  -9.414  10.200 -11.060 1.00 . A A .  62 TRP O    1 1 
       45 87245 1 1  63 TRP C    C -10.757   6.496 -11.857 1.00 . A A .  63 TRP C    1 1 
       45 87246 1 1  63 TRP CA   C  -9.756   7.484 -11.272 1.00 . A A .  63 TRP CA   1 1 
       45 87247 1 1  63 TRP CB   C  -8.558   6.721 -10.697 1.00 . A A .  63 TRP CB   1 1 
       45 87248 1 1  63 TRP CD1  C  -6.758   7.682  -9.129 1.00 . A A .  63 TRP CD1  1 1 
       45 87249 1 1  63 TRP CD2  C  -6.819   8.594 -11.167 1.00 . A A .  63 TRP CD2  1 1 
       45 87250 1 1  63 TRP CE2  C  -5.796   9.218 -10.436 1.00 . A A .  63 TRP CE2  1 1 
       45 87251 1 1  63 TRP CE3  C  -7.057   8.993 -12.476 1.00 . A A .  63 TRP CE3  1 1 
       45 87252 1 1  63 TRP CG   C  -7.419   7.619 -10.324 1.00 . A A .  63 TRP CG   1 1 
       45 87253 1 1  63 TRP CH2  C  -5.268  10.604 -12.275 1.00 . A A .  63 TRP CH2  1 1 
       45 87254 1 1  63 TRP CZ2  C  -5.007  10.229 -10.982 1.00 . A A .  63 TRP CZ2  1 1 
       45 87255 1 1  63 TRP CZ3  C  -6.286   9.990 -13.019 1.00 . A A .  63 TRP CZ3  1 1 
       45 87256 1 1  63 TRP H    H -10.912   7.919  -9.557 1.00 . A A .  63 TRP H    1 1 
       45 87257 1 1  63 TRP HA   H  -9.407   8.129 -12.063 1.00 . A A .  63 TRP HA   1 1 
       45 87258 1 1  63 TRP HB2  H  -8.866   6.183  -9.816 1.00 . A A .  63 TRP HB2  1 1 
       45 87259 1 1  63 TRP HB3  H  -8.200   6.019 -11.439 1.00 . A A .  63 TRP HB3  1 1 
       45 87260 1 1  63 TRP HD1  H  -6.984   7.064  -8.272 1.00 . A A .  63 TRP HD1  1 1 
       45 87261 1 1  63 TRP HE1  H  -5.161   8.878  -8.464 1.00 . A A .  63 TRP HE1  1 1 
       45 87262 1 1  63 TRP HE3  H  -7.832   8.532 -13.063 1.00 . A A .  63 TRP HE3  1 1 
       45 87263 1 1  63 TRP HH2  H  -4.687  11.385 -12.741 1.00 . A A .  63 TRP HH2  1 1 
       45 87264 1 1  63 TRP HZ2  H  -4.220  10.709 -10.420 1.00 . A A .  63 TRP HZ2  1 1 
       45 87265 1 1  63 TRP HZ3  H  -6.478  10.313 -14.033 1.00 . A A .  63 TRP HZ3  1 1 
       45 87266 1 1  63 TRP N    N -10.351   8.330 -10.242 1.00 . A A .  63 TRP N    1 1 
       45 87267 1 1  63 TRP NE1  N  -5.774   8.643  -9.191 1.00 . A A .  63 TRP NE1  1 1 
       45 87268 1 1  63 TRP O    O -11.025   6.508 -13.059 1.00 . A A .  63 TRP O    1 1 
       45 87269 1 1  64 CYS C    C -13.664   4.986 -11.218 1.00 . A A .  64 CYS C    1 1 
       45 87270 1 1  64 CYS CA   C -12.215   4.602 -11.466 1.00 . A A .  64 CYS CA   1 1 
       45 87271 1 1  64 CYS CB   C -11.917   3.256 -10.801 1.00 . A A .  64 CYS CB   1 1 
       45 87272 1 1  64 CYS H    H -10.994   5.650 -10.072 1.00 . A A .  64 CYS H    1 1 
       45 87273 1 1  64 CYS HA   H -12.077   4.501 -12.532 1.00 . A A .  64 CYS HA   1 1 
       45 87274 1 1  64 CYS HB2  H -12.280   2.462 -11.436 1.00 . A A .  64 CYS HB2  1 1 
       45 87275 1 1  64 CYS HB3  H -10.847   3.152 -10.685 1.00 . A A .  64 CYS HB3  1 1 
       45 87276 1 1  64 CYS N    N -11.276   5.619 -11.010 1.00 . A A .  64 CYS N    1 1 
       45 87277 1 1  64 CYS O    O -13.972   5.832 -10.382 1.00 . A A .  64 CYS O    1 1 
       45 87278 1 1  64 CYS SG   S -12.677   3.038  -9.159 1.00 . A A .  64 CYS SG   1 1 
       45 87279 1 1  65 ASN C    C -16.644   3.438 -11.061 1.00 . A A .  65 ASN C    1 1 
       45 87280 1 1  65 ASN CA   C -15.981   4.565 -11.847 1.00 . A A .  65 ASN CA   1 1 
       45 87281 1 1  65 ASN CB   C -16.618   4.678 -13.233 1.00 . A A .  65 ASN CB   1 1 
       45 87282 1 1  65 ASN CG   C -18.128   4.778 -13.170 1.00 . A A .  65 ASN CG   1 1 
       45 87283 1 1  65 ASN H    H -14.216   3.662 -12.604 1.00 . A A .  65 ASN H    1 1 
       45 87284 1 1  65 ASN HA   H -16.126   5.494 -11.315 1.00 . A A .  65 ASN HA   1 1 
       45 87285 1 1  65 ASN HB2  H -16.238   5.562 -13.725 1.00 . A A .  65 ASN HB2  1 1 
       45 87286 1 1  65 ASN HB3  H -16.355   3.807 -13.816 1.00 . A A .  65 ASN HB3  1 1 
       45 87287 1 1  65 ASN HD21 H -18.307   3.252 -14.433 1.00 . A A .  65 ASN HD21 1 1 
       45 87288 1 1  65 ASN HD22 H -19.790   3.946 -13.880 1.00 . A A .  65 ASN HD22 1 1 
       45 87289 1 1  65 ASN N    N -14.547   4.331 -11.963 1.00 . A A .  65 ASN N    1 1 
       45 87290 1 1  65 ASN ND2  N -18.810   3.903 -13.901 1.00 . A A .  65 ASN ND2  1 1 
       45 87291 1 1  65 ASN O    O -16.679   2.293 -11.512 1.00 . A A .  65 ASN O    1 1 
       45 87292 1 1  65 ASN OD1  O -18.678   5.631 -12.472 1.00 . A A .  65 ASN OD1  1 1 
       45 87293 1 1  66 ASP C    C -19.339   2.901  -9.118 1.00 . A A .  66 ASP C    1 1 
       45 87294 1 1  66 ASP CA   C -17.820   2.777  -9.037 1.00 . A A .  66 ASP CA   1 1 
       45 87295 1 1  66 ASP CB   C -17.359   2.932  -7.586 1.00 . A A .  66 ASP CB   1 1 
       45 87296 1 1  66 ASP CG   C -17.897   4.193  -6.938 1.00 . A A .  66 ASP CG   1 1 
       45 87297 1 1  66 ASP H    H -17.104   4.696  -9.576 1.00 . A A .  66 ASP H    1 1 
       45 87298 1 1  66 ASP HA   H -17.533   1.799  -9.391 1.00 . A A .  66 ASP HA   1 1 
       45 87299 1 1  66 ASP HB2  H -17.700   2.082  -7.015 1.00 . A A .  66 ASP HB2  1 1 
       45 87300 1 1  66 ASP HB3  H -16.279   2.968  -7.562 1.00 . A A .  66 ASP HB3  1 1 
       45 87301 1 1  66 ASP N    N -17.164   3.768  -9.884 1.00 . A A .  66 ASP N    1 1 
       45 87302 1 1  66 ASP O    O -20.066   1.996  -8.709 1.00 . A A .  66 ASP O    1 1 
       45 87303 1 1  66 ASP OD1  O -17.894   5.250  -7.602 1.00 . A A .  66 ASP OD1  1 1 
       45 87304 1 1  66 ASP OD2  O -18.319   4.123  -5.765 1.00 . A A .  66 ASP OD2  1 1 
       45 87305 1 1  67 GLY C    C -21.912   4.572  -8.464 1.00 . A A .  67 GLY C    1 1 
       45 87306 1 1  67 GLY CA   C -21.243   4.237  -9.784 1.00 . A A .  67 GLY CA   1 1 
       45 87307 1 1  67 GLY H    H -19.189   4.710  -9.970 1.00 . A A .  67 GLY H    1 1 
       45 87308 1 1  67 GLY HA2  H -21.693   3.340 -10.184 1.00 . A A .  67 GLY HA2  1 1 
       45 87309 1 1  67 GLY HA3  H -21.411   5.049 -10.475 1.00 . A A .  67 GLY HA3  1 1 
       45 87310 1 1  67 GLY N    N -19.813   4.023  -9.654 1.00 . A A .  67 GLY N    1 1 
       45 87311 1 1  67 GLY O    O -23.088   4.932  -8.434 1.00 . A A .  67 GLY O    1 1 
       45 87312 1 1  68 ARG C    C -21.160   6.069  -5.513 1.00 . A A .  68 ARG C    1 1 
       45 87313 1 1  68 ARG CA   C -21.700   4.745  -6.045 1.00 . A A .  68 ARG CA   1 1 
       45 87314 1 1  68 ARG CB   C -21.355   3.614  -5.073 1.00 . A A .  68 ARG CB   1 1 
       45 87315 1 1  68 ARG CD   C -22.477   2.707  -3.017 1.00 . A A .  68 ARG CD   1 1 
       45 87316 1 1  68 ARG CG   C -22.575   2.893  -4.523 1.00 . A A .  68 ARG CG   1 1 
       45 87317 1 1  68 ARG CZ   C -23.283   1.043  -1.392 1.00 . A A .  68 ARG CZ   1 1 
       45 87318 1 1  68 ARG H    H -20.233   4.160  -7.455 1.00 . A A .  68 ARG H    1 1 
       45 87319 1 1  68 ARG HA   H -22.773   4.817  -6.132 1.00 . A A .  68 ARG HA   1 1 
       45 87320 1 1  68 ARG HB2  H -20.737   2.891  -5.585 1.00 . A A .  68 ARG HB2  1 1 
       45 87321 1 1  68 ARG HB3  H -20.801   4.026  -4.243 1.00 . A A .  68 ARG HB3  1 1 
       45 87322 1 1  68 ARG HD2  H -21.480   2.374  -2.771 1.00 . A A .  68 ARG HD2  1 1 
       45 87323 1 1  68 ARG HD3  H -22.669   3.656  -2.537 1.00 . A A .  68 ARG HD3  1 1 
       45 87324 1 1  68 ARG HE   H -24.240   1.562  -3.064 1.00 . A A .  68 ARG HE   1 1 
       45 87325 1 1  68 ARG HG2  H -23.456   3.474  -4.747 1.00 . A A .  68 ARG HG2  1 1 
       45 87326 1 1  68 ARG HG3  H -22.650   1.923  -4.992 1.00 . A A .  68 ARG HG3  1 1 
       45 87327 1 1  68 ARG HH11 H -21.513   1.899  -0.921 1.00 . A A .  68 ARG HH11 1 1 
       45 87328 1 1  68 ARG HH12 H -22.096   0.726   0.212 1.00 . A A .  68 ARG HH12 1 1 
       45 87329 1 1  68 ARG HH21 H -25.014   0.016  -1.578 1.00 . A A .  68 ARG HH21 1 1 
       45 87330 1 1  68 ARG HH22 H -24.084  -0.345  -0.161 1.00 . A A .  68 ARG HH22 1 1 
       45 87331 1 1  68 ARG N    N -21.164   4.453  -7.370 1.00 . A A .  68 ARG N    1 1 
       45 87332 1 1  68 ARG NE   N -23.438   1.724  -2.524 1.00 . A A .  68 ARG NE   1 1 
       45 87333 1 1  68 ARG NH1  N -22.209   1.238  -0.639 1.00 . A A .  68 ARG NH1  1 1 
       45 87334 1 1  68 ARG NH2  N -24.202   0.166  -1.013 1.00 . A A .  68 ARG NH2  1 1 
       45 87335 1 1  68 ARG O    O -21.540   6.513  -4.430 1.00 . A A .  68 ARG O    1 1 
       45 87336 1 1  69 THR C    C -19.674   8.960  -7.044 1.00 . A A .  69 THR C    1 1 
       45 87337 1 1  69 THR CA   C -19.683   7.968  -5.883 1.00 . A A .  69 THR CA   1 1 
       45 87338 1 1  69 THR CB   C -18.243   7.784  -5.370 1.00 . A A .  69 THR CB   1 1 
       45 87339 1 1  69 THR CG2  C -17.813   8.975  -4.526 1.00 . A A .  69 THR CG2  1 1 
       45 87340 1 1  69 THR H    H -20.009   6.291  -7.134 1.00 . A A .  69 THR H    1 1 
       45 87341 1 1  69 THR HA   H -20.280   8.374  -5.080 1.00 . A A .  69 THR HA   1 1 
       45 87342 1 1  69 THR HB   H -17.581   7.705  -6.219 1.00 . A A .  69 THR HB   1 1 
       45 87343 1 1  69 THR HG1  H -19.021   6.342  -4.271 1.00 . A A .  69 THR HG1  1 1 
       45 87344 1 1  69 THR HG21 H -18.687   9.461  -4.118 1.00 . A A .  69 THR HG21 1 1 
       45 87345 1 1  69 THR HG22 H -17.181   8.635  -3.719 1.00 . A A .  69 THR HG22 1 1 
       45 87346 1 1  69 THR HG23 H -17.267   9.674  -5.142 1.00 . A A .  69 THR HG23 1 1 
       45 87347 1 1  69 THR N    N -20.273   6.694  -6.281 1.00 . A A .  69 THR N    1 1 
       45 87348 1 1  69 THR O    O -18.740   8.981  -7.845 1.00 . A A .  69 THR O    1 1 
       45 87349 1 1  69 THR OG1  O -18.150   6.584  -4.591 1.00 . A A .  69 THR OG1  1 1 
       45 87350 1 1  70 PRO C    C -19.659  11.778  -8.216 1.00 . A A .  70 PRO C    1 1 
       45 87351 1 1  70 PRO CA   C -20.829  10.799  -8.219 1.00 . A A .  70 PRO CA   1 1 
       45 87352 1 1  70 PRO CB   C -22.138  11.532  -7.904 1.00 . A A .  70 PRO CB   1 1 
       45 87353 1 1  70 PRO CD   C -21.878   9.842  -6.239 1.00 . A A .  70 PRO CD   1 1 
       45 87354 1 1  70 PRO CG   C -22.904  10.600  -7.030 1.00 . A A .  70 PRO CG   1 1 
       45 87355 1 1  70 PRO HA   H -20.901  10.330  -9.190 1.00 . A A .  70 PRO HA   1 1 
       45 87356 1 1  70 PRO HB2  H -21.919  12.459  -7.395 1.00 . A A .  70 PRO HB2  1 1 
       45 87357 1 1  70 PRO HB3  H -22.669  11.736  -8.822 1.00 . A A .  70 PRO HB3  1 1 
       45 87358 1 1  70 PRO HD2  H -21.635  10.371  -5.329 1.00 . A A .  70 PRO HD2  1 1 
       45 87359 1 1  70 PRO HD3  H -22.230   8.846  -6.016 1.00 . A A .  70 PRO HD3  1 1 
       45 87360 1 1  70 PRO HG2  H -23.549  11.161  -6.369 1.00 . A A .  70 PRO HG2  1 1 
       45 87361 1 1  70 PRO HG3  H -23.485   9.920  -7.637 1.00 . A A .  70 PRO HG3  1 1 
       45 87362 1 1  70 PRO N    N -20.720   9.799  -7.149 1.00 . A A .  70 PRO N    1 1 
       45 87363 1 1  70 PRO O    O -18.913  11.865  -7.240 1.00 . A A .  70 PRO O    1 1 
       45 87364 1 1  71 GLY C    C -17.081  12.819  -9.645 1.00 . A A .  71 GLY C    1 1 
       45 87365 1 1  71 GLY CA   C -18.427  13.477  -9.416 1.00 . A A .  71 GLY CA   1 1 
       45 87366 1 1  71 GLY H    H -20.132  12.400 -10.058 1.00 . A A .  71 GLY H    1 1 
       45 87367 1 1  71 GLY HA2  H -18.382  14.051  -8.502 1.00 . A A .  71 GLY HA2  1 1 
       45 87368 1 1  71 GLY HA3  H -18.633  14.145 -10.239 1.00 . A A .  71 GLY HA3  1 1 
       45 87369 1 1  71 GLY N    N -19.506  12.513  -9.313 1.00 . A A .  71 GLY N    1 1 
       45 87370 1 1  71 GLY O    O -16.056  13.496  -9.728 1.00 . A A .  71 GLY O    1 1 
       45 87371 1 1  72 SER C    C -15.231  11.096 -11.314 1.00 . A A .  72 SER C    1 1 
       45 87372 1 1  72 SER CA   C -15.856  10.739  -9.969 1.00 . A A .  72 SER CA   1 1 
       45 87373 1 1  72 SER CB   C -16.140   9.237  -9.910 1.00 . A A .  72 SER CB   1 1 
       45 87374 1 1  72 SER H    H -17.932  11.010  -9.674 1.00 . A A .  72 SER H    1 1 
       45 87375 1 1  72 SER HA   H -15.162  10.995  -9.183 1.00 . A A .  72 SER HA   1 1 
       45 87376 1 1  72 SER HB2  H -17.167   9.054 -10.192 1.00 . A A .  72 SER HB2  1 1 
       45 87377 1 1  72 SER HB3  H -15.482   8.721 -10.595 1.00 . A A .  72 SER HB3  1 1 
       45 87378 1 1  72 SER HG   H -14.989   8.714  -8.414 1.00 . A A .  72 SER HG   1 1 
       45 87379 1 1  72 SER N    N -17.084  11.493  -9.749 1.00 . A A .  72 SER N    1 1 
       45 87380 1 1  72 SER O    O -15.888  11.027 -12.354 1.00 . A A .  72 SER O    1 1 
       45 87381 1 1  72 SER OG   O -15.929   8.728  -8.605 1.00 . A A .  72 SER OG   1 1 
       45 87382 1 1  73 ARG C    C -13.307  10.712 -13.523 1.00 . A A .  73 ARG C    1 1 
       45 87383 1 1  73 ARG CA   C -13.237  11.840 -12.498 1.00 . A A .  73 ARG CA   1 1 
       45 87384 1 1  73 ARG CB   C -11.777  12.162 -12.174 1.00 . A A .  73 ARG CB   1 1 
       45 87385 1 1  73 ARG CD   C -11.681  14.671 -12.069 1.00 . A A .  73 ARG CD   1 1 
       45 87386 1 1  73 ARG CG   C -11.271  13.429 -12.843 1.00 . A A .  73 ARG CG   1 1 
       45 87387 1 1  73 ARG CZ   C -12.011  16.413 -13.776 1.00 . A A .  73 ARG CZ   1 1 
       45 87388 1 1  73 ARG H    H -13.495  11.505 -10.420 1.00 . A A .  73 ARG H    1 1 
       45 87389 1 1  73 ARG HA   H -13.708  12.718 -12.913 1.00 . A A .  73 ARG HA   1 1 
       45 87390 1 1  73 ARG HB2  H -11.675  12.280 -11.105 1.00 . A A .  73 ARG HB2  1 1 
       45 87391 1 1  73 ARG HB3  H -11.159  11.338 -12.496 1.00 . A A .  73 ARG HB3  1 1 
       45 87392 1 1  73 ARG HD2  H -12.243  14.367 -11.198 1.00 . A A .  73 ARG HD2  1 1 
       45 87393 1 1  73 ARG HD3  H -10.790  15.196 -11.756 1.00 . A A .  73 ARG HD3  1 1 
       45 87394 1 1  73 ARG HE   H -13.474  15.544 -12.735 1.00 . A A .  73 ARG HE   1 1 
       45 87395 1 1  73 ARG HG2  H -10.193  13.390 -12.895 1.00 . A A .  73 ARG HG2  1 1 
       45 87396 1 1  73 ARG HG3  H -11.680  13.485 -13.841 1.00 . A A .  73 ARG HG3  1 1 
       45 87397 1 1  73 ARG HH11 H -10.085  15.882 -13.469 1.00 . A A .  73 ARG HH11 1 1 
       45 87398 1 1  73 ARG HH12 H -10.334  17.106 -14.668 1.00 . A A .  73 ARG HH12 1 1 
       45 87399 1 1  73 ARG HH21 H -13.812  17.155 -14.312 1.00 . A A .  73 ARG HH21 1 1 
       45 87400 1 1  73 ARG HH22 H -12.452  17.830 -15.147 1.00 . A A .  73 ARG HH22 1 1 
       45 87401 1 1  73 ARG N    N -13.958  11.474 -11.283 1.00 . A A .  73 ARG N    1 1 
       45 87402 1 1  73 ARG NE   N -12.505  15.570 -12.874 1.00 . A A .  73 ARG NE   1 1 
       45 87403 1 1  73 ARG NH1  N -10.703  16.472 -13.988 1.00 . A A .  73 ARG NH1  1 1 
       45 87404 1 1  73 ARG NH2  N -12.826  17.197 -14.469 1.00 . A A .  73 ARG NH2  1 1 
       45 87405 1 1  73 ARG O    O -13.435  10.955 -14.723 1.00 . A A .  73 ARG O    1 1 
       45 87406 1 1  74 ASN C    C -12.290   8.409 -15.013 1.00 . A A .  74 ASN C    1 1 
       45 87407 1 1  74 ASN CA   C -13.299   8.295 -13.888 1.00 . A A .  74 ASN CA   1 1 
       45 87408 1 1  74 ASN CB   C -14.709   8.121 -14.455 1.00 . A A .  74 ASN CB   1 1 
       45 87409 1 1  74 ASN CG   C -14.903   6.776 -15.127 1.00 . A A .  74 ASN CG   1 1 
       45 87410 1 1  74 ASN H    H -13.143   9.362 -12.069 1.00 . A A .  74 ASN H    1 1 
       45 87411 1 1  74 ASN HA   H -13.046   7.425 -13.284 1.00 . A A .  74 ASN HA   1 1 
       45 87412 1 1  74 ASN HB2  H -15.427   8.208 -13.653 1.00 . A A .  74 ASN HB2  1 1 
       45 87413 1 1  74 ASN HB3  H -14.894   8.897 -15.183 1.00 . A A .  74 ASN HB3  1 1 
       45 87414 1 1  74 ASN HD21 H -16.474   7.474 -16.125 1.00 . A A .  74 ASN HD21 1 1 
       45 87415 1 1  74 ASN HD22 H -16.066   5.823 -16.428 1.00 . A A .  74 ASN HD22 1 1 
       45 87416 1 1  74 ASN N    N -13.234   9.479 -13.031 1.00 . A A .  74 ASN N    1 1 
       45 87417 1 1  74 ASN ND2  N -15.917   6.681 -15.980 1.00 . A A .  74 ASN ND2  1 1 
       45 87418 1 1  74 ASN O    O -12.465   7.837 -16.089 1.00 . A A .  74 ASN O    1 1 
       45 87419 1 1  74 ASN OD1  O -14.150   5.832 -14.884 1.00 . A A .  74 ASN OD1  1 1 
       45 87420 1 1  75 LEU C    C  -9.658   8.000 -16.175 1.00 . A A .  75 LEU C    1 1 
       45 87421 1 1  75 LEU CA   C -10.161   9.335 -15.691 1.00 . A A .  75 LEU CA   1 1 
       45 87422 1 1  75 LEU CB   C  -9.042  10.077 -14.985 1.00 . A A .  75 LEU CB   1 1 
       45 87423 1 1  75 LEU CD1  C  -7.958  12.273 -14.408 1.00 . A A .  75 LEU CD1  1 1 
       45 87424 1 1  75 LEU CD2  C  -9.244  12.040 -16.539 1.00 . A A .  75 LEU CD2  1 1 
       45 87425 1 1  75 LEU CG   C  -9.139  11.599 -15.085 1.00 . A A .  75 LEU CG   1 1 
       45 87426 1 1  75 LEU H    H -11.137   9.555 -13.854 1.00 . A A .  75 LEU H    1 1 
       45 87427 1 1  75 LEU HA   H -10.525   9.920 -16.520 1.00 . A A .  75 LEU HA   1 1 
       45 87428 1 1  75 LEU HB2  H  -9.084   9.807 -13.935 1.00 . A A .  75 LEU HB2  1 1 
       45 87429 1 1  75 LEU HB3  H  -8.098   9.735 -15.380 1.00 . A A .  75 LEU HB3  1 1 
       45 87430 1 1  75 LEU HD11 H  -7.037  11.880 -14.815 1.00 . A A .  75 LEU HD11 1 1 
       45 87431 1 1  75 LEU HD12 H  -8.002  13.338 -14.582 1.00 . A A .  75 LEU HD12 1 1 
       45 87432 1 1  75 LEU HD13 H  -7.993  12.080 -13.346 1.00 . A A .  75 LEU HD13 1 1 
       45 87433 1 1  75 LEU HD21 H  -9.070  11.192 -17.185 1.00 . A A .  75 LEU HD21 1 1 
       45 87434 1 1  75 LEU HD22 H -10.231  12.437 -16.724 1.00 . A A .  75 LEU HD22 1 1 
       45 87435 1 1  75 LEU HD23 H  -8.506  12.802 -16.737 1.00 . A A .  75 LEU HD23 1 1 
       45 87436 1 1  75 LEU HG   H -10.045  11.914 -14.572 1.00 . A A .  75 LEU HG   1 1 
       45 87437 1 1  75 LEU N    N -11.223   9.141 -14.740 1.00 . A A .  75 LEU N    1 1 
       45 87438 1 1  75 LEU O    O  -9.976   7.544 -17.274 1.00 . A A .  75 LEU O    1 1 
       45 87439 1 1  76 CYS C    C  -9.224   5.146 -16.260 1.00 . A A .  76 CYS C    1 1 
       45 87440 1 1  76 CYS CA   C  -8.276   6.101 -15.535 1.00 . A A .  76 CYS CA   1 1 
       45 87441 1 1  76 CYS CB   C  -7.930   5.544 -14.172 1.00 . A A .  76 CYS CB   1 1 
       45 87442 1 1  76 CYS H    H  -8.674   7.848 -14.468 1.00 . A A .  76 CYS H    1 1 
       45 87443 1 1  76 CYS HA   H  -7.374   6.227 -16.104 1.00 . A A .  76 CYS HA   1 1 
       45 87444 1 1  76 CYS HB2  H  -7.933   6.363 -13.468 1.00 . A A .  76 CYS HB2  1 1 
       45 87445 1 1  76 CYS HB3  H  -8.691   4.838 -13.892 1.00 . A A .  76 CYS HB3  1 1 
       45 87446 1 1  76 CYS N    N  -8.872   7.395 -15.313 1.00 . A A .  76 CYS N    1 1 
       45 87447 1 1  76 CYS O    O  -8.779   4.206 -16.920 1.00 . A A .  76 CYS O    1 1 
       45 87448 1 1  76 CYS SG   S  -6.313   4.717 -14.045 1.00 . A A .  76 CYS SG   1 1 
       45 87449 1 1  77 ASN C    C -11.228   3.084 -16.481 1.00 . A A .  77 ASN C    1 1 
       45 87450 1 1  77 ASN CA   C -11.533   4.543 -16.774 1.00 . A A .  77 ASN CA   1 1 
       45 87451 1 1  77 ASN CB   C -11.556   4.788 -18.285 1.00 . A A .  77 ASN CB   1 1 
       45 87452 1 1  77 ASN CG   C -12.853   4.334 -18.924 1.00 . A A .  77 ASN CG   1 1 
       45 87453 1 1  77 ASN H    H -10.831   6.158 -15.603 1.00 . A A .  77 ASN H    1 1 
       45 87454 1 1  77 ASN HA   H -12.498   4.791 -16.357 1.00 . A A .  77 ASN HA   1 1 
       45 87455 1 1  77 ASN HB2  H -11.434   5.844 -18.474 1.00 . A A .  77 ASN HB2  1 1 
       45 87456 1 1  77 ASN HB3  H -10.741   4.248 -18.743 1.00 . A A .  77 ASN HB3  1 1 
       45 87457 1 1  77 ASN HD21 H -13.878   5.644 -17.834 1.00 . A A .  77 ASN HD21 1 1 
       45 87458 1 1  77 ASN HD22 H -14.813   4.670 -18.914 1.00 . A A .  77 ASN HD22 1 1 
       45 87459 1 1  77 ASN N    N -10.533   5.390 -16.134 1.00 . A A .  77 ASN N    1 1 
       45 87460 1 1  77 ASN ND2  N -13.960   4.945 -18.516 1.00 . A A .  77 ASN ND2  1 1 
       45 87461 1 1  77 ASN O    O -10.965   2.296 -17.390 1.00 . A A .  77 ASN O    1 1 
       45 87462 1 1  77 ASN OD1  O -12.861   3.445 -19.776 1.00 . A A .  77 ASN OD1  1 1 
       45 87463 1 1  78 ILE C    C -11.999   0.765 -13.911 1.00 . A A .  78 ILE C    1 1 
       45 87464 1 1  78 ILE CA   C -10.911   1.385 -14.784 1.00 . A A .  78 ILE CA   1 1 
       45 87465 1 1  78 ILE CB   C  -9.577   1.351 -14.013 1.00 . A A .  78 ILE CB   1 1 
       45 87466 1 1  78 ILE CD1  C  -8.729   2.193 -11.740 1.00 . A A .  78 ILE CD1  1 1 
       45 87467 1 1  78 ILE CG1  C  -9.819   1.461 -12.499 1.00 . A A .  78 ILE CG1  1 1 
       45 87468 1 1  78 ILE CG2  C  -8.685   2.474 -14.499 1.00 . A A .  78 ILE CG2  1 1 
       45 87469 1 1  78 ILE H    H -11.419   3.421 -14.522 1.00 . A A .  78 ILE H    1 1 
       45 87470 1 1  78 ILE HA   H -10.788   0.799 -15.672 1.00 . A A .  78 ILE HA   1 1 
       45 87471 1 1  78 ILE HB   H  -9.085   0.414 -14.227 1.00 . A A .  78 ILE HB   1 1 
       45 87472 1 1  78 ILE HD11 H  -7.766   1.792 -12.016 1.00 . A A .  78 ILE HD11 1 1 
       45 87473 1 1  78 ILE HD12 H  -8.766   3.245 -11.985 1.00 . A A .  78 ILE HD12 1 1 
       45 87474 1 1  78 ILE HD13 H  -8.882   2.065 -10.679 1.00 . A A .  78 ILE HD13 1 1 
       45 87475 1 1  78 ILE HG12 H -10.745   1.987 -12.330 1.00 . A A .  78 ILE HG12 1 1 
       45 87476 1 1  78 ILE HG13 H  -9.900   0.466 -12.085 1.00 . A A .  78 ILE HG13 1 1 
       45 87477 1 1  78 ILE HG21 H  -8.570   2.403 -15.570 1.00 . A A .  78 ILE HG21 1 1 
       45 87478 1 1  78 ILE HG22 H  -9.139   3.423 -14.249 1.00 . A A .  78 ILE HG22 1 1 
       45 87479 1 1  78 ILE HG23 H  -7.720   2.400 -14.023 1.00 . A A .  78 ILE HG23 1 1 
       45 87480 1 1  78 ILE N    N -11.228   2.740 -15.199 1.00 . A A .  78 ILE N    1 1 
       45 87481 1 1  78 ILE O    O -12.655   1.459 -13.135 1.00 . A A .  78 ILE O    1 1 
       45 87482 1 1  79 PRO C    C -12.620  -1.401 -11.748 1.00 . A A .  79 PRO C    1 1 
       45 87483 1 1  79 PRO CA   C -13.147  -1.276 -13.173 1.00 . A A .  79 PRO CA   1 1 
       45 87484 1 1  79 PRO CB   C -13.254  -2.643 -13.846 1.00 . A A .  79 PRO CB   1 1 
       45 87485 1 1  79 PRO CD   C -11.410  -1.481 -14.866 1.00 . A A .  79 PRO CD   1 1 
       45 87486 1 1  79 PRO CG   C -11.931  -2.848 -14.505 1.00 . A A .  79 PRO CG   1 1 
       45 87487 1 1  79 PRO HA   H -14.109  -0.782 -13.168 1.00 . A A .  79 PRO HA   1 1 
       45 87488 1 1  79 PRO HB2  H -13.446  -3.400 -13.100 1.00 . A A .  79 PRO HB2  1 1 
       45 87489 1 1  79 PRO HB3  H -14.056  -2.630 -14.568 1.00 . A A .  79 PRO HB3  1 1 
       45 87490 1 1  79 PRO HD2  H -10.352  -1.414 -14.657 1.00 . A A .  79 PRO HD2  1 1 
       45 87491 1 1  79 PRO HD3  H -11.601  -1.269 -15.908 1.00 . A A .  79 PRO HD3  1 1 
       45 87492 1 1  79 PRO HG2  H -11.255  -3.336 -13.819 1.00 . A A .  79 PRO HG2  1 1 
       45 87493 1 1  79 PRO HG3  H -12.058  -3.447 -15.395 1.00 . A A .  79 PRO HG3  1 1 
       45 87494 1 1  79 PRO N    N -12.174  -0.566 -13.995 1.00 . A A .  79 PRO N    1 1 
       45 87495 1 1  79 PRO O    O -11.647  -2.110 -11.498 1.00 . A A .  79 PRO O    1 1 
       45 87496 1 1  80 CYS C    C -12.755  -2.071  -8.822 1.00 . A A .  80 CYS C    1 1 
       45 87497 1 1  80 CYS CA   C -12.809  -0.670  -9.434 1.00 . A A .  80 CYS CA   1 1 
       45 87498 1 1  80 CYS CB   C -13.731   0.233  -8.616 1.00 . A A .  80 CYS CB   1 1 
       45 87499 1 1  80 CYS H    H -13.999  -0.115 -11.091 1.00 . A A .  80 CYS H    1 1 
       45 87500 1 1  80 CYS HA   H -11.815  -0.252  -9.408 1.00 . A A .  80 CYS HA   1 1 
       45 87501 1 1  80 CYS HB2  H -14.631  -0.310  -8.368 1.00 . A A .  80 CYS HB2  1 1 
       45 87502 1 1  80 CYS HB3  H -13.227   0.521  -7.705 1.00 . A A .  80 CYS HB3  1 1 
       45 87503 1 1  80 CYS N    N -13.240  -0.678 -10.828 1.00 . A A .  80 CYS N    1 1 
       45 87504 1 1  80 CYS O    O -11.731  -2.470  -8.274 1.00 . A A .  80 CYS O    1 1 
       45 87505 1 1  80 CYS SG   S -14.223   1.759  -9.486 1.00 . A A .  80 CYS SG   1 1 
       45 87506 1 1  81 SER C    C -13.009  -5.138  -9.051 1.00 . A A .  81 SER C    1 1 
       45 87507 1 1  81 SER CA   C -13.922  -4.151  -8.322 1.00 . A A .  81 SER CA   1 1 
       45 87508 1 1  81 SER CB   C -15.361  -4.665  -8.343 1.00 . A A .  81 SER CB   1 1 
       45 87509 1 1  81 SER H    H -14.652  -2.435  -9.336 1.00 . A A .  81 SER H    1 1 
       45 87510 1 1  81 SER HA   H -13.593  -4.080  -7.294 1.00 . A A .  81 SER HA   1 1 
       45 87511 1 1  81 SER HB2  H -15.375  -5.702  -8.042 1.00 . A A .  81 SER HB2  1 1 
       45 87512 1 1  81 SER HB3  H -15.960  -4.084  -7.657 1.00 . A A .  81 SER HB3  1 1 
       45 87513 1 1  81 SER HG   H -15.483  -5.178 -10.230 1.00 . A A .  81 SER HG   1 1 
       45 87514 1 1  81 SER N    N -13.859  -2.806  -8.898 1.00 . A A .  81 SER N    1 1 
       45 87515 1 1  81 SER O    O -12.662  -6.184  -8.502 1.00 . A A .  81 SER O    1 1 
       45 87516 1 1  81 SER OG   O -15.922  -4.561  -9.640 1.00 . A A .  81 SER OG   1 1 
       45 87517 1 1  82 ALA C    C -10.282  -5.356 -10.842 1.00 . A A .  82 ALA C    1 1 
       45 87518 1 1  82 ALA CA   C -11.755  -5.696 -11.058 1.00 . A A .  82 ALA CA   1 1 
       45 87519 1 1  82 ALA CB   C -12.106  -5.617 -12.535 1.00 . A A .  82 ALA CB   1 1 
       45 87520 1 1  82 ALA H    H -12.927  -3.970 -10.675 1.00 . A A .  82 ALA H    1 1 
       45 87521 1 1  82 ALA HA   H -11.930  -6.709 -10.725 1.00 . A A .  82 ALA HA   1 1 
       45 87522 1 1  82 ALA HB1  H -13.102  -5.215 -12.647 1.00 . A A .  82 ALA HB1  1 1 
       45 87523 1 1  82 ALA HB2  H -12.066  -6.605 -12.967 1.00 . A A .  82 ALA HB2  1 1 
       45 87524 1 1  82 ALA HB3  H -11.399  -4.974 -13.039 1.00 . A A .  82 ALA HB3  1 1 
       45 87525 1 1  82 ALA N    N -12.623  -4.815 -10.280 1.00 . A A .  82 ALA N    1 1 
       45 87526 1 1  82 ALA O    O  -9.409  -6.212 -10.985 1.00 . A A .  82 ALA O    1 1 
       45 87527 1 1  83 LEU C    C  -8.219  -3.936  -8.833 1.00 . A A .  83 LEU C    1 1 
       45 87528 1 1  83 LEU CA   C  -8.654  -3.648 -10.265 1.00 . A A .  83 LEU CA   1 1 
       45 87529 1 1  83 LEU CB   C  -8.529  -2.154 -10.561 1.00 . A A .  83 LEU CB   1 1 
       45 87530 1 1  83 LEU CD1  C  -7.566  -0.917 -12.517 1.00 . A A .  83 LEU CD1  1 1 
       45 87531 1 1  83 LEU CD2  C  -8.964  -2.943 -12.931 1.00 . A A .  83 LEU CD2  1 1 
       45 87532 1 1  83 LEU CG   C  -8.747  -1.738 -12.023 1.00 . A A .  83 LEU CG   1 1 
       45 87533 1 1  83 LEU H    H -10.768  -3.477 -10.405 1.00 . A A .  83 LEU H    1 1 
       45 87534 1 1  83 LEU HA   H  -8.008  -4.191 -10.937 1.00 . A A .  83 LEU HA   1 1 
       45 87535 1 1  83 LEU HB2  H  -9.252  -1.629  -9.951 1.00 . A A .  83 LEU HB2  1 1 
       45 87536 1 1  83 LEU HB3  H  -7.541  -1.834 -10.265 1.00 . A A .  83 LEU HB3  1 1 
       45 87537 1 1  83 LEU HD11 H  -7.293  -0.190 -11.767 1.00 . A A .  83 LEU HD11 1 1 
       45 87538 1 1  83 LEU HD12 H  -6.729  -1.570 -12.709 1.00 . A A .  83 LEU HD12 1 1 
       45 87539 1 1  83 LEU HD13 H  -7.840  -0.405 -13.430 1.00 . A A .  83 LEU HD13 1 1 
       45 87540 1 1  83 LEU HD21 H  -8.282  -3.733 -12.652 1.00 . A A .  83 LEU HD21 1 1 
       45 87541 1 1  83 LEU HD22 H  -9.980  -3.294 -12.827 1.00 . A A .  83 LEU HD22 1 1 
       45 87542 1 1  83 LEU HD23 H  -8.785  -2.659 -13.957 1.00 . A A .  83 LEU HD23 1 1 
       45 87543 1 1  83 LEU HG   H  -9.632  -1.119 -12.076 1.00 . A A .  83 LEU HG   1 1 
       45 87544 1 1  83 LEU N    N -10.019  -4.102 -10.499 1.00 . A A .  83 LEU N    1 1 
       45 87545 1 1  83 LEU O    O  -7.091  -3.638  -8.442 1.00 . A A .  83 LEU O    1 1 
       45 87546 1 1  84 LEU C    C  -8.598  -6.334  -6.502 1.00 . A A .  84 LEU C    1 1 
       45 87547 1 1  84 LEU CA   C  -8.847  -4.844  -6.666 1.00 . A A .  84 LEU CA   1 1 
       45 87548 1 1  84 LEU CB   C -10.007  -4.386  -5.790 1.00 . A A .  84 LEU CB   1 1 
       45 87549 1 1  84 LEU CD1  C -11.517  -2.518  -5.085 1.00 . A A .  84 LEU CD1  1 1 
       45 87550 1 1  84 LEU CD2  C  -9.047  -2.140  -5.247 1.00 . A A .  84 LEU CD2  1 1 
       45 87551 1 1  84 LEU CG   C -10.243  -2.882  -5.827 1.00 . A A .  84 LEU CG   1 1 
       45 87552 1 1  84 LEU H    H -10.009  -4.720  -8.429 1.00 . A A .  84 LEU H    1 1 
       45 87553 1 1  84 LEU HA   H  -7.955  -4.310  -6.373 1.00 . A A .  84 LEU HA   1 1 
       45 87554 1 1  84 LEU HB2  H -10.906  -4.884  -6.126 1.00 . A A .  84 LEU HB2  1 1 
       45 87555 1 1  84 LEU HB3  H  -9.812  -4.676  -4.772 1.00 . A A .  84 LEU HB3  1 1 
       45 87556 1 1  84 LEU HD11 H -12.345  -3.075  -5.499 1.00 . A A .  84 LEU HD11 1 1 
       45 87557 1 1  84 LEU HD12 H -11.406  -2.760  -4.040 1.00 . A A .  84 LEU HD12 1 1 
       45 87558 1 1  84 LEU HD13 H -11.705  -1.460  -5.194 1.00 . A A .  84 LEU HD13 1 1 
       45 87559 1 1  84 LEU HD21 H  -8.134  -2.588  -5.612 1.00 . A A .  84 LEU HD21 1 1 
       45 87560 1 1  84 LEU HD22 H  -9.084  -1.104  -5.549 1.00 . A A .  84 LEU HD22 1 1 
       45 87561 1 1  84 LEU HD23 H  -9.071  -2.203  -4.170 1.00 . A A .  84 LEU HD23 1 1 
       45 87562 1 1  84 LEU HG   H -10.354  -2.580  -6.858 1.00 . A A .  84 LEU HG   1 1 
       45 87563 1 1  84 LEU N    N  -9.127  -4.515  -8.057 1.00 . A A .  84 LEU N    1 1 
       45 87564 1 1  84 LEU O    O  -8.486  -6.842  -5.387 1.00 . A A .  84 LEU O    1 1 
       45 87565 1 1  85 SER C    C  -6.958  -8.800  -6.930 1.00 . A A .  85 SER C    1 1 
       45 87566 1 1  85 SER CA   C  -8.258  -8.459  -7.648 1.00 . A A .  85 SER CA   1 1 
       45 87567 1 1  85 SER CB   C  -8.204  -8.969  -9.089 1.00 . A A .  85 SER CB   1 1 
       45 87568 1 1  85 SER H    H  -8.605  -6.544  -8.483 1.00 . A A .  85 SER H    1 1 
       45 87569 1 1  85 SER HA   H  -9.071  -8.949  -7.135 1.00 . A A .  85 SER HA   1 1 
       45 87570 1 1  85 SER HB2  H  -8.421  -8.156  -9.765 1.00 . A A .  85 SER HB2  1 1 
       45 87571 1 1  85 SER HB3  H  -7.216  -9.355  -9.294 1.00 . A A .  85 SER HB3  1 1 
       45 87572 1 1  85 SER HG   H  -8.921 -10.763  -8.763 1.00 . A A .  85 SER HG   1 1 
       45 87573 1 1  85 SER N    N  -8.506  -7.021  -7.631 1.00 . A A .  85 SER N    1 1 
       45 87574 1 1  85 SER O    O  -6.306  -7.934  -6.346 1.00 . A A .  85 SER O    1 1 
       45 87575 1 1  85 SER OG   O  -9.151 -10.002  -9.301 1.00 . A A .  85 SER OG   1 1 
       45 87576 1 1  86 SER C    C  -4.156 -10.139  -7.180 1.00 . A A .  86 SER C    1 1 
       45 87577 1 1  86 SER CA   C  -5.365 -10.544  -6.352 1.00 . A A .  86 SER CA   1 1 
       45 87578 1 1  86 SER CB   C  -5.403 -12.064  -6.185 1.00 . A A .  86 SER CB   1 1 
       45 87579 1 1  86 SER H    H  -7.151 -10.703  -7.477 1.00 . A A .  86 SER H    1 1 
       45 87580 1 1  86 SER HA   H  -5.293 -10.081  -5.378 1.00 . A A .  86 SER HA   1 1 
       45 87581 1 1  86 SER HB2  H  -6.343 -12.352  -5.739 1.00 . A A .  86 SER HB2  1 1 
       45 87582 1 1  86 SER HB3  H  -5.305 -12.532  -7.154 1.00 . A A .  86 SER HB3  1 1 
       45 87583 1 1  86 SER HG   H  -4.135 -11.832  -4.710 1.00 . A A .  86 SER HG   1 1 
       45 87584 1 1  86 SER N    N  -6.589 -10.070  -6.986 1.00 . A A .  86 SER N    1 1 
       45 87585 1 1  86 SER O    O  -3.015 -10.403  -6.809 1.00 . A A .  86 SER O    1 1 
       45 87586 1 1  86 SER OG   O  -4.347 -12.512  -5.353 1.00 . A A .  86 SER OG   1 1 
       45 87587 1 1  87 ASP C    C  -3.151  -7.567  -9.112 1.00 . A A .  87 ASP C    1 1 
       45 87588 1 1  87 ASP CA   C  -3.388  -9.073  -9.233 1.00 . A A .  87 ASP CA   1 1 
       45 87589 1 1  87 ASP CB   C  -3.792  -9.435 -10.659 1.00 . A A .  87 ASP CB   1 1 
       45 87590 1 1  87 ASP CG   C  -2.734  -9.065 -11.681 1.00 . A A .  87 ASP CG   1 1 
       45 87591 1 1  87 ASP H    H  -5.367  -9.362  -8.558 1.00 . A A .  87 ASP H    1 1 
       45 87592 1 1  87 ASP HA   H  -2.477  -9.592  -8.982 1.00 . A A .  87 ASP HA   1 1 
       45 87593 1 1  87 ASP HB2  H  -3.964 -10.499 -10.715 1.00 . A A .  87 ASP HB2  1 1 
       45 87594 1 1  87 ASP HB3  H  -4.706  -8.915 -10.905 1.00 . A A .  87 ASP HB3  1 1 
       45 87595 1 1  87 ASP N    N  -4.430  -9.513  -8.317 1.00 . A A .  87 ASP N    1 1 
       45 87596 1 1  87 ASP O    O  -4.098  -6.781  -9.115 1.00 . A A .  87 ASP O    1 1 
       45 87597 1 1  87 ASP OD1  O  -1.563  -8.881 -11.286 1.00 . A A .  87 ASP OD1  1 1 
       45 87598 1 1  87 ASP OD2  O  -3.076  -8.962 -12.877 1.00 . A A .  87 ASP OD2  1 1 
       45 87599 1 1  88 ILE C    C  -1.413  -5.083 -10.234 1.00 . A A .  88 ILE C    1 1 
       45 87600 1 1  88 ILE CA   C  -1.534  -5.756  -8.876 1.00 . A A .  88 ILE CA   1 1 
       45 87601 1 1  88 ILE CB   C  -0.211  -5.536  -8.116 1.00 . A A .  88 ILE CB   1 1 
       45 87602 1 1  88 ILE CD1  C   2.193  -6.322  -8.356 1.00 . A A .  88 ILE CD1  1 1 
       45 87603 1 1  88 ILE CG1  C   0.735  -6.720  -8.318 1.00 . A A .  88 ILE CG1  1 1 
       45 87604 1 1  88 ILE CG2  C  -0.474  -5.297  -6.640 1.00 . A A .  88 ILE CG2  1 1 
       45 87605 1 1  88 ILE H    H  -1.169  -7.842  -9.003 1.00 . A A .  88 ILE H    1 1 
       45 87606 1 1  88 ILE HA   H  -2.324  -5.271  -8.320 1.00 . A A .  88 ILE HA   1 1 
       45 87607 1 1  88 ILE HB   H   0.256  -4.648  -8.514 1.00 . A A .  88 ILE HB   1 1 
       45 87608 1 1  88 ILE HD11 H   2.285  -5.270  -8.126 1.00 . A A .  88 ILE HD11 1 1 
       45 87609 1 1  88 ILE HD12 H   2.744  -6.898  -7.627 1.00 . A A .  88 ILE HD12 1 1 
       45 87610 1 1  88 ILE HD13 H   2.594  -6.511  -9.340 1.00 . A A .  88 ILE HD13 1 1 
       45 87611 1 1  88 ILE HG12 H   0.604  -7.421  -7.506 1.00 . A A .  88 ILE HG12 1 1 
       45 87612 1 1  88 ILE HG13 H   0.499  -7.208  -9.252 1.00 . A A .  88 ILE HG13 1 1 
       45 87613 1 1  88 ILE HG21 H  -1.538  -5.238  -6.469 1.00 . A A .  88 ILE HG21 1 1 
       45 87614 1 1  88 ILE HG22 H  -0.062  -6.112  -6.064 1.00 . A A .  88 ILE HG22 1 1 
       45 87615 1 1  88 ILE HG23 H  -0.008  -4.370  -6.338 1.00 . A A .  88 ILE HG23 1 1 
       45 87616 1 1  88 ILE N    N  -1.883  -7.171  -9.002 1.00 . A A .  88 ILE N    1 1 
       45 87617 1 1  88 ILE O    O  -1.226  -3.872 -10.311 1.00 . A A .  88 ILE O    1 1 
       45 87618 1 1  89 THR C    C  -2.348  -4.127 -12.819 1.00 . A A .  89 THR C    1 1 
       45 87619 1 1  89 THR CA   C  -1.406  -5.310 -12.649 1.00 . A A .  89 THR CA   1 1 
       45 87620 1 1  89 THR CB   C  -1.723  -6.368 -13.723 1.00 . A A .  89 THR CB   1 1 
       45 87621 1 1  89 THR CG2  C  -1.529  -5.797 -15.120 1.00 . A A .  89 THR CG2  1 1 
       45 87622 1 1  89 THR H    H  -1.660  -6.825 -11.195 1.00 . A A .  89 THR H    1 1 
       45 87623 1 1  89 THR HA   H  -0.390  -4.973 -12.792 1.00 . A A .  89 THR HA   1 1 
       45 87624 1 1  89 THR HB   H  -2.755  -6.672 -13.615 1.00 . A A .  89 THR HB   1 1 
       45 87625 1 1  89 THR HG1  H  -0.090  -7.412 -14.088 1.00 . A A .  89 THR HG1  1 1 
       45 87626 1 1  89 THR HG21 H  -2.057  -4.860 -15.202 1.00 . A A .  89 THR HG21 1 1 
       45 87627 1 1  89 THR HG22 H  -0.476  -5.635 -15.300 1.00 . A A .  89 THR HG22 1 1 
       45 87628 1 1  89 THR HG23 H  -1.916  -6.493 -15.850 1.00 . A A .  89 THR HG23 1 1 
       45 87629 1 1  89 THR N    N  -1.513  -5.862 -11.305 1.00 . A A .  89 THR N    1 1 
       45 87630 1 1  89 THR O    O  -1.967  -3.088 -13.359 1.00 . A A .  89 THR O    1 1 
       45 87631 1 1  89 THR OG1  O  -0.879  -7.511 -13.549 1.00 . A A .  89 THR OG1  1 1 
       45 87632 1 1  90 ALA C    C  -4.302  -2.072 -11.564 1.00 . A A .  90 ALA C    1 1 
       45 87633 1 1  90 ALA CA   C  -4.593  -3.271 -12.469 1.00 . A A .  90 ALA CA   1 1 
       45 87634 1 1  90 ALA CB   C  -5.951  -3.860 -12.143 1.00 . A A .  90 ALA CB   1 1 
       45 87635 1 1  90 ALA H    H  -3.837  -5.144 -11.965 1.00 . A A .  90 ALA H    1 1 
       45 87636 1 1  90 ALA HA   H  -4.610  -2.947 -13.488 1.00 . A A .  90 ALA HA   1 1 
       45 87637 1 1  90 ALA HB1  H  -5.830  -4.886 -11.826 1.00 . A A .  90 ALA HB1  1 1 
       45 87638 1 1  90 ALA HB2  H  -6.410  -3.291 -11.350 1.00 . A A .  90 ALA HB2  1 1 
       45 87639 1 1  90 ALA HB3  H  -6.578  -3.826 -13.022 1.00 . A A .  90 ALA HB3  1 1 
       45 87640 1 1  90 ALA N    N  -3.583  -4.298 -12.366 1.00 . A A .  90 ALA N    1 1 
       45 87641 1 1  90 ALA O    O  -4.270  -0.932 -12.025 1.00 . A A .  90 ALA O    1 1 
       45 87642 1 1  91 SER C    C  -2.539  -0.519  -9.700 1.00 . A A .  91 SER C    1 1 
       45 87643 1 1  91 SER CA   C  -3.799  -1.276  -9.312 1.00 . A A .  91 SER CA   1 1 
       45 87644 1 1  91 SER CB   C  -3.638  -1.861  -7.908 1.00 . A A .  91 SER CB   1 1 
       45 87645 1 1  91 SER H    H  -4.118  -3.266  -9.965 1.00 . A A .  91 SER H    1 1 
       45 87646 1 1  91 SER HA   H  -4.626  -0.587  -9.315 1.00 . A A .  91 SER HA   1 1 
       45 87647 1 1  91 SER HB2  H  -2.637  -2.249  -7.795 1.00 . A A .  91 SER HB2  1 1 
       45 87648 1 1  91 SER HB3  H  -3.807  -1.085  -7.175 1.00 . A A .  91 SER HB3  1 1 
       45 87649 1 1  91 SER HG   H  -4.112  -3.756  -7.761 1.00 . A A .  91 SER HG   1 1 
       45 87650 1 1  91 SER N    N  -4.088  -2.337 -10.275 1.00 . A A .  91 SER N    1 1 
       45 87651 1 1  91 SER O    O  -2.390   0.666  -9.396 1.00 . A A .  91 SER O    1 1 
       45 87652 1 1  91 SER OG   O  -4.562  -2.911  -7.682 1.00 . A A .  91 SER OG   1 1 
       45 87653 1 1  92 VAL C    C  -0.565   0.123 -12.129 1.00 . A A .  92 VAL C    1 1 
       45 87654 1 1  92 VAL CA   C  -0.396  -0.589 -10.804 1.00 . A A .  92 VAL CA   1 1 
       45 87655 1 1  92 VAL CB   C   0.773  -1.588 -10.905 1.00 . A A .  92 VAL CB   1 1 
       45 87656 1 1  92 VAL CG1  C   1.997  -0.916 -11.523 1.00 . A A .  92 VAL CG1  1 1 
       45 87657 1 1  92 VAL CG2  C   1.106  -2.160  -9.535 1.00 . A A .  92 VAL CG2  1 1 
       45 87658 1 1  92 VAL H    H  -1.830  -2.145 -10.592 1.00 . A A .  92 VAL H    1 1 
       45 87659 1 1  92 VAL HA   H  -0.149   0.153 -10.059 1.00 . A A .  92 VAL HA   1 1 
       45 87660 1 1  92 VAL HB   H   0.470  -2.401 -11.549 1.00 . A A .  92 VAL HB   1 1 
       45 87661 1 1  92 VAL HG11 H   2.042   0.116 -11.204 1.00 . A A .  92 VAL HG11 1 1 
       45 87662 1 1  92 VAL HG12 H   2.892  -1.429 -11.204 1.00 . A A .  92 VAL HG12 1 1 
       45 87663 1 1  92 VAL HG13 H   1.925  -0.954 -12.600 1.00 . A A .  92 VAL HG13 1 1 
       45 87664 1 1  92 VAL HG21 H   0.217  -2.170  -8.922 1.00 . A A .  92 VAL HG21 1 1 
       45 87665 1 1  92 VAL HG22 H   1.477  -3.168  -9.647 1.00 . A A .  92 VAL HG22 1 1 
       45 87666 1 1  92 VAL HG23 H   1.862  -1.550  -9.063 1.00 . A A .  92 VAL HG23 1 1 
       45 87667 1 1  92 VAL N    N  -1.637  -1.210 -10.379 1.00 . A A .  92 VAL N    1 1 
       45 87668 1 1  92 VAL O    O   0.108   1.111 -12.381 1.00 . A A .  92 VAL O    1 1 
       45 87669 1 1  93 ASN C    C  -2.182   1.693 -14.023 1.00 . A A .  93 ASN C    1 1 
       45 87670 1 1  93 ASN CA   C  -1.687   0.273 -14.244 1.00 . A A .  93 ASN CA   1 1 
       45 87671 1 1  93 ASN CB   C  -2.681  -0.535 -15.058 1.00 . A A .  93 ASN CB   1 1 
       45 87672 1 1  93 ASN CG   C  -3.823   0.299 -15.608 1.00 . A A .  93 ASN CG   1 1 
       45 87673 1 1  93 ASN H    H  -1.983  -1.146 -12.754 1.00 . A A .  93 ASN H    1 1 
       45 87674 1 1  93 ASN HA   H  -0.762   0.292 -14.751 1.00 . A A .  93 ASN HA   1 1 
       45 87675 1 1  93 ASN HB2  H  -2.163  -0.997 -15.879 1.00 . A A .  93 ASN HB2  1 1 
       45 87676 1 1  93 ASN HB3  H  -3.082  -1.297 -14.428 1.00 . A A .  93 ASN HB3  1 1 
       45 87677 1 1  93 ASN HD21 H  -2.708   0.844 -17.162 1.00 . A A .  93 ASN HD21 1 1 
       45 87678 1 1  93 ASN HD22 H  -4.310   1.488 -17.125 1.00 . A A .  93 ASN HD22 1 1 
       45 87679 1 1  93 ASN N    N  -1.461  -0.361 -12.976 1.00 . A A .  93 ASN N    1 1 
       45 87680 1 1  93 ASN ND2  N  -3.590   0.942 -16.747 1.00 . A A .  93 ASN ND2  1 1 
       45 87681 1 1  93 ASN O    O  -1.660   2.654 -14.594 1.00 . A A .  93 ASN O    1 1 
       45 87682 1 1  93 ASN OD1  O  -4.901   0.363 -15.018 1.00 . A A .  93 ASN OD1  1 1 
       45 87683 1 1  94 CYS C    C  -2.699   3.965 -12.133 1.00 . A A .  94 CYS C    1 1 
       45 87684 1 1  94 CYS CA   C  -3.744   3.106 -12.830 1.00 . A A .  94 CYS CA   1 1 
       45 87685 1 1  94 CYS CB   C  -4.981   2.956 -11.948 1.00 . A A .  94 CYS CB   1 1 
       45 87686 1 1  94 CYS H    H  -3.535   1.005 -12.729 1.00 . A A .  94 CYS H    1 1 
       45 87687 1 1  94 CYS HA   H  -4.028   3.587 -13.754 1.00 . A A .  94 CYS HA   1 1 
       45 87688 1 1  94 CYS HB2  H  -5.522   2.070 -12.245 1.00 . A A .  94 CYS HB2  1 1 
       45 87689 1 1  94 CYS HB3  H  -4.671   2.856 -10.919 1.00 . A A .  94 CYS HB3  1 1 
       45 87690 1 1  94 CYS N    N  -3.183   1.812 -13.161 1.00 . A A .  94 CYS N    1 1 
       45 87691 1 1  94 CYS O    O  -2.528   5.134 -12.476 1.00 . A A .  94 CYS O    1 1 
       45 87692 1 1  94 CYS SG   S  -6.128   4.368 -12.051 1.00 . A A .  94 CYS SG   1 1 
       45 87693 1 1  95 ALA C    C   0.173   4.472 -11.394 1.00 . A A .  95 ALA C    1 1 
       45 87694 1 1  95 ALA CA   C  -0.965   4.142 -10.451 1.00 . A A .  95 ALA CA   1 1 
       45 87695 1 1  95 ALA CB   C  -0.459   3.401  -9.239 1.00 . A A .  95 ALA CB   1 1 
       45 87696 1 1  95 ALA H    H  -2.163   2.444 -10.918 1.00 . A A .  95 ALA H    1 1 
       45 87697 1 1  95 ALA HA   H  -1.410   5.068 -10.109 1.00 . A A .  95 ALA HA   1 1 
       45 87698 1 1  95 ALA HB1  H  -0.706   3.969  -8.353 1.00 . A A .  95 ALA HB1  1 1 
       45 87699 1 1  95 ALA HB2  H   0.612   3.294  -9.311 1.00 . A A .  95 ALA HB2  1 1 
       45 87700 1 1  95 ALA HB3  H  -0.923   2.432  -9.192 1.00 . A A .  95 ALA HB3  1 1 
       45 87701 1 1  95 ALA N    N  -1.990   3.387 -11.159 1.00 . A A .  95 ALA N    1 1 
       45 87702 1 1  95 ALA O    O   0.782   5.528 -11.289 1.00 . A A .  95 ALA O    1 1 
       45 87703 1 1  96 LYS C    C   1.218   5.170 -13.938 1.00 . A A .  96 LYS C    1 1 
       45 87704 1 1  96 LYS CA   C   1.486   3.808 -13.318 1.00 . A A .  96 LYS CA   1 1 
       45 87705 1 1  96 LYS CB   C   1.472   2.724 -14.400 1.00 . A A .  96 LYS CB   1 1 
       45 87706 1 1  96 LYS CD   C   2.334   0.503 -15.200 1.00 . A A .  96 LYS CD   1 1 
       45 87707 1 1  96 LYS CE   C   3.672  -0.184 -15.424 1.00 . A A .  96 LYS CE   1 1 
       45 87708 1 1  96 LYS CG   C   2.434   1.579 -14.130 1.00 . A A .  96 LYS CG   1 1 
       45 87709 1 1  96 LYS H    H  -0.088   2.755 -12.380 1.00 . A A .  96 LYS H    1 1 
       45 87710 1 1  96 LYS HA   H   2.440   3.803 -12.808 1.00 . A A .  96 LYS HA   1 1 
       45 87711 1 1  96 LYS HB2  H   0.474   2.317 -14.472 1.00 . A A .  96 LYS HB2  1 1 
       45 87712 1 1  96 LYS HB3  H   1.737   3.173 -15.346 1.00 . A A .  96 LYS HB3  1 1 
       45 87713 1 1  96 LYS HD2  H   1.609  -0.233 -14.889 1.00 . A A .  96 LYS HD2  1 1 
       45 87714 1 1  96 LYS HD3  H   2.014   0.959 -16.125 1.00 . A A .  96 LYS HD3  1 1 
       45 87715 1 1  96 LYS HE2  H   4.463   0.533 -15.264 1.00 . A A .  96 LYS HE2  1 1 
       45 87716 1 1  96 LYS HE3  H   3.770  -0.992 -14.713 1.00 . A A .  96 LYS HE3  1 1 
       45 87717 1 1  96 LYS HG2  H   3.443   1.965 -14.115 1.00 . A A .  96 LYS HG2  1 1 
       45 87718 1 1  96 LYS HG3  H   2.199   1.143 -13.170 1.00 . A A .  96 LYS HG3  1 1 
       45 87719 1 1  96 LYS HZ1  H   2.848  -0.991 -17.167 1.00 . A A .  96 LYS HZ1  1 1 
       45 87720 1 1  96 LYS HZ2  H   4.214  -0.026 -17.435 1.00 . A A .  96 LYS HZ2  1 1 
       45 87721 1 1  96 LYS HZ3  H   4.389  -1.584 -16.799 1.00 . A A .  96 LYS HZ3  1 1 
       45 87722 1 1  96 LYS N    N   0.440   3.573 -12.337 1.00 . A A .  96 LYS N    1 1 
       45 87723 1 1  96 LYS NZ   N   3.788  -0.735 -16.803 1.00 . A A .  96 LYS NZ   1 1 
       45 87724 1 1  96 LYS O    O   2.121   5.975 -14.180 1.00 . A A .  96 LYS O    1 1 
       45 87725 1 1  97 LYS C    C  -0.550   7.735 -13.565 1.00 . A A .  97 LYS C    1 1 
       45 87726 1 1  97 LYS CA   C  -0.554   6.681 -14.666 1.00 . A A .  97 LYS CA   1 1 
       45 87727 1 1  97 LYS CB   C  -1.963   6.522 -15.241 1.00 . A A .  97 LYS CB   1 1 
       45 87728 1 1  97 LYS CD   C  -3.385   6.435 -17.310 1.00 . A A .  97 LYS CD   1 1 
       45 87729 1 1  97 LYS CE   C  -3.899   5.122 -17.879 1.00 . A A .  97 LYS CE   1 1 
       45 87730 1 1  97 LYS CG   C  -1.983   6.285 -16.742 1.00 . A A .  97 LYS CG   1 1 
       45 87731 1 1  97 LYS H    H  -0.713   4.722 -13.859 1.00 . A A .  97 LYS H    1 1 
       45 87732 1 1  97 LYS HA   H   0.120   6.990 -15.450 1.00 . A A .  97 LYS HA   1 1 
       45 87733 1 1  97 LYS HB2  H  -2.443   5.683 -14.760 1.00 . A A .  97 LYS HB2  1 1 
       45 87734 1 1  97 LYS HB3  H  -2.528   7.418 -15.031 1.00 . A A .  97 LYS HB3  1 1 
       45 87735 1 1  97 LYS HD2  H  -4.050   6.759 -16.523 1.00 . A A .  97 LYS HD2  1 1 
       45 87736 1 1  97 LYS HD3  H  -3.369   7.176 -18.097 1.00 . A A .  97 LYS HD3  1 1 
       45 87737 1 1  97 LYS HE2  H  -3.398   4.930 -18.815 1.00 . A A .  97 LYS HE2  1 1 
       45 87738 1 1  97 LYS HE3  H  -3.672   4.329 -17.180 1.00 . A A .  97 LYS HE3  1 1 
       45 87739 1 1  97 LYS HG2  H  -1.335   7.005 -17.219 1.00 . A A .  97 LYS HG2  1 1 
       45 87740 1 1  97 LYS HG3  H  -1.627   5.287 -16.945 1.00 . A A .  97 LYS HG3  1 1 
       45 87741 1 1  97 LYS HZ1  H  -5.626   6.009 -18.648 1.00 . A A .  97 LYS HZ1  1 1 
       45 87742 1 1  97 LYS HZ2  H  -5.663   4.318 -18.658 1.00 . A A .  97 LYS HZ2  1 1 
       45 87743 1 1  97 LYS HZ3  H  -5.877   5.162 -17.206 1.00 . A A .  97 LYS HZ3  1 1 
       45 87744 1 1  97 LYS N    N  -0.074   5.418 -14.131 1.00 . A A .  97 LYS N    1 1 
       45 87745 1 1  97 LYS NZ   N  -5.369   5.155 -18.114 1.00 . A A .  97 LYS NZ   1 1 
       45 87746 1 1  97 LYS O    O  -0.270   8.910 -13.814 1.00 . A A .  97 LYS O    1 1 
       45 87747 1 1  98 ILE C    C   0.516   8.843 -11.021 1.00 . A A .  98 ILE C    1 1 
       45 87748 1 1  98 ILE CA   C  -0.855   8.203 -11.196 1.00 . A A .  98 ILE CA   1 1 
       45 87749 1 1  98 ILE CB   C  -1.264   7.487  -9.894 1.00 . A A .  98 ILE CB   1 1 
       45 87750 1 1  98 ILE CD1  C  -3.174   6.191  -8.805 1.00 . A A .  98 ILE CD1  1 1 
       45 87751 1 1  98 ILE CG1  C  -2.729   7.042  -9.975 1.00 . A A .  98 ILE CG1  1 1 
       45 87752 1 1  98 ILE CG2  C  -1.054   8.406  -8.699 1.00 . A A .  98 ILE CG2  1 1 
       45 87753 1 1  98 ILE H    H  -1.042   6.352 -12.200 1.00 . A A .  98 ILE H    1 1 
       45 87754 1 1  98 ILE HA   H  -1.578   8.962 -11.392 1.00 . A A .  98 ILE HA   1 1 
       45 87755 1 1  98 ILE HB   H  -0.634   6.620  -9.769 1.00 . A A .  98 ILE HB   1 1 
       45 87756 1 1  98 ILE HD11 H  -2.312   5.715  -8.358 1.00 . A A .  98 ILE HD11 1 1 
       45 87757 1 1  98 ILE HD12 H  -3.660   6.816  -8.071 1.00 . A A .  98 ILE HD12 1 1 
       45 87758 1 1  98 ILE HD13 H  -3.863   5.435  -9.149 1.00 . A A .  98 ILE HD13 1 1 
       45 87759 1 1  98 ILE HG12 H  -3.363   7.917 -10.008 1.00 . A A .  98 ILE HG12 1 1 
       45 87760 1 1  98 ILE HG13 H  -2.875   6.467 -10.879 1.00 . A A .  98 ILE HG13 1 1 
       45 87761 1 1  98 ILE HG21 H  -1.610   9.320  -8.844 1.00 . A A .  98 ILE HG21 1 1 
       45 87762 1 1  98 ILE HG22 H  -1.397   7.914  -7.801 1.00 . A A .  98 ILE HG22 1 1 
       45 87763 1 1  98 ILE HG23 H  -0.002   8.637  -8.602 1.00 . A A .  98 ILE HG23 1 1 
       45 87764 1 1  98 ILE N    N  -0.843   7.300 -12.338 1.00 . A A .  98 ILE N    1 1 
       45 87765 1 1  98 ILE O    O   0.639  10.059 -10.901 1.00 . A A .  98 ILE O    1 1 
       45 87766 1 1  99 VAL C    C   3.422   9.127 -12.117 1.00 . A A .  99 VAL C    1 1 
       45 87767 1 1  99 VAL CA   C   2.915   8.439 -10.853 1.00 . A A .  99 VAL CA   1 1 
       45 87768 1 1  99 VAL CB   C   3.838   7.253 -10.522 1.00 . A A .  99 VAL CB   1 1 
       45 87769 1 1  99 VAL CG1  C   3.925   6.298 -11.702 1.00 . A A .  99 VAL CG1  1 1 
       45 87770 1 1  99 VAL CG2  C   5.220   7.746 -10.122 1.00 . A A .  99 VAL CG2  1 1 
       45 87771 1 1  99 VAL H    H   1.347   7.050 -11.096 1.00 . A A .  99 VAL H    1 1 
       45 87772 1 1  99 VAL HA   H   2.953   9.139 -10.031 1.00 . A A .  99 VAL HA   1 1 
       45 87773 1 1  99 VAL HB   H   3.414   6.718  -9.686 1.00 . A A .  99 VAL HB   1 1 
       45 87774 1 1  99 VAL HG11 H   2.953   6.210 -12.167 1.00 . A A .  99 VAL HG11 1 1 
       45 87775 1 1  99 VAL HG12 H   4.635   6.677 -12.422 1.00 . A A .  99 VAL HG12 1 1 
       45 87776 1 1  99 VAL HG13 H   4.246   5.326 -11.356 1.00 . A A .  99 VAL HG13 1 1 
       45 87777 1 1  99 VAL HG21 H   5.320   8.788 -10.385 1.00 . A A .  99 VAL HG21 1 1 
       45 87778 1 1  99 VAL HG22 H   5.349   7.629  -9.057 1.00 . A A .  99 VAL HG22 1 1 
       45 87779 1 1  99 VAL HG23 H   5.972   7.169 -10.641 1.00 . A A .  99 VAL HG23 1 1 
       45 87780 1 1  99 VAL N    N   1.537   7.999 -11.008 1.00 . A A .  99 VAL N    1 1 
       45 87781 1 1  99 VAL O    O   4.361   9.922 -12.062 1.00 . A A .  99 VAL O    1 1 
       45 87782 1 1 100 SER C    C   2.517  10.789 -14.710 1.00 . A A . 100 SER C    1 1 
       45 87783 1 1 100 SER CA   C   3.192   9.434 -14.519 1.00 . A A . 100 SER CA   1 1 
       45 87784 1 1 100 SER CB   C   2.841   8.509 -15.685 1.00 . A A . 100 SER CB   1 1 
       45 87785 1 1 100 SER H    H   2.040   8.199 -13.242 1.00 . A A . 100 SER H    1 1 
       45 87786 1 1 100 SER HA   H   4.261   9.580 -14.495 1.00 . A A . 100 SER HA   1 1 
       45 87787 1 1 100 SER HB2  H   1.994   7.897 -15.415 1.00 . A A . 100 SER HB2  1 1 
       45 87788 1 1 100 SER HB3  H   2.594   9.103 -16.553 1.00 . A A . 100 SER HB3  1 1 
       45 87789 1 1 100 SER HG   H   4.280   7.903 -16.869 1.00 . A A . 100 SER HG   1 1 
       45 87790 1 1 100 SER N    N   2.795   8.828 -13.253 1.00 . A A . 100 SER N    1 1 
       45 87791 1 1 100 SER O    O   2.847  11.534 -15.634 1.00 . A A . 100 SER O    1 1 
       45 87792 1 1 100 SER OG   O   3.930   7.661 -16.009 1.00 . A A . 100 SER OG   1 1 
       45 87793 1 1 101 ASP C    C   0.824  13.091 -12.571 1.00 . A A . 101 ASP C    1 1 
       45 87794 1 1 101 ASP CA   C   0.841  12.366 -13.915 1.00 . A A . 101 ASP CA   1 1 
       45 87795 1 1 101 ASP CB   C  -0.591  12.125 -14.392 1.00 . A A . 101 ASP CB   1 1 
       45 87796 1 1 101 ASP CG   C  -0.720  12.204 -15.901 1.00 . A A . 101 ASP CG   1 1 
       45 87797 1 1 101 ASP H    H   1.346  10.461 -13.125 1.00 . A A . 101 ASP H    1 1 
       45 87798 1 1 101 ASP HA   H   1.348  12.989 -14.637 1.00 . A A . 101 ASP HA   1 1 
       45 87799 1 1 101 ASP HB2  H  -0.910  11.144 -14.074 1.00 . A A . 101 ASP HB2  1 1 
       45 87800 1 1 101 ASP HB3  H  -1.240  12.870 -13.955 1.00 . A A . 101 ASP HB3  1 1 
       45 87801 1 1 101 ASP N    N   1.565  11.101 -13.835 1.00 . A A . 101 ASP N    1 1 
       45 87802 1 1 101 ASP O    O   0.387  14.238 -12.483 1.00 . A A . 101 ASP O    1 1 
       45 87803 1 1 101 ASP OD1  O  -0.126  11.350 -16.593 1.00 . A A . 101 ASP OD1  1 1 
       45 87804 1 1 101 ASP OD2  O  -1.413  13.119 -16.391 1.00 . A A . 101 ASP OD2  1 1 
       45 87805 1 1 102 GLY C    C   2.681  13.455  -9.758 1.00 . A A . 102 GLY C    1 1 
       45 87806 1 1 102 GLY CA   C   1.299  13.017 -10.200 1.00 . A A . 102 GLY CA   1 1 
       45 87807 1 1 102 GLY H    H   1.615  11.501 -11.641 1.00 . A A . 102 GLY H    1 1 
       45 87808 1 1 102 GLY HA2  H   0.918  12.299  -9.489 1.00 . A A . 102 GLY HA2  1 1 
       45 87809 1 1 102 GLY HA3  H   0.649  13.879 -10.205 1.00 . A A . 102 GLY HA3  1 1 
       45 87810 1 1 102 GLY N    N   1.288  12.416 -11.523 1.00 . A A . 102 GLY N    1 1 
       45 87811 1 1 102 GLY O    O   3.411  14.095 -10.516 1.00 . A A . 102 GLY O    1 1 
       45 87812 1 1 103 ASN C    C   5.073  12.279  -7.395 1.00 . A A . 103 ASN C    1 1 
       45 87813 1 1 103 ASN CA   C   4.340  13.489  -7.973 1.00 . A A . 103 ASN CA   1 1 
       45 87814 1 1 103 ASN CB   C   4.172  14.560  -6.893 1.00 . A A . 103 ASN CB   1 1 
       45 87815 1 1 103 ASN CG   C   5.054  15.769  -7.135 1.00 . A A . 103 ASN CG   1 1 
       45 87816 1 1 103 ASN H    H   2.412  12.613  -7.961 1.00 . A A . 103 ASN H    1 1 
       45 87817 1 1 103 ASN HA   H   4.931  13.897  -8.779 1.00 . A A . 103 ASN HA   1 1 
       45 87818 1 1 103 ASN HB2  H   3.142  14.887  -6.877 1.00 . A A . 103 ASN HB2  1 1 
       45 87819 1 1 103 ASN HB3  H   4.426  14.138  -5.932 1.00 . A A . 103 ASN HB3  1 1 
       45 87820 1 1 103 ASN HD21 H   3.506  16.785  -7.861 1.00 . A A . 103 ASN HD21 1 1 
       45 87821 1 1 103 ASN HD22 H   5.011  17.632  -7.829 1.00 . A A . 103 ASN HD22 1 1 
       45 87822 1 1 103 ASN N    N   3.040  13.117  -8.520 1.00 . A A . 103 ASN N    1 1 
       45 87823 1 1 103 ASN ND2  N   4.465  16.837  -7.662 1.00 . A A . 103 ASN ND2  1 1 
       45 87824 1 1 103 ASN O    O   5.369  12.234  -6.202 1.00 . A A . 103 ASN O    1 1 
       45 87825 1 1 103 ASN OD1  O   6.252  15.744  -6.854 1.00 . A A . 103 ASN OD1  1 1 
       45 87826 1 1 104 GLY C    C   5.523   9.479  -6.576 1.00 . A A . 104 GLY C    1 1 
       45 87827 1 1 104 GLY CA   C   6.090  10.120  -7.830 1.00 . A A . 104 GLY CA   1 1 
       45 87828 1 1 104 GLY H    H   5.125  11.416  -9.192 1.00 . A A . 104 GLY H    1 1 
       45 87829 1 1 104 GLY HA2  H   7.121  10.383  -7.647 1.00 . A A . 104 GLY HA2  1 1 
       45 87830 1 1 104 GLY HA3  H   6.057   9.396  -8.629 1.00 . A A . 104 GLY HA3  1 1 
       45 87831 1 1 104 GLY N    N   5.376  11.312  -8.254 1.00 . A A . 104 GLY N    1 1 
       45 87832 1 1 104 GLY O    O   4.312   9.317  -6.442 1.00 . A A . 104 GLY O    1 1 
       45 87833 1 1 105 MET C    C   5.668   9.538  -3.374 1.00 . A A . 105 MET C    1 1 
       45 87834 1 1 105 MET CA   C   6.039   8.486  -4.400 1.00 . A A . 105 MET CA   1 1 
       45 87835 1 1 105 MET CB   C   7.207   7.661  -3.856 1.00 . A A . 105 MET CB   1 1 
       45 87836 1 1 105 MET CE   C   6.254   5.107  -4.987 1.00 . A A . 105 MET CE   1 1 
       45 87837 1 1 105 MET CG   C   8.128   7.120  -4.935 1.00 . A A . 105 MET CG   1 1 
       45 87838 1 1 105 MET H    H   7.359   9.284  -5.830 1.00 . A A . 105 MET H    1 1 
       45 87839 1 1 105 MET HA   H   5.194   7.837  -4.577 1.00 . A A . 105 MET HA   1 1 
       45 87840 1 1 105 MET HB2  H   7.791   8.282  -3.193 1.00 . A A . 105 MET HB2  1 1 
       45 87841 1 1 105 MET HB3  H   6.812   6.826  -3.297 1.00 . A A . 105 MET HB3  1 1 
       45 87842 1 1 105 MET HE1  H   6.760   5.019  -4.036 1.00 . A A . 105 MET HE1  1 1 
       45 87843 1 1 105 MET HE2  H   5.312   5.615  -4.847 1.00 . A A . 105 MET HE2  1 1 
       45 87844 1 1 105 MET HE3  H   6.083   4.127  -5.399 1.00 . A A . 105 MET HE3  1 1 
       45 87845 1 1 105 MET HG2  H   8.555   7.952  -5.474 1.00 . A A . 105 MET HG2  1 1 
       45 87846 1 1 105 MET HG3  H   8.917   6.555  -4.464 1.00 . A A . 105 MET HG3  1 1 
       45 87847 1 1 105 MET N    N   6.416   9.118  -5.658 1.00 . A A . 105 MET N    1 1 
       45 87848 1 1 105 MET O    O   5.510   9.239  -2.190 1.00 . A A . 105 MET O    1 1 
       45 87849 1 1 105 MET SD   S   7.274   6.054  -6.108 1.00 . A A . 105 MET SD   1 1 
       45 87850 1 1 106 ASN C    C   3.703  12.101  -2.910 1.00 . A A . 106 ASN C    1 1 
       45 87851 1 1 106 ASN CA   C   5.209  11.875  -2.950 1.00 . A A . 106 ASN CA   1 1 
       45 87852 1 1 106 ASN CB   C   5.928  13.140  -3.415 1.00 . A A . 106 ASN CB   1 1 
       45 87853 1 1 106 ASN CG   C   7.241  12.837  -4.112 1.00 . A A . 106 ASN CG   1 1 
       45 87854 1 1 106 ASN H    H   5.680  10.959  -4.782 1.00 . A A . 106 ASN H    1 1 
       45 87855 1 1 106 ASN HA   H   5.551  11.622  -1.958 1.00 . A A . 106 ASN HA   1 1 
       45 87856 1 1 106 ASN HB2  H   5.293  13.681  -4.100 1.00 . A A . 106 ASN HB2  1 1 
       45 87857 1 1 106 ASN HB3  H   6.136  13.754  -2.560 1.00 . A A . 106 ASN HB3  1 1 
       45 87858 1 1 106 ASN HD21 H   7.740  11.560  -2.671 1.00 . A A . 106 ASN HD21 1 1 
       45 87859 1 1 106 ASN HD22 H   8.895  11.744  -3.943 1.00 . A A . 106 ASN HD22 1 1 
       45 87860 1 1 106 ASN N    N   5.542  10.774  -3.830 1.00 . A A . 106 ASN N    1 1 
       45 87861 1 1 106 ASN ND2  N   8.039  11.958  -3.515 1.00 . A A . 106 ASN ND2  1 1 
       45 87862 1 1 106 ASN O    O   3.169  12.592  -1.916 1.00 . A A . 106 ASN O    1 1 
       45 87863 1 1 106 ASN OD1  O   7.536  13.388  -5.172 1.00 . A A . 106 ASN OD1  1 1 
       45 87864 1 1 107 ALA C    C   0.897  11.186  -2.904 1.00 . A A . 107 ALA C    1 1 
       45 87865 1 1 107 ALA CA   C   1.573  11.896  -4.068 1.00 . A A . 107 ALA CA   1 1 
       45 87866 1 1 107 ALA CB   C   1.052  11.359  -5.393 1.00 . A A . 107 ALA CB   1 1 
       45 87867 1 1 107 ALA H    H   3.497  11.347  -4.759 1.00 . A A . 107 ALA H    1 1 
       45 87868 1 1 107 ALA HA   H   1.350  12.951  -4.018 1.00 . A A . 107 ALA HA   1 1 
       45 87869 1 1 107 ALA HB1  H   1.637  10.501  -5.689 1.00 . A A . 107 ALA HB1  1 1 
       45 87870 1 1 107 ALA HB2  H   0.018  11.067  -5.280 1.00 . A A . 107 ALA HB2  1 1 
       45 87871 1 1 107 ALA HB3  H   1.130  12.126  -6.148 1.00 . A A . 107 ALA HB3  1 1 
       45 87872 1 1 107 ALA N    N   3.021  11.735  -3.993 1.00 . A A . 107 ALA N    1 1 
       45 87873 1 1 107 ALA O    O  -0.003  11.732  -2.265 1.00 . A A . 107 ALA O    1 1 
       45 87874 1 1 108 TRP C    C   1.378   9.618  -0.212 1.00 . A A . 108 TRP C    1 1 
       45 87875 1 1 108 TRP CA   C   0.791   9.171  -1.549 1.00 . A A . 108 TRP CA   1 1 
       45 87876 1 1 108 TRP CB   C   1.052   7.686  -1.802 1.00 . A A . 108 TRP CB   1 1 
       45 87877 1 1 108 TRP CD1  C  -0.880   6.826  -3.256 1.00 . A A . 108 TRP CD1  1 1 
       45 87878 1 1 108 TRP CD2  C   1.063   7.039  -4.348 1.00 . A A . 108 TRP CD2  1 1 
       45 87879 1 1 108 TRP CE2  C   0.092   6.562  -5.252 1.00 . A A . 108 TRP CE2  1 1 
       45 87880 1 1 108 TRP CE3  C   2.363   7.252  -4.811 1.00 . A A . 108 TRP CE3  1 1 
       45 87881 1 1 108 TRP CG   C   0.422   7.198  -3.075 1.00 . A A . 108 TRP CG   1 1 
       45 87882 1 1 108 TRP CH2  C   1.666   6.514  -7.013 1.00 . A A . 108 TRP CH2  1 1 
       45 87883 1 1 108 TRP CZ2  C   0.383   6.295  -6.591 1.00 . A A . 108 TRP CZ2  1 1 
       45 87884 1 1 108 TRP CZ3  C   2.650   6.988  -6.136 1.00 . A A . 108 TRP CZ3  1 1 
       45 87885 1 1 108 TRP H    H   2.058   9.589  -3.186 1.00 . A A . 108 TRP H    1 1 
       45 87886 1 1 108 TRP HA   H  -0.276   9.340  -1.529 1.00 . A A . 108 TRP HA   1 1 
       45 87887 1 1 108 TRP HB2  H   2.116   7.518  -1.868 1.00 . A A . 108 TRP HB2  1 1 
       45 87888 1 1 108 TRP HB3  H   0.647   7.108  -0.985 1.00 . A A . 108 TRP HB3  1 1 
       45 87889 1 1 108 TRP HD1  H  -1.628   6.836  -2.477 1.00 . A A . 108 TRP HD1  1 1 
       45 87890 1 1 108 TRP HE1  H  -1.937   6.133  -4.935 1.00 . A A . 108 TRP HE1  1 1 
       45 87891 1 1 108 TRP HE3  H   3.136   7.617  -4.152 1.00 . A A . 108 TRP HE3  1 1 
       45 87892 1 1 108 TRP HH2  H   1.938   6.322  -8.039 1.00 . A A . 108 TRP HH2  1 1 
       45 87893 1 1 108 TRP HZ2  H  -0.368   5.928  -7.285 1.00 . A A . 108 TRP HZ2  1 1 
       45 87894 1 1 108 TRP HZ3  H   3.651   7.151  -6.509 1.00 . A A . 108 TRP HZ3  1 1 
       45 87895 1 1 108 TRP N    N   1.342   9.964  -2.635 1.00 . A A . 108 TRP N    1 1 
       45 87896 1 1 108 TRP NE1  N  -1.085   6.443  -4.561 1.00 . A A . 108 TRP NE1  1 1 
       45 87897 1 1 108 TRP O    O   2.580   9.855  -0.093 1.00 . A A . 108 TRP O    1 1 
       45 87898 1 1 109 VAL C    C   1.569   9.168   2.960 1.00 . A A . 109 VAL C    1 1 
       45 87899 1 1 109 VAL CA   C   0.895  10.234   2.107 1.00 . A A . 109 VAL CA   1 1 
       45 87900 1 1 109 VAL CB   C  -0.312  10.743   2.881 1.00 . A A . 109 VAL CB   1 1 
       45 87901 1 1 109 VAL CG1  C   0.088  11.864   3.826 1.00 . A A . 109 VAL CG1  1 1 
       45 87902 1 1 109 VAL CG2  C  -1.424  11.190   1.942 1.00 . A A . 109 VAL CG2  1 1 
       45 87903 1 1 109 VAL H    H  -0.441   9.588   0.597 1.00 . A A . 109 VAL H    1 1 
       45 87904 1 1 109 VAL HA   H   1.567  11.051   1.991 1.00 . A A . 109 VAL HA   1 1 
       45 87905 1 1 109 VAL HB   H  -0.665   9.925   3.460 1.00 . A A . 109 VAL HB   1 1 
       45 87906 1 1 109 VAL HG11 H   1.161  11.993   3.799 1.00 . A A . 109 VAL HG11 1 1 
       45 87907 1 1 109 VAL HG12 H  -0.393  12.782   3.521 1.00 . A A . 109 VAL HG12 1 1 
       45 87908 1 1 109 VAL HG13 H  -0.219  11.615   4.832 1.00 . A A . 109 VAL HG13 1 1 
       45 87909 1 1 109 VAL HG21 H  -1.000  11.468   0.988 1.00 . A A . 109 VAL HG21 1 1 
       45 87910 1 1 109 VAL HG22 H  -2.124  10.380   1.803 1.00 . A A . 109 VAL HG22 1 1 
       45 87911 1 1 109 VAL HG23 H  -1.936  12.039   2.369 1.00 . A A . 109 VAL HG23 1 1 
       45 87912 1 1 109 VAL N    N   0.505   9.768   0.776 1.00 . A A . 109 VAL N    1 1 
       45 87913 1 1 109 VAL O    O   2.252   9.495   3.930 1.00 . A A . 109 VAL O    1 1 
       45 87914 1 1 110 ALA C    C   3.508   6.785   3.133 1.00 . A A . 110 ALA C    1 1 
       45 87915 1 1 110 ALA CA   C   2.010   6.828   3.379 1.00 . A A . 110 ALA CA   1 1 
       45 87916 1 1 110 ALA CB   C   1.370   5.491   3.038 1.00 . A A . 110 ALA CB   1 1 
       45 87917 1 1 110 ALA H    H   0.855   7.686   1.826 1.00 . A A . 110 ALA H    1 1 
       45 87918 1 1 110 ALA HA   H   1.843   7.030   4.426 1.00 . A A . 110 ALA HA   1 1 
       45 87919 1 1 110 ALA HB1  H   1.839   5.082   2.156 1.00 . A A . 110 ALA HB1  1 1 
       45 87920 1 1 110 ALA HB2  H   1.500   4.809   3.865 1.00 . A A . 110 ALA HB2  1 1 
       45 87921 1 1 110 ALA HB3  H   0.316   5.634   2.852 1.00 . A A . 110 ALA HB3  1 1 
       45 87922 1 1 110 ALA N    N   1.392   7.905   2.613 1.00 . A A . 110 ALA N    1 1 
       45 87923 1 1 110 ALA O    O   4.281   6.398   4.011 1.00 . A A . 110 ALA O    1 1 
       45 87924 1 1 111 TRP C    C   5.950   8.517   2.162 1.00 . A A . 111 TRP C    1 1 
       45 87925 1 1 111 TRP CA   C   5.326   7.241   1.611 1.00 . A A . 111 TRP CA   1 1 
       45 87926 1 1 111 TRP CB   C   5.543   7.137   0.097 1.00 . A A . 111 TRP CB   1 1 
       45 87927 1 1 111 TRP CD1  C   7.675   5.873  -0.554 1.00 . A A . 111 TRP CD1  1 1 
       45 87928 1 1 111 TRP CD2  C   7.925   8.095  -0.450 1.00 . A A . 111 TRP CD2  1 1 
       45 87929 1 1 111 TRP CE2  C   9.158   7.521  -0.815 1.00 . A A . 111 TRP CE2  1 1 
       45 87930 1 1 111 TRP CE3  C   7.841   9.485  -0.323 1.00 . A A . 111 TRP CE3  1 1 
       45 87931 1 1 111 TRP CG   C   6.988   7.022  -0.289 1.00 . A A . 111 TRP CG   1 1 
       45 87932 1 1 111 TRP CH2  C  10.184   9.645  -0.921 1.00 . A A . 111 TRP CH2  1 1 
       45 87933 1 1 111 TRP CZ2  C  10.295   8.289  -1.053 1.00 . A A . 111 TRP CZ2  1 1 
       45 87934 1 1 111 TRP CZ3  C   8.972  10.246  -0.560 1.00 . A A . 111 TRP CZ3  1 1 
       45 87935 1 1 111 TRP H    H   3.247   7.524   1.302 1.00 . A A . 111 TRP H    1 1 
       45 87936 1 1 111 TRP HA   H   5.795   6.394   2.091 1.00 . A A . 111 TRP HA   1 1 
       45 87937 1 1 111 TRP HB2  H   5.031   6.261  -0.271 1.00 . A A . 111 TRP HB2  1 1 
       45 87938 1 1 111 TRP HB3  H   5.136   8.010  -0.382 1.00 . A A . 111 TRP HB3  1 1 
       45 87939 1 1 111 TRP HD1  H   7.243   4.883  -0.516 1.00 . A A . 111 TRP HD1  1 1 
       45 87940 1 1 111 TRP HE1  H   9.670   5.508  -1.102 1.00 . A A . 111 TRP HE1  1 1 
       45 87941 1 1 111 TRP HE3  H   6.915   9.966  -0.045 1.00 . A A . 111 TRP HE3  1 1 
       45 87942 1 1 111 TRP HH2  H  11.042  10.279  -1.096 1.00 . A A . 111 TRP HH2  1 1 
       45 87943 1 1 111 TRP HZ2  H  11.238   7.841  -1.333 1.00 . A A . 111 TRP HZ2  1 1 
       45 87944 1 1 111 TRP HZ3  H   8.926  11.321  -0.466 1.00 . A A . 111 TRP HZ3  1 1 
       45 87945 1 1 111 TRP N    N   3.915   7.209   1.947 1.00 . A A . 111 TRP N    1 1 
       45 87946 1 1 111 TRP NE1  N   8.979   6.165  -0.872 1.00 . A A . 111 TRP NE1  1 1 
       45 87947 1 1 111 TRP O    O   7.105   8.519   2.586 1.00 . A A . 111 TRP O    1 1 
       45 87948 1 1 112 ARG C    C   5.297  10.999   4.187 1.00 . A A . 112 ARG C    1 1 
       45 87949 1 1 112 ARG CA   C   5.655  10.868   2.712 1.00 . A A . 112 ARG CA   1 1 
       45 87950 1 1 112 ARG CB   C   5.044  12.025   1.939 1.00 . A A . 112 ARG CB   1 1 
       45 87951 1 1 112 ARG CD   C   5.614  13.839   0.297 1.00 . A A . 112 ARG CD   1 1 
       45 87952 1 1 112 ARG CG   C   5.791  12.374   0.664 1.00 . A A . 112 ARG CG   1 1 
       45 87953 1 1 112 ARG CZ   C   6.308  16.045   1.142 1.00 . A A . 112 ARG CZ   1 1 
       45 87954 1 1 112 ARG H    H   4.250   9.559   1.854 1.00 . A A . 112 ARG H    1 1 
       45 87955 1 1 112 ARG HA   H   6.729  10.895   2.604 1.00 . A A . 112 ARG HA   1 1 
       45 87956 1 1 112 ARG HB2  H   4.030  11.765   1.682 1.00 . A A . 112 ARG HB2  1 1 
       45 87957 1 1 112 ARG HB3  H   5.035  12.893   2.579 1.00 . A A . 112 ARG HB3  1 1 
       45 87958 1 1 112 ARG HD2  H   5.935  13.983  -0.724 1.00 . A A . 112 ARG HD2  1 1 
       45 87959 1 1 112 ARG HD3  H   4.569  14.096   0.386 1.00 . A A . 112 ARG HD3  1 1 
       45 87960 1 1 112 ARG HE   H   7.014  14.297   1.798 1.00 . A A . 112 ARG HE   1 1 
       45 87961 1 1 112 ARG HG2  H   6.842  12.174   0.806 1.00 . A A . 112 ARG HG2  1 1 
       45 87962 1 1 112 ARG HG3  H   5.412  11.763  -0.144 1.00 . A A . 112 ARG HG3  1 1 
       45 87963 1 1 112 ARG HH11 H   4.916  16.098  -0.323 1.00 . A A . 112 ARG HH11 1 1 
       45 87964 1 1 112 ARG HH12 H   5.415  17.641   0.284 1.00 . A A . 112 ARG HH12 1 1 
       45 87965 1 1 112 ARG HH21 H   7.677  16.325   2.603 1.00 . A A . 112 ARG HH21 1 1 
       45 87966 1 1 112 ARG HH22 H   6.985  17.771   1.946 1.00 . A A . 112 ARG HH22 1 1 
       45 87967 1 1 112 ARG N    N   5.175   9.600   2.180 1.00 . A A . 112 ARG N    1 1 
       45 87968 1 1 112 ARG NE   N   6.394  14.718   1.166 1.00 . A A . 112 ARG NE   1 1 
       45 87969 1 1 112 ARG NH1  N   5.478  16.644   0.298 1.00 . A A . 112 ARG NH1  1 1 
       45 87970 1 1 112 ARG NH2  N   7.051  16.773   1.965 1.00 . A A . 112 ARG NH2  1 1 
       45 87971 1 1 112 ARG O    O   4.811  12.041   4.630 1.00 . A A . 112 ARG O    1 1 
       45 87972 1 1 113 ASN C    C   6.196   8.996   7.109 1.00 . A A . 113 ASN C    1 1 
       45 87973 1 1 113 ASN CA   C   5.262   9.943   6.370 1.00 . A A . 113 ASN CA   1 1 
       45 87974 1 1 113 ASN CB   C   3.808   9.542   6.621 1.00 . A A . 113 ASN CB   1 1 
       45 87975 1 1 113 ASN CG   C   3.272  10.095   7.928 1.00 . A A . 113 ASN CG   1 1 
       45 87976 1 1 113 ASN H    H   5.953   9.157   4.528 1.00 . A A . 113 ASN H    1 1 
       45 87977 1 1 113 ASN HA   H   5.418  10.945   6.740 1.00 . A A . 113 ASN HA   1 1 
       45 87978 1 1 113 ASN HB2  H   3.193   9.915   5.815 1.00 . A A . 113 ASN HB2  1 1 
       45 87979 1 1 113 ASN HB3  H   3.738   8.465   6.651 1.00 . A A . 113 ASN HB3  1 1 
       45 87980 1 1 113 ASN HD21 H   2.512   8.319   8.396 1.00 . A A . 113 ASN HD21 1 1 
       45 87981 1 1 113 ASN HD22 H   2.256   9.574   9.555 1.00 . A A . 113 ASN HD22 1 1 
       45 87982 1 1 113 ASN N    N   5.549   9.944   4.942 1.00 . A A . 113 ASN N    1 1 
       45 87983 1 1 113 ASN ND2  N   2.613   9.244   8.705 1.00 . A A . 113 ASN ND2  1 1 
       45 87984 1 1 113 ASN O    O   6.942   9.405   7.998 1.00 . A A . 113 ASN O    1 1 
       45 87985 1 1 113 ASN OD1  O   3.448  11.274   8.234 1.00 . A A . 113 ASN OD1  1 1 
       45 87986 1 1 114 ARG C    C   8.010   6.149   6.408 1.00 . A A . 114 ARG C    1 1 
       45 87987 1 1 114 ARG CA   C   6.965   6.706   7.370 1.00 . A A . 114 ARG CA   1 1 
       45 87988 1 1 114 ARG CB   C   6.083   5.572   7.883 1.00 . A A . 114 ARG CB   1 1 
       45 87989 1 1 114 ARG CD   C   6.628   5.203  10.308 1.00 . A A . 114 ARG CD   1 1 
       45 87990 1 1 114 ARG CG   C   5.618   5.760   9.318 1.00 . A A . 114 ARG CG   1 1 
       45 87991 1 1 114 ARG CZ   C   6.637   4.074  12.495 1.00 . A A . 114 ARG CZ   1 1 
       45 87992 1 1 114 ARG H    H   5.510   7.464   6.033 1.00 . A A . 114 ARG H    1 1 
       45 87993 1 1 114 ARG HA   H   7.471   7.161   8.208 1.00 . A A . 114 ARG HA   1 1 
       45 87994 1 1 114 ARG HB2  H   5.210   5.499   7.252 1.00 . A A . 114 ARG HB2  1 1 
       45 87995 1 1 114 ARG HB3  H   6.637   4.653   7.820 1.00 . A A . 114 ARG HB3  1 1 
       45 87996 1 1 114 ARG HD2  H   7.256   4.487   9.798 1.00 . A A . 114 ARG HD2  1 1 
       45 87997 1 1 114 ARG HD3  H   7.236   6.015  10.677 1.00 . A A . 114 ARG HD3  1 1 
       45 87998 1 1 114 ARG HE   H   5.005   4.446  11.409 1.00 . A A . 114 ARG HE   1 1 
       45 87999 1 1 114 ARG HG2  H   5.487   6.815   9.508 1.00 . A A . 114 ARG HG2  1 1 
       45 88000 1 1 114 ARG HG3  H   4.677   5.248   9.450 1.00 . A A . 114 ARG HG3  1 1 
       45 88001 1 1 114 ARG HH11 H   8.459   4.633  11.823 1.00 . A A . 114 ARG HH11 1 1 
       45 88002 1 1 114 ARG HH12 H   8.447   3.838  13.361 1.00 . A A . 114 ARG HH12 1 1 
       45 88003 1 1 114 ARG HH21 H   4.980   3.398  13.434 1.00 . A A . 114 ARG HH21 1 1 
       45 88004 1 1 114 ARG HH22 H   6.470   3.135  14.276 1.00 . A A . 114 ARG HH22 1 1 
       45 88005 1 1 114 ARG N    N   6.138   7.724   6.740 1.00 . A A . 114 ARG N    1 1 
       45 88006 1 1 114 ARG NE   N   5.979   4.544  11.439 1.00 . A A . 114 ARG NE   1 1 
       45 88007 1 1 114 ARG NH1  N   7.956   4.192  12.565 1.00 . A A . 114 ARG NH1  1 1 
       45 88008 1 1 114 ARG NH2  N   5.974   3.489  13.482 1.00 . A A . 114 ARG NH2  1 1 
       45 88009 1 1 114 ARG O    O   8.722   5.201   6.738 1.00 . A A . 114 ARG O    1 1 
       45 88010 1 1 115 CYS C    C  10.122   7.309   3.933 1.00 . A A . 115 CYS C    1 1 
       45 88011 1 1 115 CYS CA   C   9.049   6.265   4.218 1.00 . A A . 115 CYS CA   1 1 
       45 88012 1 1 115 CYS CB   C   8.323   5.894   2.926 1.00 . A A . 115 CYS CB   1 1 
       45 88013 1 1 115 CYS H    H   7.494   7.474   5.002 1.00 . A A . 115 CYS H    1 1 
       45 88014 1 1 115 CYS HA   H   9.528   5.380   4.610 1.00 . A A . 115 CYS HA   1 1 
       45 88015 1 1 115 CYS HB2  H   7.595   6.657   2.697 1.00 . A A . 115 CYS HB2  1 1 
       45 88016 1 1 115 CYS HB3  H   9.041   5.833   2.122 1.00 . A A . 115 CYS HB3  1 1 
       45 88017 1 1 115 CYS N    N   8.093   6.729   5.216 1.00 . A A . 115 CYS N    1 1 
       45 88018 1 1 115 CYS O    O  11.313   7.003   3.950 1.00 . A A . 115 CYS O    1 1 
       45 88019 1 1 115 CYS SG   S   7.446   4.302   3.010 1.00 . A A . 115 CYS SG   1 1 
       45 88020 1 1 116 LYS C    C  11.528   9.910   4.572 1.00 . A A . 116 LYS C    1 1 
       45 88021 1 1 116 LYS CA   C  10.633   9.621   3.372 1.00 . A A . 116 LYS CA   1 1 
       45 88022 1 1 116 LYS CB   C   9.872  10.886   2.971 1.00 . A A . 116 LYS CB   1 1 
       45 88023 1 1 116 LYS CD   C  11.102  13.075   3.061 1.00 . A A . 116 LYS CD   1 1 
       45 88024 1 1 116 LYS CE   C  11.229  14.344   2.234 1.00 . A A . 116 LYS CE   1 1 
       45 88025 1 1 116 LYS CG   C  10.719  11.884   2.198 1.00 . A A . 116 LYS CG   1 1 
       45 88026 1 1 116 LYS H    H   8.737   8.731   3.661 1.00 . A A . 116 LYS H    1 1 
       45 88027 1 1 116 LYS HA   H  11.251   9.306   2.546 1.00 . A A . 116 LYS HA   1 1 
       45 88028 1 1 116 LYS HB2  H   9.031  10.606   2.355 1.00 . A A . 116 LYS HB2  1 1 
       45 88029 1 1 116 LYS HB3  H   9.507  11.372   3.865 1.00 . A A . 116 LYS HB3  1 1 
       45 88030 1 1 116 LYS HD2  H  10.341  13.223   3.813 1.00 . A A . 116 LYS HD2  1 1 
       45 88031 1 1 116 LYS HD3  H  12.049  12.871   3.538 1.00 . A A . 116 LYS HD3  1 1 
       45 88032 1 1 116 LYS HE2  H  10.351  14.443   1.612 1.00 . A A . 116 LYS HE2  1 1 
       45 88033 1 1 116 LYS HE3  H  11.291  15.190   2.902 1.00 . A A . 116 LYS HE3  1 1 
       45 88034 1 1 116 LYS HG2  H  11.618  11.394   1.860 1.00 . A A . 116 LYS HG2  1 1 
       45 88035 1 1 116 LYS HG3  H  10.155  12.235   1.345 1.00 . A A . 116 LYS HG3  1 1 
       45 88036 1 1 116 LYS HZ1  H  12.914  13.402   1.439 1.00 . A A . 116 LYS HZ1  1 1 
       45 88037 1 1 116 LYS HZ2  H  12.168  14.482   0.372 1.00 . A A . 116 LYS HZ2  1 1 
       45 88038 1 1 116 LYS HZ3  H  13.100  15.070   1.656 1.00 . A A . 116 LYS HZ3  1 1 
       45 88039 1 1 116 LYS N    N   9.697   8.540   3.666 1.00 . A A . 116 LYS N    1 1 
       45 88040 1 1 116 LYS NZ   N  12.437  14.323   1.364 1.00 . A A . 116 LYS NZ   1 1 
       45 88041 1 1 116 LYS O    O  11.207  10.754   5.409 1.00 . A A . 116 LYS O    1 1 
       45 88042 1 1 117 GLY C    C  14.168   8.112   6.270 1.00 . A A . 117 GLY C    1 1 
       45 88043 1 1 117 GLY CA   C  13.578   9.408   5.749 1.00 . A A . 117 GLY CA   1 1 
       45 88044 1 1 117 GLY H    H  12.860   8.549   3.952 1.00 . A A . 117 GLY H    1 1 
       45 88045 1 1 117 GLY HA2  H  13.056   9.903   6.554 1.00 . A A . 117 GLY HA2  1 1 
       45 88046 1 1 117 GLY HA3  H  14.383  10.046   5.413 1.00 . A A . 117 GLY HA3  1 1 
       45 88047 1 1 117 GLY N    N  12.654   9.206   4.649 1.00 . A A . 117 GLY N    1 1 
       45 88048 1 1 117 GLY O    O  14.923   8.119   7.242 1.00 . A A . 117 GLY O    1 1 
       45 88049 1 1 118 THR C    C  15.164   5.050   4.935 1.00 . A A . 118 THR C    1 1 
       45 88050 1 1 118 THR CA   C  14.335   5.693   6.045 1.00 . A A . 118 THR CA   1 1 
       45 88051 1 1 118 THR CB   C  13.186   4.744   6.438 1.00 . A A . 118 THR CB   1 1 
       45 88052 1 1 118 THR CG2  C  12.467   5.249   7.679 1.00 . A A . 118 THR CG2  1 1 
       45 88053 1 1 118 THR H    H  13.222   7.039   4.861 1.00 . A A . 118 THR H    1 1 
       45 88054 1 1 118 THR HA   H  14.964   5.841   6.912 1.00 . A A . 118 THR HA   1 1 
       45 88055 1 1 118 THR HB   H  13.601   3.769   6.651 1.00 . A A . 118 THR HB   1 1 
       45 88056 1 1 118 THR HG1  H  12.690   4.226   4.599 1.00 . A A . 118 THR HG1  1 1 
       45 88057 1 1 118 THR HG21 H  13.194   5.553   8.417 1.00 . A A . 118 THR HG21 1 1 
       45 88058 1 1 118 THR HG22 H  11.845   6.092   7.417 1.00 . A A . 118 THR HG22 1 1 
       45 88059 1 1 118 THR HG23 H  11.851   4.460   8.084 1.00 . A A . 118 THR HG23 1 1 
       45 88060 1 1 118 THR N    N  13.827   6.996   5.630 1.00 . A A . 118 THR N    1 1 
       45 88061 1 1 118 THR O    O  15.768   5.748   4.120 1.00 . A A . 118 THR O    1 1 
       45 88062 1 1 118 THR OG1  O  12.255   4.629   5.355 1.00 . A A . 118 THR OG1  1 1 
       45 88063 1 1 119 ASP C    C  15.088   1.978   3.159 1.00 . A A . 119 ASP C    1 1 
       45 88064 1 1 119 ASP CA   C  15.953   2.996   3.892 1.00 . A A . 119 ASP CA   1 1 
       45 88065 1 1 119 ASP CB   C  17.141   2.308   4.517 1.00 . A A . 119 ASP CB   1 1 
       45 88066 1 1 119 ASP CG   C  18.310   2.182   3.559 1.00 . A A . 119 ASP CG   1 1 
       45 88067 1 1 119 ASP H    H  14.695   3.213   5.582 1.00 . A A . 119 ASP H    1 1 
       45 88068 1 1 119 ASP HA   H  16.319   3.702   3.191 1.00 . A A . 119 ASP HA   1 1 
       45 88069 1 1 119 ASP HB2  H  17.458   2.870   5.375 1.00 . A A . 119 ASP HB2  1 1 
       45 88070 1 1 119 ASP HB3  H  16.841   1.333   4.815 1.00 . A A . 119 ASP HB3  1 1 
       45 88071 1 1 119 ASP N    N  15.194   3.719   4.906 1.00 . A A . 119 ASP N    1 1 
       45 88072 1 1 119 ASP O    O  14.863   0.869   3.644 1.00 . A A . 119 ASP O    1 1 
       45 88073 1 1 119 ASP OD1  O  18.683   3.201   2.941 1.00 . A A . 119 ASP OD1  1 1 
       45 88074 1 1 119 ASP OD2  O  18.854   1.066   3.429 1.00 . A A . 119 ASP OD2  1 1 
       45 88075 1 1 120 VAL C    C  14.594   0.378   0.556 1.00 . A A . 120 VAL C    1 1 
       45 88076 1 1 120 VAL CA   C  13.774   1.507   1.162 1.00 . A A . 120 VAL CA   1 1 
       45 88077 1 1 120 VAL CB   C  13.090   2.302   0.033 1.00 . A A . 120 VAL CB   1 1 
       45 88078 1 1 120 VAL CG1  C  12.099   3.301   0.608 1.00 . A A . 120 VAL CG1  1 1 
       45 88079 1 1 120 VAL CG2  C  14.126   3.006  -0.830 1.00 . A A . 120 VAL CG2  1 1 
       45 88080 1 1 120 VAL H    H  14.829   3.259   1.659 1.00 . A A . 120 VAL H    1 1 
       45 88081 1 1 120 VAL HA   H  13.006   1.084   1.794 1.00 . A A . 120 VAL HA   1 1 
       45 88082 1 1 120 VAL HB   H  12.546   1.606  -0.589 1.00 . A A . 120 VAL HB   1 1 
       45 88083 1 1 120 VAL HG11 H  11.940   3.089   1.656 1.00 . A A . 120 VAL HG11 1 1 
       45 88084 1 1 120 VAL HG12 H  12.492   4.301   0.500 1.00 . A A . 120 VAL HG12 1 1 
       45 88085 1 1 120 VAL HG13 H  11.162   3.223   0.078 1.00 . A A . 120 VAL HG13 1 1 
       45 88086 1 1 120 VAL HG21 H  14.988   3.255  -0.228 1.00 . A A . 120 VAL HG21 1 1 
       45 88087 1 1 120 VAL HG22 H  14.427   2.353  -1.636 1.00 . A A . 120 VAL HG22 1 1 
       45 88088 1 1 120 VAL HG23 H  13.699   3.910  -1.239 1.00 . A A . 120 VAL HG23 1 1 
       45 88089 1 1 120 VAL N    N  14.611   2.369   1.984 1.00 . A A . 120 VAL N    1 1 
       45 88090 1 1 120 VAL O    O  14.109  -0.745   0.410 1.00 . A A . 120 VAL O    1 1 
       45 88091 1 1 121 GLN C    C  16.892  -1.478   0.614 1.00 . A A . 121 GLN C    1 1 
       45 88092 1 1 121 GLN CA   C  16.734  -0.319  -0.359 1.00 . A A . 121 GLN CA   1 1 
       45 88093 1 1 121 GLN CB   C  18.098   0.296  -0.675 1.00 . A A . 121 GLN CB   1 1 
       45 88094 1 1 121 GLN CD   C  19.777   0.827  -2.486 1.00 . A A . 121 GLN CD   1 1 
       45 88095 1 1 121 GLN CG   C  18.324   0.547  -2.157 1.00 . A A . 121 GLN CG   1 1 
       45 88096 1 1 121 GLN H    H  16.176   1.589   0.364 1.00 . A A . 121 GLN H    1 1 
       45 88097 1 1 121 GLN HA   H  16.286  -0.684  -1.272 1.00 . A A . 121 GLN HA   1 1 
       45 88098 1 1 121 GLN HB2  H  18.185   1.238  -0.154 1.00 . A A . 121 GLN HB2  1 1 
       45 88099 1 1 121 GLN HB3  H  18.872  -0.371  -0.323 1.00 . A A . 121 GLN HB3  1 1 
       45 88100 1 1 121 GLN HE21 H  19.722   2.502  -1.417 1.00 . A A . 121 GLN HE21 1 1 
       45 88101 1 1 121 GLN HE22 H  21.235   2.141  -2.169 1.00 . A A . 121 GLN HE22 1 1 
       45 88102 1 1 121 GLN HG2  H  18.007  -0.325  -2.709 1.00 . A A . 121 GLN HG2  1 1 
       45 88103 1 1 121 GLN HG3  H  17.732   1.398  -2.459 1.00 . A A . 121 GLN HG3  1 1 
       45 88104 1 1 121 GLN N    N  15.843   0.679   0.215 1.00 . A A . 121 GLN N    1 1 
       45 88105 1 1 121 GLN NE2  N  20.298   1.935  -1.971 1.00 . A A . 121 GLN NE2  1 1 
       45 88106 1 1 121 GLN O    O  17.212  -2.601   0.222 1.00 . A A . 121 GLN O    1 1 
       45 88107 1 1 121 GLN OE1  O  20.425   0.057  -3.194 1.00 . A A . 121 GLN OE1  1 1 
       45 88108 1 1 122 ALA C    C  15.402  -2.883   3.138 1.00 . A A . 122 ALA C    1 1 
       45 88109 1 1 122 ALA CA   C  16.744  -2.191   2.936 1.00 . A A . 122 ALA CA   1 1 
       45 88110 1 1 122 ALA CB   C  17.216  -1.557   4.236 1.00 . A A . 122 ALA CB   1 1 
       45 88111 1 1 122 ALA H    H  16.390  -0.275   2.128 1.00 . A A . 122 ALA H    1 1 
       45 88112 1 1 122 ALA HA   H  17.476  -2.926   2.633 1.00 . A A . 122 ALA HA   1 1 
       45 88113 1 1 122 ALA HB1  H  18.063  -0.917   4.037 1.00 . A A . 122 ALA HB1  1 1 
       45 88114 1 1 122 ALA HB2  H  17.505  -2.331   4.931 1.00 . A A . 122 ALA HB2  1 1 
       45 88115 1 1 122 ALA HB3  H  16.415  -0.970   4.662 1.00 . A A . 122 ALA HB3  1 1 
       45 88116 1 1 122 ALA N    N  16.650  -1.189   1.889 1.00 . A A . 122 ALA N    1 1 
       45 88117 1 1 122 ALA O    O  15.340  -3.998   3.657 1.00 . A A . 122 ALA O    1 1 
       45 88118 1 1 123 TRP C    C  12.849  -4.088   2.086 1.00 . A A . 123 TRP C    1 1 
       45 88119 1 1 123 TRP CA   C  12.981  -2.779   2.860 1.00 . A A . 123 TRP CA   1 1 
       45 88120 1 1 123 TRP CB   C  11.928  -1.781   2.376 1.00 . A A . 123 TRP CB   1 1 
       45 88121 1 1 123 TRP CD1  C  11.300   0.484   3.395 1.00 . A A . 123 TRP CD1  1 1 
       45 88122 1 1 123 TRP CD2  C  10.964  -1.256   4.761 1.00 . A A . 123 TRP CD2  1 1 
       45 88123 1 1 123 TRP CE2  C  10.588  -0.087   5.431 1.00 . A A . 123 TRP CE2  1 1 
       45 88124 1 1 123 TRP CE3  C  10.838  -2.472   5.428 1.00 . A A . 123 TRP CE3  1 1 
       45 88125 1 1 123 TRP CG   C  11.421  -0.874   3.457 1.00 . A A . 123 TRP CG   1 1 
       45 88126 1 1 123 TRP CH2  C   9.982  -1.312   7.355 1.00 . A A . 123 TRP CH2  1 1 
       45 88127 1 1 123 TRP CZ2  C  10.095  -0.108   6.727 1.00 . A A . 123 TRP CZ2  1 1 
       45 88128 1 1 123 TRP CZ3  C  10.350  -2.491   6.716 1.00 . A A . 123 TRP CZ3  1 1 
       45 88129 1 1 123 TRP H    H  14.431  -1.324   2.315 1.00 . A A . 123 TRP H    1 1 
       45 88130 1 1 123 TRP HA   H  12.814  -2.979   3.908 1.00 . A A . 123 TRP HA   1 1 
       45 88131 1 1 123 TRP HB2  H  12.356  -1.164   1.598 1.00 . A A . 123 TRP HB2  1 1 
       45 88132 1 1 123 TRP HB3  H  11.086  -2.324   1.973 1.00 . A A . 123 TRP HB3  1 1 
       45 88133 1 1 123 TRP HD1  H  11.565   1.080   2.534 1.00 . A A . 123 TRP HD1  1 1 
       45 88134 1 1 123 TRP HE1  H  10.624   1.908   4.782 1.00 . A A . 123 TRP HE1  1 1 
       45 88135 1 1 123 TRP HE3  H  11.112  -3.380   4.958 1.00 . A A . 123 TRP HE3  1 1 
       45 88136 1 1 123 TRP HH2  H   9.605  -1.366   8.365 1.00 . A A . 123 TRP HH2  1 1 
       45 88137 1 1 123 TRP HZ2  H   9.811   0.781   7.229 1.00 . A A . 123 TRP HZ2  1 1 
       45 88138 1 1 123 TRP HZ3  H  10.249  -3.430   7.241 1.00 . A A . 123 TRP HZ3  1 1 
       45 88139 1 1 123 TRP N    N  14.324  -2.216   2.724 1.00 . A A . 123 TRP N    1 1 
       45 88140 1 1 123 TRP NE1  N  10.800   0.966   4.580 1.00 . A A . 123 TRP NE1  1 1 
       45 88141 1 1 123 TRP O    O  11.918  -4.862   2.313 1.00 . A A . 123 TRP O    1 1 
       45 88142 1 1 124 ILE C    C  15.100  -6.302   0.505 1.00 . A A . 124 ILE C    1 1 
       45 88143 1 1 124 ILE CA   C  13.776  -5.555   0.376 1.00 . A A . 124 ILE CA   1 1 
       45 88144 1 1 124 ILE CB   C  13.510  -5.257  -1.111 1.00 . A A . 124 ILE CB   1 1 
       45 88145 1 1 124 ILE CD1  C  15.437  -4.444  -2.562 1.00 . A A . 124 ILE CD1  1 1 
       45 88146 1 1 124 ILE CG1  C  14.351  -4.068  -1.578 1.00 . A A . 124 ILE CG1  1 1 
       45 88147 1 1 124 ILE CG2  C  12.029  -4.993  -1.342 1.00 . A A . 124 ILE CG2  1 1 
       45 88148 1 1 124 ILE H    H  14.508  -3.684   1.045 1.00 . A A . 124 ILE H    1 1 
       45 88149 1 1 124 ILE HA   H  12.982  -6.188   0.740 1.00 . A A . 124 ILE HA   1 1 
       45 88150 1 1 124 ILE HB   H  13.785  -6.129  -1.681 1.00 . A A . 124 ILE HB   1 1 
       45 88151 1 1 124 ILE HD11 H  15.063  -5.198  -3.239 1.00 . A A . 124 ILE HD11 1 1 
       45 88152 1 1 124 ILE HD12 H  15.733  -3.570  -3.123 1.00 . A A . 124 ILE HD12 1 1 
       45 88153 1 1 124 ILE HD13 H  16.290  -4.833  -2.025 1.00 . A A . 124 ILE HD13 1 1 
       45 88154 1 1 124 ILE HG12 H  13.707  -3.345  -2.056 1.00 . A A . 124 ILE HG12 1 1 
       45 88155 1 1 124 ILE HG13 H  14.823  -3.610  -0.721 1.00 . A A . 124 ILE HG13 1 1 
       45 88156 1 1 124 ILE HG21 H  11.622  -4.456  -0.497 1.00 . A A . 124 ILE HG21 1 1 
       45 88157 1 1 124 ILE HG22 H  11.903  -4.403  -2.238 1.00 . A A . 124 ILE HG22 1 1 
       45 88158 1 1 124 ILE HG23 H  11.509  -5.933  -1.455 1.00 . A A . 124 ILE HG23 1 1 
       45 88159 1 1 124 ILE N    N  13.787  -4.335   1.176 1.00 . A A . 124 ILE N    1 1 
       45 88160 1 1 124 ILE O    O  15.402  -7.198  -0.285 1.00 . A A . 124 ILE O    1 1 
       45 88161 1 1 125 ARG C    C  17.007  -7.990   2.224 1.00 . A A . 125 ARG C    1 1 
       45 88162 1 1 125 ARG CA   C  17.178  -6.548   1.753 1.00 . A A . 125 ARG CA   1 1 
       45 88163 1 1 125 ARG CB   C  17.965  -5.750   2.793 1.00 . A A . 125 ARG CB   1 1 
       45 88164 1 1 125 ARG CD   C  20.328  -5.105   3.357 1.00 . A A . 125 ARG CD   1 1 
       45 88165 1 1 125 ARG CG   C  19.274  -5.187   2.264 1.00 . A A . 125 ARG CG   1 1 
       45 88166 1 1 125 ARG CZ   C  22.463  -5.887   2.416 1.00 . A A . 125 ARG CZ   1 1 
       45 88167 1 1 125 ARG H    H  15.579  -5.202   2.096 1.00 . A A . 125 ARG H    1 1 
       45 88168 1 1 125 ARG HA   H  17.726  -6.549   0.823 1.00 . A A . 125 ARG HA   1 1 
       45 88169 1 1 125 ARG HB2  H  17.356  -4.926   3.134 1.00 . A A . 125 ARG HB2  1 1 
       45 88170 1 1 125 ARG HB3  H  18.189  -6.393   3.631 1.00 . A A . 125 ARG HB3  1 1 
       45 88171 1 1 125 ARG HD2  H  20.086  -4.282   4.012 1.00 . A A . 125 ARG HD2  1 1 
       45 88172 1 1 125 ARG HD3  H  20.316  -6.028   3.920 1.00 . A A . 125 ARG HD3  1 1 
       45 88173 1 1 125 ARG HE   H  21.989  -3.976   2.739 1.00 . A A . 125 ARG HE   1 1 
       45 88174 1 1 125 ARG HG2  H  19.639  -5.828   1.475 1.00 . A A . 125 ARG HG2  1 1 
       45 88175 1 1 125 ARG HG3  H  19.097  -4.195   1.873 1.00 . A A . 125 ARG HG3  1 1 
       45 88176 1 1 125 ARG HH11 H  21.150  -7.355   2.868 1.00 . A A . 125 ARG HH11 1 1 
       45 88177 1 1 125 ARG HH12 H  22.658  -7.887   2.204 1.00 . A A . 125 ARG HH12 1 1 
       45 88178 1 1 125 ARG HH21 H  23.978  -4.668   1.863 1.00 . A A . 125 ARG HH21 1 1 
       45 88179 1 1 125 ARG HH22 H  24.266  -6.360   1.633 1.00 . A A . 125 ARG HH22 1 1 
       45 88180 1 1 125 ARG N    N  15.884  -5.923   1.508 1.00 . A A . 125 ARG N    1 1 
       45 88181 1 1 125 ARG NE   N  21.667  -4.899   2.813 1.00 . A A . 125 ARG NE   1 1 
       45 88182 1 1 125 ARG NH1  N  22.057  -7.146   2.503 1.00 . A A . 125 ARG NH1  1 1 
       45 88183 1 1 125 ARG NH2  N  23.668  -5.616   1.931 1.00 . A A . 125 ARG NH2  1 1 
       45 88184 1 1 125 ARG O    O  16.900  -8.254   3.422 1.00 . A A . 125 ARG O    1 1 
       45 88185 1 1 126 GLY C    C  15.763 -11.010   0.774 1.00 . A A . 126 GLY C    1 1 
       45 88186 1 1 126 GLY CA   C  16.825 -10.323   1.610 1.00 . A A . 126 GLY CA   1 1 
       45 88187 1 1 126 GLY H    H  17.072  -8.651   0.335 1.00 . A A . 126 GLY H    1 1 
       45 88188 1 1 126 GLY HA2  H  16.553 -10.402   2.652 1.00 . A A . 126 GLY HA2  1 1 
       45 88189 1 1 126 GLY HA3  H  17.768 -10.826   1.457 1.00 . A A . 126 GLY HA3  1 1 
       45 88190 1 1 126 GLY N    N  16.982  -8.919   1.273 1.00 . A A . 126 GLY N    1 1 
       45 88191 1 1 126 GLY O    O  15.611 -12.229   0.832 1.00 . A A . 126 GLY O    1 1 
       45 88192 1 1 127 CYS C    C  14.544 -11.407  -2.109 1.00 . A A . 127 CYS C    1 1 
       45 88193 1 1 127 CYS CA   C  13.971 -10.761  -0.854 1.00 . A A . 127 CYS CA   1 1 
       45 88194 1 1 127 CYS CB   C  12.992  -9.667  -1.227 1.00 . A A . 127 CYS CB   1 1 
       45 88195 1 1 127 CYS H    H  15.192  -9.260  -0.006 1.00 . A A . 127 CYS H    1 1 
       45 88196 1 1 127 CYS HA   H  13.448 -11.497  -0.291 1.00 . A A . 127 CYS HA   1 1 
       45 88197 1 1 127 CYS HB2  H  13.519  -8.743  -1.225 1.00 . A A . 127 CYS HB2  1 1 
       45 88198 1 1 127 CYS HB3  H  12.597  -9.857  -2.213 1.00 . A A . 127 CYS HB3  1 1 
       45 88199 1 1 127 CYS N    N  15.025 -10.224  -0.005 1.00 . A A . 127 CYS N    1 1 
       45 88200 1 1 127 CYS O    O  15.761 -11.463  -2.292 1.00 . A A . 127 CYS O    1 1 
       45 88201 1 1 127 CYS SG   S  11.588  -9.501  -0.078 1.00 . A A . 127 CYS SG   1 1 
       45 88202 1 1 128 ARG C    C  13.173 -12.126  -5.371 1.00 . A A . 128 ARG C    1 1 
       45 88203 1 1 128 ARG CA   C  14.076 -12.540  -4.213 1.00 . A A . 128 ARG CA   1 1 
       45 88204 1 1 128 ARG CB   C  14.054 -14.062  -4.053 1.00 . A A . 128 ARG CB   1 1 
       45 88205 1 1 128 ARG CD   C  15.169 -16.253  -4.573 1.00 . A A . 128 ARG CD   1 1 
       45 88206 1 1 128 ARG CG   C  15.059 -14.780  -4.938 1.00 . A A . 128 ARG CG   1 1 
       45 88207 1 1 128 ARG CZ   C  17.150 -17.208  -5.677 1.00 . A A . 128 ARG CZ   1 1 
       45 88208 1 1 128 ARG H    H  12.704 -11.820  -2.771 1.00 . A A . 128 ARG H    1 1 
       45 88209 1 1 128 ARG HA   H  15.086 -12.223  -4.429 1.00 . A A . 128 ARG HA   1 1 
       45 88210 1 1 128 ARG HB2  H  14.273 -14.306  -3.024 1.00 . A A . 128 ARG HB2  1 1 
       45 88211 1 1 128 ARG HB3  H  13.067 -14.424  -4.298 1.00 . A A . 128 ARG HB3  1 1 
       45 88212 1 1 128 ARG HD2  H  15.735 -16.342  -3.658 1.00 . A A . 128 ARG HD2  1 1 
       45 88213 1 1 128 ARG HD3  H  14.176 -16.647  -4.422 1.00 . A A . 128 ARG HD3  1 1 
       45 88214 1 1 128 ARG HE   H  15.271 -17.432  -6.310 1.00 . A A . 128 ARG HE   1 1 
       45 88215 1 1 128 ARG HG2  H  14.743 -14.698  -5.967 1.00 . A A . 128 ARG HG2  1 1 
       45 88216 1 1 128 ARG HG3  H  16.028 -14.316  -4.819 1.00 . A A . 128 ARG HG3  1 1 
       45 88217 1 1 128 ARG HH11 H  17.545 -16.131  -4.012 1.00 . A A . 128 ARG HH11 1 1 
       45 88218 1 1 128 ARG HH12 H  18.929 -16.812  -4.802 1.00 . A A . 128 ARG HH12 1 1 
       45 88219 1 1 128 ARG HH21 H  17.087 -18.331  -7.355 1.00 . A A . 128 ARG HH21 1 1 
       45 88220 1 1 128 ARG HH22 H  18.668 -18.062  -6.702 1.00 . A A . 128 ARG HH22 1 1 
       45 88221 1 1 128 ARG N    N  13.659 -11.895  -2.973 1.00 . A A . 128 ARG N    1 1 
       45 88222 1 1 128 ARG NE   N  15.834 -17.026  -5.618 1.00 . A A . 128 ARG NE   1 1 
       45 88223 1 1 128 ARG NH1  N  17.940 -16.673  -4.755 1.00 . A A . 128 ARG NH1  1 1 
       45 88224 1 1 128 ARG NH2  N  17.678 -17.927  -6.659 1.00 . A A . 128 ARG NH2  1 1 
       45 88225 1 1 128 ARG O    O  12.053 -12.619  -5.505 1.00 . A A . 128 ARG O    1 1 
       45 88226 1 1 129 LEU C    C  13.721 -10.872  -8.639 1.00 . A A . 129 LEU C    1 1 
       45 88227 1 1 129 LEU CA   C  12.910 -10.737  -7.354 1.00 . A A . 129 LEU CA   1 1 
       45 88228 1 1 129 LEU CB   C  12.499  -9.279  -7.145 1.00 . A A . 129 LEU CB   1 1 
       45 88229 1 1 129 LEU CD1  C  13.912  -7.219  -7.376 1.00 . A A . 129 LEU CD1  1 1 
       45 88230 1 1 129 LEU CD2  C  13.070  -7.909  -5.125 1.00 . A A . 129 LEU CD2  1 1 
       45 88231 1 1 129 LEU CG   C  13.559  -8.396  -6.481 1.00 . A A . 129 LEU CG   1 1 
       45 88232 1 1 129 LEU H    H  14.570 -10.864  -6.046 1.00 . A A . 129 LEU H    1 1 
       45 88233 1 1 129 LEU HA   H  12.020 -11.344  -7.439 1.00 . A A . 129 LEU HA   1 1 
       45 88234 1 1 129 LEU HB2  H  12.259  -8.853  -8.109 1.00 . A A . 129 LEU HB2  1 1 
       45 88235 1 1 129 LEU HB3  H  11.612  -9.260  -6.532 1.00 . A A . 129 LEU HB3  1 1 
       45 88236 1 1 129 LEU HD11 H  13.088  -7.016  -8.045 1.00 . A A . 129 LEU HD11 1 1 
       45 88237 1 1 129 LEU HD12 H  14.105  -6.349  -6.768 1.00 . A A . 129 LEU HD12 1 1 
       45 88238 1 1 129 LEU HD13 H  14.792  -7.458  -7.955 1.00 . A A . 129 LEU HD13 1 1 
       45 88239 1 1 129 LEU HD21 H  12.078  -8.294  -4.941 1.00 . A A . 129 LEU HD21 1 1 
       45 88240 1 1 129 LEU HD22 H  13.740  -8.260  -4.354 1.00 . A A . 129 LEU HD22 1 1 
       45 88241 1 1 129 LEU HD23 H  13.045  -6.830  -5.118 1.00 . A A . 129 LEU HD23 1 1 
       45 88242 1 1 129 LEU HG   H  14.455  -8.977  -6.325 1.00 . A A . 129 LEU HG   1 1 
       45 88243 1 1 129 LEU N    N  13.671 -11.219  -6.206 1.00 . A A . 129 LEU N    1 1 
       45 88244 1 1 129 LEU O    O  13.142 -10.669  -9.727 1.00 . A A . 129 LEU O    1 1 
       45 88245 1 1 129 LEU OXT  O  14.929 -11.178  -8.546 1.00 . A A . 129 LEU OXT  1 1 
       46 88246 1 1   1 LYS C    C  -4.890 -10.287   0.759 1.00 . A A .   1 LYS C    1 1 
       46 88247 1 1   1 LYS CA   C  -5.916 -11.332   1.184 1.00 . A A .   1 LYS CA   1 1 
       46 88248 1 1   1 LYS CB   C  -6.767 -11.756  -0.014 1.00 . A A .   1 LYS CB   1 1 
       46 88249 1 1   1 LYS CD   C  -7.435 -13.641  -1.534 1.00 . A A .   1 LYS CD   1 1 
       46 88250 1 1   1 LYS CE   C  -6.346 -14.263  -2.395 1.00 . A A .   1 LYS CE   1 1 
       46 88251 1 1   1 LYS CG   C  -6.909 -13.262  -0.160 1.00 . A A .   1 LYS CG   1 1 
       46 88252 1 1   1 LYS H1   H  -6.353 -10.021   2.747 1.00 . A A .   1 LYS H1   1 1 
       46 88253 1 1   1 LYS H2   H  -7.698 -10.453   1.817 1.00 . A A .   1 LYS H2   1 1 
       46 88254 1 1   1 LYS H3   H  -7.047 -11.554   2.923 1.00 . A A .   1 LYS H3   1 1 
       46 88255 1 1   1 LYS HA   H  -5.397 -12.195   1.575 1.00 . A A .   1 LYS HA   1 1 
       46 88256 1 1   1 LYS HB2  H  -7.754 -11.332   0.092 1.00 . A A .   1 LYS HB2  1 1 
       46 88257 1 1   1 LYS HB3  H  -6.315 -11.370  -0.916 1.00 . A A .   1 LYS HB3  1 1 
       46 88258 1 1   1 LYS HD2  H  -8.238 -14.354  -1.418 1.00 . A A .   1 LYS HD2  1 1 
       46 88259 1 1   1 LYS HD3  H  -7.806 -12.754  -2.025 1.00 . A A .   1 LYS HD3  1 1 
       46 88260 1 1   1 LYS HE2  H  -6.070 -15.217  -1.970 1.00 . A A .   1 LYS HE2  1 1 
       46 88261 1 1   1 LYS HE3  H  -6.735 -14.412  -3.392 1.00 . A A .   1 LYS HE3  1 1 
       46 88262 1 1   1 LYS HG2  H  -5.942 -13.720  -0.016 1.00 . A A .   1 LYS HG2  1 1 
       46 88263 1 1   1 LYS HG3  H  -7.595 -13.623   0.591 1.00 . A A .   1 LYS HG3  1 1 
       46 88264 1 1   1 LYS HZ1  H  -5.400 -12.401  -2.340 1.00 . A A .   1 LYS HZ1  1 1 
       46 88265 1 1   1 LYS HZ2  H  -4.458 -13.666  -1.729 1.00 . A A .   1 LYS HZ2  1 1 
       46 88266 1 1   1 LYS HZ3  H  -4.678 -13.505  -3.400 1.00 . A A .   1 LYS HZ3  1 1 
       46 88267 1 1   1 LYS N    N  -6.816 -10.803   2.241 1.00 . A A .   1 LYS N    1 1 
       46 88268 1 1   1 LYS NZ   N  -5.137 -13.398  -2.472 1.00 . A A .   1 LYS NZ   1 1 
       46 88269 1 1   1 LYS O    O  -5.051  -9.627  -0.267 1.00 . A A .   1 LYS O    1 1 
       46 88270 1 1   2 VAL C    C  -1.630  -9.827   0.509 1.00 . A A .   2 VAL C    1 1 
       46 88271 1 1   2 VAL CA   C  -2.783  -9.173   1.265 1.00 . A A .   2 VAL CA   1 1 
       46 88272 1 1   2 VAL CB   C  -2.235  -8.534   2.560 1.00 . A A .   2 VAL CB   1 1 
       46 88273 1 1   2 VAL CG1  C  -0.986  -7.713   2.280 1.00 . A A .   2 VAL CG1  1 1 
       46 88274 1 1   2 VAL CG2  C  -3.291  -7.666   3.223 1.00 . A A .   2 VAL CG2  1 1 
       46 88275 1 1   2 VAL H    H  -3.767 -10.693   2.361 1.00 . A A .   2 VAL H    1 1 
       46 88276 1 1   2 VAL HA   H  -3.206  -8.390   0.653 1.00 . A A .   2 VAL HA   1 1 
       46 88277 1 1   2 VAL HB   H  -1.971  -9.326   3.244 1.00 . A A .   2 VAL HB   1 1 
       46 88278 1 1   2 VAL HG11 H  -0.541  -8.030   1.348 1.00 . A A .   2 VAL HG11 1 1 
       46 88279 1 1   2 VAL HG12 H  -1.252  -6.666   2.208 1.00 . A A .   2 VAL HG12 1 1 
       46 88280 1 1   2 VAL HG13 H  -0.274  -7.844   3.081 1.00 . A A .   2 VAL HG13 1 1 
       46 88281 1 1   2 VAL HG21 H  -4.072  -7.444   2.511 1.00 . A A .   2 VAL HG21 1 1 
       46 88282 1 1   2 VAL HG22 H  -3.710  -8.189   4.068 1.00 . A A .   2 VAL HG22 1 1 
       46 88283 1 1   2 VAL HG23 H  -2.837  -6.744   3.559 1.00 . A A .   2 VAL HG23 1 1 
       46 88284 1 1   2 VAL N    N  -3.837 -10.139   1.556 1.00 . A A .   2 VAL N    1 1 
       46 88285 1 1   2 VAL O    O  -1.303 -10.990   0.745 1.00 . A A .   2 VAL O    1 1 
       46 88286 1 1   3 PHE C    C   1.300  -9.876  -0.206 1.00 . A A .   3 PHE C    1 1 
       46 88287 1 1   3 PHE CA   C   0.141  -9.546  -1.138 1.00 . A A .   3 PHE CA   1 1 
       46 88288 1 1   3 PHE CB   C   0.614  -8.480  -2.125 1.00 . A A .   3 PHE CB   1 1 
       46 88289 1 1   3 PHE CD1  C   0.392  -9.260  -4.493 1.00 . A A .   3 PHE CD1  1 1 
       46 88290 1 1   3 PHE CD2  C  -1.215  -7.716  -3.650 1.00 . A A .   3 PHE CD2  1 1 
       46 88291 1 1   3 PHE CE1  C  -0.243  -9.259  -5.718 1.00 . A A .   3 PHE CE1  1 1 
       46 88292 1 1   3 PHE CE2  C  -1.855  -7.708  -4.872 1.00 . A A .   3 PHE CE2  1 1 
       46 88293 1 1   3 PHE CG   C  -0.087  -8.491  -3.448 1.00 . A A .   3 PHE CG   1 1 
       46 88294 1 1   3 PHE CZ   C  -1.369  -8.481  -5.909 1.00 . A A .   3 PHE CZ   1 1 
       46 88295 1 1   3 PHE H    H  -1.278  -8.136  -0.502 1.00 . A A .   3 PHE H    1 1 
       46 88296 1 1   3 PHE HA   H  -0.155 -10.433  -1.676 1.00 . A A .   3 PHE HA   1 1 
       46 88297 1 1   3 PHE HB2  H   0.463  -7.506  -1.689 1.00 . A A .   3 PHE HB2  1 1 
       46 88298 1 1   3 PHE HB3  H   1.668  -8.621  -2.311 1.00 . A A .   3 PHE HB3  1 1 
       46 88299 1 1   3 PHE HD1  H   1.272  -9.869  -4.343 1.00 . A A .   3 PHE HD1  1 1 
       46 88300 1 1   3 PHE HD2  H  -1.595  -7.112  -2.840 1.00 . A A .   3 PHE HD2  1 1 
       46 88301 1 1   3 PHE HE1  H   0.141  -9.861  -6.525 1.00 . A A .   3 PHE HE1  1 1 
       46 88302 1 1   3 PHE HE2  H  -2.732  -7.096  -5.016 1.00 . A A .   3 PHE HE2  1 1 
       46 88303 1 1   3 PHE HZ   H  -1.866  -8.476  -6.866 1.00 . A A .   3 PHE HZ   1 1 
       46 88304 1 1   3 PHE N    N  -0.997  -9.061  -0.376 1.00 . A A .   3 PHE N    1 1 
       46 88305 1 1   3 PHE O    O   1.334  -9.440   0.944 1.00 . A A .   3 PHE O    1 1 
       46 88306 1 1   4 GLY C    C   4.510  -9.936  -0.084 1.00 . A A .   4 GLY C    1 1 
       46 88307 1 1   4 GLY CA   C   3.426 -10.984   0.049 1.00 . A A .   4 GLY CA   1 1 
       46 88308 1 1   4 GLY H    H   2.169 -10.924  -1.649 1.00 . A A .   4 GLY H    1 1 
       46 88309 1 1   4 GLY HA2  H   3.807 -11.931  -0.303 1.00 . A A .   4 GLY HA2  1 1 
       46 88310 1 1   4 GLY HA3  H   3.147 -11.078   1.089 1.00 . A A .   4 GLY HA3  1 1 
       46 88311 1 1   4 GLY N    N   2.256 -10.625  -0.726 1.00 . A A .   4 GLY N    1 1 
       46 88312 1 1   4 GLY O    O   4.486  -9.138  -1.018 1.00 . A A .   4 GLY O    1 1 
       46 88313 1 1   5 ARG C    C   7.271  -9.009  -0.523 1.00 . A A .   5 ARG C    1 1 
       46 88314 1 1   5 ARG CA   C   6.535  -8.945   0.804 1.00 . A A .   5 ARG CA   1 1 
       46 88315 1 1   5 ARG CB   C   7.508  -9.163   1.963 1.00 . A A .   5 ARG CB   1 1 
       46 88316 1 1   5 ARG CD   C   8.561  -8.248   4.054 1.00 . A A .   5 ARG CD   1 1 
       46 88317 1 1   5 ARG CG   C   7.661  -7.949   2.866 1.00 . A A .   5 ARG CG   1 1 
       46 88318 1 1   5 ARG CZ   C   7.677  -9.849   5.701 1.00 . A A .   5 ARG CZ   1 1 
       46 88319 1 1   5 ARG H    H   5.425 -10.578   1.574 1.00 . A A .   5 ARG H    1 1 
       46 88320 1 1   5 ARG HA   H   6.093  -7.966   0.890 1.00 . A A .   5 ARG HA   1 1 
       46 88321 1 1   5 ARG HB2  H   7.155  -9.989   2.564 1.00 . A A .   5 ARG HB2  1 1 
       46 88322 1 1   5 ARG HB3  H   8.479  -9.410   1.562 1.00 . A A .   5 ARG HB3  1 1 
       46 88323 1 1   5 ARG HD2  H   9.212  -9.071   3.797 1.00 . A A .   5 ARG HD2  1 1 
       46 88324 1 1   5 ARG HD3  H   9.155  -7.373   4.268 1.00 . A A .   5 ARG HD3  1 1 
       46 88325 1 1   5 ARG HE   H   7.346  -7.881   5.730 1.00 . A A .   5 ARG HE   1 1 
       46 88326 1 1   5 ARG HG2  H   8.092  -7.140   2.296 1.00 . A A .   5 ARG HG2  1 1 
       46 88327 1 1   5 ARG HG3  H   6.685  -7.658   3.229 1.00 . A A .   5 ARG HG3  1 1 
       46 88328 1 1   5 ARG HH11 H   8.811 -10.672   4.246 1.00 . A A .   5 ARG HH11 1 1 
       46 88329 1 1   5 ARG HH12 H   8.180 -11.785   5.413 1.00 . A A .   5 ARG HH12 1 1 
       46 88330 1 1   5 ARG HH21 H   6.512  -9.339   7.272 1.00 . A A .   5 ARG HH21 1 1 
       46 88331 1 1   5 ARG HH22 H   6.873 -11.027   7.133 1.00 . A A .   5 ARG HH22 1 1 
       46 88332 1 1   5 ARG N    N   5.455  -9.923   0.846 1.00 . A A .   5 ARG N    1 1 
       46 88333 1 1   5 ARG NE   N   7.795  -8.606   5.245 1.00 . A A .   5 ARG NE   1 1 
       46 88334 1 1   5 ARG NH1  N   8.271 -10.851   5.068 1.00 . A A .   5 ARG NH1  1 1 
       46 88335 1 1   5 ARG NH2  N   6.962 -10.091   6.792 1.00 . A A .   5 ARG NH2  1 1 
       46 88336 1 1   5 ARG O    O   7.232  -8.060  -1.306 1.00 . A A .   5 ARG O    1 1 
       46 88337 1 1   6 CYS C    C   7.713 -10.642  -3.158 1.00 . A A .   6 CYS C    1 1 
       46 88338 1 1   6 CYS CA   C   8.660 -10.282  -2.029 1.00 . A A .   6 CYS CA   1 1 
       46 88339 1 1   6 CYS CB   C   9.751 -11.332  -1.906 1.00 . A A .   6 CYS CB   1 1 
       46 88340 1 1   6 CYS H    H   7.932 -10.858  -0.129 1.00 . A A .   6 CYS H    1 1 
       46 88341 1 1   6 CYS HA   H   9.119  -9.330  -2.258 1.00 . A A .   6 CYS HA   1 1 
       46 88342 1 1   6 CYS HB2  H   9.322 -12.311  -2.063 1.00 . A A .   6 CYS HB2  1 1 
       46 88343 1 1   6 CYS HB3  H  10.488 -11.139  -2.670 1.00 . A A .   6 CYS HB3  1 1 
       46 88344 1 1   6 CYS N    N   7.935 -10.126  -0.781 1.00 . A A .   6 CYS N    1 1 
       46 88345 1 1   6 CYS O    O   7.887 -10.185  -4.280 1.00 . A A .   6 CYS O    1 1 
       46 88346 1 1   6 CYS SG   S  10.601 -11.342  -0.296 1.00 . A A .   6 CYS SG   1 1 
       46 88347 1 1   7 GLU C    C   5.299 -10.585  -4.628 1.00 . A A .   7 GLU C    1 1 
       46 88348 1 1   7 GLU CA   C   5.725 -11.832  -3.869 1.00 . A A .   7 GLU CA   1 1 
       46 88349 1 1   7 GLU CB   C   4.509 -12.505  -3.225 1.00 . A A .   7 GLU CB   1 1 
       46 88350 1 1   7 GLU CD   C   3.586 -14.535  -2.039 1.00 . A A .   7 GLU CD   1 1 
       46 88351 1 1   7 GLU CG   C   4.805 -13.889  -2.668 1.00 . A A .   7 GLU CG   1 1 
       46 88352 1 1   7 GLU H    H   6.604 -11.776  -1.936 1.00 . A A .   7 GLU H    1 1 
       46 88353 1 1   7 GLU HA   H   6.200 -12.519  -4.553 1.00 . A A .   7 GLU HA   1 1 
       46 88354 1 1   7 GLU HB2  H   4.154 -11.883  -2.417 1.00 . A A .   7 GLU HB2  1 1 
       46 88355 1 1   7 GLU HB3  H   3.731 -12.598  -3.967 1.00 . A A .   7 GLU HB3  1 1 
       46 88356 1 1   7 GLU HG2  H   5.152 -14.519  -3.472 1.00 . A A .   7 GLU HG2  1 1 
       46 88357 1 1   7 GLU HG3  H   5.577 -13.803  -1.918 1.00 . A A .   7 GLU HG3  1 1 
       46 88358 1 1   7 GLU N    N   6.700 -11.450  -2.856 1.00 . A A .   7 GLU N    1 1 
       46 88359 1 1   7 GLU O    O   5.339 -10.536  -5.860 1.00 . A A .   7 GLU O    1 1 
       46 88360 1 1   7 GLU OE1  O   2.566 -14.689  -2.742 1.00 . A A .   7 GLU OE1  1 1 
       46 88361 1 1   7 GLU OE2  O   3.652 -14.885  -0.841 1.00 . A A .   7 GLU OE2  1 1 
       46 88362 1 1   8 LEU C    C   5.694  -7.636  -5.152 1.00 . A A .   8 LEU C    1 1 
       46 88363 1 1   8 LEU CA   C   4.524  -8.293  -4.426 1.00 . A A .   8 LEU CA   1 1 
       46 88364 1 1   8 LEU CB   C   4.008  -7.369  -3.312 1.00 . A A .   8 LEU CB   1 1 
       46 88365 1 1   8 LEU CD1  C   4.720  -4.990  -3.703 1.00 . A A .   8 LEU CD1  1 1 
       46 88366 1 1   8 LEU CD2  C   2.926  -5.991  -5.130 1.00 . A A .   8 LEU CD2  1 1 
       46 88367 1 1   8 LEU CG   C   3.555  -5.966  -3.744 1.00 . A A .   8 LEU CG   1 1 
       46 88368 1 1   8 LEU H    H   4.940  -9.672  -2.892 1.00 . A A .   8 LEU H    1 1 
       46 88369 1 1   8 LEU HA   H   3.728  -8.474  -5.132 1.00 . A A .   8 LEU HA   1 1 
       46 88370 1 1   8 LEU HB2  H   3.174  -7.857  -2.834 1.00 . A A .   8 LEU HB2  1 1 
       46 88371 1 1   8 LEU HB3  H   4.797  -7.254  -2.583 1.00 . A A .   8 LEU HB3  1 1 
       46 88372 1 1   8 LEU HD11 H   5.504  -5.337  -4.360 1.00 . A A .   8 LEU HD11 1 1 
       46 88373 1 1   8 LEU HD12 H   4.385  -4.015  -4.027 1.00 . A A .   8 LEU HD12 1 1 
       46 88374 1 1   8 LEU HD13 H   5.099  -4.922  -2.694 1.00 . A A .   8 LEU HD13 1 1 
       46 88375 1 1   8 LEU HD21 H   2.456  -6.949  -5.296 1.00 . A A .   8 LEU HD21 1 1 
       46 88376 1 1   8 LEU HD22 H   2.184  -5.209  -5.204 1.00 . A A .   8 LEU HD22 1 1 
       46 88377 1 1   8 LEU HD23 H   3.691  -5.833  -5.876 1.00 . A A .   8 LEU HD23 1 1 
       46 88378 1 1   8 LEU HG   H   2.808  -5.613  -3.047 1.00 . A A .   8 LEU HG   1 1 
       46 88379 1 1   8 LEU N    N   4.926  -9.566  -3.865 1.00 . A A .   8 LEU N    1 1 
       46 88380 1 1   8 LEU O    O   5.516  -7.090  -6.237 1.00 . A A .   8 LEU O    1 1 
       46 88381 1 1   9 ALA C    C   8.378  -7.701  -6.527 1.00 . A A .   9 ALA C    1 1 
       46 88382 1 1   9 ALA CA   C   8.074  -7.088  -5.168 1.00 . A A .   9 ALA CA   1 1 
       46 88383 1 1   9 ALA CB   C   9.278  -7.199  -4.254 1.00 . A A .   9 ALA CB   1 1 
       46 88384 1 1   9 ALA H    H   6.984  -8.153  -3.685 1.00 . A A .   9 ALA H    1 1 
       46 88385 1 1   9 ALA HA   H   7.863  -6.037  -5.307 1.00 . A A .   9 ALA HA   1 1 
       46 88386 1 1   9 ALA HB1  H   9.248  -6.404  -3.524 1.00 . A A .   9 ALA HB1  1 1 
       46 88387 1 1   9 ALA HB2  H  10.180  -7.116  -4.841 1.00 . A A .   9 ALA HB2  1 1 
       46 88388 1 1   9 ALA HB3  H   9.260  -8.153  -3.751 1.00 . A A .   9 ALA HB3  1 1 
       46 88389 1 1   9 ALA N    N   6.892  -7.693  -4.554 1.00 . A A .   9 ALA N    1 1 
       46 88390 1 1   9 ALA O    O   8.493  -6.987  -7.522 1.00 . A A .   9 ALA O    1 1 
       46 88391 1 1  10 ALA C    C   7.798  -9.253  -8.887 1.00 . A A .  10 ALA C    1 1 
       46 88392 1 1  10 ALA CA   C   8.778  -9.714  -7.822 1.00 . A A .  10 ALA CA   1 1 
       46 88393 1 1  10 ALA CB   C   8.692 -11.221  -7.630 1.00 . A A .  10 ALA CB   1 1 
       46 88394 1 1  10 ALA H    H   8.397  -9.546  -5.757 1.00 . A A .  10 ALA H    1 1 
       46 88395 1 1  10 ALA HA   H   9.783  -9.463  -8.132 1.00 . A A .  10 ALA HA   1 1 
       46 88396 1 1  10 ALA HB1  H   9.571 -11.688  -8.051 1.00 . A A .  10 ALA HB1  1 1 
       46 88397 1 1  10 ALA HB2  H   7.812 -11.598  -8.128 1.00 . A A .  10 ALA HB2  1 1 
       46 88398 1 1  10 ALA HB3  H   8.635 -11.447  -6.576 1.00 . A A .  10 ALA HB3  1 1 
       46 88399 1 1  10 ALA N    N   8.502  -9.025  -6.572 1.00 . A A .  10 ALA N    1 1 
       46 88400 1 1  10 ALA O    O   8.158  -9.085 -10.053 1.00 . A A .  10 ALA O    1 1 
       46 88401 1 1  11 ALA C    C   5.841  -7.166  -9.859 1.00 . A A .  11 ALA C    1 1 
       46 88402 1 1  11 ALA CA   C   5.525  -8.565  -9.379 1.00 . A A .  11 ALA CA   1 1 
       46 88403 1 1  11 ALA CB   C   4.156  -8.622  -8.720 1.00 . A A .  11 ALA CB   1 1 
       46 88404 1 1  11 ALA H    H   6.332  -9.170  -7.521 1.00 . A A .  11 ALA H    1 1 
       46 88405 1 1  11 ALA HA   H   5.526  -9.211 -10.218 1.00 . A A .  11 ALA HA   1 1 
       46 88406 1 1  11 ALA HB1  H   4.154  -7.997  -7.840 1.00 . A A .  11 ALA HB1  1 1 
       46 88407 1 1  11 ALA HB2  H   3.934  -9.641  -8.439 1.00 . A A .  11 ALA HB2  1 1 
       46 88408 1 1  11 ALA HB3  H   3.408  -8.269  -9.414 1.00 . A A .  11 ALA HB3  1 1 
       46 88409 1 1  11 ALA N    N   6.555  -9.030  -8.467 1.00 . A A .  11 ALA N    1 1 
       46 88410 1 1  11 ALA O    O   5.625  -6.824 -11.020 1.00 . A A .  11 ALA O    1 1 
       46 88411 1 1  12 MET C    C   7.731  -4.961 -10.405 1.00 . A A .  12 MET C    1 1 
       46 88412 1 1  12 MET CA   C   6.742  -4.997  -9.251 1.00 . A A .  12 MET CA   1 1 
       46 88413 1 1  12 MET CB   C   7.378  -4.322  -8.037 1.00 . A A .  12 MET CB   1 1 
       46 88414 1 1  12 MET CE   C   5.885  -1.921  -6.894 1.00 . A A .  12 MET CE   1 1 
       46 88415 1 1  12 MET CG   C   6.641  -4.567  -6.738 1.00 . A A .  12 MET CG   1 1 
       46 88416 1 1  12 MET H    H   6.499  -6.740  -8.051 1.00 . A A .  12 MET H    1 1 
       46 88417 1 1  12 MET HA   H   5.851  -4.456  -9.532 1.00 . A A .  12 MET HA   1 1 
       46 88418 1 1  12 MET HB2  H   8.386  -4.684  -7.935 1.00 . A A .  12 MET HB2  1 1 
       46 88419 1 1  12 MET HB3  H   7.413  -3.261  -8.206 1.00 . A A .  12 MET HB3  1 1 
       46 88420 1 1  12 MET HE1  H   6.345  -1.920  -7.873 1.00 . A A .  12 MET HE1  1 1 
       46 88421 1 1  12 MET HE2  H   5.106  -1.172  -6.866 1.00 . A A .  12 MET HE2  1 1 
       46 88422 1 1  12 MET HE3  H   6.629  -1.693  -6.147 1.00 . A A .  12 MET HE3  1 1 
       46 88423 1 1  12 MET HG2  H   6.339  -5.599  -6.702 1.00 . A A .  12 MET HG2  1 1 
       46 88424 1 1  12 MET HG3  H   7.309  -4.359  -5.915 1.00 . A A .  12 MET HG3  1 1 
       46 88425 1 1  12 MET N    N   6.364  -6.377  -8.950 1.00 . A A .  12 MET N    1 1 
       46 88426 1 1  12 MET O    O   7.527  -4.255 -11.393 1.00 . A A .  12 MET O    1 1 
       46 88427 1 1  12 MET SD   S   5.178  -3.530  -6.571 1.00 . A A .  12 MET SD   1 1 
       46 88428 1 1  13 LYS C    C   9.204  -6.125 -12.640 1.00 . A A .  13 LYS C    1 1 
       46 88429 1 1  13 LYS CA   C   9.834  -5.801 -11.296 1.00 . A A .  13 LYS CA   1 1 
       46 88430 1 1  13 LYS CB   C  10.880  -6.858 -10.937 1.00 . A A .  13 LYS CB   1 1 
       46 88431 1 1  13 LYS CD   C  13.283  -7.576 -11.100 1.00 . A A .  13 LYS CD   1 1 
       46 88432 1 1  13 LYS CE   C  14.220  -8.094 -12.180 1.00 . A A .  13 LYS CE   1 1 
       46 88433 1 1  13 LYS CG   C  12.192  -6.693 -11.686 1.00 . A A .  13 LYS CG   1 1 
       46 88434 1 1  13 LYS H    H   8.905  -6.274  -9.456 1.00 . A A .  13 LYS H    1 1 
       46 88435 1 1  13 LYS HA   H  10.311  -4.834 -11.356 1.00 . A A .  13 LYS HA   1 1 
       46 88436 1 1  13 LYS HB2  H  11.086  -6.800  -9.878 1.00 . A A .  13 LYS HB2  1 1 
       46 88437 1 1  13 LYS HB3  H  10.481  -7.835 -11.164 1.00 . A A .  13 LYS HB3  1 1 
       46 88438 1 1  13 LYS HD2  H  13.854  -7.000 -10.388 1.00 . A A .  13 LYS HD2  1 1 
       46 88439 1 1  13 LYS HD3  H  12.823  -8.416 -10.602 1.00 . A A .  13 LYS HD3  1 1 
       46 88440 1 1  13 LYS HE2  H  13.870  -7.744 -13.140 1.00 . A A .  13 LYS HE2  1 1 
       46 88441 1 1  13 LYS HE3  H  15.210  -7.705 -11.996 1.00 . A A .  13 LYS HE3  1 1 
       46 88442 1 1  13 LYS HG2  H  12.042  -6.964 -12.720 1.00 . A A .  13 LYS HG2  1 1 
       46 88443 1 1  13 LYS HG3  H  12.504  -5.660 -11.624 1.00 . A A .  13 LYS HG3  1 1 
       46 88444 1 1  13 LYS HZ1  H  13.341  -9.978 -11.981 1.00 . A A .  13 LYS HZ1  1 1 
       46 88445 1 1  13 LYS HZ2  H  14.575  -9.916 -13.137 1.00 . A A .  13 LYS HZ2  1 1 
       46 88446 1 1  13 LYS HZ3  H  14.959  -9.922 -11.490 1.00 . A A .  13 LYS HZ3  1 1 
       46 88447 1 1  13 LYS N    N   8.805  -5.733 -10.268 1.00 . A A .  13 LYS N    1 1 
       46 88448 1 1  13 LYS NZ   N  14.278  -9.581 -12.198 1.00 . A A .  13 LYS NZ   1 1 
       46 88449 1 1  13 LYS O    O   9.534  -5.517 -13.658 1.00 . A A .  13 LYS O    1 1 
       46 88450 1 1  14 ARG C    C   6.775  -6.336 -14.382 1.00 . A A .  14 ARG C    1 1 
       46 88451 1 1  14 ARG CA   C   7.604  -7.491 -13.847 1.00 . A A .  14 ARG CA   1 1 
       46 88452 1 1  14 ARG CB   C   6.709  -8.703 -13.581 1.00 . A A .  14 ARG CB   1 1 
       46 88453 1 1  14 ARG CD   C   7.260 -10.287 -15.452 1.00 . A A .  14 ARG CD   1 1 
       46 88454 1 1  14 ARG CG   C   6.204  -9.376 -14.846 1.00 . A A .  14 ARG CG   1 1 
       46 88455 1 1  14 ARG CZ   C   7.717 -12.696 -15.659 1.00 . A A .  14 ARG CZ   1 1 
       46 88456 1 1  14 ARG H    H   8.069  -7.535 -11.788 1.00 . A A .  14 ARG H    1 1 
       46 88457 1 1  14 ARG HA   H   8.351  -7.755 -14.580 1.00 . A A .  14 ARG HA   1 1 
       46 88458 1 1  14 ARG HB2  H   7.267  -9.429 -13.010 1.00 . A A .  14 ARG HB2  1 1 
       46 88459 1 1  14 ARG HB3  H   5.854  -8.384 -13.002 1.00 . A A .  14 ARG HB3  1 1 
       46 88460 1 1  14 ARG HD2  H   7.262 -10.152 -16.523 1.00 . A A .  14 ARG HD2  1 1 
       46 88461 1 1  14 ARG HD3  H   8.225 -10.013 -15.053 1.00 . A A .  14 ARG HD3  1 1 
       46 88462 1 1  14 ARG HE   H   6.265 -11.902 -14.545 1.00 . A A .  14 ARG HE   1 1 
       46 88463 1 1  14 ARG HG2  H   5.331  -9.964 -14.606 1.00 . A A .  14 ARG HG2  1 1 
       46 88464 1 1  14 ARG HG3  H   5.941  -8.615 -15.567 1.00 . A A .  14 ARG HG3  1 1 
       46 88465 1 1  14 ARG HH11 H   8.951 -11.505 -16.729 1.00 . A A .  14 ARG HH11 1 1 
       46 88466 1 1  14 ARG HH12 H   9.259 -13.204 -16.863 1.00 . A A .  14 ARG HH12 1 1 
       46 88467 1 1  14 ARG HH21 H   6.665 -14.140 -14.716 1.00 . A A .  14 ARG HH21 1 1 
       46 88468 1 1  14 ARG HH22 H   7.959 -14.702 -15.720 1.00 . A A .  14 ARG HH22 1 1 
       46 88469 1 1  14 ARG N    N   8.289  -7.087 -12.632 1.00 . A A .  14 ARG N    1 1 
       46 88470 1 1  14 ARG NE   N   7.005 -11.694 -15.153 1.00 . A A .  14 ARG NE   1 1 
       46 88471 1 1  14 ARG NH1  N   8.725 -12.448 -16.485 1.00 . A A .  14 ARG NH1  1 1 
       46 88472 1 1  14 ARG NH2  N   7.423 -13.948 -15.338 1.00 . A A .  14 ARG NH2  1 1 
       46 88473 1 1  14 ARG O    O   6.713  -6.107 -15.590 1.00 . A A .  14 ARG O    1 1 
       46 88474 1 1  15 HIS C    C   6.050  -3.271 -14.204 1.00 . A A .  15 HIS C    1 1 
       46 88475 1 1  15 HIS CA   C   5.250  -4.518 -13.848 1.00 . A A .  15 HIS CA   1 1 
       46 88476 1 1  15 HIS CB   C   4.294  -4.199 -12.700 1.00 . A A .  15 HIS CB   1 1 
       46 88477 1 1  15 HIS CD2  C   2.830  -6.256 -13.312 1.00 . A A .  15 HIS CD2  1 1 
       46 88478 1 1  15 HIS CE1  C   1.329  -6.058 -11.726 1.00 . A A .  15 HIS CE1  1 1 
       46 88479 1 1  15 HIS CG   C   3.158  -5.167 -12.574 1.00 . A A .  15 HIS CG   1 1 
       46 88480 1 1  15 HIS H    H   6.150  -5.878 -12.530 1.00 . A A .  15 HIS H    1 1 
       46 88481 1 1  15 HIS HA   H   4.673  -4.819 -14.708 1.00 . A A .  15 HIS HA   1 1 
       46 88482 1 1  15 HIS HB2  H   4.845  -4.216 -11.772 1.00 . A A .  15 HIS HB2  1 1 
       46 88483 1 1  15 HIS HB3  H   3.877  -3.214 -12.850 1.00 . A A .  15 HIS HB3  1 1 
       46 88484 1 1  15 HIS HD1  H   2.158  -4.383 -10.893 1.00 . A A .  15 HIS HD1  1 1 
       46 88485 1 1  15 HIS HD2  H   3.366  -6.633 -14.171 1.00 . A A .  15 HIS HD2  1 1 
       46 88486 1 1  15 HIS HE1  H   0.468  -6.232 -11.099 1.00 . A A .  15 HIS HE1  1 1 
       46 88487 1 1  15 HIS HE2  H   1.269  -7.632 -13.034 1.00 . A A .  15 HIS HE2  1 1 
       46 88488 1 1  15 HIS N    N   6.109  -5.627 -13.474 1.00 . A A .  15 HIS N    1 1 
       46 88489 1 1  15 HIS ND1  N   2.197  -5.071 -11.589 1.00 . A A .  15 HIS ND1  1 1 
       46 88490 1 1  15 HIS NE2  N   1.689  -6.789 -12.764 1.00 . A A .  15 HIS NE2  1 1 
       46 88491 1 1  15 HIS O    O   5.477  -2.279 -14.654 1.00 . A A .  15 HIS O    1 1 
       46 88492 1 1  16 GLY C    C   8.220  -1.050 -13.432 1.00 . A A .  16 GLY C    1 1 
       46 88493 1 1  16 GLY CA   C   8.196  -2.191 -14.429 1.00 . A A .  16 GLY CA   1 1 
       46 88494 1 1  16 GLY H    H   7.827  -4.132 -13.743 1.00 . A A .  16 GLY H    1 1 
       46 88495 1 1  16 GLY HA2  H   7.838  -1.811 -15.376 1.00 . A A .  16 GLY HA2  1 1 
       46 88496 1 1  16 GLY HA3  H   9.208  -2.539 -14.567 1.00 . A A .  16 GLY HA3  1 1 
       46 88497 1 1  16 GLY N    N   7.373  -3.324 -14.057 1.00 . A A .  16 GLY N    1 1 
       46 88498 1 1  16 GLY O    O   8.479   0.087 -13.825 1.00 . A A .  16 GLY O    1 1 
       46 88499 1 1  17 LEU C    C   9.412   0.058 -10.736 1.00 . A A .  17 LEU C    1 1 
       46 88500 1 1  17 LEU CA   C   7.988  -0.214 -11.183 1.00 . A A .  17 LEU CA   1 1 
       46 88501 1 1  17 LEU CB   C   7.085  -0.497  -9.980 1.00 . A A .  17 LEU CB   1 1 
       46 88502 1 1  17 LEU CD1  C   4.649  -0.616  -9.384 1.00 . A A .  17 LEU CD1  1 1 
       46 88503 1 1  17 LEU CD2  C   5.328  -0.996 -11.744 1.00 . A A .  17 LEU CD2  1 1 
       46 88504 1 1  17 LEU CG   C   5.739  -1.172 -10.287 1.00 . A A .  17 LEU CG   1 1 
       46 88505 1 1  17 LEU H    H   7.752  -2.220 -11.840 1.00 . A A .  17 LEU H    1 1 
       46 88506 1 1  17 LEU HA   H   7.632   0.659 -11.692 1.00 . A A .  17 LEU HA   1 1 
       46 88507 1 1  17 LEU HB2  H   7.628  -1.132  -9.296 1.00 . A A .  17 LEU HB2  1 1 
       46 88508 1 1  17 LEU HB3  H   6.884   0.441  -9.485 1.00 . A A .  17 LEU HB3  1 1 
       46 88509 1 1  17 LEU HD11 H   5.098  -0.025  -8.599 1.00 . A A .  17 LEU HD11 1 1 
       46 88510 1 1  17 LEU HD12 H   3.983   0.006  -9.965 1.00 . A A .  17 LEU HD12 1 1 
       46 88511 1 1  17 LEU HD13 H   4.092  -1.431  -8.948 1.00 . A A .  17 LEU HD13 1 1 
       46 88512 1 1  17 LEU HD21 H   5.550   0.012 -12.062 1.00 . A A .  17 LEU HD21 1 1 
       46 88513 1 1  17 LEU HD22 H   5.875  -1.695 -12.359 1.00 . A A .  17 LEU HD22 1 1 
       46 88514 1 1  17 LEU HD23 H   4.269  -1.180 -11.845 1.00 . A A .  17 LEU HD23 1 1 
       46 88515 1 1  17 LEU HG   H   5.837  -2.229 -10.087 1.00 . A A .  17 LEU HG   1 1 
       46 88516 1 1  17 LEU N    N   7.964  -1.306 -12.148 1.00 . A A .  17 LEU N    1 1 
       46 88517 1 1  17 LEU O    O   9.686   1.020 -10.022 1.00 . A A .  17 LEU O    1 1 
       46 88518 1 1  18 ASP C    C  12.330   0.476 -11.715 1.00 . A A .  18 ASP C    1 1 
       46 88519 1 1  18 ASP CA   C  11.731  -0.647 -10.878 1.00 . A A .  18 ASP CA   1 1 
       46 88520 1 1  18 ASP CB   C  12.474  -1.960 -11.134 1.00 . A A .  18 ASP CB   1 1 
       46 88521 1 1  18 ASP CG   C  13.977  -1.773 -11.210 1.00 . A A .  18 ASP CG   1 1 
       46 88522 1 1  18 ASP H    H  10.016  -1.515 -11.776 1.00 . A A .  18 ASP H    1 1 
       46 88523 1 1  18 ASP HA   H  11.815  -0.388  -9.832 1.00 . A A .  18 ASP HA   1 1 
       46 88524 1 1  18 ASP HB2  H  12.258  -2.650 -10.332 1.00 . A A .  18 ASP HB2  1 1 
       46 88525 1 1  18 ASP HB3  H  12.134  -2.383 -12.065 1.00 . A A .  18 ASP HB3  1 1 
       46 88526 1 1  18 ASP N    N  10.314  -0.788 -11.194 1.00 . A A .  18 ASP N    1 1 
       46 88527 1 1  18 ASP O    O  12.785   0.247 -12.837 1.00 . A A .  18 ASP O    1 1 
       46 88528 1 1  18 ASP OD1  O  14.584  -1.416 -10.179 1.00 . A A .  18 ASP OD1  1 1 
       46 88529 1 1  18 ASP OD2  O  14.547  -1.983 -12.302 1.00 . A A .  18 ASP OD2  1 1 
       46 88530 1 1  19 ASN C    C  11.675   3.442 -12.762 1.00 . A A .  19 ASN C    1 1 
       46 88531 1 1  19 ASN CA   C  12.769   2.890 -11.852 1.00 . A A .  19 ASN CA   1 1 
       46 88532 1 1  19 ASN CB   C  14.042   2.603 -12.657 1.00 . A A .  19 ASN CB   1 1 
       46 88533 1 1  19 ASN CG   C  15.079   3.701 -12.509 1.00 . A A .  19 ASN CG   1 1 
       46 88534 1 1  19 ASN H    H  11.860   1.793 -10.288 1.00 . A A .  19 ASN H    1 1 
       46 88535 1 1  19 ASN HA   H  12.990   3.630 -11.096 1.00 . A A .  19 ASN HA   1 1 
       46 88536 1 1  19 ASN HB2  H  14.476   1.676 -12.314 1.00 . A A .  19 ASN HB2  1 1 
       46 88537 1 1  19 ASN HB3  H  13.787   2.512 -13.703 1.00 . A A .  19 ASN HB3  1 1 
       46 88538 1 1  19 ASN HD21 H  16.495   2.349 -12.161 1.00 . A A .  19 ASN HD21 1 1 
       46 88539 1 1  19 ASN HD22 H  17.011   3.998 -12.144 1.00 . A A .  19 ASN HD22 1 1 
       46 88540 1 1  19 ASN N    N  12.279   1.692 -11.169 1.00 . A A .  19 ASN N    1 1 
       46 88541 1 1  19 ASN ND2  N  16.320   3.310 -12.244 1.00 . A A .  19 ASN ND2  1 1 
       46 88542 1 1  19 ASN O    O  11.938   3.885 -13.881 1.00 . A A .  19 ASN O    1 1 
       46 88543 1 1  19 ASN OD1  O  14.768   4.885 -12.631 1.00 . A A .  19 ASN OD1  1 1 
       46 88544 1 1  20 TYR C    C   9.030   5.341 -12.729 1.00 . A A .  20 TYR C    1 1 
       46 88545 1 1  20 TYR CA   C   9.281   3.872 -13.016 1.00 . A A .  20 TYR CA   1 1 
       46 88546 1 1  20 TYR CB   C   8.040   3.049 -12.678 1.00 . A A .  20 TYR CB   1 1 
       46 88547 1 1  20 TYR CD1  C   6.850   2.447 -14.822 1.00 . A A .  20 TYR CD1  1 1 
       46 88548 1 1  20 TYR CD2  C   5.920   4.172 -13.466 1.00 . A A .  20 TYR CD2  1 1 
       46 88549 1 1  20 TYR CE1  C   5.826   2.607 -15.735 1.00 . A A .  20 TYR CE1  1 1 
       46 88550 1 1  20 TYR CE2  C   4.893   4.338 -14.374 1.00 . A A .  20 TYR CE2  1 1 
       46 88551 1 1  20 TYR CG   C   6.914   3.225 -13.673 1.00 . A A .  20 TYR CG   1 1 
       46 88552 1 1  20 TYR CZ   C   4.850   3.553 -15.507 1.00 . A A .  20 TYR CZ   1 1 
       46 88553 1 1  20 TYR H    H  10.316   3.017 -11.365 1.00 . A A .  20 TYR H    1 1 
       46 88554 1 1  20 TYR HA   H   9.501   3.755 -14.067 1.00 . A A .  20 TYR HA   1 1 
       46 88555 1 1  20 TYR HB2  H   8.306   2.004 -12.661 1.00 . A A .  20 TYR HB2  1 1 
       46 88556 1 1  20 TYR HB3  H   7.674   3.341 -11.704 1.00 . A A .  20 TYR HB3  1 1 
       46 88557 1 1  20 TYR HD1  H   7.616   1.705 -14.997 1.00 . A A .  20 TYR HD1  1 1 
       46 88558 1 1  20 TYR HD2  H   5.956   4.786 -12.577 1.00 . A A .  20 TYR HD2  1 1 
       46 88559 1 1  20 TYR HE1  H   5.793   1.993 -16.623 1.00 . A A .  20 TYR HE1  1 1 
       46 88560 1 1  20 TYR HE2  H   4.128   5.080 -14.195 1.00 . A A .  20 TYR HE2  1 1 
       46 88561 1 1  20 TYR HH   H   3.219   4.386 -16.095 1.00 . A A .  20 TYR HH   1 1 
       46 88562 1 1  20 TYR N    N  10.441   3.394 -12.264 1.00 . A A .  20 TYR N    1 1 
       46 88563 1 1  20 TYR O    O   8.897   5.740 -11.573 1.00 . A A .  20 TYR O    1 1 
       46 88564 1 1  20 TYR OH   O   3.828   3.716 -16.415 1.00 . A A .  20 TYR OH   1 1 
       46 88565 1 1  21 ARG C    C   9.956   8.128 -12.795 1.00 . A A .  21 ARG C    1 1 
       46 88566 1 1  21 ARG CA   C   8.808   7.583 -13.629 1.00 . A A .  21 ARG CA   1 1 
       46 88567 1 1  21 ARG CB   C   7.466   7.891 -12.965 1.00 . A A .  21 ARG CB   1 1 
       46 88568 1 1  21 ARG CD   C   6.901   9.972 -14.255 1.00 . A A .  21 ARG CD   1 1 
       46 88569 1 1  21 ARG CG   C   6.470   8.558 -13.899 1.00 . A A .  21 ARG CG   1 1 
       46 88570 1 1  21 ARG CZ   C   7.807  10.579 -16.461 1.00 . A A .  21 ARG CZ   1 1 
       46 88571 1 1  21 ARG H    H   9.138   5.775 -14.680 1.00 . A A .  21 ARG H    1 1 
       46 88572 1 1  21 ARG HA   H   8.838   8.034 -14.610 1.00 . A A .  21 ARG HA   1 1 
       46 88573 1 1  21 ARG HB2  H   7.032   6.967 -12.610 1.00 . A A .  21 ARG HB2  1 1 
       46 88574 1 1  21 ARG HB3  H   7.634   8.547 -12.124 1.00 . A A .  21 ARG HB3  1 1 
       46 88575 1 1  21 ARG HD2  H   6.277  10.670 -13.718 1.00 . A A .  21 ARG HD2  1 1 
       46 88576 1 1  21 ARG HD3  H   7.930  10.106 -13.958 1.00 . A A .  21 ARG HD3  1 1 
       46 88577 1 1  21 ARG HE   H   5.893  10.150 -16.091 1.00 . A A .  21 ARG HE   1 1 
       46 88578 1 1  21 ARG HG2  H   6.394   7.976 -14.804 1.00 . A A .  21 ARG HG2  1 1 
       46 88579 1 1  21 ARG HG3  H   5.506   8.596 -13.412 1.00 . A A .  21 ARG HG3  1 1 
       46 88580 1 1  21 ARG HH11 H   9.169  10.536 -14.969 1.00 . A A .  21 ARG HH11 1 1 
       46 88581 1 1  21 ARG HH12 H   9.790  10.961 -16.528 1.00 . A A .  21 ARG HH12 1 1 
       46 88582 1 1  21 ARG HH21 H   6.703  10.710 -18.149 1.00 . A A .  21 ARG HH21 1 1 
       46 88583 1 1  21 ARG HH22 H   8.388  11.061 -18.335 1.00 . A A .  21 ARG HH22 1 1 
       46 88584 1 1  21 ARG N    N   8.999   6.150 -13.785 1.00 . A A .  21 ARG N    1 1 
       46 88585 1 1  21 ARG NE   N   6.782  10.235 -15.687 1.00 . A A .  21 ARG NE   1 1 
       46 88586 1 1  21 ARG NH1  N   9.021  10.703 -15.943 1.00 . A A .  21 ARG NH1  1 1 
       46 88587 1 1  21 ARG NH2  N   7.617  10.802 -17.755 1.00 . A A .  21 ARG NH2  1 1 
       46 88588 1 1  21 ARG O    O   9.889   9.221 -12.233 1.00 . A A .  21 ARG O    1 1 
       46 88589 1 1  22 GLY C    C  12.233   7.120 -10.597 1.00 . A A .  22 GLY C    1 1 
       46 88590 1 1  22 GLY CA   C  12.201   7.690 -12.004 1.00 . A A .  22 GLY CA   1 1 
       46 88591 1 1  22 GLY H    H  10.977   6.482 -13.237 1.00 . A A .  22 GLY H    1 1 
       46 88592 1 1  22 GLY HA2  H  12.254   8.767 -11.942 1.00 . A A .  22 GLY HA2  1 1 
       46 88593 1 1  22 GLY HA3  H  13.066   7.332 -12.541 1.00 . A A .  22 GLY HA3  1 1 
       46 88594 1 1  22 GLY N    N  11.015   7.328 -12.744 1.00 . A A .  22 GLY N    1 1 
       46 88595 1 1  22 GLY O    O  13.131   7.454  -9.825 1.00 . A A .  22 GLY O    1 1 
       46 88596 1 1  23 TYR C    C  11.620   4.220  -8.900 1.00 . A A .  23 TYR C    1 1 
       46 88597 1 1  23 TYR CA   C  11.261   5.698  -8.902 1.00 . A A .  23 TYR CA   1 1 
       46 88598 1 1  23 TYR CB   C   9.913   5.938  -8.229 1.00 . A A .  23 TYR CB   1 1 
       46 88599 1 1  23 TYR CD1  C  10.660   7.738  -6.625 1.00 . A A .  23 TYR CD1  1 1 
       46 88600 1 1  23 TYR CD2  C   8.844   8.222  -8.091 1.00 . A A .  23 TYR CD2  1 1 
       46 88601 1 1  23 TYR CE1  C  10.569   9.005  -6.083 1.00 . A A .  23 TYR CE1  1 1 
       46 88602 1 1  23 TYR CE2  C   8.747   9.492  -7.554 1.00 . A A .  23 TYR CE2  1 1 
       46 88603 1 1  23 TYR CG   C   9.800   7.324  -7.636 1.00 . A A .  23 TYR CG   1 1 
       46 88604 1 1  23 TYR CZ   C   9.611   9.879  -6.552 1.00 . A A .  23 TYR CZ   1 1 
       46 88605 1 1  23 TYR H    H  10.556   6.015 -10.878 1.00 . A A .  23 TYR H    1 1 
       46 88606 1 1  23 TYR HA   H  12.014   6.213  -8.344 1.00 . A A .  23 TYR HA   1 1 
       46 88607 1 1  23 TYR HB2  H   9.124   5.819  -8.958 1.00 . A A .  23 TYR HB2  1 1 
       46 88608 1 1  23 TYR HB3  H   9.778   5.221  -7.433 1.00 . A A .  23 TYR HB3  1 1 
       46 88609 1 1  23 TYR HD1  H  11.409   7.050  -6.260 1.00 . A A .  23 TYR HD1  1 1 
       46 88610 1 1  23 TYR HD2  H   8.168   7.917  -8.877 1.00 . A A .  23 TYR HD2  1 1 
       46 88611 1 1  23 TYR HE1  H  11.246   9.307  -5.299 1.00 . A A .  23 TYR HE1  1 1 
       46 88612 1 1  23 TYR HE2  H   7.996  10.176  -7.921 1.00 . A A .  23 TYR HE2  1 1 
       46 88613 1 1  23 TYR HH   H   8.629  11.482  -6.150 1.00 . A A .  23 TYR HH   1 1 
       46 88614 1 1  23 TYR N    N  11.269   6.263 -10.241 1.00 . A A .  23 TYR N    1 1 
       46 88615 1 1  23 TYR O    O  11.017   3.419  -9.607 1.00 . A A .  23 TYR O    1 1 
       46 88616 1 1  23 TYR OH   O   9.516  11.142  -6.017 1.00 . A A .  23 TYR OH   1 1 
       46 88617 1 1  24 SER C    C  12.083   1.663  -7.199 1.00 . A A .  24 SER C    1 1 
       46 88618 1 1  24 SER CA   C  13.083   2.503  -7.978 1.00 . A A .  24 SER CA   1 1 
       46 88619 1 1  24 SER CB   C  14.450   2.458  -7.294 1.00 . A A .  24 SER CB   1 1 
       46 88620 1 1  24 SER H    H  13.057   4.565  -7.557 1.00 . A A .  24 SER H    1 1 
       46 88621 1 1  24 SER HA   H  13.175   2.100  -8.975 1.00 . A A .  24 SER HA   1 1 
       46 88622 1 1  24 SER HB2  H  14.778   1.432  -7.217 1.00 . A A .  24 SER HB2  1 1 
       46 88623 1 1  24 SER HB3  H  15.162   3.020  -7.879 1.00 . A A .  24 SER HB3  1 1 
       46 88624 1 1  24 SER HG   H  15.164   3.558  -5.839 1.00 . A A .  24 SER HG   1 1 
       46 88625 1 1  24 SER N    N  12.620   3.875  -8.091 1.00 . A A .  24 SER N    1 1 
       46 88626 1 1  24 SER O    O  11.281   2.187  -6.428 1.00 . A A .  24 SER O    1 1 
       46 88627 1 1  24 SER OG   O  14.388   3.015  -5.992 1.00 . A A .  24 SER OG   1 1 
       46 88628 1 1  25 LEU C    C  11.066  -0.266  -5.275 1.00 . A A .  25 LEU C    1 1 
       46 88629 1 1  25 LEU CA   C  11.250  -0.589  -6.757 1.00 . A A .  25 LEU CA   1 1 
       46 88630 1 1  25 LEU CB   C  11.792  -2.014  -6.916 1.00 . A A .  25 LEU CB   1 1 
       46 88631 1 1  25 LEU CD1  C  11.219  -4.297  -7.782 1.00 . A A .  25 LEU CD1  1 1 
       46 88632 1 1  25 LEU CD2  C   9.864  -2.329  -8.512 1.00 . A A .  25 LEU CD2  1 1 
       46 88633 1 1  25 LEU CG   C  11.250  -2.812  -8.108 1.00 . A A .  25 LEU CG   1 1 
       46 88634 1 1  25 LEU H    H  12.810   0.019  -8.049 1.00 . A A .  25 LEU H    1 1 
       46 88635 1 1  25 LEU HA   H  10.289  -0.527  -7.244 1.00 . A A .  25 LEU HA   1 1 
       46 88636 1 1  25 LEU HB2  H  12.866  -1.952  -7.016 1.00 . A A .  25 LEU HB2  1 1 
       46 88637 1 1  25 LEU HB3  H  11.565  -2.562  -6.016 1.00 . A A .  25 LEU HB3  1 1 
       46 88638 1 1  25 LEU HD11 H  10.754  -4.443  -6.818 1.00 . A A .  25 LEU HD11 1 1 
       46 88639 1 1  25 LEU HD12 H  10.652  -4.820  -8.537 1.00 . A A .  25 LEU HD12 1 1 
       46 88640 1 1  25 LEU HD13 H  12.227  -4.681  -7.757 1.00 . A A .  25 LEU HD13 1 1 
       46 88641 1 1  25 LEU HD21 H   9.193  -2.420  -7.671 1.00 . A A .  25 LEU HD21 1 1 
       46 88642 1 1  25 LEU HD22 H   9.918  -1.295  -8.819 1.00 . A A .  25 LEU HD22 1 1 
       46 88643 1 1  25 LEU HD23 H   9.499  -2.930  -9.332 1.00 . A A .  25 LEU HD23 1 1 
       46 88644 1 1  25 LEU HG   H  11.912  -2.674  -8.951 1.00 . A A .  25 LEU HG   1 1 
       46 88645 1 1  25 LEU N    N  12.143   0.358  -7.417 1.00 . A A .  25 LEU N    1 1 
       46 88646 1 1  25 LEU O    O   9.938  -0.150  -4.797 1.00 . A A .  25 LEU O    1 1 
       46 88647 1 1  26 GLY C    C  11.130   1.229  -2.752 1.00 . A A .  26 GLY C    1 1 
       46 88648 1 1  26 GLY CA   C  12.120   0.137  -3.124 1.00 . A A .  26 GLY CA   1 1 
       46 88649 1 1  26 GLY H    H  13.047  -0.277  -4.979 1.00 . A A .  26 GLY H    1 1 
       46 88650 1 1  26 GLY HA2  H  13.105   0.435  -2.794 1.00 . A A .  26 GLY HA2  1 1 
       46 88651 1 1  26 GLY HA3  H  11.842  -0.769  -2.604 1.00 . A A .  26 GLY HA3  1 1 
       46 88652 1 1  26 GLY N    N  12.176  -0.148  -4.550 1.00 . A A .  26 GLY N    1 1 
       46 88653 1 1  26 GLY O    O  10.444   1.126  -1.736 1.00 . A A .  26 GLY O    1 1 
       46 88654 1 1  27 ASN C    C   8.692   2.950  -3.403 1.00 . A A .  27 ASN C    1 1 
       46 88655 1 1  27 ASN CA   C  10.149   3.390  -3.295 1.00 . A A .  27 ASN CA   1 1 
       46 88656 1 1  27 ASN CB   C  10.418   4.541  -4.265 1.00 . A A .  27 ASN CB   1 1 
       46 88657 1 1  27 ASN CG   C  11.880   4.942  -4.297 1.00 . A A .  27 ASN CG   1 1 
       46 88658 1 1  27 ASN H    H  11.632   2.311  -4.359 1.00 . A A .  27 ASN H    1 1 
       46 88659 1 1  27 ASN HA   H  10.334   3.732  -2.288 1.00 . A A .  27 ASN HA   1 1 
       46 88660 1 1  27 ASN HB2  H  10.125   4.241  -5.259 1.00 . A A .  27 ASN HB2  1 1 
       46 88661 1 1  27 ASN HB3  H   9.834   5.399  -3.967 1.00 . A A .  27 ASN HB3  1 1 
       46 88662 1 1  27 ASN HD21 H  11.830   5.063  -6.281 1.00 . A A .  27 ASN HD21 1 1 
       46 88663 1 1  27 ASN HD22 H  13.349   5.428  -5.546 1.00 . A A .  27 ASN HD22 1 1 
       46 88664 1 1  27 ASN N    N  11.059   2.278  -3.564 1.00 . A A .  27 ASN N    1 1 
       46 88665 1 1  27 ASN ND2  N  12.407   5.167  -5.496 1.00 . A A .  27 ASN ND2  1 1 
       46 88666 1 1  27 ASN O    O   7.822   3.458  -2.695 1.00 . A A .  27 ASN O    1 1 
       46 88667 1 1  27 ASN OD1  O  12.529   5.050  -3.257 1.00 . A A .  27 ASN OD1  1 1 
       46 88668 1 1  28 TRP C    C   6.688   0.510  -3.422 1.00 . A A .  28 TRP C    1 1 
       46 88669 1 1  28 TRP CA   C   7.092   1.485  -4.514 1.00 . A A .  28 TRP CA   1 1 
       46 88670 1 1  28 TRP CB   C   7.010   0.823  -5.881 1.00 . A A .  28 TRP CB   1 1 
       46 88671 1 1  28 TRP CD1  C   8.647   1.906  -7.500 1.00 . A A .  28 TRP CD1  1 1 
       46 88672 1 1  28 TRP CD2  C   6.563   2.691  -7.643 1.00 . A A .  28 TRP CD2  1 1 
       46 88673 1 1  28 TRP CE2  C   7.368   3.382  -8.570 1.00 . A A .  28 TRP CE2  1 1 
       46 88674 1 1  28 TRP CE3  C   5.207   3.008  -7.551 1.00 . A A .  28 TRP CE3  1 1 
       46 88675 1 1  28 TRP CG   C   7.406   1.757  -6.971 1.00 . A A .  28 TRP CG   1 1 
       46 88676 1 1  28 TRP CH2  C   5.524   4.672  -9.289 1.00 . A A .  28 TRP CH2  1 1 
       46 88677 1 1  28 TRP CZ2  C   6.866   4.379  -9.400 1.00 . A A .  28 TRP CZ2  1 1 
       46 88678 1 1  28 TRP CZ3  C   4.696   3.992  -8.371 1.00 . A A .  28 TRP CZ3  1 1 
       46 88679 1 1  28 TRP H    H   9.175   1.643  -4.825 1.00 . A A .  28 TRP H    1 1 
       46 88680 1 1  28 TRP HA   H   6.410   2.317  -4.498 1.00 . A A .  28 TRP HA   1 1 
       46 88681 1 1  28 TRP HB2  H   7.672  -0.031  -5.908 1.00 . A A .  28 TRP HB2  1 1 
       46 88682 1 1  28 TRP HB3  H   5.996   0.499  -6.064 1.00 . A A .  28 TRP HB3  1 1 
       46 88683 1 1  28 TRP HD1  H   9.508   1.333  -7.196 1.00 . A A .  28 TRP HD1  1 1 
       46 88684 1 1  28 TRP HE1  H   9.407   3.174  -8.977 1.00 . A A .  28 TRP HE1  1 1 
       46 88685 1 1  28 TRP HE3  H   4.561   2.496  -6.853 1.00 . A A .  28 TRP HE3  1 1 
       46 88686 1 1  28 TRP HH2  H   5.085   5.436  -9.913 1.00 . A A .  28 TRP HH2  1 1 
       46 88687 1 1  28 TRP HZ2  H   7.506   4.914 -10.107 1.00 . A A .  28 TRP HZ2  1 1 
       46 88688 1 1  28 TRP HZ3  H   3.639   4.244  -8.307 1.00 . A A .  28 TRP HZ3  1 1 
       46 88689 1 1  28 TRP N    N   8.437   2.003  -4.297 1.00 . A A .  28 TRP N    1 1 
       46 88690 1 1  28 TRP NE1  N   8.635   2.884  -8.458 1.00 . A A .  28 TRP NE1  1 1 
       46 88691 1 1  28 TRP O    O   5.517   0.444  -3.047 1.00 . A A .  28 TRP O    1 1 
       46 88692 1 1  29 VAL C    C   7.057  -0.496  -0.543 1.00 . A A .  29 VAL C    1 1 
       46 88693 1 1  29 VAL CA   C   7.366  -1.207  -1.850 1.00 . A A .  29 VAL CA   1 1 
       46 88694 1 1  29 VAL CB   C   8.553  -2.168  -1.641 1.00 . A A .  29 VAL CB   1 1 
       46 88695 1 1  29 VAL CG1  C   8.297  -3.101  -0.466 1.00 . A A .  29 VAL CG1  1 1 
       46 88696 1 1  29 VAL CG2  C   8.826  -2.957  -2.912 1.00 . A A .  29 VAL CG2  1 1 
       46 88697 1 1  29 VAL H    H   8.574  -0.170  -3.221 1.00 . A A .  29 VAL H    1 1 
       46 88698 1 1  29 VAL HA   H   6.506  -1.781  -2.146 1.00 . A A .  29 VAL HA   1 1 
       46 88699 1 1  29 VAL HB   H   9.430  -1.579  -1.416 1.00 . A A .  29 VAL HB   1 1 
       46 88700 1 1  29 VAL HG11 H   7.395  -3.667  -0.644 1.00 . A A .  29 VAL HG11 1 1 
       46 88701 1 1  29 VAL HG12 H   9.131  -3.778  -0.356 1.00 . A A .  29 VAL HG12 1 1 
       46 88702 1 1  29 VAL HG13 H   8.185  -2.519   0.438 1.00 . A A .  29 VAL HG13 1 1 
       46 88703 1 1  29 VAL HG21 H   7.892  -3.175  -3.409 1.00 . A A .  29 VAL HG21 1 1 
       46 88704 1 1  29 VAL HG22 H   9.456  -2.375  -3.569 1.00 . A A .  29 VAL HG22 1 1 
       46 88705 1 1  29 VAL HG23 H   9.324  -3.882  -2.662 1.00 . A A .  29 VAL HG23 1 1 
       46 88706 1 1  29 VAL N    N   7.649  -0.247  -2.904 1.00 . A A .  29 VAL N    1 1 
       46 88707 1 1  29 VAL O    O   6.059  -0.791   0.110 1.00 . A A .  29 VAL O    1 1 
       46 88708 1 1  30 CYS C    C   6.419   1.954   1.047 1.00 . A A .  30 CYS C    1 1 
       46 88709 1 1  30 CYS CA   C   7.734   1.182   1.072 1.00 . A A .  30 CYS CA   1 1 
       46 88710 1 1  30 CYS CB   C   8.901   2.142   1.296 1.00 . A A .  30 CYS CB   1 1 
       46 88711 1 1  30 CYS H    H   8.705   0.619  -0.718 1.00 . A A .  30 CYS H    1 1 
       46 88712 1 1  30 CYS HA   H   7.704   0.472   1.886 1.00 . A A .  30 CYS HA   1 1 
       46 88713 1 1  30 CYS HB2  H   9.828   1.623   1.099 1.00 . A A .  30 CYS HB2  1 1 
       46 88714 1 1  30 CYS HB3  H   8.809   2.975   0.614 1.00 . A A .  30 CYS HB3  1 1 
       46 88715 1 1  30 CYS N    N   7.921   0.435  -0.161 1.00 . A A .  30 CYS N    1 1 
       46 88716 1 1  30 CYS O    O   5.665   1.939   2.021 1.00 . A A .  30 CYS O    1 1 
       46 88717 1 1  30 CYS SG   S   8.991   2.814   2.985 1.00 . A A .  30 CYS SG   1 1 
       46 88718 1 1  31 ALA C    C   3.691   2.522  -0.106 1.00 . A A .  31 ALA C    1 1 
       46 88719 1 1  31 ALA CA   C   4.924   3.410  -0.204 1.00 . A A .  31 ALA CA   1 1 
       46 88720 1 1  31 ALA CB   C   4.927   4.162  -1.526 1.00 . A A .  31 ALA CB   1 1 
       46 88721 1 1  31 ALA H    H   6.780   2.616  -0.815 1.00 . A A .  31 ALA H    1 1 
       46 88722 1 1  31 ALA HA   H   4.897   4.136   0.595 1.00 . A A .  31 ALA HA   1 1 
       46 88723 1 1  31 ALA HB1  H   5.294   3.512  -2.308 1.00 . A A .  31 ALA HB1  1 1 
       46 88724 1 1  31 ALA HB2  H   5.568   5.027  -1.447 1.00 . A A .  31 ALA HB2  1 1 
       46 88725 1 1  31 ALA HB3  H   3.922   4.478  -1.763 1.00 . A A .  31 ALA HB3  1 1 
       46 88726 1 1  31 ALA N    N   6.147   2.632  -0.066 1.00 . A A .  31 ALA N    1 1 
       46 88727 1 1  31 ALA O    O   2.737   2.847   0.597 1.00 . A A .  31 ALA O    1 1 
       46 88728 1 1  32 ALA C    C   2.422  -0.191   0.545 1.00 . A A .  32 ALA C    1 1 
       46 88729 1 1  32 ALA CA   C   2.599   0.467  -0.819 1.00 . A A .  32 ALA CA   1 1 
       46 88730 1 1  32 ALA CB   C   2.798  -0.589  -1.896 1.00 . A A .  32 ALA CB   1 1 
       46 88731 1 1  32 ALA H    H   4.509   1.198  -1.361 1.00 . A A .  32 ALA H    1 1 
       46 88732 1 1  32 ALA HA   H   1.704   1.022  -1.057 1.00 . A A .  32 ALA HA   1 1 
       46 88733 1 1  32 ALA HB1  H   3.093  -0.111  -2.819 1.00 . A A .  32 ALA HB1  1 1 
       46 88734 1 1  32 ALA HB2  H   3.569  -1.279  -1.586 1.00 . A A .  32 ALA HB2  1 1 
       46 88735 1 1  32 ALA HB3  H   1.874  -1.126  -2.049 1.00 . A A .  32 ALA HB3  1 1 
       46 88736 1 1  32 ALA N    N   3.718   1.402  -0.820 1.00 . A A .  32 ALA N    1 1 
       46 88737 1 1  32 ALA O    O   1.302  -0.329   1.034 1.00 . A A .  32 ALA O    1 1 
       46 88738 1 1  33 LYS C    C   2.700  -0.468   3.469 1.00 . A A .  33 LYS C    1 1 
       46 88739 1 1  33 LYS CA   C   3.503  -1.266   2.451 1.00 . A A .  33 LYS CA   1 1 
       46 88740 1 1  33 LYS CB   C   4.928  -1.470   2.968 1.00 . A A .  33 LYS CB   1 1 
       46 88741 1 1  33 LYS CD   C   6.360  -3.044   4.306 1.00 . A A .  33 LYS CD   1 1 
       46 88742 1 1  33 LYS CE   C   6.568  -3.656   5.681 1.00 . A A .  33 LYS CE   1 1 
       46 88743 1 1  33 LYS CG   C   5.008  -2.356   4.202 1.00 . A A .  33 LYS CG   1 1 
       46 88744 1 1  33 LYS H    H   4.395  -0.486   0.708 1.00 . A A .  33 LYS H    1 1 
       46 88745 1 1  33 LYS HA   H   3.039  -2.232   2.323 1.00 . A A .  33 LYS HA   1 1 
       46 88746 1 1  33 LYS HB2  H   5.521  -1.924   2.188 1.00 . A A .  33 LYS HB2  1 1 
       46 88747 1 1  33 LYS HB3  H   5.349  -0.508   3.215 1.00 . A A .  33 LYS HB3  1 1 
       46 88748 1 1  33 LYS HD2  H   6.413  -3.825   3.563 1.00 . A A .  33 LYS HD2  1 1 
       46 88749 1 1  33 LYS HD3  H   7.137  -2.316   4.125 1.00 . A A .  33 LYS HD3  1 1 
       46 88750 1 1  33 LYS HE2  H   7.119  -2.958   6.293 1.00 . A A .  33 LYS HE2  1 1 
       46 88751 1 1  33 LYS HE3  H   5.602  -3.842   6.129 1.00 . A A .  33 LYS HE3  1 1 
       46 88752 1 1  33 LYS HG2  H   4.857  -1.747   5.080 1.00 . A A .  33 LYS HG2  1 1 
       46 88753 1 1  33 LYS HG3  H   4.234  -3.108   4.144 1.00 . A A .  33 LYS HG3  1 1 
       46 88754 1 1  33 LYS HZ1  H   7.913  -4.959   4.754 1.00 . A A .  33 LYS HZ1  1 1 
       46 88755 1 1  33 LYS HZ2  H   7.937  -5.039   6.444 1.00 . A A .  33 LYS HZ2  1 1 
       46 88756 1 1  33 LYS HZ3  H   6.663  -5.741   5.580 1.00 . A A .  33 LYS HZ3  1 1 
       46 88757 1 1  33 LYS N    N   3.531  -0.609   1.149 1.00 . A A .  33 LYS N    1 1 
       46 88758 1 1  33 LYS NZ   N   7.322  -4.938   5.610 1.00 . A A .  33 LYS NZ   1 1 
       46 88759 1 1  33 LYS O    O   1.774  -0.986   4.083 1.00 . A A .  33 LYS O    1 1 
       46 88760 1 1  34 PHE C    C   1.033   2.098   4.132 1.00 . A A .  34 PHE C    1 1 
       46 88761 1 1  34 PHE CA   C   2.381   1.618   4.641 1.00 . A A .  34 PHE CA   1 1 
       46 88762 1 1  34 PHE CB   C   3.247   2.793   5.046 1.00 . A A .  34 PHE CB   1 1 
       46 88763 1 1  34 PHE CD1  C   3.599   2.676   7.527 1.00 . A A .  34 PHE CD1  1 1 
       46 88764 1 1  34 PHE CD2  C   5.421   2.113   6.096 1.00 . A A .  34 PHE CD2  1 1 
       46 88765 1 1  34 PHE CE1  C   4.387   2.425   8.634 1.00 . A A .  34 PHE CE1  1 1 
       46 88766 1 1  34 PHE CE2  C   6.215   1.862   7.200 1.00 . A A .  34 PHE CE2  1 1 
       46 88767 1 1  34 PHE CG   C   4.107   2.522   6.248 1.00 . A A .  34 PHE CG   1 1 
       46 88768 1 1  34 PHE CZ   C   5.697   2.018   8.470 1.00 . A A .  34 PHE CZ   1 1 
       46 88769 1 1  34 PHE H    H   3.837   1.144   3.174 1.00 . A A .  34 PHE H    1 1 
       46 88770 1 1  34 PHE HA   H   2.214   1.019   5.497 1.00 . A A .  34 PHE HA   1 1 
       46 88771 1 1  34 PHE HB2  H   3.890   3.022   4.231 1.00 . A A .  34 PHE HB2  1 1 
       46 88772 1 1  34 PHE HB3  H   2.620   3.645   5.264 1.00 . A A .  34 PHE HB3  1 1 
       46 88773 1 1  34 PHE HD1  H   2.575   2.994   7.657 1.00 . A A .  34 PHE HD1  1 1 
       46 88774 1 1  34 PHE HD2  H   5.828   1.990   5.103 1.00 . A A .  34 PHE HD2  1 1 
       46 88775 1 1  34 PHE HE1  H   3.980   2.548   9.628 1.00 . A A .  34 PHE HE1  1 1 
       46 88776 1 1  34 PHE HE2  H   7.238   1.543   7.069 1.00 . A A .  34 PHE HE2  1 1 
       46 88777 1 1  34 PHE HZ   H   6.314   1.821   9.334 1.00 . A A .  34 PHE HZ   1 1 
       46 88778 1 1  34 PHE N    N   3.071   0.784   3.670 1.00 . A A .  34 PHE N    1 1 
       46 88779 1 1  34 PHE O    O   0.117   2.337   4.919 1.00 . A A .  34 PHE O    1 1 
       46 88780 1 1  35 GLU C    C  -1.480   1.738   2.485 1.00 . A A .  35 GLU C    1 1 
       46 88781 1 1  35 GLU CA   C  -0.332   2.708   2.226 1.00 . A A .  35 GLU CA   1 1 
       46 88782 1 1  35 GLU CB   C  -0.146   2.873   0.718 1.00 . A A .  35 GLU CB   1 1 
       46 88783 1 1  35 GLU CD   C   0.670   4.434  -1.087 1.00 . A A .  35 GLU CD   1 1 
       46 88784 1 1  35 GLU CG   C   0.012   4.317   0.273 1.00 . A A .  35 GLU CG   1 1 
       46 88785 1 1  35 GLU H    H   1.667   2.057   2.231 1.00 . A A .  35 GLU H    1 1 
       46 88786 1 1  35 GLU HA   H  -0.577   3.666   2.656 1.00 . A A .  35 GLU HA   1 1 
       46 88787 1 1  35 GLU HB2  H   0.738   2.328   0.418 1.00 . A A .  35 GLU HB2  1 1 
       46 88788 1 1  35 GLU HB3  H  -1.003   2.453   0.213 1.00 . A A .  35 GLU HB3  1 1 
       46 88789 1 1  35 GLU HG2  H  -0.964   4.774   0.224 1.00 . A A .  35 GLU HG2  1 1 
       46 88790 1 1  35 GLU HG3  H   0.619   4.839   0.998 1.00 . A A .  35 GLU HG3  1 1 
       46 88791 1 1  35 GLU N    N   0.910   2.247   2.823 1.00 . A A .  35 GLU N    1 1 
       46 88792 1 1  35 GLU O    O  -2.542   2.130   2.967 1.00 . A A .  35 GLU O    1 1 
       46 88793 1 1  35 GLU OE1  O  -0.008   4.162  -2.100 1.00 . A A .  35 GLU OE1  1 1 
       46 88794 1 1  35 GLU OE2  O   1.864   4.797  -1.140 1.00 . A A .  35 GLU OE2  1 1 
       46 88795 1 1  36 SER C    C  -1.820  -1.826   2.859 1.00 . A A .  36 SER C    1 1 
       46 88796 1 1  36 SER CA   C  -2.321  -0.529   2.233 1.00 . A A .  36 SER CA   1 1 
       46 88797 1 1  36 SER CB   C  -2.894  -0.836   0.847 1.00 . A A .  36 SER CB   1 1 
       46 88798 1 1  36 SER H    H  -0.425   0.252   1.676 1.00 . A A .  36 SER H    1 1 
       46 88799 1 1  36 SER HA   H  -3.107  -0.122   2.849 1.00 . A A .  36 SER HA   1 1 
       46 88800 1 1  36 SER HB2  H  -3.630  -1.620   0.925 1.00 . A A .  36 SER HB2  1 1 
       46 88801 1 1  36 SER HB3  H  -3.353   0.052   0.441 1.00 . A A .  36 SER HB3  1 1 
       46 88802 1 1  36 SER HG   H  -1.168  -0.609  -0.050 1.00 . A A .  36 SER HG   1 1 
       46 88803 1 1  36 SER N    N  -1.277   0.483   2.102 1.00 . A A .  36 SER N    1 1 
       46 88804 1 1  36 SER O    O  -2.576  -2.791   2.971 1.00 . A A .  36 SER O    1 1 
       46 88805 1 1  36 SER OG   O  -1.872  -1.262  -0.036 1.00 . A A .  36 SER OG   1 1 
       46 88806 1 1  37 ASN C    C  -0.061  -4.211   2.818 1.00 . A A .  37 ASN C    1 1 
       46 88807 1 1  37 ASN CA   C   0.020  -3.073   3.827 1.00 . A A .  37 ASN CA   1 1 
       46 88808 1 1  37 ASN CB   C  -0.712  -3.451   5.116 1.00 . A A .  37 ASN CB   1 1 
       46 88809 1 1  37 ASN CG   C   0.224  -3.551   6.305 1.00 . A A .  37 ASN CG   1 1 
       46 88810 1 1  37 ASN H    H   0.016  -1.074   3.114 1.00 . A A .  37 ASN H    1 1 
       46 88811 1 1  37 ASN HA   H   1.059  -2.877   4.050 1.00 . A A .  37 ASN HA   1 1 
       46 88812 1 1  37 ASN HB2  H  -1.459  -2.702   5.333 1.00 . A A .  37 ASN HB2  1 1 
       46 88813 1 1  37 ASN HB3  H  -1.196  -4.408   4.981 1.00 . A A .  37 ASN HB3  1 1 
       46 88814 1 1  37 ASN HD21 H  -1.023  -2.468   7.411 1.00 . A A .  37 ASN HD21 1 1 
       46 88815 1 1  37 ASN HD22 H   0.421  -2.990   8.201 1.00 . A A .  37 ASN HD22 1 1 
       46 88816 1 1  37 ASN N    N  -0.551  -1.863   3.242 1.00 . A A .  37 ASN N    1 1 
       46 88817 1 1  37 ASN ND2  N  -0.165  -2.942   7.418 1.00 . A A .  37 ASN ND2  1 1 
       46 88818 1 1  37 ASN O    O  -0.096  -5.378   3.186 1.00 . A A .  37 ASN O    1 1 
       46 88819 1 1  37 ASN OD1  O   1.286  -4.170   6.223 1.00 . A A .  37 ASN OD1  1 1 
       46 88820 1 1  38 PHE C    C  -1.498  -5.441   0.346 1.00 . A A .  38 PHE C    1 1 
       46 88821 1 1  38 PHE CA   C  -0.146  -4.752   0.418 1.00 . A A .  38 PHE CA   1 1 
       46 88822 1 1  38 PHE CB   C   0.997  -5.769   0.474 1.00 . A A .  38 PHE CB   1 1 
       46 88823 1 1  38 PHE CD1  C   2.761  -4.280  -0.503 1.00 . A A .  38 PHE CD1  1 1 
       46 88824 1 1  38 PHE CD2  C   3.198  -5.321   1.599 1.00 . A A .  38 PHE CD2  1 1 
       46 88825 1 1  38 PHE CE1  C   3.996  -3.665  -0.460 1.00 . A A .  38 PHE CE1  1 1 
       46 88826 1 1  38 PHE CE2  C   4.436  -4.708   1.646 1.00 . A A .  38 PHE CE2  1 1 
       46 88827 1 1  38 PHE CG   C   2.348  -5.115   0.524 1.00 . A A .  38 PHE CG   1 1 
       46 88828 1 1  38 PHE CZ   C   4.835  -3.879   0.615 1.00 . A A .  38 PHE CZ   1 1 
       46 88829 1 1  38 PHE H    H  -0.029  -2.889   1.345 1.00 . A A .  38 PHE H    1 1 
       46 88830 1 1  38 PHE HA   H  -0.029  -4.162  -0.479 1.00 . A A .  38 PHE HA   1 1 
       46 88831 1 1  38 PHE HB2  H   0.888  -6.391   1.350 1.00 . A A .  38 PHE HB2  1 1 
       46 88832 1 1  38 PHE HB3  H   0.962  -6.389  -0.407 1.00 . A A .  38 PHE HB3  1 1 
       46 88833 1 1  38 PHE HD1  H   2.106  -4.113  -1.344 1.00 . A A .  38 PHE HD1  1 1 
       46 88834 1 1  38 PHE HD2  H   2.886  -5.969   2.405 1.00 . A A .  38 PHE HD2  1 1 
       46 88835 1 1  38 PHE HE1  H   4.304  -3.015  -1.268 1.00 . A A .  38 PHE HE1  1 1 
       46 88836 1 1  38 PHE HE2  H   5.089  -4.875   2.488 1.00 . A A .  38 PHE HE2  1 1 
       46 88837 1 1  38 PHE HZ   H   5.802  -3.400   0.650 1.00 . A A .  38 PHE HZ   1 1 
       46 88838 1 1  38 PHE N    N  -0.079  -3.829   1.543 1.00 . A A .  38 PHE N    1 1 
       46 88839 1 1  38 PHE O    O  -1.633  -6.497  -0.264 1.00 . A A .  38 PHE O    1 1 
       46 88840 1 1  39 ASN C    C  -4.522  -5.047  -0.411 1.00 . A A .  39 ASN C    1 1 
       46 88841 1 1  39 ASN CA   C  -3.856  -5.381   0.915 1.00 . A A .  39 ASN CA   1 1 
       46 88842 1 1  39 ASN CB   C  -4.685  -4.856   2.087 1.00 . A A .  39 ASN CB   1 1 
       46 88843 1 1  39 ASN CG   C  -6.037  -5.536   2.193 1.00 . A A .  39 ASN CG   1 1 
       46 88844 1 1  39 ASN H    H  -2.361  -3.964   1.386 1.00 . A A .  39 ASN H    1 1 
       46 88845 1 1  39 ASN HA   H  -3.768  -6.454   0.997 1.00 . A A .  39 ASN HA   1 1 
       46 88846 1 1  39 ASN HB2  H  -4.146  -5.028   3.006 1.00 . A A .  39 ASN HB2  1 1 
       46 88847 1 1  39 ASN HB3  H  -4.843  -3.798   1.961 1.00 . A A .  39 ASN HB3  1 1 
       46 88848 1 1  39 ASN HD21 H  -5.276  -7.227   1.473 1.00 . A A .  39 ASN HD21 1 1 
       46 88849 1 1  39 ASN HD22 H  -6.959  -7.268   1.861 1.00 . A A .  39 ASN HD22 1 1 
       46 88850 1 1  39 ASN N    N  -2.511  -4.822   0.942 1.00 . A A .  39 ASN N    1 1 
       46 88851 1 1  39 ASN ND2  N  -6.096  -6.806   1.803 1.00 . A A .  39 ASN ND2  1 1 
       46 88852 1 1  39 ASN O    O  -4.756  -3.881  -0.730 1.00 . A A .  39 ASN O    1 1 
       46 88853 1 1  39 ASN OD1  O  -7.017  -4.930   2.623 1.00 . A A .  39 ASN OD1  1 1 
       46 88854 1 1  40 THR C    C  -6.764  -5.334  -2.389 1.00 . A A .  40 THR C    1 1 
       46 88855 1 1  40 THR CA   C  -5.377  -5.926  -2.507 1.00 . A A .  40 THR CA   1 1 
       46 88856 1 1  40 THR CB   C  -5.467  -7.279  -3.239 1.00 . A A .  40 THR CB   1 1 
       46 88857 1 1  40 THR CG2  C  -4.364  -8.221  -2.783 1.00 . A A .  40 THR CG2  1 1 
       46 88858 1 1  40 THR H    H  -4.542  -6.974  -0.886 1.00 . A A .  40 THR H    1 1 
       46 88859 1 1  40 THR HA   H  -4.752  -5.261  -3.086 1.00 . A A .  40 THR HA   1 1 
       46 88860 1 1  40 THR HB   H  -5.353  -7.109  -4.295 1.00 . A A .  40 THR HB   1 1 
       46 88861 1 1  40 THR HG1  H  -7.007  -8.399  -3.753 1.00 . A A .  40 THR HG1  1 1 
       46 88862 1 1  40 THR HG21 H  -3.675  -7.688  -2.144 1.00 . A A .  40 THR HG21 1 1 
       46 88863 1 1  40 THR HG22 H  -4.798  -9.045  -2.236 1.00 . A A .  40 THR HG22 1 1 
       46 88864 1 1  40 THR HG23 H  -3.836  -8.600  -3.645 1.00 . A A .  40 THR HG23 1 1 
       46 88865 1 1  40 THR N    N  -4.783  -6.082  -1.191 1.00 . A A .  40 THR N    1 1 
       46 88866 1 1  40 THR O    O  -7.327  -4.822  -3.356 1.00 . A A .  40 THR O    1 1 
       46 88867 1 1  40 THR OG1  O  -6.737  -7.891  -2.985 1.00 . A A .  40 THR OG1  1 1 
       46 88868 1 1  41 GLN C    C  -8.653  -3.776   0.049 1.00 . A A .  41 GLN C    1 1 
       46 88869 1 1  41 GLN CA   C  -8.650  -4.967  -0.913 1.00 . A A .  41 GLN CA   1 1 
       46 88870 1 1  41 GLN CB   C  -9.443  -6.121  -0.319 1.00 . A A .  41 GLN CB   1 1 
       46 88871 1 1  41 GLN CD   C -11.440  -7.606  -0.751 1.00 . A A .  41 GLN CD   1 1 
       46 88872 1 1  41 GLN CG   C -10.223  -6.926  -1.346 1.00 . A A .  41 GLN CG   1 1 
       46 88873 1 1  41 GLN H    H  -6.819  -5.894  -0.480 1.00 . A A .  41 GLN H    1 1 
       46 88874 1 1  41 GLN HA   H  -9.106  -4.671  -1.844 1.00 . A A .  41 GLN HA   1 1 
       46 88875 1 1  41 GLN HB2  H  -8.752  -6.791   0.173 1.00 . A A .  41 GLN HB2  1 1 
       46 88876 1 1  41 GLN HB3  H -10.119  -5.736   0.408 1.00 . A A .  41 GLN HB3  1 1 
       46 88877 1 1  41 GLN HE21 H -12.416  -5.874  -0.706 1.00 . A A .  41 GLN HE21 1 1 
       46 88878 1 1  41 GLN HE22 H -13.288  -7.243  -0.113 1.00 . A A .  41 GLN HE22 1 1 
       46 88879 1 1  41 GLN HG2  H -10.549  -6.262  -2.133 1.00 . A A .  41 GLN HG2  1 1 
       46 88880 1 1  41 GLN HG3  H  -9.572  -7.682  -1.761 1.00 . A A .  41 GLN HG3  1 1 
       46 88881 1 1  41 GLN N    N  -7.315  -5.445  -1.196 1.00 . A A .  41 GLN N    1 1 
       46 88882 1 1  41 GLN NE2  N -12.487  -6.829  -0.498 1.00 . A A .  41 GLN NE2  1 1 
       46 88883 1 1  41 GLN O    O  -9.716  -3.319   0.470 1.00 . A A .  41 GLN O    1 1 
       46 88884 1 1  41 GLN OE1  O -11.440  -8.815  -0.523 1.00 . A A .  41 GLN OE1  1 1 
       46 88885 1 1  42 ALA C    C  -8.016  -0.898   0.841 1.00 . A A .  42 ALA C    1 1 
       46 88886 1 1  42 ALA CA   C  -7.353  -2.174   1.348 1.00 . A A .  42 ALA CA   1 1 
       46 88887 1 1  42 ALA CB   C  -5.895  -1.895   1.659 1.00 . A A .  42 ALA CB   1 1 
       46 88888 1 1  42 ALA H    H  -6.653  -3.707   0.068 1.00 . A A .  42 ALA H    1 1 
       46 88889 1 1  42 ALA HA   H  -7.834  -2.468   2.269 1.00 . A A .  42 ALA HA   1 1 
       46 88890 1 1  42 ALA HB1  H  -5.269  -2.435   0.965 1.00 . A A .  42 ALA HB1  1 1 
       46 88891 1 1  42 ALA HB2  H  -5.676  -2.213   2.666 1.00 . A A .  42 ALA HB2  1 1 
       46 88892 1 1  42 ALA HB3  H  -5.704  -0.835   1.567 1.00 . A A .  42 ALA HB3  1 1 
       46 88893 1 1  42 ALA N    N  -7.470  -3.292   0.412 1.00 . A A .  42 ALA N    1 1 
       46 88894 1 1  42 ALA O    O  -7.684  -0.386  -0.233 1.00 . A A .  42 ALA O    1 1 
       46 88895 1 1  43 THR C    C  -9.421   1.860   2.471 1.00 . A A .  43 THR C    1 1 
       46 88896 1 1  43 THR CA   C  -9.644   0.855   1.343 1.00 . A A .  43 THR CA   1 1 
       46 88897 1 1  43 THR CB   C -11.157   0.612   1.180 1.00 . A A .  43 THR CB   1 1 
       46 88898 1 1  43 THR CG2  C -11.426  -0.766   0.593 1.00 . A A .  43 THR CG2  1 1 
       46 88899 1 1  43 THR H    H  -9.135  -0.831   2.496 1.00 . A A .  43 THR H    1 1 
       46 88900 1 1  43 THR HA   H  -9.253   1.256   0.417 1.00 . A A .  43 THR HA   1 1 
       46 88901 1 1  43 THR HB   H -11.555   1.357   0.508 1.00 . A A .  43 THR HB   1 1 
       46 88902 1 1  43 THR HG1  H -12.010  -0.146   2.790 1.00 . A A .  43 THR HG1  1 1 
       46 88903 1 1  43 THR HG21 H -10.726  -0.959  -0.208 1.00 . A A .  43 THR HG21 1 1 
       46 88904 1 1  43 THR HG22 H -11.308  -1.514   1.362 1.00 . A A .  43 THR HG22 1 1 
       46 88905 1 1  43 THR HG23 H -12.434  -0.802   0.207 1.00 . A A .  43 THR HG23 1 1 
       46 88906 1 1  43 THR N    N  -8.934  -0.379   1.650 1.00 . A A .  43 THR N    1 1 
       46 88907 1 1  43 THR O    O  -9.561   1.516   3.645 1.00 . A A .  43 THR O    1 1 
       46 88908 1 1  43 THR OG1  O -11.813   0.729   2.449 1.00 . A A .  43 THR OG1  1 1 
       46 88909 1 1  44 ASN C    C  -9.654   5.362   2.898 1.00 . A A .  44 ASN C    1 1 
       46 88910 1 1  44 ASN CA   C  -8.814   4.115   3.146 1.00 . A A .  44 ASN CA   1 1 
       46 88911 1 1  44 ASN CB   C  -7.330   4.485   3.173 1.00 . A A .  44 ASN CB   1 1 
       46 88912 1 1  44 ASN CG   C  -6.773   4.534   4.583 1.00 . A A .  44 ASN CG   1 1 
       46 88913 1 1  44 ASN H    H  -8.953   3.328   1.184 1.00 . A A .  44 ASN H    1 1 
       46 88914 1 1  44 ASN HA   H  -9.088   3.698   4.104 1.00 . A A .  44 ASN HA   1 1 
       46 88915 1 1  44 ASN HB2  H  -6.772   3.751   2.611 1.00 . A A .  44 ASN HB2  1 1 
       46 88916 1 1  44 ASN HB3  H  -7.199   5.456   2.720 1.00 . A A .  44 ASN HB3  1 1 
       46 88917 1 1  44 ASN HD21 H  -5.840   2.801   4.301 1.00 . A A .  44 ASN HD21 1 1 
       46 88918 1 1  44 ASN HD22 H  -5.628   3.522   5.856 1.00 . A A .  44 ASN HD22 1 1 
       46 88919 1 1  44 ASN N    N  -9.061   3.094   2.129 1.00 . A A .  44 ASN N    1 1 
       46 88920 1 1  44 ASN ND2  N  -6.003   3.517   4.950 1.00 . A A .  44 ASN ND2  1 1 
       46 88921 1 1  44 ASN O    O  -9.369   6.145   1.992 1.00 . A A .  44 ASN O    1 1 
       46 88922 1 1  44 ASN OD1  O  -7.031   5.476   5.332 1.00 . A A .  44 ASN OD1  1 1 
       46 88923 1 1  45 ARG C    C -10.988   7.912   4.299 1.00 . A A .  45 ARG C    1 1 
       46 88924 1 1  45 ARG CA   C -11.572   6.696   3.587 1.00 . A A .  45 ARG CA   1 1 
       46 88925 1 1  45 ARG CB   C -12.954   6.372   4.159 1.00 . A A .  45 ARG CB   1 1 
       46 88926 1 1  45 ARG CD   C -15.353   5.868   3.605 1.00 . A A .  45 ARG CD   1 1 
       46 88927 1 1  45 ARG CG   C -14.089   6.595   3.174 1.00 . A A .  45 ARG CG   1 1 
       46 88928 1 1  45 ARG CZ   C -17.624   6.346   2.788 1.00 . A A .  45 ARG CZ   1 1 
       46 88929 1 1  45 ARG H    H -10.862   4.884   4.418 1.00 . A A .  45 ARG H    1 1 
       46 88930 1 1  45 ARG HA   H -11.673   6.923   2.536 1.00 . A A .  45 ARG HA   1 1 
       46 88931 1 1  45 ARG HB2  H -12.970   5.336   4.465 1.00 . A A .  45 ARG HB2  1 1 
       46 88932 1 1  45 ARG HB3  H -13.128   6.995   5.024 1.00 . A A .  45 ARG HB3  1 1 
       46 88933 1 1  45 ARG HD2  H -15.472   4.988   2.990 1.00 . A A .  45 ARG HD2  1 1 
       46 88934 1 1  45 ARG HD3  H -15.247   5.573   4.638 1.00 . A A .  45 ARG HD3  1 1 
       46 88935 1 1  45 ARG HE   H -16.530   7.583   3.908 1.00 . A A .  45 ARG HE   1 1 
       46 88936 1 1  45 ARG HG2  H -14.298   7.654   3.114 1.00 . A A .  45 ARG HG2  1 1 
       46 88937 1 1  45 ARG HG3  H -13.786   6.231   2.203 1.00 . A A .  45 ARG HG3  1 1 
       46 88938 1 1  45 ARG HH11 H -16.888   4.545   2.239 1.00 . A A .  45 ARG HH11 1 1 
       46 88939 1 1  45 ARG HH12 H -18.486   4.898   1.672 1.00 . A A .  45 ARG HH12 1 1 
       46 88940 1 1  45 ARG HH21 H -18.633   8.055   3.167 1.00 . A A .  45 ARG HH21 1 1 
       46 88941 1 1  45 ARG HH22 H -19.478   6.893   2.199 1.00 . A A .  45 ARG HH22 1 1 
       46 88942 1 1  45 ARG N    N -10.690   5.543   3.713 1.00 . A A .  45 ARG N    1 1 
       46 88943 1 1  45 ARG NE   N -16.540   6.706   3.468 1.00 . A A .  45 ARG NE   1 1 
       46 88944 1 1  45 ARG NH1  N -17.670   5.166   2.183 1.00 . A A .  45 ARG NH1  1 1 
       46 88945 1 1  45 ARG NH2  N -18.663   7.165   2.712 1.00 . A A .  45 ARG NH2  1 1 
       46 88946 1 1  45 ARG O    O -10.681   7.859   5.490 1.00 . A A .  45 ARG O    1 1 
       46 88947 1 1  46 ASN C    C -11.398  11.252   4.390 1.00 . A A .  46 ASN C    1 1 
       46 88948 1 1  46 ASN CA   C -10.292  10.239   4.118 1.00 . A A .  46 ASN CA   1 1 
       46 88949 1 1  46 ASN CB   C  -9.259  10.841   3.165 1.00 . A A .  46 ASN CB   1 1 
       46 88950 1 1  46 ASN CG   C  -8.443   9.782   2.450 1.00 . A A .  46 ASN CG   1 1 
       46 88951 1 1  46 ASN H    H -11.104   8.985   2.617 1.00 . A A .  46 ASN H    1 1 
       46 88952 1 1  46 ASN HA   H  -9.808   9.995   5.050 1.00 . A A .  46 ASN HA   1 1 
       46 88953 1 1  46 ASN HB2  H  -9.768  11.438   2.423 1.00 . A A .  46 ASN HB2  1 1 
       46 88954 1 1  46 ASN HB3  H  -8.585  11.471   3.727 1.00 . A A .  46 ASN HB3  1 1 
       46 88955 1 1  46 ASN HD21 H  -7.227   9.628   4.015 1.00 . A A .  46 ASN HD21 1 1 
       46 88956 1 1  46 ASN HD22 H  -6.861   8.600   2.675 1.00 . A A .  46 ASN HD22 1 1 
       46 88957 1 1  46 ASN N    N -10.839   9.007   3.560 1.00 . A A .  46 ASN N    1 1 
       46 88958 1 1  46 ASN ND2  N  -7.405   9.287   3.114 1.00 . A A .  46 ASN ND2  1 1 
       46 88959 1 1  46 ASN O    O -12.563  11.019   4.066 1.00 . A A .  46 ASN O    1 1 
       46 88960 1 1  46 ASN OD1  O  -8.742   9.412   1.315 1.00 . A A .  46 ASN OD1  1 1 
       46 88961 1 1  47 THR C    C -12.259  14.309   4.097 1.00 . A A .  47 THR C    1 1 
       46 88962 1 1  47 THR CA   C -11.978  13.431   5.311 1.00 . A A .  47 THR CA   1 1 
       46 88963 1 1  47 THR CB   C -11.472  14.316   6.464 1.00 . A A .  47 THR CB   1 1 
       46 88964 1 1  47 THR CG2  C -11.438  13.536   7.770 1.00 . A A .  47 THR CG2  1 1 
       46 88965 1 1  47 THR H    H -10.078  12.499   5.223 1.00 . A A .  47 THR H    1 1 
       46 88966 1 1  47 THR HA   H -12.899  12.961   5.624 1.00 . A A .  47 THR HA   1 1 
       46 88967 1 1  47 THR HB   H -12.146  15.152   6.578 1.00 . A A .  47 THR HB   1 1 
       46 88968 1 1  47 THR HG1  H  -9.937  15.517   6.775 1.00 . A A .  47 THR HG1  1 1 
       46 88969 1 1  47 THR HG21 H -11.880  12.563   7.619 1.00 . A A .  47 THR HG21 1 1 
       46 88970 1 1  47 THR HG22 H -10.415  13.421   8.094 1.00 . A A .  47 THR HG22 1 1 
       46 88971 1 1  47 THR HG23 H -11.996  14.073   8.523 1.00 . A A .  47 THR HG23 1 1 
       46 88972 1 1  47 THR N    N -11.023  12.376   4.989 1.00 . A A .  47 THR N    1 1 
       46 88973 1 1  47 THR O    O -13.235  15.057   4.074 1.00 . A A .  47 THR O    1 1 
       46 88974 1 1  47 THR OG1  O -10.161  14.810   6.164 1.00 . A A .  47 THR OG1  1 1 
       46 88975 1 1  48 ASP C    C -12.684  14.449   1.007 1.00 . A A .  48 ASP C    1 1 
       46 88976 1 1  48 ASP CA   C -11.554  15.000   1.871 1.00 . A A .  48 ASP CA   1 1 
       46 88977 1 1  48 ASP CB   C -10.248  15.017   1.076 1.00 . A A .  48 ASP CB   1 1 
       46 88978 1 1  48 ASP CG   C  -9.671  13.629   0.877 1.00 . A A .  48 ASP CG   1 1 
       46 88979 1 1  48 ASP H    H -10.637  13.597   3.166 1.00 . A A .  48 ASP H    1 1 
       46 88980 1 1  48 ASP HA   H -11.799  16.011   2.159 1.00 . A A .  48 ASP HA   1 1 
       46 88981 1 1  48 ASP HB2  H -10.431  15.453   0.107 1.00 . A A .  48 ASP HB2  1 1 
       46 88982 1 1  48 ASP HB3  H  -9.520  15.616   1.604 1.00 . A A .  48 ASP HB3  1 1 
       46 88983 1 1  48 ASP N    N -11.397  14.213   3.089 1.00 . A A .  48 ASP N    1 1 
       46 88984 1 1  48 ASP O    O -13.071  15.059   0.009 1.00 . A A .  48 ASP O    1 1 
       46 88985 1 1  48 ASP OD1  O -10.440  12.648   0.958 1.00 . A A .  48 ASP OD1  1 1 
       46 88986 1 1  48 ASP OD2  O  -8.449  13.522   0.641 1.00 . A A .  48 ASP OD2  1 1 
       46 88987 1 1  49 GLY C    C -13.827  11.517  -0.205 1.00 . A A .  49 GLY C    1 1 
       46 88988 1 1  49 GLY CA   C -14.292  12.677   0.653 1.00 . A A .  49 GLY CA   1 1 
       46 88989 1 1  49 GLY H    H -12.860  12.856   2.204 1.00 . A A .  49 GLY H    1 1 
       46 88990 1 1  49 GLY HA2  H -14.744  13.424   0.015 1.00 . A A .  49 GLY HA2  1 1 
       46 88991 1 1  49 GLY HA3  H -15.036  12.319   1.350 1.00 . A A .  49 GLY HA3  1 1 
       46 88992 1 1  49 GLY N    N -13.209  13.293   1.399 1.00 . A A .  49 GLY N    1 1 
       46 88993 1 1  49 GLY O    O -14.578  10.569  -0.437 1.00 . A A .  49 GLY O    1 1 
       46 88994 1 1  50 SER C    C -11.627   9.325  -0.677 1.00 . A A .  50 SER C    1 1 
       46 88995 1 1  50 SER CA   C -12.029  10.534  -1.516 1.00 . A A .  50 SER CA   1 1 
       46 88996 1 1  50 SER CB   C -10.823  11.049  -2.303 1.00 . A A .  50 SER CB   1 1 
       46 88997 1 1  50 SER H    H -12.037  12.371  -0.458 1.00 . A A .  50 SER H    1 1 
       46 88998 1 1  50 SER HA   H -12.795  10.229  -2.213 1.00 . A A .  50 SER HA   1 1 
       46 88999 1 1  50 SER HB2  H -10.133  10.236  -2.471 1.00 . A A .  50 SER HB2  1 1 
       46 89000 1 1  50 SER HB3  H -11.157  11.439  -3.254 1.00 . A A .  50 SER HB3  1 1 
       46 89001 1 1  50 SER HG   H  -9.527  11.687  -0.980 1.00 . A A .  50 SER HG   1 1 
       46 89002 1 1  50 SER N    N -12.587  11.590  -0.678 1.00 . A A .  50 SER N    1 1 
       46 89003 1 1  50 SER O    O -11.737   9.341   0.549 1.00 . A A .  50 SER O    1 1 
       46 89004 1 1  50 SER OG   O -10.151  12.077  -1.597 1.00 . A A .  50 SER OG   1 1 
       46 89005 1 1  51 THR C    C  -9.533   6.435  -1.343 1.00 . A A .  51 THR C    1 1 
       46 89006 1 1  51 THR CA   C -10.759   7.051  -0.677 1.00 . A A .  51 THR CA   1 1 
       46 89007 1 1  51 THR CB   C -11.900   6.019  -0.670 1.00 . A A .  51 THR CB   1 1 
       46 89008 1 1  51 THR CG2  C -11.803   5.101   0.538 1.00 . A A .  51 THR CG2  1 1 
       46 89009 1 1  51 THR H    H -11.115   8.330  -2.328 1.00 . A A .  51 THR H    1 1 
       46 89010 1 1  51 THR HA   H -10.517   7.297   0.347 1.00 . A A .  51 THR HA   1 1 
       46 89011 1 1  51 THR HB   H -11.826   5.418  -1.565 1.00 . A A .  51 THR HB   1 1 
       46 89012 1 1  51 THR HG1  H -13.647   6.476  -1.465 1.00 . A A .  51 THR HG1  1 1 
       46 89013 1 1  51 THR HG21 H -10.764   4.926   0.774 1.00 . A A .  51 THR HG21 1 1 
       46 89014 1 1  51 THR HG22 H -12.291   5.564   1.382 1.00 . A A .  51 THR HG22 1 1 
       46 89015 1 1  51 THR HG23 H -12.284   4.160   0.315 1.00 . A A .  51 THR HG23 1 1 
       46 89016 1 1  51 THR N    N -11.170   8.277  -1.351 1.00 . A A .  51 THR N    1 1 
       46 89017 1 1  51 THR O    O  -9.092   6.892  -2.397 1.00 . A A .  51 THR O    1 1 
       46 89018 1 1  51 THR OG1  O -13.167   6.688  -0.662 1.00 . A A .  51 THR OG1  1 1 
       46 89019 1 1  52 ASP C    C  -8.101   3.235  -1.459 1.00 . A A .  52 ASP C    1 1 
       46 89020 1 1  52 ASP CA   C  -7.811   4.709  -1.246 1.00 . A A .  52 ASP CA   1 1 
       46 89021 1 1  52 ASP CB   C  -6.628   4.879  -0.292 1.00 . A A .  52 ASP CB   1 1 
       46 89022 1 1  52 ASP CG   C  -6.289   6.337  -0.047 1.00 . A A .  52 ASP CG   1 1 
       46 89023 1 1  52 ASP H    H  -9.382   5.078   0.119 1.00 . A A .  52 ASP H    1 1 
       46 89024 1 1  52 ASP HA   H  -7.561   5.143  -2.199 1.00 . A A .  52 ASP HA   1 1 
       46 89025 1 1  52 ASP HB2  H  -6.868   4.422   0.655 1.00 . A A .  52 ASP HB2  1 1 
       46 89026 1 1  52 ASP HB3  H  -5.761   4.393  -0.713 1.00 . A A .  52 ASP HB3  1 1 
       46 89027 1 1  52 ASP N    N  -8.988   5.395  -0.719 1.00 . A A .  52 ASP N    1 1 
       46 89028 1 1  52 ASP O    O  -7.826   2.402  -0.594 1.00 . A A .  52 ASP O    1 1 
       46 89029 1 1  52 ASP OD1  O  -6.082   7.072  -1.035 1.00 . A A .  52 ASP OD1  1 1 
       46 89030 1 1  52 ASP OD2  O  -6.232   6.744   1.132 1.00 . A A .  52 ASP OD2  1 1 
       46 89031 1 1  53 TYR C    C  -7.895   0.909  -3.802 1.00 . A A .  53 TYR C    1 1 
       46 89032 1 1  53 TYR CA   C  -8.985   1.542  -2.948 1.00 . A A .  53 TYR CA   1 1 
       46 89033 1 1  53 TYR CB   C -10.313   1.456  -3.706 1.00 . A A .  53 TYR CB   1 1 
       46 89034 1 1  53 TYR CD1  C -12.060   1.526  -1.886 1.00 . A A .  53 TYR CD1  1 1 
       46 89035 1 1  53 TYR CD2  C -12.038   3.284  -3.492 1.00 . A A .  53 TYR CD2  1 1 
       46 89036 1 1  53 TYR CE1  C -13.144   2.108  -1.257 1.00 . A A .  53 TYR CE1  1 1 
       46 89037 1 1  53 TYR CE2  C -13.124   3.870  -2.872 1.00 . A A .  53 TYR CE2  1 1 
       46 89038 1 1  53 TYR CG   C -11.489   2.104  -3.010 1.00 . A A .  53 TYR CG   1 1 
       46 89039 1 1  53 TYR CZ   C -13.674   3.278  -1.754 1.00 . A A .  53 TYR CZ   1 1 
       46 89040 1 1  53 TYR H    H  -8.853   3.626  -3.272 1.00 . A A .  53 TYR H    1 1 
       46 89041 1 1  53 TYR HA   H  -9.071   0.990  -2.026 1.00 . A A .  53 TYR HA   1 1 
       46 89042 1 1  53 TYR HB2  H -10.200   1.933  -4.667 1.00 . A A .  53 TYR HB2  1 1 
       46 89043 1 1  53 TYR HB3  H -10.555   0.414  -3.858 1.00 . A A .  53 TYR HB3  1 1 
       46 89044 1 1  53 TYR HD1  H -11.642   0.609  -1.498 1.00 . A A .  53 TYR HD1  1 1 
       46 89045 1 1  53 TYR HD2  H -11.605   3.746  -4.367 1.00 . A A .  53 TYR HD2  1 1 
       46 89046 1 1  53 TYR HE1  H -13.573   1.642  -0.382 1.00 . A A .  53 TYR HE1  1 1 
       46 89047 1 1  53 TYR HE2  H -13.539   4.788  -3.263 1.00 . A A .  53 TYR HE2  1 1 
       46 89048 1 1  53 TYR HH   H -15.556   3.643  -1.618 1.00 . A A .  53 TYR HH   1 1 
       46 89049 1 1  53 TYR N    N  -8.659   2.917  -2.620 1.00 . A A .  53 TYR N    1 1 
       46 89050 1 1  53 TYR O    O  -8.007   0.866  -5.025 1.00 . A A .  53 TYR O    1 1 
       46 89051 1 1  53 TYR OH   O -14.756   3.858  -1.135 1.00 . A A .  53 TYR OH   1 1 
       46 89052 1 1  54 GLY C    C  -4.495  -0.372  -3.145 1.00 . A A .  54 GLY C    1 1 
       46 89053 1 1  54 GLY CA   C  -5.756  -0.167  -3.955 1.00 . A A .  54 GLY CA   1 1 
       46 89054 1 1  54 GLY H    H  -6.720   0.528  -2.207 1.00 . A A .  54 GLY H    1 1 
       46 89055 1 1  54 GLY HA2  H  -5.529   0.469  -4.798 1.00 . A A .  54 GLY HA2  1 1 
       46 89056 1 1  54 GLY HA3  H  -6.095  -1.124  -4.322 1.00 . A A .  54 GLY HA3  1 1 
       46 89057 1 1  54 GLY N    N  -6.823   0.443  -3.181 1.00 . A A .  54 GLY N    1 1 
       46 89058 1 1  54 GLY O    O  -4.323   0.244  -2.094 1.00 . A A .  54 GLY O    1 1 
       46 89059 1 1  55 ILE C    C  -1.518  -0.166  -3.004 1.00 . A A .  55 ILE C    1 1 
       46 89060 1 1  55 ILE CA   C  -2.334  -1.449  -2.956 1.00 . A A .  55 ILE CA   1 1 
       46 89061 1 1  55 ILE CB   C  -1.529  -2.609  -3.583 1.00 . A A .  55 ILE CB   1 1 
       46 89062 1 1  55 ILE CD1  C   0.258  -4.329  -3.012 1.00 . A A .  55 ILE CD1  1 1 
       46 89063 1 1  55 ILE CG1  C  -0.344  -2.978  -2.689 1.00 . A A .  55 ILE CG1  1 1 
       46 89064 1 1  55 ILE CG2  C  -1.050  -2.228  -4.973 1.00 . A A .  55 ILE CG2  1 1 
       46 89065 1 1  55 ILE H    H  -3.761  -1.658  -4.502 1.00 . A A .  55 ILE H    1 1 
       46 89066 1 1  55 ILE HA   H  -2.554  -1.692  -1.922 1.00 . A A .  55 ILE HA   1 1 
       46 89067 1 1  55 ILE HB   H  -2.181  -3.468  -3.677 1.00 . A A .  55 ILE HB   1 1 
       46 89068 1 1  55 ILE HD11 H  -0.508  -4.980  -3.408 1.00 . A A .  55 ILE HD11 1 1 
       46 89069 1 1  55 ILE HD12 H   1.041  -4.208  -3.747 1.00 . A A .  55 ILE HD12 1 1 
       46 89070 1 1  55 ILE HD13 H   0.671  -4.763  -2.114 1.00 . A A .  55 ILE HD13 1 1 
       46 89071 1 1  55 ILE HG12 H   0.431  -2.235  -2.804 1.00 . A A .  55 ILE HG12 1 1 
       46 89072 1 1  55 ILE HG13 H  -0.670  -2.998  -1.660 1.00 . A A .  55 ILE HG13 1 1 
       46 89073 1 1  55 ILE HG21 H  -0.667  -1.218  -4.955 1.00 . A A .  55 ILE HG21 1 1 
       46 89074 1 1  55 ILE HG22 H  -0.265  -2.905  -5.279 1.00 . A A .  55 ILE HG22 1 1 
       46 89075 1 1  55 ILE HG23 H  -1.873  -2.291  -5.666 1.00 . A A .  55 ILE HG23 1 1 
       46 89076 1 1  55 ILE N    N  -3.593  -1.215  -3.645 1.00 . A A .  55 ILE N    1 1 
       46 89077 1 1  55 ILE O    O  -0.739   0.135  -2.099 1.00 . A A .  55 ILE O    1 1 
       46 89078 1 1  56 LEU C    C  -2.101   3.003  -3.946 1.00 . A A .  56 LEU C    1 1 
       46 89079 1 1  56 LEU CA   C  -1.097   1.893  -4.244 1.00 . A A .  56 LEU CA   1 1 
       46 89080 1 1  56 LEU CB   C  -0.539   2.048  -5.674 1.00 . A A .  56 LEU CB   1 1 
       46 89081 1 1  56 LEU CD1  C   1.477   3.163  -4.645 1.00 . A A .  56 LEU CD1  1 1 
       46 89082 1 1  56 LEU CD2  C   1.714   0.942  -5.767 1.00 . A A .  56 LEU CD2  1 1 
       46 89083 1 1  56 LEU CG   C   0.983   2.276  -5.778 1.00 . A A .  56 LEU CG   1 1 
       46 89084 1 1  56 LEU H    H  -2.413   0.316  -4.727 1.00 . A A .  56 LEU H    1 1 
       46 89085 1 1  56 LEU HA   H  -0.285   1.956  -3.534 1.00 . A A .  56 LEU HA   1 1 
       46 89086 1 1  56 LEU HB2  H  -0.785   1.155  -6.229 1.00 . A A .  56 LEU HB2  1 1 
       46 89087 1 1  56 LEU HB3  H  -1.036   2.887  -6.140 1.00 . A A .  56 LEU HB3  1 1 
       46 89088 1 1  56 LEU HD11 H   0.875   4.060  -4.602 1.00 . A A .  56 LEU HD11 1 1 
       46 89089 1 1  56 LEU HD12 H   1.398   2.631  -3.710 1.00 . A A .  56 LEU HD12 1 1 
       46 89090 1 1  56 LEU HD13 H   2.509   3.431  -4.821 1.00 . A A .  56 LEU HD13 1 1 
       46 89091 1 1  56 LEU HD21 H   1.058   0.170  -6.140 1.00 . A A .  56 LEU HD21 1 1 
       46 89092 1 1  56 LEU HD22 H   2.590   1.006  -6.397 1.00 . A A .  56 LEU HD22 1 1 
       46 89093 1 1  56 LEU HD23 H   2.014   0.704  -4.757 1.00 . A A .  56 LEU HD23 1 1 
       46 89094 1 1  56 LEU HG   H   1.217   2.779  -6.717 1.00 . A A .  56 LEU HG   1 1 
       46 89095 1 1  56 LEU N    N  -1.752   0.608  -4.063 1.00 . A A .  56 LEU N    1 1 
       46 89096 1 1  56 LEU O    O  -1.835   4.176  -4.197 1.00 . A A .  56 LEU O    1 1 
       46 89097 1 1  57 GLN C    C  -4.995   4.157  -4.270 1.00 . A A .  57 GLN C    1 1 
       46 89098 1 1  57 GLN CA   C  -4.327   3.552  -3.040 1.00 . A A .  57 GLN CA   1 1 
       46 89099 1 1  57 GLN CB   C  -3.776   4.663  -2.143 1.00 . A A .  57 GLN CB   1 1 
       46 89100 1 1  57 GLN CD   C  -3.289   5.230   0.271 1.00 . A A .  57 GLN CD   1 1 
       46 89101 1 1  57 GLN CG   C  -3.253   4.164  -0.807 1.00 . A A .  57 GLN CG   1 1 
       46 89102 1 1  57 GLN H    H  -3.415   1.662  -3.214 1.00 . A A .  57 GLN H    1 1 
       46 89103 1 1  57 GLN HA   H  -5.071   3.000  -2.485 1.00 . A A .  57 GLN HA   1 1 
       46 89104 1 1  57 GLN HB2  H  -2.967   5.160  -2.659 1.00 . A A .  57 GLN HB2  1 1 
       46 89105 1 1  57 GLN HB3  H  -4.563   5.379  -1.953 1.00 . A A .  57 GLN HB3  1 1 
       46 89106 1 1  57 GLN HE21 H  -2.295   6.488  -0.905 1.00 . A A .  57 GLN HE21 1 1 
       46 89107 1 1  57 GLN HE22 H  -2.719   7.094   0.656 1.00 . A A .  57 GLN HE22 1 1 
       46 89108 1 1  57 GLN HG2  H  -3.859   3.329  -0.487 1.00 . A A .  57 GLN HG2  1 1 
       46 89109 1 1  57 GLN HG3  H  -2.231   3.837  -0.935 1.00 . A A .  57 GLN HG3  1 1 
       46 89110 1 1  57 GLN N    N  -3.262   2.611  -3.398 1.00 . A A .  57 GLN N    1 1 
       46 89111 1 1  57 GLN NE2  N  -2.709   6.388  -0.022 1.00 . A A .  57 GLN NE2  1 1 
       46 89112 1 1  57 GLN O    O  -4.721   5.306  -4.623 1.00 . A A .  57 GLN O    1 1 
       46 89113 1 1  57 GLN OE1  O  -3.835   5.016   1.354 1.00 . A A .  57 GLN OE1  1 1 
       46 89114 1 1  58 ILE C    C  -7.797   4.625  -5.763 1.00 . A A .  58 ILE C    1 1 
       46 89115 1 1  58 ILE CA   C  -6.525   3.888  -6.128 1.00 . A A .  58 ILE CA   1 1 
       46 89116 1 1  58 ILE CB   C  -6.847   2.753  -7.116 1.00 . A A .  58 ILE CB   1 1 
       46 89117 1 1  58 ILE CD1  C  -4.329   2.562  -7.508 1.00 . A A .  58 ILE CD1  1 1 
       46 89118 1 1  58 ILE CG1  C  -5.635   1.829  -7.279 1.00 . A A .  58 ILE CG1  1 1 
       46 89119 1 1  58 ILE CG2  C  -7.269   3.325  -8.461 1.00 . A A .  58 ILE CG2  1 1 
       46 89120 1 1  58 ILE H    H  -6.041   2.466  -4.648 1.00 . A A .  58 ILE H    1 1 
       46 89121 1 1  58 ILE HA   H  -5.852   4.579  -6.616 1.00 . A A .  58 ILE HA   1 1 
       46 89122 1 1  58 ILE HB   H  -7.673   2.183  -6.719 1.00 . A A .  58 ILE HB   1 1 
       46 89123 1 1  58 ILE HD11 H  -4.130   3.213  -6.670 1.00 . A A .  58 ILE HD11 1 1 
       46 89124 1 1  58 ILE HD12 H  -3.526   1.846  -7.605 1.00 . A A .  58 ILE HD12 1 1 
       46 89125 1 1  58 ILE HD13 H  -4.399   3.149  -8.412 1.00 . A A .  58 ILE HD13 1 1 
       46 89126 1 1  58 ILE HG12 H  -5.525   1.231  -6.387 1.00 . A A .  58 ILE HG12 1 1 
       46 89127 1 1  58 ILE HG13 H  -5.802   1.176  -8.124 1.00 . A A .  58 ILE HG13 1 1 
       46 89128 1 1  58 ILE HG21 H  -7.349   4.400  -8.386 1.00 . A A .  58 ILE HG21 1 1 
       46 89129 1 1  58 ILE HG22 H  -6.533   3.070  -9.208 1.00 . A A .  58 ILE HG22 1 1 
       46 89130 1 1  58 ILE HG23 H  -8.227   2.913  -8.743 1.00 . A A .  58 ILE HG23 1 1 
       46 89131 1 1  58 ILE N    N  -5.862   3.390  -4.941 1.00 . A A .  58 ILE N    1 1 
       46 89132 1 1  58 ILE O    O  -8.853   4.018  -5.579 1.00 . A A .  58 ILE O    1 1 
       46 89133 1 1  59 ASN C    C  -9.901   6.604  -6.397 1.00 . A A .  59 ASN C    1 1 
       46 89134 1 1  59 ASN CA   C  -8.828   6.772  -5.336 1.00 . A A .  59 ASN CA   1 1 
       46 89135 1 1  59 ASN CB   C  -8.402   8.237  -5.246 1.00 . A A .  59 ASN CB   1 1 
       46 89136 1 1  59 ASN CG   C  -9.562   9.162  -4.929 1.00 . A A .  59 ASN CG   1 1 
       46 89137 1 1  59 ASN H    H  -6.820   6.366  -5.832 1.00 . A A .  59 ASN H    1 1 
       46 89138 1 1  59 ASN HA   H  -9.216   6.450  -4.380 1.00 . A A .  59 ASN HA   1 1 
       46 89139 1 1  59 ASN HB2  H  -7.661   8.342  -4.468 1.00 . A A .  59 ASN HB2  1 1 
       46 89140 1 1  59 ASN HB3  H  -7.972   8.537  -6.192 1.00 . A A .  59 ASN HB3  1 1 
       46 89141 1 1  59 ASN HD21 H  -8.472  10.743  -5.448 1.00 . A A .  59 ASN HD21 1 1 
       46 89142 1 1  59 ASN HD22 H -10.083  11.081  -4.922 1.00 . A A .  59 ASN HD22 1 1 
       46 89143 1 1  59 ASN N    N  -7.688   5.942  -5.667 1.00 . A A .  59 ASN N    1 1 
       46 89144 1 1  59 ASN ND2  N  -9.352  10.460  -5.118 1.00 . A A .  59 ASN ND2  1 1 
       46 89145 1 1  59 ASN O    O  -9.807   7.183  -7.479 1.00 . A A .  59 ASN O    1 1 
       46 89146 1 1  59 ASN OD1  O -10.633   8.718  -4.517 1.00 . A A .  59 ASN OD1  1 1 
       46 89147 1 1  60 SER C    C -12.809   6.853  -7.302 1.00 . A A .  60 SER C    1 1 
       46 89148 1 1  60 SER CA   C -12.009   5.579  -7.037 1.00 . A A .  60 SER CA   1 1 
       46 89149 1 1  60 SER CB   C -12.942   4.490  -6.506 1.00 . A A .  60 SER CB   1 1 
       46 89150 1 1  60 SER H    H -10.970   5.373  -5.213 1.00 . A A .  60 SER H    1 1 
       46 89151 1 1  60 SER HA   H -11.574   5.243  -7.965 1.00 . A A .  60 SER HA   1 1 
       46 89152 1 1  60 SER HB2  H -13.412   3.987  -7.337 1.00 . A A .  60 SER HB2  1 1 
       46 89153 1 1  60 SER HB3  H -12.369   3.777  -5.931 1.00 . A A .  60 SER HB3  1 1 
       46 89154 1 1  60 SER HG   H -14.564   4.350  -5.416 1.00 . A A .  60 SER HG   1 1 
       46 89155 1 1  60 SER N    N -10.922   5.813  -6.091 1.00 . A A .  60 SER N    1 1 
       46 89156 1 1  60 SER O    O -13.514   6.950  -8.305 1.00 . A A .  60 SER O    1 1 
       46 89157 1 1  60 SER OG   O -13.951   5.041  -5.677 1.00 . A A .  60 SER OG   1 1 
       46 89158 1 1  61 ARG C    C -12.613  10.064  -7.407 1.00 . A A .  61 ARG C    1 1 
       46 89159 1 1  61 ARG CA   C -13.426   9.087  -6.569 1.00 . A A .  61 ARG CA   1 1 
       46 89160 1 1  61 ARG CB   C -13.738   9.702  -5.203 1.00 . A A .  61 ARG CB   1 1 
       46 89161 1 1  61 ARG CD   C -14.728  11.888  -4.459 1.00 . A A .  61 ARG CD   1 1 
       46 89162 1 1  61 ARG CG   C -14.975  10.585  -5.202 1.00 . A A .  61 ARG CG   1 1 
       46 89163 1 1  61 ARG CZ   C -16.382  13.487  -5.336 1.00 . A A .  61 ARG CZ   1 1 
       46 89164 1 1  61 ARG H    H -12.126   7.711  -5.623 1.00 . A A .  61 ARG H    1 1 
       46 89165 1 1  61 ARG HA   H -14.353   8.875  -7.082 1.00 . A A .  61 ARG HA   1 1 
       46 89166 1 1  61 ARG HB2  H -13.890   8.905  -4.489 1.00 . A A .  61 ARG HB2  1 1 
       46 89167 1 1  61 ARG HB3  H -12.895  10.299  -4.889 1.00 . A A .  61 ARG HB3  1 1 
       46 89168 1 1  61 ARG HD2  H -15.294  11.877  -3.540 1.00 . A A .  61 ARG HD2  1 1 
       46 89169 1 1  61 ARG HD3  H -13.675  11.965  -4.233 1.00 . A A .  61 ARG HD3  1 1 
       46 89170 1 1  61 ARG HE   H -14.427  13.533  -5.734 1.00 . A A .  61 ARG HE   1 1 
       46 89171 1 1  61 ARG HG2  H -15.246  10.810  -6.222 1.00 . A A .  61 ARG HG2  1 1 
       46 89172 1 1  61 ARG HG3  H -15.784  10.055  -4.721 1.00 . A A .  61 ARG HG3  1 1 
       46 89173 1 1  61 ARG HH11 H -17.145  12.051  -4.133 1.00 . A A .  61 ARG HH11 1 1 
       46 89174 1 1  61 ARG HH12 H -18.296  13.185  -4.759 1.00 . A A .  61 ARG HH12 1 1 
       46 89175 1 1  61 ARG HH21 H -15.935  15.030  -6.562 1.00 . A A .  61 ARG HH21 1 1 
       46 89176 1 1  61 ARG HH22 H -17.608  14.878  -6.138 1.00 . A A .  61 ARG HH22 1 1 
       46 89177 1 1  61 ARG N    N -12.703   7.830  -6.406 1.00 . A A .  61 ARG N    1 1 
       46 89178 1 1  61 ARG NE   N -15.128  13.051  -5.247 1.00 . A A .  61 ARG NE   1 1 
       46 89179 1 1  61 ARG NH1  N -17.354  12.856  -4.690 1.00 . A A .  61 ARG NH1  1 1 
       46 89180 1 1  61 ARG NH2  N -16.665  14.552  -6.072 1.00 . A A .  61 ARG NH2  1 1 
       46 89181 1 1  61 ARG O    O -12.842  11.274  -7.371 1.00 . A A .  61 ARG O    1 1 
       46 89182 1 1  62 TRP C    C -10.114   9.551 -10.115 1.00 . A A .  62 TRP C    1 1 
       46 89183 1 1  62 TRP CA   C -10.814  10.355  -9.015 1.00 . A A .  62 TRP CA   1 1 
       46 89184 1 1  62 TRP CB   C  -9.769  11.078  -8.165 1.00 . A A .  62 TRP CB   1 1 
       46 89185 1 1  62 TRP CD1  C  -9.028  13.098  -9.556 1.00 . A A .  62 TRP CD1  1 1 
       46 89186 1 1  62 TRP CD2  C -10.176  13.625  -7.708 1.00 . A A .  62 TRP CD2  1 1 
       46 89187 1 1  62 TRP CE2  C  -9.831  14.816  -8.377 1.00 . A A .  62 TRP CE2  1 1 
       46 89188 1 1  62 TRP CE3  C -10.904  13.709  -6.517 1.00 . A A .  62 TRP CE3  1 1 
       46 89189 1 1  62 TRP CG   C  -9.653  12.538  -8.480 1.00 . A A .  62 TRP CG   1 1 
       46 89190 1 1  62 TRP CH2  C -10.900  16.123  -6.727 1.00 . A A .  62 TRP CH2  1 1 
       46 89191 1 1  62 TRP CZ2  C -10.188  16.072  -7.894 1.00 . A A .  62 TRP CZ2  1 1 
       46 89192 1 1  62 TRP CZ3  C -11.258  14.957  -6.039 1.00 . A A .  62 TRP CZ3  1 1 
       46 89193 1 1  62 TRP H    H -11.544   8.558  -8.148 1.00 . A A .  62 TRP H    1 1 
       46 89194 1 1  62 TRP HA   H -11.446  11.094  -9.483 1.00 . A A .  62 TRP HA   1 1 
       46 89195 1 1  62 TRP HB2  H -10.033  10.982  -7.123 1.00 . A A .  62 TRP HB2  1 1 
       46 89196 1 1  62 TRP HB3  H  -8.803  10.622  -8.330 1.00 . A A .  62 TRP HB3  1 1 
       46 89197 1 1  62 TRP HD1  H  -8.528  12.534 -10.331 1.00 . A A .  62 TRP HD1  1 1 
       46 89198 1 1  62 TRP HE1  H  -8.762  15.091 -10.161 1.00 . A A .  62 TRP HE1  1 1 
       46 89199 1 1  62 TRP HE3  H -11.189  12.820  -5.974 1.00 . A A .  62 TRP HE3  1 1 
       46 89200 1 1  62 TRP HH2  H -11.198  17.076  -6.316 1.00 . A A .  62 TRP HH2  1 1 
       46 89201 1 1  62 TRP HZ2  H  -9.921  16.980  -8.413 1.00 . A A .  62 TRP HZ2  1 1 
       46 89202 1 1  62 TRP HZ3  H -11.820  15.040  -5.121 1.00 . A A .  62 TRP HZ3  1 1 
       46 89203 1 1  62 TRP N    N -11.663   9.528  -8.164 1.00 . A A .  62 TRP N    1 1 
       46 89204 1 1  62 TRP NE1  N  -9.130  14.467  -9.502 1.00 . A A .  62 TRP NE1  1 1 
       46 89205 1 1  62 TRP O    O  -9.408  10.131 -10.941 1.00 . A A .  62 TRP O    1 1 
       46 89206 1 1  63 TRP C    C -10.560   6.371 -11.749 1.00 . A A .  63 TRP C    1 1 
       46 89207 1 1  63 TRP CA   C  -9.621   7.402 -11.134 1.00 . A A .  63 TRP CA   1 1 
       46 89208 1 1  63 TRP CB   C  -8.407   6.700 -10.519 1.00 . A A .  63 TRP CB   1 1 
       46 89209 1 1  63 TRP CD1  C  -6.692   7.770  -8.927 1.00 . A A .  63 TRP CD1  1 1 
       46 89210 1 1  63 TRP CD2  C  -6.746   8.643 -10.983 1.00 . A A .  63 TRP CD2  1 1 
       46 89211 1 1  63 TRP CE2  C  -5.770   9.327 -10.240 1.00 . A A .  63 TRP CE2  1 1 
       46 89212 1 1  63 TRP CE3  C  -6.971   9.008 -12.304 1.00 . A A .  63 TRP CE3  1 1 
       46 89213 1 1  63 TRP CG   C  -7.319   7.654 -10.136 1.00 . A A .  63 TRP CG   1 1 
       46 89214 1 1  63 TRP CH2  C  -5.265  10.705 -12.092 1.00 . A A .  63 TRP CH2  1 1 
       46 89215 1 1  63 TRP CZ2  C  -5.017  10.365 -10.788 1.00 . A A .  63 TRP CZ2  1 1 
       46 89216 1 1  63 TRP CZ3  C  -6.236  10.031 -12.848 1.00 . A A .  63 TRP CZ3  1 1 
       46 89217 1 1  63 TRP H    H -10.835   7.796  -9.449 1.00 . A A .  63 TRP H    1 1 
       46 89218 1 1  63 TRP HA   H  -9.275   8.059 -11.917 1.00 . A A .  63 TRP HA   1 1 
       46 89219 1 1  63 TRP HB2  H  -8.714   6.164  -9.635 1.00 . A A .  63 TRP HB2  1 1 
       46 89220 1 1  63 TRP HB3  H  -8.001   6.001 -11.238 1.00 . A A .  63 TRP HB3  1 1 
       46 89221 1 1  63 TRP HD1  H  -6.909   7.158  -8.063 1.00 . A A .  63 TRP HD1  1 1 
       46 89222 1 1  63 TRP HE1  H  -5.167   9.050  -8.248 1.00 . A A .  63 TRP HE1  1 1 
       46 89223 1 1  63 TRP HE3  H  -7.708   8.501 -12.900 1.00 . A A .  63 TRP HE3  1 1 
       46 89224 1 1  63 TRP HH2  H  -4.709  11.505 -12.559 1.00 . A A .  63 TRP HH2  1 1 
       46 89225 1 1  63 TRP HZ2  H  -4.267  10.891 -10.216 1.00 . A A .  63 TRP HZ2  1 1 
       46 89226 1 1  63 TRP HZ3  H  -6.418  10.327 -13.872 1.00 . A A .  63 TRP HZ3  1 1 
       46 89227 1 1  63 TRP N    N -10.280   8.227 -10.127 1.00 . A A .  63 TRP N    1 1 
       46 89228 1 1  63 TRP NE1  N  -5.751   8.774  -8.985 1.00 . A A .  63 TRP NE1  1 1 
       46 89229 1 1  63 TRP O    O -10.853   6.420 -12.944 1.00 . A A .  63 TRP O    1 1 
       46 89230 1 1  64 CYS C    C -13.347   4.669 -11.188 1.00 . A A .  64 CYS C    1 1 
       46 89231 1 1  64 CYS CA   C -11.879   4.364 -11.431 1.00 . A A .  64 CYS CA   1 1 
       46 89232 1 1  64 CYS CB   C -11.512   3.016 -10.802 1.00 . A A .  64 CYS CB   1 1 
       46 89233 1 1  64 CYS H    H -10.709   5.427 -10.004 1.00 . A A .  64 CYS H    1 1 
       46 89234 1 1  64 CYS HA   H -11.729   4.304 -12.499 1.00 . A A .  64 CYS HA   1 1 
       46 89235 1 1  64 CYS HB2  H -11.868   2.223 -11.441 1.00 . A A .  64 CYS HB2  1 1 
       46 89236 1 1  64 CYS HB3  H -10.437   2.949 -10.721 1.00 . A A .  64 CYS HB3  1 1 
       46 89237 1 1  64 CYS N    N -11.003   5.419 -10.939 1.00 . A A .  64 CYS N    1 1 
       46 89238 1 1  64 CYS O    O -13.702   5.460 -10.315 1.00 . A A .  64 CYS O    1 1 
       46 89239 1 1  64 CYS SG   S -12.212   2.740  -9.141 1.00 . A A .  64 CYS SG   1 1 
       46 89240 1 1  65 ASN C    C -16.279   3.067 -11.093 1.00 . A A .  65 ASN C    1 1 
       46 89241 1 1  65 ASN CA   C -15.639   4.209 -11.877 1.00 . A A .  65 ASN CA   1 1 
       46 89242 1 1  65 ASN CB   C -16.265   4.297 -13.269 1.00 . A A .  65 ASN CB   1 1 
       46 89243 1 1  65 ASN CG   C -17.773   4.446 -13.218 1.00 . A A .  65 ASN CG   1 1 
       46 89244 1 1  65 ASN H    H -13.835   3.407 -12.658 1.00 . A A .  65 ASN H    1 1 
       46 89245 1 1  65 ASN HA   H -15.818   5.134 -11.351 1.00 . A A .  65 ASN HA   1 1 
       46 89246 1 1  65 ASN HB2  H -15.856   5.153 -13.787 1.00 . A A .  65 ASN HB2  1 1 
       46 89247 1 1  65 ASN HB3  H -16.027   3.400 -13.821 1.00 . A A .  65 ASN HB3  1 1 
       46 89248 1 1  65 ASN HD21 H -18.003   2.550 -13.772 1.00 . A A .  65 ASN HD21 1 1 
       46 89249 1 1  65 ASN HD22 H -19.461   3.436 -13.505 1.00 . A A .  65 ASN HD22 1 1 
       46 89250 1 1  65 ASN N    N -14.195   4.024 -11.981 1.00 . A A .  65 ASN N    1 1 
       46 89251 1 1  65 ASN ND2  N -18.484   3.368 -13.529 1.00 . A A .  65 ASN ND2  1 1 
       46 89252 1 1  65 ASN O    O -16.318   1.927 -11.557 1.00 . A A .  65 ASN O    1 1 
       46 89253 1 1  65 ASN OD1  O -18.293   5.515 -12.900 1.00 . A A .  65 ASN OD1  1 1 
       46 89254 1 1  66 ASP C    C -18.935   2.461  -9.164 1.00 . A A .  66 ASP C    1 1 
       46 89255 1 1  66 ASP CA   C -17.416   2.382  -9.052 1.00 . A A .  66 ASP CA   1 1 
       46 89256 1 1  66 ASP CB   C -16.986   2.572  -7.595 1.00 . A A .  66 ASP CB   1 1 
       46 89257 1 1  66 ASP CG   C -17.501   3.869  -7.001 1.00 . A A .  66 ASP CG   1 1 
       46 89258 1 1  66 ASP H    H -16.715   4.308  -9.587 1.00 . A A .  66 ASP H    1 1 
       46 89259 1 1  66 ASP HA   H -17.093   1.409  -9.388 1.00 . A A .  66 ASP HA   1 1 
       46 89260 1 1  66 ASP HB2  H -17.368   1.752  -7.005 1.00 . A A .  66 ASP HB2  1 1 
       46 89261 1 1  66 ASP HB3  H -15.907   2.575  -7.543 1.00 . A A .  66 ASP HB3  1 1 
       46 89262 1 1  66 ASP N    N -16.777   3.381  -9.901 1.00 . A A .  66 ASP N    1 1 
       46 89263 1 1  66 ASP O    O -19.647   1.562  -8.718 1.00 . A A .  66 ASP O    1 1 
       46 89264 1 1  66 ASP OD1  O -17.730   4.826  -7.770 1.00 . A A .  66 ASP OD1  1 1 
       46 89265 1 1  66 ASP OD2  O -17.674   3.928  -5.765 1.00 . A A .  66 ASP OD2  1 1 
       46 89266 1 1  67 GLY C    C -21.524   4.263  -8.683 1.00 . A A .  67 GLY C    1 1 
       46 89267 1 1  67 GLY CA   C -20.855   3.717  -9.930 1.00 . A A .  67 GLY CA   1 1 
       46 89268 1 1  67 GLY H    H -18.807   4.224 -10.103 1.00 . A A .  67 GLY H    1 1 
       46 89269 1 1  67 GLY HA2  H -21.298   2.763 -10.174 1.00 . A A .  67 GLY HA2  1 1 
       46 89270 1 1  67 GLY HA3  H -21.031   4.401 -10.747 1.00 . A A .  67 GLY HA3  1 1 
       46 89271 1 1  67 GLY N    N -19.424   3.541  -9.766 1.00 . A A .  67 GLY N    1 1 
       46 89272 1 1  67 GLY O    O -22.722   4.546  -8.687 1.00 . A A .  67 GLY O    1 1 
       46 89273 1 1  68 ARG C    C -20.903   6.391  -6.166 1.00 . A A .  68 ARG C    1 1 
       46 89274 1 1  68 ARG CA   C -21.275   4.923  -6.354 1.00 . A A .  68 ARG CA   1 1 
       46 89275 1 1  68 ARG CB   C -20.747   4.097  -5.180 1.00 . A A .  68 ARG CB   1 1 
       46 89276 1 1  68 ARG CD   C -21.323   2.865  -3.066 1.00 . A A .  68 ARG CD   1 1 
       46 89277 1 1  68 ARG CG   C -21.741   3.957  -4.039 1.00 . A A .  68 ARG CG   1 1 
       46 89278 1 1  68 ARG CZ   C -21.980   2.015  -0.852 1.00 . A A .  68 ARG CZ   1 1 
       46 89279 1 1  68 ARG H    H -19.802   4.165  -7.671 1.00 . A A .  68 ARG H    1 1 
       46 89280 1 1  68 ARG HA   H -22.352   4.839  -6.385 1.00 . A A .  68 ARG HA   1 1 
       46 89281 1 1  68 ARG HB2  H -20.497   3.108  -5.534 1.00 . A A .  68 ARG HB2  1 1 
       46 89282 1 1  68 ARG HB3  H -19.854   4.568  -4.796 1.00 . A A .  68 ARG HB3  1 1 
       46 89283 1 1  68 ARG HD2  H -21.365   1.914  -3.573 1.00 . A A .  68 ARG HD2  1 1 
       46 89284 1 1  68 ARG HD3  H -20.309   3.058  -2.745 1.00 . A A .  68 ARG HD3  1 1 
       46 89285 1 1  68 ARG HE   H -22.969   3.411  -1.879 1.00 . A A .  68 ARG HE   1 1 
       46 89286 1 1  68 ARG HG2  H -21.800   4.895  -3.507 1.00 . A A .  68 ARG HG2  1 1 
       46 89287 1 1  68 ARG HG3  H -22.711   3.710  -4.447 1.00 . A A .  68 ARG HG3  1 1 
       46 89288 1 1  68 ARG HH11 H -20.302   1.185  -1.615 1.00 . A A .  68 ARG HH11 1 1 
       46 89289 1 1  68 ARG HH12 H -20.778   0.597  -0.056 1.00 . A A .  68 ARG HH12 1 1 
       46 89290 1 1  68 ARG HH21 H -23.605   2.643   0.172 1.00 . A A .  68 ARG HH21 1 1 
       46 89291 1 1  68 ARG HH22 H -22.657   1.426   0.958 1.00 . A A .  68 ARG HH22 1 1 
       46 89292 1 1  68 ARG N    N -20.749   4.409  -7.613 1.00 . A A .  68 ARG N    1 1 
       46 89293 1 1  68 ARG NE   N -22.190   2.816  -1.892 1.00 . A A .  68 ARG NE   1 1 
       46 89294 1 1  68 ARG NH1  N -20.934   1.199  -0.841 1.00 . A A .  68 ARG NH1  1 1 
       46 89295 1 1  68 ARG NH2  N -22.815   2.029   0.176 1.00 . A A .  68 ARG NH2  1 1 
       46 89296 1 1  68 ARG O    O -21.114   6.962  -5.097 1.00 . A A .  68 ARG O    1 1 
       46 89297 1 1  69 THR C    C -20.022   9.039  -8.546 1.00 . A A .  69 THR C    1 1 
       46 89298 1 1  69 THR CA   C -19.948   8.396  -7.163 1.00 . A A .  69 THR CA   1 1 
       46 89299 1 1  69 THR CB   C -18.517   8.552  -6.614 1.00 . A A .  69 THR CB   1 1 
       46 89300 1 1  69 THR CG2  C -18.339   9.909  -5.948 1.00 . A A .  69 THR CG2  1 1 
       46 89301 1 1  69 THR H    H -20.207   6.485  -8.038 1.00 . A A .  69 THR H    1 1 
       46 89302 1 1  69 THR HA   H -20.625   8.913  -6.498 1.00 . A A .  69 THR HA   1 1 
       46 89303 1 1  69 THR HB   H -17.821   8.478  -7.437 1.00 . A A .  69 THR HB   1 1 
       46 89304 1 1  69 THR HG1  H -18.683   7.702  -4.841 1.00 . A A .  69 THR HG1  1 1 
       46 89305 1 1  69 THR HG21 H -19.237  10.162  -5.403 1.00 . A A .  69 THR HG21 1 1 
       46 89306 1 1  69 THR HG22 H -17.503   9.868  -5.266 1.00 . A A .  69 THR HG22 1 1 
       46 89307 1 1  69 THR HG23 H -18.153  10.658  -6.703 1.00 . A A .  69 THR HG23 1 1 
       46 89308 1 1  69 THR N    N -20.348   6.994  -7.212 1.00 . A A .  69 THR N    1 1 
       46 89309 1 1  69 THR O    O -19.107   8.891  -9.357 1.00 . A A .  69 THR O    1 1 
       46 89310 1 1  69 THR OG1  O -18.236   7.512  -5.669 1.00 . A A .  69 THR OG1  1 1 
       46 89311 1 1  70 PRO C    C -20.230  11.475 -10.406 1.00 . A A .  70 PRO C    1 1 
       46 89312 1 1  70 PRO CA   C -21.306  10.429 -10.130 1.00 . A A .  70 PRO CA   1 1 
       46 89313 1 1  70 PRO CB   C -22.679  11.100 -10.000 1.00 . A A .  70 PRO CB   1 1 
       46 89314 1 1  70 PRO CD   C -22.256   9.988  -7.931 1.00 . A A .  70 PRO CD   1 1 
       46 89315 1 1  70 PRO CG   C -23.352  10.399  -8.870 1.00 . A A .  70 PRO CG   1 1 
       46 89316 1 1  70 PRO HA   H -21.327   9.715 -10.941 1.00 . A A .  70 PRO HA   1 1 
       46 89317 1 1  70 PRO HB2  H -22.549  12.152  -9.791 1.00 . A A .  70 PRO HB2  1 1 
       46 89318 1 1  70 PRO HB3  H -23.229  10.978 -10.922 1.00 . A A .  70 PRO HB3  1 1 
       46 89319 1 1  70 PRO HD2  H -22.042  10.780  -7.229 1.00 . A A .  70 PRO HD2  1 1 
       46 89320 1 1  70 PRO HD3  H -22.523   9.080  -7.412 1.00 . A A .  70 PRO HD3  1 1 
       46 89321 1 1  70 PRO HG2  H -24.038  11.072  -8.376 1.00 . A A .  70 PRO HG2  1 1 
       46 89322 1 1  70 PRO HG3  H -23.878   9.530  -9.237 1.00 . A A .  70 PRO HG3  1 1 
       46 89323 1 1  70 PRO N    N -21.116   9.763  -8.836 1.00 . A A .  70 PRO N    1 1 
       46 89324 1 1  70 PRO O    O -19.976  11.828 -11.557 1.00 . A A .  70 PRO O    1 1 
       46 89325 1 1  71 GLY C    C -17.197  12.364  -9.724 1.00 . A A .  71 GLY C    1 1 
       46 89326 1 1  71 GLY CA   C -18.566  12.972  -9.490 1.00 . A A .  71 GLY CA   1 1 
       46 89327 1 1  71 GLY H    H -19.852  11.650  -8.448 1.00 . A A .  71 GLY H    1 1 
       46 89328 1 1  71 GLY HA2  H -18.532  13.573  -8.593 1.00 . A A .  71 GLY HA2  1 1 
       46 89329 1 1  71 GLY HA3  H -18.813  13.608 -10.327 1.00 . A A .  71 GLY HA3  1 1 
       46 89330 1 1  71 GLY N    N -19.605  11.969  -9.342 1.00 . A A .  71 GLY N    1 1 
       46 89331 1 1  71 GLY O    O -16.189  13.072  -9.722 1.00 . A A .  71 GLY O    1 1 
       46 89332 1 1  72 SER C    C -15.304  10.744 -11.507 1.00 . A A .  72 SER C    1 1 
       46 89333 1 1  72 SER CA   C -15.905  10.349 -10.162 1.00 . A A .  72 SER CA   1 1 
       46 89334 1 1  72 SER CB   C -16.126   8.836 -10.116 1.00 . A A .  72 SER CB   1 1 
       46 89335 1 1  72 SER H    H -17.994  10.542  -9.915 1.00 . A A .  72 SER H    1 1 
       46 89336 1 1  72 SER HA   H -15.216  10.627  -9.378 1.00 . A A .  72 SER HA   1 1 
       46 89337 1 1  72 SER HB2  H -17.086   8.601 -10.549 1.00 . A A .  72 SER HB2  1 1 
       46 89338 1 1  72 SER HB3  H -15.347   8.344 -10.680 1.00 . A A .  72 SER HB3  1 1 
       46 89339 1 1  72 SER HG   H -15.465   8.868  -8.272 1.00 . A A .  72 SER HG   1 1 
       46 89340 1 1  72 SER N    N -17.159  11.051  -9.926 1.00 . A A .  72 SER N    1 1 
       46 89341 1 1  72 SER O    O -15.971  10.682 -12.540 1.00 . A A .  72 SER O    1 1 
       46 89342 1 1  72 SER OG   O -16.096   8.357  -8.783 1.00 . A A .  72 SER OG   1 1 
       46 89343 1 1  73 ARG C    C -13.315  10.406 -13.708 1.00 . A A .  73 ARG C    1 1 
       46 89344 1 1  73 ARG CA   C -13.339  11.551 -12.699 1.00 . A A .  73 ARG CA   1 1 
       46 89345 1 1  73 ARG CB   C -11.912  11.990 -12.372 1.00 . A A .  73 ARG CB   1 1 
       46 89346 1 1  73 ARG CD   C -10.822  14.231 -12.691 1.00 . A A .  73 ARG CD   1 1 
       46 89347 1 1  73 ARG CG   C -11.815  13.422 -11.874 1.00 . A A .  73 ARG CG   1 1 
       46 89348 1 1  73 ARG CZ   C -12.109  16.174 -13.480 1.00 . A A .  73 ARG CZ   1 1 
       46 89349 1 1  73 ARG H    H -13.565  11.170 -10.626 1.00 . A A .  73 ARG H    1 1 
       46 89350 1 1  73 ARG HA   H -13.875  12.384 -13.131 1.00 . A A .  73 ARG HA   1 1 
       46 89351 1 1  73 ARG HB2  H -11.513  11.338 -11.609 1.00 . A A .  73 ARG HB2  1 1 
       46 89352 1 1  73 ARG HB3  H -11.307  11.900 -13.262 1.00 . A A .  73 ARG HB3  1 1 
       46 89353 1 1  73 ARG HD2  H -10.285  14.894 -12.029 1.00 . A A .  73 ARG HD2  1 1 
       46 89354 1 1  73 ARG HD3  H -10.127  13.552 -13.163 1.00 . A A .  73 ARG HD3  1 1 
       46 89355 1 1  73 ARG HE   H -11.459  14.688 -14.642 1.00 . A A .  73 ARG HE   1 1 
       46 89356 1 1  73 ARG HG2  H -12.788  13.885 -11.946 1.00 . A A .  73 ARG HG2  1 1 
       46 89357 1 1  73 ARG HG3  H -11.495  13.412 -10.841 1.00 . A A .  73 ARG HG3  1 1 
       46 89358 1 1  73 ARG HH11 H -11.726  16.162 -11.495 1.00 . A A .  73 ARG HH11 1 1 
       46 89359 1 1  73 ARG HH12 H -12.632  17.523 -12.068 1.00 . A A .  73 ARG HH12 1 1 
       46 89360 1 1  73 ARG HH21 H -12.650  16.476 -15.404 1.00 . A A .  73 ARG HH21 1 1 
       46 89361 1 1  73 ARG HH22 H -13.157  17.701 -14.290 1.00 . A A .  73 ARG HH22 1 1 
       46 89362 1 1  73 ARG N    N -14.039  11.148 -11.484 1.00 . A A .  73 ARG N    1 1 
       46 89363 1 1  73 ARG NE   N -11.483  15.027 -13.723 1.00 . A A .  73 ARG NE   1 1 
       46 89364 1 1  73 ARG NH1  N -12.160  16.660 -12.247 1.00 . A A .  73 ARG NH1  1 1 
       46 89365 1 1  73 ARG NH2  N -12.686  16.838 -14.473 1.00 . A A .  73 ARG NH2  1 1 
       46 89366 1 1  73 ARG O    O -13.447  10.621 -14.913 1.00 . A A .  73 ARG O    1 1 
       46 89367 1 1  74 ASN C    C -12.054   8.140 -15.109 1.00 . A A .  74 ASN C    1 1 
       46 89368 1 1  74 ASN CA   C -13.117   7.993 -14.038 1.00 . A A .  74 ASN CA   1 1 
       46 89369 1 1  74 ASN CB   C -14.484   7.746 -14.680 1.00 . A A .  74 ASN CB   1 1 
       46 89370 1 1  74 ASN CG   C -14.593   6.367 -15.302 1.00 . A A .  74 ASN CG   1 1 
       46 89371 1 1  74 ASN H    H -13.062   9.092 -12.232 1.00 . A A .  74 ASN H    1 1 
       46 89372 1 1  74 ASN HA   H -12.859   7.143 -13.409 1.00 . A A .  74 ASN HA   1 1 
       46 89373 1 1  74 ASN HB2  H -15.252   7.841 -13.926 1.00 . A A .  74 ASN HB2  1 1 
       46 89374 1 1  74 ASN HB3  H -14.651   8.484 -15.452 1.00 . A A .  74 ASN HB3  1 1 
       46 89375 1 1  74 ASN HD21 H -16.112   6.972 -16.434 1.00 . A A .  74 ASN HD21 1 1 
       46 89376 1 1  74 ASN HD22 H -15.636   5.323 -16.634 1.00 . A A .  74 ASN HD22 1 1 
       46 89377 1 1  74 ASN N    N -13.153   9.188 -13.198 1.00 . A A .  74 ASN N    1 1 
       46 89378 1 1  74 ASN ND2  N -15.543   6.204 -16.216 1.00 . A A .  74 ASN ND2  1 1 
       46 89379 1 1  74 ASN O    O -12.123   7.520 -16.170 1.00 . A A .  74 ASN O    1 1 
       46 89380 1 1  74 ASN OD1  O -13.833   5.459 -14.966 1.00 . A A .  74 ASN OD1  1 1 
       46 89381 1 1  75 LEU C    C  -9.349   7.877 -16.118 1.00 . A A .  75 LEU C    1 1 
       46 89382 1 1  75 LEU CA   C  -9.950   9.192 -15.696 1.00 . A A .  75 LEU CA   1 1 
       46 89383 1 1  75 LEU CB   C  -8.914  10.000 -14.939 1.00 . A A .  75 LEU CB   1 1 
       46 89384 1 1  75 LEU CD1  C  -7.974  12.250 -14.322 1.00 . A A .  75 LEU CD1  1 1 
       46 89385 1 1  75 LEU CD2  C  -9.091  11.930 -16.536 1.00 . A A .  75 LEU CD2  1 1 
       46 89386 1 1  75 LEU CG   C  -9.073  11.514 -15.071 1.00 . A A .  75 LEU CG   1 1 
       46 89387 1 1  75 LEU H    H -11.051   9.404 -13.930 1.00 . A A .  75 LEU H    1 1 
       46 89388 1 1  75 LEU HA   H -10.294   9.743 -16.556 1.00 . A A .  75 LEU HA   1 1 
       46 89389 1 1  75 LEU HB2  H  -9.007   9.746 -13.888 1.00 . A A .  75 LEU HB2  1 1 
       46 89390 1 1  75 LEU HB3  H  -7.932   9.697 -15.269 1.00 . A A .  75 LEU HB3  1 1 
       46 89391 1 1  75 LEU HD11 H  -7.010  11.920 -14.681 1.00 . A A .  75 LEU HD11 1 1 
       46 89392 1 1  75 LEU HD12 H  -8.075  13.313 -14.487 1.00 . A A .  75 LEU HD12 1 1 
       46 89393 1 1  75 LEU HD13 H  -8.056  12.040 -13.266 1.00 . A A .  75 LEU HD13 1 1 
       46 89394 1 1  75 LEU HD21 H  -9.912  11.439 -17.039 1.00 . A A .  75 LEU HD21 1 1 
       46 89395 1 1  75 LEU HD22 H  -9.215  13.001 -16.605 1.00 . A A .  75 LEU HD22 1 1 
       46 89396 1 1  75 LEU HD23 H  -8.160  11.644 -17.004 1.00 . A A .  75 LEU HD23 1 1 
       46 89397 1 1  75 LEU HG   H -10.025  11.794 -14.630 1.00 . A A .  75 LEU HG   1 1 
       46 89398 1 1  75 LEU N    N -11.057   8.957 -14.803 1.00 . A A .  75 LEU N    1 1 
       46 89399 1 1  75 LEU O    O  -9.583   7.374 -17.218 1.00 . A A .  75 LEU O    1 1 
       46 89400 1 1  76 CYS C    C  -8.772   5.079 -16.112 1.00 . A A .  76 CYS C    1 1 
       46 89401 1 1  76 CYS CA   C  -7.913   6.077 -15.340 1.00 . A A .  76 CYS CA   1 1 
       46 89402 1 1  76 CYS CB   C  -7.651   5.566 -13.944 1.00 . A A .  76 CYS CB   1 1 
       46 89403 1 1  76 CYS H    H  -8.472   7.835 -14.355 1.00 . A A .  76 CYS H    1 1 
       46 89404 1 1  76 CYS HA   H  -6.978   6.233 -15.847 1.00 . A A .  76 CYS HA   1 1 
       46 89405 1 1  76 CYS HB2  H  -7.797   6.385 -13.256 1.00 . A A .  76 CYS HB2  1 1 
       46 89406 1 1  76 CYS HB3  H  -8.364   4.790 -13.727 1.00 . A A .  76 CYS HB3  1 1 
       46 89407 1 1  76 CYS N    N  -8.584   7.344 -15.194 1.00 . A A .  76 CYS N    1 1 
       46 89408 1 1  76 CYS O    O  -8.255   4.218 -16.826 1.00 . A A .  76 CYS O    1 1 
       46 89409 1 1  76 CYS SG   S  -5.982   4.902 -13.660 1.00 . A A .  76 CYS SG   1 1 
       46 89410 1 1  77 ASN C    C -10.679   2.875 -16.349 1.00 . A A .  77 ASN C    1 1 
       46 89411 1 1  77 ASN CA   C -11.034   4.325 -16.632 1.00 . A A .  77 ASN CA   1 1 
       46 89412 1 1  77 ASN CB   C -11.031   4.586 -18.140 1.00 . A A .  77 ASN CB   1 1 
       46 89413 1 1  77 ASN CG   C -12.398   4.382 -18.765 1.00 . A A .  77 ASN CG   1 1 
       46 89414 1 1  77 ASN H    H -10.430   5.918 -15.376 1.00 . A A .  77 ASN H    1 1 
       46 89415 1 1  77 ASN HA   H -12.019   4.527 -16.238 1.00 . A A .  77 ASN HA   1 1 
       46 89416 1 1  77 ASN HB2  H -10.721   5.603 -18.323 1.00 . A A .  77 ASN HB2  1 1 
       46 89417 1 1  77 ASN HB3  H -10.334   3.911 -18.614 1.00 . A A .  77 ASN HB3  1 1 
       46 89418 1 1  77 ASN HD21 H -12.237   6.108 -19.738 1.00 . A A .  77 ASN HD21 1 1 
       46 89419 1 1  77 ASN HD22 H -13.702   5.231 -20.003 1.00 . A A .  77 ASN HD22 1 1 
       46 89420 1 1  77 ASN N    N -10.090   5.208 -15.958 1.00 . A A .  77 ASN N    1 1 
       46 89421 1 1  77 ASN ND2  N -12.821   5.337 -19.585 1.00 . A A .  77 ASN ND2  1 1 
       46 89422 1 1  77 ASN O    O -10.460   2.083 -17.265 1.00 . A A .  77 ASN O    1 1 
       46 89423 1 1  77 ASN OD1  O -13.064   3.378 -18.514 1.00 . A A .  77 ASN OD1  1 1 
       46 89424 1 1  78 ILE C    C -11.352   0.552 -13.818 1.00 . A A .  78 ILE C    1 1 
       46 89425 1 1  78 ILE CA   C -10.251   1.196 -14.655 1.00 . A A .  78 ILE CA   1 1 
       46 89426 1 1  78 ILE CB   C  -8.931   1.190 -13.856 1.00 . A A .  78 ILE CB   1 1 
       46 89427 1 1  78 ILE CD1  C  -8.281   1.942 -11.488 1.00 . A A .  78 ILE CD1  1 1 
       46 89428 1 1  78 ILE CG1  C  -9.200   1.091 -12.343 1.00 . A A .  78 ILE CG1  1 1 
       46 89429 1 1  78 ILE CG2  C  -8.135   2.437 -14.188 1.00 . A A .  78 ILE CG2  1 1 
       46 89430 1 1  78 ILE H    H -10.776   3.225 -14.386 1.00 . A A .  78 ILE H    1 1 
       46 89431 1 1  78 ILE HA   H -10.099   0.619 -15.545 1.00 . A A .  78 ILE HA   1 1 
       46 89432 1 1  78 ILE HB   H  -8.353   0.333 -14.169 1.00 . A A .  78 ILE HB   1 1 
       46 89433 1 1  78 ILE HD11 H  -7.253   1.711 -11.724 1.00 . A A .  78 ILE HD11 1 1 
       46 89434 1 1  78 ILE HD12 H  -8.470   2.987 -11.689 1.00 . A A .  78 ILE HD12 1 1 
       46 89435 1 1  78 ILE HD13 H  -8.468   1.737 -10.445 1.00 . A A .  78 ILE HD13 1 1 
       46 89436 1 1  78 ILE HG12 H -10.212   1.404 -12.145 1.00 . A A .  78 ILE HG12 1 1 
       46 89437 1 1  78 ILE HG13 H  -9.082   0.063 -12.034 1.00 . A A .  78 ILE HG13 1 1 
       46 89438 1 1  78 ILE HG21 H  -8.134   2.588 -15.256 1.00 . A A .  78 ILE HG21 1 1 
       46 89439 1 1  78 ILE HG22 H  -8.591   3.290 -13.705 1.00 . A A .  78 ILE HG22 1 1 
       46 89440 1 1  78 ILE HG23 H  -7.122   2.322 -13.836 1.00 . A A .  78 ILE HG23 1 1 
       46 89441 1 1  78 ILE N    N -10.604   2.543 -15.067 1.00 . A A .  78 ILE N    1 1 
       46 89442 1 1  78 ILE O    O -12.106   1.245 -13.135 1.00 . A A .  78 ILE O    1 1 
       46 89443 1 1  79 PRO C    C -12.031  -1.528 -11.578 1.00 . A A .  79 PRO C    1 1 
       46 89444 1 1  79 PRO CA   C -12.436  -1.508 -13.046 1.00 . A A .  79 PRO CA   1 1 
       46 89445 1 1  79 PRO CB   C -12.409  -2.912 -13.645 1.00 . A A .  79 PRO CB   1 1 
       46 89446 1 1  79 PRO CD   C -10.571  -1.701 -14.599 1.00 . A A .  79 PRO CD   1 1 
       46 89447 1 1  79 PRO CG   C -11.022  -3.072 -14.166 1.00 . A A .  79 PRO CG   1 1 
       46 89448 1 1  79 PRO HA   H -13.421  -1.075 -13.149 1.00 . A A .  79 PRO HA   1 1 
       46 89449 1 1  79 PRO HB2  H -12.630  -3.638 -12.876 1.00 . A A .  79 PRO HB2  1 1 
       46 89450 1 1  79 PRO HB3  H -13.138  -2.984 -14.437 1.00 . A A .  79 PRO HB3  1 1 
       46 89451 1 1  79 PRO HD2  H  -9.533  -1.547 -14.342 1.00 . A A .  79 PRO HD2  1 1 
       46 89452 1 1  79 PRO HD3  H -10.719  -1.575 -15.662 1.00 . A A .  79 PRO HD3  1 1 
       46 89453 1 1  79 PRO HG2  H -10.378  -3.447 -13.385 1.00 . A A .  79 PRO HG2  1 1 
       46 89454 1 1  79 PRO HG3  H -11.023  -3.749 -15.008 1.00 . A A .  79 PRO HG3  1 1 
       46 89455 1 1  79 PRO N    N -11.443  -0.787 -13.836 1.00 . A A .  79 PRO N    1 1 
       46 89456 1 1  79 PRO O    O -10.987  -2.075 -11.222 1.00 . A A .  79 PRO O    1 1 
       46 89457 1 1  80 CYS C    C -12.493  -2.202  -8.652 1.00 . A A .  80 CYS C    1 1 
       46 89458 1 1  80 CYS CA   C -12.544  -0.825  -9.309 1.00 . A A .  80 CYS CA   1 1 
       46 89459 1 1  80 CYS CB   C -13.573   0.065  -8.612 1.00 . A A .  80 CYS CB   1 1 
       46 89460 1 1  80 CYS H    H -13.650  -0.471 -11.075 1.00 . A A .  80 CYS H    1 1 
       46 89461 1 1  80 CYS HA   H -11.574  -0.365  -9.209 1.00 . A A .  80 CYS HA   1 1 
       46 89462 1 1  80 CYS HB2  H -14.511  -0.466  -8.545 1.00 . A A .  80 CYS HB2  1 1 
       46 89463 1 1  80 CYS HB3  H -13.224   0.299  -7.618 1.00 . A A .  80 CYS HB3  1 1 
       46 89464 1 1  80 CYS N    N -12.841  -0.904 -10.734 1.00 . A A .  80 CYS N    1 1 
       46 89465 1 1  80 CYS O    O -11.455  -2.604  -8.127 1.00 . A A .  80 CYS O    1 1 
       46 89466 1 1  80 CYS SG   S -13.889   1.641  -9.477 1.00 . A A .  80 CYS SG   1 1 
       46 89467 1 1  81 SER C    C -12.703  -5.222  -8.701 1.00 . A A .  81 SER C    1 1 
       46 89468 1 1  81 SER CA   C -13.683  -4.243  -8.057 1.00 . A A .  81 SER CA   1 1 
       46 89469 1 1  81 SER CB   C -15.107  -4.794  -8.155 1.00 . A A .  81 SER CB   1 1 
       46 89470 1 1  81 SER H    H -14.411  -2.542  -9.096 1.00 . A A .  81 SER H    1 1 
       46 89471 1 1  81 SER HA   H -13.422  -4.137  -7.012 1.00 . A A .  81 SER HA   1 1 
       46 89472 1 1  81 SER HB2  H -15.086  -5.866  -8.027 1.00 . A A .  81 SER HB2  1 1 
       46 89473 1 1  81 SER HB3  H -15.716  -4.352  -7.380 1.00 . A A .  81 SER HB3  1 1 
       46 89474 1 1  81 SER HG   H -16.225  -5.237  -9.701 1.00 . A A .  81 SER HG   1 1 
       46 89475 1 1  81 SER N    N -13.612  -2.917  -8.670 1.00 . A A .  81 SER N    1 1 
       46 89476 1 1  81 SER O    O -12.322  -6.218  -8.086 1.00 . A A .  81 SER O    1 1 
       46 89477 1 1  81 SER OG   O -15.684  -4.497  -9.414 1.00 . A A .  81 SER OG   1 1 
       46 89478 1 1  82 ALA C    C  -9.914  -5.411 -10.334 1.00 . A A .  82 ALA C    1 1 
       46 89479 1 1  82 ALA CA   C -11.353  -5.810 -10.636 1.00 . A A .  82 ALA CA   1 1 
       46 89480 1 1  82 ALA CB   C -11.612  -5.777 -12.135 1.00 . A A .  82 ALA CB   1 1 
       46 89481 1 1  82 ALA H    H -12.623  -4.132 -10.380 1.00 . A A .  82 ALA H    1 1 
       46 89482 1 1  82 ALA HA   H -11.515  -6.821 -10.290 1.00 . A A .  82 ALA HA   1 1 
       46 89483 1 1  82 ALA HB1  H -12.490  -5.180 -12.334 1.00 . A A .  82 ALA HB1  1 1 
       46 89484 1 1  82 ALA HB2  H -11.772  -6.782 -12.495 1.00 . A A .  82 ALA HB2  1 1 
       46 89485 1 1  82 ALA HB3  H -10.760  -5.344 -12.637 1.00 . A A .  82 ALA HB3  1 1 
       46 89486 1 1  82 ALA N    N -12.293  -4.940  -9.934 1.00 . A A .  82 ALA N    1 1 
       46 89487 1 1  82 ALA O    O  -8.984  -6.191 -10.538 1.00 . A A .  82 ALA O    1 1 
       46 89488 1 1  83 LEU C    C  -8.086  -4.049  -8.043 1.00 . A A .  83 LEU C    1 1 
       46 89489 1 1  83 LEU CA   C  -8.421  -3.687  -9.484 1.00 . A A .  83 LEU CA   1 1 
       46 89490 1 1  83 LEU CB   C  -8.355  -2.166  -9.691 1.00 . A A .  83 LEU CB   1 1 
       46 89491 1 1  83 LEU CD1  C  -7.233  -0.973  -7.790 1.00 . A A .  83 LEU CD1  1 1 
       46 89492 1 1  83 LEU CD2  C  -9.322  -0.039  -8.782 1.00 . A A .  83 LEU CD2  1 1 
       46 89493 1 1  83 LEU CG   C  -8.566  -1.312  -8.437 1.00 . A A .  83 LEU CG   1 1 
       46 89494 1 1  83 LEU H    H -10.533  -3.630  -9.686 1.00 . A A .  83 LEU H    1 1 
       46 89495 1 1  83 LEU HA   H  -7.705  -4.162 -10.137 1.00 . A A .  83 LEU HA   1 1 
       46 89496 1 1  83 LEU HB2  H  -7.385  -1.926 -10.101 1.00 . A A .  83 LEU HB2  1 1 
       46 89497 1 1  83 LEU HB3  H  -9.107  -1.892 -10.414 1.00 . A A .  83 LEU HB3  1 1 
       46 89498 1 1  83 LEU HD11 H  -6.561  -1.814  -7.887 1.00 . A A .  83 LEU HD11 1 1 
       46 89499 1 1  83 LEU HD12 H  -6.804  -0.112  -8.279 1.00 . A A .  83 LEU HD12 1 1 
       46 89500 1 1  83 LEU HD13 H  -7.387  -0.755  -6.743 1.00 . A A .  83 LEU HD13 1 1 
       46 89501 1 1  83 LEU HD21 H  -9.786  -0.148  -9.752 1.00 . A A .  83 LEU HD21 1 1 
       46 89502 1 1  83 LEU HD22 H -10.083   0.141  -8.037 1.00 . A A .  83 LEU HD22 1 1 
       46 89503 1 1  83 LEU HD23 H  -8.634   0.794  -8.803 1.00 . A A .  83 LEU HD23 1 1 
       46 89504 1 1  83 LEU HG   H  -9.154  -1.869  -7.723 1.00 . A A .  83 LEU HG   1 1 
       46 89505 1 1  83 LEU N    N  -9.744  -4.193  -9.833 1.00 . A A .  83 LEU N    1 1 
       46 89506 1 1  83 LEU O    O  -6.975  -3.814  -7.569 1.00 . A A .  83 LEU O    1 1 
       46 89507 1 1  84 LEU C    C  -8.674  -6.532  -5.859 1.00 . A A .  84 LEU C    1 1 
       46 89508 1 1  84 LEU CA   C  -8.890  -5.030  -5.969 1.00 . A A .  84 LEU CA   1 1 
       46 89509 1 1  84 LEU CB   C -10.110  -4.594  -5.163 1.00 . A A .  84 LEU CB   1 1 
       46 89510 1 1  84 LEU CD1  C -11.533  -2.714  -4.316 1.00 . A A .  84 LEU CD1  1 1 
       46 89511 1 1  84 LEU CD2  C  -9.231  -2.242  -5.172 1.00 . A A .  84 LEU CD2  1 1 
       46 89512 1 1  84 LEU CG   C -10.470  -3.117  -5.321 1.00 . A A .  84 LEU CG   1 1 
       46 89513 1 1  84 LEU H    H  -9.919  -4.793  -7.800 1.00 . A A .  84 LEU H    1 1 
       46 89514 1 1  84 LEU HA   H  -8.018  -4.524  -5.585 1.00 . A A .  84 LEU HA   1 1 
       46 89515 1 1  84 LEU HB2  H -10.957  -5.188  -5.479 1.00 . A A .  84 LEU HB2  1 1 
       46 89516 1 1  84 LEU HB3  H  -9.924  -4.788  -4.121 1.00 . A A .  84 LEU HB3  1 1 
       46 89517 1 1  84 LEU HD11 H -12.372  -3.388  -4.390 1.00 . A A .  84 LEU HD11 1 1 
       46 89518 1 1  84 LEU HD12 H -11.120  -2.760  -3.319 1.00 . A A .  84 LEU HD12 1 1 
       46 89519 1 1  84 LEU HD13 H -11.860  -1.706  -4.524 1.00 . A A .  84 LEU HD13 1 1 
       46 89520 1 1  84 LEU HD21 H  -8.370  -2.866  -4.978 1.00 . A A .  84 LEU HD21 1 1 
       46 89521 1 1  84 LEU HD22 H  -9.071  -1.685  -6.084 1.00 . A A .  84 LEU HD22 1 1 
       46 89522 1 1  84 LEU HD23 H  -9.369  -1.556  -4.351 1.00 . A A .  84 LEU HD23 1 1 
       46 89523 1 1  84 LEU HG   H -10.870  -2.963  -6.312 1.00 . A A .  84 LEU HG   1 1 
       46 89524 1 1  84 LEU N    N  -9.060  -4.629  -7.357 1.00 . A A .  84 LEU N    1 1 
       46 89525 1 1  84 LEU O    O  -8.533  -7.074  -4.763 1.00 . A A .  84 LEU O    1 1 
       46 89526 1 1  85 SER C    C  -7.013  -8.982  -6.585 1.00 . A A .  85 SER C    1 1 
       46 89527 1 1  85 SER CA   C  -8.414  -8.634  -7.060 1.00 . A A .  85 SER CA   1 1 
       46 89528 1 1  85 SER CB   C  -8.624  -9.150  -8.486 1.00 . A A .  85 SER CB   1 1 
       46 89529 1 1  85 SER H    H  -8.744  -6.698  -7.848 1.00 . A A .  85 SER H    1 1 
       46 89530 1 1  85 SER HA   H  -9.125  -9.113  -6.407 1.00 . A A .  85 SER HA   1 1 
       46 89531 1 1  85 SER HB2  H  -9.385  -8.557  -8.972 1.00 . A A .  85 SER HB2  1 1 
       46 89532 1 1  85 SER HB3  H  -7.698  -9.068  -9.035 1.00 . A A .  85 SER HB3  1 1 
       46 89533 1 1  85 SER HG   H  -8.264 -11.075  -8.527 1.00 . A A .  85 SER HG   1 1 
       46 89534 1 1  85 SER N    N  -8.633  -7.194  -7.008 1.00 . A A .  85 SER N    1 1 
       46 89535 1 1  85 SER O    O  -6.282  -8.130  -6.079 1.00 . A A .  85 SER O    1 1 
       46 89536 1 1  85 SER OG   O  -9.036 -10.505  -8.482 1.00 . A A .  85 SER OG   1 1 
       46 89537 1 1  86 SER C    C  -4.289 -10.342  -7.416 1.00 . A A .  86 SER C    1 1 
       46 89538 1 1  86 SER CA   C  -5.325 -10.718  -6.364 1.00 . A A .  86 SER CA   1 1 
       46 89539 1 1  86 SER CB   C  -5.345 -12.234  -6.165 1.00 . A A .  86 SER CB   1 1 
       46 89540 1 1  86 SER H    H  -7.275 -10.859  -7.179 1.00 . A A .  86 SER H    1 1 
       46 89541 1 1  86 SER HA   H  -5.064 -10.241  -5.430 1.00 . A A .  86 SER HA   1 1 
       46 89542 1 1  86 SER HB2  H  -4.411 -12.550  -5.726 1.00 . A A .  86 SER HB2  1 1 
       46 89543 1 1  86 SER HB3  H  -6.160 -12.498  -5.508 1.00 . A A .  86 SER HB3  1 1 
       46 89544 1 1  86 SER HG   H  -5.888 -12.304  -8.046 1.00 . A A .  86 SER HG   1 1 
       46 89545 1 1  86 SER N    N  -6.644 -10.239  -6.762 1.00 . A A .  86 SER N    1 1 
       46 89546 1 1  86 SER O    O  -3.270 -11.015  -7.576 1.00 . A A .  86 SER O    1 1 
       46 89547 1 1  86 SER OG   O  -5.517 -12.908  -7.400 1.00 . A A .  86 SER OG   1 1 
       46 89548 1 1  87 ASP C    C  -3.433  -7.286  -9.033 1.00 . A A .  87 ASP C    1 1 
       46 89549 1 1  87 ASP CA   C  -3.688  -8.782  -9.187 1.00 . A A .  87 ASP CA   1 1 
       46 89550 1 1  87 ASP CB   C  -4.312  -9.078 -10.549 1.00 . A A .  87 ASP CB   1 1 
       46 89551 1 1  87 ASP CG   C  -3.462  -8.581 -11.701 1.00 . A A .  87 ASP CG   1 1 
       46 89552 1 1  87 ASP H    H  -5.402  -8.779  -7.961 1.00 . A A .  87 ASP H    1 1 
       46 89553 1 1  87 ASP HA   H  -2.750  -9.306  -9.107 1.00 . A A .  87 ASP HA   1 1 
       46 89554 1 1  87 ASP HB2  H  -4.438 -10.146 -10.652 1.00 . A A .  87 ASP HB2  1 1 
       46 89555 1 1  87 ASP HB3  H  -5.279  -8.601 -10.602 1.00 . A A .  87 ASP HB3  1 1 
       46 89556 1 1  87 ASP N    N  -4.570  -9.262  -8.137 1.00 . A A .  87 ASP N    1 1 
       46 89557 1 1  87 ASP O    O  -4.369  -6.485  -9.036 1.00 . A A .  87 ASP O    1 1 
       46 89558 1 1  87 ASP OD1  O  -2.222  -8.566 -11.560 1.00 . A A .  87 ASP OD1  1 1 
       46 89559 1 1  87 ASP OD2  O  -4.038  -8.209 -12.745 1.00 . A A .  87 ASP OD2  1 1 
       46 89560 1 1  88 ILE C    C  -1.703  -4.790 -10.066 1.00 . A A .  88 ILE C    1 1 
       46 89561 1 1  88 ILE CA   C  -1.796  -5.508  -8.728 1.00 . A A .  88 ILE CA   1 1 
       46 89562 1 1  88 ILE CB   C  -0.449  -5.344  -7.996 1.00 . A A .  88 ILE CB   1 1 
       46 89563 1 1  88 ILE CD1  C   1.934  -6.171  -8.310 1.00 . A A .  88 ILE CD1  1 1 
       46 89564 1 1  88 ILE CG1  C   0.467  -6.537  -8.273 1.00 . A A .  88 ILE CG1  1 1 
       46 89565 1 1  88 ILE CG2  C  -0.669  -5.171  -6.505 1.00 . A A .  88 ILE CG2  1 1 
       46 89566 1 1  88 ILE H    H  -1.459  -7.592  -8.892 1.00 . A A .  88 ILE H    1 1 
       46 89567 1 1  88 ILE HA   H  -2.562  -5.033  -8.132 1.00 . A A .  88 ILE HA   1 1 
       46 89568 1 1  88 ILE HB   H   0.025  -4.447  -8.368 1.00 . A A .  88 ILE HB   1 1 
       46 89569 1 1  88 ILE HD11 H   2.061  -5.160  -7.953 1.00 . A A .  88 ILE HD11 1 1 
       46 89570 1 1  88 ILE HD12 H   2.489  -6.848  -7.678 1.00 . A A .  88 ILE HD12 1 1 
       46 89571 1 1  88 ILE HD13 H   2.298  -6.243  -9.323 1.00 . A A .  88 ILE HD13 1 1 
       46 89572 1 1  88 ILE HG12 H   0.329  -7.276  -7.499 1.00 . A A .  88 ILE HG12 1 1 
       46 89573 1 1  88 ILE HG13 H   0.208  -6.968  -9.229 1.00 . A A .  88 ILE HG13 1 1 
       46 89574 1 1  88 ILE HG21 H  -1.725  -5.057  -6.307 1.00 . A A .  88 ILE HG21 1 1 
       46 89575 1 1  88 ILE HG22 H  -0.298  -6.040  -5.982 1.00 . A A .  88 ILE HG22 1 1 
       46 89576 1 1  88 ILE HG23 H  -0.143  -4.292  -6.162 1.00 . A A .  88 ILE HG23 1 1 
       46 89577 1 1  88 ILE N    N  -2.164  -6.911  -8.892 1.00 . A A .  88 ILE N    1 1 
       46 89578 1 1  88 ILE O    O  -1.495  -3.580 -10.107 1.00 . A A .  88 ILE O    1 1 
       46 89579 1 1  89 THR C    C  -2.663  -3.720 -12.608 1.00 . A A .  89 THR C    1 1 
       46 89580 1 1  89 THR CA   C  -1.763  -4.944 -12.490 1.00 . A A .  89 THR CA   1 1 
       46 89581 1 1  89 THR CB   C  -2.147  -5.960 -13.582 1.00 . A A .  89 THR CB   1 1 
       46 89582 1 1  89 THR CG2  C  -2.076  -5.328 -14.964 1.00 . A A .  89 THR CG2  1 1 
       46 89583 1 1  89 THR H    H  -1.996  -6.498 -11.073 1.00 . A A .  89 THR H    1 1 
       46 89584 1 1  89 THR HA   H  -0.738  -4.640 -12.655 1.00 . A A .  89 THR HA   1 1 
       46 89585 1 1  89 THR HB   H  -3.160  -6.292 -13.404 1.00 . A A .  89 THR HB   1 1 
       46 89586 1 1  89 THR HG1  H  -0.432  -6.869 -13.940 1.00 . A A .  89 THR HG1  1 1 
       46 89587 1 1  89 THR HG21 H  -2.674  -4.428 -14.979 1.00 . A A .  89 THR HG21 1 1 
       46 89588 1 1  89 THR HG22 H  -1.050  -5.081 -15.195 1.00 . A A .  89 THR HG22 1 1 
       46 89589 1 1  89 THR HG23 H  -2.453  -6.023 -15.699 1.00 . A A .  89 THR HG23 1 1 
       46 89590 1 1  89 THR N    N  -1.843  -5.533 -11.158 1.00 . A A .  89 THR N    1 1 
       46 89591 1 1  89 THR O    O  -2.233  -2.668 -13.074 1.00 . A A .  89 THR O    1 1 
       46 89592 1 1  89 THR OG1  O  -1.269  -7.093 -13.528 1.00 . A A .  89 THR OG1  1 1 
       46 89593 1 1  90 ALA C    C  -4.523  -1.622 -11.354 1.00 . A A .  90 ALA C    1 1 
       46 89594 1 1  90 ALA CA   C  -4.881  -2.789 -12.277 1.00 . A A .  90 ALA CA   1 1 
       46 89595 1 1  90 ALA CB   C  -6.273  -3.309 -11.965 1.00 . A A .  90 ALA CB   1 1 
       46 89596 1 1  90 ALA H    H  -4.214  -4.729 -11.862 1.00 . A A .  90 ALA H    1 1 
       46 89597 1 1  90 ALA HA   H  -4.880  -2.446 -13.290 1.00 . A A .  90 ALA HA   1 1 
       46 89598 1 1  90 ALA HB1  H  -6.564  -4.029 -12.715 1.00 . A A .  90 ALA HB1  1 1 
       46 89599 1 1  90 ALA HB2  H  -6.972  -2.486 -11.964 1.00 . A A .  90 ALA HB2  1 1 
       46 89600 1 1  90 ALA HB3  H  -6.271  -3.782 -10.994 1.00 . A A .  90 ALA HB3  1 1 
       46 89601 1 1  90 ALA N    N  -3.918  -3.870 -12.201 1.00 . A A .  90 ALA N    1 1 
       46 89602 1 1  90 ALA O    O  -4.502  -0.469 -11.785 1.00 . A A .  90 ALA O    1 1 
       46 89603 1 1  91 SER C    C  -2.599  -0.171  -9.512 1.00 . A A .  91 SER C    1 1 
       46 89604 1 1  91 SER CA   C  -3.884  -0.884  -9.116 1.00 . A A .  91 SER CA   1 1 
       46 89605 1 1  91 SER CB   C  -3.726  -1.489  -7.720 1.00 . A A .  91 SER CB   1 1 
       46 89606 1 1  91 SER H    H  -4.265  -2.857  -9.793 1.00 . A A .  91 SER H    1 1 
       46 89607 1 1  91 SER HA   H  -4.680  -0.161  -9.095 1.00 . A A .  91 SER HA   1 1 
       46 89608 1 1  91 SER HB2  H  -2.693  -1.766  -7.564 1.00 . A A .  91 SER HB2  1 1 
       46 89609 1 1  91 SER HB3  H  -4.016  -0.759  -6.978 1.00 . A A .  91 SER HB3  1 1 
       46 89610 1 1  91 SER HG   H  -5.244  -2.624  -8.212 1.00 . A A .  91 SER HG   1 1 
       46 89611 1 1  91 SER N    N  -4.240  -1.921 -10.086 1.00 . A A .  91 SER N    1 1 
       46 89612 1 1  91 SER O    O  -2.429   1.020  -9.244 1.00 . A A .  91 SER O    1 1 
       46 89613 1 1  91 SER OG   O  -4.533  -2.643  -7.566 1.00 . A A .  91 SER OG   1 1 
       46 89614 1 1  92 VAL C    C  -0.611   0.498 -11.838 1.00 . A A .  92 VAL C    1 1 
       46 89615 1 1  92 VAL CA   C  -0.440  -0.304 -10.569 1.00 . A A .  92 VAL CA   1 1 
       46 89616 1 1  92 VAL CB   C   0.689  -1.329 -10.779 1.00 . A A .  92 VAL CB   1 1 
       46 89617 1 1  92 VAL CG1  C   1.898  -0.649 -11.422 1.00 . A A .  92 VAL CG1  1 1 
       46 89618 1 1  92 VAL CG2  C   1.072  -1.982  -9.459 1.00 . A A .  92 VAL CG2  1 1 
       46 89619 1 1  92 VAL H    H  -1.897  -1.836 -10.340 1.00 . A A .  92 VAL H    1 1 
       46 89620 1 1  92 VAL HA   H  -0.142   0.375  -9.786 1.00 . A A .  92 VAL HA   1 1 
       46 89621 1 1  92 VAL HB   H   0.332  -2.097 -11.450 1.00 . A A .  92 VAL HB   1 1 
       46 89622 1 1  92 VAL HG11 H   2.179   0.216 -10.838 1.00 . A A .  92 VAL HG11 1 1 
       46 89623 1 1  92 VAL HG12 H   2.726  -1.340 -11.463 1.00 . A A .  92 VAL HG12 1 1 
       46 89624 1 1  92 VAL HG13 H   1.645  -0.334 -12.425 1.00 . A A .  92 VAL HG13 1 1 
       46 89625 1 1  92 VAL HG21 H   1.276  -1.217  -8.725 1.00 . A A .  92 VAL HG21 1 1 
       46 89626 1 1  92 VAL HG22 H   0.258  -2.603  -9.114 1.00 . A A .  92 VAL HG22 1 1 
       46 89627 1 1  92 VAL HG23 H   1.954  -2.590  -9.601 1.00 . A A .  92 VAL HG23 1 1 
       46 89628 1 1  92 VAL N    N  -1.697  -0.898 -10.153 1.00 . A A .  92 VAL N    1 1 
       46 89629 1 1  92 VAL O    O  -0.150   1.623 -11.910 1.00 . A A .  92 VAL O    1 1 
       46 89630 1 1  93 ASN C    C  -2.021   2.010 -13.822 1.00 . A A .  93 ASN C    1 1 
       46 89631 1 1  93 ASN CA   C  -1.474   0.618 -14.082 1.00 . A A .  93 ASN CA   1 1 
       46 89632 1 1  93 ASN CB   C  -2.410  -0.184 -14.968 1.00 . A A .  93 ASN CB   1 1 
       46 89633 1 1  93 ASN CG   C  -3.638   0.595 -15.400 1.00 . A A .  93 ASN CG   1 1 
       46 89634 1 1  93 ASN H    H  -1.610  -0.975 -12.745 1.00 . A A .  93 ASN H    1 1 
       46 89635 1 1  93 ASN HA   H  -0.532   0.692 -14.558 1.00 . A A .  93 ASN HA   1 1 
       46 89636 1 1  93 ASN HB2  H  -1.875  -0.499 -15.844 1.00 . A A .  93 ASN HB2  1 1 
       46 89637 1 1  93 ASN HB3  H  -2.725  -1.047 -14.422 1.00 . A A .  93 ASN HB3  1 1 
       46 89638 1 1  93 ASN HD21 H  -2.696   1.223 -17.034 1.00 . A A .  93 ASN HD21 1 1 
       46 89639 1 1  93 ASN HD22 H  -4.320   1.779 -16.845 1.00 . A A .  93 ASN HD22 1 1 
       46 89640 1 1  93 ASN N    N  -1.265  -0.074 -12.839 1.00 . A A .  93 ASN N    1 1 
       46 89641 1 1  93 ASN ND2  N  -3.542   1.267 -16.541 1.00 . A A .  93 ASN ND2  1 1 
       46 89642 1 1  93 ASN O    O  -1.586   2.995 -14.426 1.00 . A A .  93 ASN O    1 1 
       46 89643 1 1  93 ASN OD1  O  -4.662   0.593 -14.717 1.00 . A A .  93 ASN OD1  1 1 
       46 89644 1 1  94 CYS C    C  -2.508   4.262 -11.916 1.00 . A A .  94 CYS C    1 1 
       46 89645 1 1  94 CYS CA   C  -3.559   3.350 -12.526 1.00 . A A .  94 CYS CA   1 1 
       46 89646 1 1  94 CYS CB   C  -4.712   3.147 -11.548 1.00 . A A .  94 CYS CB   1 1 
       46 89647 1 1  94 CYS H    H  -3.250   1.264 -12.438 1.00 . A A .  94 CYS H    1 1 
       46 89648 1 1  94 CYS HA   H  -3.937   3.811 -13.426 1.00 . A A .  94 CYS HA   1 1 
       46 89649 1 1  94 CYS HB2  H  -5.166   2.184 -11.730 1.00 . A A .  94 CYS HB2  1 1 
       46 89650 1 1  94 CYS HB3  H  -4.330   3.176 -10.538 1.00 . A A .  94 CYS HB3  1 1 
       46 89651 1 1  94 CYS N    N  -2.965   2.084 -12.894 1.00 . A A .  94 CYS N    1 1 
       46 89652 1 1  94 CYS O    O  -2.376   5.420 -12.311 1.00 . A A .  94 CYS O    1 1 
       46 89653 1 1  94 CYS SG   S  -6.011   4.411 -11.688 1.00 . A A .  94 CYS SG   1 1 
       46 89654 1 1  95 ALA C    C   0.390   4.840 -11.294 1.00 . A A .  95 ALA C    1 1 
       46 89655 1 1  95 ALA CA   C  -0.721   4.539 -10.309 1.00 . A A .  95 ALA CA   1 1 
       46 89656 1 1  95 ALA CB   C  -0.174   3.865  -9.075 1.00 . A A .  95 ALA CB   1 1 
       46 89657 1 1  95 ALA H    H  -1.905   2.804 -10.665 1.00 . A A .  95 ALA H    1 1 
       46 89658 1 1  95 ALA HA   H  -1.174   5.471 -10.001 1.00 . A A .  95 ALA HA   1 1 
       46 89659 1 1  95 ALA HB1  H  -0.516   4.400  -8.200 1.00 . A A .  95 ALA HB1  1 1 
       46 89660 1 1  95 ALA HB2  H   0.905   3.885  -9.108 1.00 . A A .  95 ALA HB2  1 1 
       46 89661 1 1  95 ALA HB3  H  -0.520   2.846  -9.038 1.00 . A A .  95 ALA HB3  1 1 
       46 89662 1 1  95 ALA N    N  -1.755   3.738 -10.948 1.00 . A A .  95 ALA N    1 1 
       46 89663 1 1  95 ALA O    O   1.027   5.880 -11.216 1.00 . A A .  95 ALA O    1 1 
       46 89664 1 1  96 LYS C    C   1.353   5.487 -13.891 1.00 . A A .  96 LYS C    1 1 
       46 89665 1 1  96 LYS CA   C   1.613   4.128 -13.258 1.00 . A A .  96 LYS CA   1 1 
       46 89666 1 1  96 LYS CB   C   1.533   3.026 -14.318 1.00 . A A .  96 LYS CB   1 1 
       46 89667 1 1  96 LYS CD   C   2.045   0.647 -14.945 1.00 . A A .  96 LYS CD   1 1 
       46 89668 1 1  96 LYS CE   C   3.346  -0.003 -15.383 1.00 . A A .  96 LYS CE   1 1 
       46 89669 1 1  96 LYS CG   C   2.290   1.763 -13.942 1.00 . A A .  96 LYS CG   1 1 
       46 89670 1 1  96 LYS H    H   0.055   3.129 -12.259 1.00 . A A .  96 LYS H    1 1 
       46 89671 1 1  96 LYS HA   H   2.584   4.105 -12.781 1.00 . A A .  96 LYS HA   1 1 
       46 89672 1 1  96 LYS HB2  H   0.496   2.766 -14.472 1.00 . A A .  96 LYS HB2  1 1 
       46 89673 1 1  96 LYS HB3  H   1.942   3.402 -15.244 1.00 . A A .  96 LYS HB3  1 1 
       46 89674 1 1  96 LYS HD2  H   1.415  -0.102 -14.488 1.00 . A A .  96 LYS HD2  1 1 
       46 89675 1 1  96 LYS HD3  H   1.547   1.058 -15.811 1.00 . A A .  96 LYS HD3  1 1 
       46 89676 1 1  96 LYS HE2  H   4.160   0.438 -14.827 1.00 . A A .  96 LYS HE2  1 1 
       46 89677 1 1  96 LYS HE3  H   3.296  -1.061 -15.167 1.00 . A A .  96 LYS HE3  1 1 
       46 89678 1 1  96 LYS HG2  H   3.346   1.983 -13.914 1.00 . A A .  96 LYS HG2  1 1 
       46 89679 1 1  96 LYS HG3  H   1.962   1.436 -12.966 1.00 . A A .  96 LYS HG3  1 1 
       46 89680 1 1  96 LYS HZ1  H   2.831   0.742 -17.265 1.00 . A A .  96 LYS HZ1  1 1 
       46 89681 1 1  96 LYS HZ2  H   4.498   0.682 -16.984 1.00 . A A .  96 LYS HZ2  1 1 
       46 89682 1 1  96 LYS HZ3  H   3.644  -0.741 -17.315 1.00 . A A .  96 LYS HZ3  1 1 
       46 89683 1 1  96 LYS N    N   0.601   3.931 -12.240 1.00 . A A .  96 LYS N    1 1 
       46 89684 1 1  96 LYS NZ   N   3.598   0.183 -16.839 1.00 . A A .  96 LYS NZ   1 1 
       46 89685 1 1  96 LYS O    O   2.262   6.278 -14.159 1.00 . A A .  96 LYS O    1 1 
       46 89686 1 1  97 LYS C    C  -0.377   8.081 -13.530 1.00 . A A .  97 LYS C    1 1 
       46 89687 1 1  97 LYS CA   C  -0.414   7.008 -14.611 1.00 . A A .  97 LYS CA   1 1 
       46 89688 1 1  97 LYS CB   C  -1.834   6.857 -15.159 1.00 . A A .  97 LYS CB   1 1 
       46 89689 1 1  97 LYS CD   C  -2.067   7.286 -17.625 1.00 . A A .  97 LYS CD   1 1 
       46 89690 1 1  97 LYS CE   C  -1.774   8.357 -18.662 1.00 . A A .  97 LYS CE   1 1 
       46 89691 1 1  97 LYS CG   C  -2.186   7.877 -16.230 1.00 . A A .  97 LYS CG   1 1 
       46 89692 1 1  97 LYS H    H  -0.580   5.061 -13.775 1.00 . A A .  97 LYS H    1 1 
       46 89693 1 1  97 LYS HA   H   0.249   7.295 -15.412 1.00 . A A .  97 LYS HA   1 1 
       46 89694 1 1  97 LYS HB2  H  -1.940   5.870 -15.585 1.00 . A A .  97 LYS HB2  1 1 
       46 89695 1 1  97 LYS HB3  H  -2.535   6.966 -14.345 1.00 . A A .  97 LYS HB3  1 1 
       46 89696 1 1  97 LYS HD2  H  -1.264   6.563 -17.632 1.00 . A A .  97 LYS HD2  1 1 
       46 89697 1 1  97 LYS HD3  H  -2.996   6.797 -17.878 1.00 . A A .  97 LYS HD3  1 1 
       46 89698 1 1  97 LYS HE2  H  -1.993   9.325 -18.233 1.00 . A A .  97 LYS HE2  1 1 
       46 89699 1 1  97 LYS HE3  H  -0.726   8.310 -18.924 1.00 . A A .  97 LYS HE3  1 1 
       46 89700 1 1  97 LYS HG2  H  -3.201   8.211 -16.076 1.00 . A A .  97 LYS HG2  1 1 
       46 89701 1 1  97 LYS HG3  H  -1.512   8.718 -16.146 1.00 . A A .  97 LYS HG3  1 1 
       46 89702 1 1  97 LYS HZ1  H  -2.658   7.168 -20.134 1.00 . A A .  97 LYS HZ1  1 1 
       46 89703 1 1  97 LYS HZ2  H  -3.550   8.552 -19.744 1.00 . A A .  97 LYS HZ2  1 1 
       46 89704 1 1  97 LYS HZ3  H  -2.153   8.683 -20.690 1.00 . A A .  97 LYS HZ3  1 1 
       46 89705 1 1  97 LYS N    N   0.061   5.747 -14.066 1.00 . A A .  97 LYS N    1 1 
       46 89706 1 1  97 LYS NZ   N  -2.591   8.177 -19.894 1.00 . A A .  97 LYS NZ   1 1 
       46 89707 1 1  97 LYS O    O  -0.135   9.255 -13.814 1.00 . A A .  97 LYS O    1 1 
       46 89708 1 1  98 ILE C    C   0.814   9.212 -11.025 1.00 . A A .  98 ILE C    1 1 
       46 89709 1 1  98 ILE CA   C  -0.572   8.586 -11.157 1.00 . A A .  98 ILE CA   1 1 
       46 89710 1 1  98 ILE CB   C  -0.958   7.892  -9.836 1.00 . A A .  98 ILE CB   1 1 
       46 89711 1 1  98 ILE CD1  C  -2.871   6.668  -8.671 1.00 . A A .  98 ILE CD1  1 1 
       46 89712 1 1  98 ILE CG1  C  -2.439   7.494  -9.865 1.00 . A A .  98 ILE CG1  1 1 
       46 89713 1 1  98 ILE CG2  C  -0.674   8.808  -8.653 1.00 . A A .  98 ILE CG2  1 1 
       46 89714 1 1  98 ILE H    H  -0.772   6.714 -12.120 1.00 . A A .  98 ILE H    1 1 
       46 89715 1 1  98 ILE HA   H  -1.290   9.354 -11.348 1.00 . A A .  98 ILE HA   1 1 
       46 89716 1 1  98 ILE HB   H  -0.353   7.006  -9.728 1.00 . A A .  98 ILE HB   1 1 
       46 89717 1 1  98 ILE HD11 H  -2.413   7.063  -7.776 1.00 . A A .  98 ILE HD11 1 1 
       46 89718 1 1  98 ILE HD12 H  -3.945   6.709  -8.574 1.00 . A A .  98 ILE HD12 1 1 
       46 89719 1 1  98 ILE HD13 H  -2.561   5.644  -8.813 1.00 . A A .  98 ILE HD13 1 1 
       46 89720 1 1  98 ILE HG12 H  -3.046   8.388  -9.885 1.00 . A A .  98 ILE HG12 1 1 
       46 89721 1 1  98 ILE HG13 H  -2.635   6.916 -10.758 1.00 . A A .  98 ILE HG13 1 1 
       46 89722 1 1  98 ILE HG21 H  -0.481   9.808  -9.009 1.00 . A A .  98 ILE HG21 1 1 
       46 89723 1 1  98 ILE HG22 H  -1.530   8.820  -7.993 1.00 . A A .  98 ILE HG22 1 1 
       46 89724 1 1  98 ILE HG23 H   0.189   8.444  -8.116 1.00 . A A .  98 ILE HG23 1 1 
       46 89725 1 1  98 ILE N    N  -0.599   7.664 -12.283 1.00 . A A .  98 ILE N    1 1 
       46 89726 1 1  98 ILE O    O   0.958  10.431 -10.943 1.00 . A A .  98 ILE O    1 1 
       46 89727 1 1  99 VAL C    C   3.682   9.456 -12.173 1.00 . A A .  99 VAL C    1 1 
       46 89728 1 1  99 VAL CA   C   3.209   8.775 -10.896 1.00 . A A .  99 VAL CA   1 1 
       46 89729 1 1  99 VAL CB   C   4.130   7.578 -10.591 1.00 . A A .  99 VAL CB   1 1 
       46 89730 1 1  99 VAL CG1  C   4.186   6.632 -11.780 1.00 . A A .  99 VAL CG1  1 1 
       46 89731 1 1  99 VAL CG2  C   5.524   8.057 -10.215 1.00 . A A .  99 VAL CG2  1 1 
       46 89732 1 1  99 VAL H    H   1.621   7.402 -11.076 1.00 . A A .  99 VAL H    1 1 
       46 89733 1 1  99 VAL HA   H   3.279   9.475 -10.076 1.00 . A A .  99 VAL HA   1 1 
       46 89734 1 1  99 VAL HB   H   3.719   7.039  -9.751 1.00 . A A .  99 VAL HB   1 1 
       46 89735 1 1  99 VAL HG11 H   3.610   7.045 -12.596 1.00 . A A .  99 VAL HG11 1 1 
       46 89736 1 1  99 VAL HG12 H   5.212   6.504 -12.091 1.00 . A A .  99 VAL HG12 1 1 
       46 89737 1 1  99 VAL HG13 H   3.773   5.675 -11.498 1.00 . A A .  99 VAL HG13 1 1 
       46 89738 1 1  99 VAL HG21 H   5.656   9.076 -10.548 1.00 . A A .  99 VAL HG21 1 1 
       46 89739 1 1  99 VAL HG22 H   5.642   8.010  -9.143 1.00 . A A .  99 VAL HG22 1 1 
       46 89740 1 1  99 VAL HG23 H   6.261   7.425 -10.688 1.00 . A A .  99 VAL HG23 1 1 
       46 89741 1 1  99 VAL N    N   1.823   8.352 -11.011 1.00 . A A .  99 VAL N    1 1 
       46 89742 1 1  99 VAL O    O   4.618  10.254 -12.148 1.00 . A A .  99 VAL O    1 1 
       46 89743 1 1 100 SER C    C   2.667  11.103 -14.724 1.00 . A A . 100 SER C    1 1 
       46 89744 1 1 100 SER CA   C   3.372   9.762 -14.565 1.00 . A A . 100 SER CA   1 1 
       46 89745 1 1 100 SER CB   C   2.998   8.832 -15.721 1.00 . A A . 100 SER CB   1 1 
       46 89746 1 1 100 SER H    H   2.261   8.529 -13.254 1.00 . A A . 100 SER H    1 1 
       46 89747 1 1 100 SER HA   H   4.440   9.925 -14.573 1.00 . A A . 100 SER HA   1 1 
       46 89748 1 1 100 SER HB2  H   3.619   9.056 -16.576 1.00 . A A . 100 SER HB2  1 1 
       46 89749 1 1 100 SER HB3  H   3.155   7.806 -15.421 1.00 . A A . 100 SER HB3  1 1 
       46 89750 1 1 100 SER HG   H   1.583   9.563 -16.863 1.00 . A A . 100 SER HG   1 1 
       46 89751 1 1 100 SER N    N   3.019   9.155 -13.288 1.00 . A A . 100 SER N    1 1 
       46 89752 1 1 100 SER O    O   2.967  11.874 -15.637 1.00 . A A . 100 SER O    1 1 
       46 89753 1 1 100 SER OG   O   1.639   8.997 -16.089 1.00 . A A . 100 SER OG   1 1 
       46 89754 1 1 101 ASP C    C   1.735  13.752 -13.187 1.00 . A A . 101 ASP C    1 1 
       46 89755 1 1 101 ASP CA   C   0.964  12.617 -13.856 1.00 . A A . 101 ASP CA   1 1 
       46 89756 1 1 101 ASP CB   C  -0.387  12.429 -13.166 1.00 . A A . 101 ASP CB   1 1 
       46 89757 1 1 101 ASP CG   C  -1.509  13.152 -13.886 1.00 . A A . 101 ASP CG   1 1 
       46 89758 1 1 101 ASP H    H   1.531  10.713 -13.126 1.00 . A A . 101 ASP H    1 1 
       46 89759 1 1 101 ASP HA   H   0.795  12.874 -14.891 1.00 . A A . 101 ASP HA   1 1 
       46 89760 1 1 101 ASP HB2  H  -0.625  11.376 -13.134 1.00 . A A . 101 ASP HB2  1 1 
       46 89761 1 1 101 ASP HB3  H  -0.326  12.811 -12.158 1.00 . A A . 101 ASP HB3  1 1 
       46 89762 1 1 101 ASP N    N   1.723  11.373 -13.826 1.00 . A A . 101 ASP N    1 1 
       46 89763 1 1 101 ASP O    O   1.295  14.901 -13.202 1.00 . A A . 101 ASP O    1 1 
       46 89764 1 1 101 ASP OD1  O  -1.411  14.385 -14.051 1.00 . A A . 101 ASP OD1  1 1 
       46 89765 1 1 101 ASP OD2  O  -2.486  12.483 -14.285 1.00 . A A . 101 ASP OD2  1 1 
       46 89766 1 1 102 GLY C    C   4.043  14.092 -10.516 1.00 . A A . 102 GLY C    1 1 
       46 89767 1 1 102 GLY CA   C   3.694  14.444 -11.951 1.00 . A A . 102 GLY CA   1 1 
       46 89768 1 1 102 GLY H    H   3.200  12.499 -12.628 1.00 . A A . 102 GLY H    1 1 
       46 89769 1 1 102 GLY HA2  H   3.149  15.376 -11.958 1.00 . A A . 102 GLY HA2  1 1 
       46 89770 1 1 102 GLY HA3  H   4.610  14.574 -12.509 1.00 . A A . 102 GLY HA3  1 1 
       46 89771 1 1 102 GLY N    N   2.889  13.429 -12.607 1.00 . A A . 102 GLY N    1 1 
       46 89772 1 1 102 GLY O    O   5.187  14.254 -10.094 1.00 . A A . 102 GLY O    1 1 
       46 89773 1 1 103 ASN C    C   3.696  11.790  -8.240 1.00 . A A . 103 ASN C    1 1 
       46 89774 1 1 103 ASN CA   C   3.268  13.248  -8.366 1.00 . A A . 103 ASN CA   1 1 
       46 89775 1 1 103 ASN CB   C   1.993  13.491  -7.557 1.00 . A A . 103 ASN CB   1 1 
       46 89776 1 1 103 ASN CG   C   1.658  14.964  -7.433 1.00 . A A . 103 ASN CG   1 1 
       46 89777 1 1 103 ASN H    H   2.163  13.512 -10.155 1.00 . A A . 103 ASN H    1 1 
       46 89778 1 1 103 ASN HA   H   4.055  13.876  -7.976 1.00 . A A . 103 ASN HA   1 1 
       46 89779 1 1 103 ASN HB2  H   1.166  12.993  -8.041 1.00 . A A . 103 ASN HB2  1 1 
       46 89780 1 1 103 ASN HB3  H   2.122  13.085  -6.564 1.00 . A A . 103 ASN HB3  1 1 
       46 89781 1 1 103 ASN HD21 H   3.338  15.287  -6.420 1.00 . A A . 103 ASN HD21 1 1 
       46 89782 1 1 103 ASN HD22 H   2.344  16.675  -6.685 1.00 . A A . 103 ASN HD22 1 1 
       46 89783 1 1 103 ASN N    N   3.056  13.616  -9.763 1.00 . A A . 103 ASN N    1 1 
       46 89784 1 1 103 ASN ND2  N   2.535  15.718  -6.780 1.00 . A A . 103 ASN ND2  1 1 
       46 89785 1 1 103 ASN O    O   2.928  10.880  -8.551 1.00 . A A . 103 ASN O    1 1 
       46 89786 1 1 103 ASN OD1  O   0.623  15.421  -7.919 1.00 . A A . 103 ASN OD1  1 1 
       46 89787 1 1 104 GLY C    C   5.006   9.562  -6.346 1.00 . A A . 104 GLY C    1 1 
       46 89788 1 1 104 GLY CA   C   5.443  10.227  -7.637 1.00 . A A . 104 GLY CA   1 1 
       46 89789 1 1 104 GLY H    H   5.501  12.341  -7.564 1.00 . A A . 104 GLY H    1 1 
       46 89790 1 1 104 GLY HA2  H   6.522  10.263  -7.662 1.00 . A A . 104 GLY HA2  1 1 
       46 89791 1 1 104 GLY HA3  H   5.097   9.630  -8.467 1.00 . A A . 104 GLY HA3  1 1 
       46 89792 1 1 104 GLY N    N   4.929  11.576  -7.789 1.00 . A A . 104 GLY N    1 1 
       46 89793 1 1 104 GLY O    O   3.815   9.496  -6.049 1.00 . A A . 104 GLY O    1 1 
       46 89794 1 1 105 MET C    C   5.295   9.458  -3.275 1.00 . A A . 105 MET C    1 1 
       46 89795 1 1 105 MET CA   C   5.702   8.424  -4.300 1.00 . A A . 105 MET CA   1 1 
       46 89796 1 1 105 MET CB   C   6.941   7.679  -3.803 1.00 . A A . 105 MET CB   1 1 
       46 89797 1 1 105 MET CE   C   6.096   5.046  -4.894 1.00 . A A . 105 MET CE   1 1 
       46 89798 1 1 105 MET CG   C   7.844   7.179  -4.917 1.00 . A A . 105 MET CG   1 1 
       46 89799 1 1 105 MET H    H   6.905   9.182  -5.852 1.00 . A A . 105 MET H    1 1 
       46 89800 1 1 105 MET HA   H   4.894   7.721  -4.445 1.00 . A A . 105 MET HA   1 1 
       46 89801 1 1 105 MET HB2  H   7.517   8.341  -3.174 1.00 . A A . 105 MET HB2  1 1 
       46 89802 1 1 105 MET HB3  H   6.625   6.828  -3.217 1.00 . A A . 105 MET HB3  1 1 
       46 89803 1 1 105 MET HE1  H   6.792   4.562  -4.227 1.00 . A A . 105 MET HE1  1 1 
       46 89804 1 1 105 MET HE2  H   5.420   5.665  -4.321 1.00 . A A . 105 MET HE2  1 1 
       46 89805 1 1 105 MET HE3  H   5.533   4.300  -5.433 1.00 . A A . 105 MET HE3  1 1 
       46 89806 1 1 105 MET HG2  H   8.210   8.028  -5.474 1.00 . A A . 105 MET HG2  1 1 
       46 89807 1 1 105 MET HG3  H   8.679   6.652  -4.477 1.00 . A A . 105 MET HG3  1 1 
       46 89808 1 1 105 MET N    N   5.978   9.081  -5.571 1.00 . A A . 105 MET N    1 1 
       46 89809 1 1 105 MET O    O   4.824   9.133  -2.184 1.00 . A A . 105 MET O    1 1 
       46 89810 1 1 105 MET SD   S   6.996   6.067  -6.053 1.00 . A A . 105 MET SD   1 1 
       46 89811 1 1 106 ASN C    C   3.656  12.050  -2.722 1.00 . A A . 106 ASN C    1 1 
       46 89812 1 1 106 ASN CA   C   5.163  11.832  -2.788 1.00 . A A . 106 ASN CA   1 1 
       46 89813 1 1 106 ASN CB   C   5.860  13.080  -3.318 1.00 . A A . 106 ASN CB   1 1 
       46 89814 1 1 106 ASN CG   C   7.229  13.289  -2.701 1.00 . A A . 106 ASN CG   1 1 
       46 89815 1 1 106 ASN H    H   5.867  10.903  -4.528 1.00 . A A . 106 ASN H    1 1 
       46 89816 1 1 106 ASN HA   H   5.532  11.616  -1.798 1.00 . A A . 106 ASN HA   1 1 
       46 89817 1 1 106 ASN HB2  H   5.983  12.985  -4.388 1.00 . A A . 106 ASN HB2  1 1 
       46 89818 1 1 106 ASN HB3  H   5.254  13.935  -3.111 1.00 . A A . 106 ASN HB3  1 1 
       46 89819 1 1 106 ASN HD21 H   8.071  12.207  -4.141 1.00 . A A . 106 ASN HD21 1 1 
       46 89820 1 1 106 ASN HD22 H   9.150  12.840  -2.949 1.00 . A A . 106 ASN HD22 1 1 
       46 89821 1 1 106 ASN N    N   5.490  10.713  -3.644 1.00 . A A . 106 ASN N    1 1 
       46 89822 1 1 106 ASN ND2  N   8.254  12.720  -3.327 1.00 . A A . 106 ASN ND2  1 1 
       46 89823 1 1 106 ASN O    O   3.135  12.531  -1.715 1.00 . A A . 106 ASN O    1 1 
       46 89824 1 1 106 ASN OD1  O   7.364  13.952  -1.673 1.00 . A A . 106 ASN OD1  1 1 
       46 89825 1 1 107 ALA C    C   0.843  11.189  -2.663 1.00 . A A . 107 ALA C    1 1 
       46 89826 1 1 107 ALA CA   C   1.511  11.853  -3.859 1.00 . A A . 107 ALA CA   1 1 
       46 89827 1 1 107 ALA CB   C   0.973  11.268  -5.156 1.00 . A A . 107 ALA CB   1 1 
       46 89828 1 1 107 ALA H    H   3.429  11.319  -4.575 1.00 . A A . 107 ALA H    1 1 
       46 89829 1 1 107 ALA HA   H   1.289  12.910  -3.847 1.00 . A A . 107 ALA HA   1 1 
       46 89830 1 1 107 ALA HB1  H   1.745  10.684  -5.635 1.00 . A A . 107 ALA HB1  1 1 
       46 89831 1 1 107 ALA HB2  H   0.124  10.635  -4.939 1.00 . A A . 107 ALA HB2  1 1 
       46 89832 1 1 107 ALA HB3  H   0.666  12.068  -5.812 1.00 . A A . 107 ALA HB3  1 1 
       46 89833 1 1 107 ALA N    N   2.960  11.695  -3.800 1.00 . A A . 107 ALA N    1 1 
       46 89834 1 1 107 ALA O    O  -0.020  11.777  -2.012 1.00 . A A . 107 ALA O    1 1 
       46 89835 1 1 108 TRP C    C   1.325   9.637   0.043 1.00 . A A . 108 TRP C    1 1 
       46 89836 1 1 108 TRP CA   C   0.692   9.200  -1.275 1.00 . A A . 108 TRP CA   1 1 
       46 89837 1 1 108 TRP CB   C   0.885   7.705  -1.520 1.00 . A A . 108 TRP CB   1 1 
       46 89838 1 1 108 TRP CD1  C  -1.044   6.953  -3.035 1.00 . A A . 108 TRP CD1  1 1 
       46 89839 1 1 108 TRP CD2  C   0.937   7.071  -4.068 1.00 . A A . 108 TRP CD2  1 1 
       46 89840 1 1 108 TRP CE2  C  -0.031   6.652  -5.003 1.00 . A A . 108 TRP CE2  1 1 
       46 89841 1 1 108 TRP CE3  C   2.260   7.218  -4.491 1.00 . A A . 108 TRP CE3  1 1 
       46 89842 1 1 108 TRP CG   C   0.269   7.255  -2.813 1.00 . A A . 108 TRP CG   1 1 
       46 89843 1 1 108 TRP CH2  C   1.588   6.535  -6.718 1.00 . A A . 108 TRP CH2  1 1 
       46 89844 1 1 108 TRP CZ2  C   0.284   6.381  -6.335 1.00 . A A . 108 TRP CZ2  1 1 
       46 89845 1 1 108 TRP CZ3  C   2.571   6.949  -5.810 1.00 . A A . 108 TRP CZ3  1 1 
       46 89846 1 1 108 TRP H    H   1.934   9.543  -2.949 1.00 . A A . 108 TRP H    1 1 
       46 89847 1 1 108 TRP HA   H  -0.365   9.413  -1.235 1.00 . A A . 108 TRP HA   1 1 
       46 89848 1 1 108 TRP HB2  H   1.941   7.481  -1.554 1.00 . A A . 108 TRP HB2  1 1 
       46 89849 1 1 108 TRP HB3  H   0.425   7.149  -0.717 1.00 . A A . 108 TRP HB3  1 1 
       46 89850 1 1 108 TRP HD1  H  -1.813   6.997  -2.277 1.00 . A A . 108 TRP HD1  1 1 
       46 89851 1 1 108 TRP HE1  H  -2.087   6.329  -4.747 1.00 . A A . 108 TRP HE1  1 1 
       46 89852 1 1 108 TRP HE3  H   3.032   7.538  -3.808 1.00 . A A . 108 TRP HE3  1 1 
       46 89853 1 1 108 TRP HH2  H   1.881   6.335  -7.739 1.00 . A A . 108 TRP HH2  1 1 
       46 89854 1 1 108 TRP HZ2  H  -0.462   6.060  -7.051 1.00 . A A . 108 TRP HZ2  1 1 
       46 89855 1 1 108 TRP HZ3  H   3.590   7.061  -6.153 1.00 . A A . 108 TRP HZ3  1 1 
       46 89856 1 1 108 TRP N    N   1.248   9.956  -2.386 1.00 . A A . 108 TRP N    1 1 
       46 89857 1 1 108 TRP NE1  N  -1.232   6.591  -4.347 1.00 . A A . 108 TRP NE1  1 1 
       46 89858 1 1 108 TRP O    O   2.530   9.874   0.125 1.00 . A A . 108 TRP O    1 1 
       46 89859 1 1 109 VAL C    C   1.584   9.155   3.214 1.00 . A A . 109 VAL C    1 1 
       46 89860 1 1 109 VAL CA   C   0.911  10.236   2.380 1.00 . A A . 109 VAL CA   1 1 
       46 89861 1 1 109 VAL CB   C  -0.269  10.763   3.181 1.00 . A A . 109 VAL CB   1 1 
       46 89862 1 1 109 VAL CG1  C   0.177  11.849   4.148 1.00 . A A . 109 VAL CG1  1 1 
       46 89863 1 1 109 VAL CG2  C  -1.377  11.264   2.267 1.00 . A A . 109 VAL CG2  1 1 
       46 89864 1 1 109 VAL H    H  -0.468   9.602   0.907 1.00 . A A . 109 VAL H    1 1 
       46 89865 1 1 109 VAL HA   H   1.595  11.040   2.252 1.00 . A A . 109 VAL HA   1 1 
       46 89866 1 1 109 VAL HB   H  -0.638   9.941   3.745 1.00 . A A . 109 VAL HB   1 1 
       46 89867 1 1 109 VAL HG11 H   0.915  12.477   3.669 1.00 . A A . 109 VAL HG11 1 1 
       46 89868 1 1 109 VAL HG12 H  -0.675  12.449   4.434 1.00 . A A . 109 VAL HG12 1 1 
       46 89869 1 1 109 VAL HG13 H   0.609  11.394   5.027 1.00 . A A . 109 VAL HG13 1 1 
       46 89870 1 1 109 VAL HG21 H  -1.629  10.496   1.552 1.00 . A A . 109 VAL HG21 1 1 
       46 89871 1 1 109 VAL HG22 H  -2.249  11.505   2.858 1.00 . A A . 109 VAL HG22 1 1 
       46 89872 1 1 109 VAL HG23 H  -1.042  12.148   1.744 1.00 . A A . 109 VAL HG23 1 1 
       46 89873 1 1 109 VAL N    N   0.482   9.781   1.058 1.00 . A A . 109 VAL N    1 1 
       46 89874 1 1 109 VAL O    O   2.279   9.465   4.182 1.00 . A A . 109 VAL O    1 1 
       46 89875 1 1 110 ALA C    C   3.500   6.744   3.313 1.00 . A A . 110 ALA C    1 1 
       46 89876 1 1 110 ALA CA   C   2.010   6.806   3.597 1.00 . A A . 110 ALA CA   1 1 
       46 89877 1 1 110 ALA CB   C   1.341   5.483   3.265 1.00 . A A . 110 ALA CB   1 1 
       46 89878 1 1 110 ALA H    H   0.850   7.694   2.065 1.00 . A A . 110 ALA H    1 1 
       46 89879 1 1 110 ALA HA   H   1.873   7.005   4.651 1.00 . A A . 110 ALA HA   1 1 
       46 89880 1 1 110 ALA HB1  H   1.696   5.131   2.307 1.00 . A A . 110 ALA HB1  1 1 
       46 89881 1 1 110 ALA HB2  H   1.580   4.757   4.027 1.00 . A A . 110 ALA HB2  1 1 
       46 89882 1 1 110 ALA HB3  H   0.270   5.621   3.223 1.00 . A A . 110 ALA HB3  1 1 
       46 89883 1 1 110 ALA N    N   1.393   7.899   2.852 1.00 . A A . 110 ALA N    1 1 
       46 89884 1 1 110 ALA O    O   4.293   6.370   4.178 1.00 . A A . 110 ALA O    1 1 
       46 89885 1 1 111 TRP C    C   5.928   8.421   2.271 1.00 . A A . 111 TRP C    1 1 
       46 89886 1 1 111 TRP CA   C   5.279   7.155   1.730 1.00 . A A . 111 TRP CA   1 1 
       46 89887 1 1 111 TRP CB   C   5.445   7.061   0.209 1.00 . A A . 111 TRP CB   1 1 
       46 89888 1 1 111 TRP CD1  C   7.700   6.050  -0.470 1.00 . A A . 111 TRP CD1  1 1 
       46 89889 1 1 111 TRP CD2  C   7.649   8.288  -0.509 1.00 . A A . 111 TRP CD2  1 1 
       46 89890 1 1 111 TRP CE2  C   8.933   7.861  -0.899 1.00 . A A . 111 TRP CE2  1 1 
       46 89891 1 1 111 TRP CE3  C   7.381   9.658  -0.460 1.00 . A A . 111 TRP CE3  1 1 
       46 89892 1 1 111 TRP CG   C   6.875   7.113  -0.238 1.00 . A A . 111 TRP CG   1 1 
       46 89893 1 1 111 TRP CH2  C   9.654  10.092  -1.181 1.00 . A A . 111 TRP CH2  1 1 
       46 89894 1 1 111 TRP CZ2  C   9.944   8.756  -1.238 1.00 . A A . 111 TRP CZ2  1 1 
       46 89895 1 1 111 TRP CZ3  C   8.387  10.546  -0.796 1.00 . A A . 111 TRP CZ3  1 1 
       46 89896 1 1 111 TRP H    H   3.195   7.449   1.474 1.00 . A A . 111 TRP H    1 1 
       46 89897 1 1 111 TRP HA   H   5.752   6.300   2.190 1.00 . A A . 111 TRP HA   1 1 
       46 89898 1 1 111 TRP HB2  H   5.025   6.126  -0.131 1.00 . A A . 111 TRP HB2  1 1 
       46 89899 1 1 111 TRP HB3  H   4.918   7.874  -0.258 1.00 . A A . 111 TRP HB3  1 1 
       46 89900 1 1 111 TRP HD1  H   7.407   5.017  -0.353 1.00 . A A . 111 TRP HD1  1 1 
       46 89901 1 1 111 TRP HE1  H   9.701   5.919  -1.092 1.00 . A A . 111 TRP HE1  1 1 
       46 89902 1 1 111 TRP HE3  H   6.410  10.029  -0.166 1.00 . A A . 111 TRP HE3  1 1 
       46 89903 1 1 111 TRP HH2  H  10.409  10.820  -1.434 1.00 . A A . 111 TRP HH2  1 1 
       46 89904 1 1 111 TRP HZ2  H  10.927   8.421  -1.538 1.00 . A A . 111 TRP HZ2  1 1 
       46 89905 1 1 111 TRP HZ3  H   8.199  11.609  -0.763 1.00 . A A . 111 TRP HZ3  1 1 
       46 89906 1 1 111 TRP N    N   3.877   7.140   2.106 1.00 . A A . 111 TRP N    1 1 
       46 89907 1 1 111 TRP NE1  N   8.938   6.491  -0.868 1.00 . A A . 111 TRP NE1  1 1 
       46 89908 1 1 111 TRP O    O   7.093   8.413   2.664 1.00 . A A . 111 TRP O    1 1 
       46 89909 1 1 112 ARG C    C   5.337  10.891   4.329 1.00 . A A . 112 ARG C    1 1 
       46 89910 1 1 112 ARG CA   C   5.654  10.772   2.842 1.00 . A A . 112 ARG CA   1 1 
       46 89911 1 1 112 ARG CB   C   5.018  11.933   2.097 1.00 . A A . 112 ARG CB   1 1 
       46 89912 1 1 112 ARG CD   C   6.904  13.510   1.579 1.00 . A A . 112 ARG CD   1 1 
       46 89913 1 1 112 ARG CG   C   5.900  12.522   1.008 1.00 . A A . 112 ARG CG   1 1 
       46 89914 1 1 112 ARG CZ   C   7.356  15.925   1.437 1.00 . A A . 112 ARG CZ   1 1 
       46 89915 1 1 112 ARG H    H   4.225   9.468   2.015 1.00 . A A . 112 ARG H    1 1 
       46 89916 1 1 112 ARG HA   H   6.723  10.801   2.703 1.00 . A A . 112 ARG HA   1 1 
       46 89917 1 1 112 ARG HB2  H   4.102  11.588   1.646 1.00 . A A . 112 ARG HB2  1 1 
       46 89918 1 1 112 ARG HB3  H   4.791  12.710   2.810 1.00 . A A . 112 ARG HB3  1 1 
       46 89919 1 1 112 ARG HD2  H   6.722  13.619   2.637 1.00 . A A . 112 ARG HD2  1 1 
       46 89920 1 1 112 ARG HD3  H   7.900  13.122   1.423 1.00 . A A . 112 ARG HD3  1 1 
       46 89921 1 1 112 ARG HE   H   6.294  14.883   0.108 1.00 . A A . 112 ARG HE   1 1 
       46 89922 1 1 112 ARG HG2  H   6.436  11.722   0.521 1.00 . A A . 112 ARG HG2  1 1 
       46 89923 1 1 112 ARG HG3  H   5.276  13.031   0.289 1.00 . A A . 112 ARG HG3  1 1 
       46 89924 1 1 112 ARG HH11 H   8.157  15.007   3.050 1.00 . A A . 112 ARG HH11 1 1 
       46 89925 1 1 112 ARG HH12 H   8.466  16.707   2.935 1.00 . A A . 112 ARG HH12 1 1 
       46 89926 1 1 112 ARG HH21 H   6.697  17.122  -0.052 1.00 . A A . 112 ARG HH21 1 1 
       46 89927 1 1 112 ARG HH22 H   7.635  17.909   1.172 1.00 . A A . 112 ARG HH22 1 1 
       46 89928 1 1 112 ARG N    N   5.159   9.508   2.318 1.00 . A A . 112 ARG N    1 1 
       46 89929 1 1 112 ARG NE   N   6.802  14.822   0.944 1.00 . A A . 112 ARG NE   1 1 
       46 89930 1 1 112 ARG NH1  N   8.049  15.876   2.567 1.00 . A A . 112 ARG NH1  1 1 
       46 89931 1 1 112 ARG NH2  N   7.218  17.080   0.800 1.00 . A A . 112 ARG NH2  1 1 
       46 89932 1 1 112 ARG O    O   4.853  11.925   4.791 1.00 . A A . 112 ARG O    1 1 
       46 89933 1 1 113 ASN C    C   6.343   8.880   7.209 1.00 . A A . 113 ASN C    1 1 
       46 89934 1 1 113 ASN CA   C   5.379   9.822   6.505 1.00 . A A . 113 ASN CA   1 1 
       46 89935 1 1 113 ASN CB   C   3.935   9.405   6.794 1.00 . A A . 113 ASN CB   1 1 
       46 89936 1 1 113 ASN CG   C   3.497   9.776   8.198 1.00 . A A . 113 ASN CG   1 1 
       46 89937 1 1 113 ASN H    H   6.023   9.055   4.639 1.00 . A A . 113 ASN H    1 1 
       46 89938 1 1 113 ASN HA   H   5.535  10.823   6.876 1.00 . A A . 113 ASN HA   1 1 
       46 89939 1 1 113 ASN HB2  H   3.277   9.893   6.092 1.00 . A A . 113 ASN HB2  1 1 
       46 89940 1 1 113 ASN HB3  H   3.848   8.334   6.681 1.00 . A A . 113 ASN HB3  1 1 
       46 89941 1 1 113 ASN HD21 H   4.193   8.050   8.898 1.00 . A A . 113 ASN HD21 1 1 
       46 89942 1 1 113 ASN HD22 H   3.473   9.099  10.068 1.00 . A A . 113 ASN HD22 1 1 
       46 89943 1 1 113 ASN N    N   5.622   9.836   5.068 1.00 . A A . 113 ASN N    1 1 
       46 89944 1 1 113 ASN ND2  N   3.747   8.886   9.151 1.00 . A A . 113 ASN ND2  1 1 
       46 89945 1 1 113 ASN O    O   7.099   9.289   8.090 1.00 . A A . 113 ASN O    1 1 
       46 89946 1 1 113 ASN OD1  O   2.941  10.851   8.423 1.00 . A A . 113 ASN OD1  1 1 
       46 89947 1 1 114 ARG C    C   8.158   6.037   6.419 1.00 . A A . 114 ARG C    1 1 
       46 89948 1 1 114 ARG CA   C   7.156   6.601   7.422 1.00 . A A . 114 ARG CA   1 1 
       46 89949 1 1 114 ARG CB   C   6.300   5.470   7.983 1.00 . A A . 114 ARG CB   1 1 
       46 89950 1 1 114 ARG CD   C   7.080   5.469  10.373 1.00 . A A . 114 ARG CD   1 1 
       46 89951 1 1 114 ARG CG   C   5.900   5.668   9.436 1.00 . A A . 114 ARG CG   1 1 
       46 89952 1 1 114 ARG CZ   C   8.282   3.558  11.354 1.00 . A A . 114 ARG CZ   1 1 
       46 89953 1 1 114 ARG H    H   5.662   7.353   6.124 1.00 . A A . 114 ARG H    1 1 
       46 89954 1 1 114 ARG HA   H   7.697   7.063   8.232 1.00 . A A . 114 ARG HA   1 1 
       46 89955 1 1 114 ARG HB2  H   5.400   5.391   7.393 1.00 . A A . 114 ARG HB2  1 1 
       46 89956 1 1 114 ARG HB3  H   6.852   4.550   7.903 1.00 . A A . 114 ARG HB3  1 1 
       46 89957 1 1 114 ARG HD2  H   7.888   6.111  10.054 1.00 . A A . 114 ARG HD2  1 1 
       46 89958 1 1 114 ARG HD3  H   6.779   5.741  11.374 1.00 . A A . 114 ARG HD3  1 1 
       46 89959 1 1 114 ARG HE   H   7.304   3.521   9.616 1.00 . A A . 114 ARG HE   1 1 
       46 89960 1 1 114 ARG HG2  H   5.520   6.671   9.561 1.00 . A A . 114 ARG HG2  1 1 
       46 89961 1 1 114 ARG HG3  H   5.128   4.956   9.687 1.00 . A A . 114 ARG HG3  1 1 
       46 89962 1 1 114 ARG HH11 H   8.343   5.252  12.456 1.00 . A A . 114 ARG HH11 1 1 
       46 89963 1 1 114 ARG HH12 H   9.183   3.897  13.131 1.00 . A A . 114 ARG HH12 1 1 
       46 89964 1 1 114 ARG HH21 H   8.406   1.732  10.498 1.00 . A A . 114 ARG HH21 1 1 
       46 89965 1 1 114 ARG HH22 H   9.219   1.895  12.019 1.00 . A A . 114 ARG HH22 1 1 
       46 89966 1 1 114 ARG N    N   6.299   7.613   6.821 1.00 . A A . 114 ARG N    1 1 
       46 89967 1 1 114 ARG NE   N   7.549   4.086  10.378 1.00 . A A . 114 ARG NE   1 1 
       46 89968 1 1 114 ARG NH1  N   8.632   4.297  12.399 1.00 . A A . 114 ARG NH1  1 1 
       46 89969 1 1 114 ARG NH2  N   8.667   2.291  11.284 1.00 . A A . 114 ARG NH2  1 1 
       46 89970 1 1 114 ARG O    O   8.877   5.084   6.723 1.00 . A A . 114 ARG O    1 1 
       46 89971 1 1 115 CYS C    C  10.179   7.183   3.861 1.00 . A A . 115 CYS C    1 1 
       46 89972 1 1 115 CYS CA   C   9.115   6.142   4.190 1.00 . A A . 115 CYS CA   1 1 
       46 89973 1 1 115 CYS CB   C   8.338   5.768   2.929 1.00 . A A . 115 CYS CB   1 1 
       46 89974 1 1 115 CYS H    H   7.598   7.363   5.031 1.00 . A A . 115 CYS H    1 1 
       46 89975 1 1 115 CYS HA   H   9.605   5.258   4.569 1.00 . A A . 115 CYS HA   1 1 
       46 89976 1 1 115 CYS HB2  H   7.595   6.525   2.733 1.00 . A A . 115 CYS HB2  1 1 
       46 89977 1 1 115 CYS HB3  H   9.024   5.717   2.095 1.00 . A A . 115 CYS HB3  1 1 
       46 89978 1 1 115 CYS N    N   8.199   6.614   5.224 1.00 . A A . 115 CYS N    1 1 
       46 89979 1 1 115 CYS O    O  11.371   6.877   3.854 1.00 . A A . 115 CYS O    1 1 
       46 89980 1 1 115 CYS SG   S   7.481   4.168   3.043 1.00 . A A . 115 CYS SG   1 1 
       46 89981 1 1 116 LYS C    C  11.645   9.748   4.389 1.00 . A A . 116 LYS C    1 1 
       46 89982 1 1 116 LYS CA   C  10.673   9.484   3.245 1.00 . A A . 116 LYS CA   1 1 
       46 89983 1 1 116 LYS CB   C   9.900  10.762   2.912 1.00 . A A . 116 LYS CB   1 1 
       46 89984 1 1 116 LYS CD   C  10.858  13.078   3.086 1.00 . A A . 116 LYS CD   1 1 
       46 89985 1 1 116 LYS CE   C  11.977  13.986   2.600 1.00 . A A . 116 LYS CE   1 1 
       46 89986 1 1 116 LYS CG   C  10.748  11.825   2.232 1.00 . A A . 116 LYS CG   1 1 
       46 89987 1 1 116 LYS H    H   8.786   8.597   3.596 1.00 . A A . 116 LYS H    1 1 
       46 89988 1 1 116 LYS HA   H  11.233   9.177   2.375 1.00 . A A . 116 LYS HA   1 1 
       46 89989 1 1 116 LYS HB2  H   9.080  10.513   2.255 1.00 . A A . 116 LYS HB2  1 1 
       46 89990 1 1 116 LYS HB3  H   9.504  11.178   3.826 1.00 . A A . 116 LYS HB3  1 1 
       46 89991 1 1 116 LYS HD2  H   9.925  13.618   3.037 1.00 . A A . 116 LYS HD2  1 1 
       46 89992 1 1 116 LYS HD3  H  11.059  12.789   4.107 1.00 . A A . 116 LYS HD3  1 1 
       46 89993 1 1 116 LYS HE2  H  12.141  13.802   1.549 1.00 . A A . 116 LYS HE2  1 1 
       46 89994 1 1 116 LYS HE3  H  11.677  15.014   2.743 1.00 . A A . 116 LYS HE3  1 1 
       46 89995 1 1 116 LYS HG2  H  11.737  11.429   2.063 1.00 . A A . 116 LYS HG2  1 1 
       46 89996 1 1 116 LYS HG3  H  10.294  12.083   1.287 1.00 . A A . 116 LYS HG3  1 1 
       46 89997 1 1 116 LYS HZ1  H  13.076  13.115   4.149 1.00 . A A . 116 LYS HZ1  1 1 
       46 89998 1 1 116 LYS HZ2  H  13.947  13.299   2.710 1.00 . A A . 116 LYS HZ2  1 1 
       46 89999 1 1 116 LYS HZ3  H  13.635  14.644   3.686 1.00 . A A . 116 LYS HZ3  1 1 
       46 90000 1 1 116 LYS N    N   9.747   8.409   3.581 1.00 . A A . 116 LYS N    1 1 
       46 90001 1 1 116 LYS NZ   N  13.248  13.744   3.338 1.00 . A A . 116 LYS NZ   1 1 
       46 90002 1 1 116 LYS O    O  11.355  10.528   5.296 1.00 . A A . 116 LYS O    1 1 
       46 90003 1 1 117 GLY C    C  14.354   7.969   5.899 1.00 . A A . 117 GLY C    1 1 
       46 90004 1 1 117 GLY CA   C  13.801   9.279   5.373 1.00 . A A . 117 GLY CA   1 1 
       46 90005 1 1 117 GLY H    H  12.981   8.489   3.589 1.00 . A A . 117 GLY H    1 1 
       46 90006 1 1 117 GLY HA2  H  13.356   9.824   6.192 1.00 . A A . 117 GLY HA2  1 1 
       46 90007 1 1 117 GLY HA3  H  14.616   9.863   4.970 1.00 . A A . 117 GLY HA3  1 1 
       46 90008 1 1 117 GLY N    N  12.803   9.097   4.337 1.00 . A A . 117 GLY N    1 1 
       46 90009 1 1 117 GLY O    O  15.119   7.958   6.863 1.00 . A A . 117 GLY O    1 1 
       46 90010 1 1 118 THR C    C  15.268   4.884   4.592 1.00 . A A . 118 THR C    1 1 
       46 90011 1 1 118 THR CA   C  14.438   5.545   5.692 1.00 . A A . 118 THR CA   1 1 
       46 90012 1 1 118 THR CB   C  13.261   4.623   6.063 1.00 . A A . 118 THR CB   1 1 
       46 90013 1 1 118 THR CG2  C  12.523   5.153   7.284 1.00 . A A . 118 THR CG2  1 1 
       46 90014 1 1 118 THR H    H  13.357   6.918   4.508 1.00 . A A . 118 THR H    1 1 
       46 90015 1 1 118 THR HA   H  15.058   5.674   6.567 1.00 . A A . 118 THR HA   1 1 
       46 90016 1 1 118 THR HB   H  13.649   3.642   6.294 1.00 . A A . 118 THR HB   1 1 
       46 90017 1 1 118 THR HG1  H  12.827   4.215   4.182 1.00 . A A . 118 THR HG1  1 1 
       46 90018 1 1 118 THR HG21 H  13.215   5.687   7.918 1.00 . A A . 118 THR HG21 1 1 
       46 90019 1 1 118 THR HG22 H  11.737   5.822   6.967 1.00 . A A . 118 THR HG22 1 1 
       46 90020 1 1 118 THR HG23 H  12.095   4.328   7.833 1.00 . A A . 118 THR HG23 1 1 
       46 90021 1 1 118 THR N    N  13.970   6.860   5.272 1.00 . A A . 118 THR N    1 1 
       46 90022 1 1 118 THR O    O  15.922   5.569   3.804 1.00 . A A . 118 THR O    1 1 
       46 90023 1 1 118 THR OG1  O  12.353   4.518   4.960 1.00 . A A . 118 THR OG1  1 1 
       46 90024 1 1 119 ASP C    C  15.122   1.803   2.804 1.00 . A A . 119 ASP C    1 1 
       46 90025 1 1 119 ASP CA   C  15.995   2.817   3.533 1.00 . A A . 119 ASP CA   1 1 
       46 90026 1 1 119 ASP CB   C  17.175   2.120   4.164 1.00 . A A . 119 ASP CB   1 1 
       46 90027 1 1 119 ASP CG   C  18.345   1.976   3.210 1.00 . A A . 119 ASP CG   1 1 
       46 90028 1 1 119 ASP H    H  14.704   3.058   5.192 1.00 . A A . 119 ASP H    1 1 
       46 90029 1 1 119 ASP HA   H  16.370   3.514   2.827 1.00 . A A . 119 ASP HA   1 1 
       46 90030 1 1 119 ASP HB2  H  17.496   2.686   5.018 1.00 . A A . 119 ASP HB2  1 1 
       46 90031 1 1 119 ASP HB3  H  16.864   1.151   4.469 1.00 . A A . 119 ASP HB3  1 1 
       46 90032 1 1 119 ASP N    N  15.241   3.553   4.540 1.00 . A A . 119 ASP N    1 1 
       46 90033 1 1 119 ASP O    O  14.910   0.688   3.280 1.00 . A A . 119 ASP O    1 1 
       46 90034 1 1 119 ASP OD1  O  18.167   1.357   2.141 1.00 . A A . 119 ASP OD1  1 1 
       46 90035 1 1 119 ASP OD2  O  19.439   2.484   3.533 1.00 . A A . 119 ASP OD2  1 1 
       46 90036 1 1 120 VAL C    C  14.585   0.213   0.214 1.00 . A A . 120 VAL C    1 1 
       46 90037 1 1 120 VAL CA   C  13.775   1.346   0.826 1.00 . A A . 120 VAL CA   1 1 
       46 90038 1 1 120 VAL CB   C  13.089   2.143  -0.299 1.00 . A A . 120 VAL CB   1 1 
       46 90039 1 1 120 VAL CG1  C  12.051   3.093   0.275 1.00 . A A . 120 VAL CG1  1 1 
       46 90040 1 1 120 VAL CG2  C  14.118   2.903  -1.123 1.00 . A A . 120 VAL CG2  1 1 
       46 90041 1 1 120 VAL H    H  14.831   3.097   1.323 1.00 . A A . 120 VAL H    1 1 
       46 90042 1 1 120 VAL HA   H  13.010   0.928   1.463 1.00 . A A . 120 VAL HA   1 1 
       46 90043 1 1 120 VAL HB   H  12.583   1.444  -0.950 1.00 . A A . 120 VAL HB   1 1 
       46 90044 1 1 120 VAL HG11 H  11.922   2.893   1.328 1.00 . A A . 120 VAL HG11 1 1 
       46 90045 1 1 120 VAL HG12 H  12.383   4.113   0.142 1.00 . A A . 120 VAL HG12 1 1 
       46 90046 1 1 120 VAL HG13 H  11.110   2.952  -0.236 1.00 . A A . 120 VAL HG13 1 1 
       46 90047 1 1 120 VAL HG21 H  14.714   3.524  -0.470 1.00 . A A . 120 VAL HG21 1 1 
       46 90048 1 1 120 VAL HG22 H  14.759   2.200  -1.635 1.00 . A A . 120 VAL HG22 1 1 
       46 90049 1 1 120 VAL HG23 H  13.613   3.524  -1.848 1.00 . A A . 120 VAL HG23 1 1 
       46 90050 1 1 120 VAL N    N  14.624   2.203   1.642 1.00 . A A . 120 VAL N    1 1 
       46 90051 1 1 120 VAL O    O  14.102  -0.913   0.093 1.00 . A A . 120 VAL O    1 1 
       46 90052 1 1 121 GLN C    C  16.894  -1.634   0.240 1.00 . A A . 121 GLN C    1 1 
       46 90053 1 1 121 GLN CA   C  16.707  -0.487  -0.741 1.00 . A A . 121 GLN CA   1 1 
       46 90054 1 1 121 GLN CB   C  18.062   0.130  -1.095 1.00 . A A . 121 GLN CB   1 1 
       46 90055 1 1 121 GLN CD   C  18.734   2.131  -2.483 1.00 . A A . 121 GLN CD   1 1 
       46 90056 1 1 121 GLN CG   C  18.103   0.753  -2.481 1.00 . A A . 121 GLN CG   1 1 
       46 90057 1 1 121 GLN H    H  16.158   1.427  -0.027 1.00 . A A . 121 GLN H    1 1 
       46 90058 1 1 121 GLN HA   H  16.241  -0.864  -1.639 1.00 . A A . 121 GLN HA   1 1 
       46 90059 1 1 121 GLN HB2  H  18.295   0.898  -0.371 1.00 . A A . 121 GLN HB2  1 1 
       46 90060 1 1 121 GLN HB3  H  18.819  -0.638  -1.046 1.00 . A A . 121 GLN HB3  1 1 
       46 90061 1 1 121 GLN HE21 H  20.428   1.385  -1.756 1.00 . A A . 121 GLN HE21 1 1 
       46 90062 1 1 121 GLN HE22 H  20.419   3.089  -2.039 1.00 . A A . 121 GLN HE22 1 1 
       46 90063 1 1 121 GLN HG2  H  18.678   0.110  -3.133 1.00 . A A . 121 GLN HG2  1 1 
       46 90064 1 1 121 GLN HG3  H  17.093   0.833  -2.856 1.00 . A A . 121 GLN HG3  1 1 
       46 90065 1 1 121 GLN N    N  15.826   0.515  -0.159 1.00 . A A . 121 GLN N    1 1 
       46 90066 1 1 121 GLN NE2  N  19.987   2.210  -2.049 1.00 . A A . 121 GLN NE2  1 1 
       46 90067 1 1 121 GLN O    O  17.214  -2.759  -0.145 1.00 . A A . 121 GLN O    1 1 
       46 90068 1 1 121 GLN OE1  O  18.103   3.115  -2.869 1.00 . A A . 121 GLN OE1  1 1 
       46 90069 1 1 122 ALA C    C  15.461  -3.027   2.805 1.00 . A A . 122 ALA C    1 1 
       46 90070 1 1 122 ALA CA   C  16.794  -2.326   2.573 1.00 . A A . 122 ALA CA   1 1 
       46 90071 1 1 122 ALA CB   C  17.284  -1.673   3.857 1.00 . A A . 122 ALA CB   1 1 
       46 90072 1 1 122 ALA H    H  16.409  -0.420   1.752 1.00 . A A . 122 ALA H    1 1 
       46 90073 1 1 122 ALA HA   H  17.527  -3.057   2.263 1.00 . A A . 122 ALA HA   1 1 
       46 90074 1 1 122 ALA HB1  H  16.903  -0.665   3.918 1.00 . A A . 122 ALA HB1  1 1 
       46 90075 1 1 122 ALA HB2  H  16.934  -2.242   4.706 1.00 . A A . 122 ALA HB2  1 1 
       46 90076 1 1 122 ALA HB3  H  18.364  -1.651   3.859 1.00 . A A . 122 ALA HB3  1 1 
       46 90077 1 1 122 ALA N    N  16.672  -1.335   1.517 1.00 . A A . 122 ALA N    1 1 
       46 90078 1 1 122 ALA O    O  15.419  -4.140   3.329 1.00 . A A . 122 ALA O    1 1 
       46 90079 1 1 123 TRP C    C  12.893  -4.244   1.800 1.00 . A A . 123 TRP C    1 1 
       46 90080 1 1 123 TRP CA   C  13.035  -2.938   2.577 1.00 . A A . 123 TRP CA   1 1 
       46 90081 1 1 123 TRP CB   C  11.966  -1.943   2.123 1.00 . A A . 123 TRP CB   1 1 
       46 90082 1 1 123 TRP CD1  C  11.394   0.317   3.185 1.00 . A A . 123 TRP CD1  1 1 
       46 90083 1 1 123 TRP CD2  C  11.024  -1.439   4.520 1.00 . A A . 123 TRP CD2  1 1 
       46 90084 1 1 123 TRP CE2  C  10.676  -0.274   5.212 1.00 . A A . 123 TRP CE2  1 1 
       46 90085 1 1 123 TRP CE3  C  10.871  -2.664   5.166 1.00 . A A . 123 TRP CE3  1 1 
       46 90086 1 1 123 TRP CG   C  11.484  -1.043   3.221 1.00 . A A . 123 TRP CG   1 1 
       46 90087 1 1 123 TRP CH2  C  10.050  -1.521   7.116 1.00 . A A . 123 TRP CH2  1 1 
       46 90088 1 1 123 TRP CZ2  C  10.187  -0.309   6.511 1.00 . A A . 123 TRP CZ2  1 1 
       46 90089 1 1 123 TRP CZ3  C  10.387  -2.696   6.454 1.00 . A A . 123 TRP CZ3  1 1 
       46 90090 1 1 123 TRP H    H  14.464  -1.477   1.998 1.00 . A A . 123 TRP H    1 1 
       46 90091 1 1 123 TRP HA   H  12.894  -3.145   3.628 1.00 . A A . 123 TRP HA   1 1 
       46 90092 1 1 123 TRP HB2  H  12.372  -1.322   1.339 1.00 . A A . 123 TRP HB2  1 1 
       46 90093 1 1 123 TRP HB3  H  11.116  -2.488   1.740 1.00 . A A . 123 TRP HB3  1 1 
       46 90094 1 1 123 TRP HD1  H  11.669   0.923   2.334 1.00 . A A . 123 TRP HD1  1 1 
       46 90095 1 1 123 TRP HE1  H  10.755   1.731   4.600 1.00 . A A . 123 TRP HE1  1 1 
       46 90096 1 1 123 TRP HE3  H  11.124  -3.570   4.677 1.00 . A A . 123 TRP HE3  1 1 
       46 90097 1 1 123 TRP HH2  H   9.674  -1.585   8.127 1.00 . A A . 123 TRP HH2  1 1 
       46 90098 1 1 123 TRP HZ2  H   9.926   0.577   7.029 1.00 . A A . 123 TRP HZ2  1 1 
       46 90099 1 1 123 TRP HZ3  H  10.267  -3.641   6.963 1.00 . A A . 123 TRP HZ3  1 1 
       46 90100 1 1 123 TRP N    N  14.371  -2.368   2.412 1.00 . A A . 123 TRP N    1 1 
       46 90101 1 1 123 TRP NE1  N  10.909   0.789   4.381 1.00 . A A . 123 TRP NE1  1 1 
       46 90102 1 1 123 TRP O    O  11.964  -5.018   2.034 1.00 . A A . 123 TRP O    1 1 
       46 90103 1 1 124 ILE C    C  15.131  -6.442   0.168 1.00 . A A . 124 ILE C    1 1 
       46 90104 1 1 124 ILE CA   C  13.800  -5.703   0.071 1.00 . A A . 124 ILE CA   1 1 
       46 90105 1 1 124 ILE CB   C  13.500  -5.397  -1.408 1.00 . A A . 124 ILE CB   1 1 
       46 90106 1 1 124 ILE CD1  C  14.785  -4.377  -3.354 1.00 . A A . 124 ILE CD1  1 1 
       46 90107 1 1 124 ILE CG1  C  14.374  -4.243  -1.903 1.00 . A A . 124 ILE CG1  1 1 
       46 90108 1 1 124 ILE CG2  C  12.025  -5.072  -1.594 1.00 . A A . 124 ILE CG2  1 1 
       46 90109 1 1 124 ILE H    H  14.540  -3.835   0.741 1.00 . A A . 124 ILE H    1 1 
       46 90110 1 1 124 ILE HA   H  13.017  -6.342   0.450 1.00 . A A . 124 ILE HA   1 1 
       46 90111 1 1 124 ILE HB   H  13.722  -6.281  -1.984 1.00 . A A . 124 ILE HB   1 1 
       46 90112 1 1 124 ILE HD11 H  14.216  -5.167  -3.818 1.00 . A A . 124 ILE HD11 1 1 
       46 90113 1 1 124 ILE HD12 H  14.595  -3.446  -3.868 1.00 . A A . 124 ILE HD12 1 1 
       46 90114 1 1 124 ILE HD13 H  15.838  -4.610  -3.409 1.00 . A A . 124 ILE HD13 1 1 
       46 90115 1 1 124 ILE HG12 H  13.830  -3.316  -1.798 1.00 . A A . 124 ILE HG12 1 1 
       46 90116 1 1 124 ILE HG13 H  15.272  -4.197  -1.306 1.00 . A A . 124 ILE HG13 1 1 
       46 90117 1 1 124 ILE HG21 H  11.678  -4.480  -0.760 1.00 . A A . 124 ILE HG21 1 1 
       46 90118 1 1 124 ILE HG22 H  11.891  -4.517  -2.510 1.00 . A A . 124 ILE HG22 1 1 
       46 90119 1 1 124 ILE HG23 H  11.458  -5.991  -1.643 1.00 . A A . 124 ILE HG23 1 1 
       46 90120 1 1 124 ILE N    N  13.821  -4.487   0.878 1.00 . A A . 124 ILE N    1 1 
       46 90121 1 1 124 ILE O    O  15.419  -7.335  -0.630 1.00 . A A . 124 ILE O    1 1 
       46 90122 1 1 125 ARG C    C  17.088  -8.113   1.860 1.00 . A A . 125 ARG C    1 1 
       46 90123 1 1 125 ARG CA   C  17.240  -6.678   1.364 1.00 . A A . 125 ARG CA   1 1 
       46 90124 1 1 125 ARG CB   C  18.057  -5.863   2.368 1.00 . A A . 125 ARG CB   1 1 
       46 90125 1 1 125 ARG CD   C  20.443  -5.606   3.118 1.00 . A A . 125 ARG CD   1 1 
       46 90126 1 1 125 ARG CG   C  19.494  -5.625   1.931 1.00 . A A . 125 ARG CG   1 1 
       46 90127 1 1 125 ARG CZ   C  20.818  -7.529   4.607 1.00 . A A . 125 ARG CZ   1 1 
       46 90128 1 1 125 ARG H    H  15.641  -5.341   1.749 1.00 . A A . 125 ARG H    1 1 
       46 90129 1 1 125 ARG HA   H  17.758  -6.691   0.418 1.00 . A A . 125 ARG HA   1 1 
       46 90130 1 1 125 ARG HB2  H  17.583  -4.902   2.507 1.00 . A A . 125 ARG HB2  1 1 
       46 90131 1 1 125 ARG HB3  H  18.075  -6.387   3.312 1.00 . A A . 125 ARG HB3  1 1 
       46 90132 1 1 125 ARG HD2  H  21.270  -4.951   2.891 1.00 . A A . 125 ARG HD2  1 1 
       46 90133 1 1 125 ARG HD3  H  19.912  -5.228   3.980 1.00 . A A . 125 ARG HD3  1 1 
       46 90134 1 1 125 ARG HE   H  21.439  -7.413   2.716 1.00 . A A . 125 ARG HE   1 1 
       46 90135 1 1 125 ARG HG2  H  19.791  -6.415   1.258 1.00 . A A . 125 ARG HG2  1 1 
       46 90136 1 1 125 ARG HG3  H  19.551  -4.674   1.420 1.00 . A A . 125 ARG HG3  1 1 
       46 90137 1 1 125 ARG HH11 H  19.796  -5.997   5.443 1.00 . A A . 125 ARG HH11 1 1 
       46 90138 1 1 125 ARG HH12 H  20.068  -7.359   6.477 1.00 . A A . 125 ARG HH12 1 1 
       46 90139 1 1 125 ARG HH21 H  21.803  -9.209   4.071 1.00 . A A . 125 ARG HH21 1 1 
       46 90140 1 1 125 ARG HH22 H  21.210  -9.184   5.698 1.00 . A A . 125 ARG HH22 1 1 
       46 90141 1 1 125 ARG N    N  15.936  -6.060   1.153 1.00 . A A . 125 ARG N    1 1 
       46 90142 1 1 125 ARG NE   N  20.960  -6.936   3.425 1.00 . A A . 125 ARG NE   1 1 
       46 90143 1 1 125 ARG NH1  N  20.175  -6.910   5.590 1.00 . A A . 125 ARG NH1  1 1 
       46 90144 1 1 125 ARG NH2  N  21.318  -8.740   4.808 1.00 . A A . 125 ARG NH2  1 1 
       46 90145 1 1 125 ARG O    O  17.039  -8.363   3.065 1.00 . A A . 125 ARG O    1 1 
       46 90146 1 1 126 GLY C    C  15.778 -11.148   0.497 1.00 . A A . 126 GLY C    1 1 
       46 90147 1 1 126 GLY CA   C  16.872 -10.453   1.283 1.00 . A A . 126 GLY CA   1 1 
       46 90148 1 1 126 GLY H    H  17.062  -8.796  -0.022 1.00 . A A . 126 GLY H    1 1 
       46 90149 1 1 126 GLY HA2  H  16.641 -10.519   2.336 1.00 . A A . 126 GLY HA2  1 1 
       46 90150 1 1 126 GLY HA3  H  17.809 -10.959   1.099 1.00 . A A . 126 GLY HA3  1 1 
       46 90151 1 1 126 GLY N    N  17.016  -9.054   0.922 1.00 . A A . 126 GLY N    1 1 
       46 90152 1 1 126 GLY O    O  15.637 -12.370   0.563 1.00 . A A . 126 GLY O    1 1 
       46 90153 1 1 127 CYS C    C  14.438 -11.626  -2.290 1.00 . A A . 127 CYS C    1 1 
       46 90154 1 1 127 CYS CA   C  13.913 -10.915  -1.048 1.00 . A A . 127 CYS CA   1 1 
       46 90155 1 1 127 CYS CB   C  12.951  -9.813  -1.441 1.00 . A A . 127 CYS CB   1 1 
       46 90156 1 1 127 CYS H    H  15.161  -9.404  -0.259 1.00 . A A . 127 CYS H    1 1 
       46 90157 1 1 127 CYS HA   H  13.388 -11.614  -0.443 1.00 . A A . 127 CYS HA   1 1 
       46 90158 1 1 127 CYS HB2  H  13.499  -8.903  -1.491 1.00 . A A . 127 CYS HB2  1 1 
       46 90159 1 1 127 CYS HB3  H  12.525 -10.034  -2.409 1.00 . A A . 127 CYS HB3  1 1 
       46 90160 1 1 127 CYS N    N  15.000 -10.369  -0.249 1.00 . A A . 127 CYS N    1 1 
       46 90161 1 1 127 CYS O    O  15.648 -11.718  -2.500 1.00 . A A . 127 CYS O    1 1 
       46 90162 1 1 127 CYS SG   S  11.582  -9.567  -0.264 1.00 . A A . 127 CYS SG   1 1 
       46 90163 1 1 128 ARG C    C  13.013 -12.390  -5.500 1.00 . A A . 128 ARG C    1 1 
       46 90164 1 1 128 ARG CA   C  13.889 -12.831  -4.333 1.00 . A A . 128 ARG CA   1 1 
       46 90165 1 1 128 ARG CB   C  13.767 -14.343  -4.130 1.00 . A A . 128 ARG CB   1 1 
       46 90166 1 1 128 ARG CD   C  14.752 -16.442  -3.162 1.00 . A A . 128 ARG CD   1 1 
       46 90167 1 1 128 ARG CG   C  14.843 -14.926  -3.229 1.00 . A A . 128 ARG CG   1 1 
       46 90168 1 1 128 ARG CZ   C  13.815 -18.169  -1.681 1.00 . A A . 128 ARG CZ   1 1 
       46 90169 1 1 128 ARG H    H  12.573 -12.020  -2.886 1.00 . A A . 128 ARG H    1 1 
       46 90170 1 1 128 ARG HA   H  14.917 -12.590  -4.557 1.00 . A A . 128 ARG HA   1 1 
       46 90171 1 1 128 ARG HB2  H  12.804 -14.559  -3.692 1.00 . A A . 128 ARG HB2  1 1 
       46 90172 1 1 128 ARG HB3  H  13.831 -14.829  -5.093 1.00 . A A . 128 ARG HB3  1 1 
       46 90173 1 1 128 ARG HD2  H  14.294 -16.802  -4.071 1.00 . A A . 128 ARG HD2  1 1 
       46 90174 1 1 128 ARG HD3  H  15.751 -16.846  -3.078 1.00 . A A . 128 ARG HD3  1 1 
       46 90175 1 1 128 ARG HE   H  13.514 -16.207  -1.479 1.00 . A A . 128 ARG HE   1 1 
       46 90176 1 1 128 ARG HG2  H  15.812 -14.650  -3.618 1.00 . A A . 128 ARG HG2  1 1 
       46 90177 1 1 128 ARG HG3  H  14.724 -14.522  -2.235 1.00 . A A . 128 ARG HG3  1 1 
       46 90178 1 1 128 ARG HH11 H  14.963 -18.877  -3.187 1.00 . A A . 128 ARG HH11 1 1 
       46 90179 1 1 128 ARG HH12 H  14.295 -20.080  -2.134 1.00 . A A . 128 ARG HH12 1 1 
       46 90180 1 1 128 ARG HH21 H  12.631 -17.784  -0.089 1.00 . A A . 128 ARG HH21 1 1 
       46 90181 1 1 128 ARG HH22 H  12.969 -19.458  -0.374 1.00 . A A . 128 ARG HH22 1 1 
       46 90182 1 1 128 ARG N    N  13.521 -12.127  -3.109 1.00 . A A . 128 ARG N    1 1 
       46 90183 1 1 128 ARG NE   N  13.960 -16.892  -2.020 1.00 . A A . 128 ARG NE   1 1 
       46 90184 1 1 128 ARG NH1  N  14.406 -19.120  -2.393 1.00 . A A . 128 ARG NH1  1 1 
       46 90185 1 1 128 ARG NH2  N  13.078 -18.497  -0.629 1.00 . A A . 128 ARG NH2  1 1 
       46 90186 1 1 128 ARG O    O  11.902 -12.887  -5.678 1.00 . A A . 128 ARG O    1 1 
       46 90187 1 1 129 LEU C    C  13.657 -10.965  -8.699 1.00 . A A . 129 LEU C    1 1 
       46 90188 1 1 129 LEU CA   C  12.788 -10.944  -7.446 1.00 . A A . 129 LEU CA   1 1 
       46 90189 1 1 129 LEU CB   C  12.297  -9.520  -7.176 1.00 . A A . 129 LEU CB   1 1 
       46 90190 1 1 129 LEU CD1  C  13.853  -7.594  -7.565 1.00 . A A . 129 LEU CD1  1 1 
       46 90191 1 1 129 LEU CD2  C  12.728  -7.861  -5.348 1.00 . A A . 129 LEU CD2  1 1 
       46 90192 1 1 129 LEU CG   C  13.330  -8.588  -6.541 1.00 . A A . 129 LEU CG   1 1 
       46 90193 1 1 129 LEU H    H  14.414 -11.095  -6.100 1.00 . A A . 129 LEU H    1 1 
       46 90194 1 1 129 LEU HA   H  11.934 -11.585  -7.604 1.00 . A A . 129 LEU HA   1 1 
       46 90195 1 1 129 LEU HB2  H  11.980  -9.087  -8.114 1.00 . A A . 129 LEU HB2  1 1 
       46 90196 1 1 129 LEU HB3  H  11.443  -9.575  -6.518 1.00 . A A . 129 LEU HB3  1 1 
       46 90197 1 1 129 LEU HD11 H  13.882  -8.061  -8.538 1.00 . A A . 129 LEU HD11 1 1 
       46 90198 1 1 129 LEU HD12 H  13.200  -6.734  -7.599 1.00 . A A . 129 LEU HD12 1 1 
       46 90199 1 1 129 LEU HD13 H  14.848  -7.279  -7.288 1.00 . A A . 129 LEU HD13 1 1 
       46 90200 1 1 129 LEU HD21 H  11.927  -8.453  -4.932 1.00 . A A . 129 LEU HD21 1 1 
       46 90201 1 1 129 LEU HD22 H  13.490  -7.708  -4.597 1.00 . A A . 129 LEU HD22 1 1 
       46 90202 1 1 129 LEU HD23 H  12.341  -6.904  -5.667 1.00 . A A . 129 LEU HD23 1 1 
       46 90203 1 1 129 LEU HG   H  14.167  -9.175  -6.189 1.00 . A A . 129 LEU HG   1 1 
       46 90204 1 1 129 LEU N    N  13.523 -11.453  -6.294 1.00 . A A . 129 LEU N    1 1 
       46 90205 1 1 129 LEU O    O  13.094 -11.083  -9.807 1.00 . A A . 129 LEU O    1 1 
       46 90206 1 1 129 LEU OXT  O  14.894 -10.863  -8.561 1.00 . A A . 129 LEU OXT  1 1 
       47 90207 1 1   1 LYS C    C  -4.857 -10.291   0.593 1.00 . A A .   1 LYS C    1 1 
       47 90208 1 1   1 LYS CA   C  -5.889 -11.346   0.979 1.00 . A A .   1 LYS CA   1 1 
       47 90209 1 1   1 LYS CB   C  -6.489 -11.982  -0.278 1.00 . A A .   1 LYS CB   1 1 
       47 90210 1 1   1 LYS CD   C  -7.478 -10.951  -2.345 1.00 . A A .   1 LYS CD   1 1 
       47 90211 1 1   1 LYS CE   C  -8.549 -11.655  -3.163 1.00 . A A .   1 LYS CE   1 1 
       47 90212 1 1   1 LYS CG   C  -7.659 -11.202  -0.856 1.00 . A A .   1 LYS CG   1 1 
       47 90213 1 1   1 LYS H1   H  -7.317  -9.870   1.345 1.00 . A A .   1 LYS H1   1 1 
       47 90214 1 1   1 LYS H2   H  -7.788 -11.418   1.842 1.00 . A A .   1 LYS H2   1 1 
       47 90215 1 1   1 LYS H3   H  -6.656 -10.546   2.748 1.00 . A A .   1 LYS H3   1 1 
       47 90216 1 1   1 LYS HA   H  -5.406 -12.111   1.568 1.00 . A A .   1 LYS HA   1 1 
       47 90217 1 1   1 LYS HB2  H  -5.721 -12.049  -1.034 1.00 . A A .   1 LYS HB2  1 1 
       47 90218 1 1   1 LYS HB3  H  -6.831 -12.977  -0.036 1.00 . A A .   1 LYS HB3  1 1 
       47 90219 1 1   1 LYS HD2  H  -7.537  -9.889  -2.531 1.00 . A A .   1 LYS HD2  1 1 
       47 90220 1 1   1 LYS HD3  H  -6.508 -11.318  -2.647 1.00 . A A .   1 LYS HD3  1 1 
       47 90221 1 1   1 LYS HE2  H  -9.520 -11.356  -2.794 1.00 . A A .   1 LYS HE2  1 1 
       47 90222 1 1   1 LYS HE3  H  -8.451 -11.354  -4.196 1.00 . A A .   1 LYS HE3  1 1 
       47 90223 1 1   1 LYS HG2  H  -8.567 -11.768  -0.705 1.00 . A A .   1 LYS HG2  1 1 
       47 90224 1 1   1 LYS HG3  H  -7.735 -10.253  -0.347 1.00 . A A .   1 LYS HG3  1 1 
       47 90225 1 1   1 LYS HZ1  H  -7.766 -13.398  -2.322 1.00 . A A .   1 LYS HZ1  1 1 
       47 90226 1 1   1 LYS HZ2  H  -9.360 -13.556  -2.863 1.00 . A A .   1 LYS HZ2  1 1 
       47 90227 1 1   1 LYS HZ3  H  -8.089 -13.521  -3.977 1.00 . A A .   1 LYS HZ3  1 1 
       47 90228 1 1   1 LYS N    N  -6.989 -10.754   1.785 1.00 . A A .   1 LYS N    1 1 
       47 90229 1 1   1 LYS NZ   N  -8.433 -13.136  -3.076 1.00 . A A .   1 LYS NZ   1 1 
       47 90230 1 1   1 LYS O    O  -5.007  -9.606  -0.417 1.00 . A A .   1 LYS O    1 1 
       47 90231 1 1   2 VAL C    C  -1.590  -9.836   0.401 1.00 . A A .   2 VAL C    1 1 
       47 90232 1 1   2 VAL CA   C  -2.756  -9.194   1.148 1.00 . A A .   2 VAL CA   1 1 
       47 90233 1 1   2 VAL CB   C  -2.229  -8.580   2.466 1.00 . A A .   2 VAL CB   1 1 
       47 90234 1 1   2 VAL CG1  C  -0.972  -7.758   2.223 1.00 . A A .   2 VAL CG1  1 1 
       47 90235 1 1   2 VAL CG2  C  -3.295  -7.720   3.123 1.00 . A A .   2 VAL CG2  1 1 
       47 90236 1 1   2 VAL H    H  -3.752 -10.739   2.196 1.00 . A A .   2 VAL H    1 1 
       47 90237 1 1   2 VAL HA   H  -3.168  -8.400   0.544 1.00 . A A .   2 VAL HA   1 1 
       47 90238 1 1   2 VAL HB   H  -1.980  -9.384   3.140 1.00 . A A .   2 VAL HB   1 1 
       47 90239 1 1   2 VAL HG11 H  -0.514  -8.057   1.292 1.00 . A A .   2 VAL HG11 1 1 
       47 90240 1 1   2 VAL HG12 H  -1.235  -6.709   2.169 1.00 . A A .   2 VAL HG12 1 1 
       47 90241 1 1   2 VAL HG13 H  -0.276  -7.908   3.032 1.00 . A A .   2 VAL HG13 1 1 
       47 90242 1 1   2 VAL HG21 H  -4.214  -7.793   2.562 1.00 . A A .   2 VAL HG21 1 1 
       47 90243 1 1   2 VAL HG22 H  -3.460  -8.060   4.133 1.00 . A A .   2 VAL HG22 1 1 
       47 90244 1 1   2 VAL HG23 H  -2.965  -6.690   3.140 1.00 . A A .   2 VAL HG23 1 1 
       47 90245 1 1   2 VAL N    N  -3.812 -10.165   1.405 1.00 . A A .   2 VAL N    1 1 
       47 90246 1 1   2 VAL O    O  -1.263 -11.001   0.628 1.00 . A A .   2 VAL O    1 1 
       47 90247 1 1   3 PHE C    C   1.364  -9.835  -0.282 1.00 . A A .   3 PHE C    1 1 
       47 90248 1 1   3 PHE CA   C   0.202  -9.538  -1.220 1.00 . A A .   3 PHE CA   1 1 
       47 90249 1 1   3 PHE CB   C   0.664  -8.476  -2.219 1.00 . A A .   3 PHE CB   1 1 
       47 90250 1 1   3 PHE CD1  C   0.403  -9.294  -4.570 1.00 . A A .   3 PHE CD1  1 1 
       47 90251 1 1   3 PHE CD2  C  -1.158  -7.697  -3.740 1.00 . A A .   3 PHE CD2  1 1 
       47 90252 1 1   3 PHE CE1  C  -0.242  -9.297  -5.789 1.00 . A A .   3 PHE CE1  1 1 
       47 90253 1 1   3 PHE CE2  C  -1.808  -7.694  -4.957 1.00 . A A .   3 PHE CE2  1 1 
       47 90254 1 1   3 PHE CG   C  -0.049  -8.495  -3.534 1.00 . A A .   3 PHE CG   1 1 
       47 90255 1 1   3 PHE CZ   C  -1.350  -8.496  -5.985 1.00 . A A .   3 PHE CZ   1 1 
       47 90256 1 1   3 PHE H    H  -1.227  -8.135  -0.590 1.00 . A A .   3 PHE H    1 1 
       47 90257 1 1   3 PHE HA   H  -0.078 -10.435  -1.748 1.00 . A A .   3 PHE HA   1 1 
       47 90258 1 1   3 PHE HB2  H   0.517  -7.500  -1.786 1.00 . A A .   3 PHE HB2  1 1 
       47 90259 1 1   3 PHE HB3  H   1.716  -8.620  -2.412 1.00 . A A .   3 PHE HB3  1 1 
       47 90260 1 1   3 PHE HD1  H   1.270  -9.920  -4.417 1.00 . A A .   3 PHE HD1  1 1 
       47 90261 1 1   3 PHE HD2  H  -1.518  -7.071  -2.938 1.00 . A A .   3 PHE HD2  1 1 
       47 90262 1 1   3 PHE HE1  H   0.121  -9.923  -6.588 1.00 . A A .   3 PHE HE1  1 1 
       47 90263 1 1   3 PHE HE2  H  -2.672  -7.063  -5.104 1.00 . A A .   3 PHE HE2  1 1 
       47 90264 1 1   3 PHE HZ   H  -1.855  -8.495  -6.938 1.00 . A A .   3 PHE HZ   1 1 
       47 90265 1 1   3 PHE N    N  -0.947  -9.061  -0.468 1.00 . A A .   3 PHE N    1 1 
       47 90266 1 1   3 PHE O    O   1.391  -9.376   0.860 1.00 . A A .   3 PHE O    1 1 
       47 90267 1 1   4 GLY C    C   4.568  -9.841  -0.155 1.00 . A A .   4 GLY C    1 1 
       47 90268 1 1   4 GLY CA   C   3.504 -10.908  -0.007 1.00 . A A .   4 GLY CA   1 1 
       47 90269 1 1   4 GLY H    H   2.248 -10.899  -1.705 1.00 . A A .   4 GLY H    1 1 
       47 90270 1 1   4 GLY HA2  H   3.904 -11.853  -0.343 1.00 . A A .   4 GLY HA2  1 1 
       47 90271 1 1   4 GLY HA3  H   3.227 -10.991   1.035 1.00 . A A .   4 GLY HA3  1 1 
       47 90272 1 1   4 GLY N    N   2.330 -10.581  -0.787 1.00 . A A .   4 GLY N    1 1 
       47 90273 1 1   4 GLY O    O   4.529  -9.059  -1.103 1.00 . A A .   4 GLY O    1 1 
       47 90274 1 1   5 ARG C    C   7.311  -8.864  -0.608 1.00 . A A .   5 ARG C    1 1 
       47 90275 1 1   5 ARG CA   C   6.570  -8.792   0.716 1.00 . A A .   5 ARG CA   1 1 
       47 90276 1 1   5 ARG CB   C   7.546  -8.968   1.881 1.00 . A A .   5 ARG CB   1 1 
       47 90277 1 1   5 ARG CD   C   8.761  -7.550   3.563 1.00 . A A .   5 ARG CD   1 1 
       47 90278 1 1   5 ARG CG   C   7.413  -7.898   2.953 1.00 . A A .   5 ARG CG   1 1 
       47 90279 1 1   5 ARG CZ   C   8.658  -7.710   6.017 1.00 . A A .   5 ARG CZ   1 1 
       47 90280 1 1   5 ARG H    H   5.494 -10.434   1.515 1.00 . A A .   5 ARG H    1 1 
       47 90281 1 1   5 ARG HA   H   6.107  -7.821   0.784 1.00 . A A .   5 ARG HA   1 1 
       47 90282 1 1   5 ARG HB2  H   7.371  -9.930   2.340 1.00 . A A .   5 ARG HB2  1 1 
       47 90283 1 1   5 ARG HB3  H   8.555  -8.940   1.498 1.00 . A A .   5 ARG HB3  1 1 
       47 90284 1 1   5 ARG HD2  H   9.540  -7.842   2.874 1.00 . A A .   5 ARG HD2  1 1 
       47 90285 1 1   5 ARG HD3  H   8.804  -6.483   3.724 1.00 . A A .   5 ARG HD3  1 1 
       47 90286 1 1   5 ARG HE   H   9.382  -9.125   4.810 1.00 . A A .   5 ARG HE   1 1 
       47 90287 1 1   5 ARG HG2  H   6.990  -7.009   2.509 1.00 . A A .   5 ARG HG2  1 1 
       47 90288 1 1   5 ARG HG3  H   6.758  -8.262   3.731 1.00 . A A .   5 ARG HG3  1 1 
       47 90289 1 1   5 ARG HH11 H   7.935  -5.985   5.249 1.00 . A A .   5 ARG HH11 1 1 
       47 90290 1 1   5 ARG HH12 H   7.870  -6.114   6.975 1.00 . A A .   5 ARG HH12 1 1 
       47 90291 1 1   5 ARG HH21 H   9.299  -9.303   7.082 1.00 . A A .   5 ARG HH21 1 1 
       47 90292 1 1   5 ARG HH22 H   8.645  -8.000   8.016 1.00 . A A .   5 ARG HH22 1 1 
       47 90293 1 1   5 ARG N    N   5.511  -9.792   0.775 1.00 . A A .   5 ARG N    1 1 
       47 90294 1 1   5 ARG NE   N   8.977  -8.232   4.836 1.00 . A A .   5 ARG NE   1 1 
       47 90295 1 1   5 ARG NH1  N   8.109  -6.505   6.085 1.00 . A A .   5 ARG NH1  1 1 
       47 90296 1 1   5 ARG NH2  N   8.886  -8.394   7.129 1.00 . A A .   5 ARG NH2  1 1 
       47 90297 1 1   5 ARG O    O   7.269  -7.921  -1.399 1.00 . A A .   5 ARG O    1 1 
       47 90298 1 1   6 CYS C    C   7.771 -10.539  -3.223 1.00 . A A .   6 CYS C    1 1 
       47 90299 1 1   6 CYS CA   C   8.709 -10.139  -2.100 1.00 . A A .   6 CYS CA   1 1 
       47 90300 1 1   6 CYS CB   C   9.823 -11.163  -1.961 1.00 . A A .   6 CYS CB   1 1 
       47 90301 1 1   6 CYS H    H   7.980 -10.705  -0.198 1.00 . A A .   6 CYS H    1 1 
       47 90302 1 1   6 CYS HA   H   9.147  -9.182  -2.345 1.00 . A A .   6 CYS HA   1 1 
       47 90303 1 1   6 CYS HB2  H   9.423 -12.150  -2.135 1.00 . A A .   6 CYS HB2  1 1 
       47 90304 1 1   6 CYS HB3  H  10.572 -10.944  -2.705 1.00 . A A .   6 CYS HB3  1 1 
       47 90305 1 1   6 CYS N    N   7.981  -9.979  -0.856 1.00 . A A .   6 CYS N    1 1 
       47 90306 1 1   6 CYS O    O   7.934 -10.093  -4.353 1.00 . A A .   6 CYS O    1 1 
       47 90307 1 1   6 CYS SG   S  10.635 -11.165  -0.332 1.00 . A A .   6 CYS SG   1 1 
       47 90308 1 1   7 GLU C    C   5.358 -10.561  -4.692 1.00 . A A .   7 GLU C    1 1 
       47 90309 1 1   7 GLU CA   C   5.811 -11.787  -3.914 1.00 . A A .   7 GLU CA   1 1 
       47 90310 1 1   7 GLU CB   C   4.613 -12.478  -3.261 1.00 . A A .   7 GLU CB   1 1 
       47 90311 1 1   7 GLU CD   C   2.384 -13.482  -3.899 1.00 . A A .   7 GLU CD   1 1 
       47 90312 1 1   7 GLU CG   C   3.869 -13.419  -4.195 1.00 . A A .   7 GLU CG   1 1 
       47 90313 1 1   7 GLU H    H   6.690 -11.680  -1.984 1.00 . A A .   7 GLU H    1 1 
       47 90314 1 1   7 GLU HA   H   6.303 -12.472  -4.588 1.00 . A A .   7 GLU HA   1 1 
       47 90315 1 1   7 GLU HB2  H   4.960 -13.048  -2.412 1.00 . A A .   7 GLU HB2  1 1 
       47 90316 1 1   7 GLU HB3  H   3.920 -11.724  -2.918 1.00 . A A .   7 GLU HB3  1 1 
       47 90317 1 1   7 GLU HG2  H   4.004 -13.077  -5.211 1.00 . A A .   7 GLU HG2  1 1 
       47 90318 1 1   7 GLU HG3  H   4.285 -14.410  -4.092 1.00 . A A .   7 GLU HG3  1 1 
       47 90319 1 1   7 GLU N    N   6.777 -11.366  -2.908 1.00 . A A .   7 GLU N    1 1 
       47 90320 1 1   7 GLU O    O   5.397 -10.530  -5.924 1.00 . A A .   7 GLU O    1 1 
       47 90321 1 1   7 GLU OE1  O   2.020 -13.874  -2.770 1.00 . A A .   7 GLU OE1  1 1 
       47 90322 1 1   7 GLU OE2  O   1.585 -13.138  -4.795 1.00 . A A .   7 GLU OE2  1 1 
       47 90323 1 1   8 LEU C    C   5.686  -7.631  -5.282 1.00 . A A .   8 LEU C    1 1 
       47 90324 1 1   8 LEU CA   C   4.535  -8.283  -4.525 1.00 . A A .   8 LEU CA   1 1 
       47 90325 1 1   8 LEU CB   C   4.026  -7.341  -3.423 1.00 . A A .   8 LEU CB   1 1 
       47 90326 1 1   8 LEU CD1  C   4.753  -4.972  -3.856 1.00 . A A .   8 LEU CD1  1 1 
       47 90327 1 1   8 LEU CD2  C   2.939  -5.980  -5.254 1.00 . A A .   8 LEU CD2  1 1 
       47 90328 1 1   8 LEU CG   C   3.580  -5.941  -3.873 1.00 . A A .   8 LEU CG   1 1 
       47 90329 1 1   8 LEU H    H   4.979  -9.630  -2.971 1.00 . A A .   8 LEU H    1 1 
       47 90330 1 1   8 LEU HA   H   3.730  -8.490  -5.215 1.00 . A A .   8 LEU HA   1 1 
       47 90331 1 1   8 LEU HB2  H   3.190  -7.818  -2.938 1.00 . A A .   8 LEU HB2  1 1 
       47 90332 1 1   8 LEU HB3  H   4.816  -7.222  -2.697 1.00 . A A .   8 LEU HB3  1 1 
       47 90333 1 1   8 LEU HD11 H   5.165  -4.923  -2.860 1.00 . A A .   8 LEU HD11 1 1 
       47 90334 1 1   8 LEU HD12 H   5.512  -5.313  -4.544 1.00 . A A .   8 LEU HD12 1 1 
       47 90335 1 1   8 LEU HD13 H   4.413  -3.991  -4.153 1.00 . A A .   8 LEU HD13 1 1 
       47 90336 1 1   8 LEU HD21 H   2.446  -6.931  -5.396 1.00 . A A .   8 LEU HD21 1 1 
       47 90337 1 1   8 LEU HD22 H   2.215  -5.183  -5.338 1.00 . A A .   8 LEU HD22 1 1 
       47 90338 1 1   8 LEU HD23 H   3.702  -5.855  -6.009 1.00 . A A .   8 LEU HD23 1 1 
       47 90339 1 1   8 LEU HG   H   2.841  -5.572  -3.176 1.00 . A A .   8 LEU HG   1 1 
       47 90340 1 1   8 LEU N    N   4.963  -9.539  -3.944 1.00 . A A .   8 LEU N    1 1 
       47 90341 1 1   8 LEU O    O   5.492  -7.133  -6.386 1.00 . A A .   8 LEU O    1 1 
       47 90342 1 1   9 ALA C    C   8.348  -7.664  -6.678 1.00 . A A .   9 ALA C    1 1 
       47 90343 1 1   9 ALA CA   C   8.051  -7.029  -5.326 1.00 . A A .   9 ALA CA   1 1 
       47 90344 1 1   9 ALA CB   C   9.267  -7.109  -4.424 1.00 . A A .   9 ALA CB   1 1 
       47 90345 1 1   9 ALA H    H   6.991  -8.064  -3.801 1.00 . A A .   9 ALA H    1 1 
       47 90346 1 1   9 ALA HA   H   7.826  -5.983  -5.483 1.00 . A A .   9 ALA HA   1 1 
       47 90347 1 1   9 ALA HB1  H   9.192  -7.982  -3.795 1.00 . A A .   9 ALA HB1  1 1 
       47 90348 1 1   9 ALA HB2  H   9.315  -6.222  -3.809 1.00 . A A .   9 ALA HB2  1 1 
       47 90349 1 1   9 ALA HB3  H  10.159  -7.174  -5.030 1.00 . A A .   9 ALA HB3  1 1 
       47 90350 1 1   9 ALA N    N   6.886  -7.638  -4.687 1.00 . A A .   9 ALA N    1 1 
       47 90351 1 1   9 ALA O    O   8.453  -6.967  -7.686 1.00 . A A .   9 ALA O    1 1 
       47 90352 1 1  10 ALA C    C   7.756  -9.266  -9.008 1.00 . A A .  10 ALA C    1 1 
       47 90353 1 1  10 ALA CA   C   8.746  -9.699  -7.941 1.00 . A A .  10 ALA CA   1 1 
       47 90354 1 1  10 ALA CB   C   8.674 -11.202  -7.721 1.00 . A A .  10 ALA CB   1 1 
       47 90355 1 1  10 ALA H    H   8.378  -9.497  -5.876 1.00 . A A .  10 ALA H    1 1 
       47 90356 1 1  10 ALA HA   H   9.746  -9.447  -8.263 1.00 . A A .  10 ALA HA   1 1 
       47 90357 1 1  10 ALA HB1  H   8.476 -11.695  -8.661 1.00 . A A .  10 ALA HB1  1 1 
       47 90358 1 1  10 ALA HB2  H   9.614 -11.554  -7.321 1.00 . A A .  10 ALA HB2  1 1 
       47 90359 1 1  10 ALA HB3  H   7.881 -11.426  -7.023 1.00 . A A .  10 ALA HB3  1 1 
       47 90360 1 1  10 ALA N    N   8.476  -8.988  -6.702 1.00 . A A .  10 ALA N    1 1 
       47 90361 1 1  10 ALA O    O   8.109  -9.110 -10.179 1.00 . A A .  10 ALA O    1 1 
       47 90362 1 1  11 ALA C    C   5.760  -7.215  -9.994 1.00 . A A .  11 ALA C    1 1 
       47 90363 1 1  11 ALA CA   C   5.473  -8.616  -9.504 1.00 . A A .  11 ALA CA   1 1 
       47 90364 1 1  11 ALA CB   C   4.104  -8.696  -8.845 1.00 . A A .  11 ALA CB   1 1 
       47 90365 1 1  11 ALA H    H   6.294  -9.182  -7.639 1.00 . A A .  11 ALA H    1 1 
       47 90366 1 1  11 ALA HA   H   5.487  -9.268 -10.339 1.00 . A A .  11 ALA HA   1 1 
       47 90367 1 1  11 ALA HB1  H   4.070  -8.021  -8.003 1.00 . A A .  11 ALA HB1  1 1 
       47 90368 1 1  11 ALA HB2  H   3.927  -9.705  -8.505 1.00 . A A .  11 ALA HB2  1 1 
       47 90369 1 1  11 ALA HB3  H   3.344  -8.419  -9.561 1.00 . A A .  11 ALA HB3  1 1 
       47 90370 1 1  11 ALA N    N   6.512  -9.053  -8.588 1.00 . A A .  11 ALA N    1 1 
       47 90371 1 1  11 ALA O    O   5.541  -6.885 -11.158 1.00 . A A .  11 ALA O    1 1 
       47 90372 1 1  12 MET C    C   7.625  -4.973 -10.527 1.00 . A A .  12 MET C    1 1 
       47 90373 1 1  12 MET CA   C   6.611  -5.022  -9.396 1.00 . A A .  12 MET CA   1 1 
       47 90374 1 1  12 MET CB   C   7.196  -4.320  -8.173 1.00 . A A .  12 MET CB   1 1 
       47 90375 1 1  12 MET CE   C   5.833  -1.857  -7.036 1.00 . A A .  12 MET CE   1 1 
       47 90376 1 1  12 MET CG   C   6.412  -4.548  -6.898 1.00 . A A .  12 MET CG   1 1 
       47 90377 1 1  12 MET H    H   6.400  -6.761  -8.187 1.00 . A A .  12 MET H    1 1 
       47 90378 1 1  12 MET HA   H   5.712  -4.509  -9.704 1.00 . A A .  12 MET HA   1 1 
       47 90379 1 1  12 MET HB2  H   8.202  -4.674  -8.026 1.00 . A A .  12 MET HB2  1 1 
       47 90380 1 1  12 MET HB3  H   7.230  -3.262  -8.361 1.00 . A A .  12 MET HB3  1 1 
       47 90381 1 1  12 MET HE1  H   6.295  -1.879  -8.014 1.00 . A A .  12 MET HE1  1 1 
       47 90382 1 1  12 MET HE2  H   5.106  -1.059  -7.003 1.00 . A A .  12 MET HE2  1 1 
       47 90383 1 1  12 MET HE3  H   6.590  -1.688  -6.286 1.00 . A A .  12 MET HE3  1 1 
       47 90384 1 1  12 MET HG2  H   6.037  -5.556  -6.900 1.00 . A A .  12 MET HG2  1 1 
       47 90385 1 1  12 MET HG3  H   7.073  -4.412  -6.054 1.00 . A A .  12 MET HG3  1 1 
       47 90386 1 1  12 MET N    N   6.262  -6.408  -9.088 1.00 . A A .  12 MET N    1 1 
       47 90387 1 1  12 MET O    O   7.430  -4.274 -11.522 1.00 . A A .  12 MET O    1 1 
       47 90388 1 1  12 MET SD   S   5.020  -3.418  -6.728 1.00 . A A .  12 MET SD   1 1 
       47 90389 1 1  13 LYS C    C   9.158  -6.112 -12.725 1.00 . A A .  13 LYS C    1 1 
       47 90390 1 1  13 LYS CA   C   9.759  -5.780 -11.371 1.00 . A A .  13 LYS CA   1 1 
       47 90391 1 1  13 LYS CB   C  10.812  -6.824 -10.990 1.00 . A A .  13 LYS CB   1 1 
       47 90392 1 1  13 LYS CD   C  13.088  -5.802 -11.286 1.00 . A A .  13 LYS CD   1 1 
       47 90393 1 1  13 LYS CE   C  14.419  -5.913 -12.013 1.00 . A A .  13 LYS CE   1 1 
       47 90394 1 1  13 LYS CG   C  12.061  -6.768 -11.855 1.00 . A A .  13 LYS CG   1 1 
       47 90395 1 1  13 LYS H    H   8.799  -6.265  -9.549 1.00 . A A .  13 LYS H    1 1 
       47 90396 1 1  13 LYS HA   H  10.224  -4.807 -11.421 1.00 . A A .  13 LYS HA   1 1 
       47 90397 1 1  13 LYS HB2  H  11.103  -6.666  -9.963 1.00 . A A .  13 LYS HB2  1 1 
       47 90398 1 1  13 LYS HB3  H  10.378  -7.808 -11.087 1.00 . A A .  13 LYS HB3  1 1 
       47 90399 1 1  13 LYS HD2  H  12.716  -4.793 -11.390 1.00 . A A .  13 LYS HD2  1 1 
       47 90400 1 1  13 LYS HD3  H  13.240  -6.027 -10.240 1.00 . A A .  13 LYS HD3  1 1 
       47 90401 1 1  13 LYS HE2  H  15.164  -5.360 -11.461 1.00 . A A .  13 LYS HE2  1 1 
       47 90402 1 1  13 LYS HE3  H  14.704  -6.954 -12.058 1.00 . A A .  13 LYS HE3  1 1 
       47 90403 1 1  13 LYS HG2  H  12.498  -7.754 -11.903 1.00 . A A .  13 LYS HG2  1 1 
       47 90404 1 1  13 LYS HG3  H  11.787  -6.444 -12.848 1.00 . A A .  13 LYS HG3  1 1 
       47 90405 1 1  13 LYS HZ1  H  13.582  -4.666 -13.465 1.00 . A A .  13 LYS HZ1  1 1 
       47 90406 1 1  13 LYS HZ2  H  15.242  -4.918 -13.655 1.00 . A A .  13 LYS HZ2  1 1 
       47 90407 1 1  13 LYS HZ3  H  14.148  -6.139 -14.072 1.00 . A A .  13 LYS HZ3  1 1 
       47 90408 1 1  13 LYS N    N   8.709  -5.727 -10.364 1.00 . A A .  13 LYS N    1 1 
       47 90409 1 1  13 LYS NZ   N  14.342  -5.372 -13.397 1.00 . A A .  13 LYS NZ   1 1 
       47 90410 1 1  13 LYS O    O   9.493  -5.496 -13.737 1.00 . A A .  13 LYS O    1 1 
       47 90411 1 1  14 ARG C    C   6.754  -6.359 -14.497 1.00 . A A .  14 ARG C    1 1 
       47 90412 1 1  14 ARG CA   C   7.599  -7.502 -13.959 1.00 . A A .  14 ARG CA   1 1 
       47 90413 1 1  14 ARG CB   C   6.723  -8.731 -13.710 1.00 . A A .  14 ARG CB   1 1 
       47 90414 1 1  14 ARG CD   C   6.229 -11.113 -14.337 1.00 . A A .  14 ARG CD   1 1 
       47 90415 1 1  14 ARG CG   C   6.867  -9.805 -14.775 1.00 . A A .  14 ARG CG   1 1 
       47 90416 1 1  14 ARG CZ   C   4.850 -12.870 -15.372 1.00 . A A .  14 ARG CZ   1 1 
       47 90417 1 1  14 ARG H    H   8.032  -7.541 -11.893 1.00 . A A .  14 ARG H    1 1 
       47 90418 1 1  14 ARG HA   H   8.360  -7.748 -14.683 1.00 . A A .  14 ARG HA   1 1 
       47 90419 1 1  14 ARG HB2  H   6.991  -9.163 -12.756 1.00 . A A .  14 ARG HB2  1 1 
       47 90420 1 1  14 ARG HB3  H   5.689  -8.422 -13.677 1.00 . A A .  14 ARG HB3  1 1 
       47 90421 1 1  14 ARG HD2  H   6.961 -11.693 -13.794 1.00 . A A .  14 ARG HD2  1 1 
       47 90422 1 1  14 ARG HD3  H   5.394 -10.892 -13.689 1.00 . A A .  14 ARG HD3  1 1 
       47 90423 1 1  14 ARG HE   H   6.125 -11.691 -16.356 1.00 . A A .  14 ARG HE   1 1 
       47 90424 1 1  14 ARG HG2  H   6.384  -9.468 -15.680 1.00 . A A .  14 ARG HG2  1 1 
       47 90425 1 1  14 ARG HG3  H   7.917  -9.972 -14.965 1.00 . A A .  14 ARG HG3  1 1 
       47 90426 1 1  14 ARG HH11 H   4.613 -12.675 -13.375 1.00 . A A .  14 ARG HH11 1 1 
       47 90427 1 1  14 ARG HH12 H   3.649 -13.906 -14.120 1.00 . A A .  14 ARG HH12 1 1 
       47 90428 1 1  14 ARG HH21 H   4.860 -13.309 -17.345 1.00 . A A .  14 ARG HH21 1 1 
       47 90429 1 1  14 ARG HH22 H   3.791 -14.268 -16.377 1.00 . A A .  14 ARG HH22 1 1 
       47 90430 1 1  14 ARG N    N   8.259  -7.089 -12.733 1.00 . A A .  14 ARG N    1 1 
       47 90431 1 1  14 ARG NE   N   5.753 -11.899 -15.473 1.00 . A A .  14 ARG NE   1 1 
       47 90432 1 1  14 ARG NH1  N   4.328 -13.176 -14.192 1.00 . A A .  14 ARG NH1  1 1 
       47 90433 1 1  14 ARG NH2  N   4.470 -13.537 -16.453 1.00 . A A .  14 ARG NH2  1 1 
       47 90434 1 1  14 ARG O    O   6.697  -6.130 -15.705 1.00 . A A .  14 ARG O    1 1 
       47 90435 1 1  15 HIS C    C   5.992  -3.306 -14.312 1.00 . A A .  15 HIS C    1 1 
       47 90436 1 1  15 HIS CA   C   5.203  -4.562 -13.967 1.00 . A A .  15 HIS CA   1 1 
       47 90437 1 1  15 HIS CB   C   4.235  -4.261 -12.825 1.00 . A A .  15 HIS CB   1 1 
       47 90438 1 1  15 HIS CD2  C   2.896  -6.425 -13.344 1.00 . A A .  15 HIS CD2  1 1 
       47 90439 1 1  15 HIS CE1  C   1.287  -6.161 -11.879 1.00 . A A .  15 HIS CE1  1 1 
       47 90440 1 1  15 HIS CG   C   3.132  -5.265 -12.686 1.00 . A A .  15 HIS CG   1 1 
       47 90441 1 1  15 HIS H    H   6.115  -5.912 -12.647 1.00 . A A .  15 HIS H    1 1 
       47 90442 1 1  15 HIS HA   H   4.636  -4.868 -14.833 1.00 . A A .  15 HIS HA   1 1 
       47 90443 1 1  15 HIS HB2  H   4.786  -4.246 -11.895 1.00 . A A .  15 HIS HB2  1 1 
       47 90444 1 1  15 HIS HB3  H   3.787  -3.291 -12.987 1.00 . A A .  15 HIS HB3  1 1 
       47 90445 1 1  15 HIS HD1  H   1.992  -4.386 -11.146 1.00 . A A .  15 HIS HD1  1 1 
       47 90446 1 1  15 HIS HD2  H   3.502  -6.849 -14.133 1.00 . A A .  15 HIS HD2  1 1 
       47 90447 1 1  15 HIS HE1  H   0.394  -6.320 -11.294 1.00 . A A .  15 HIS HE1  1 1 
       47 90448 1 1  15 HIS HE2  H   1.378  -7.844 -13.043 1.00 . A A .  15 HIS HE2  1 1 
       47 90449 1 1  15 HIS N    N   6.075  -5.662 -13.592 1.00 . A A .  15 HIS N    1 1 
       47 90450 1 1  15 HIS ND1  N   2.104  -5.129 -11.776 1.00 . A A .  15 HIS ND1  1 1 
       47 90451 1 1  15 HIS NE2  N   1.744  -6.961 -12.824 1.00 . A A .  15 HIS NE2  1 1 
       47 90452 1 1  15 HIS O    O   5.414  -2.319 -14.767 1.00 . A A .  15 HIS O    1 1 
       47 90453 1 1  16 GLY C    C   8.135  -1.068 -13.507 1.00 . A A .  16 GLY C    1 1 
       47 90454 1 1  16 GLY CA   C   8.132  -2.206 -14.508 1.00 . A A .  16 GLY CA   1 1 
       47 90455 1 1  16 GLY H    H   7.769  -4.152 -13.831 1.00 . A A .  16 GLY H    1 1 
       47 90456 1 1  16 GLY HA2  H   7.783  -1.826 -15.459 1.00 . A A .  16 GLY HA2  1 1 
       47 90457 1 1  16 GLY HA3  H   9.149  -2.546 -14.634 1.00 . A A .  16 GLY HA3  1 1 
       47 90458 1 1  16 GLY N    N   7.313  -3.347 -14.148 1.00 . A A .  16 GLY N    1 1 
       47 90459 1 1  16 GLY O    O   8.400   0.071 -13.891 1.00 . A A .  16 GLY O    1 1 
       47 90460 1 1  17 LEU C    C   9.264   0.040 -10.782 1.00 . A A .  17 LEU C    1 1 
       47 90461 1 1  17 LEU CA   C   7.853  -0.242 -11.260 1.00 . A A .  17 LEU CA   1 1 
       47 90462 1 1  17 LEU CB   C   6.929  -0.535 -10.075 1.00 . A A .  17 LEU CB   1 1 
       47 90463 1 1  17 LEU CD1  C   4.483  -0.662  -9.522 1.00 . A A .  17 LEU CD1  1 1 
       47 90464 1 1  17 LEU CD2  C   5.207  -1.038 -11.871 1.00 . A A .  17 LEU CD2  1 1 
       47 90465 1 1  17 LEU CG   C   5.590  -1.214 -10.406 1.00 . A A .  17 LEU CG   1 1 
       47 90466 1 1  17 LEU H    H   7.635  -2.245 -11.931 1.00 . A A .  17 LEU H    1 1 
       47 90467 1 1  17 LEU HA   H   7.501   0.630 -11.771 1.00 . A A .  17 LEU HA   1 1 
       47 90468 1 1  17 LEU HB2  H   7.463  -1.170  -9.383 1.00 . A A .  17 LEU HB2  1 1 
       47 90469 1 1  17 LEU HB3  H   6.715   0.401  -9.579 1.00 . A A .  17 LEU HB3  1 1 
       47 90470 1 1  17 LEU HD11 H   4.918  -0.099  -8.709 1.00 . A A .  17 LEU HD11 1 1 
       47 90471 1 1  17 LEU HD12 H   3.845  -0.016 -10.107 1.00 . A A .  17 LEU HD12 1 1 
       47 90472 1 1  17 LEU HD13 H   3.901  -1.478  -9.123 1.00 . A A .  17 LEU HD13 1 1 
       47 90473 1 1  17 LEU HD21 H   5.436  -0.031 -12.185 1.00 . A A .  17 LEU HD21 1 1 
       47 90474 1 1  17 LEU HD22 H   5.763  -1.740 -12.476 1.00 . A A .  17 LEU HD22 1 1 
       47 90475 1 1  17 LEU HD23 H   4.149  -1.221 -11.990 1.00 . A A .  17 LEU HD23 1 1 
       47 90476 1 1  17 LEU HG   H   5.688  -2.270 -10.205 1.00 . A A .  17 LEU HG   1 1 
       47 90477 1 1  17 LEU N    N   7.852  -1.329 -12.229 1.00 . A A .  17 LEU N    1 1 
       47 90478 1 1  17 LEU O    O   9.523   1.031 -10.105 1.00 . A A .  17 LEU O    1 1 
       47 90479 1 1  18 ASP C    C  12.205   0.410 -11.688 1.00 . A A .  18 ASP C    1 1 
       47 90480 1 1  18 ASP CA   C  11.581  -0.671 -10.816 1.00 . A A .  18 ASP CA   1 1 
       47 90481 1 1  18 ASP CB   C  12.332  -1.995 -10.979 1.00 . A A .  18 ASP CB   1 1 
       47 90482 1 1  18 ASP CG   C  13.833  -1.804 -11.071 1.00 . A A .  18 ASP CG   1 1 
       47 90483 1 1  18 ASP H    H   9.895  -1.576 -11.732 1.00 . A A .  18 ASP H    1 1 
       47 90484 1 1  18 ASP HA   H  11.629  -0.358  -9.783 1.00 . A A .  18 ASP HA   1 1 
       47 90485 1 1  18 ASP HB2  H  12.121  -2.627 -10.129 1.00 . A A .  18 ASP HB2  1 1 
       47 90486 1 1  18 ASP HB3  H  11.993  -2.485 -11.877 1.00 . A A .  18 ASP HB3  1 1 
       47 90487 1 1  18 ASP N    N  10.175  -0.827 -11.171 1.00 . A A .  18 ASP N    1 1 
       47 90488 1 1  18 ASP O    O  12.626   0.144 -12.815 1.00 . A A .  18 ASP O    1 1 
       47 90489 1 1  18 ASP OD1  O  14.438  -1.359 -10.072 1.00 . A A .  18 ASP OD1  1 1 
       47 90490 1 1  18 ASP OD2  O  14.405  -2.100 -12.141 1.00 . A A .  18 ASP OD2  1 1 
       47 90491 1 1  19 ASN C    C  11.635   3.365 -12.796 1.00 . A A .  19 ASN C    1 1 
       47 90492 1 1  19 ASN CA   C  12.726   2.806 -11.887 1.00 . A A .  19 ASN CA   1 1 
       47 90493 1 1  19 ASN CB   C  13.979   2.460 -12.699 1.00 . A A .  19 ASN CB   1 1 
       47 90494 1 1  19 ASN CG   C  14.909   3.647 -12.860 1.00 . A A .  19 ASN CG   1 1 
       47 90495 1 1  19 ASN H    H  11.815   1.774 -10.280 1.00 . A A .  19 ASN H    1 1 
       47 90496 1 1  19 ASN HA   H  12.979   3.557 -11.151 1.00 . A A .  19 ASN HA   1 1 
       47 90497 1 1  19 ASN HB2  H  14.519   1.669 -12.200 1.00 . A A .  19 ASN HB2  1 1 
       47 90498 1 1  19 ASN HB3  H  13.682   2.123 -13.682 1.00 . A A .  19 ASN HB3  1 1 
       47 90499 1 1  19 ASN HD21 H  16.127   2.911 -11.471 1.00 . A A .  19 ASN HD21 1 1 
       47 90500 1 1  19 ASN HD22 H  16.610   4.414 -12.173 1.00 . A A .  19 ASN HD22 1 1 
       47 90501 1 1  19 ASN N    N  12.209   1.639 -11.167 1.00 . A A .  19 ASN N    1 1 
       47 90502 1 1  19 ASN ND2  N  15.991   3.659 -12.090 1.00 . A A .  19 ASN ND2  1 1 
       47 90503 1 1  19 ASN O    O  11.893   3.763 -13.933 1.00 . A A .  19 ASN O    1 1 
       47 90504 1 1  19 ASN OD1  O  14.659   4.543 -13.666 1.00 . A A .  19 ASN OD1  1 1 
       47 90505 1 1  20 TYR C    C   9.015   5.332 -12.753 1.00 . A A .  20 TYR C    1 1 
       47 90506 1 1  20 TYR CA   C   9.249   3.856 -13.027 1.00 . A A .  20 TYR CA   1 1 
       47 90507 1 1  20 TYR CB   C   8.001   3.051 -12.677 1.00 . A A .  20 TYR CB   1 1 
       47 90508 1 1  20 TYR CD1  C   6.831   2.470 -14.838 1.00 . A A .  20 TYR CD1  1 1 
       47 90509 1 1  20 TYR CD2  C   5.864   4.151 -13.453 1.00 . A A .  20 TYR CD2  1 1 
       47 90510 1 1  20 TYR CE1  C   5.808   2.630 -15.753 1.00 . A A .  20 TYR CE1  1 1 
       47 90511 1 1  20 TYR CE2  C   4.838   4.316 -14.362 1.00 . A A .  20 TYR CE2  1 1 
       47 90512 1 1  20 TYR CG   C   6.877   3.226 -13.674 1.00 . A A .  20 TYR CG   1 1 
       47 90513 1 1  20 TYR CZ   C   4.815   3.554 -15.511 1.00 . A A .  20 TYR CZ   1 1 
       47 90514 1 1  20 TYR H    H  10.287   3.021 -11.366 1.00 . A A .  20 TYR H    1 1 
       47 90515 1 1  20 TYR HA   H   9.463   3.729 -14.077 1.00 . A A .  20 TYR HA   1 1 
       47 90516 1 1  20 TYR HB2  H   8.256   2.004 -12.647 1.00 . A A .  20 TYR HB2  1 1 
       47 90517 1 1  20 TYR HB3  H   7.639   3.359 -11.707 1.00 . A A .  20 TYR HB3  1 1 
       47 90518 1 1  20 TYR HD1  H   7.610   1.747 -15.025 1.00 . A A .  20 TYR HD1  1 1 
       47 90519 1 1  20 TYR HD2  H   5.885   4.747 -12.551 1.00 . A A .  20 TYR HD2  1 1 
       47 90520 1 1  20 TYR HE1  H   5.790   2.032 -16.653 1.00 . A A .  20 TYR HE1  1 1 
       47 90521 1 1  20 TYR HE2  H   4.059   5.040 -14.172 1.00 . A A .  20 TYR HE2  1 1 
       47 90522 1 1  20 TYR HH   H   3.176   2.986 -16.342 1.00 . A A .  20 TYR HH   1 1 
       47 90523 1 1  20 TYR N    N  10.408   3.369 -12.277 1.00 . A A .  20 TYR N    1 1 
       47 90524 1 1  20 TYR O    O   8.899   5.744 -11.600 1.00 . A A .  20 TYR O    1 1 
       47 90525 1 1  20 TYR OH   O   3.793   3.716 -16.419 1.00 . A A .  20 TYR OH   1 1 
       47 90526 1 1  21 ARG C    C   9.949   8.113 -12.854 1.00 . A A .  21 ARG C    1 1 
       47 90527 1 1  21 ARG CA   C   8.796   7.565 -13.677 1.00 . A A .  21 ARG CA   1 1 
       47 90528 1 1  21 ARG CB   C   7.458   7.892 -13.015 1.00 . A A .  21 ARG CB   1 1 
       47 90529 1 1  21 ARG CD   C   7.252  10.316 -13.645 1.00 . A A .  21 ARG CD   1 1 
       47 90530 1 1  21 ARG CG   C   6.646   8.927 -13.776 1.00 . A A .  21 ARG CG   1 1 
       47 90531 1 1  21 ARG CZ   C   6.660  12.611 -14.309 1.00 . A A .  21 ARG CZ   1 1 
       47 90532 1 1  21 ARG H    H   9.099   5.742 -14.710 1.00 . A A .  21 ARG H    1 1 
       47 90533 1 1  21 ARG HA   H   8.828   8.005 -14.664 1.00 . A A .  21 ARG HA   1 1 
       47 90534 1 1  21 ARG HB2  H   6.872   6.987 -12.944 1.00 . A A .  21 ARG HB2  1 1 
       47 90535 1 1  21 ARG HB3  H   7.643   8.271 -12.020 1.00 . A A .  21 ARG HB3  1 1 
       47 90536 1 1  21 ARG HD2  H   7.557  10.467 -12.619 1.00 . A A .  21 ARG HD2  1 1 
       47 90537 1 1  21 ARG HD3  H   8.115  10.381 -14.289 1.00 . A A .  21 ARG HD3  1 1 
       47 90538 1 1  21 ARG HE   H   5.354  11.126 -14.046 1.00 . A A .  21 ARG HE   1 1 
       47 90539 1 1  21 ARG HG2  H   6.620   8.655 -14.820 1.00 . A A .  21 ARG HG2  1 1 
       47 90540 1 1  21 ARG HG3  H   5.641   8.944 -13.381 1.00 . A A .  21 ARG HG3  1 1 
       47 90541 1 1  21 ARG HH11 H   8.637  12.292 -14.029 1.00 . A A .  21 ARG HH11 1 1 
       47 90542 1 1  21 ARG HH12 H   8.203  13.903 -14.497 1.00 . A A .  21 ARG HH12 1 1 
       47 90543 1 1  21 ARG HH21 H   4.774  13.243 -14.662 1.00 . A A .  21 ARG HH21 1 1 
       47 90544 1 1  21 ARG HH22 H   6.008  14.444 -14.856 1.00 . A A .  21 ARG HH22 1 1 
       47 90545 1 1  21 ARG N    N   8.976   6.129 -13.817 1.00 . A A .  21 ARG N    1 1 
       47 90546 1 1  21 ARG NE   N   6.303  11.364 -14.015 1.00 . A A .  21 ARG NE   1 1 
       47 90547 1 1  21 ARG NH1  N   7.939  12.964 -14.275 1.00 . A A .  21 ARG NH1  1 1 
       47 90548 1 1  21 ARG NH2  N   5.738  13.506 -14.636 1.00 . A A .  21 ARG NH2  1 1 
       47 90549 1 1  21 ARG O    O   9.883   9.203 -12.288 1.00 . A A .  21 ARG O    1 1 
       47 90550 1 1  22 GLY C    C  12.236   7.134 -10.668 1.00 . A A .  22 GLY C    1 1 
       47 90551 1 1  22 GLY CA   C  12.203   7.684 -12.082 1.00 . A A .  22 GLY CA   1 1 
       47 90552 1 1  22 GLY H    H  10.974   6.473 -13.307 1.00 . A A .  22 GLY H    1 1 
       47 90553 1 1  22 GLY HA2  H  12.262   8.762 -12.036 1.00 . A A .  22 GLY HA2  1 1 
       47 90554 1 1  22 GLY HA3  H  13.064   7.313 -12.616 1.00 . A A .  22 GLY HA3  1 1 
       47 90555 1 1  22 GLY N    N  11.012   7.318 -12.812 1.00 . A A .  22 GLY N    1 1 
       47 90556 1 1  22 GLY O    O  13.139   7.473  -9.902 1.00 . A A .  22 GLY O    1 1 
       47 90557 1 1  23 TYR C    C  11.635   4.271  -8.930 1.00 . A A .  23 TYR C    1 1 
       47 90558 1 1  23 TYR CA   C  11.259   5.743  -8.949 1.00 . A A .  23 TYR CA   1 1 
       47 90559 1 1  23 TYR CB   C   9.908   5.979  -8.281 1.00 . A A .  23 TYR CB   1 1 
       47 90560 1 1  23 TYR CD1  C  10.678   7.703  -6.606 1.00 . A A .  23 TYR CD1  1 1 
       47 90561 1 1  23 TYR CD2  C   8.873   8.273  -8.055 1.00 . A A .  23 TYR CD2  1 1 
       47 90562 1 1  23 TYR CE1  C  10.605   8.951  -6.017 1.00 . A A .  23 TYR CE1  1 1 
       47 90563 1 1  23 TYR CE2  C   8.793   9.521  -7.470 1.00 . A A .  23 TYR CE2  1 1 
       47 90564 1 1  23 TYR CG   C   9.814   7.342  -7.634 1.00 . A A .  23 TYR CG   1 1 
       47 90565 1 1  23 TYR CZ   C   9.661   9.856  -6.452 1.00 . A A .  23 TYR CZ   1 1 
       47 90566 1 1  23 TYR H    H  10.551   6.037 -10.925 1.00 . A A .  23 TYR H    1 1 
       47 90567 1 1  23 TYR HA   H  12.006   6.273  -8.397 1.00 . A A .  23 TYR HA   1 1 
       47 90568 1 1  23 TYR HB2  H   9.125   5.903  -9.021 1.00 . A A .  23 TYR HB2  1 1 
       47 90569 1 1  23 TYR HB3  H   9.752   5.234  -7.516 1.00 . A A .  23 TYR HB3  1 1 
       47 90570 1 1  23 TYR HD1  H  11.416   6.992  -6.267 1.00 . A A .  23 TYR HD1  1 1 
       47 90571 1 1  23 TYR HD2  H   8.193   8.008  -8.852 1.00 . A A .  23 TYR HD2  1 1 
       47 90572 1 1  23 TYR HE1  H  11.285   9.212  -5.220 1.00 . A A .  23 TYR HE1  1 1 
       47 90573 1 1  23 TYR HE2  H   8.053  10.231  -7.811 1.00 . A A .  23 TYR HE2  1 1 
       47 90574 1 1  23 TYR HH   H  10.397  11.279  -5.390 1.00 . A A .  23 TYR HH   1 1 
       47 90575 1 1  23 TYR N    N  11.266   6.291 -10.295 1.00 . A A .  23 TYR N    1 1 
       47 90576 1 1  23 TYR O    O  11.049   3.457  -9.638 1.00 . A A .  23 TYR O    1 1 
       47 90577 1 1  23 TYR OH   O   9.584  11.099  -5.868 1.00 . A A .  23 TYR OH   1 1 
       47 90578 1 1  24 SER C    C  12.158   1.739  -7.153 1.00 . A A .  24 SER C    1 1 
       47 90579 1 1  24 SER CA   C  13.113   2.582  -7.984 1.00 . A A .  24 SER CA   1 1 
       47 90580 1 1  24 SER CB   C  14.506   2.568  -7.352 1.00 . A A .  24 SER CB   1 1 
       47 90581 1 1  24 SER H    H  13.056   4.648  -7.579 1.00 . A A .  24 SER H    1 1 
       47 90582 1 1  24 SER HA   H  13.175   2.161  -8.975 1.00 . A A .  24 SER HA   1 1 
       47 90583 1 1  24 SER HB2  H  14.914   1.570  -7.410 1.00 . A A .  24 SER HB2  1 1 
       47 90584 1 1  24 SER HB3  H  15.148   3.251  -7.887 1.00 . A A .  24 SER HB3  1 1 
       47 90585 1 1  24 SER HG   H  13.959   2.310  -5.489 1.00 . A A .  24 SER HG   1 1 
       47 90586 1 1  24 SER N    N  12.631   3.947  -8.110 1.00 . A A .  24 SER N    1 1 
       47 90587 1 1  24 SER O    O  11.351   2.262  -6.386 1.00 . A A .  24 SER O    1 1 
       47 90588 1 1  24 SER OG   O  14.453   2.962  -5.992 1.00 . A A .  24 SER OG   1 1 
       47 90589 1 1  25 LEU C    C  11.222  -0.162  -5.150 1.00 . A A .  25 LEU C    1 1 
       47 90590 1 1  25 LEU CA   C  11.431  -0.533  -6.619 1.00 . A A .  25 LEU CA   1 1 
       47 90591 1 1  25 LEU CB   C  12.071  -1.916  -6.717 1.00 . A A .  25 LEU CB   1 1 
       47 90592 1 1  25 LEU CD1  C  12.362  -3.982  -8.097 1.00 . A A .  25 LEU CD1  1 1 
       47 90593 1 1  25 LEU CD2  C  10.122  -3.417  -7.143 1.00 . A A .  25 LEU CD2  1 1 
       47 90594 1 1  25 LEU CG   C  11.412  -2.858  -7.718 1.00 . A A .  25 LEU CG   1 1 
       47 90595 1 1  25 LEU H    H  12.935   0.096  -7.957 1.00 . A A .  25 LEU H    1 1 
       47 90596 1 1  25 LEU HA   H  10.471  -0.561  -7.109 1.00 . A A .  25 LEU HA   1 1 
       47 90597 1 1  25 LEU HB2  H  13.105  -1.790  -7.002 1.00 . A A .  25 LEU HB2  1 1 
       47 90598 1 1  25 LEU HB3  H  12.035  -2.378  -5.743 1.00 . A A .  25 LEU HB3  1 1 
       47 90599 1 1  25 LEU HD11 H  12.932  -4.281  -7.229 1.00 . A A .  25 LEU HD11 1 1 
       47 90600 1 1  25 LEU HD12 H  11.794  -4.826  -8.462 1.00 . A A .  25 LEU HD12 1 1 
       47 90601 1 1  25 LEU HD13 H  13.035  -3.640  -8.869 1.00 . A A .  25 LEU HD13 1 1 
       47 90602 1 1  25 LEU HD21 H  10.178  -3.414  -6.064 1.00 . A A .  25 LEU HD21 1 1 
       47 90603 1 1  25 LEU HD22 H   9.291  -2.805  -7.462 1.00 . A A .  25 LEU HD22 1 1 
       47 90604 1 1  25 LEU HD23 H   9.979  -4.428  -7.492 1.00 . A A .  25 LEU HD23 1 1 
       47 90605 1 1  25 LEU HG   H  11.171  -2.305  -8.613 1.00 . A A .  25 LEU HG   1 1 
       47 90606 1 1  25 LEU N    N  12.266   0.430  -7.325 1.00 . A A .  25 LEU N    1 1 
       47 90607 1 1  25 LEU O    O  10.087  -0.069  -4.685 1.00 . A A .  25 LEU O    1 1 
       47 90608 1 1  26 GLY C    C  11.201   1.397  -2.667 1.00 . A A .  26 GLY C    1 1 
       47 90609 1 1  26 GLY CA   C  12.247   0.347  -3.006 1.00 . A A .  26 GLY CA   1 1 
       47 90610 1 1  26 GLY H    H  13.198  -0.096  -4.842 1.00 . A A .  26 GLY H    1 1 
       47 90611 1 1  26 GLY HA2  H  13.214   0.707  -2.686 1.00 . A A .  26 GLY HA2  1 1 
       47 90612 1 1  26 GLY HA3  H  12.017  -0.552  -2.456 1.00 . A A .  26 GLY HA3  1 1 
       47 90613 1 1  26 GLY N    N  12.321   0.018  -4.422 1.00 . A A .  26 GLY N    1 1 
       47 90614 1 1  26 GLY O    O  10.520   1.290  -1.648 1.00 . A A .  26 GLY O    1 1 
       47 90615 1 1  27 ASN C    C   8.681   2.990  -3.386 1.00 . A A .  27 ASN C    1 1 
       47 90616 1 1  27 ASN CA   C  10.118   3.492  -3.270 1.00 . A A .  27 ASN CA   1 1 
       47 90617 1 1  27 ASN CB   C  10.348   4.638  -4.256 1.00 . A A .  27 ASN CB   1 1 
       47 90618 1 1  27 ASN CG   C  11.705   5.290  -4.078 1.00 . A A .  27 ASN CG   1 1 
       47 90619 1 1  27 ASN H    H  11.657   2.456  -4.302 1.00 . A A .  27 ASN H    1 1 
       47 90620 1 1  27 ASN HA   H  10.275   3.859  -2.269 1.00 . A A .  27 ASN HA   1 1 
       47 90621 1 1  27 ASN HB2  H  10.283   4.256  -5.263 1.00 . A A .  27 ASN HB2  1 1 
       47 90622 1 1  27 ASN HB3  H   9.586   5.389  -4.110 1.00 . A A .  27 ASN HB3  1 1 
       47 90623 1 1  27 ASN HD21 H  12.601   3.702  -4.870 1.00 . A A .  27 ASN HD21 1 1 
       47 90624 1 1  27 ASN HD22 H  13.647   4.987  -4.380 1.00 . A A .  27 ASN HD22 1 1 
       47 90625 1 1  27 ASN N    N  11.082   2.418  -3.508 1.00 . A A .  27 ASN N    1 1 
       47 90626 1 1  27 ASN ND2  N  12.757   4.589  -4.483 1.00 . A A .  27 ASN ND2  1 1 
       47 90627 1 1  27 ASN O    O   7.786   3.469  -2.691 1.00 . A A .  27 ASN O    1 1 
       47 90628 1 1  27 ASN OD1  O  11.806   6.412  -3.582 1.00 . A A .  27 ASN OD1  1 1 
       47 90629 1 1  28 TRP C    C   6.749   0.491  -3.396 1.00 . A A .  28 TRP C    1 1 
       47 90630 1 1  28 TRP CA   C   7.144   1.459  -4.500 1.00 . A A .  28 TRP CA   1 1 
       47 90631 1 1  28 TRP CB   C   7.103   0.770  -5.854 1.00 . A A .  28 TRP CB   1 1 
       47 90632 1 1  28 TRP CD1  C   8.725   1.841  -7.494 1.00 . A A .  28 TRP CD1  1 1 
       47 90633 1 1  28 TRP CD2  C   6.641   2.628  -7.622 1.00 . A A .  28 TRP CD2  1 1 
       47 90634 1 1  28 TRP CE2  C   7.437   3.315  -8.558 1.00 . A A .  28 TRP CE2  1 1 
       47 90635 1 1  28 TRP CE3  C   5.286   2.947  -7.519 1.00 . A A .  28 TRP CE3  1 1 
       47 90636 1 1  28 TRP CG   C   7.490   1.696  -6.953 1.00 . A A .  28 TRP CG   1 1 
       47 90637 1 1  28 TRP CH2  C   5.587   4.604  -9.268 1.00 . A A .  28 TRP CH2  1 1 
       47 90638 1 1  28 TRP CZ2  C   6.927   4.309  -9.389 1.00 . A A .  28 TRP CZ2  1 1 
       47 90639 1 1  28 TRP CZ3  C   4.767   3.926  -8.338 1.00 . A A .  28 TRP CZ3  1 1 
       47 90640 1 1  28 TRP H    H   9.222   1.695  -4.801 1.00 . A A .  28 TRP H    1 1 
       47 90641 1 1  28 TRP HA   H   6.435   2.268  -4.510 1.00 . A A .  28 TRP HA   1 1 
       47 90642 1 1  28 TRP HB2  H   7.790  -0.064  -5.855 1.00 . A A .  28 TRP HB2  1 1 
       47 90643 1 1  28 TRP HB3  H   6.103   0.414  -6.048 1.00 . A A .  28 TRP HB3  1 1 
       47 90644 1 1  28 TRP HD1  H   9.589   1.267  -7.197 1.00 . A A .  28 TRP HD1  1 1 
       47 90645 1 1  28 TRP HE1  H   9.474   3.103  -8.983 1.00 . A A .  28 TRP HE1  1 1 
       47 90646 1 1  28 TRP HE3  H   4.646   2.438  -6.813 1.00 . A A .  28 TRP HE3  1 1 
       47 90647 1 1  28 TRP HH2  H   5.142   5.364  -9.890 1.00 . A A .  28 TRP HH2  1 1 
       47 90648 1 1  28 TRP HZ2  H   7.560   4.841 -10.105 1.00 . A A .  28 TRP HZ2  1 1 
       47 90649 1 1  28 TRP HZ3  H   3.711   4.178  -8.266 1.00 . A A .  28 TRP HZ3  1 1 
       47 90650 1 1  28 TRP N    N   8.468   2.027  -4.276 1.00 . A A .  28 TRP N    1 1 
       47 90651 1 1  28 TRP NE1  N   8.707   2.817  -8.456 1.00 . A A .  28 TRP NE1  1 1 
       47 90652 1 1  28 TRP O    O   5.583   0.435  -3.006 1.00 . A A .  28 TRP O    1 1 
       47 90653 1 1  29 VAL C    C   7.109  -0.515  -0.528 1.00 . A A .  29 VAL C    1 1 
       47 90654 1 1  29 VAL CA   C   7.431  -1.228  -1.830 1.00 . A A .  29 VAL CA   1 1 
       47 90655 1 1  29 VAL CB   C   8.624  -2.179  -1.609 1.00 . A A .  29 VAL CB   1 1 
       47 90656 1 1  29 VAL CG1  C   8.372  -3.101  -0.425 1.00 . A A .  29 VAL CG1  1 1 
       47 90657 1 1  29 VAL CG2  C   8.907  -2.979  -2.871 1.00 . A A .  29 VAL CG2  1 1 
       47 90658 1 1  29 VAL H    H   8.631  -0.208  -3.220 1.00 . A A .  29 VAL H    1 1 
       47 90659 1 1  29 VAL HA   H   6.577  -1.812  -2.127 1.00 . A A .  29 VAL HA   1 1 
       47 90660 1 1  29 VAL HB   H   9.497  -1.581  -1.387 1.00 . A A .  29 VAL HB   1 1 
       47 90661 1 1  29 VAL HG11 H   8.199  -2.510   0.462 1.00 . A A .  29 VAL HG11 1 1 
       47 90662 1 1  29 VAL HG12 H   7.505  -3.714  -0.623 1.00 . A A .  29 VAL HG12 1 1 
       47 90663 1 1  29 VAL HG13 H   9.233  -3.735  -0.273 1.00 . A A .  29 VAL HG13 1 1 
       47 90664 1 1  29 VAL HG21 H   8.375  -2.538  -3.703 1.00 . A A .  29 VAL HG21 1 1 
       47 90665 1 1  29 VAL HG22 H   9.967  -2.967  -3.075 1.00 . A A .  29 VAL HG22 1 1 
       47 90666 1 1  29 VAL HG23 H   8.578  -3.998  -2.732 1.00 . A A .  29 VAL HG23 1 1 
       47 90667 1 1  29 VAL N    N   7.711  -0.273  -2.889 1.00 . A A .  29 VAL N    1 1 
       47 90668 1 1  29 VAL O    O   6.110  -0.815   0.121 1.00 . A A .  29 VAL O    1 1 
       47 90669 1 1  30 CYS C    C   6.440   1.934   1.054 1.00 . A A .  30 CYS C    1 1 
       47 90670 1 1  30 CYS CA   C   7.763   1.174   1.085 1.00 . A A .  30 CYS CA   1 1 
       47 90671 1 1  30 CYS CB   C   8.920   2.145   1.311 1.00 . A A .  30 CYS CB   1 1 
       47 90672 1 1  30 CYS H    H   8.749   0.615  -0.699 1.00 . A A .  30 CYS H    1 1 
       47 90673 1 1  30 CYS HA   H   7.737   0.466   1.901 1.00 . A A .  30 CYS HA   1 1 
       47 90674 1 1  30 CYS HB2  H   9.852   1.632   1.129 1.00 . A A .  30 CYS HB2  1 1 
       47 90675 1 1  30 CYS HB3  H   8.828   2.970   0.620 1.00 . A A .  30 CYS HB3  1 1 
       47 90676 1 1  30 CYS N    N   7.963   0.425  -0.145 1.00 . A A .  30 CYS N    1 1 
       47 90677 1 1  30 CYS O    O   5.686   1.917   2.027 1.00 . A A .  30 CYS O    1 1 
       47 90678 1 1  30 CYS SG   S   8.986   2.833   2.995 1.00 . A A .  30 CYS SG   1 1 
       47 90679 1 1  31 ALA C    C   3.706   2.472  -0.109 1.00 . A A .  31 ALA C    1 1 
       47 90680 1 1  31 ALA CA   C   4.932   3.370  -0.204 1.00 . A A .  31 ALA CA   1 1 
       47 90681 1 1  31 ALA CB   C   4.931   4.121  -1.527 1.00 . A A .  31 ALA CB   1 1 
       47 90682 1 1  31 ALA H    H   6.797   2.592  -0.809 1.00 . A A .  31 ALA H    1 1 
       47 90683 1 1  31 ALA HA   H   4.897   4.097   0.595 1.00 . A A .  31 ALA HA   1 1 
       47 90684 1 1  31 ALA HB1  H   5.947   4.351  -1.812 1.00 . A A .  31 ALA HB1  1 1 
       47 90685 1 1  31 ALA HB2  H   4.371   5.038  -1.420 1.00 . A A .  31 ALA HB2  1 1 
       47 90686 1 1  31 ALA HB3  H   4.474   3.507  -2.289 1.00 . A A .  31 ALA HB3  1 1 
       47 90687 1 1  31 ALA N    N   6.163   2.605  -0.062 1.00 . A A .  31 ALA N    1 1 
       47 90688 1 1  31 ALA O    O   2.748   2.790   0.593 1.00 . A A .  31 ALA O    1 1 
       47 90689 1 1  32 ALA C    C   2.453  -0.250   0.544 1.00 . A A .  32 ALA C    1 1 
       47 90690 1 1  32 ALA CA   C   2.631   0.407  -0.821 1.00 . A A .  32 ALA CA   1 1 
       47 90691 1 1  32 ALA CB   C   2.842  -0.653  -1.892 1.00 . A A .  32 ALA CB   1 1 
       47 90692 1 1  32 ALA H    H   4.537   1.153  -1.359 1.00 . A A .  32 ALA H    1 1 
       47 90693 1 1  32 ALA HA   H   1.732   0.954  -1.064 1.00 . A A .  32 ALA HA   1 1 
       47 90694 1 1  32 ALA HB1  H   3.102  -0.174  -2.824 1.00 . A A .  32 ALA HB1  1 1 
       47 90695 1 1  32 ALA HB2  H   3.642  -1.314  -1.592 1.00 . A A .  32 ALA HB2  1 1 
       47 90696 1 1  32 ALA HB3  H   1.933  -1.221  -2.021 1.00 . A A .  32 ALA HB3  1 1 
       47 90697 1 1  32 ALA N    N   3.743   1.351  -0.820 1.00 . A A .  32 ALA N    1 1 
       47 90698 1 1  32 ALA O    O   1.332  -0.378   1.037 1.00 . A A .  32 ALA O    1 1 
       47 90699 1 1  33 LYS C    C   2.729  -0.530   3.463 1.00 . A A .  33 LYS C    1 1 
       47 90700 1 1  33 LYS CA   C   3.533  -1.330   2.446 1.00 . A A .  33 LYS CA   1 1 
       47 90701 1 1  33 LYS CB   C   4.957  -1.534   2.964 1.00 . A A .  33 LYS CB   1 1 
       47 90702 1 1  33 LYS CD   C   6.349  -3.139   4.307 1.00 . A A .  33 LYS CD   1 1 
       47 90703 1 1  33 LYS CE   C   6.863  -3.205   5.737 1.00 . A A .  33 LYS CE   1 1 
       47 90704 1 1  33 LYS CG   C   5.033  -2.385   4.223 1.00 . A A .  33 LYS CG   1 1 
       47 90705 1 1  33 LYS H    H   4.423  -0.557   0.700 1.00 . A A .  33 LYS H    1 1 
       47 90706 1 1  33 LYS HA   H   3.069  -2.295   2.319 1.00 . A A .  33 LYS HA   1 1 
       47 90707 1 1  33 LYS HB2  H   5.543  -2.016   2.195 1.00 . A A .  33 LYS HB2  1 1 
       47 90708 1 1  33 LYS HB3  H   5.390  -0.570   3.182 1.00 . A A .  33 LYS HB3  1 1 
       47 90709 1 1  33 LYS HD2  H   6.201  -4.144   3.942 1.00 . A A .  33 LYS HD2  1 1 
       47 90710 1 1  33 LYS HD3  H   7.082  -2.635   3.694 1.00 . A A .  33 LYS HD3  1 1 
       47 90711 1 1  33 LYS HE2  H   7.872  -3.590   5.726 1.00 . A A .  33 LYS HE2  1 1 
       47 90712 1 1  33 LYS HE3  H   6.862  -2.208   6.152 1.00 . A A .  33 LYS HE3  1 1 
       47 90713 1 1  33 LYS HG2  H   4.941  -1.742   5.085 1.00 . A A .  33 LYS HG2  1 1 
       47 90714 1 1  33 LYS HG3  H   4.220  -3.096   4.213 1.00 . A A .  33 LYS HG3  1 1 
       47 90715 1 1  33 LYS HZ1  H   5.418  -4.693   5.995 1.00 . A A .  33 LYS HZ1  1 1 
       47 90716 1 1  33 LYS HZ2  H   6.620  -4.690   7.185 1.00 . A A .  33 LYS HZ2  1 1 
       47 90717 1 1  33 LYS HZ3  H   5.407  -3.510   7.204 1.00 . A A .  33 LYS HZ3  1 1 
       47 90718 1 1  33 LYS N    N   3.561  -0.673   1.144 1.00 . A A .  33 LYS N    1 1 
       47 90719 1 1  33 LYS NZ   N   6.017  -4.086   6.590 1.00 . A A .  33 LYS NZ   1 1 
       47 90720 1 1  33 LYS O    O   1.806  -1.048   4.080 1.00 . A A .  33 LYS O    1 1 
       47 90721 1 1  34 PHE C    C   1.063   2.045   4.120 1.00 . A A .  34 PHE C    1 1 
       47 90722 1 1  34 PHE CA   C   2.410   1.560   4.630 1.00 . A A .  34 PHE CA   1 1 
       47 90723 1 1  34 PHE CB   C   3.280   2.732   5.037 1.00 . A A .  34 PHE CB   1 1 
       47 90724 1 1  34 PHE CD1  C   3.604   2.519   7.516 1.00 . A A .  34 PHE CD1  1 1 
       47 90725 1 1  34 PHE CD2  C   5.478   2.137   6.090 1.00 . A A .  34 PHE CD2  1 1 
       47 90726 1 1  34 PHE CE1  C   4.392   2.265   8.623 1.00 . A A .  34 PHE CE1  1 1 
       47 90727 1 1  34 PHE CE2  C   6.270   1.883   7.194 1.00 . A A .  34 PHE CE2  1 1 
       47 90728 1 1  34 PHE CG   C   4.138   2.457   6.238 1.00 . A A .  34 PHE CG   1 1 
       47 90729 1 1  34 PHE CZ   C   5.725   1.947   8.462 1.00 . A A .  34 PHE CZ   1 1 
       47 90730 1 1  34 PHE H    H   3.865   1.083   3.163 1.00 . A A .  34 PHE H    1 1 
       47 90731 1 1  34 PHE HA   H   2.241   0.961   5.486 1.00 . A A .  34 PHE HA   1 1 
       47 90732 1 1  34 PHE HB2  H   3.924   2.959   4.222 1.00 . A A .  34 PHE HB2  1 1 
       47 90733 1 1  34 PHE HB3  H   2.655   3.585   5.254 1.00 . A A .  34 PHE HB3  1 1 
       47 90734 1 1  34 PHE HD1  H   2.561   2.767   7.643 1.00 . A A .  34 PHE HD1  1 1 
       47 90735 1 1  34 PHE HD2  H   5.904   2.086   5.100 1.00 . A A .  34 PHE HD2  1 1 
       47 90736 1 1  34 PHE HE1  H   3.963   2.317   9.614 1.00 . A A .  34 PHE HE1  1 1 
       47 90737 1 1  34 PHE HE2  H   7.313   1.634   7.065 1.00 . A A .  34 PHE HE2  1 1 
       47 90738 1 1  34 PHE HZ   H   6.343   1.749   9.326 1.00 . A A .  34 PHE HZ   1 1 
       47 90739 1 1  34 PHE N    N   3.100   0.724   3.660 1.00 . A A .  34 PHE N    1 1 
       47 90740 1 1  34 PHE O    O   0.149   2.288   4.908 1.00 . A A .  34 PHE O    1 1 
       47 90741 1 1  35 GLU C    C  -1.453   1.694   2.476 1.00 . A A .  35 GLU C    1 1 
       47 90742 1 1  35 GLU CA   C  -0.303   2.660   2.217 1.00 . A A .  35 GLU CA   1 1 
       47 90743 1 1  35 GLU CB   C  -0.118   2.827   0.708 1.00 . A A .  35 GLU CB   1 1 
       47 90744 1 1  35 GLU CD   C   0.696   4.390  -1.097 1.00 . A A .  35 GLU CD   1 1 
       47 90745 1 1  35 GLU CG   C   0.042   4.270   0.265 1.00 . A A .  35 GLU CG   1 1 
       47 90746 1 1  35 GLU H    H   1.696   2.000   2.219 1.00 . A A .  35 GLU H    1 1 
       47 90747 1 1  35 GLU HA   H  -0.543   3.619   2.649 1.00 . A A .  35 GLU HA   1 1 
       47 90748 1 1  35 GLU HB2  H   0.765   2.281   0.405 1.00 . A A .  35 GLU HB2  1 1 
       47 90749 1 1  35 GLU HB3  H  -0.977   2.410   0.205 1.00 . A A .  35 GLU HB3  1 1 
       47 90750 1 1  35 GLU HG2  H  -0.934   4.731   0.222 1.00 . A A .  35 GLU HG2  1 1 
       47 90751 1 1  35 GLU HG3  H   0.653   4.791   0.989 1.00 . A A .  35 GLU HG3  1 1 
       47 90752 1 1  35 GLU N    N   0.940   2.194   2.812 1.00 . A A .  35 GLU N    1 1 
       47 90753 1 1  35 GLU O    O  -2.513   2.090   2.960 1.00 . A A .  35 GLU O    1 1 
       47 90754 1 1  35 GLU OE1  O   0.016   4.112  -2.107 1.00 . A A .  35 GLU OE1  1 1 
       47 90755 1 1  35 GLU OE2  O   1.887   4.760  -1.154 1.00 . A A .  35 GLU OE2  1 1 
       47 90756 1 1  36 SER C    C  -1.803  -1.868   2.845 1.00 . A A .  36 SER C    1 1 
       47 90757 1 1  36 SER CA   C  -2.303  -0.570   2.221 1.00 . A A .  36 SER CA   1 1 
       47 90758 1 1  36 SER CB   C  -2.879  -0.873   0.836 1.00 . A A .  36 SER CB   1 1 
       47 90759 1 1  36 SER H    H  -0.405   0.205   1.663 1.00 . A A .  36 SER H    1 1 
       47 90760 1 1  36 SER HA   H  -3.086  -0.161   2.840 1.00 . A A .  36 SER HA   1 1 
       47 90761 1 1  36 SER HB2  H  -3.624  -1.649   0.916 1.00 . A A .  36 SER HB2  1 1 
       47 90762 1 1  36 SER HB3  H  -3.327   0.019   0.428 1.00 . A A .  36 SER HB3  1 1 
       47 90763 1 1  36 SER HG   H  -2.004  -2.238  -0.263 1.00 . A A .  36 SER HG   1 1 
       47 90764 1 1  36 SER N    N  -1.255   0.439   2.091 1.00 . A A .  36 SER N    1 1 
       47 90765 1 1  36 SER O    O  -2.561  -2.831   2.958 1.00 . A A .  36 SER O    1 1 
       47 90766 1 1  36 SER OG   O  -1.861  -1.314  -0.046 1.00 . A A .  36 SER OG   1 1 
       47 90767 1 1  37 ASN C    C  -0.049  -4.254   2.797 1.00 . A A .  37 ASN C    1 1 
       47 90768 1 1  37 ASN CA   C   0.035  -3.120   3.809 1.00 . A A .  37 ASN CA   1 1 
       47 90769 1 1  37 ASN CB   C  -0.698  -3.501   5.098 1.00 . A A .  37 ASN CB   1 1 
       47 90770 1 1  37 ASN CG   C  -0.250  -2.670   6.284 1.00 . A A .  37 ASN CG   1 1 
       47 90771 1 1  37 ASN H    H   0.034  -1.121   3.098 1.00 . A A .  37 ASN H    1 1 
       47 90772 1 1  37 ASN HA   H   1.074  -2.927   4.033 1.00 . A A .  37 ASN HA   1 1 
       47 90773 1 1  37 ASN HB2  H  -1.758  -3.355   4.958 1.00 . A A .  37 ASN HB2  1 1 
       47 90774 1 1  37 ASN HB3  H  -0.508  -4.542   5.318 1.00 . A A .  37 ASN HB3  1 1 
       47 90775 1 1  37 ASN HD21 H  -2.143  -2.266   6.745 1.00 . A A .  37 ASN HD21 1 1 
       47 90776 1 1  37 ASN HD22 H  -0.952  -1.568   7.784 1.00 . A A .  37 ASN HD22 1 1 
       47 90777 1 1  37 ASN N    N  -0.534  -1.909   3.228 1.00 . A A .  37 ASN N    1 1 
       47 90778 1 1  37 ASN ND2  N  -1.212  -2.112   7.011 1.00 . A A .  37 ASN ND2  1 1 
       47 90779 1 1  37 ASN O    O  -0.087  -5.423   3.161 1.00 . A A .  37 ASN O    1 1 
       47 90780 1 1  37 ASN OD1  O   0.943  -2.532   6.545 1.00 . A A .  37 ASN OD1  1 1 
       47 90781 1 1  38 PHE C    C  -1.491  -5.464   0.315 1.00 . A A .  38 PHE C    1 1 
       47 90782 1 1  38 PHE CA   C  -0.133  -4.786   0.395 1.00 . A A .  38 PHE CA   1 1 
       47 90783 1 1  38 PHE CB   C   1.003  -5.810   0.452 1.00 . A A .  38 PHE CB   1 1 
       47 90784 1 1  38 PHE CD1  C   2.790  -4.373  -0.560 1.00 . A A .  38 PHE CD1  1 1 
       47 90785 1 1  38 PHE CD2  C   3.190  -5.328   1.589 1.00 . A A .  38 PHE CD2  1 1 
       47 90786 1 1  38 PHE CE1  C   4.028  -3.762  -0.524 1.00 . A A .  38 PHE CE1  1 1 
       47 90787 1 1  38 PHE CE2  C   4.430  -4.721   1.628 1.00 . A A .  38 PHE CE2  1 1 
       47 90788 1 1  38 PHE CG   C   2.358  -5.163   0.494 1.00 . A A .  38 PHE CG   1 1 
       47 90789 1 1  38 PHE CZ   C   4.850  -3.937   0.572 1.00 . A A .  38 PHE CZ   1 1 
       47 90790 1 1  38 PHE H    H  -0.011  -2.926   1.329 1.00 . A A .  38 PHE H    1 1 
       47 90791 1 1  38 PHE HA   H  -0.008  -4.193  -0.500 1.00 . A A .  38 PHE HA   1 1 
       47 90792 1 1  38 PHE HB2  H   0.893  -6.426   1.332 1.00 . A A .  38 PHE HB2  1 1 
       47 90793 1 1  38 PHE HB3  H   0.961  -6.435  -0.427 1.00 . A A .  38 PHE HB3  1 1 
       47 90794 1 1  38 PHE HD1  H   2.147  -4.237  -1.417 1.00 . A A .  38 PHE HD1  1 1 
       47 90795 1 1  38 PHE HD2  H   2.863  -5.942   2.416 1.00 . A A .  38 PHE HD2  1 1 
       47 90796 1 1  38 PHE HE1  H   4.351  -3.147  -1.352 1.00 . A A .  38 PHE HE1  1 1 
       47 90797 1 1  38 PHE HE2  H   5.070  -4.856   2.487 1.00 . A A .  38 PHE HE2  1 1 
       47 90798 1 1  38 PHE HZ   H   5.818  -3.460   0.602 1.00 . A A .  38 PHE HZ   1 1 
       47 90799 1 1  38 PHE N    N  -0.063  -3.869   1.522 1.00 . A A .  38 PHE N    1 1 
       47 90800 1 1  38 PHE O    O  -1.632  -6.515  -0.301 1.00 . A A .  38 PHE O    1 1 
       47 90801 1 1  39 ASN C    C  -4.505  -5.031  -0.450 1.00 . A A .  39 ASN C    1 1 
       47 90802 1 1  39 ASN CA   C  -3.849  -5.385   0.875 1.00 . A A .  39 ASN CA   1 1 
       47 90803 1 1  39 ASN CB   C  -4.676  -4.864   2.050 1.00 . A A .  39 ASN CB   1 1 
       47 90804 1 1  39 ASN CG   C  -6.070  -5.462   2.089 1.00 . A A .  39 ASN CG   1 1 
       47 90805 1 1  39 ASN H    H  -2.344  -3.984   1.359 1.00 . A A .  39 ASN H    1 1 
       47 90806 1 1  39 ASN HA   H  -3.772  -6.461   0.946 1.00 . A A .  39 ASN HA   1 1 
       47 90807 1 1  39 ASN HB2  H  -4.174  -5.112   2.972 1.00 . A A .  39 ASN HB2  1 1 
       47 90808 1 1  39 ASN HB3  H  -4.765  -3.793   1.970 1.00 . A A .  39 ASN HB3  1 1 
       47 90809 1 1  39 ASN HD21 H  -6.640  -4.105   3.425 1.00 . A A .  39 ASN HD21 1 1 
       47 90810 1 1  39 ASN HD22 H  -7.849  -5.242   2.949 1.00 . A A .  39 ASN HD22 1 1 
       47 90811 1 1  39 ASN N    N  -2.500  -4.840   0.912 1.00 . A A .  39 ASN N    1 1 
       47 90812 1 1  39 ASN ND2  N  -6.941  -4.877   2.903 1.00 . A A .  39 ASN ND2  1 1 
       47 90813 1 1  39 ASN O    O  -4.736  -3.860  -0.753 1.00 . A A .  39 ASN O    1 1 
       47 90814 1 1  39 ASN OD1  O  -6.360  -6.438   1.397 1.00 . A A .  39 ASN OD1  1 1 
       47 90815 1 1  40 THR C    C  -6.735  -5.292  -2.451 1.00 . A A .  40 THR C    1 1 
       47 90816 1 1  40 THR CA   C  -5.344  -5.874  -2.567 1.00 . A A .  40 THR CA   1 1 
       47 90817 1 1  40 THR CB   C  -5.419  -7.214  -3.324 1.00 . A A .  40 THR CB   1 1 
       47 90818 1 1  40 THR CG2  C  -4.315  -8.156  -2.874 1.00 . A A .  40 THR CG2  1 1 
       47 90819 1 1  40 THR H    H  -4.522  -6.949  -0.957 1.00 . A A .  40 THR H    1 1 
       47 90820 1 1  40 THR HA   H  -4.717  -5.195  -3.127 1.00 . A A .  40 THR HA   1 1 
       47 90821 1 1  40 THR HB   H  -5.295  -7.024  -4.376 1.00 . A A .  40 THR HB   1 1 
       47 90822 1 1  40 THR HG1  H  -6.956  -8.316  -3.881 1.00 . A A .  40 THR HG1  1 1 
       47 90823 1 1  40 THR HG21 H  -3.633  -7.629  -2.224 1.00 . A A .  40 THR HG21 1 1 
       47 90824 1 1  40 THR HG22 H  -4.748  -8.990  -2.343 1.00 . A A .  40 THR HG22 1 1 
       47 90825 1 1  40 THR HG23 H  -3.779  -8.521  -3.739 1.00 . A A .  40 THR HG23 1 1 
       47 90826 1 1  40 THR N    N  -4.762  -6.052  -1.249 1.00 . A A .  40 THR N    1 1 
       47 90827 1 1  40 THR O    O  -7.301  -4.784  -3.419 1.00 . A A .  40 THR O    1 1 
       47 90828 1 1  40 THR OG1  O  -6.687  -7.838  -3.095 1.00 . A A .  40 THR OG1  1 1 
       47 90829 1 1  41 GLN C    C  -8.638  -3.763   0.005 1.00 . A A .  41 GLN C    1 1 
       47 90830 1 1  41 GLN CA   C  -8.626  -4.936  -0.979 1.00 . A A .  41 GLN CA   1 1 
       47 90831 1 1  41 GLN CB   C  -9.422  -6.102  -0.412 1.00 . A A .  41 GLN CB   1 1 
       47 90832 1 1  41 GLN CD   C -11.651  -6.495  -1.532 1.00 . A A .  41 GLN CD   1 1 
       47 90833 1 1  41 GLN CG   C -10.190  -6.891  -1.461 1.00 . A A .  41 GLN CG   1 1 
       47 90834 1 1  41 GLN H    H  -6.791  -5.851  -0.541 1.00 . A A .  41 GLN H    1 1 
       47 90835 1 1  41 GLN HA   H  -9.075  -4.624  -1.908 1.00 . A A .  41 GLN HA   1 1 
       47 90836 1 1  41 GLN HB2  H  -8.734  -6.780   0.074 1.00 . A A .  41 GLN HB2  1 1 
       47 90837 1 1  41 GLN HB3  H -10.106  -5.732   0.314 1.00 . A A .  41 GLN HB3  1 1 
       47 90838 1 1  41 GLN HE21 H -11.517  -6.256  -3.502 1.00 . A A .  41 GLN HE21 1 1 
       47 90839 1 1  41 GLN HE22 H -13.070  -5.943  -2.813 1.00 . A A .  41 GLN HE22 1 1 
       47 90840 1 1  41 GLN HG2  H  -9.739  -6.715  -2.426 1.00 . A A .  41 GLN HG2  1 1 
       47 90841 1 1  41 GLN HG3  H -10.127  -7.941  -1.220 1.00 . A A .  41 GLN HG3  1 1 
       47 90842 1 1  41 GLN N    N  -7.287  -5.406  -1.259 1.00 . A A .  41 GLN N    1 1 
       47 90843 1 1  41 GLN NE2  N -12.128  -6.202  -2.737 1.00 . A A .  41 GLN NE2  1 1 
       47 90844 1 1  41 GLN O    O  -9.705  -3.311   0.423 1.00 . A A .  41 GLN O    1 1 
       47 90845 1 1  41 GLN OE1  O -12.346  -6.455  -0.517 1.00 . A A .  41 GLN OE1  1 1 
       47 90846 1 1  42 ALA C    C  -8.001  -0.902   0.850 1.00 . A A .  42 ALA C    1 1 
       47 90847 1 1  42 ALA CA   C  -7.350  -2.187   1.346 1.00 . A A .  42 ALA CA   1 1 
       47 90848 1 1  42 ALA CB   C  -5.896  -1.917   1.680 1.00 . A A .  42 ALA CB   1 1 
       47 90849 1 1  42 ALA H    H  -6.638  -3.698   0.048 1.00 . A A .  42 ALA H    1 1 
       47 90850 1 1  42 ALA HA   H  -7.844  -2.493   2.255 1.00 . A A .  42 ALA HA   1 1 
       47 90851 1 1  42 ALA HB1  H  -5.270  -2.252   0.865 1.00 . A A .  42 ALA HB1  1 1 
       47 90852 1 1  42 ALA HB2  H  -5.628  -2.450   2.580 1.00 . A A .  42 ALA HB2  1 1 
       47 90853 1 1  42 ALA HB3  H  -5.751  -0.858   1.833 1.00 . A A .  42 ALA HB3  1 1 
       47 90854 1 1  42 ALA N    N  -7.459  -3.288   0.390 1.00 . A A .  42 ALA N    1 1 
       47 90855 1 1  42 ALA O    O  -7.666  -0.384  -0.221 1.00 . A A .  42 ALA O    1 1 
       47 90856 1 1  43 THR C    C  -9.366   1.863   2.493 1.00 . A A .  43 THR C    1 1 
       47 90857 1 1  43 THR CA   C  -9.612   0.862   1.366 1.00 . A A .  43 THR CA   1 1 
       47 90858 1 1  43 THR CB   C -11.130   0.635   1.219 1.00 . A A .  43 THR CB   1 1 
       47 90859 1 1  43 THR CG2  C -11.420  -0.744   0.647 1.00 . A A .  43 THR CG2  1 1 
       47 90860 1 1  43 THR H    H  -9.117  -0.836   2.507 1.00 . A A .  43 THR H    1 1 
       47 90861 1 1  43 THR HA   H  -9.226   1.260   0.436 1.00 . A A .  43 THR HA   1 1 
       47 90862 1 1  43 THR HB   H -11.525   1.379   0.543 1.00 . A A .  43 THR HB   1 1 
       47 90863 1 1  43 THR HG1  H -12.472   0.120   2.570 1.00 . A A .  43 THR HG1  1 1 
       47 90864 1 1  43 THR HG21 H -10.847  -1.485   1.186 1.00 . A A .  43 THR HG21 1 1 
       47 90865 1 1  43 THR HG22 H -12.473  -0.961   0.748 1.00 . A A .  43 THR HG22 1 1 
       47 90866 1 1  43 THR HG23 H -11.147  -0.767  -0.397 1.00 . A A .  43 THR HG23 1 1 
       47 90867 1 1  43 THR N    N  -8.914  -0.380   1.664 1.00 . A A .  43 THR N    1 1 
       47 90868 1 1  43 THR O    O  -9.504   1.521   3.668 1.00 . A A .  43 THR O    1 1 
       47 90869 1 1  43 THR OG1  O -11.773   0.773   2.491 1.00 . A A .  43 THR OG1  1 1 
       47 90870 1 1  44 ASN C    C  -9.547   5.368   2.920 1.00 . A A .  44 ASN C    1 1 
       47 90871 1 1  44 ASN CA   C  -8.720   4.109   3.162 1.00 . A A .  44 ASN CA   1 1 
       47 90872 1 1  44 ASN CB   C  -7.232   4.459   3.177 1.00 . A A .  44 ASN CB   1 1 
       47 90873 1 1  44 ASN CG   C  -6.356   3.248   3.425 1.00 . A A .  44 ASN CG   1 1 
       47 90874 1 1  44 ASN H    H  -8.886   3.324   1.202 1.00 . A A .  44 ASN H    1 1 
       47 90875 1 1  44 ASN HA   H  -8.991   3.696   4.122 1.00 . A A .  44 ASN HA   1 1 
       47 90876 1 1  44 ASN HB2  H  -6.960   4.886   2.223 1.00 . A A .  44 ASN HB2  1 1 
       47 90877 1 1  44 ASN HB3  H  -7.047   5.183   3.957 1.00 . A A .  44 ASN HB3  1 1 
       47 90878 1 1  44 ASN HD21 H  -6.306   2.851   1.478 1.00 . A A .  44 ASN HD21 1 1 
       47 90879 1 1  44 ASN HD22 H  -5.426   1.761   2.488 1.00 . A A .  44 ASN HD22 1 1 
       47 90880 1 1  44 ASN N    N  -8.991   3.092   2.148 1.00 . A A .  44 ASN N    1 1 
       47 90881 1 1  44 ASN ND2  N  -5.993   2.550   2.356 1.00 . A A .  44 ASN ND2  1 1 
       47 90882 1 1  44 ASN O    O  -9.269   6.138   2.001 1.00 . A A .  44 ASN O    1 1 
       47 90883 1 1  44 ASN OD1  O  -6.008   2.943   4.567 1.00 . A A .  44 ASN OD1  1 1 
       47 90884 1 1  45 ARG C    C -10.812   7.950   4.329 1.00 . A A .  45 ARG C    1 1 
       47 90885 1 1  45 ARG CA   C -11.429   6.739   3.638 1.00 . A A .  45 ARG CA   1 1 
       47 90886 1 1  45 ARG CB   C -12.804   6.440   4.237 1.00 . A A .  45 ARG CB   1 1 
       47 90887 1 1  45 ARG CD   C -14.606   5.405   2.825 1.00 . A A .  45 ARG CD   1 1 
       47 90888 1 1  45 ARG CG   C -13.956   6.701   3.281 1.00 . A A .  45 ARG CG   1 1 
       47 90889 1 1  45 ARG CZ   C -16.880   5.549   1.895 1.00 . A A .  45 ARG CZ   1 1 
       47 90890 1 1  45 ARG H    H -10.729   4.922   4.470 1.00 . A A .  45 ARG H    1 1 
       47 90891 1 1  45 ARG HA   H -11.545   6.959   2.587 1.00 . A A .  45 ARG HA   1 1 
       47 90892 1 1  45 ARG HB2  H -12.838   5.401   4.533 1.00 . A A .  45 ARG HB2  1 1 
       47 90893 1 1  45 ARG HB3  H -12.944   7.057   5.113 1.00 . A A .  45 ARG HB3  1 1 
       47 90894 1 1  45 ARG HD2  H -14.341   5.228   1.794 1.00 . A A .  45 ARG HD2  1 1 
       47 90895 1 1  45 ARG HD3  H -14.233   4.597   3.436 1.00 . A A .  45 ARG HD3  1 1 
       47 90896 1 1  45 ARG HE   H -16.448   5.414   3.838 1.00 . A A .  45 ARG HE   1 1 
       47 90897 1 1  45 ARG HG2  H -14.696   7.307   3.781 1.00 . A A .  45 ARG HG2  1 1 
       47 90898 1 1  45 ARG HG3  H -13.579   7.229   2.417 1.00 . A A .  45 ARG HG3  1 1 
       47 90899 1 1  45 ARG HH11 H -15.399   5.576   0.519 1.00 . A A .  45 ARG HH11 1 1 
       47 90900 1 1  45 ARG HH12 H -17.006   5.676  -0.118 1.00 . A A .  45 ARG HH12 1 1 
       47 90901 1 1  45 ARG HH21 H -18.566   5.545   3.007 1.00 . A A .  45 ARG HH21 1 1 
       47 90902 1 1  45 ARG HH22 H -18.807   5.658   1.296 1.00 . A A .  45 ARG HH22 1 1 
       47 90903 1 1  45 ARG N    N -10.561   5.572   3.756 1.00 . A A .  45 ARG N    1 1 
       47 90904 1 1  45 ARG NE   N -16.061   5.454   2.938 1.00 . A A .  45 ARG NE   1 1 
       47 90905 1 1  45 ARG NH1  N -16.388   5.605   0.665 1.00 . A A .  45 ARG NH1  1 1 
       47 90906 1 1  45 ARG NH2  N -18.192   5.587   2.081 1.00 . A A .  45 ARG NH2  1 1 
       47 90907 1 1  45 ARG O    O -10.502   7.906   5.520 1.00 . A A .  45 ARG O    1 1 
       47 90908 1 1  46 ASN C    C -11.142  11.288   4.401 1.00 . A A .  46 ASN C    1 1 
       47 90909 1 1  46 ASN CA   C -10.059  10.255   4.112 1.00 . A A .  46 ASN CA   1 1 
       47 90910 1 1  46 ASN CB   C  -9.034  10.834   3.136 1.00 . A A .  46 ASN CB   1 1 
       47 90911 1 1  46 ASN CG   C  -8.251   9.758   2.412 1.00 . A A .  46 ASN CG   1 1 
       47 90912 1 1  46 ASN H    H -10.905   9.000   2.632 1.00 . A A .  46 ASN H    1 1 
       47 90913 1 1  46 ASN HA   H  -9.560  10.009   5.038 1.00 . A A .  46 ASN HA   1 1 
       47 90914 1 1  46 ASN HB2  H  -9.547  11.435   2.401 1.00 . A A .  46 ASN HB2  1 1 
       47 90915 1 1  46 ASN HB3  H  -8.338  11.456   3.680 1.00 . A A .  46 ASN HB3  1 1 
       47 90916 1 1  46 ASN HD21 H  -8.631  10.623   0.662 1.00 . A A .  46 ASN HD21 1 1 
       47 90917 1 1  46 ASN HD22 H  -7.680   9.182   0.596 1.00 . A A .  46 ASN HD22 1 1 
       47 90918 1 1  46 ASN N    N -10.637   9.030   3.574 1.00 . A A .  46 ASN N    1 1 
       47 90919 1 1  46 ASN ND2  N  -8.181   9.864   1.090 1.00 . A A .  46 ASN ND2  1 1 
       47 90920 1 1  46 ASN O    O -12.317  11.073   4.101 1.00 . A A .  46 ASN O    1 1 
       47 90921 1 1  46 ASN OD1  O  -7.716   8.839   3.033 1.00 . A A .  46 ASN OD1  1 1 
       47 90922 1 1  47 THR C    C -11.960  14.356   4.105 1.00 . A A .  47 THR C    1 1 
       47 90923 1 1  47 THR CA   C -11.667  13.480   5.319 1.00 . A A .  47 THR CA   1 1 
       47 90924 1 1  47 THR CB   C -11.121  14.366   6.454 1.00 . A A .  47 THR CB   1 1 
       47 90925 1 1  47 THR CG2  C -11.036  13.585   7.757 1.00 . A A .  47 THR CG2  1 1 
       47 90926 1 1  47 THR H    H  -9.786  12.519   5.199 1.00 . A A .  47 THR H    1 1 
       47 90927 1 1  47 THR HA   H -12.589  13.028   5.656 1.00 . A A .  47 THR HA   1 1 
       47 90928 1 1  47 THR HB   H -11.794  15.200   6.597 1.00 . A A .  47 THR HB   1 1 
       47 90929 1 1  47 THR HG1  H  -9.900  15.460   5.356 1.00 . A A .  47 THR HG1  1 1 
       47 90930 1 1  47 THR HG21 H -12.008  13.183   8.001 1.00 . A A .  47 THR HG21 1 1 
       47 90931 1 1  47 THR HG22 H -10.331  12.774   7.645 1.00 . A A .  47 THR HG22 1 1 
       47 90932 1 1  47 THR HG23 H -10.708  14.240   8.550 1.00 . A A .  47 THR HG23 1 1 
       47 90933 1 1  47 THR N    N -10.736  12.409   4.985 1.00 . A A .  47 THR N    1 1 
       47 90934 1 1  47 THR O    O -12.919  15.128   4.101 1.00 . A A .  47 THR O    1 1 
       47 90935 1 1  47 THR OG1  O  -9.825  14.866   6.107 1.00 . A A .  47 THR OG1  1 1 
       47 90936 1 1  48 ASP C    C -12.460  14.473   1.022 1.00 . A A .  48 ASP C    1 1 
       47 90937 1 1  48 ASP CA   C -11.299  15.008   1.854 1.00 . A A .  48 ASP CA   1 1 
       47 90938 1 1  48 ASP CB   C -10.012  14.992   1.029 1.00 . A A .  48 ASP CB   1 1 
       47 90939 1 1  48 ASP CG   C  -9.463  13.591   0.837 1.00 . A A .  48 ASP CG   1 1 
       47 90940 1 1  48 ASP H    H -10.382  13.596   3.138 1.00 . A A .  48 ASP H    1 1 
       47 90941 1 1  48 ASP HA   H -11.517  16.027   2.138 1.00 . A A .  48 ASP HA   1 1 
       47 90942 1 1  48 ASP HB2  H -10.212  15.417   0.057 1.00 . A A .  48 ASP HB2  1 1 
       47 90943 1 1  48 ASP HB3  H  -9.263  15.587   1.529 1.00 . A A .  48 ASP HB3  1 1 
       47 90944 1 1  48 ASP N    N -11.128  14.230   3.075 1.00 . A A .  48 ASP N    1 1 
       47 90945 1 1  48 ASP O    O -12.848  15.073   0.020 1.00 . A A .  48 ASP O    1 1 
       47 90946 1 1  48 ASP OD1  O -10.252  12.627   0.926 1.00 . A A .  48 ASP OD1  1 1 
       47 90947 1 1  48 ASP OD2  O  -8.245  13.459   0.597 1.00 . A A .  48 ASP OD2  1 1 
       47 90948 1 1  49 GLY C    C -13.703  11.565  -0.127 1.00 . A A .  49 GLY C    1 1 
       47 90949 1 1  49 GLY CA   C -14.124  12.741   0.732 1.00 . A A .  49 GLY CA   1 1 
       47 90950 1 1  49 GLY H    H -12.659  12.909   2.253 1.00 . A A .  49 GLY H    1 1 
       47 90951 1 1  49 GLY HA2  H -14.575  13.491   0.100 1.00 . A A .  49 GLY HA2  1 1 
       47 90952 1 1  49 GLY HA3  H -14.857  12.404   1.450 1.00 . A A .  49 GLY HA3  1 1 
       47 90953 1 1  49 GLY N    N -13.011  13.339   1.447 1.00 . A A .  49 GLY N    1 1 
       47 90954 1 1  49 GLY O    O -14.471  10.621  -0.317 1.00 . A A .  49 GLY O    1 1 
       47 90955 1 1  50 SER C    C -11.561   9.339  -0.652 1.00 . A A .  50 SER C    1 1 
       47 90956 1 1  50 SER CA   C -11.964  10.546  -1.490 1.00 . A A .  50 SER CA   1 1 
       47 90957 1 1  50 SER CB   C -10.771  11.034  -2.314 1.00 . A A .  50 SER CB   1 1 
       47 90958 1 1  50 SER H    H -11.917  12.398  -0.458 1.00 . A A .  50 SER H    1 1 
       47 90959 1 1  50 SER HA   H -12.754  10.251  -2.164 1.00 . A A .  50 SER HA   1 1 
       47 90960 1 1  50 SER HB2  H -10.098  10.208  -2.492 1.00 . A A .  50 SER HB2  1 1 
       47 90961 1 1  50 SER HB3  H -11.123  11.420  -3.260 1.00 . A A .  50 SER HB3  1 1 
       47 90962 1 1  50 SER HG   H  -9.144  12.053  -1.917 1.00 . A A .  50 SER HG   1 1 
       47 90963 1 1  50 SER N    N -12.480  11.619  -0.647 1.00 . A A .  50 SER N    1 1 
       47 90964 1 1  50 SER O    O -11.666   9.356   0.574 1.00 . A A .  50 SER O    1 1 
       47 90965 1 1  50 SER OG   O -10.063  12.058  -1.636 1.00 . A A .  50 SER OG   1 1 
       47 90966 1 1  51 THR C    C  -9.483   6.437  -1.327 1.00 . A A .  51 THR C    1 1 
       47 90967 1 1  51 THR CA   C -10.700   7.063  -0.652 1.00 . A A .  51 THR CA   1 1 
       47 90968 1 1  51 THR CB   C -11.846   6.036  -0.630 1.00 . A A .  51 THR CB   1 1 
       47 90969 1 1  51 THR CG2  C -11.741   5.123   0.582 1.00 . A A .  51 THR CG2  1 1 
       47 90970 1 1  51 THR H    H -11.059   8.339  -2.304 1.00 . A A .  51 THR H    1 1 
       47 90971 1 1  51 THR HA   H -10.446   7.311   0.369 1.00 . A A .  51 THR HA   1 1 
       47 90972 1 1  51 THR HB   H -11.784   5.432  -1.523 1.00 . A A .  51 THR HB   1 1 
       47 90973 1 1  51 THR HG1  H -13.428   6.821  -1.510 1.00 . A A .  51 THR HG1  1 1 
       47 90974 1 1  51 THR HG21 H -11.316   5.670   1.409 1.00 . A A .  51 THR HG21 1 1 
       47 90975 1 1  51 THR HG22 H -12.725   4.769   0.852 1.00 . A A .  51 THR HG22 1 1 
       47 90976 1 1  51 THR HG23 H -11.108   4.280   0.344 1.00 . A A .  51 THR HG23 1 1 
       47 90977 1 1  51 THR N    N -11.109   8.287  -1.327 1.00 . A A .  51 THR N    1 1 
       47 90978 1 1  51 THR O    O  -9.048   6.889  -2.385 1.00 . A A .  51 THR O    1 1 
       47 90979 1 1  51 THR OG1  O -13.109   6.712  -0.611 1.00 . A A .  51 THR OG1  1 1 
       47 90980 1 1  52 ASP C    C  -8.075   3.226  -1.448 1.00 . A A .  52 ASP C    1 1 
       47 90981 1 1  52 ASP CA   C  -7.774   4.698  -1.241 1.00 . A A .  52 ASP CA   1 1 
       47 90982 1 1  52 ASP CB   C  -6.581   4.863  -0.297 1.00 . A A .  52 ASP CB   1 1 
       47 90983 1 1  52 ASP CG   C  -6.230   6.319  -0.058 1.00 . A A .  52 ASP CG   1 1 
       47 90984 1 1  52 ASP H    H  -9.332   5.082   0.135 1.00 . A A .  52 ASP H    1 1 
       47 90985 1 1  52 ASP HA   H  -7.528   5.130  -2.197 1.00 . A A .  52 ASP HA   1 1 
       47 90986 1 1  52 ASP HB2  H  -6.818   4.409   0.653 1.00 . A A .  52 ASP HB2  1 1 
       47 90987 1 1  52 ASP HB3  H  -5.721   4.368  -0.723 1.00 . A A .  52 ASP HB3  1 1 
       47 90988 1 1  52 ASP N    N  -8.940   5.394  -0.707 1.00 . A A .  52 ASP N    1 1 
       47 90989 1 1  52 ASP O    O  -7.804   2.394  -0.582 1.00 . A A .  52 ASP O    1 1 
       47 90990 1 1  52 ASP OD1  O  -5.769   6.982  -1.010 1.00 . A A .  52 ASP OD1  1 1 
       47 90991 1 1  52 ASP OD2  O  -6.416   6.794   1.082 1.00 . A A .  52 ASP OD2  1 1 
       47 90992 1 1  53 TYR C    C  -7.893   0.894  -3.790 1.00 . A A .  53 TYR C    1 1 
       47 90993 1 1  53 TYR CA   C  -8.973   1.534  -2.931 1.00 . A A .  53 TYR CA   1 1 
       47 90994 1 1  53 TYR CB   C -10.307   1.455  -3.679 1.00 . A A .  53 TYR CB   1 1 
       47 90995 1 1  53 TYR CD1  C -12.045   1.532  -1.849 1.00 . A A .  53 TYR CD1  1 1 
       47 90996 1 1  53 TYR CD2  C -12.015   3.298  -3.446 1.00 . A A .  53 TYR CD2  1 1 
       47 90997 1 1  53 TYR CE1  C -13.121   2.120  -1.212 1.00 . A A .  53 TYR CE1  1 1 
       47 90998 1 1  53 TYR CE2  C -13.093   3.891  -2.818 1.00 . A A .  53 TYR CE2  1 1 
       47 90999 1 1  53 TYR CG   C -11.474   2.111  -2.973 1.00 . A A .  53 TYR CG   1 1 
       47 91000 1 1  53 TYR CZ   C -13.642   3.299  -1.700 1.00 . A A .  53 TYR CZ   1 1 
       47 91001 1 1  53 TYR H    H  -8.827   3.616  -3.262 1.00 . A A .  53 TYR H    1 1 
       47 91002 1 1  53 TYR HA   H  -9.057   0.986  -2.006 1.00 . A A .  53 TYR HA   1 1 
       47 91003 1 1  53 TYR HB2  H -10.199   1.931  -4.641 1.00 . A A .  53 TYR HB2  1 1 
       47 91004 1 1  53 TYR HB3  H -10.557   0.415  -3.828 1.00 . A A .  53 TYR HB3  1 1 
       47 91005 1 1  53 TYR HD1  H -11.634   0.609  -1.468 1.00 . A A .  53 TYR HD1  1 1 
       47 91006 1 1  53 TYR HD2  H -11.583   3.760  -4.321 1.00 . A A .  53 TYR HD2  1 1 
       47 91007 1 1  53 TYR HE1  H -13.549   1.656  -0.336 1.00 . A A .  53 TYR HE1  1 1 
       47 91008 1 1  53 TYR HE2  H -13.501   4.815  -3.201 1.00 . A A .  53 TYR HE2  1 1 
       47 91009 1 1  53 TYR HH   H -15.361   3.214  -0.845 1.00 . A A .  53 TYR HH   1 1 
       47 91010 1 1  53 TYR N    N  -8.637   2.909  -2.608 1.00 . A A .  53 TYR N    1 1 
       47 91011 1 1  53 TYR O    O  -8.015   0.846  -5.011 1.00 . A A .  53 TYR O    1 1 
       47 91012 1 1  53 TYR OH   O -14.715   3.886  -1.071 1.00 . A A .  53 TYR OH   1 1 
       47 91013 1 1  54 GLY C    C  -4.495  -0.403  -3.151 1.00 . A A .  54 GLY C    1 1 
       47 91014 1 1  54 GLY CA   C  -5.759  -0.193  -3.954 1.00 . A A .  54 GLY CA   1 1 
       47 91015 1 1  54 GLY H    H  -6.709   0.513  -2.202 1.00 . A A .  54 GLY H    1 1 
       47 91016 1 1  54 GLY HA2  H  -5.534   0.440  -4.799 1.00 . A A .  54 GLY HA2  1 1 
       47 91017 1 1  54 GLY HA3  H  -6.105  -1.150  -4.317 1.00 . A A .  54 GLY HA3  1 1 
       47 91018 1 1  54 GLY N    N  -6.819   0.425  -3.175 1.00 . A A .  54 GLY N    1 1 
       47 91019 1 1  54 GLY O    O  -4.318   0.211  -2.098 1.00 . A A .  54 GLY O    1 1 
       47 91020 1 1  55 ILE C    C  -1.516  -0.203  -3.021 1.00 . A A .  55 ILE C    1 1 
       47 91021 1 1  55 ILE CA   C  -2.335  -1.484  -2.973 1.00 . A A .  55 ILE CA   1 1 
       47 91022 1 1  55 ILE CB   C  -1.535  -2.643  -3.608 1.00 . A A .  55 ILE CB   1 1 
       47 91023 1 1  55 ILE CD1  C   0.259  -4.363  -3.059 1.00 . A A .  55 ILE CD1  1 1 
       47 91024 1 1  55 ILE CG1  C  -0.347  -3.019  -2.721 1.00 . A A .  55 ILE CG1  1 1 
       47 91025 1 1  55 ILE CG2  C  -1.060  -2.258  -4.998 1.00 . A A .  55 ILE CG2  1 1 
       47 91026 1 1  55 ILE H    H  -3.769  -1.686  -4.514 1.00 . A A .  55 ILE H    1 1 
       47 91027 1 1  55 ILE HA   H  -2.550  -1.730  -1.940 1.00 . A A .  55 ILE HA   1 1 
       47 91028 1 1  55 ILE HB   H  -2.188  -3.501  -3.703 1.00 . A A .  55 ILE HB   1 1 
       47 91029 1 1  55 ILE HD11 H   0.134  -4.560  -4.114 1.00 . A A .  55 ILE HD11 1 1 
       47 91030 1 1  55 ILE HD12 H   1.312  -4.355  -2.817 1.00 . A A .  55 ILE HD12 1 1 
       47 91031 1 1  55 ILE HD13 H  -0.235  -5.135  -2.489 1.00 . A A .  55 ILE HD13 1 1 
       47 91032 1 1  55 ILE HG12 H   0.425  -2.272  -2.828 1.00 . A A .  55 ILE HG12 1 1 
       47 91033 1 1  55 ILE HG13 H  -0.672  -3.050  -1.691 1.00 . A A .  55 ILE HG13 1 1 
       47 91034 1 1  55 ILE HG21 H  -1.362  -1.244  -5.214 1.00 . A A .  55 ILE HG21 1 1 
       47 91035 1 1  55 ILE HG22 H   0.017  -2.330  -5.043 1.00 . A A .  55 ILE HG22 1 1 
       47 91036 1 1  55 ILE HG23 H  -1.497  -2.926  -5.725 1.00 . A A .  55 ILE HG23 1 1 
       47 91037 1 1  55 ILE N    N  -3.596  -1.245  -3.656 1.00 . A A .  55 ILE N    1 1 
       47 91038 1 1  55 ILE O    O  -0.737   0.096  -2.115 1.00 . A A .  55 ILE O    1 1 
       47 91039 1 1  56 LEU C    C  -2.089   2.967  -3.965 1.00 . A A .  56 LEU C    1 1 
       47 91040 1 1  56 LEU CA   C  -1.086   1.855  -4.259 1.00 . A A .  56 LEU CA   1 1 
       47 91041 1 1  56 LEU CB   C  -0.523   2.009  -5.687 1.00 . A A .  56 LEU CB   1 1 
       47 91042 1 1  56 LEU CD1  C   1.551   2.971  -4.614 1.00 . A A .  56 LEU CD1  1 1 
       47 91043 1 1  56 LEU CD2  C   1.677   0.808  -5.863 1.00 . A A .  56 LEU CD2  1 1 
       47 91044 1 1  56 LEU CG   C   1.009   2.174  -5.791 1.00 . A A .  56 LEU CG   1 1 
       47 91045 1 1  56 LEU H    H  -2.406   0.282  -4.744 1.00 . A A .  56 LEU H    1 1 
       47 91046 1 1  56 LEU HA   H  -0.278   1.915  -3.546 1.00 . A A .  56 LEU HA   1 1 
       47 91047 1 1  56 LEU HB2  H  -0.807   1.137  -6.257 1.00 . A A .  56 LEU HB2  1 1 
       47 91048 1 1  56 LEU HB3  H  -0.983   2.876  -6.138 1.00 . A A .  56 LEU HB3  1 1 
       47 91049 1 1  56 LEU HD11 H   0.981   3.882  -4.503 1.00 . A A .  56 LEU HD11 1 1 
       47 91050 1 1  56 LEU HD12 H   1.468   2.383  -3.712 1.00 . A A .  56 LEU HD12 1 1 
       47 91051 1 1  56 LEU HD13 H   2.588   3.214  -4.791 1.00 . A A .  56 LEU HD13 1 1 
       47 91052 1 1  56 LEU HD21 H   0.921   0.041  -5.933 1.00 . A A .  56 LEU HD21 1 1 
       47 91053 1 1  56 LEU HD22 H   2.315   0.766  -6.733 1.00 . A A .  56 LEU HD22 1 1 
       47 91054 1 1  56 LEU HD23 H   2.269   0.650  -4.974 1.00 . A A .  56 LEU HD23 1 1 
       47 91055 1 1  56 LEU HG   H   1.261   2.718  -6.702 1.00 . A A .  56 LEU HG   1 1 
       47 91056 1 1  56 LEU N    N  -1.745   0.572  -4.081 1.00 . A A .  56 LEU N    1 1 
       47 91057 1 1  56 LEU O    O  -1.822   4.139  -4.221 1.00 . A A .  56 LEU O    1 1 
       47 91058 1 1  57 GLN C    C  -4.985   4.125  -4.284 1.00 . A A .  57 GLN C    1 1 
       47 91059 1 1  57 GLN CA   C  -4.311   3.523  -3.054 1.00 . A A .  57 GLN CA   1 1 
       47 91060 1 1  57 GLN CB   C  -3.755   4.641  -2.167 1.00 . A A .  57 GLN CB   1 1 
       47 91061 1 1  57 GLN CD   C  -3.219   5.227   0.231 1.00 . A A .  57 GLN CD   1 1 
       47 91062 1 1  57 GLN CG   C  -3.218   4.147  -0.834 1.00 . A A .  57 GLN CG   1 1 
       47 91063 1 1  57 GLN H    H  -3.403   1.632  -3.222 1.00 . A A .  57 GLN H    1 1 
       47 91064 1 1  57 GLN HA   H  -5.053   2.977  -2.492 1.00 . A A .  57 GLN HA   1 1 
       47 91065 1 1  57 GLN HB2  H  -2.952   5.135  -2.692 1.00 . A A .  57 GLN HB2  1 1 
       47 91066 1 1  57 GLN HB3  H  -4.541   5.355  -1.972 1.00 . A A .  57 GLN HB3  1 1 
       47 91067 1 1  57 GLN HE21 H  -4.082   3.988   1.524 1.00 . A A .  57 GLN HE21 1 1 
       47 91068 1 1  57 GLN HE22 H  -3.747   5.576   2.115 1.00 . A A .  57 GLN HE22 1 1 
       47 91069 1 1  57 GLN HG2  H  -3.834   3.328  -0.493 1.00 . A A .  57 GLN HG2  1 1 
       47 91070 1 1  57 GLN HG3  H  -2.205   3.800  -0.973 1.00 . A A .  57 GLN HG3  1 1 
       47 91071 1 1  57 GLN N    N  -3.248   2.580  -3.410 1.00 . A A .  57 GLN N    1 1 
       47 91072 1 1  57 GLN NE2  N  -3.735   4.897   1.409 1.00 . A A .  57 GLN NE2  1 1 
       47 91073 1 1  57 GLN O    O  -4.711   5.271  -4.644 1.00 . A A .  57 GLN O    1 1 
       47 91074 1 1  57 GLN OE1  O  -2.760   6.345  -0.003 1.00 . A A .  57 GLN OE1  1 1 
       47 91075 1 1  58 ILE C    C  -7.797   4.589  -5.762 1.00 . A A .  58 ILE C    1 1 
       47 91076 1 1  58 ILE CA   C  -6.527   3.849  -6.130 1.00 . A A .  58 ILE CA   1 1 
       47 91077 1 1  58 ILE CB   C  -6.856   2.710  -7.112 1.00 . A A .  58 ILE CB   1 1 
       47 91078 1 1  58 ILE CD1  C  -4.340   2.515  -7.514 1.00 . A A .  58 ILE CD1  1 1 
       47 91079 1 1  58 ILE CG1  C  -5.645   1.784  -7.278 1.00 . A A .  58 ILE CG1  1 1 
       47 91080 1 1  58 ILE CG2  C  -7.286   3.276  -8.457 1.00 . A A .  58 ILE CG2  1 1 
       47 91081 1 1  58 ILE H    H  -6.039   2.434  -4.647 1.00 . A A .  58 ILE H    1 1 
       47 91082 1 1  58 ILE HA   H  -5.857   4.537  -6.625 1.00 . A A .  58 ILE HA   1 1 
       47 91083 1 1  58 ILE HB   H  -7.681   2.143  -6.708 1.00 . A A .  58 ILE HB   1 1 
       47 91084 1 1  58 ILE HD11 H  -4.143   3.177  -6.683 1.00 . A A .  58 ILE HD11 1 1 
       47 91085 1 1  58 ILE HD12 H  -3.537   1.798  -7.602 1.00 . A A .  58 ILE HD12 1 1 
       47 91086 1 1  58 ILE HD13 H  -4.410   3.090  -8.425 1.00 . A A .  58 ILE HD13 1 1 
       47 91087 1 1  58 ILE HG12 H  -5.533   1.189  -6.385 1.00 . A A .  58 ILE HG12 1 1 
       47 91088 1 1  58 ILE HG13 H  -5.816   1.129  -8.120 1.00 . A A .  58 ILE HG13 1 1 
       47 91089 1 1  58 ILE HG21 H  -7.105   4.341  -8.473 1.00 . A A .  58 ILE HG21 1 1 
       47 91090 1 1  58 ILE HG22 H  -6.720   2.803  -9.245 1.00 . A A .  58 ILE HG22 1 1 
       47 91091 1 1  58 ILE HG23 H  -8.339   3.088  -8.607 1.00 . A A .  58 ILE HG23 1 1 
       47 91092 1 1  58 ILE N    N  -5.858   3.355  -4.945 1.00 . A A .  58 ILE N    1 1 
       47 91093 1 1  58 ILE O    O  -8.853   3.983  -5.573 1.00 . A A .  58 ILE O    1 1 
       47 91094 1 1  59 ASN C    C  -9.902   6.566  -6.386 1.00 . A A .  59 ASN C    1 1 
       47 91095 1 1  59 ASN CA   C  -8.823   6.737  -5.331 1.00 . A A .  59 ASN CA   1 1 
       47 91096 1 1  59 ASN CB   C  -8.397   8.202  -5.248 1.00 . A A .  59 ASN CB   1 1 
       47 91097 1 1  59 ASN CG   C  -9.554   9.129  -4.927 1.00 . A A .  59 ASN CG   1 1 
       47 91098 1 1  59 ASN H    H  -6.818   6.329  -5.834 1.00 . A A .  59 ASN H    1 1 
       47 91099 1 1  59 ASN HA   H  -9.206   6.418  -4.373 1.00 . A A .  59 ASN HA   1 1 
       47 91100 1 1  59 ASN HB2  H  -7.650   8.310  -4.476 1.00 . A A .  59 ASN HB2  1 1 
       47 91101 1 1  59 ASN HB3  H  -7.973   8.499  -6.198 1.00 . A A .  59 ASN HB3  1 1 
       47 91102 1 1  59 ASN HD21 H  -8.468  10.708  -5.455 1.00 . A A .  59 ASN HD21 1 1 
       47 91103 1 1  59 ASN HD22 H -10.075  11.048  -4.921 1.00 . A A .  59 ASN HD22 1 1 
       47 91104 1 1  59 ASN N    N  -7.686   5.906  -5.666 1.00 . A A .  59 ASN N    1 1 
       47 91105 1 1  59 ASN ND2  N  -9.345  10.426  -5.120 1.00 . A A .  59 ASN ND2  1 1 
       47 91106 1 1  59 ASN O    O  -9.811   7.136  -7.473 1.00 . A A .  59 ASN O    1 1 
       47 91107 1 1  59 ASN OD1  O -10.623   8.685  -4.509 1.00 . A A .  59 ASN OD1  1 1 
       47 91108 1 1  60 SER C    C -12.821   6.814  -7.276 1.00 . A A .  60 SER C    1 1 
       47 91109 1 1  60 SER CA   C -12.016   5.543  -7.010 1.00 . A A .  60 SER CA   1 1 
       47 91110 1 1  60 SER CB   C -12.944   4.454  -6.470 1.00 . A A .  60 SER CB   1 1 
       47 91111 1 1  60 SER H    H -10.970   5.346  -5.190 1.00 . A A .  60 SER H    1 1 
       47 91112 1 1  60 SER HA   H -11.585   5.204  -7.939 1.00 . A A .  60 SER HA   1 1 
       47 91113 1 1  60 SER HB2  H -13.422   3.949  -7.296 1.00 . A A .  60 SER HB2  1 1 
       47 91114 1 1  60 SER HB3  H -12.367   3.742  -5.899 1.00 . A A .  60 SER HB3  1 1 
       47 91115 1 1  60 SER HG   H -14.547   4.311  -5.353 1.00 . A A .  60 SER HG   1 1 
       47 91116 1 1  60 SER N    N -10.923   5.780  -6.071 1.00 . A A .  60 SER N    1 1 
       47 91117 1 1  60 SER O    O -13.529   6.905  -8.277 1.00 . A A .  60 SER O    1 1 
       47 91118 1 1  60 SER OG   O -13.947   5.005  -5.633 1.00 . A A .  60 SER OG   1 1 
       47 91119 1 1  61 ARG C    C -12.632  10.030  -7.384 1.00 . A A .  61 ARG C    1 1 
       47 91120 1 1  61 ARG CA   C -13.442   9.047  -6.548 1.00 . A A .  61 ARG CA   1 1 
       47 91121 1 1  61 ARG CB   C -13.762   9.661  -5.183 1.00 . A A .  61 ARG CB   1 1 
       47 91122 1 1  61 ARG CD   C -15.003  11.540  -4.068 1.00 . A A .  61 ARG CD   1 1 
       47 91123 1 1  61 ARG CG   C -15.031  10.496  -5.174 1.00 . A A .  61 ARG CG   1 1 
       47 91124 1 1  61 ARG CZ   C -13.824  13.661  -3.661 1.00 . A A .  61 ARG CZ   1 1 
       47 91125 1 1  61 ARG H    H -12.135   7.680  -5.601 1.00 . A A .  61 ARG H    1 1 
       47 91126 1 1  61 ARG HA   H -14.367   8.831  -7.063 1.00 . A A .  61 ARG HA   1 1 
       47 91127 1 1  61 ARG HB2  H -13.876   8.865  -4.462 1.00 . A A .  61 ARG HB2  1 1 
       47 91128 1 1  61 ARG HB3  H -12.938  10.291  -4.883 1.00 . A A .  61 ARG HB3  1 1 
       47 91129 1 1  61 ARG HD2  H -15.916  12.115  -4.110 1.00 . A A .  61 ARG HD2  1 1 
       47 91130 1 1  61 ARG HD3  H -14.939  11.034  -3.116 1.00 . A A .  61 ARG HD3  1 1 
       47 91131 1 1  61 ARG HE   H -13.094  12.134  -4.717 1.00 . A A .  61 ARG HE   1 1 
       47 91132 1 1  61 ARG HG2  H -15.127  10.998  -6.125 1.00 . A A .  61 ARG HG2  1 1 
       47 91133 1 1  61 ARG HG3  H -15.879   9.845  -5.021 1.00 . A A .  61 ARG HG3  1 1 
       47 91134 1 1  61 ARG HH11 H -15.662  13.540  -2.828 1.00 . A A .  61 ARG HH11 1 1 
       47 91135 1 1  61 ARG HH12 H -14.819  15.027  -2.551 1.00 . A A .  61 ARG HH12 1 1 
       47 91136 1 1  61 ARG HH21 H -11.976  14.088  -4.357 1.00 . A A .  61 ARG HH21 1 1 
       47 91137 1 1  61 ARG HH22 H -12.724  15.339  -3.420 1.00 . A A .  61 ARG HH22 1 1 
       47 91138 1 1  61 ARG N    N -12.714   7.793  -6.384 1.00 . A A .  61 ARG N    1 1 
       47 91139 1 1  61 ARG NE   N -13.866  12.446  -4.200 1.00 . A A .  61 ARG NE   1 1 
       47 91140 1 1  61 ARG NH1  N -14.853  14.113  -2.955 1.00 . A A .  61 ARG NH1  1 1 
       47 91141 1 1  61 ARG NH2  N -12.754  14.426  -3.826 1.00 . A A .  61 ARG NH2  1 1 
       47 91142 1 1  61 ARG O    O -12.861  11.239  -7.338 1.00 . A A .  61 ARG O    1 1 
       47 91143 1 1  62 TRP C    C -10.145   9.534 -10.106 1.00 . A A .  62 TRP C    1 1 
       47 91144 1 1  62 TRP CA   C -10.841  10.331  -8.998 1.00 . A A .  62 TRP CA   1 1 
       47 91145 1 1  62 TRP CB   C  -9.792  11.051  -8.149 1.00 . A A .  62 TRP CB   1 1 
       47 91146 1 1  62 TRP CD1  C  -8.655  12.865  -9.557 1.00 . A A .  62 TRP CD1  1 1 
       47 91147 1 1  62 TRP CD2  C -10.157  13.646  -8.091 1.00 . A A .  62 TRP CD2  1 1 
       47 91148 1 1  62 TRP CE2  C  -9.609  14.735  -8.795 1.00 . A A .  62 TRP CE2  1 1 
       47 91149 1 1  62 TRP CE3  C -11.126  13.893  -7.114 1.00 . A A .  62 TRP CE3  1 1 
       47 91150 1 1  62 TRP CG   C  -9.533  12.458  -8.593 1.00 . A A .  62 TRP CG   1 1 
       47 91151 1 1  62 TRP CH2  C -10.948  16.262  -7.592 1.00 . A A .  62 TRP CH2  1 1 
       47 91152 1 1  62 TRP CZ2  C  -9.998  16.049  -8.553 1.00 . A A .  62 TRP CZ2  1 1 
       47 91153 1 1  62 TRP CZ3  C -11.511  15.199  -6.875 1.00 . A A .  62 TRP CZ3  1 1 
       47 91154 1 1  62 TRP H    H -11.568   8.529  -8.138 1.00 . A A .  62 TRP H    1 1 
       47 91155 1 1  62 TRP HA   H -11.476  11.072  -9.459 1.00 . A A .  62 TRP HA   1 1 
       47 91156 1 1  62 TRP HB2  H -10.129  11.081  -7.124 1.00 . A A .  62 TRP HB2  1 1 
       47 91157 1 1  62 TRP HB3  H  -8.861  10.507  -8.201 1.00 . A A .  62 TRP HB3  1 1 
       47 91158 1 1  62 TRP HD1  H  -8.026  12.197 -10.127 1.00 . A A .  62 TRP HD1  1 1 
       47 91159 1 1  62 TRP HE1  H  -8.158  14.762 -10.309 1.00 . A A .  62 TRP HE1  1 1 
       47 91160 1 1  62 TRP HE3  H -11.571  13.086  -6.551 1.00 . A A .  62 TRP HE3  1 1 
       47 91161 1 1  62 TRP HH2  H -11.279  17.267  -7.370 1.00 . A A .  62 TRP HH2  1 1 
       47 91162 1 1  62 TRP HZ2  H  -9.574  16.881  -9.097 1.00 . A A .  62 TRP HZ2  1 1 
       47 91163 1 1  62 TRP HZ3  H -12.258  15.410  -6.123 1.00 . A A .  62 TRP HZ3  1 1 
       47 91164 1 1  62 TRP N    N -11.686   9.498  -8.148 1.00 . A A .  62 TRP N    1 1 
       47 91165 1 1  62 TRP NE1  N  -8.695  14.233  -9.684 1.00 . A A .  62 TRP NE1  1 1 
       47 91166 1 1  62 TRP O    O  -9.440  10.117 -10.928 1.00 . A A .  62 TRP O    1 1 
       47 91167 1 1  63 TRP C    C -10.603   6.360 -11.755 1.00 . A A .  63 TRP C    1 1 
       47 91168 1 1  63 TRP CA   C  -9.661   7.391 -11.142 1.00 . A A .  63 TRP CA   1 1 
       47 91169 1 1  63 TRP CB   C  -8.442   6.688 -10.537 1.00 . A A .  63 TRP CB   1 1 
       47 91170 1 1  63 TRP CD1  C  -6.713   7.759  -8.961 1.00 . A A .  63 TRP CD1  1 1 
       47 91171 1 1  63 TRP CD2  C  -6.784   8.630 -11.017 1.00 . A A .  63 TRP CD2  1 1 
       47 91172 1 1  63 TRP CE2  C  -5.802   9.314 -10.283 1.00 . A A .  63 TRP CE2  1 1 
       47 91173 1 1  63 TRP CE3  C  -7.019   8.993 -12.336 1.00 . A A .  63 TRP CE3  1 1 
       47 91174 1 1  63 TRP CG   C  -7.351   7.642 -10.164 1.00 . A A .  63 TRP CG   1 1 
       47 91175 1 1  63 TRP CH2  C  -5.311  10.690 -12.141 1.00 . A A .  63 TRP CH2  1 1 
       47 91176 1 1  63 TRP CZ2  C  -5.053  10.351 -10.836 1.00 . A A .  63 TRP CZ2  1 1 
       47 91177 1 1  63 TRP CZ3  C  -6.288  10.016 -12.886 1.00 . A A .  63 TRP CZ3  1 1 
       47 91178 1 1  63 TRP H    H -10.871   7.776  -9.451 1.00 . A A .  63 TRP H    1 1 
       47 91179 1 1  63 TRP HA   H  -9.323   8.052 -11.925 1.00 . A A .  63 TRP HA   1 1 
       47 91180 1 1  63 TRP HB2  H  -8.742   6.153  -9.650 1.00 . A A .  63 TRP HB2  1 1 
       47 91181 1 1  63 TRP HB3  H  -8.043   5.989 -11.259 1.00 . A A .  63 TRP HB3  1 1 
       47 91182 1 1  63 TRP HD1  H  -6.924   7.148  -8.094 1.00 . A A .  63 TRP HD1  1 1 
       47 91183 1 1  63 TRP HE1  H  -5.183   9.040  -8.294 1.00 . A A .  63 TRP HE1  1 1 
       47 91184 1 1  63 TRP HE3  H  -7.761   8.485 -12.926 1.00 . A A .  63 TRP HE3  1 1 
       47 91185 1 1  63 TRP HH2  H  -4.758  11.490 -12.612 1.00 . A A .  63 TRP HH2  1 1 
       47 91186 1 1  63 TRP HZ2  H  -4.298  10.878 -10.272 1.00 . A A .  63 TRP HZ2  1 1 
       47 91187 1 1  63 TRP HZ3  H  -6.478  10.311 -13.909 1.00 . A A .  63 TRP HZ3  1 1 
       47 91188 1 1  63 TRP N    N -10.315   8.210 -10.127 1.00 . A A .  63 TRP N    1 1 
       47 91189 1 1  63 TRP NE1  N  -5.773   8.764  -9.026 1.00 . A A .  63 TRP NE1  1 1 
       47 91190 1 1  63 TRP O    O -10.898   6.409 -12.948 1.00 . A A .  63 TRP O    1 1 
       47 91191 1 1  64 CYS C    C -13.393   4.668 -11.191 1.00 . A A .  64 CYS C    1 1 
       47 91192 1 1  64 CYS CA   C -11.926   4.357 -11.431 1.00 . A A .  64 CYS CA   1 1 
       47 91193 1 1  64 CYS CB   C -11.564   3.010 -10.796 1.00 . A A .  64 CYS CB   1 1 
       47 91194 1 1  64 CYS H    H -10.750   5.420 -10.008 1.00 . A A .  64 CYS H    1 1 
       47 91195 1 1  64 CYS HA   H -11.774   4.290 -12.498 1.00 . A A .  64 CYS HA   1 1 
       47 91196 1 1  64 CYS HB2  H -11.914   2.215 -11.435 1.00 . A A .  64 CYS HB2  1 1 
       47 91197 1 1  64 CYS HB3  H -10.489   2.944 -10.704 1.00 . A A .  64 CYS HB3  1 1 
       47 91198 1 1  64 CYS N    N -11.046   5.411 -10.943 1.00 . A A .  64 CYS N    1 1 
       47 91199 1 1  64 CYS O    O -13.745   5.462 -10.320 1.00 . A A .  64 CYS O    1 1 
       47 91200 1 1  64 CYS SG   S -12.280   2.738  -9.140 1.00 . A A .  64 CYS SG   1 1 
       47 91201 1 1  65 ASN C    C -16.332   3.082 -11.101 1.00 . A A .  65 ASN C    1 1 
       47 91202 1 1  65 ASN CA   C -15.685   4.219 -11.886 1.00 . A A .  65 ASN CA   1 1 
       47 91203 1 1  65 ASN CB   C -16.309   4.309 -13.280 1.00 . A A .  65 ASN CB   1 1 
       47 91204 1 1  65 ASN CG   C -17.819   4.429 -13.231 1.00 . A A .  65 ASN CG   1 1 
       47 91205 1 1  65 ASN H    H -13.883   3.408 -12.663 1.00 . A A .  65 ASN H    1 1 
       47 91206 1 1  65 ASN HA   H -15.860   5.147 -11.362 1.00 . A A .  65 ASN HA   1 1 
       47 91207 1 1  65 ASN HB2  H -15.914   5.175 -13.788 1.00 . A A .  65 ASN HB2  1 1 
       47 91208 1 1  65 ASN HB3  H -16.054   3.420 -13.839 1.00 . A A .  65 ASN HB3  1 1 
       47 91209 1 1  65 ASN HD21 H -17.675   6.248 -12.443 1.00 . A A .  65 ASN HD21 1 1 
       47 91210 1 1  65 ASN HD22 H -19.281   5.667 -12.699 1.00 . A A .  65 ASN HD22 1 1 
       47 91211 1 1  65 ASN N    N -14.243   4.028 -11.987 1.00 . A A .  65 ASN N    1 1 
       47 91212 1 1  65 ASN ND2  N -18.308   5.562 -12.742 1.00 . A A .  65 ASN ND2  1 1 
       47 91213 1 1  65 ASN O    O -16.373   1.942 -11.561 1.00 . A A .  65 ASN O    1 1 
       47 91214 1 1  65 ASN OD1  O -18.539   3.514 -13.630 1.00 . A A .  65 ASN OD1  1 1 
       47 91215 1 1  66 ASP C    C -18.998   2.503  -9.165 1.00 . A A .  66 ASP C    1 1 
       47 91216 1 1  66 ASP CA   C -17.478   2.408  -9.062 1.00 . A A .  66 ASP CA   1 1 
       47 91217 1 1  66 ASP CB   C -17.038   2.588  -7.608 1.00 . A A .  66 ASP CB   1 1 
       47 91218 1 1  66 ASP CG   C -17.515   3.900  -7.013 1.00 . A A .  66 ASP CG   1 1 
       47 91219 1 1  66 ASP H    H -16.770   4.329  -9.600 1.00 . A A .  66 ASP H    1 1 
       47 91220 1 1  66 ASP HA   H -17.168   1.431  -9.403 1.00 . A A .  66 ASP HA   1 1 
       47 91221 1 1  66 ASP HB2  H -17.440   1.780  -7.014 1.00 . A A .  66 ASP HB2  1 1 
       47 91222 1 1  66 ASP HB3  H -15.959   2.561  -7.560 1.00 . A A .  66 ASP HB3  1 1 
       47 91223 1 1  66 ASP N    N -16.834   3.402  -9.913 1.00 . A A .  66 ASP N    1 1 
       47 91224 1 1  66 ASP O    O -19.717   1.623  -8.693 1.00 . A A .  66 ASP O    1 1 
       47 91225 1 1  66 ASP OD1  O -17.764   4.848  -7.787 1.00 . A A .  66 ASP OD1  1 1 
       47 91226 1 1  66 ASP OD2  O -17.635   3.980  -5.773 1.00 . A A .  66 ASP OD2  1 1 
       47 91227 1 1  67 GLY C    C -21.566   4.307  -8.690 1.00 . A A .  67 GLY C    1 1 
       47 91228 1 1  67 GLY CA   C -20.909   3.764  -9.943 1.00 . A A .  67 GLY CA   1 1 
       47 91229 1 1  67 GLY H    H -18.856   4.243 -10.145 1.00 . A A .  67 GLY H    1 1 
       47 91230 1 1  67 GLY HA2  H -21.361   2.815 -10.191 1.00 . A A .  67 GLY HA2  1 1 
       47 91231 1 1  67 GLY HA3  H -21.082   4.455 -10.755 1.00 . A A .  67 GLY HA3  1 1 
       47 91232 1 1  67 GLY N    N -19.478   3.575  -9.787 1.00 . A A .  67 GLY N    1 1 
       47 91233 1 1  67 GLY O    O -22.762   4.598  -8.686 1.00 . A A .  67 GLY O    1 1 
       47 91234 1 1  68 ARG C    C -20.952   6.427  -6.181 1.00 . A A .  68 ARG C    1 1 
       47 91235 1 1  68 ARG CA   C -21.301   4.954  -6.358 1.00 . A A .  68 ARG CA   1 1 
       47 91236 1 1  68 ARG CB   C -20.740   4.141  -5.190 1.00 . A A .  68 ARG CB   1 1 
       47 91237 1 1  68 ARG CD   C -20.744   1.940  -3.977 1.00 . A A .  68 ARG CD   1 1 
       47 91238 1 1  68 ARG CG   C -21.511   2.860  -4.913 1.00 . A A .  68 ARG CG   1 1 
       47 91239 1 1  68 ARG CZ   C -22.102   0.117  -3.034 1.00 . A A .  68 ARG CZ   1 1 
       47 91240 1 1  68 ARG H    H -19.840   4.192  -7.687 1.00 . A A .  68 ARG H    1 1 
       47 91241 1 1  68 ARG HA   H -22.376   4.850  -6.373 1.00 . A A .  68 ARG HA   1 1 
       47 91242 1 1  68 ARG HB2  H -19.716   3.880  -5.407 1.00 . A A .  68 ARG HB2  1 1 
       47 91243 1 1  68 ARG HB3  H -20.766   4.750  -4.297 1.00 . A A .  68 ARG HB3  1 1 
       47 91244 1 1  68 ARG HD2  H -20.297   1.147  -4.559 1.00 . A A .  68 ARG HD2  1 1 
       47 91245 1 1  68 ARG HD3  H -19.968   2.510  -3.488 1.00 . A A .  68 ARG HD3  1 1 
       47 91246 1 1  68 ARG HE   H -21.837   1.901  -2.182 1.00 . A A .  68 ARG HE   1 1 
       47 91247 1 1  68 ARG HG2  H -22.458   3.112  -4.458 1.00 . A A .  68 ARG HG2  1 1 
       47 91248 1 1  68 ARG HG3  H -21.683   2.346  -5.848 1.00 . A A .  68 ARG HG3  1 1 
       47 91249 1 1  68 ARG HH11 H -21.226  -0.308  -4.806 1.00 . A A .  68 ARG HH11 1 1 
       47 91250 1 1  68 ARG HH12 H -22.186  -1.581  -4.128 1.00 . A A .  68 ARG HH12 1 1 
       47 91251 1 1  68 ARG HH21 H -23.102   0.232  -1.282 1.00 . A A .  68 ARG HH21 1 1 
       47 91252 1 1  68 ARG HH22 H -23.253  -1.274  -2.125 1.00 . A A .  68 ARG HH22 1 1 
       47 91253 1 1  68 ARG N    N -20.786   4.443  -7.622 1.00 . A A .  68 ARG N    1 1 
       47 91254 1 1  68 ARG NE   N -21.610   1.350  -2.960 1.00 . A A .  68 ARG NE   1 1 
       47 91255 1 1  68 ARG NH1  N -21.814  -0.654  -4.074 1.00 . A A .  68 ARG NH1  1 1 
       47 91256 1 1  68 ARG NH2  N -22.883  -0.346  -2.068 1.00 . A A .  68 ARG NH2  1 1 
       47 91257 1 1  68 ARG O    O -21.160   7.001  -5.112 1.00 . A A .  68 ARG O    1 1 
       47 91258 1 1  69 THR C    C -20.174   9.088  -8.576 1.00 . A A .  69 THR C    1 1 
       47 91259 1 1  69 THR CA   C -20.042   8.444  -7.198 1.00 . A A .  69 THR CA   1 1 
       47 91260 1 1  69 THR CB   C -18.597   8.624  -6.697 1.00 . A A .  69 THR CB   1 1 
       47 91261 1 1  69 THR CG2  C -18.423   9.976  -6.022 1.00 . A A .  69 THR CG2  1 1 
       47 91262 1 1  69 THR H    H -20.278   6.526  -8.062 1.00 . A A .  69 THR H    1 1 
       47 91263 1 1  69 THR HA   H -20.704   8.948  -6.510 1.00 . A A .  69 THR HA   1 1 
       47 91264 1 1  69 THR HB   H -17.928   8.574  -7.545 1.00 . A A .  69 THR HB   1 1 
       47 91265 1 1  69 THR HG1  H -18.368   7.899  -4.877 1.00 . A A .  69 THR HG1  1 1 
       47 91266 1 1  69 THR HG21 H -19.389  10.444  -5.900 1.00 . A A .  69 THR HG21 1 1 
       47 91267 1 1  69 THR HG22 H -17.965   9.839  -5.054 1.00 . A A .  69 THR HG22 1 1 
       47 91268 1 1  69 THR HG23 H -17.793  10.605  -6.632 1.00 . A A .  69 THR HG23 1 1 
       47 91269 1 1  69 THR N    N -20.420   7.035  -7.237 1.00 . A A .  69 THR N    1 1 
       47 91270 1 1  69 THR O    O -19.424   8.760  -9.496 1.00 . A A .  69 THR O    1 1 
       47 91271 1 1  69 THR OG1  O -18.261   7.579  -5.776 1.00 . A A .  69 THR OG1  1 1 
       47 91272 1 1  70 PRO C    C -20.242  11.700 -10.339 1.00 . A A .  70 PRO C    1 1 
       47 91273 1 1  70 PRO CA   C -21.354  10.708 -10.014 1.00 . A A .  70 PRO CA   1 1 
       47 91274 1 1  70 PRO CB   C -22.677  11.442  -9.793 1.00 . A A .  70 PRO CB   1 1 
       47 91275 1 1  70 PRO CD   C -22.071  10.473  -7.693 1.00 . A A .  70 PRO CD   1 1 
       47 91276 1 1  70 PRO CG   C -22.747  11.661  -8.322 1.00 . A A .  70 PRO CG   1 1 
       47 91277 1 1  70 PRO HA   H -21.459  10.006 -10.829 1.00 . A A .  70 PRO HA   1 1 
       47 91278 1 1  70 PRO HB2  H -22.668  12.377 -10.333 1.00 . A A .  70 PRO HB2  1 1 
       47 91279 1 1  70 PRO HB3  H -23.495  10.828 -10.140 1.00 . A A .  70 PRO HB3  1 1 
       47 91280 1 1  70 PRO HD2  H -21.540  10.770  -6.801 1.00 . A A .  70 PRO HD2  1 1 
       47 91281 1 1  70 PRO HD3  H -22.794   9.704  -7.466 1.00 . A A .  70 PRO HD3  1 1 
       47 91282 1 1  70 PRO HG2  H -22.227  12.570  -8.061 1.00 . A A .  70 PRO HG2  1 1 
       47 91283 1 1  70 PRO HG3  H -23.779  11.714  -8.007 1.00 . A A .  70 PRO HG3  1 1 
       47 91284 1 1  70 PRO N    N -21.131  10.019  -8.738 1.00 . A A .  70 PRO N    1 1 
       47 91285 1 1  70 PRO O    O -20.013  12.030 -11.502 1.00 . A A .  70 PRO O    1 1 
       47 91286 1 1  71 GLY C    C -17.150  12.446  -9.784 1.00 . A A .  71 GLY C    1 1 
       47 91287 1 1  71 GLY CA   C -18.477  13.123  -9.497 1.00 . A A .  71 GLY CA   1 1 
       47 91288 1 1  71 GLY H    H -19.785  11.873  -8.398 1.00 . A A .  71 GLY H    1 1 
       47 91289 1 1  71 GLY HA2  H -18.376  13.724  -8.607 1.00 . A A .  71 GLY HA2  1 1 
       47 91290 1 1  71 GLY HA3  H -18.726  13.768 -10.327 1.00 . A A .  71 GLY HA3  1 1 
       47 91291 1 1  71 GLY N    N -19.556  12.173  -9.302 1.00 . A A .  71 GLY N    1 1 
       47 91292 1 1  71 GLY O    O -16.123  13.110  -9.913 1.00 . A A .  71 GLY O    1 1 
       47 91293 1 1  72 SER C    C -15.360  10.742 -11.495 1.00 . A A .  72 SER C    1 1 
       47 91294 1 1  72 SER CA   C -15.967  10.349 -10.153 1.00 . A A .  72 SER CA   1 1 
       47 91295 1 1  72 SER CB   C -16.281   8.852 -10.141 1.00 . A A .  72 SER CB   1 1 
       47 91296 1 1  72 SER H    H -18.025  10.648  -9.767 1.00 . A A .  72 SER H    1 1 
       47 91297 1 1  72 SER HA   H -15.254  10.563  -9.370 1.00 . A A .  72 SER HA   1 1 
       47 91298 1 1  72 SER HB2  H -15.366   8.293 -10.274 1.00 . A A .  72 SER HB2  1 1 
       47 91299 1 1  72 SER HB3  H -16.730   8.588  -9.195 1.00 . A A .  72 SER HB3  1 1 
       47 91300 1 1  72 SER HG   H -17.146   7.563 -11.336 1.00 . A A .  72 SER HG   1 1 
       47 91301 1 1  72 SER N    N -17.175  11.119  -9.881 1.00 . A A .  72 SER N    1 1 
       47 91302 1 1  72 SER O    O -16.025  10.688 -12.530 1.00 . A A .  72 SER O    1 1 
       47 91303 1 1  72 SER OG   O -17.178   8.510 -11.183 1.00 . A A .  72 SER OG   1 1 
       47 91304 1 1  73 ARG C    C -13.368  10.389 -13.694 1.00 . A A .  73 ARG C    1 1 
       47 91305 1 1  73 ARG CA   C -13.386  11.532 -12.684 1.00 . A A .  73 ARG CA   1 1 
       47 91306 1 1  73 ARG CB   C -11.954  11.959 -12.354 1.00 . A A .  73 ARG CB   1 1 
       47 91307 1 1  73 ARG CD   C -12.020  14.443 -11.981 1.00 . A A .  73 ARG CD   1 1 
       47 91308 1 1  73 ARG CG   C -11.875  13.079 -11.329 1.00 . A A .  73 ARG CG   1 1 
       47 91309 1 1  73 ARG CZ   C -13.702  15.786 -10.786 1.00 . A A .  73 ARG CZ   1 1 
       47 91310 1 1  73 ARG H    H -13.617  11.150 -10.612 1.00 . A A .  73 ARG H    1 1 
       47 91311 1 1  73 ARG HA   H -13.914  12.370 -13.114 1.00 . A A .  73 ARG HA   1 1 
       47 91312 1 1  73 ARG HB2  H -11.417  11.106 -11.966 1.00 . A A .  73 ARG HB2  1 1 
       47 91313 1 1  73 ARG HB3  H -11.473  12.296 -13.260 1.00 . A A .  73 ARG HB3  1 1 
       47 91314 1 1  73 ARG HD2  H -11.071  14.728 -12.409 1.00 . A A .  73 ARG HD2  1 1 
       47 91315 1 1  73 ARG HD3  H -12.762  14.376 -12.765 1.00 . A A .  73 ARG HD3  1 1 
       47 91316 1 1  73 ARG HE   H -11.728  15.940 -10.535 1.00 . A A .  73 ARG HE   1 1 
       47 91317 1 1  73 ARG HG2  H -12.668  12.950 -10.607 1.00 . A A .  73 ARG HG2  1 1 
       47 91318 1 1  73 ARG HG3  H -10.919  13.028 -10.829 1.00 . A A .  73 ARG HG3  1 1 
       47 91319 1 1  73 ARG HH11 H -14.462  14.453 -12.102 1.00 . A A .  73 ARG HH11 1 1 
       47 91320 1 1  73 ARG HH12 H -15.632  15.405 -11.252 1.00 . A A .  73 ARG HH12 1 1 
       47 91321 1 1  73 ARG HH21 H -13.261  17.200  -9.411 1.00 . A A .  73 ARG HH21 1 1 
       47 91322 1 1  73 ARG HH22 H -14.949  16.967  -9.722 1.00 . A A .  73 ARG HH22 1 1 
       47 91323 1 1  73 ARG N    N -14.090  11.133 -11.469 1.00 . A A .  73 ARG N    1 1 
       47 91324 1 1  73 ARG NE   N -12.432  15.467 -11.024 1.00 . A A .  73 ARG NE   1 1 
       47 91325 1 1  73 ARG NH1  N -14.679  15.163 -11.433 1.00 . A A .  73 ARG NH1  1 1 
       47 91326 1 1  73 ARG NH2  N -13.995  16.728  -9.901 1.00 . A A .  73 ARG NH2  1 1 
       47 91327 1 1  73 ARG O    O -13.506  10.607 -14.898 1.00 . A A .  73 ARG O    1 1 
       47 91328 1 1  74 ASN C    C -12.119   8.125 -15.108 1.00 . A A .  74 ASN C    1 1 
       47 91329 1 1  74 ASN CA   C -13.175   7.976 -14.031 1.00 . A A .  74 ASN CA   1 1 
       47 91330 1 1  74 ASN CB   C -14.548   7.732 -14.665 1.00 . A A .  74 ASN CB   1 1 
       47 91331 1 1  74 ASN CG   C -14.654   6.365 -15.308 1.00 . A A .  74 ASN CG   1 1 
       47 91332 1 1  74 ASN H    H -13.109   9.072 -12.223 1.00 . A A .  74 ASN H    1 1 
       47 91333 1 1  74 ASN HA   H -12.914   7.125 -13.405 1.00 . A A .  74 ASN HA   1 1 
       47 91334 1 1  74 ASN HB2  H -15.308   7.810 -13.902 1.00 . A A .  74 ASN HB2  1 1 
       47 91335 1 1  74 ASN HB3  H -14.725   8.482 -15.421 1.00 . A A .  74 ASN HB3  1 1 
       47 91336 1 1  74 ASN HD21 H -16.175   6.984 -16.430 1.00 . A A .  74 ASN HD21 1 1 
       47 91337 1 1  74 ASN HD22 H -15.697   5.340 -16.657 1.00 . A A .  74 ASN HD22 1 1 
       47 91338 1 1  74 ASN N    N -13.205   9.170 -13.187 1.00 . A A .  74 ASN N    1 1 
       47 91339 1 1  74 ASN ND2  N -15.604   6.214 -16.224 1.00 . A A .  74 ASN ND2  1 1 
       47 91340 1 1  74 ASN O    O -12.194   7.504 -16.169 1.00 . A A .  74 ASN O    1 1 
       47 91341 1 1  74 ASN OD1  O -13.892   5.452 -14.988 1.00 . A A .  74 ASN OD1  1 1 
       47 91342 1 1  75 LEU C    C  -9.421   7.863 -16.134 1.00 . A A .  75 LEU C    1 1 
       47 91343 1 1  75 LEU CA   C -10.019   9.177 -15.708 1.00 . A A .  75 LEU CA   1 1 
       47 91344 1 1  75 LEU CB   C  -8.979   9.985 -14.957 1.00 . A A .  75 LEU CB   1 1 
       47 91345 1 1  75 LEU CD1  C  -8.029  12.235 -14.355 1.00 . A A .  75 LEU CD1  1 1 
       47 91346 1 1  75 LEU CD2  C  -9.180  11.915 -16.553 1.00 . A A .  75 LEU CD2  1 1 
       47 91347 1 1  75 LEU CG   C  -9.139  11.499 -15.088 1.00 . A A .  75 LEU CG   1 1 
       47 91348 1 1  75 LEU H    H -11.110   9.389 -13.935 1.00 . A A .  75 LEU H    1 1 
       47 91349 1 1  75 LEU HA   H -10.369   9.728 -16.567 1.00 . A A .  75 LEU HA   1 1 
       47 91350 1 1  75 LEU HB2  H  -9.066   9.731 -13.907 1.00 . A A .  75 LEU HB2  1 1 
       47 91351 1 1  75 LEU HB3  H  -7.999   9.683 -15.295 1.00 . A A .  75 LEU HB3  1 1 
       47 91352 1 1  75 LEU HD11 H  -7.072  11.929 -14.753 1.00 . A A .  75 LEU HD11 1 1 
       47 91353 1 1  75 LEU HD12 H  -8.152  13.299 -14.491 1.00 . A A .  75 LEU HD12 1 1 
       47 91354 1 1  75 LEU HD13 H  -8.074  11.999 -13.303 1.00 . A A .  75 LEU HD13 1 1 
       47 91355 1 1  75 LEU HD21 H  -8.460  11.335 -17.111 1.00 . A A .  75 LEU HD21 1 1 
       47 91356 1 1  75 LEU HD22 H -10.168  11.738 -16.949 1.00 . A A .  75 LEU HD22 1 1 
       47 91357 1 1  75 LEU HD23 H  -8.940  12.964 -16.635 1.00 . A A .  75 LEU HD23 1 1 
       47 91358 1 1  75 LEU HG   H -10.085  11.780 -14.632 1.00 . A A .  75 LEU HG   1 1 
       47 91359 1 1  75 LEU N    N -11.121   8.941 -14.807 1.00 . A A .  75 LEU N    1 1 
       47 91360 1 1  75 LEU O    O  -9.663   7.357 -17.231 1.00 . A A .  75 LEU O    1 1 
       47 91361 1 1  76 CYS C    C  -8.837   5.065 -16.135 1.00 . A A .  76 CYS C    1 1 
       47 91362 1 1  76 CYS CA   C  -7.978   6.064 -15.363 1.00 . A A .  76 CYS CA   1 1 
       47 91363 1 1  76 CYS CB   C  -7.713   5.552 -13.967 1.00 . A A .  76 CYS CB   1 1 
       47 91364 1 1  76 CYS H    H  -8.533   7.822 -14.377 1.00 . A A .  76 CYS H    1 1 
       47 91365 1 1  76 CYS HA   H  -7.043   6.220 -15.871 1.00 . A A .  76 CYS HA   1 1 
       47 91366 1 1  76 CYS HB2  H  -7.862   6.371 -13.279 1.00 . A A .  76 CYS HB2  1 1 
       47 91367 1 1  76 CYS HB3  H  -8.424   4.775 -13.751 1.00 . A A .  76 CYS HB3  1 1 
       47 91368 1 1  76 CYS N    N  -8.650   7.329 -15.214 1.00 . A A .  76 CYS N    1 1 
       47 91369 1 1  76 CYS O    O  -8.321   4.205 -16.849 1.00 . A A .  76 CYS O    1 1 
       47 91370 1 1  76 CYS SG   S  -6.043   4.893 -13.684 1.00 . A A .  76 CYS SG   1 1 
       47 91371 1 1  77 ASN C    C -10.745   2.858 -16.363 1.00 . A A .  77 ASN C    1 1 
       47 91372 1 1  77 ASN CA   C -11.099   4.307 -16.651 1.00 . A A .  77 ASN CA   1 1 
       47 91373 1 1  77 ASN CB   C -11.094   4.565 -18.159 1.00 . A A .  77 ASN CB   1 1 
       47 91374 1 1  77 ASN CG   C -12.476   4.442 -18.772 1.00 . A A .  77 ASN CG   1 1 
       47 91375 1 1  77 ASN H    H -10.496   5.901 -15.395 1.00 . A A .  77 ASN H    1 1 
       47 91376 1 1  77 ASN HA   H -12.085   4.511 -16.259 1.00 . A A .  77 ASN HA   1 1 
       47 91377 1 1  77 ASN HB2  H -10.725   5.562 -18.347 1.00 . A A .  77 ASN HB2  1 1 
       47 91378 1 1  77 ASN HB3  H -10.443   3.848 -18.638 1.00 . A A .  77 ASN HB3  1 1 
       47 91379 1 1  77 ASN HD21 H -12.436   2.469 -18.529 1.00 . A A .  77 ASN HD21 1 1 
       47 91380 1 1  77 ASN HD22 H -13.870   3.107 -19.251 1.00 . A A .  77 ASN HD22 1 1 
       47 91381 1 1  77 ASN N    N -10.156   5.191 -15.978 1.00 . A A .  77 ASN N    1 1 
       47 91382 1 1  77 ASN ND2  N -12.977   3.216 -18.860 1.00 . A A .  77 ASN ND2  1 1 
       47 91383 1 1  77 ASN O    O -10.528   2.063 -17.278 1.00 . A A .  77 ASN O    1 1 
       47 91384 1 1  77 ASN OD1  O -13.085   5.439 -19.160 1.00 . A A .  77 ASN OD1  1 1 
       47 91385 1 1  78 ILE C    C -11.414   0.545 -13.821 1.00 . A A .  78 ILE C    1 1 
       47 91386 1 1  78 ILE CA   C -10.315   1.184 -14.666 1.00 . A A .  78 ILE CA   1 1 
       47 91387 1 1  78 ILE CB   C  -8.992   1.177 -13.872 1.00 . A A .  78 ILE CB   1 1 
       47 91388 1 1  78 ILE CD1  C  -8.329   1.934 -11.509 1.00 . A A .  78 ILE CD1  1 1 
       47 91389 1 1  78 ILE CG1  C  -9.254   1.084 -12.357 1.00 . A A .  78 ILE CG1  1 1 
       47 91390 1 1  78 ILE CG2  C  -8.193   2.421 -14.212 1.00 . A A .  78 ILE CG2  1 1 
       47 91391 1 1  78 ILE H    H -10.838   3.214 -14.401 1.00 . A A .  78 ILE H    1 1 
       47 91392 1 1  78 ILE HA   H -10.168   0.603 -15.555 1.00 . A A .  78 ILE HA   1 1 
       47 91393 1 1  78 ILE HB   H  -8.417   0.317 -14.184 1.00 . A A .  78 ILE HB   1 1 
       47 91394 1 1  78 ILE HD11 H  -7.303   1.723 -11.773 1.00 . A A .  78 ILE HD11 1 1 
       47 91395 1 1  78 ILE HD12 H  -8.538   2.979 -11.687 1.00 . A A .  78 ILE HD12 1 1 
       47 91396 1 1  78 ILE HD13 H  -8.486   1.707 -10.466 1.00 . A A .  78 ILE HD13 1 1 
       47 91397 1 1  78 ILE HG12 H -10.265   1.403 -12.156 1.00 . A A .  78 ILE HG12 1 1 
       47 91398 1 1  78 ILE HG13 H  -9.139   0.056 -12.044 1.00 . A A .  78 ILE HG13 1 1 
       47 91399 1 1  78 ILE HG21 H  -8.142   2.533 -15.284 1.00 . A A .  78 ILE HG21 1 1 
       47 91400 1 1  78 ILE HG22 H  -8.682   3.286 -13.783 1.00 . A A .  78 ILE HG22 1 1 
       47 91401 1 1  78 ILE HG23 H  -7.198   2.333 -13.808 1.00 . A A .  78 ILE HG23 1 1 
       47 91402 1 1  78 ILE N    N -10.667   2.529 -15.080 1.00 . A A .  78 ILE N    1 1 
       47 91403 1 1  78 ILE O    O -12.145   1.238 -13.116 1.00 . A A .  78 ILE O    1 1 
       47 91404 1 1  79 PRO C    C -12.115  -1.528 -11.605 1.00 . A A .  79 PRO C    1 1 
       47 91405 1 1  79 PRO CA   C -12.523  -1.512 -13.072 1.00 . A A .  79 PRO CA   1 1 
       47 91406 1 1  79 PRO CB   C -12.510  -2.934 -13.658 1.00 . A A .  79 PRO CB   1 1 
       47 91407 1 1  79 PRO CD   C -10.701  -1.707 -14.649 1.00 . A A .  79 PRO CD   1 1 
       47 91408 1 1  79 PRO CG   C -11.620  -2.875 -14.861 1.00 . A A .  79 PRO CG   1 1 
       47 91409 1 1  79 PRO HA   H -13.507  -1.075 -13.172 1.00 . A A .  79 PRO HA   1 1 
       47 91410 1 1  79 PRO HB2  H -12.126  -3.621 -12.920 1.00 . A A .  79 PRO HB2  1 1 
       47 91411 1 1  79 PRO HB3  H -13.516  -3.218 -13.929 1.00 . A A .  79 PRO HB3  1 1 
       47 91412 1 1  79 PRO HD2  H  -9.823  -2.009 -14.097 1.00 . A A .  79 PRO HD2  1 1 
       47 91413 1 1  79 PRO HD3  H -10.425  -1.265 -15.595 1.00 . A A .  79 PRO HD3  1 1 
       47 91414 1 1  79 PRO HG2  H -11.051  -3.789 -14.939 1.00 . A A .  79 PRO HG2  1 1 
       47 91415 1 1  79 PRO HG3  H -12.215  -2.726 -15.749 1.00 . A A .  79 PRO HG3  1 1 
       47 91416 1 1  79 PRO N    N -11.531  -0.791 -13.861 1.00 . A A .  79 PRO N    1 1 
       47 91417 1 1  79 PRO O    O -11.069  -2.071 -11.250 1.00 . A A .  79 PRO O    1 1 
       47 91418 1 1  80 CYS C    C -12.568  -2.201  -8.677 1.00 . A A .  80 CYS C    1 1 
       47 91419 1 1  80 CYS CA   C -12.624  -0.823  -9.336 1.00 . A A .  80 CYS CA   1 1 
       47 91420 1 1  80 CYS CB   C -13.653   0.065  -8.637 1.00 . A A .  80 CYS CB   1 1 
       47 91421 1 1  80 CYS H    H -13.736  -0.475 -11.100 1.00 . A A .  80 CYS H    1 1 
       47 91422 1 1  80 CYS HA   H -11.654  -0.361  -9.239 1.00 . A A .  80 CYS HA   1 1 
       47 91423 1 1  80 CYS HB2  H -14.593  -0.463  -8.576 1.00 . A A .  80 CYS HB2  1 1 
       47 91424 1 1  80 CYS HB3  H -13.307   0.290  -7.640 1.00 . A A .  80 CYS HB3  1 1 
       47 91425 1 1  80 CYS N    N -12.925  -0.905 -10.760 1.00 . A A .  80 CYS N    1 1 
       47 91426 1 1  80 CYS O    O -11.529  -2.599  -8.152 1.00 . A A .  80 CYS O    1 1 
       47 91427 1 1  80 CYS SG   S -13.959   1.648  -9.492 1.00 . A A .  80 CYS SG   1 1 
       47 91428 1 1  81 SER C    C -12.773  -5.223  -8.721 1.00 . A A .  81 SER C    1 1 
       47 91429 1 1  81 SER CA   C -13.754  -4.243  -8.079 1.00 . A A .  81 SER CA   1 1 
       47 91430 1 1  81 SER CB   C -15.177  -4.797  -8.174 1.00 . A A .  81 SER CB   1 1 
       47 91431 1 1  81 SER H    H -14.486  -2.546  -9.119 1.00 . A A .  81 SER H    1 1 
       47 91432 1 1  81 SER HA   H -13.492  -4.135  -7.034 1.00 . A A .  81 SER HA   1 1 
       47 91433 1 1  81 SER HB2  H -15.246  -5.709  -7.600 1.00 . A A .  81 SER HB2  1 1 
       47 91434 1 1  81 SER HB3  H -15.871  -4.069  -7.777 1.00 . A A .  81 SER HB3  1 1 
       47 91435 1 1  81 SER HG   H -15.843  -4.275  -9.941 1.00 . A A .  81 SER HG   1 1 
       47 91436 1 1  81 SER N    N -13.686  -2.918  -8.693 1.00 . A A .  81 SER N    1 1 
       47 91437 1 1  81 SER O    O -12.390  -6.216  -8.102 1.00 . A A .  81 SER O    1 1 
       47 91438 1 1  81 SER OG   O -15.527  -5.077  -9.518 1.00 . A A .  81 SER OG   1 1 
       47 91439 1 1  82 ALA C    C  -9.984  -5.419 -10.350 1.00 . A A .  82 ALA C    1 1 
       47 91440 1 1  82 ALA CA   C -11.423  -5.819 -10.654 1.00 . A A .  82 ALA CA   1 1 
       47 91441 1 1  82 ALA CB   C -11.679  -5.790 -12.152 1.00 . A A .  82 ALA CB   1 1 
       47 91442 1 1  82 ALA H    H -12.693  -4.140 -10.404 1.00 . A A .  82 ALA H    1 1 
       47 91443 1 1  82 ALA HA   H -11.585  -6.828 -10.305 1.00 . A A .  82 ALA HA   1 1 
       47 91444 1 1  82 ALA HB1  H -12.628  -5.312 -12.347 1.00 . A A .  82 ALA HB1  1 1 
       47 91445 1 1  82 ALA HB2  H -11.699  -6.800 -12.533 1.00 . A A .  82 ALA HB2  1 1 
       47 91446 1 1  82 ALA HB3  H -10.891  -5.236 -12.641 1.00 . A A .  82 ALA HB3  1 1 
       47 91447 1 1  82 ALA N    N -12.363  -4.947  -9.956 1.00 . A A .  82 ALA N    1 1 
       47 91448 1 1  82 ALA O    O  -9.054  -6.198 -10.554 1.00 . A A .  82 ALA O    1 1 
       47 91449 1 1  83 LEU C    C  -8.157  -4.061  -8.055 1.00 . A A .  83 LEU C    1 1 
       47 91450 1 1  83 LEU CA   C  -8.493  -3.696  -9.496 1.00 . A A .  83 LEU CA   1 1 
       47 91451 1 1  83 LEU CB   C  -8.425  -2.175  -9.703 1.00 . A A .  83 LEU CB   1 1 
       47 91452 1 1  83 LEU CD1  C  -7.316  -0.985  -7.793 1.00 . A A .  83 LEU CD1  1 1 
       47 91453 1 1  83 LEU CD2  C  -9.395  -0.047  -8.802 1.00 . A A .  83 LEU CD2  1 1 
       47 91454 1 1  83 LEU CG   C  -8.645  -1.320  -8.451 1.00 . A A .  83 LEU CG   1 1 
       47 91455 1 1  83 LEU H    H -10.604  -3.639  -9.700 1.00 . A A .  83 LEU H    1 1 
       47 91456 1 1  83 LEU HA   H  -7.775  -4.172 -10.149 1.00 . A A .  83 LEU HA   1 1 
       47 91457 1 1  83 LEU HB2  H  -7.453  -1.934 -10.108 1.00 . A A .  83 LEU HB2  1 1 
       47 91458 1 1  83 LEU HB3  H  -9.174  -1.901 -10.431 1.00 . A A .  83 LEU HB3  1 1 
       47 91459 1 1  83 LEU HD11 H  -6.544  -0.931  -8.547 1.00 . A A .  83 LEU HD11 1 1 
       47 91460 1 1  83 LEU HD12 H  -7.394  -0.033  -7.289 1.00 . A A .  83 LEU HD12 1 1 
       47 91461 1 1  83 LEU HD13 H  -7.066  -1.753  -7.075 1.00 . A A .  83 LEU HD13 1 1 
       47 91462 1 1  83 LEU HD21 H -10.026  -0.225  -9.661 1.00 . A A .  83 LEU HD21 1 1 
       47 91463 1 1  83 LEU HD22 H -10.005   0.255  -7.964 1.00 . A A .  83 LEU HD22 1 1 
       47 91464 1 1  83 LEU HD23 H  -8.688   0.736  -9.033 1.00 . A A .  83 LEU HD23 1 1 
       47 91465 1 1  83 LEU HG   H  -9.239  -1.877  -7.741 1.00 . A A .  83 LEU HG   1 1 
       47 91466 1 1  83 LEU N    N  -9.814  -4.201  -9.846 1.00 . A A .  83 LEU N    1 1 
       47 91467 1 1  83 LEU O    O  -7.046  -3.825  -7.580 1.00 . A A .  83 LEU O    1 1 
       47 91468 1 1  84 LEU C    C  -8.736  -6.545  -5.877 1.00 . A A .  84 LEU C    1 1 
       47 91469 1 1  84 LEU CA   C  -8.965  -5.044  -5.985 1.00 . A A .  84 LEU CA   1 1 
       47 91470 1 1  84 LEU CB   C -10.191  -4.621  -5.181 1.00 . A A .  84 LEU CB   1 1 
       47 91471 1 1  84 LEU CD1  C -11.616  -2.747  -4.323 1.00 . A A .  84 LEU CD1  1 1 
       47 91472 1 1  84 LEU CD2  C  -9.343  -2.260  -5.245 1.00 . A A .  84 LEU CD2  1 1 
       47 91473 1 1  84 LEU CG   C -10.574  -3.152  -5.351 1.00 . A A .  84 LEU CG   1 1 
       47 91474 1 1  84 LEU H    H  -9.991  -4.804  -7.815 1.00 . A A .  84 LEU H    1 1 
       47 91475 1 1  84 LEU HA   H  -8.098  -4.533  -5.594 1.00 . A A .  84 LEU HA   1 1 
       47 91476 1 1  84 LEU HB2  H -11.028  -5.231  -5.492 1.00 . A A .  84 LEU HB2  1 1 
       47 91477 1 1  84 LEU HB3  H -10.002  -4.804  -4.138 1.00 . A A .  84 LEU HB3  1 1 
       47 91478 1 1  84 LEU HD11 H -11.406  -3.239  -3.386 1.00 . A A .  84 LEU HD11 1 1 
       47 91479 1 1  84 LEU HD12 H -11.584  -1.676  -4.183 1.00 . A A .  84 LEU HD12 1 1 
       47 91480 1 1  84 LEU HD13 H -12.595  -3.037  -4.672 1.00 . A A .  84 LEU HD13 1 1 
       47 91481 1 1  84 LEU HD21 H  -8.816  -2.478  -4.328 1.00 . A A .  84 LEU HD21 1 1 
       47 91482 1 1  84 LEU HD22 H  -8.690  -2.447  -6.087 1.00 . A A .  84 LEU HD22 1 1 
       47 91483 1 1  84 LEU HD23 H  -9.646  -1.224  -5.249 1.00 . A A .  84 LEU HD23 1 1 
       47 91484 1 1  84 LEU HG   H -11.001  -3.016  -6.333 1.00 . A A .  84 LEU HG   1 1 
       47 91485 1 1  84 LEU N    N  -9.133  -4.641  -7.371 1.00 . A A .  84 LEU N    1 1 
       47 91486 1 1  84 LEU O    O  -8.597  -7.089  -4.781 1.00 . A A .  84 LEU O    1 1 
       47 91487 1 1  85 SER C    C  -7.056  -8.982  -6.592 1.00 . A A .  85 SER C    1 1 
       47 91488 1 1  85 SER CA   C  -8.455  -8.642  -7.081 1.00 . A A .  85 SER CA   1 1 
       47 91489 1 1  85 SER CB   C  -8.646  -9.155  -8.509 1.00 . A A .  85 SER CB   1 1 
       47 91490 1 1  85 SER H    H  -8.795  -6.708  -7.865 1.00 . A A .  85 SER H    1 1 
       47 91491 1 1  85 SER HA   H  -9.170  -9.128  -6.437 1.00 . A A .  85 SER HA   1 1 
       47 91492 1 1  85 SER HB2  H  -7.822  -8.821  -9.123 1.00 . A A .  85 SER HB2  1 1 
       47 91493 1 1  85 SER HB3  H  -8.674 -10.235  -8.502 1.00 . A A .  85 SER HB3  1 1 
       47 91494 1 1  85 SER HG   H -10.112  -9.229  -9.807 1.00 . A A .  85 SER HG   1 1 
       47 91495 1 1  85 SER N    N  -8.685  -7.203  -7.027 1.00 . A A .  85 SER N    1 1 
       47 91496 1 1  85 SER O    O  -6.331  -8.122  -6.090 1.00 . A A .  85 SER O    1 1 
       47 91497 1 1  85 SER OG   O  -9.855  -8.672  -9.069 1.00 . A A .  85 SER OG   1 1 
       47 91498 1 1  86 SER C    C  -4.322 -10.354  -7.390 1.00 . A A .  86 SER C    1 1 
       47 91499 1 1  86 SER CA   C  -5.365 -10.711  -6.338 1.00 . A A .  86 SER CA   1 1 
       47 91500 1 1  86 SER CB   C  -5.386 -12.224  -6.113 1.00 . A A .  86 SER CB   1 1 
       47 91501 1 1  86 SER H    H  -7.308 -10.867  -7.166 1.00 . A A .  86 SER H    1 1 
       47 91502 1 1  86 SER HA   H  -5.111 -10.219  -5.410 1.00 . A A .  86 SER HA   1 1 
       47 91503 1 1  86 SER HB2  H  -6.331 -12.509  -5.676 1.00 . A A .  86 SER HB2  1 1 
       47 91504 1 1  86 SER HB3  H  -5.261 -12.729  -7.060 1.00 . A A .  86 SER HB3  1 1 
       47 91505 1 1  86 SER HG   H  -4.719 -12.993  -4.439 1.00 . A A .  86 SER HG   1 1 
       47 91506 1 1  86 SER N    N  -6.682 -10.240  -6.751 1.00 . A A .  86 SER N    1 1 
       47 91507 1 1  86 SER O    O  -3.316 -11.044  -7.549 1.00 . A A .  86 SER O    1 1 
       47 91508 1 1  86 SER OG   O  -4.342 -12.627  -5.242 1.00 . A A .  86 SER OG   1 1 
       47 91509 1 1  87 ASP C    C  -3.437  -7.310  -9.034 1.00 . A A .  87 ASP C    1 1 
       47 91510 1 1  87 ASP CA   C  -3.694  -8.808  -9.165 1.00 . A A .  87 ASP CA   1 1 
       47 91511 1 1  87 ASP CB   C  -4.308  -9.126 -10.526 1.00 . A A .  87 ASP CB   1 1 
       47 91512 1 1  87 ASP CG   C  -3.450  -8.650 -11.681 1.00 . A A .  87 ASP CG   1 1 
       47 91513 1 1  87 ASP H    H  -5.410  -8.774  -7.939 1.00 . A A .  87 ASP H    1 1 
       47 91514 1 1  87 ASP HA   H  -2.758  -9.332  -9.069 1.00 . A A .  87 ASP HA   1 1 
       47 91515 1 1  87 ASP HB2  H  -4.436 -10.196 -10.613 1.00 . A A .  87 ASP HB2  1 1 
       47 91516 1 1  87 ASP HB3  H  -5.275  -8.650 -10.593 1.00 . A A .  87 ASP HB3  1 1 
       47 91517 1 1  87 ASP N    N  -4.586  -9.272  -8.113 1.00 . A A .  87 ASP N    1 1 
       47 91518 1 1  87 ASP O    O  -4.373  -6.509  -9.037 1.00 . A A .  87 ASP O    1 1 
       47 91519 1 1  87 ASP OD1  O  -2.214  -8.589 -11.516 1.00 . A A .  87 ASP OD1  1 1 
       47 91520 1 1  87 ASP OD2  O  -4.015  -8.339 -12.750 1.00 . A A .  87 ASP OD2  1 1 
       47 91521 1 1  88 ILE C    C  -1.730  -4.827 -10.120 1.00 . A A .  88 ILE C    1 1 
       47 91522 1 1  88 ILE CA   C  -1.796  -5.529  -8.772 1.00 . A A .  88 ILE CA   1 1 
       47 91523 1 1  88 ILE CB   C  -0.434  -5.354  -8.071 1.00 . A A .  88 ILE CB   1 1 
       47 91524 1 1  88 ILE CD1  C   1.946  -6.175  -8.419 1.00 . A A .  88 ILE CD1  1 1 
       47 91525 1 1  88 ILE CG1  C   0.481  -6.545  -8.355 1.00 . A A .  88 ILE CG1  1 1 
       47 91526 1 1  88 ILE CG2  C  -0.622  -5.166  -6.577 1.00 . A A .  88 ILE CG2  1 1 
       47 91527 1 1  88 ILE H    H  -1.461  -7.615  -8.912 1.00 . A A .  88 ILE H    1 1 
       47 91528 1 1  88 ILE HA   H  -2.549  -5.048  -8.165 1.00 . A A .  88 ILE HA   1 1 
       47 91529 1 1  88 ILE HB   H   0.028  -4.459  -8.461 1.00 . A A .  88 ILE HB   1 1 
       47 91530 1 1  88 ILE HD11 H   2.065  -5.132  -8.163 1.00 . A A .  88 ILE HD11 1 1 
       47 91531 1 1  88 ILE HD12 H   2.501  -6.782  -7.720 1.00 . A A .  88 ILE HD12 1 1 
       47 91532 1 1  88 ILE HD13 H   2.318  -6.345  -9.418 1.00 . A A .  88 ILE HD13 1 1 
       47 91533 1 1  88 ILE HG12 H   0.359  -7.281  -7.574 1.00 . A A .  88 ILE HG12 1 1 
       47 91534 1 1  88 ILE HG13 H   0.207  -6.984  -9.303 1.00 . A A .  88 ILE HG13 1 1 
       47 91535 1 1  88 ILE HG21 H  -1.675  -5.080  -6.354 1.00 . A A .  88 ILE HG21 1 1 
       47 91536 1 1  88 ILE HG22 H  -0.212  -6.017  -6.052 1.00 . A A .  88 ILE HG22 1 1 
       47 91537 1 1  88 ILE HG23 H  -0.112  -4.269  -6.259 1.00 . A A .  88 ILE HG23 1 1 
       47 91538 1 1  88 ILE N    N  -2.166  -6.934  -8.912 1.00 . A A .  88 ILE N    1 1 
       47 91539 1 1  88 ILE O    O  -1.524  -3.619 -10.179 1.00 . A A .  88 ILE O    1 1 
       47 91540 1 1  89 THR C    C  -2.745  -3.788 -12.653 1.00 . A A .  89 THR C    1 1 
       47 91541 1 1  89 THR CA   C  -1.839  -5.009 -12.539 1.00 . A A .  89 THR CA   1 1 
       47 91542 1 1  89 THR CB   C  -2.242  -6.039 -13.612 1.00 . A A .  89 THR CB   1 1 
       47 91543 1 1  89 THR CG2  C  -2.208  -5.419 -15.001 1.00 . A A .  89 THR CG2  1 1 
       47 91544 1 1  89 THR H    H  -2.044  -6.546 -11.101 1.00 . A A .  89 THR H    1 1 
       47 91545 1 1  89 THR HA   H  -0.820  -4.705 -12.728 1.00 . A A .  89 THR HA   1 1 
       47 91546 1 1  89 THR HB   H  -3.249  -6.374 -13.408 1.00 . A A .  89 THR HB   1 1 
       47 91547 1 1  89 THR HG1  H  -1.177  -7.466 -14.461 1.00 . A A .  89 THR HG1  1 1 
       47 91548 1 1  89 THR HG21 H  -1.300  -4.846 -15.118 1.00 . A A .  89 THR HG21 1 1 
       47 91549 1 1  89 THR HG22 H  -2.238  -6.201 -15.745 1.00 . A A .  89 THR HG22 1 1 
       47 91550 1 1  89 THR HG23 H  -3.062  -4.770 -15.126 1.00 . A A .  89 THR HG23 1 1 
       47 91551 1 1  89 THR N    N  -1.893  -5.583 -11.200 1.00 . A A .  89 THR N    1 1 
       47 91552 1 1  89 THR O    O  -2.327  -2.739 -13.138 1.00 . A A .  89 THR O    1 1 
       47 91553 1 1  89 THR OG1  O  -1.357  -7.164 -13.568 1.00 . A A .  89 THR OG1  1 1 
       47 91554 1 1  90 ALA C    C  -4.602  -1.689 -11.380 1.00 . A A .  90 ALA C    1 1 
       47 91555 1 1  90 ALA CA   C  -4.962  -2.862 -12.296 1.00 . A A .  90 ALA CA   1 1 
       47 91556 1 1  90 ALA CB   C  -6.348  -3.387 -11.972 1.00 . A A .  90 ALA CB   1 1 
       47 91557 1 1  90 ALA H    H  -4.282  -4.795 -11.874 1.00 . A A .  90 ALA H    1 1 
       47 91558 1 1  90 ALA HA   H  -4.971  -2.522 -13.311 1.00 . A A .  90 ALA HA   1 1 
       47 91559 1 1  90 ALA HB1  H  -6.643  -4.111 -12.717 1.00 . A A .  90 ALA HB1  1 1 
       47 91560 1 1  90 ALA HB2  H  -7.052  -2.567 -11.968 1.00 . A A .  90 ALA HB2  1 1 
       47 91561 1 1  90 ALA HB3  H  -6.337  -3.857 -11.000 1.00 . A A .  90 ALA HB3  1 1 
       47 91562 1 1  90 ALA N    N  -3.994  -3.939 -12.225 1.00 . A A .  90 ALA N    1 1 
       47 91563 1 1  90 ALA O    O  -4.581  -0.540 -11.819 1.00 . A A .  90 ALA O    1 1 
       47 91564 1 1  91 SER C    C  -2.679  -0.228  -9.552 1.00 . A A .  91 SER C    1 1 
       47 91565 1 1  91 SER CA   C  -3.962  -0.939  -9.147 1.00 . A A .  91 SER CA   1 1 
       47 91566 1 1  91 SER CB   C  -3.799  -1.534  -7.748 1.00 . A A .  91 SER CB   1 1 
       47 91567 1 1  91 SER H    H  -4.345  -2.915  -9.813 1.00 . A A .  91 SER H    1 1 
       47 91568 1 1  91 SER HA   H  -4.759  -0.215  -9.130 1.00 . A A .  91 SER HA   1 1 
       47 91569 1 1  91 SER HB2  H  -2.767  -1.817  -7.597 1.00 . A A .  91 SER HB2  1 1 
       47 91570 1 1  91 SER HB3  H  -4.081  -0.797  -7.009 1.00 . A A .  91 SER HB3  1 1 
       47 91571 1 1  91 SER HG   H  -4.632  -2.931  -6.655 1.00 . A A .  91 SER HG   1 1 
       47 91572 1 1  91 SER N    N  -4.320  -1.981 -10.110 1.00 . A A .  91 SER N    1 1 
       47 91573 1 1  91 SER O    O  -2.507   0.963  -9.286 1.00 . A A .  91 SER O    1 1 
       47 91574 1 1  91 SER OG   O  -4.614  -2.682  -7.582 1.00 . A A .  91 SER OG   1 1 
       47 91575 1 1  92 VAL C    C  -0.703   0.442 -11.886 1.00 . A A .  92 VAL C    1 1 
       47 91576 1 1  92 VAL CA   C  -0.527  -0.365 -10.622 1.00 . A A .  92 VAL CA   1 1 
       47 91577 1 1  92 VAL CB   C   0.597  -1.393 -10.843 1.00 . A A .  92 VAL CB   1 1 
       47 91578 1 1  92 VAL CG1  C   1.792  -0.721 -11.520 1.00 . A A .  92 VAL CG1  1 1 
       47 91579 1 1  92 VAL CG2  C   1.008  -2.031  -9.525 1.00 . A A .  92 VAL CG2  1 1 
       47 91580 1 1  92 VAL H    H  -1.986  -1.895 -10.382 1.00 . A A .  92 VAL H    1 1 
       47 91581 1 1  92 VAL HA   H  -0.220   0.310  -9.838 1.00 . A A .  92 VAL HA   1 1 
       47 91582 1 1  92 VAL HB   H   0.227  -2.168 -11.499 1.00 . A A .  92 VAL HB   1 1 
       47 91583 1 1  92 VAL HG11 H   2.070   0.166 -10.966 1.00 . A A .  92 VAL HG11 1 1 
       47 91584 1 1  92 VAL HG12 H   2.628  -1.403 -11.547 1.00 . A A .  92 VAL HG12 1 1 
       47 91585 1 1  92 VAL HG13 H   1.526  -0.438 -12.530 1.00 . A A .  92 VAL HG13 1 1 
       47 91586 1 1  92 VAL HG21 H   1.332  -1.262  -8.839 1.00 . A A .  92 VAL HG21 1 1 
       47 91587 1 1  92 VAL HG22 H   0.167  -2.560  -9.103 1.00 . A A .  92 VAL HG22 1 1 
       47 91588 1 1  92 VAL HG23 H   1.819  -2.724  -9.698 1.00 . A A .  92 VAL HG23 1 1 
       47 91589 1 1  92 VAL N    N  -1.783  -0.956 -10.197 1.00 . A A .  92 VAL N    1 1 
       47 91590 1 1  92 VAL O    O  -0.244   1.567 -11.955 1.00 . A A .  92 VAL O    1 1 
       47 91591 1 1  93 ASN C    C  -2.105   1.970 -13.858 1.00 . A A .  93 ASN C    1 1 
       47 91592 1 1  93 ASN CA   C  -1.575   0.573 -14.126 1.00 . A A .  93 ASN CA   1 1 
       47 91593 1 1  93 ASN CB   C  -2.527  -0.216 -15.006 1.00 . A A .  93 ASN CB   1 1 
       47 91594 1 1  93 ASN CG   C  -3.747   0.578 -15.432 1.00 . A A .  93 ASN CG   1 1 
       47 91595 1 1  93 ASN H    H  -1.707  -1.028 -12.795 1.00 . A A .  93 ASN H    1 1 
       47 91596 1 1  93 ASN HA   H  -0.636   0.639 -14.612 1.00 . A A .  93 ASN HA   1 1 
       47 91597 1 1  93 ASN HB2  H  -2.001  -0.538 -15.887 1.00 . A A .  93 ASN HB2  1 1 
       47 91598 1 1  93 ASN HB3  H  -2.849  -1.077 -14.460 1.00 . A A .  93 ASN HB3  1 1 
       47 91599 1 1  93 ASN HD21 H  -4.811  -0.215 -13.950 1.00 . A A .  93 ASN HD21 1 1 
       47 91600 1 1  93 ASN HD22 H  -5.651   0.907 -14.961 1.00 . A A .  93 ASN HD22 1 1 
       47 91601 1 1  93 ASN N    N  -1.361  -0.126 -12.887 1.00 . A A .  93 ASN N    1 1 
       47 91602 1 1  93 ASN ND2  N  -4.847   0.407 -14.708 1.00 . A A .  93 ASN ND2  1 1 
       47 91603 1 1  93 ASN O    O  -1.657   2.955 -14.453 1.00 . A A .  93 ASN O    1 1 
       47 91604 1 1  93 ASN OD1  O  -3.703   1.338 -16.400 1.00 . A A .  93 ASN OD1  1 1 
       47 91605 1 1  94 CYS C    C  -2.570   4.219 -11.942 1.00 . A A .  94 CYS C    1 1 
       47 91606 1 1  94 CYS CA   C  -3.630   3.320 -12.556 1.00 . A A .  94 CYS CA   1 1 
       47 91607 1 1  94 CYS CB   C  -4.784   3.124 -11.578 1.00 . A A .  94 CYS CB   1 1 
       47 91608 1 1  94 CYS H    H  -3.345   1.230 -12.483 1.00 . A A .  94 CYS H    1 1 
       47 91609 1 1  94 CYS HA   H  -4.006   3.788 -13.453 1.00 . A A .  94 CYS HA   1 1 
       47 91610 1 1  94 CYS HB2  H  -5.249   2.167 -11.764 1.00 . A A .  94 CYS HB2  1 1 
       47 91611 1 1  94 CYS HB3  H  -4.402   3.145 -10.568 1.00 . A A .  94 CYS HB3  1 1 
       47 91612 1 1  94 CYS N    N  -3.050   2.049 -12.931 1.00 . A A .  94 CYS N    1 1 
       47 91613 1 1  94 CYS O    O  -2.432   5.379 -12.330 1.00 . A A .  94 CYS O    1 1 
       47 91614 1 1  94 CYS SG   S  -6.069   4.403 -11.713 1.00 . A A .  94 CYS SG   1 1 
       47 91615 1 1  95 ALA C    C   0.335   4.775 -11.328 1.00 . A A .  95 ALA C    1 1 
       47 91616 1 1  95 ALA CA   C  -0.775   4.473 -10.341 1.00 . A A .  95 ALA CA   1 1 
       47 91617 1 1  95 ALA CB   C  -0.228   3.788  -9.113 1.00 . A A .  95 ALA CB   1 1 
       47 91618 1 1  95 ALA H    H  -1.971   2.749 -10.705 1.00 . A A .  95 ALA H    1 1 
       47 91619 1 1  95 ALA HA   H  -1.220   5.407 -10.025 1.00 . A A .  95 ALA HA   1 1 
       47 91620 1 1  95 ALA HB1  H  -0.914   3.930  -8.293 1.00 . A A .  95 ALA HB1  1 1 
       47 91621 1 1  95 ALA HB2  H  -0.107   2.737  -9.313 1.00 . A A .  95 ALA HB2  1 1 
       47 91622 1 1  95 ALA HB3  H   0.728   4.224  -8.862 1.00 . A A .  95 ALA HB3  1 1 
       47 91623 1 1  95 ALA N    N  -1.816   3.684 -10.983 1.00 . A A .  95 ALA N    1 1 
       47 91624 1 1  95 ALA O    O   0.970   5.817 -11.252 1.00 . A A .  95 ALA O    1 1 
       47 91625 1 1  96 LYS C    C   1.303   5.424 -13.917 1.00 . A A .  96 LYS C    1 1 
       47 91626 1 1  96 LYS CA   C   1.561   4.063 -13.290 1.00 . A A .  96 LYS CA   1 1 
       47 91627 1 1  96 LYS CB   C   1.477   2.965 -14.353 1.00 . A A .  96 LYS CB   1 1 
       47 91628 1 1  96 LYS CD   C   1.917   0.558 -14.929 1.00 . A A .  96 LYS CD   1 1 
       47 91629 1 1  96 LYS CE   C   3.089   0.212 -15.832 1.00 . A A .  96 LYS CE   1 1 
       47 91630 1 1  96 LYS CG   C   2.254   1.709 -13.995 1.00 . A A .  96 LYS CG   1 1 
       47 91631 1 1  96 LYS H    H   0.005   3.062 -12.289 1.00 . A A .  96 LYS H    1 1 
       47 91632 1 1  96 LYS HA   H   2.532   4.036 -12.814 1.00 . A A .  96 LYS HA   1 1 
       47 91633 1 1  96 LYS HB2  H   0.441   2.693 -14.492 1.00 . A A .  96 LYS HB2  1 1 
       47 91634 1 1  96 LYS HB3  H   1.866   3.350 -15.284 1.00 . A A .  96 LYS HB3  1 1 
       47 91635 1 1  96 LYS HD2  H   1.661  -0.309 -14.339 1.00 . A A .  96 LYS HD2  1 1 
       47 91636 1 1  96 LYS HD3  H   1.073   0.842 -15.542 1.00 . A A .  96 LYS HD3  1 1 
       47 91637 1 1  96 LYS HE2  H   3.275   1.043 -16.496 1.00 . A A .  96 LYS HE2  1 1 
       47 91638 1 1  96 LYS HE3  H   3.961   0.040 -15.219 1.00 . A A .  96 LYS HE3  1 1 
       47 91639 1 1  96 LYS HG2  H   3.310   1.919 -14.067 1.00 . A A .  96 LYS HG2  1 1 
       47 91640 1 1  96 LYS HG3  H   2.010   1.424 -12.983 1.00 . A A .  96 LYS HG3  1 1 
       47 91641 1 1  96 LYS HZ1  H   1.918  -0.907 -17.151 1.00 . A A .  96 LYS HZ1  1 1 
       47 91642 1 1  96 LYS HZ2  H   3.581  -1.143 -17.343 1.00 . A A .  96 LYS HZ2  1 1 
       47 91643 1 1  96 LYS HZ3  H   2.773  -1.843 -16.033 1.00 . A A .  96 LYS HZ3  1 1 
       47 91644 1 1  96 LYS N    N   0.549   3.865 -12.271 1.00 . A A .  96 LYS N    1 1 
       47 91645 1 1  96 LYS NZ   N   2.822  -1.006 -16.647 1.00 . A A .  96 LYS NZ   1 1 
       47 91646 1 1  96 LYS O    O   2.215   6.208 -14.196 1.00 . A A .  96 LYS O    1 1 
       47 91647 1 1  97 LYS C    C  -0.424   8.027 -13.528 1.00 . A A .  97 LYS C    1 1 
       47 91648 1 1  97 LYS CA   C  -0.461   6.959 -14.614 1.00 . A A .  97 LYS CA   1 1 
       47 91649 1 1  97 LYS CB   C  -1.878   6.814 -15.169 1.00 . A A .  97 LYS CB   1 1 
       47 91650 1 1  97 LYS CD   C  -3.229   6.689 -17.284 1.00 . A A .  97 LYS CD   1 1 
       47 91651 1 1  97 LYS CE   C  -4.430   7.619 -17.276 1.00 . A A .  97 LYS CE   1 1 
       47 91652 1 1  97 LYS CG   C  -2.030   7.320 -16.594 1.00 . A A .  97 LYS CG   1 1 
       47 91653 1 1  97 LYS H    H  -0.631   5.012 -13.778 1.00 . A A .  97 LYS H    1 1 
       47 91654 1 1  97 LYS HA   H   0.207   7.251 -15.410 1.00 . A A .  97 LYS HA   1 1 
       47 91655 1 1  97 LYS HB2  H  -2.155   5.770 -15.149 1.00 . A A .  97 LYS HB2  1 1 
       47 91656 1 1  97 LYS HB3  H  -2.558   7.369 -14.538 1.00 . A A .  97 LYS HB3  1 1 
       47 91657 1 1  97 LYS HD2  H  -2.964   6.467 -18.308 1.00 . A A .  97 LYS HD2  1 1 
       47 91658 1 1  97 LYS HD3  H  -3.487   5.776 -16.770 1.00 . A A .  97 LYS HD3  1 1 
       47 91659 1 1  97 LYS HE2  H  -5.119   7.291 -16.513 1.00 . A A .  97 LYS HE2  1 1 
       47 91660 1 1  97 LYS HE3  H  -4.093   8.620 -17.049 1.00 . A A .  97 LYS HE3  1 1 
       47 91661 1 1  97 LYS HG2  H  -2.163   8.391 -16.573 1.00 . A A .  97 LYS HG2  1 1 
       47 91662 1 1  97 LYS HG3  H  -1.136   7.077 -17.148 1.00 . A A .  97 LYS HG3  1 1 
       47 91663 1 1  97 LYS HZ1  H  -4.484   7.331 -19.344 1.00 . A A .  97 LYS HZ1  1 1 
       47 91664 1 1  97 LYS HZ2  H  -5.944   6.983 -18.566 1.00 . A A .  97 LYS HZ2  1 1 
       47 91665 1 1  97 LYS HZ3  H  -5.474   8.591 -18.803 1.00 . A A .  97 LYS HZ3  1 1 
       47 91666 1 1  97 LYS N    N   0.011   5.694 -14.077 1.00 . A A .  97 LYS N    1 1 
       47 91667 1 1  97 LYS NZ   N  -5.132   7.632 -18.589 1.00 . A A .  97 LYS NZ   1 1 
       47 91668 1 1  97 LYS O    O  -0.176   9.202 -13.804 1.00 . A A .  97 LYS O    1 1 
       47 91669 1 1  98 ILE C    C   0.758   9.140 -11.011 1.00 . A A .  98 ILE C    1 1 
       47 91670 1 1  98 ILE CA   C  -0.630   8.523 -11.155 1.00 . A A .  98 ILE CA   1 1 
       47 91671 1 1  98 ILE CB   C  -1.029   7.827  -9.838 1.00 . A A .  98 ILE CB   1 1 
       47 91672 1 1  98 ILE CD1  C  -2.945   6.583  -8.704 1.00 . A A .  98 ILE CD1  1 1 
       47 91673 1 1  98 ILE CG1  C  -2.507   7.423  -9.885 1.00 . A A .  98 ILE CG1  1 1 
       47 91674 1 1  98 ILE CG2  C  -0.762   8.743  -8.651 1.00 . A A .  98 ILE CG2  1 1 
       47 91675 1 1  98 ILE H    H  -0.833   6.655 -12.126 1.00 . A A .  98 ILE H    1 1 
       47 91676 1 1  98 ILE HA   H  -1.342   9.296 -11.347 1.00 . A A .  98 ILE HA   1 1 
       47 91677 1 1  98 ILE HB   H  -0.421   6.943  -9.724 1.00 . A A .  98 ILE HB   1 1 
       47 91678 1 1  98 ILE HD11 H  -2.105   6.422  -8.045 1.00 . A A .  98 ILE HD11 1 1 
       47 91679 1 1  98 ILE HD12 H  -3.729   7.098  -8.167 1.00 . A A .  98 ILE HD12 1 1 
       47 91680 1 1  98 ILE HD13 H  -3.315   5.631  -9.055 1.00 . A A .  98 ILE HD13 1 1 
       47 91681 1 1  98 ILE HG12 H  -3.118   8.313  -9.901 1.00 . A A .  98 ILE HG12 1 1 
       47 91682 1 1  98 ILE HG13 H  -2.691   6.853 -10.784 1.00 . A A .  98 ILE HG13 1 1 
       47 91683 1 1  98 ILE HG21 H  -1.293   9.673  -8.787 1.00 . A A .  98 ILE HG21 1 1 
       47 91684 1 1  98 ILE HG22 H  -1.100   8.264  -7.744 1.00 . A A .  98 ILE HG22 1 1 
       47 91685 1 1  98 ILE HG23 H   0.298   8.940  -8.581 1.00 . A A .  98 ILE HG23 1 1 
       47 91686 1 1  98 ILE N    N  -0.655   7.605 -12.285 1.00 . A A .  98 ILE N    1 1 
       47 91687 1 1  98 ILE O    O   0.910  10.359 -10.926 1.00 . A A .  98 ILE O    1 1 
       47 91688 1 1  99 VAL C    C   3.639   9.376 -12.126 1.00 . A A .  99 VAL C    1 1 
       47 91689 1 1  99 VAL CA   C   3.149   8.687 -10.857 1.00 . A A .  99 VAL CA   1 1 
       47 91690 1 1  99 VAL CB   C   4.056   7.480 -10.557 1.00 . A A .  99 VAL CB   1 1 
       47 91691 1 1  99 VAL CG1  C   4.061   6.511 -11.729 1.00 . A A .  99 VAL CG1  1 1 
       47 91692 1 1  99 VAL CG2  C   5.469   7.938 -10.228 1.00 . A A .  99 VAL CG2  1 1 
       47 91693 1 1  99 VAL H    H   1.556   7.326 -11.053 1.00 . A A .  99 VAL H    1 1 
       47 91694 1 1  99 VAL HA   H   3.218   9.379 -10.031 1.00 . A A .  99 VAL HA   1 1 
       47 91695 1 1  99 VAL HB   H   3.657   6.964  -9.696 1.00 . A A .  99 VAL HB   1 1 
       47 91696 1 1  99 VAL HG11 H   3.421   6.890 -12.511 1.00 . A A .  99 VAL HG11 1 1 
       47 91697 1 1  99 VAL HG12 H   5.067   6.407 -12.105 1.00 . A A .  99 VAL HG12 1 1 
       47 91698 1 1  99 VAL HG13 H   3.698   5.549 -11.401 1.00 . A A .  99 VAL HG13 1 1 
       47 91699 1 1  99 VAL HG21 H   5.629   8.927 -10.628 1.00 . A A .  99 VAL HG21 1 1 
       47 91700 1 1  99 VAL HG22 H   5.600   7.957  -9.155 1.00 . A A .  99 VAL HG22 1 1 
       47 91701 1 1  99 VAL HG23 H   6.180   7.253 -10.664 1.00 . A A .  99 VAL HG23 1 1 
       47 91702 1 1  99 VAL N    N   1.762   8.275 -10.987 1.00 . A A .  99 VAL N    1 1 
       47 91703 1 1  99 VAL O    O   4.564  10.186 -12.079 1.00 . A A .  99 VAL O    1 1 
       47 91704 1 1 100 SER C    C   2.670  11.023 -14.689 1.00 . A A . 100 SER C    1 1 
       47 91705 1 1 100 SER CA   C   3.376   9.683 -14.523 1.00 . A A . 100 SER CA   1 1 
       47 91706 1 1 100 SER CB   C   3.026   8.758 -15.690 1.00 . A A . 100 SER CB   1 1 
       47 91707 1 1 100 SER H    H   2.252   8.434 -13.237 1.00 . A A . 100 SER H    1 1 
       47 91708 1 1 100 SER HA   H   4.444   9.850 -14.511 1.00 . A A . 100 SER HA   1 1 
       47 91709 1 1 100 SER HB2  H   3.635   9.014 -16.545 1.00 . A A . 100 SER HB2  1 1 
       47 91710 1 1 100 SER HB3  H   3.219   7.734 -15.405 1.00 . A A . 100 SER HB3  1 1 
       47 91711 1 1 100 SER HG   H   1.585   9.447 -16.822 1.00 . A A . 100 SER HG   1 1 
       47 91712 1 1 100 SER N    N   3.003   9.068 -13.256 1.00 . A A . 100 SER N    1 1 
       47 91713 1 1 100 SER O    O   2.980  11.796 -15.595 1.00 . A A . 100 SER O    1 1 
       47 91714 1 1 100 SER OG   O   1.661   8.884 -16.049 1.00 . A A . 100 SER OG   1 1 
       47 91715 1 1 101 ASP C    C   1.730  13.672 -13.193 1.00 . A A . 101 ASP C    1 1 
       47 91716 1 1 101 ASP CA   C   0.952  12.529 -13.838 1.00 . A A . 101 ASP CA   1 1 
       47 91717 1 1 101 ASP CB   C  -0.391  12.348 -13.129 1.00 . A A . 101 ASP CB   1 1 
       47 91718 1 1 101 ASP CG   C  -1.561  12.796 -13.982 1.00 . A A . 101 ASP CG   1 1 
       47 91719 1 1 101 ASP H    H   1.515  10.625 -13.106 1.00 . A A . 101 ASP H    1 1 
       47 91720 1 1 101 ASP HA   H   0.770  12.774 -14.874 1.00 . A A . 101 ASP HA   1 1 
       47 91721 1 1 101 ASP HB2  H  -0.525  11.305 -12.886 1.00 . A A . 101 ASP HB2  1 1 
       47 91722 1 1 101 ASP HB3  H  -0.391  12.927 -12.217 1.00 . A A . 101 ASP HB3  1 1 
       47 91723 1 1 101 ASP N    N   1.714  11.287 -13.801 1.00 . A A . 101 ASP N    1 1 
       47 91724 1 1 101 ASP O    O   1.287  14.822 -13.213 1.00 . A A . 101 ASP O    1 1 
       47 91725 1 1 101 ASP OD1  O  -1.819  14.017 -14.041 1.00 . A A . 101 ASP OD1  1 1 
       47 91726 1 1 101 ASP OD2  O  -2.221  11.927 -14.590 1.00 . A A . 101 ASP OD2  1 1 
       47 91727 1 1 102 GLY C    C   4.073  14.040 -10.558 1.00 . A A . 102 GLY C    1 1 
       47 91728 1 1 102 GLY CA   C   3.705  14.378 -11.991 1.00 . A A . 102 GLY CA   1 1 
       47 91729 1 1 102 GLY H    H   3.202  12.427 -12.642 1.00 . A A . 102 GLY H    1 1 
       47 91730 1 1 102 GLY HA2  H   3.161  15.311 -12.000 1.00 . A A . 102 GLY HA2  1 1 
       47 91731 1 1 102 GLY HA3  H   4.614  14.502 -12.561 1.00 . A A . 102 GLY HA3  1 1 
       47 91732 1 1 102 GLY N    N   2.891  13.356 -12.625 1.00 . A A . 102 GLY N    1 1 
       47 91733 1 1 102 GLY O    O   5.220  14.215 -10.148 1.00 . A A . 102 GLY O    1 1 
       47 91734 1 1 103 ASN C    C   3.737  11.743  -8.258 1.00 . A A . 103 ASN C    1 1 
       47 91735 1 1 103 ASN CA   C   3.326  13.205  -8.394 1.00 . A A . 103 ASN CA   1 1 
       47 91736 1 1 103 ASN CB   C   2.068  13.473  -7.567 1.00 . A A . 103 ASN CB   1 1 
       47 91737 1 1 103 ASN CG   C   1.680  14.939  -7.561 1.00 . A A . 103 ASN CG   1 1 
       47 91738 1 1 103 ASN H    H   2.201  13.446 -10.173 1.00 . A A . 103 ASN H    1 1 
       47 91739 1 1 103 ASN HA   H   4.128  13.827  -8.023 1.00 . A A . 103 ASN HA   1 1 
       47 91740 1 1 103 ASN HB2  H   1.247  12.905  -7.978 1.00 . A A . 103 ASN HB2  1 1 
       47 91741 1 1 103 ASN HB3  H   2.242  13.161  -6.548 1.00 . A A . 103 ASN HB3  1 1 
       47 91742 1 1 103 ASN HD21 H   0.879  14.760  -9.372 1.00 . A A . 103 ASN HD21 1 1 
       47 91743 1 1 103 ASN HD22 H   0.791  16.333  -8.664 1.00 . A A . 103 ASN HD22 1 1 
       47 91744 1 1 103 ASN N    N   3.097  13.561  -9.792 1.00 . A A . 103 ASN N    1 1 
       47 91745 1 1 103 ASN ND2  N   1.053  15.389  -8.641 1.00 . A A . 103 ASN ND2  1 1 
       47 91746 1 1 103 ASN O    O   2.945  10.839  -8.528 1.00 . A A . 103 ASN O    1 1 
       47 91747 1 1 103 ASN OD1  O   1.941  15.658  -6.596 1.00 . A A . 103 ASN OD1  1 1 
       47 91748 1 1 104 GLY C    C   5.038   9.518  -6.386 1.00 . A A . 104 GLY C    1 1 
       47 91749 1 1 104 GLY CA   C   5.479  10.164  -7.686 1.00 . A A . 104 GLY CA   1 1 
       47 91750 1 1 104 GLY H    H   5.570  12.277  -7.650 1.00 . A A . 104 GLY H    1 1 
       47 91751 1 1 104 GLY HA2  H   6.558  10.186  -7.715 1.00 . A A . 104 GLY HA2  1 1 
       47 91752 1 1 104 GLY HA3  H   5.123   9.565  -8.510 1.00 . A A . 104 GLY HA3  1 1 
       47 91753 1 1 104 GLY N    N   4.982  11.518  -7.845 1.00 . A A . 104 GLY N    1 1 
       47 91754 1 1 104 GLY O    O   3.845   9.441  -6.101 1.00 . A A . 104 GLY O    1 1 
       47 91755 1 1 105 MET C    C   5.311   9.486  -3.305 1.00 . A A . 105 MET C    1 1 
       47 91756 1 1 105 MET CA   C   5.720   8.431  -4.311 1.00 . A A . 105 MET CA   1 1 
       47 91757 1 1 105 MET CB   C   6.954   7.688  -3.795 1.00 . A A . 105 MET CB   1 1 
       47 91758 1 1 105 MET CE   C   6.099   5.046  -4.876 1.00 . A A . 105 MET CE   1 1 
       47 91759 1 1 105 MET CG   C   7.861   7.167  -4.895 1.00 . A A . 105 MET CG   1 1 
       47 91760 1 1 105 MET H    H   6.936   9.173  -5.862 1.00 . A A . 105 MET H    1 1 
       47 91761 1 1 105 MET HA   H   4.910   7.729  -4.450 1.00 . A A . 105 MET HA   1 1 
       47 91762 1 1 105 MET HB2  H   7.528   8.359  -3.174 1.00 . A A . 105 MET HB2  1 1 
       47 91763 1 1 105 MET HB3  H   6.629   6.849  -3.198 1.00 . A A . 105 MET HB3  1 1 
       47 91764 1 1 105 MET HE1  H   5.449   5.674  -4.283 1.00 . A A . 105 MET HE1  1 1 
       47 91765 1 1 105 MET HE2  H   5.507   4.326  -5.417 1.00 . A A . 105 MET HE2  1 1 
       47 91766 1 1 105 MET HE3  H   6.793   4.533  -4.227 1.00 . A A . 105 MET HE3  1 1 
       47 91767 1 1 105 MET HG2  H   8.245   8.007  -5.454 1.00 . A A . 105 MET HG2  1 1 
       47 91768 1 1 105 MET HG3  H   8.682   6.632  -4.442 1.00 . A A . 105 MET HG3  1 1 
       47 91769 1 1 105 MET N    N   6.006   9.064  -5.591 1.00 . A A . 105 MET N    1 1 
       47 91770 1 1 105 MET O    O   4.913   9.179  -2.180 1.00 . A A . 105 MET O    1 1 
       47 91771 1 1 105 MET SD   S   7.008   6.062  -6.033 1.00 . A A . 105 MET SD   1 1 
       47 91772 1 1 106 ASN C    C   3.592  12.061  -2.799 1.00 . A A . 106 ASN C    1 1 
       47 91773 1 1 106 ASN CA   C   5.102  11.866  -2.881 1.00 . A A . 106 ASN CA   1 1 
       47 91774 1 1 106 ASN CB   C   5.766  13.119  -3.443 1.00 . A A . 106 ASN CB   1 1 
       47 91775 1 1 106 ASN CG   C   7.047  12.806  -4.192 1.00 . A A . 106 ASN CG   1 1 
       47 91776 1 1 106 ASN H    H   5.764  10.912  -4.628 1.00 . A A . 106 ASN H    1 1 
       47 91777 1 1 106 ASN HA   H   5.487  11.674  -1.892 1.00 . A A . 106 ASN HA   1 1 
       47 91778 1 1 106 ASN HB2  H   5.084  13.614  -4.118 1.00 . A A . 106 ASN HB2  1 1 
       47 91779 1 1 106 ASN HB3  H   6.005  13.777  -2.632 1.00 . A A . 106 ASN HB3  1 1 
       47 91780 1 1 106 ASN HD21 H   6.244  13.464  -5.889 1.00 . A A . 106 ASN HD21 1 1 
       47 91781 1 1 106 ASN HD22 H   7.869  12.888  -6.000 1.00 . A A . 106 ASN HD22 1 1 
       47 91782 1 1 106 ASN N    N   5.432  10.736  -3.722 1.00 . A A . 106 ASN N    1 1 
       47 91783 1 1 106 ASN ND2  N   7.054  13.080  -5.492 1.00 . A A . 106 ASN ND2  1 1 
       47 91784 1 1 106 ASN O    O   3.075  12.545  -1.791 1.00 . A A . 106 ASN O    1 1 
       47 91785 1 1 106 ASN OD1  O   8.018  12.324  -3.609 1.00 . A A . 106 ASN OD1  1 1 
       47 91786 1 1 107 ALA C    C   0.791  11.145  -2.709 1.00 . A A . 107 ALA C    1 1 
       47 91787 1 1 107 ALA CA   C   1.439  11.818  -3.911 1.00 . A A . 107 ALA CA   1 1 
       47 91788 1 1 107 ALA CB   C   0.898  11.223  -5.202 1.00 . A A . 107 ALA CB   1 1 
       47 91789 1 1 107 ALA H    H   3.358  11.305  -4.640 1.00 . A A . 107 ALA H    1 1 
       47 91790 1 1 107 ALA HA   H   1.199  12.871  -3.897 1.00 . A A . 107 ALA HA   1 1 
       47 91791 1 1 107 ALA HB1  H   1.649  11.298  -5.975 1.00 . A A . 107 ALA HB1  1 1 
       47 91792 1 1 107 ALA HB2  H   0.013  11.764  -5.504 1.00 . A A . 107 ALA HB2  1 1 
       47 91793 1 1 107 ALA HB3  H   0.649  10.185  -5.043 1.00 . A A . 107 ALA HB3  1 1 
       47 91794 1 1 107 ALA N    N   2.890  11.683  -3.864 1.00 . A A . 107 ALA N    1 1 
       47 91795 1 1 107 ALA O    O  -0.076  11.721  -2.051 1.00 . A A . 107 ALA O    1 1 
       47 91796 1 1 108 TRP C    C   1.326   9.602  -0.002 1.00 . A A . 108 TRP C    1 1 
       47 91797 1 1 108 TRP CA   C   0.685   9.157  -1.314 1.00 . A A . 108 TRP CA   1 1 
       47 91798 1 1 108 TRP CB   C   0.891   7.665  -1.563 1.00 . A A . 108 TRP CB   1 1 
       47 91799 1 1 108 TRP CD1  C  -1.047   6.900  -3.058 1.00 . A A . 108 TRP CD1  1 1 
       47 91800 1 1 108 TRP CD2  C   0.922   7.035  -4.111 1.00 . A A . 108 TRP CD2  1 1 
       47 91801 1 1 108 TRP CE2  C  -0.053   6.610  -5.036 1.00 . A A . 108 TRP CE2  1 1 
       47 91802 1 1 108 TRP CE3  C   2.239   7.193  -4.548 1.00 . A A . 108 TRP CE3  1 1 
       47 91803 1 1 108 TRP CG   C   0.265   7.211  -2.851 1.00 . A A . 108 TRP CG   1 1 
       47 91804 1 1 108 TRP CH2  C   1.551   6.508  -6.769 1.00 . A A . 108 TRP CH2  1 1 
       47 91805 1 1 108 TRP CZ2  C   0.252   6.343  -6.373 1.00 . A A . 108 TRP CZ2  1 1 
       47 91806 1 1 108 TRP CZ3  C   2.539   6.928  -5.870 1.00 . A A . 108 TRP CZ3  1 1 
       47 91807 1 1 108 TRP H    H   1.908   9.517  -2.998 1.00 . A A . 108 TRP H    1 1 
       47 91808 1 1 108 TRP HA   H  -0.375   9.358  -1.262 1.00 . A A . 108 TRP HA   1 1 
       47 91809 1 1 108 TRP HB2  H   1.948   7.453  -1.608 1.00 . A A . 108 TRP HB2  1 1 
       47 91810 1 1 108 TRP HB3  H   0.444   7.103  -0.756 1.00 . A A . 108 TRP HB3  1 1 
       47 91811 1 1 108 TRP HD1  H  -1.809   6.937  -2.292 1.00 . A A . 108 TRP HD1  1 1 
       47 91812 1 1 108 TRP HE1  H  -2.104   6.270  -4.761 1.00 . A A . 108 TRP HE1  1 1 
       47 91813 1 1 108 TRP HE3  H   3.015   7.518  -3.872 1.00 . A A . 108 TRP HE3  1 1 
       47 91814 1 1 108 TRP HH2  H   1.832   6.312  -7.793 1.00 . A A . 108 TRP HH2  1 1 
       47 91815 1 1 108 TRP HZ2  H  -0.501   6.018  -7.082 1.00 . A A . 108 TRP HZ2  1 1 
       47 91816 1 1 108 TRP HZ3  H   3.552   7.049  -6.223 1.00 . A A . 108 TRP HZ3  1 1 
       47 91817 1 1 108 TRP N    N   1.219   9.919  -2.431 1.00 . A A . 108 TRP N    1 1 
       47 91818 1 1 108 TRP NE1  N  -1.246   6.539  -4.370 1.00 . A A . 108 TRP NE1  1 1 
       47 91819 1 1 108 TRP O    O   2.532   9.838   0.071 1.00 . A A . 108 TRP O    1 1 
       47 91820 1 1 109 VAL C    C   1.604   9.140   3.171 1.00 . A A . 109 VAL C    1 1 
       47 91821 1 1 109 VAL CA   C   0.928  10.216   2.333 1.00 . A A . 109 VAL CA   1 1 
       47 91822 1 1 109 VAL CB   C  -0.246  10.749   3.137 1.00 . A A . 109 VAL CB   1 1 
       47 91823 1 1 109 VAL CG1  C   0.207  11.837   4.100 1.00 . A A . 109 VAL CG1  1 1 
       47 91824 1 1 109 VAL CG2  C  -1.358  11.251   2.227 1.00 . A A . 109 VAL CG2  1 1 
       47 91825 1 1 109 VAL H    H  -0.462   9.574   0.873 1.00 . A A . 109 VAL H    1 1 
       47 91826 1 1 109 VAL HA   H   1.611  11.019   2.196 1.00 . A A . 109 VAL HA   1 1 
       47 91827 1 1 109 VAL HB   H  -0.617   9.929   3.707 1.00 . A A . 109 VAL HB   1 1 
       47 91828 1 1 109 VAL HG11 H   0.951  11.436   4.772 1.00 . A A . 109 VAL HG11 1 1 
       47 91829 1 1 109 VAL HG12 H   0.631  12.658   3.541 1.00 . A A . 109 VAL HG12 1 1 
       47 91830 1 1 109 VAL HG13 H  -0.641  12.189   4.669 1.00 . A A . 109 VAL HG13 1 1 
       47 91831 1 1 109 VAL HG21 H  -0.940  11.543   1.276 1.00 . A A . 109 VAL HG21 1 1 
       47 91832 1 1 109 VAL HG22 H  -2.082  10.464   2.077 1.00 . A A . 109 VAL HG22 1 1 
       47 91833 1 1 109 VAL HG23 H  -1.841  12.101   2.685 1.00 . A A . 109 VAL HG23 1 1 
       47 91834 1 1 109 VAL N    N   0.490   9.752   1.018 1.00 . A A . 109 VAL N    1 1 
       47 91835 1 1 109 VAL O    O   2.303   9.455   4.134 1.00 . A A . 109 VAL O    1 1 
       47 91836 1 1 110 ALA C    C   3.523   6.731   3.286 1.00 . A A . 110 ALA C    1 1 
       47 91837 1 1 110 ALA CA   C   2.032   6.793   3.568 1.00 . A A . 110 ALA CA   1 1 
       47 91838 1 1 110 ALA CB   C   1.365   5.466   3.240 1.00 . A A . 110 ALA CB   1 1 
       47 91839 1 1 110 ALA H    H   0.866   7.671   2.036 1.00 . A A . 110 ALA H    1 1 
       47 91840 1 1 110 ALA HA   H   1.893   6.995   4.621 1.00 . A A . 110 ALA HA   1 1 
       47 91841 1 1 110 ALA HB1  H   1.682   5.137   2.262 1.00 . A A . 110 ALA HB1  1 1 
       47 91842 1 1 110 ALA HB2  H   1.648   4.730   3.978 1.00 . A A . 110 ALA HB2  1 1 
       47 91843 1 1 110 ALA HB3  H   0.292   5.591   3.248 1.00 . A A . 110 ALA HB3  1 1 
       47 91844 1 1 110 ALA N    N   1.412   7.881   2.818 1.00 . A A . 110 ALA N    1 1 
       47 91845 1 1 110 ALA O    O   4.314   6.354   4.150 1.00 . A A . 110 ALA O    1 1 
       47 91846 1 1 111 TRP C    C   5.953   8.414   2.244 1.00 . A A . 111 TRP C    1 1 
       47 91847 1 1 111 TRP CA   C   5.304   7.146   1.705 1.00 . A A . 111 TRP CA   1 1 
       47 91848 1 1 111 TRP CB   C   5.470   7.044   0.186 1.00 . A A . 111 TRP CB   1 1 
       47 91849 1 1 111 TRP CD1  C   7.690   5.963  -0.505 1.00 . A A . 111 TRP CD1  1 1 
       47 91850 1 1 111 TRP CD2  C   7.719   8.203  -0.514 1.00 . A A . 111 TRP CD2  1 1 
       47 91851 1 1 111 TRP CE2  C   8.987   7.735  -0.910 1.00 . A A . 111 TRP CE2  1 1 
       47 91852 1 1 111 TRP CE3  C   7.500   9.581  -0.446 1.00 . A A . 111 TRP CE3  1 1 
       47 91853 1 1 111 TRP CG   C   6.903   7.051  -0.259 1.00 . A A . 111 TRP CG   1 1 
       47 91854 1 1 111 TRP CH2  C   9.787   9.943  -1.160 1.00 . A A . 111 TRP CH2  1 1 
       47 91855 1 1 111 TRP CZ2  C  10.029   8.599  -1.235 1.00 . A A . 111 TRP CZ2  1 1 
       47 91856 1 1 111 TRP CZ3  C   8.537  10.437  -0.770 1.00 . A A . 111 TRP CZ3  1 1 
       47 91857 1 1 111 TRP H    H   3.221   7.441   1.448 1.00 . A A . 111 TRP H    1 1 
       47 91858 1 1 111 TRP HA   H   5.777   6.292   2.171 1.00 . A A . 111 TRP HA   1 1 
       47 91859 1 1 111 TRP HB2  H   5.024   6.123  -0.155 1.00 . A A . 111 TRP HB2  1 1 
       47 91860 1 1 111 TRP HB3  H   4.970   7.872  -0.284 1.00 . A A . 111 TRP HB3  1 1 
       47 91861 1 1 111 TRP HD1  H   7.361   4.940  -0.402 1.00 . A A . 111 TRP HD1  1 1 
       47 91862 1 1 111 TRP HE1  H   9.686   5.770  -1.129 1.00 . A A . 111 TRP HE1  1 1 
       47 91863 1 1 111 TRP HE3  H   6.542   9.981  -0.147 1.00 . A A . 111 TRP HE3  1 1 
       47 91864 1 1 111 TRP HH2  H  10.568  10.648  -1.404 1.00 . A A . 111 TRP HH2  1 1 
       47 91865 1 1 111 TRP HZ2  H  11.000   8.234  -1.539 1.00 . A A . 111 TRP HZ2  1 1 
       47 91866 1 1 111 TRP HZ3  H   8.386  11.505  -0.723 1.00 . A A . 111 TRP HZ3  1 1 
       47 91867 1 1 111 TRP N    N   3.902   7.130   2.081 1.00 . A A . 111 TRP N    1 1 
       47 91868 1 1 111 TRP NE1  N   8.944   6.366  -0.897 1.00 . A A . 111 TRP NE1  1 1 
       47 91869 1 1 111 TRP O    O   7.117   8.408   2.639 1.00 . A A . 111 TRP O    1 1 
       47 91870 1 1 112 ARG C    C   5.358  10.891   4.291 1.00 . A A . 112 ARG C    1 1 
       47 91871 1 1 112 ARG CA   C   5.679  10.767   2.806 1.00 . A A . 112 ARG CA   1 1 
       47 91872 1 1 112 ARG CB   C   5.050  11.927   2.054 1.00 . A A . 112 ARG CB   1 1 
       47 91873 1 1 112 ARG CD   C   5.520  13.861   0.519 1.00 . A A . 112 ARG CD   1 1 
       47 91874 1 1 112 ARG CG   C   5.890  12.434   0.893 1.00 . A A . 112 ARG CG   1 1 
       47 91875 1 1 112 ARG CZ   C   6.547  15.489   2.051 1.00 . A A . 112 ARG CZ   1 1 
       47 91876 1 1 112 ARG H    H   4.251   9.462   1.980 1.00 . A A . 112 ARG H    1 1 
       47 91877 1 1 112 ARG HA   H   6.750  10.792   2.671 1.00 . A A . 112 ARG HA   1 1 
       47 91878 1 1 112 ARG HB2  H   4.095  11.606   1.671 1.00 . A A . 112 ARG HB2  1 1 
       47 91879 1 1 112 ARG HB3  H   4.899  12.739   2.747 1.00 . A A . 112 ARG HB3  1 1 
       47 91880 1 1 112 ARG HD2  H   6.239  14.229  -0.196 1.00 . A A . 112 ARG HD2  1 1 
       47 91881 1 1 112 ARG HD3  H   4.537  13.857   0.070 1.00 . A A . 112 ARG HD3  1 1 
       47 91882 1 1 112 ARG HE   H   4.686  14.788   2.211 1.00 . A A . 112 ARG HE   1 1 
       47 91883 1 1 112 ARG HG2  H   6.932  12.406   1.175 1.00 . A A . 112 ARG HG2  1 1 
       47 91884 1 1 112 ARG HG3  H   5.729  11.793   0.038 1.00 . A A . 112 ARG HG3  1 1 
       47 91885 1 1 112 ARG HH11 H   7.747  14.868   0.548 1.00 . A A . 112 ARG HH11 1 1 
       47 91886 1 1 112 ARG HH12 H   8.454  16.015   1.636 1.00 . A A . 112 ARG HH12 1 1 
       47 91887 1 1 112 ARG HH21 H   5.608  16.298   3.648 1.00 . A A . 112 ARG HH21 1 1 
       47 91888 1 1 112 ARG HH22 H   7.239  16.827   3.398 1.00 . A A . 112 ARG HH22 1 1 
       47 91889 1 1 112 ARG N    N   5.185   9.502   2.284 1.00 . A A . 112 ARG N    1 1 
       47 91890 1 1 112 ARG NE   N   5.508  14.746   1.681 1.00 . A A . 112 ARG NE   1 1 
       47 91891 1 1 112 ARG NH1  N   7.675  15.454   1.354 1.00 . A A . 112 ARG NH1  1 1 
       47 91892 1 1 112 ARG NH2  N   6.457  16.269   3.120 1.00 . A A . 112 ARG NH2  1 1 
       47 91893 1 1 112 ARG O    O   4.876  11.928   4.749 1.00 . A A . 112 ARG O    1 1 
       47 91894 1 1 113 ASN C    C   6.311   8.850   7.181 1.00 . A A . 113 ASN C    1 1 
       47 91895 1 1 113 ASN CA   C   5.383   9.827   6.470 1.00 . A A . 113 ASN CA   1 1 
       47 91896 1 1 113 ASN CB   C   3.926   9.460   6.753 1.00 . A A . 113 ASN CB   1 1 
       47 91897 1 1 113 ASN CG   C   3.146  10.612   7.355 1.00 . A A . 113 ASN CG   1 1 
       47 91898 1 1 113 ASN H    H   6.035   9.053   4.608 1.00 . A A . 113 ASN H    1 1 
       47 91899 1 1 113 ASN HA   H   5.573  10.821   6.845 1.00 . A A . 113 ASN HA   1 1 
       47 91900 1 1 113 ASN HB2  H   3.449   9.169   5.830 1.00 . A A . 113 ASN HB2  1 1 
       47 91901 1 1 113 ASN HB3  H   3.899   8.630   7.444 1.00 . A A . 113 ASN HB3  1 1 
       47 91902 1 1 113 ASN HD21 H   3.039   9.662   9.098 1.00 . A A . 113 ASN HD21 1 1 
       47 91903 1 1 113 ASN HD22 H   2.279  11.211   9.041 1.00 . A A . 113 ASN HD22 1 1 
       47 91904 1 1 113 ASN N    N   5.635   9.835   5.035 1.00 . A A . 113 ASN N    1 1 
       47 91905 1 1 113 ASN ND2  N   2.785  10.482   8.627 1.00 . A A . 113 ASN ND2  1 1 
       47 91906 1 1 113 ASN O    O   7.062   9.230   8.079 1.00 . A A . 113 ASN O    1 1 
       47 91907 1 1 113 ASN OD1  O   2.870  11.606   6.684 1.00 . A A . 113 ASN OD1  1 1 
       47 91908 1 1 114 ARG C    C   8.103   6.009   6.407 1.00 . A A . 114 ARG C    1 1 
       47 91909 1 1 114 ARG CA   C   7.061   6.548   7.383 1.00 . A A . 114 ARG CA   1 1 
       47 91910 1 1 114 ARG CB   C   6.171   5.407   7.866 1.00 . A A . 114 ARG CB   1 1 
       47 91911 1 1 114 ARG CD   C   4.200   5.771   9.382 1.00 . A A . 114 ARG CD   1 1 
       47 91912 1 1 114 ARG CG   C   5.703   5.563   9.304 1.00 . A A . 114 ARG CG   1 1 
       47 91913 1 1 114 ARG CZ   C   2.575   6.934  10.817 1.00 . A A . 114 ARG CZ   1 1 
       47 91914 1 1 114 ARG H    H   5.611   7.352   6.067 1.00 . A A . 114 ARG H    1 1 
       47 91915 1 1 114 ARG HA   H   7.569   6.978   8.232 1.00 . A A . 114 ARG HA   1 1 
       47 91916 1 1 114 ARG HB2  H   5.298   5.354   7.232 1.00 . A A . 114 ARG HB2  1 1 
       47 91917 1 1 114 ARG HB3  H   6.719   4.485   7.784 1.00 . A A . 114 ARG HB3  1 1 
       47 91918 1 1 114 ARG HD2  H   3.855   6.163   8.437 1.00 . A A . 114 ARG HD2  1 1 
       47 91919 1 1 114 ARG HD3  H   3.727   4.818   9.569 1.00 . A A . 114 ARG HD3  1 1 
       47 91920 1 1 114 ARG HE   H   4.553   7.177  10.903 1.00 . A A . 114 ARG HE   1 1 
       47 91921 1 1 114 ARG HG2  H   5.963   4.672   9.855 1.00 . A A . 114 ARG HG2  1 1 
       47 91922 1 1 114 ARG HG3  H   6.199   6.417   9.743 1.00 . A A . 114 ARG HG3  1 1 
       47 91923 1 1 114 ARG HH11 H   1.760   5.655   9.480 1.00 . A A . 114 ARG HH11 1 1 
       47 91924 1 1 114 ARG HH12 H   0.630   6.482  10.498 1.00 . A A . 114 ARG HH12 1 1 
       47 91925 1 1 114 ARG HH21 H   3.072   8.270  12.249 1.00 . A A . 114 ARG HH21 1 1 
       47 91926 1 1 114 ARG HH22 H   1.376   7.969  12.072 1.00 . A A . 114 ARG HH22 1 1 
       47 91927 1 1 114 ARG N    N   6.241   7.589   6.779 1.00 . A A . 114 ARG N    1 1 
       47 91928 1 1 114 ARG NE   N   3.830   6.701  10.444 1.00 . A A . 114 ARG NE   1 1 
       47 91929 1 1 114 ARG NH1  N   1.573   6.306  10.216 1.00 . A A . 114 ARG NH1  1 1 
       47 91930 1 1 114 ARG NH2  N   2.319   7.795  11.792 1.00 . A A . 114 ARG NH2  1 1 
       47 91931 1 1 114 ARG O    O   8.823   5.061   6.723 1.00 . A A . 114 ARG O    1 1 
       47 91932 1 1 115 CYS C    C  10.197   7.216   3.941 1.00 . A A . 115 CYS C    1 1 
       47 91933 1 1 115 CYS CA   C   9.132   6.158   4.215 1.00 . A A . 115 CYS CA   1 1 
       47 91934 1 1 115 CYS CB   C   8.405   5.799   2.921 1.00 . A A . 115 CYS CB   1 1 
       47 91935 1 1 115 CYS H    H   7.574   7.349   5.020 1.00 . A A . 115 CYS H    1 1 
       47 91936 1 1 115 CYS HA   H   9.619   5.272   4.595 1.00 . A A . 115 CYS HA   1 1 
       47 91937 1 1 115 CYS HB2  H   7.689   6.573   2.690 1.00 . A A . 115 CYS HB2  1 1 
       47 91938 1 1 115 CYS HB3  H   9.124   5.730   2.118 1.00 . A A . 115 CYS HB3  1 1 
       47 91939 1 1 115 CYS N    N   8.177   6.604   5.223 1.00 . A A . 115 CYS N    1 1 
       47 91940 1 1 115 CYS O    O  11.390   6.917   3.945 1.00 . A A . 115 CYS O    1 1 
       47 91941 1 1 115 CYS SG   S   7.506   4.219   3.000 1.00 . A A . 115 CYS SG   1 1 
       47 91942 1 1 116 LYS C    C  11.612   9.790   4.603 1.00 . A A . 116 LYS C    1 1 
       47 91943 1 1 116 LYS CA   C  10.688   9.539   3.416 1.00 . A A . 116 LYS CA   1 1 
       47 91944 1 1 116 LYS CB   C   9.915  10.815   3.076 1.00 . A A . 116 LYS CB   1 1 
       47 91945 1 1 116 LYS CD   C  10.890  12.270   1.273 1.00 . A A . 116 LYS CD   1 1 
       47 91946 1 1 116 LYS CE   C  12.312  12.584   0.839 1.00 . A A . 116 LYS CE   1 1 
       47 91947 1 1 116 LYS CG   C  10.809  12.006   2.768 1.00 . A A . 116 LYS CG   1 1 
       47 91948 1 1 116 LYS H    H   8.800   8.631   3.701 1.00 . A A . 116 LYS H    1 1 
       47 91949 1 1 116 LYS HA   H  11.286   9.254   2.564 1.00 . A A . 116 LYS HA   1 1 
       47 91950 1 1 116 LYS HB2  H   9.294  10.626   2.213 1.00 . A A . 116 LYS HB2  1 1 
       47 91951 1 1 116 LYS HB3  H   9.284  11.074   3.913 1.00 . A A . 116 LYS HB3  1 1 
       47 91952 1 1 116 LYS HD2  H  10.548  11.394   0.743 1.00 . A A . 116 LYS HD2  1 1 
       47 91953 1 1 116 LYS HD3  H  10.255  13.109   1.031 1.00 . A A . 116 LYS HD3  1 1 
       47 91954 1 1 116 LYS HE2  H  12.779  13.197   1.595 1.00 . A A . 116 LYS HE2  1 1 
       47 91955 1 1 116 LYS HE3  H  12.858  11.657   0.740 1.00 . A A . 116 LYS HE3  1 1 
       47 91956 1 1 116 LYS HG2  H  10.408  12.882   3.256 1.00 . A A . 116 LYS HG2  1 1 
       47 91957 1 1 116 LYS HG3  H  11.802  11.805   3.143 1.00 . A A . 116 LYS HG3  1 1 
       47 91958 1 1 116 LYS HZ1  H  11.430  13.230  -0.940 1.00 . A A . 116 LYS HZ1  1 1 
       47 91959 1 1 116 LYS HZ2  H  12.563  14.314  -0.304 1.00 . A A . 116 LYS HZ2  1 1 
       47 91960 1 1 116 LYS HZ3  H  13.083  12.901  -1.077 1.00 . A A . 116 LYS HZ3  1 1 
       47 91961 1 1 116 LYS N    N   9.762   8.447   3.697 1.00 . A A . 116 LYS N    1 1 
       47 91962 1 1 116 LYS NZ   N  12.350  13.308  -0.462 1.00 . A A . 116 LYS NZ   1 1 
       47 91963 1 1 116 LYS O    O  11.291  10.572   5.499 1.00 . A A . 116 LYS O    1 1 
       47 91964 1 1 117 GLY C    C  14.287   7.985   6.183 1.00 . A A . 117 GLY C    1 1 
       47 91965 1 1 117 GLY CA   C  13.716   9.297   5.682 1.00 . A A . 117 GLY CA   1 1 
       47 91966 1 1 117 GLY H    H  12.969   8.518   3.861 1.00 . A A . 117 GLY H    1 1 
       47 91967 1 1 117 GLY HA2  H  13.224   9.799   6.503 1.00 . A A . 117 GLY HA2  1 1 
       47 91968 1 1 117 GLY HA3  H  14.528   9.918   5.334 1.00 . A A . 117 GLY HA3  1 1 
       47 91969 1 1 117 GLY N    N  12.764   9.126   4.602 1.00 . A A . 117 GLY N    1 1 
       47 91970 1 1 117 GLY O    O  15.052   7.967   7.147 1.00 . A A . 117 GLY O    1 1 
       47 91971 1 1 118 THR C    C  15.230   4.928   4.809 1.00 . A A . 118 THR C    1 1 
       47 91972 1 1 118 THR CA   C  14.410   5.566   5.929 1.00 . A A . 118 THR CA   1 1 
       47 91973 1 1 118 THR CB   C  13.248   4.629   6.306 1.00 . A A . 118 THR CB   1 1 
       47 91974 1 1 118 THR CG2  C  12.542   5.119   7.562 1.00 . A A . 118 THR CG2  1 1 
       47 91975 1 1 118 THR H    H  13.311   6.945   4.770 1.00 . A A . 118 THR H    1 1 
       47 91976 1 1 118 THR HA   H  15.041   5.693   6.797 1.00 . A A . 118 THR HA   1 1 
       47 91977 1 1 118 THR HB   H  13.646   3.643   6.497 1.00 . A A . 118 THR HB   1 1 
       47 91978 1 1 118 THR HG1  H  12.761   4.723   4.396 1.00 . A A . 118 THR HG1  1 1 
       47 91979 1 1 118 THR HG21 H  13.257   5.604   8.210 1.00 . A A . 118 THR HG21 1 1 
       47 91980 1 1 118 THR HG22 H  11.769   5.820   7.290 1.00 . A A . 118 THR HG22 1 1 
       47 91981 1 1 118 THR HG23 H  12.101   4.278   8.078 1.00 . A A . 118 THR HG23 1 1 
       47 91982 1 1 118 THR N    N  13.921   6.882   5.533 1.00 . A A . 118 THR N    1 1 
       47 91983 1 1 118 THR O    O  15.849   5.629   4.008 1.00 . A A . 118 THR O    1 1 
       47 91984 1 1 118 THR OG1  O  12.309   4.552   5.226 1.00 . A A . 118 THR OG1  1 1 
       47 91985 1 1 119 ASP C    C  15.115   1.860   3.008 1.00 . A A . 119 ASP C    1 1 
       47 91986 1 1 119 ASP CA   C  15.985   2.879   3.733 1.00 . A A . 119 ASP CA   1 1 
       47 91987 1 1 119 ASP CB   C  17.183   2.193   4.340 1.00 . A A . 119 ASP CB   1 1 
       47 91988 1 1 119 ASP CG   C  18.340   2.073   3.369 1.00 . A A . 119 ASP CG   1 1 
       47 91989 1 1 119 ASP H    H  14.727   3.088   5.422 1.00 . A A . 119 ASP H    1 1 
       47 91990 1 1 119 ASP HA   H  16.340   3.588   3.028 1.00 . A A . 119 ASP HA   1 1 
       47 91991 1 1 119 ASP HB2  H  17.509   2.755   5.196 1.00 . A A . 119 ASP HB2  1 1 
       47 91992 1 1 119 ASP HB3  H  16.889   1.217   4.641 1.00 . A A . 119 ASP HB3  1 1 
       47 91993 1 1 119 ASP N    N  15.236   3.597   4.757 1.00 . A A . 119 ASP N    1 1 
       47 91994 1 1 119 ASP O    O  14.903   0.748   3.491 1.00 . A A . 119 ASP O    1 1 
       47 91995 1 1 119 ASP OD1  O  18.166   1.430   2.313 1.00 . A A . 119 ASP OD1  1 1 
       47 91996 1 1 119 ASP OD2  O  19.422   2.623   3.665 1.00 . A A . 119 ASP OD2  1 1 
       47 91997 1 1 120 VAL C    C  14.589   0.261   0.414 1.00 . A A . 120 VAL C    1 1 
       47 91998 1 1 120 VAL CA   C  13.775   1.390   1.028 1.00 . A A . 120 VAL CA   1 1 
       47 91999 1 1 120 VAL CB   C  13.080   2.182  -0.095 1.00 . A A . 120 VAL CB   1 1 
       47 92000 1 1 120 VAL CG1  C  12.096   3.186   0.489 1.00 . A A . 120 VAL CG1  1 1 
       47 92001 1 1 120 VAL CG2  C  14.107   2.884  -0.972 1.00 . A A . 120 VAL CG2  1 1 
       47 92002 1 1 120 VAL H    H  14.827   3.145   1.517 1.00 . A A . 120 VAL H    1 1 
       47 92003 1 1 120 VAL HA   H  13.014   0.966   1.668 1.00 . A A . 120 VAL HA   1 1 
       47 92004 1 1 120 VAL HB   H  12.527   1.488  -0.710 1.00 . A A . 120 VAL HB   1 1 
       47 92005 1 1 120 VAL HG11 H  11.649   2.773   1.382 1.00 . A A . 120 VAL HG11 1 1 
       47 92006 1 1 120 VAL HG12 H  12.617   4.098   0.736 1.00 . A A . 120 VAL HG12 1 1 
       47 92007 1 1 120 VAL HG13 H  11.324   3.396  -0.236 1.00 . A A . 120 VAL HG13 1 1 
       47 92008 1 1 120 VAL HG21 H  14.902   3.271  -0.354 1.00 . A A . 120 VAL HG21 1 1 
       47 92009 1 1 120 VAL HG22 H  14.512   2.181  -1.683 1.00 . A A . 120 VAL HG22 1 1 
       47 92010 1 1 120 VAL HG23 H  13.633   3.698  -1.500 1.00 . A A . 120 VAL HG23 1 1 
       47 92011 1 1 120 VAL N    N  14.619   2.252   1.841 1.00 . A A . 120 VAL N    1 1 
       47 92012 1 1 120 VAL O    O  14.107  -0.863   0.279 1.00 . A A . 120 VAL O    1 1 
       47 92013 1 1 121 GLN C    C  16.895  -1.588   0.448 1.00 . A A . 121 GLN C    1 1 
       47 92014 1 1 121 GLN CA   C  16.719  -0.432  -0.526 1.00 . A A . 121 GLN CA   1 1 
       47 92015 1 1 121 GLN CB   C  18.078   0.185  -0.862 1.00 . A A . 121 GLN CB   1 1 
       47 92016 1 1 121 GLN CD   C  19.122   1.992  -2.287 1.00 . A A . 121 GLN CD   1 1 
       47 92017 1 1 121 GLN CG   C  18.124   0.850  -2.228 1.00 . A A . 121 GLN CG   1 1 
       47 92018 1 1 121 GLN H    H  16.166   1.476   0.199 1.00 . A A . 121 GLN H    1 1 
       47 92019 1 1 121 GLN HA   H  16.262  -0.801  -1.432 1.00 . A A . 121 GLN HA   1 1 
       47 92020 1 1 121 GLN HB2  H  18.318   0.929  -0.115 1.00 . A A . 121 GLN HB2  1 1 
       47 92021 1 1 121 GLN HB3  H  18.830  -0.590  -0.837 1.00 . A A . 121 GLN HB3  1 1 
       47 92022 1 1 121 GLN HE21 H  17.664   3.313  -2.001 1.00 . A A . 121 GLN HE21 1 1 
       47 92023 1 1 121 GLN HE22 H  19.252   3.972  -2.174 1.00 . A A . 121 GLN HE22 1 1 
       47 92024 1 1 121 GLN HG2  H  18.401   0.112  -2.964 1.00 . A A . 121 GLN HG2  1 1 
       47 92025 1 1 121 GLN HG3  H  17.142   1.237  -2.458 1.00 . A A . 121 GLN HG3  1 1 
       47 92026 1 1 121 GLN N    N  15.835   0.565   0.056 1.00 . A A . 121 GLN N    1 1 
       47 92027 1 1 121 GLN NE2  N  18.629   3.216  -2.140 1.00 . A A . 121 GLN NE2  1 1 
       47 92028 1 1 121 GLN O    O  17.216  -2.710   0.056 1.00 . A A . 121 GLN O    1 1 
       47 92029 1 1 121 GLN OE1  O  20.320   1.775  -2.465 1.00 . A A . 121 GLN OE1  1 1 
       47 92030 1 1 122 ALA C    C  15.437  -2.994   2.991 1.00 . A A . 122 ALA C    1 1 
       47 92031 1 1 122 ALA CA   C  16.774  -2.295   2.774 1.00 . A A . 122 ALA CA   1 1 
       47 92032 1 1 122 ALA CB   C  17.255  -1.654   4.067 1.00 . A A . 122 ALA CB   1 1 
       47 92033 1 1 122 ALA H    H  16.401  -0.383   1.964 1.00 . A A . 122 ALA H    1 1 
       47 92034 1 1 122 ALA HA   H  17.507  -3.026   2.466 1.00 . A A . 122 ALA HA   1 1 
       47 92035 1 1 122 ALA HB1  H  18.020  -0.925   3.845 1.00 . A A . 122 ALA HB1  1 1 
       47 92036 1 1 122 ALA HB2  H  17.662  -2.415   4.717 1.00 . A A . 122 ALA HB2  1 1 
       47 92037 1 1 122 ALA HB3  H  16.425  -1.168   4.559 1.00 . A A . 122 ALA HB3  1 1 
       47 92038 1 1 122 ALA N    N  16.663  -1.296   1.725 1.00 . A A . 122 ALA N    1 1 
       47 92039 1 1 122 ALA O    O  15.388  -4.111   3.506 1.00 . A A . 122 ALA O    1 1 
       47 92040 1 1 123 TRP C    C  12.876  -4.206   1.966 1.00 . A A . 123 TRP C    1 1 
       47 92041 1 1 123 TRP CA   C  13.013  -2.898   2.745 1.00 . A A . 123 TRP CA   1 1 
       47 92042 1 1 123 TRP CB   C  11.950  -1.902   2.277 1.00 . A A . 123 TRP CB   1 1 
       47 92043 1 1 123 TRP CD1  C  11.352   0.357   3.326 1.00 . A A . 123 TRP CD1  1 1 
       47 92044 1 1 123 TRP CD2  C  10.986  -1.397   4.667 1.00 . A A . 123 TRP CD2  1 1 
       47 92045 1 1 123 TRP CE2  C  10.625  -0.232   5.351 1.00 . A A . 123 TRP CE2  1 1 
       47 92046 1 1 123 TRP CE3  C  10.841  -2.621   5.316 1.00 . A A . 123 TRP CE3  1 1 
       47 92047 1 1 123 TRP CG   C  11.453  -1.003   3.369 1.00 . A A . 123 TRP CG   1 1 
       47 92048 1 1 123 TRP CH2  C   9.995  -1.477   7.256 1.00 . A A . 123 TRP CH2  1 1 
       47 92049 1 1 123 TRP CZ2  C  10.128  -0.265   6.647 1.00 . A A . 123 TRP CZ2  1 1 
       47 92050 1 1 123 TRP CZ3  C  10.348  -2.651   6.601 1.00 . A A . 123 TRP CZ3  1 1 
       47 92051 1 1 123 TRP H    H  14.449  -1.436   2.187 1.00 . A A . 123 TRP H    1 1 
       47 92052 1 1 123 TRP HA   H  12.860  -3.104   3.793 1.00 . A A . 123 TRP HA   1 1 
       47 92053 1 1 123 TRP HB2  H  12.366  -1.282   1.499 1.00 . A A . 123 TRP HB2  1 1 
       47 92054 1 1 123 TRP HB3  H  11.104  -2.447   1.884 1.00 . A A . 123 TRP HB3  1 1 
       47 92055 1 1 123 TRP HD1  H  11.628   0.961   2.474 1.00 . A A . 123 TRP HD1  1 1 
       47 92056 1 1 123 TRP HE1  H  10.692   1.771   4.731 1.00 . A A . 123 TRP HE1  1 1 
       47 92057 1 1 123 TRP HE3  H  11.103  -3.527   4.833 1.00 . A A . 123 TRP HE3  1 1 
       47 92058 1 1 123 TRP HH2  H   9.613  -1.539   8.265 1.00 . A A . 123 TRP HH2  1 1 
       47 92059 1 1 123 TRP HZ2  H   9.855   0.621   7.159 1.00 . A A . 123 TRP HZ2  1 1 
       47 92060 1 1 123 TRP HZ3  H  10.231  -3.594   7.113 1.00 . A A . 123 TRP HZ3  1 1 
       47 92061 1 1 123 TRP N    N  14.351  -2.330   2.594 1.00 . A A . 123 TRP N    1 1 
       47 92062 1 1 123 TRP NE1  N  10.855   0.829   4.516 1.00 . A A . 123 TRP NE1  1 1 
       47 92063 1 1 123 TRP O    O  11.949  -4.981   2.200 1.00 . A A . 123 TRP O    1 1 
       47 92064 1 1 124 ILE C    C  15.121  -6.399   0.339 1.00 . A A . 124 ILE C    1 1 
       47 92065 1 1 124 ILE CA   C  13.789  -5.663   0.240 1.00 . A A . 124 ILE CA   1 1 
       47 92066 1 1 124 ILE CB   C  13.489  -5.360  -1.239 1.00 . A A . 124 ILE CB   1 1 
       47 92067 1 1 124 ILE CD1  C  14.742  -4.269  -3.167 1.00 . A A . 124 ILE CD1  1 1 
       47 92068 1 1 124 ILE CG1  C  14.315  -4.165  -1.719 1.00 . A A . 124 ILE CG1  1 1 
       47 92069 1 1 124 ILE CG2  C  12.003  -5.101  -1.438 1.00 . A A . 124 ILE CG2  1 1 
       47 92070 1 1 124 ILE H    H  14.523  -3.793   0.909 1.00 . A A . 124 ILE H    1 1 
       47 92071 1 1 124 ILE HA   H  13.007  -6.304   0.618 1.00 . A A . 124 ILE HA   1 1 
       47 92072 1 1 124 ILE HB   H  13.756  -6.230  -1.818 1.00 . A A . 124 ILE HB   1 1 
       47 92073 1 1 124 ILE HD11 H  14.104  -4.971  -3.682 1.00 . A A . 124 ILE HD11 1 1 
       47 92074 1 1 124 ILE HD12 H  14.663  -3.299  -3.636 1.00 . A A . 124 ILE HD12 1 1 
       47 92075 1 1 124 ILE HD13 H  15.766  -4.608  -3.217 1.00 . A A . 124 ILE HD13 1 1 
       47 92076 1 1 124 ILE HG12 H  13.731  -3.263  -1.610 1.00 . A A . 124 ILE HG12 1 1 
       47 92077 1 1 124 ILE HG13 H  15.206  -4.086  -1.114 1.00 . A A . 124 ILE HG13 1 1 
       47 92078 1 1 124 ILE HG21 H  11.660  -4.388  -0.702 1.00 . A A . 124 ILE HG21 1 1 
       47 92079 1 1 124 ILE HG22 H  11.835  -4.705  -2.428 1.00 . A A . 124 ILE HG22 1 1 
       47 92080 1 1 124 ILE HG23 H  11.457  -6.026  -1.323 1.00 . A A . 124 ILE HG23 1 1 
       47 92081 1 1 124 ILE N    N  13.806  -4.445   1.046 1.00 . A A . 124 ILE N    1 1 
       47 92082 1 1 124 ILE O    O  15.415  -7.286  -0.462 1.00 . A A . 124 ILE O    1 1 
       47 92083 1 1 125 ARG C    C  17.072  -8.079   2.024 1.00 . A A . 125 ARG C    1 1 
       47 92084 1 1 125 ARG CA   C  17.223  -6.639   1.545 1.00 . A A . 125 ARG CA   1 1 
       47 92085 1 1 125 ARG CB   C  18.032  -5.832   2.563 1.00 . A A . 125 ARG CB   1 1 
       47 92086 1 1 125 ARG CD   C  20.306  -4.816   2.234 1.00 . A A . 125 ARG CD   1 1 
       47 92087 1 1 125 ARG CG   C  19.527  -6.095   2.498 1.00 . A A . 125 ARG CG   1 1 
       47 92088 1 1 125 ARG CZ   C  21.580  -4.136   0.241 1.00 . A A . 125 ARG CZ   1 1 
       47 92089 1 1 125 ARG H    H  15.621  -5.307   1.931 1.00 . A A . 125 ARG H    1 1 
       47 92090 1 1 125 ARG HA   H  17.748  -6.639   0.602 1.00 . A A . 125 ARG HA   1 1 
       47 92091 1 1 125 ARG HB2  H  17.865  -4.779   2.386 1.00 . A A . 125 ARG HB2  1 1 
       47 92092 1 1 125 ARG HB3  H  17.688  -6.080   3.556 1.00 . A A . 125 ARG HB3  1 1 
       47 92093 1 1 125 ARG HD2  H  19.619  -4.054   1.898 1.00 . A A . 125 ARG HD2  1 1 
       47 92094 1 1 125 ARG HD3  H  20.773  -4.499   3.154 1.00 . A A . 125 ARG HD3  1 1 
       47 92095 1 1 125 ARG HE   H  21.880  -5.820   1.267 1.00 . A A . 125 ARG HE   1 1 
       47 92096 1 1 125 ARG HG2  H  19.851  -6.513   3.439 1.00 . A A . 125 ARG HG2  1 1 
       47 92097 1 1 125 ARG HG3  H  19.725  -6.798   1.702 1.00 . A A . 125 ARG HG3  1 1 
       47 92098 1 1 125 ARG HH11 H  20.141  -2.835   0.812 1.00 . A A . 125 ARG HH11 1 1 
       47 92099 1 1 125 ARG HH12 H  21.047  -2.371  -0.589 1.00 . A A . 125 ARG HH12 1 1 
       47 92100 1 1 125 ARG HH21 H  23.078  -5.217  -0.577 1.00 . A A . 125 ARG HH21 1 1 
       47 92101 1 1 125 ARG HH22 H  22.716  -3.726  -1.379 1.00 . A A . 125 ARG HH22 1 1 
       47 92102 1 1 125 ARG N    N  15.920  -6.021   1.331 1.00 . A A . 125 ARG N    1 1 
       47 92103 1 1 125 ARG NE   N  21.338  -5.004   1.218 1.00 . A A . 125 ARG NE   1 1 
       47 92104 1 1 125 ARG NH1  N  20.863  -3.022   0.146 1.00 . A A . 125 ARG NH1  1 1 
       47 92105 1 1 125 ARG NH2  N  22.536  -4.379  -0.645 1.00 . A A . 125 ARG NH2  1 1 
       47 92106 1 1 125 ARG O    O  16.979  -8.339   3.224 1.00 . A A . 125 ARG O    1 1 
       47 92107 1 1 126 GLY C    C  15.827 -11.110   0.615 1.00 . A A . 126 GLY C    1 1 
       47 92108 1 1 126 GLY CA   C  16.908 -10.416   1.421 1.00 . A A . 126 GLY CA   1 1 
       47 92109 1 1 126 GLY H    H  17.127  -8.747   0.136 1.00 . A A . 126 GLY H    1 1 
       47 92110 1 1 126 GLY HA2  H  16.665 -10.495   2.471 1.00 . A A . 126 GLY HA2  1 1 
       47 92111 1 1 126 GLY HA3  H  17.849 -10.915   1.244 1.00 . A A . 126 GLY HA3  1 1 
       47 92112 1 1 126 GLY N    N  17.048  -9.013   1.077 1.00 . A A . 126 GLY N    1 1 
       47 92113 1 1 126 GLY O    O  15.682 -12.331   0.681 1.00 . A A . 126 GLY O    1 1 
       47 92114 1 1 127 CYS C    C  14.543 -11.643  -2.162 1.00 . A A . 127 CYS C    1 1 
       47 92115 1 1 127 CYS CA   C  13.993 -10.873  -0.967 1.00 . A A . 127 CYS CA   1 1 
       47 92116 1 1 127 CYS CB   C  13.081  -9.758  -1.433 1.00 . A A . 127 CYS CB   1 1 
       47 92117 1 1 127 CYS H    H  15.230  -9.365  -0.155 1.00 . A A . 127 CYS H    1 1 
       47 92118 1 1 127 CYS HA   H  13.425 -11.533  -0.357 1.00 . A A . 127 CYS HA   1 1 
       47 92119 1 1 127 CYS HB2  H  13.658  -8.868  -1.496 1.00 . A A . 127 CYS HB2  1 1 
       47 92120 1 1 127 CYS HB3  H  12.682 -10.002  -2.406 1.00 . A A . 127 CYS HB3  1 1 
       47 92121 1 1 127 CYS N    N  15.066 -10.330  -0.146 1.00 . A A . 127 CYS N    1 1 
       47 92122 1 1 127 CYS O    O  15.755 -11.808  -2.302 1.00 . A A . 127 CYS O    1 1 
       47 92123 1 1 127 CYS SG   S  11.679  -9.426  -0.317 1.00 . A A . 127 CYS SG   1 1 
       47 92124 1 1 128 ARG C    C  13.238 -12.426  -5.425 1.00 . A A . 128 ARG C    1 1 
       47 92125 1 1 128 ARG CA   C  14.039 -12.868  -4.204 1.00 . A A . 128 ARG CA   1 1 
       47 92126 1 1 128 ARG CB   C  13.842 -14.366  -3.966 1.00 . A A . 128 ARG CB   1 1 
       47 92127 1 1 128 ARG CD   C  14.443 -16.050  -2.199 1.00 . A A . 128 ARG CD   1 1 
       47 92128 1 1 128 ARG CG   C  14.970 -15.010  -3.175 1.00 . A A . 128 ARG CG   1 1 
       47 92129 1 1 128 ARG CZ   C  15.496 -17.753  -0.769 1.00 . A A . 128 ARG CZ   1 1 
       47 92130 1 1 128 ARG H    H  12.693 -11.948  -2.852 1.00 . A A . 128 ARG H    1 1 
       47 92131 1 1 128 ARG HA   H  15.085 -12.676  -4.385 1.00 . A A . 128 ARG HA   1 1 
       47 92132 1 1 128 ARG HB2  H  12.920 -14.516  -3.424 1.00 . A A . 128 ARG HB2  1 1 
       47 92133 1 1 128 ARG HB3  H  13.773 -14.865  -4.922 1.00 . A A . 128 ARG HB3  1 1 
       47 92134 1 1 128 ARG HD2  H  14.181 -15.557  -1.275 1.00 . A A . 128 ARG HD2  1 1 
       47 92135 1 1 128 ARG HD3  H  13.563 -16.509  -2.624 1.00 . A A . 128 ARG HD3  1 1 
       47 92136 1 1 128 ARG HE   H  16.079 -17.300  -2.623 1.00 . A A . 128 ARG HE   1 1 
       47 92137 1 1 128 ARG HG2  H  15.651 -15.489  -3.862 1.00 . A A . 128 ARG HG2  1 1 
       47 92138 1 1 128 ARG HG3  H  15.492 -14.242  -2.623 1.00 . A A . 128 ARG HG3  1 1 
       47 92139 1 1 128 ARG HH11 H  13.932 -16.789   0.073 1.00 . A A . 128 ARG HH11 1 1 
       47 92140 1 1 128 ARG HH12 H  14.686 -17.992   1.067 1.00 . A A . 128 ARG HH12 1 1 
       47 92141 1 1 128 ARG HH21 H  17.076 -18.885  -1.323 1.00 . A A . 128 ARG HH21 1 1 
       47 92142 1 1 128 ARG HH22 H  16.472 -19.183   0.273 1.00 . A A . 128 ARG HH22 1 1 
       47 92143 1 1 128 ARG N    N  13.644 -12.112  -3.020 1.00 . A A . 128 ARG N    1 1 
       47 92144 1 1 128 ARG NE   N  15.431 -17.088  -1.919 1.00 . A A . 128 ARG NE   1 1 
       47 92145 1 1 128 ARG NH1  N  14.634 -17.489   0.203 1.00 . A A . 128 ARG NH1  1 1 
       47 92146 1 1 128 ARG NH2  N  16.424 -18.683  -0.592 1.00 . A A . 128 ARG NH2  1 1 
       47 92147 1 1 128 ARG O    O  12.138 -12.921  -5.672 1.00 . A A . 128 ARG O    1 1 
       47 92148 1 1 129 LEU C    C  14.161 -10.599  -8.447 1.00 . A A . 129 LEU C    1 1 
       47 92149 1 1 129 LEU CA   C  13.138 -10.981  -7.383 1.00 . A A . 129 LEU CA   1 1 
       47 92150 1 1 129 LEU CB   C  12.270  -9.770  -7.035 1.00 . A A . 129 LEU CB   1 1 
       47 92151 1 1 129 LEU CD1  C  12.777  -7.329  -6.768 1.00 . A A . 129 LEU CD1  1 1 
       47 92152 1 1 129 LEU CD2  C  12.395  -8.753  -4.748 1.00 . A A . 129 LEU CD2  1 1 
       47 92153 1 1 129 LEU CG   C  12.951  -8.714  -6.163 1.00 . A A . 129 LEU CG   1 1 
       47 92154 1 1 129 LEU H    H  14.677 -11.135  -5.937 1.00 . A A . 129 LEU H    1 1 
       47 92155 1 1 129 LEU HA   H  12.506 -11.766  -7.772 1.00 . A A . 129 LEU HA   1 1 
       47 92156 1 1 129 LEU HB2  H  11.960  -9.300  -7.958 1.00 . A A . 129 LEU HB2  1 1 
       47 92157 1 1 129 LEU HB3  H  11.392 -10.120  -6.515 1.00 . A A . 129 LEU HB3  1 1 
       47 92158 1 1 129 LEU HD11 H  12.086  -7.383  -7.596 1.00 . A A . 129 LEU HD11 1 1 
       47 92159 1 1 129 LEU HD12 H  12.390  -6.655  -6.018 1.00 . A A . 129 LEU HD12 1 1 
       47 92160 1 1 129 LEU HD13 H  13.732  -6.967  -7.119 1.00 . A A . 129 LEU HD13 1 1 
       47 92161 1 1 129 LEU HD21 H  11.317  -8.702  -4.783 1.00 . A A . 129 LEU HD21 1 1 
       47 92162 1 1 129 LEU HD22 H  12.695  -9.673  -4.268 1.00 . A A . 129 LEU HD22 1 1 
       47 92163 1 1 129 LEU HD23 H  12.777  -7.913  -4.187 1.00 . A A . 129 LEU HD23 1 1 
       47 92164 1 1 129 LEU HG   H  14.010  -8.925  -6.113 1.00 . A A . 129 LEU HG   1 1 
       47 92165 1 1 129 LEU N    N  13.799 -11.491  -6.186 1.00 . A A . 129 LEU N    1 1 
       47 92166 1 1 129 LEU O    O  13.920 -10.903  -9.634 1.00 . A A . 129 LEU O    1 1 
       47 92167 1 1 129 LEU OXT  O  15.195 -10.000  -8.085 1.00 . A A . 129 LEU OXT  1 1 
       48 92168 1 1   1 LYS C    C  -4.848 -10.315   0.750 1.00 . A A .   1 LYS C    1 1 
       48 92169 1 1   1 LYS CA   C  -5.872 -11.367   1.164 1.00 . A A .   1 LYS CA   1 1 
       48 92170 1 1   1 LYS CB   C  -6.348 -12.149  -0.061 1.00 . A A .   1 LYS CB   1 1 
       48 92171 1 1   1 LYS CD   C  -4.480 -13.280  -1.304 1.00 . A A .   1 LYS CD   1 1 
       48 92172 1 1   1 LYS CE   C  -4.499 -14.392  -2.341 1.00 . A A .   1 LYS CE   1 1 
       48 92173 1 1   1 LYS CG   C  -5.594 -13.450  -0.284 1.00 . A A .   1 LYS CG   1 1 
       48 92174 1 1   1 LYS H1   H  -6.785  -9.831   2.242 1.00 . A A .   1 LYS H1   1 1 
       48 92175 1 1   1 LYS H2   H  -7.800 -10.574   1.112 1.00 . A A .   1 LYS H2   1 1 
       48 92176 1 1   1 LYS H3   H  -7.424 -11.365   2.558 1.00 . A A .   1 LYS H3   1 1 
       48 92177 1 1   1 LYS HA   H  -5.414 -12.049   1.865 1.00 . A A .   1 LYS HA   1 1 
       48 92178 1 1   1 LYS HB2  H  -7.396 -12.381   0.059 1.00 . A A .   1 LYS HB2  1 1 
       48 92179 1 1   1 LYS HB3  H  -6.223 -11.532  -0.939 1.00 . A A .   1 LYS HB3  1 1 
       48 92180 1 1   1 LYS HD2  H  -4.606 -12.332  -1.805 1.00 . A A .   1 LYS HD2  1 1 
       48 92181 1 1   1 LYS HD3  H  -3.529 -13.295  -0.790 1.00 . A A .   1 LYS HD3  1 1 
       48 92182 1 1   1 LYS HE2  H  -3.770 -14.166  -3.105 1.00 . A A .   1 LYS HE2  1 1 
       48 92183 1 1   1 LYS HE3  H  -4.237 -15.321  -1.858 1.00 . A A .   1 LYS HE3  1 1 
       48 92184 1 1   1 LYS HG2  H  -5.165 -13.771   0.653 1.00 . A A .   1 LYS HG2  1 1 
       48 92185 1 1   1 LYS HG3  H  -6.286 -14.199  -0.640 1.00 . A A .   1 LYS HG3  1 1 
       48 92186 1 1   1 LYS HZ1  H  -6.349 -13.630  -2.943 1.00 . A A .   1 LYS HZ1  1 1 
       48 92187 1 1   1 LYS HZ2  H  -5.733 -14.826  -3.969 1.00 . A A .   1 LYS HZ2  1 1 
       48 92188 1 1   1 LYS HZ3  H  -6.397 -15.255  -2.473 1.00 . A A .   1 LYS HZ3  1 1 
       48 92189 1 1   1 LYS N    N  -7.052 -10.741   1.814 1.00 . A A .   1 LYS N    1 1 
       48 92190 1 1   1 LYS NZ   N  -5.838 -14.536  -2.976 1.00 . A A .   1 LYS NZ   1 1 
       48 92191 1 1   1 LYS O    O  -4.995  -9.667  -0.285 1.00 . A A .   1 LYS O    1 1 
       48 92192 1 1   2 VAL C    C  -1.603  -9.825   0.529 1.00 . A A .   2 VAL C    1 1 
       48 92193 1 1   2 VAL CA   C  -2.761  -9.180   1.286 1.00 . A A .   2 VAL CA   1 1 
       48 92194 1 1   2 VAL CB   C  -2.221  -8.548   2.590 1.00 . A A .   2 VAL CB   1 1 
       48 92195 1 1   2 VAL CG1  C  -0.965  -7.732   2.325 1.00 . A A .   2 VAL CG1  1 1 
       48 92196 1 1   2 VAL CG2  C  -3.280  -7.679   3.245 1.00 . A A .   2 VAL CG2  1 1 
       48 92197 1 1   2 VAL H    H  -3.751 -10.699   2.377 1.00 . A A .   2 VAL H    1 1 
       48 92198 1 1   2 VAL HA   H  -3.184  -8.394   0.678 1.00 . A A .   2 VAL HA   1 1 
       48 92199 1 1   2 VAL HB   H  -1.969  -9.345   3.272 1.00 . A A .   2 VAL HB   1 1 
       48 92200 1 1   2 VAL HG11 H  -0.516  -8.043   1.394 1.00 . A A .   2 VAL HG11 1 1 
       48 92201 1 1   2 VAL HG12 H  -1.226  -6.683   2.260 1.00 . A A .   2 VAL HG12 1 1 
       48 92202 1 1   2 VAL HG13 H  -0.261  -7.874   3.131 1.00 . A A .   2 VAL HG13 1 1 
       48 92203 1 1   2 VAL HG21 H  -4.157  -7.643   2.616 1.00 . A A .   2 VAL HG21 1 1 
       48 92204 1 1   2 VAL HG22 H  -3.542  -8.090   4.207 1.00 . A A .   2 VAL HG22 1 1 
       48 92205 1 1   2 VAL HG23 H  -2.891  -6.678   3.375 1.00 . A A .   2 VAL HG23 1 1 
       48 92206 1 1   2 VAL N    N  -3.811 -10.153   1.565 1.00 . A A .   2 VAL N    1 1 
       48 92207 1 1   2 VAL O    O  -1.265 -10.984   0.767 1.00 . A A .   2 VAL O    1 1 
       48 92208 1 1   3 PHE C    C   1.331  -9.838  -0.198 1.00 . A A .   3 PHE C    1 1 
       48 92209 1 1   3 PHE CA   C   0.160  -9.536  -1.123 1.00 . A A .   3 PHE CA   1 1 
       48 92210 1 1   3 PHE CB   C   0.616  -8.475  -2.127 1.00 . A A .   3 PHE CB   1 1 
       48 92211 1 1   3 PHE CD1  C   0.293  -9.347  -4.450 1.00 . A A .   3 PHE CD1  1 1 
       48 92212 1 1   3 PHE CD2  C  -1.167  -7.635  -3.665 1.00 . A A .   3 PHE CD2  1 1 
       48 92213 1 1   3 PHE CE1  C  -0.358  -9.349  -5.666 1.00 . A A .   3 PHE CE1  1 1 
       48 92214 1 1   3 PHE CE2  C  -1.821  -7.630  -4.879 1.00 . A A .   3 PHE CE2  1 1 
       48 92215 1 1   3 PHE CG   C  -0.105  -8.493  -3.439 1.00 . A A .   3 PHE CG   1 1 
       48 92216 1 1   3 PHE CZ   C  -1.417  -8.489  -5.882 1.00 . A A .   3 PHE CZ   1 1 
       48 92217 1 1   3 PHE H    H  -1.269  -8.135  -0.489 1.00 . A A .   3 PHE H    1 1 
       48 92218 1 1   3 PHE HA   H  -0.127 -10.433  -1.650 1.00 . A A .   3 PHE HA   1 1 
       48 92219 1 1   3 PHE HB2  H   0.476  -7.498  -1.696 1.00 . A A .   3 PHE HB2  1 1 
       48 92220 1 1   3 PHE HB3  H   1.666  -8.621  -2.329 1.00 . A A .   3 PHE HB3  1 1 
       48 92221 1 1   3 PHE HD1  H   1.120 -10.019  -4.282 1.00 . A A .   3 PHE HD1  1 1 
       48 92222 1 1   3 PHE HD2  H  -1.484  -6.965  -2.880 1.00 . A A .   3 PHE HD2  1 1 
       48 92223 1 1   3 PHE HE1  H  -0.038 -10.019  -6.447 1.00 . A A .   3 PHE HE1  1 1 
       48 92224 1 1   3 PHE HE2  H  -2.646  -6.953  -5.042 1.00 . A A .   3 PHE HE2  1 1 
       48 92225 1 1   3 PHE HZ   H  -1.926  -8.485  -6.833 1.00 . A A .   3 PHE HZ   1 1 
       48 92226 1 1   3 PHE N    N  -0.979  -9.057  -0.359 1.00 . A A .   3 PHE N    1 1 
       48 92227 1 1   3 PHE O    O   1.374  -9.379   0.944 1.00 . A A .   3 PHE O    1 1 
       48 92228 1 1   4 GLY C    C   4.527  -9.848  -0.089 1.00 . A A .   4 GLY C    1 1 
       48 92229 1 1   4 GLY CA   C   3.470 -10.923   0.052 1.00 . A A .   4 GLY CA   1 1 
       48 92230 1 1   4 GLY H    H   2.189 -10.904  -1.631 1.00 . A A .   4 GLY H    1 1 
       48 92231 1 1   4 GLY HA2  H   3.870 -11.861  -0.303 1.00 . A A .   4 GLY HA2  1 1 
       48 92232 1 1   4 GLY HA3  H   3.200 -11.023   1.094 1.00 . A A .   4 GLY HA3  1 1 
       48 92233 1 1   4 GLY N    N   2.287 -10.589  -0.714 1.00 . A A .   4 GLY N    1 1 
       48 92234 1 1   4 GLY O    O   4.501  -9.081  -1.048 1.00 . A A .   4 GLY O    1 1 
       48 92235 1 1   5 ARG C    C   7.253  -8.840  -0.510 1.00 . A A .   5 ARG C    1 1 
       48 92236 1 1   5 ARG CA   C   6.501  -8.768   0.807 1.00 . A A .   5 ARG CA   1 1 
       48 92237 1 1   5 ARG CB   C   7.467  -8.931   1.982 1.00 . A A .   5 ARG CB   1 1 
       48 92238 1 1   5 ARG CD   C   7.724  -8.121   4.346 1.00 . A A .   5 ARG CD   1 1 
       48 92239 1 1   5 ARG CG   C   7.525  -7.718   2.894 1.00 . A A .   5 ARG CG   1 1 
       48 92240 1 1   5 ARG CZ   C  10.161  -8.199   4.668 1.00 . A A .   5 ARG CZ   1 1 
       48 92241 1 1   5 ARG H    H   5.424 -10.410   1.608 1.00 . A A .   5 ARG H    1 1 
       48 92242 1 1   5 ARG HA   H   6.029  -7.803   0.865 1.00 . A A .   5 ARG HA   1 1 
       48 92243 1 1   5 ARG HB2  H   7.161  -9.783   2.570 1.00 . A A .   5 ARG HB2  1 1 
       48 92244 1 1   5 ARG HB3  H   8.460  -9.111   1.594 1.00 . A A .   5 ARG HB3  1 1 
       48 92245 1 1   5 ARG HD2  H   7.709  -7.233   4.959 1.00 . A A .   5 ARG HD2  1 1 
       48 92246 1 1   5 ARG HD3  H   6.912  -8.773   4.639 1.00 . A A .   5 ARG HD3  1 1 
       48 92247 1 1   5 ARG HE   H   8.966  -9.796   4.608 1.00 . A A .   5 ARG HE   1 1 
       48 92248 1 1   5 ARG HG2  H   8.349  -7.090   2.591 1.00 . A A .   5 ARG HG2  1 1 
       48 92249 1 1   5 ARG HG3  H   6.599  -7.168   2.805 1.00 . A A .   5 ARG HG3  1 1 
       48 92250 1 1   5 ARG HH11 H   9.394  -6.341   4.459 1.00 . A A .   5 ARG HH11 1 1 
       48 92251 1 1   5 ARG HH12 H  11.110  -6.415   4.687 1.00 . A A .   5 ARG HH12 1 1 
       48 92252 1 1   5 ARG HH21 H  11.224  -9.902   4.908 1.00 . A A .   5 ARG HH21 1 1 
       48 92253 1 1   5 ARG HH22 H  12.150  -8.439   4.941 1.00 . A A .   5 ARG HH22 1 1 
       48 92254 1 1   5 ARG N    N   5.450  -9.778   0.859 1.00 . A A .   5 ARG N    1 1 
       48 92255 1 1   5 ARG NE   N   8.990  -8.818   4.553 1.00 . A A .   5 ARG NE   1 1 
       48 92256 1 1   5 ARG NH1  N  10.227  -6.876   4.599 1.00 . A A .   5 ARG NH1  1 1 
       48 92257 1 1   5 ARG NH2  N  11.269  -8.905   4.855 1.00 . A A .   5 ARG NH2  1 1 
       48 92258 1 1   5 ARG O    O   7.220  -7.898  -1.300 1.00 . A A .   5 ARG O    1 1 
       48 92259 1 1   6 CYS C    C   7.730 -10.549  -3.112 1.00 . A A .   6 CYS C    1 1 
       48 92260 1 1   6 CYS CA   C   8.658 -10.117  -1.993 1.00 . A A .   6 CYS CA   1 1 
       48 92261 1 1   6 CYS CB   C   9.792 -11.115  -1.839 1.00 . A A .   6 CYS CB   1 1 
       48 92262 1 1   6 CYS H    H   7.912 -10.684  -0.098 1.00 . A A .   6 CYS H    1 1 
       48 92263 1 1   6 CYS HA   H   9.075  -9.154  -2.249 1.00 . A A .   6 CYS HA   1 1 
       48 92264 1 1   6 CYS HB2  H   9.406 -12.116  -1.957 1.00 . A A .   6 CYS HB2  1 1 
       48 92265 1 1   6 CYS HB3  H  10.517 -10.917  -2.613 1.00 . A A .   6 CYS HB3  1 1 
       48 92266 1 1   6 CYS N    N   7.922  -9.957  -0.754 1.00 . A A .   6 CYS N    1 1 
       48 92267 1 1   6 CYS O    O   7.901 -10.133  -4.251 1.00 . A A .   6 CYS O    1 1 
       48 92268 1 1   6 CYS SG   S  10.649 -11.028  -0.236 1.00 . A A .   6 CYS SG   1 1 
       48 92269 1 1   7 GLU C    C   5.317 -10.608  -4.584 1.00 . A A .   7 GLU C    1 1 
       48 92270 1 1   7 GLU CA   C   5.780 -11.817  -3.788 1.00 . A A .   7 GLU CA   1 1 
       48 92271 1 1   7 GLU CB   C   4.586 -12.513  -3.130 1.00 . A A .   7 GLU CB   1 1 
       48 92272 1 1   7 GLU CD   C   3.421 -14.019  -4.789 1.00 . A A .   7 GLU CD   1 1 
       48 92273 1 1   7 GLU CG   C   4.372 -13.939  -3.611 1.00 . A A .   7 GLU CG   1 1 
       48 92274 1 1   7 GLU H    H   6.640 -11.660  -1.853 1.00 . A A .   7 GLU H    1 1 
       48 92275 1 1   7 GLU HA   H   6.282 -12.505  -4.450 1.00 . A A .   7 GLU HA   1 1 
       48 92276 1 1   7 GLU HB2  H   4.742 -12.536  -2.062 1.00 . A A .   7 GLU HB2  1 1 
       48 92277 1 1   7 GLU HB3  H   3.691 -11.946  -3.342 1.00 . A A .   7 GLU HB3  1 1 
       48 92278 1 1   7 GLU HG2  H   5.324 -14.351  -3.909 1.00 . A A .   7 GLU HG2  1 1 
       48 92279 1 1   7 GLU HG3  H   3.966 -14.522  -2.798 1.00 . A A .   7 GLU HG3  1 1 
       48 92280 1 1   7 GLU N    N   6.736 -11.370  -2.785 1.00 . A A .   7 GLU N    1 1 
       48 92281 1 1   7 GLU O    O   5.364 -10.592  -5.816 1.00 . A A .   7 GLU O    1 1 
       48 92282 1 1   7 GLU OE1  O   3.731 -13.428  -5.844 1.00 . A A .   7 GLU OE1  1 1 
       48 92283 1 1   7 GLU OE2  O   2.365 -14.674  -4.656 1.00 . A A .   7 GLU OE2  1 1 
       48 92284 1 1   8 LEU C    C   5.609  -7.696  -5.227 1.00 . A A .   8 LEU C    1 1 
       48 92285 1 1   8 LEU CA   C   4.468  -8.337  -4.447 1.00 . A A .   8 LEU CA   1 1 
       48 92286 1 1   8 LEU CB   C   3.978  -7.378  -3.350 1.00 . A A .   8 LEU CB   1 1 
       48 92287 1 1   8 LEU CD1  C   4.763  -5.032  -3.815 1.00 . A A .   8 LEU CD1  1 1 
       48 92288 1 1   8 LEU CD2  C   2.894  -6.000  -5.166 1.00 . A A .   8 LEU CD2  1 1 
       48 92289 1 1   8 LEU CG   C   3.564  -5.969  -3.800 1.00 . A A .   8 LEU CG   1 1 
       48 92290 1 1   8 LEU H    H   4.918  -9.661  -2.877 1.00 . A A .   8 LEU H    1 1 
       48 92291 1 1   8 LEU HA   H   3.654  -8.552  -5.121 1.00 . A A .   8 LEU HA   1 1 
       48 92292 1 1   8 LEU HB2  H   3.131  -7.834  -2.864 1.00 . A A .   8 LEU HB2  1 1 
       48 92293 1 1   8 LEU HB3  H   4.769  -7.275  -2.621 1.00 . A A .   8 LEU HB3  1 1 
       48 92294 1 1   8 LEU HD11 H   5.198  -4.986  -2.828 1.00 . A A .   8 LEU HD11 1 1 
       48 92295 1 1   8 LEU HD12 H   5.500  -5.401  -4.515 1.00 . A A .   8 LEU HD12 1 1 
       48 92296 1 1   8 LEU HD13 H   4.445  -4.045  -4.116 1.00 . A A .   8 LEU HD13 1 1 
       48 92297 1 1   8 LEU HD21 H   2.336  -6.919  -5.273 1.00 . A A .   8 LEU HD21 1 1 
       48 92298 1 1   8 LEU HD22 H   2.222  -5.158  -5.257 1.00 . A A .   8 LEU HD22 1 1 
       48 92299 1 1   8 LEU HD23 H   3.647  -5.945  -5.938 1.00 . A A .   8 LEU HD23 1 1 
       48 92300 1 1   8 LEU HG   H   2.851  -5.574  -3.090 1.00 . A A .   8 LEU HG   1 1 
       48 92301 1 1   8 LEU N    N   4.906  -9.581  -3.851 1.00 . A A .   8 LEU N    1 1 
       48 92302 1 1   8 LEU O    O   5.410  -7.240  -6.348 1.00 . A A .   8 LEU O    1 1 
       48 92303 1 1   9 ALA C    C   8.282  -7.731  -6.618 1.00 . A A .   9 ALA C    1 1 
       48 92304 1 1   9 ALA CA   C   7.964  -7.060  -5.289 1.00 . A A .   9 ALA CA   1 1 
       48 92305 1 1   9 ALA CB   C   9.176  -7.088  -4.378 1.00 . A A .   9 ALA CB   1 1 
       48 92306 1 1   9 ALA H    H   6.913  -8.059  -3.731 1.00 . A A .   9 ALA H    1 1 
       48 92307 1 1   9 ALA HA   H   7.722  -6.024  -5.480 1.00 . A A .   9 ALA HA   1 1 
       48 92308 1 1   9 ALA HB1  H   9.028  -7.822  -3.603 1.00 . A A .   9 ALA HB1  1 1 
       48 92309 1 1   9 ALA HB2  H   9.310  -6.112  -3.932 1.00 . A A .   9 ALA HB2  1 1 
       48 92310 1 1   9 ALA HB3  H  10.052  -7.342  -4.956 1.00 . A A .   9 ALA HB3  1 1 
       48 92311 1 1   9 ALA N    N   6.808  -7.665  -4.632 1.00 . A A .   9 ALA N    1 1 
       48 92312 1 1   9 ALA O    O   8.390  -7.061  -7.644 1.00 . A A .   9 ALA O    1 1 
       48 92313 1 1  10 ALA C    C   7.751  -9.403  -8.919 1.00 . A A .  10 ALA C    1 1 
       48 92314 1 1  10 ALA CA   C   8.721  -9.797  -7.818 1.00 . A A .  10 ALA CA   1 1 
       48 92315 1 1  10 ALA CB   C   8.652 -11.295  -7.555 1.00 . A A .  10 ALA CB   1 1 
       48 92316 1 1  10 ALA H    H   8.326  -9.539  -5.765 1.00 . A A .  10 ALA H    1 1 
       48 92317 1 1  10 ALA HA   H   9.727  -9.552  -8.128 1.00 . A A .  10 ALA HA   1 1 
       48 92318 1 1  10 ALA HB1  H   9.373 -11.803  -8.179 1.00 . A A .  10 ALA HB1  1 1 
       48 92319 1 1  10 ALA HB2  H   7.660 -11.655  -7.783 1.00 . A A .  10 ALA HB2  1 1 
       48 92320 1 1  10 ALA HB3  H   8.876 -11.488  -6.516 1.00 . A A .  10 ALA HB3  1 1 
       48 92321 1 1  10 ALA N    N   8.426  -9.053  -6.604 1.00 . A A .  10 ALA N    1 1 
       48 92322 1 1  10 ALA O    O   8.134  -9.254 -10.080 1.00 . A A .  10 ALA O    1 1 
       48 92323 1 1  11 ALA C    C   5.725  -7.420  -9.990 1.00 . A A .  11 ALA C    1 1 
       48 92324 1 1  11 ALA CA   C   5.467  -8.824  -9.494 1.00 . A A .  11 ALA CA   1 1 
       48 92325 1 1  11 ALA CB   C   4.082  -8.943  -8.879 1.00 . A A .  11 ALA CB   1 1 
       48 92326 1 1  11 ALA H    H   6.245  -9.344  -7.597 1.00 . A A .  11 ALA H    1 1 
       48 92327 1 1  11 ALA HA   H   5.529  -9.484 -10.321 1.00 . A A .  11 ALA HA   1 1 
       48 92328 1 1  11 ALA HB1  H   3.952  -8.173  -8.133 1.00 . A A .  11 ALA HB1  1 1 
       48 92329 1 1  11 ALA HB2  H   3.974  -9.914  -8.418 1.00 . A A .  11 ALA HB2  1 1 
       48 92330 1 1  11 ALA HB3  H   3.335  -8.825  -9.651 1.00 . A A .  11 ALA HB3  1 1 
       48 92331 1 1  11 ALA N    N   6.490  -9.220  -8.540 1.00 . A A .  11 ALA N    1 1 
       48 92332 1 1  11 ALA O    O   5.524  -7.107 -11.163 1.00 . A A .  11 ALA O    1 1 
       48 92333 1 1  12 MET C    C   7.591  -5.129 -10.447 1.00 . A A .  12 MET C    1 1 
       48 92334 1 1  12 MET CA   C   6.497  -5.199  -9.396 1.00 . A A .  12 MET CA   1 1 
       48 92335 1 1  12 MET CB   C   6.953  -4.448  -8.149 1.00 . A A .  12 MET CB   1 1 
       48 92336 1 1  12 MET CE   C   5.949  -1.918  -6.917 1.00 . A A .  12 MET CE   1 1 
       48 92337 1 1  12 MET CG   C   6.067  -4.674  -6.938 1.00 . A A .  12 MET CG   1 1 
       48 92338 1 1  12 MET H    H   6.312  -6.931  -8.173 1.00 . A A .  12 MET H    1 1 
       48 92339 1 1  12 MET HA   H   5.603  -4.733  -9.784 1.00 . A A .  12 MET HA   1 1 
       48 92340 1 1  12 MET HB2  H   7.954  -4.761  -7.907 1.00 . A A .  12 MET HB2  1 1 
       48 92341 1 1  12 MET HB3  H   6.967  -3.394  -8.362 1.00 . A A .  12 MET HB3  1 1 
       48 92342 1 1  12 MET HE1  H   6.385  -1.961  -7.906 1.00 . A A .  12 MET HE1  1 1 
       48 92343 1 1  12 MET HE2  H   5.365  -1.013  -6.824 1.00 . A A .  12 MET HE2  1 1 
       48 92344 1 1  12 MET HE3  H   6.733  -1.920  -6.176 1.00 . A A .  12 MET HE3  1 1 
       48 92345 1 1  12 MET HG2  H   5.517  -5.589  -7.082 1.00 . A A .  12 MET HG2  1 1 
       48 92346 1 1  12 MET HG3  H   6.693  -4.765  -6.063 1.00 . A A .  12 MET HG3  1 1 
       48 92347 1 1  12 MET N    N   6.182  -6.591  -9.081 1.00 . A A .  12 MET N    1 1 
       48 92348 1 1  12 MET O    O   7.455  -4.435 -11.455 1.00 . A A .  12 MET O    1 1 
       48 92349 1 1  12 MET SD   S   4.890  -3.337  -6.673 1.00 . A A .  12 MET SD   1 1 
       48 92350 1 1  13 LYS C    C   9.284  -6.219 -12.529 1.00 . A A .  13 LYS C    1 1 
       48 92351 1 1  13 LYS CA   C   9.794  -5.894 -11.137 1.00 . A A .  13 LYS CA   1 1 
       48 92352 1 1  13 LYS CB   C  10.828  -6.932 -10.698 1.00 . A A .  13 LYS CB   1 1 
       48 92353 1 1  13 LYS CD   C  13.161  -7.711 -11.208 1.00 . A A .  13 LYS CD   1 1 
       48 92354 1 1  13 LYS CE   C  14.418  -7.322 -11.969 1.00 . A A .  13 LYS CE   1 1 
       48 92355 1 1  13 LYS CG   C  12.264  -6.510 -10.962 1.00 . A A .  13 LYS CG   1 1 
       48 92356 1 1  13 LYS H    H   8.718  -6.399  -9.389 1.00 . A A .  13 LYS H    1 1 
       48 92357 1 1  13 LYS HA   H  10.251  -4.916 -11.148 1.00 . A A .  13 LYS HA   1 1 
       48 92358 1 1  13 LYS HB2  H  10.716  -7.109  -9.638 1.00 . A A .  13 LYS HB2  1 1 
       48 92359 1 1  13 LYS HB3  H  10.643  -7.855 -11.229 1.00 . A A .  13 LYS HB3  1 1 
       48 92360 1 1  13 LYS HD2  H  13.447  -8.137 -10.258 1.00 . A A .  13 LYS HD2  1 1 
       48 92361 1 1  13 LYS HD3  H  12.616  -8.445 -11.784 1.00 . A A .  13 LYS HD3  1 1 
       48 92362 1 1  13 LYS HE2  H  14.849  -6.447 -11.504 1.00 . A A .  13 LYS HE2  1 1 
       48 92363 1 1  13 LYS HE3  H  15.123  -8.138 -11.919 1.00 . A A .  13 LYS HE3  1 1 
       48 92364 1 1  13 LYS HG2  H  12.287  -5.873 -11.834 1.00 . A A .  13 LYS HG2  1 1 
       48 92365 1 1  13 LYS HG3  H  12.633  -5.965 -10.105 1.00 . A A .  13 LYS HG3  1 1 
       48 92366 1 1  13 LYS HZ1  H  13.106  -6.918 -13.543 1.00 . A A .  13 LYS HZ1  1 1 
       48 92367 1 1  13 LYS HZ2  H  14.596  -6.128 -13.675 1.00 . A A .  13 LYS HZ2  1 1 
       48 92368 1 1  13 LYS HZ3  H  14.483  -7.783 -14.005 1.00 . A A .  13 LYS HZ3  1 1 
       48 92369 1 1  13 LYS N    N   8.676  -5.862 -10.207 1.00 . A A .  13 LYS N    1 1 
       48 92370 1 1  13 LYS NZ   N  14.131  -7.017 -13.398 1.00 . A A .  13 LYS NZ   1 1 
       48 92371 1 1  13 LYS O    O   9.676  -5.592 -13.513 1.00 . A A .  13 LYS O    1 1 
       48 92372 1 1  14 ARG C    C   6.950  -6.477 -14.415 1.00 . A A .  14 ARG C    1 1 
       48 92373 1 1  14 ARG CA   C   7.804  -7.604 -13.861 1.00 . A A .  14 ARG CA   1 1 
       48 92374 1 1  14 ARG CB   C   6.959  -8.866 -13.680 1.00 . A A .  14 ARG CB   1 1 
       48 92375 1 1  14 ARG CD   C   8.355 -10.836 -14.375 1.00 . A A .  14 ARG CD   1 1 
       48 92376 1 1  14 ARG CG   C   7.756 -10.070 -13.207 1.00 . A A .  14 ARG CG   1 1 
       48 92377 1 1  14 ARG CZ   C   6.911 -11.824 -16.106 1.00 . A A .  14 ARG CZ   1 1 
       48 92378 1 1  14 ARG H    H   8.115  -7.656 -11.774 1.00 . A A .  14 ARG H    1 1 
       48 92379 1 1  14 ARG HA   H   8.608  -7.810 -14.552 1.00 . A A .  14 ARG HA   1 1 
       48 92380 1 1  14 ARG HB2  H   6.184  -8.666 -12.954 1.00 . A A .  14 ARG HB2  1 1 
       48 92381 1 1  14 ARG HB3  H   6.498  -9.116 -14.625 1.00 . A A .  14 ARG HB3  1 1 
       48 92382 1 1  14 ARG HD2  H   8.582 -10.139 -15.167 1.00 . A A .  14 ARG HD2  1 1 
       48 92383 1 1  14 ARG HD3  H   9.266 -11.315 -14.046 1.00 . A A .  14 ARG HD3  1 1 
       48 92384 1 1  14 ARG HE   H   7.214 -12.600 -14.293 1.00 . A A .  14 ARG HE   1 1 
       48 92385 1 1  14 ARG HG2  H   8.555  -9.731 -12.564 1.00 . A A .  14 ARG HG2  1 1 
       48 92386 1 1  14 ARG HG3  H   7.101 -10.728 -12.653 1.00 . A A .  14 ARG HG3  1 1 
       48 92387 1 1  14 ARG HH11 H   7.820 -10.100 -16.643 1.00 . A A .  14 ARG HH11 1 1 
       48 92388 1 1  14 ARG HH12 H   6.800 -10.810 -17.850 1.00 . A A .  14 ARG HH12 1 1 
       48 92389 1 1  14 ARG HH21 H   5.870 -13.540 -15.876 1.00 . A A .  14 ARG HH21 1 1 
       48 92390 1 1  14 ARG HH22 H   5.691 -12.765 -17.413 1.00 . A A .  14 ARG HH22 1 1 
       48 92391 1 1  14 ARG N    N   8.390  -7.198 -12.597 1.00 . A A .  14 ARG N    1 1 
       48 92392 1 1  14 ARG NE   N   7.443 -11.855 -14.887 1.00 . A A .  14 ARG NE   1 1 
       48 92393 1 1  14 ARG NH1  N   7.201 -10.829 -16.934 1.00 . A A .  14 ARG NH1  1 1 
       48 92394 1 1  14 ARG NH2  N   6.090 -12.789 -16.497 1.00 . A A .  14 ARG NH2  1 1 
       48 92395 1 1  14 ARG O    O   6.900  -6.258 -15.625 1.00 . A A .  14 ARG O    1 1 
       48 92396 1 1  15 HIS C    C   6.148  -3.433 -14.271 1.00 . A A .  15 HIS C    1 1 
       48 92397 1 1  15 HIS CA   C   5.371  -4.692 -13.916 1.00 . A A .  15 HIS CA   1 1 
       48 92398 1 1  15 HIS CB   C   4.395  -4.380 -12.783 1.00 . A A .  15 HIS CB   1 1 
       48 92399 1 1  15 HIS CD2  C   3.132  -6.612 -13.191 1.00 . A A .  15 HIS CD2  1 1 
       48 92400 1 1  15 HIS CE1  C   1.476  -6.293 -11.790 1.00 . A A .  15 HIS CE1  1 1 
       48 92401 1 1  15 HIS CG   C   3.317  -5.403 -12.607 1.00 . A A .  15 HIS CG   1 1 
       48 92402 1 1  15 HIS H    H   6.287  -6.017 -12.572 1.00 . A A .  15 HIS H    1 1 
       48 92403 1 1  15 HIS HA   H   4.812  -5.014 -14.780 1.00 . A A .  15 HIS HA   1 1 
       48 92404 1 1  15 HIS HB2  H   4.945  -4.318 -11.855 1.00 . A A .  15 HIS HB2  1 1 
       48 92405 1 1  15 HIS HB3  H   3.922  -3.428 -12.979 1.00 . A A .  15 HIS HB3  1 1 
       48 92406 1 1  15 HIS HD1  H   2.112  -4.454 -11.163 1.00 . A A .  15 HIS HD1  1 1 
       48 92407 1 1  15 HIS HD2  H   3.772  -7.071 -13.931 1.00 . A A .  15 HIS HD2  1 1 
       48 92408 1 1  15 HIS HE1  H   0.571  -6.435 -11.221 1.00 . A A .  15 HIS HE1  1 1 
       48 92409 1 1  15 HIS HE2  H   1.546  -7.970 -12.965 1.00 . A A .  15 HIS HE2  1 1 
       48 92410 1 1  15 HIS N    N   6.253  -5.778 -13.521 1.00 . A A .  15 HIS N    1 1 
       48 92411 1 1  15 HIS ND1  N   2.261  -5.235 -11.737 1.00 . A A .  15 HIS ND1  1 1 
       48 92412 1 1  15 HIS NE2  N   1.980  -7.144 -12.666 1.00 . A A .  15 HIS NE2  1 1 
       48 92413 1 1  15 HIS O    O   5.565  -2.466 -14.762 1.00 . A A .  15 HIS O    1 1 
       48 92414 1 1  16 GLY C    C   8.272  -1.160 -13.445 1.00 . A A .  16 GLY C    1 1 
       48 92415 1 1  16 GLY CA   C   8.270  -2.299 -14.446 1.00 . A A .  16 GLY CA   1 1 
       48 92416 1 1  16 GLY H    H   7.929  -4.236 -13.731 1.00 . A A .  16 GLY H    1 1 
       48 92417 1 1  16 GLY HA2  H   7.907  -1.923 -15.392 1.00 . A A .  16 GLY HA2  1 1 
       48 92418 1 1  16 GLY HA3  H   9.287  -2.628 -14.582 1.00 . A A .  16 GLY HA3  1 1 
       48 92419 1 1  16 GLY N    N   7.466  -3.446 -14.078 1.00 . A A .  16 GLY N    1 1 
       48 92420 1 1  16 GLY O    O   8.543  -0.022 -13.829 1.00 . A A .  16 GLY O    1 1 
       48 92421 1 1  17 LEU C    C   9.400  -0.038 -10.742 1.00 . A A .  17 LEU C    1 1 
       48 92422 1 1  17 LEU CA   C   7.985  -0.327 -11.201 1.00 . A A .  17 LEU CA   1 1 
       48 92423 1 1  17 LEU CB   C   7.076  -0.624 -10.004 1.00 . A A .  17 LEU CB   1 1 
       48 92424 1 1  17 LEU CD1  C   4.634  -0.770  -9.441 1.00 . A A .  17 LEU CD1  1 1 
       48 92425 1 1  17 LEU CD2  C   5.354  -1.200 -11.779 1.00 . A A .  17 LEU CD2  1 1 
       48 92426 1 1  17 LEU CG   C   5.747  -1.329 -10.312 1.00 . A A .  17 LEU CG   1 1 
       48 92427 1 1  17 LEU H    H   7.761  -2.333 -11.867 1.00 . A A .  17 LEU H    1 1 
       48 92428 1 1  17 LEU HA   H   7.620   0.540 -11.711 1.00 . A A .  17 LEU HA   1 1 
       48 92429 1 1  17 LEU HB2  H   7.628  -1.241  -9.310 1.00 . A A .  17 LEU HB2  1 1 
       48 92430 1 1  17 LEU HB3  H   6.851   0.313  -9.516 1.00 . A A .  17 LEU HB3  1 1 
       48 92431 1 1  17 LEU HD11 H   5.061  -0.166  -8.655 1.00 . A A .  17 LEU HD11 1 1 
       48 92432 1 1  17 LEU HD12 H   3.975  -0.162 -10.045 1.00 . A A .  17 LEU HD12 1 1 
       48 92433 1 1  17 LEU HD13 H   4.073  -1.584  -9.005 1.00 . A A .  17 LEU HD13 1 1 
       48 92434 1 1  17 LEU HD21 H   5.585  -0.205 -12.128 1.00 . A A .  17 LEU HD21 1 1 
       48 92435 1 1  17 LEU HD22 H   5.903  -1.923 -12.365 1.00 . A A .  17 LEU HD22 1 1 
       48 92436 1 1  17 LEU HD23 H   4.295  -1.382 -11.886 1.00 . A A .  17 LEU HD23 1 1 
       48 92437 1 1  17 LEU HG   H   5.859  -2.380 -10.082 1.00 . A A .  17 LEU HG   1 1 
       48 92438 1 1  17 LEU N    N   7.982  -1.419 -12.167 1.00 . A A .  17 LEU N    1 1 
       48 92439 1 1  17 LEU O    O   9.661   0.948 -10.056 1.00 . A A .  17 LEU O    1 1 
       48 92440 1 1  18 ASP C    C  12.333   0.358 -11.692 1.00 . A A .  18 ASP C    1 1 
       48 92441 1 1  18 ASP CA   C  11.723  -0.736 -10.825 1.00 . A A .  18 ASP CA   1 1 
       48 92442 1 1  18 ASP CB   C  12.474  -2.054 -11.025 1.00 . A A .  18 ASP CB   1 1 
       48 92443 1 1  18 ASP CG   C  13.979  -1.879 -10.967 1.00 . A A .  18 ASP CG   1 1 
       48 92444 1 1  18 ASP H    H  10.028  -1.640 -11.720 1.00 . A A .  18 ASP H    1 1 
       48 92445 1 1  18 ASP HA   H  11.790  -0.440  -9.788 1.00 . A A .  18 ASP HA   1 1 
       48 92446 1 1  18 ASP HB2  H  12.182  -2.748 -10.251 1.00 . A A .  18 ASP HB2  1 1 
       48 92447 1 1  18 ASP HB3  H  12.214  -2.467 -11.987 1.00 . A A .  18 ASP HB3  1 1 
       48 92448 1 1  18 ASP N    N  10.312  -0.893 -11.157 1.00 . A A .  18 ASP N    1 1 
       48 92449 1 1  18 ASP O    O  12.790   0.095 -12.804 1.00 . A A .  18 ASP O    1 1 
       48 92450 1 1  18 ASP OD1  O  14.487  -1.460  -9.906 1.00 . A A .  18 ASP OD1  1 1 
       48 92451 1 1  18 ASP OD2  O  14.649  -2.162 -11.983 1.00 . A A .  18 ASP OD2  1 1 
       48 92452 1 1  19 ASN C    C  11.697   3.285 -12.837 1.00 . A A .  19 ASN C    1 1 
       48 92453 1 1  19 ASN CA   C  12.783   2.768 -11.899 1.00 . A A .  19 ASN CA   1 1 
       48 92454 1 1  19 ASN CB   C  14.064   2.457 -12.681 1.00 . A A .  19 ASN CB   1 1 
       48 92455 1 1  19 ASN CG   C  15.162   1.901 -11.795 1.00 . A A .  19 ASN CG   1 1 
       48 92456 1 1  19 ASN H    H  11.865   1.720 -10.307 1.00 . A A .  19 ASN H    1 1 
       48 92457 1 1  19 ASN HA   H  12.995   3.532 -11.163 1.00 . A A .  19 ASN HA   1 1 
       48 92458 1 1  19 ASN HB2  H  13.844   1.731 -13.448 1.00 . A A .  19 ASN HB2  1 1 
       48 92459 1 1  19 ASN HB3  H  14.425   3.364 -13.143 1.00 . A A .  19 ASN HB3  1 1 
       48 92460 1 1  19 ASN HD21 H  15.449   3.693 -10.983 1.00 . A A .  19 ASN HD21 1 1 
       48 92461 1 1  19 ASN HD22 H  16.465   2.427 -10.388 1.00 . A A .  19 ASN HD22 1 1 
       48 92462 1 1  19 ASN N    N  12.285   1.591 -11.182 1.00 . A A .  19 ASN N    1 1 
       48 92463 1 1  19 ASN ND2  N  15.751   2.760 -10.972 1.00 . A A .  19 ASN ND2  1 1 
       48 92464 1 1  19 ASN O    O  11.966   3.685 -13.969 1.00 . A A .  19 ASN O    1 1 
       48 92465 1 1  19 ASN OD1  O  15.477   0.712 -11.849 1.00 . A A .  19 ASN OD1  1 1 
       48 92466 1 1  20 TYR C    C   9.033   5.172 -12.891 1.00 . A A .  20 TYR C    1 1 
       48 92467 1 1  20 TYR CA   C   9.303   3.696 -13.121 1.00 . A A .  20 TYR CA   1 1 
       48 92468 1 1  20 TYR CB   C   8.065   2.874 -12.763 1.00 . A A .  20 TYR CB   1 1 
       48 92469 1 1  20 TYR CD1  C   6.946   2.348 -14.963 1.00 . A A .  20 TYR CD1  1 1 
       48 92470 1 1  20 TYR CD2  C   5.856   3.862 -13.480 1.00 . A A .  20 TYR CD2  1 1 
       48 92471 1 1  20 TYR CE1  C   5.916   2.491 -15.873 1.00 . A A .  20 TYR CE1  1 1 
       48 92472 1 1  20 TYR CE2  C   4.821   4.009 -14.385 1.00 . A A .  20 TYR CE2  1 1 
       48 92473 1 1  20 TYR CG   C   6.933   3.031 -13.753 1.00 . A A .  20 TYR CG   1 1 
       48 92474 1 1  20 TYR CZ   C   4.856   3.322 -15.579 1.00 . A A .  20 TYR CZ   1 1 
       48 92475 1 1  20 TYR H    H  10.330   2.905 -11.433 1.00 . A A .  20 TYR H    1 1 
       48 92476 1 1  20 TYR HA   H   9.530   3.543 -14.165 1.00 . A A .  20 TYR HA   1 1 
       48 92477 1 1  20 TYR HB2  H   8.335   1.831 -12.729 1.00 . A A .  20 TYR HB2  1 1 
       48 92478 1 1  20 TYR HB3  H   7.705   3.181 -11.792 1.00 . A A .  20 TYR HB3  1 1 
       48 92479 1 1  20 TYR HD1  H   7.778   1.697 -15.190 1.00 . A A .  20 TYR HD1  1 1 
       48 92480 1 1  20 TYR HD2  H   5.831   4.401 -12.544 1.00 . A A .  20 TYR HD2  1 1 
       48 92481 1 1  20 TYR HE1  H   5.943   1.952 -16.808 1.00 . A A .  20 TYR HE1  1 1 
       48 92482 1 1  20 TYR HE2  H   3.991   4.661 -14.154 1.00 . A A .  20 TYR HE2  1 1 
       48 92483 1 1  20 TYR HH   H   3.691   4.399 -16.666 1.00 . A A .  20 TYR HH   1 1 
       48 92484 1 1  20 TYR N    N  10.460   3.253 -12.344 1.00 . A A .  20 TYR N    1 1 
       48 92485 1 1  20 TYR O    O   8.886   5.613 -11.751 1.00 . A A .  20 TYR O    1 1 
       48 92486 1 1  20 TYR OH   O   3.828   3.466 -16.483 1.00 . A A .  20 TYR OH   1 1 
       48 92487 1 1  21 ARG C    C   9.900   7.976 -13.043 1.00 . A A .  21 ARG C    1 1 
       48 92488 1 1  21 ARG CA   C   8.781   7.375 -13.877 1.00 . A A .  21 ARG CA   1 1 
       48 92489 1 1  21 ARG CB   C   7.418   7.682 -13.258 1.00 . A A .  21 ARG CB   1 1 
       48 92490 1 1  21 ARG CD   C   6.130   7.306 -15.387 1.00 . A A .  21 ARG CD   1 1 
       48 92491 1 1  21 ARG CG   C   6.420   8.267 -14.245 1.00 . A A .  21 ARG CG   1 1 
       48 92492 1 1  21 ARG CZ   C   7.049   7.861 -17.602 1.00 . A A .  21 ARG CZ   1 1 
       48 92493 1 1  21 ARG H    H   9.143   5.533 -14.856 1.00 . A A .  21 ARG H    1 1 
       48 92494 1 1  21 ARG HA   H   8.825   7.790 -14.875 1.00 . A A .  21 ARG HA   1 1 
       48 92495 1 1  21 ARG HB2  H   7.002   6.767 -12.860 1.00 . A A .  21 ARG HB2  1 1 
       48 92496 1 1  21 ARG HB3  H   7.552   8.388 -12.452 1.00 . A A .  21 ARG HB3  1 1 
       48 92497 1 1  21 ARG HD2  H   6.900   6.549 -15.408 1.00 . A A .  21 ARG HD2  1 1 
       48 92498 1 1  21 ARG HD3  H   5.171   6.839 -15.212 1.00 . A A .  21 ARG HD3  1 1 
       48 92499 1 1  21 ARG HE   H   5.332   8.566 -16.869 1.00 . A A .  21 ARG HE   1 1 
       48 92500 1 1  21 ARG HG2  H   5.498   8.481 -13.725 1.00 . A A .  21 ARG HG2  1 1 
       48 92501 1 1  21 ARG HG3  H   6.826   9.183 -14.652 1.00 . A A .  21 ARG HG3  1 1 
       48 92502 1 1  21 ARG HH11 H   8.178   6.586 -16.513 1.00 . A A .  21 ARG HH11 1 1 
       48 92503 1 1  21 ARG HH12 H   8.810   6.990 -18.074 1.00 . A A .  21 ARG HH12 1 1 
       48 92504 1 1  21 ARG HH21 H   6.158   9.104 -18.924 1.00 . A A .  21 ARG HH21 1 1 
       48 92505 1 1  21 ARG HH22 H   7.663   8.421 -19.444 1.00 . A A .  21 ARG HH22 1 1 
       48 92506 1 1  21 ARG N    N   8.997   5.940 -13.976 1.00 . A A .  21 ARG N    1 1 
       48 92507 1 1  21 ARG NE   N   6.099   7.985 -16.679 1.00 . A A .  21 ARG NE   1 1 
       48 92508 1 1  21 ARG NH1  N   8.099   7.082 -17.378 1.00 . A A .  21 ARG NH1  1 1 
       48 92509 1 1  21 ARG NH2  N   6.948   8.516 -18.751 1.00 . A A .  21 ARG NH2  1 1 
       48 92510 1 1  21 ARG O    O   9.814   9.102 -12.554 1.00 . A A .  21 ARG O    1 1 
       48 92511 1 1  22 GLY C    C  12.178   7.061 -10.748 1.00 . A A .  22 GLY C    1 1 
       48 92512 1 1  22 GLY CA   C  12.125   7.607 -12.165 1.00 . A A .  22 GLY CA   1 1 
       48 92513 1 1  22 GLY H    H  10.941   6.315 -13.356 1.00 . A A .  22 GLY H    1 1 
       48 92514 1 1  22 GLY HA2  H  12.134   8.685 -12.120 1.00 . A A .  22 GLY HA2  1 1 
       48 92515 1 1  22 GLY HA3  H  13.008   7.277 -12.692 1.00 . A A .  22 GLY HA3  1 1 
       48 92516 1 1  22 GLY N    N  10.962   7.188 -12.912 1.00 . A A .  22 GLY N    1 1 
       48 92517 1 1  22 GLY O    O  13.076   7.428  -9.990 1.00 . A A .  22 GLY O    1 1 
       48 92518 1 1  23 TYR C    C  11.629   4.176  -8.984 1.00 . A A .  23 TYR C    1 1 
       48 92519 1 1  23 TYR CA   C  11.267   5.652  -9.011 1.00 . A A .  23 TYR CA   1 1 
       48 92520 1 1  23 TYR CB   C   9.946   5.913  -8.295 1.00 . A A .  23 TYR CB   1 1 
       48 92521 1 1  23 TYR CD1  C  10.827   7.439  -6.489 1.00 . A A .  23 TYR CD1  1 1 
       48 92522 1 1  23 TYR CD2  C   9.082   8.254  -7.893 1.00 . A A .  23 TYR CD2  1 1 
       48 92523 1 1  23 TYR CE1  C  10.842   8.638  -5.803 1.00 . A A .  23 TYR CE1  1 1 
       48 92524 1 1  23 TYR CE2  C   9.091   9.456  -7.211 1.00 . A A .  23 TYR CE2  1 1 
       48 92525 1 1  23 TYR CG   C   9.947   7.226  -7.544 1.00 . A A .  23 TYR CG   1 1 
       48 92526 1 1  23 TYR CZ   C   9.973   9.643  -6.167 1.00 . A A .  23 TYR CZ   1 1 
       48 92527 1 1  23 TYR H    H  10.524   5.907 -10.985 1.00 . A A .  23 TYR H    1 1 
       48 92528 1 1  23 TYR HA   H  12.040   6.179  -8.491 1.00 . A A .  23 TYR HA   1 1 
       48 92529 1 1  23 TYR HB2  H   9.145   5.942  -9.020 1.00 . A A .  23 TYR HB2  1 1 
       48 92530 1 1  23 TYR HB3  H   9.760   5.120  -7.585 1.00 . A A .  23 TYR HB3  1 1 
       48 92531 1 1  23 TYR HD1  H  11.506   6.649  -6.205 1.00 . A A .  23 TYR HD1  1 1 
       48 92532 1 1  23 TYR HD2  H   8.391   8.105  -8.711 1.00 . A A .  23 TYR HD2  1 1 
       48 92533 1 1  23 TYR HE1  H  11.534   8.783  -4.986 1.00 . A A .  23 TYR HE1  1 1 
       48 92534 1 1  23 TYR HE2  H   8.411  10.243  -7.496 1.00 . A A .  23 TYR HE2  1 1 
       48 92535 1 1  23 TYR HH   H  10.710  11.381  -5.807 1.00 . A A .  23 TYR HH   1 1 
       48 92536 1 1  23 TYR N    N  11.238   6.190 -10.363 1.00 . A A .  23 TYR N    1 1 
       48 92537 1 1  23 TYR O    O  11.033   3.360  -9.680 1.00 . A A .  23 TYR O    1 1 
       48 92538 1 1  23 TYR OH   O   9.985  10.839  -5.488 1.00 . A A .  23 TYR OH   1 1 
       48 92539 1 1  24 SER C    C  12.129   1.646  -7.218 1.00 . A A .  24 SER C    1 1 
       48 92540 1 1  24 SER CA   C  13.105   2.485  -8.029 1.00 . A A .  24 SER CA   1 1 
       48 92541 1 1  24 SER CB   C  14.484   2.466  -7.367 1.00 . A A .  24 SER CB   1 1 
       48 92542 1 1  24 SER H    H  13.064   4.554  -7.646 1.00 . A A .  24 SER H    1 1 
       48 92543 1 1  24 SER HA   H  13.187   2.062  -9.019 1.00 . A A .  24 SER HA   1 1 
       48 92544 1 1  24 SER HB2  H  14.888   1.465  -7.408 1.00 . A A .  24 SER HB2  1 1 
       48 92545 1 1  24 SER HB3  H  15.141   3.143  -7.892 1.00 . A A .  24 SER HB3  1 1 
       48 92546 1 1  24 SER HG   H  13.483   2.965  -5.758 1.00 . A A .  24 SER HG   1 1 
       48 92547 1 1  24 SER N    N  12.630   3.851  -8.167 1.00 . A A .  24 SER N    1 1 
       48 92548 1 1  24 SER O    O  11.306   2.174  -6.470 1.00 . A A .  24 SER O    1 1 
       48 92549 1 1  24 SER OG   O  14.405   2.868  -6.010 1.00 . A A .  24 SER OG   1 1 
       48 92550 1 1  25 LEU C    C  11.178  -0.270  -5.222 1.00 . A A .  25 LEU C    1 1 
       48 92551 1 1  25 LEU CA   C  11.376  -0.620  -6.697 1.00 . A A .  25 LEU CA   1 1 
       48 92552 1 1  25 LEU CB   C  11.969  -2.022  -6.822 1.00 . A A .  25 LEU CB   1 1 
       48 92553 1 1  25 LEU CD1  C  12.035  -4.237  -7.991 1.00 . A A .  25 LEU CD1  1 1 
       48 92554 1 1  25 LEU CD2  C   9.840  -3.148  -7.496 1.00 . A A .  25 LEU CD2  1 1 
       48 92555 1 1  25 LEU CG   C  11.295  -2.915  -7.863 1.00 . A A .  25 LEU CG   1 1 
       48 92556 1 1  25 LEU H    H  12.917  -0.001  -8.002 1.00 . A A .  25 LEU H    1 1 
       48 92557 1 1  25 LEU HA   H  10.414  -0.608  -7.185 1.00 . A A .  25 LEU HA   1 1 
       48 92558 1 1  25 LEU HB2  H  13.013  -1.925  -7.083 1.00 . A A .  25 LEU HB2  1 1 
       48 92559 1 1  25 LEU HB3  H  11.897  -2.509  -5.863 1.00 . A A .  25 LEU HB3  1 1 
       48 92560 1 1  25 LEU HD11 H  13.018  -4.142  -7.554 1.00 . A A .  25 LEU HD11 1 1 
       48 92561 1 1  25 LEU HD12 H  11.485  -5.008  -7.473 1.00 . A A .  25 LEU HD12 1 1 
       48 92562 1 1  25 LEU HD13 H  12.127  -4.498  -9.034 1.00 . A A .  25 LEU HD13 1 1 
       48 92563 1 1  25 LEU HD21 H   9.591  -2.561  -6.624 1.00 . A A .  25 LEU HD21 1 1 
       48 92564 1 1  25 LEU HD22 H   9.209  -2.851  -8.321 1.00 . A A .  25 LEU HD22 1 1 
       48 92565 1 1  25 LEU HD23 H   9.685  -4.195  -7.282 1.00 . A A .  25 LEU HD23 1 1 
       48 92566 1 1  25 LEU HG   H  11.326  -2.421  -8.824 1.00 . A A .  25 LEU HG   1 1 
       48 92567 1 1  25 LEU N    N  12.235   0.336  -7.386 1.00 . A A .  25 LEU N    1 1 
       48 92568 1 1  25 LEU O    O  10.046  -0.149  -4.755 1.00 . A A .  25 LEU O    1 1 
       48 92569 1 1  26 GLY C    C  11.208   1.258  -2.723 1.00 . A A .  26 GLY C    1 1 
       48 92570 1 1  26 GLY CA   C  12.212   0.170  -3.069 1.00 . A A .  26 GLY CA   1 1 
       48 92571 1 1  26 GLY H    H  13.156  -0.270  -4.911 1.00 . A A .  26 GLY H    1 1 
       48 92572 1 1  26 GLY HA2  H  13.190   0.485  -2.737 1.00 . A A .  26 GLY HA2  1 1 
       48 92573 1 1  26 GLY HA3  H  11.941  -0.728  -2.535 1.00 . A A .  26 GLY HA3  1 1 
       48 92574 1 1  26 GLY N    N  12.282  -0.137  -4.491 1.00 . A A .  26 GLY N    1 1 
       48 92575 1 1  26 GLY O    O  10.524   1.173  -1.703 1.00 . A A .  26 GLY O    1 1 
       48 92576 1 1  27 ASN C    C   8.748   2.951  -3.453 1.00 . A A .  27 ASN C    1 1 
       48 92577 1 1  27 ASN CA   C  10.203   3.395  -3.322 1.00 . A A .  27 ASN CA   1 1 
       48 92578 1 1  27 ASN CB   C  10.491   4.535  -4.298 1.00 . A A .  27 ASN CB   1 1 
       48 92579 1 1  27 ASN CG   C  11.933   4.996  -4.241 1.00 . A A .  27 ASN CG   1 1 
       48 92580 1 1  27 ASN H    H  11.700   2.304  -4.355 1.00 . A A .  27 ASN H    1 1 
       48 92581 1 1  27 ASN HA   H  10.368   3.747  -2.317 1.00 . A A .  27 ASN HA   1 1 
       48 92582 1 1  27 ASN HB2  H  10.278   4.203  -5.302 1.00 . A A .  27 ASN HB2  1 1 
       48 92583 1 1  27 ASN HB3  H   9.854   5.374  -4.058 1.00 . A A .  27 ASN HB3  1 1 
       48 92584 1 1  27 ASN HD21 H  12.145   4.657  -6.189 1.00 . A A .  27 ASN HD21 1 1 
       48 92585 1 1  27 ASN HD22 H  13.544   5.261  -5.375 1.00 . A A .  27 ASN HD22 1 1 
       48 92586 1 1  27 ASN N    N  11.125   2.285  -3.562 1.00 . A A .  27 ASN N    1 1 
       48 92587 1 1  27 ASN ND2  N  12.609   4.969  -5.383 1.00 . A A .  27 ASN ND2  1 1 
       48 92588 1 1  27 ASN O    O   7.866   3.460  -2.759 1.00 . A A .  27 ASN O    1 1 
       48 92589 1 1  27 ASN OD1  O  12.436   5.372  -3.181 1.00 . A A .  27 ASN OD1  1 1 
       48 92590 1 1  28 TRP C    C   6.750   0.504  -3.488 1.00 . A A .  28 TRP C    1 1 
       48 92591 1 1  28 TRP CA   C   7.163   1.479  -4.576 1.00 . A A .  28 TRP CA   1 1 
       48 92592 1 1  28 TRP CB   C   7.090   0.813  -5.943 1.00 . A A .  28 TRP CB   1 1 
       48 92593 1 1  28 TRP CD1  C   8.685   1.928  -7.580 1.00 . A A .  28 TRP CD1  1 1 
       48 92594 1 1  28 TRP CD2  C   6.580   2.656  -7.718 1.00 . A A .  28 TRP CD2  1 1 
       48 92595 1 1  28 TRP CE2  C   7.360   3.361  -8.654 1.00 . A A .  28 TRP CE2  1 1 
       48 92596 1 1  28 TRP CE3  C   5.217   2.938  -7.619 1.00 . A A .  28 TRP CE3  1 1 
       48 92597 1 1  28 TRP CG   C   7.453   1.751  -7.041 1.00 . A A .  28 TRP CG   1 1 
       48 92598 1 1  28 TRP CH2  C   5.477   4.595  -9.376 1.00 . A A .  28 TRP CH2  1 1 
       48 92599 1 1  28 TRP CZ2  C   6.826   4.335  -9.491 1.00 . A A .  28 TRP CZ2  1 1 
       48 92600 1 1  28 TRP CZ3  C   4.673   3.900  -8.446 1.00 . A A .  28 TRP CZ3  1 1 
       48 92601 1 1  28 TRP H    H   9.252   1.634  -4.860 1.00 . A A .  28 TRP H    1 1 
       48 92602 1 1  28 TRP HA   H   6.479   2.311  -4.567 1.00 . A A .  28 TRP HA   1 1 
       48 92603 1 1  28 TRP HB2  H   7.775  -0.022  -5.971 1.00 . A A .  28 TRP HB2  1 1 
       48 92604 1 1  28 TRP HB3  H   6.085   0.461  -6.117 1.00 . A A .  28 TRP HB3  1 1 
       48 92605 1 1  28 TRP HD1  H   9.564   1.379  -7.278 1.00 . A A .  28 TRP HD1  1 1 
       48 92606 1 1  28 TRP HE1  H   9.402   3.203  -9.074 1.00 . A A .  28 TRP HE1  1 1 
       48 92607 1 1  28 TRP HE3  H   4.589   2.416  -6.912 1.00 . A A .  28 TRP HE3  1 1 
       48 92608 1 1  28 TRP HH2  H   5.014   5.341 -10.004 1.00 . A A .  28 TRP HH2  1 1 
       48 92609 1 1  28 TRP HZ2  H   7.449   4.879 -10.209 1.00 . A A .  28 TRP HZ2  1 1 
       48 92610 1 1  28 TRP HZ3  H   3.609   4.123  -8.377 1.00 . A A .  28 TRP HZ3  1 1 
       48 92611 1 1  28 TRP N    N   8.506   1.999  -4.346 1.00 . A A .  28 TRP N    1 1 
       48 92612 1 1  28 TRP NE1  N   8.641   2.896  -8.547 1.00 . A A .  28 TRP NE1  1 1 
       48 92613 1 1  28 TRP O    O   5.575   0.429  -3.128 1.00 . A A .  28 TRP O    1 1 
       48 92614 1 1  29 VAL C    C   7.092  -0.503  -0.602 1.00 . A A .  29 VAL C    1 1 
       48 92615 1 1  29 VAL CA   C   7.425  -1.208  -1.908 1.00 . A A .  29 VAL CA   1 1 
       48 92616 1 1  29 VAL CB   C   8.617  -2.158  -1.684 1.00 . A A .  29 VAL CB   1 1 
       48 92617 1 1  29 VAL CG1  C   8.336  -3.125  -0.543 1.00 . A A .  29 VAL CG1  1 1 
       48 92618 1 1  29 VAL CG2  C   8.946  -2.909  -2.965 1.00 . A A .  29 VAL CG2  1 1 
       48 92619 1 1  29 VAL H    H   8.637  -0.160  -3.267 1.00 . A A .  29 VAL H    1 1 
       48 92620 1 1  29 VAL HA   H   6.573  -1.791  -2.214 1.00 . A A .  29 VAL HA   1 1 
       48 92621 1 1  29 VAL HB   H   9.477  -1.562  -1.414 1.00 . A A .  29 VAL HB   1 1 
       48 92622 1 1  29 VAL HG11 H   7.415  -3.655  -0.739 1.00 . A A .  29 VAL HG11 1 1 
       48 92623 1 1  29 VAL HG12 H   9.149  -3.832  -0.462 1.00 . A A .  29 VAL HG12 1 1 
       48 92624 1 1  29 VAL HG13 H   8.245  -2.574   0.382 1.00 . A A .  29 VAL HG13 1 1 
       48 92625 1 1  29 VAL HG21 H   8.087  -3.487  -3.273 1.00 . A A .  29 VAL HG21 1 1 
       48 92626 1 1  29 VAL HG22 H   9.200  -2.202  -3.742 1.00 . A A .  29 VAL HG22 1 1 
       48 92627 1 1  29 VAL HG23 H   9.782  -3.570  -2.792 1.00 . A A .  29 VAL HG23 1 1 
       48 92628 1 1  29 VAL N    N   7.711  -0.246  -2.958 1.00 . A A .  29 VAL N    1 1 
       48 92629 1 1  29 VAL O    O   6.088  -0.808   0.037 1.00 . A A .  29 VAL O    1 1 
       48 92630 1 1  30 CYS C    C   6.414   1.946   0.978 1.00 . A A .  30 CYS C    1 1 
       48 92631 1 1  30 CYS CA   C   7.732   1.181   1.021 1.00 . A A .  30 CYS CA   1 1 
       48 92632 1 1  30 CYS CB   C   8.890   2.147   1.264 1.00 . A A .  30 CYS CB   1 1 
       48 92633 1 1  30 CYS H    H   8.731   0.631  -0.759 1.00 . A A .  30 CYS H    1 1 
       48 92634 1 1  30 CYS HA   H   7.694   0.470   1.834 1.00 . A A .  30 CYS HA   1 1 
       48 92635 1 1  30 CYS HB2  H   9.822   1.638   1.072 1.00 . A A .  30 CYS HB2  1 1 
       48 92636 1 1  30 CYS HB3  H   8.798   2.985   0.589 1.00 . A A .  30 CYS HB3  1 1 
       48 92637 1 1  30 CYS N    N   7.942   0.437  -0.210 1.00 . A A .  30 CYS N    1 1 
       48 92638 1 1  30 CYS O    O   5.647   1.929   1.941 1.00 . A A .  30 CYS O    1 1 
       48 92639 1 1  30 CYS SG   S   8.958   2.806   2.960 1.00 . A A .  30 CYS SG   1 1 
       48 92640 1 1  31 ALA C    C   3.695   2.499  -0.197 1.00 . A A .  31 ALA C    1 1 
       48 92641 1 1  31 ALA CA   C   4.926   3.389  -0.298 1.00 . A A .  31 ALA CA   1 1 
       48 92642 1 1  31 ALA CB   C   4.933   4.123  -1.630 1.00 . A A .  31 ALA CB   1 1 
       48 92643 1 1  31 ALA H    H   6.796   2.604  -0.881 1.00 . A A .  31 ALA H    1 1 
       48 92644 1 1  31 ALA HA   H   4.891   4.127   0.491 1.00 . A A .  31 ALA HA   1 1 
       48 92645 1 1  31 ALA HB1  H   5.504   3.556  -2.351 1.00 . A A .  31 ALA HB1  1 1 
       48 92646 1 1  31 ALA HB2  H   5.382   5.097  -1.503 1.00 . A A .  31 ALA HB2  1 1 
       48 92647 1 1  31 ALA HB3  H   3.918   4.237  -1.984 1.00 . A A .  31 ALA HB3  1 1 
       48 92648 1 1  31 ALA N    N   6.153   2.618  -0.142 1.00 . A A .  31 ALA N    1 1 
       48 92649 1 1  31 ALA O    O   2.735   2.832   0.494 1.00 . A A .  31 ALA O    1 1 
       48 92650 1 1  32 ALA C    C   2.435  -0.215   0.484 1.00 . A A .  32 ALA C    1 1 
       48 92651 1 1  32 ALA CA   C   2.614   0.429  -0.886 1.00 . A A .  32 ALA CA   1 1 
       48 92652 1 1  32 ALA CB   C   2.818  -0.637  -1.951 1.00 . A A .  32 ALA CB   1 1 
       48 92653 1 1  32 ALA H    H   4.526   1.158  -1.423 1.00 . A A .  32 ALA H    1 1 
       48 92654 1 1  32 ALA HA   H   1.718   0.979  -1.132 1.00 . A A .  32 ALA HA   1 1 
       48 92655 1 1  32 ALA HB1  H   2.356  -0.319  -2.874 1.00 . A A .  32 ALA HB1  1 1 
       48 92656 1 1  32 ALA HB2  H   2.368  -1.563  -1.623 1.00 . A A .  32 ALA HB2  1 1 
       48 92657 1 1  32 ALA HB3  H   3.875  -0.789  -2.111 1.00 . A A .  32 ALA HB3  1 1 
       48 92658 1 1  32 ALA N    N   3.730   1.367  -0.892 1.00 . A A .  32 ALA N    1 1 
       48 92659 1 1  32 ALA O    O   1.315  -0.340   0.978 1.00 . A A .  32 ALA O    1 1 
       48 92660 1 1  33 LYS C    C   2.723  -0.469   3.410 1.00 . A A .  33 LYS C    1 1 
       48 92661 1 1  33 LYS CA   C   3.515  -1.282   2.394 1.00 . A A .  33 LYS CA   1 1 
       48 92662 1 1  33 LYS CB   C   4.941  -1.496   2.907 1.00 . A A .  33 LYS CB   1 1 
       48 92663 1 1  33 LYS CD   C   5.418  -1.518   5.374 1.00 . A A .  33 LYS CD   1 1 
       48 92664 1 1  33 LYS CE   C   4.383  -1.612   6.482 1.00 . A A .  33 LYS CE   1 1 
       48 92665 1 1  33 LYS CG   C   5.015  -2.346   4.164 1.00 . A A .  33 LYS CG   1 1 
       48 92666 1 1  33 LYS H    H   4.405  -0.523   0.641 1.00 . A A .  33 LYS H    1 1 
       48 92667 1 1  33 LYS HA   H   3.042  -2.245   2.277 1.00 . A A .  33 LYS HA   1 1 
       48 92668 1 1  33 LYS HB2  H   5.520  -1.981   2.135 1.00 . A A .  33 LYS HB2  1 1 
       48 92669 1 1  33 LYS HB3  H   5.379  -0.533   3.123 1.00 . A A .  33 LYS HB3  1 1 
       48 92670 1 1  33 LYS HD2  H   6.364  -1.882   5.747 1.00 . A A .  33 LYS HD2  1 1 
       48 92671 1 1  33 LYS HD3  H   5.520  -0.487   5.073 1.00 . A A .  33 LYS HD3  1 1 
       48 92672 1 1  33 LYS HE2  H   4.597  -0.855   7.222 1.00 . A A .  33 LYS HE2  1 1 
       48 92673 1 1  33 LYS HE3  H   3.405  -1.434   6.060 1.00 . A A .  33 LYS HE3  1 1 
       48 92674 1 1  33 LYS HG2  H   4.046  -2.785   4.349 1.00 . A A .  33 LYS HG2  1 1 
       48 92675 1 1  33 LYS HG3  H   5.744  -3.129   4.014 1.00 . A A .  33 LYS HG3  1 1 
       48 92676 1 1  33 LYS HZ1  H   5.331  -3.384   7.053 1.00 . A A .  33 LYS HZ1  1 1 
       48 92677 1 1  33 LYS HZ2  H   4.161  -2.850   8.150 1.00 . A A .  33 LYS HZ2  1 1 
       48 92678 1 1  33 LYS HZ3  H   3.689  -3.571   6.694 1.00 . A A .  33 LYS HZ3  1 1 
       48 92679 1 1  33 LYS N    N   3.543  -0.636   1.087 1.00 . A A .  33 LYS N    1 1 
       48 92680 1 1  33 LYS NZ   N   4.392  -2.948   7.141 1.00 . A A .  33 LYS NZ   1 1 
       48 92681 1 1  33 LYS O    O   1.802  -0.977   4.040 1.00 . A A .  33 LYS O    1 1 
       48 92682 1 1  34 PHE C    C   1.076   2.131   4.048 1.00 . A A .  34 PHE C    1 1 
       48 92683 1 1  34 PHE CA   C   2.420   1.636   4.557 1.00 . A A .  34 PHE CA   1 1 
       48 92684 1 1  34 PHE CB   C   3.302   2.802   4.953 1.00 . A A .  34 PHE CB   1 1 
       48 92685 1 1  34 PHE CD1  C   3.624   2.563   7.431 1.00 . A A .  34 PHE CD1  1 1 
       48 92686 1 1  34 PHE CD2  C   5.506   2.228   6.006 1.00 . A A .  34 PHE CD2  1 1 
       48 92687 1 1  34 PHE CE1  C   4.411   2.308   8.536 1.00 . A A .  34 PHE CE1  1 1 
       48 92688 1 1  34 PHE CE2  C   6.300   1.972   7.109 1.00 . A A .  34 PHE CE2  1 1 
       48 92689 1 1  34 PHE CG   C   4.161   2.525   6.154 1.00 . A A .  34 PHE CG   1 1 
       48 92690 1 1  34 PHE CZ   C   5.751   2.012   8.376 1.00 . A A .  34 PHE CZ   1 1 
       48 92691 1 1  34 PHE H    H   3.861   1.138   3.083 1.00 . A A .  34 PHE H    1 1 
       48 92692 1 1  34 PHE HA   H   2.249   1.044   5.419 1.00 . A A .  34 PHE HA   1 1 
       48 92693 1 1  34 PHE HB2  H   3.947   3.017   4.135 1.00 . A A .  34 PHE HB2  1 1 
       48 92694 1 1  34 PHE HB3  H   2.688   3.663   5.167 1.00 . A A .  34 PHE HB3  1 1 
       48 92695 1 1  34 PHE HD1  H   2.576   2.793   7.557 1.00 . A A .  34 PHE HD1  1 1 
       48 92696 1 1  34 PHE HD2  H   5.936   2.198   5.015 1.00 . A A .  34 PHE HD2  1 1 
       48 92697 1 1  34 PHE HE1  H   3.980   2.339   9.527 1.00 . A A .  34 PHE HE1  1 1 
       48 92698 1 1  34 PHE HE2  H   7.346   1.741   6.980 1.00 . A A .  34 PHE HE2  1 1 
       48 92699 1 1  34 PHE HZ   H   6.369   1.812   9.239 1.00 . A A .  34 PHE HZ   1 1 
       48 92700 1 1  34 PHE N    N   3.099   0.787   3.589 1.00 . A A .  34 PHE N    1 1 
       48 92701 1 1  34 PHE O    O   0.187   2.444   4.840 1.00 . A A .  34 PHE O    1 1 
       48 92702 1 1  35 GLU C    C  -1.469   1.719   2.426 1.00 . A A .  35 GLU C    1 1 
       48 92703 1 1  35 GLU CA   C  -0.316   2.672   2.141 1.00 . A A .  35 GLU CA   1 1 
       48 92704 1 1  35 GLU CB   C  -0.141   2.810   0.628 1.00 . A A .  35 GLU CB   1 1 
       48 92705 1 1  35 GLU CD   C   0.606   4.360  -1.216 1.00 . A A .  35 GLU CD   1 1 
       48 92706 1 1  35 GLU CG   C  -0.040   4.248   0.150 1.00 . A A .  35 GLU CG   1 1 
       48 92707 1 1  35 GLU H    H   1.662   1.957   2.139 1.00 . A A .  35 GLU H    1 1 
       48 92708 1 1  35 GLU HA   H  -0.546   3.640   2.557 1.00 . A A .  35 GLU HA   1 1 
       48 92709 1 1  35 GLU HB2  H   0.762   2.293   0.336 1.00 . A A .  35 GLU HB2  1 1 
       48 92710 1 1  35 GLU HB3  H  -0.983   2.347   0.137 1.00 . A A .  35 GLU HB3  1 1 
       48 92711 1 1  35 GLU HG2  H  -1.033   4.668   0.098 1.00 . A A .  35 GLU HG2  1 1 
       48 92712 1 1  35 GLU HG3  H   0.551   4.810   0.860 1.00 . A A .  35 GLU HG3  1 1 
       48 92713 1 1  35 GLU N    N   0.926   2.207   2.736 1.00 . A A .  35 GLU N    1 1 
       48 92714 1 1  35 GLU O    O  -2.527   2.131   2.905 1.00 . A A .  35 GLU O    1 1 
       48 92715 1 1  35 GLU OE1  O  -0.085   4.096  -2.222 1.00 . A A .  35 GLU OE1  1 1 
       48 92716 1 1  35 GLU OE2  O   1.803   4.712  -1.280 1.00 . A A .  35 GLU OE2  1 1 
       48 92717 1 1  36 SER C    C  -1.818  -1.839   2.875 1.00 . A A .  36 SER C    1 1 
       48 92718 1 1  36 SER CA   C  -2.327  -0.549   2.239 1.00 . A A .  36 SER CA   1 1 
       48 92719 1 1  36 SER CB   C  -2.926  -0.871   0.868 1.00 . A A .  36 SER CB   1 1 
       48 92720 1 1  36 SER H    H  -0.428   0.203   1.655 1.00 . A A .  36 SER H    1 1 
       48 92721 1 1  36 SER HA   H  -3.097  -0.129   2.865 1.00 . A A .  36 SER HA   1 1 
       48 92722 1 1  36 SER HB2  H  -3.625  -1.689   0.961 1.00 . A A .  36 SER HB2  1 1 
       48 92723 1 1  36 SER HB3  H  -3.437  -0.001   0.483 1.00 . A A .  36 SER HB3  1 1 
       48 92724 1 1  36 SER HG   H  -1.471  -2.037   0.267 1.00 . A A .  36 SER HG   1 1 
       48 92725 1 1  36 SER N    N  -1.277   0.453   2.076 1.00 . A A .  36 SER N    1 1 
       48 92726 1 1  36 SER O    O  -2.570  -2.804   3.004 1.00 . A A .  36 SER O    1 1 
       48 92727 1 1  36 SER OG   O  -1.914  -1.245  -0.049 1.00 . A A .  36 SER OG   1 1 
       48 92728 1 1  37 ASN C    C  -0.045  -4.215   2.846 1.00 . A A .  37 ASN C    1 1 
       48 92729 1 1  37 ASN CA   C   0.037  -3.067   3.841 1.00 . A A .  37 ASN CA   1 1 
       48 92730 1 1  37 ASN CB   C  -0.683  -3.436   5.141 1.00 . A A .  37 ASN CB   1 1 
       48 92731 1 1  37 ASN CG   C   0.168  -3.176   6.368 1.00 . A A .  37 ASN CG   1 1 
       48 92732 1 1  37 ASN H    H   0.015  -1.076   3.105 1.00 . A A .  37 ASN H    1 1 
       48 92733 1 1  37 ASN HA   H   1.077  -2.863   4.056 1.00 . A A .  37 ASN HA   1 1 
       48 92734 1 1  37 ASN HB2  H  -1.586  -2.851   5.223 1.00 . A A .  37 ASN HB2  1 1 
       48 92735 1 1  37 ASN HB3  H  -0.939  -4.485   5.118 1.00 . A A .  37 ASN HB3  1 1 
       48 92736 1 1  37 ASN HD21 H  -1.181  -1.894   7.064 1.00 . A A .  37 ASN HD21 1 1 
       48 92737 1 1  37 ASN HD22 H   0.216  -2.124   8.054 1.00 . A A .  37 ASN HD22 1 1 
       48 92738 1 1  37 ASN N    N  -0.545  -1.867   3.249 1.00 . A A .  37 ASN N    1 1 
       48 92739 1 1  37 ASN ND2  N  -0.314  -2.310   7.251 1.00 . A A .  37 ASN ND2  1 1 
       48 92740 1 1  37 ASN O    O  -0.079  -5.379   3.227 1.00 . A A .  37 ASN O    1 1 
       48 92741 1 1  37 ASN OD1  O   1.248  -3.748   6.521 1.00 . A A .  37 ASN OD1  1 1 
       48 92742 1 1  38 PHE C    C  -1.496  -5.463   0.394 1.00 . A A .  38 PHE C    1 1 
       48 92743 1 1  38 PHE CA   C  -0.140  -4.779   0.453 1.00 . A A .  38 PHE CA   1 1 
       48 92744 1 1  38 PHE CB   C   0.997  -5.803   0.517 1.00 . A A .  38 PHE CB   1 1 
       48 92745 1 1  38 PHE CD1  C   2.773  -4.381  -0.533 1.00 . A A .  38 PHE CD1  1 1 
       48 92746 1 1  38 PHE CD2  C   3.206  -5.326   1.613 1.00 . A A .  38 PHE CD2  1 1 
       48 92747 1 1  38 PHE CE1  C   4.015  -3.777  -0.524 1.00 . A A .  38 PHE CE1  1 1 
       48 92748 1 1  38 PHE CE2  C   4.451  -4.726   1.626 1.00 . A A .  38 PHE CE2  1 1 
       48 92749 1 1  38 PHE CG   C   2.355  -5.161   0.533 1.00 . A A .  38 PHE CG   1 1 
       48 92750 1 1  38 PHE CZ   C   4.856  -3.950   0.557 1.00 . A A .  38 PHE CZ   1 1 
       48 92751 1 1  38 PHE H    H  -0.021  -2.907   1.361 1.00 . A A .  38 PHE H    1 1 
       48 92752 1 1  38 PHE HA   H  -0.022  -4.199  -0.451 1.00 . A A .  38 PHE HA   1 1 
       48 92753 1 1  38 PHE HB2  H   0.896  -6.403   1.410 1.00 . A A .  38 PHE HB2  1 1 
       48 92754 1 1  38 PHE HB3  H   0.944  -6.445  -0.349 1.00 . A A .  38 PHE HB3  1 1 
       48 92755 1 1  38 PHE HD1  H   2.116  -4.245  -1.380 1.00 . A A .  38 PHE HD1  1 1 
       48 92756 1 1  38 PHE HD2  H   2.891  -5.932   2.449 1.00 . A A .  38 PHE HD2  1 1 
       48 92757 1 1  38 PHE HE1  H   4.327  -3.170  -1.362 1.00 . A A .  38 PHE HE1  1 1 
       48 92758 1 1  38 PHE HE2  H   5.106  -4.861   2.474 1.00 . A A .  38 PHE HE2  1 1 
       48 92759 1 1  38 PHE HZ   H   5.828  -3.481   0.567 1.00 . A A .  38 PHE HZ   1 1 
       48 92760 1 1  38 PHE N    N  -0.068  -3.847   1.567 1.00 . A A .  38 PHE N    1 1 
       48 92761 1 1  38 PHE O    O  -1.634  -6.528  -0.195 1.00 . A A .  38 PHE O    1 1 
       48 92762 1 1  39 ASN C    C  -4.518  -5.052  -0.374 1.00 . A A .  39 ASN C    1 1 
       48 92763 1 1  39 ASN CA   C  -3.854  -5.381   0.952 1.00 . A A .  39 ASN CA   1 1 
       48 92764 1 1  39 ASN CB   C  -4.678  -4.843   2.120 1.00 . A A .  39 ASN CB   1 1 
       48 92765 1 1  39 ASN CG   C  -6.067  -5.450   2.180 1.00 . A A .  39 ASN CG   1 1 
       48 92766 1 1  39 ASN H    H  -2.358  -3.958   1.398 1.00 . A A .  39 ASN H    1 1 
       48 92767 1 1  39 ASN HA   H  -3.770  -6.454   1.042 1.00 . A A .  39 ASN HA   1 1 
       48 92768 1 1  39 ASN HB2  H  -4.169  -5.069   3.046 1.00 . A A .  39 ASN HB2  1 1 
       48 92769 1 1  39 ASN HB3  H  -4.775  -3.774   2.021 1.00 . A A .  39 ASN HB3  1 1 
       48 92770 1 1  39 ASN HD21 H  -6.640  -4.070   3.491 1.00 . A A .  39 ASN HD21 1 1 
       48 92771 1 1  39 ASN HD22 H  -7.843  -5.226   3.044 1.00 . A A .  39 ASN HD22 1 1 
       48 92772 1 1  39 ASN N    N  -2.507  -4.828   0.974 1.00 . A A .  39 ASN N    1 1 
       48 92773 1 1  39 ASN ND2  N  -6.938  -4.855   2.987 1.00 . A A .  39 ASN ND2  1 1 
       48 92774 1 1  39 ASN O    O  -4.758  -3.888  -0.694 1.00 . A A .  39 ASN O    1 1 
       48 92775 1 1  39 ASN OD1  O  -6.353  -6.442   1.509 1.00 . A A .  39 ASN OD1  1 1 
       48 92776 1 1  40 THR C    C  -6.753  -5.348  -2.356 1.00 . A A .  40 THR C    1 1 
       48 92777 1 1  40 THR CA   C  -5.362  -5.929  -2.473 1.00 . A A .  40 THR CA   1 1 
       48 92778 1 1  40 THR CB   C  -5.441  -7.277  -3.216 1.00 . A A .  40 THR CB   1 1 
       48 92779 1 1  40 THR CG2  C  -4.327  -8.212  -2.777 1.00 . A A .  40 THR CG2  1 1 
       48 92780 1 1  40 THR H    H  -4.527  -6.979  -0.854 1.00 . A A .  40 THR H    1 1 
       48 92781 1 1  40 THR HA   H  -4.741  -5.255  -3.046 1.00 . A A .  40 THR HA   1 1 
       48 92782 1 1  40 THR HB   H  -5.334  -7.095  -4.272 1.00 . A A .  40 THR HB   1 1 
       48 92783 1 1  40 THR HG1  H  -6.584  -8.638  -2.359 1.00 . A A .  40 THR HG1  1 1 
       48 92784 1 1  40 THR HG21 H  -3.654  -7.686  -2.116 1.00 . A A .  40 THR HG21 1 1 
       48 92785 1 1  40 THR HG22 H  -4.752  -9.059  -2.258 1.00 . A A .  40 THR HG22 1 1 
       48 92786 1 1  40 THR HG23 H  -3.784  -8.558  -3.644 1.00 . A A .  40 THR HG23 1 1 
       48 92787 1 1  40 THR N    N  -4.772  -6.087  -1.158 1.00 . A A .  40 THR N    1 1 
       48 92788 1 1  40 THR O    O  -7.313  -4.831  -3.321 1.00 . A A .  40 THR O    1 1 
       48 92789 1 1  40 THR OG1  O  -6.705  -7.903  -2.966 1.00 . A A .  40 THR OG1  1 1 
       48 92790 1 1  41 GLN C    C  -8.671  -3.806   0.062 1.00 . A A .  41 GLN C    1 1 
       48 92791 1 1  41 GLN CA   C  -8.652  -5.001  -0.894 1.00 . A A .  41 GLN CA   1 1 
       48 92792 1 1  41 GLN CB   C  -9.439  -6.160  -0.301 1.00 . A A .  41 GLN CB   1 1 
       48 92793 1 1  41 GLN CD   C -11.372  -7.730  -0.722 1.00 . A A .  41 GLN CD   1 1 
       48 92794 1 1  41 GLN CG   C -10.207  -6.974  -1.329 1.00 . A A .  41 GLN CG   1 1 
       48 92795 1 1  41 GLN H    H  -6.824  -5.919  -0.446 1.00 . A A .  41 GLN H    1 1 
       48 92796 1 1  41 GLN HA   H  -9.105  -4.713  -1.829 1.00 . A A .  41 GLN HA   1 1 
       48 92797 1 1  41 GLN HB2  H  -8.746  -6.822   0.197 1.00 . A A .  41 GLN HB2  1 1 
       48 92798 1 1  41 GLN HB3  H -10.122  -5.778   0.421 1.00 . A A .  41 GLN HB3  1 1 
       48 92799 1 1  41 GLN HE21 H -10.780  -9.408  -1.610 1.00 . A A .  41 GLN HE21 1 1 
       48 92800 1 1  41 GLN HE22 H -12.206  -9.533  -0.643 1.00 . A A .  41 GLN HE22 1 1 
       48 92801 1 1  41 GLN HG2  H -10.586  -6.307  -2.087 1.00 . A A .  41 GLN HG2  1 1 
       48 92802 1 1  41 GLN HG3  H  -9.531  -7.685  -1.782 1.00 . A A .  41 GLN HG3  1 1 
       48 92803 1 1  41 GLN N    N  -7.313  -5.471  -1.167 1.00 . A A .  41 GLN N    1 1 
       48 92804 1 1  41 GLN NE2  N -11.461  -9.020  -1.021 1.00 . A A .  41 GLN NE2  1 1 
       48 92805 1 1  41 GLN O    O  -9.740  -3.343   0.458 1.00 . A A .  41 GLN O    1 1 
       48 92806 1 1  41 GLN OE1  O -12.183  -7.161   0.009 1.00 . A A .  41 GLN OE1  1 1 
       48 92807 1 1  42 ALA C    C  -8.056  -0.933   0.850 1.00 . A A .  42 ALA C    1 1 
       48 92808 1 1  42 ALA CA   C  -7.394  -2.200   1.378 1.00 . A A .  42 ALA CA   1 1 
       48 92809 1 1  42 ALA CB   C  -5.942  -1.912   1.706 1.00 . A A .  42 ALA CB   1 1 
       48 92810 1 1  42 ALA H    H  -6.670  -3.743   0.122 1.00 . A A .  42 ALA H    1 1 
       48 92811 1 1  42 ALA HA   H  -7.886  -2.489   2.295 1.00 . A A .  42 ALA HA   1 1 
       48 92812 1 1  42 ALA HB1  H  -5.303  -2.457   1.026 1.00 . A A .  42 ALA HB1  1 1 
       48 92813 1 1  42 ALA HB2  H  -5.733  -2.220   2.721 1.00 . A A .  42 ALA HB2  1 1 
       48 92814 1 1  42 ALA HB3  H  -5.753  -0.853   1.606 1.00 . A A .  42 ALA HB3  1 1 
       48 92815 1 1  42 ALA N    N  -7.494  -3.324   0.448 1.00 . A A .  42 ALA N    1 1 
       48 92816 1 1  42 ALA O    O  -7.718  -0.435  -0.228 1.00 . A A .  42 ALA O    1 1 
       48 92817 1 1  43 THR C    C  -9.506   1.843   2.421 1.00 . A A .  43 THR C    1 1 
       48 92818 1 1  43 THR CA   C  -9.697   0.819   1.305 1.00 . A A .  43 THR CA   1 1 
       48 92819 1 1  43 THR CB   C -11.204   0.562   1.114 1.00 . A A .  43 THR CB   1 1 
       48 92820 1 1  43 THR CG2  C -11.449  -0.806   0.494 1.00 . A A .  43 THR CG2  1 1 
       48 92821 1 1  43 THR H    H  -9.196  -0.847   2.491 1.00 . A A .  43 THR H    1 1 
       48 92822 1 1  43 THR HA   H  -9.291   1.209   0.380 1.00 . A A .  43 THR HA   1 1 
       48 92823 1 1  43 THR HB   H -11.602   1.317   0.453 1.00 . A A .  43 THR HB   1 1 
       48 92824 1 1  43 THR HG1  H -12.154   1.550   2.534 1.00 . A A .  43 THR HG1  1 1 
       48 92825 1 1  43 THR HG21 H -10.510  -1.223   0.161 1.00 . A A .  43 THR HG21 1 1 
       48 92826 1 1  43 THR HG22 H -11.894  -1.461   1.228 1.00 . A A .  43 THR HG22 1 1 
       48 92827 1 1  43 THR HG23 H -12.116  -0.704  -0.350 1.00 . A A .  43 THR HG23 1 1 
       48 92828 1 1  43 THR N    N  -8.986  -0.406   1.640 1.00 . A A .  43 THR N    1 1 
       48 92829 1 1  43 THR O    O  -9.662   1.513   3.598 1.00 . A A .  43 THR O    1 1 
       48 92830 1 1  43 THR OG1  O -11.879   0.644   2.376 1.00 . A A .  43 THR OG1  1 1 
       48 92831 1 1  44 ASN C    C  -9.821   5.338   2.790 1.00 . A A .  44 ASN C    1 1 
       48 92832 1 1  44 ASN CA   C  -8.948   4.119   3.067 1.00 . A A .  44 ASN CA   1 1 
       48 92833 1 1  44 ASN CB   C  -7.475   4.532   3.098 1.00 . A A .  44 ASN CB   1 1 
       48 92834 1 1  44 ASN CG   C  -6.556   3.371   3.423 1.00 . A A .  44 ASN CG   1 1 
       48 92835 1 1  44 ASN H    H  -9.044   3.297   1.118 1.00 . A A .  44 ASN H    1 1 
       48 92836 1 1  44 ASN HA   H  -9.217   3.712   4.029 1.00 . A A .  44 ASN HA   1 1 
       48 92837 1 1  44 ASN HB2  H  -7.197   4.926   2.132 1.00 . A A .  44 ASN HB2  1 1 
       48 92838 1 1  44 ASN HB3  H  -7.337   5.297   3.847 1.00 . A A .  44 ASN HB3  1 1 
       48 92839 1 1  44 ASN HD21 H  -6.369   4.010   5.296 1.00 . A A .  44 ASN HD21 1 1 
       48 92840 1 1  44 ASN HD22 H  -5.498   2.571   4.905 1.00 . A A .  44 ASN HD22 1 1 
       48 92841 1 1  44 ASN N    N  -9.161   3.077   2.065 1.00 . A A .  44 ASN N    1 1 
       48 92842 1 1  44 ASN ND2  N  -6.095   3.311   4.667 1.00 . A A .  44 ASN ND2  1 1 
       48 92843 1 1  44 ASN O    O  -9.522   6.142   1.907 1.00 . A A .  44 ASN O    1 1 
       48 92844 1 1  44 ASN OD1  O  -6.264   2.535   2.567 1.00 . A A .  44 ASN OD1  1 1 
       48 92845 1 1  45 ARG C    C -11.273   7.854   4.030 1.00 . A A .  45 ARG C    1 1 
       48 92846 1 1  45 ARG CA   C -11.826   6.585   3.389 1.00 . A A .  45 ARG CA   1 1 
       48 92847 1 1  45 ARG CB   C -13.187   6.244   3.999 1.00 . A A .  45 ARG CB   1 1 
       48 92848 1 1  45 ARG CD   C -15.365   6.226   2.747 1.00 . A A .  45 ARG CD   1 1 
       48 92849 1 1  45 ARG CG   C -14.329   7.086   3.452 1.00 . A A .  45 ARG CG   1 1 
       48 92850 1 1  45 ARG CZ   C -17.199   4.731   3.422 1.00 . A A .  45 ARG CZ   1 1 
       48 92851 1 1  45 ARG H    H -11.089   4.792   4.238 1.00 . A A .  45 ARG H    1 1 
       48 92852 1 1  45 ARG HA   H -11.952   6.758   2.329 1.00 . A A .  45 ARG HA   1 1 
       48 92853 1 1  45 ARG HB2  H -13.407   5.205   3.801 1.00 . A A .  45 ARG HB2  1 1 
       48 92854 1 1  45 ARG HB3  H -13.138   6.394   5.067 1.00 . A A .  45 ARG HB3  1 1 
       48 92855 1 1  45 ARG HD2  H -16.112   6.872   2.311 1.00 . A A .  45 ARG HD2  1 1 
       48 92856 1 1  45 ARG HD3  H -14.877   5.664   1.965 1.00 . A A .  45 ARG HD3  1 1 
       48 92857 1 1  45 ARG HE   H -15.555   5.080   4.498 1.00 . A A .  45 ARG HE   1 1 
       48 92858 1 1  45 ARG HG2  H -14.803   7.606   4.270 1.00 . A A .  45 ARG HG2  1 1 
       48 92859 1 1  45 ARG HG3  H -13.929   7.802   2.749 1.00 . A A .  45 ARG HG3  1 1 
       48 92860 1 1  45 ARG HH11 H -17.458   5.632   1.632 1.00 . A A .  45 ARG HH11 1 1 
       48 92861 1 1  45 ARG HH12 H -18.740   4.577   2.123 1.00 . A A .  45 ARG HH12 1 1 
       48 92862 1 1  45 ARG HH21 H -17.239   3.688   5.154 1.00 . A A .  45 ARG HH21 1 1 
       48 92863 1 1  45 ARG HH22 H -18.616   3.472   4.125 1.00 . A A .  45 ARG HH22 1 1 
       48 92864 1 1  45 ARG N    N -10.905   5.467   3.551 1.00 . A A .  45 ARG N    1 1 
       48 92865 1 1  45 ARG NE   N -16.020   5.296   3.663 1.00 . A A .  45 ARG NE   1 1 
       48 92866 1 1  45 ARG NH1  N -17.853   5.002   2.300 1.00 . A A .  45 ARG NH1  1 1 
       48 92867 1 1  45 ARG NH2  N -17.728   3.895   4.307 1.00 . A A .  45 ARG NH2  1 1 
       48 92868 1 1  45 ARG O    O -10.961   7.876   5.220 1.00 . A A .  45 ARG O    1 1 
       48 92869 1 1  46 ASN C    C -11.776  11.050   4.262 1.00 . A A .  46 ASN C    1 1 
       48 92870 1 1  46 ASN CA   C -10.649  10.188   3.710 1.00 . A A .  46 ASN CA   1 1 
       48 92871 1 1  46 ASN CB   C  -9.928  10.931   2.584 1.00 . A A .  46 ASN CB   1 1 
       48 92872 1 1  46 ASN CG   C  -9.056  10.014   1.749 1.00 . A A .  46 ASN CG   1 1 
       48 92873 1 1  46 ASN H    H -11.427   8.826   2.291 1.00 . A A .  46 ASN H    1 1 
       48 92874 1 1  46 ASN HA   H  -9.946   9.990   4.505 1.00 . A A .  46 ASN HA   1 1 
       48 92875 1 1  46 ASN HB2  H -10.662  11.388   1.936 1.00 . A A .  46 ASN HB2  1 1 
       48 92876 1 1  46 ASN HB3  H  -9.304  11.701   3.012 1.00 . A A .  46 ASN HB3  1 1 
       48 92877 1 1  46 ASN HD21 H  -8.389   9.111   3.390 1.00 . A A .  46 ASN HD21 1 1 
       48 92878 1 1  46 ASN HD22 H  -7.752   8.521   1.897 1.00 . A A .  46 ASN HD22 1 1 
       48 92879 1 1  46 ASN N    N -11.159   8.909   3.229 1.00 . A A .  46 ASN N    1 1 
       48 92880 1 1  46 ASN ND2  N  -8.326   9.126   2.413 1.00 . A A .  46 ASN ND2  1 1 
       48 92881 1 1  46 ASN O    O -12.942  10.654   4.246 1.00 . A A .  46 ASN O    1 1 
       48 92882 1 1  46 ASN OD1  O  -9.038  10.104   0.521 1.00 . A A .  46 ASN OD1  1 1 
       48 92883 1 1  47 THR C    C -12.808  14.216   4.303 1.00 . A A .  47 THR C    1 1 
       48 92884 1 1  47 THR CA   C -12.393  13.153   5.317 1.00 . A A .  47 THR CA   1 1 
       48 92885 1 1  47 THR CB   C -11.842  13.850   6.575 1.00 . A A .  47 THR CB   1 1 
       48 92886 1 1  47 THR CG2  C -11.602  12.843   7.689 1.00 . A A .  47 THR CG2  1 1 
       48 92887 1 1  47 THR H    H -10.471  12.481   4.737 1.00 . A A .  47 THR H    1 1 
       48 92888 1 1  47 THR HA   H -13.266  12.583   5.601 1.00 . A A .  47 THR HA   1 1 
       48 92889 1 1  47 THR HB   H -12.570  14.574   6.914 1.00 . A A .  47 THR HB   1 1 
       48 92890 1 1  47 THR HG1  H -10.814  15.357   5.825 1.00 . A A .  47 THR HG1  1 1 
       48 92891 1 1  47 THR HG21 H -11.094  11.977   7.289 1.00 . A A .  47 THR HG21 1 1 
       48 92892 1 1  47 THR HG22 H -10.991  13.295   8.457 1.00 . A A .  47 THR HG22 1 1 
       48 92893 1 1  47 THR HG23 H -12.548  12.542   8.112 1.00 . A A .  47 THR HG23 1 1 
       48 92894 1 1  47 THR N    N -11.418  12.229   4.752 1.00 . A A .  47 THR N    1 1 
       48 92895 1 1  47 THR O    O -13.473  15.191   4.653 1.00 . A A .  47 THR O    1 1 
       48 92896 1 1  47 THR OG1  O -10.619  14.526   6.264 1.00 . A A .  47 THR OG1  1 1 
       48 92897 1 1  48 ASP C    C -13.648  14.327   0.937 1.00 . A A .  48 ASP C    1 1 
       48 92898 1 1  48 ASP CA   C -12.753  14.973   1.991 1.00 . A A .  48 ASP CA   1 1 
       48 92899 1 1  48 ASP CB   C -11.484  15.526   1.341 1.00 . A A .  48 ASP CB   1 1 
       48 92900 1 1  48 ASP CG   C -10.787  14.507   0.465 1.00 . A A .  48 ASP CG   1 1 
       48 92901 1 1  48 ASP H    H -11.886  13.228   2.825 1.00 . A A .  48 ASP H    1 1 
       48 92902 1 1  48 ASP HA   H -13.293  15.789   2.447 1.00 . A A .  48 ASP HA   1 1 
       48 92903 1 1  48 ASP HB2  H -11.744  16.378   0.730 1.00 . A A .  48 ASP HB2  1 1 
       48 92904 1 1  48 ASP HB3  H -10.800  15.839   2.115 1.00 . A A .  48 ASP HB3  1 1 
       48 92905 1 1  48 ASP N    N -12.414  14.023   3.047 1.00 . A A .  48 ASP N    1 1 
       48 92906 1 1  48 ASP O    O -14.039  14.969  -0.038 1.00 . A A .  48 ASP O    1 1 
       48 92907 1 1  48 ASP OD1  O -10.142  13.591   1.018 1.00 . A A .  48 ASP OD1  1 1 
       48 92908 1 1  48 ASP OD2  O -10.883  14.624  -0.775 1.00 . A A .  48 ASP OD2  1 1 
       48 92909 1 1  49 GLY C    C -14.108  11.303  -0.606 1.00 . A A .  49 GLY C    1 1 
       48 92910 1 1  49 GLY CA   C -14.841  12.349   0.213 1.00 . A A .  49 GLY CA   1 1 
       48 92911 1 1  49 GLY H    H -13.648  12.601   1.949 1.00 . A A .  49 GLY H    1 1 
       48 92912 1 1  49 GLY HA2  H -15.285  13.069  -0.460 1.00 . A A .  49 GLY HA2  1 1 
       48 92913 1 1  49 GLY HA3  H -15.630  11.864   0.768 1.00 . A A .  49 GLY HA3  1 1 
       48 92914 1 1  49 GLY N    N -13.981  13.055   1.147 1.00 . A A .  49 GLY N    1 1 
       48 92915 1 1  49 GLY O    O -14.710  10.324  -1.047 1.00 . A A .  49 GLY O    1 1 
       48 92916 1 1  50 SER C    C -11.648   9.337  -0.758 1.00 . A A .  50 SER C    1 1 
       48 92917 1 1  50 SER CA   C -12.014  10.560  -1.591 1.00 . A A .  50 SER CA   1 1 
       48 92918 1 1  50 SER CB   C -10.745  11.227  -2.122 1.00 . A A .  50 SER CB   1 1 
       48 92919 1 1  50 SER H    H -12.383  12.301  -0.438 1.00 . A A .  50 SER H    1 1 
       48 92920 1 1  50 SER HA   H -12.614  10.238  -2.429 1.00 . A A .  50 SER HA   1 1 
       48 92921 1 1  50 SER HB2  H  -9.999  10.472  -2.317 1.00 . A A .  50 SER HB2  1 1 
       48 92922 1 1  50 SER HB3  H -10.974  11.752  -3.039 1.00 . A A .  50 SER HB3  1 1 
       48 92923 1 1  50 SER HG   H  -9.792  12.872  -1.651 1.00 . A A .  50 SER HG   1 1 
       48 92924 1 1  50 SER N    N -12.811  11.504  -0.814 1.00 . A A .  50 SER N    1 1 
       48 92925 1 1  50 SER O    O -11.754   9.352   0.467 1.00 . A A .  50 SER O    1 1 
       48 92926 1 1  50 SER OG   O -10.222  12.150  -1.185 1.00 . A A .  50 SER OG   1 1 
       48 92927 1 1  51 THR C    C  -9.615   6.414  -1.420 1.00 . A A .  51 THR C    1 1 
       48 92928 1 1  51 THR CA   C -10.845   7.039  -0.769 1.00 . A A .  51 THR CA   1 1 
       48 92929 1 1  51 THR CB   C -11.999   6.022  -0.799 1.00 . A A .  51 THR CB   1 1 
       48 92930 1 1  51 THR CG2  C -11.905   5.053   0.369 1.00 . A A .  51 THR CG2  1 1 
       48 92931 1 1  51 THR H    H -11.169   8.334  -2.414 1.00 . A A .  51 THR H    1 1 
       48 92932 1 1  51 THR HA   H -10.620   7.268   0.263 1.00 . A A .  51 THR HA   1 1 
       48 92933 1 1  51 THR HB   H -11.938   5.458  -1.718 1.00 . A A .  51 THR HB   1 1 
       48 92934 1 1  51 THR HG1  H -13.460   7.060  -1.624 1.00 . A A .  51 THR HG1  1 1 
       48 92935 1 1  51 THR HG21 H -10.872   4.949   0.668 1.00 . A A .  51 THR HG21 1 1 
       48 92936 1 1  51 THR HG22 H -12.483   5.432   1.199 1.00 . A A .  51 THR HG22 1 1 
       48 92937 1 1  51 THR HG23 H -12.292   4.089   0.071 1.00 . A A .  51 THR HG23 1 1 
       48 92938 1 1  51 THR N    N -11.223   8.278  -1.438 1.00 . A A .  51 THR N    1 1 
       48 92939 1 1  51 THR O    O  -9.176   6.851  -2.481 1.00 . A A .  51 THR O    1 1 
       48 92940 1 1  51 THR OG1  O -13.257   6.706  -0.755 1.00 . A A .  51 THR OG1  1 1 
       48 92941 1 1  52 ASP C    C  -8.170   3.229  -1.496 1.00 . A A .  52 ASP C    1 1 
       48 92942 1 1  52 ASP CA   C  -7.881   4.705  -1.289 1.00 . A A .  52 ASP CA   1 1 
       48 92943 1 1  52 ASP CB   C  -6.704   4.882  -0.330 1.00 . A A .  52 ASP CB   1 1 
       48 92944 1 1  52 ASP CG   C  -6.318   6.337  -0.153 1.00 . A A .  52 ASP CG   1 1 
       48 92945 1 1  52 ASP H    H  -9.455   5.091   0.070 1.00 . A A .  52 ASP H    1 1 
       48 92946 1 1  52 ASP HA   H  -7.627   5.133  -2.245 1.00 . A A .  52 ASP HA   1 1 
       48 92947 1 1  52 ASP HB2  H  -6.970   4.480   0.636 1.00 . A A .  52 ASP HB2  1 1 
       48 92948 1 1  52 ASP HB3  H  -5.850   4.345  -0.714 1.00 . A A .  52 ASP HB3  1 1 
       48 92949 1 1  52 ASP N    N  -9.061   5.393  -0.775 1.00 . A A .  52 ASP N    1 1 
       48 92950 1 1  52 ASP O    O  -7.863   2.396  -0.642 1.00 . A A .  52 ASP O    1 1 
       48 92951 1 1  52 ASP OD1  O  -5.975   6.988  -1.163 1.00 . A A .  52 ASP OD1  1 1 
       48 92952 1 1  52 ASP OD2  O  -6.356   6.827   0.995 1.00 . A A .  52 ASP OD2  1 1 
       48 92953 1 1  53 TYR C    C  -7.996   0.899  -3.814 1.00 . A A .  53 TYR C    1 1 
       48 92954 1 1  53 TYR CA   C  -9.088   1.538  -2.967 1.00 . A A .  53 TYR CA   1 1 
       48 92955 1 1  53 TYR CB   C -10.411   1.453  -3.736 1.00 . A A .  53 TYR CB   1 1 
       48 92956 1 1  53 TYR CD1  C -12.142   1.565  -1.902 1.00 . A A .  53 TYR CD1  1 1 
       48 92957 1 1  53 TYR CD2  C -12.173   3.253  -3.582 1.00 . A A .  53 TYR CD2  1 1 
       48 92958 1 1  53 TYR CE1  C -13.234   2.149  -1.288 1.00 . A A .  53 TYR CE1  1 1 
       48 92959 1 1  53 TYR CE2  C -13.267   3.842  -2.977 1.00 . A A .  53 TYR CE2  1 1 
       48 92960 1 1  53 TYR CG   C -11.593   2.107  -3.055 1.00 . A A .  53 TYR CG   1 1 
       48 92961 1 1  53 TYR CZ   C -13.793   3.286  -1.830 1.00 . A A .  53 TYR CZ   1 1 
       48 92962 1 1  53 TYR H    H  -8.976   3.623  -3.283 1.00 . A A .  53 TYR H    1 1 
       48 92963 1 1  53 TYR HA   H  -9.182   0.989  -2.042 1.00 . A A .  53 TYR HA   1 1 
       48 92964 1 1  53 TYR HB2  H -10.287   1.925  -4.697 1.00 . A A .  53 TYR HB2  1 1 
       48 92965 1 1  53 TYR HB3  H -10.654   0.411  -3.885 1.00 . A A .  53 TYR HB3  1 1 
       48 92966 1 1  53 TYR HD1  H -11.702   0.674  -1.479 1.00 . A A .  53 TYR HD1  1 1 
       48 92967 1 1  53 TYR HD2  H -11.757   3.687  -4.479 1.00 . A A .  53 TYR HD2  1 1 
       48 92968 1 1  53 TYR HE1  H -13.646   1.713  -0.390 1.00 . A A .  53 TYR HE1  1 1 
       48 92969 1 1  53 TYR HE2  H -13.704   4.733  -3.402 1.00 . A A .  53 TYR HE2  1 1 
       48 92970 1 1  53 TYR HH   H -15.528   3.193  -1.009 1.00 . A A .  53 TYR HH   1 1 
       48 92971 1 1  53 TYR N    N  -8.759   2.913  -2.641 1.00 . A A .  53 TYR N    1 1 
       48 92972 1 1  53 TYR O    O  -8.100   0.864  -5.038 1.00 . A A .  53 TYR O    1 1 
       48 92973 1 1  53 TYR OH   O -14.882   3.870  -1.225 1.00 . A A .  53 TYR OH   1 1 
       48 92974 1 1  54 GLY C    C  -4.597  -0.385  -3.160 1.00 . A A .  54 GLY C    1 1 
       48 92975 1 1  54 GLY CA   C  -5.867  -0.198  -3.959 1.00 . A A .  54 GLY CA   1 1 
       48 92976 1 1  54 GLY H    H  -6.830   0.498  -2.213 1.00 . A A .  54 GLY H    1 1 
       48 92977 1 1  54 GLY HA2  H  -5.650   0.426  -4.814 1.00 . A A .  54 GLY HA2  1 1 
       48 92978 1 1  54 GLY HA3  H  -6.203  -1.162  -4.309 1.00 . A A .  54 GLY HA3  1 1 
       48 92979 1 1  54 GLY N    N  -6.932   0.419  -3.188 1.00 . A A .  54 GLY N    1 1 
       48 92980 1 1  54 GLY O    O  -4.413   0.258  -2.125 1.00 . A A .  54 GLY O    1 1 
       48 92981 1 1  55 ILE C    C  -1.624  -0.173  -3.052 1.00 . A A .  55 ILE C    1 1 
       48 92982 1 1  55 ILE CA   C  -2.433  -1.457  -2.969 1.00 . A A .  55 ILE CA   1 1 
       48 92983 1 1  55 ILE CB   C  -1.630  -2.627  -3.583 1.00 . A A .  55 ILE CB   1 1 
       48 92984 1 1  55 ILE CD1  C   0.195  -4.307  -3.009 1.00 . A A .  55 ILE CD1  1 1 
       48 92985 1 1  55 ILE CG1  C  -0.418  -2.955  -2.709 1.00 . A A .  55 ILE CG1  1 1 
       48 92986 1 1  55 ILE CG2  C  -1.190  -2.283  -4.995 1.00 . A A .  55 ILE CG2  1 1 
       48 92987 1 1  55 ILE H    H  -3.878  -1.705  -4.493 1.00 . A A .  55 ILE H    1 1 
       48 92988 1 1  55 ILE HA   H  -2.641  -1.681  -1.928 1.00 . A A .  55 ILE HA   1 1 
       48 92989 1 1  55 ILE HB   H  -2.273  -3.496  -3.635 1.00 . A A .  55 ILE HB   1 1 
       48 92990 1 1  55 ILE HD11 H  -0.314  -4.753  -3.850 1.00 . A A .  55 ILE HD11 1 1 
       48 92991 1 1  55 ILE HD12 H   1.241  -4.183  -3.245 1.00 . A A .  55 ILE HD12 1 1 
       48 92992 1 1  55 ILE HD13 H   0.094  -4.947  -2.145 1.00 . A A .  55 ILE HD13 1 1 
       48 92993 1 1  55 ILE HG12 H   0.344  -2.205  -2.863 1.00 . A A .  55 ILE HG12 1 1 
       48 92994 1 1  55 ILE HG13 H  -0.718  -2.950  -1.671 1.00 . A A .  55 ILE HG13 1 1 
       48 92995 1 1  55 ILE HG21 H  -0.812  -1.272  -5.016 1.00 . A A .  55 ILE HG21 1 1 
       48 92996 1 1  55 ILE HG22 H  -0.412  -2.964  -5.305 1.00 . A A .  55 ILE HG22 1 1 
       48 92997 1 1  55 ILE HG23 H  -2.032  -2.367  -5.664 1.00 . A A .  55 ILE HG23 1 1 
       48 92998 1 1  55 ILE N    N  -3.701  -1.240  -3.649 1.00 . A A .  55 ILE N    1 1 
       48 92999 1 1  55 ILE O    O  -0.858   0.162  -2.147 1.00 . A A .  55 ILE O    1 1 
       48 93000 1 1  56 LEU C    C  -2.205   2.960  -4.048 1.00 . A A .  56 LEU C    1 1 
       48 93001 1 1  56 LEU CA   C  -1.199   1.851  -4.346 1.00 . A A .  56 LEU CA   1 1 
       48 93002 1 1  56 LEU CB   C  -0.654   1.989  -5.783 1.00 . A A .  56 LEU CB   1 1 
       48 93003 1 1  56 LEU CD1  C   1.386   3.080  -4.773 1.00 . A A .  56 LEU CD1  1 1 
       48 93004 1 1  56 LEU CD2  C   1.587   0.858  -5.903 1.00 . A A .  56 LEU CD2  1 1 
       48 93005 1 1  56 LEU CG   C   0.871   2.200  -5.904 1.00 . A A .  56 LEU CG   1 1 
       48 93006 1 1  56 LEU H    H  -2.502   0.253  -4.798 1.00 . A A .  56 LEU H    1 1 
       48 93007 1 1  56 LEU HA   H  -0.381   1.925  -3.645 1.00 . A A .  56 LEU HA   1 1 
       48 93008 1 1  56 LEU HB2  H  -0.915   1.093  -6.329 1.00 . A A .  56 LEU HB2  1 1 
       48 93009 1 1  56 LEU HB3  H  -1.148   2.828  -6.252 1.00 . A A .  56 LEU HB3  1 1 
       48 93010 1 1  56 LEU HD11 H   0.816   3.996  -4.742 1.00 . A A .  56 LEU HD11 1 1 
       48 93011 1 1  56 LEU HD12 H   1.280   2.557  -3.834 1.00 . A A .  56 LEU HD12 1 1 
       48 93012 1 1  56 LEU HD13 H   2.428   3.309  -4.943 1.00 . A A .  56 LEU HD13 1 1 
       48 93013 1 1  56 LEU HD21 H   1.258   0.275  -5.055 1.00 . A A .  56 LEU HD21 1 1 
       48 93014 1 1  56 LEU HD22 H   1.358   0.328  -6.816 1.00 . A A .  56 LEU HD22 1 1 
       48 93015 1 1  56 LEU HD23 H   2.652   1.020  -5.838 1.00 . A A .  56 LEU HD23 1 1 
       48 93016 1 1  56 LEU HG   H   1.101   2.703  -6.843 1.00 . A A .  56 LEU HG   1 1 
       48 93017 1 1  56 LEU N    N  -1.850   0.568  -4.138 1.00 . A A .  56 LEU N    1 1 
       48 93018 1 1  56 LEU O    O  -1.934   4.135  -4.280 1.00 . A A .  56 LEU O    1 1 
       48 93019 1 1  57 GLN C    C  -5.090   4.158  -4.356 1.00 . A A .  57 GLN C    1 1 
       48 93020 1 1  57 GLN CA   C  -4.435   3.500  -3.143 1.00 . A A .  57 GLN CA   1 1 
       48 93021 1 1  57 GLN CB   C  -3.888   4.576  -2.202 1.00 . A A .  57 GLN CB   1 1 
       48 93022 1 1  57 GLN CD   C  -3.349   5.055   0.219 1.00 . A A .  57 GLN CD   1 1 
       48 93023 1 1  57 GLN CG   C  -3.351   4.024  -0.892 1.00 . A A .  57 GLN CG   1 1 
       48 93024 1 1  57 GLN H    H  -3.523   1.614  -3.334 1.00 . A A .  57 GLN H    1 1 
       48 93025 1 1  57 GLN HA   H  -5.189   2.937  -2.614 1.00 . A A .  57 GLN HA   1 1 
       48 93026 1 1  57 GLN HB2  H  -3.088   5.103  -2.701 1.00 . A A .  57 GLN HB2  1 1 
       48 93027 1 1  57 GLN HB3  H  -4.680   5.275  -1.974 1.00 . A A .  57 GLN HB3  1 1 
       48 93028 1 1  57 GLN HE21 H  -4.214   3.760   1.456 1.00 . A A .  57 GLN HE21 1 1 
       48 93029 1 1  57 GLN HE22 H  -3.877   5.319   2.118 1.00 . A A .  57 GLN HE22 1 1 
       48 93030 1 1  57 GLN HG2  H  -3.968   3.191  -0.588 1.00 . A A .  57 GLN HG2  1 1 
       48 93031 1 1  57 GLN HG3  H  -2.338   3.682  -1.048 1.00 . A A .  57 GLN HG3  1 1 
       48 93032 1 1  57 GLN N    N  -3.369   2.564  -3.511 1.00 . A A .  57 GLN N    1 1 
       48 93033 1 1  57 GLN NE2  N  -3.866   4.673   1.381 1.00 . A A .  57 GLN NE2  1 1 
       48 93034 1 1  57 GLN O    O  -4.796   5.313  -4.667 1.00 . A A .  57 GLN O    1 1 
       48 93035 1 1  57 GLN OE1  O  -2.889   6.181   0.036 1.00 . A A .  57 GLN OE1  1 1 
       48 93036 1 1  58 ILE C    C  -7.830   4.824  -5.784 1.00 . A A .  58 ILE C    1 1 
       48 93037 1 1  58 ILE CA   C  -6.638   3.995  -6.210 1.00 . A A .  58 ILE CA   1 1 
       48 93038 1 1  58 ILE CB   C  -7.102   2.905  -7.195 1.00 . A A .  58 ILE CB   1 1 
       48 93039 1 1  58 ILE CD1  C  -5.778   0.737  -7.191 1.00 . A A .  58 ILE CD1  1 1 
       48 93040 1 1  58 ILE CG1  C  -5.898   2.138  -7.742 1.00 . A A .  58 ILE CG1  1 1 
       48 93041 1 1  58 ILE CG2  C  -7.901   3.523  -8.334 1.00 . A A .  58 ILE CG2  1 1 
       48 93042 1 1  58 ILE H    H  -6.182   2.508  -4.786 1.00 . A A .  58 ILE H    1 1 
       48 93043 1 1  58 ILE HA   H  -5.930   4.634  -6.719 1.00 . A A .  58 ILE HA   1 1 
       48 93044 1 1  58 ILE HB   H  -7.746   2.221  -6.665 1.00 . A A .  58 ILE HB   1 1 
       48 93045 1 1  58 ILE HD11 H  -6.631   0.522  -6.565 1.00 . A A .  58 ILE HD11 1 1 
       48 93046 1 1  58 ILE HD12 H  -5.743   0.031  -8.008 1.00 . A A .  58 ILE HD12 1 1 
       48 93047 1 1  58 ILE HD13 H  -4.873   0.656  -6.606 1.00 . A A .  58 ILE HD13 1 1 
       48 93048 1 1  58 ILE HG12 H  -5.981   2.066  -8.817 1.00 . A A .  58 ILE HG12 1 1 
       48 93049 1 1  58 ILE HG13 H  -4.993   2.674  -7.491 1.00 . A A .  58 ILE HG13 1 1 
       48 93050 1 1  58 ILE HG21 H  -7.559   4.533  -8.507 1.00 . A A .  58 ILE HG21 1 1 
       48 93051 1 1  58 ILE HG22 H  -7.762   2.938  -9.231 1.00 . A A .  58 ILE HG22 1 1 
       48 93052 1 1  58 ILE HG23 H  -8.948   3.538  -8.072 1.00 . A A .  58 ILE HG23 1 1 
       48 93053 1 1  58 ILE N    N  -5.978   3.433  -5.049 1.00 . A A .  58 ILE N    1 1 
       48 93054 1 1  58 ILE O    O  -8.902   4.288  -5.498 1.00 . A A .  58 ILE O    1 1 
       48 93055 1 1  59 ASN C    C  -9.831   6.922  -6.411 1.00 . A A .  59 ASN C    1 1 
       48 93056 1 1  59 ASN CA   C  -8.722   7.029  -5.381 1.00 . A A .  59 ASN CA   1 1 
       48 93057 1 1  59 ASN CB   C  -8.212   8.469  -5.298 1.00 . A A .  59 ASN CB   1 1 
       48 93058 1 1  59 ASN CG   C  -9.336   9.477  -5.159 1.00 . A A .  59 ASN CG   1 1 
       48 93059 1 1  59 ASN H    H  -6.780   6.513  -6.011 1.00 . A A .  59 ASN H    1 1 
       48 93060 1 1  59 ASN HA   H  -9.096   6.721  -4.415 1.00 . A A .  59 ASN HA   1 1 
       48 93061 1 1  59 ASN HB2  H  -7.559   8.564  -4.443 1.00 . A A .  59 ASN HB2  1 1 
       48 93062 1 1  59 ASN HB3  H  -7.655   8.696  -6.198 1.00 . A A .  59 ASN HB3  1 1 
       48 93063 1 1  59 ASN HD21 H  -8.300  10.812  -6.205 1.00 . A A .  59 ASN HD21 1 1 
       48 93064 1 1  59 ASN HD22 H  -9.854  11.330  -5.657 1.00 . A A .  59 ASN HD22 1 1 
       48 93065 1 1  59 ASN N    N  -7.648   6.136  -5.755 1.00 . A A .  59 ASN N    1 1 
       48 93066 1 1  59 ASN ND2  N  -9.143  10.659  -5.732 1.00 . A A .  59 ASN ND2  1 1 
       48 93067 1 1  59 ASN O    O  -9.727   7.483  -7.500 1.00 . A A .  59 ASN O    1 1 
       48 93068 1 1  59 ASN OD1  O -10.365   9.196  -4.545 1.00 . A A .  59 ASN OD1  1 1 
       48 93069 1 1  60 SER C    C -12.749   7.314  -7.283 1.00 . A A .  60 SER C    1 1 
       48 93070 1 1  60 SER CA   C -12.007   6.009  -6.996 1.00 . A A .  60 SER CA   1 1 
       48 93071 1 1  60 SER CB   C -12.988   4.987  -6.420 1.00 . A A .  60 SER CB   1 1 
       48 93072 1 1  60 SER H    H -10.939   5.758  -5.196 1.00 . A A .  60 SER H    1 1 
       48 93073 1 1  60 SER HA   H -11.612   5.624  -7.922 1.00 . A A .  60 SER HA   1 1 
       48 93074 1 1  60 SER HB2  H -13.534   4.522  -7.226 1.00 . A A .  60 SER HB2  1 1 
       48 93075 1 1  60 SER HB3  H -12.439   4.232  -5.875 1.00 . A A .  60 SER HB3  1 1 
       48 93076 1 1  60 SER HG   H -14.578   4.966  -5.276 1.00 . A A .  60 SER HG   1 1 
       48 93077 1 1  60 SER N    N -10.887   6.193  -6.077 1.00 . A A .  60 SER N    1 1 
       48 93078 1 1  60 SER O    O -13.464   7.414  -8.278 1.00 . A A .  60 SER O    1 1 
       48 93079 1 1  60 SER OG   O -13.911   5.604  -5.540 1.00 . A A .  60 SER OG   1 1 
       48 93080 1 1  61 ARG C    C -12.558  10.475  -7.600 1.00 . A A .  61 ARG C    1 1 
       48 93081 1 1  61 ARG CA   C -13.293   9.581  -6.607 1.00 . A A .  61 ARG CA   1 1 
       48 93082 1 1  61 ARG CB   C -13.445  10.305  -5.268 1.00 . A A .  61 ARG CB   1 1 
       48 93083 1 1  61 ARG CD   C -14.478  12.346  -4.228 1.00 . A A .  61 ARG CD   1 1 
       48 93084 1 1  61 ARG CG   C -14.682  11.186  -5.188 1.00 . A A .  61 ARG CG   1 1 
       48 93085 1 1  61 ARG CZ   C -16.623  13.551  -4.191 1.00 . A A .  61 ARG CZ   1 1 
       48 93086 1 1  61 ARG H    H -12.035   8.192  -5.623 1.00 . A A .  61 ARG H    1 1 
       48 93087 1 1  61 ARG HA   H -14.276   9.365  -6.999 1.00 . A A .  61 ARG HA   1 1 
       48 93088 1 1  61 ARG HB2  H -13.501   9.570  -4.478 1.00 . A A .  61 ARG HB2  1 1 
       48 93089 1 1  61 ARG HB3  H -12.576  10.926  -5.108 1.00 . A A .  61 ARG HB3  1 1 
       48 93090 1 1  61 ARG HD2  H -14.695  12.009  -3.226 1.00 . A A .  61 ARG HD2  1 1 
       48 93091 1 1  61 ARG HD3  H -13.447  12.665  -4.284 1.00 . A A .  61 ARG HD3  1 1 
       48 93092 1 1  61 ARG HE   H -14.951  14.222  -5.049 1.00 . A A .  61 ARG HE   1 1 
       48 93093 1 1  61 ARG HG2  H -14.895  11.578  -6.171 1.00 . A A .  61 ARG HG2  1 1 
       48 93094 1 1  61 ARG HG3  H -15.515  10.589  -4.848 1.00 . A A .  61 ARG HG3  1 1 
       48 93095 1 1  61 ARG HH11 H -16.645  11.756  -3.262 1.00 . A A .  61 ARG HH11 1 1 
       48 93096 1 1  61 ARG HH12 H -18.146  12.619  -3.245 1.00 . A A .  61 ARG HH12 1 1 
       48 93097 1 1  61 ARG HH21 H -16.923  15.364  -5.031 1.00 . A A .  61 ARG HH21 1 1 
       48 93098 1 1  61 ARG HH22 H -18.305  14.670  -4.251 1.00 . A A .  61 ARG HH22 1 1 
       48 93099 1 1  61 ARG N    N -12.602   8.308  -6.414 1.00 . A A .  61 ARG N    1 1 
       48 93100 1 1  61 ARG NE   N -15.343  13.478  -4.546 1.00 . A A .  61 ARG NE   1 1 
       48 93101 1 1  61 ARG NH1  N -17.184  12.561  -3.511 1.00 . A A .  61 ARG NH1  1 1 
       48 93102 1 1  61 ARG NH2  N -17.342  14.615  -4.518 1.00 . A A .  61 ARG NH2  1 1 
       48 93103 1 1  61 ARG O    O -12.772  11.688  -7.625 1.00 . A A .  61 ARG O    1 1 
       48 93104 1 1  62 TRP C    C -10.371   9.766 -10.511 1.00 . A A .  62 TRP C    1 1 
       48 93105 1 1  62 TRP CA   C -10.948  10.651  -9.408 1.00 . A A .  62 TRP CA   1 1 
       48 93106 1 1  62 TRP CB   C  -9.820  11.426  -8.726 1.00 . A A .  62 TRP CB   1 1 
       48 93107 1 1  62 TRP CD1  C  -9.882  13.674  -9.955 1.00 . A A .  62 TRP CD1  1 1 
       48 93108 1 1  62 TRP CD2  C -10.251  13.820  -7.751 1.00 . A A .  62 TRP CD2  1 1 
       48 93109 1 1  62 TRP CE2  C -10.311  15.114  -8.303 1.00 . A A .  62 TRP CE2  1 1 
       48 93110 1 1  62 TRP CE3  C -10.453  13.664  -6.377 1.00 . A A .  62 TRP CE3  1 1 
       48 93111 1 1  62 TRP CG   C  -9.976  12.914  -8.825 1.00 . A A .  62 TRP CG   1 1 
       48 93112 1 1  62 TRP CH2  C -10.759  16.060  -6.186 1.00 . A A .  62 TRP CH2  1 1 
       48 93113 1 1  62 TRP CZ2  C -10.565  16.243  -7.529 1.00 . A A .  62 TRP CZ2  1 1 
       48 93114 1 1  62 TRP CZ3  C -10.706  14.785  -5.610 1.00 . A A .  62 TRP CZ3  1 1 
       48 93115 1 1  62 TRP H    H -11.570   8.911  -8.365 1.00 . A A .  62 TRP H    1 1 
       48 93116 1 1  62 TRP HA   H -11.631  11.358  -9.856 1.00 . A A .  62 TRP HA   1 1 
       48 93117 1 1  62 TRP HB2  H  -9.793  11.163  -7.680 1.00 . A A .  62 TRP HB2  1 1 
       48 93118 1 1  62 TRP HB3  H  -8.880  11.158  -9.185 1.00 . A A .  62 TRP HB3  1 1 
       48 93119 1 1  62 TRP HD1  H  -9.678  13.279 -10.939 1.00 . A A .  62 TRP HD1  1 1 
       48 93120 1 1  62 TRP HE1  H -10.065  15.740 -10.291 1.00 . A A .  62 TRP HE1  1 1 
       48 93121 1 1  62 TRP HE3  H -10.416  12.689  -5.915 1.00 . A A .  62 TRP HE3  1 1 
       48 93122 1 1  62 TRP HH2  H -10.958  16.908  -5.548 1.00 . A A .  62 TRP HH2  1 1 
       48 93123 1 1  62 TRP HZ2  H -10.611  17.233  -7.958 1.00 . A A .  62 TRP HZ2  1 1 
       48 93124 1 1  62 TRP HZ3  H -10.863  14.684  -4.546 1.00 . A A .  62 TRP HZ3  1 1 
       48 93125 1 1  62 TRP N    N -11.696   9.881  -8.420 1.00 . A A .  62 TRP N    1 1 
       48 93126 1 1  62 TRP NE1  N -10.082  14.999  -9.649 1.00 . A A .  62 TRP NE1  1 1 
       48 93127 1 1  62 TRP O    O -10.325  10.164 -11.675 1.00 . A A .  62 TRP O    1 1 
       48 93128 1 1  63 TRP C    C -10.258   6.652 -11.664 1.00 . A A .  63 TRP C    1 1 
       48 93129 1 1  63 TRP CA   C  -9.278   7.671 -11.091 1.00 . A A .  63 TRP CA   1 1 
       48 93130 1 1  63 TRP CB   C  -8.105   6.943 -10.429 1.00 . A A .  63 TRP CB   1 1 
       48 93131 1 1  63 TRP CD1  C  -6.403   7.875  -8.743 1.00 . A A .  63 TRP CD1  1 1 
       48 93132 1 1  63 TRP CD2  C  -6.471   8.954 -10.699 1.00 . A A .  63 TRP CD2  1 1 
       48 93133 1 1  63 TRP CE2  C  -5.502   9.569  -9.888 1.00 . A A .  63 TRP CE2  1 1 
       48 93134 1 1  63 TRP CE3  C  -6.697   9.454 -11.978 1.00 . A A .  63 TRP CE3  1 1 
       48 93135 1 1  63 TRP CG   C  -7.033   7.874  -9.956 1.00 . A A .  63 TRP CG   1 1 
       48 93136 1 1  63 TRP CH2  C  -5.008  11.138 -11.584 1.00 . A A .  63 TRP CH2  1 1 
       48 93137 1 1  63 TRP CZ2  C  -4.760  10.666 -10.322 1.00 . A A .  63 TRP CZ2  1 1 
       48 93138 1 1  63 TRP CZ3  C  -5.970  10.538 -12.409 1.00 . A A .  63 TRP CZ3  1 1 
       48 93139 1 1  63 TRP H    H  -9.929   8.332  -9.189 1.00 . A A .  63 TRP H    1 1 
       48 93140 1 1  63 TRP HA   H  -8.894   8.266 -11.904 1.00 . A A .  63 TRP HA   1 1 
       48 93141 1 1  63 TRP HB2  H  -8.467   6.387  -9.579 1.00 . A A .  63 TRP HB2  1 1 
       48 93142 1 1  63 TRP HB3  H  -7.666   6.260 -11.143 1.00 . A A .  63 TRP HB3  1 1 
       48 93143 1 1  63 TRP HD1  H  -6.612   7.174  -7.948 1.00 . A A .  63 TRP HD1  1 1 
       48 93144 1 1  63 TRP HE1  H  -4.895   9.096  -7.935 1.00 . A A .  63 TRP HE1  1 1 
       48 93145 1 1  63 TRP HE3  H  -7.434   9.007 -12.629 1.00 . A A .  63 TRP HE3  1 1 
       48 93146 1 1  63 TRP HH2  H  -4.459  11.987 -11.963 1.00 . A A .  63 TRP HH2  1 1 
       48 93147 1 1  63 TRP HZ2  H  -4.016  11.136  -9.697 1.00 . A A .  63 TRP HZ2  1 1 
       48 93148 1 1  63 TRP HZ3  H  -6.151  10.937 -13.397 1.00 . A A .  63 TRP HZ3  1 1 
       48 93149 1 1  63 TRP N    N  -9.895   8.584 -10.134 1.00 . A A .  63 TRP N    1 1 
       48 93150 1 1  63 TRP NE1  N  -5.477   8.891  -8.697 1.00 . A A .  63 TRP NE1  1 1 
       48 93151 1 1  63 TRP O    O -10.539   6.655 -12.862 1.00 . A A .  63 TRP O    1 1 
       48 93152 1 1  64 CYS C    C -13.104   5.040 -11.014 1.00 . A A .  64 CYS C    1 1 
       48 93153 1 1  64 CYS CA   C -11.646   4.707 -11.268 1.00 . A A .  64 CYS CA   1 1 
       48 93154 1 1  64 CYS CB   C -11.301   3.375 -10.601 1.00 . A A .  64 CYS CB   1 1 
       48 93155 1 1  64 CYS H    H -10.448   5.791  -9.880 1.00 . A A .  64 CYS H    1 1 
       48 93156 1 1  64 CYS HA   H -11.509   4.610 -12.337 1.00 . A A .  64 CYS HA   1 1 
       48 93157 1 1  64 CYS HB2  H -11.788   2.576 -11.139 1.00 . A A .  64 CYS HB2  1 1 
       48 93158 1 1  64 CYS HB3  H -10.232   3.228 -10.643 1.00 . A A .  64 CYS HB3  1 1 
       48 93159 1 1  64 CYS N    N -10.739   5.755 -10.815 1.00 . A A .  64 CYS N    1 1 
       48 93160 1 1  64 CYS O    O -13.432   5.918 -10.220 1.00 . A A .  64 CYS O    1 1 
       48 93161 1 1  64 CYS SG   S -11.808   3.250  -8.855 1.00 . A A .  64 CYS SG   1 1 
       48 93162 1 1  65 ASN C    C -16.034   3.385 -10.748 1.00 . A A .  65 ASN C    1 1 
       48 93163 1 1  65 ASN CA   C -15.413   4.507 -11.574 1.00 . A A .  65 ASN CA   1 1 
       48 93164 1 1  65 ASN CB   C -16.073   4.567 -12.953 1.00 . A A .  65 ASN CB   1 1 
       48 93165 1 1  65 ASN CG   C -17.516   5.024 -12.886 1.00 . A A .  65 ASN CG   1 1 
       48 93166 1 1  65 ASN H    H -13.635   3.626 -12.328 1.00 . A A .  65 ASN H    1 1 
       48 93167 1 1  65 ASN HA   H -15.578   5.446 -11.065 1.00 . A A .  65 ASN HA   1 1 
       48 93168 1 1  65 ASN HB2  H -15.525   5.256 -13.579 1.00 . A A .  65 ASN HB2  1 1 
       48 93169 1 1  65 ASN HB3  H -16.046   3.583 -13.400 1.00 . A A .  65 ASN HB3  1 1 
       48 93170 1 1  65 ASN HD21 H -18.134   3.140 -12.756 1.00 . A A .  65 ASN HD21 1 1 
       48 93171 1 1  65 ASN HD22 H -19.377   4.340 -12.738 1.00 . A A .  65 ASN HD22 1 1 
       48 93172 1 1  65 ASN N    N -13.974   4.315 -11.707 1.00 . A A .  65 ASN N    1 1 
       48 93173 1 1  65 ASN ND2  N -18.436   4.072 -12.783 1.00 . A A .  65 ASN ND2  1 1 
       48 93174 1 1  65 ASN O    O -16.052   2.228 -11.171 1.00 . A A .  65 ASN O    1 1 
       48 93175 1 1  65 ASN OD1  O -17.802   6.221 -12.926 1.00 . A A .  65 ASN OD1  1 1 
       48 93176 1 1  66 ASP C    C -18.672   2.767  -8.815 1.00 . A A .  66 ASP C    1 1 
       48 93177 1 1  66 ASP CA   C -17.152   2.751  -8.681 1.00 . A A .  66 ASP CA   1 1 
       48 93178 1 1  66 ASP CB   C -16.753   3.024  -7.230 1.00 . A A .  66 ASP CB   1 1 
       48 93179 1 1  66 ASP CG   C -17.107   4.430  -6.787 1.00 . A A .  66 ASP CG   1 1 
       48 93180 1 1  66 ASP H    H -16.488   4.669  -9.285 1.00 . A A .  66 ASP H    1 1 
       48 93181 1 1  66 ASP HA   H -16.789   1.775  -8.966 1.00 . A A .  66 ASP HA   1 1 
       48 93182 1 1  66 ASP HB2  H -17.263   2.325  -6.585 1.00 . A A .  66 ASP HB2  1 1 
       48 93183 1 1  66 ASP HB3  H -15.685   2.892  -7.126 1.00 . A A .  66 ASP HB3  1 1 
       48 93184 1 1  66 ASP N    N -16.536   3.732  -9.568 1.00 . A A .  66 ASP N    1 1 
       48 93185 1 1  66 ASP O    O -19.345   1.802  -8.453 1.00 . A A .  66 ASP O    1 1 
       48 93186 1 1  66 ASP OD1  O -16.451   5.384  -7.257 1.00 . A A .  66 ASP OD1  1 1 
       48 93187 1 1  66 ASP OD2  O -18.041   4.578  -5.971 1.00 . A A .  66 ASP OD2  1 1 
       48 93188 1 1  67 GLY C    C -21.372   4.245  -8.209 1.00 . A A .  67 GLY C    1 1 
       48 93189 1 1  67 GLY CA   C -20.643   3.984  -9.513 1.00 . A A .  67 GLY CA   1 1 
       48 93190 1 1  67 GLY H    H -18.621   4.603  -9.612 1.00 . A A .  67 GLY H    1 1 
       48 93191 1 1  67 GLY HA2  H -21.016   3.066  -9.943 1.00 . A A .  67 GLY HA2  1 1 
       48 93192 1 1  67 GLY HA3  H -20.846   4.797 -10.193 1.00 . A A .  67 GLY HA3  1 1 
       48 93193 1 1  67 GLY N    N -19.206   3.866  -9.338 1.00 . A A .  67 GLY N    1 1 
       48 93194 1 1  67 GLY O    O -22.564   4.555  -8.209 1.00 . A A .  67 GLY O    1 1 
       48 93195 1 1  68 ARG C    C -20.980   5.763  -5.294 1.00 . A A .  68 ARG C    1 1 
       48 93196 1 1  68 ARG CA   C -21.250   4.342  -5.778 1.00 . A A .  68 ARG CA   1 1 
       48 93197 1 1  68 ARG CB   C -20.696   3.334  -4.769 1.00 . A A .  68 ARG CB   1 1 
       48 93198 1 1  68 ARG CD   C -22.449   1.629  -4.192 1.00 . A A .  68 ARG CD   1 1 
       48 93199 1 1  68 ARG CG   C -21.191   1.914  -4.995 1.00 . A A .  68 ARG CG   1 1 
       48 93200 1 1  68 ARG CZ   C -24.128   0.608  -5.673 1.00 . A A .  68 ARG CZ   1 1 
       48 93201 1 1  68 ARG H    H -19.714   3.868  -7.156 1.00 . A A .  68 ARG H    1 1 
       48 93202 1 1  68 ARG HA   H -22.317   4.200  -5.866 1.00 . A A .  68 ARG HA   1 1 
       48 93203 1 1  68 ARG HB2  H -19.618   3.331  -4.836 1.00 . A A .  68 ARG HB2  1 1 
       48 93204 1 1  68 ARG HB3  H -20.986   3.640  -3.776 1.00 . A A .  68 ARG HB3  1 1 
       48 93205 1 1  68 ARG HD2  H -22.362   0.649  -3.745 1.00 . A A .  68 ARG HD2  1 1 
       48 93206 1 1  68 ARG HD3  H -22.540   2.371  -3.413 1.00 . A A .  68 ARG HD3  1 1 
       48 93207 1 1  68 ARG HE   H -24.122   2.520  -5.101 1.00 . A A .  68 ARG HE   1 1 
       48 93208 1 1  68 ARG HG2  H -21.407   1.780  -6.044 1.00 . A A .  68 ARG HG2  1 1 
       48 93209 1 1  68 ARG HG3  H -20.418   1.222  -4.694 1.00 . A A .  68 ARG HG3  1 1 
       48 93210 1 1  68 ARG HH11 H -22.684  -0.654  -5.035 1.00 . A A .  68 ARG HH11 1 1 
       48 93211 1 1  68 ARG HH12 H -23.874  -1.356  -6.079 1.00 . A A .  68 ARG HH12 1 1 
       48 93212 1 1  68 ARG HH21 H -25.693   1.604  -6.477 1.00 . A A .  68 ARG HH21 1 1 
       48 93213 1 1  68 ARG HH22 H -25.584  -0.072  -6.898 1.00 . A A .  68 ARG HH22 1 1 
       48 93214 1 1  68 ARG N    N -20.658   4.118  -7.093 1.00 . A A .  68 ARG N    1 1 
       48 93215 1 1  68 ARG NE   N -23.649   1.665  -5.023 1.00 . A A .  68 ARG NE   1 1 
       48 93216 1 1  68 ARG NH1  N -23.511  -0.563  -5.589 1.00 . A A .  68 ARG NH1  1 1 
       48 93217 1 1  68 ARG NH2  N -25.225   0.722  -6.409 1.00 . A A .  68 ARG NH2  1 1 
       48 93218 1 1  68 ARG O    O -21.409   6.150  -4.206 1.00 . A A .  68 ARG O    1 1 
       48 93219 1 1  69 THR C    C -20.123   8.839  -6.963 1.00 . A A .  69 THR C    1 1 
       48 93220 1 1  69 THR CA   C -19.941   7.913  -5.762 1.00 . A A .  69 THR CA   1 1 
       48 93221 1 1  69 THR CB   C -18.495   8.037  -5.249 1.00 . A A .  69 THR CB   1 1 
       48 93222 1 1  69 THR CG2  C -18.313   9.315  -4.445 1.00 . A A .  69 THR CG2  1 1 
       48 93223 1 1  69 THR H    H -19.955   6.170  -6.962 1.00 . A A .  69 THR H    1 1 
       48 93224 1 1  69 THR HA   H -20.609   8.227  -4.973 1.00 . A A .  69 THR HA   1 1 
       48 93225 1 1  69 THR HB   H -17.828   8.066  -6.099 1.00 . A A .  69 THR HB   1 1 
       48 93226 1 1  69 THR HG1  H -18.528   7.027  -3.554 1.00 . A A .  69 THR HG1  1 1 
       48 93227 1 1  69 THR HG21 H -19.216   9.525  -3.892 1.00 . A A .  69 THR HG21 1 1 
       48 93228 1 1  69 THR HG22 H -17.489   9.194  -3.756 1.00 . A A .  69 THR HG22 1 1 
       48 93229 1 1  69 THR HG23 H -18.102  10.135  -5.116 1.00 . A A .  69 THR HG23 1 1 
       48 93230 1 1  69 THR N    N -20.267   6.535  -6.108 1.00 . A A .  69 THR N    1 1 
       48 93231 1 1  69 THR O    O -19.335   8.801  -7.908 1.00 . A A .  69 THR O    1 1 
       48 93232 1 1  69 THR OG1  O -18.165   6.905  -4.434 1.00 . A A .  69 THR OG1  1 1 
       48 93233 1 1  70 PRO C    C -20.365  11.696  -8.165 1.00 . A A .  70 PRO C    1 1 
       48 93234 1 1  70 PRO CA   C -21.443  10.624  -8.037 1.00 . A A .  70 PRO CA   1 1 
       48 93235 1 1  70 PRO CB   C -22.781  11.255  -7.644 1.00 . A A .  70 PRO CB   1 1 
       48 93236 1 1  70 PRO CD   C -22.156   9.803  -5.855 1.00 . A A .  70 PRO CD   1 1 
       48 93237 1 1  70 PRO CG   C -22.860  11.093  -6.166 1.00 . A A .  70 PRO CG   1 1 
       48 93238 1 1  70 PRO HA   H -21.547  10.108  -8.981 1.00 . A A .  70 PRO HA   1 1 
       48 93239 1 1  70 PRO HB2  H -22.788  12.298  -7.928 1.00 . A A .  70 PRO HB2  1 1 
       48 93240 1 1  70 PRO HB3  H -23.587  10.735  -8.141 1.00 . A A .  70 PRO HB3  1 1 
       48 93241 1 1  70 PRO HD2  H -21.667   9.861  -4.893 1.00 . A A .  70 PRO HD2  1 1 
       48 93242 1 1  70 PRO HD3  H -22.851   8.977  -5.878 1.00 . A A .  70 PRO HD3  1 1 
       48 93243 1 1  70 PRO HG2  H -22.363  11.919  -5.678 1.00 . A A .  70 PRO HG2  1 1 
       48 93244 1 1  70 PRO HG3  H -23.893  11.039  -5.856 1.00 . A A .  70 PRO HG3  1 1 
       48 93245 1 1  70 PRO N    N -21.166   9.687  -6.943 1.00 . A A .  70 PRO N    1 1 
       48 93246 1 1  70 PRO O    O -20.237  12.567  -7.305 1.00 . A A .  70 PRO O    1 1 
       48 93247 1 1  71 GLY C    C -17.233  11.944  -9.895 1.00 . A A .  71 GLY C    1 1 
       48 93248 1 1  71 GLY CA   C -18.535  12.593  -9.465 1.00 . A A .  71 GLY CA   1 1 
       48 93249 1 1  71 GLY H    H -19.741  10.907  -9.895 1.00 . A A .  71 GLY H    1 1 
       48 93250 1 1  71 GLY HA2  H -18.365  13.140  -8.549 1.00 . A A .  71 GLY HA2  1 1 
       48 93251 1 1  71 GLY HA3  H -18.849  13.284 -10.232 1.00 . A A .  71 GLY HA3  1 1 
       48 93252 1 1  71 GLY N    N -19.592  11.623  -9.243 1.00 . A A .  71 GLY N    1 1 
       48 93253 1 1  71 GLY O    O -16.211  12.617 -10.026 1.00 . A A .  71 GLY O    1 1 
       48 93254 1 1  72 SER C    C -15.519  10.459 -11.830 1.00 . A A .  72 SER C    1 1 
       48 93255 1 1  72 SER CA   C -16.085   9.891 -10.531 1.00 . A A .  72 SER CA   1 1 
       48 93256 1 1  72 SER CB   C -16.422   8.410 -10.713 1.00 . A A .  72 SER CB   1 1 
       48 93257 1 1  72 SER H    H -18.115  10.151  -9.990 1.00 . A A .  72 SER H    1 1 
       48 93258 1 1  72 SER HA   H -15.342   9.990  -9.754 1.00 . A A .  72 SER HA   1 1 
       48 93259 1 1  72 SER HB2  H -17.495   8.288 -10.739 1.00 . A A .  72 SER HB2  1 1 
       48 93260 1 1  72 SER HB3  H -15.998   8.058 -11.641 1.00 . A A .  72 SER HB3  1 1 
       48 93261 1 1  72 SER HG   H -16.428   6.838  -9.543 1.00 . A A .  72 SER HG   1 1 
       48 93262 1 1  72 SER N    N -17.270  10.633 -10.114 1.00 . A A .  72 SER N    1 1 
       48 93263 1 1  72 SER O    O -16.162  10.398 -12.879 1.00 . A A .  72 SER O    1 1 
       48 93264 1 1  72 SER OG   O -15.901   7.634  -9.648 1.00 . A A .  72 SER OG   1 1 
       48 93265 1 1  73 ARG C    C -13.334  10.519 -13.952 1.00 . A A .  73 ARG C    1 1 
       48 93266 1 1  73 ARG CA   C -13.658  11.592 -12.917 1.00 . A A .  73 ARG CA   1 1 
       48 93267 1 1  73 ARG CB   C -12.378  12.319 -12.500 1.00 . A A .  73 ARG CB   1 1 
       48 93268 1 1  73 ARG CD   C -12.506  14.812 -12.218 1.00 . A A .  73 ARG CD   1 1 
       48 93269 1 1  73 ARG CG   C -12.200  13.669 -13.173 1.00 . A A .  73 ARG CG   1 1 
       48 93270 1 1  73 ARG CZ   C -13.060  17.208 -12.323 1.00 . A A .  73 ARG CZ   1 1 
       48 93271 1 1  73 ARG H    H -13.855  11.028 -10.884 1.00 . A A .  73 ARG H    1 1 
       48 93272 1 1  73 ARG HA   H -14.339  12.306 -13.356 1.00 . A A .  73 ARG HA   1 1 
       48 93273 1 1  73 ARG HB2  H -12.397  12.473 -11.431 1.00 . A A .  73 ARG HB2  1 1 
       48 93274 1 1  73 ARG HB3  H -11.529  11.700 -12.751 1.00 . A A .  73 ARG HB3  1 1 
       48 93275 1 1  73 ARG HD2  H -13.347  14.533 -11.601 1.00 . A A .  73 ARG HD2  1 1 
       48 93276 1 1  73 ARG HD3  H -11.641  14.983 -11.594 1.00 . A A .  73 ARG HD3  1 1 
       48 93277 1 1  73 ARG HE   H -12.875  16.010 -13.906 1.00 . A A .  73 ARG HE   1 1 
       48 93278 1 1  73 ARG HG2  H -11.179  13.761 -13.511 1.00 . A A .  73 ARG HG2  1 1 
       48 93279 1 1  73 ARG HG3  H -12.868  13.731 -14.020 1.00 . A A .  73 ARG HG3  1 1 
       48 93280 1 1  73 ARG HH11 H -12.789  16.482 -10.455 1.00 . A A .  73 ARG HH11 1 1 
       48 93281 1 1  73 ARG HH12 H -13.178  18.167 -10.547 1.00 . A A .  73 ARG HH12 1 1 
       48 93282 1 1  73 ARG HH21 H -13.388  18.227 -14.037 1.00 . A A .  73 ARG HH21 1 1 
       48 93283 1 1  73 ARG HH22 H -13.520  19.158 -12.583 1.00 . A A .  73 ARG HH22 1 1 
       48 93284 1 1  73 ARG N    N -14.314  11.011 -11.750 1.00 . A A .  73 ARG N    1 1 
       48 93285 1 1  73 ARG NE   N -12.828  16.048 -12.928 1.00 . A A .  73 ARG NE   1 1 
       48 93286 1 1  73 ARG NH1  N -13.005  17.292 -11.000 1.00 . A A .  73 ARG NH1  1 1 
       48 93287 1 1  73 ARG NH2  N -13.347  18.287 -13.039 1.00 . A A .  73 ARG NH2  1 1 
       48 93288 1 1  73 ARG O    O -13.441  10.754 -15.156 1.00 . A A .  73 ARG O    1 1 
       48 93289 1 1  74 ASN C    C -11.409   8.618 -15.236 1.00 . A A .  74 ASN C    1 1 
       48 93290 1 1  74 ASN CA   C -12.589   8.230 -14.355 1.00 . A A .  74 ASN CA   1 1 
       48 93291 1 1  74 ASN CB   C -13.789   7.835 -15.220 1.00 . A A .  74 ASN CB   1 1 
       48 93292 1 1  74 ASN CG   C -13.737   6.382 -15.651 1.00 . A A .  74 ASN CG   1 1 
       48 93293 1 1  74 ASN H    H -12.865   9.225 -12.506 1.00 . A A .  74 ASN H    1 1 
       48 93294 1 1  74 ASN HA   H -12.301   7.382 -13.734 1.00 . A A .  74 ASN HA   1 1 
       48 93295 1 1  74 ASN HB2  H -14.698   7.992 -14.658 1.00 . A A .  74 ASN HB2  1 1 
       48 93296 1 1  74 ASN HB3  H -13.806   8.454 -16.105 1.00 . A A .  74 ASN HB3  1 1 
       48 93297 1 1  74 ASN HD21 H -13.343   5.816 -13.786 1.00 . A A .  74 ASN HD21 1 1 
       48 93298 1 1  74 ASN HD22 H -13.443   4.544 -14.951 1.00 . A A .  74 ASN HD22 1 1 
       48 93299 1 1  74 ASN N    N -12.934   9.343 -13.474 1.00 . A A .  74 ASN N    1 1 
       48 93300 1 1  74 ASN ND2  N -13.482   5.491 -14.700 1.00 . A A .  74 ASN ND2  1 1 
       48 93301 1 1  74 ASN O    O -11.297   8.186 -16.384 1.00 . A A .  74 ASN O    1 1 
       48 93302 1 1  74 ASN OD1  O -13.926   6.063 -16.825 1.00 . A A .  74 ASN OD1  1 1 
       48 93303 1 1  75 LEU C    C  -8.498   8.739 -15.825 1.00 . A A .  75 LEU C    1 1 
       48 93304 1 1  75 LEU CA   C  -9.337   9.899 -15.349 1.00 . A A .  75 LEU CA   1 1 
       48 93305 1 1  75 LEU CB   C  -8.528  10.704 -14.355 1.00 . A A .  75 LEU CB   1 1 
       48 93306 1 1  75 LEU CD1  C  -8.045  12.905 -13.248 1.00 . A A .  75 LEU CD1  1 1 
       48 93307 1 1  75 LEU CD2  C  -8.469  12.813 -15.711 1.00 . A A .  75 LEU CD2  1 1 
       48 93308 1 1  75 LEU CG   C  -8.810  12.205 -14.359 1.00 . A A .  75 LEU CG   1 1 
       48 93309 1 1  75 LEU H    H -10.678   9.728 -13.748 1.00 . A A .  75 LEU H    1 1 
       48 93310 1 1  75 LEU HA   H  -9.619  10.522 -16.181 1.00 . A A .  75 LEU HA   1 1 
       48 93311 1 1  75 LEU HB2  H  -8.763  10.326 -13.367 1.00 . A A .  75 LEU HB2  1 1 
       48 93312 1 1  75 LEU HB3  H  -7.482  10.522 -14.541 1.00 . A A .  75 LEU HB3  1 1 
       48 93313 1 1  75 LEU HD11 H  -8.006  12.265 -12.378 1.00 . A A .  75 LEU HD11 1 1 
       48 93314 1 1  75 LEU HD12 H  -7.040  13.120 -13.582 1.00 . A A .  75 LEU HD12 1 1 
       48 93315 1 1  75 LEU HD13 H  -8.544  13.828 -12.992 1.00 . A A .  75 LEU HD13 1 1 
       48 93316 1 1  75 LEU HD21 H  -9.021  12.303 -16.486 1.00 . A A .  75 LEU HD21 1 1 
       48 93317 1 1  75 LEU HD22 H  -8.732  13.861 -15.713 1.00 . A A .  75 LEU HD22 1 1 
       48 93318 1 1  75 LEU HD23 H  -7.410  12.709 -15.896 1.00 . A A .  75 LEU HD23 1 1 
       48 93319 1 1  75 LEU HG   H  -9.869  12.356 -14.180 1.00 . A A .  75 LEU HG   1 1 
       48 93320 1 1  75 LEU N    N -10.529   9.433 -14.670 1.00 . A A .  75 LEU N    1 1 
       48 93321 1 1  75 LEU O    O  -7.880   8.769 -16.889 1.00 . A A .  75 LEU O    1 1 
       48 93322 1 1  76 CYS C    C  -8.596   5.555 -16.048 1.00 . A A .  76 CYS C    1 1 
       48 93323 1 1  76 CYS CA   C  -7.750   6.521 -15.231 1.00 . A A .  76 CYS CA   1 1 
       48 93324 1 1  76 CYS CB   C  -7.407   5.960 -13.864 1.00 . A A .  76 CYS CB   1 1 
       48 93325 1 1  76 CYS H    H  -9.018   7.806 -14.172 1.00 . A A .  76 CYS H    1 1 
       48 93326 1 1  76 CYS HA   H  -6.846   6.763 -15.763 1.00 . A A .  76 CYS HA   1 1 
       48 93327 1 1  76 CYS HB2  H  -6.954   6.753 -13.287 1.00 . A A .  76 CYS HB2  1 1 
       48 93328 1 1  76 CYS HB3  H  -8.325   5.662 -13.384 1.00 . A A .  76 CYS HB3  1 1 
       48 93329 1 1  76 CYS N    N  -8.491   7.730 -14.995 1.00 . A A .  76 CYS N    1 1 
       48 93330 1 1  76 CYS O    O  -8.112   4.525 -16.519 1.00 . A A .  76 CYS O    1 1 
       48 93331 1 1  76 CYS SG   S  -6.265   4.542 -13.836 1.00 . A A .  76 CYS SG   1 1 
       48 93332 1 1  77 ASN C    C -10.576   3.648 -16.555 1.00 . A A .  77 ASN C    1 1 
       48 93333 1 1  77 ASN CA   C -10.830   5.091 -16.926 1.00 . A A .  77 ASN CA   1 1 
       48 93334 1 1  77 ASN CB   C -10.674   5.295 -18.435 1.00 . A A .  77 ASN CB   1 1 
       48 93335 1 1  77 ASN CG   C -11.986   5.138 -19.178 1.00 . A A .  77 ASN CG   1 1 
       48 93336 1 1  77 ASN H    H -10.164   6.741 -15.761 1.00 . A A .  77 ASN H    1 1 
       48 93337 1 1  77 ASN HA   H -11.829   5.370 -16.620 1.00 . A A .  77 ASN HA   1 1 
       48 93338 1 1  77 ASN HB2  H -10.296   6.289 -18.620 1.00 . A A .  77 ASN HB2  1 1 
       48 93339 1 1  77 ASN HB3  H  -9.973   4.569 -18.819 1.00 . A A .  77 ASN HB3  1 1 
       48 93340 1 1  77 ASN HD21 H -11.838   3.157 -19.068 1.00 . A A .  77 ASN HD21 1 1 
       48 93341 1 1  77 ASN HD22 H -13.242   3.762 -19.874 1.00 . A A .  77 ASN HD22 1 1 
       48 93342 1 1  77 ASN N    N  -9.876   5.912 -16.190 1.00 . A A .  77 ASN N    1 1 
       48 93343 1 1  77 ASN ND2  N -12.396   3.893 -19.396 1.00 . A A .  77 ASN ND2  1 1 
       48 93344 1 1  77 ASN O    O -10.409   2.778 -17.411 1.00 . A A .  77 ASN O    1 1 
       48 93345 1 1  77 ASN OD1  O -12.624   6.122 -19.553 1.00 . A A .  77 ASN OD1  1 1 
       48 93346 1 1  78 ILE C    C -11.299   1.576 -13.840 1.00 . A A .  78 ILE C    1 1 
       48 93347 1 1  78 ILE CA   C -10.185   2.145 -14.719 1.00 . A A .  78 ILE CA   1 1 
       48 93348 1 1  78 ILE CB   C  -8.882   2.248 -13.941 1.00 . A A .  78 ILE CB   1 1 
       48 93349 1 1  78 ILE CD1  C  -6.854   1.720 -15.335 1.00 . A A .  78 ILE CD1  1 1 
       48 93350 1 1  78 ILE CG1  C  -7.945   1.188 -14.433 1.00 . A A .  78 ILE CG1  1 1 
       48 93351 1 1  78 ILE CG2  C  -9.087   2.150 -12.441 1.00 . A A .  78 ILE CG2  1 1 
       48 93352 1 1  78 ILE H    H -10.594   4.175 -14.648 1.00 . A A .  78 ILE H    1 1 
       48 93353 1 1  78 ILE HA   H -10.009   1.491 -15.540 1.00 . A A .  78 ILE HA   1 1 
       48 93354 1 1  78 ILE HB   H  -8.457   3.201 -14.159 1.00 . A A .  78 ILE HB   1 1 
       48 93355 1 1  78 ILE HD11 H  -7.122   2.709 -15.678 1.00 . A A .  78 ILE HD11 1 1 
       48 93356 1 1  78 ILE HD12 H  -5.925   1.768 -14.788 1.00 . A A .  78 ILE HD12 1 1 
       48 93357 1 1  78 ILE HD13 H  -6.740   1.065 -16.186 1.00 . A A .  78 ILE HD13 1 1 
       48 93358 1 1  78 ILE HG12 H  -7.490   0.716 -13.585 1.00 . A A .  78 ILE HG12 1 1 
       48 93359 1 1  78 ILE HG13 H  -8.522   0.469 -14.990 1.00 . A A .  78 ILE HG13 1 1 
       48 93360 1 1  78 ILE HG21 H  -9.792   1.361 -12.224 1.00 . A A .  78 ILE HG21 1 1 
       48 93361 1 1  78 ILE HG22 H  -8.144   1.933 -11.962 1.00 . A A .  78 ILE HG22 1 1 
       48 93362 1 1  78 ILE HG23 H  -9.473   3.089 -12.070 1.00 . A A .  78 ILE HG23 1 1 
       48 93363 1 1  78 ILE N    N -10.487   3.430 -15.254 1.00 . A A .  78 ILE N    1 1 
       48 93364 1 1  78 ILE O    O -12.062   2.317 -13.221 1.00 . A A .  78 ILE O    1 1 
       48 93365 1 1  79 PRO C    C -11.855  -0.705 -11.550 1.00 . A A .  79 PRO C    1 1 
       48 93366 1 1  79 PRO CA   C -12.373  -0.466 -12.964 1.00 . A A .  79 PRO CA   1 1 
       48 93367 1 1  79 PRO CB   C -12.554  -1.796 -13.706 1.00 . A A .  79 PRO CB   1 1 
       48 93368 1 1  79 PRO CD   C -10.515  -0.709 -14.459 1.00 . A A .  79 PRO CD   1 1 
       48 93369 1 1  79 PRO CG   C -11.405  -1.907 -14.670 1.00 . A A .  79 PRO CG   1 1 
       48 93370 1 1  79 PRO HA   H -13.312   0.067 -12.923 1.00 . A A .  79 PRO HA   1 1 
       48 93371 1 1  79 PRO HB2  H -12.543  -2.608 -12.992 1.00 . A A .  79 PRO HB2  1 1 
       48 93372 1 1  79 PRO HB3  H -13.501  -1.789 -14.226 1.00 . A A .  79 PRO HB3  1 1 
       48 93373 1 1  79 PRO HD2  H  -9.665  -0.966 -13.843 1.00 . A A .  79 PRO HD2  1 1 
       48 93374 1 1  79 PRO HD3  H -10.186  -0.304 -15.407 1.00 . A A .  79 PRO HD3  1 1 
       48 93375 1 1  79 PRO HG2  H -10.854  -2.814 -14.474 1.00 . A A .  79 PRO HG2  1 1 
       48 93376 1 1  79 PRO HG3  H -11.783  -1.916 -15.682 1.00 . A A .  79 PRO HG3  1 1 
       48 93377 1 1  79 PRO N    N -11.387   0.237 -13.768 1.00 . A A .  79 PRO N    1 1 
       48 93378 1 1  79 PRO O    O -10.878  -1.428 -11.355 1.00 . A A .  79 PRO O    1 1 
       48 93379 1 1  80 CYS C    C -11.987  -1.662  -8.732 1.00 . A A .  80 CYS C    1 1 
       48 93380 1 1  80 CYS CA   C -12.091  -0.203  -9.178 1.00 . A A .  80 CYS CA   1 1 
       48 93381 1 1  80 CYS CB   C -13.073   0.550  -8.281 1.00 . A A .  80 CYS CB   1 1 
       48 93382 1 1  80 CYS H    H -13.264   0.492 -10.794 1.00 . A A .  80 CYS H    1 1 
       48 93383 1 1  80 CYS HA   H -11.119   0.254  -9.082 1.00 . A A .  80 CYS HA   1 1 
       48 93384 1 1  80 CYS HB2  H -13.977  -0.032  -8.179 1.00 . A A .  80 CYS HB2  1 1 
       48 93385 1 1  80 CYS HB3  H -12.627   0.688  -7.306 1.00 . A A .  80 CYS HB3  1 1 
       48 93386 1 1  80 CYS N    N -12.499  -0.079 -10.573 1.00 . A A .  80 CYS N    1 1 
       48 93387 1 1  80 CYS O    O -10.970  -2.074  -8.175 1.00 . A A .  80 CYS O    1 1 
       48 93388 1 1  80 CYS SG   S -13.541   2.193  -8.917 1.00 . A A .  80 CYS SG   1 1 
       48 93389 1 1  81 SER C    C -11.981  -4.659  -9.254 1.00 . A A .  81 SER C    1 1 
       48 93390 1 1  81 SER CA   C -13.071  -3.839  -8.563 1.00 . A A .  81 SER CA   1 1 
       48 93391 1 1  81 SER CB   C -14.443  -4.444  -8.865 1.00 . A A .  81 SER CB   1 1 
       48 93392 1 1  81 SER H    H -13.831  -2.046  -9.400 1.00 . A A .  81 SER H    1 1 
       48 93393 1 1  81 SER HA   H -12.904  -3.879  -7.495 1.00 . A A .  81 SER HA   1 1 
       48 93394 1 1  81 SER HB2  H -14.544  -5.383  -8.342 1.00 . A A .  81 SER HB2  1 1 
       48 93395 1 1  81 SER HB3  H -15.214  -3.764  -8.537 1.00 . A A .  81 SER HB3  1 1 
       48 93396 1 1  81 SER HG   H -15.237  -5.387 -10.389 1.00 . A A .  81 SER HG   1 1 
       48 93397 1 1  81 SER N    N -13.043  -2.433  -8.963 1.00 . A A .  81 SER N    1 1 
       48 93398 1 1  81 SER O    O -11.650  -5.757  -8.806 1.00 . A A .  81 SER O    1 1 
       48 93399 1 1  81 SER OG   O -14.602  -4.679 -10.255 1.00 . A A .  81 SER OG   1 1 
       48 93400 1 1  82 ALA C    C  -9.006  -4.589 -10.487 1.00 . A A .  82 ALA C    1 1 
       48 93401 1 1  82 ALA CA   C -10.387  -4.845 -11.083 1.00 . A A .  82 ALA CA   1 1 
       48 93402 1 1  82 ALA CB   C -10.412  -4.439 -12.549 1.00 . A A .  82 ALA CB   1 1 
       48 93403 1 1  82 ALA H    H -11.733  -3.262 -10.667 1.00 . A A .  82 ALA H    1 1 
       48 93404 1 1  82 ALA HA   H -10.602  -5.902 -11.026 1.00 . A A .  82 ALA HA   1 1 
       48 93405 1 1  82 ALA HB1  H -11.323  -3.898 -12.757 1.00 . A A .  82 ALA HB1  1 1 
       48 93406 1 1  82 ALA HB2  H -10.369  -5.324 -13.168 1.00 . A A .  82 ALA HB2  1 1 
       48 93407 1 1  82 ALA HB3  H  -9.561  -3.810 -12.763 1.00 . A A .  82 ALA HB3  1 1 
       48 93408 1 1  82 ALA N    N -11.431  -4.136 -10.346 1.00 . A A .  82 ALA N    1 1 
       48 93409 1 1  82 ALA O    O  -8.076  -5.368 -10.695 1.00 . A A .  82 ALA O    1 1 
       48 93410 1 1  83 LEU C    C  -7.532  -3.685  -7.696 1.00 . A A .  83 LEU C    1 1 
       48 93411 1 1  83 LEU CA   C  -7.613  -3.139  -9.115 1.00 . A A .  83 LEU CA   1 1 
       48 93412 1 1  83 LEU CB   C  -7.424  -1.620  -9.091 1.00 . A A .  83 LEU CB   1 1 
       48 93413 1 1  83 LEU CD1  C  -8.766   0.451  -9.501 1.00 . A A .  83 LEU CD1  1 1 
       48 93414 1 1  83 LEU CD2  C  -7.417  -0.545 -11.353 1.00 . A A .  83 LEU CD2  1 1 
       48 93415 1 1  83 LEU CG   C  -8.247  -0.839 -10.114 1.00 . A A .  83 LEU CG   1 1 
       48 93416 1 1  83 LEU H    H  -9.670  -2.927  -9.616 1.00 . A A .  83 LEU H    1 1 
       48 93417 1 1  83 LEU HA   H  -6.821  -3.581  -9.700 1.00 . A A .  83 LEU HA   1 1 
       48 93418 1 1  83 LEU HB2  H  -7.684  -1.263  -8.105 1.00 . A A .  83 LEU HB2  1 1 
       48 93419 1 1  83 LEU HB3  H  -6.380  -1.408  -9.267 1.00 . A A .  83 LEU HB3  1 1 
       48 93420 1 1  83 LEU HD11 H  -8.868   0.327  -8.434 1.00 . A A .  83 LEU HD11 1 1 
       48 93421 1 1  83 LEU HD12 H  -8.070   1.252  -9.706 1.00 . A A .  83 LEU HD12 1 1 
       48 93422 1 1  83 LEU HD13 H  -9.728   0.692  -9.930 1.00 . A A .  83 LEU HD13 1 1 
       48 93423 1 1  83 LEU HD21 H  -6.620  -1.269 -11.432 1.00 . A A .  83 LEU HD21 1 1 
       48 93424 1 1  83 LEU HD22 H  -8.045  -0.604 -12.229 1.00 . A A .  83 LEU HD22 1 1 
       48 93425 1 1  83 LEU HD23 H  -6.996   0.447 -11.279 1.00 . A A .  83 LEU HD23 1 1 
       48 93426 1 1  83 LEU HG   H  -9.098  -1.433 -10.413 1.00 . A A .  83 LEU HG   1 1 
       48 93427 1 1  83 LEU N    N  -8.883  -3.496  -9.743 1.00 . A A .  83 LEU N    1 1 
       48 93428 1 1  83 LEU O    O  -6.518  -3.526  -7.017 1.00 . A A .  83 LEU O    1 1 
       48 93429 1 1  84 LEU C    C  -8.495  -6.368  -5.892 1.00 . A A .  84 LEU C    1 1 
       48 93430 1 1  84 LEU CA   C  -8.666  -4.853  -5.896 1.00 . A A .  84 LEU CA   1 1 
       48 93431 1 1  84 LEU CB   C  -9.984  -4.458  -5.231 1.00 . A A .  84 LEU CB   1 1 
       48 93432 1 1  84 LEU CD1  C -11.378  -2.579  -4.332 1.00 . A A .  84 LEU CD1  1 1 
       48 93433 1 1  84 LEU CD2  C  -9.137  -2.086  -5.321 1.00 . A A .  84 LEU CD2  1 1 
       48 93434 1 1  84 LEU CG   C -10.368  -2.983  -5.391 1.00 . A A .  84 LEU CG   1 1 
       48 93435 1 1  84 LEU H    H  -9.399  -4.385  -7.826 1.00 . A A .  84 LEU H    1 1 
       48 93436 1 1  84 LEU HA   H  -7.853  -4.416  -5.338 1.00 . A A .  84 LEU HA   1 1 
       48 93437 1 1  84 LEU HB2  H -10.772  -5.062  -5.655 1.00 . A A .  84 LEU HB2  1 1 
       48 93438 1 1  84 LEU HB3  H  -9.913  -4.674  -4.177 1.00 . A A .  84 LEU HB3  1 1 
       48 93439 1 1  84 LEU HD11 H -11.534  -3.403  -3.652 1.00 . A A .  84 LEU HD11 1 1 
       48 93440 1 1  84 LEU HD12 H -11.003  -1.726  -3.786 1.00 . A A .  84 LEU HD12 1 1 
       48 93441 1 1  84 LEU HD13 H -12.313  -2.320  -4.807 1.00 . A A .  84 LEU HD13 1 1 
       48 93442 1 1  84 LEU HD21 H  -8.466  -2.452  -4.558 1.00 . A A .  84 LEU HD21 1 1 
       48 93443 1 1  84 LEU HD22 H  -8.631  -2.094  -6.278 1.00 . A A .  84 LEU HD22 1 1 
       48 93444 1 1  84 LEU HD23 H  -9.437  -1.077  -5.083 1.00 . A A .  84 LEU HD23 1 1 
       48 93445 1 1  84 LEU HG   H -10.828  -2.844  -6.358 1.00 . A A .  84 LEU HG   1 1 
       48 93446 1 1  84 LEU N    N  -8.614  -4.307  -7.245 1.00 . A A .  84 LEU N    1 1 
       48 93447 1 1  84 LEU O    O  -8.396  -6.985  -4.831 1.00 . A A .  84 LEU O    1 1 
       48 93448 1 1  85 SER C    C  -6.932  -8.842  -6.653 1.00 . A A .  85 SER C    1 1 
       48 93449 1 1  85 SER CA   C  -8.284  -8.407  -7.201 1.00 . A A .  85 SER CA   1 1 
       48 93450 1 1  85 SER CB   C  -8.411  -8.831  -8.666 1.00 . A A .  85 SER CB   1 1 
       48 93451 1 1  85 SER H    H  -8.536  -6.423  -7.892 1.00 . A A .  85 SER H    1 1 
       48 93452 1 1  85 SER HA   H  -9.059  -8.890  -6.629 1.00 . A A .  85 SER HA   1 1 
       48 93453 1 1  85 SER HB2  H  -8.010  -9.826  -8.787 1.00 . A A .  85 SER HB2  1 1 
       48 93454 1 1  85 SER HB3  H  -9.454  -8.827  -8.951 1.00 . A A .  85 SER HB3  1 1 
       48 93455 1 1  85 SER HG   H  -8.315  -7.528 -10.126 1.00 . A A .  85 SER HG   1 1 
       48 93456 1 1  85 SER N    N  -8.455  -6.964  -7.078 1.00 . A A .  85 SER N    1 1 
       48 93457 1 1  85 SER O    O  -6.170  -8.031  -6.124 1.00 . A A .  85 SER O    1 1 
       48 93458 1 1  85 SER OG   O  -7.702  -7.947  -9.517 1.00 . A A .  85 SER OG   1 1 
       48 93459 1 1  86 SER C    C  -4.269 -10.397  -7.331 1.00 . A A .  86 SER C    1 1 
       48 93460 1 1  86 SER CA   C  -5.374 -10.685  -6.323 1.00 . A A .  86 SER CA   1 1 
       48 93461 1 1  86 SER CB   C  -5.506 -12.193  -6.103 1.00 . A A .  86 SER CB   1 1 
       48 93462 1 1  86 SER H    H  -7.287 -10.713  -7.230 1.00 . A A .  86 SER H    1 1 
       48 93463 1 1  86 SER HA   H  -5.127 -10.210  -5.385 1.00 . A A .  86 SER HA   1 1 
       48 93464 1 1  86 SER HB2  H  -4.545 -12.599  -5.823 1.00 . A A .  86 SER HB2  1 1 
       48 93465 1 1  86 SER HB3  H  -6.218 -12.378  -5.312 1.00 . A A .  86 SER HB3  1 1 
       48 93466 1 1  86 SER HG   H  -5.709 -12.320  -8.047 1.00 . A A .  86 SER HG   1 1 
       48 93467 1 1  86 SER N    N  -6.639 -10.127  -6.793 1.00 . A A .  86 SER N    1 1 
       48 93468 1 1  86 SER O    O  -3.290 -11.138  -7.433 1.00 . A A .  86 SER O    1 1 
       48 93469 1 1  86 SER OG   O  -5.950 -12.844  -7.280 1.00 . A A .  86 SER OG   1 1 
       48 93470 1 1  87 ASP C    C  -3.228  -7.407  -9.002 1.00 . A A .  87 ASP C    1 1 
       48 93471 1 1  87 ASP CA   C  -3.489  -8.907  -9.091 1.00 . A A .  87 ASP CA   1 1 
       48 93472 1 1  87 ASP CB   C  -4.023  -9.274 -10.474 1.00 . A A .  87 ASP CB   1 1 
       48 93473 1 1  87 ASP CG   C  -3.069  -8.896 -11.589 1.00 . A A .  87 ASP CG   1 1 
       48 93474 1 1  87 ASP H    H  -5.253  -8.778  -7.942 1.00 . A A .  87 ASP H    1 1 
       48 93475 1 1  87 ASP HA   H  -2.566  -9.434  -8.917 1.00 . A A .  87 ASP HA   1 1 
       48 93476 1 1  87 ASP HB2  H  -4.190 -10.341 -10.514 1.00 . A A .  87 ASP HB2  1 1 
       48 93477 1 1  87 ASP HB3  H  -4.961  -8.764 -10.634 1.00 . A A .  87 ASP HB3  1 1 
       48 93478 1 1  87 ASP N    N  -4.446  -9.315  -8.077 1.00 . A A .  87 ASP N    1 1 
       48 93479 1 1  87 ASP O    O  -4.159  -6.604  -9.068 1.00 . A A .  87 ASP O    1 1 
       48 93480 1 1  87 ASP OD1  O  -1.857  -8.770 -11.318 1.00 . A A .  87 ASP OD1  1 1 
       48 93481 1 1  87 ASP OD2  O  -3.535  -8.729 -12.736 1.00 . A A .  87 ASP OD2  1 1 
       48 93482 1 1  88 ILE C    C  -1.521  -4.958 -10.101 1.00 . A A .  88 ILE C    1 1 
       48 93483 1 1  88 ILE CA   C  -1.592  -5.626  -8.736 1.00 . A A .  88 ILE CA   1 1 
       48 93484 1 1  88 ILE CB   C  -0.234  -5.435  -8.033 1.00 . A A .  88 ILE CB   1 1 
       48 93485 1 1  88 ILE CD1  C   2.146  -6.280  -8.313 1.00 . A A .  88 ILE CD1  1 1 
       48 93486 1 1  88 ILE CG1  C   0.677  -6.637  -8.283 1.00 . A A .  88 ILE CG1  1 1 
       48 93487 1 1  88 ILE CG2  C  -0.429  -5.209  -6.543 1.00 . A A .  88 ILE CG2  1 1 
       48 93488 1 1  88 ILE H    H  -1.258  -7.712  -8.794 1.00 . A A .  88 ILE H    1 1 
       48 93489 1 1  88 ILE HA   H  -2.348  -5.130  -8.145 1.00 . A A .  88 ILE HA   1 1 
       48 93490 1 1  88 ILE HB   H   0.233  -4.552  -8.443 1.00 . A A .  88 ILE HB   1 1 
       48 93491 1 1  88 ILE HD11 H   2.280  -5.279  -7.931 1.00 . A A .  88 ILE HD11 1 1 
       48 93492 1 1  88 ILE HD12 H   2.698  -6.977  -7.699 1.00 . A A .  88 ILE HD12 1 1 
       48 93493 1 1  88 ILE HD13 H   2.509  -6.330  -9.328 1.00 . A A .  88 ILE HD13 1 1 
       48 93494 1 1  88 ILE HG12 H   0.529  -7.363  -7.498 1.00 . A A .  88 ILE HG12 1 1 
       48 93495 1 1  88 ILE HG13 H   0.424  -7.083  -9.234 1.00 . A A .  88 ILE HG13 1 1 
       48 93496 1 1  88 ILE HG21 H  -1.483  -5.108  -6.330 1.00 . A A .  88 ILE HG21 1 1 
       48 93497 1 1  88 ILE HG22 H  -0.030  -6.051  -5.997 1.00 . A A .  88 ILE HG22 1 1 
       48 93498 1 1  88 ILE HG23 H   0.087  -4.309  -6.245 1.00 . A A .  88 ILE HG23 1 1 
       48 93499 1 1  88 ILE N    N  -1.961  -7.034  -8.844 1.00 . A A .  88 ILE N    1 1 
       48 93500 1 1  88 ILE O    O  -1.327  -3.750 -10.190 1.00 . A A .  88 ILE O    1 1 
       48 93501 1 1  89 THR C    C  -2.523  -3.993 -12.662 1.00 . A A .  89 THR C    1 1 
       48 93502 1 1  89 THR CA   C  -1.609  -5.202 -12.514 1.00 . A A .  89 THR CA   1 1 
       48 93503 1 1  89 THR CB   C  -1.995  -6.260 -13.566 1.00 . A A .  89 THR CB   1 1 
       48 93504 1 1  89 THR CG2  C  -1.912  -5.684 -14.972 1.00 . A A .  89 THR CG2  1 1 
       48 93505 1 1  89 THR H    H  -1.811  -6.705 -11.041 1.00 . A A .  89 THR H    1 1 
       48 93506 1 1  89 THR HA   H  -0.590  -4.893 -12.703 1.00 . A A .  89 THR HA   1 1 
       48 93507 1 1  89 THR HB   H  -3.012  -6.575 -13.381 1.00 . A A .  89 THR HB   1 1 
       48 93508 1 1  89 THR HG1  H  -1.418  -8.078 -14.069 1.00 . A A .  89 THR HG1  1 1 
       48 93509 1 1  89 THR HG21 H  -1.912  -4.605 -14.920 1.00 . A A .  89 THR HG21 1 1 
       48 93510 1 1  89 THR HG22 H  -1.002  -6.022 -15.446 1.00 . A A .  89 THR HG22 1 1 
       48 93511 1 1  89 THR HG23 H  -2.763  -6.017 -15.548 1.00 . A A .  89 THR HG23 1 1 
       48 93512 1 1  89 THR N    N  -1.669  -5.743 -11.163 1.00 . A A .  89 THR N    1 1 
       48 93513 1 1  89 THR O    O  -2.102  -2.945 -13.147 1.00 . A A .  89 THR O    1 1 
       48 93514 1 1  89 THR OG1  O  -1.127  -7.395 -13.460 1.00 . A A .  89 THR OG1  1 1 
       48 93515 1 1  90 ALA C    C  -4.416  -1.907 -11.437 1.00 . A A .  90 ALA C    1 1 
       48 93516 1 1  90 ALA CA   C  -4.750  -3.080 -12.361 1.00 . A A .  90 ALA CA   1 1 
       48 93517 1 1  90 ALA CB   C  -6.143  -3.610 -12.067 1.00 . A A .  90 ALA CB   1 1 
       48 93518 1 1  90 ALA H    H  -4.069  -5.003 -11.904 1.00 . A A .  90 ALA H    1 1 
       48 93519 1 1  90 ALA HA   H  -4.737  -2.742 -13.375 1.00 . A A .  90 ALA HA   1 1 
       48 93520 1 1  90 ALA HB1  H  -6.355  -4.445 -12.719 1.00 . A A .  90 ALA HB1  1 1 
       48 93521 1 1  90 ALA HB2  H  -6.870  -2.829 -12.235 1.00 . A A .  90 ALA HB2  1 1 
       48 93522 1 1  90 ALA HB3  H  -6.195  -3.934 -11.038 1.00 . A A .  90 ALA HB3  1 1 
       48 93523 1 1  90 ALA N    N  -3.779  -4.148 -12.259 1.00 . A A .  90 ALA N    1 1 
       48 93524 1 1  90 ALA O    O  -4.390  -0.755 -11.873 1.00 . A A .  90 ALA O    1 1 
       48 93525 1 1  91 SER C    C  -2.562  -0.413  -9.595 1.00 . A A .  91 SER C    1 1 
       48 93526 1 1  91 SER CA   C  -3.821  -1.166  -9.189 1.00 . A A .  91 SER CA   1 1 
       48 93527 1 1  91 SER CB   C  -3.625  -1.783  -7.803 1.00 . A A .  91 SER CB   1 1 
       48 93528 1 1  91 SER H    H  -4.182  -3.138  -9.872 1.00 . A A .  91 SER H    1 1 
       48 93529 1 1  91 SER HA   H  -4.638  -0.466  -9.150 1.00 . A A .  91 SER HA   1 1 
       48 93530 1 1  91 SER HB2  H  -2.587  -1.693  -7.514 1.00 . A A .  91 SER HB2  1 1 
       48 93531 1 1  91 SER HB3  H  -4.242  -1.259  -7.087 1.00 . A A .  91 SER HB3  1 1 
       48 93532 1 1  91 SER HG   H  -4.055  -3.462  -6.892 1.00 . A A .  91 SER HG   1 1 
       48 93533 1 1  91 SER N    N  -4.157  -2.202 -10.164 1.00 . A A .  91 SER N    1 1 
       48 93534 1 1  91 SER O    O  -2.419   0.779  -9.317 1.00 . A A .  91 SER O    1 1 
       48 93535 1 1  91 SER OG   O  -3.982  -3.154  -7.798 1.00 . A A .  91 SER OG   1 1 
       48 93536 1 1  92 VAL C    C  -0.605   0.274 -11.971 1.00 . A A .  92 VAL C    1 1 
       48 93537 1 1  92 VAL CA   C  -0.415  -0.493 -10.684 1.00 . A A .  92 VAL CA   1 1 
       48 93538 1 1  92 VAL CB   C   0.741  -1.495 -10.865 1.00 . A A .  92 VAL CB   1 1 
       48 93539 1 1  92 VAL CG1  C   1.924  -0.814 -11.551 1.00 . A A .  92 VAL CG1  1 1 
       48 93540 1 1  92 VAL CG2  C   1.157  -2.082  -9.525 1.00 . A A .  92 VAL CG2  1 1 
       48 93541 1 1  92 VAL H    H  -1.838  -2.054 -10.443 1.00 . A A .  92 VAL H    1 1 
       48 93542 1 1  92 VAL HA   H  -0.137   0.212  -9.916 1.00 . A A .  92 VAL HA   1 1 
       48 93543 1 1  92 VAL HB   H   0.398  -2.302 -11.498 1.00 . A A .  92 VAL HB   1 1 
       48 93544 1 1  92 VAL HG11 H   1.992   0.212 -11.216 1.00 . A A .  92 VAL HG11 1 1 
       48 93545 1 1  92 VAL HG12 H   2.837  -1.333 -11.303 1.00 . A A .  92 VAL HG12 1 1 
       48 93546 1 1  92 VAL HG13 H   1.780  -0.830 -12.621 1.00 . A A .  92 VAL HG13 1 1 
       48 93547 1 1  92 VAL HG21 H   0.277  -2.354  -8.961 1.00 . A A .  92 VAL HG21 1 1 
       48 93548 1 1  92 VAL HG22 H   1.765  -2.959  -9.688 1.00 . A A .  92 VAL HG22 1 1 
       48 93549 1 1  92 VAL HG23 H   1.725  -1.349  -8.971 1.00 . A A .  92 VAL HG23 1 1 
       48 93550 1 1  92 VAL N    N  -1.654  -1.114 -10.253 1.00 . A A .  92 VAL N    1 1 
       48 93551 1 1  92 VAL O    O  -0.113   1.382 -12.093 1.00 . A A .  92 VAL O    1 1 
       48 93552 1 1  93 ASN C    C  -2.111   1.739 -13.951 1.00 . A A .  93 ASN C    1 1 
       48 93553 1 1  93 ASN CA   C  -1.533   0.352 -14.184 1.00 . A A .  93 ASN CA   1 1 
       48 93554 1 1  93 ASN CB   C  -2.447  -0.502 -15.043 1.00 . A A .  93 ASN CB   1 1 
       48 93555 1 1  93 ASN CG   C  -3.796   0.136 -15.305 1.00 . A A .  93 ASN CG   1 1 
       48 93556 1 1  93 ASN H    H  -1.671  -1.194 -12.806 1.00 . A A .  93 ASN H    1 1 
       48 93557 1 1  93 ASN HA   H  -0.591   0.439 -14.665 1.00 . A A .  93 ASN HA   1 1 
       48 93558 1 1  93 ASN HB2  H  -1.964  -0.690 -15.980 1.00 . A A .  93 ASN HB2  1 1 
       48 93559 1 1  93 ASN HB3  H  -2.600  -1.435 -14.539 1.00 . A A .  93 ASN HB3  1 1 
       48 93560 1 1  93 ASN HD21 H  -3.021   1.236 -16.769 1.00 . A A .  93 ASN HD21 1 1 
       48 93561 1 1  93 ASN HD22 H  -4.707   1.464 -16.471 1.00 . A A .  93 ASN HD22 1 1 
       48 93562 1 1  93 ASN N    N  -1.304  -0.308 -12.932 1.00 . A A .  93 ASN N    1 1 
       48 93563 1 1  93 ASN ND2  N  -3.846   1.036 -16.280 1.00 . A A .  93 ASN ND2  1 1 
       48 93564 1 1  93 ASN O    O  -1.685   2.721 -14.564 1.00 . A A .  93 ASN O    1 1 
       48 93565 1 1  93 ASN OD1  O  -4.781  -0.181 -14.639 1.00 . A A .  93 ASN OD1  1 1 
       48 93566 1 1  94 CYS C    C  -2.646   4.008 -12.073 1.00 . A A .  94 CYS C    1 1 
       48 93567 1 1  94 CYS CA   C  -3.684   3.077 -12.687 1.00 . A A .  94 CYS CA   1 1 
       48 93568 1 1  94 CYS CB   C  -4.844   2.853 -11.718 1.00 . A A .  94 CYS CB   1 1 
       48 93569 1 1  94 CYS H    H  -3.344   0.997 -12.566 1.00 . A A .  94 CYS H    1 1 
       48 93570 1 1  94 CYS HA   H  -4.061   3.523 -13.596 1.00 . A A .  94 CYS HA   1 1 
       48 93571 1 1  94 CYS HB2  H  -5.272   1.879 -11.901 1.00 . A A .  94 CYS HB2  1 1 
       48 93572 1 1  94 CYS HB3  H  -4.468   2.890 -10.706 1.00 . A A .  94 CYS HB3  1 1 
       48 93573 1 1  94 CYS N    N  -3.065   1.812 -13.032 1.00 . A A .  94 CYS N    1 1 
       48 93574 1 1  94 CYS O    O  -2.519   5.161 -12.483 1.00 . A A .  94 CYS O    1 1 
       48 93575 1 1  94 CYS SG   S  -6.185   4.079 -11.858 1.00 . A A .  94 CYS SG   1 1 
       48 93576 1 1  95 ALA C    C   0.234   4.635 -11.442 1.00 . A A .  95 ALA C    1 1 
       48 93577 1 1  95 ALA CA   C  -0.868   4.319 -10.449 1.00 . A A .  95 ALA CA   1 1 
       48 93578 1 1  95 ALA CB   C  -0.302   3.642  -9.223 1.00 . A A .  95 ALA CB   1 1 
       48 93579 1 1  95 ALA H    H  -2.039   2.569 -10.798 1.00 . A A .  95 ALA H    1 1 
       48 93580 1 1  95 ALA HA   H  -1.329   5.246 -10.131 1.00 . A A .  95 ALA HA   1 1 
       48 93581 1 1  95 ALA HB1  H  -0.673   4.143  -8.341 1.00 . A A .  95 ALA HB1  1 1 
       48 93582 1 1  95 ALA HB2  H   0.775   3.706  -9.248 1.00 . A A .  95 ALA HB2  1 1 
       48 93583 1 1  95 ALA HB3  H  -0.606   2.610  -9.211 1.00 . A A .  95 ALA HB3  1 1 
       48 93584 1 1  95 ALA N    N  -1.894   3.502 -11.089 1.00 . A A .  95 ALA N    1 1 
       48 93585 1 1  95 ALA O    O   0.863   5.686 -11.369 1.00 . A A .  95 ALA O    1 1 
       48 93586 1 1  96 LYS C    C   1.156   5.258 -14.074 1.00 . A A .  96 LYS C    1 1 
       48 93587 1 1  96 LYS CA   C   1.449   3.920 -13.414 1.00 . A A .  96 LYS CA   1 1 
       48 93588 1 1  96 LYS CB   C   1.390   2.793 -14.448 1.00 . A A .  96 LYS CB   1 1 
       48 93589 1 1  96 LYS CD   C   1.944   0.404 -14.990 1.00 . A A .  96 LYS CD   1 1 
       48 93590 1 1  96 LYS CE   C   2.816   0.416 -16.236 1.00 . A A .  96 LYS CE   1 1 
       48 93591 1 1  96 LYS CG   C   2.245   1.590 -14.089 1.00 . A A .  96 LYS CG   1 1 
       48 93592 1 1  96 LYS H    H  -0.091   2.916 -12.392 1.00 . A A .  96 LYS H    1 1 
       48 93593 1 1  96 LYS HA   H   2.424   3.931 -12.943 1.00 . A A .  96 LYS HA   1 1 
       48 93594 1 1  96 LYS HB2  H   0.366   2.464 -14.546 1.00 . A A .  96 LYS HB2  1 1 
       48 93595 1 1  96 LYS HB3  H   1.728   3.177 -15.400 1.00 . A A .  96 LYS HB3  1 1 
       48 93596 1 1  96 LYS HD2  H   2.130  -0.509 -14.442 1.00 . A A .  96 LYS HD2  1 1 
       48 93597 1 1  96 LYS HD3  H   0.906   0.443 -15.287 1.00 . A A .  96 LYS HD3  1 1 
       48 93598 1 1  96 LYS HE2  H   2.255  -0.008 -17.056 1.00 . A A .  96 LYS HE2  1 1 
       48 93599 1 1  96 LYS HE3  H   3.076   1.438 -16.468 1.00 . A A .  96 LYS HE3  1 1 
       48 93600 1 1  96 LYS HG2  H   3.286   1.855 -14.195 1.00 . A A .  96 LYS HG2  1 1 
       48 93601 1 1  96 LYS HG3  H   2.045   1.312 -13.064 1.00 . A A .  96 LYS HG3  1 1 
       48 93602 1 1  96 LYS HZ1  H   3.867  -1.234 -15.501 1.00 . A A .  96 LYS HZ1  1 1 
       48 93603 1 1  96 LYS HZ2  H   4.462  -0.641 -16.971 1.00 . A A .  96 LYS HZ2  1 1 
       48 93604 1 1  96 LYS HZ3  H   4.771   0.195 -15.533 1.00 . A A .  96 LYS HZ3  1 1 
       48 93605 1 1  96 LYS N    N   0.447   3.724 -12.385 1.00 . A A .  96 LYS N    1 1 
       48 93606 1 1  96 LYS NZ   N   4.066  -0.371 -16.047 1.00 . A A .  96 LYS NZ   1 1 
       48 93607 1 1  96 LYS O    O   2.048   6.051 -14.382 1.00 . A A .  96 LYS O    1 1 
       48 93608 1 1  97 LYS C    C  -0.590   7.834 -13.733 1.00 . A A .  97 LYS C    1 1 
       48 93609 1 1  97 LYS CA   C  -0.646   6.738 -14.790 1.00 . A A .  97 LYS CA   1 1 
       48 93610 1 1  97 LYS CB   C  -2.081   6.560 -15.291 1.00 . A A .  97 LYS CB   1 1 
       48 93611 1 1  97 LYS CD   C  -3.303   8.456 -16.398 1.00 . A A .  97 LYS CD   1 1 
       48 93612 1 1  97 LYS CE   C  -4.613   8.256 -17.144 1.00 . A A .  97 LYS CE   1 1 
       48 93613 1 1  97 LYS CG   C  -2.361   7.279 -16.600 1.00 . A A .  97 LYS CG   1 1 
       48 93614 1 1  97 LYS H    H  -0.772   4.814 -13.904 1.00 . A A .  97 LYS H    1 1 
       48 93615 1 1  97 LYS HA   H  -0.010   7.013 -15.617 1.00 . A A .  97 LYS HA   1 1 
       48 93616 1 1  97 LYS HB2  H  -2.270   5.506 -15.436 1.00 . A A .  97 LYS HB2  1 1 
       48 93617 1 1  97 LYS HB3  H  -2.761   6.939 -14.543 1.00 . A A .  97 LYS HB3  1 1 
       48 93618 1 1  97 LYS HD2  H  -3.514   8.559 -15.344 1.00 . A A .  97 LYS HD2  1 1 
       48 93619 1 1  97 LYS HD3  H  -2.825   9.353 -16.761 1.00 . A A .  97 LYS HD3  1 1 
       48 93620 1 1  97 LYS HE2  H  -4.437   7.600 -17.983 1.00 . A A .  97 LYS HE2  1 1 
       48 93621 1 1  97 LYS HE3  H  -5.327   7.799 -16.474 1.00 . A A .  97 LYS HE3  1 1 
       48 93622 1 1  97 LYS HG2  H  -1.430   7.642 -17.007 1.00 . A A .  97 LYS HG2  1 1 
       48 93623 1 1  97 LYS HG3  H  -2.813   6.583 -17.293 1.00 . A A .  97 LYS HG3  1 1 
       48 93624 1 1  97 LYS HZ1  H  -4.408  10.241 -17.761 1.00 . A A .  97 LYS HZ1  1 1 
       48 93625 1 1  97 LYS HZ2  H  -5.636   9.398 -18.562 1.00 . A A .  97 LYS HZ2  1 1 
       48 93626 1 1  97 LYS HZ3  H  -5.867   9.917 -16.967 1.00 . A A .  97 LYS HZ3  1 1 
       48 93627 1 1  97 LYS N    N  -0.144   5.498 -14.226 1.00 . A A .  97 LYS N    1 1 
       48 93628 1 1  97 LYS NZ   N  -5.170   9.543 -17.643 1.00 . A A .  97 LYS NZ   1 1 
       48 93629 1 1  97 LYS O    O  -0.420   9.010 -14.050 1.00 . A A .  97 LYS O    1 1 
       48 93630 1 1  98 ILE C    C   0.705   9.052 -11.316 1.00 . A A .  98 ILE C    1 1 
       48 93631 1 1  98 ILE CA   C  -0.658   8.368 -11.356 1.00 . A A .  98 ILE CA   1 1 
       48 93632 1 1  98 ILE CB   C  -0.923   7.676 -10.003 1.00 . A A .  98 ILE CB   1 1 
       48 93633 1 1  98 ILE CD1  C  -2.747   6.557  -8.613 1.00 . A A .  98 ILE CD1  1 1 
       48 93634 1 1  98 ILE CG1  C  -2.411   7.338  -9.866 1.00 . A A .  98 ILE CG1  1 1 
       48 93635 1 1  98 ILE CG2  C  -0.471   8.566  -8.852 1.00 . A A .  98 ILE CG2  1 1 
       48 93636 1 1  98 ILE H    H  -0.834   6.475 -12.281 1.00 . A A .  98 ILE H    1 1 
       48 93637 1 1  98 ILE HA   H  -1.421   9.102 -11.507 1.00 . A A .  98 ILE HA   1 1 
       48 93638 1 1  98 ILE HB   H  -0.349   6.763  -9.970 1.00 . A A .  98 ILE HB   1 1 
       48 93639 1 1  98 ILE HD11 H  -2.164   5.649  -8.589 1.00 . A A .  98 ILE HD11 1 1 
       48 93640 1 1  98 ILE HD12 H  -2.516   7.155  -7.744 1.00 . A A .  98 ILE HD12 1 1 
       48 93641 1 1  98 ILE HD13 H  -3.798   6.311  -8.612 1.00 . A A .  98 ILE HD13 1 1 
       48 93642 1 1  98 ILE HG12 H  -2.981   8.255  -9.846 1.00 . A A .  98 ILE HG12 1 1 
       48 93643 1 1  98 ILE HG13 H  -2.718   6.748 -10.718 1.00 . A A .  98 ILE HG13 1 1 
       48 93644 1 1  98 ILE HG21 H  -0.529   9.601  -9.153 1.00 . A A .  98 ILE HG21 1 1 
       48 93645 1 1  98 ILE HG22 H  -1.111   8.402  -7.997 1.00 . A A .  98 ILE HG22 1 1 
       48 93646 1 1  98 ILE HG23 H   0.548   8.324  -8.590 1.00 . A A .  98 ILE HG23 1 1 
       48 93647 1 1  98 ILE N    N  -0.715   7.429 -12.468 1.00 . A A .  98 ILE N    1 1 
       48 93648 1 1  98 ILE O    O   0.805  10.276 -11.243 1.00 . A A .  98 ILE O    1 1 
       48 93649 1 1  99 VAL C    C   3.552   9.292 -12.662 1.00 . A A .  99 VAL C    1 1 
       48 93650 1 1  99 VAL CA   C   3.120   8.709 -11.317 1.00 . A A .  99 VAL CA   1 1 
       48 93651 1 1  99 VAL CB   C   4.082   7.572 -10.928 1.00 . A A .  99 VAL CB   1 1 
       48 93652 1 1  99 VAL CG1  C   4.156   6.531 -12.035 1.00 . A A .  99 VAL CG1  1 1 
       48 93653 1 1  99 VAL CG2  C   5.461   8.122 -10.609 1.00 . A A .  99 VAL CG2  1 1 
       48 93654 1 1  99 VAL H    H   1.571   7.273 -11.395 1.00 . A A .  99 VAL H    1 1 
       48 93655 1 1  99 VAL HA   H   3.187   9.480 -10.562 1.00 . A A .  99 VAL HA   1 1 
       48 93656 1 1  99 VAL HB   H   3.695   7.091 -10.041 1.00 . A A .  99 VAL HB   1 1 
       48 93657 1 1  99 VAL HG11 H   3.562   6.857 -12.876 1.00 . A A .  99 VAL HG11 1 1 
       48 93658 1 1  99 VAL HG12 H   5.183   6.409 -12.345 1.00 . A A .  99 VAL HG12 1 1 
       48 93659 1 1  99 VAL HG13 H   3.776   5.589 -11.669 1.00 . A A .  99 VAL HG13 1 1 
       48 93660 1 1  99 VAL HG21 H   5.363   8.984  -9.966 1.00 . A A .  99 VAL HG21 1 1 
       48 93661 1 1  99 VAL HG22 H   6.045   7.365 -10.109 1.00 . A A .  99 VAL HG22 1 1 
       48 93662 1 1  99 VAL HG23 H   5.953   8.412 -11.525 1.00 . A A .  99 VAL HG23 1 1 
       48 93663 1 1  99 VAL N    N   1.746   8.232 -11.353 1.00 . A A .  99 VAL N    1 1 
       48 93664 1 1  99 VAL O    O   4.515  10.055 -12.731 1.00 . A A .  99 VAL O    1 1 
       48 93665 1 1 100 SER C    C   2.382  10.697 -15.396 1.00 . A A . 100 SER C    1 1 
       48 93666 1 1 100 SER CA   C   3.170   9.432 -15.062 1.00 . A A . 100 SER CA   1 1 
       48 93667 1 1 100 SER CB   C   2.893   8.358 -16.115 1.00 . A A . 100 SER CB   1 1 
       48 93668 1 1 100 SER H    H   2.076   8.325 -13.624 1.00 . A A . 100 SER H    1 1 
       48 93669 1 1 100 SER HA   H   4.224   9.668 -15.075 1.00 . A A . 100 SER HA   1 1 
       48 93670 1 1 100 SER HB2  H   3.478   7.478 -15.891 1.00 . A A . 100 SER HB2  1 1 
       48 93671 1 1 100 SER HB3  H   1.842   8.105 -16.100 1.00 . A A . 100 SER HB3  1 1 
       48 93672 1 1 100 SER HG   H   2.716   8.338 -18.066 1.00 . A A . 100 SER HG   1 1 
       48 93673 1 1 100 SER N    N   2.840   8.933 -13.729 1.00 . A A . 100 SER N    1 1 
       48 93674 1 1 100 SER O    O   2.641  11.349 -16.408 1.00 . A A . 100 SER O    1 1 
       48 93675 1 1 100 SER OG   O   3.234   8.814 -17.413 1.00 . A A . 100 SER OG   1 1 
       48 93676 1 1 101 ASP C    C   0.595  13.142 -13.554 1.00 . A A . 101 ASP C    1 1 
       48 93677 1 1 101 ASP CA   C   0.590  12.220 -14.770 1.00 . A A . 101 ASP CA   1 1 
       48 93678 1 1 101 ASP CB   C  -0.846  11.813 -15.105 1.00 . A A . 101 ASP CB   1 1 
       48 93679 1 1 101 ASP CG   C  -1.372  12.512 -16.342 1.00 . A A . 101 ASP CG   1 1 
       48 93680 1 1 101 ASP H    H   1.252  10.473 -13.763 1.00 . A A . 101 ASP H    1 1 
       48 93681 1 1 101 ASP HA   H   1.004  12.756 -15.611 1.00 . A A . 101 ASP HA   1 1 
       48 93682 1 1 101 ASP HB2  H  -0.880  10.747 -15.275 1.00 . A A . 101 ASP HB2  1 1 
       48 93683 1 1 101 ASP HB3  H  -1.488  12.062 -14.272 1.00 . A A . 101 ASP HB3  1 1 
       48 93684 1 1 101 ASP N    N   1.415  11.035 -14.549 1.00 . A A . 101 ASP N    1 1 
       48 93685 1 1 101 ASP O    O   0.162  14.291 -13.636 1.00 . A A . 101 ASP O    1 1 
       48 93686 1 1 101 ASP OD1  O  -1.859  13.655 -16.217 1.00 . A A . 101 ASP OD1  1 1 
       48 93687 1 1 101 ASP OD2  O  -1.298  11.916 -17.438 1.00 . A A . 101 ASP OD2  1 1 
       48 93688 1 1 102 GLY C    C   2.458  13.357 -10.506 1.00 . A A . 102 GLY C    1 1 
       48 93689 1 1 102 GLY CA   C   1.120  13.430 -11.215 1.00 . A A . 102 GLY CA   1 1 
       48 93690 1 1 102 GLY H    H   1.406  11.709 -12.417 1.00 . A A . 102 GLY H    1 1 
       48 93691 1 1 102 GLY HA2  H   0.351  13.079 -10.541 1.00 . A A . 102 GLY HA2  1 1 
       48 93692 1 1 102 GLY HA3  H   0.916  14.460 -11.468 1.00 . A A . 102 GLY HA3  1 1 
       48 93693 1 1 102 GLY N    N   1.079  12.633 -12.426 1.00 . A A . 102 GLY N    1 1 
       48 93694 1 1 102 GLY O    O   3.496  13.671 -11.090 1.00 . A A . 102 GLY O    1 1 
       48 93695 1 1 103 ASN C    C   4.028  11.373  -8.240 1.00 . A A . 103 ASN C    1 1 
       48 93696 1 1 103 ASN CA   C   3.649  12.835  -8.447 1.00 . A A . 103 ASN CA   1 1 
       48 93697 1 1 103 ASN CB   C   3.464  13.524  -7.094 1.00 . A A . 103 ASN CB   1 1 
       48 93698 1 1 103 ASN CG   C   4.086  14.906  -7.060 1.00 . A A . 103 ASN CG   1 1 
       48 93699 1 1 103 ASN H    H   1.572  12.712  -8.835 1.00 . A A . 103 ASN H    1 1 
       48 93700 1 1 103 ASN HA   H   4.444  13.327  -8.987 1.00 . A A . 103 ASN HA   1 1 
       48 93701 1 1 103 ASN HB2  H   2.409  13.619  -6.887 1.00 . A A . 103 ASN HB2  1 1 
       48 93702 1 1 103 ASN HB3  H   3.926  12.922  -6.325 1.00 . A A . 103 ASN HB3  1 1 
       48 93703 1 1 103 ASN HD21 H   2.354  15.697  -6.484 1.00 . A A . 103 ASN HD21 1 1 
       48 93704 1 1 103 ASN HD22 H   3.662  16.809  -6.672 1.00 . A A . 103 ASN HD22 1 1 
       48 93705 1 1 103 ASN N    N   2.432  12.946  -9.243 1.00 . A A . 103 ASN N    1 1 
       48 93706 1 1 103 ASN ND2  N   3.287  15.905  -6.702 1.00 . A A . 103 ASN ND2  1 1 
       48 93707 1 1 103 ASN O    O   3.186  10.482  -8.350 1.00 . A A . 103 ASN O    1 1 
       48 93708 1 1 103 ASN OD1  O   5.270  15.075  -7.350 1.00 . A A . 103 ASN OD1  1 1 
       48 93709 1 1 104 GLY C    C   5.305   9.190  -6.420 1.00 . A A . 104 GLY C    1 1 
       48 93710 1 1 104 GLY CA   C   5.774   9.781  -7.733 1.00 . A A . 104 GLY CA   1 1 
       48 93711 1 1 104 GLY H    H   5.930  11.883  -7.877 1.00 . A A . 104 GLY H    1 1 
       48 93712 1 1 104 GLY HA2  H   6.853   9.784  -7.748 1.00 . A A . 104 GLY HA2  1 1 
       48 93713 1 1 104 GLY HA3  H   5.416   9.159  -8.540 1.00 . A A . 104 GLY HA3  1 1 
       48 93714 1 1 104 GLY N    N   5.302  11.134  -7.946 1.00 . A A . 104 GLY N    1 1 
       48 93715 1 1 104 GLY O    O   4.105   9.067  -6.183 1.00 . A A . 104 GLY O    1 1 
       48 93716 1 1 105 MET C    C   5.610   9.356  -3.278 1.00 . A A . 105 MET C    1 1 
       48 93717 1 1 105 MET CA   C   5.942   8.254  -4.264 1.00 . A A . 105 MET CA   1 1 
       48 93718 1 1 105 MET CB   C   7.132   7.449  -3.740 1.00 . A A . 105 MET CB   1 1 
       48 93719 1 1 105 MET CE   C   6.061   4.897  -4.982 1.00 . A A . 105 MET CE   1 1 
       48 93720 1 1 105 MET CG   C   7.999   6.850  -4.833 1.00 . A A . 105 MET CG   1 1 
       48 93721 1 1 105 MET H    H   7.191   8.969  -5.803 1.00 . A A . 105 MET H    1 1 
       48 93722 1 1 105 MET HA   H   5.089   7.602  -4.377 1.00 . A A . 105 MET HA   1 1 
       48 93723 1 1 105 MET HB2  H   7.750   8.095  -3.135 1.00 . A A . 105 MET HB2  1 1 
       48 93724 1 1 105 MET HB3  H   6.760   6.643  -3.123 1.00 . A A . 105 MET HB3  1 1 
       48 93725 1 1 105 MET HE1  H   6.478   4.915  -3.986 1.00 . A A . 105 MET HE1  1 1 
       48 93726 1 1 105 MET HE2  H   5.048   5.268  -4.955 1.00 . A A . 105 MET HE2  1 1 
       48 93727 1 1 105 MET HE3  H   6.064   3.884  -5.355 1.00 . A A . 105 MET HE3  1 1 
       48 93728 1 1 105 MET HG2  H   8.523   7.650  -5.336 1.00 . A A . 105 MET HG2  1 1 
       48 93729 1 1 105 MET HG3  H   8.715   6.183  -4.380 1.00 . A A . 105 MET HG3  1 1 
       48 93730 1 1 105 MET N    N   6.256   8.832  -5.563 1.00 . A A . 105 MET N    1 1 
       48 93731 1 1 105 MET O    O   5.495   9.118  -2.077 1.00 . A A . 105 MET O    1 1 
       48 93732 1 1 105 MET SD   S   7.046   5.931  -6.055 1.00 . A A . 105 MET SD   1 1 
       48 93733 1 1 106 ASN C    C   3.669  11.970  -2.913 1.00 . A A . 106 ASN C    1 1 
       48 93734 1 1 106 ASN CA   C   5.171  11.718  -2.969 1.00 . A A . 106 ASN CA   1 1 
       48 93735 1 1 106 ASN CB   C   5.893  12.942  -3.526 1.00 . A A . 106 ASN CB   1 1 
       48 93736 1 1 106 ASN CG   C   7.175  12.577  -4.249 1.00 . A A . 106 ASN CG   1 1 
       48 93737 1 1 106 ASN H    H   5.578  10.703  -4.759 1.00 . A A . 106 ASN H    1 1 
       48 93738 1 1 106 ASN HA   H   5.532  11.518  -1.972 1.00 . A A . 106 ASN HA   1 1 
       48 93739 1 1 106 ASN HB2  H   5.243  13.457  -4.218 1.00 . A A . 106 ASN HB2  1 1 
       48 93740 1 1 106 ASN HB3  H   6.141  13.599  -2.714 1.00 . A A . 106 ASN HB3  1 1 
       48 93741 1 1 106 ASN HD21 H   6.209  12.521  -5.986 1.00 . A A . 106 ASN HD21 1 1 
       48 93742 1 1 106 ASN HD22 H   7.899  12.168  -6.055 1.00 . A A . 106 ASN HD22 1 1 
       48 93743 1 1 106 ASN N    N   5.471  10.567  -3.796 1.00 . A A . 106 ASN N    1 1 
       48 93744 1 1 106 ASN ND2  N   7.086  12.405  -5.563 1.00 . A A . 106 ASN ND2  1 1 
       48 93745 1 1 106 ASN O    O   3.158  12.507  -1.930 1.00 . A A . 106 ASN O    1 1 
       48 93746 1 1 106 ASN OD1  O   8.234  12.452  -3.634 1.00 . A A . 106 ASN OD1  1 1 
       48 93747 1 1 107 ALA C    C   0.836  11.114  -2.848 1.00 . A A . 107 ALA C    1 1 
       48 93748 1 1 107 ALA CA   C   1.522  11.766  -4.041 1.00 . A A . 107 ALA CA   1 1 
       48 93749 1 1 107 ALA CB   C   0.977  11.194  -5.340 1.00 . A A . 107 ALA CB   1 1 
       48 93750 1 1 107 ALA H    H   3.426  11.159  -4.732 1.00 . A A . 107 ALA H    1 1 
       48 93751 1 1 107 ALA HA   H   1.319  12.827  -4.027 1.00 . A A . 107 ALA HA   1 1 
       48 93752 1 1 107 ALA HB1  H   1.770  10.683  -5.868 1.00 . A A . 107 ALA HB1  1 1 
       48 93753 1 1 107 ALA HB2  H   0.183  10.497  -5.122 1.00 . A A . 107 ALA HB2  1 1 
       48 93754 1 1 107 ALA HB3  H   0.595  11.995  -5.955 1.00 . A A . 107 ALA HB3  1 1 
       48 93755 1 1 107 ALA N    N   2.966  11.580  -3.974 1.00 . A A . 107 ALA N    1 1 
       48 93756 1 1 107 ALA O    O  -0.026  11.714  -2.207 1.00 . A A . 107 ALA O    1 1 
       48 93757 1 1 108 TRP C    C   1.296   9.581  -0.126 1.00 . A A . 108 TRP C    1 1 
       48 93758 1 1 108 TRP CA   C   0.662   9.139  -1.443 1.00 . A A . 108 TRP CA   1 1 
       48 93759 1 1 108 TRP CB   C   0.835   7.640  -1.678 1.00 . A A . 108 TRP CB   1 1 
       48 93760 1 1 108 TRP CD1  C  -1.132   6.897  -3.150 1.00 . A A . 108 TRP CD1  1 1 
       48 93761 1 1 108 TRP CD2  C   0.833   6.972  -4.218 1.00 . A A . 108 TRP CD2  1 1 
       48 93762 1 1 108 TRP CE2  C  -0.157   6.555  -5.132 1.00 . A A . 108 TRP CE2  1 1 
       48 93763 1 1 108 TRP CE3  C   2.150   7.094  -4.664 1.00 . A A . 108 TRP CE3  1 1 
       48 93764 1 1 108 TRP CG   C   0.190   7.181  -2.955 1.00 . A A . 108 TRP CG   1 1 
       48 93765 1 1 108 TRP CH2  C   1.433   6.392  -6.871 1.00 . A A . 108 TRP CH2  1 1 
       48 93766 1 1 108 TRP CZ2  C   0.134   6.261  -6.466 1.00 . A A . 108 TRP CZ2  1 1 
       48 93767 1 1 108 TRP CZ3  C   2.436   6.804  -5.984 1.00 . A A . 108 TRP CZ3  1 1 
       48 93768 1 1 108 TRP H    H   1.921   9.459  -3.107 1.00 . A A . 108 TRP H    1 1 
       48 93769 1 1 108 TRP HA   H  -0.393   9.366  -1.408 1.00 . A A . 108 TRP HA   1 1 
       48 93770 1 1 108 TRP HB2  H   1.888   7.404  -1.729 1.00 . A A . 108 TRP HB2  1 1 
       48 93771 1 1 108 TRP HB3  H   0.385   7.096  -0.860 1.00 . A A . 108 TRP HB3  1 1 
       48 93772 1 1 108 TRP HD1  H  -1.887   6.962  -2.380 1.00 . A A . 108 TRP HD1  1 1 
       48 93773 1 1 108 TRP HE1  H  -2.213   6.266  -4.837 1.00 . A A . 108 TRP HE1  1 1 
       48 93774 1 1 108 TRP HE3  H   2.939   7.411  -3.998 1.00 . A A . 108 TRP HE3  1 1 
       48 93775 1 1 108 TRP HH2  H   1.706   6.174  -7.894 1.00 . A A . 108 TRP HH2  1 1 
       48 93776 1 1 108 TRP HZ2  H  -0.629   5.941  -7.167 1.00 . A A . 108 TRP HZ2  1 1 
       48 93777 1 1 108 TRP HZ3  H   3.450   6.897  -6.345 1.00 . A A . 108 TRP HZ3  1 1 
       48 93778 1 1 108 TRP N    N   1.231   9.881  -2.556 1.00 . A A . 108 TRP N    1 1 
       48 93779 1 1 108 TRP NE1  N  -1.347   6.521  -4.455 1.00 . A A . 108 TRP NE1  1 1 
       48 93780 1 1 108 TRP O    O   2.496   9.842  -0.053 1.00 . A A . 108 TRP O    1 1 
       48 93781 1 1 109 VAL C    C   1.571   9.088   3.058 1.00 . A A . 109 VAL C    1 1 
       48 93782 1 1 109 VAL CA   C   0.891  10.161   2.217 1.00 . A A . 109 VAL CA   1 1 
       48 93783 1 1 109 VAL CB   C  -0.290  10.683   3.018 1.00 . A A . 109 VAL CB   1 1 
       48 93784 1 1 109 VAL CG1  C   0.155  11.754   4.002 1.00 . A A . 109 VAL CG1  1 1 
       48 93785 1 1 109 VAL CG2  C  -1.392  11.200   2.106 1.00 . A A . 109 VAL CG2  1 1 
       48 93786 1 1 109 VAL H    H  -0.488   9.506   0.752 1.00 . A A . 109 VAL H    1 1 
       48 93787 1 1 109 VAL HA   H   1.569  10.969   2.086 1.00 . A A . 109 VAL HA   1 1 
       48 93788 1 1 109 VAL HB   H  -0.666   9.854   3.570 1.00 . A A . 109 VAL HB   1 1 
       48 93789 1 1 109 VAL HG11 H   1.233  11.819   4.000 1.00 . A A . 109 VAL HG11 1 1 
       48 93790 1 1 109 VAL HG12 H  -0.263  12.706   3.712 1.00 . A A . 109 VAL HG12 1 1 
       48 93791 1 1 109 VAL HG13 H  -0.188  11.497   4.994 1.00 . A A . 109 VAL HG13 1 1 
       48 93792 1 1 109 VAL HG21 H  -0.970  11.472   1.149 1.00 . A A . 109 VAL HG21 1 1 
       48 93793 1 1 109 VAL HG22 H  -2.135  10.429   1.965 1.00 . A A . 109 VAL HG22 1 1 
       48 93794 1 1 109 VAL HG23 H  -1.853  12.067   2.555 1.00 . A A . 109 VAL HG23 1 1 
       48 93795 1 1 109 VAL N    N   0.460   9.701   0.897 1.00 . A A . 109 VAL N    1 1 
       48 93796 1 1 109 VAL O    O   2.250   9.407   4.033 1.00 . A A . 109 VAL O    1 1 
       48 93797 1 1 110 ALA C    C   3.524   6.708   3.195 1.00 . A A . 110 ALA C    1 1 
       48 93798 1 1 110 ALA CA   C   2.028   6.748   3.449 1.00 . A A . 110 ALA CA   1 1 
       48 93799 1 1 110 ALA CB   C   1.387   5.413   3.104 1.00 . A A . 110 ALA CB   1 1 
       48 93800 1 1 110 ALA H    H   0.871   7.616   1.903 1.00 . A A . 110 ALA H    1 1 
       48 93801 1 1 110 ALA HA   H   1.867   6.941   4.500 1.00 . A A . 110 ALA HA   1 1 
       48 93802 1 1 110 ALA HB1  H   1.750   5.077   2.143 1.00 . A A . 110 ALA HB1  1 1 
       48 93803 1 1 110 ALA HB2  H   1.643   4.685   3.859 1.00 . A A . 110 ALA HB2  1 1 
       48 93804 1 1 110 ALA HB3  H   0.314   5.529   3.063 1.00 . A A . 110 ALA HB3  1 1 
       48 93805 1 1 110 ALA N    N   1.403   7.830   2.695 1.00 . A A . 110 ALA N    1 1 
       48 93806 1 1 110 ALA O    O   4.304   6.348   4.076 1.00 . A A . 110 ALA O    1 1 
       48 93807 1 1 111 TRP C    C   5.948   8.420   2.204 1.00 . A A . 111 TRP C    1 1 
       48 93808 1 1 111 TRP CA   C   5.330   7.144   1.654 1.00 . A A . 111 TRP CA   1 1 
       48 93809 1 1 111 TRP CB   C   5.542   7.045   0.140 1.00 . A A . 111 TRP CB   1 1 
       48 93810 1 1 111 TRP CD1  C   7.670   5.784  -0.531 1.00 . A A . 111 TRP CD1  1 1 
       48 93811 1 1 111 TRP CD2  C   7.925   8.006  -0.402 1.00 . A A . 111 TRP CD2  1 1 
       48 93812 1 1 111 TRP CE2  C   9.156   7.433  -0.776 1.00 . A A . 111 TRP CE2  1 1 
       48 93813 1 1 111 TRP CE3  C   7.845   9.394  -0.259 1.00 . A A . 111 TRP CE3  1 1 
       48 93814 1 1 111 TRP CG   C   6.986   6.932  -0.251 1.00 . A A . 111 TRP CG   1 1 
       48 93815 1 1 111 TRP CH2  C  10.187   9.556  -0.862 1.00 . A A . 111 TRP CH2  1 1 
       48 93816 1 1 111 TRP CZ2  C  10.294   8.201  -1.010 1.00 . A A . 111 TRP CZ2  1 1 
       48 93817 1 1 111 TRP CZ3  C   8.976  10.154  -0.490 1.00 . A A . 111 TRP CZ3  1 1 
       48 93818 1 1 111 TRP H    H   3.247   7.405   1.350 1.00 . A A . 111 TRP H    1 1 
       48 93819 1 1 111 TRP HA   H   5.804   6.297   2.131 1.00 . A A . 111 TRP HA   1 1 
       48 93820 1 1 111 TRP HB2  H   5.028   6.171  -0.231 1.00 . A A . 111 TRP HB2  1 1 
       48 93821 1 1 111 TRP HB3  H   5.134   7.921  -0.335 1.00 . A A . 111 TRP HB3  1 1 
       48 93822 1 1 111 TRP HD1  H   7.236   4.795  -0.504 1.00 . A A . 111 TRP HD1  1 1 
       48 93823 1 1 111 TRP HE1  H   9.662   5.422  -1.090 1.00 . A A . 111 TRP HE1  1 1 
       48 93824 1 1 111 TRP HE3  H   6.920   9.874   0.026 1.00 . A A . 111 TRP HE3  1 1 
       48 93825 1 1 111 TRP HH2  H  11.045  10.190  -1.031 1.00 . A A . 111 TRP HH2  1 1 
       48 93826 1 1 111 TRP HZ2  H  11.235   7.755  -1.298 1.00 . A A . 111 TRP HZ2  1 1 
       48 93827 1 1 111 TRP HZ3  H   8.932  11.228  -0.383 1.00 . A A . 111 TRP HZ3  1 1 
       48 93828 1 1 111 TRP N    N   3.921   7.108   1.997 1.00 . A A . 111 TRP N    1 1 
       48 93829 1 1 111 TRP NE1  N   8.974   6.077  -0.849 1.00 . A A . 111 TRP NE1  1 1 
       48 93830 1 1 111 TRP O    O   7.105   8.431   2.623 1.00 . A A . 111 TRP O    1 1 
       48 93831 1 1 112 ARG C    C   5.276  10.894   4.234 1.00 . A A . 112 ARG C    1 1 
       48 93832 1 1 112 ARG CA   C   5.629  10.769   2.756 1.00 . A A . 112 ARG CA   1 1 
       48 93833 1 1 112 ARG CB   C   5.000  11.919   1.988 1.00 . A A . 112 ARG CB   1 1 
       48 93834 1 1 112 ARG CD   C   6.918  13.149   0.927 1.00 . A A . 112 ARG CD   1 1 
       48 93835 1 1 112 ARG CG   C   5.714  12.252   0.688 1.00 . A A . 112 ARG CG   1 1 
       48 93836 1 1 112 ARG CZ   C   7.301  15.517   1.479 1.00 . A A . 112 ARG CZ   1 1 
       48 93837 1 1 112 ARG H    H   4.236   9.441   1.903 1.00 . A A . 112 ARG H    1 1 
       48 93838 1 1 112 ARG HA   H   6.702  10.809   2.644 1.00 . A A . 112 ARG HA   1 1 
       48 93839 1 1 112 ARG HB2  H   3.979  11.659   1.761 1.00 . A A . 112 ARG HB2  1 1 
       48 93840 1 1 112 ARG HB3  H   5.012  12.795   2.618 1.00 . A A . 112 ARG HB3  1 1 
       48 93841 1 1 112 ARG HD2  H   7.601  12.644   1.593 1.00 . A A . 112 ARG HD2  1 1 
       48 93842 1 1 112 ARG HD3  H   7.407  13.331  -0.018 1.00 . A A . 112 ARG HD3  1 1 
       48 93843 1 1 112 ARG HE   H   5.668  14.480   1.968 1.00 . A A . 112 ARG HE   1 1 
       48 93844 1 1 112 ARG HG2  H   6.048  11.334   0.227 1.00 . A A . 112 ARG HG2  1 1 
       48 93845 1 1 112 ARG HG3  H   5.024  12.757   0.029 1.00 . A A . 112 ARG HG3  1 1 
       48 93846 1 1 112 ARG HH11 H   8.802  14.633   0.453 1.00 . A A . 112 ARG HH11 1 1 
       48 93847 1 1 112 ARG HH12 H   9.056  16.299   0.850 1.00 . A A . 112 ARG HH12 1 1 
       48 93848 1 1 112 ARG HH21 H   5.992  16.675   2.494 1.00 . A A . 112 ARG HH21 1 1 
       48 93849 1 1 112 ARG HH22 H   7.459  17.460   2.011 1.00 . A A . 112 ARG HH22 1 1 
       48 93850 1 1 112 ARG N    N   5.163   9.497   2.227 1.00 . A A . 112 ARG N    1 1 
       48 93851 1 1 112 ARG NE   N   6.537  14.429   1.518 1.00 . A A . 112 ARG NE   1 1 
       48 93852 1 1 112 ARG NH1  N   8.483  15.480   0.879 1.00 . A A . 112 ARG NH1  1 1 
       48 93853 1 1 112 ARG NH2  N   6.883  16.643   2.040 1.00 . A A . 112 ARG NH2  1 1 
       48 93854 1 1 112 ARG O    O   4.766  11.924   4.677 1.00 . A A . 112 ARG O    1 1 
       48 93855 1 1 113 ASN C    C   6.218   8.888   7.148 1.00 . A A . 113 ASN C    1 1 
       48 93856 1 1 113 ASN CA   C   5.282   9.841   6.419 1.00 . A A . 113 ASN CA   1 1 
       48 93857 1 1 113 ASN CB   C   3.828   9.444   6.678 1.00 . A A . 113 ASN CB   1 1 
       48 93858 1 1 113 ASN CG   C   2.979  10.617   7.127 1.00 . A A . 113 ASN CG   1 1 
       48 93859 1 1 113 ASN H    H   5.981   9.070   4.575 1.00 . A A . 113 ASN H    1 1 
       48 93860 1 1 113 ASN HA   H   5.444  10.842   6.793 1.00 . A A . 113 ASN HA   1 1 
       48 93861 1 1 113 ASN HB2  H   3.403   9.044   5.770 1.00 . A A . 113 ASN HB2  1 1 
       48 93862 1 1 113 ASN HB3  H   3.800   8.687   7.449 1.00 . A A . 113 ASN HB3  1 1 
       48 93863 1 1 113 ASN HD21 H   1.460   9.974   6.017 1.00 . A A . 113 ASN HD21 1 1 
       48 93864 1 1 113 ASN HD22 H   1.176  11.427   6.907 1.00 . A A . 113 ASN HD22 1 1 
       48 93865 1 1 113 ASN N    N   5.559   9.848   4.989 1.00 . A A . 113 ASN N    1 1 
       48 93866 1 1 113 ASN ND2  N   1.746  10.678   6.634 1.00 . A A . 113 ASN ND2  1 1 
       48 93867 1 1 113 ASN O    O   6.951   9.287   8.054 1.00 . A A . 113 ASN O    1 1 
       48 93868 1 1 113 ASN OD1  O   3.424  11.458   7.908 1.00 . A A . 113 ASN OD1  1 1 
       48 93869 1 1 114 ARG C    C   8.042   6.043   6.404 1.00 . A A . 114 ARG C    1 1 
       48 93870 1 1 114 ARG CA   C   7.006   6.600   7.374 1.00 . A A . 114 ARG CA   1 1 
       48 93871 1 1 114 ARG CB   C   6.126   5.468   7.891 1.00 . A A . 114 ARG CB   1 1 
       48 93872 1 1 114 ARG CD   C   4.162   5.834   9.417 1.00 . A A . 114 ARG CD   1 1 
       48 93873 1 1 114 ARG CG   C   5.670   5.654   9.329 1.00 . A A . 114 ARG CG   1 1 
       48 93874 1 1 114 ARG CZ   C   3.540   5.630  11.788 1.00 . A A . 114 ARG CZ   1 1 
       48 93875 1 1 114 ARG H    H   5.558   7.370   6.036 1.00 . A A . 114 ARG H    1 1 
       48 93876 1 1 114 ARG HA   H   7.518   7.052   8.210 1.00 . A A . 114 ARG HA   1 1 
       48 93877 1 1 114 ARG HB2  H   5.248   5.397   7.265 1.00 . A A . 114 ARG HB2  1 1 
       48 93878 1 1 114 ARG HB3  H   6.677   4.547   7.824 1.00 . A A . 114 ARG HB3  1 1 
       48 93879 1 1 114 ARG HD2  H   3.848   6.511   8.636 1.00 . A A . 114 ARG HD2  1 1 
       48 93880 1 1 114 ARG HD3  H   3.689   4.874   9.271 1.00 . A A . 114 ARG HD3  1 1 
       48 93881 1 1 114 ARG HE   H   3.625   7.346  10.773 1.00 . A A . 114 ARG HE   1 1 
       48 93882 1 1 114 ARG HG2  H   5.952   4.783   9.901 1.00 . A A . 114 ARG HG2  1 1 
       48 93883 1 1 114 ARG HG3  H   6.153   6.529   9.739 1.00 . A A . 114 ARG HG3  1 1 
       48 93884 1 1 114 ARG HH11 H   3.980   3.881  10.875 1.00 . A A . 114 ARG HH11 1 1 
       48 93885 1 1 114 ARG HH12 H   3.540   3.756  12.545 1.00 . A A . 114 ARG HH12 1 1 
       48 93886 1 1 114 ARG HH21 H   3.046   7.191  12.974 1.00 . A A . 114 ARG HH21 1 1 
       48 93887 1 1 114 ARG HH22 H   3.009   5.637  13.738 1.00 . A A . 114 ARG HH22 1 1 
       48 93888 1 1 114 ARG N    N   6.176   7.623   6.754 1.00 . A A . 114 ARG N    1 1 
       48 93889 1 1 114 ARG NE   N   3.751   6.377  10.708 1.00 . A A . 114 ARG NE   1 1 
       48 93890 1 1 114 ARG NH1  N   3.700   4.315  11.731 1.00 . A A . 114 ARG NH1  1 1 
       48 93891 1 1 114 ARG NH2  N   3.168   6.199  12.926 1.00 . A A . 114 ARG NH2  1 1 
       48 93892 1 1 114 ARG O    O   8.771   5.108   6.737 1.00 . A A . 114 ARG O    1 1 
       48 93893 1 1 115 CYS C    C  10.116   7.189   3.897 1.00 . A A . 115 CYS C    1 1 
       48 93894 1 1 115 CYS CA   C   9.050   6.141   4.197 1.00 . A A . 115 CYS CA   1 1 
       48 93895 1 1 115 CYS CB   C   8.314   5.761   2.914 1.00 . A A . 115 CYS CB   1 1 
       48 93896 1 1 115 CYS H    H   7.492   7.342   4.986 1.00 . A A . 115 CYS H    1 1 
       48 93897 1 1 115 CYS HA   H   9.536   5.260   4.590 1.00 . A A . 115 CYS HA   1 1 
       48 93898 1 1 115 CYS HB2  H   7.578   6.519   2.692 1.00 . A A . 115 CYS HB2  1 1 
       48 93899 1 1 115 CYS HB3  H   9.024   5.706   2.102 1.00 . A A . 115 CYS HB3  1 1 
       48 93900 1 1 115 CYS N    N   8.102   6.607   5.203 1.00 . A A . 115 CYS N    1 1 
       48 93901 1 1 115 CYS O    O  11.309   6.886   3.890 1.00 . A A . 115 CYS O    1 1 
       48 93902 1 1 115 CYS SG   S   7.451   4.162   3.007 1.00 . A A . 115 CYS SG   1 1 
       48 93903 1 1 116 LYS C    C  11.546   9.773   4.502 1.00 . A A . 116 LYS C    1 1 
       48 93904 1 1 116 LYS CA   C  10.607   9.504   3.332 1.00 . A A . 116 LYS CA   1 1 
       48 93905 1 1 116 LYS CB   C   9.832  10.776   2.982 1.00 . A A . 116 LYS CB   1 1 
       48 93906 1 1 116 LYS CD   C  10.710  13.130   3.013 1.00 . A A . 116 LYS CD   1 1 
       48 93907 1 1 116 LYS CE   C  12.050  13.828   2.844 1.00 . A A . 116 LYS CE   1 1 
       48 93908 1 1 116 LYS CG   C  10.667  11.815   2.252 1.00 . A A . 116 LYS CG   1 1 
       48 93909 1 1 116 LYS H    H   8.721   8.605   3.653 1.00 . A A . 116 LYS H    1 1 
       48 93910 1 1 116 LYS HA   H  11.194   9.205   2.477 1.00 . A A . 116 LYS HA   1 1 
       48 93911 1 1 116 LYS HB2  H   8.994  10.512   2.353 1.00 . A A . 116 LYS HB2  1 1 
       48 93912 1 1 116 LYS HB3  H   9.461  11.220   3.894 1.00 . A A . 116 LYS HB3  1 1 
       48 93913 1 1 116 LYS HD2  H   9.929  13.776   2.641 1.00 . A A . 116 LYS HD2  1 1 
       48 93914 1 1 116 LYS HD3  H  10.547  12.932   4.063 1.00 . A A . 116 LYS HD3  1 1 
       48 93915 1 1 116 LYS HE2  H  12.403  13.661   1.837 1.00 . A A . 116 LYS HE2  1 1 
       48 93916 1 1 116 LYS HE3  H  11.912  14.887   3.006 1.00 . A A . 116 LYS HE3  1 1 
       48 93917 1 1 116 LYS HG2  H  11.674  11.441   2.142 1.00 . A A . 116 LYS HG2  1 1 
       48 93918 1 1 116 LYS HG3  H  10.237  11.988   1.277 1.00 . A A . 116 LYS HG3  1 1 
       48 93919 1 1 116 LYS HZ1  H  12.599  12.924   4.645 1.00 . A A . 116 LYS HZ1  1 1 
       48 93920 1 1 116 LYS HZ2  H  13.639  12.574   3.357 1.00 . A A . 116 LYS HZ2  1 1 
       48 93921 1 1 116 LYS HZ3  H  13.696  14.092   4.102 1.00 . A A . 116 LYS HZ3  1 1 
       48 93922 1 1 116 LYS N    N   9.683   8.419   3.641 1.00 . A A . 116 LYS N    1 1 
       48 93923 1 1 116 LYS NZ   N  13.067  13.318   3.804 1.00 . A A . 116 LYS NZ   1 1 
       48 93924 1 1 116 LYS O    O  11.247  10.586   5.377 1.00 . A A . 116 LYS O    1 1 
       48 93925 1 1 117 GLY C    C  14.216   7.969   6.099 1.00 . A A . 117 GLY C    1 1 
       48 93926 1 1 117 GLY CA   C  13.652   9.276   5.574 1.00 . A A . 117 GLY CA   1 1 
       48 93927 1 1 117 GLY H    H  12.875   8.458   3.784 1.00 . A A . 117 GLY H    1 1 
       48 93928 1 1 117 GLY HA2  H  13.174   9.800   6.389 1.00 . A A . 117 GLY HA2  1 1 
       48 93929 1 1 117 GLY HA3  H  14.466   9.880   5.203 1.00 . A A . 117 GLY HA3  1 1 
       48 93930 1 1 117 GLY N    N  12.686   9.089   4.509 1.00 . A A . 117 GLY N    1 1 
       48 93931 1 1 117 GLY O    O  14.967   7.963   7.075 1.00 . A A . 117 GLY O    1 1 
       48 93932 1 1 118 THR C    C  15.179   4.898   4.776 1.00 . A A . 118 THR C    1 1 
       48 93933 1 1 118 THR CA   C  14.344   5.548   5.877 1.00 . A A . 118 THR CA   1 1 
       48 93934 1 1 118 THR CB   C  13.176   4.614   6.250 1.00 . A A . 118 THR CB   1 1 
       48 93935 1 1 118 THR CG2  C  12.458   5.118   7.493 1.00 . A A . 118 THR CG2  1 1 
       48 93936 1 1 118 THR H    H  13.259   6.912   4.685 1.00 . A A . 118 THR H    1 1 
       48 93937 1 1 118 THR HA   H  14.962   5.685   6.752 1.00 . A A . 118 THR HA   1 1 
       48 93938 1 1 118 THR HB   H  13.573   3.631   6.456 1.00 . A A . 118 THR HB   1 1 
       48 93939 1 1 118 THR HG1  H  12.148   3.609   4.900 1.00 . A A . 118 THR HG1  1 1 
       48 93940 1 1 118 THR HG21 H  13.183   5.460   8.215 1.00 . A A . 118 THR HG21 1 1 
       48 93941 1 1 118 THR HG22 H  11.803   5.935   7.225 1.00 . A A . 118 THR HG22 1 1 
       48 93942 1 1 118 THR HG23 H  11.874   4.316   7.921 1.00 . A A . 118 THR HG23 1 1 
       48 93943 1 1 118 THR N    N  13.859   6.859   5.458 1.00 . A A . 118 THR N    1 1 
       48 93944 1 1 118 THR O    O  15.836   5.590   3.996 1.00 . A A . 118 THR O    1 1 
       48 93945 1 1 118 THR OG1  O  12.250   4.527   5.160 1.00 . A A . 118 THR OG1  1 1 
       48 93946 1 1 119 ASP C    C  15.060   1.812   2.979 1.00 . A A . 119 ASP C    1 1 
       48 93947 1 1 119 ASP CA   C  15.919   2.840   3.706 1.00 . A A . 119 ASP CA   1 1 
       48 93948 1 1 119 ASP CB   C  17.112   2.163   4.334 1.00 . A A . 119 ASP CB   1 1 
       48 93949 1 1 119 ASP CG   C  18.281   2.036   3.376 1.00 . A A . 119 ASP CG   1 1 
       48 93950 1 1 119 ASP H    H  14.620   3.064   5.361 1.00 . A A . 119 ASP H    1 1 
       48 93951 1 1 119 ASP HA   H  16.281   3.542   2.998 1.00 . A A . 119 ASP HA   1 1 
       48 93952 1 1 119 ASP HB2  H  17.427   2.733   5.187 1.00 . A A . 119 ASP HB2  1 1 
       48 93953 1 1 119 ASP HB3  H  16.817   1.189   4.641 1.00 . A A . 119 ASP HB3  1 1 
       48 93954 1 1 119 ASP N    N  15.157   3.567   4.714 1.00 . A A . 119 ASP N    1 1 
       48 93955 1 1 119 ASP O    O  14.843   0.704   3.472 1.00 . A A . 119 ASP O    1 1 
       48 93956 1 1 119 ASP OD1  O  18.782   3.081   2.910 1.00 . A A . 119 ASP OD1  1 1 
       48 93957 1 1 119 ASP OD2  O  18.695   0.892   3.093 1.00 . A A . 119 ASP OD2  1 1 
       48 93958 1 1 120 VAL C    C  14.577   0.188   0.392 1.00 . A A . 120 VAL C    1 1 
       48 93959 1 1 120 VAL CA   C  13.750   1.318   0.986 1.00 . A A . 120 VAL CA   1 1 
       48 93960 1 1 120 VAL CB   C  13.066   2.098  -0.154 1.00 . A A . 120 VAL CB   1 1 
       48 93961 1 1 120 VAL CG1  C  12.081   3.111   0.410 1.00 . A A . 120 VAL CG1  1 1 
       48 93962 1 1 120 VAL CG2  C  14.102   2.785  -1.030 1.00 . A A . 120 VAL CG2  1 1 
       48 93963 1 1 120 VAL H    H  14.793   3.079   1.471 1.00 . A A . 120 VAL H    1 1 
       48 93964 1 1 120 VAL HA   H  12.982   0.897   1.620 1.00 . A A . 120 VAL HA   1 1 
       48 93965 1 1 120 VAL HB   H  12.517   1.397  -0.764 1.00 . A A . 120 VAL HB   1 1 
       48 93966 1 1 120 VAL HG11 H  11.455   2.633   1.148 1.00 . A A . 120 VAL HG11 1 1 
       48 93967 1 1 120 VAL HG12 H  12.624   3.923   0.869 1.00 . A A . 120 VAL HG12 1 1 
       48 93968 1 1 120 VAL HG13 H  11.465   3.496  -0.389 1.00 . A A . 120 VAL HG13 1 1 
       48 93969 1 1 120 VAL HG21 H  14.871   3.218  -0.408 1.00 . A A . 120 VAL HG21 1 1 
       48 93970 1 1 120 VAL HG22 H  14.546   2.060  -1.698 1.00 . A A . 120 VAL HG22 1 1 
       48 93971 1 1 120 VAL HG23 H  13.626   3.563  -1.609 1.00 . A A . 120 VAL HG23 1 1 
       48 93972 1 1 120 VAL N    N  14.581   2.190   1.801 1.00 . A A . 120 VAL N    1 1 
       48 93973 1 1 120 VAL O    O  14.098  -0.938   0.252 1.00 . A A . 120 VAL O    1 1 
       48 93974 1 1 121 GLN C    C  16.882  -1.658   0.479 1.00 . A A . 121 GLN C    1 1 
       48 93975 1 1 121 GLN CA   C  16.725  -0.508  -0.504 1.00 . A A . 121 GLN CA   1 1 
       48 93976 1 1 121 GLN CB   C  18.091   0.110  -0.816 1.00 . A A . 121 GLN CB   1 1 
       48 93977 1 1 121 GLN CD   C  19.219   2.076  -1.932 1.00 . A A . 121 GLN CD   1 1 
       48 93978 1 1 121 GLN CG   C  18.062   1.097  -1.973 1.00 . A A . 121 GLN CG   1 1 
       48 93979 1 1 121 GLN H    H  16.155   1.404   0.200 1.00 . A A . 121 GLN H    1 1 
       48 93980 1 1 121 GLN HA   H  16.285  -0.881  -1.417 1.00 . A A . 121 GLN HA   1 1 
       48 93981 1 1 121 GLN HB2  H  18.447   0.628   0.062 1.00 . A A . 121 GLN HB2  1 1 
       48 93982 1 1 121 GLN HB3  H  18.783  -0.680  -1.064 1.00 . A A . 121 GLN HB3  1 1 
       48 93983 1 1 121 GLN HE21 H  19.684   1.642  -3.815 1.00 . A A . 121 GLN HE21 1 1 
       48 93984 1 1 121 GLN HE22 H  20.691   2.815  -3.044 1.00 . A A . 121 GLN HE22 1 1 
       48 93985 1 1 121 GLN HG2  H  18.109   0.547  -2.900 1.00 . A A . 121 GLN HG2  1 1 
       48 93986 1 1 121 GLN HG3  H  17.136   1.652  -1.931 1.00 . A A . 121 GLN HG3  1 1 
       48 93987 1 1 121 GLN N    N  15.828   0.491   0.056 1.00 . A A . 121 GLN N    1 1 
       48 93988 1 1 121 GLN NE2  N  19.937   2.189  -3.042 1.00 . A A . 121 GLN NE2  1 1 
       48 93989 1 1 121 GLN O    O  17.220  -2.779   0.100 1.00 . A A . 121 GLN O    1 1 
       48 93990 1 1 121 GLN OE1  O  19.463   2.724  -0.913 1.00 . A A . 121 GLN OE1  1 1 
       48 93991 1 1 122 ALA C    C  15.364  -3.060   2.985 1.00 . A A . 122 ALA C    1 1 
       48 93992 1 1 122 ALA CA   C  16.702  -2.356   2.803 1.00 . A A . 122 ALA CA   1 1 
       48 93993 1 1 122 ALA CB   C  17.144  -1.707   4.106 1.00 . A A . 122 ALA CB   1 1 
       48 93994 1 1 122 ALA H    H  16.339  -0.450   1.975 1.00 . A A . 122 ALA H    1 1 
       48 93995 1 1 122 ALA HA   H  17.448  -3.085   2.517 1.00 . A A . 122 ALA HA   1 1 
       48 93996 1 1 122 ALA HB1  H  17.443  -0.687   3.917 1.00 . A A . 122 ALA HB1  1 1 
       48 93997 1 1 122 ALA HB2  H  16.324  -1.718   4.810 1.00 . A A . 122 ALA HB2  1 1 
       48 93998 1 1 122 ALA HB3  H  17.978  -2.257   4.518 1.00 . A A . 122 ALA HB3  1 1 
       48 93999 1 1 122 ALA N    N  16.615  -1.362   1.746 1.00 . A A . 122 ALA N    1 1 
       48 94000 1 1 122 ALA O    O  15.307  -4.181   3.493 1.00 . A A . 122 ALA O    1 1 
       48 94001 1 1 123 TRP C    C  12.837  -4.282   1.901 1.00 . A A . 123 TRP C    1 1 
       48 94002 1 1 123 TRP CA   C  12.945  -2.974   2.682 1.00 . A A . 123 TRP CA   1 1 
       48 94003 1 1 123 TRP CB   C  11.890  -1.983   2.188 1.00 . A A . 123 TRP CB   1 1 
       48 94004 1 1 123 TRP CD1  C  11.280   0.273   3.234 1.00 . A A . 123 TRP CD1  1 1 
       48 94005 1 1 123 TRP CD2  C  10.838  -1.490   4.540 1.00 . A A . 123 TRP CD2  1 1 
       48 94006 1 1 123 TRP CE2  C  10.464  -0.329   5.222 1.00 . A A . 123 TRP CE2  1 1 
       48 94007 1 1 123 TRP CE3  C  10.649  -2.719   5.169 1.00 . A A . 123 TRP CE3  1 1 
       48 94008 1 1 123 TRP CG   C  11.361  -1.089   3.267 1.00 . A A . 123 TRP CG   1 1 
       48 94009 1 1 123 TRP CH2  C   9.741  -1.584   7.086 1.00 . A A . 123 TRP CH2  1 1 
       48 94010 1 1 123 TRP CZ2  C   9.914  -0.368   6.496 1.00 . A A . 123 TRP CZ2  1 1 
       48 94011 1 1 123 TRP CZ3  C  10.105  -2.755   6.433 1.00 . A A . 123 TRP CZ3  1 1 
       48 94012 1 1 123 TRP H    H  14.388  -1.502   2.164 1.00 . A A . 123 TRP H    1 1 
       48 94013 1 1 123 TRP HA   H  12.767  -3.182   3.726 1.00 . A A . 123 TRP HA   1 1 
       48 94014 1 1 123 TRP HB2  H  12.323  -1.360   1.420 1.00 . A A . 123 TRP HB2  1 1 
       48 94015 1 1 123 TRP HB3  H  11.059  -2.532   1.771 1.00 . A A . 123 TRP HB3  1 1 
       48 94016 1 1 123 TRP HD1  H  11.598   0.882   2.402 1.00 . A A . 123 TRP HD1  1 1 
       48 94017 1 1 123 TRP HE1  H  10.582   1.680   4.628 1.00 . A A . 123 TRP HE1  1 1 
       48 94018 1 1 123 TRP HE3  H  10.920  -3.622   4.687 1.00 . A A . 123 TRP HE3  1 1 
       48 94019 1 1 123 TRP HH2  H   9.318  -1.652   8.077 1.00 . A A . 123 TRP HH2  1 1 
       48 94020 1 1 123 TRP HZ2  H   9.632   0.516   7.007 1.00 . A A . 123 TRP HZ2  1 1 
       48 94021 1 1 123 TRP HZ3  H   9.955  -3.704   6.929 1.00 . A A . 123 TRP HZ3  1 1 
       48 94022 1 1 123 TRP N    N  14.284  -2.398   2.565 1.00 . A A . 123 TRP N    1 1 
       48 94023 1 1 123 TRP NE1  N  10.742   0.738   4.409 1.00 . A A . 123 TRP NE1  1 1 
       48 94024 1 1 123 TRP O    O  11.926  -5.078   2.129 1.00 . A A . 123 TRP O    1 1 
       48 94025 1 1 124 ILE C    C  15.124  -6.440   0.307 1.00 . A A . 124 ILE C    1 1 
       48 94026 1 1 124 ILE CA   C  13.788  -5.715   0.174 1.00 . A A . 124 ILE CA   1 1 
       48 94027 1 1 124 ILE CB   C  13.523  -5.412  -1.312 1.00 . A A . 124 ILE CB   1 1 
       48 94028 1 1 124 ILE CD1  C  15.072  -4.451  -3.088 1.00 . A A . 124 ILE CD1  1 1 
       48 94029 1 1 124 ILE CG1  C  14.363  -4.219  -1.771 1.00 . A A . 124 ILE CG1  1 1 
       48 94030 1 1 124 ILE CG2  C  12.042  -5.149  -1.543 1.00 . A A . 124 ILE CG2  1 1 
       48 94031 1 1 124 ILE H    H  14.480  -3.832   0.852 1.00 . A A . 124 ILE H    1 1 
       48 94032 1 1 124 ILE HA   H  13.003  -6.364   0.532 1.00 . A A . 124 ILE HA   1 1 
       48 94033 1 1 124 ILE HB   H  13.802  -6.281  -1.884 1.00 . A A . 124 ILE HB   1 1 
       48 94034 1 1 124 ILE HD11 H  15.576  -5.405  -3.062 1.00 . A A . 124 ILE HD11 1 1 
       48 94035 1 1 124 ILE HD12 H  14.351  -4.447  -3.891 1.00 . A A . 124 ILE HD12 1 1 
       48 94036 1 1 124 ILE HD13 H  15.797  -3.666  -3.251 1.00 . A A . 124 ILE HD13 1 1 
       48 94037 1 1 124 ILE HG12 H  13.722  -3.358  -1.889 1.00 . A A . 124 ILE HG12 1 1 
       48 94038 1 1 124 ILE HG13 H  15.112  -4.004  -1.024 1.00 . A A . 124 ILE HG13 1 1 
       48 94039 1 1 124 ILE HG21 H  11.520  -5.175  -0.600 1.00 . A A . 124 ILE HG21 1 1 
       48 94040 1 1 124 ILE HG22 H  11.916  -4.177  -1.998 1.00 . A A . 124 ILE HG22 1 1 
       48 94041 1 1 124 ILE HG23 H  11.641  -5.908  -2.199 1.00 . A A . 124 ILE HG23 1 1 
       48 94042 1 1 124 ILE N    N  13.775  -4.501   0.984 1.00 . A A . 124 ILE N    1 1 
       48 94043 1 1 124 ILE O    O  15.425  -7.357  -0.457 1.00 . A A . 124 ILE O    1 1 
       48 94044 1 1 125 ARG C    C  17.083  -8.049   2.023 1.00 . A A . 125 ARG C    1 1 
       48 94045 1 1 125 ARG CA   C  17.225  -6.612   1.527 1.00 . A A . 125 ARG CA   1 1 
       48 94046 1 1 125 ARG CB   C  18.006  -5.782   2.548 1.00 . A A . 125 ARG CB   1 1 
       48 94047 1 1 125 ARG CD   C  20.246  -5.088   3.448 1.00 . A A . 125 ARG CD   1 1 
       48 94048 1 1 125 ARG CG   C  19.510  -5.813   2.334 1.00 . A A . 125 ARG CG   1 1 
       48 94049 1 1 125 ARG CZ   C  21.672  -3.424   2.329 1.00 . A A . 125 ARG CZ   1 1 
       48 94050 1 1 125 ARG H    H  15.611  -5.278   1.850 1.00 . A A . 125 ARG H    1 1 
       48 94051 1 1 125 ARG HA   H  17.767  -6.619   0.593 1.00 . A A . 125 ARG HA   1 1 
       48 94052 1 1 125 ARG HB2  H  17.677  -4.755   2.486 1.00 . A A . 125 ARG HB2  1 1 
       48 94053 1 1 125 ARG HB3  H  17.797  -6.160   3.538 1.00 . A A . 125 ARG HB3  1 1 
       48 94054 1 1 125 ARG HD2  H  19.609  -5.050   4.319 1.00 . A A . 125 ARG HD2  1 1 
       48 94055 1 1 125 ARG HD3  H  21.146  -5.637   3.686 1.00 . A A . 125 ARG HD3  1 1 
       48 94056 1 1 125 ARG HE   H  20.030  -2.998   3.380 1.00 . A A . 125 ARG HE   1 1 
       48 94057 1 1 125 ARG HG2  H  19.839  -6.841   2.310 1.00 . A A . 125 ARG HG2  1 1 
       48 94058 1 1 125 ARG HG3  H  19.740  -5.337   1.393 1.00 . A A . 125 ARG HG3  1 1 
       48 94059 1 1 125 ARG HH11 H  22.282  -5.340   2.118 1.00 . A A . 125 ARG HH11 1 1 
       48 94060 1 1 125 ARG HH12 H  23.274  -4.155   1.336 1.00 . A A . 125 ARG HH12 1 1 
       48 94061 1 1 125 ARG HH21 H  21.332  -1.432   2.354 1.00 . A A . 125 ARG HH21 1 1 
       48 94062 1 1 125 ARG HH22 H  22.734  -1.934   1.470 1.00 . A A . 125 ARG HH22 1 1 
       48 94063 1 1 125 ARG N    N  15.918  -6.015   1.283 1.00 . A A . 125 ARG N    1 1 
       48 94064 1 1 125 ARG NE   N  20.609  -3.725   3.069 1.00 . A A . 125 ARG NE   1 1 
       48 94065 1 1 125 ARG NH1  N  22.475  -4.385   1.892 1.00 . A A . 125 ARG NH1  1 1 
       48 94066 1 1 125 ARG NH2  N  21.934  -2.160   2.026 1.00 . A A . 125 ARG NH2  1 1 
       48 94067 1 1 125 ARG O    O  16.995  -8.294   3.227 1.00 . A A . 125 ARG O    1 1 
       48 94068 1 1 126 GLY C    C  15.849 -11.102   0.663 1.00 . A A . 126 GLY C    1 1 
       48 94069 1 1 126 GLY CA   C  16.935 -10.394   1.450 1.00 . A A . 126 GLY CA   1 1 
       48 94070 1 1 126 GLY H    H  17.139  -8.739   0.145 1.00 . A A . 126 GLY H    1 1 
       48 94071 1 1 126 GLY HA2  H  16.703 -10.462   2.503 1.00 . A A . 126 GLY HA2  1 1 
       48 94072 1 1 126 GLY HA3  H  17.877 -10.891   1.268 1.00 . A A . 126 GLY HA3  1 1 
       48 94073 1 1 126 GLY N    N  17.064  -8.995   1.088 1.00 . A A . 126 GLY N    1 1 
       48 94074 1 1 126 GLY O    O  15.715 -12.324   0.739 1.00 . A A . 126 GLY O    1 1 
       48 94075 1 1 127 CYS C    C  14.530 -11.754  -2.029 1.00 . A A . 127 CYS C    1 1 
       48 94076 1 1 127 CYS CA   C  13.991 -10.890  -0.894 1.00 . A A . 127 CYS CA   1 1 
       48 94077 1 1 127 CYS CB   C  13.128  -9.774  -1.445 1.00 . A A . 127 CYS CB   1 1 
       48 94078 1 1 127 CYS H    H  15.225  -9.367  -0.109 1.00 . A A . 127 CYS H    1 1 
       48 94079 1 1 127 CYS HA   H  13.390 -11.490  -0.254 1.00 . A A . 127 CYS HA   1 1 
       48 94080 1 1 127 CYS HB2  H  13.740  -8.912  -1.559 1.00 . A A . 127 CYS HB2  1 1 
       48 94081 1 1 127 CYS HB3  H  12.730 -10.066  -2.405 1.00 . A A . 127 CYS HB3  1 1 
       48 94082 1 1 127 CYS N    N  15.070 -10.334  -0.093 1.00 . A A . 127 CYS N    1 1 
       48 94083 1 1 127 CYS O    O  15.733 -12.002  -2.115 1.00 . A A . 127 CYS O    1 1 
       48 94084 1 1 127 CYS SG   S  11.730  -9.316  -0.370 1.00 . A A . 127 CYS SG   1 1 
       48 94085 1 1 128 ARG C    C  13.361 -12.576  -5.315 1.00 . A A . 128 ARG C    1 1 
       48 94086 1 1 128 ARG CA   C  14.021 -13.051  -4.024 1.00 . A A . 128 ARG CA   1 1 
       48 94087 1 1 128 ARG CB   C  13.647 -14.509  -3.753 1.00 . A A . 128 ARG CB   1 1 
       48 94088 1 1 128 ARG CD   C  14.910 -15.471  -1.806 1.00 . A A . 128 ARG CD   1 1 
       48 94089 1 1 128 ARG CG   C  14.823 -15.369  -3.320 1.00 . A A . 128 ARG CG   1 1 
       48 94090 1 1 128 ARG CZ   C  13.729 -16.726  -0.048 1.00 . A A . 128 ARG CZ   1 1 
       48 94091 1 1 128 ARG H    H  12.688 -11.981  -2.774 1.00 . A A . 128 ARG H    1 1 
       48 94092 1 1 128 ARG HA   H  15.093 -12.979  -4.135 1.00 . A A . 128 ARG HA   1 1 
       48 94093 1 1 128 ARG HB2  H  12.901 -14.538  -2.973 1.00 . A A . 128 ARG HB2  1 1 
       48 94094 1 1 128 ARG HB3  H  13.230 -14.936  -4.653 1.00 . A A . 128 ARG HB3  1 1 
       48 94095 1 1 128 ARG HD2  H  15.948 -15.552  -1.523 1.00 . A A . 128 ARG HD2  1 1 
       48 94096 1 1 128 ARG HD3  H  14.489 -14.576  -1.373 1.00 . A A . 128 ARG HD3  1 1 
       48 94097 1 1 128 ARG HE   H  14.035 -17.379  -1.908 1.00 . A A . 128 ARG HE   1 1 
       48 94098 1 1 128 ARG HG2  H  14.703 -16.360  -3.731 1.00 . A A . 128 ARG HG2  1 1 
       48 94099 1 1 128 ARG HG3  H  15.735 -14.929  -3.695 1.00 . A A . 128 ARG HG3  1 1 
       48 94100 1 1 128 ARG HH11 H  14.407 -14.908   0.519 1.00 . A A . 128 ARG HH11 1 1 
       48 94101 1 1 128 ARG HH12 H  13.573 -15.804   1.744 1.00 . A A . 128 ARG HH12 1 1 
       48 94102 1 1 128 ARG HH21 H  12.936 -18.568  -0.302 1.00 . A A . 128 ARG HH21 1 1 
       48 94103 1 1 128 ARG HH22 H  12.738 -17.885   1.277 1.00 . A A . 128 ARG HH22 1 1 
       48 94104 1 1 128 ARG N    N  13.633 -12.212  -2.896 1.00 . A A . 128 ARG N    1 1 
       48 94105 1 1 128 ARG NE   N  14.187 -16.633  -1.293 1.00 . A A . 128 ARG NE   1 1 
       48 94106 1 1 128 ARG NH1  N  13.919 -15.731   0.808 1.00 . A A . 128 ARG NH1  1 1 
       48 94107 1 1 128 ARG NH2  N  13.082 -17.815   0.341 1.00 . A A . 128 ARG NH2  1 1 
       48 94108 1 1 128 ARG O    O  12.304 -13.073  -5.704 1.00 . A A . 128 ARG O    1 1 
       48 94109 1 1 129 LEU C    C  14.567 -10.362  -8.013 1.00 . A A . 129 LEU C    1 1 
       48 94110 1 1 129 LEU CA   C  13.468 -11.066  -7.224 1.00 . A A . 129 LEU CA   1 1 
       48 94111 1 1 129 LEU CB   C  12.322 -10.093  -6.941 1.00 . A A . 129 LEU CB   1 1 
       48 94112 1 1 129 LEU CD1  C  12.296  -7.743  -6.068 1.00 . A A . 129 LEU CD1  1 1 
       48 94113 1 1 129 LEU CD2  C  11.569  -9.631  -4.597 1.00 . A A . 129 LEU CD2  1 1 
       48 94114 1 1 129 LEU CG   C  12.514  -9.205  -5.711 1.00 . A A . 129 LEU CG   1 1 
       48 94115 1 1 129 LEU H    H  14.831 -11.253  -5.614 1.00 . A A . 129 LEU H    1 1 
       48 94116 1 1 129 LEU HA   H  13.092 -11.891  -7.811 1.00 . A A . 129 LEU HA   1 1 
       48 94117 1 1 129 LEU HB2  H  12.199  -9.455  -7.805 1.00 . A A . 129 LEU HB2  1 1 
       48 94118 1 1 129 LEU HB3  H  11.417 -10.665  -6.807 1.00 . A A . 129 LEU HB3  1 1 
       48 94119 1 1 129 LEU HD11 H  12.580  -7.578  -7.097 1.00 . A A . 129 LEU HD11 1 1 
       48 94120 1 1 129 LEU HD12 H  11.253  -7.493  -5.938 1.00 . A A . 129 LEU HD12 1 1 
       48 94121 1 1 129 LEU HD13 H  12.898  -7.121  -5.424 1.00 . A A . 129 LEU HD13 1 1 
       48 94122 1 1 129 LEU HD21 H  10.655 -10.012  -5.027 1.00 . A A . 129 LEU HD21 1 1 
       48 94123 1 1 129 LEU HD22 H  12.037 -10.402  -4.003 1.00 . A A . 129 LEU HD22 1 1 
       48 94124 1 1 129 LEU HD23 H  11.345  -8.780  -3.971 1.00 . A A . 129 LEU HD23 1 1 
       48 94125 1 1 129 LEU HG   H  13.527  -9.313  -5.351 1.00 . A A . 129 LEU HG   1 1 
       48 94126 1 1 129 LEU N    N  13.992 -11.609  -5.975 1.00 . A A . 129 LEU N    1 1 
       48 94127 1 1 129 LEU O    O  15.313  -9.566  -7.406 1.00 . A A . 129 LEU O    1 1 
       48 94128 1 1 129 LEU OXT  O  14.671 -10.613  -9.233 1.00 . A A . 129 LEU OXT  1 1 
       49 94129 1 1   1 LYS C    C  -4.672 -10.412   0.862 1.00 . A A .   1 LYS C    1 1 
       49 94130 1 1   1 LYS CA   C  -5.664 -11.478   1.315 1.00 . A A .   1 LYS CA   1 1 
       49 94131 1 1   1 LYS CB   C  -6.031 -12.390   0.143 1.00 . A A .   1 LYS CB   1 1 
       49 94132 1 1   1 LYS CD   C  -4.027 -13.740  -0.542 1.00 . A A .   1 LYS CD   1 1 
       49 94133 1 1   1 LYS CE   C  -4.183 -14.221  -1.976 1.00 . A A .   1 LYS CE   1 1 
       49 94134 1 1   1 LYS CG   C  -5.355 -13.750   0.196 1.00 . A A .   1 LYS CG   1 1 
       49 94135 1 1   1 LYS H1   H  -6.696  -9.946   2.286 1.00 . A A .   1 LYS H1   1 1 
       49 94136 1 1   1 LYS H2   H  -7.591 -10.713   1.071 1.00 . A A .   1 LYS H2   1 1 
       49 94137 1 1   1 LYS H3   H  -7.342 -11.486   2.556 1.00 . A A .   1 LYS H3   1 1 
       49 94138 1 1   1 LYS HA   H  -5.214 -12.069   2.098 1.00 . A A .   1 LYS HA   1 1 
       49 94139 1 1   1 LYS HB2  H  -7.101 -12.543   0.142 1.00 . A A .   1 LYS HB2  1 1 
       49 94140 1 1   1 LYS HB3  H  -5.745 -11.906  -0.779 1.00 . A A .   1 LYS HB3  1 1 
       49 94141 1 1   1 LYS HD2  H  -3.638 -12.733  -0.552 1.00 . A A .   1 LYS HD2  1 1 
       49 94142 1 1   1 LYS HD3  H  -3.335 -14.390  -0.027 1.00 . A A .   1 LYS HD3  1 1 
       49 94143 1 1   1 LYS HE2  H  -4.054 -15.292  -2.000 1.00 . A A .   1 LYS HE2  1 1 
       49 94144 1 1   1 LYS HE3  H  -5.176 -13.970  -2.320 1.00 . A A .   1 LYS HE3  1 1 
       49 94145 1 1   1 LYS HG2  H  -5.179 -14.014   1.228 1.00 . A A .   1 LYS HG2  1 1 
       49 94146 1 1   1 LYS HG3  H  -6.005 -14.482  -0.260 1.00 . A A .   1 LYS HG3  1 1 
       49 94147 1 1   1 LYS HZ1  H  -2.563 -12.953  -2.347 1.00 . A A .   1 LYS HZ1  1 1 
       49 94148 1 1   1 LYS HZ2  H  -2.599 -14.326  -3.335 1.00 . A A .   1 LYS HZ2  1 1 
       49 94149 1 1   1 LYS HZ3  H  -3.667 -13.048  -3.627 1.00 . A A .   1 LYS HZ3  1 1 
       49 94150 1 1   1 LYS N    N  -6.910 -10.863   1.844 1.00 . A A .   1 LYS N    1 1 
       49 94151 1 1   1 LYS NZ   N  -3.183 -13.593  -2.884 1.00 . A A .   1 LYS NZ   1 1 
       49 94152 1 1   1 LYS O    O  -4.832  -9.815  -0.201 1.00 . A A .   1 LYS O    1 1 
       49 94153 1 1   2 VAL C    C  -1.491  -9.803   0.552 1.00 . A A .   2 VAL C    1 1 
       49 94154 1 1   2 VAL CA   C  -2.629  -9.184   1.362 1.00 . A A .   2 VAL CA   1 1 
       49 94155 1 1   2 VAL CB   C  -2.053  -8.550   2.649 1.00 . A A .   2 VAL CB   1 1 
       49 94156 1 1   2 VAL CG1  C  -0.822  -7.711   2.346 1.00 . A A .   2 VAL CG1  1 1 
       49 94157 1 1   2 VAL CG2  C  -3.105  -7.703   3.345 1.00 . A A .   2 VAL CG2  1 1 
       49 94158 1 1   2 VAL H    H  -3.578 -10.688   2.511 1.00 . A A .   2 VAL H    1 1 
       49 94159 1 1   2 VAL HA   H  -3.092  -8.404   0.777 1.00 . A A .   2 VAL HA   1 1 
       49 94160 1 1   2 VAL HB   H  -1.762  -9.345   3.319 1.00 . A A .   2 VAL HB   1 1 
       49 94161 1 1   2 VAL HG11 H  -0.370  -8.041   1.424 1.00 . A A .   2 VAL HG11 1 1 
       49 94162 1 1   2 VAL HG12 H  -1.112  -6.672   2.247 1.00 . A A .   2 VAL HG12 1 1 
       49 94163 1 1   2 VAL HG13 H  -0.109  -7.803   3.152 1.00 . A A .   2 VAL HG13 1 1 
       49 94164 1 1   2 VAL HG21 H  -3.955  -7.576   2.692 1.00 . A A .   2 VAL HG21 1 1 
       49 94165 1 1   2 VAL HG22 H  -3.416  -8.190   4.256 1.00 . A A .   2 VAL HG22 1 1 
       49 94166 1 1   2 VAL HG23 H  -2.685  -6.735   3.581 1.00 . A A .   2 VAL HG23 1 1 
       49 94167 1 1   2 VAL N    N  -3.649 -10.179   1.676 1.00 . A A .   2 VAL N    1 1 
       49 94168 1 1   2 VAL O    O  -1.163 -10.978   0.721 1.00 . A A .   2 VAL O    1 1 
       49 94169 1 1   3 PHE C    C   1.445  -9.780  -0.252 1.00 . A A .   3 PHE C    1 1 
       49 94170 1 1   3 PHE CA   C   0.243  -9.442  -1.124 1.00 . A A .   3 PHE CA   1 1 
       49 94171 1 1   3 PHE CB   C   0.652  -8.340  -2.102 1.00 . A A .   3 PHE CB   1 1 
       49 94172 1 1   3 PHE CD1  C   0.393  -9.172  -4.450 1.00 . A A .   3 PHE CD1  1 1 
       49 94173 1 1   3 PHE CD2  C  -1.189  -7.593  -3.620 1.00 . A A .   3 PHE CD2  1 1 
       49 94174 1 1   3 PHE CE1  C  -0.261  -9.192  -5.666 1.00 . A A .   3 PHE CE1  1 1 
       49 94175 1 1   3 PHE CE2  C  -1.846  -7.607  -4.834 1.00 . A A .   3 PHE CE2  1 1 
       49 94176 1 1   3 PHE CG   C  -0.065  -8.373  -3.416 1.00 . A A .   3 PHE CG   1 1 
       49 94177 1 1   3 PHE CZ   C  -1.381  -8.408  -5.858 1.00 . A A .   3 PHE CZ   1 1 
       49 94178 1 1   3 PHE H    H  -1.159  -8.066  -0.383 1.00 . A A .   3 PHE H    1 1 
       49 94179 1 1   3 PHE HA   H  -0.061 -10.317  -1.676 1.00 . A A .   3 PHE HA   1 1 
       49 94180 1 1   3 PHE HB2  H   0.457  -7.380  -1.649 1.00 . A A .   3 PHE HB2  1 1 
       49 94181 1 1   3 PHE HB3  H   1.711  -8.425  -2.300 1.00 . A A .   3 PHE HB3  1 1 
       49 94182 1 1   3 PHE HD1  H   1.269  -9.784  -4.299 1.00 . A A .   3 PHE HD1  1 1 
       49 94183 1 1   3 PHE HD2  H  -1.552  -6.968  -2.820 1.00 . A A .   3 PHE HD2  1 1 
       49 94184 1 1   3 PHE HE1  H   0.106  -9.817  -6.464 1.00 . A A .   3 PHE HE1  1 1 
       49 94185 1 1   3 PHE HE2  H  -2.720  -6.991  -4.980 1.00 . A A .   3 PHE HE2  1 1 
       49 94186 1 1   3 PHE HZ   H  -1.892  -8.420  -6.809 1.00 . A A .   3 PHE HZ   1 1 
       49 94187 1 1   3 PHE N    N  -0.876  -8.996  -0.308 1.00 . A A .   3 PHE N    1 1 
       49 94188 1 1   3 PHE O    O   1.512  -9.401   0.917 1.00 . A A .   3 PHE O    1 1 
       49 94189 1 1   4 GLY C    C   4.696  -9.804  -0.336 1.00 . A A .   4 GLY C    1 1 
       49 94190 1 1   4 GLY CA   C   3.610 -10.841  -0.142 1.00 . A A .   4 GLY CA   1 1 
       49 94191 1 1   4 GLY H    H   2.278 -10.729  -1.782 1.00 . A A .   4 GLY H    1 1 
       49 94192 1 1   4 GLY HA2  H   3.962 -11.792  -0.513 1.00 . A A .   4 GLY HA2  1 1 
       49 94193 1 1   4 GLY HA3  H   3.391 -10.932   0.912 1.00 . A A .   4 GLY HA3  1 1 
       49 94194 1 1   4 GLY N    N   2.400 -10.475  -0.849 1.00 . A A .   4 GLY N    1 1 
       49 94195 1 1   4 GLY O    O   4.690  -9.078  -1.330 1.00 . A A .   4 GLY O    1 1 
       49 94196 1 1   5 ARG C    C   7.434  -8.880  -0.812 1.00 . A A .   5 ARG C    1 1 
       49 94197 1 1   5 ARG CA   C   6.710  -8.752   0.517 1.00 . A A .   5 ARG CA   1 1 
       49 94198 1 1   5 ARG CB   C   7.693  -8.932   1.676 1.00 . A A .   5 ARG CB   1 1 
       49 94199 1 1   5 ARG CD   C   7.453  -7.435   3.679 1.00 . A A .   5 ARG CD   1 1 
       49 94200 1 1   5 ARG CG   C   7.057  -8.758   3.046 1.00 . A A .   5 ARG CG   1 1 
       49 94201 1 1   5 ARG CZ   C   9.049  -7.227   5.540 1.00 . A A .   5 ARG CZ   1 1 
       49 94202 1 1   5 ARG H    H   5.579 -10.322   1.383 1.00 . A A .   5 ARG H    1 1 
       49 94203 1 1   5 ARG HA   H   6.277  -7.766   0.568 1.00 . A A .   5 ARG HA   1 1 
       49 94204 1 1   5 ARG HB2  H   8.117  -9.923   1.623 1.00 . A A .   5 ARG HB2  1 1 
       49 94205 1 1   5 ARG HB3  H   8.486  -8.206   1.576 1.00 . A A .   5 ARG HB3  1 1 
       49 94206 1 1   5 ARG HD2  H   7.430  -6.666   2.921 1.00 . A A .   5 ARG HD2  1 1 
       49 94207 1 1   5 ARG HD3  H   6.740  -7.194   4.455 1.00 . A A .   5 ARG HD3  1 1 
       49 94208 1 1   5 ARG HE   H   9.535  -7.722   3.670 1.00 . A A .   5 ARG HE   1 1 
       49 94209 1 1   5 ARG HG2  H   5.983  -8.788   2.940 1.00 . A A .   5 ARG HG2  1 1 
       49 94210 1 1   5 ARG HG3  H   7.380  -9.565   3.687 1.00 . A A .   5 ARG HG3  1 1 
       49 94211 1 1   5 ARG HH11 H   7.124  -6.850   6.030 1.00 . A A .   5 ARG HH11 1 1 
       49 94212 1 1   5 ARG HH12 H   8.261  -6.709   7.328 1.00 . A A .   5 ARG HH12 1 1 
       49 94213 1 1   5 ARG HH21 H  11.039  -7.538   5.373 1.00 . A A .   5 ARG HH21 1 1 
       49 94214 1 1   5 ARG HH22 H  10.487  -7.099   6.956 1.00 . A A .   5 ARG HH22 1 1 
       49 94215 1 1   5 ARG N    N   5.625  -9.722   0.609 1.00 . A A .   5 ARG N    1 1 
       49 94216 1 1   5 ARG NE   N   8.791  -7.484   4.261 1.00 . A A .   5 ARG NE   1 1 
       49 94217 1 1   5 ARG NH1  N   8.064  -6.902   6.367 1.00 . A A .   5 ARG NH1  1 1 
       49 94218 1 1   5 ARG NH2  N  10.293  -7.293   5.994 1.00 . A A .   5 ARG NH2  1 1 
       49 94219 1 1   5 ARG O    O   7.402  -7.964  -1.633 1.00 . A A .   5 ARG O    1 1 
       49 94220 1 1   6 CYS C    C   7.841 -10.668  -3.370 1.00 . A A .   6 CYS C    1 1 
       49 94221 1 1   6 CYS CA   C   8.795 -10.236  -2.271 1.00 . A A .   6 CYS CA   1 1 
       49 94222 1 1   6 CYS CB   C   9.896 -11.270  -2.098 1.00 . A A .   6 CYS CB   1 1 
       49 94223 1 1   6 CYS H    H   8.073 -10.719  -0.345 1.00 . A A .   6 CYS H    1 1 
       49 94224 1 1   6 CYS HA   H   9.243  -9.296  -2.558 1.00 . A A .   6 CYS HA   1 1 
       49 94225 1 1   6 CYS HB2  H   9.493 -12.254  -2.286 1.00 . A A .   6 CYS HB2  1 1 
       49 94226 1 1   6 CYS HB3  H  10.671 -11.057  -2.818 1.00 . A A .   6 CYS HB3  1 1 
       49 94227 1 1   6 CYS N    N   8.081 -10.017  -1.028 1.00 . A A .   6 CYS N    1 1 
       49 94228 1 1   6 CYS O    O   8.020 -10.298  -4.524 1.00 . A A .   6 CYS O    1 1 
       49 94229 1 1   6 CYS SG   S  10.655 -11.281  -0.443 1.00 . A A .   6 CYS SG   1 1 
       49 94230 1 1   7 GLU C    C   5.419 -10.691  -4.833 1.00 . A A .   7 GLU C    1 1 
       49 94231 1 1   7 GLU CA   C   5.840 -11.885  -3.994 1.00 . A A .   7 GLU CA   1 1 
       49 94232 1 1   7 GLU CB   C   4.623 -12.510  -3.306 1.00 . A A .   7 GLU CB   1 1 
       49 94233 1 1   7 GLU CD   C   3.948 -14.082  -1.449 1.00 . A A .   7 GLU CD   1 1 
       49 94234 1 1   7 GLU CG   C   4.941 -13.795  -2.558 1.00 . A A .   7 GLU CG   1 1 
       49 94235 1 1   7 GLU H    H   6.717 -11.699  -2.070 1.00 . A A .   7 GLU H    1 1 
       49 94236 1 1   7 GLU HA   H   6.311 -12.617  -4.633 1.00 . A A .   7 GLU HA   1 1 
       49 94237 1 1   7 GLU HB2  H   4.218 -11.799  -2.601 1.00 . A A .   7 GLU HB2  1 1 
       49 94238 1 1   7 GLU HB3  H   3.875 -12.728  -4.054 1.00 . A A .   7 GLU HB3  1 1 
       49 94239 1 1   7 GLU HG2  H   4.923 -14.617  -3.258 1.00 . A A .   7 GLU HG2  1 1 
       49 94240 1 1   7 GLU HG3  H   5.927 -13.711  -2.127 1.00 . A A .   7 GLU HG3  1 1 
       49 94241 1 1   7 GLU N    N   6.817 -11.440  -3.010 1.00 . A A .   7 GLU N    1 1 
       49 94242 1 1   7 GLU O    O   5.476 -10.720  -6.066 1.00 . A A .   7 GLU O    1 1 
       49 94243 1 1   7 GLU OE1  O   2.769 -14.353  -1.761 1.00 . A A .   7 GLU OE1  1 1 
       49 94244 1 1   7 GLU OE2  O   4.350 -14.038  -0.267 1.00 . A A .   7 GLU OE2  1 1 
       49 94245 1 1   8 LEU C    C   5.835  -7.784  -5.522 1.00 . A A .   8 LEU C    1 1 
       49 94246 1 1   8 LEU CA   C   4.641  -8.404  -4.811 1.00 . A A .   8 LEU CA   1 1 
       49 94247 1 1   8 LEU CB   C   4.054  -7.392  -3.824 1.00 . A A .   8 LEU CB   1 1 
       49 94248 1 1   8 LEU CD1  C   2.688  -5.543  -4.841 1.00 . A A .   8 LEU CD1  1 1 
       49 94249 1 1   8 LEU CD2  C   4.506  -4.996  -3.214 1.00 . A A .   8 LEU CD2  1 1 
       49 94250 1 1   8 LEU CG   C   4.059  -5.941  -4.318 1.00 . A A .   8 LEU CG   1 1 
       49 94251 1 1   8 LEU H    H   5.037  -9.662  -3.168 1.00 . A A .   8 LEU H    1 1 
       49 94252 1 1   8 LEU HA   H   3.891  -8.654  -5.546 1.00 . A A .   8 LEU HA   1 1 
       49 94253 1 1   8 LEU HB2  H   3.033  -7.677  -3.610 1.00 . A A .   8 LEU HB2  1 1 
       49 94254 1 1   8 LEU HB3  H   4.624  -7.439  -2.908 1.00 . A A .   8 LEU HB3  1 1 
       49 94255 1 1   8 LEU HD11 H   1.957  -5.649  -4.053 1.00 . A A .   8 LEU HD11 1 1 
       49 94256 1 1   8 LEU HD12 H   2.714  -4.515  -5.171 1.00 . A A .   8 LEU HD12 1 1 
       49 94257 1 1   8 LEU HD13 H   2.420  -6.181  -5.670 1.00 . A A .   8 LEU HD13 1 1 
       49 94258 1 1   8 LEU HD21 H   4.667  -5.555  -2.304 1.00 . A A .   8 LEU HD21 1 1 
       49 94259 1 1   8 LEU HD22 H   5.426  -4.511  -3.507 1.00 . A A .   8 LEU HD22 1 1 
       49 94260 1 1   8 LEU HD23 H   3.744  -4.249  -3.049 1.00 . A A .   8 LEU HD23 1 1 
       49 94261 1 1   8 LEU HG   H   4.761  -5.851  -5.135 1.00 . A A .   8 LEU HG   1 1 
       49 94262 1 1   8 LEU N    N   5.034  -9.626  -4.145 1.00 . A A .   8 LEU N    1 1 
       49 94263 1 1   8 LEU O    O   5.693  -7.296  -6.638 1.00 . A A .   8 LEU O    1 1 
       49 94264 1 1   9 ALA C    C   8.504  -7.865  -6.843 1.00 . A A .   9 ALA C    1 1 
       49 94265 1 1   9 ALA CA   C   8.214  -7.234  -5.490 1.00 . A A .   9 ALA CA   1 1 
       49 94266 1 1   9 ALA CB   C   9.411  -7.375  -4.570 1.00 . A A .   9 ALA CB   1 1 
       49 94267 1 1   9 ALA H    H   7.094  -8.231  -3.990 1.00 . A A .   9 ALA H    1 1 
       49 94268 1 1   9 ALA HA   H   8.031  -6.180  -5.636 1.00 . A A .   9 ALA HA   1 1 
       49 94269 1 1   9 ALA HB1  H   9.998  -8.229  -4.872 1.00 . A A .   9 ALA HB1  1 1 
       49 94270 1 1   9 ALA HB2  H  10.015  -6.482  -4.633 1.00 . A A .   9 ALA HB2  1 1 
       49 94271 1 1   9 ALA HB3  H   9.070  -7.509  -3.555 1.00 . A A .   9 ALA HB3  1 1 
       49 94272 1 1   9 ALA N    N   7.016  -7.810  -4.882 1.00 . A A .   9 ALA N    1 1 
       49 94273 1 1   9 ALA O    O   8.632  -7.163  -7.845 1.00 . A A .   9 ALA O    1 1 
       49 94274 1 1  10 ALA C    C   7.863  -9.416  -9.173 1.00 . A A .  10 ALA C    1 1 
       49 94275 1 1  10 ALA CA   C   8.842  -9.898  -8.119 1.00 . A A .  10 ALA CA   1 1 
       49 94276 1 1  10 ALA CB   C   8.719 -11.401  -7.916 1.00 . A A .  10 ALA CB   1 1 
       49 94277 1 1  10 ALA H    H   8.471  -9.703  -6.054 1.00 . A A .  10 ALA H    1 1 
       49 94278 1 1  10 ALA HA   H   9.850  -9.674  -8.440 1.00 . A A .  10 ALA HA   1 1 
       49 94279 1 1  10 ALA HB1  H   8.612 -11.886  -8.876 1.00 . A A .  10 ALA HB1  1 1 
       49 94280 1 1  10 ALA HB2  H   9.604 -11.772  -7.421 1.00 . A A .  10 ALA HB2  1 1 
       49 94281 1 1  10 ALA HB3  H   7.851 -11.612  -7.309 1.00 . A A .  10 ALA HB3  1 1 
       49 94282 1 1  10 ALA N    N   8.592  -9.192  -6.876 1.00 . A A .  10 ALA N    1 1 
       49 94283 1 1  10 ALA O    O   8.221  -9.224 -10.336 1.00 . A A .  10 ALA O    1 1 
       49 94284 1 1  11 ALA C    C   5.916  -7.309 -10.118 1.00 . A A .  11 ALA C    1 1 
       49 94285 1 1  11 ALA CA   C   5.591  -8.710  -9.646 1.00 . A A .  11 ALA CA   1 1 
       49 94286 1 1  11 ALA CB   C   4.225  -8.760  -8.981 1.00 . A A .  11 ALA CB   1 1 
       49 94287 1 1  11 ALA H    H   6.401  -9.357  -7.799 1.00 . A A .  11 ALA H    1 1 
       49 94288 1 1  11 ALA HA   H   5.580  -9.347 -10.491 1.00 . A A .  11 ALA HA   1 1 
       49 94289 1 1  11 ALA HB1  H   4.262  -8.227  -8.042 1.00 . A A .  11 ALA HB1  1 1 
       49 94290 1 1  11 ALA HB2  H   3.950  -9.789  -8.800 1.00 . A A .  11 ALA HB2  1 1 
       49 94291 1 1  11 ALA HB3  H   3.493  -8.300  -9.627 1.00 . A A .  11 ALA HB3  1 1 
       49 94292 1 1  11 ALA N    N   6.622  -9.197  -8.745 1.00 . A A .  11 ALA N    1 1 
       49 94293 1 1  11 ALA O    O   5.718  -6.964 -11.280 1.00 . A A .  11 ALA O    1 1 
       49 94294 1 1  12 MET C    C   7.804  -5.094 -10.632 1.00 . A A .  12 MET C    1 1 
       49 94295 1 1  12 MET CA   C   6.804  -5.136  -9.487 1.00 . A A .  12 MET CA   1 1 
       49 94296 1 1  12 MET CB   C   7.430  -4.464  -8.264 1.00 . A A .  12 MET CB   1 1 
       49 94297 1 1  12 MET CE   C   5.623  -2.207  -6.994 1.00 . A A .  12 MET CE   1 1 
       49 94298 1 1  12 MET CG   C   6.706  -4.738  -6.960 1.00 . A A .  12 MET CG   1 1 
       49 94299 1 1  12 MET H    H   6.543  -6.880  -8.302 1.00 . A A .  12 MET H    1 1 
       49 94300 1 1  12 MET HA   H   5.915  -4.595  -9.775 1.00 . A A .  12 MET HA   1 1 
       49 94301 1 1  12 MET HB2  H   8.445  -4.810  -8.167 1.00 . A A .  12 MET HB2  1 1 
       49 94302 1 1  12 MET HB3  H   7.445  -3.400  -8.419 1.00 . A A .  12 MET HB3  1 1 
       49 94303 1 1  12 MET HE1  H   6.184  -2.068  -7.909 1.00 . A A .  12 MET HE1  1 1 
       49 94304 1 1  12 MET HE2  H   4.752  -1.568  -7.008 1.00 . A A .  12 MET HE2  1 1 
       49 94305 1 1  12 MET HE3  H   6.245  -1.952  -6.150 1.00 . A A .  12 MET HE3  1 1 
       49 94306 1 1  12 MET HG2  H   6.556  -5.798  -6.867 1.00 . A A .  12 MET HG2  1 1 
       49 94307 1 1  12 MET HG3  H   7.323  -4.391  -6.145 1.00 . A A .  12 MET HG3  1 1 
       49 94308 1 1  12 MET N    N   6.424  -6.518  -9.198 1.00 . A A .  12 MET N    1 1 
       49 94309 1 1  12 MET O    O   7.610  -4.380 -11.616 1.00 . A A .  12 MET O    1 1 
       49 94310 1 1  12 MET SD   S   5.109  -3.914  -6.866 1.00 . A A .  12 MET SD   1 1 
       49 94311 1 1  13 LYS C    C   9.291  -6.248 -12.858 1.00 . A A .  13 LYS C    1 1 
       49 94312 1 1  13 LYS CA   C   9.912  -5.934 -11.509 1.00 . A A .  13 LYS CA   1 1 
       49 94313 1 1  13 LYS CB   C  10.954  -6.993 -11.149 1.00 . A A .  13 LYS CB   1 1 
       49 94314 1 1  13 LYS CD   C  13.462  -7.153 -11.177 1.00 . A A .  13 LYS CD   1 1 
       49 94315 1 1  13 LYS CE   C  14.500  -7.957 -11.942 1.00 . A A .  13 LYS CE   1 1 
       49 94316 1 1  13 LYS CG   C  12.208  -6.929 -12.006 1.00 . A A .  13 LYS CG   1 1 
       49 94317 1 1  13 LYS H    H   8.965  -6.418  -9.682 1.00 . A A .  13 LYS H    1 1 
       49 94318 1 1  13 LYS HA   H  10.391  -4.966 -11.560 1.00 . A A .  13 LYS HA   1 1 
       49 94319 1 1  13 LYS HB2  H  11.243  -6.861 -10.117 1.00 . A A .  13 LYS HB2  1 1 
       49 94320 1 1  13 LYS HB3  H  10.513  -7.972 -11.268 1.00 . A A .  13 LYS HB3  1 1 
       49 94321 1 1  13 LYS HD2  H  13.886  -6.194 -10.917 1.00 . A A .  13 LYS HD2  1 1 
       49 94322 1 1  13 LYS HD3  H  13.197  -7.688 -10.277 1.00 . A A .  13 LYS HD3  1 1 
       49 94323 1 1  13 LYS HE2  H  14.530  -8.959 -11.540 1.00 . A A .  13 LYS HE2  1 1 
       49 94324 1 1  13 LYS HE3  H  14.212  -7.996 -12.982 1.00 . A A .  13 LYS HE3  1 1 
       49 94325 1 1  13 LYS HG2  H  12.152  -7.692 -12.767 1.00 . A A .  13 LYS HG2  1 1 
       49 94326 1 1  13 LYS HG3  H  12.265  -5.956 -12.473 1.00 . A A .  13 LYS HG3  1 1 
       49 94327 1 1  13 LYS HZ1  H  16.091  -7.168 -10.842 1.00 . A A .  13 LYS HZ1  1 1 
       49 94328 1 1  13 LYS HZ2  H  16.568  -8.004 -12.233 1.00 . A A .  13 LYS HZ2  1 1 
       49 94329 1 1  13 LYS HZ3  H  15.893  -6.458 -12.365 1.00 . A A .  13 LYS HZ3  1 1 
       49 94330 1 1  13 LYS N    N   8.876  -5.871 -10.490 1.00 . A A .  13 LYS N    1 1 
       49 94331 1 1  13 LYS NZ   N  15.858  -7.354 -11.838 1.00 . A A .  13 LYS NZ   1 1 
       49 94332 1 1  13 LYS O    O   9.648  -5.655 -13.877 1.00 . A A .  13 LYS O    1 1 
       49 94333 1 1  14 ARG C    C   6.838  -6.411 -14.597 1.00 . A A .  14 ARG C    1 1 
       49 94334 1 1  14 ARG CA   C   7.663  -7.574 -14.071 1.00 . A A .  14 ARG CA   1 1 
       49 94335 1 1  14 ARG CB   C   6.762  -8.784 -13.815 1.00 . A A .  14 ARG CB   1 1 
       49 94336 1 1  14 ARG CD   C   5.750 -10.618 -15.203 1.00 . A A .  14 ARG CD   1 1 
       49 94337 1 1  14 ARG CG   C   7.039  -9.955 -14.744 1.00 . A A .  14 ARG CG   1 1 
       49 94338 1 1  14 ARG CZ   C   3.689  -9.350 -15.647 1.00 . A A .  14 ARG CZ   1 1 
       49 94339 1 1  14 ARG H    H   8.105  -7.616 -12.008 1.00 . A A .  14 ARG H    1 1 
       49 94340 1 1  14 ARG HA   H   8.410  -7.836 -14.806 1.00 . A A .  14 ARG HA   1 1 
       49 94341 1 1  14 ARG HB2  H   6.908  -9.118 -12.798 1.00 . A A .  14 ARG HB2  1 1 
       49 94342 1 1  14 ARG HB3  H   5.732  -8.487 -13.943 1.00 . A A .  14 ARG HB3  1 1 
       49 94343 1 1  14 ARG HD2  H   5.998 -11.481 -15.804 1.00 . A A .  14 ARG HD2  1 1 
       49 94344 1 1  14 ARG HD3  H   5.194 -10.935 -14.333 1.00 . A A .  14 ARG HD3  1 1 
       49 94345 1 1  14 ARG HE   H   5.300  -9.358 -16.824 1.00 . A A .  14 ARG HE   1 1 
       49 94346 1 1  14 ARG HG2  H   7.575  -9.597 -15.610 1.00 . A A .  14 ARG HG2  1 1 
       49 94347 1 1  14 ARG HG3  H   7.641 -10.683 -14.221 1.00 . A A .  14 ARG HG3  1 1 
       49 94348 1 1  14 ARG HH11 H   3.662 -10.438 -13.944 1.00 . A A .  14 ARG HH11 1 1 
       49 94349 1 1  14 ARG HH12 H   2.219  -9.539 -14.272 1.00 . A A .  14 ARG HH12 1 1 
       49 94350 1 1  14 ARG HH21 H   3.404  -8.171 -17.264 1.00 . A A .  14 ARG HH21 1 1 
       49 94351 1 1  14 ARG HH22 H   2.073  -8.251 -16.160 1.00 . A A .  14 ARG HH22 1 1 
       49 94352 1 1  14 ARG N    N   8.347  -7.183 -12.854 1.00 . A A .  14 ARG N    1 1 
       49 94353 1 1  14 ARG NE   N   4.920  -9.713 -15.994 1.00 . A A .  14 ARG NE   1 1 
       49 94354 1 1  14 ARG NH1  N   3.146  -9.814 -14.529 1.00 . A A .  14 ARG NH1  1 1 
       49 94355 1 1  14 ARG NH2  N   2.998  -8.523 -16.420 1.00 . A A .  14 ARG NH2  1 1 
       49 94356 1 1  14 ARG O    O   6.786  -6.168 -15.802 1.00 . A A .  14 ARG O    1 1 
       49 94357 1 1  15 HIS C    C   6.111  -3.347 -14.384 1.00 . A A .  15 HIS C    1 1 
       49 94358 1 1  15 HIS CA   C   5.310  -4.598 -14.048 1.00 . A A .  15 HIS CA   1 1 
       49 94359 1 1  15 HIS CB   C   4.356  -4.291 -12.896 1.00 . A A .  15 HIS CB   1 1 
       49 94360 1 1  15 HIS CD2  C   2.870  -6.328 -13.518 1.00 . A A .  15 HIS CD2  1 1 
       49 94361 1 1  15 HIS CE1  C   1.519  -6.266 -11.793 1.00 . A A .  15 HIS CE1  1 1 
       49 94362 1 1  15 HIS CG   C   3.251  -5.287 -12.737 1.00 . A A .  15 HIS CG   1 1 
       49 94363 1 1  15 HIS H    H   6.196  -5.974 -12.743 1.00 . A A .  15 HIS H    1 1 
       49 94364 1 1  15 HIS HA   H   4.733  -4.888 -14.911 1.00 . A A .  15 HIS HA   1 1 
       49 94365 1 1  15 HIS HB2  H   4.920  -4.276 -11.974 1.00 . A A .  15 HIS HB2  1 1 
       49 94366 1 1  15 HIS HB3  H   3.911  -3.319 -13.056 1.00 . A A .  15 HIS HB3  1 1 
       49 94367 1 1  15 HIS HD1  H   2.400  -4.639 -10.923 1.00 . A A .  15 HIS HD1  1 1 
       49 94368 1 1  15 HIS HD2  H   3.329  -6.635 -14.446 1.00 . A A .  15 HIS HD2  1 1 
       49 94369 1 1  15 HIS HE1  H   0.721  -6.497 -11.103 1.00 . A A .  15 HIS HE1  1 1 
       49 94370 1 1  15 HIS HE2  H   1.361  -7.752 -13.193 1.00 . A A .  15 HIS HE2  1 1 
       49 94371 1 1  15 HIS N    N   6.166  -5.714 -13.685 1.00 . A A .  15 HIS N    1 1 
       49 94372 1 1  15 HIS ND1  N   2.383  -5.277 -11.667 1.00 . A A .  15 HIS ND1  1 1 
       49 94373 1 1  15 HIS NE2  N   1.791  -6.919 -12.907 1.00 . A A .  15 HIS NE2  1 1 
       49 94374 1 1  15 HIS O    O   5.545  -2.364 -14.862 1.00 . A A .  15 HIS O    1 1 
       49 94375 1 1  16 GLY C    C   8.262  -1.122 -13.507 1.00 . A A .  16 GLY C    1 1 
       49 94376 1 1  16 GLY CA   C   8.246  -2.239 -14.533 1.00 . A A .  16 GLY CA   1 1 
       49 94377 1 1  16 GLY H    H   7.879  -4.181 -13.846 1.00 . A A .  16 GLY H    1 1 
       49 94378 1 1  16 GLY HA2  H   7.889  -1.839 -15.470 1.00 . A A .  16 GLY HA2  1 1 
       49 94379 1 1  16 GLY HA3  H   9.261  -2.580 -14.675 1.00 . A A .  16 GLY HA3  1 1 
       49 94380 1 1  16 GLY N    N   7.427  -3.382 -14.185 1.00 . A A .  16 GLY N    1 1 
       49 94381 1 1  16 GLY O    O   8.554   0.019 -13.864 1.00 . A A .  16 GLY O    1 1 
       49 94382 1 1  17 LEU C    C   9.376  -0.054 -10.779 1.00 . A A .  17 LEU C    1 1 
       49 94383 1 1  17 LEU CA   C   7.963  -0.344 -11.244 1.00 . A A .  17 LEU CA   1 1 
       49 94384 1 1  17 LEU CB   C   7.065  -0.684 -10.052 1.00 . A A .  17 LEU CB   1 1 
       49 94385 1 1  17 LEU CD1  C   4.623  -0.708  -9.486 1.00 . A A .  17 LEU CD1  1 1 
       49 94386 1 1  17 LEU CD2  C   5.312  -1.085 -11.844 1.00 . A A .  17 LEU CD2  1 1 
       49 94387 1 1  17 LEU CG   C   5.697  -1.298 -10.384 1.00 . A A .  17 LEU CG   1 1 
       49 94388 1 1  17 LEU H    H   7.716  -2.324 -11.968 1.00 . A A .  17 LEU H    1 1 
       49 94389 1 1  17 LEU HA   H   7.591   0.533 -11.722 1.00 . A A .  17 LEU HA   1 1 
       49 94390 1 1  17 LEU HB2  H   7.598  -1.378  -9.419 1.00 . A A .  17 LEU HB2  1 1 
       49 94391 1 1  17 LEU HB3  H   6.897   0.224  -9.491 1.00 . A A .  17 LEU HB3  1 1 
       49 94392 1 1  17 LEU HD11 H   5.087  -0.206  -8.650 1.00 . A A .  17 LEU HD11 1 1 
       49 94393 1 1  17 LEU HD12 H   4.031  -0.001 -10.048 1.00 . A A .  17 LEU HD12 1 1 
       49 94394 1 1  17 LEU HD13 H   3.985  -1.500  -9.120 1.00 . A A .  17 LEU HD13 1 1 
       49 94395 1 1  17 LEU HD21 H   5.565  -0.078 -12.141 1.00 . A A .  17 LEU HD21 1 1 
       49 94396 1 1  17 LEU HD22 H   5.848  -1.789 -12.464 1.00 . A A .  17 LEU HD22 1 1 
       49 94397 1 1  17 LEU HD23 H   4.249  -1.240 -11.962 1.00 . A A .  17 LEU HD23 1 1 
       49 94398 1 1  17 LEU HG   H   5.749  -2.361 -10.199 1.00 . A A .  17 LEU HG   1 1 
       49 94399 1 1  17 LEU N    N   7.955  -1.406 -12.240 1.00 . A A .  17 LEU N    1 1 
       49 94400 1 1  17 LEU O    O   9.648   0.973 -10.165 1.00 . A A .  17 LEU O    1 1 
       49 94401 1 1  18 ASP C    C  12.295   0.310 -11.599 1.00 . A A .  18 ASP C    1 1 
       49 94402 1 1  18 ASP CA   C  11.679  -0.792 -10.747 1.00 . A A .  18 ASP CA   1 1 
       49 94403 1 1  18 ASP CB   C  12.441  -2.108 -10.929 1.00 . A A .  18 ASP CB   1 1 
       49 94404 1 1  18 ASP CG   C  13.940  -1.904 -11.042 1.00 . A A .  18 ASP CG   1 1 
       49 94405 1 1  18 ASP H    H   9.989  -1.734 -11.618 1.00 . A A .  18 ASP H    1 1 
       49 94406 1 1  18 ASP HA   H  11.724  -0.496  -9.709 1.00 . A A .  18 ASP HA   1 1 
       49 94407 1 1  18 ASP HB2  H  12.250  -2.745 -10.078 1.00 . A A .  18 ASP HB2  1 1 
       49 94408 1 1  18 ASP HB3  H  12.093  -2.598 -11.822 1.00 . A A .  18 ASP HB3  1 1 
       49 94409 1 1  18 ASP N    N  10.276  -0.955 -11.105 1.00 . A A .  18 ASP N    1 1 
       49 94410 1 1  18 ASP O    O  12.769   0.058 -12.708 1.00 . A A .  18 ASP O    1 1 
       49 94411 1 1  18 ASP OD1  O  14.530  -1.307 -10.117 1.00 . A A .  18 ASP OD1  1 1 
       49 94412 1 1  18 ASP OD2  O  14.523  -2.341 -12.056 1.00 . A A .  18 ASP OD2  1 1 
       49 94413 1 1  19 ASN C    C  11.668   3.251 -12.733 1.00 . A A .  19 ASN C    1 1 
       49 94414 1 1  19 ASN CA   C  12.738   2.723 -11.778 1.00 . A A .  19 ASN CA   1 1 
       49 94415 1 1  19 ASN CB   C  14.034   2.423 -12.539 1.00 . A A .  19 ASN CB   1 1 
       49 94416 1 1  19 ASN CG   C  15.103   3.470 -12.297 1.00 . A A .  19 ASN CG   1 1 
       49 94417 1 1  19 ASN H    H  11.802   1.656 -10.206 1.00 . A A .  19 ASN H    1 1 
       49 94418 1 1  19 ASN HA   H  12.936   3.481 -11.033 1.00 . A A .  19 ASN HA   1 1 
       49 94419 1 1  19 ASN HB2  H  14.417   1.465 -12.222 1.00 . A A .  19 ASN HB2  1 1 
       49 94420 1 1  19 ASN HB3  H  13.823   2.389 -13.598 1.00 . A A .  19 ASN HB3  1 1 
       49 94421 1 1  19 ASN HD21 H  14.261   4.676 -13.634 1.00 . A A .  19 ASN HD21 1 1 
       49 94422 1 1  19 ASN HD22 H  15.684   5.284 -12.867 1.00 . A A .  19 ASN HD22 1 1 
       49 94423 1 1  19 ASN N    N  12.235   1.538 -11.079 1.00 . A A .  19 ASN N    1 1 
       49 94424 1 1  19 ASN ND2  N  15.007   4.590 -13.004 1.00 . A A .  19 ASN ND2  1 1 
       49 94425 1 1  19 ASN O    O  11.963   3.673 -13.851 1.00 . A A .  19 ASN O    1 1 
       49 94426 1 1  19 ASN OD1  O  16.006   3.275 -11.482 1.00 . A A .  19 ASN OD1  1 1 
       49 94427 1 1  20 TYR C    C   8.997   5.131 -12.814 1.00 . A A .  20 TYR C    1 1 
       49 94428 1 1  20 TYR CA   C   9.279   3.660 -13.071 1.00 . A A .  20 TYR CA   1 1 
       49 94429 1 1  20 TYR CB   C   8.037   2.827 -12.764 1.00 . A A .  20 TYR CB   1 1 
       49 94430 1 1  20 TYR CD1  C   6.919   2.347 -14.976 1.00 . A A .  20 TYR CD1  1 1 
       49 94431 1 1  20 TYR CD2  C   5.865   3.888 -13.494 1.00 . A A .  20 TYR CD2  1 1 
       49 94432 1 1  20 TYR CE1  C   5.900   2.527 -15.893 1.00 . A A .  20 TYR CE1  1 1 
       49 94433 1 1  20 TYR CE2  C   4.843   4.072 -14.405 1.00 . A A .  20 TYR CE2  1 1 
       49 94434 1 1  20 TYR CG   C   6.918   3.024 -13.763 1.00 . A A .  20 TYR CG   1 1 
       49 94435 1 1  20 TYR CZ   C   4.866   3.390 -15.603 1.00 . A A .  20 TYR CZ   1 1 
       49 94436 1 1  20 TYR H    H  10.268   2.843 -11.372 1.00 . A A .  20 TYR H    1 1 
       49 94437 1 1  20 TYR HA   H   9.536   3.533 -14.112 1.00 . A A .  20 TYR HA   1 1 
       49 94438 1 1  20 TYR HB2  H   8.306   1.782 -12.770 1.00 . A A .  20 TYR HB2  1 1 
       49 94439 1 1  20 TYR HB3  H   7.663   3.094 -11.786 1.00 . A A .  20 TYR HB3  1 1 
       49 94440 1 1  20 TYR HD1  H   7.731   1.672 -15.201 1.00 . A A .  20 TYR HD1  1 1 
       49 94441 1 1  20 TYR HD2  H   5.850   4.422 -12.554 1.00 . A A .  20 TYR HD2  1 1 
       49 94442 1 1  20 TYR HE1  H   5.918   1.992 -16.831 1.00 . A A .  20 TYR HE1  1 1 
       49 94443 1 1  20 TYR HE2  H   4.032   4.748 -14.178 1.00 . A A .  20 TYR HE2  1 1 
       49 94444 1 1  20 TYR HH   H   3.858   2.853 -17.149 1.00 . A A .  20 TYR HH   1 1 
       49 94445 1 1  20 TYR N    N  10.419   3.206 -12.272 1.00 . A A .  20 TYR N    1 1 
       49 94446 1 1  20 TYR O    O   8.821   5.546 -11.669 1.00 . A A .  20 TYR O    1 1 
       49 94447 1 1  20 TYR OH   O   3.850   3.571 -16.513 1.00 . A A .  20 TYR OH   1 1 
       49 94448 1 1  21 ARG C    C   9.872   7.939 -12.902 1.00 . A A .  21 ARG C    1 1 
       49 94449 1 1  21 ARG CA   C   8.762   7.355 -13.759 1.00 . A A .  21 ARG CA   1 1 
       49 94450 1 1  21 ARG CB   C   7.394   7.650 -13.142 1.00 . A A .  21 ARG CB   1 1 
       49 94451 1 1  21 ARG CD   C   6.882   9.756 -14.415 1.00 . A A .  21 ARG CD   1 1 
       49 94452 1 1  21 ARG CG   C   6.435   8.337 -14.100 1.00 . A A .  21 ARG CG   1 1 
       49 94453 1 1  21 ARG CZ   C   6.895  10.012 -16.863 1.00 . A A .  21 ARG CZ   1 1 
       49 94454 1 1  21 ARG H    H   9.154   5.535 -14.768 1.00 . A A .  21 ARG H    1 1 
       49 94455 1 1  21 ARG HA   H   8.813   7.790 -14.747 1.00 . A A .  21 ARG HA   1 1 
       49 94456 1 1  21 ARG HB2  H   6.947   6.719 -12.824 1.00 . A A .  21 ARG HB2  1 1 
       49 94457 1 1  21 ARG HB3  H   7.529   8.289 -12.282 1.00 . A A .  21 ARG HB3  1 1 
       49 94458 1 1  21 ARG HD2  H   6.552  10.408 -13.619 1.00 . A A .  21 ARG HD2  1 1 
       49 94459 1 1  21 ARG HD3  H   7.960   9.777 -14.471 1.00 . A A .  21 ARG HD3  1 1 
       49 94460 1 1  21 ARG HE   H   5.498  10.751 -15.644 1.00 . A A .  21 ARG HE   1 1 
       49 94461 1 1  21 ARG HG2  H   6.394   7.772 -15.020 1.00 . A A .  21 ARG HG2  1 1 
       49 94462 1 1  21 ARG HG3  H   5.454   8.369 -13.650 1.00 . A A .  21 ARG HG3  1 1 
       49 94463 1 1  21 ARG HH11 H   8.451   8.962 -16.112 1.00 . A A .  21 ARG HH11 1 1 
       49 94464 1 1  21 ARG HH12 H   8.445   9.152 -17.834 1.00 . A A .  21 ARG HH12 1 1 
       49 94465 1 1  21 ARG HH21 H   5.481  11.006 -17.910 1.00 . A A .  21 ARG HH21 1 1 
       49 94466 1 1  21 ARG HH22 H   6.758  10.314 -18.855 1.00 . A A .  21 ARG HH22 1 1 
       49 94467 1 1  21 ARG N    N   8.983   5.923 -13.884 1.00 . A A .  21 ARG N    1 1 
       49 94468 1 1  21 ARG NE   N   6.331  10.236 -15.679 1.00 . A A .  21 ARG NE   1 1 
       49 94469 1 1  21 ARG NH1  N   8.023   9.318 -16.943 1.00 . A A .  21 ARG NH1  1 1 
       49 94470 1 1  21 ARG NH2  N   6.332  10.483 -17.967 1.00 . A A .  21 ARG NH2  1 1 
       49 94471 1 1  21 ARG O    O   9.772   9.047 -12.375 1.00 . A A .  21 ARG O    1 1 
       49 94472 1 1  22 GLY C    C  12.104   6.995 -10.614 1.00 . A A .  22 GLY C    1 1 
       49 94473 1 1  22 GLY CA   C  12.092   7.555 -12.025 1.00 . A A .  22 GLY CA   1 1 
       49 94474 1 1  22 GLY H    H  10.924   6.297 -13.263 1.00 . A A .  22 GLY H    1 1 
       49 94475 1 1  22 GLY HA2  H  12.115   8.633 -11.969 1.00 . A A .  22 GLY HA2  1 1 
       49 94476 1 1  22 GLY HA3  H  12.981   7.218 -12.537 1.00 . A A .  22 GLY HA3  1 1 
       49 94477 1 1  22 GLY N    N  10.938   7.156 -12.793 1.00 . A A .  22 GLY N    1 1 
       49 94478 1 1  22 GLY O    O  12.994   7.333  -9.832 1.00 . A A .  22 GLY O    1 1 
       49 94479 1 1  23 TYR C    C  11.463   4.104  -8.923 1.00 . A A .  23 TYR C    1 1 
       49 94480 1 1  23 TYR CA   C  11.115   5.582  -8.923 1.00 . A A .  23 TYR CA   1 1 
       49 94481 1 1  23 TYR CB   C   9.766   5.837  -8.258 1.00 . A A .  23 TYR CB   1 1 
       49 94482 1 1  23 TYR CD1  C  10.537   7.613  -6.640 1.00 . A A .  23 TYR CD1  1 1 
       49 94483 1 1  23 TYR CD2  C   8.735   8.139  -8.110 1.00 . A A .  23 TYR CD2  1 1 
       49 94484 1 1  23 TYR CE1  C  10.466   8.879  -6.092 1.00 . A A .  23 TYR CE1  1 1 
       49 94485 1 1  23 TYR CE2  C   8.658   9.407  -7.566 1.00 . A A .  23 TYR CE2  1 1 
       49 94486 1 1  23 TYR CG   C   9.674   7.221  -7.657 1.00 . A A .  23 TYR CG   1 1 
       49 94487 1 1  23 TYR CZ   C   9.525   9.772  -6.558 1.00 . A A .  23 TYR CZ   1 1 
       49 94488 1 1  23 TYR H    H  10.433   5.883 -10.908 1.00 . A A .  23 TYR H    1 1 
       49 94489 1 1  23 TYR HA   H  11.870   6.092  -8.363 1.00 . A A .  23 TYR HA   1 1 
       49 94490 1 1  23 TYR HB2  H   8.980   5.737  -8.993 1.00 . A A .  23 TYR HB2  1 1 
       49 94491 1 1  23 TYR HB3  H   9.614   5.118  -7.468 1.00 . A A .  23 TYR HB3  1 1 
       49 94492 1 1  23 TYR HD1  H  11.272   6.911  -6.277 1.00 . A A .  23 TYR HD1  1 1 
       49 94493 1 1  23 TYR HD2  H   8.057   7.850  -8.900 1.00 . A A .  23 TYR HD2  1 1 
       49 94494 1 1  23 TYR HE1  H  11.146   9.165  -5.303 1.00 . A A .  23 TYR HE1  1 1 
       49 94495 1 1  23 TYR HE2  H   7.920  10.106  -7.931 1.00 . A A .  23 TYR HE2  1 1 
       49 94496 1 1  23 TYR HH   H   9.720  11.681  -6.671 1.00 . A A .  23 TYR HH   1 1 
       49 94497 1 1  23 TYR N    N  11.136   6.140 -10.263 1.00 . A A .  23 TYR N    1 1 
       49 94498 1 1  23 TYR O    O  10.851   3.307  -9.625 1.00 . A A .  23 TYR O    1 1 
       49 94499 1 1  23 TYR OH   O   9.451  11.034  -6.015 1.00 . A A .  23 TYR OH   1 1 
       49 94500 1 1  24 SER C    C  11.996   1.540  -7.185 1.00 . A A .  24 SER C    1 1 
       49 94501 1 1  24 SER CA   C  12.939   2.385  -8.030 1.00 . A A .  24 SER CA   1 1 
       49 94502 1 1  24 SER CB   C  14.347   2.347  -7.435 1.00 . A A .  24 SER CB   1 1 
       49 94503 1 1  24 SER H    H  12.925   4.448  -7.606 1.00 . A A .  24 SER H    1 1 
       49 94504 1 1  24 SER HA   H  12.971   1.974  -9.028 1.00 . A A .  24 SER HA   1 1 
       49 94505 1 1  24 SER HB2  H  14.671   1.320  -7.348 1.00 . A A .  24 SER HB2  1 1 
       49 94506 1 1  24 SER HB3  H  15.024   2.884  -8.082 1.00 . A A .  24 SER HB3  1 1 
       49 94507 1 1  24 SER HG   H  13.999   2.336  -5.507 1.00 . A A .  24 SER HG   1 1 
       49 94508 1 1  24 SER N    N  12.473   3.758  -8.132 1.00 . A A .  24 SER N    1 1 
       49 94509 1 1  24 SER O    O  11.164   2.060  -6.443 1.00 . A A .  24 SER O    1 1 
       49 94510 1 1  24 SER OG   O  14.374   2.943  -6.150 1.00 . A A .  24 SER OG   1 1 
       49 94511 1 1  25 LEU C    C  11.091  -0.342  -5.143 1.00 . A A .  25 LEU C    1 1 
       49 94512 1 1  25 LEU CA   C  11.343  -0.744  -6.598 1.00 . A A .  25 LEU CA   1 1 
       49 94513 1 1  25 LEU CB   C  12.051  -2.094  -6.644 1.00 . A A .  25 LEU CB   1 1 
       49 94514 1 1  25 LEU CD1  C  12.519  -4.078  -8.091 1.00 . A A .  25 LEU CD1  1 1 
       49 94515 1 1  25 LEU CD2  C  10.298  -3.838  -6.971 1.00 . A A .  25 LEU CD2  1 1 
       49 94516 1 1  25 LEU CG   C  11.456  -3.099  -7.619 1.00 . A A .  25 LEU CG   1 1 
       49 94517 1 1  25 LEU H    H  12.836  -0.099  -7.933 1.00 . A A .  25 LEU H    1 1 
       49 94518 1 1  25 LEU HA   H  10.394  -0.831  -7.104 1.00 . A A .  25 LEU HA   1 1 
       49 94519 1 1  25 LEU HB2  H  13.081  -1.923  -6.924 1.00 . A A .  25 LEU HB2  1 1 
       49 94520 1 1  25 LEU HB3  H  12.028  -2.525  -5.657 1.00 . A A .  25 LEU HB3  1 1 
       49 94521 1 1  25 LEU HD11 H  13.419  -3.536  -8.345 1.00 . A A .  25 LEU HD11 1 1 
       49 94522 1 1  25 LEU HD12 H  12.734  -4.784  -7.303 1.00 . A A .  25 LEU HD12 1 1 
       49 94523 1 1  25 LEU HD13 H  12.161  -4.607  -8.962 1.00 . A A .  25 LEU HD13 1 1 
       49 94524 1 1  25 LEU HD21 H  10.534  -4.038  -5.935 1.00 . A A .  25 LEU HD21 1 1 
       49 94525 1 1  25 LEU HD22 H   9.407  -3.230  -7.025 1.00 . A A .  25 LEU HD22 1 1 
       49 94526 1 1  25 LEU HD23 H  10.130  -4.770  -7.489 1.00 . A A .  25 LEU HD23 1 1 
       49 94527 1 1  25 LEU HG   H  11.079  -2.569  -8.482 1.00 . A A .  25 LEU HG   1 1 
       49 94528 1 1  25 LEU N    N  12.149   0.231  -7.320 1.00 . A A .  25 LEU N    1 1 
       49 94529 1 1  25 LEU O    O   9.944  -0.262  -4.705 1.00 . A A .  25 LEU O    1 1 
       49 94530 1 1  26 GLY C    C  10.997   1.277  -2.691 1.00 . A A .  26 GLY C    1 1 
       49 94531 1 1  26 GLY CA   C  12.060   0.232  -2.988 1.00 . A A .  26 GLY CA   1 1 
       49 94532 1 1  26 GLY H    H  13.057  -0.232  -4.796 1.00 . A A .  26 GLY H    1 1 
       49 94533 1 1  26 GLY HA2  H  13.016   0.608  -2.655 1.00 . A A .  26 GLY HA2  1 1 
       49 94534 1 1  26 GLY HA3  H  11.828  -0.660  -2.426 1.00 . A A .  26 GLY HA3  1 1 
       49 94535 1 1  26 GLY N    N  12.169  -0.125  -4.395 1.00 . A A .  26 GLY N    1 1 
       49 94536 1 1  26 GLY O    O  10.311   1.193  -1.672 1.00 . A A .  26 GLY O    1 1 
       49 94537 1 1  27 ASN C    C   8.454   2.815  -3.469 1.00 . A A .  27 ASN C    1 1 
       49 94538 1 1  27 ASN CA   C   9.887   3.336  -3.364 1.00 . A A .  27 ASN CA   1 1 
       49 94539 1 1  27 ASN CB   C  10.108   4.454  -4.383 1.00 . A A .  27 ASN CB   1 1 
       49 94540 1 1  27 ASN CG   C  11.546   4.934  -4.409 1.00 . A A .  27 ASN CG   1 1 
       49 94541 1 1  27 ASN H    H  11.447   2.290  -4.354 1.00 . A A .  27 ASN H    1 1 
       49 94542 1 1  27 ASN HA   H  10.035   3.736  -2.373 1.00 . A A .  27 ASN HA   1 1 
       49 94543 1 1  27 ASN HB2  H   9.852   4.092  -5.367 1.00 . A A .  27 ASN HB2  1 1 
       49 94544 1 1  27 ASN HB3  H   9.473   5.290  -4.133 1.00 . A A .  27 ASN HB3  1 1 
       49 94545 1 1  27 ASN HD21 H  11.595   4.760  -6.389 1.00 . A A .  27 ASN HD21 1 1 
       49 94546 1 1  27 ASN HD22 H  13.051   5.321  -5.649 1.00 . A A .  27 ASN HD22 1 1 
       49 94547 1 1  27 ASN N    N  10.866   2.268  -3.563 1.00 . A A .  27 ASN N    1 1 
       49 94548 1 1  27 ASN ND2  N  12.122   5.013  -5.602 1.00 . A A .  27 ASN ND2  1 1 
       49 94549 1 1  27 ASN O    O   7.552   3.313  -2.797 1.00 . A A .  27 ASN O    1 1 
       49 94550 1 1  27 ASN OD1  O  12.133   5.232  -3.368 1.00 . A A .  27 ASN OD1  1 1 
       49 94551 1 1  28 TRP C    C   6.542   0.298  -3.398 1.00 . A A .  28 TRP C    1 1 
       49 94552 1 1  28 TRP CA   C   6.935   1.231  -4.531 1.00 . A A .  28 TRP CA   1 1 
       49 94553 1 1  28 TRP CB   C   6.902   0.506  -5.868 1.00 . A A .  28 TRP CB   1 1 
       49 94554 1 1  28 TRP CD1  C   8.532   1.492  -7.555 1.00 . A A .  28 TRP CD1  1 1 
       49 94555 1 1  28 TRP CD2  C   6.489   2.391  -7.621 1.00 . A A .  28 TRP CD2  1 1 
       49 94556 1 1  28 TRP CE2  C   7.294   3.041  -8.575 1.00 . A A .  28 TRP CE2  1 1 
       49 94557 1 1  28 TRP CE3  C   5.156   2.778  -7.478 1.00 . A A .  28 TRP CE3  1 1 
       49 94558 1 1  28 TRP CG   C   7.307   1.410  -6.979 1.00 . A A .  28 TRP CG   1 1 
       49 94559 1 1  28 TRP CH2  C   5.494   4.430  -9.225 1.00 . A A .  28 TRP CH2  1 1 
       49 94560 1 1  28 TRP CZ2  C   6.815   4.067  -9.386 1.00 . A A .  28 TRP CZ2  1 1 
       49 94561 1 1  28 TRP CZ3  C   4.666   3.789  -8.278 1.00 . A A .  28 TRP CZ3  1 1 
       49 94562 1 1  28 TRP H    H   9.012   1.473  -4.831 1.00 . A A .  28 TRP H    1 1 
       49 94563 1 1  28 TRP HA   H   6.219   2.036  -4.567 1.00 . A A .  28 TRP HA   1 1 
       49 94564 1 1  28 TRP HB2  H   7.585  -0.332  -5.843 1.00 . A A .  28 TRP HB2  1 1 
       49 94565 1 1  28 TRP HB3  H   5.900   0.153  -6.065 1.00 . A A .  28 TRP HB3  1 1 
       49 94566 1 1  28 TRP HD1  H   9.372   0.871  -7.284 1.00 . A A .  28 TRP HD1  1 1 
       49 94567 1 1  28 TRP HE1  H   9.304   2.724  -9.057 1.00 . A A .  28 TRP HE1  1 1 
       49 94568 1 1  28 TRP HE3  H   4.510   2.297  -6.758 1.00 . A A .  28 TRP HE3  1 1 
       49 94569 1 1  28 TRP HH2  H   5.072   5.217  -9.832 1.00 . A A .  28 TRP HH2  1 1 
       49 94570 1 1  28 TRP HZ2  H   7.456   4.573 -10.116 1.00 . A A .  28 TRP HZ2  1 1 
       49 94571 1 1  28 TRP HZ3  H   3.626   4.093  -8.175 1.00 . A A .  28 TRP HZ3  1 1 
       49 94572 1 1  28 TRP N    N   8.254   1.818  -4.322 1.00 . A A .  28 TRP N    1 1 
       49 94573 1 1  28 TRP NE1  N   8.538   2.475  -8.510 1.00 . A A .  28 TRP NE1  1 1 
       49 94574 1 1  28 TRP O    O   5.369   0.222  -3.033 1.00 . A A .  28 TRP O    1 1 
       49 94575 1 1  29 VAL C    C   6.935  -0.568  -0.456 1.00 . A A .  29 VAL C    1 1 
       49 94576 1 1  29 VAL CA   C   7.233  -1.328  -1.739 1.00 . A A .  29 VAL CA   1 1 
       49 94577 1 1  29 VAL CB   C   8.414  -2.289  -1.501 1.00 . A A .  29 VAL CB   1 1 
       49 94578 1 1  29 VAL CG1  C   8.163  -3.167  -0.283 1.00 . A A .  29 VAL CG1  1 1 
       49 94579 1 1  29 VAL CG2  C   8.666  -3.137  -2.738 1.00 . A A .  29 VAL CG2  1 1 
       49 94580 1 1  29 VAL H    H   8.440  -0.334  -3.143 1.00 . A A .  29 VAL H    1 1 
       49 94581 1 1  29 VAL HA   H   6.366  -1.907  -2.006 1.00 . A A .  29 VAL HA   1 1 
       49 94582 1 1  29 VAL HB   H   9.298  -1.699  -1.312 1.00 . A A .  29 VAL HB   1 1 
       49 94583 1 1  29 VAL HG11 H   7.268  -3.751  -0.437 1.00 . A A .  29 VAL HG11 1 1 
       49 94584 1 1  29 VAL HG12 H   9.005  -3.830  -0.138 1.00 . A A .  29 VAL HG12 1 1 
       49 94585 1 1  29 VAL HG13 H   8.043  -2.545   0.591 1.00 . A A .  29 VAL HG13 1 1 
       49 94586 1 1  29 VAL HG21 H   7.739  -3.586  -3.063 1.00 . A A .  29 VAL HG21 1 1 
       49 94587 1 1  29 VAL HG22 H   9.059  -2.514  -3.527 1.00 . A A .  29 VAL HG22 1 1 
       49 94588 1 1  29 VAL HG23 H   9.380  -3.914  -2.504 1.00 . A A .  29 VAL HG23 1 1 
       49 94589 1 1  29 VAL N    N   7.513  -0.412  -2.833 1.00 . A A .  29 VAL N    1 1 
       49 94590 1 1  29 VAL O    O   5.938  -0.832   0.211 1.00 . A A .  29 VAL O    1 1 
       49 94591 1 1  30 CYS C    C   6.316   1.938   1.052 1.00 . A A .  30 CYS C    1 1 
       49 94592 1 1  30 CYS CA   C   7.629   1.163   1.095 1.00 . A A .  30 CYS CA   1 1 
       49 94593 1 1  30 CYS CB   C   8.801   2.129   1.274 1.00 . A A .  30 CYS CB   1 1 
       49 94594 1 1  30 CYS H    H   8.589   0.531  -0.680 1.00 . A A .  30 CYS H    1 1 
       49 94595 1 1  30 CYS HA   H   7.604   0.484   1.934 1.00 . A A .  30 CYS HA   1 1 
       49 94596 1 1  30 CYS HB2  H   9.724   1.605   1.076 1.00 . A A .  30 CYS HB2  1 1 
       49 94597 1 1  30 CYS HB3  H   8.697   2.943   0.572 1.00 . A A .  30 CYS HB3  1 1 
       49 94598 1 1  30 CYS N    N   7.806   0.371  -0.113 1.00 . A A .  30 CYS N    1 1 
       49 94599 1 1  30 CYS O    O   5.564   1.952   2.027 1.00 . A A .  30 CYS O    1 1 
       49 94600 1 1  30 CYS SG   S   8.918   2.847   2.943 1.00 . A A .  30 CYS SG   1 1 
       49 94601 1 1  31 ALA C    C   3.589   2.490  -0.100 1.00 . A A .  31 ALA C    1 1 
       49 94602 1 1  31 ALA CA   C   4.826   3.366  -0.237 1.00 . A A .  31 ALA CA   1 1 
       49 94603 1 1  31 ALA CB   C   4.824   4.070  -1.585 1.00 . A A .  31 ALA CB   1 1 
       49 94604 1 1  31 ALA H    H   6.680   2.547  -0.825 1.00 . A A .  31 ALA H    1 1 
       49 94605 1 1  31 ALA HA   H   4.808   4.119   0.536 1.00 . A A .  31 ALA HA   1 1 
       49 94606 1 1  31 ALA HB1  H   5.338   3.458  -2.312 1.00 . A A .  31 ALA HB1  1 1 
       49 94607 1 1  31 ALA HB2  H   3.805   4.230  -1.906 1.00 . A A .  31 ALA HB2  1 1 
       49 94608 1 1  31 ALA HB3  H   5.327   5.021  -1.495 1.00 . A A .  31 ALA HB3  1 1 
       49 94609 1 1  31 ALA N    N   6.045   2.586  -0.079 1.00 . A A .  31 ALA N    1 1 
       49 94610 1 1  31 ALA O    O   2.639   2.849   0.591 1.00 . A A .  31 ALA O    1 1 
       49 94611 1 1  32 ALA C    C   2.312  -0.196   0.663 1.00 . A A .  32 ALA C    1 1 
       49 94612 1 1  32 ALA CA   C   2.483   0.415  -0.725 1.00 . A A .  32 ALA CA   1 1 
       49 94613 1 1  32 ALA CB   C   2.664  -0.677  -1.767 1.00 . A A .  32 ALA CB   1 1 
       49 94614 1 1  32 ALA H    H   4.397   1.110  -1.300 1.00 . A A .  32 ALA H    1 1 
       49 94615 1 1  32 ALA HA   H   1.590   0.968  -0.972 1.00 . A A .  32 ALA HA   1 1 
       49 94616 1 1  32 ALA HB1  H   2.164  -0.389  -2.681 1.00 . A A .  32 ALA HB1  1 1 
       49 94617 1 1  32 ALA HB2  H   2.239  -1.599  -1.401 1.00 . A A .  32 ALA HB2  1 1 
       49 94618 1 1  32 ALA HB3  H   3.716  -0.818  -1.963 1.00 . A A .  32 ALA HB3  1 1 
       49 94619 1 1  32 ALA N    N   3.607   1.341  -0.766 1.00 . A A .  32 ALA N    1 1 
       49 94620 1 1  32 ALA O    O   1.193  -0.327   1.156 1.00 . A A .  32 ALA O    1 1 
       49 94621 1 1  33 LYS C    C   2.597  -0.360   3.602 1.00 . A A .  33 LYS C    1 1 
       49 94622 1 1  33 LYS CA   C   3.396  -1.194   2.609 1.00 . A A .  33 LYS CA   1 1 
       49 94623 1 1  33 LYS CB   C   4.821  -1.384   3.131 1.00 . A A .  33 LYS CB   1 1 
       49 94624 1 1  33 LYS CD   C   6.273  -2.954   4.450 1.00 . A A .  33 LYS CD   1 1 
       49 94625 1 1  33 LYS CE   C   7.121  -2.307   5.533 1.00 . A A .  33 LYS CE   1 1 
       49 94626 1 1  33 LYS CG   C   4.907  -2.297   4.343 1.00 . A A .  33 LYS CG   1 1 
       49 94627 1 1  33 LYS H    H   4.289  -0.470   0.843 1.00 . A A .  33 LYS H    1 1 
       49 94628 1 1  33 LYS HA   H   2.929  -2.162   2.516 1.00 . A A .  33 LYS HA   1 1 
       49 94629 1 1  33 LYS HB2  H   5.427  -1.809   2.344 1.00 . A A .  33 LYS HB2  1 1 
       49 94630 1 1  33 LYS HB3  H   5.224  -0.420   3.404 1.00 . A A .  33 LYS HB3  1 1 
       49 94631 1 1  33 LYS HD2  H   6.142  -3.999   4.687 1.00 . A A .  33 LYS HD2  1 1 
       49 94632 1 1  33 LYS HD3  H   6.782  -2.860   3.501 1.00 . A A .  33 LYS HD3  1 1 
       49 94633 1 1  33 LYS HE2  H   8.115  -2.728   5.494 1.00 . A A .  33 LYS HE2  1 1 
       49 94634 1 1  33 LYS HE3  H   7.173  -1.245   5.343 1.00 . A A .  33 LYS HE3  1 1 
       49 94635 1 1  33 LYS HG2  H   4.731  -1.712   5.235 1.00 . A A .  33 LYS HG2  1 1 
       49 94636 1 1  33 LYS HG3  H   4.153  -3.065   4.258 1.00 . A A .  33 LYS HG3  1 1 
       49 94637 1 1  33 LYS HZ1  H   6.081  -3.456   6.933 1.00 . A A .  33 LYS HZ1  1 1 
       49 94638 1 1  33 LYS HZ2  H   7.310  -2.507   7.603 1.00 . A A .  33 LYS HZ2  1 1 
       49 94639 1 1  33 LYS HZ3  H   5.859  -1.789   7.115 1.00 . A A .  33 LYS HZ3  1 1 
       49 94640 1 1  33 LYS N    N   3.424  -0.582   1.284 1.00 . A A .  33 LYS N    1 1 
       49 94641 1 1  33 LYS NZ   N   6.553  -2.530   6.891 1.00 . A A .  33 LYS NZ   1 1 
       49 94642 1 1  33 LYS O    O   1.671  -0.854   4.236 1.00 . A A .  33 LYS O    1 1 
       49 94643 1 1  34 PHE C    C   0.938   2.227   4.183 1.00 . A A .  34 PHE C    1 1 
       49 94644 1 1  34 PHE CA   C   2.285   1.763   4.706 1.00 . A A .  34 PHE CA   1 1 
       49 94645 1 1  34 PHE CB   C   3.154   2.948   5.076 1.00 . A A .  34 PHE CB   1 1 
       49 94646 1 1  34 PHE CD1  C   3.491   2.853   7.562 1.00 . A A .  34 PHE CD1  1 1 
       49 94647 1 1  34 PHE CD2  C   5.341   2.340   6.146 1.00 . A A .  34 PHE CD2  1 1 
       49 94648 1 1  34 PHE CE1  C   4.278   2.632   8.676 1.00 . A A .  34 PHE CE1  1 1 
       49 94649 1 1  34 PHE CE2  C   6.132   2.117   7.258 1.00 . A A .  34 PHE CE2  1 1 
       49 94650 1 1  34 PHE CG   C   4.013   2.709   6.286 1.00 . A A .  34 PHE CG   1 1 
       49 94651 1 1  34 PHE CZ   C   5.601   2.264   8.523 1.00 . A A .  34 PHE CZ   1 1 
       49 94652 1 1  34 PHE H    H   3.738   1.241   3.253 1.00 . A A .  34 PHE H    1 1 
       49 94653 1 1  34 PHE HA   H   2.118   1.190   5.581 1.00 . A A .  34 PHE HA   1 1 
       49 94654 1 1  34 PHE HB2  H   3.798   3.151   4.255 1.00 . A A .  34 PHE HB2  1 1 
       49 94655 1 1  34 PHE HB3  H   2.529   3.808   5.269 1.00 . A A .  34 PHE HB3  1 1 
       49 94656 1 1  34 PHE HD1  H   2.457   3.141   7.681 1.00 . A A .  34 PHE HD1  1 1 
       49 94657 1 1  34 PHE HD2  H   5.758   2.225   5.157 1.00 . A A .  34 PHE HD2  1 1 
       49 94658 1 1  34 PHE HE1  H   3.858   2.747   9.665 1.00 . A A .  34 PHE HE1  1 1 
       49 94659 1 1  34 PHE HE2  H   7.166   1.829   7.135 1.00 . A A .  34 PHE HE2  1 1 
       49 94660 1 1  34 PHE HZ   H   6.217   2.090   9.393 1.00 . A A .  34 PHE HZ   1 1 
       49 94661 1 1  34 PHE N    N   2.973   0.898   3.761 1.00 . A A .  34 PHE N    1 1 
       49 94662 1 1  34 PHE O    O   0.024   2.498   4.961 1.00 . A A .  34 PHE O    1 1 
       49 94663 1 1  35 GLU C    C  -1.569   1.790   2.529 1.00 . A A .  35 GLU C    1 1 
       49 94664 1 1  35 GLU CA   C  -0.429   2.764   2.255 1.00 . A A .  35 GLU CA   1 1 
       49 94665 1 1  35 GLU CB   C  -0.232   2.896   0.745 1.00 . A A .  35 GLU CB   1 1 
       49 94666 1 1  35 GLU CD   C   0.619   4.390  -1.102 1.00 . A A .  35 GLU CD   1 1 
       49 94667 1 1  35 GLU CG   C  -0.001   4.324   0.280 1.00 . A A .  35 GLU CG   1 1 
       49 94668 1 1  35 GLU H    H   1.570   2.108   2.285 1.00 . A A .  35 GLU H    1 1 
       49 94669 1 1  35 GLU HA   H  -0.683   3.729   2.662 1.00 . A A .  35 GLU HA   1 1 
       49 94670 1 1  35 GLU HB2  H   0.626   2.304   0.456 1.00 . A A .  35 GLU HB2  1 1 
       49 94671 1 1  35 GLU HB3  H  -1.107   2.511   0.244 1.00 . A A .  35 GLU HB3  1 1 
       49 94672 1 1  35 GLU HG2  H  -0.950   4.840   0.257 1.00 . A A .  35 GLU HG2  1 1 
       49 94673 1 1  35 GLU HG3  H   0.659   4.816   0.979 1.00 . A A .  35 GLU HG3  1 1 
       49 94674 1 1  35 GLU N    N   0.813   2.326   2.870 1.00 . A A .  35 GLU N    1 1 
       49 94675 1 1  35 GLU O    O  -2.639   2.184   2.993 1.00 . A A .  35 GLU O    1 1 
       49 94676 1 1  35 GLU OE1  O  -0.083   4.069  -2.083 1.00 . A A .  35 GLU OE1  1 1 
       49 94677 1 1  35 GLU OE2  O   1.807   4.762  -1.202 1.00 . A A .  35 GLU OE2  1 1 
       49 94678 1 1  36 SER C    C  -1.863  -1.783   2.958 1.00 . A A .  36 SER C    1 1 
       49 94679 1 1  36 SER CA   C  -2.386  -0.493   2.334 1.00 . A A .  36 SER CA   1 1 
       49 94680 1 1  36 SER CB   C  -2.981  -0.810   0.959 1.00 . A A .  36 SER CB   1 1 
       49 94681 1 1  36 SER H    H  -0.493   0.291   1.771 1.00 . A A .  36 SER H    1 1 
       49 94682 1 1  36 SER HA   H  -3.164  -0.089   2.962 1.00 . A A .  36 SER HA   1 1 
       49 94683 1 1  36 SER HB2  H  -3.717  -1.592   1.054 1.00 . A A .  36 SER HB2  1 1 
       49 94684 1 1  36 SER HB3  H  -3.445   0.075   0.553 1.00 . A A .  36 SER HB3  1 1 
       49 94685 1 1  36 SER HG   H  -1.109  -1.049   0.432 1.00 . A A .  36 SER HG   1 1 
       49 94686 1 1  36 SER N    N  -1.350   0.527   2.182 1.00 . A A .  36 SER N    1 1 
       49 94687 1 1  36 SER O    O  -2.607  -2.756   3.080 1.00 . A A .  36 SER O    1 1 
       49 94688 1 1  36 SER OG   O  -1.974  -1.245   0.062 1.00 . A A .  36 SER OG   1 1 
       49 94689 1 1  37 ASN C    C  -0.075  -4.150   2.913 1.00 . A A .  37 ASN C    1 1 
       49 94690 1 1  37 ASN CA   C   0.002  -3.006   3.914 1.00 . A A .  37 ASN CA   1 1 
       49 94691 1 1  37 ASN CB   C  -0.713  -3.386   5.213 1.00 . A A .  37 ASN CB   1 1 
       49 94692 1 1  37 ASN CG   C   0.187  -4.147   6.167 1.00 . A A .  37 ASN CG   1 1 
       49 94693 1 1  37 ASN H    H  -0.035  -1.009   3.196 1.00 . A A .  37 ASN H    1 1 
       49 94694 1 1  37 ASN HA   H   1.039  -2.796   4.127 1.00 . A A .  37 ASN HA   1 1 
       49 94695 1 1  37 ASN HB2  H  -1.052  -2.488   5.708 1.00 . A A .  37 ASN HB2  1 1 
       49 94696 1 1  37 ASN HB3  H  -1.565  -4.007   4.979 1.00 . A A .  37 ASN HB3  1 1 
       49 94697 1 1  37 ASN HD21 H  -1.110  -5.652   6.230 1.00 . A A .  37 ASN HD21 1 1 
       49 94698 1 1  37 ASN HD22 H   0.316  -5.851   7.184 1.00 . A A .  37 ASN HD22 1 1 
       49 94699 1 1  37 ASN N    N  -0.590  -1.805   3.331 1.00 . A A .  37 ASN N    1 1 
       49 94700 1 1  37 ASN ND2  N  -0.246  -5.337   6.568 1.00 . A A .  37 ASN ND2  1 1 
       49 94701 1 1  37 ASN O    O  -0.130  -5.314   3.288 1.00 . A A .  37 ASN O    1 1 
       49 94702 1 1  37 ASN OD1  O   1.260  -3.671   6.539 1.00 . A A .  37 ASN OD1  1 1 
       49 94703 1 1  38 PHE C    C  -1.480  -5.417   0.467 1.00 . A A .  38 PHE C    1 1 
       49 94704 1 1  38 PHE CA   C  -0.138  -4.708   0.517 1.00 . A A .  38 PHE CA   1 1 
       49 94705 1 1  38 PHE CB   C   1.021  -5.707   0.563 1.00 . A A .  38 PHE CB   1 1 
       49 94706 1 1  38 PHE CD1  C   2.735  -4.083  -0.277 1.00 . A A .  38 PHE CD1  1 1 
       49 94707 1 1  38 PHE CD2  C   3.247  -5.357   1.673 1.00 . A A .  38 PHE CD2  1 1 
       49 94708 1 1  38 PHE CE1  C   3.962  -3.457  -0.197 1.00 . A A .  38 PHE CE1  1 1 
       49 94709 1 1  38 PHE CE2  C   4.477  -4.733   1.758 1.00 . A A .  38 PHE CE2  1 1 
       49 94710 1 1  38 PHE CG   C   2.363  -5.039   0.654 1.00 . A A .  38 PHE CG   1 1 
       49 94711 1 1  38 PHE CZ   C   4.836  -3.783   0.821 1.00 . A A .  38 PHE CZ   1 1 
       49 94712 1 1  38 PHE H    H  -0.015  -2.839   1.432 1.00 . A A .  38 PHE H    1 1 
       49 94713 1 1  38 PHE HA   H  -0.041  -4.120  -0.384 1.00 . A A .  38 PHE HA   1 1 
       49 94714 1 1  38 PHE HB2  H   0.908  -6.357   1.417 1.00 . A A .  38 PHE HB2  1 1 
       49 94715 1 1  38 PHE HB3  H   1.008  -6.303  -0.337 1.00 . A A .  38 PHE HB3  1 1 
       49 94716 1 1  38 PHE HD1  H   2.053  -3.828  -1.074 1.00 . A A .  38 PHE HD1  1 1 
       49 94717 1 1  38 PHE HD2  H   2.967  -6.100   2.405 1.00 . A A .  38 PHE HD2  1 1 
       49 94718 1 1  38 PHE HE1  H   4.237  -2.711  -0.929 1.00 . A A .  38 PHE HE1  1 1 
       49 94719 1 1  38 PHE HE2  H   5.156  -4.988   2.556 1.00 . A A .  38 PHE HE2  1 1 
       49 94720 1 1  38 PHE HZ   H   5.797  -3.295   0.887 1.00 . A A .  38 PHE HZ   1 1 
       49 94721 1 1  38 PHE N    N  -0.072  -3.778   1.635 1.00 . A A .  38 PHE N    1 1 
       49 94722 1 1  38 PHE O    O  -1.610  -6.471  -0.145 1.00 . A A .  38 PHE O    1 1 
       49 94723 1 1  39 ASN C    C  -4.495  -5.073  -0.268 1.00 . A A .  39 ASN C    1 1 
       49 94724 1 1  39 ASN CA   C  -3.829  -5.392   1.061 1.00 . A A .  39 ASN CA   1 1 
       49 94725 1 1  39 ASN CB   C  -4.663  -4.867   2.230 1.00 . A A .  39 ASN CB   1 1 
       49 94726 1 1  39 ASN CG   C  -6.050  -5.479   2.276 1.00 . A A .  39 ASN CG   1 1 
       49 94727 1 1  39 ASN H    H  -2.355  -3.951   1.516 1.00 . A A .  39 ASN H    1 1 
       49 94728 1 1  39 ASN HA   H  -3.728  -6.464   1.150 1.00 . A A .  39 ASN HA   1 1 
       49 94729 1 1  39 ASN HB2  H  -4.158  -5.100   3.156 1.00 . A A .  39 ASN HB2  1 1 
       49 94730 1 1  39 ASN HB3  H  -4.763  -3.797   2.139 1.00 . A A .  39 ASN HB3  1 1 
       49 94731 1 1  39 ASN HD21 H  -6.640  -4.105   3.586 1.00 . A A .  39 ASN HD21 1 1 
       49 94732 1 1  39 ASN HD22 H  -7.835  -5.265   3.126 1.00 . A A .  39 ASN HD22 1 1 
       49 94733 1 1  39 ASN N    N  -2.494  -4.814   1.077 1.00 . A A .  39 ASN N    1 1 
       49 94734 1 1  39 ASN ND2  N  -6.931  -4.890   3.077 1.00 . A A .  39 ASN ND2  1 1 
       49 94735 1 1  39 ASN O    O  -4.725  -3.910  -0.600 1.00 . A A .  39 ASN O    1 1 
       49 94736 1 1  39 ASN OD1  O  -6.327  -6.471   1.601 1.00 . A A .  39 ASN OD1  1 1 
       49 94737 1 1  40 THR C    C  -6.738  -5.390  -2.255 1.00 . A A .  40 THR C    1 1 
       49 94738 1 1  40 THR CA   C  -5.342  -5.964  -2.358 1.00 . A A .  40 THR CA   1 1 
       49 94739 1 1  40 THR CB   C  -5.407  -7.316  -3.095 1.00 . A A .  40 THR CB   1 1 
       49 94740 1 1  40 THR CG2  C  -4.290  -8.241  -2.639 1.00 . A A .  40 THR CG2  1 1 
       49 94741 1 1  40 THR H    H  -4.516  -7.004  -0.728 1.00 . A A .  40 THR H    1 1 
       49 94742 1 1  40 THR HA   H  -4.722  -5.289  -2.931 1.00 . A A .  40 THR HA   1 1 
       49 94743 1 1  40 THR HB   H  -5.290  -7.140  -4.150 1.00 . A A .  40 THR HB   1 1 
       49 94744 1 1  40 THR HG1  H  -6.890  -7.875  -1.922 1.00 . A A .  40 THR HG1  1 1 
       49 94745 1 1  40 THR HG21 H  -3.641  -7.713  -1.957 1.00 . A A .  40 THR HG21 1 1 
       49 94746 1 1  40 THR HG22 H  -4.715  -9.100  -2.140 1.00 . A A .  40 THR HG22 1 1 
       49 94747 1 1  40 THR HG23 H  -3.722  -8.569  -3.497 1.00 . A A .  40 THR HG23 1 1 
       49 94748 1 1  40 THR N    N  -4.757  -6.114  -1.040 1.00 . A A .  40 THR N    1 1 
       49 94749 1 1  40 THR O    O  -7.294  -4.881  -3.226 1.00 . A A .  40 THR O    1 1 
       49 94750 1 1  40 THR OG1  O  -6.669  -7.950  -2.852 1.00 . A A .  40 THR OG1  1 1 
       49 94751 1 1  41 GLN C    C  -8.680  -3.849   0.149 1.00 . A A .  41 GLN C    1 1 
       49 94752 1 1  41 GLN CA   C  -8.648  -5.044  -0.807 1.00 . A A .  41 GLN CA   1 1 
       49 94753 1 1  41 GLN CB   C  -9.437  -6.205  -0.221 1.00 . A A .  41 GLN CB   1 1 
       49 94754 1 1  41 GLN CD   C -11.620  -6.545  -1.445 1.00 . A A .  41 GLN CD   1 1 
       49 94755 1 1  41 GLN CG   C -10.193  -7.022  -1.255 1.00 . A A .  41 GLN CG   1 1 
       49 94756 1 1  41 GLN H    H  -6.818  -5.951  -0.342 1.00 . A A .  41 GLN H    1 1 
       49 94757 1 1  41 GLN HA   H  -9.095  -4.757  -1.746 1.00 . A A .  41 GLN HA   1 1 
       49 94758 1 1  41 GLN HB2  H  -8.746  -6.865   0.284 1.00 . A A .  41 GLN HB2  1 1 
       49 94759 1 1  41 GLN HB3  H -10.127  -5.824   0.495 1.00 . A A .  41 GLN HB3  1 1 
       49 94760 1 1  41 GLN HE21 H -12.268  -8.424  -1.486 1.00 . A A .  41 GLN HE21 1 1 
       49 94761 1 1  41 GLN HE22 H -13.482  -7.208  -1.665 1.00 . A A .  41 GLN HE22 1 1 
       49 94762 1 1  41 GLN HG2  H  -9.677  -6.948  -2.200 1.00 . A A .  41 GLN HG2  1 1 
       49 94763 1 1  41 GLN HG3  H -10.212  -8.053  -0.936 1.00 . A A .  41 GLN HG3  1 1 
       49 94764 1 1  41 GLN N    N  -7.304  -5.508  -1.069 1.00 . A A .  41 GLN N    1 1 
       49 94765 1 1  41 GLN NE2  N -12.550  -7.487  -1.541 1.00 . A A .  41 GLN NE2  1 1 
       49 94766 1 1  41 GLN O    O  -9.754  -3.395   0.544 1.00 . A A .  41 GLN O    1 1 
       49 94767 1 1  41 GLN OE1  O -11.882  -5.344  -1.505 1.00 . A A .  41 GLN OE1  1 1 
       49 94768 1 1  42 ALA C    C  -8.067  -0.964   0.936 1.00 . A A .  42 ALA C    1 1 
       49 94769 1 1  42 ALA CA   C  -7.417  -2.236   1.471 1.00 . A A .  42 ALA CA   1 1 
       49 94770 1 1  42 ALA CB   C  -5.969  -1.954   1.822 1.00 . A A .  42 ALA CB   1 1 
       49 94771 1 1  42 ALA H    H  -6.681  -3.772   0.215 1.00 . A A .  42 ALA H    1 1 
       49 94772 1 1  42 ALA HA   H  -7.924  -2.525   2.380 1.00 . A A .  42 ALA HA   1 1 
       49 94773 1 1  42 ALA HB1  H  -5.331  -2.309   1.027 1.00 . A A .  42 ALA HB1  1 1 
       49 94774 1 1  42 ALA HB2  H  -5.715  -2.462   2.741 1.00 . A A .  42 ALA HB2  1 1 
       49 94775 1 1  42 ALA HB3  H  -5.829  -0.891   1.948 1.00 . A A .  42 ALA HB3  1 1 
       49 94776 1 1  42 ALA N    N  -7.507  -3.359   0.539 1.00 . A A .  42 ALA N    1 1 
       49 94777 1 1  42 ALA O    O  -7.719  -0.470  -0.140 1.00 . A A .  42 ALA O    1 1 
       49 94778 1 1  43 THR C    C  -9.497   1.820   2.510 1.00 . A A .  43 THR C    1 1 
       49 94779 1 1  43 THR CA   C  -9.695   0.803   1.388 1.00 . A A .  43 THR CA   1 1 
       49 94780 1 1  43 THR CB   C -11.203   0.558   1.192 1.00 . A A .  43 THR CB   1 1 
       49 94781 1 1  43 THR CG2  C -11.455  -0.800   0.557 1.00 . A A .  43 THR CG2  1 1 
       49 94782 1 1  43 THR H    H  -9.209  -0.867   2.574 1.00 . A A .  43 THR H    1 1 
       49 94783 1 1  43 THR HA   H  -9.282   1.195   0.468 1.00 . A A .  43 THR HA   1 1 
       49 94784 1 1  43 THR HB   H -11.595   1.323   0.538 1.00 . A A .  43 THR HB   1 1 
       49 94785 1 1  43 THR HG1  H -11.566  -0.070   3.027 1.00 . A A .  43 THR HG1  1 1 
       49 94786 1 1  43 THR HG21 H -10.521  -1.212   0.203 1.00 . A A .  43 THR HG21 1 1 
       49 94787 1 1  43 THR HG22 H -11.887  -1.467   1.290 1.00 . A A .  43 THR HG22 1 1 
       49 94788 1 1  43 THR HG23 H -12.137  -0.690  -0.273 1.00 . A A .  43 THR HG23 1 1 
       49 94789 1 1  43 THR N    N  -8.994  -0.428   1.724 1.00 . A A .  43 THR N    1 1 
       49 94790 1 1  43 THR O    O  -9.655   1.486   3.685 1.00 . A A .  43 THR O    1 1 
       49 94791 1 1  43 THR OG1  O -11.881   0.632   2.453 1.00 . A A .  43 THR OG1  1 1 
       49 94792 1 1  44 ASN C    C  -9.767   5.321   2.902 1.00 . A A .  44 ASN C    1 1 
       49 94793 1 1  44 ASN CA   C  -8.918   4.085   3.172 1.00 . A A .  44 ASN CA   1 1 
       49 94794 1 1  44 ASN CB   C  -7.437   4.472   3.214 1.00 . A A .  44 ASN CB   1 1 
       49 94795 1 1  44 ASN CG   C  -6.981   4.859   4.607 1.00 . A A .  44 ASN CG   1 1 
       49 94796 1 1  44 ASN H    H  -9.018   3.278   1.216 1.00 . A A .  44 ASN H    1 1 
       49 94797 1 1  44 ASN HA   H  -9.197   3.675   4.131 1.00 . A A .  44 ASN HA   1 1 
       49 94798 1 1  44 ASN HB2  H  -6.843   3.634   2.882 1.00 . A A .  44 ASN HB2  1 1 
       49 94799 1 1  44 ASN HB3  H  -7.272   5.310   2.553 1.00 . A A .  44 ASN HB3  1 1 
       49 94800 1 1  44 ASN HD21 H  -5.398   3.668   4.447 1.00 . A A .  44 ASN HD21 1 1 
       49 94801 1 1  44 ASN HD22 H  -5.542   4.528   5.939 1.00 . A A .  44 ASN HD22 1 1 
       49 94802 1 1  44 ASN N    N  -9.141   3.053   2.162 1.00 . A A .  44 ASN N    1 1 
       49 94803 1 1  44 ASN ND2  N  -5.860   4.294   5.042 1.00 . A A .  44 ASN ND2  1 1 
       49 94804 1 1  44 ASN O    O  -9.472   6.106   2.001 1.00 . A A .  44 ASN O    1 1 
       49 94805 1 1  44 ASN OD1  O  -7.628   5.659   5.285 1.00 . A A .  44 ASN OD1  1 1 
       49 94806 1 1  45 ARG C    C -11.160   7.860   4.258 1.00 . A A .  45 ARG C    1 1 
       49 94807 1 1  45 ARG CA   C -11.718   6.633   3.544 1.00 . A A .  45 ARG CA   1 1 
       49 94808 1 1  45 ARG CB   C -13.105   6.295   4.093 1.00 . A A .  45 ARG CB   1 1 
       49 94809 1 1  45 ARG CD   C -14.828   4.493   4.404 1.00 . A A .  45 ARG CD   1 1 
       49 94810 1 1  45 ARG CG   C -13.677   4.997   3.548 1.00 . A A .  45 ARG CG   1 1 
       49 94811 1 1  45 ARG CZ   C -15.153   2.494   5.803 1.00 . A A .  45 ARG CZ   1 1 
       49 94812 1 1  45 ARG H    H -11.004   4.831   4.396 1.00 . A A .  45 ARG H    1 1 
       49 94813 1 1  45 ARG HA   H -11.802   6.852   2.490 1.00 . A A .  45 ARG HA   1 1 
       49 94814 1 1  45 ARG HB2  H -13.045   6.213   5.169 1.00 . A A .  45 ARG HB2  1 1 
       49 94815 1 1  45 ARG HB3  H -13.784   7.097   3.841 1.00 . A A .  45 ARG HB3  1 1 
       49 94816 1 1  45 ARG HD2  H -15.264   5.330   4.928 1.00 . A A .  45 ARG HD2  1 1 
       49 94817 1 1  45 ARG HD3  H -15.571   4.048   3.758 1.00 . A A .  45 ARG HD3  1 1 
       49 94818 1 1  45 ARG HE   H -13.482   3.583   5.737 1.00 . A A .  45 ARG HE   1 1 
       49 94819 1 1  45 ARG HG2  H -14.036   5.167   2.543 1.00 . A A .  45 ARG HG2  1 1 
       49 94820 1 1  45 ARG HG3  H -12.898   4.250   3.533 1.00 . A A .  45 ARG HG3  1 1 
       49 94821 1 1  45 ARG HH11 H -16.747   3.000   4.666 1.00 . A A .  45 ARG HH11 1 1 
       49 94822 1 1  45 ARG HH12 H -16.957   1.596   5.658 1.00 . A A .  45 ARG HH12 1 1 
       49 94823 1 1  45 ARG HH21 H -13.751   1.735   7.045 1.00 . A A .  45 ARG HH21 1 1 
       49 94824 1 1  45 ARG HH22 H -15.255   0.877   7.009 1.00 . A A .  45 ARG HH22 1 1 
       49 94825 1 1  45 ARG N    N -10.823   5.490   3.693 1.00 . A A .  45 ARG N    1 1 
       49 94826 1 1  45 ARG NE   N -14.391   3.498   5.378 1.00 . A A .  45 ARG NE   1 1 
       49 94827 1 1  45 ARG NH1  N -16.387   2.352   5.337 1.00 . A A .  45 ARG NH1  1 1 
       49 94828 1 1  45 ARG NH2  N -14.682   1.631   6.692 1.00 . A A .  45 ARG NH2  1 1 
       49 94829 1 1  45 ARG O    O -10.863   7.815   5.452 1.00 . A A .  45 ARG O    1 1 
       49 94830 1 1  46 ASN C    C -11.632  11.176   4.378 1.00 . A A .  46 ASN C    1 1 
       49 94831 1 1  46 ASN CA   C -10.501  10.198   4.077 1.00 . A A .  46 ASN CA   1 1 
       49 94832 1 1  46 ASN CB   C  -9.502  10.837   3.113 1.00 . A A .  46 ASN CB   1 1 
       49 94833 1 1  46 ASN CG   C  -8.647   9.809   2.398 1.00 . A A .  46 ASN CG   1 1 
       49 94834 1 1  46 ASN H    H -11.278   8.926   2.571 1.00 . A A .  46 ASN H    1 1 
       49 94835 1 1  46 ASN HA   H  -9.995   9.960   4.999 1.00 . A A .  46 ASN HA   1 1 
       49 94836 1 1  46 ASN HB2  H -10.041  11.407   2.371 1.00 . A A .  46 ASN HB2  1 1 
       49 94837 1 1  46 ASN HB3  H  -8.851  11.499   3.665 1.00 . A A .  46 ASN HB3  1 1 
       49 94838 1 1  46 ASN HD21 H  -9.323  10.433   0.636 1.00 . A A .  46 ASN HD21 1 1 
       49 94839 1 1  46 ASN HD22 H  -8.184   9.135   0.586 1.00 . A A .  46 ASN HD22 1 1 
       49 94840 1 1  46 ASN N    N -11.023   8.955   3.517 1.00 . A A .  46 ASN N    1 1 
       49 94841 1 1  46 ASN ND2  N  -8.727   9.791   1.073 1.00 . A A .  46 ASN ND2  1 1 
       49 94842 1 1  46 ASN O    O -12.797  10.906   4.086 1.00 . A A .  46 ASN O    1 1 
       49 94843 1 1  46 ASN OD1  O  -7.923   9.040   3.030 1.00 . A A .  46 ASN OD1  1 1 
       49 94844 1 1  47 THR C    C -12.566  14.234   4.123 1.00 . A A .  47 THR C    1 1 
       49 94845 1 1  47 THR CA   C -12.255  13.335   5.315 1.00 . A A .  47 THR CA   1 1 
       49 94846 1 1  47 THR CB   C -11.763  14.207   6.485 1.00 . A A .  47 THR CB   1 1 
       49 94847 1 1  47 THR CG2  C -11.510  13.360   7.723 1.00 . A A .  47 THR CG2  1 1 
       49 94848 1 1  47 THR H    H -10.330  12.464   5.175 1.00 . A A .  47 THR H    1 1 
       49 94849 1 1  47 THR HA   H -13.161  12.836   5.623 1.00 . A A .  47 THR HA   1 1 
       49 94850 1 1  47 THR HB   H -12.525  14.937   6.716 1.00 . A A .  47 THR HB   1 1 
       49 94851 1 1  47 THR HG1  H -10.746  15.512   5.409 1.00 . A A .  47 THR HG1  1 1 
       49 94852 1 1  47 THR HG21 H -12.335  12.678   7.867 1.00 . A A .  47 THR HG21 1 1 
       49 94853 1 1  47 THR HG22 H -10.597  12.798   7.595 1.00 . A A .  47 THR HG22 1 1 
       49 94854 1 1  47 THR HG23 H -11.419  14.002   8.587 1.00 . A A .  47 THR HG23 1 1 
       49 94855 1 1  47 THR N    N -11.275  12.312   4.967 1.00 . A A .  47 THR N    1 1 
       49 94856 1 1  47 THR O    O -13.595  14.909   4.095 1.00 . A A .  47 THR O    1 1 
       49 94857 1 1  47 THR OG1  O -10.558  14.889   6.116 1.00 . A A .  47 THR OG1  1 1 
       49 94858 1 1  48 ASP C    C -12.931  14.474   1.041 1.00 . A A .  48 ASP C    1 1 
       49 94859 1 1  48 ASP CA   C -11.852  15.061   1.947 1.00 . A A .  48 ASP CA   1 1 
       49 94860 1 1  48 ASP CB   C -10.534  15.185   1.181 1.00 . A A .  48 ASP CB   1 1 
       49 94861 1 1  48 ASP CG   C  -9.866  13.843   0.954 1.00 . A A .  48 ASP CG   1 1 
       49 94862 1 1  48 ASP H    H -10.867  13.683   3.220 1.00 . A A .  48 ASP H    1 1 
       49 94863 1 1  48 ASP HA   H -12.164  16.043   2.265 1.00 . A A .  48 ASP HA   1 1 
       49 94864 1 1  48 ASP HB2  H -10.727  15.638   0.221 1.00 . A A .  48 ASP HB2  1 1 
       49 94865 1 1  48 ASP HB3  H  -9.858  15.814   1.742 1.00 . A A .  48 ASP HB3  1 1 
       49 94866 1 1  48 ASP N    N -11.670  14.241   3.141 1.00 . A A .  48 ASP N    1 1 
       49 94867 1 1  48 ASP O    O -13.306  15.079   0.036 1.00 . A A .  48 ASP O    1 1 
       49 94868 1 1  48 ASP OD1  O -10.562  12.811   1.044 1.00 . A A .  48 ASP OD1  1 1 
       49 94869 1 1  48 ASP OD2  O  -8.646  13.826   0.687 1.00 . A A .  48 ASP OD2  1 1 
       49 94870 1 1  49 GLY C    C -13.926  11.521  -0.242 1.00 . A A .  49 GLY C    1 1 
       49 94871 1 1  49 GLY CA   C -14.461  12.649   0.618 1.00 . A A .  49 GLY CA   1 1 
       49 94872 1 1  49 GLY H    H -13.089  12.867   2.219 1.00 . A A .  49 GLY H    1 1 
       49 94873 1 1  49 GLY HA2  H -14.923  13.386  -0.022 1.00 . A A .  49 GLY HA2  1 1 
       49 94874 1 1  49 GLY HA3  H -15.209  12.251   1.287 1.00 . A A .  49 GLY HA3  1 1 
       49 94875 1 1  49 GLY N    N -13.426  13.296   1.405 1.00 . A A .  49 GLY N    1 1 
       49 94876 1 1  49 GLY O    O -14.637  10.556  -0.521 1.00 . A A .  49 GLY O    1 1 
       49 94877 1 1  50 SER C    C -11.672   9.396  -0.672 1.00 . A A .  50 SER C    1 1 
       49 94878 1 1  50 SER CA   C -12.052  10.618  -1.501 1.00 . A A .  50 SER CA   1 1 
       49 94879 1 1  50 SER CB   C -10.817  11.173  -2.213 1.00 . A A .  50 SER CB   1 1 
       49 94880 1 1  50 SER H    H -12.154  12.434  -0.411 1.00 . A A .  50 SER H    1 1 
       49 94881 1 1  50 SER HA   H -12.776  10.317  -2.244 1.00 . A A .  50 SER HA   1 1 
       49 94882 1 1  50 SER HB2  H -10.113  10.373  -2.386 1.00 . A A .  50 SER HB2  1 1 
       49 94883 1 1  50 SER HB3  H -11.113  11.602  -3.160 1.00 . A A .  50 SER HB3  1 1 
       49 94884 1 1  50 SER HG   H -10.227  13.015  -1.902 1.00 . A A .  50 SER HG   1 1 
       49 94885 1 1  50 SER N    N -12.671  11.640  -0.667 1.00 . A A .  50 SER N    1 1 
       49 94886 1 1  50 SER O    O -11.775   9.409   0.555 1.00 . A A .  50 SER O    1 1 
       49 94887 1 1  50 SER OG   O -10.184  12.175  -1.437 1.00 . A A .  50 SER OG   1 1 
       49 94888 1 1  51 THR C    C  -9.638   6.468  -1.347 1.00 . A A .  51 THR C    1 1 
       49 94889 1 1  51 THR CA   C -10.854   7.104  -0.681 1.00 . A A .  51 THR CA   1 1 
       49 94890 1 1  51 THR CB   C -12.013   6.091  -0.680 1.00 . A A .  51 THR CB   1 1 
       49 94891 1 1  51 THR CG2  C -11.885   5.115   0.479 1.00 . A A .  51 THR CG2  1 1 
       49 94892 1 1  51 THR H    H -11.189   8.395  -2.329 1.00 . A A .  51 THR H    1 1 
       49 94893 1 1  51 THR HA   H -10.609   7.341   0.343 1.00 . A A .  51 THR HA   1 1 
       49 94894 1 1  51 THR HB   H -11.983   5.533  -1.605 1.00 . A A .  51 THR HB   1 1 
       49 94895 1 1  51 THR HG1  H -13.913   6.342  -1.148 1.00 . A A .  51 THR HG1  1 1 
       49 94896 1 1  51 THR HG21 H -10.843   4.993   0.735 1.00 . A A .  51 THR HG21 1 1 
       49 94897 1 1  51 THR HG22 H -12.423   5.497   1.334 1.00 . A A .  51 THR HG22 1 1 
       49 94898 1 1  51 THR HG23 H -12.299   4.159   0.193 1.00 . A A .  51 THR HG23 1 1 
       49 94899 1 1  51 THR N    N -11.240   8.340  -1.352 1.00 . A A .  51 THR N    1 1 
       49 94900 1 1  51 THR O    O  -9.207   6.898  -2.416 1.00 . A A .  51 THR O    1 1 
       49 94901 1 1  51 THR OG1  O -13.265   6.780  -0.592 1.00 . A A .  51 THR OG1  1 1 
       49 94902 1 1  52 ASP C    C  -8.224   3.263  -1.422 1.00 . A A .  52 ASP C    1 1 
       49 94903 1 1  52 ASP CA   C  -7.921   4.738  -1.227 1.00 . A A .  52 ASP CA   1 1 
       49 94904 1 1  52 ASP CB   C  -6.733   4.911  -0.281 1.00 . A A .  52 ASP CB   1 1 
       49 94905 1 1  52 ASP CG   C  -6.272   6.353  -0.189 1.00 . A A .  52 ASP CG   1 1 
       49 94906 1 1  52 ASP H    H  -9.476   5.147   0.145 1.00 . A A .  52 ASP H    1 1 
       49 94907 1 1  52 ASP HA   H  -7.672   5.160  -2.187 1.00 . A A .  52 ASP HA   1 1 
       49 94908 1 1  52 ASP HB2  H  -7.017   4.580   0.708 1.00 . A A .  52 ASP HB2  1 1 
       49 94909 1 1  52 ASP HB3  H  -5.909   4.310  -0.634 1.00 . A A .  52 ASP HB3  1 1 
       49 94910 1 1  52 ASP N    N  -9.089   5.441  -0.705 1.00 . A A .  52 ASP N    1 1 
       49 94911 1 1  52 ASP O    O  -7.919   2.435  -0.564 1.00 . A A .  52 ASP O    1 1 
       49 94912 1 1  52 ASP OD1  O  -6.006   6.959  -1.248 1.00 . A A .  52 ASP OD1  1 1 
       49 94913 1 1  52 ASP OD2  O  -6.177   6.875   0.942 1.00 . A A .  52 ASP OD2  1 1 
       49 94914 1 1  53 TYR C    C  -8.082   0.917  -3.726 1.00 . A A .  53 TYR C    1 1 
       49 94915 1 1  53 TYR CA   C  -9.164   1.567  -2.875 1.00 . A A .  53 TYR CA   1 1 
       49 94916 1 1  53 TYR CB   C -10.494   1.486  -3.629 1.00 . A A .  53 TYR CB   1 1 
       49 94917 1 1  53 TYR CD1  C -12.209   1.626  -1.782 1.00 . A A .  53 TYR CD1  1 1 
       49 94918 1 1  53 TYR CD2  C -12.231   3.309  -3.466 1.00 . A A .  53 TYR CD2  1 1 
       49 94919 1 1  53 TYR CE1  C -13.288   2.225  -1.161 1.00 . A A .  53 TYR CE1  1 1 
       49 94920 1 1  53 TYR CE2  C -13.308   3.916  -2.851 1.00 . A A .  53 TYR CE2  1 1 
       49 94921 1 1  53 TYR CG   C -11.662   2.156  -2.942 1.00 . A A .  53 TYR CG   1 1 
       49 94922 1 1  53 TYR CZ   C -13.835   3.370  -1.700 1.00 . A A .  53 TYR CZ   1 1 
       49 94923 1 1  53 TYR H    H  -9.037   3.649  -3.207 1.00 . A A .  53 TYR H    1 1 
       49 94924 1 1  53 TYR HA   H  -9.253   1.025  -1.945 1.00 . A A .  53 TYR HA   1 1 
       49 94925 1 1  53 TYR HB2  H -10.376   1.949  -4.596 1.00 . A A .  53 TYR HB2  1 1 
       49 94926 1 1  53 TYR HB3  H -10.748   0.446  -3.767 1.00 . A A .  53 TYR HB3  1 1 
       49 94927 1 1  53 TYR HD1  H -11.777   0.729  -1.361 1.00 . A A .  53 TYR HD1  1 1 
       49 94928 1 1  53 TYR HD2  H -11.817   3.735  -4.368 1.00 . A A .  53 TYR HD2  1 1 
       49 94929 1 1  53 TYR HE1  H -13.699   1.795  -0.259 1.00 . A A .  53 TYR HE1  1 1 
       49 94930 1 1  53 TYR HE2  H -13.736   4.813  -3.274 1.00 . A A .  53 TYR HE2  1 1 
       49 94931 1 1  53 TYR HH   H -14.910   3.749  -0.151 1.00 . A A .  53 TYR HH   1 1 
       49 94932 1 1  53 TYR N    N  -8.823   2.943  -2.561 1.00 . A A .  53 TYR N    1 1 
       49 94933 1 1  53 TYR O    O  -8.200   0.864  -4.947 1.00 . A A .  53 TYR O    1 1 
       49 94934 1 1  53 TYR OH   O -14.909   3.970  -1.085 1.00 . A A .  53 TYR OH   1 1 
       49 94935 1 1  54 GLY C    C  -4.686  -0.373  -3.074 1.00 . A A .  54 GLY C    1 1 
       49 94936 1 1  54 GLY CA   C  -5.952  -0.181  -3.877 1.00 . A A .  54 GLY CA   1 1 
       49 94937 1 1  54 GLY H    H  -6.903   0.535  -2.132 1.00 . A A .  54 GLY H    1 1 
       49 94938 1 1  54 GLY HA2  H  -5.732   0.439  -4.733 1.00 . A A .  54 GLY HA2  1 1 
       49 94939 1 1  54 GLY HA3  H  -6.296  -1.145  -4.223 1.00 . A A .  54 GLY HA3  1 1 
       49 94940 1 1  54 GLY N    N  -7.011   0.445  -3.105 1.00 . A A .  54 GLY N    1 1 
       49 94941 1 1  54 GLY O    O  -4.504   0.267  -2.037 1.00 . A A .  54 GLY O    1 1 
       49 94942 1 1  55 ILE C    C  -1.704  -0.177  -2.950 1.00 . A A .  55 ILE C    1 1 
       49 94943 1 1  55 ILE CA   C  -2.526  -1.454  -2.873 1.00 . A A .  55 ILE CA   1 1 
       49 94944 1 1  55 ILE CB   C  -1.730  -2.627  -3.485 1.00 . A A .  55 ILE CB   1 1 
       49 94945 1 1  55 ILE CD1  C   0.066  -4.332  -2.899 1.00 . A A .  55 ILE CD1  1 1 
       49 94946 1 1  55 ILE CG1  C  -0.534  -2.975  -2.598 1.00 . A A .  55 ILE CG1  1 1 
       49 94947 1 1  55 ILE CG2  C  -1.271  -2.280  -4.890 1.00 . A A .  55 ILE CG2  1 1 
       49 94948 1 1  55 ILE H    H  -3.966  -1.693  -4.404 1.00 . A A .  55 ILE H    1 1 
       49 94949 1 1  55 ILE HA   H  -2.740  -1.677  -1.834 1.00 . A A .  55 ILE HA   1 1 
       49 94950 1 1  55 ILE HB   H  -2.383  -3.487  -3.549 1.00 . A A .  55 ILE HB   1 1 
       49 94951 1 1  55 ILE HD11 H  -0.035  -4.546  -3.953 1.00 . A A .  55 ILE HD11 1 1 
       49 94952 1 1  55 ILE HD12 H   1.112  -4.331  -2.630 1.00 . A A .  55 ILE HD12 1 1 
       49 94953 1 1  55 ILE HD13 H  -0.451  -5.089  -2.327 1.00 . A A .  55 ILE HD13 1 1 
       49 94954 1 1  55 ILE HG12 H   0.239  -2.234  -2.740 1.00 . A A .  55 ILE HG12 1 1 
       49 94955 1 1  55 ILE HG13 H  -0.846  -2.972  -1.564 1.00 . A A .  55 ILE HG13 1 1 
       49 94956 1 1  55 ILE HG21 H  -1.702  -1.336  -5.186 1.00 . A A .  55 ILE HG21 1 1 
       49 94957 1 1  55 ILE HG22 H  -0.194  -2.206  -4.907 1.00 . A A .  55 ILE HG22 1 1 
       49 94958 1 1  55 ILE HG23 H  -1.590  -3.054  -5.573 1.00 . A A .  55 ILE HG23 1 1 
       49 94959 1 1  55 ILE N    N  -3.789  -1.229  -3.559 1.00 . A A .  55 ILE N    1 1 
       49 94960 1 1  55 ILE O    O  -0.942   0.149  -2.041 1.00 . A A .  55 ILE O    1 1 
       49 94961 1 1  56 LEU C    C  -2.254   2.959  -3.959 1.00 . A A .  56 LEU C    1 1 
       49 94962 1 1  56 LEU CA   C  -1.252   1.843  -4.237 1.00 . A A .  56 LEU CA   1 1 
       49 94963 1 1  56 LEU CB   C  -0.686   1.973  -5.667 1.00 . A A .  56 LEU CB   1 1 
       49 94964 1 1  56 LEU CD1  C   1.421   2.850  -4.581 1.00 . A A .  56 LEU CD1  1 1 
       49 94965 1 1  56 LEU CD2  C   1.480   0.718  -5.886 1.00 . A A .  56 LEU CD2  1 1 
       49 94966 1 1  56 LEU CG   C   0.849   2.098  -5.775 1.00 . A A .  56 LEU CG   1 1 
       49 94967 1 1  56 LEU H    H  -2.569   0.260  -4.700 1.00 . A A .  56 LEU H    1 1 
       49 94968 1 1  56 LEU HA   H  -0.445   1.913  -3.524 1.00 . A A .  56 LEU HA   1 1 
       49 94969 1 1  56 LEU HB2  H  -0.993   1.103  -6.229 1.00 . A A .  56 LEU HB2  1 1 
       49 94970 1 1  56 LEU HB3  H  -1.127   2.847  -6.125 1.00 . A A .  56 LEU HB3  1 1 
       49 94971 1 1  56 LEU HD11 H   0.835   3.740  -4.403 1.00 . A A .  56 LEU HD11 1 1 
       49 94972 1 1  56 LEU HD12 H   1.386   2.216  -3.707 1.00 . A A .  56 LEU HD12 1 1 
       49 94973 1 1  56 LEU HD13 H   2.444   3.126  -4.785 1.00 . A A .  56 LEU HD13 1 1 
       49 94974 1 1  56 LEU HD21 H   0.911   0.013  -5.298 1.00 . A A .  56 LEU HD21 1 1 
       49 94975 1 1  56 LEU HD22 H   1.482   0.405  -6.920 1.00 . A A .  56 LEU HD22 1 1 
       49 94976 1 1  56 LEU HD23 H   2.495   0.756  -5.519 1.00 . A A .  56 LEU HD23 1 1 
       49 94977 1 1  56 LEU HG   H   1.111   2.659  -6.672 1.00 . A A .  56 LEU HG   1 1 
       49 94978 1 1  56 LEU N    N  -1.917   0.566  -4.035 1.00 . A A .  56 LEU N    1 1 
       49 94979 1 1  56 LEU O    O  -1.986   4.126  -4.226 1.00 . A A .  56 LEU O    1 1 
       49 94980 1 1  57 GLN C    C  -5.147   4.126  -4.292 1.00 . A A .  57 GLN C    1 1 
       49 94981 1 1  57 GLN CA   C  -4.480   3.522  -3.058 1.00 . A A .  57 GLN CA   1 1 
       49 94982 1 1  57 GLN CB   C  -3.931   4.639  -2.167 1.00 . A A .  57 GLN CB   1 1 
       49 94983 1 1  57 GLN CD   C  -3.866   3.383   0.026 1.00 . A A .  57 GLN CD   1 1 
       49 94984 1 1  57 GLN CG   C  -3.069   4.136  -1.020 1.00 . A A .  57 GLN CG   1 1 
       49 94985 1 1  57 GLN H    H  -3.571   1.631  -3.206 1.00 . A A .  57 GLN H    1 1 
       49 94986 1 1  57 GLN HA   H  -5.226   2.976  -2.501 1.00 . A A .  57 GLN HA   1 1 
       49 94987 1 1  57 GLN HB2  H  -3.334   5.306  -2.771 1.00 . A A .  57 GLN HB2  1 1 
       49 94988 1 1  57 GLN HB3  H  -4.760   5.191  -1.750 1.00 . A A .  57 GLN HB3  1 1 
       49 94989 1 1  57 GLN HE21 H  -3.637   4.880   1.315 1.00 . A A .  57 GLN HE21 1 1 
       49 94990 1 1  57 GLN HE22 H  -4.543   3.527   1.890 1.00 . A A .  57 GLN HE22 1 1 
       49 94991 1 1  57 GLN HG2  H  -2.313   3.477  -1.418 1.00 . A A .  57 GLN HG2  1 1 
       49 94992 1 1  57 GLN HG3  H  -2.594   4.984  -0.547 1.00 . A A .  57 GLN HG3  1 1 
       49 94993 1 1  57 GLN N    N  -3.415   2.576  -3.404 1.00 . A A .  57 GLN N    1 1 
       49 94994 1 1  57 GLN NE2  N  -4.032   3.991   1.196 1.00 . A A .  57 GLN NE2  1 1 
       49 94995 1 1  57 GLN O    O  -4.867   5.270  -4.651 1.00 . A A .  57 GLN O    1 1 
       49 94996 1 1  57 GLN OE1  O  -4.327   2.266  -0.212 1.00 . A A .  57 GLN OE1  1 1 
       49 94997 1 1  58 ILE C    C  -7.916   4.678  -5.737 1.00 . A A .  58 ILE C    1 1 
       49 94998 1 1  58 ILE CA   C  -6.700   3.867  -6.131 1.00 . A A .  58 ILE CA   1 1 
       49 94999 1 1  58 ILE CB   C  -7.131   2.729  -7.077 1.00 . A A .  58 ILE CB   1 1 
       49 95000 1 1  58 ILE CD1  C  -4.704   2.064  -7.504 1.00 . A A .  58 ILE CD1  1 1 
       49 95001 1 1  58 ILE CG1  C  -6.086   1.608  -7.085 1.00 . A A .  58 ILE CG1  1 1 
       49 95002 1 1  58 ILE CG2  C  -7.351   3.268  -8.483 1.00 . A A .  58 ILE CG2  1 1 
       49 95003 1 1  58 ILE H    H  -6.222   2.448  -4.648 1.00 . A A .  58 ILE H    1 1 
       49 95004 1 1  58 ILE HA   H  -6.008   4.506  -6.660 1.00 . A A .  58 ILE HA   1 1 
       49 95005 1 1  58 ILE HB   H  -8.070   2.332  -6.721 1.00 . A A .  58 ILE HB   1 1 
       49 95006 1 1  58 ILE HD11 H  -4.708   3.133  -7.659 1.00 . A A .  58 ILE HD11 1 1 
       49 95007 1 1  58 ILE HD12 H  -3.993   1.815  -6.729 1.00 . A A .  58 ILE HD12 1 1 
       49 95008 1 1  58 ILE HD13 H  -4.424   1.568  -8.421 1.00 . A A .  58 ILE HD13 1 1 
       49 95009 1 1  58 ILE HG12 H  -6.008   1.191  -6.092 1.00 . A A .  58 ILE HG12 1 1 
       49 95010 1 1  58 ILE HG13 H  -6.403   0.835  -7.771 1.00 . A A .  58 ILE HG13 1 1 
       49 95011 1 1  58 ILE HG21 H  -7.316   4.349  -8.463 1.00 . A A .  58 ILE HG21 1 1 
       49 95012 1 1  58 ILE HG22 H  -6.578   2.895  -9.137 1.00 . A A .  58 ILE HG22 1 1 
       49 95013 1 1  58 ILE HG23 H  -8.316   2.947  -8.845 1.00 . A A .  58 ILE HG23 1 1 
       49 95014 1 1  58 ILE N    N  -6.029   3.364  -4.950 1.00 . A A .  58 ILE N    1 1 
       49 95015 1 1  58 ILE O    O  -8.987   4.127  -5.483 1.00 . A A .  58 ILE O    1 1 
       49 95016 1 1  59 ASN C    C  -9.937   6.744  -6.394 1.00 . A A .  59 ASN C    1 1 
       49 95017 1 1  59 ASN CA   C  -8.846   6.873  -5.349 1.00 . A A .  59 ASN CA   1 1 
       49 95018 1 1  59 ASN CB   C  -8.360   8.320  -5.264 1.00 . A A .  59 ASN CB   1 1 
       49 95019 1 1  59 ASN CG   C  -9.472   9.288  -4.908 1.00 . A A .  59 ASN CG   1 1 
       49 95020 1 1  59 ASN H    H  -6.880   6.382  -5.925 1.00 . A A .  59 ASN H    1 1 
       49 95021 1 1  59 ASN HA   H  -9.233   6.565  -4.388 1.00 . A A .  59 ASN HA   1 1 
       49 95022 1 1  59 ASN HB2  H  -7.592   8.391  -4.508 1.00 . A A .  59 ASN HB2  1 1 
       49 95023 1 1  59 ASN HB3  H  -7.946   8.609  -6.220 1.00 . A A .  59 ASN HB3  1 1 
       49 95024 1 1  59 ASN HD21 H  -8.320  10.831  -5.405 1.00 . A A .  59 ASN HD21 1 1 
       49 95025 1 1  59 ASN HD22 H  -9.908  11.227  -4.848 1.00 . A A .  59 ASN HD22 1 1 
       49 95026 1 1  59 ASN N    N  -7.751   5.993  -5.698 1.00 . A A .  59 ASN N    1 1 
       49 95027 1 1  59 ASN ND2  N  -9.207  10.579  -5.071 1.00 . A A .  59 ASN ND2  1 1 
       49 95028 1 1  59 ASN O    O  -9.830   7.305  -7.484 1.00 . A A .  59 ASN O    1 1 
       49 95029 1 1  59 ASN OD1  O -10.557   8.881  -4.493 1.00 . A A .  59 ASN OD1  1 1 
       49 95030 1 1  60 SER C    C -12.837   7.099  -7.293 1.00 . A A .  60 SER C    1 1 
       49 95031 1 1  60 SER CA   C -12.092   5.800  -6.998 1.00 . A A .  60 SER CA   1 1 
       49 95032 1 1  60 SER CB   C -13.071   4.769  -6.431 1.00 . A A .  60 SER CB   1 1 
       49 95033 1 1  60 SER H    H -11.043   5.570  -5.187 1.00 . A A .  60 SER H    1 1 
       49 95034 1 1  60 SER HA   H -11.683   5.417  -7.920 1.00 . A A .  60 SER HA   1 1 
       49 95035 1 1  60 SER HB2  H -13.598   4.291  -7.243 1.00 . A A .  60 SER HB2  1 1 
       49 95036 1 1  60 SER HB3  H -12.523   4.027  -5.869 1.00 . A A .  60 SER HB3  1 1 
       49 95037 1 1  60 SER HG   H -13.578   5.688  -4.776 1.00 . A A .  60 SER HG   1 1 
       49 95038 1 1  60 SER N    N -10.986   6.000  -6.069 1.00 . A A .  60 SER N    1 1 
       49 95039 1 1  60 SER O    O -13.536   7.201  -8.301 1.00 . A A .  60 SER O    1 1 
       49 95040 1 1  60 SER OG   O -14.018   5.384  -5.573 1.00 . A A .  60 SER OG   1 1 
       49 95041 1 1  61 ARG C    C -12.523  10.321  -7.437 1.00 . A A .  61 ARG C    1 1 
       49 95042 1 1  61 ARG CA   C -13.379   9.365  -6.614 1.00 . A A .  61 ARG CA   1 1 
       49 95043 1 1  61 ARG CB   C -13.718   9.998  -5.263 1.00 . A A .  61 ARG CB   1 1 
       49 95044 1 1  61 ARG CD   C -14.856  12.035  -4.333 1.00 . A A .  61 ARG CD   1 1 
       49 95045 1 1  61 ARG CG   C -14.968  10.861  -5.291 1.00 . A A .  61 ARG CG   1 1 
       49 95046 1 1  61 ARG CZ   C -15.554  14.289  -5.032 1.00 . A A .  61 ARG CZ   1 1 
       49 95047 1 1  61 ARG H    H -12.136   7.968  -5.626 1.00 . A A .  61 ARG H    1 1 
       49 95048 1 1  61 ARG HA   H -14.297   9.172  -7.151 1.00 . A A .  61 ARG HA   1 1 
       49 95049 1 1  61 ARG HB2  H -13.866   9.212  -4.538 1.00 . A A .  61 ARG HB2  1 1 
       49 95050 1 1  61 ARG HB3  H -12.887  10.613  -4.949 1.00 . A A .  61 ARG HB3  1 1 
       49 95051 1 1  61 ARG HD2  H -15.762  12.094  -3.747 1.00 . A A .  61 ARG HD2  1 1 
       49 95052 1 1  61 ARG HD3  H -14.015  11.869  -3.677 1.00 . A A .  61 ARG HD3  1 1 
       49 95053 1 1  61 ARG HE   H -13.832  13.419  -5.539 1.00 . A A .  61 ARG HE   1 1 
       49 95054 1 1  61 ARG HG2  H -15.110  11.240  -6.292 1.00 . A A .  61 ARG HG2  1 1 
       49 95055 1 1  61 ARG HG3  H -15.817  10.256  -5.009 1.00 . A A .  61 ARG HG3  1 1 
       49 95056 1 1  61 ARG HH11 H -16.883  13.318  -3.858 1.00 . A A .  61 ARG HH11 1 1 
       49 95057 1 1  61 ARG HH12 H -17.358  14.905  -4.359 1.00 . A A .  61 ARG HH12 1 1 
       49 95058 1 1  61 ARG HH21 H -14.451  15.512  -6.203 1.00 . A A .  61 ARG HH21 1 1 
       49 95059 1 1  61 ARG HH22 H -15.976  16.153  -5.693 1.00 . A A .  61 ARG HH22 1 1 
       49 95060 1 1  61 ARG N    N -12.699   8.090  -6.419 1.00 . A A .  61 ARG N    1 1 
       49 95061 1 1  61 ARG NE   N -14.666  13.301  -5.037 1.00 . A A .  61 ARG NE   1 1 
       49 95062 1 1  61 ARG NH1  N -16.692  14.160  -4.362 1.00 . A A .  61 ARG NH1  1 1 
       49 95063 1 1  61 ARG NH2  N -15.307  15.409  -5.697 1.00 . A A .  61 ARG NH2  1 1 
       49 95064 1 1  61 ARG O    O -12.737  11.534  -7.416 1.00 . A A .  61 ARG O    1 1 
       49 95065 1 1  62 TRP C    C  -9.950   9.789 -10.072 1.00 . A A .  62 TRP C    1 1 
       49 95066 1 1  62 TRP CA   C -10.671  10.591  -8.984 1.00 . A A .  62 TRP CA   1 1 
       49 95067 1 1  62 TRP CB   C  -9.639  11.298  -8.102 1.00 . A A .  62 TRP CB   1 1 
       49 95068 1 1  62 TRP CD1  C  -8.036  12.887  -9.314 1.00 . A A .  62 TRP CD1  1 1 
       49 95069 1 1  62 TRP CD2  C  -9.911  13.861  -8.574 1.00 . A A .  62 TRP CD2  1 1 
       49 95070 1 1  62 TRP CE2  C  -9.123  14.835  -9.216 1.00 . A A .  62 TRP CE2  1 1 
       49 95071 1 1  62 TRP CE3  C -11.141  14.242  -8.028 1.00 . A A .  62 TRP CE3  1 1 
       49 95072 1 1  62 TRP CG   C  -9.197  12.622  -8.648 1.00 . A A .  62 TRP CG   1 1 
       49 95073 1 1  62 TRP CH2  C -10.732  16.509  -8.781 1.00 . A A .  62 TRP CH2  1 1 
       49 95074 1 1  62 TRP CZ2  C  -9.524  16.164  -9.325 1.00 . A A .  62 TRP CZ2  1 1 
       49 95075 1 1  62 TRP CZ3  C -11.538  15.562  -8.137 1.00 . A A .  62 TRP CZ3  1 1 
       49 95076 1 1  62 TRP H    H -11.435   8.802  -8.133 1.00 . A A .  62 TRP H    1 1 
       49 95077 1 1  62 TRP HA   H -11.281  11.342  -9.463 1.00 . A A .  62 TRP HA   1 1 
       49 95078 1 1  62 TRP HB2  H -10.065  11.466  -7.126 1.00 . A A .  62 TRP HB2  1 1 
       49 95079 1 1  62 TRP HB3  H  -8.767  10.668  -8.006 1.00 . A A .  62 TRP HB3  1 1 
       49 95080 1 1  62 TRP HD1  H  -7.277  12.150  -9.531 1.00 . A A .  62 TRP HD1  1 1 
       49 95081 1 1  62 TRP HE1  H  -7.250  14.650 -10.143 1.00 . A A .  62 TRP HE1  1 1 
       49 95082 1 1  62 TRP HE3  H -11.775  13.526  -7.528 1.00 . A A .  62 TRP HE3  1 1 
       49 95083 1 1  62 TRP HH2  H -11.082  17.528  -8.843 1.00 . A A .  62 TRP HH2  1 1 
       49 95084 1 1  62 TRP HZ2  H  -8.915  16.907  -9.819 1.00 . A A .  62 TRP HZ2  1 1 
       49 95085 1 1  62 TRP HZ3  H -12.484  15.875  -7.721 1.00 . A A .  62 TRP HZ3  1 1 
       49 95086 1 1  62 TRP N    N -11.553   9.771  -8.159 1.00 . A A .  62 TRP N    1 1 
       49 95087 1 1  62 TRP NE1  N  -7.984  14.217  -9.659 1.00 . A A .  62 TRP NE1  1 1 
       49 95088 1 1  62 TRP O    O  -9.250  10.370 -10.900 1.00 . A A .  62 TRP O    1 1 
       49 95089 1 1  63 TRP C    C -10.367   6.615 -11.705 1.00 . A A .  63 TRP C    1 1 
       49 95090 1 1  63 TRP CA   C  -9.428   7.636 -11.075 1.00 . A A .  63 TRP CA   1 1 
       49 95091 1 1  63 TRP CB   C  -8.236   6.909 -10.445 1.00 . A A .  63 TRP CB   1 1 
       49 95092 1 1  63 TRP CD1  C  -6.518   7.876  -8.798 1.00 . A A .  63 TRP CD1  1 1 
       49 95093 1 1  63 TRP CD2  C  -6.545   8.856 -10.806 1.00 . A A .  63 TRP CD2  1 1 
       49 95094 1 1  63 TRP CE2  C  -5.563   9.483 -10.020 1.00 . A A .  63 TRP CE2  1 1 
       49 95095 1 1  63 TRP CE3  C  -6.750   9.298 -12.109 1.00 . A A .  63 TRP CE3  1 1 
       49 95096 1 1  63 TRP CG   C  -7.140   7.833 -10.014 1.00 . A A .  63 TRP CG   1 1 
       49 95097 1 1  63 TRP CH2  C  -5.014  10.950 -11.788 1.00 . A A .  63 TRP CH2  1 1 
       49 95098 1 1  63 TRP CZ2  C  -4.786  10.535 -10.503 1.00 . A A .  63 TRP CZ2  1 1 
       49 95099 1 1  63 TRP CZ3  C  -5.989  10.336 -12.588 1.00 . A A .  63 TRP CZ3  1 1 
       49 95100 1 1  63 TRP H    H -10.656   8.032  -9.398 1.00 . A A .  63 TRP H    1 1 
       49 95101 1 1  63 TRP HA   H  -9.062   8.292 -11.850 1.00 . A A .  63 TRP HA   1 1 
       49 95102 1 1  63 TRP HB2  H  -8.572   6.360  -9.581 1.00 . A A .  63 TRP HB2  1 1 
       49 95103 1 1  63 TRP HB3  H  -7.824   6.219 -11.168 1.00 . A A .  63 TRP HB3  1 1 
       49 95104 1 1  63 TRP HD1  H  -6.751   7.221  -7.970 1.00 . A A .  63 TRP HD1  1 1 
       49 95105 1 1  63 TRP HE1  H  -4.979   9.092  -8.040 1.00 . A A .  63 TRP HE1  1 1 
       49 95106 1 1  63 TRP HE3  H  -7.496   8.839 -12.740 1.00 . A A .  63 TRP HE3  1 1 
       49 95107 1 1  63 TRP HH2  H  -4.440  11.763 -12.206 1.00 . A A .  63 TRP HH2  1 1 
       49 95108 1 1  63 TRP HZ2  H  -4.032  11.015  -9.897 1.00 . A A .  63 TRP HZ2  1 1 
       49 95109 1 1  63 TRP HZ3  H  -6.153  10.691 -13.595 1.00 . A A .  63 TRP HZ3  1 1 
       49 95110 1 1  63 TRP N    N -10.100   8.464 -10.075 1.00 . A A .  63 TRP N    1 1 
       49 95111 1 1  63 TRP NE1  N  -5.563   8.866  -8.796 1.00 . A A .  63 TRP NE1  1 1 
       49 95112 1 1  63 TRP O    O -10.637   6.661 -12.905 1.00 . A A .  63 TRP O    1 1 
       49 95113 1 1  64 CYS C    C -13.174   4.935 -11.172 1.00 . A A .  64 CYS C    1 1 
       49 95114 1 1  64 CYS CA   C -11.707   4.619 -11.387 1.00 . A A .  64 CYS CA   1 1 
       49 95115 1 1  64 CYS CB   C -11.367   3.286 -10.717 1.00 . A A .  64 CYS CB   1 1 
       49 95116 1 1  64 CYS H    H -10.547   5.688  -9.957 1.00 . A A .  64 CYS H    1 1 
       49 95117 1 1  64 CYS HA   H -11.536   4.532 -12.451 1.00 . A A .  64 CYS HA   1 1 
       49 95118 1 1  64 CYS HB2  H -11.855   2.488 -11.255 1.00 . A A .  64 CYS HB2  1 1 
       49 95119 1 1  64 CYS HB3  H -10.299   3.136 -10.756 1.00 . A A .  64 CYS HB3  1 1 
       49 95120 1 1  64 CYS N    N -10.830   5.675 -10.895 1.00 . A A .  64 CYS N    1 1 
       49 95121 1 1  64 CYS O    O -13.534   5.779 -10.353 1.00 . A A .  64 CYS O    1 1 
       49 95122 1 1  64 CYS SG   S -11.879   3.165  -8.973 1.00 . A A .  64 CYS SG   1 1 
       49 95123 1 1  65 ASN C    C -16.102   3.305 -11.018 1.00 . A A .  65 ASN C    1 1 
       49 95124 1 1  65 ASN CA   C -15.462   4.425 -11.831 1.00 . A A .  65 ASN CA   1 1 
       49 95125 1 1  65 ASN CB   C -16.082   4.475 -13.230 1.00 . A A .  65 ASN CB   1 1 
       49 95126 1 1  65 ASN CG   C -17.530   4.923 -13.205 1.00 . A A .  65 ASN CG   1 1 
       49 95127 1 1  65 ASN H    H -13.659   3.576 -12.563 1.00 . A A .  65 ASN H    1 1 
       49 95128 1 1  65 ASN HA   H -15.643   5.367 -11.334 1.00 . A A .  65 ASN HA   1 1 
       49 95129 1 1  65 ASN HB2  H -15.521   5.166 -13.841 1.00 . A A .  65 ASN HB2  1 1 
       49 95130 1 1  65 ASN HB3  H -16.035   3.490 -13.672 1.00 . A A .  65 ASN HB3  1 1 
       49 95131 1 1  65 ASN HD21 H -18.142   3.032 -13.233 1.00 . A A .  65 ASN HD21 1 1 
       49 95132 1 1  65 ASN HD22 H -19.391   4.225 -13.196 1.00 . A A .  65 ASN HD22 1 1 
       49 95133 1 1  65 ASN N    N -14.019   4.237 -11.924 1.00 . A A .  65 ASN N    1 1 
       49 95134 1 1  65 ASN ND2  N -18.447   3.963 -13.211 1.00 . A A .  65 ASN ND2  1 1 
       49 95135 1 1  65 ASN O    O -16.127   2.151 -11.444 1.00 . A A .  65 ASN O    1 1 
       49 95136 1 1  65 ASN OD1  O -17.821   6.119 -13.178 1.00 . A A .  65 ASN OD1  1 1 
       49 95137 1 1  66 ASP C    C -18.767   2.669  -9.165 1.00 . A A .  66 ASP C    1 1 
       49 95138 1 1  66 ASP CA   C -17.255   2.678  -8.966 1.00 . A A .  66 ASP CA   1 1 
       49 95139 1 1  66 ASP CB   C -16.921   2.980  -7.504 1.00 . A A .  66 ASP CB   1 1 
       49 95140 1 1  66 ASP CG   C -17.567   4.261  -7.015 1.00 . A A .  66 ASP CG   1 1 
       49 95141 1 1  66 ASP H    H -16.564   4.591  -9.557 1.00 . A A .  66 ASP H    1 1 
       49 95142 1 1  66 ASP HA   H -16.865   1.704  -9.220 1.00 . A A .  66 ASP HA   1 1 
       49 95143 1 1  66 ASP HB2  H -17.269   2.165  -6.886 1.00 . A A .  66 ASP HB2  1 1 
       49 95144 1 1  66 ASP HB3  H -15.851   3.075  -7.397 1.00 . A A .  66 ASP HB3  1 1 
       49 95145 1 1  66 ASP N    N -16.617   3.655  -9.842 1.00 . A A .  66 ASP N    1 1 
       49 95146 1 1  66 ASP O    O -19.442   1.701  -8.813 1.00 . A A .  66 ASP O    1 1 
       49 95147 1 1  66 ASP OD1  O -17.487   5.280  -7.732 1.00 . A A .  66 ASP OD1  1 1 
       49 95148 1 1  66 ASP OD2  O -18.156   4.244  -5.913 1.00 . A A .  66 ASP OD2  1 1 
       49 95149 1 1  67 GLY C    C -21.510   4.121  -8.701 1.00 . A A .  67 GLY C    1 1 
       49 95150 1 1  67 GLY CA   C -20.723   3.844  -9.967 1.00 . A A .  67 GLY CA   1 1 
       49 95151 1 1  67 GLY H    H -18.707   4.491  -9.994 1.00 . A A .  67 GLY H    1 1 
       49 95152 1 1  67 GLY HA2  H -21.067   2.913 -10.395 1.00 . A A .  67 GLY HA2  1 1 
       49 95153 1 1  67 GLY HA3  H -20.907   4.641 -10.673 1.00 . A A .  67 GLY HA3  1 1 
       49 95154 1 1  67 GLY N    N -19.294   3.750  -9.731 1.00 . A A .  67 GLY N    1 1 
       49 95155 1 1  67 GLY O    O -22.711   4.387  -8.755 1.00 . A A .  67 GLY O    1 1 
       49 95156 1 1  68 ARG C    C -21.142   5.694  -5.747 1.00 . A A .  68 ARG C    1 1 
       49 95157 1 1  68 ARG CA   C -21.482   4.302  -6.272 1.00 . A A .  68 ARG CA   1 1 
       49 95158 1 1  68 ARG CB   C -21.058   3.243  -5.254 1.00 . A A .  68 ARG CB   1 1 
       49 95159 1 1  68 ARG CD   C -22.772   1.531  -4.585 1.00 . A A .  68 ARG CD   1 1 
       49 95160 1 1  68 ARG CG   C -21.633   1.864  -5.535 1.00 . A A .  68 ARG CG   1 1 
       49 95161 1 1  68 ARG CZ   C -21.728   0.270  -2.748 1.00 . A A .  68 ARG CZ   1 1 
       49 95162 1 1  68 ARG H    H -19.879   3.840  -7.578 1.00 . A A .  68 ARG H    1 1 
       49 95163 1 1  68 ARG HA   H -22.549   4.238  -6.423 1.00 . A A .  68 ARG HA   1 1 
       49 95164 1 1  68 ARG HB2  H -19.981   3.166  -5.258 1.00 . A A .  68 ARG HB2  1 1 
       49 95165 1 1  68 ARG HB3  H -21.385   3.552  -4.272 1.00 . A A .  68 ARG HB3  1 1 
       49 95166 1 1  68 ARG HD2  H -23.498   2.328  -4.620 1.00 . A A .  68 ARG HD2  1 1 
       49 95167 1 1  68 ARG HD3  H -23.235   0.609  -4.907 1.00 . A A .  68 ARG HD3  1 1 
       49 95168 1 1  68 ARG HE   H -22.435   2.129  -2.598 1.00 . A A .  68 ARG HE   1 1 
       49 95169 1 1  68 ARG HG2  H -22.005   1.839  -6.549 1.00 . A A .  68 ARG HG2  1 1 
       49 95170 1 1  68 ARG HG3  H -20.852   1.128  -5.419 1.00 . A A .  68 ARG HG3  1 1 
       49 95171 1 1  68 ARG HH11 H -21.837  -0.726  -4.503 1.00 . A A .  68 ARG HH11 1 1 
       49 95172 1 1  68 ARG HH12 H -21.104  -1.599  -3.199 1.00 . A A .  68 ARG HH12 1 1 
       49 95173 1 1  68 ARG HH21 H -21.472   0.987  -0.876 1.00 . A A .  68 ARG HH21 1 1 
       49 95174 1 1  68 ARG HH22 H -20.898  -0.625  -1.137 1.00 . A A .  68 ARG HH22 1 1 
       49 95175 1 1  68 ARG N    N -20.835   4.057  -7.557 1.00 . A A .  68 ARG N    1 1 
       49 95176 1 1  68 ARG NE   N -22.307   1.373  -3.209 1.00 . A A .  68 ARG NE   1 1 
       49 95177 1 1  68 ARG NH1  N -21.541  -0.770  -3.549 1.00 . A A .  68 ARG NH1  1 1 
       49 95178 1 1  68 ARG NH2  N -21.334   0.205  -1.483 1.00 . A A .  68 ARG NH2  1 1 
       49 95179 1 1  68 ARG O    O -21.579   6.082  -4.664 1.00 . A A .  68 ARG O    1 1 
       49 95180 1 1  69 THR C    C -20.171   8.771  -7.287 1.00 . A A .  69 THR C    1 1 
       49 95181 1 1  69 THR CA   C -19.965   7.788  -6.137 1.00 . A A .  69 THR CA   1 1 
       49 95182 1 1  69 THR CB   C -18.490   7.834  -5.696 1.00 . A A .  69 THR CB   1 1 
       49 95183 1 1  69 THR CG2  C -18.173   9.154  -5.007 1.00 . A A .  69 THR CG2  1 1 
       49 95184 1 1  69 THR H    H -20.047   6.074  -7.376 1.00 . A A .  69 THR H    1 1 
       49 95185 1 1  69 THR HA   H -20.580   8.091  -5.302 1.00 . A A .  69 THR HA   1 1 
       49 95186 1 1  69 THR HB   H -17.864   7.744  -6.571 1.00 . A A .  69 THR HB   1 1 
       49 95187 1 1  69 THR HG1  H -17.492   6.220  -5.160 1.00 . A A .  69 THR HG1  1 1 
       49 95188 1 1  69 THR HG21 H -19.062   9.529  -4.521 1.00 . A A .  69 THR HG21 1 1 
       49 95189 1 1  69 THR HG22 H -17.399   8.998  -4.271 1.00 . A A .  69 THR HG22 1 1 
       49 95190 1 1  69 THR HG23 H -17.834   9.871  -5.739 1.00 . A A .  69 THR HG23 1 1 
       49 95191 1 1  69 THR N    N -20.362   6.439  -6.524 1.00 . A A .  69 THR N    1 1 
       49 95192 1 1  69 THR O    O -19.421   8.761  -8.263 1.00 . A A .  69 THR O    1 1 
       49 95193 1 1  69 THR OG1  O -18.211   6.748  -4.805 1.00 . A A .  69 THR OG1  1 1 
       49 95194 1 1  70 PRO C    C -20.405  11.691  -8.343 1.00 . A A .  70 PRO C    1 1 
       49 95195 1 1  70 PRO CA   C -21.493  10.630  -8.228 1.00 . A A .  70 PRO CA   1 1 
       49 95196 1 1  70 PRO CB   C -22.808  11.260  -7.758 1.00 . A A .  70 PRO CB   1 1 
       49 95197 1 1  70 PRO CD   C -22.140   9.721  -6.059 1.00 . A A .  70 PRO CD   1 1 
       49 95198 1 1  70 PRO CG   C -22.836  11.032  -6.286 1.00 . A A .  70 PRO CG   1 1 
       49 95199 1 1  70 PRO HA   H -21.639  10.161  -9.189 1.00 . A A .  70 PRO HA   1 1 
       49 95200 1 1  70 PRO HB2  H -22.810  12.314  -7.996 1.00 . A A .  70 PRO HB2  1 1 
       49 95201 1 1  70 PRO HB3  H -23.639  10.773  -8.247 1.00 . A A .  70 PRO HB3  1 1 
       49 95202 1 1  70 PRO HD2  H -21.614   9.731  -5.115 1.00 . A A .  70 PRO HD2  1 1 
       49 95203 1 1  70 PRO HD3  H -22.849   8.906  -6.090 1.00 . A A .  70 PRO HD3  1 1 
       49 95204 1 1  70 PRO HG2  H -22.309  11.829  -5.782 1.00 . A A .  70 PRO HG2  1 1 
       49 95205 1 1  70 PRO HG3  H -23.858  10.980  -5.943 1.00 . A A .  70 PRO HG3  1 1 
       49 95206 1 1  70 PRO N    N -21.196   9.638  -7.188 1.00 . A A .  70 PRO N    1 1 
       49 95207 1 1  70 PRO O    O -20.279  12.561  -7.481 1.00 . A A .  70 PRO O    1 1 
       49 95208 1 1  71 GLY C    C -17.251  11.910 -10.039 1.00 . A A .  71 GLY C    1 1 
       49 95209 1 1  71 GLY CA   C -18.551  12.571  -9.623 1.00 . A A .  71 GLY CA   1 1 
       49 95210 1 1  71 GLY H    H -19.768  10.896 -10.066 1.00 . A A .  71 GLY H    1 1 
       49 95211 1 1  71 GLY HA2  H -18.388  13.117  -8.706 1.00 . A A .  71 GLY HA2  1 1 
       49 95212 1 1  71 GLY HA3  H -18.852  13.265 -10.394 1.00 . A A .  71 GLY HA3  1 1 
       49 95213 1 1  71 GLY N    N -19.620  11.611  -9.413 1.00 . A A .  71 GLY N    1 1 
       49 95214 1 1  71 GLY O    O -16.224  12.575 -10.166 1.00 . A A .  71 GLY O    1 1 
       49 95215 1 1  72 SER C    C -15.515  10.412 -11.935 1.00 . A A .  72 SER C    1 1 
       49 95216 1 1  72 SER CA   C -16.114   9.844 -10.651 1.00 . A A .  72 SER CA   1 1 
       49 95217 1 1  72 SER CB   C -16.467   8.369 -10.849 1.00 . A A .  72 SER CB   1 1 
       49 95218 1 1  72 SER H    H -18.146  10.122 -10.129 1.00 . A A .  72 SER H    1 1 
       49 95219 1 1  72 SER HA   H -15.383   9.926  -9.860 1.00 . A A .  72 SER HA   1 1 
       49 95220 1 1  72 SER HB2  H -17.503   8.285 -11.143 1.00 . A A .  72 SER HB2  1 1 
       49 95221 1 1  72 SER HB3  H -15.838   7.951 -11.622 1.00 . A A .  72 SER HB3  1 1 
       49 95222 1 1  72 SER HG   H -15.828   8.184  -9.006 1.00 . A A .  72 SER HG   1 1 
       49 95223 1 1  72 SER N    N -17.297  10.597 -10.249 1.00 . A A .  72 SER N    1 1 
       49 95224 1 1  72 SER O    O -16.147  10.385 -12.991 1.00 . A A .  72 SER O    1 1 
       49 95225 1 1  72 SER OG   O -16.271   7.632  -9.655 1.00 . A A .  72 SER OG   1 1 
       49 95226 1 1  73 ARG C    C -13.324  10.436 -14.040 1.00 . A A .  73 ARG C    1 1 
       49 95227 1 1  73 ARG CA   C -13.605  11.500 -12.984 1.00 . A A .  73 ARG CA   1 1 
       49 95228 1 1  73 ARG CB   C -12.296  12.158 -12.544 1.00 . A A .  73 ARG CB   1 1 
       49 95229 1 1  73 ARG CD   C -11.603  14.558 -12.280 1.00 . A A .  73 ARG CD   1 1 
       49 95230 1 1  73 ARG CG   C -12.002  13.466 -13.259 1.00 . A A .  73 ARG CG   1 1 
       49 95231 1 1  73 ARG CZ   C -12.759  16.587 -13.056 1.00 . A A .  73 ARG CZ   1 1 
       49 95232 1 1  73 ARG H    H -13.844  10.914 -10.962 1.00 . A A .  73 ARG H    1 1 
       49 95233 1 1  73 ARG HA   H -14.250  12.253 -13.412 1.00 . A A .  73 ARG HA   1 1 
       49 95234 1 1  73 ARG HB2  H -12.344  12.355 -11.483 1.00 . A A .  73 ARG HB2  1 1 
       49 95235 1 1  73 ARG HB3  H -11.481  11.475 -12.738 1.00 . A A .  73 ARG HB3  1 1 
       49 95236 1 1  73 ARG HD2  H -11.455  14.115 -11.307 1.00 . A A .  73 ARG HD2  1 1 
       49 95237 1 1  73 ARG HD3  H -10.678  15.005 -12.615 1.00 . A A .  73 ARG HD3  1 1 
       49 95238 1 1  73 ARG HE   H -13.236  15.559 -11.414 1.00 . A A .  73 ARG HE   1 1 
       49 95239 1 1  73 ARG HG2  H -11.193  13.310 -13.957 1.00 . A A .  73 ARG HG2  1 1 
       49 95240 1 1  73 ARG HG3  H -12.886  13.779 -13.794 1.00 . A A .  73 ARG HG3  1 1 
       49 95241 1 1  73 ARG HH11 H -11.224  15.987 -14.227 1.00 . A A .  73 ARG HH11 1 1 
       49 95242 1 1  73 ARG HH12 H -12.051  17.414 -14.758 1.00 . A A .  73 ARG HH12 1 1 
       49 95243 1 1  73 ARG HH21 H -14.329  17.436 -12.107 1.00 . A A .  73 ARG HH21 1 1 
       49 95244 1 1  73 ARG HH22 H -13.815  18.238 -13.553 1.00 . A A .  73 ARG HH22 1 1 
       49 95245 1 1  73 ARG N    N -14.293  10.924 -11.833 1.00 . A A .  73 ARG N    1 1 
       49 95246 1 1  73 ARG NE   N -12.622  15.599 -12.177 1.00 . A A .  73 ARG NE   1 1 
       49 95247 1 1  73 ARG NH1  N -11.945  16.669 -14.100 1.00 . A A .  73 ARG NH1  1 1 
       49 95248 1 1  73 ARG NH2  N -13.712  17.495 -12.892 1.00 . A A .  73 ARG NH2  1 1 
       49 95249 1 1  73 ARG O    O -13.429  10.694 -15.239 1.00 . A A .  73 ARG O    1 1 
       49 95250 1 1  74 ASN C    C -11.470   8.491 -15.364 1.00 . A A .  74 ASN C    1 1 
       49 95251 1 1  74 ASN CA   C -12.656   8.129 -14.483 1.00 . A A .  74 ASN CA   1 1 
       49 95252 1 1  74 ASN CB   C -13.872   7.784 -15.346 1.00 . A A .  74 ASN CB   1 1 
       49 95253 1 1  74 ASN CG   C -13.875   6.334 -15.788 1.00 . A A .  74 ASN CG   1 1 
       49 95254 1 1  74 ASN H    H -12.890   9.105 -12.617 1.00 . A A .  74 ASN H    1 1 
       49 95255 1 1  74 ASN HA   H -12.393   7.264 -13.875 1.00 . A A .  74 ASN HA   1 1 
       49 95256 1 1  74 ASN HB2  H -14.772   7.970 -14.780 1.00 . A A .  74 ASN HB2  1 1 
       49 95257 1 1  74 ASN HB3  H -13.870   8.411 -16.227 1.00 . A A .  74 ASN HB3  1 1 
       49 95258 1 1  74 ASN HD21 H -14.514   6.860 -17.596 1.00 . A A .  74 ASN HD21 1 1 
       49 95259 1 1  74 ASN HD22 H -14.270   5.168 -17.350 1.00 . A A .  74 ASN HD22 1 1 
       49 95260 1 1  74 ASN N    N -12.961   9.240 -13.583 1.00 . A A .  74 ASN N    1 1 
       49 95261 1 1  74 ASN ND2  N -14.259   6.097 -17.037 1.00 . A A .  74 ASN ND2  1 1 
       49 95262 1 1  74 ASN O    O -11.356   8.038 -16.503 1.00 . A A .  74 ASN O    1 1 
       49 95263 1 1  74 ASN OD1  O -13.536   5.437 -15.016 1.00 . A A .  74 ASN OD1  1 1 
       49 95264 1 1  75 LEU C    C  -8.558   8.568 -15.936 1.00 . A A .  75 LEU C    1 1 
       49 95265 1 1  75 LEU CA   C  -9.384   9.747 -15.484 1.00 . A A .  75 LEU CA   1 1 
       49 95266 1 1  75 LEU CB   C  -8.571  10.554 -14.496 1.00 . A A .  75 LEU CB   1 1 
       49 95267 1 1  75 LEU CD1  C  -8.029  12.763 -13.435 1.00 . A A .  75 LEU CD1  1 1 
       49 95268 1 1  75 LEU CD2  C  -8.521  12.642 -15.886 1.00 . A A .  75 LEU CD2  1 1 
       49 95269 1 1  75 LEU CG   C  -8.833  12.058 -14.516 1.00 . A A .  75 LEU CG   1 1 
       49 95270 1 1  75 LEU H    H -10.733   9.616 -13.889 1.00 . A A .  75 LEU H    1 1 
       49 95271 1 1  75 LEU HA   H  -9.652  10.363 -16.328 1.00 . A A .  75 LEU HA   1 1 
       49 95272 1 1  75 LEU HB2  H  -8.813  10.188 -13.505 1.00 . A A .  75 LEU HB2  1 1 
       49 95273 1 1  75 LEU HB3  H  -7.525  10.356 -14.677 1.00 . A A .  75 LEU HB3  1 1 
       49 95274 1 1  75 LEU HD11 H  -8.004  12.150 -12.547 1.00 . A A .  75 LEU HD11 1 1 
       49 95275 1 1  75 LEU HD12 H  -7.021  12.927 -13.788 1.00 . A A .  75 LEU HD12 1 1 
       49 95276 1 1  75 LEU HD13 H  -8.489  13.713 -13.206 1.00 . A A .  75 LEU HD13 1 1 
       49 95277 1 1  75 LEU HD21 H  -7.669  12.131 -16.310 1.00 . A A .  75 LEU HD21 1 1 
       49 95278 1 1  75 LEU HD22 H  -9.376  12.517 -16.534 1.00 . A A .  75 LEU HD22 1 1 
       49 95279 1 1  75 LEU HD23 H  -8.296  13.694 -15.787 1.00 . A A .  75 LEU HD23 1 1 
       49 95280 1 1  75 LEU HG   H  -9.886  12.224 -14.310 1.00 . A A .  75 LEU HG   1 1 
       49 95281 1 1  75 LEU N    N -10.584   9.306 -14.807 1.00 . A A .  75 LEU N    1 1 
       49 95282 1 1  75 LEU O    O  -7.970   8.554 -17.017 1.00 . A A .  75 LEU O    1 1 
       49 95283 1 1  76 CYS C    C  -8.644   5.411 -16.091 1.00 . A A .  76 CYS C    1 1 
       49 95284 1 1  76 CYS CA   C  -7.801   6.377 -15.271 1.00 . A A .  76 CYS CA   1 1 
       49 95285 1 1  76 CYS CB   C  -7.490   5.830 -13.891 1.00 . A A .  76 CYS CB   1 1 
       49 95286 1 1  76 CYS H    H  -9.038   7.707 -14.233 1.00 . A A .  76 CYS H    1 1 
       49 95287 1 1  76 CYS HA   H  -6.884   6.601 -15.787 1.00 . A A .  76 CYS HA   1 1 
       49 95288 1 1  76 CYS HB2  H  -7.082   6.640 -13.300 1.00 . A A .  76 CYS HB2  1 1 
       49 95289 1 1  76 CYS HB3  H  -8.413   5.505 -13.441 1.00 . A A .  76 CYS HB3  1 1 
       49 95290 1 1  76 CYS N    N  -8.530   7.596 -15.065 1.00 . A A .  76 CYS N    1 1 
       49 95291 1 1  76 CYS O    O  -8.159   4.384 -16.565 1.00 . A A .  76 CYS O    1 1 
       49 95292 1 1  76 CYS SG   S  -6.303   4.452 -13.817 1.00 . A A .  76 CYS SG   1 1 
       49 95293 1 1  77 ASN C    C -10.618   3.502 -16.607 1.00 . A A .  77 ASN C    1 1 
       49 95294 1 1  77 ASN CA   C -10.881   4.946 -16.968 1.00 . A A .  77 ASN CA   1 1 
       49 95295 1 1  77 ASN CB   C -10.731   5.160 -18.477 1.00 . A A .  77 ASN CB   1 1 
       49 95296 1 1  77 ASN CG   C -11.986   4.787 -19.242 1.00 . A A .  77 ASN CG   1 1 
       49 95297 1 1  77 ASN H    H -10.215   6.594 -15.796 1.00 . A A .  77 ASN H    1 1 
       49 95298 1 1  77 ASN HA   H -11.880   5.218 -16.657 1.00 . A A .  77 ASN HA   1 1 
       49 95299 1 1  77 ASN HB2  H -10.512   6.201 -18.667 1.00 . A A .  77 ASN HB2  1 1 
       49 95300 1 1  77 ASN HB3  H  -9.915   4.553 -18.841 1.00 . A A .  77 ASN HB3  1 1 
       49 95301 1 1  77 ASN HD21 H -12.436   6.708 -19.489 1.00 . A A .  77 ASN HD21 1 1 
       49 95302 1 1  77 ASN HD22 H -13.549   5.581 -20.178 1.00 . A A .  77 ASN HD22 1 1 
       49 95303 1 1  77 ASN N    N  -9.927   5.767 -16.229 1.00 . A A .  77 ASN N    1 1 
       49 95304 1 1  77 ASN ND2  N -12.732   5.793 -19.680 1.00 . A A .  77 ASN ND2  1 1 
       49 95305 1 1  77 ASN O    O -10.453   2.636 -17.467 1.00 . A A .  77 ASN O    1 1 
       49 95306 1 1  77 ASN OD1  O -12.281   3.608 -19.436 1.00 . A A .  77 ASN OD1  1 1 
       49 95307 1 1  78 ILE C    C -11.311   1.417 -13.900 1.00 . A A .  78 ILE C    1 1 
       49 95308 1 1  78 ILE CA   C -10.201   2.000 -14.774 1.00 . A A .  78 ILE CA   1 1 
       49 95309 1 1  78 ILE CB   C  -8.901   2.122 -13.993 1.00 . A A .  78 ILE CB   1 1 
       49 95310 1 1  78 ILE CD1  C  -6.844   1.619 -15.353 1.00 . A A .  78 ILE CD1  1 1 
       49 95311 1 1  78 ILE CG1  C  -7.947   1.072 -14.475 1.00 . A A .  78 ILE CG1  1 1 
       49 95312 1 1  78 ILE CG2  C  -9.111   2.033 -12.493 1.00 . A A .  78 ILE CG2  1 1 
       49 95313 1 1  78 ILE H    H -10.619   4.027 -14.700 1.00 . A A .  78 ILE H    1 1 
       49 95314 1 1  78 ILE HA   H -10.014   1.347 -15.597 1.00 . A A .  78 ILE HA   1 1 
       49 95315 1 1  78 ILE HB   H  -8.488   3.079 -14.215 1.00 . A A .  78 ILE HB   1 1 
       49 95316 1 1  78 ILE HD11 H  -7.041   2.659 -15.570 1.00 . A A .  78 ILE HD11 1 1 
       49 95317 1 1  78 ILE HD12 H  -5.899   1.531 -14.840 1.00 . A A .  78 ILE HD12 1 1 
       49 95318 1 1  78 ILE HD13 H  -6.808   1.060 -16.276 1.00 . A A .  78 ILE HD13 1 1 
       49 95319 1 1  78 ILE HG12 H  -7.505   0.596 -13.622 1.00 . A A .  78 ILE HG12 1 1 
       49 95320 1 1  78 ILE HG13 H  -8.508   0.353 -15.049 1.00 . A A .  78 ILE HG13 1 1 
       49 95321 1 1  78 ILE HG21 H  -9.817   1.246 -12.273 1.00 . A A .  78 ILE HG21 1 1 
       49 95322 1 1  78 ILE HG22 H  -8.170   1.820 -12.009 1.00 . A A .  78 ILE HG22 1 1 
       49 95323 1 1  78 ILE HG23 H  -9.497   2.975 -12.130 1.00 . A A .  78 ILE HG23 1 1 
       49 95324 1 1  78 ILE N    N -10.515   3.282 -15.307 1.00 . A A .  78 ILE N    1 1 
       49 95325 1 1  78 ILE O    O -12.094   2.151 -13.297 1.00 . A A .  78 ILE O    1 1 
       49 95326 1 1  79 PRO C    C -11.879  -0.815 -11.583 1.00 . A A .  79 PRO C    1 1 
       49 95327 1 1  79 PRO CA   C -12.363  -0.635 -13.017 1.00 . A A .  79 PRO CA   1 1 
       49 95328 1 1  79 PRO CB   C -12.484  -1.995 -13.720 1.00 . A A .  79 PRO CB   1 1 
       49 95329 1 1  79 PRO CD   C -10.485  -0.859 -14.495 1.00 . A A .  79 PRO CD   1 1 
       49 95330 1 1  79 PRO CG   C -11.370  -2.055 -14.730 1.00 . A A .  79 PRO CG   1 1 
       49 95331 1 1  79 PRO HA   H -13.319  -0.133 -13.019 1.00 . A A .  79 PRO HA   1 1 
       49 95332 1 1  79 PRO HB2  H -12.388  -2.785 -12.989 1.00 . A A .  79 PRO HB2  1 1 
       49 95333 1 1  79 PRO HB3  H -13.448  -2.065 -14.200 1.00 . A A .  79 PRO HB3  1 1 
       49 95334 1 1  79 PRO HD2  H  -9.649  -1.119 -13.862 1.00 . A A .  79 PRO HD2  1 1 
       49 95335 1 1  79 PRO HD3  H -10.138  -0.449 -15.432 1.00 . A A .  79 PRO HD3  1 1 
       49 95336 1 1  79 PRO HG2  H -10.805  -2.965 -14.593 1.00 . A A .  79 PRO HG2  1 1 
       49 95337 1 1  79 PRO HG3  H -11.784  -2.021 -15.727 1.00 . A A .  79 PRO HG3  1 1 
       49 95338 1 1  79 PRO N    N -11.378   0.077 -13.818 1.00 . A A .  79 PRO N    1 1 
       49 95339 1 1  79 PRO O    O -10.890  -1.504 -11.335 1.00 . A A .  79 PRO O    1 1 
       49 95340 1 1  80 CYS C    C -12.074  -1.686  -8.743 1.00 . A A .  80 CYS C    1 1 
       49 95341 1 1  80 CYS CA   C -12.203  -0.244  -9.236 1.00 . A A .  80 CYS CA   1 1 
       49 95342 1 1  80 CYS CB   C -13.232   0.509  -8.394 1.00 . A A .  80 CYS CB   1 1 
       49 95343 1 1  80 CYS H    H -13.340   0.367 -10.912 1.00 . A A .  80 CYS H    1 1 
       49 95344 1 1  80 CYS HA   H -11.245   0.242  -9.124 1.00 . A A .  80 CYS HA   1 1 
       49 95345 1 1  80 CYS HB2  H -14.146  -0.065  -8.355 1.00 . A A .  80 CYS HB2  1 1 
       49 95346 1 1  80 CYS HB3  H -12.847   0.634  -7.393 1.00 . A A .  80 CYS HB3  1 1 
       49 95347 1 1  80 CYS N    N -12.569  -0.176 -10.647 1.00 . A A .  80 CYS N    1 1 
       49 95348 1 1  80 CYS O    O -11.049  -2.065  -8.176 1.00 . A A .  80 CYS O    1 1 
       49 95349 1 1  80 CYS SG   S -13.644   2.163  -9.042 1.00 . A A .  80 CYS SG   1 1 
       49 95350 1 1  81 SER C    C -12.033  -4.697  -9.178 1.00 . A A .  81 SER C    1 1 
       49 95351 1 1  81 SER CA   C -13.128  -3.872  -8.502 1.00 . A A .  81 SER CA   1 1 
       49 95352 1 1  81 SER CB   C -14.494  -4.504  -8.776 1.00 . A A .  81 SER CB   1 1 
       49 95353 1 1  81 SER H    H -13.915  -2.115  -9.390 1.00 . A A .  81 SER H    1 1 
       49 95354 1 1  81 SER HA   H -12.952  -3.877  -7.436 1.00 . A A .  81 SER HA   1 1 
       49 95355 1 1  81 SER HB2  H -14.394  -5.578  -8.793 1.00 . A A .  81 SER HB2  1 1 
       49 95356 1 1  81 SER HB3  H -15.183  -4.219  -7.994 1.00 . A A .  81 SER HB3  1 1 
       49 95357 1 1  81 SER HG   H -15.238  -3.142  -9.971 1.00 . A A .  81 SER HG   1 1 
       49 95358 1 1  81 SER N    N -13.121  -2.478  -8.945 1.00 . A A .  81 SER N    1 1 
       49 95359 1 1  81 SER O    O -11.712  -5.796  -8.725 1.00 . A A .  81 SER O    1 1 
       49 95360 1 1  81 SER OG   O -15.015  -4.075 -10.022 1.00 . A A .  81 SER OG   1 1 
       49 95361 1 1  82 ALA C    C  -9.038  -4.622 -10.380 1.00 . A A .  82 ALA C    1 1 
       49 95362 1 1  82 ALA CA   C -10.413  -4.886 -10.986 1.00 . A A .  82 ALA CA   1 1 
       49 95363 1 1  82 ALA CB   C -10.427  -4.491 -12.454 1.00 . A A .  82 ALA CB   1 1 
       49 95364 1 1  82 ALA H    H -11.760  -3.297 -10.585 1.00 . A A .  82 ALA H    1 1 
       49 95365 1 1  82 ALA HA   H -10.625  -5.943 -10.922 1.00 . A A .  82 ALA HA   1 1 
       49 95366 1 1  82 ALA HB1  H -11.358  -4.807 -12.903 1.00 . A A .  82 ALA HB1  1 1 
       49 95367 1 1  82 ALA HB2  H -10.332  -3.419 -12.539 1.00 . A A .  82 ALA HB2  1 1 
       49 95368 1 1  82 ALA HB3  H  -9.603  -4.968 -12.963 1.00 . A A .  82 ALA HB3  1 1 
       49 95369 1 1  82 ALA N    N -11.465  -4.175 -10.261 1.00 . A A .  82 ALA N    1 1 
       49 95370 1 1  82 ALA O    O  -8.101  -5.395 -10.585 1.00 . A A .  82 ALA O    1 1 
       49 95371 1 1  83 LEU C    C  -7.591  -3.716  -7.576 1.00 . A A .  83 LEU C    1 1 
       49 95372 1 1  83 LEU CA   C  -7.662  -3.169  -8.995 1.00 . A A .  83 LEU CA   1 1 
       49 95373 1 1  83 LEU CB   C  -7.484  -1.648  -8.969 1.00 . A A .  83 LEU CB   1 1 
       49 95374 1 1  83 LEU CD1  C  -8.872   0.390  -9.402 1.00 . A A .  83 LEU CD1  1 1 
       49 95375 1 1  83 LEU CD2  C  -7.431  -0.545 -11.215 1.00 . A A .  83 LEU CD2  1 1 
       49 95376 1 1  83 LEU CG   C  -8.294  -0.877 -10.009 1.00 . A A .  83 LEU CG   1 1 
       49 95377 1 1  83 LEU H    H  -9.715  -2.965  -9.506 1.00 . A A .  83 LEU H    1 1 
       49 95378 1 1  83 LEU HA   H  -6.862  -3.604  -9.574 1.00 . A A .  83 LEU HA   1 1 
       49 95379 1 1  83 LEU HB2  H  -7.767  -1.292  -7.988 1.00 . A A .  83 LEU HB2  1 1 
       49 95380 1 1  83 LEU HB3  H  -6.439  -1.428  -9.124 1.00 . A A .  83 LEU HB3  1 1 
       49 95381 1 1  83 LEU HD11 H  -8.921   0.284  -8.328 1.00 . A A .  83 LEU HD11 1 1 
       49 95382 1 1  83 LEU HD12 H  -8.242   1.230  -9.652 1.00 . A A .  83 LEU HD12 1 1 
       49 95383 1 1  83 LEU HD13 H  -9.865   0.557  -9.792 1.00 . A A .  83 LEU HD13 1 1 
       49 95384 1 1  83 LEU HD21 H  -6.403  -0.797 -11.002 1.00 . A A .  83 LEU HD21 1 1 
       49 95385 1 1  83 LEU HD22 H  -7.771  -1.110 -12.069 1.00 . A A .  83 LEU HD22 1 1 
       49 95386 1 1  83 LEU HD23 H  -7.504   0.511 -11.430 1.00 . A A .  83 LEU HD23 1 1 
       49 95387 1 1  83 LEU HG   H  -9.116  -1.492 -10.345 1.00 . A A .  83 LEU HG   1 1 
       49 95388 1 1  83 LEU N    N  -8.925  -3.531  -9.633 1.00 . A A .  83 LEU N    1 1 
       49 95389 1 1  83 LEU O    O  -6.576  -3.571  -6.895 1.00 . A A .  83 LEU O    1 1 
       49 95390 1 1  84 LEU C    C  -8.547  -6.385  -5.778 1.00 . A A .  84 LEU C    1 1 
       49 95391 1 1  84 LEU CA   C  -8.745  -4.873  -5.784 1.00 . A A .  84 LEU CA   1 1 
       49 95392 1 1  84 LEU CB   C -10.079  -4.500  -5.140 1.00 . A A .  84 LEU CB   1 1 
       49 95393 1 1  84 LEU CD1  C -11.535  -2.644  -4.290 1.00 . A A .  84 LEU CD1  1 1 
       49 95394 1 1  84 LEU CD2  C  -9.291  -2.108  -5.252 1.00 . A A .  84 LEU CD2  1 1 
       49 95395 1 1  84 LEU CG   C -10.498  -3.036  -5.328 1.00 . A A .  84 LEU CG   1 1 
       49 95396 1 1  84 LEU H    H  -9.464  -4.394  -7.715 1.00 . A A .  84 LEU H    1 1 
       49 95397 1 1  84 LEU HA   H  -7.948  -4.422  -5.211 1.00 . A A .  84 LEU HA   1 1 
       49 95398 1 1  84 LEU HB2  H -10.847  -5.131  -5.563 1.00 . A A .  84 LEU HB2  1 1 
       49 95399 1 1  84 LEU HB3  H -10.016  -4.699  -4.082 1.00 . A A .  84 LEU HB3  1 1 
       49 95400 1 1  84 LEU HD11 H -11.694  -3.468  -3.612 1.00 . A A .  84 LEU HD11 1 1 
       49 95401 1 1  84 LEU HD12 H -11.180  -1.786  -3.737 1.00 . A A .  84 LEU HD12 1 1 
       49 95402 1 1  84 LEU HD13 H -12.462  -2.397  -4.783 1.00 . A A .  84 LEU HD13 1 1 
       49 95403 1 1  84 LEU HD21 H  -8.593  -2.485  -4.518 1.00 . A A .  84 LEU HD21 1 1 
       49 95404 1 1  84 LEU HD22 H  -8.809  -2.066  -6.218 1.00 . A A .  84 LEU HD22 1 1 
       49 95405 1 1  84 LEU HD23 H  -9.613  -1.118  -4.968 1.00 . A A .  84 LEU HD23 1 1 
       49 95406 1 1  84 LEU HG   H -10.948  -2.922  -6.304 1.00 . A A .  84 LEU HG   1 1 
       49 95407 1 1  84 LEU N    N  -8.680  -4.326  -7.131 1.00 . A A .  84 LEU N    1 1 
       49 95408 1 1  84 LEU O    O  -8.455  -7.002  -4.716 1.00 . A A .  84 LEU O    1 1 
       49 95409 1 1  85 SER C    C  -6.919  -8.829  -6.525 1.00 . A A .  85 SER C    1 1 
       49 95410 1 1  85 SER CA   C  -8.274  -8.419  -7.088 1.00 . A A .  85 SER CA   1 1 
       49 95411 1 1  85 SER CB   C  -8.378  -8.843  -8.553 1.00 . A A .  85 SER CB   1 1 
       49 95412 1 1  85 SER H    H  -8.547  -6.438  -7.779 1.00 . A A .  85 SER H    1 1 
       49 95413 1 1  85 SER HA   H  -9.045  -8.916  -6.522 1.00 . A A .  85 SER HA   1 1 
       49 95414 1 1  85 SER HB2  H  -8.129  -8.006  -9.187 1.00 . A A .  85 SER HB2  1 1 
       49 95415 1 1  85 SER HB3  H  -7.690  -9.654  -8.741 1.00 . A A .  85 SER HB3  1 1 
       49 95416 1 1  85 SER HG   H  -9.697  -9.674  -9.740 1.00 . A A .  85 SER HG   1 1 
       49 95417 1 1  85 SER N    N  -8.472  -6.978  -6.965 1.00 . A A .  85 SER N    1 1 
       49 95418 1 1  85 SER O    O  -6.177  -8.003  -5.992 1.00 . A A .  85 SER O    1 1 
       49 95419 1 1  85 SER OG   O  -9.691  -9.277  -8.867 1.00 . A A .  85 SER OG   1 1 
       49 95420 1 1  86 SER C    C  -4.225 -10.355  -7.180 1.00 . A A .  86 SER C    1 1 
       49 95421 1 1  86 SER CA   C  -5.334 -10.643  -6.175 1.00 . A A .  86 SER CA   1 1 
       49 95422 1 1  86 SER CB   C  -5.446 -12.149  -5.935 1.00 . A A .  86 SER CB   1 1 
       49 95423 1 1  86 SER H    H  -7.237 -10.707  -7.101 1.00 . A A .  86 SER H    1 1 
       49 95424 1 1  86 SER HA   H  -5.098 -10.152  -5.242 1.00 . A A .  86 SER HA   1 1 
       49 95425 1 1  86 SER HB2  H  -4.546 -12.505  -5.456 1.00 . A A .  86 SER HB2  1 1 
       49 95426 1 1  86 SER HB3  H  -6.295 -12.347  -5.296 1.00 . A A .  86 SER HB3  1 1 
       49 95427 1 1  86 SER HG   H  -4.959 -13.543  -7.223 1.00 . A A .  86 SER HG   1 1 
       49 95428 1 1  86 SER N    N  -6.602 -10.109  -6.659 1.00 . A A .  86 SER N    1 1 
       49 95429 1 1  86 SER O    O  -3.250 -11.100  -7.284 1.00 . A A .  86 SER O    1 1 
       49 95430 1 1  86 SER OG   O  -5.619 -12.850  -7.154 1.00 . A A .  86 SER OG   1 1 
       49 95431 1 1  87 ASP C    C  -3.177  -7.360  -8.852 1.00 . A A .  87 ASP C    1 1 
       49 95432 1 1  87 ASP CA   C  -3.432  -8.861  -8.931 1.00 . A A .  87 ASP CA   1 1 
       49 95433 1 1  87 ASP CB   C  -3.954  -9.242 -10.315 1.00 . A A .  87 ASP CB   1 1 
       49 95434 1 1  87 ASP CG   C  -2.995  -8.866 -11.427 1.00 . A A .  87 ASP CG   1 1 
       49 95435 1 1  87 ASP H    H  -5.199  -8.727  -7.786 1.00 . A A .  87 ASP H    1 1 
       49 95436 1 1  87 ASP HA   H  -2.508  -9.383  -8.746 1.00 . A A .  87 ASP HA   1 1 
       49 95437 1 1  87 ASP HB2  H  -4.113 -10.310 -10.348 1.00 . A A .  87 ASP HB2  1 1 
       49 95438 1 1  87 ASP HB3  H  -4.895  -8.740 -10.484 1.00 . A A .  87 ASP HB3  1 1 
       49 95439 1 1  87 ASP N    N  -4.395  -9.268  -7.921 1.00 . A A .  87 ASP N    1 1 
       49 95440 1 1  87 ASP O    O  -4.110  -6.559  -8.935 1.00 . A A .  87 ASP O    1 1 
       49 95441 1 1  87 ASP OD1  O  -1.790  -8.703 -11.142 1.00 . A A .  87 ASP OD1  1 1 
       49 95442 1 1  87 ASP OD2  O  -3.449  -8.738 -12.583 1.00 . A A .  87 ASP OD2  1 1 
       49 95443 1 1  88 ILE C    C  -1.491  -4.910  -9.949 1.00 . A A .  88 ILE C    1 1 
       49 95444 1 1  88 ILE CA   C  -1.549  -5.572  -8.581 1.00 . A A .  88 ILE CA   1 1 
       49 95445 1 1  88 ILE CB   C  -0.185  -5.374  -7.888 1.00 . A A .  88 ILE CB   1 1 
       49 95446 1 1  88 ILE CD1  C   2.198  -6.201  -8.202 1.00 . A A .  88 ILE CD1  1 1 
       49 95447 1 1  88 ILE CG1  C   0.732  -6.570  -8.141 1.00 . A A .  88 ILE CG1  1 1 
       49 95448 1 1  88 ILE CG2  C  -0.373  -5.147  -6.398 1.00 . A A .  88 ILE CG2  1 1 
       49 95449 1 1  88 ILE H    H  -1.210  -7.659  -8.617 1.00 . A A .  88 ILE H    1 1 
       49 95450 1 1  88 ILE HA   H  -2.302  -5.077  -7.987 1.00 . A A .  88 ILE HA   1 1 
       49 95451 1 1  88 ILE HB   H   0.274  -4.487  -8.302 1.00 . A A .  88 ILE HB   1 1 
       49 95452 1 1  88 ILE HD11 H   2.302  -5.129  -8.126 1.00 . A A .  88 ILE HD11 1 1 
       49 95453 1 1  88 ILE HD12 H   2.722  -6.674  -7.383 1.00 . A A .  88 ILE HD12 1 1 
       49 95454 1 1  88 ILE HD13 H   2.616  -6.539  -9.138 1.00 . A A .  88 ILE HD13 1 1 
       49 95455 1 1  88 ILE HG12 H   0.604  -7.289  -7.346 1.00 . A A .  88 ILE HG12 1 1 
       49 95456 1 1  88 ILE HG13 H   0.465  -7.028  -9.082 1.00 . A A .  88 ILE HG13 1 1 
       49 95457 1 1  88 ILE HG21 H  -1.427  -5.164  -6.161 1.00 . A A .  88 ILE HG21 1 1 
       49 95458 1 1  88 ILE HG22 H   0.132  -5.928  -5.849 1.00 . A A .  88 ILE HG22 1 1 
       49 95459 1 1  88 ILE HG23 H   0.042  -4.188  -6.124 1.00 . A A .  88 ILE HG23 1 1 
       49 95460 1 1  88 ILE N    N  -1.914  -6.981  -8.681 1.00 . A A .  88 ILE N    1 1 
       49 95461 1 1  88 ILE O    O  -1.289  -3.703 -10.047 1.00 . A A .  88 ILE O    1 1 
       49 95462 1 1  89 THR C    C  -2.531  -3.965 -12.514 1.00 . A A .  89 THR C    1 1 
       49 95463 1 1  89 THR CA   C  -1.609  -5.167 -12.361 1.00 . A A .  89 THR CA   1 1 
       49 95464 1 1  89 THR CB   C  -1.996  -6.236 -13.402 1.00 . A A .  89 THR CB   1 1 
       49 95465 1 1  89 THR CG2  C  -1.955  -5.663 -14.810 1.00 . A A .  89 THR CG2  1 1 
       49 95466 1 1  89 THR H    H  -1.803  -6.659 -10.877 1.00 . A A .  89 THR H    1 1 
       49 95467 1 1  89 THR HA   H  -0.594  -4.855 -12.560 1.00 . A A .  89 THR HA   1 1 
       49 95468 1 1  89 THR HB   H  -3.002  -6.571 -13.194 1.00 . A A .  89 THR HB   1 1 
       49 95469 1 1  89 THR HG1  H  -0.694  -7.368 -12.444 1.00 . A A .  89 THR HG1  1 1 
       49 95470 1 1  89 THR HG21 H  -1.788  -4.598 -14.761 1.00 . A A .  89 THR HG21 1 1 
       49 95471 1 1  89 THR HG22 H  -1.154  -6.128 -15.365 1.00 . A A .  89 THR HG22 1 1 
       49 95472 1 1  89 THR HG23 H  -2.895  -5.857 -15.306 1.00 . A A .  89 THR HG23 1 1 
       49 95473 1 1  89 THR N    N  -1.655  -5.699 -11.005 1.00 . A A .  89 THR N    1 1 
       49 95474 1 1  89 THR O    O  -2.122  -2.922 -13.021 1.00 . A A .  89 THR O    1 1 
       49 95475 1 1  89 THR OG1  O  -1.104  -7.353 -13.312 1.00 . A A .  89 THR OG1  1 1 
       49 95476 1 1  90 ALA C    C  -4.442  -1.867 -11.304 1.00 . A A .  90 ALA C    1 1 
       49 95477 1 1  90 ALA CA   C  -4.762  -3.060 -12.207 1.00 . A A .  90 ALA CA   1 1 
       49 95478 1 1  90 ALA CB   C  -6.149  -3.600 -11.903 1.00 . A A .  90 ALA CB   1 1 
       49 95479 1 1  90 ALA H    H  -4.066  -4.971 -11.726 1.00 . A A .  90 ALA H    1 1 
       49 95480 1 1  90 ALA HA   H  -4.756  -2.737 -13.227 1.00 . A A .  90 ALA HA   1 1 
       49 95481 1 1  90 ALA HB1  H  -6.362  -4.433 -12.556 1.00 . A A .  90 ALA HB1  1 1 
       49 95482 1 1  90 ALA HB2  H  -6.882  -2.822 -12.061 1.00 . A A .  90 ALA HB2  1 1 
       49 95483 1 1  90 ALA HB3  H  -6.190  -3.929 -10.875 1.00 . A A .  90 ALA HB3  1 1 
       49 95484 1 1  90 ALA N    N  -3.783  -4.121 -12.096 1.00 . A A .  90 ALA N    1 1 
       49 95485 1 1  90 ALA O    O  -4.410  -0.727 -11.766 1.00 . A A .  90 ALA O    1 1 
       49 95486 1 1  91 SER C    C  -2.604  -0.339  -9.461 1.00 . A A .  91 SER C    1 1 
       49 95487 1 1  91 SER CA   C  -3.884  -1.061  -9.070 1.00 . A A .  91 SER CA   1 1 
       49 95488 1 1  91 SER CB   C  -3.747  -1.622  -7.654 1.00 . A A .  91 SER CB   1 1 
       49 95489 1 1  91 SER H    H  -4.231  -3.056  -9.701 1.00 . A A .  91 SER H    1 1 
       49 95490 1 1  91 SER HA   H  -4.693  -0.350  -9.088 1.00 . A A .  91 SER HA   1 1 
       49 95491 1 1  91 SER HB2  H  -3.480  -2.667  -7.705 1.00 . A A .  91 SER HB2  1 1 
       49 95492 1 1  91 SER HB3  H  -2.974  -1.080  -7.128 1.00 . A A .  91 SER HB3  1 1 
       49 95493 1 1  91 SER HG   H  -4.871  -0.806  -6.273 1.00 . A A .  91 SER HG   1 1 
       49 95494 1 1  91 SER N    N  -4.203  -2.129 -10.018 1.00 . A A .  91 SER N    1 1 
       49 95495 1 1  91 SER O    O  -2.442   0.852  -9.190 1.00 . A A .  91 SER O    1 1 
       49 95496 1 1  91 SER OG   O  -4.961  -1.495  -6.934 1.00 . A A .  91 SER OG   1 1 
       49 95497 1 1  92 VAL C    C  -0.602   0.308 -11.806 1.00 . A A .  92 VAL C    1 1 
       49 95498 1 1  92 VAL CA   C  -0.442  -0.462 -10.516 1.00 . A A .  92 VAL CA   1 1 
       49 95499 1 1  92 VAL CB   C   0.704  -1.476 -10.683 1.00 . A A .  92 VAL CB   1 1 
       49 95500 1 1  92 VAL CG1  C   1.881  -0.820 -11.403 1.00 . A A .  92 VAL CG1  1 1 
       49 95501 1 1  92 VAL CG2  C   1.134  -2.026  -9.331 1.00 . A A .  92 VAL CG2  1 1 
       49 95502 1 1  92 VAL H    H  -1.892  -2.000 -10.290 1.00 . A A .  92 VAL H    1 1 
       49 95503 1 1  92 VAL HA   H  -0.165   0.241  -9.745 1.00 . A A .  92 VAL HA   1 1 
       49 95504 1 1  92 VAL HB   H   0.348  -2.296 -11.289 1.00 . A A .  92 VAL HB   1 1 
       49 95505 1 1  92 VAL HG11 H   2.148   0.098 -10.897 1.00 . A A .  92 VAL HG11 1 1 
       49 95506 1 1  92 VAL HG12 H   2.728  -1.489 -11.402 1.00 . A A .  92 VAL HG12 1 1 
       49 95507 1 1  92 VAL HG13 H   1.601  -0.596 -12.424 1.00 . A A .  92 VAL HG13 1 1 
       49 95508 1 1  92 VAL HG21 H   0.649  -1.468  -8.544 1.00 . A A .  92 VAL HG21 1 1 
       49 95509 1 1  92 VAL HG22 H   0.853  -3.067  -9.259 1.00 . A A .  92 VAL HG22 1 1 
       49 95510 1 1  92 VAL HG23 H   2.206  -1.934  -9.229 1.00 . A A .  92 VAL HG23 1 1 
       49 95511 1 1  92 VAL N    N  -1.696  -1.061 -10.102 1.00 . A A .  92 VAL N    1 1 
       49 95512 1 1  92 VAL O    O  -0.135   1.427 -11.902 1.00 . A A .  92 VAL O    1 1 
       49 95513 1 1  93 ASN C    C  -2.027   1.763 -13.832 1.00 . A A .  93 ASN C    1 1 
       49 95514 1 1  93 ASN CA   C  -1.447   0.374 -14.055 1.00 . A A .  93 ASN CA   1 1 
       49 95515 1 1  93 ASN CB   C  -2.341  -0.481 -14.933 1.00 . A A .  93 ASN CB   1 1 
       49 95516 1 1  93 ASN CG   C  -3.725   0.101 -15.137 1.00 . A A .  93 ASN CG   1 1 
       49 95517 1 1  93 ASN H    H  -1.601  -1.181 -12.690 1.00 . A A .  93 ASN H    1 1 
       49 95518 1 1  93 ASN HA   H  -0.493   0.459 -14.515 1.00 . A A .  93 ASN HA   1 1 
       49 95519 1 1  93 ASN HB2  H  -1.874  -0.603 -15.886 1.00 . A A .  93 ASN HB2  1 1 
       49 95520 1 1  93 ASN HB3  H  -2.440  -1.445 -14.471 1.00 . A A .  93 ASN HB3  1 1 
       49 95521 1 1  93 ASN HD21 H  -4.492  -1.245 -13.891 1.00 . A A .  93 ASN HD21 1 1 
       49 95522 1 1  93 ASN HD22 H  -5.619  -0.134 -14.580 1.00 . A A .  93 ASN HD22 1 1 
       49 95523 1 1  93 ASN N    N  -1.249  -0.287 -12.798 1.00 . A A .  93 ASN N    1 1 
       49 95524 1 1  93 ASN ND2  N  -4.713  -0.485 -14.468 1.00 . A A .  93 ASN ND2  1 1 
       49 95525 1 1  93 ASN O    O  -1.568   2.750 -14.414 1.00 . A A .  93 ASN O    1 1 
       49 95526 1 1  93 ASN OD1  O  -3.907   1.059 -15.887 1.00 . A A .  93 ASN OD1  1 1 
       49 95527 1 1  94 CYS C    C  -2.606   4.025 -11.991 1.00 . A A .  94 CYS C    1 1 
       49 95528 1 1  94 CYS CA   C  -3.639   3.098 -12.618 1.00 . A A .  94 CYS CA   1 1 
       49 95529 1 1  94 CYS CB   C  -4.812   2.878 -11.664 1.00 . A A .  94 CYS CB   1 1 
       49 95530 1 1  94 CYS H    H  -3.319   1.015 -12.506 1.00 . A A .  94 CYS H    1 1 
       49 95531 1 1  94 CYS HA   H  -4.003   3.544 -13.532 1.00 . A A .  94 CYS HA   1 1 
       49 95532 1 1  94 CYS HB2  H  -5.242   1.906 -11.853 1.00 . A A .  94 CYS HB2  1 1 
       49 95533 1 1  94 CYS HB3  H  -4.449   2.912 -10.647 1.00 . A A .  94 CYS HB3  1 1 
       49 95534 1 1  94 CYS N    N  -3.017   1.833 -12.953 1.00 . A A .  94 CYS N    1 1 
       49 95535 1 1  94 CYS O    O  -2.468   5.179 -12.399 1.00 . A A .  94 CYS O    1 1 
       49 95536 1 1  94 CYS SG   S  -6.145   4.110 -11.819 1.00 . A A .  94 CYS SG   1 1 
       49 95537 1 1  95 ALA C    C   0.275   4.634 -11.311 1.00 . A A .  95 ALA C    1 1 
       49 95538 1 1  95 ALA CA   C  -0.849   4.323 -10.341 1.00 . A A .  95 ALA CA   1 1 
       49 95539 1 1  95 ALA CB   C  -0.311   3.642  -9.103 1.00 . A A .  95 ALA CB   1 1 
       49 95540 1 1  95 ALA H    H  -2.026   2.584 -10.709 1.00 . A A .  95 ALA H    1 1 
       49 95541 1 1  95 ALA HA   H  -1.309   5.253 -10.033 1.00 . A A .  95 ALA HA   1 1 
       49 95542 1 1  95 ALA HB1  H  -0.521   4.261  -8.242 1.00 . A A .  95 ALA HB1  1 1 
       49 95543 1 1  95 ALA HB2  H   0.755   3.513  -9.204 1.00 . A A .  95 ALA HB2  1 1 
       49 95544 1 1  95 ALA HB3  H  -0.787   2.684  -8.987 1.00 . A A .  95 ALA HB3  1 1 
       49 95545 1 1  95 ALA N    N  -1.870   3.516 -10.998 1.00 . A A .  95 ALA N    1 1 
       49 95546 1 1  95 ALA O    O   0.907   5.678 -11.220 1.00 . A A .  95 ALA O    1 1 
       49 95547 1 1  96 LYS C    C   1.269   5.279 -13.902 1.00 . A A .  96 LYS C    1 1 
       49 95548 1 1  96 LYS CA   C   1.534   3.929 -13.258 1.00 . A A .  96 LYS CA   1 1 
       49 95549 1 1  96 LYS CB   C   1.487   2.819 -14.311 1.00 . A A .  96 LYS CB   1 1 
       49 95550 1 1  96 LYS CD   C   2.013   0.422 -14.856 1.00 . A A .  96 LYS CD   1 1 
       49 95551 1 1  96 LYS CE   C   2.815   0.481 -16.146 1.00 . A A .  96 LYS CE   1 1 
       49 95552 1 1  96 LYS CG   C   2.326   1.603 -13.951 1.00 . A A .  96 LYS CG   1 1 
       49 95553 1 1  96 LYS H    H  -0.033   2.922 -12.280 1.00 . A A .  96 LYS H    1 1 
       49 95554 1 1  96 LYS HA   H   2.496   3.922 -12.763 1.00 . A A .  96 LYS HA   1 1 
       49 95555 1 1  96 LYS HB2  H   0.463   2.498 -14.434 1.00 . A A .  96 LYS HB2  1 1 
       49 95556 1 1  96 LYS HB3  H   1.848   3.214 -15.249 1.00 . A A .  96 LYS HB3  1 1 
       49 95557 1 1  96 LYS HD2  H   2.253  -0.492 -14.336 1.00 . A A .  96 LYS HD2  1 1 
       49 95558 1 1  96 LYS HD3  H   0.959   0.436 -15.097 1.00 . A A .  96 LYS HD3  1 1 
       49 95559 1 1  96 LYS HE2  H   2.130   0.493 -16.981 1.00 . A A .  96 LYS HE2  1 1 
       49 95560 1 1  96 LYS HE3  H   3.402   1.388 -16.149 1.00 . A A .  96 LYS HE3  1 1 
       49 95561 1 1  96 LYS HG2  H   3.371   1.855 -14.054 1.00 . A A .  96 LYS HG2  1 1 
       49 95562 1 1  96 LYS HG3  H   2.119   1.326 -12.927 1.00 . A A .  96 LYS HG3  1 1 
       49 95563 1 1  96 LYS HZ1  H   3.754  -1.230 -15.399 1.00 . A A .  96 LYS HZ1  1 1 
       49 95564 1 1  96 LYS HZ2  H   3.395  -1.311 -17.050 1.00 . A A .  96 LYS HZ2  1 1 
       49 95565 1 1  96 LYS HZ3  H   4.690  -0.365 -16.510 1.00 . A A .  96 LYS HZ3  1 1 
       49 95566 1 1  96 LYS N    N   0.505   3.728 -12.255 1.00 . A A .  96 LYS N    1 1 
       49 95567 1 1  96 LYS NZ   N   3.727  -0.687 -16.286 1.00 . A A .  96 LYS NZ   1 1 
       49 95568 1 1  96 LYS O    O   2.177   6.059 -14.199 1.00 . A A .  96 LYS O    1 1 
       49 95569 1 1  97 LYS C    C  -0.440   7.881 -13.526 1.00 . A A .  97 LYS C    1 1 
       49 95570 1 1  97 LYS CA   C  -0.503   6.803 -14.600 1.00 . A A .  97 LYS CA   1 1 
       49 95571 1 1  97 LYS CB   C  -1.933   6.657 -15.123 1.00 . A A .  97 LYS CB   1 1 
       49 95572 1 1  97 LYS CD   C  -2.868   8.494 -16.560 1.00 . A A .  97 LYS CD   1 1 
       49 95573 1 1  97 LYS CE   C  -3.137   8.960 -17.982 1.00 . A A .  97 LYS CE   1 1 
       49 95574 1 1  97 LYS CG   C  -2.118   7.171 -16.541 1.00 . A A .  97 LYS CG   1 1 
       49 95575 1 1  97 LYS H    H  -0.665   4.868 -13.736 1.00 . A A .  97 LYS H    1 1 
       49 95576 1 1  97 LYS HA   H   0.150   7.082 -15.413 1.00 . A A .  97 LYS HA   1 1 
       49 95577 1 1  97 LYS HB2  H  -2.206   5.612 -15.103 1.00 . A A .  97 LYS HB2  1 1 
       49 95578 1 1  97 LYS HB3  H  -2.599   7.205 -14.474 1.00 . A A .  97 LYS HB3  1 1 
       49 95579 1 1  97 LYS HD2  H  -3.811   8.370 -16.048 1.00 . A A .  97 LYS HD2  1 1 
       49 95580 1 1  97 LYS HD3  H  -2.275   9.240 -16.052 1.00 . A A .  97 LYS HD3  1 1 
       49 95581 1 1  97 LYS HE2  H  -2.348   8.598 -18.622 1.00 . A A .  97 LYS HE2  1 1 
       49 95582 1 1  97 LYS HE3  H  -4.082   8.550 -18.308 1.00 . A A .  97 LYS HE3  1 1 
       49 95583 1 1  97 LYS HG2  H  -1.149   7.312 -16.992 1.00 . A A .  97 LYS HG2  1 1 
       49 95584 1 1  97 LYS HG3  H  -2.679   6.442 -17.107 1.00 . A A .  97 LYS HG3  1 1 
       49 95585 1 1  97 LYS HZ1  H  -3.624  10.843 -17.218 1.00 . A A .  97 LYS HZ1  1 1 
       49 95586 1 1  97 LYS HZ2  H  -2.235  10.833 -18.183 1.00 . A A .  97 LYS HZ2  1 1 
       49 95587 1 1  97 LYS HZ3  H  -3.763  10.729 -18.900 1.00 . A A .  97 LYS HZ3  1 1 
       49 95588 1 1  97 LYS N    N  -0.025   5.546 -14.052 1.00 . A A .  97 LYS N    1 1 
       49 95589 1 1  97 LYS NZ   N  -3.194  10.445 -18.077 1.00 . A A .  97 LYS NZ   1 1 
       49 95590 1 1  97 LYS O    O  -0.222   9.057 -13.820 1.00 . A A .  97 LYS O    1 1 
       49 95591 1 1  98 ILE C    C   0.839   9.005 -11.052 1.00 . A A .  98 ILE C    1 1 
       49 95592 1 1  98 ILE CA   C  -0.551   8.383 -11.146 1.00 . A A .  98 ILE CA   1 1 
       49 95593 1 1  98 ILE CB   C  -0.892   7.687  -9.813 1.00 . A A .  98 ILE CB   1 1 
       49 95594 1 1  98 ILE CD1  C  -2.785   6.547  -8.540 1.00 . A A .  98 ILE CD1  1 1 
       49 95595 1 1  98 ILE CG1  C  -2.383   7.338  -9.767 1.00 . A A .  98 ILE CG1  1 1 
       49 95596 1 1  98 ILE CG2  C  -0.518   8.579  -8.637 1.00 . A A .  98 ILE CG2  1 1 
       49 95597 1 1  98 ILE H    H  -0.764   6.510 -12.102 1.00 . A A .  98 ILE H    1 1 
       49 95598 1 1  98 ILE HA   H  -1.274   9.153 -11.312 1.00 . A A .  98 ILE HA   1 1 
       49 95599 1 1  98 ILE HB   H  -0.313   6.778  -9.745 1.00 . A A .  98 ILE HB   1 1 
       49 95600 1 1  98 ILE HD11 H  -1.967   5.911  -8.236 1.00 . A A .  98 ILE HD11 1 1 
       49 95601 1 1  98 ILE HD12 H  -3.031   7.227  -7.738 1.00 . A A .  98 ILE HD12 1 1 
       49 95602 1 1  98 ILE HD13 H  -3.646   5.938  -8.771 1.00 . A A .  98 ILE HD13 1 1 
       49 95603 1 1  98 ILE HG12 H  -2.959   8.250  -9.775 1.00 . A A .  98 ILE HG12 1 1 
       49 95604 1 1  98 ILE HG13 H  -2.634   6.750 -10.638 1.00 . A A .  98 ILE HG13 1 1 
       49 95605 1 1  98 ILE HG21 H  -0.949   9.559  -8.777 1.00 . A A .  98 ILE HG21 1 1 
       49 95606 1 1  98 ILE HG22 H  -0.895   8.148  -7.722 1.00 . A A .  98 ILE HG22 1 1 
       49 95607 1 1  98 ILE HG23 H   0.558   8.664  -8.577 1.00 . A A .  98 ILE HG23 1 1 
       49 95608 1 1  98 ILE N    N  -0.610   7.462 -12.272 1.00 . A A .  98 ILE N    1 1 
       49 95609 1 1  98 ILE O    O   0.990  10.225 -10.980 1.00 . A A .  98 ILE O    1 1 
       49 95610 1 1  99 VAL C    C   3.689   9.224 -12.267 1.00 . A A .  99 VAL C    1 1 
       49 95611 1 1  99 VAL CA   C   3.236   8.563 -10.970 1.00 . A A .  99 VAL CA   1 1 
       49 95612 1 1  99 VAL CB   C   4.159   7.368 -10.661 1.00 . A A .  99 VAL CB   1 1 
       49 95613 1 1  99 VAL CG1  C   4.184   6.394 -11.829 1.00 . A A .  99 VAL CG1  1 1 
       49 95614 1 1  99 VAL CG2  C   5.563   7.845 -10.325 1.00 . A A .  99 VAL CG2  1 1 
       49 95615 1 1  99 VAL H    H   1.642   7.190 -11.108 1.00 . A A .  99 VAL H    1 1 
       49 95616 1 1  99 VAL HA   H   3.322   9.276 -10.164 1.00 . A A .  99 VAL HA   1 1 
       49 95617 1 1  99 VAL HB   H   3.762   6.850  -9.801 1.00 . A A .  99 VAL HB   1 1 
       49 95618 1 1  99 VAL HG11 H   4.411   6.929 -12.739 1.00 . A A .  99 VAL HG11 1 1 
       49 95619 1 1  99 VAL HG12 H   4.939   5.643 -11.655 1.00 . A A .  99 VAL HG12 1 1 
       49 95620 1 1  99 VAL HG13 H   3.218   5.920 -11.923 1.00 . A A .  99 VAL HG13 1 1 
       49 95621 1 1  99 VAL HG21 H   5.688   8.862 -10.666 1.00 . A A .  99 VAL HG21 1 1 
       49 95622 1 1  99 VAL HG22 H   5.710   7.803  -9.256 1.00 . A A .  99 VAL HG22 1 1 
       49 95623 1 1  99 VAL HG23 H   6.285   7.209 -10.815 1.00 . A A .  99 VAL HG23 1 1 
       49 95624 1 1  99 VAL N    N   1.847   8.142 -11.054 1.00 . A A .  99 VAL N    1 1 
       49 95625 1 1  99 VAL O    O   4.635  10.011 -12.273 1.00 . A A .  99 VAL O    1 1 
       49 95626 1 1 100 SER C    C   2.633  10.837 -14.838 1.00 . A A . 100 SER C    1 1 
       49 95627 1 1 100 SER CA   C   3.335   9.495 -14.658 1.00 . A A . 100 SER CA   1 1 
       49 95628 1 1 100 SER CB   C   2.943   8.544 -15.789 1.00 . A A . 100 SER CB   1 1 
       49 95629 1 1 100 SER H    H   2.243   8.290 -13.303 1.00 . A A . 100 SER H    1 1 
       49 95630 1 1 100 SER HA   H   4.403   9.654 -14.685 1.00 . A A . 100 SER HA   1 1 
       49 95631 1 1 100 SER HB2  H   3.379   7.573 -15.609 1.00 . A A . 100 SER HB2  1 1 
       49 95632 1 1 100 SER HB3  H   1.867   8.453 -15.823 1.00 . A A . 100 SER HB3  1 1 
       49 95633 1 1 100 SER HG   H   3.634   8.281 -17.603 1.00 . A A . 100 SER HG   1 1 
       49 95634 1 1 100 SER N    N   3.002   8.913 -13.364 1.00 . A A . 100 SER N    1 1 
       49 95635 1 1 100 SER O    O   2.935  11.587 -15.765 1.00 . A A . 100 SER O    1 1 
       49 95636 1 1 100 SER OG   O   3.400   9.023 -17.042 1.00 . A A . 100 SER OG   1 1 
       49 95637 1 1 101 ASP C    C   1.701  13.517 -13.341 1.00 . A A . 101 ASP C    1 1 
       49 95638 1 1 101 ASP CA   C   0.938  12.374 -14.004 1.00 . A A . 101 ASP CA   1 1 
       49 95639 1 1 101 ASP CB   C  -0.424  12.200 -13.331 1.00 . A A . 101 ASP CB   1 1 
       49 95640 1 1 101 ASP CG   C  -1.567  12.671 -14.210 1.00 . A A . 101 ASP CG   1 1 
       49 95641 1 1 101 ASP H    H   1.492  10.484 -13.233 1.00 . A A . 101 ASP H    1 1 
       49 95642 1 1 101 ASP HA   H   0.785  12.617 -15.045 1.00 . A A . 101 ASP HA   1 1 
       49 95643 1 1 101 ASP HB2  H  -0.577  11.156 -13.105 1.00 . A A . 101 ASP HB2  1 1 
       49 95644 1 1 101 ASP HB3  H  -0.441  12.770 -12.414 1.00 . A A . 101 ASP HB3  1 1 
       49 95645 1 1 101 ASP N    N   1.691  11.127 -13.946 1.00 . A A . 101 ASP N    1 1 
       49 95646 1 1 101 ASP O    O   1.257  14.665 -13.371 1.00 . A A . 101 ASP O    1 1 
       49 95647 1 1 101 ASP OD1  O  -1.625  13.882 -14.510 1.00 . A A . 101 ASP OD1  1 1 
       49 95648 1 1 101 ASP OD2  O  -2.405  11.829 -14.596 1.00 . A A . 101 ASP OD2  1 1 
       49 95649 1 1 102 GLY C    C   3.974  13.901 -10.654 1.00 . A A . 102 GLY C    1 1 
       49 95650 1 1 102 GLY CA   C   3.648  14.230 -12.099 1.00 . A A . 102 GLY CA   1 1 
       49 95651 1 1 102 GLY H    H   3.168  12.277 -12.759 1.00 . A A . 102 GLY H    1 1 
       49 95652 1 1 102 GLY HA2  H   3.104  15.163 -12.130 1.00 . A A . 102 GLY HA2  1 1 
       49 95653 1 1 102 GLY HA3  H   4.572  14.350 -12.645 1.00 . A A . 102 GLY HA3  1 1 
       49 95654 1 1 102 GLY N    N   2.852  13.204 -12.750 1.00 . A A . 102 GLY N    1 1 
       49 95655 1 1 102 GLY O    O   5.103  14.108 -10.205 1.00 . A A . 102 GLY O    1 1 
       49 95656 1 1 103 ASN C    C   3.597  11.589  -8.361 1.00 . A A . 103 ASN C    1 1 
       49 95657 1 1 103 ASN CA   C   3.178  13.049  -8.515 1.00 . A A . 103 ASN CA   1 1 
       49 95658 1 1 103 ASN CB   C   1.893  13.309  -7.727 1.00 . A A . 103 ASN CB   1 1 
       49 95659 1 1 103 ASN CG   C   1.716  14.774  -7.379 1.00 . A A . 103 ASN CG   1 1 
       49 95660 1 1 103 ASN H    H   2.108  13.259 -10.331 1.00 . A A . 103 ASN H    1 1 
       49 95661 1 1 103 ASN HA   H   3.963  13.678  -8.123 1.00 . A A . 103 ASN HA   1 1 
       49 95662 1 1 103 ASN HB2  H   1.046  12.993  -8.316 1.00 . A A . 103 ASN HB2  1 1 
       49 95663 1 1 103 ASN HB3  H   1.921  12.740  -6.809 1.00 . A A . 103 ASN HB3  1 1 
       49 95664 1 1 103 ASN HD21 H   2.469  14.461  -5.566 1.00 . A A . 103 ASN HD21 1 1 
       49 95665 1 1 103 ASN HD22 H   1.994  16.086  -5.911 1.00 . A A . 103 ASN HD22 1 1 
       49 95666 1 1 103 ASN N    N   2.987  13.396  -9.920 1.00 . A A . 103 ASN N    1 1 
       49 95667 1 1 103 ASN ND2  N   2.098  15.145  -6.164 1.00 . A A . 103 ASN ND2  1 1 
       49 95668 1 1 103 ASN O    O   2.809  10.678  -8.613 1.00 . A A . 103 ASN O    1 1 
       49 95669 1 1 103 ASN OD1  O   1.240  15.564  -8.195 1.00 . A A . 103 ASN OD1  1 1 
       49 95670 1 1 104 GLY C    C   4.904   9.390  -6.476 1.00 . A A . 104 GLY C    1 1 
       49 95671 1 1 104 GLY CA   C   5.352  10.028  -7.777 1.00 . A A . 104 GLY CA   1 1 
       49 95672 1 1 104 GLY H    H   5.431  12.142  -7.774 1.00 . A A . 104 GLY H    1 1 
       49 95673 1 1 104 GLY HA2  H   6.430  10.058  -7.798 1.00 . A A . 104 GLY HA2  1 1 
       49 95674 1 1 104 GLY HA3  H   5.005   9.418  -8.598 1.00 . A A . 104 GLY HA3  1 1 
       49 95675 1 1 104 GLY N    N   4.845  11.378  -7.952 1.00 . A A . 104 GLY N    1 1 
       49 95676 1 1 104 GLY O    O   3.710   9.309  -6.198 1.00 . A A . 104 GLY O    1 1 
       49 95677 1 1 105 MET C    C   5.157   9.381  -3.392 1.00 . A A . 105 MET C    1 1 
       49 95678 1 1 105 MET CA   C   5.577   8.321  -4.387 1.00 . A A . 105 MET CA   1 1 
       49 95679 1 1 105 MET CB   C   6.810   7.588  -3.857 1.00 . A A . 105 MET CB   1 1 
       49 95680 1 1 105 MET CE   C   5.979   4.932  -4.930 1.00 . A A . 105 MET CE   1 1 
       49 95681 1 1 105 MET CG   C   7.727   7.063  -4.946 1.00 . A A . 105 MET CG   1 1 
       49 95682 1 1 105 MET H    H   6.802   9.056  -5.936 1.00 . A A . 105 MET H    1 1 
       49 95683 1 1 105 MET HA   H   4.772   7.613  -4.526 1.00 . A A . 105 MET HA   1 1 
       49 95684 1 1 105 MET HB2  H   7.377   8.265  -3.236 1.00 . A A . 105 MET HB2  1 1 
       49 95685 1 1 105 MET HB3  H   6.486   6.751  -3.255 1.00 . A A . 105 MET HB3  1 1 
       49 95686 1 1 105 MET HE1  H   6.446   4.992  -3.957 1.00 . A A . 105 MET HE1  1 1 
       49 95687 1 1 105 MET HE2  H   4.962   5.286  -4.863 1.00 . A A . 105 MET HE2  1 1 
       49 95688 1 1 105 MET HE3  H   5.986   3.908  -5.270 1.00 . A A . 105 MET HE3  1 1 
       49 95689 1 1 105 MET HG2  H   8.116   7.901  -5.506 1.00 . A A . 105 MET HG2  1 1 
       49 95690 1 1 105 MET HG3  H   8.547   6.531  -4.483 1.00 . A A . 105 MET HG3  1 1 
       49 95691 1 1 105 MET N    N   5.870   8.947  -5.670 1.00 . A A . 105 MET N    1 1 
       49 95692 1 1 105 MET O    O   4.713   9.079  -2.284 1.00 . A A . 105 MET O    1 1 
       49 95693 1 1 105 MET SD   S   6.888   5.949  -6.085 1.00 . A A . 105 MET SD   1 1 
       49 95694 1 1 106 ASN C    C   3.474  11.968  -2.910 1.00 . A A . 106 ASN C    1 1 
       49 95695 1 1 106 ASN CA   C   4.984  11.763  -2.967 1.00 . A A . 106 ASN CA   1 1 
       49 95696 1 1 106 ASN CB   C   5.665  13.011  -3.520 1.00 . A A . 106 ASN CB   1 1 
       49 95697 1 1 106 ASN CG   C   6.956  12.688  -4.248 1.00 . A A . 106 ASN CG   1 1 
       49 95698 1 1 106 ASN H    H   5.687  10.802  -4.693 1.00 . A A . 106 ASN H    1 1 
       49 95699 1 1 106 ASN HA   H   5.352  11.571  -1.971 1.00 . A A . 106 ASN HA   1 1 
       49 95700 1 1 106 ASN HB2  H   4.999  13.509  -4.208 1.00 . A A . 106 ASN HB2  1 1 
       49 95701 1 1 106 ASN HB3  H   5.895  13.670  -2.708 1.00 . A A . 106 ASN HB3  1 1 
       49 95702 1 1 106 ASN HD21 H   6.126  13.170  -5.988 1.00 . A A . 106 ASN HD21 1 1 
       49 95703 1 1 106 ASN HD22 H   7.772  12.652  -6.061 1.00 . A A . 106 ASN HD22 1 1 
       49 95704 1 1 106 ASN N    N   5.320  10.629  -3.800 1.00 . A A . 106 ASN N    1 1 
       49 95705 1 1 106 ASN ND2  N   6.951  12.854  -5.566 1.00 . A A . 106 ASN ND2  1 1 
       49 95706 1 1 106 ASN O    O   2.944  12.474  -1.921 1.00 . A A . 106 ASN O    1 1 
       49 95707 1 1 106 ASN OD1  O   7.948  12.295  -3.633 1.00 . A A . 106 ASN OD1  1 1 
       49 95708 1 1 107 ALA C    C   0.674  11.085  -2.833 1.00 . A A . 107 ALA C    1 1 
       49 95709 1 1 107 ALA CA   C   1.339  11.707  -4.052 1.00 . A A . 107 ALA CA   1 1 
       49 95710 1 1 107 ALA CB   C   0.815  11.060  -5.325 1.00 . A A . 107 ALA CB   1 1 
       49 95711 1 1 107 ALA H    H   3.267  11.173  -4.739 1.00 . A A . 107 ALA H    1 1 
       49 95712 1 1 107 ALA HA   H   1.102  12.761  -4.085 1.00 . A A . 107 ALA HA   1 1 
       49 95713 1 1 107 ALA HB1  H   1.628  10.575  -5.843 1.00 . A A . 107 ALA HB1  1 1 
       49 95714 1 1 107 ALA HB2  H   0.062  10.328  -5.072 1.00 . A A . 107 ALA HB2  1 1 
       49 95715 1 1 107 ALA HB3  H   0.382  11.816  -5.962 1.00 . A A . 107 ALA HB3  1 1 
       49 95716 1 1 107 ALA N    N   2.789  11.570  -3.979 1.00 . A A . 107 ALA N    1 1 
       49 95717 1 1 107 ALA O    O  -0.190  11.694  -2.200 1.00 . A A . 107 ALA O    1 1 
       49 95718 1 1 108 TRP C    C   1.176   9.621  -0.076 1.00 . A A . 108 TRP C    1 1 
       49 95719 1 1 108 TRP CA   C   0.535   9.145  -1.377 1.00 . A A . 108 TRP CA   1 1 
       49 95720 1 1 108 TRP CB   C   0.722   7.643  -1.579 1.00 . A A . 108 TRP CB   1 1 
       49 95721 1 1 108 TRP CD1  C  -1.184   6.873  -3.113 1.00 . A A . 108 TRP CD1  1 1 
       49 95722 1 1 108 TRP CD2  C   0.820   6.945  -4.109 1.00 . A A . 108 TRP CD2  1 1 
       49 95723 1 1 108 TRP CE2  C  -0.134   6.511  -5.051 1.00 . A A . 108 TRP CE2  1 1 
       49 95724 1 1 108 TRP CE3  C   2.151   7.069  -4.508 1.00 . A A . 108 TRP CE3  1 1 
       49 95725 1 1 108 TRP CG   C   0.127   7.166  -2.872 1.00 . A A . 108 TRP CG   1 1 
       49 95726 1 1 108 TRP CH2  C   1.519   6.334  -6.730 1.00 . A A . 108 TRP CH2  1 1 
       49 95727 1 1 108 TRP CZ2  C   0.206   6.203  -6.369 1.00 . A A . 108 TRP CZ2  1 1 
       49 95728 1 1 108 TRP CZ3  C   2.486   6.762  -5.813 1.00 . A A . 108 TRP CZ3  1 1 
       49 95729 1 1 108 TRP H    H   1.770   9.434  -3.062 1.00 . A A . 108 TRP H    1 1 
       49 95730 1 1 108 TRP HA   H  -0.523   9.360  -1.335 1.00 . A A . 108 TRP HA   1 1 
       49 95731 1 1 108 TRP HB2  H   1.777   7.412  -1.586 1.00 . A A . 108 TRP HB2  1 1 
       49 95732 1 1 108 TRP HB3  H   0.241   7.112  -0.772 1.00 . A A . 108 TRP HB3  1 1 
       49 95733 1 1 108 TRP HD1  H  -1.967   6.944  -2.372 1.00 . A A . 108 TRP HD1  1 1 
       49 95734 1 1 108 TRP HE1  H  -2.198   6.216  -4.830 1.00 . A A . 108 TRP HE1  1 1 
       49 95735 1 1 108 TRP HE3  H   2.913   7.399  -3.818 1.00 . A A . 108 TRP HE3  1 1 
       49 95736 1 1 108 TRP HH2  H   1.828   6.105  -7.739 1.00 . A A . 108 TRP HH2  1 1 
       49 95737 1 1 108 TRP HZ2  H  -0.531   5.871  -7.093 1.00 . A A . 108 TRP HZ2  1 1 
       49 95738 1 1 108 TRP HZ3  H   3.513   6.857  -6.137 1.00 . A A . 108 TRP HZ3  1 1 
       49 95739 1 1 108 TRP N    N   1.083   9.864  -2.514 1.00 . A A . 108 TRP N    1 1 
       49 95740 1 1 108 TRP NE1  N  -1.349   6.480  -4.419 1.00 . A A . 108 TRP NE1  1 1 
       49 95741 1 1 108 TRP O    O   2.381   9.865  -0.012 1.00 . A A . 108 TRP O    1 1 
       49 95742 1 1 109 VAL C    C   1.454   9.224   3.110 1.00 . A A . 109 VAL C    1 1 
       49 95743 1 1 109 VAL CA   C   0.783  10.281   2.246 1.00 . A A . 109 VAL CA   1 1 
       49 95744 1 1 109 VAL CB   C  -0.389  10.839   3.037 1.00 . A A . 109 VAL CB   1 1 
       49 95745 1 1 109 VAL CG1  C   0.071  11.938   3.983 1.00 . A A . 109 VAL CG1  1 1 
       49 95746 1 1 109 VAL CG2  C  -1.491  11.337   2.114 1.00 . A A . 109 VAL CG2  1 1 
       49 95747 1 1 109 VAL H    H  -0.608   9.601   0.805 1.00 . A A . 109 VAL H    1 1 
       49 95748 1 1 109 VAL HA   H   1.471  11.078   2.090 1.00 . A A . 109 VAL HA   1 1 
       49 95749 1 1 109 VAL HB   H  -0.770  10.033   3.616 1.00 . A A . 109 VAL HB   1 1 
       49 95750 1 1 109 VAL HG11 H   0.664  12.657   3.439 1.00 . A A . 109 VAL HG11 1 1 
       49 95751 1 1 109 VAL HG12 H  -0.791  12.430   4.408 1.00 . A A . 109 VAL HG12 1 1 
       49 95752 1 1 109 VAL HG13 H   0.666  11.506   4.774 1.00 . A A . 109 VAL HG13 1 1 
       49 95753 1 1 109 VAL HG21 H  -1.050  11.798   1.242 1.00 . A A . 109 VAL HG21 1 1 
       49 95754 1 1 109 VAL HG22 H  -2.107  10.504   1.808 1.00 . A A . 109 VAL HG22 1 1 
       49 95755 1 1 109 VAL HG23 H  -2.099  12.062   2.635 1.00 . A A . 109 VAL HG23 1 1 
       49 95756 1 1 109 VAL N    N   0.343   9.788   0.943 1.00 . A A . 109 VAL N    1 1 
       49 95757 1 1 109 VAL O    O   2.148   9.559   4.070 1.00 . A A . 109 VAL O    1 1 
       49 95758 1 1 110 ALA C    C   3.368   6.810   3.274 1.00 . A A . 110 ALA C    1 1 
       49 95759 1 1 110 ALA CA   C   1.879   6.888   3.559 1.00 . A A . 110 ALA CA   1 1 
       49 95760 1 1 110 ALA CB   C   1.205   5.556   3.271 1.00 . A A . 110 ALA CB   1 1 
       49 95761 1 1 110 ALA H    H   0.722   7.732   2.002 1.00 . A A . 110 ALA H    1 1 
       49 95762 1 1 110 ALA HA   H   1.746   7.118   4.606 1.00 . A A . 110 ALA HA   1 1 
       49 95763 1 1 110 ALA HB1  H   1.771   5.020   2.522 1.00 . A A . 110 ALA HB1  1 1 
       49 95764 1 1 110 ALA HB2  H   1.162   4.970   4.177 1.00 . A A . 110 ALA HB2  1 1 
       49 95765 1 1 110 ALA HB3  H   0.203   5.732   2.907 1.00 . A A . 110 ALA HB3  1 1 
       49 95766 1 1 110 ALA N    N   1.264   7.958   2.783 1.00 . A A . 110 ALA N    1 1 
       49 95767 1 1 110 ALA O    O   4.164   6.483   4.154 1.00 . A A . 110 ALA O    1 1 
       49 95768 1 1 111 TRP C    C   5.793   8.425   2.171 1.00 . A A . 111 TRP C    1 1 
       49 95769 1 1 111 TRP CA   C   5.144   7.144   1.669 1.00 . A A . 111 TRP CA   1 1 
       49 95770 1 1 111 TRP CB   C   5.309   6.999   0.153 1.00 . A A . 111 TRP CB   1 1 
       49 95771 1 1 111 TRP CD1  C   7.536   5.930  -0.533 1.00 . A A . 111 TRP CD1  1 1 
       49 95772 1 1 111 TRP CD2  C   7.545   8.168  -0.569 1.00 . A A . 111 TRP CD2  1 1 
       49 95773 1 1 111 TRP CE2  C   8.816   7.708  -0.963 1.00 . A A . 111 TRP CE2  1 1 
       49 95774 1 1 111 TRP CE3  C   7.314   9.546  -0.518 1.00 . A A . 111 TRP CE3  1 1 
       49 95775 1 1 111 TRP CG   C   6.739   7.014  -0.297 1.00 . A A . 111 TRP CG   1 1 
       49 95776 1 1 111 TRP CH2  C   9.596   9.919  -1.244 1.00 . A A . 111 TRP CH2  1 1 
       49 95777 1 1 111 TRP CZ2  C   9.850   8.576  -1.303 1.00 . A A . 111 TRP CZ2  1 1 
       49 95778 1 1 111 TRP CZ3  C   8.342  10.407  -0.855 1.00 . A A . 111 TRP CZ3  1 1 
       49 95779 1 1 111 TRP H    H   3.061   7.423   1.401 1.00 . A A . 111 TRP H    1 1 
       49 95780 1 1 111 TRP HA   H   5.615   6.303   2.159 1.00 . A A . 111 TRP HA   1 1 
       49 95781 1 1 111 TRP HB2  H   4.874   6.061  -0.159 1.00 . A A . 111 TRP HB2  1 1 
       49 95782 1 1 111 TRP HB3  H   4.795   7.806  -0.340 1.00 . A A . 111 TRP HB3  1 1 
       49 95783 1 1 111 TRP HD1  H   7.216   4.905  -0.416 1.00 . A A . 111 TRP HD1  1 1 
       49 95784 1 1 111 TRP HE1  H   9.532   5.746  -1.161 1.00 . A A . 111 TRP HE1  1 1 
       49 95785 1 1 111 TRP HE3  H   6.354   9.942  -0.220 1.00 . A A . 111 TRP HE3  1 1 
       49 95786 1 1 111 TRP HH2  H  10.370  10.628  -1.499 1.00 . A A . 111 TRP HH2  1 1 
       49 95787 1 1 111 TRP HZ2  H  10.823   8.216  -1.605 1.00 . A A . 111 TRP HZ2  1 1 
       49 95788 1 1 111 TRP HZ3  H   8.182  11.475  -0.821 1.00 . A A . 111 TRP HZ3  1 1 
       49 95789 1 1 111 TRP N    N   3.743   7.145   2.048 1.00 . A A . 111 TRP N    1 1 
       49 95790 1 1 111 TRP NE1  N   8.785   6.338  -0.933 1.00 . A A . 111 TRP NE1  1 1 
       49 95791 1 1 111 TRP O    O   6.959   8.432   2.560 1.00 . A A . 111 TRP O    1 1 
       49 95792 1 1 112 ARG C    C   5.198  10.957   4.155 1.00 . A A . 112 ARG C    1 1 
       49 95793 1 1 112 ARG CA   C   5.509  10.793   2.672 1.00 . A A . 112 ARG CA   1 1 
       49 95794 1 1 112 ARG CB   C   4.868  11.928   1.895 1.00 . A A . 112 ARG CB   1 1 
       49 95795 1 1 112 ARG CD   C   5.561  13.870   0.458 1.00 . A A . 112 ARG CD   1 1 
       49 95796 1 1 112 ARG CG   C   5.665  12.370   0.679 1.00 . A A . 112 ARG CG   1 1 
       49 95797 1 1 112 ARG CZ   C   6.820  15.911   1.011 1.00 . A A . 112 ARG CZ   1 1 
       49 95798 1 1 112 ARG H    H   4.085   9.457   1.889 1.00 . A A . 112 ARG H    1 1 
       49 95799 1 1 112 ARG HA   H   6.579  10.822   2.529 1.00 . A A . 112 ARG HA   1 1 
       49 95800 1 1 112 ARG HB2  H   3.892  11.607   1.567 1.00 . A A . 112 ARG HB2  1 1 
       49 95801 1 1 112 ARG HB3  H   4.758  12.773   2.557 1.00 . A A . 112 ARG HB3  1 1 
       49 95802 1 1 112 ARG HD2  H   5.524  14.064  -0.603 1.00 . A A . 112 ARG HD2  1 1 
       49 95803 1 1 112 ARG HD3  H   4.653  14.226   0.921 1.00 . A A . 112 ARG HD3  1 1 
       49 95804 1 1 112 ARG HE   H   7.405  14.055   1.451 1.00 . A A . 112 ARG HE   1 1 
       49 95805 1 1 112 ARG HG2  H   6.703  12.109   0.826 1.00 . A A . 112 ARG HG2  1 1 
       49 95806 1 1 112 ARG HG3  H   5.285  11.859  -0.194 1.00 . A A . 112 ARG HG3  1 1 
       49 95807 1 1 112 ARG HH11 H   5.075  16.229   0.039 1.00 . A A . 112 ARG HH11 1 1 
       49 95808 1 1 112 ARG HH12 H   5.975  17.655   0.436 1.00 . A A . 112 ARG HH12 1 1 
       49 95809 1 1 112 ARG HH21 H   8.594  15.927   1.977 1.00 . A A . 112 ARG HH21 1 1 
       49 95810 1 1 112 ARG HH22 H   7.975  17.484   1.537 1.00 . A A . 112 ARG HH22 1 1 
       49 95811 1 1 112 ARG N    N   5.019   9.512   2.187 1.00 . A A . 112 ARG N    1 1 
       49 95812 1 1 112 ARG NE   N   6.697  14.588   1.031 1.00 . A A . 112 ARG NE   1 1 
       49 95813 1 1 112 ARG NH1  N   5.880  16.660   0.449 1.00 . A A . 112 ARG NH1  1 1 
       49 95814 1 1 112 ARG NH2  N   7.884  16.488   1.552 1.00 . A A . 112 ARG NH2  1 1 
       49 95815 1 1 112 ARG O    O   4.699  11.997   4.586 1.00 . A A . 112 ARG O    1 1 
       49 95816 1 1 113 ASN C    C   6.218   9.026   7.095 1.00 . A A . 113 ASN C    1 1 
       49 95817 1 1 113 ASN CA   C   5.264   9.962   6.367 1.00 . A A . 113 ASN CA   1 1 
       49 95818 1 1 113 ASN CB   C   3.817   9.577   6.675 1.00 . A A . 113 ASN CB   1 1 
       49 95819 1 1 113 ASN CG   C   3.233  10.387   7.816 1.00 . A A . 113 ASN CG   1 1 
       49 95820 1 1 113 ASN H    H   5.914   9.143   4.525 1.00 . A A . 113 ASN H    1 1 
       49 95821 1 1 113 ASN HA   H   5.438  10.972   6.709 1.00 . A A . 113 ASN HA   1 1 
       49 95822 1 1 113 ASN HB2  H   3.212   9.740   5.796 1.00 . A A . 113 ASN HB2  1 1 
       49 95823 1 1 113 ASN HB3  H   3.779   8.531   6.944 1.00 . A A . 113 ASN HB3  1 1 
       49 95824 1 1 113 ASN HD21 H   1.467  10.444   6.903 1.00 . A A . 113 ASN HD21 1 1 
       49 95825 1 1 113 ASN HD22 H   1.551  11.254   8.427 1.00 . A A . 113 ASN HD22 1 1 
       49 95826 1 1 113 ASN N    N   5.503   9.930   4.929 1.00 . A A . 113 ASN N    1 1 
       49 95827 1 1 113 ASN ND2  N   1.955  10.730   7.704 1.00 . A A . 113 ASN ND2  1 1 
       49 95828 1 1 113 ASN O    O   6.961   9.443   7.983 1.00 . A A . 113 ASN O    1 1 
       49 95829 1 1 113 ASN OD1  O   3.922  10.702   8.786 1.00 . A A . 113 ASN OD1  1 1 
       49 95830 1 1 114 ARG C    C   8.026   6.153   6.363 1.00 . A A . 114 ARG C    1 1 
       49 95831 1 1 114 ARG CA   C   7.023   6.747   7.348 1.00 . A A . 114 ARG CA   1 1 
       49 95832 1 1 114 ARG CB   C   6.156   5.636   7.929 1.00 . A A . 114 ARG CB   1 1 
       49 95833 1 1 114 ARG CD   C   6.769   5.285  10.341 1.00 . A A . 114 ARG CD   1 1 
       49 95834 1 1 114 ARG CG   C   5.750   5.870   9.375 1.00 . A A . 114 ARG CG   1 1 
       49 95835 1 1 114 ARG CZ   C   6.788   6.823  12.262 1.00 . A A . 114 ARG CZ   1 1 
       49 95836 1 1 114 ARG H    H   5.550   7.486   6.018 1.00 . A A . 114 ARG H    1 1 
       49 95837 1 1 114 ARG HA   H   7.564   7.223   8.150 1.00 . A A . 114 ARG HA   1 1 
       49 95838 1 1 114 ARG HB2  H   5.258   5.550   7.336 1.00 . A A . 114 ARG HB2  1 1 
       49 95839 1 1 114 ARG HB3  H   6.700   4.710   7.873 1.00 . A A . 114 ARG HB3  1 1 
       49 95840 1 1 114 ARG HD2  H   6.755   4.210  10.249 1.00 . A A . 114 ARG HD2  1 1 
       49 95841 1 1 114 ARG HD3  H   7.748   5.657  10.079 1.00 . A A . 114 ARG HD3  1 1 
       49 95842 1 1 114 ARG HE   H   6.031   4.978  12.285 1.00 . A A . 114 ARG HE   1 1 
       49 95843 1 1 114 ARG HG2  H   5.672   6.933   9.549 1.00 . A A . 114 ARG HG2  1 1 
       49 95844 1 1 114 ARG HG3  H   4.792   5.403   9.550 1.00 . A A . 114 ARG HG3  1 1 
       49 95845 1 1 114 ARG HH11 H   7.620   7.565  10.575 1.00 . A A . 114 ARG HH11 1 1 
       49 95846 1 1 114 ARG HH12 H   7.625   8.635  11.938 1.00 . A A . 114 ARG HH12 1 1 
       49 95847 1 1 114 ARG HH21 H   6.034   6.379  14.083 1.00 . A A . 114 ARG HH21 1 1 
       49 95848 1 1 114 ARG HH22 H   6.725   7.960  13.932 1.00 . A A . 114 ARG HH22 1 1 
       49 95849 1 1 114 ARG N    N   6.177   7.754   6.722 1.00 . A A . 114 ARG N    1 1 
       49 95850 1 1 114 ARG NE   N   6.479   5.647  11.726 1.00 . A A . 114 ARG NE   1 1 
       49 95851 1 1 114 ARG NH1  N   7.394   7.750  11.532 1.00 . A A . 114 ARG NH1  1 1 
       49 95852 1 1 114 ARG NH2  N   6.491   7.075  13.530 1.00 . A A . 114 ARG NH2  1 1 
       49 95853 1 1 114 ARG O    O   8.749   5.216   6.697 1.00 . A A . 114 ARG O    1 1 
       49 95854 1 1 115 CYS C    C  10.049   7.219   3.781 1.00 . A A . 115 CYS C    1 1 
       49 95855 1 1 115 CYS CA   C   8.980   6.190   4.130 1.00 . A A . 115 CYS CA   1 1 
       49 95856 1 1 115 CYS CB   C   8.208   5.789   2.876 1.00 . A A . 115 CYS CB   1 1 
       49 95857 1 1 115 CYS H    H   7.459   7.431   4.932 1.00 . A A . 115 CYS H    1 1 
       49 95858 1 1 115 CYS HA   H   9.466   5.314   4.533 1.00 . A A . 115 CYS HA   1 1 
       49 95859 1 1 115 CYS HB2  H   7.449   6.529   2.676 1.00 . A A . 115 CYS HB2  1 1 
       49 95860 1 1 115 CYS HB3  H   8.891   5.744   2.039 1.00 . A A . 115 CYS HB3  1 1 
       49 95861 1 1 115 CYS N    N   8.063   6.692   5.149 1.00 . A A . 115 CYS N    1 1 
       49 95862 1 1 115 CYS O    O  11.241   6.910   3.787 1.00 . A A . 115 CYS O    1 1 
       49 95863 1 1 115 CYS SG   S   7.383   4.172   3.006 1.00 . A A . 115 CYS SG   1 1 
       49 95864 1 1 116 LYS C    C  11.496   9.816   4.266 1.00 . A A . 116 LYS C    1 1 
       49 95865 1 1 116 LYS CA   C  10.550   9.504   3.112 1.00 . A A . 116 LYS CA   1 1 
       49 95866 1 1 116 LYS CB   C   9.780  10.765   2.713 1.00 . A A . 116 LYS CB   1 1 
       49 95867 1 1 116 LYS CD   C  10.045  13.175   2.050 1.00 . A A . 116 LYS CD   1 1 
       49 95868 1 1 116 LYS CE   C  11.144  14.225   2.076 1.00 . A A . 116 LYS CE   1 1 
       49 95869 1 1 116 LYS CG   C  10.619  11.772   1.941 1.00 . A A . 116 LYS CG   1 1 
       49 95870 1 1 116 LYS H    H   8.661   8.629   3.477 1.00 . A A . 116 LYS H    1 1 
       49 95871 1 1 116 LYS HA   H  11.131   9.166   2.268 1.00 . A A . 116 LYS HA   1 1 
       49 95872 1 1 116 LYS HB2  H   8.941  10.480   2.095 1.00 . A A . 116 LYS HB2  1 1 
       49 95873 1 1 116 LYS HB3  H   9.411  11.247   3.607 1.00 . A A . 116 LYS HB3  1 1 
       49 95874 1 1 116 LYS HD2  H   9.405  13.359   1.201 1.00 . A A . 116 LYS HD2  1 1 
       49 95875 1 1 116 LYS HD3  H   9.468  13.247   2.961 1.00 . A A . 116 LYS HD3  1 1 
       49 95876 1 1 116 LYS HE2  H  12.072  13.750   2.356 1.00 . A A . 116 LYS HE2  1 1 
       49 95877 1 1 116 LYS HE3  H  11.241  14.649   1.087 1.00 . A A . 116 LYS HE3  1 1 
       49 95878 1 1 116 LYS HG2  H  11.621  11.771   2.342 1.00 . A A . 116 LYS HG2  1 1 
       49 95879 1 1 116 LYS HG3  H  10.645  11.482   0.901 1.00 . A A . 116 LYS HG3  1 1 
       49 95880 1 1 116 LYS HZ1  H  10.362  14.930   3.880 1.00 . A A . 116 LYS HZ1  1 1 
       49 95881 1 1 116 LYS HZ2  H  11.730  15.774   3.349 1.00 . A A . 116 LYS HZ2  1 1 
       49 95882 1 1 116 LYS HZ3  H  10.234  16.031   2.602 1.00 . A A . 116 LYS HZ3  1 1 
       49 95883 1 1 116 LYS N    N   9.621   8.439   3.470 1.00 . A A . 116 LYS N    1 1 
       49 95884 1 1 116 LYS NZ   N  10.847  15.316   3.044 1.00 . A A . 116 LYS NZ   1 1 
       49 95885 1 1 116 LYS O    O  11.201  10.660   5.114 1.00 . A A . 116 LYS O    1 1 
       49 95886 1 1 117 GLY C    C  14.188   8.067   5.894 1.00 . A A . 117 GLY C    1 1 
       49 95887 1 1 117 GLY CA   C  13.608   9.356   5.344 1.00 . A A . 117 GLY CA   1 1 
       49 95888 1 1 117 GLY H    H  12.819   8.475   3.589 1.00 . A A . 117 GLY H    1 1 
       49 95889 1 1 117 GLY HA2  H  13.131   9.894   6.150 1.00 . A A . 117 GLY HA2  1 1 
       49 95890 1 1 117 GLY HA3  H  14.413   9.960   4.952 1.00 . A A . 117 GLY HA3  1 1 
       49 95891 1 1 117 GLY N    N  12.636   9.134   4.291 1.00 . A A . 117 GLY N    1 1 
       49 95892 1 1 117 GLY O    O  14.947   8.088   6.862 1.00 . A A . 117 GLY O    1 1 
       49 95893 1 1 118 THR C    C  15.156   4.972   4.620 1.00 . A A . 118 THR C    1 1 
       49 95894 1 1 118 THR CA   C  14.332   5.642   5.719 1.00 . A A . 118 THR CA   1 1 
       49 95895 1 1 118 THR CB   C  13.175   4.711   6.128 1.00 . A A . 118 THR CB   1 1 
       49 95896 1 1 118 THR CG2  C  12.437   5.264   7.337 1.00 . A A . 118 THR CG2  1 1 
       49 95897 1 1 118 THR H    H  13.228   6.975   4.509 1.00 . A A . 118 THR H    1 1 
       49 95898 1 1 118 THR HA   H  14.963   5.802   6.582 1.00 . A A . 118 THR HA   1 1 
       49 95899 1 1 118 THR HB   H  13.584   3.744   6.385 1.00 . A A . 118 THR HB   1 1 
       49 95900 1 1 118 THR HG1  H  11.361   4.554   5.369 1.00 . A A . 118 THR HG1  1 1 
       49 95901 1 1 118 THR HG21 H  13.147   5.703   8.022 1.00 . A A . 118 THR HG21 1 1 
       49 95902 1 1 118 THR HG22 H  11.734   6.018   7.017 1.00 . A A . 118 THR HG22 1 1 
       49 95903 1 1 118 THR HG23 H  11.906   4.464   7.832 1.00 . A A . 118 THR HG23 1 1 
       49 95904 1 1 118 THR N    N  13.835   6.940   5.278 1.00 . A A . 118 THR N    1 1 
       49 95905 1 1 118 THR O    O  15.782   5.650   3.806 1.00 . A A . 118 THR O    1 1 
       49 95906 1 1 118 THR OG1  O  12.261   4.556   5.035 1.00 . A A . 118 THR OG1  1 1 
       49 95907 1 1 119 ASP C    C  15.034   1.868   2.887 1.00 . A A . 119 ASP C    1 1 
       49 95908 1 1 119 ASP CA   C  15.906   2.894   3.598 1.00 . A A . 119 ASP CA   1 1 
       49 95909 1 1 119 ASP CB   C  17.094   2.211   4.231 1.00 . A A . 119 ASP CB   1 1 
       49 95910 1 1 119 ASP CG   C  18.258   2.062   3.272 1.00 . A A . 119 ASP CG   1 1 
       49 95911 1 1 119 ASP H    H  14.640   3.150   5.274 1.00 . A A . 119 ASP H    1 1 
       49 95912 1 1 119 ASP HA   H  16.274   3.585   2.881 1.00 . A A . 119 ASP HA   1 1 
       49 95913 1 1 119 ASP HB2  H  17.416   2.788   5.077 1.00 . A A . 119 ASP HB2  1 1 
       49 95914 1 1 119 ASP HB3  H  16.789   1.244   4.549 1.00 . A A . 119 ASP HB3  1 1 
       49 95915 1 1 119 ASP N    N  15.155   3.640   4.600 1.00 . A A . 119 ASP N    1 1 
       49 95916 1 1 119 ASP O    O  14.812   0.766   3.389 1.00 . A A . 119 ASP O    1 1 
       49 95917 1 1 119 ASP OD1  O  18.552   3.029   2.539 1.00 . A A . 119 ASP OD1  1 1 
       49 95918 1 1 119 ASP OD2  O  18.878   0.977   3.255 1.00 . A A . 119 ASP OD2  1 1 
       49 95919 1 1 120 VAL C    C  14.515   0.237   0.304 1.00 . A A . 120 VAL C    1 1 
       49 95920 1 1 120 VAL CA   C  13.700   1.370   0.911 1.00 . A A . 120 VAL CA   1 1 
       49 95921 1 1 120 VAL CB   C  12.999   2.149  -0.218 1.00 . A A . 120 VAL CB   1 1 
       49 95922 1 1 120 VAL CG1  C  11.983   3.124   0.358 1.00 . A A . 120 VAL CG1  1 1 
       49 95923 1 1 120 VAL CG2  C  14.019   2.880  -1.079 1.00 . A A . 120 VAL CG2  1 1 
       49 95924 1 1 120 VAL H    H  14.763   3.128   1.372 1.00 . A A . 120 VAL H    1 1 
       49 95925 1 1 120 VAL HA   H  12.943   0.951   1.557 1.00 . A A . 120 VAL HA   1 1 
       49 95926 1 1 120 VAL HB   H  12.471   1.443  -0.843 1.00 . A A . 120 VAL HB   1 1 
       49 95927 1 1 120 VAL HG11 H  11.366   2.615   1.083 1.00 . A A . 120 VAL HG11 1 1 
       49 95928 1 1 120 VAL HG12 H  12.501   3.942   0.837 1.00 . A A . 120 VAL HG12 1 1 
       49 95929 1 1 120 VAL HG13 H  11.362   3.508  -0.438 1.00 . A A . 120 VAL HG13 1 1 
       49 95930 1 1 120 VAL HG21 H  15.010   2.525  -0.842 1.00 . A A . 120 VAL HG21 1 1 
       49 95931 1 1 120 VAL HG22 H  13.808   2.692  -2.122 1.00 . A A . 120 VAL HG22 1 1 
       49 95932 1 1 120 VAL HG23 H  13.960   3.941  -0.885 1.00 . A A . 120 VAL HG23 1 1 
       49 95933 1 1 120 VAL N    N  14.546   2.242   1.711 1.00 . A A . 120 VAL N    1 1 
       49 95934 1 1 120 VAL O    O  14.034  -0.889   0.178 1.00 . A A . 120 VAL O    1 1 
       49 95935 1 1 121 GLN C    C  16.826  -1.608   0.352 1.00 . A A . 121 GLN C    1 1 
       49 95936 1 1 121 GLN CA   C  16.646  -0.461  -0.633 1.00 . A A . 121 GLN CA   1 1 
       49 95937 1 1 121 GLN CB   C  18.002   0.156  -0.976 1.00 . A A . 121 GLN CB   1 1 
       49 95938 1 1 121 GLN CD   C  18.171   2.394  -2.137 1.00 . A A . 121 GLN CD   1 1 
       49 95939 1 1 121 GLN CG   C  18.015   0.895  -2.305 1.00 . A A . 121 GLN CG   1 1 
       49 95940 1 1 121 GLN H    H  16.091   1.452   0.078 1.00 . A A . 121 GLN H    1 1 
       49 95941 1 1 121 GLN HA   H  16.187  -0.840  -1.533 1.00 . A A . 121 GLN HA   1 1 
       49 95942 1 1 121 GLN HB2  H  18.275   0.854  -0.198 1.00 . A A . 121 GLN HB2  1 1 
       49 95943 1 1 121 GLN HB3  H  18.742  -0.628  -1.019 1.00 . A A . 121 GLN HB3  1 1 
       49 95944 1 1 121 GLN HE21 H  19.920   2.343  -3.080 1.00 . A A . 121 GLN HE21 1 1 
       49 95945 1 1 121 GLN HE22 H  19.403   3.900  -2.542 1.00 . A A . 121 GLN HE22 1 1 
       49 95946 1 1 121 GLN HG2  H  18.839   0.528  -2.899 1.00 . A A . 121 GLN HG2  1 1 
       49 95947 1 1 121 GLN HG3  H  17.085   0.700  -2.819 1.00 . A A . 121 GLN HG3  1 1 
       49 95948 1 1 121 GLN N    N  15.760   0.539  -0.057 1.00 . A A . 121 GLN N    1 1 
       49 95949 1 1 121 GLN NE2  N  19.276   2.934  -2.637 1.00 . A A . 121 GLN NE2  1 1 
       49 95950 1 1 121 GLN O    O  17.138  -2.735  -0.033 1.00 . A A . 121 GLN O    1 1 
       49 95951 1 1 121 GLN OE1  O  17.307   3.059  -1.565 1.00 . A A . 121 GLN OE1  1 1 
       49 95952 1 1 122 ALA C    C  15.391  -2.983   2.925 1.00 . A A . 122 ALA C    1 1 
       49 95953 1 1 122 ALA CA   C  16.729  -2.293   2.686 1.00 . A A . 122 ALA CA   1 1 
       49 95954 1 1 122 ALA CB   C  17.228  -1.643   3.967 1.00 . A A . 122 ALA CB   1 1 
       49 95955 1 1 122 ALA H    H  16.356  -0.387   1.861 1.00 . A A . 122 ALA H    1 1 
       49 95956 1 1 122 ALA HA   H  17.454  -3.031   2.375 1.00 . A A . 122 ALA HA   1 1 
       49 95957 1 1 122 ALA HB1  H  17.397  -0.590   3.794 1.00 . A A . 122 ALA HB1  1 1 
       49 95958 1 1 122 ALA HB2  H  16.490  -1.765   4.745 1.00 . A A . 122 ALA HB2  1 1 
       49 95959 1 1 122 ALA HB3  H  18.153  -2.111   4.271 1.00 . A A . 122 ALA HB3  1 1 
       49 95960 1 1 122 ALA N    N  16.611  -1.303   1.628 1.00 . A A . 122 ALA N    1 1 
       49 95961 1 1 122 ALA O    O  15.341  -4.087   3.467 1.00 . A A . 122 ALA O    1 1 
       49 95962 1 1 123 TRP C    C  12.823  -4.203   1.923 1.00 . A A . 123 TRP C    1 1 
       49 95963 1 1 123 TRP CA   C  12.967  -2.887   2.685 1.00 . A A . 123 TRP CA   1 1 
       49 95964 1 1 123 TRP CB   C  11.903  -1.892   2.218 1.00 . A A . 123 TRP CB   1 1 
       49 95965 1 1 123 TRP CD1  C  11.291   0.378   3.234 1.00 . A A . 123 TRP CD1  1 1 
       49 95966 1 1 123 TRP CD2  C  11.013  -1.349   4.628 1.00 . A A . 123 TRP CD2  1 1 
       49 95967 1 1 123 TRP CE2  C  10.649  -0.177   5.297 1.00 . A A . 123 TRP CE2  1 1 
       49 95968 1 1 123 TRP CE3  C  10.917  -2.560   5.311 1.00 . A A . 123 TRP CE3  1 1 
       49 95969 1 1 123 TRP CG   C  11.424  -0.977   3.305 1.00 . A A . 123 TRP CG   1 1 
       49 95970 1 1 123 TRP CH2  C  10.116  -1.386   7.252 1.00 . A A . 123 TRP CH2  1 1 
       49 95971 1 1 123 TRP CZ2  C  10.200  -0.188   6.610 1.00 . A A . 123 TRP CZ2  1 1 
       49 95972 1 1 123 TRP CZ3  C  10.471  -2.569   6.614 1.00 . A A . 123 TRP CZ3  1 1 
       49 95973 1 1 123 TRP H    H  14.405  -1.443   2.085 1.00 . A A . 123 TRP H    1 1 
       49 95974 1 1 123 TRP HA   H  12.823  -3.082   3.737 1.00 . A A . 123 TRP HA   1 1 
       49 95975 1 1 123 TRP HB2  H  12.312  -1.282   1.426 1.00 . A A . 123 TRP HB2  1 1 
       49 95976 1 1 123 TRP HB3  H  11.050  -2.438   1.841 1.00 . A A . 123 TRP HB3  1 1 
       49 95977 1 1 123 TRP HD1  H  11.524   0.968   2.359 1.00 . A A . 123 TRP HD1  1 1 
       49 95978 1 1 123 TRP HE1  H  10.650   1.812   4.628 1.00 . A A . 123 TRP HE1  1 1 
       49 95979 1 1 123 TRP HE3  H  11.182  -3.472   4.841 1.00 . A A . 123 TRP HE3  1 1 
       49 95980 1 1 123 TRP HH2  H   9.771  -1.432   8.276 1.00 . A A . 123 TRP HH2  1 1 
       49 95981 1 1 123 TRP HZ2  H   9.925   0.704   7.111 1.00 . A A . 123 TRP HZ2  1 1 
       49 95982 1 1 123 TRP HZ3  H  10.393  -3.501   7.151 1.00 . A A . 123 TRP HZ3  1 1 
       49 95983 1 1 123 TRP N    N  14.305  -2.325   2.514 1.00 . A A . 123 TRP N    1 1 
       49 95984 1 1 123 TRP NE1  N  10.826   0.869   4.430 1.00 . A A . 123 TRP NE1  1 1 
       49 95985 1 1 123 TRP O    O  11.901  -4.979   2.175 1.00 . A A . 123 TRP O    1 1 
       49 95986 1 1 124 ILE C    C  15.049  -6.425   0.340 1.00 . A A . 124 ILE C    1 1 
       49 95987 1 1 124 ILE CA   C  13.726  -5.677   0.205 1.00 . A A . 124 ILE CA   1 1 
       49 95988 1 1 124 ILE CB   C  13.457  -5.391  -1.284 1.00 . A A . 124 ILE CB   1 1 
       49 95989 1 1 124 ILE CD1  C  14.988  -4.432  -3.076 1.00 . A A . 124 ILE CD1  1 1 
       49 95990 1 1 124 ILE CG1  C  14.287  -4.196  -1.757 1.00 . A A . 124 ILE CG1  1 1 
       49 95991 1 1 124 ILE CG2  C  11.974  -5.144  -1.517 1.00 . A A . 124 ILE CG2  1 1 
       49 95992 1 1 124 ILE H    H  14.459  -3.798   0.848 1.00 . A A . 124 ILE H    1 1 
       49 95993 1 1 124 ILE HA   H  12.931  -6.306   0.577 1.00 . A A . 124 ILE HA   1 1 
       49 95994 1 1 124 ILE HB   H  13.742  -6.265  -1.847 1.00 . A A . 124 ILE HB   1 1 
       49 95995 1 1 124 ILE HD11 H  15.097  -5.494  -3.241 1.00 . A A . 124 ILE HD11 1 1 
       49 95996 1 1 124 ILE HD12 H  14.405  -4.001  -3.876 1.00 . A A . 124 ILE HD12 1 1 
       49 95997 1 1 124 ILE HD13 H  15.964  -3.970  -3.052 1.00 . A A . 124 ILE HD13 1 1 
       49 95998 1 1 124 ILE HG12 H  13.638  -3.341  -1.875 1.00 . A A . 124 ILE HG12 1 1 
       49 95999 1 1 124 ILE HG13 H  15.039  -3.972  -1.015 1.00 . A A . 124 ILE HG13 1 1 
       49 96000 1 1 124 ILE HG21 H  11.559  -4.619  -0.670 1.00 . A A . 124 ILE HG21 1 1 
       49 96001 1 1 124 ILE HG22 H  11.844  -4.549  -2.408 1.00 . A A . 124 ILE HG22 1 1 
       49 96002 1 1 124 ILE HG23 H  11.467  -6.090  -1.639 1.00 . A A . 124 ILE HG23 1 1 
       49 96003 1 1 124 ILE N    N  13.744  -4.452   0.997 1.00 . A A . 124 ILE N    1 1 
       49 96004 1 1 124 ILE O    O  15.337  -7.350  -0.422 1.00 . A A . 124 ILE O    1 1 
       49 96005 1 1 125 ARG C    C  16.981  -8.064   2.055 1.00 . A A . 125 ARG C    1 1 
       49 96006 1 1 125 ARG CA   C  17.145  -6.628   1.567 1.00 . A A . 125 ARG CA   1 1 
       49 96007 1 1 125 ARG CB   C  17.931  -5.812   2.596 1.00 . A A . 125 ARG CB   1 1 
       49 96008 1 1 125 ARG CD   C  20.103  -4.631   3.049 1.00 . A A . 125 ARG CD   1 1 
       49 96009 1 1 125 ARG CG   C  19.077  -5.016   1.994 1.00 . A A . 125 ARG CG   1 1 
       49 96010 1 1 125 ARG CZ   C  22.162  -4.051   1.833 1.00 . A A . 125 ARG CZ   1 1 
       49 96011 1 1 125 ARG H    H  15.550  -5.267   1.881 1.00 . A A . 125 ARG H    1 1 
       49 96012 1 1 125 ARG HA   H  17.691  -6.638   0.636 1.00 . A A . 125 ARG HA   1 1 
       49 96013 1 1 125 ARG HB2  H  17.258  -5.122   3.082 1.00 . A A . 125 ARG HB2  1 1 
       49 96014 1 1 125 ARG HB3  H  18.338  -6.485   3.336 1.00 . A A . 125 ARG HB3  1 1 
       49 96015 1 1 125 ARG HD2  H  19.995  -3.579   3.268 1.00 . A A . 125 ARG HD2  1 1 
       49 96016 1 1 125 ARG HD3  H  19.912  -5.206   3.944 1.00 . A A . 125 ARG HD3  1 1 
       49 96017 1 1 125 ARG HE   H  21.891  -5.722   2.891 1.00 . A A . 125 ARG HE   1 1 
       49 96018 1 1 125 ARG HG2  H  19.562  -5.616   1.238 1.00 . A A . 125 ARG HG2  1 1 
       49 96019 1 1 125 ARG HG3  H  18.681  -4.118   1.545 1.00 . A A . 125 ARG HG3  1 1 
       49 96020 1 1 125 ARG HH11 H  20.684  -2.678   1.699 1.00 . A A . 125 ARG HH11 1 1 
       49 96021 1 1 125 ARG HH12 H  22.142  -2.286   0.849 1.00 . A A . 125 ARG HH12 1 1 
       49 96022 1 1 125 ARG HH21 H  23.815  -5.213   1.775 1.00 . A A . 125 ARG HH21 1 1 
       49 96023 1 1 125 ARG HH22 H  23.920  -3.727   0.892 1.00 . A A . 125 ARG HH22 1 1 
       49 96024 1 1 125 ARG N    N  15.847  -6.010   1.317 1.00 . A A . 125 ARG N    1 1 
       49 96025 1 1 125 ARG NE   N  21.469  -4.885   2.603 1.00 . A A . 125 ARG NE   1 1 
       49 96026 1 1 125 ARG NH1  N  21.618  -2.912   1.427 1.00 . A A . 125 ARG NH1  1 1 
       49 96027 1 1 125 ARG NH2  N  23.401  -4.356   1.471 1.00 . A A . 125 ARG NH2  1 1 
       49 96028 1 1 125 ARG O    O  16.831  -8.309   3.253 1.00 . A A . 125 ARG O    1 1 
       49 96029 1 1 126 GLY C    C  15.812 -11.116   0.646 1.00 . A A . 126 GLY C    1 1 
       49 96030 1 1 126 GLY CA   C  16.866 -10.410   1.476 1.00 . A A . 126 GLY CA   1 1 
       49 96031 1 1 126 GLY H    H  17.134  -8.754   0.183 1.00 . A A . 126 GLY H    1 1 
       49 96032 1 1 126 GLY HA2  H  16.592 -10.479   2.518 1.00 . A A . 126 GLY HA2  1 1 
       49 96033 1 1 126 GLY HA3  H  17.814 -10.906   1.331 1.00 . A A . 126 GLY HA3  1 1 
       49 96034 1 1 126 GLY N    N  17.011  -9.009   1.121 1.00 . A A . 126 GLY N    1 1 
       49 96035 1 1 126 GLY O    O  15.668 -12.337   0.722 1.00 . A A . 126 GLY O    1 1 
       49 96036 1 1 127 CYS C    C  14.615 -11.647  -2.190 1.00 . A A . 127 CYS C    1 1 
       49 96037 1 1 127 CYS CA   C  14.028 -10.905  -0.995 1.00 . A A . 127 CYS CA   1 1 
       49 96038 1 1 127 CYS CB   C  13.096  -9.806  -1.464 1.00 . A A . 127 CYS CB   1 1 
       49 96039 1 1 127 CYS H    H  15.235  -9.384  -0.166 1.00 . A A . 127 CYS H    1 1 
       49 96040 1 1 127 CYS HA   H  13.465 -11.588  -0.403 1.00 . A A . 127 CYS HA   1 1 
       49 96041 1 1 127 CYS HB2  H  13.654  -8.902  -1.505 1.00 . A A . 127 CYS HB2  1 1 
       49 96042 1 1 127 CYS HB3  H  12.723 -10.047  -2.448 1.00 . A A . 127 CYS HB3  1 1 
       49 96043 1 1 127 CYS N    N  15.074 -10.348  -0.149 1.00 . A A . 127 CYS N    1 1 
       49 96044 1 1 127 CYS O    O  15.834 -11.762  -2.324 1.00 . A A . 127 CYS O    1 1 
       49 96045 1 1 127 CYS SG   S  11.668  -9.524  -0.371 1.00 . A A . 127 CYS SG   1 1 
       49 96046 1 1 128 ARG C    C  13.247 -12.598  -5.420 1.00 . A A . 128 ARG C    1 1 
       49 96047 1 1 128 ARG CA   C  14.170 -12.881  -4.240 1.00 . A A . 128 ARG CA   1 1 
       49 96048 1 1 128 ARG CB   C  14.204 -14.384  -3.953 1.00 . A A . 128 ARG CB   1 1 
       49 96049 1 1 128 ARG CD   C  15.117 -15.296  -1.797 1.00 . A A . 128 ARG CD   1 1 
       49 96050 1 1 128 ARG CG   C  15.449 -14.833  -3.206 1.00 . A A . 128 ARG CG   1 1 
       49 96051 1 1 128 ARG CZ   C  14.679 -17.412  -0.619 1.00 . A A . 128 ARG CZ   1 1 
       49 96052 1 1 128 ARG H    H  12.782 -12.024  -2.891 1.00 . A A . 128 ARG H    1 1 
       49 96053 1 1 128 ARG HA   H  15.166 -12.550  -4.491 1.00 . A A . 128 ARG HA   1 1 
       49 96054 1 1 128 ARG HB2  H  13.340 -14.644  -3.359 1.00 . A A . 128 ARG HB2  1 1 
       49 96055 1 1 128 ARG HB3  H  14.159 -14.919  -4.890 1.00 . A A . 128 ARG HB3  1 1 
       49 96056 1 1 128 ARG HD2  H  15.966 -15.102  -1.159 1.00 . A A . 128 ARG HD2  1 1 
       49 96057 1 1 128 ARG HD3  H  14.264 -14.737  -1.440 1.00 . A A . 128 ARG HD3  1 1 
       49 96058 1 1 128 ARG HE   H  14.680 -17.188  -2.602 1.00 . A A . 128 ARG HE   1 1 
       49 96059 1 1 128 ARG HG2  H  15.905 -15.651  -3.745 1.00 . A A . 128 ARG HG2  1 1 
       49 96060 1 1 128 ARG HG3  H  16.141 -14.006  -3.150 1.00 . A A . 128 ARG HG3  1 1 
       49 96061 1 1 128 ARG HH11 H  15.056 -15.834   0.587 1.00 . A A . 128 ARG HH11 1 1 
       49 96062 1 1 128 ARG HH12 H  14.745 -17.332   1.399 1.00 . A A . 128 ARG HH12 1 1 
       49 96063 1 1 128 ARG HH21 H  14.269 -19.164  -1.541 1.00 . A A . 128 ARG HH21 1 1 
       49 96064 1 1 128 ARG HH22 H  14.298 -19.224   0.190 1.00 . A A . 128 ARG HH22 1 1 
       49 96065 1 1 128 ARG N    N  13.741 -12.149  -3.054 1.00 . A A . 128 ARG N    1 1 
       49 96066 1 1 128 ARG NE   N  14.804 -16.722  -1.748 1.00 . A A . 128 ARG NE   1 1 
       49 96067 1 1 128 ARG NH1  N  14.840 -16.810   0.552 1.00 . A A . 128 ARG NH1  1 1 
       49 96068 1 1 128 ARG NH2  N  14.392 -18.706  -0.660 1.00 . A A . 128 ARG NH2  1 1 
       49 96069 1 1 128 ARG O    O  12.116 -13.085  -5.466 1.00 . A A . 128 ARG O    1 1 
       49 96070 1 1 129 LEU C    C  13.821 -11.493  -8.808 1.00 . A A . 129 LEU C    1 1 
       49 96071 1 1 129 LEU CA   C  12.954 -11.460  -7.553 1.00 . A A . 129 LEU CA   1 1 
       49 96072 1 1 129 LEU CB   C  12.330 -10.073  -7.386 1.00 . A A . 129 LEU CB   1 1 
       49 96073 1 1 129 LEU CD1  C  13.182  -7.727  -7.615 1.00 . A A . 129 LEU CD1  1 1 
       49 96074 1 1 129 LEU CD2  C  12.914  -8.741  -5.345 1.00 . A A . 129 LEU CD2  1 1 
       49 96075 1 1 129 LEU CG   C  13.261  -9.010  -6.802 1.00 . A A . 129 LEU CG   1 1 
       49 96076 1 1 129 LEU H    H  14.643 -11.452  -6.276 1.00 . A A . 129 LEU H    1 1 
       49 96077 1 1 129 LEU HA   H  12.165 -12.190  -7.655 1.00 . A A . 129 LEU HA   1 1 
       49 96078 1 1 129 LEU HB2  H  11.993  -9.736  -8.355 1.00 . A A . 129 LEU HB2  1 1 
       49 96079 1 1 129 LEU HB3  H  11.472 -10.163  -6.737 1.00 . A A . 129 LEU HB3  1 1 
       49 96080 1 1 129 LEU HD11 H  13.098  -7.971  -8.664 1.00 . A A . 129 LEU HD11 1 1 
       49 96081 1 1 129 LEU HD12 H  12.317  -7.158  -7.308 1.00 . A A . 129 LEU HD12 1 1 
       49 96082 1 1 129 LEU HD13 H  14.075  -7.143  -7.452 1.00 . A A . 129 LEU HD13 1 1 
       49 96083 1 1 129 LEU HD21 H  11.943  -9.160  -5.123 1.00 . A A . 129 LEU HD21 1 1 
       49 96084 1 1 129 LEU HD22 H  13.657  -9.199  -4.708 1.00 . A A . 129 LEU HD22 1 1 
       49 96085 1 1 129 LEU HD23 H  12.895  -7.677  -5.169 1.00 . A A . 129 LEU HD23 1 1 
       49 96086 1 1 129 LEU HG   H  14.278  -9.370  -6.844 1.00 . A A . 129 LEU HG   1 1 
       49 96087 1 1 129 LEU N    N  13.735 -11.809  -6.371 1.00 . A A . 129 LEU N    1 1 
       49 96088 1 1 129 LEU O    O  13.261 -11.366  -9.916 1.00 . A A . 129 LEU O    1 1 
       49 96089 1 1 129 LEU OXT  O  15.053 -11.646  -8.670 1.00 . A A . 129 LEU OXT  1 1 
       50 96090 1 1   1 LYS C    C  -4.615 -10.455   0.827 1.00 . A A .   1 LYS C    1 1 
       50 96091 1 1   1 LYS CA   C  -5.604 -11.537   1.252 1.00 . A A .   1 LYS CA   1 1 
       50 96092 1 1   1 LYS CB   C  -6.292 -12.136   0.024 1.00 . A A .   1 LYS CB   1 1 
       50 96093 1 1   1 LYS CD   C  -8.079 -13.808  -0.545 1.00 . A A .   1 LYS CD   1 1 
       50 96094 1 1   1 LYS CE   C  -7.774 -14.272  -1.960 1.00 . A A .   1 LYS CE   1 1 
       50 96095 1 1   1 LYS CG   C  -6.805 -13.549   0.244 1.00 . A A .   1 LYS CG   1 1 
       50 96096 1 1   1 LYS H1   H  -6.217 -10.326   2.837 1.00 . A A .   1 LYS H1   1 1 
       50 96097 1 1   1 LYS H2   H  -7.366 -10.480   1.606 1.00 . A A .   1 LYS H2   1 1 
       50 96098 1 1   1 LYS H3   H  -7.104 -11.758   2.685 1.00 . A A .   1 LYS H3   1 1 
       50 96099 1 1   1 LYS HA   H  -5.069 -12.315   1.775 1.00 . A A .   1 LYS HA   1 1 
       50 96100 1 1   1 LYS HB2  H  -7.130 -11.510  -0.245 1.00 . A A .   1 LYS HB2  1 1 
       50 96101 1 1   1 LYS HB3  H  -5.589 -12.154  -0.795 1.00 . A A .   1 LYS HB3  1 1 
       50 96102 1 1   1 LYS HD2  H  -8.654 -14.571  -0.043 1.00 . A A .   1 LYS HD2  1 1 
       50 96103 1 1   1 LYS HD3  H  -8.654 -12.894  -0.591 1.00 . A A .   1 LYS HD3  1 1 
       50 96104 1 1   1 LYS HE2  H  -8.704 -14.402  -2.491 1.00 . A A .   1 LYS HE2  1 1 
       50 96105 1 1   1 LYS HE3  H  -7.180 -13.515  -2.453 1.00 . A A .   1 LYS HE3  1 1 
       50 96106 1 1   1 LYS HG2  H  -6.049 -14.251  -0.075 1.00 . A A .   1 LYS HG2  1 1 
       50 96107 1 1   1 LYS HG3  H  -7.009 -13.689   1.295 1.00 . A A .   1 LYS HG3  1 1 
       50 96108 1 1   1 LYS HZ1  H  -7.535 -16.275  -1.418 1.00 . A A .   1 LYS HZ1  1 1 
       50 96109 1 1   1 LYS HZ2  H  -6.921 -15.902  -2.950 1.00 . A A .   1 LYS HZ2  1 1 
       50 96110 1 1   1 LYS HZ3  H  -6.079 -15.427  -1.563 1.00 . A A .   1 LYS HZ3  1 1 
       50 96111 1 1   1 LYS N    N  -6.645 -10.987   2.158 1.00 . A A .   1 LYS N    1 1 
       50 96112 1 1   1 LYS NZ   N  -7.024 -15.559  -1.973 1.00 . A A .   1 LYS NZ   1 1 
       50 96113 1 1   1 LYS O    O  -4.781  -9.827  -0.218 1.00 . A A .   1 LYS O    1 1 
       50 96114 1 1   2 VAL C    C  -1.416  -9.839   0.562 1.00 . A A .   2 VAL C    1 1 
       50 96115 1 1   2 VAL CA   C  -2.573  -9.237   1.357 1.00 . A A .   2 VAL CA   1 1 
       50 96116 1 1   2 VAL CB   C  -2.025  -8.614   2.662 1.00 . A A .   2 VAL CB   1 1 
       50 96117 1 1   2 VAL CG1  C  -0.793  -7.764   2.390 1.00 . A A .   2 VAL CG1  1 1 
       50 96118 1 1   2 VAL CG2  C  -3.094  -7.781   3.349 1.00 . A A .   2 VAL CG2  1 1 
       50 96119 1 1   2 VAL H    H  -3.515 -10.776   2.464 1.00 . A A .   2 VAL H    1 1 
       50 96120 1 1   2 VAL HA   H  -3.032  -8.454   0.773 1.00 . A A .   2 VAL HA   1 1 
       50 96121 1 1   2 VAL HB   H  -1.741  -9.415   3.327 1.00 . A A .   2 VAL HB   1 1 
       50 96122 1 1   2 VAL HG11 H  -0.341  -8.062   1.457 1.00 . A A .   2 VAL HG11 1 1 
       50 96123 1 1   2 VAL HG12 H  -1.085  -6.722   2.327 1.00 . A A .   2 VAL HG12 1 1 
       50 96124 1 1   2 VAL HG13 H  -0.083  -7.884   3.192 1.00 . A A .   2 VAL HG13 1 1 
       50 96125 1 1   2 VAL HG21 H  -3.894  -7.578   2.654 1.00 . A A .   2 VAL HG21 1 1 
       50 96126 1 1   2 VAL HG22 H  -3.481  -8.321   4.199 1.00 . A A .   2 VAL HG22 1 1 
       50 96127 1 1   2 VAL HG23 H  -2.661  -6.847   3.681 1.00 . A A .   2 VAL HG23 1 1 
       50 96128 1 1   2 VAL N    N  -3.590 -10.243   1.645 1.00 . A A .   2 VAL N    1 1 
       50 96129 1 1   2 VAL O    O  -1.076 -11.010   0.735 1.00 . A A .   2 VAL O    1 1 
       50 96130 1 1   3 PHE C    C   1.540  -9.746  -0.193 1.00 . A A .   3 PHE C    1 1 
       50 96131 1 1   3 PHE CA   C   0.341  -9.456  -1.084 1.00 . A A .   3 PHE CA   1 1 
       50 96132 1 1   3 PHE CB   C   0.736  -8.361  -2.077 1.00 . A A .   3 PHE CB   1 1 
       50 96133 1 1   3 PHE CD1  C   0.418  -9.262  -4.392 1.00 . A A .   3 PHE CD1  1 1 
       50 96134 1 1   3 PHE CD2  C  -1.081  -7.584  -3.608 1.00 . A A .   3 PHE CD2  1 1 
       50 96135 1 1   3 PHE CE1  C  -0.246  -9.294  -5.602 1.00 . A A .   3 PHE CE1  1 1 
       50 96136 1 1   3 PHE CE2  C  -1.749  -7.608  -4.816 1.00 . A A .   3 PHE CE2  1 1 
       50 96137 1 1   3 PHE CG   C   0.005  -8.408  -3.384 1.00 . A A .   3 PHE CG   1 1 
       50 96138 1 1   3 PHE CZ   C  -1.330  -8.465  -5.815 1.00 . A A .   3 PHE CZ   1 1 
       50 96139 1 1   3 PHE H    H  -1.086  -8.095  -0.367 1.00 . A A .   3 PHE H    1 1 
       50 96140 1 1   3 PHE HA   H   0.064 -10.349  -1.624 1.00 . A A .   3 PHE HA   1 1 
       50 96141 1 1   3 PHE HB2  H   0.541  -7.398  -1.629 1.00 . A A .   3 PHE HB2  1 1 
       50 96142 1 1   3 PHE HB3  H   1.793  -8.444  -2.284 1.00 . A A .   3 PHE HB3  1 1 
       50 96143 1 1   3 PHE HD1  H   1.265  -9.909  -4.226 1.00 . A A .   3 PHE HD1  1 1 
       50 96144 1 1   3 PHE HD2  H  -1.409  -6.914  -2.827 1.00 . A A .   3 PHE HD2  1 1 
       50 96145 1 1   3 PHE HE1  H   0.085  -9.963  -6.381 1.00 . A A .   3 PHE HE1  1 1 
       50 96146 1 1   3 PHE HE2  H  -2.595  -6.958  -4.978 1.00 . A A .   3 PHE HE2  1 1 
       50 96147 1 1   3 PHE HZ   H  -1.849  -8.486  -6.761 1.00 . A A .   3 PHE HZ   1 1 
       50 96148 1 1   3 PHE N    N  -0.797  -9.023  -0.287 1.00 . A A .   3 PHE N    1 1 
       50 96149 1 1   3 PHE O    O   1.595  -9.317   0.959 1.00 . A A .   3 PHE O    1 1 
       50 96150 1 1   4 GLY C    C   4.785  -9.730  -0.245 1.00 . A A .   4 GLY C    1 1 
       50 96151 1 1   4 GLY CA   C   3.715 -10.776  -0.018 1.00 . A A .   4 GLY CA   1 1 
       50 96152 1 1   4 GLY H    H   2.400 -10.752  -1.673 1.00 . A A .   4 GLY H    1 1 
       50 96153 1 1   4 GLY HA2  H   4.085 -11.734  -0.348 1.00 . A A .   4 GLY HA2  1 1 
       50 96154 1 1   4 GLY HA3  H   3.486 -10.827   1.036 1.00 . A A .   4 GLY HA3  1 1 
       50 96155 1 1   4 GLY N    N   2.507 -10.455  -0.751 1.00 . A A .   4 GLY N    1 1 
       50 96156 1 1   4 GLY O    O   4.760  -9.027  -1.255 1.00 . A A .   4 GLY O    1 1 
       50 96157 1 1   5 ARG C    C   7.499  -8.771  -0.768 1.00 . A A .   5 ARG C    1 1 
       50 96158 1 1   5 ARG CA   C   6.789  -8.628   0.566 1.00 . A A .   5 ARG CA   1 1 
       50 96159 1 1   5 ARG CB   C   7.787  -8.769   1.717 1.00 . A A .   5 ARG CB   1 1 
       50 96160 1 1   5 ARG CD   C   6.918  -9.930   3.768 1.00 . A A .   5 ARG CD   1 1 
       50 96161 1 1   5 ARG CG   C   7.160  -8.592   3.089 1.00 . A A .   5 ARG CG   1 1 
       50 96162 1 1   5 ARG CZ   C   6.479 -10.455   6.132 1.00 . A A .   5 ARG CZ   1 1 
       50 96163 1 1   5 ARG H    H   5.689 -10.193   1.479 1.00 . A A .   5 ARG H    1 1 
       50 96164 1 1   5 ARG HA   H   6.340  -7.650   0.602 1.00 . A A .   5 ARG HA   1 1 
       50 96165 1 1   5 ARG HB2  H   8.234  -9.750   1.672 1.00 . A A .   5 ARG HB2  1 1 
       50 96166 1 1   5 ARG HB3  H   8.560  -8.025   1.599 1.00 . A A .   5 ARG HB3  1 1 
       50 96167 1 1   5 ARG HD2  H   6.347 -10.560   3.101 1.00 . A A .   5 ARG HD2  1 1 
       50 96168 1 1   5 ARG HD3  H   7.871 -10.394   3.971 1.00 . A A .   5 ARG HD3  1 1 
       50 96169 1 1   5 ARG HE   H   5.434  -9.152   5.039 1.00 . A A .   5 ARG HE   1 1 
       50 96170 1 1   5 ARG HG2  H   7.824  -8.004   3.705 1.00 . A A .   5 ARG HG2  1 1 
       50 96171 1 1   5 ARG HG3  H   6.217  -8.078   2.981 1.00 . A A .   5 ARG HG3  1 1 
       50 96172 1 1   5 ARG HH11 H   8.029 -11.462   5.316 1.00 . A A .   5 ARG HH11 1 1 
       50 96173 1 1   5 ARG HH12 H   7.705 -11.819   6.979 1.00 . A A .   5 ARG HH12 1 1 
       50 96174 1 1   5 ARG HH21 H   5.002  -9.616   7.229 1.00 . A A .   5 ARG HH21 1 1 
       50 96175 1 1   5 ARG HH22 H   5.985 -10.771   8.066 1.00 . A A .   5 ARG HH22 1 1 
       50 96176 1 1   5 ARG N    N   5.720  -9.612   0.690 1.00 . A A .   5 ARG N    1 1 
       50 96177 1 1   5 ARG NE   N   6.184  -9.783   5.023 1.00 . A A .   5 ARG NE   1 1 
       50 96178 1 1   5 ARG NH1  N   7.487 -11.317   6.143 1.00 . A A .   5 ARG NH1  1 1 
       50 96179 1 1   5 ARG NH2  N   5.764 -10.264   7.233 1.00 . A A .   5 ARG NH2  1 1 
       50 96180 1 1   5 ARG O    O   7.442  -7.870  -1.606 1.00 . A A .   5 ARG O    1 1 
       50 96181 1 1   6 CYS C    C   7.917 -10.626  -3.293 1.00 . A A .   6 CYS C    1 1 
       50 96182 1 1   6 CYS CA   C   8.868 -10.125  -2.220 1.00 . A A .   6 CYS CA   1 1 
       50 96183 1 1   6 CYS CB   C  10.011 -11.108  -2.037 1.00 . A A .   6 CYS CB   1 1 
       50 96184 1 1   6 CYS H    H   8.179 -10.589  -0.277 1.00 . A A .   6 CYS H    1 1 
       50 96185 1 1   6 CYS HA   H   9.274  -9.177  -2.540 1.00 . A A .   6 CYS HA   1 1 
       50 96186 1 1   6 CYS HB2  H   9.634 -12.116  -2.130 1.00 . A A .   6 CYS HB2  1 1 
       50 96187 1 1   6 CYS HB3  H  10.737 -10.925  -2.813 1.00 . A A .   6 CYS HB3  1 1 
       50 96188 1 1   6 CYS N    N   8.164  -9.898  -0.972 1.00 . A A .   6 CYS N    1 1 
       50 96189 1 1   6 CYS O    O   8.068 -10.280  -4.460 1.00 . A A .   6 CYS O    1 1 
       50 96190 1 1   6 CYS SG   S  10.861 -10.976  -0.432 1.00 . A A .   6 CYS SG   1 1 
       50 96191 1 1   7 GLU C    C   5.480 -10.790  -4.717 1.00 . A A .   7 GLU C    1 1 
       50 96192 1 1   7 GLU CA   C   5.963 -11.942  -3.857 1.00 . A A .   7 GLU CA   1 1 
       50 96193 1 1   7 GLU CB   C   4.785 -12.606  -3.141 1.00 . A A .   7 GLU CB   1 1 
       50 96194 1 1   7 GLU CD   C   4.499 -14.749  -4.447 1.00 . A A .   7 GLU CD   1 1 
       50 96195 1 1   7 GLU CG   C   4.866 -14.123  -3.116 1.00 . A A .   7 GLU CG   1 1 
       50 96196 1 1   7 GLU H    H   6.854 -11.670  -1.951 1.00 . A A .   7 GLU H    1 1 
       50 96197 1 1   7 GLU HA   H   6.459 -12.665  -4.489 1.00 . A A .   7 GLU HA   1 1 
       50 96198 1 1   7 GLU HB2  H   4.754 -12.252  -2.121 1.00 . A A .   7 GLU HB2  1 1 
       50 96199 1 1   7 GLU HB3  H   3.870 -12.324  -3.639 1.00 . A A .   7 GLU HB3  1 1 
       50 96200 1 1   7 GLU HG2  H   5.874 -14.414  -2.865 1.00 . A A .   7 GLU HG2  1 1 
       50 96201 1 1   7 GLU HG3  H   4.188 -14.495  -2.361 1.00 . A A .   7 GLU HG3  1 1 
       50 96202 1 1   7 GLU N    N   6.932 -11.431  -2.898 1.00 . A A .   7 GLU N    1 1 
       50 96203 1 1   7 GLU O    O   5.531 -10.843  -5.950 1.00 . A A .   7 GLU O    1 1 
       50 96204 1 1   7 GLU OE1  O   5.350 -14.738  -5.362 1.00 . A A .   7 GLU OE1  1 1 
       50 96205 1 1   7 GLU OE2  O   3.362 -15.250  -4.575 1.00 . A A .   7 GLU OE2  1 1 
       50 96206 1 1   8 LEU C    C   5.756  -7.925  -5.514 1.00 . A A .   8 LEU C    1 1 
       50 96207 1 1   8 LEU CA   C   4.601  -8.545  -4.746 1.00 . A A .   8 LEU CA   1 1 
       50 96208 1 1   8 LEU CB   C   4.022  -7.506  -3.779 1.00 . A A .   8 LEU CB   1 1 
       50 96209 1 1   8 LEU CD1  C   2.723  -5.604  -4.791 1.00 . A A .   8 LEU CD1  1 1 
       50 96210 1 1   8 LEU CD2  C   4.592  -5.124  -3.201 1.00 . A A .   8 LEU CD2  1 1 
       50 96211 1 1   8 LEU CG   C   4.083  -6.059  -4.288 1.00 . A A .   8 LEU CG   1 1 
       50 96212 1 1   8 LEU H    H   5.060  -9.740  -3.073 1.00 . A A .   8 LEU H    1 1 
       50 96213 1 1   8 LEU HA   H   3.834  -8.841  -5.448 1.00 . A A .   8 LEU HA   1 1 
       50 96214 1 1   8 LEU HB2  H   2.989  -7.759  -3.587 1.00 . A A .   8 LEU HB2  1 1 
       50 96215 1 1   8 LEU HB3  H   4.570  -7.562  -2.851 1.00 . A A .   8 LEU HB3  1 1 
       50 96216 1 1   8 LEU HD11 H   2.028  -6.429  -4.751 1.00 . A A .   8 LEU HD11 1 1 
       50 96217 1 1   8 LEU HD12 H   2.361  -4.796  -4.172 1.00 . A A .   8 LEU HD12 1 1 
       50 96218 1 1   8 LEU HD13 H   2.815  -5.259  -5.811 1.00 . A A .   8 LEU HD13 1 1 
       50 96219 1 1   8 LEU HD21 H   4.144  -5.392  -2.256 1.00 . A A .   8 LEU HD21 1 1 
       50 96220 1 1   8 LEU HD22 H   5.666  -5.209  -3.128 1.00 . A A .   8 LEU HD22 1 1 
       50 96221 1 1   8 LEU HD23 H   4.328  -4.106  -3.450 1.00 . A A .   8 LEU HD23 1 1 
       50 96222 1 1   8 LEU HG   H   4.773  -6.008  -5.117 1.00 . A A .   8 LEU HG   1 1 
       50 96223 1 1   8 LEU N    N   5.050  -9.727  -4.052 1.00 . A A .   8 LEU N    1 1 
       50 96224 1 1   8 LEU O    O   5.582  -7.523  -6.657 1.00 . A A .   8 LEU O    1 1 
       50 96225 1 1   9 ALA C    C   8.371  -7.937  -6.896 1.00 . A A .   9 ALA C    1 1 
       50 96226 1 1   9 ALA CA   C   8.105  -7.272  -5.555 1.00 . A A .   9 ALA CA   1 1 
       50 96227 1 1   9 ALA CB   C   9.332  -7.354  -4.668 1.00 . A A .   9 ALA CB   1 1 
       50 96228 1 1   9 ALA H    H   7.051  -8.218  -3.975 1.00 . A A .   9 ALA H    1 1 
       50 96229 1 1   9 ALA HA   H   7.889  -6.227  -5.727 1.00 . A A .   9 ALA HA   1 1 
       50 96230 1 1   9 ALA HB1  H   9.285  -6.574  -3.922 1.00 . A A .   9 ALA HB1  1 1 
       50 96231 1 1   9 ALA HB2  H  10.218  -7.223  -5.270 1.00 . A A .   9 ALA HB2  1 1 
       50 96232 1 1   9 ALA HB3  H   9.362  -8.317  -4.183 1.00 . A A .   9 ALA HB3  1 1 
       50 96233 1 1   9 ALA N    N   6.944  -7.857  -4.892 1.00 . A A .   9 ALA N    1 1 
       50 96234 1 1   9 ALA O    O   8.468  -7.259  -7.916 1.00 . A A .   9 ALA O    1 1 
       50 96235 1 1  10 ALA C    C   7.715  -9.554  -9.184 1.00 . A A .  10 ALA C    1 1 
       50 96236 1 1  10 ALA CA   C   8.711  -9.999  -8.127 1.00 . A A .  10 ALA CA   1 1 
       50 96237 1 1  10 ALA CB   C   8.602 -11.496  -7.884 1.00 . A A .  10 ALA CB   1 1 
       50 96238 1 1  10 ALA H    H   8.379  -9.755  -6.061 1.00 . A A .  10 ALA H    1 1 
       50 96239 1 1  10 ALA HA   H   9.712  -9.778  -8.468 1.00 . A A .  10 ALA HA   1 1 
       50 96240 1 1  10 ALA HB1  H   9.093 -12.029  -8.685 1.00 . A A .  10 ALA HB1  1 1 
       50 96241 1 1  10 ALA HB2  H   7.561 -11.780  -7.848 1.00 . A A .  10 ALA HB2  1 1 
       50 96242 1 1  10 ALA HB3  H   9.075 -11.744  -6.945 1.00 . A A .  10 ALA HB3  1 1 
       50 96243 1 1  10 ALA N    N   8.474  -9.262  -6.897 1.00 . A A .  10 ALA N    1 1 
       50 96244 1 1  10 ALA O    O   8.068  -9.354 -10.347 1.00 . A A .  10 ALA O    1 1 
       50 96245 1 1  11 ALA C    C   5.675  -7.518 -10.134 1.00 . A A .  11 ALA C    1 1 
       50 96246 1 1  11 ALA CA   C   5.419  -8.939  -9.671 1.00 . A A .  11 ALA CA   1 1 
       50 96247 1 1  11 ALA CB   C   4.050  -9.058  -9.016 1.00 . A A .  11 ALA CB   1 1 
       50 96248 1 1  11 ALA H    H   6.246  -9.549  -7.815 1.00 . A A .  11 ALA H    1 1 
       50 96249 1 1  11 ALA HA   H   5.444  -9.572 -10.520 1.00 . A A .  11 ALA HA   1 1 
       50 96250 1 1  11 ALA HB1  H   4.066  -8.560  -8.058 1.00 . A A .  11 ALA HB1  1 1 
       50 96251 1 1  11 ALA HB2  H   3.808 -10.101  -8.876 1.00 . A A .  11 ALA HB2  1 1 
       50 96252 1 1  11 ALA HB3  H   3.307  -8.597  -9.650 1.00 . A A .  11 ALA HB3  1 1 
       50 96253 1 1  11 ALA N    N   6.465  -9.382  -8.762 1.00 . A A .  11 ALA N    1 1 
       50 96254 1 1  11 ALA O    O   5.467  -7.176 -11.297 1.00 . A A .  11 ALA O    1 1 
       50 96255 1 1  12 MET C    C   7.521  -5.194 -10.542 1.00 . A A .  12 MET C    1 1 
       50 96256 1 1  12 MET CA   C   6.439  -5.307  -9.479 1.00 . A A .  12 MET CA   1 1 
       50 96257 1 1  12 MET CB   C   6.904  -4.595  -8.209 1.00 . A A .  12 MET CB   1 1 
       50 96258 1 1  12 MET CE   C   5.782  -2.148  -6.766 1.00 . A A .  12 MET CE   1 1 
       50 96259 1 1  12 MET CG   C   6.044  -4.884  -6.992 1.00 . A A .  12 MET CG   1 1 
       50 96260 1 1  12 MET H    H   6.262  -7.071  -8.311 1.00 . A A .  12 MET H    1 1 
       50 96261 1 1  12 MET HA   H   5.541  -4.832  -9.841 1.00 . A A .  12 MET HA   1 1 
       50 96262 1 1  12 MET HB2  H   7.914  -4.901  -7.995 1.00 . A A .  12 MET HB2  1 1 
       50 96263 1 1  12 MET HB3  H   6.898  -3.534  -8.380 1.00 . A A .  12 MET HB3  1 1 
       50 96264 1 1  12 MET HE1  H   6.289  -2.095  -7.719 1.00 . A A .  12 MET HE1  1 1 
       50 96265 1 1  12 MET HE2  H   5.146  -1.282  -6.650 1.00 . A A .  12 MET HE2  1 1 
       50 96266 1 1  12 MET HE3  H   6.510  -2.171  -5.971 1.00 . A A .  12 MET HE3  1 1 
       50 96267 1 1  12 MET HG2  H   5.552  -5.831  -7.139 1.00 . A A .  12 MET HG2  1 1 
       50 96268 1 1  12 MET HG3  H   6.681  -4.940  -6.122 1.00 . A A .  12 MET HG3  1 1 
       50 96269 1 1  12 MET N    N   6.132  -6.710  -9.207 1.00 . A A .  12 MET N    1 1 
       50 96270 1 1  12 MET O    O   7.372  -4.457 -11.516 1.00 . A A .  12 MET O    1 1 
       50 96271 1 1  12 MET SD   S   4.785  -3.629  -6.708 1.00 . A A .  12 MET SD   1 1 
       50 96272 1 1  13 LYS C    C   9.176  -6.222 -12.687 1.00 . A A .  13 LYS C    1 1 
       50 96273 1 1  13 LYS CA   C   9.710  -5.932 -11.298 1.00 . A A .  13 LYS CA   1 1 
       50 96274 1 1  13 LYS CB   C  10.763  -6.972 -10.908 1.00 . A A .  13 LYS CB   1 1 
       50 96275 1 1  13 LYS CD   C  12.677  -6.943 -12.536 1.00 . A A .  13 LYS CD   1 1 
       50 96276 1 1  13 LYS CE   C  13.420  -8.269 -12.475 1.00 . A A .  13 LYS CE   1 1 
       50 96277 1 1  13 LYS CG   C  12.190  -6.516 -11.161 1.00 . A A .  13 LYS CG   1 1 
       50 96278 1 1  13 LYS H    H   8.661  -6.512  -9.559 1.00 . A A .  13 LYS H    1 1 
       50 96279 1 1  13 LYS HA   H  10.156  -4.949 -11.289 1.00 . A A .  13 LYS HA   1 1 
       50 96280 1 1  13 LYS HB2  H  10.659  -7.196  -9.857 1.00 . A A .  13 LYS HB2  1 1 
       50 96281 1 1  13 LYS HB3  H  10.589  -7.873 -11.478 1.00 . A A .  13 LYS HB3  1 1 
       50 96282 1 1  13 LYS HD2  H  11.825  -7.050 -13.191 1.00 . A A .  13 LYS HD2  1 1 
       50 96283 1 1  13 LYS HD3  H  13.341  -6.186 -12.923 1.00 . A A .  13 LYS HD3  1 1 
       50 96284 1 1  13 LYS HE2  H  14.456  -8.075 -12.243 1.00 . A A .  13 LYS HE2  1 1 
       50 96285 1 1  13 LYS HE3  H  12.984  -8.877 -11.697 1.00 . A A .  13 LYS HE3  1 1 
       50 96286 1 1  13 LYS HG2  H  12.231  -5.439 -11.094 1.00 . A A .  13 LYS HG2  1 1 
       50 96287 1 1  13 LYS HG3  H  12.834  -6.949 -10.409 1.00 . A A .  13 LYS HG3  1 1 
       50 96288 1 1  13 LYS HZ1  H  12.784  -8.466 -14.455 1.00 . A A .  13 LYS HZ1  1 1 
       50 96289 1 1  13 LYS HZ2  H  14.300  -9.152 -14.151 1.00 . A A .  13 LYS HZ2  1 1 
       50 96290 1 1  13 LYS HZ3  H  12.896  -9.934 -13.623 1.00 . A A .  13 LYS HZ3  1 1 
       50 96291 1 1  13 LYS N    N   8.607  -5.939 -10.350 1.00 . A A .  13 LYS N    1 1 
       50 96292 1 1  13 LYS NZ   N  13.344  -9.007 -13.767 1.00 . A A .  13 LYS NZ   1 1 
       50 96293 1 1  13 LYS O    O   9.551  -5.570 -13.663 1.00 . A A .  13 LYS O    1 1 
       50 96294 1 1  14 ARG C    C   6.814  -6.424 -14.532 1.00 . A A .  14 ARG C    1 1 
       50 96295 1 1  14 ARG CA   C   7.669  -7.572 -14.023 1.00 . A A .  14 ARG CA   1 1 
       50 96296 1 1  14 ARG CB   C   6.816  -8.831 -13.855 1.00 . A A .  14 ARG CB   1 1 
       50 96297 1 1  14 ARG CD   C   6.322 -10.854 -15.260 1.00 . A A .  14 ARG CD   1 1 
       50 96298 1 1  14 ARG CG   C   7.398 -10.056 -14.543 1.00 . A A .  14 ARG CG   1 1 
       50 96299 1 1  14 ARG CZ   C   6.970 -13.111 -15.998 1.00 . A A .  14 ARG CZ   1 1 
       50 96300 1 1  14 ARG H    H   8.019  -7.673 -11.945 1.00 . A A .  14 ARG H    1 1 
       50 96301 1 1  14 ARG HA   H   8.457  -7.766 -14.734 1.00 . A A .  14 ARG HA   1 1 
       50 96302 1 1  14 ARG HB2  H   6.720  -9.048 -12.802 1.00 . A A .  14 ARG HB2  1 1 
       50 96303 1 1  14 ARG HB3  H   5.835  -8.646 -14.267 1.00 . A A .  14 ARG HB3  1 1 
       50 96304 1 1  14 ARG HD2  H   5.747 -11.399 -14.528 1.00 . A A .  14 ARG HD2  1 1 
       50 96305 1 1  14 ARG HD3  H   5.676 -10.169 -15.788 1.00 . A A .  14 ARG HD3  1 1 
       50 96306 1 1  14 ARG HE   H   7.229 -11.443 -17.063 1.00 . A A .  14 ARG HE   1 1 
       50 96307 1 1  14 ARG HG2  H   8.135  -9.735 -15.263 1.00 . A A .  14 ARG HG2  1 1 
       50 96308 1 1  14 ARG HG3  H   7.866 -10.685 -13.800 1.00 . A A .  14 ARG HG3  1 1 
       50 96309 1 1  14 ARG HH11 H   6.120 -13.030 -14.166 1.00 . A A .  14 ARG HH11 1 1 
       50 96310 1 1  14 ARG HH12 H   6.582 -14.612 -14.702 1.00 . A A .  14 ARG HH12 1 1 
       50 96311 1 1  14 ARG HH21 H   7.841 -13.520 -17.776 1.00 . A A .  14 ARG HH21 1 1 
       50 96312 1 1  14 ARG HH22 H   7.561 -14.891 -16.752 1.00 . A A .  14 ARG HH22 1 1 
       50 96313 1 1  14 ARG N    N   8.279  -7.198 -12.762 1.00 . A A .  14 ARG N    1 1 
       50 96314 1 1  14 ARG NE   N   6.890 -11.802 -16.216 1.00 . A A .  14 ARG NE   1 1 
       50 96315 1 1  14 ARG NH1  N   6.521 -13.627 -14.863 1.00 . A A .  14 ARG NH1  1 1 
       50 96316 1 1  14 ARG NH2  N   7.502 -13.906 -16.917 1.00 . A A .  14 ARG NH2  1 1 
       50 96317 1 1  14 ARG O    O   6.750  -6.169 -15.735 1.00 . A A .  14 ARG O    1 1 
       50 96318 1 1  15 HIS C    C   6.026  -3.382 -14.287 1.00 . A A .  15 HIS C    1 1 
       50 96319 1 1  15 HIS CA   C   5.250  -4.648 -13.957 1.00 . A A .  15 HIS CA   1 1 
       50 96320 1 1  15 HIS CB   C   4.300  -4.362 -12.797 1.00 . A A .  15 HIS CB   1 1 
       50 96321 1 1  15 HIS CD2  C   2.997  -6.562 -13.257 1.00 . A A .  15 HIS CD2  1 1 
       50 96322 1 1  15 HIS CE1  C   1.463  -6.343 -11.707 1.00 . A A .  15 HIS CE1  1 1 
       50 96323 1 1  15 HIS CG   C   3.235  -5.397 -12.606 1.00 . A A .  15 HIS CG   1 1 
       50 96324 1 1  15 HIS H    H   6.171  -6.017 -12.667 1.00 . A A .  15 HIS H    1 1 
       50 96325 1 1  15 HIS HA   H   4.672  -4.942 -14.819 1.00 . A A .  15 HIS HA   1 1 
       50 96326 1 1  15 HIS HB2  H   4.873  -4.311 -11.883 1.00 . A A .  15 HIS HB2  1 1 
       50 96327 1 1  15 HIS HB3  H   3.814  -3.412 -12.964 1.00 . A A .  15 HIS HB3  1 1 
       50 96328 1 1  15 HIS HD1  H   2.158  -4.554 -11.007 1.00 . A A .  15 HIS HD1  1 1 
       50 96329 1 1  15 HIS HD2  H   3.572  -6.968 -14.078 1.00 . A A .  15 HIS HD2  1 1 
       50 96330 1 1  15 HIS HE1  H   0.606  -6.524 -11.075 1.00 . A A .  15 HIS HE1  1 1 
       50 96331 1 1  15 HIS HE2  H   1.537  -8.023 -12.876 1.00 . A A .  15 HIS HE2  1 1 
       50 96332 1 1  15 HIS N    N   6.131  -5.750 -13.609 1.00 . A A .  15 HIS N    1 1 
       50 96333 1 1  15 HIS ND1  N   2.256  -5.292 -11.644 1.00 . A A .  15 HIS ND1  1 1 
       50 96334 1 1  15 HIS NE2  N   1.889  -7.130 -12.678 1.00 . A A .  15 HIS NE2  1 1 
       50 96335 1 1  15 HIS O    O   5.445  -2.413 -14.777 1.00 . A A .  15 HIS O    1 1 
       50 96336 1 1  16 GLY C    C   8.159  -1.124 -13.379 1.00 . A A .  16 GLY C    1 1 
       50 96337 1 1  16 GLY CA   C   8.141  -2.231 -14.416 1.00 . A A .  16 GLY CA   1 1 
       50 96338 1 1  16 GLY H    H   7.805  -4.178 -13.728 1.00 . A A .  16 GLY H    1 1 
       50 96339 1 1  16 GLY HA2  H   7.764  -1.824 -15.343 1.00 . A A .  16 GLY HA2  1 1 
       50 96340 1 1  16 GLY HA3  H   9.156  -2.557 -14.578 1.00 . A A .  16 GLY HA3  1 1 
       50 96341 1 1  16 GLY N    N   7.341  -3.388 -14.072 1.00 . A A .  16 GLY N    1 1 
       50 96342 1 1  16 GLY O    O   8.438   0.021 -13.728 1.00 . A A .  16 GLY O    1 1 
       50 96343 1 1  17 LEU C    C   9.318  -0.071 -10.677 1.00 . A A .  17 LEU C    1 1 
       50 96344 1 1  17 LEU CA   C   7.894  -0.361 -11.108 1.00 . A A .  17 LEU CA   1 1 
       50 96345 1 1  17 LEU CB   C   7.024  -0.703  -9.893 1.00 . A A .  17 LEU CB   1 1 
       50 96346 1 1  17 LEU CD1  C   4.594  -0.847  -9.284 1.00 . A A .  17 LEU CD1  1 1 
       50 96347 1 1  17 LEU CD2  C   5.265  -1.263 -11.639 1.00 . A A .  17 LEU CD2  1 1 
       50 96348 1 1  17 LEU CG   C   5.687  -1.403 -10.181 1.00 . A A .  17 LEU CG   1 1 
       50 96349 1 1  17 LEU H    H   7.648  -2.341 -11.834 1.00 . A A .  17 LEU H    1 1 
       50 96350 1 1  17 LEU HA   H   7.509   0.519 -11.578 1.00 . A A .  17 LEU HA   1 1 
       50 96351 1 1  17 LEU HB2  H   7.601  -1.342  -9.240 1.00 . A A .  17 LEU HB2  1 1 
       50 96352 1 1  17 LEU HB3  H   6.813   0.215  -9.365 1.00 . A A .  17 LEU HB3  1 1 
       50 96353 1 1  17 LEU HD11 H   5.040  -0.256  -8.497 1.00 . A A .  17 LEU HD11 1 1 
       50 96354 1 1  17 LEU HD12 H   3.930  -0.227  -9.868 1.00 . A A .  17 LEU HD12 1 1 
       50 96355 1 1  17 LEU HD13 H   4.036  -1.662  -8.848 1.00 . A A .  17 LEU HD13 1 1 
       50 96356 1 1  17 LEU HD21 H   5.487  -0.263 -11.984 1.00 . A A .  17 LEU HD21 1 1 
       50 96357 1 1  17 LEU HD22 H   5.804  -1.979 -12.241 1.00 . A A .  17 LEU HD22 1 1 
       50 96358 1 1  17 LEU HD23 H   4.204  -1.446 -11.727 1.00 . A A .  17 LEU HD23 1 1 
       50 96359 1 1  17 LEU HG   H   5.803  -2.455  -9.961 1.00 . A A .  17 LEU HG   1 1 
       50 96360 1 1  17 LEU N    N   7.874  -1.420 -12.107 1.00 . A A .  17 LEU N    1 1 
       50 96361 1 1  17 LEU O    O   9.593   0.912  -9.993 1.00 . A A .  17 LEU O    1 1 
       50 96362 1 1  18 ASP C    C  12.222   0.340 -11.674 1.00 . A A .  18 ASP C    1 1 
       50 96363 1 1  18 ASP CA   C  11.636  -0.765 -10.804 1.00 . A A .  18 ASP CA   1 1 
       50 96364 1 1  18 ASP CB   C  12.389  -2.079 -11.026 1.00 . A A .  18 ASP CB   1 1 
       50 96365 1 1  18 ASP CG   C  13.894  -1.888 -11.057 1.00 . A A .  18 ASP CG   1 1 
       50 96366 1 1  18 ASP H    H   9.927  -1.669 -11.670 1.00 . A A .  18 ASP H    1 1 
       50 96367 1 1  18 ASP HA   H  11.722  -0.477  -9.766 1.00 . A A .  18 ASP HA   1 1 
       50 96368 1 1  18 ASP HB2  H  12.150  -2.762 -10.225 1.00 . A A .  18 ASP HB2  1 1 
       50 96369 1 1  18 ASP HB3  H  12.079  -2.510 -11.965 1.00 . A A .  18 ASP HB3  1 1 
       50 96370 1 1  18 ASP N    N  10.220  -0.925 -11.111 1.00 . A A .  18 ASP N    1 1 
       50 96371 1 1  18 ASP O    O  12.682   0.086 -12.787 1.00 . A A .  18 ASP O    1 1 
       50 96372 1 1  18 ASP OD1  O  14.441  -1.329 -10.084 1.00 . A A .  18 ASP OD1  1 1 
       50 96373 1 1  18 ASP OD2  O  14.524  -2.299 -12.054 1.00 . A A .  18 ASP OD2  1 1 
       50 96374 1 1  19 ASN C    C  11.528   3.273 -12.803 1.00 . A A .  19 ASN C    1 1 
       50 96375 1 1  19 ASN CA   C  12.626   2.758 -11.877 1.00 . A A .  19 ASN CA   1 1 
       50 96376 1 1  19 ASN CB   C  13.905   2.467 -12.672 1.00 . A A .  19 ASN CB   1 1 
       50 96377 1 1  19 ASN CG   C  14.916   3.593 -12.572 1.00 . A A .  19 ASN CG   1 1 
       50 96378 1 1  19 ASN H    H  11.733   1.689 -10.283 1.00 . A A .  19 ASN H    1 1 
       50 96379 1 1  19 ASN HA   H  12.837   3.519 -11.139 1.00 . A A .  19 ASN HA   1 1 
       50 96380 1 1  19 ASN HB2  H  14.361   1.564 -12.291 1.00 . A A .  19 ASN HB2  1 1 
       50 96381 1 1  19 ASN HB3  H  13.650   2.325 -13.711 1.00 . A A .  19 ASN HB3  1 1 
       50 96382 1 1  19 ASN HD21 H  15.133   3.603 -14.549 1.00 . A A .  19 ASN HD21 1 1 
       50 96383 1 1  19 ASN HD22 H  16.087   4.755 -13.683 1.00 . A A .  19 ASN HD22 1 1 
       50 96384 1 1  19 ASN N    N  12.152   1.570 -11.162 1.00 . A A .  19 ASN N    1 1 
       50 96385 1 1  19 ASN ND2  N  15.431   4.027 -13.717 1.00 . A A .  19 ASN ND2  1 1 
       50 96386 1 1  19 ASN O    O  11.790   3.697 -13.929 1.00 . A A .  19 ASN O    1 1 
       50 96387 1 1  19 ASN OD1  O  15.231   4.066 -11.481 1.00 . A A .  19 ASN OD1  1 1 
       50 96388 1 1  20 TYR C    C   8.885   5.148 -12.859 1.00 . A A .  20 TYR C    1 1 
       50 96389 1 1  20 TYR CA   C   9.131   3.666 -13.079 1.00 . A A .  20 TYR CA   1 1 
       50 96390 1 1  20 TYR CB   C   7.885   2.866 -12.702 1.00 . A A .  20 TYR CB   1 1 
       50 96391 1 1  20 TYR CD1  C   6.704   2.216 -14.836 1.00 . A A .  20 TYR CD1  1 1 
       50 96392 1 1  20 TYR CD2  C   5.751   3.949 -13.506 1.00 . A A .  20 TYR CD2  1 1 
       50 96393 1 1  20 TYR CE1  C   5.678   2.349 -15.752 1.00 . A A .  20 TYR CE1  1 1 
       50 96394 1 1  20 TYR CE2  C   4.722   4.088 -14.417 1.00 . A A .  20 TYR CE2  1 1 
       50 96395 1 1  20 TYR CG   C   6.757   3.012 -13.698 1.00 . A A .  20 TYR CG   1 1 
       50 96396 1 1  20 TYR CZ   C   4.690   3.286 -15.539 1.00 . A A .  20 TYR CZ   1 1 
       50 96397 1 1  20 TYR H    H  10.167   2.860 -11.403 1.00 . A A .  20 TYR H    1 1 
       50 96398 1 1  20 TYR HA   H   9.347   3.501 -14.123 1.00 . A A .  20 TYR HA   1 1 
       50 96399 1 1  20 TYR HB2  H   8.145   1.821 -12.644 1.00 . A A .  20 TYR HB2  1 1 
       50 96400 1 1  20 TYR HB3  H   7.526   3.200 -11.739 1.00 . A A .  20 TYR HB3  1 1 
       50 96401 1 1  20 TYR HD1  H   7.479   1.482 -15.000 1.00 . A A .  20 TYR HD1  1 1 
       50 96402 1 1  20 TYR HD2  H   5.778   4.575 -12.627 1.00 . A A .  20 TYR HD2  1 1 
       50 96403 1 1  20 TYR HE1  H   5.654   1.721 -16.631 1.00 . A A .  20 TYR HE1  1 1 
       50 96404 1 1  20 TYR HE2  H   3.947   4.821 -14.250 1.00 . A A .  20 TYR HE2  1 1 
       50 96405 1 1  20 TYR HH   H   3.362   4.332 -16.455 1.00 . A A .  20 TYR HH   1 1 
       50 96406 1 1  20 TYR N    N  10.291   3.220 -12.308 1.00 . A A .  20 TYR N    1 1 
       50 96407 1 1  20 TYR O    O   8.752   5.600 -11.722 1.00 . A A .  20 TYR O    1 1 
       50 96408 1 1  20 TYR OH   O   3.668   3.422 -16.449 1.00 . A A .  20 TYR OH   1 1 
       50 96409 1 1  21 ARG C    C   9.794   7.931 -13.021 1.00 . A A .  21 ARG C    1 1 
       50 96410 1 1  21 ARG CA   C   8.665   7.349 -13.857 1.00 . A A .  21 ARG CA   1 1 
       50 96411 1 1  21 ARG CB   C   7.306   7.691 -13.247 1.00 . A A .  21 ARG CB   1 1 
       50 96412 1 1  21 ARG CD   C   6.492   8.744 -15.384 1.00 . A A .  21 ARG CD   1 1 
       50 96413 1 1  21 ARG CG   C   6.647   8.907 -13.879 1.00 . A A .  21 ARG CG   1 1 
       50 96414 1 1  21 ARG CZ   C   7.615  10.568 -16.596 1.00 . A A .  21 ARG CZ   1 1 
       50 96415 1 1  21 ARG H    H   8.987   5.497 -14.828 1.00 . A A .  21 ARG H    1 1 
       50 96416 1 1  21 ARG HA   H   8.724   7.757 -14.856 1.00 . A A .  21 ARG HA   1 1 
       50 96417 1 1  21 ARG HB2  H   6.646   6.845 -13.370 1.00 . A A .  21 ARG HB2  1 1 
       50 96418 1 1  21 ARG HB3  H   7.435   7.885 -12.193 1.00 . A A .  21 ARG HB3  1 1 
       50 96419 1 1  21 ARG HD2  H   7.302   8.133 -15.753 1.00 . A A .  21 ARG HD2  1 1 
       50 96420 1 1  21 ARG HD3  H   5.551   8.253 -15.585 1.00 . A A .  21 ARG HD3  1 1 
       50 96421 1 1  21 ARG HE   H   5.668  10.515 -16.161 1.00 . A A .  21 ARG HE   1 1 
       50 96422 1 1  21 ARG HG2  H   5.670   9.042 -13.442 1.00 . A A .  21 ARG HG2  1 1 
       50 96423 1 1  21 ARG HG3  H   7.255   9.777 -13.681 1.00 . A A .  21 ARG HG3  1 1 
       50 96424 1 1  21 ARG HH11 H   8.828   9.050 -16.040 1.00 . A A .  21 ARG HH11 1 1 
       50 96425 1 1  21 ARG HH12 H   9.602  10.343 -16.892 1.00 . A A .  21 ARG HH12 1 1 
       50 96426 1 1  21 ARG HH21 H   6.679  12.222 -17.285 1.00 . A A .  21 ARG HH21 1 1 
       50 96427 1 1  21 ARG HH22 H   8.381  12.147 -17.600 1.00 . A A .  21 ARG HH22 1 1 
       50 96428 1 1  21 ARG N    N   8.855   5.909 -13.949 1.00 . A A .  21 ARG N    1 1 
       50 96429 1 1  21 ARG NE   N   6.515  10.029 -16.078 1.00 . A A .  21 ARG NE   1 1 
       50 96430 1 1  21 ARG NH1  N   8.776   9.936 -16.501 1.00 . A A .  21 ARG NH1  1 1 
       50 96431 1 1  21 ARG NH2  N   7.553  11.742 -17.210 1.00 . A A .  21 ARG NH2  1 1 
       50 96432 1 1  21 ARG O    O   9.725   9.059 -12.533 1.00 . A A .  21 ARG O    1 1 
       50 96433 1 1  22 GLY C    C  12.041   6.982 -10.718 1.00 . A A .  22 GLY C    1 1 
       50 96434 1 1  22 GLY CA   C  12.008   7.522 -12.137 1.00 . A A .  22 GLY CA   1 1 
       50 96435 1 1  22 GLY H    H  10.806   6.251 -13.329 1.00 . A A .  22 GLY H    1 1 
       50 96436 1 1  22 GLY HA2  H  12.040   8.601 -12.096 1.00 . A A .  22 GLY HA2  1 1 
       50 96437 1 1  22 GLY HA3  H  12.887   7.171 -12.657 1.00 . A A .  22 GLY HA3  1 1 
       50 96438 1 1  22 GLY N    N  10.841   7.125 -12.886 1.00 . A A .  22 GLY N    1 1 
       50 96439 1 1  22 GLY O    O  12.937   7.338  -9.953 1.00 . A A .  22 GLY O    1 1 
       50 96440 1 1  23 TYR C    C  11.452   4.117  -8.956 1.00 . A A .  23 TYR C    1 1 
       50 96441 1 1  23 TYR CA   C  11.089   5.594  -8.987 1.00 . A A .  23 TYR CA   1 1 
       50 96442 1 1  23 TYR CB   C   9.750   5.850  -8.303 1.00 . A A .  23 TYR CB   1 1 
       50 96443 1 1  23 TYR CD1  C  10.590   7.508  -6.594 1.00 . A A .  23 TYR CD1  1 1 
       50 96444 1 1  23 TYR CD2  C   8.782   8.164  -8.003 1.00 . A A .  23 TYR CD2  1 1 
       50 96445 1 1  23 TYR CE1  C  10.559   8.740  -5.971 1.00 . A A .  23 TYR CE1  1 1 
       50 96446 1 1  23 TYR CE2  C   8.746   9.399  -7.383 1.00 . A A .  23 TYR CE2  1 1 
       50 96447 1 1  23 TYR CG   C   9.702   7.199  -7.619 1.00 . A A .  23 TYR CG   1 1 
       50 96448 1 1  23 TYR CZ   C   9.635   9.682  -6.369 1.00 . A A .  23 TYR CZ   1 1 
       50 96449 1 1  23 TYR H    H  10.372   5.852 -10.966 1.00 . A A .  23 TYR H    1 1 
       50 96450 1 1  23 TYR HA   H  11.850   6.122  -8.450 1.00 . A A .  23 TYR HA   1 1 
       50 96451 1 1  23 TYR HB2  H   8.961   5.818  -9.039 1.00 . A A .  23 TYR HB2  1 1 
       50 96452 1 1  23 TYR HB3  H   9.578   5.089  -7.556 1.00 . A A .  23 TYR HB3  1 1 
       50 96453 1 1  23 TYR HD1  H  11.312   6.767  -6.285 1.00 . A A .  23 TYR HD1  1 1 
       50 96454 1 1  23 TYR HD2  H   8.086   7.941  -8.798 1.00 . A A .  23 TYR HD2  1 1 
       50 96455 1 1  23 TYR HE1  H  11.257   8.961  -5.177 1.00 . A A .  23 TYR HE1  1 1 
       50 96456 1 1  23 TYR HE2  H   8.021  10.137  -7.694 1.00 . A A .  23 TYR HE2  1 1 
       50 96457 1 1  23 TYR HH   H  10.431  11.370  -5.904 1.00 . A A .  23 TYR HH   1 1 
       50 96458 1 1  23 TYR N    N  11.083   6.126 -10.339 1.00 . A A .  23 TYR N    1 1 
       50 96459 1 1  23 TYR O    O  10.846   3.299  -9.641 1.00 . A A .  23 TYR O    1 1 
       50 96460 1 1  23 TYR OH   O   9.601  10.911  -5.751 1.00 . A A .  23 TYR OH   1 1 
       50 96461 1 1  24 SER C    C  11.968   1.591  -7.200 1.00 . A A .  24 SER C    1 1 
       50 96462 1 1  24 SER CA   C  12.940   2.430  -8.016 1.00 . A A .  24 SER CA   1 1 
       50 96463 1 1  24 SER CB   C  14.321   2.413  -7.360 1.00 . A A .  24 SER CB   1 1 
       50 96464 1 1  24 SER H    H  12.906   4.502  -7.640 1.00 . A A .  24 SER H    1 1 
       50 96465 1 1  24 SER HA   H  13.016   2.007  -9.007 1.00 . A A .  24 SER HA   1 1 
       50 96466 1 1  24 SER HB2  H  14.673   1.394  -7.294 1.00 . A A .  24 SER HB2  1 1 
       50 96467 1 1  24 SER HB3  H  15.009   2.992  -7.960 1.00 . A A .  24 SER HB3  1 1 
       50 96468 1 1  24 SER HG   H  15.167   3.154  -5.756 1.00 . A A .  24 SER HG   1 1 
       50 96469 1 1  24 SER N    N  12.463   3.796  -8.153 1.00 . A A .  24 SER N    1 1 
       50 96470 1 1  24 SER O    O  11.156   2.119  -6.440 1.00 . A A .  24 SER O    1 1 
       50 96471 1 1  24 SER OG   O  14.275   2.965  -6.057 1.00 . A A .  24 SER OG   1 1 
       50 96472 1 1  25 LEU C    C  11.012  -0.316  -5.208 1.00 . A A .  25 LEU C    1 1 
       50 96473 1 1  25 LEU CA   C  11.217  -0.677  -6.680 1.00 . A A .  25 LEU CA   1 1 
       50 96474 1 1  25 LEU CB   C  11.831  -2.072  -6.791 1.00 . A A .  25 LEU CB   1 1 
       50 96475 1 1  25 LEU CD1  C  12.109  -4.131  -8.187 1.00 . A A .  25 LEU CD1  1 1 
       50 96476 1 1  25 LEU CD2  C   9.855  -3.512  -7.303 1.00 . A A .  25 LEU CD2  1 1 
       50 96477 1 1  25 LEU CG   C  11.179  -2.983  -7.826 1.00 . A A .  25 LEU CG   1 1 
       50 96478 1 1  25 LEU H    H  12.743  -0.055  -7.999 1.00 . A A .  25 LEU H    1 1 
       50 96479 1 1  25 LEU HA   H  10.257  -0.682  -7.172 1.00 . A A .  25 LEU HA   1 1 
       50 96480 1 1  25 LEU HB2  H  12.875  -1.960  -7.049 1.00 . A A .  25 LEU HB2  1 1 
       50 96481 1 1  25 LEU HB3  H  11.764  -2.550  -5.828 1.00 . A A .  25 LEU HB3  1 1 
       50 96482 1 1  25 LEU HD11 H  12.517  -4.562  -7.283 1.00 . A A .  25 LEU HD11 1 1 
       50 96483 1 1  25 LEU HD12 H  11.556  -4.886  -8.727 1.00 . A A .  25 LEU HD12 1 1 
       50 96484 1 1  25 LEU HD13 H  12.913  -3.762  -8.805 1.00 . A A .  25 LEU HD13 1 1 
       50 96485 1 1  25 LEU HD21 H   9.733  -3.218  -6.270 1.00 . A A .  25 LEU HD21 1 1 
       50 96486 1 1  25 LEU HD22 H   9.046  -3.102  -7.890 1.00 . A A .  25 LEU HD22 1 1 
       50 96487 1 1  25 LEU HD23 H   9.842  -4.589  -7.374 1.00 . A A .  25 LEU HD23 1 1 
       50 96488 1 1  25 LEU HG   H  10.984  -2.415  -8.724 1.00 . A A .  25 LEU HG   1 1 
       50 96489 1 1  25 LEU N    N  12.069   0.282  -7.374 1.00 . A A .  25 LEU N    1 1 
       50 96490 1 1  25 LEU O    O   9.878  -0.217  -4.741 1.00 . A A .  25 LEU O    1 1 
       50 96491 1 1  26 GLY C    C  11.018   1.239  -2.716 1.00 . A A .  26 GLY C    1 1 
       50 96492 1 1  26 GLY CA   C  12.041   0.169  -3.060 1.00 . A A .  26 GLY CA   1 1 
       50 96493 1 1  26 GLY H    H  12.989  -0.268  -4.899 1.00 . A A .  26 GLY H    1 1 
       50 96494 1 1  26 GLY HA2  H  13.015   0.505  -2.734 1.00 . A A .  26 GLY HA2  1 1 
       50 96495 1 1  26 GLY HA3  H  11.790  -0.731  -2.519 1.00 . A A .  26 GLY HA3  1 1 
       50 96496 1 1  26 GLY N    N  12.113  -0.150  -4.479 1.00 . A A .  26 GLY N    1 1 
       50 96497 1 1  26 GLY O    O  10.330   1.137  -1.701 1.00 . A A .  26 GLY O    1 1 
       50 96498 1 1  27 ASN C    C   8.533   2.881  -3.397 1.00 . A A .  27 ASN C    1 1 
       50 96499 1 1  27 ASN CA   C   9.980   3.361  -3.305 1.00 . A A .  27 ASN CA   1 1 
       50 96500 1 1  27 ASN CB   C  10.215   4.495  -4.304 1.00 . A A .  27 ASN CB   1 1 
       50 96501 1 1  27 ASN CG   C  11.623   5.052  -4.226 1.00 . A A .  27 ASN CG   1 1 
       50 96502 1 1  27 ASN H    H  11.500   2.304  -4.339 1.00 . A A .  27 ASN H    1 1 
       50 96503 1 1  27 ASN HA   H  10.159   3.734  -2.308 1.00 . A A .  27 ASN HA   1 1 
       50 96504 1 1  27 ASN HB2  H  10.051   4.123  -5.303 1.00 . A A .  27 ASN HB2  1 1 
       50 96505 1 1  27 ASN HB3  H   9.519   5.295  -4.103 1.00 . A A .  27 ASN HB3  1 1 
       50 96506 1 1  27 ASN HD21 H  11.963   4.526  -6.113 1.00 . A A .  27 ASN HD21 1 1 
       50 96507 1 1  27 ASN HD22 H  13.276   5.302  -5.302 1.00 . A A .  27 ASN HD22 1 1 
       50 96508 1 1  27 ASN N    N  10.922   2.270  -3.548 1.00 . A A .  27 ASN N    1 1 
       50 96509 1 1  27 ASN ND2  N  12.362   4.949  -5.325 1.00 . A A .  27 ASN ND2  1 1 
       50 96510 1 1  27 ASN O    O   7.653   3.392  -2.704 1.00 . A A .  27 ASN O    1 1 
       50 96511 1 1  27 ASN OD1  O  12.042   5.570  -3.191 1.00 . A A .  27 ASN OD1  1 1 
       50 96512 1 1  28 TRP C    C   6.579   0.396  -3.340 1.00 . A A .  28 TRP C    1 1 
       50 96513 1 1  28 TRP CA   C   6.968   1.346  -4.461 1.00 . A A .  28 TRP CA   1 1 
       50 96514 1 1  28 TRP CB   C   6.904   0.644  -5.809 1.00 . A A .  28 TRP CB   1 1 
       50 96515 1 1  28 TRP CD1  C   8.525   1.701  -7.461 1.00 . A A .  28 TRP CD1  1 1 
       50 96516 1 1  28 TRP CD2  C   6.439   2.482  -7.597 1.00 . A A .  28 TRP CD2  1 1 
       50 96517 1 1  28 TRP CE2  C   7.233   3.161  -8.541 1.00 . A A .  28 TRP CE2  1 1 
       50 96518 1 1  28 TRP CE3  C   5.083   2.797  -7.496 1.00 . A A .  28 TRP CE3  1 1 
       50 96519 1 1  28 TRP CG   C   7.289   1.558  -6.919 1.00 . A A .  28 TRP CG   1 1 
       50 96520 1 1  28 TRP CH2  C   5.380   4.436  -9.262 1.00 . A A .  28 TRP CH2  1 1 
       50 96521 1 1  28 TRP CZ2  C   6.721   4.143  -9.382 1.00 . A A .  28 TRP CZ2  1 1 
       50 96522 1 1  28 TRP CZ3  C   4.562   3.767  -8.326 1.00 . A A .  28 TRP CZ3  1 1 
       50 96523 1 1  28 TRP H    H   9.046   1.545  -4.780 1.00 . A A .  28 TRP H    1 1 
       50 96524 1 1  28 TRP HA   H   6.268   2.163  -4.472 1.00 . A A .  28 TRP HA   1 1 
       50 96525 1 1  28 TRP HB2  H   7.583  -0.198  -5.809 1.00 . A A .  28 TRP HB2  1 1 
       50 96526 1 1  28 TRP HB3  H   5.898   0.298  -5.988 1.00 . A A .  28 TRP HB3  1 1 
       50 96527 1 1  28 TRP HD1  H   9.390   1.135  -7.157 1.00 . A A .  28 TRP HD1  1 1 
       50 96528 1 1  28 TRP HE1  H   9.270   2.948  -8.964 1.00 . A A .  28 TRP HE1  1 1 
       50 96529 1 1  28 TRP HE3  H   4.444   2.293  -6.784 1.00 . A A .  28 TRP HE3  1 1 
       50 96530 1 1  28 TRP HH2  H   4.932   5.189  -9.893 1.00 . A A .  28 TRP HH2  1 1 
       50 96531 1 1  28 TRP HZ2  H   7.355   4.670 -10.104 1.00 . A A .  28 TRP HZ2  1 1 
       50 96532 1 1  28 TRP HZ3  H   3.504   4.017  -8.255 1.00 . A A .  28 TRP HZ3  1 1 
       50 96533 1 1  28 TRP N    N   8.301   1.901  -4.260 1.00 . A A .  28 TRP N    1 1 
       50 96534 1 1  28 TRP NE1  N   8.503   2.666  -8.433 1.00 . A A .  28 TRP NE1  1 1 
       50 96535 1 1  28 TRP O    O   5.410   0.327  -2.961 1.00 . A A .  28 TRP O    1 1 
       50 96536 1 1  29 VAL C    C   6.968  -0.527  -0.434 1.00 . A A .  29 VAL C    1 1 
       50 96537 1 1  29 VAL CA   C   7.275  -1.268  -1.724 1.00 . A A .  29 VAL CA   1 1 
       50 96538 1 1  29 VAL CB   C   8.465  -2.222  -1.495 1.00 . A A .  29 VAL CB   1 1 
       50 96539 1 1  29 VAL CG1  C   8.208  -3.135  -0.304 1.00 . A A .  29 VAL CG1  1 1 
       50 96540 1 1  29 VAL CG2  C   8.745  -3.033  -2.750 1.00 . A A .  29 VAL CG2  1 1 
       50 96541 1 1  29 VAL H    H   8.472  -0.259  -3.126 1.00 . A A .  29 VAL H    1 1 
       50 96542 1 1  29 VAL HA   H   6.415  -1.853  -2.001 1.00 . A A .  29 VAL HA   1 1 
       50 96543 1 1  29 VAL HB   H   9.339  -1.625  -1.276 1.00 . A A .  29 VAL HB   1 1 
       50 96544 1 1  29 VAL HG11 H   7.245  -3.610  -0.416 1.00 . A A .  29 VAL HG11 1 1 
       50 96545 1 1  29 VAL HG12 H   8.978  -3.889  -0.256 1.00 . A A .  29 VAL HG12 1 1 
       50 96546 1 1  29 VAL HG13 H   8.218  -2.553   0.606 1.00 . A A .  29 VAL HG13 1 1 
       50 96547 1 1  29 VAL HG21 H   8.011  -2.792  -3.505 1.00 . A A .  29 VAL HG21 1 1 
       50 96548 1 1  29 VAL HG22 H   9.733  -2.795  -3.119 1.00 . A A .  29 VAL HG22 1 1 
       50 96549 1 1  29 VAL HG23 H   8.691  -4.086  -2.519 1.00 . A A .  29 VAL HG23 1 1 
       50 96550 1 1  29 VAL N    N   7.550  -0.335  -2.803 1.00 . A A .  29 VAL N    1 1 
       50 96551 1 1  29 VAL O    O   5.974  -0.811   0.232 1.00 . A A .  29 VAL O    1 1 
       50 96552 1 1  30 CYS C    C   6.319   1.958   1.099 1.00 . A A .  30 CYS C    1 1 
       50 96553 1 1  30 CYS CA   C   7.640   1.197   1.134 1.00 . A A .  30 CYS CA   1 1 
       50 96554 1 1  30 CYS CB   C   8.801   2.173   1.326 1.00 . A A .  30 CYS CB   1 1 
       50 96555 1 1  30 CYS H    H   8.607   0.597  -0.646 1.00 . A A .  30 CYS H    1 1 
       50 96556 1 1  30 CYS HA   H   7.622   0.509   1.966 1.00 . A A .  30 CYS HA   1 1 
       50 96557 1 1  30 CYS HB2  H   9.729   1.662   1.120 1.00 . A A .  30 CYS HB2  1 1 
       50 96558 1 1  30 CYS HB3  H   8.687   2.996   0.636 1.00 . A A .  30 CYS HB3  1 1 
       50 96559 1 1  30 CYS N    N   7.827   0.420  -0.081 1.00 . A A .  30 CYS N    1 1 
       50 96560 1 1  30 CYS O    O   5.567   1.955   2.075 1.00 . A A .  30 CYS O    1 1 
       50 96561 1 1  30 CYS SG   S   8.911   2.866   3.005 1.00 . A A .  30 CYS SG   1 1 
       50 96562 1 1  31 ALA C    C   3.582   2.484  -0.047 1.00 . A A .  31 ALA C    1 1 
       50 96563 1 1  31 ALA CA   C   4.808   3.378  -0.175 1.00 . A A .  31 ALA CA   1 1 
       50 96564 1 1  31 ALA CB   C   4.794   4.097  -1.515 1.00 . A A .  31 ALA CB   1 1 
       50 96565 1 1  31 ALA H    H   6.669   2.588  -0.776 1.00 . A A .  31 ALA H    1 1 
       50 96566 1 1  31 ALA HA   H   4.781   4.123   0.607 1.00 . A A .  31 ALA HA   1 1 
       50 96567 1 1  31 ALA HB1  H   5.340   3.513  -2.242 1.00 . A A .  31 ALA HB1  1 1 
       50 96568 1 1  31 ALA HB2  H   3.774   4.220  -1.847 1.00 . A A .  31 ALA HB2  1 1 
       50 96569 1 1  31 ALA HB3  H   5.258   5.066  -1.410 1.00 . A A .  31 ALA HB3  1 1 
       50 96570 1 1  31 ALA N    N   6.037   2.612  -0.026 1.00 . A A .  31 ALA N    1 1 
       50 96571 1 1  31 ALA O    O   2.629   2.822   0.652 1.00 . A A .  31 ALA O    1 1 
       50 96572 1 1  32 ALA C    C   2.337  -0.221   0.686 1.00 . A A .  32 ALA C    1 1 
       50 96573 1 1  32 ALA CA   C   2.503   0.403  -0.696 1.00 . A A .  32 ALA CA   1 1 
       50 96574 1 1  32 ALA CB   C   2.703  -0.679  -1.747 1.00 . A A .  32 ALA CB   1 1 
       50 96575 1 1  32 ALA H    H   4.405   1.132  -1.267 1.00 . A A .  32 ALA H    1 1 
       50 96576 1 1  32 ALA HA   H   1.602   0.946  -0.944 1.00 . A A .  32 ALA HA   1 1 
       50 96577 1 1  32 ALA HB1  H   2.730  -0.227  -2.729 1.00 . A A .  32 ALA HB1  1 1 
       50 96578 1 1  32 ALA HB2  H   3.635  -1.192  -1.562 1.00 . A A .  32 ALA HB2  1 1 
       50 96579 1 1  32 ALA HB3  H   1.887  -1.384  -1.698 1.00 . A A .  32 ALA HB3  1 1 
       50 96580 1 1  32 ALA N    N   3.614   1.344  -0.729 1.00 . A A .  32 ALA N    1 1 
       50 96581 1 1  32 ALA O    O   1.220  -0.367   1.177 1.00 . A A .  32 ALA O    1 1 
       50 96582 1 1  33 LYS C    C   2.628  -0.407   3.622 1.00 . A A .  33 LYS C    1 1 
       50 96583 1 1  33 LYS CA   C   3.435  -1.225   2.622 1.00 . A A .  33 LYS CA   1 1 
       50 96584 1 1  33 LYS CB   C   4.862  -1.404   3.139 1.00 . A A .  33 LYS CB   1 1 
       50 96585 1 1  33 LYS CD   C   5.955  -1.723   5.379 1.00 . A A .  33 LYS CD   1 1 
       50 96586 1 1  33 LYS CE   C   7.314  -2.389   5.234 1.00 . A A .  33 LYS CE   1 1 
       50 96587 1 1  33 LYS CG   C   4.954  -2.278   4.380 1.00 . A A .  33 LYS CG   1 1 
       50 96588 1 1  33 LYS H    H   4.316  -0.477   0.860 1.00 . A A .  33 LYS H    1 1 
       50 96589 1 1  33 LYS HA   H   2.978  -2.196   2.521 1.00 . A A .  33 LYS HA   1 1 
       50 96590 1 1  33 LYS HB2  H   5.461  -1.855   2.362 1.00 . A A .  33 LYS HB2  1 1 
       50 96591 1 1  33 LYS HB3  H   5.270  -0.434   3.379 1.00 . A A .  33 LYS HB3  1 1 
       50 96592 1 1  33 LYS HD2  H   6.067  -0.662   5.213 1.00 . A A .  33 LYS HD2  1 1 
       50 96593 1 1  33 LYS HD3  H   5.584  -1.896   6.379 1.00 . A A .  33 LYS HD3  1 1 
       50 96594 1 1  33 LYS HE2  H   7.969  -2.016   6.008 1.00 . A A .  33 LYS HE2  1 1 
       50 96595 1 1  33 LYS HE3  H   7.192  -3.456   5.350 1.00 . A A .  33 LYS HE3  1 1 
       50 96596 1 1  33 LYS HG2  H   3.982  -2.326   4.848 1.00 . A A .  33 LYS HG2  1 1 
       50 96597 1 1  33 LYS HG3  H   5.264  -3.271   4.086 1.00 . A A .  33 LYS HG3  1 1 
       50 96598 1 1  33 LYS HZ1  H   7.308  -2.456   3.146 1.00 . A A .  33 LYS HZ1  1 1 
       50 96599 1 1  33 LYS HZ2  H   8.074  -1.090   3.785 1.00 . A A .  33 LYS HZ2  1 1 
       50 96600 1 1  33 LYS HZ3  H   8.849  -2.594   3.832 1.00 . A A .  33 LYS HZ3  1 1 
       50 96601 1 1  33 LYS N    N   3.453  -0.602   1.302 1.00 . A A .  33 LYS N    1 1 
       50 96602 1 1  33 LYS NZ   N   7.930  -2.113   3.907 1.00 . A A .  33 LYS NZ   1 1 
       50 96603 1 1  33 LYS O    O   1.708  -0.915   4.252 1.00 . A A .  33 LYS O    1 1 
       50 96604 1 1  34 PHE C    C   0.940   2.152   4.231 1.00 . A A .  34 PHE C    1 1 
       50 96605 1 1  34 PHE CA   C   2.298   1.704   4.745 1.00 . A A .  34 PHE CA   1 1 
       50 96606 1 1  34 PHE CB   C   3.150   2.901   5.114 1.00 . A A .  34 PHE CB   1 1 
       50 96607 1 1  34 PHE CD1  C   3.526   2.870   7.595 1.00 . A A .  34 PHE CD1  1 1 
       50 96608 1 1  34 PHE CD2  C   5.333   2.253   6.167 1.00 . A A .  34 PHE CD2  1 1 
       50 96609 1 1  34 PHE CE1  C   4.324   2.658   8.703 1.00 . A A .  34 PHE CE1  1 1 
       50 96610 1 1  34 PHE CE2  C   6.137   2.039   7.271 1.00 . A A .  34 PHE CE2  1 1 
       50 96611 1 1  34 PHE CG   C   4.021   2.670   6.316 1.00 . A A .  34 PHE CG   1 1 
       50 96612 1 1  34 PHE CZ   C   5.632   2.241   8.540 1.00 . A A .  34 PHE CZ   1 1 
       50 96613 1 1  34 PHE H    H   3.753   1.208   3.286 1.00 . A A .  34 PHE H    1 1 
       50 96614 1 1  34 PHE HA   H   2.143   1.126   5.619 1.00 . A A .  34 PHE HA   1 1 
       50 96615 1 1  34 PHE HB2  H   3.785   3.117   4.289 1.00 . A A .  34 PHE HB2  1 1 
       50 96616 1 1  34 PHE HB3  H   2.513   3.750   5.314 1.00 . A A .  34 PHE HB3  1 1 
       50 96617 1 1  34 PHE HD1  H   2.504   3.196   7.723 1.00 . A A .  34 PHE HD1  1 1 
       50 96618 1 1  34 PHE HD2  H   5.730   2.094   5.175 1.00 . A A .  34 PHE HD2  1 1 
       50 96619 1 1  34 PHE HE1  H   3.927   2.818   9.694 1.00 . A A .  34 PHE HE1  1 1 
       50 96620 1 1  34 PHE HE2  H   7.159   1.713   7.141 1.00 . A A .  34 PHE HE2  1 1 
       50 96621 1 1  34 PHE HZ   H   6.257   2.074   9.405 1.00 . A A .  34 PHE HZ   1 1 
       50 96622 1 1  34 PHE N    N   2.992   0.853   3.792 1.00 . A A .  34 PHE N    1 1 
       50 96623 1 1  34 PHE O    O   0.022   2.395   5.014 1.00 . A A .  34 PHE O    1 1 
       50 96624 1 1  35 GLU C    C  -1.570   1.715   2.601 1.00 . A A .  35 GLU C    1 1 
       50 96625 1 1  35 GLU CA   C  -0.437   2.695   2.313 1.00 . A A .  35 GLU CA   1 1 
       50 96626 1 1  35 GLU CB   C  -0.255   2.823   0.801 1.00 . A A .  35 GLU CB   1 1 
       50 96627 1 1  35 GLU CD   C   0.556   4.333  -1.047 1.00 . A A .  35 GLU CD   1 1 
       50 96628 1 1  35 GLU CG   C  -0.091   4.254   0.321 1.00 . A A .  35 GLU CG   1 1 
       50 96629 1 1  35 GLU H    H   1.573   2.074   2.330 1.00 . A A .  35 GLU H    1 1 
       50 96630 1 1  35 GLU HA   H  -0.695   3.661   2.718 1.00 . A A .  35 GLU HA   1 1 
       50 96631 1 1  35 GLU HB2  H   0.624   2.265   0.510 1.00 . A A .  35 GLU HB2  1 1 
       50 96632 1 1  35 GLU HB3  H  -1.116   2.395   0.309 1.00 . A A .  35 GLU HB3  1 1 
       50 96633 1 1  35 GLU HG2  H  -1.065   4.717   0.269 1.00 . A A .  35 GLU HG2  1 1 
       50 96634 1 1  35 GLU HG3  H   0.526   4.789   1.027 1.00 . A A .  35 GLU HG3  1 1 
       50 96635 1 1  35 GLU N    N   0.813   2.268   2.919 1.00 . A A .  35 GLU N    1 1 
       50 96636 1 1  35 GLU O    O  -2.636   2.105   3.076 1.00 . A A .  35 GLU O    1 1 
       50 96637 1 1  35 GLU OE1  O  -0.124   4.016  -2.045 1.00 . A A .  35 GLU OE1  1 1 
       50 96638 1 1  35 GLU OE2  O   1.744   4.713  -1.122 1.00 . A A .  35 GLU OE2  1 1 
       50 96639 1 1  36 SER C    C  -1.844  -1.856   3.040 1.00 . A A .  36 SER C    1 1 
       50 96640 1 1  36 SER CA   C  -2.378  -0.571   2.416 1.00 . A A .  36 SER CA   1 1 
       50 96641 1 1  36 SER CB   C  -2.978  -0.896   1.045 1.00 . A A .  36 SER CB   1 1 
       50 96642 1 1  36 SER H    H  -0.494   0.222   1.831 1.00 . A A .  36 SER H    1 1 
       50 96643 1 1  36 SER HA   H  -3.154  -0.169   3.047 1.00 . A A .  36 SER HA   1 1 
       50 96644 1 1  36 SER HB2  H  -3.708  -1.684   1.147 1.00 . A A .  36 SER HB2  1 1 
       50 96645 1 1  36 SER HB3  H  -3.452  -0.015   0.640 1.00 . A A .  36 SER HB3  1 1 
       50 96646 1 1  36 SER HG   H  -1.362  -1.909   0.600 1.00 . A A .  36 SER HG   1 1 
       50 96647 1 1  36 SER N    N  -1.348   0.454   2.253 1.00 . A A .  36 SER N    1 1 
       50 96648 1 1  36 SER O    O  -2.581  -2.834   3.163 1.00 . A A .  36 SER O    1 1 
       50 96649 1 1  36 SER OG   O  -1.972  -1.325   0.145 1.00 . A A .  36 SER OG   1 1 
       50 96650 1 1  37 ASN C    C  -0.039  -4.207   2.989 1.00 . A A .  37 ASN C    1 1 
       50 96651 1 1  37 ASN CA   C   0.030  -3.065   3.993 1.00 . A A .  37 ASN CA   1 1 
       50 96652 1 1  37 ASN CB   C  -0.683  -3.454   5.291 1.00 . A A .  37 ASN CB   1 1 
       50 96653 1 1  37 ASN CG   C  -0.436  -2.457   6.407 1.00 . A A .  37 ASN CG   1 1 
       50 96654 1 1  37 ASN H    H  -0.021  -1.070   3.275 1.00 . A A .  37 ASN H    1 1 
       50 96655 1 1  37 ASN HA   H   1.066  -2.848   4.206 1.00 . A A .  37 ASN HA   1 1 
       50 96656 1 1  37 ASN HB2  H  -1.746  -3.507   5.111 1.00 . A A .  37 ASN HB2  1 1 
       50 96657 1 1  37 ASN HB3  H  -0.328  -4.423   5.613 1.00 . A A .  37 ASN HB3  1 1 
       50 96658 1 1  37 ASN HD21 H   1.521  -2.791   6.306 1.00 . A A .  37 ASN HD21 1 1 
       50 96659 1 1  37 ASN HD22 H   1.017  -1.638   7.490 1.00 . A A .  37 ASN HD22 1 1 
       50 96660 1 1  37 ASN N    N  -0.571  -1.868   3.411 1.00 . A A .  37 ASN N    1 1 
       50 96661 1 1  37 ASN ND2  N   0.829  -2.277   6.771 1.00 . A A .  37 ASN ND2  1 1 
       50 96662 1 1  37 ASN O    O  -0.081  -5.374   3.361 1.00 . A A .  37 ASN O    1 1 
       50 96663 1 1  37 ASN OD1  O  -1.371  -1.855   6.935 1.00 . A A .  37 ASN OD1  1 1 
       50 96664 1 1  38 PHE C    C  -1.451  -5.463   0.531 1.00 . A A .  38 PHE C    1 1 
       50 96665 1 1  38 PHE CA   C  -0.107  -4.756   0.591 1.00 . A A .  38 PHE CA   1 1 
       50 96666 1 1  38 PHE CB   C   1.051  -5.757   0.638 1.00 . A A .  38 PHE CB   1 1 
       50 96667 1 1  38 PHE CD1  C   2.774  -4.177  -0.267 1.00 . A A .  38 PHE CD1  1 1 
       50 96668 1 1  38 PHE CD2  C   3.267  -5.351   1.751 1.00 . A A .  38 PHE CD2  1 1 
       50 96669 1 1  38 PHE CE1  C   4.001  -3.547  -0.206 1.00 . A A .  38 PHE CE1  1 1 
       50 96670 1 1  38 PHE CE2  C   4.496  -4.723   1.816 1.00 . A A .  38 PHE CE2  1 1 
       50 96671 1 1  38 PHE CG   C   2.393  -5.085   0.709 1.00 . A A .  38 PHE CG   1 1 
       50 96672 1 1  38 PHE CZ   C   4.864  -3.821   0.836 1.00 . A A .  38 PHE CZ   1 1 
       50 96673 1 1  38 PHE H    H   0.000  -2.890   1.512 1.00 . A A .  38 PHE H    1 1 
       50 96674 1 1  38 PHE HA   H  -0.005  -4.165  -0.308 1.00 . A A .  38 PHE HA   1 1 
       50 96675 1 1  38 PHE HB2  H   0.946  -6.394   1.503 1.00 . A A .  38 PHE HB2  1 1 
       50 96676 1 1  38 PHE HB3  H   1.030  -6.363  -0.253 1.00 . A A .  38 PHE HB3  1 1 
       50 96677 1 1  38 PHE HD1  H   2.100  -3.963  -1.082 1.00 . A A .  38 PHE HD1  1 1 
       50 96678 1 1  38 PHE HD2  H   2.980  -6.056   2.516 1.00 . A A .  38 PHE HD2  1 1 
       50 96679 1 1  38 PHE HE1  H   4.283  -2.839  -0.972 1.00 . A A .  38 PHE HE1  1 1 
       50 96680 1 1  38 PHE HE2  H   5.168  -4.937   2.633 1.00 . A A .  38 PHE HE2  1 1 
       50 96681 1 1  38 PHE HZ   H   5.825  -3.329   0.886 1.00 . A A .  38 PHE HZ   1 1 
       50 96682 1 1  38 PHE N    N  -0.046  -3.831   1.712 1.00 . A A .  38 PHE N    1 1 
       50 96683 1 1  38 PHE O    O  -1.583  -6.509  -0.094 1.00 . A A .  38 PHE O    1 1 
       50 96684 1 1  39 ASN C    C  -4.466  -5.098  -0.199 1.00 . A A .  39 ASN C    1 1 
       50 96685 1 1  39 ASN CA   C  -3.801  -5.434   1.125 1.00 . A A .  39 ASN CA   1 1 
       50 96686 1 1  39 ASN CB   C  -4.633  -4.920   2.299 1.00 . A A .  39 ASN CB   1 1 
       50 96687 1 1  39 ASN CG   C  -6.012  -5.547   2.353 1.00 . A A .  39 ASN CG   1 1 
       50 96688 1 1  39 ASN H    H  -2.321  -4.006   1.598 1.00 . A A .  39 ASN H    1 1 
       50 96689 1 1  39 ASN HA   H  -3.704  -6.508   1.203 1.00 . A A .  39 ASN HA   1 1 
       50 96690 1 1  39 ASN HB2  H  -4.119  -5.146   3.222 1.00 . A A .  39 ASN HB2  1 1 
       50 96691 1 1  39 ASN HB3  H  -4.745  -3.851   2.209 1.00 . A A .  39 ASN HB3  1 1 
       50 96692 1 1  39 ASN HD21 H  -6.604  -4.190   3.679 1.00 . A A .  39 ASN HD21 1 1 
       50 96693 1 1  39 ASN HD22 H  -7.791  -5.359   3.222 1.00 . A A .  39 ASN HD22 1 1 
       50 96694 1 1  39 ASN N    N  -2.463  -4.863   1.149 1.00 . A A .  39 ASN N    1 1 
       50 96695 1 1  39 ASN ND2  N  -6.892  -4.974   3.167 1.00 . A A .  39 ASN ND2  1 1 
       50 96696 1 1  39 ASN O    O  -4.707  -3.932  -0.511 1.00 . A A .  39 ASN O    1 1 
       50 96697 1 1  39 ASN OD1  O  -6.285  -6.536   1.672 1.00 . A A .  39 ASN OD1  1 1 
       50 96698 1 1  40 THR C    C  -6.707  -5.416  -2.196 1.00 . A A .  40 THR C    1 1 
       50 96699 1 1  40 THR CA   C  -5.299  -5.960  -2.308 1.00 . A A .  40 THR CA   1 1 
       50 96700 1 1  40 THR CB   C  -5.334  -7.297  -3.073 1.00 . A A .  40 THR CB   1 1 
       50 96701 1 1  40 THR CG2  C  -4.201  -8.209  -2.630 1.00 . A A .  40 THR CG2  1 1 
       50 96702 1 1  40 THR H    H  -4.467  -7.021  -0.694 1.00 . A A .  40 THR H    1 1 
       50 96703 1 1  40 THR HA   H  -4.690  -5.261  -2.863 1.00 . A A .  40 THR HA   1 1 
       50 96704 1 1  40 THR HB   H  -5.214  -7.097  -4.123 1.00 . A A .  40 THR HB   1 1 
       50 96705 1 1  40 THR HG1  H  -6.729  -8.610  -3.542 1.00 . A A .  40 THR HG1  1 1 
       50 96706 1 1  40 THR HG21 H  -3.550  -7.675  -1.955 1.00 . A A .  40 THR HG21 1 1 
       50 96707 1 1  40 THR HG22 H  -4.611  -9.073  -2.126 1.00 . A A .  40 THR HG22 1 1 
       50 96708 1 1  40 THR HG23 H  -3.639  -8.531  -3.494 1.00 . A A .  40 THR HG23 1 1 
       50 96709 1 1  40 THR N    N  -4.715  -6.128  -0.990 1.00 . A A .  40 THR N    1 1 
       50 96710 1 1  40 THR O    O  -7.300  -4.974  -3.179 1.00 . A A .  40 THR O    1 1 
       50 96711 1 1  40 THR OG1  O  -6.583  -7.961  -2.850 1.00 . A A .  40 THR OG1  1 1 
       50 96712 1 1  41 GLN C    C  -8.643  -3.877   0.262 1.00 . A A .  41 GLN C    1 1 
       50 96713 1 1  41 GLN CA   C  -8.593  -5.046  -0.724 1.00 . A A .  41 GLN CA   1 1 
       50 96714 1 1  41 GLN CB   C  -9.373  -6.232  -0.173 1.00 . A A .  41 GLN CB   1 1 
       50 96715 1 1  41 GLN CD   C -11.615  -6.829  -1.170 1.00 . A A .  41 GLN CD   1 1 
       50 96716 1 1  41 GLN CG   C -10.113  -7.029  -1.233 1.00 . A A .  41 GLN CG   1 1 
       50 96717 1 1  41 GLN H    H  -6.730  -5.884  -0.257 1.00 . A A .  41 GLN H    1 1 
       50 96718 1 1  41 GLN HA   H  -9.039  -4.740  -1.658 1.00 . A A .  41 GLN HA   1 1 
       50 96719 1 1  41 GLN HB2  H  -8.677  -6.897   0.318 1.00 . A A .  41 GLN HB2  1 1 
       50 96720 1 1  41 GLN HB3  H -10.071  -5.878   0.548 1.00 . A A .  41 GLN HB3  1 1 
       50 96721 1 1  41 GLN HE21 H -11.676  -6.490  -3.128 1.00 . A A .  41 GLN HE21 1 1 
       50 96722 1 1  41 GLN HE22 H -13.194  -6.416  -2.306 1.00 . A A .  41 GLN HE22 1 1 
       50 96723 1 1  41 GLN HG2  H  -9.765  -6.719  -2.207 1.00 . A A .  41 GLN HG2  1 1 
       50 96724 1 1  41 GLN HG3  H  -9.898  -8.079  -1.092 1.00 . A A .  41 GLN HG3  1 1 
       50 96725 1 1  41 GLN N    N  -7.244  -5.489  -0.992 1.00 . A A .  41 GLN N    1 1 
       50 96726 1 1  41 GLN NE2  N -12.224  -6.551  -2.317 1.00 . A A .  41 GLN NE2  1 1 
       50 96727 1 1  41 GLN O    O  -9.724  -3.445   0.662 1.00 . A A .  41 GLN O    1 1 
       50 96728 1 1  41 GLN OE1  O -12.221  -6.925  -0.104 1.00 . A A .  41 GLN OE1  1 1 
       50 96729 1 1  42 ALA C    C  -8.057  -1.004   1.108 1.00 . A A .  42 ALA C    1 1 
       50 96730 1 1  42 ALA CA   C  -7.407  -2.280   1.628 1.00 . A A .  42 ALA CA   1 1 
       50 96731 1 1  42 ALA CB   C  -5.964  -1.997   2.004 1.00 . A A .  42 ALA CB   1 1 
       50 96732 1 1  42 ALA H    H  -6.645  -3.776   0.338 1.00 . A A .  42 ALA H    1 1 
       50 96733 1 1  42 ALA HA   H  -7.924  -2.591   2.522 1.00 . A A .  42 ALA HA   1 1 
       50 96734 1 1  42 ALA HB1  H  -5.322  -2.220   1.164 1.00 . A A .  42 ALA HB1  1 1 
       50 96735 1 1  42 ALA HB2  H  -5.684  -2.614   2.845 1.00 . A A .  42 ALA HB2  1 1 
       50 96736 1 1  42 ALA HB3  H  -5.859  -0.955   2.271 1.00 . A A .  42 ALA HB3  1 1 
       50 96737 1 1  42 ALA N    N  -7.477  -3.382   0.669 1.00 . A A .  42 ALA N    1 1 
       50 96738 1 1  42 ALA O    O  -7.724  -0.508   0.027 1.00 . A A .  42 ALA O    1 1 
       50 96739 1 1  43 THR C    C  -9.460   1.793   2.696 1.00 . A A .  43 THR C    1 1 
       50 96740 1 1  43 THR CA   C  -9.674   0.767   1.583 1.00 . A A .  43 THR CA   1 1 
       50 96741 1 1  43 THR CB   C -11.186   0.524   1.413 1.00 . A A .  43 THR CB   1 1 
       50 96742 1 1  43 THR CG2  C -11.454  -0.861   0.841 1.00 . A A .  43 THR CG2  1 1 
       50 96743 1 1  43 THR H    H  -9.177  -0.908   2.760 1.00 . A A .  43 THR H    1 1 
       50 96744 1 1  43 THR HA   H  -9.278   1.152   0.653 1.00 . A A .  43 THR HA   1 1 
       50 96745 1 1  43 THR HB   H -11.579   1.261   0.728 1.00 . A A .  43 THR HB   1 1 
       50 96746 1 1  43 THR HG1  H -11.734  -0.145   3.186 1.00 . A A .  43 THR HG1  1 1 
       50 96747 1 1  43 THR HG21 H -10.851  -1.589   1.363 1.00 . A A .  43 THR HG21 1 1 
       50 96748 1 1  43 THR HG22 H -12.499  -1.105   0.962 1.00 . A A .  43 THR HG22 1 1 
       50 96749 1 1  43 THR HG23 H -11.202  -0.872  -0.209 1.00 . A A .  43 THR HG23 1 1 
       50 96750 1 1  43 THR N    N  -8.972  -0.467   1.910 1.00 . A A .  43 THR N    1 1 
       50 96751 1 1  43 THR O    O  -9.601   1.468   3.875 1.00 . A A .  43 THR O    1 1 
       50 96752 1 1  43 THR OG1  O -11.851   0.658   2.674 1.00 . A A .  43 THR OG1  1 1 
       50 96753 1 1  44 ASN C    C  -9.744   5.297   3.047 1.00 . A A .  44 ASN C    1 1 
       50 96754 1 1  44 ASN CA   C  -8.880   4.071   3.325 1.00 . A A .  44 ASN CA   1 1 
       50 96755 1 1  44 ASN CB   C  -7.403   4.468   3.341 1.00 . A A .  44 ASN CB   1 1 
       50 96756 1 1  44 ASN CG   C  -7.065   5.394   4.493 1.00 . A A .  44 ASN CG   1 1 
       50 96757 1 1  44 ASN H    H  -9.008   3.240   1.380 1.00 . A A .  44 ASN H    1 1 
       50 96758 1 1  44 ASN HA   H  -9.146   3.672   4.292 1.00 . A A .  44 ASN HA   1 1 
       50 96759 1 1  44 ASN HB2  H  -6.798   3.578   3.431 1.00 . A A .  44 ASN HB2  1 1 
       50 96760 1 1  44 ASN HB3  H  -7.161   4.969   2.415 1.00 . A A .  44 ASN HB3  1 1 
       50 96761 1 1  44 ASN HD21 H  -7.664   4.024   5.803 1.00 . A A .  44 ASN HD21 1 1 
       50 96762 1 1  44 ASN HD22 H  -7.086   5.505   6.477 1.00 . A A .  44 ASN HD22 1 1 
       50 96763 1 1  44 ASN N    N  -9.114   3.024   2.331 1.00 . A A .  44 ASN N    1 1 
       50 96764 1 1  44 ASN ND2  N  -7.295   4.927   5.714 1.00 . A A .  44 ASN ND2  1 1 
       50 96765 1 1  44 ASN O    O  -9.490   6.047   2.104 1.00 . A A .  44 ASN O    1 1 
       50 96766 1 1  44 ASN OD1  O  -6.604   6.517   4.286 1.00 . A A .  44 ASN OD1  1 1 
       50 96767 1 1  45 ARG C    C -11.052   7.923   4.206 1.00 . A A .  45 ARG C    1 1 
       50 96768 1 1  45 ARG CA   C -11.681   6.621   3.711 1.00 . A A .  45 ARG CA   1 1 
       50 96769 1 1  45 ARG CB   C -12.989   6.358   4.462 1.00 . A A .  45 ARG CB   1 1 
       50 96770 1 1  45 ARG CD   C -14.110   5.440   6.514 1.00 . A A .  45 ARG CD   1 1 
       50 96771 1 1  45 ARG CG   C -12.787   5.827   5.872 1.00 . A A .  45 ARG CG   1 1 
       50 96772 1 1  45 ARG CZ   C -16.357   6.425   6.709 1.00 . A A .  45 ARG CZ   1 1 
       50 96773 1 1  45 ARG H    H -10.923   4.856   4.600 1.00 . A A .  45 ARG H    1 1 
       50 96774 1 1  45 ARG HA   H -11.898   6.722   2.660 1.00 . A A .  45 ARG HA   1 1 
       50 96775 1 1  45 ARG HB2  H -13.545   7.282   4.525 1.00 . A A .  45 ARG HB2  1 1 
       50 96776 1 1  45 ARG HB3  H -13.569   5.636   3.907 1.00 . A A .  45 ARG HB3  1 1 
       50 96777 1 1  45 ARG HD2  H -14.555   4.643   5.939 1.00 . A A .  45 ARG HD2  1 1 
       50 96778 1 1  45 ARG HD3  H -13.919   5.094   7.520 1.00 . A A .  45 ARG HD3  1 1 
       50 96779 1 1  45 ARG HE   H -14.668   7.467   6.496 1.00 . A A .  45 ARG HE   1 1 
       50 96780 1 1  45 ARG HG2  H -12.151   4.956   5.831 1.00 . A A .  45 ARG HG2  1 1 
       50 96781 1 1  45 ARG HG3  H -12.316   6.593   6.471 1.00 . A A .  45 ARG HG3  1 1 
       50 96782 1 1  45 ARG HH11 H -16.308   4.405   6.780 1.00 . A A .  45 ARG HH11 1 1 
       50 96783 1 1  45 ARG HH12 H -17.882   5.115   6.914 1.00 . A A .  45 ARG HH12 1 1 
       50 96784 1 1  45 ARG HH21 H -16.737   8.409   6.672 1.00 . A A .  45 ARG HH21 1 1 
       50 96785 1 1  45 ARG HH22 H -18.126   7.391   6.853 1.00 . A A .  45 ARG HH22 1 1 
       50 96786 1 1  45 ARG N    N -10.771   5.491   3.871 1.00 . A A .  45 ARG N    1 1 
       50 96787 1 1  45 ARG NE   N -15.041   6.564   6.568 1.00 . A A .  45 ARG NE   1 1 
       50 96788 1 1  45 ARG NH1  N -16.892   5.215   6.809 1.00 . A A .  45 ARG NH1  1 1 
       50 96789 1 1  45 ARG NH2  N -17.137   7.497   6.748 1.00 . A A .  45 ARG NH2  1 1 
       50 96790 1 1  45 ARG O    O -10.718   8.058   5.383 1.00 . A A .  45 ARG O    1 1 
       50 96791 1 1  46 ASN C    C -11.412  11.164   4.037 1.00 . A A .  46 ASN C    1 1 
       50 96792 1 1  46 ASN CA   C -10.325  10.179   3.621 1.00 . A A .  46 ASN CA   1 1 
       50 96793 1 1  46 ASN CB   C  -9.551  10.732   2.425 1.00 . A A .  46 ASN CB   1 1 
       50 96794 1 1  46 ASN CG   C  -8.721   9.669   1.730 1.00 . A A .  46 ASN CG   1 1 
       50 96795 1 1  46 ASN H    H -11.193   8.708   2.375 1.00 . A A .  46 ASN H    1 1 
       50 96796 1 1  46 ASN HA   H  -9.646  10.045   4.449 1.00 . A A .  46 ASN HA   1 1 
       50 96797 1 1  46 ASN HB2  H -10.249  11.141   1.709 1.00 . A A .  46 ASN HB2  1 1 
       50 96798 1 1  46 ASN HB3  H  -8.889  11.515   2.763 1.00 . A A .  46 ASN HB3  1 1 
       50 96799 1 1  46 ASN HD21 H  -7.746   9.292   3.421 1.00 . A A .  46 ASN HD21 1 1 
       50 96800 1 1  46 ASN HD22 H  -7.272   8.346   2.053 1.00 . A A .  46 ASN HD22 1 1 
       50 96801 1 1  46 ASN N    N -10.904   8.879   3.293 1.00 . A A .  46 ASN N    1 1 
       50 96802 1 1  46 ASN ND2  N  -7.823   9.038   2.477 1.00 . A A .  46 ASN ND2  1 1 
       50 96803 1 1  46 ASN O    O -12.596  10.827   4.062 1.00 . A A .  46 ASN O    1 1 
       50 96804 1 1  46 ASN OD1  O  -8.887   9.417   0.537 1.00 . A A .  46 ASN OD1  1 1 
       50 96805 1 1  47 THR C    C -12.164  14.458   3.701 1.00 . A A .  47 THR C    1 1 
       50 96806 1 1  47 THR CA   C -11.933  13.418   4.796 1.00 . A A .  47 THR CA   1 1 
       50 96807 1 1  47 THR CB   C -11.432  14.134   6.064 1.00 . A A .  47 THR CB   1 1 
       50 96808 1 1  47 THR CG2  C -11.444  13.192   7.258 1.00 . A A .  47 THR CG2  1 1 
       50 96809 1 1  47 THR H    H -10.039  12.583   4.336 1.00 . A A .  47 THR H    1 1 
       50 96810 1 1  47 THR HA   H -12.873  12.941   5.027 1.00 . A A .  47 THR HA   1 1 
       50 96811 1 1  47 THR HB   H -12.092  14.964   6.274 1.00 . A A .  47 THR HB   1 1 
       50 96812 1 1  47 THR HG1  H  -9.565  13.947   5.458 1.00 . A A .  47 THR HG1  1 1 
       50 96813 1 1  47 THR HG21 H -10.925  12.280   7.001 1.00 . A A .  47 THR HG21 1 1 
       50 96814 1 1  47 THR HG22 H -10.950  13.663   8.094 1.00 . A A .  47 THR HG22 1 1 
       50 96815 1 1  47 THR HG23 H -12.465  12.961   7.525 1.00 . A A .  47 THR HG23 1 1 
       50 96816 1 1  47 THR N    N -10.998  12.381   4.370 1.00 . A A .  47 THR N    1 1 
       50 96817 1 1  47 THR O    O -13.161  15.182   3.726 1.00 . A A .  47 THR O    1 1 
       50 96818 1 1  47 THR OG1  O -10.106  14.633   5.856 1.00 . A A .  47 THR OG1  1 1 
       50 96819 1 1  48 ASP C    C -12.444  15.077   0.661 1.00 . A A .  48 ASP C    1 1 
       50 96820 1 1  48 ASP CA   C -11.358  15.495   1.650 1.00 . A A .  48 ASP CA   1 1 
       50 96821 1 1  48 ASP CB   C -10.018  15.642   0.927 1.00 . A A .  48 ASP CB   1 1 
       50 96822 1 1  48 ASP CG   C  -9.650  14.407   0.127 1.00 . A A .  48 ASP CG   1 1 
       50 96823 1 1  48 ASP H    H -10.468  13.935   2.777 1.00 . A A .  48 ASP H    1 1 
       50 96824 1 1  48 ASP HA   H -11.629  16.449   2.077 1.00 . A A .  48 ASP HA   1 1 
       50 96825 1 1  48 ASP HB2  H -10.070  16.482   0.251 1.00 . A A .  48 ASP HB2  1 1 
       50 96826 1 1  48 ASP HB3  H  -9.241  15.820   1.655 1.00 . A A .  48 ASP HB3  1 1 
       50 96827 1 1  48 ASP N    N -11.243  14.534   2.745 1.00 . A A .  48 ASP N    1 1 
       50 96828 1 1  48 ASP O    O -12.773  15.819  -0.265 1.00 . A A .  48 ASP O    1 1 
       50 96829 1 1  48 ASP OD1  O  -9.374  13.359   0.747 1.00 . A A .  48 ASP OD1  1 1 
       50 96830 1 1  48 ASP OD2  O  -9.640  14.491  -1.119 1.00 . A A .  48 ASP OD2  1 1 
       50 96831 1 1  49 GLY C    C -13.535  12.348  -0.988 1.00 . A A .  49 GLY C    1 1 
       50 96832 1 1  49 GLY CA   C -14.042  13.390  -0.010 1.00 . A A .  49 GLY CA   1 1 
       50 96833 1 1  49 GLY H    H -12.689  13.347   1.625 1.00 . A A .  49 GLY H    1 1 
       50 96834 1 1  49 GLY HA2  H -14.455  14.219  -0.566 1.00 . A A .  49 GLY HA2  1 1 
       50 96835 1 1  49 GLY HA3  H -14.823  12.950   0.592 1.00 . A A .  49 GLY HA3  1 1 
       50 96836 1 1  49 GLY N    N -12.997  13.887   0.868 1.00 . A A .  49 GLY N    1 1 
       50 96837 1 1  49 GLY O    O -13.906  12.353  -2.161 1.00 . A A .  49 GLY O    1 1 
       50 96838 1 1  50 SER C    C -11.740   9.186  -0.493 1.00 . A A .  50 SER C    1 1 
       50 96839 1 1  50 SER CA   C -12.125  10.397  -1.332 1.00 . A A .  50 SER CA   1 1 
       50 96840 1 1  50 SER CB   C -10.904  10.908  -2.098 1.00 . A A .  50 SER CB   1 1 
       50 96841 1 1  50 SER H    H -12.437  11.510   0.448 1.00 . A A .  50 SER H    1 1 
       50 96842 1 1  50 SER HA   H -12.883  10.099  -2.040 1.00 . A A .  50 SER HA   1 1 
       50 96843 1 1  50 SER HB2  H -10.230  10.087  -2.287 1.00 . A A .  50 SER HB2  1 1 
       50 96844 1 1  50 SER HB3  H -11.226  11.332  -3.039 1.00 . A A .  50 SER HB3  1 1 
       50 96845 1 1  50 SER HG   H -10.800  12.651  -1.211 1.00 . A A .  50 SER HG   1 1 
       50 96846 1 1  50 SER N    N -12.686  11.453  -0.498 1.00 . A A .  50 SER N    1 1 
       50 96847 1 1  50 SER O    O -11.863   9.201   0.730 1.00 . A A .  50 SER O    1 1 
       50 96848 1 1  50 SER OG   O -10.217  11.902  -1.360 1.00 . A A .  50 SER OG   1 1 
       50 96849 1 1  51 THR C    C  -9.656   6.291  -1.148 1.00 . A A .  51 THR C    1 1 
       50 96850 1 1  51 THR CA   C -10.883   6.909  -0.488 1.00 . A A .  51 THR CA   1 1 
       50 96851 1 1  51 THR CB   C -12.029   5.881  -0.490 1.00 . A A .  51 THR CB   1 1 
       50 96852 1 1  51 THR CG2  C -11.943   4.962   0.718 1.00 . A A .  51 THR CG2  1 1 
       50 96853 1 1  51 THR H    H -11.218   8.190  -2.140 1.00 . A A .  51 THR H    1 1 
       50 96854 1 1  51 THR HA   H -10.647   7.152   0.538 1.00 . A A .  51 THR HA   1 1 
       50 96855 1 1  51 THR HB   H -11.951   5.281  -1.386 1.00 . A A .  51 THR HB   1 1 
       50 96856 1 1  51 THR HG1  H -13.996   5.920  -0.641 1.00 . A A .  51 THR HG1  1 1 
       50 96857 1 1  51 THR HG21 H -10.907   4.795   0.971 1.00 . A A .  51 THR HG21 1 1 
       50 96858 1 1  51 THR HG22 H -12.448   5.420   1.556 1.00 . A A .  51 THR HG22 1 1 
       50 96859 1 1  51 THR HG23 H -12.414   4.018   0.487 1.00 . A A .  51 THR HG23 1 1 
       50 96860 1 1  51 THR N    N -11.282   8.136  -1.164 1.00 . A A .  51 THR N    1 1 
       50 96861 1 1  51 THR O    O  -9.207   6.752  -2.195 1.00 . A A .  51 THR O    1 1 
       50 96862 1 1  51 THR OG1  O -13.293   6.556  -0.491 1.00 . A A .  51 THR OG1  1 1 
       50 96863 1 1  52 ASP C    C  -8.225   3.087  -1.254 1.00 . A A .  52 ASP C    1 1 
       50 96864 1 1  52 ASP CA   C  -7.940   4.563  -1.051 1.00 . A A .  52 ASP CA   1 1 
       50 96865 1 1  52 ASP CB   C  -6.753   4.745  -0.103 1.00 . A A .  52 ASP CB   1 1 
       50 96866 1 1  52 ASP CG   C  -6.400   6.204   0.106 1.00 . A A .  52 ASP CG   1 1 
       50 96867 1 1  52 ASP H    H  -9.518   4.928   0.309 1.00 . A A .  52 ASP H    1 1 
       50 96868 1 1  52 ASP HA   H  -7.696   4.992  -2.008 1.00 . A A .  52 ASP HA   1 1 
       50 96869 1 1  52 ASP HB2  H  -6.997   4.312   0.856 1.00 . A A .  52 ASP HB2  1 1 
       50 96870 1 1  52 ASP HB3  H  -5.893   4.239  -0.513 1.00 . A A .  52 ASP HB3  1 1 
       50 96871 1 1  52 ASP N    N  -9.117   5.248  -0.526 1.00 . A A .  52 ASP N    1 1 
       50 96872 1 1  52 ASP O    O  -7.913   2.259  -0.398 1.00 . A A .  52 ASP O    1 1 
       50 96873 1 1  52 ASP OD1  O  -6.273   6.934  -0.899 1.00 . A A .  52 ASP OD1  1 1 
       50 96874 1 1  52 ASP OD2  O  -6.250   6.617   1.275 1.00 . A A .  52 ASP OD2  1 1 
       50 96875 1 1  53 TYR C    C  -8.055   0.751  -3.572 1.00 . A A .  53 TYR C    1 1 
       50 96876 1 1  53 TYR CA   C  -9.140   1.383  -2.711 1.00 . A A .  53 TYR CA   1 1 
       50 96877 1 1  53 TYR CB   C -10.475   1.282  -3.455 1.00 . A A .  53 TYR CB   1 1 
       50 96878 1 1  53 TYR CD1  C -12.192   1.441  -1.612 1.00 . A A .  53 TYR CD1  1 1 
       50 96879 1 1  53 TYR CD2  C -12.204   3.113  -3.308 1.00 . A A .  53 TYR CD2  1 1 
       50 96880 1 1  53 TYR CE1  C -13.271   2.049  -0.998 1.00 . A A .  53 TYR CE1  1 1 
       50 96881 1 1  53 TYR CE2  C -13.281   3.729  -2.700 1.00 . A A .  53 TYR CE2  1 1 
       50 96882 1 1  53 TYR CG   C -11.641   1.962  -2.773 1.00 . A A .  53 TYR CG   1 1 
       50 96883 1 1  53 TYR CZ   C -13.811   3.192  -1.546 1.00 . A A .  53 TYR CZ   1 1 
       50 96884 1 1  53 TYR H    H  -9.038   3.467  -3.042 1.00 . A A .  53 TYR H    1 1 
       50 96885 1 1  53 TYR HA   H  -9.213   0.837  -1.783 1.00 . A A .  53 TYR HA   1 1 
       50 96886 1 1  53 TYR HB2  H -10.365   1.723  -4.433 1.00 . A A .  53 TYR HB2  1 1 
       50 96887 1 1  53 TYR HB3  H -10.726   0.237  -3.567 1.00 . A A .  53 TYR HB3  1 1 
       50 96888 1 1  53 TYR HD1  H -11.765   0.546  -1.184 1.00 . A A .  53 TYR HD1  1 1 
       50 96889 1 1  53 TYR HD2  H -11.787   3.530  -4.212 1.00 . A A .  53 TYR HD2  1 1 
       50 96890 1 1  53 TYR HE1  H -13.686   1.629  -0.094 1.00 . A A .  53 TYR HE1  1 1 
       50 96891 1 1  53 TYR HE2  H -13.704   4.624  -3.130 1.00 . A A .  53 TYR HE2  1 1 
       50 96892 1 1  53 TYR HH   H -14.571   4.493  -0.352 1.00 . A A .  53 TYR HH   1 1 
       50 96893 1 1  53 TYR N    N  -8.817   2.762  -2.396 1.00 . A A .  53 TYR N    1 1 
       50 96894 1 1  53 TYR O    O  -8.181   0.699  -4.793 1.00 . A A .  53 TYR O    1 1 
       50 96895 1 1  53 TYR OH   O -14.885   3.802  -0.938 1.00 . A A .  53 TYR OH   1 1 
       50 96896 1 1  54 GLY C    C  -4.639  -0.492  -2.943 1.00 . A A .  54 GLY C    1 1 
       50 96897 1 1  54 GLY CA   C  -5.911  -0.315  -3.739 1.00 . A A .  54 GLY CA   1 1 
       50 96898 1 1  54 GLY H    H  -6.863   0.387  -1.987 1.00 . A A .  54 GLY H    1 1 
       50 96899 1 1  54 GLY HA2  H  -5.704   0.312  -4.594 1.00 . A A .  54 GLY HA2  1 1 
       50 96900 1 1  54 GLY HA3  H  -6.244  -1.281  -4.086 1.00 . A A .  54 GLY HA3  1 1 
       50 96901 1 1  54 GLY N    N  -6.975   0.294  -2.959 1.00 . A A .  54 GLY N    1 1 
       50 96902 1 1  54 GLY O    O  -4.462   0.141  -1.903 1.00 . A A .  54 GLY O    1 1 
       50 96903 1 1  55 ILE C    C  -1.659  -0.250  -2.851 1.00 . A A .  55 ILE C    1 1 
       50 96904 1 1  55 ILE CA   C  -2.461  -1.537  -2.767 1.00 . A A .  55 ILE CA   1 1 
       50 96905 1 1  55 ILE CB   C  -1.656  -2.700  -3.386 1.00 . A A .  55 ILE CB   1 1 
       50 96906 1 1  55 ILE CD1  C   0.173  -4.375  -2.814 1.00 . A A .  55 ILE CD1  1 1 
       50 96907 1 1  55 ILE CG1  C  -0.438  -3.023  -2.518 1.00 . A A .  55 ILE CG1  1 1 
       50 96908 1 1  55 ILE CG2  C  -1.224  -2.351  -4.801 1.00 . A A .  55 ILE CG2  1 1 
       50 96909 1 1  55 ILE H    H  -3.905  -1.786  -4.292 1.00 . A A .  55 ILE H    1 1 
       50 96910 1 1  55 ILE HA   H  -2.664  -1.764  -1.726 1.00 . A A .  55 ILE HA   1 1 
       50 96911 1 1  55 ILE HB   H  -2.294  -3.571  -3.436 1.00 . A A .  55 ILE HB   1 1 
       50 96912 1 1  55 ILE HD11 H  -0.611  -5.081  -3.045 1.00 . A A .  55 ILE HD11 1 1 
       50 96913 1 1  55 ILE HD12 H   0.841  -4.291  -3.658 1.00 . A A .  55 ILE HD12 1 1 
       50 96914 1 1  55 ILE HD13 H   0.724  -4.718  -1.951 1.00 . A A .  55 ILE HD13 1 1 
       50 96915 1 1  55 ILE HG12 H   0.323  -2.274  -2.681 1.00 . A A .  55 ILE HG12 1 1 
       50 96916 1 1  55 ILE HG13 H  -0.731  -3.011  -1.479 1.00 . A A .  55 ILE HG13 1 1 
       50 96917 1 1  55 ILE HG21 H  -1.152  -1.278  -4.901 1.00 . A A .  55 ILE HG21 1 1 
       50 96918 1 1  55 ILE HG22 H  -0.261  -2.797  -5.003 1.00 . A A .  55 ILE HG22 1 1 
       50 96919 1 1  55 ILE HG23 H  -1.951  -2.731  -5.502 1.00 . A A .  55 ILE HG23 1 1 
       50 96920 1 1  55 ILE N    N  -3.732  -1.329  -3.442 1.00 . A A .  55 ILE N    1 1 
       50 96921 1 1  55 ILE O    O  -0.886   0.085  -1.953 1.00 . A A .  55 ILE O    1 1 
       50 96922 1 1  56 LEU C    C  -2.269   2.879  -3.846 1.00 . A A .  56 LEU C    1 1 
       50 96923 1 1  56 LEU CA   C  -1.258   1.777  -4.144 1.00 . A A .  56 LEU CA   1 1 
       50 96924 1 1  56 LEU CB   C  -0.721   1.916  -5.584 1.00 . A A .  56 LEU CB   1 1 
       50 96925 1 1  56 LEU CD1  C   1.372   2.895  -4.566 1.00 . A A .  56 LEU CD1  1 1 
       50 96926 1 1  56 LEU CD2  C   1.476   0.711  -5.778 1.00 . A A .  56 LEU CD2  1 1 
       50 96927 1 1  56 LEU CG   C   0.809   2.077  -5.719 1.00 . A A .  56 LEU CG   1 1 
       50 96928 1 1  56 LEU H    H  -2.556   0.176  -4.586 1.00 . A A .  56 LEU H    1 1 
       50 96929 1 1  56 LEU HA   H  -0.436   1.857  -3.447 1.00 . A A .  56 LEU HA   1 1 
       50 96930 1 1  56 LEU HB2  H  -1.017   1.037  -6.138 1.00 . A A .  56 LEU HB2  1 1 
       50 96931 1 1  56 LEU HB3  H  -1.190   2.777  -6.036 1.00 . A A .  56 LEU HB3  1 1 
       50 96932 1 1  56 LEU HD11 H   0.844   3.835  -4.500 1.00 . A A .  56 LEU HD11 1 1 
       50 96933 1 1  56 LEU HD12 H   1.250   2.348  -3.643 1.00 . A A .  56 LEU HD12 1 1 
       50 96934 1 1  56 LEU HD13 H   2.422   3.083  -4.737 1.00 . A A .  56 LEU HD13 1 1 
       50 96935 1 1  56 LEU HD21 H   0.755  -0.028  -6.096 1.00 . A A .  56 LEU HD21 1 1 
       50 96936 1 1  56 LEU HD22 H   2.294   0.740  -6.482 1.00 . A A .  56 LEU HD22 1 1 
       50 96937 1 1  56 LEU HD23 H   1.851   0.450  -4.800 1.00 . A A .  56 LEU HD23 1 1 
       50 96938 1 1  56 LEU HG   H   1.044   2.605  -6.644 1.00 . A A .  56 LEU HG   1 1 
       50 96939 1 1  56 LEU N    N  -1.899   0.491  -3.932 1.00 . A A .  56 LEU N    1 1 
       50 96940 1 1  56 LEU O    O  -2.024   4.049  -4.125 1.00 . A A .  56 LEU O    1 1 
       50 96941 1 1  57 GLN C    C  -5.174   4.009  -4.127 1.00 . A A .  57 GLN C    1 1 
       50 96942 1 1  57 GLN CA   C  -4.481   3.415  -2.903 1.00 . A A .  57 GLN CA   1 1 
       50 96943 1 1  57 GLN CB   C  -3.930   4.539  -2.021 1.00 . A A .  57 GLN CB   1 1 
       50 96944 1 1  57 GLN CD   C  -3.393   5.125   0.376 1.00 . A A .  57 GLN CD   1 1 
       50 96945 1 1  57 GLN CG   C  -3.373   4.052  -0.694 1.00 . A A .  57 GLN CG   1 1 
       50 96946 1 1  57 GLN H    H  -3.552   1.536  -3.060 1.00 . A A .  57 GLN H    1 1 
       50 96947 1 1  57 GLN HA   H  -5.213   2.862  -2.333 1.00 . A A .  57 GLN HA   1 1 
       50 96948 1 1  57 GLN HB2  H  -3.139   5.045  -2.556 1.00 . A A .  57 GLN HB2  1 1 
       50 96949 1 1  57 GLN HB3  H  -4.723   5.244  -1.818 1.00 . A A .  57 GLN HB3  1 1 
       50 96950 1 1  57 GLN HE21 H  -2.522   6.413  -0.862 1.00 . A A .  57 GLN HE21 1 1 
       50 96951 1 1  57 GLN HE22 H  -2.880   7.016   0.717 1.00 . A A .  57 GLN HE22 1 1 
       50 96952 1 1  57 GLN HG2  H  -3.966   3.216  -0.355 1.00 . A A .  57 GLN HG2  1 1 
       50 96953 1 1  57 GLN HG3  H  -2.352   3.731  -0.843 1.00 . A A .  57 GLN HG3  1 1 
       50 96954 1 1  57 GLN N    N  -3.412   2.483  -3.265 1.00 . A A .  57 GLN N    1 1 
       50 96955 1 1  57 GLN NE2  N  -2.880   6.304   0.043 1.00 . A A .  57 GLN NE2  1 1 
       50 96956 1 1  57 GLN O    O  -4.912   5.155  -4.492 1.00 . A A .  57 GLN O    1 1 
       50 96957 1 1  57 GLN OE1  O  -3.864   4.898   1.491 1.00 . A A .  57 GLN OE1  1 1 
       50 96958 1 1  58 ILE C    C  -7.999   4.475  -5.553 1.00 . A A .  58 ILE C    1 1 
       50 96959 1 1  58 ILE CA   C  -6.743   3.727  -5.948 1.00 . A A .  58 ILE CA   1 1 
       50 96960 1 1  58 ILE CB   C  -7.112   2.590  -6.920 1.00 . A A .  58 ILE CB   1 1 
       50 96961 1 1  58 ILE CD1  C  -4.667   1.973  -7.314 1.00 . A A .  58 ILE CD1  1 1 
       50 96962 1 1  58 ILE CG1  C  -6.042   1.493  -6.899 1.00 . A A .  58 ILE CG1  1 1 
       50 96963 1 1  58 ILE CG2  C  -7.290   3.141  -8.327 1.00 . A A .  58 ILE CG2  1 1 
       50 96964 1 1  58 ILE H    H  -6.230   2.315  -4.470 1.00 . A A .  58 ILE H    1 1 
       50 96965 1 1  58 ILE HA   H  -6.080   4.408  -6.460 1.00 . A A .  58 ILE HA   1 1 
       50 96966 1 1  58 ILE HB   H  -8.055   2.170  -6.604 1.00 . A A .  58 ILE HB   1 1 
       50 96967 1 1  58 ILE HD11 H  -4.425   2.880  -6.780 1.00 . A A .  58 ILE HD11 1 1 
       50 96968 1 1  58 ILE HD12 H  -3.936   1.213  -7.083 1.00 . A A .  58 ILE HD12 1 1 
       50 96969 1 1  58 ILE HD13 H  -4.660   2.168  -8.376 1.00 . A A .  58 ILE HD13 1 1 
       50 96970 1 1  58 ILE HG12 H  -5.964   1.096  -5.898 1.00 . A A .  58 ILE HG12 1 1 
       50 96971 1 1  58 ILE HG13 H  -6.336   0.702  -7.573 1.00 . A A .  58 ILE HG13 1 1 
       50 96972 1 1  58 ILE HG21 H  -6.794   4.098  -8.404 1.00 . A A .  58 ILE HG21 1 1 
       50 96973 1 1  58 ILE HG22 H  -6.859   2.455  -9.040 1.00 . A A .  58 ILE HG22 1 1 
       50 96974 1 1  58 ILE HG23 H  -8.343   3.265  -8.535 1.00 . A A .  58 ILE HG23 1 1 
       50 96975 1 1  58 ILE N    N  -6.055   3.235  -4.773 1.00 . A A .  58 ILE N    1 1 
       50 96976 1 1  58 ILE O    O  -9.056   3.876  -5.350 1.00 . A A .  58 ILE O    1 1 
       50 96977 1 1  59 ASN C    C -10.085   6.474  -6.165 1.00 . A A .  59 ASN C    1 1 
       50 96978 1 1  59 ASN CA   C  -9.014   6.619  -5.100 1.00 . A A .  59 ASN CA   1 1 
       50 96979 1 1  59 ASN CB   C  -8.584   8.082  -4.977 1.00 . A A .  59 ASN CB   1 1 
       50 96980 1 1  59 ASN CG   C  -9.751   9.010  -4.696 1.00 . A A .  59 ASN CG   1 1 
       50 96981 1 1  59 ASN H    H  -7.017   6.215  -5.638 1.00 . A A .  59 ASN H    1 1 
       50 96982 1 1  59 ASN HA   H  -9.403   6.276  -4.152 1.00 . A A .  59 ASN HA   1 1 
       50 96983 1 1  59 ASN HB2  H  -7.874   8.175  -4.169 1.00 . A A .  59 ASN HB2  1 1 
       50 96984 1 1  59 ASN HB3  H  -8.115   8.390  -5.901 1.00 . A A .  59 ASN HB3  1 1 
       50 96985 1 1  59 ASN HD21 H  -8.699  10.568  -5.339 1.00 . A A .  59 ASN HD21 1 1 
       50 96986 1 1  59 ASN HD22 H -10.304  10.915  -4.802 1.00 . A A .  59 ASN HD22 1 1 
       50 96987 1 1  59 ASN N    N  -7.882   5.791  -5.454 1.00 . A A .  59 ASN N    1 1 
       50 96988 1 1  59 ASN ND2  N  -9.566  10.294  -4.974 1.00 . A A .  59 ASN ND2  1 1 
       50 96989 1 1  59 ASN O    O  -9.971   7.045  -7.245 1.00 . A A .  59 ASN O    1 1 
       50 96990 1 1  59 ASN OD1  O -10.806   8.575  -4.232 1.00 . A A .  59 ASN OD1  1 1 
       50 96991 1 1  60 SER C    C -12.905   6.779  -7.219 1.00 . A A .  60 SER C    1 1 
       50 96992 1 1  60 SER CA   C -12.199   5.479  -6.828 1.00 . A A .  60 SER CA   1 1 
       50 96993 1 1  60 SER CB   C -13.219   4.495  -6.253 1.00 . A A .  60 SER CB   1 1 
       50 96994 1 1  60 SER H    H -11.175   5.255  -4.996 1.00 . A A .  60 SER H    1 1 
       50 96995 1 1  60 SER HA   H -11.764   5.044  -7.714 1.00 . A A .  60 SER HA   1 1 
       50 96996 1 1  60 SER HB2  H -13.768   4.035  -7.062 1.00 . A A .  60 SER HB2  1 1 
       50 96997 1 1  60 SER HB3  H -12.702   3.732  -5.689 1.00 . A A .  60 SER HB3  1 1 
       50 96998 1 1  60 SER HG   H -15.032   5.002  -5.709 1.00 . A A .  60 SER HG   1 1 
       50 96999 1 1  60 SER N    N -11.118   5.699  -5.871 1.00 . A A .  60 SER N    1 1 
       50 97000 1 1  60 SER O    O -13.632   6.814  -8.213 1.00 . A A .  60 SER O    1 1 
       50 97001 1 1  60 SER OG   O -14.137   5.152  -5.396 1.00 . A A .  60 SER OG   1 1 
       50 97002 1 1  61 ARG C    C -12.577   9.864  -7.847 1.00 . A A .  61 ARG C    1 1 
       50 97003 1 1  61 ARG CA   C -13.331   9.128  -6.745 1.00 . A A .  61 ARG CA   1 1 
       50 97004 1 1  61 ARG CB   C -13.391   9.993  -5.484 1.00 . A A .  61 ARG CB   1 1 
       50 97005 1 1  61 ARG CD   C -15.658  11.078  -5.509 1.00 . A A .  61 ARG CD   1 1 
       50 97006 1 1  61 ARG CG   C -14.163  11.291  -5.673 1.00 . A A .  61 ARG CG   1 1 
       50 97007 1 1  61 ARG CZ   C -16.800  13.252  -5.658 1.00 . A A .  61 ARG CZ   1 1 
       50 97008 1 1  61 ARG H    H -12.111   7.773  -5.666 1.00 . A A .  61 ARG H    1 1 
       50 97009 1 1  61 ARG HA   H -14.337   8.931  -7.084 1.00 . A A .  61 ARG HA   1 1 
       50 97010 1 1  61 ARG HB2  H -13.867   9.429  -4.696 1.00 . A A .  61 ARG HB2  1 1 
       50 97011 1 1  61 ARG HB3  H -12.384  10.239  -5.182 1.00 . A A .  61 ARG HB3  1 1 
       50 97012 1 1  61 ARG HD2  H -15.916  10.108  -5.908 1.00 . A A .  61 ARG HD2  1 1 
       50 97013 1 1  61 ARG HD3  H -15.901  11.111  -4.457 1.00 . A A .  61 ARG HD3  1 1 
       50 97014 1 1  61 ARG HE   H -16.698  11.914  -7.133 1.00 . A A .  61 ARG HE   1 1 
       50 97015 1 1  61 ARG HG2  H -13.829  12.007  -4.936 1.00 . A A .  61 ARG HG2  1 1 
       50 97016 1 1  61 ARG HG3  H -13.967  11.673  -6.664 1.00 . A A .  61 ARG HG3  1 1 
       50 97017 1 1  61 ARG HH11 H -15.930  12.875  -3.874 1.00 . A A .  61 ARG HH11 1 1 
       50 97018 1 1  61 ARG HH12 H -16.737  14.401  -3.996 1.00 . A A .  61 ARG HH12 1 1 
       50 97019 1 1  61 ARG HH21 H -17.764  13.922  -7.304 1.00 . A A .  61 ARG HH21 1 1 
       50 97020 1 1  61 ARG HH22 H -17.781  14.997  -5.946 1.00 . A A .  61 ARG HH22 1 1 
       50 97021 1 1  61 ARG N    N -12.698   7.844  -6.448 1.00 . A A .  61 ARG N    1 1 
       50 97022 1 1  61 ARG NE   N -16.435  12.098  -6.207 1.00 . A A .  61 ARG NE   1 1 
       50 97023 1 1  61 ARG NH1  N -16.461  13.533  -4.407 1.00 . A A .  61 ARG NH1  1 1 
       50 97024 1 1  61 ARG NH2  N -17.506  14.129  -6.360 1.00 . A A .  61 ARG NH2  1 1 
       50 97025 1 1  61 ARG O    O -13.159  10.263  -8.855 1.00 . A A .  61 ARG O    1 1 
       50 97026 1 1  62 TRP C    C -10.098   9.802  -9.774 1.00 . A A .  62 TRP C    1 1 
       50 97027 1 1  62 TRP CA   C -10.437  10.730  -8.613 1.00 . A A .  62 TRP CA   1 1 
       50 97028 1 1  62 TRP CB   C  -9.152  11.230  -7.950 1.00 . A A .  62 TRP CB   1 1 
       50 97029 1 1  62 TRP CD1  C  -7.606  12.879  -9.157 1.00 . A A .  62 TRP CD1  1 1 
       50 97030 1 1  62 TRP CD2  C  -9.404  13.825  -8.216 1.00 . A A .  62 TRP CD2  1 1 
       50 97031 1 1  62 TRP CE2  C  -8.644  14.831  -8.842 1.00 . A A .  62 TRP CE2  1 1 
       50 97032 1 1  62 TRP CE3  C -10.584  14.183  -7.558 1.00 . A A .  62 TRP CE3  1 1 
       50 97033 1 1  62 TRP CG   C  -8.724  12.583  -8.430 1.00 . A A .  62 TRP CG   1 1 
       50 97034 1 1  62 TRP CH2  C -10.184  16.493  -8.176 1.00 . A A .  62 TRP CH2  1 1 
       50 97035 1 1  62 TRP CZ2  C  -9.025  16.171  -8.827 1.00 . A A .  62 TRP CZ2  1 1 
       50 97036 1 1  62 TRP CZ3  C -10.962  15.514  -7.545 1.00 . A A .  62 TRP CZ3  1 1 
       50 97037 1 1  62 TRP H    H -10.887   9.701  -6.809 1.00 . A A .  62 TRP H    1 1 
       50 97038 1 1  62 TRP HA   H -10.991  11.576  -8.993 1.00 . A A .  62 TRP HA   1 1 
       50 97039 1 1  62 TRP HB2  H  -9.306  11.289  -6.883 1.00 . A A .  62 TRP HB2  1 1 
       50 97040 1 1  62 TRP HB3  H  -8.353  10.534  -8.156 1.00 . A A .  62 TRP HB3  1 1 
       50 97041 1 1  62 TRP HD1  H  -6.879  12.148  -9.478 1.00 . A A .  62 TRP HD1  1 1 
       50 97042 1 1  62 TRP HE1  H  -6.844  14.685  -9.912 1.00 . A A .  62 TRP HE1  1 1 
       50 97043 1 1  62 TRP HE3  H -11.197  13.443  -7.067 1.00 . A A .  62 TRP HE3  1 1 
       50 97044 1 1  62 TRP HH2  H -10.517  17.520  -8.140 1.00 . A A .  62 TRP HH2  1 1 
       50 97045 1 1  62 TRP HZ2  H  -8.436  16.937  -9.309 1.00 . A A .  62 TRP HZ2  1 1 
       50 97046 1 1  62 TRP HZ3  H -11.869  15.809  -7.041 1.00 . A A .  62 TRP HZ3  1 1 
       50 97047 1 1  62 TRP N    N -11.278  10.040  -7.641 1.00 . A A .  62 TRP N    1 1 
       50 97048 1 1  62 TRP NE1  N  -7.550  14.229  -9.408 1.00 . A A .  62 TRP NE1  1 1 
       50 97049 1 1  62 TRP O    O -10.081  10.219 -10.933 1.00 . A A .  62 TRP O    1 1 
       50 97050 1 1  63 TRP C    C -10.602   6.502 -10.579 1.00 . A A .  63 TRP C    1 1 
       50 97051 1 1  63 TRP CA   C  -9.498   7.544 -10.457 1.00 . A A .  63 TRP CA   1 1 
       50 97052 1 1  63 TRP CB   C  -8.180   6.851 -10.103 1.00 . A A .  63 TRP CB   1 1 
       50 97053 1 1  63 TRP CD1  C  -6.501   7.837  -8.427 1.00 . A A .  63 TRP CD1  1 1 
       50 97054 1 1  63 TRP CD2  C  -6.567   8.866 -10.409 1.00 . A A .  63 TRP CD2  1 1 
       50 97055 1 1  63 TRP CE2  C  -5.608   9.509  -9.609 1.00 . A A .  63 TRP CE2  1 1 
       50 97056 1 1  63 TRP CE3  C  -6.794   9.330 -11.699 1.00 . A A .  63 TRP CE3  1 1 
       50 97057 1 1  63 TRP CG   C  -7.121   7.801  -9.644 1.00 . A A .  63 TRP CG   1 1 
       50 97058 1 1  63 TRP CH2  C  -5.121  11.039 -11.341 1.00 . A A .  63 TRP CH2  1 1 
       50 97059 1 1  63 TRP CZ2  C  -4.874  10.602 -10.067 1.00 . A A .  63 TRP CZ2  1 1 
       50 97060 1 1  63 TRP CZ3  C  -6.073  10.408 -12.154 1.00 . A A .  63 TRP CZ3  1 1 
       50 97061 1 1  63 TRP H    H  -9.862   8.279  -8.510 1.00 . A A .  63 TRP H    1 1 
       50 97062 1 1  63 TRP HA   H  -9.387   8.051 -11.406 1.00 . A A .  63 TRP HA   1 1 
       50 97063 1 1  63 TRP HB2  H  -8.355   6.137  -9.314 1.00 . A A .  63 TRP HB2  1 1 
       50 97064 1 1  63 TRP HB3  H  -7.808   6.335 -10.976 1.00 . A A .  63 TRP HB3  1 1 
       50 97065 1 1  63 TRP HD1  H  -6.708   7.153  -7.616 1.00 . A A .  63 TRP HD1  1 1 
       50 97066 1 1  63 TRP HE1  H  -5.007   9.092  -7.641 1.00 . A A .  63 TRP HE1  1 1 
       50 97067 1 1  63 TRP HE3  H  -7.522   8.859 -12.342 1.00 . A A .  63 TRP HE3  1 1 
       50 97068 1 1  63 TRP HH2  H  -4.578  11.884 -11.739 1.00 . A A .  63 TRP HH2  1 1 
       50 97069 1 1  63 TRP HZ2  H  -4.137  11.095  -9.450 1.00 . A A .  63 TRP HZ2  1 1 
       50 97070 1 1  63 TRP HZ3  H  -6.253  10.781 -13.152 1.00 . A A .  63 TRP HZ3  1 1 
       50 97071 1 1  63 TRP N    N  -9.833   8.543  -9.450 1.00 . A A .  63 TRP N    1 1 
       50 97072 1 1  63 TRP NE1  N  -5.583   8.862  -8.400 1.00 . A A .  63 TRP NE1  1 1 
       50 97073 1 1  63 TRP O    O -11.405   6.326  -9.666 1.00 . A A .  63 TRP O    1 1 
       50 97074 1 1  64 CYS C    C -13.018   5.163 -11.793 1.00 . A A .  64 CYS C    1 1 
       50 97075 1 1  64 CYS CA   C -11.569   4.734 -11.986 1.00 . A A .  64 CYS CA   1 1 
       50 97076 1 1  64 CYS CB   C -11.280   3.508 -11.113 1.00 . A A .  64 CYS CB   1 1 
       50 97077 1 1  64 CYS H    H  -9.906   5.977 -12.372 1.00 . A A .  64 CYS H    1 1 
       50 97078 1 1  64 CYS HA   H -11.441   4.458 -13.021 1.00 . A A .  64 CYS HA   1 1 
       50 97079 1 1  64 CYS HB2  H -11.649   2.626 -11.613 1.00 . A A .  64 CYS HB2  1 1 
       50 97080 1 1  64 CYS HB3  H -10.212   3.417 -10.978 1.00 . A A .  64 CYS HB3  1 1 
       50 97081 1 1  64 CYS N    N -10.603   5.798 -11.708 1.00 . A A .  64 CYS N    1 1 
       50 97082 1 1  64 CYS O    O -13.330   6.055 -11.006 1.00 . A A .  64 CYS O    1 1 
       50 97083 1 1  64 CYS SG   S -12.044   3.560  -9.457 1.00 . A A .  64 CYS SG   1 1 
       50 97084 1 1  65 ASN C    C -16.028   3.682 -11.622 1.00 . A A .  65 ASN C    1 1 
       50 97085 1 1  65 ASN CA   C -15.332   4.769 -12.436 1.00 . A A .  65 ASN CA   1 1 
       50 97086 1 1  65 ASN CB   C -15.947   4.850 -13.836 1.00 . A A .  65 ASN CB   1 1 
       50 97087 1 1  65 ASN CG   C -17.404   5.265 -13.804 1.00 . A A .  65 ASN CG   1 1 
       50 97088 1 1  65 ASN H    H -13.589   3.783 -13.131 1.00 . A A .  65 ASN H    1 1 
       50 97089 1 1  65 ASN HA   H -15.460   5.718 -11.937 1.00 . A A .  65 ASN HA   1 1 
       50 97090 1 1  65 ASN HB2  H -15.399   5.573 -14.421 1.00 . A A .  65 ASN HB2  1 1 
       50 97091 1 1  65 ASN HB3  H -15.877   3.882 -14.309 1.00 . A A .  65 ASN HB3  1 1 
       50 97092 1 1  65 ASN HD21 H -17.918   3.631 -14.814 1.00 . A A .  65 ASN HD21 1 1 
       50 97093 1 1  65 ASN HD22 H -19.215   4.690 -14.390 1.00 . A A .  65 ASN HD22 1 1 
       50 97094 1 1  65 ASN N    N -13.904   4.492 -12.521 1.00 . A A .  65 ASN N    1 1 
       50 97095 1 1  65 ASN ND2  N -18.266   4.447 -14.396 1.00 . A A .  65 ASN ND2  1 1 
       50 97096 1 1  65 ASN O    O -16.053   2.518 -12.021 1.00 . A A .  65 ASN O    1 1 
       50 97097 1 1  65 ASN OD1  O -17.752   6.310 -13.254 1.00 . A A .  65 ASN OD1  1 1 
       50 97098 1 1  66 ASP C    C -18.756   3.061  -9.889 1.00 . A A .  66 ASP C    1 1 
       50 97099 1 1  66 ASP CA   C -17.259   3.112  -9.603 1.00 . A A .  66 ASP CA   1 1 
       50 97100 1 1  66 ASP CB   C -17.019   3.475  -8.136 1.00 . A A .  66 ASP CB   1 1 
       50 97101 1 1  66 ASP CG   C -17.765   4.726  -7.719 1.00 . A A .  66 ASP CG   1 1 
       50 97102 1 1  66 ASP H    H -16.520   5.005 -10.203 1.00 . A A .  66 ASP H    1 1 
       50 97103 1 1  66 ASP HA   H -16.838   2.137  -9.791 1.00 . A A .  66 ASP HA   1 1 
       50 97104 1 1  66 ASP HB2  H -17.349   2.657  -7.512 1.00 . A A .  66 ASP HB2  1 1 
       50 97105 1 1  66 ASP HB3  H -15.963   3.637  -7.981 1.00 . A A .  66 ASP HB3  1 1 
       50 97106 1 1  66 ASP N    N -16.579   4.065 -10.475 1.00 . A A .  66 ASP N    1 1 
       50 97107 1 1  66 ASP O    O -19.405   2.042  -9.650 1.00 . A A .  66 ASP O    1 1 
       50 97108 1 1  66 ASP OD1  O -17.619   5.761  -8.404 1.00 . A A .  66 ASP OD1  1 1 
       50 97109 1 1  66 ASP OD2  O -18.495   4.673  -6.707 1.00 . A A .  66 ASP OD2  1 1 
       50 97110 1 1  67 GLY C    C -21.596   4.254  -9.476 1.00 . A A .  67 GLY C    1 1 
       50 97111 1 1  67 GLY CA   C -20.721   4.205 -10.715 1.00 . A A .  67 GLY CA   1 1 
       50 97112 1 1  67 GLY H    H -18.742   4.943 -10.583 1.00 . A A .  67 GLY H    1 1 
       50 97113 1 1  67 GLY HA2  H -20.979   3.327 -11.289 1.00 . A A .  67 GLY HA2  1 1 
       50 97114 1 1  67 GLY HA3  H -20.917   5.082 -11.313 1.00 . A A .  67 GLY HA3  1 1 
       50 97115 1 1  67 GLY N    N -19.302   4.159 -10.405 1.00 . A A .  67 GLY N    1 1 
       50 97116 1 1  67 GLY O    O -22.802   4.484  -9.572 1.00 . A A .  67 GLY O    1 1 
       50 97117 1 1  68 ARG C    C -21.548   5.381  -6.325 1.00 . A A .  68 ARG C    1 1 
       50 97118 1 1  68 ARG CA   C -21.732   4.052  -7.053 1.00 . A A .  68 ARG CA   1 1 
       50 97119 1 1  68 ARG CB   C -21.277   2.900  -6.155 1.00 . A A .  68 ARG CB   1 1 
       50 97120 1 1  68 ARG CD   C -22.405   1.683  -4.268 1.00 . A A .  68 ARG CD   1 1 
       50 97121 1 1  68 ARG CG   C -22.402   1.955  -5.763 1.00 . A A .  68 ARG CG   1 1 
       50 97122 1 1  68 ARG CZ   C -23.701   2.971  -2.619 1.00 . A A .  68 ARG CZ   1 1 
       50 97123 1 1  68 ARG H    H -20.031   3.854  -8.296 1.00 . A A .  68 ARG H    1 1 
       50 97124 1 1  68 ARG HA   H -22.779   3.925  -7.282 1.00 . A A .  68 ARG HA   1 1 
       50 97125 1 1  68 ARG HB2  H -20.523   2.330  -6.675 1.00 . A A .  68 ARG HB2  1 1 
       50 97126 1 1  68 ARG HB3  H -20.849   3.309  -5.252 1.00 . A A .  68 ARG HB3  1 1 
       50 97127 1 1  68 ARG HD2  H -22.280   0.622  -4.108 1.00 . A A .  68 ARG HD2  1 1 
       50 97128 1 1  68 ARG HD3  H -21.579   2.213  -3.817 1.00 . A A .  68 ARG HD3  1 1 
       50 97129 1 1  68 ARG HE   H -24.486   1.746  -3.985 1.00 . A A .  68 ARG HE   1 1 
       50 97130 1 1  68 ARG HG2  H -23.346   2.401  -6.038 1.00 . A A .  68 ARG HG2  1 1 
       50 97131 1 1  68 ARG HG3  H -22.274   1.021  -6.290 1.00 . A A .  68 ARG HG3  1 1 
       50 97132 1 1  68 ARG HH11 H -21.699   3.231  -2.512 1.00 . A A .  68 ARG HH11 1 1 
       50 97133 1 1  68 ARG HH12 H -22.627   4.130  -1.359 1.00 . A A .  68 ARG HH12 1 1 
       50 97134 1 1  68 ARG HH21 H -25.716   2.927  -2.471 1.00 . A A .  68 ARG HH21 1 1 
       50 97135 1 1  68 ARG HH22 H -24.910   3.958  -1.335 1.00 . A A .  68 ARG HH22 1 1 
       50 97136 1 1  68 ARG N    N -20.993   4.034  -8.310 1.00 . A A .  68 ARG N    1 1 
       50 97137 1 1  68 ARG NE   N -23.648   2.113  -3.635 1.00 . A A .  68 ARG NE   1 1 
       50 97138 1 1  68 ARG NH1  N -22.584   3.486  -2.123 1.00 . A A .  68 ARG NH1  1 1 
       50 97139 1 1  68 ARG NH2  N -24.871   3.313  -2.099 1.00 . A A .  68 ARG NH2  1 1 
       50 97140 1 1  68 ARG O    O -22.111   5.594  -5.252 1.00 . A A .  68 ARG O    1 1 
       50 97141 1 1  69 THR C    C -20.503   8.675  -7.383 1.00 . A A .  69 THR C    1 1 
       50 97142 1 1  69 THR CA   C -20.497   7.576  -6.322 1.00 . A A .  69 THR CA   1 1 
       50 97143 1 1  69 THR CB   C -19.147   7.600  -5.581 1.00 . A A .  69 THR CB   1 1 
       50 97144 1 1  69 THR CG2  C -18.998   8.875  -4.766 1.00 . A A .  69 THR CG2  1 1 
       50 97145 1 1  69 THR H    H -20.333   6.041  -7.771 1.00 . A A .  69 THR H    1 1 
       50 97146 1 1  69 THR HA   H -21.281   7.776  -5.606 1.00 . A A .  69 THR HA   1 1 
       50 97147 1 1  69 THR HB   H -18.352   7.562  -6.312 1.00 . A A .  69 THR HB   1 1 
       50 97148 1 1  69 THR HG1  H -19.091   6.749  -3.802 1.00 . A A .  69 THR HG1  1 1 
       50 97149 1 1  69 THR HG21 H -19.436   9.702  -5.308 1.00 . A A .  69 THR HG21 1 1 
       50 97150 1 1  69 THR HG22 H -19.503   8.759  -3.819 1.00 . A A .  69 THR HG22 1 1 
       50 97151 1 1  69 THR HG23 H -17.951   9.073  -4.594 1.00 . A A .  69 THR HG23 1 1 
       50 97152 1 1  69 THR N    N -20.756   6.270  -6.916 1.00 . A A .  69 THR N    1 1 
       50 97153 1 1  69 THR O    O -19.533   8.836  -8.124 1.00 . A A .  69 THR O    1 1 
       50 97154 1 1  69 THR OG1  O -19.042   6.463  -4.717 1.00 . A A .  69 THR OG1  1 1 
       50 97155 1 1  70 PRO C    C -20.577  11.535  -8.346 1.00 . A A .  70 PRO C    1 1 
       50 97156 1 1  70 PRO CA   C -21.725  10.536  -8.447 1.00 . A A .  70 PRO CA   1 1 
       50 97157 1 1  70 PRO CB   C -23.051  11.206  -8.075 1.00 . A A .  70 PRO CB   1 1 
       50 97158 1 1  70 PRO CD   C -22.803   9.325  -6.626 1.00 . A A .  70 PRO CD   1 1 
       50 97159 1 1  70 PRO CG   C -23.821  10.156  -7.353 1.00 . A A .  70 PRO CG   1 1 
       50 97160 1 1  70 PRO HA   H -21.781  10.155  -9.456 1.00 . A A .  70 PRO HA   1 1 
       50 97161 1 1  70 PRO HB2  H -22.858  12.061  -7.441 1.00 . A A .  70 PRO HB2  1 1 
       50 97162 1 1  70 PRO HB3  H -23.561  11.524  -8.971 1.00 . A A .  70 PRO HB3  1 1 
       50 97163 1 1  70 PRO HD2  H -22.625   9.725  -5.638 1.00 . A A .  70 PRO HD2  1 1 
       50 97164 1 1  70 PRO HD3  H -23.127   8.296  -6.565 1.00 . A A .  70 PRO HD3  1 1 
       50 97165 1 1  70 PRO HG2  H -24.502  10.616  -6.652 1.00 . A A .  70 PRO HG2  1 1 
       50 97166 1 1  70 PRO HG3  H -24.364   9.548  -8.061 1.00 . A A .  70 PRO HG3  1 1 
       50 97167 1 1  70 PRO N    N -21.600   9.448  -7.469 1.00 . A A .  70 PRO N    1 1 
       50 97168 1 1  70 PRO O    O -20.530  12.351  -7.426 1.00 . A A .  70 PRO O    1 1 
       50 97169 1 1  71 GLY C    C -17.250  11.704  -9.808 1.00 . A A .  71 GLY C    1 1 
       50 97170 1 1  71 GLY CA   C -18.516  12.365  -9.300 1.00 . A A .  71 GLY CA   1 1 
       50 97171 1 1  71 GLY H    H -19.744  10.792 -10.008 1.00 . A A .  71 GLY H    1 1 
       50 97172 1 1  71 GLY HA2  H -18.348  12.715  -8.293 1.00 . A A .  71 GLY HA2  1 1 
       50 97173 1 1  71 GLY HA3  H -18.744  13.212  -9.931 1.00 . A A .  71 GLY HA3  1 1 
       50 97174 1 1  71 GLY N    N -19.654  11.463  -9.299 1.00 . A A .  71 GLY N    1 1 
       50 97175 1 1  71 GLY O    O -16.221  12.361  -9.968 1.00 . A A .  71 GLY O    1 1 
       50 97176 1 1  72 SER C    C -15.639  10.260 -11.843 1.00 . A A .  72 SER C    1 1 
       50 97177 1 1  72 SER CA   C -16.176   9.647 -10.553 1.00 . A A .  72 SER CA   1 1 
       50 97178 1 1  72 SER CB   C -16.561   8.186 -10.790 1.00 . A A .  72 SER CB   1 1 
       50 97179 1 1  72 SER H    H -18.173   9.933  -9.912 1.00 . A A .  72 SER H    1 1 
       50 97180 1 1  72 SER HA   H -15.403   9.690  -9.799 1.00 . A A .  72 SER HA   1 1 
       50 97181 1 1  72 SER HB2  H -16.024   7.809 -11.647 1.00 . A A .  72 SER HB2  1 1 
       50 97182 1 1  72 SER HB3  H -16.302   7.602  -9.918 1.00 . A A .  72 SER HB3  1 1 
       50 97183 1 1  72 SER HG   H -18.264   7.228 -10.662 1.00 . A A .  72 SER HG   1 1 
       50 97184 1 1  72 SER N    N -17.324  10.400 -10.061 1.00 . A A .  72 SER N    1 1 
       50 97185 1 1  72 SER O    O -16.285  10.193 -12.889 1.00 . A A .  72 SER O    1 1 
       50 97186 1 1  72 SER OG   O -17.952   8.057 -11.030 1.00 . A A .  72 SER OG   1 1 
       50 97187 1 1  73 ARG C    C -13.495  10.452 -13.987 1.00 . A A .  73 ARG C    1 1 
       50 97188 1 1  73 ARG CA   C -13.830  11.487 -12.918 1.00 . A A .  73 ARG CA   1 1 
       50 97189 1 1  73 ARG CB   C -12.561  12.231 -12.496 1.00 . A A .  73 ARG CB   1 1 
       50 97190 1 1  73 ARG CD   C -11.820  14.426 -11.524 1.00 . A A .  73 ARG CD   1 1 
       50 97191 1 1  73 ARG CG   C -12.796  13.266 -11.410 1.00 . A A .  73 ARG CG   1 1 
       50 97192 1 1  73 ARG CZ   C -13.132  16.268 -12.493 1.00 . A A .  73 ARG CZ   1 1 
       50 97193 1 1  73 ARG H    H -13.993  10.879 -10.895 1.00 . A A .  73 ARG H    1 1 
       50 97194 1 1  73 ARG HA   H -14.533  12.196 -13.327 1.00 . A A .  73 ARG HA   1 1 
       50 97195 1 1  73 ARG HB2  H -11.842  11.513 -12.130 1.00 . A A .  73 ARG HB2  1 1 
       50 97196 1 1  73 ARG HB3  H -12.150  12.733 -13.359 1.00 . A A .  73 ARG HB3  1 1 
       50 97197 1 1  73 ARG HD2  H -11.813  14.967 -10.590 1.00 . A A .  73 ARG HD2  1 1 
       50 97198 1 1  73 ARG HD3  H -10.834  14.031 -11.717 1.00 . A A .  73 ARG HD3  1 1 
       50 97199 1 1  73 ARG HE   H -11.695  15.264 -13.448 1.00 . A A .  73 ARG HE   1 1 
       50 97200 1 1  73 ARG HG2  H -13.803  13.647 -11.499 1.00 . A A .  73 ARG HG2  1 1 
       50 97201 1 1  73 ARG HG3  H -12.672  12.797 -10.444 1.00 . A A .  73 ARG HG3  1 1 
       50 97202 1 1  73 ARG HH11 H -13.609  15.802 -10.585 1.00 . A A .  73 ARG HH11 1 1 
       50 97203 1 1  73 ARG HH12 H -14.523  17.097 -11.283 1.00 . A A .  73 ARG HH12 1 1 
       50 97204 1 1  73 ARG HH21 H -12.892  16.969 -14.374 1.00 . A A .  73 ARG HH21 1 1 
       50 97205 1 1  73 ARG HH22 H -14.116  17.760 -13.437 1.00 . A A .  73 ARG HH22 1 1 
       50 97206 1 1  73 ARG N    N -14.456  10.858 -11.758 1.00 . A A .  73 ARG N    1 1 
       50 97207 1 1  73 ARG NE   N -12.183  15.342 -12.601 1.00 . A A .  73 ARG NE   1 1 
       50 97208 1 1  73 ARG NH1  N -13.809  16.399 -11.361 1.00 . A A .  73 ARG NH1  1 1 
       50 97209 1 1  73 ARG NH2  N -13.402  17.065 -13.519 1.00 . A A .  73 ARG NH2  1 1 
       50 97210 1 1  73 ARG O    O -13.609  10.724 -15.183 1.00 . A A .  73 ARG O    1 1 
       50 97211 1 1  74 ASN C    C -11.486   8.595 -15.271 1.00 . A A .  74 ASN C    1 1 
       50 97212 1 1  74 ASN CA   C -12.707   8.191 -14.462 1.00 . A A .  74 ASN CA   1 1 
       50 97213 1 1  74 ASN CB   C -13.875   7.853 -15.395 1.00 . A A .  74 ASN CB   1 1 
       50 97214 1 1  74 ASN CG   C -13.736   6.479 -16.022 1.00 . A A .  74 ASN CG   1 1 
       50 97215 1 1  74 ASN H    H -12.993   9.123 -12.583 1.00 . A A .  74 ASN H    1 1 
       50 97216 1 1  74 ASN HA   H -12.460   7.313 -13.871 1.00 . A A .  74 ASN HA   1 1 
       50 97217 1 1  74 ASN HB2  H -14.796   7.879 -14.832 1.00 . A A .  74 ASN HB2  1 1 
       50 97218 1 1  74 ASN HB3  H -13.920   8.588 -16.186 1.00 . A A .  74 ASN HB3  1 1 
       50 97219 1 1  74 ASN HD21 H -13.047   5.738 -14.311 1.00 . A A .  74 ASN HD21 1 1 
       50 97220 1 1  74 ASN HD22 H -13.172   4.616 -15.619 1.00 . A A .  74 ASN HD22 1 1 
       50 97221 1 1  74 ASN N    N -13.072   9.269 -13.547 1.00 . A A .  74 ASN N    1 1 
       50 97222 1 1  74 ASN ND2  N -13.271   5.513 -15.238 1.00 . A A .  74 ASN ND2  1 1 
       50 97223 1 1  74 ASN O    O -11.351   8.251 -16.446 1.00 . A A .  74 ASN O    1 1 
       50 97224 1 1  74 ASN OD1  O -14.043   6.289 -17.199 1.00 . A A .  74 ASN OD1  1 1 
       50 97225 1 1  75 LEU C    C  -8.531   8.626 -15.696 1.00 . A A .  75 LEU C    1 1 
       50 97226 1 1  75 LEU CA   C  -9.363   9.786 -15.214 1.00 . A A .  75 LEU CA   1 1 
       50 97227 1 1  75 LEU CB   C  -8.587  10.535 -14.154 1.00 . A A .  75 LEU CB   1 1 
       50 97228 1 1  75 LEU CD1  C  -8.252  12.664 -12.862 1.00 . A A .  75 LEU CD1  1 1 
       50 97229 1 1  75 LEU CD2  C  -8.255  12.707 -15.365 1.00 . A A .  75 LEU CD2  1 1 
       50 97230 1 1  75 LEU CG   C  -8.832  12.044 -14.123 1.00 . A A .  75 LEU CG   1 1 
       50 97231 1 1  75 LEU H    H -10.761   9.547 -13.672 1.00 . A A .  75 LEU H    1 1 
       50 97232 1 1  75 LEU HA   H  -9.593  10.448 -16.033 1.00 . A A .  75 LEU HA   1 1 
       50 97233 1 1  75 LEU HB2  H  -8.882  10.131 -13.192 1.00 . A A .  75 LEU HB2  1 1 
       50 97234 1 1  75 LEU HB3  H  -7.538  10.330 -14.294 1.00 . A A .  75 LEU HB3  1 1 
       50 97235 1 1  75 LEU HD11 H  -8.247  11.932 -12.070 1.00 . A A .  75 LEU HD11 1 1 
       50 97236 1 1  75 LEU HD12 H  -7.240  12.992 -13.055 1.00 . A A .  75 LEU HD12 1 1 
       50 97237 1 1  75 LEU HD13 H  -8.854  13.511 -12.569 1.00 . A A .  75 LEU HD13 1 1 
       50 97238 1 1  75 LEU HD21 H  -7.407  12.136 -15.716 1.00 . A A .  75 LEU HD21 1 1 
       50 97239 1 1  75 LEU HD22 H  -9.009  12.743 -16.137 1.00 . A A .  75 LEU HD22 1 1 
       50 97240 1 1  75 LEU HD23 H  -7.938  13.710 -15.123 1.00 . A A .  75 LEU HD23 1 1 
       50 97241 1 1  75 LEU HG   H  -9.902  12.217 -14.115 1.00 . A A .  75 LEU HG   1 1 
       50 97242 1 1  75 LEU N    N -10.595   9.323 -14.613 1.00 . A A .  75 LEU N    1 1 
       50 97243 1 1  75 LEU O    O  -7.927   8.651 -16.768 1.00 . A A .  75 LEU O    1 1 
       50 97244 1 1  76 CYS C    C  -8.609   5.500 -16.016 1.00 . A A .  76 CYS C    1 1 
       50 97245 1 1  76 CYS CA   C  -7.791   6.408 -15.108 1.00 . A A .  76 CYS CA   1 1 
       50 97246 1 1  76 CYS CB   C  -7.549   5.779 -13.750 1.00 . A A .  76 CYS CB   1 1 
       50 97247 1 1  76 CYS H    H  -9.040   7.694 -14.036 1.00 . A A .  76 CYS H    1 1 
       50 97248 1 1  76 CYS HA   H  -6.850   6.650 -15.571 1.00 . A A .  76 CYS HA   1 1 
       50 97249 1 1  76 CYS HB2  H  -7.228   6.563 -13.078 1.00 . A A .  76 CYS HB2  1 1 
       50 97250 1 1  76 CYS HB3  H  -8.483   5.378 -13.395 1.00 . A A .  76 CYS HB3  1 1 
       50 97251 1 1  76 CYS N    N  -8.519   7.618 -14.864 1.00 . A A .  76 CYS N    1 1 
       50 97252 1 1  76 CYS O    O  -8.135   4.453 -16.460 1.00 . A A .  76 CYS O    1 1 
       50 97253 1 1  76 CYS SG   S  -6.298   4.459 -13.685 1.00 . A A .  76 CYS SG   1 1 
       50 97254 1 1  77 ASN C    C -10.549   3.700 -16.821 1.00 . A A .  77 ASN C    1 1 
       50 97255 1 1  77 ASN CA   C -10.784   5.168 -17.100 1.00 . A A .  77 ASN CA   1 1 
       50 97256 1 1  77 ASN CB   C -10.563   5.478 -18.582 1.00 . A A .  77 ASN CB   1 1 
       50 97257 1 1  77 ASN CG   C -11.845   5.396 -19.386 1.00 . A A .  77 ASN CG   1 1 
       50 97258 1 1  77 ASN H    H -10.130   6.767 -15.848 1.00 . A A .  77 ASN H    1 1 
       50 97259 1 1  77 ASN HA   H -11.792   5.431 -16.815 1.00 . A A .  77 ASN HA   1 1 
       50 97260 1 1  77 ASN HB2  H -10.163   6.476 -18.679 1.00 . A A .  77 ASN HB2  1 1 
       50 97261 1 1  77 ASN HB3  H  -9.856   4.771 -18.990 1.00 . A A .  77 ASN HB3  1 1 
       50 97262 1 1  77 ASN HD21 H -12.121   3.515 -18.802 1.00 . A A .  77 ASN HD21 1 1 
       50 97263 1 1  77 ASN HD22 H -13.329   4.158 -19.855 1.00 . A A .  77 ASN HD22 1 1 
       50 97264 1 1  77 ASN N    N  -9.854   5.928 -16.264 1.00 . A A .  77 ASN N    1 1 
       50 97265 1 1  77 ASN ND2  N -12.497   4.240 -19.344 1.00 . A A .  77 ASN ND2  1 1 
       50 97266 1 1  77 ASN O    O -10.333   2.893 -17.726 1.00 . A A .  77 ASN O    1 1 
       50 97267 1 1  77 ASN OD1  O -12.245   6.359 -20.040 1.00 . A A .  77 ASN OD1  1 1 
       50 97268 1 1  78 ILE C    C -11.328   1.478 -14.190 1.00 . A A .  78 ILE C    1 1 
       50 97269 1 1  78 ILE CA   C -10.230   2.077 -15.071 1.00 . A A .  78 ILE CA   1 1 
       50 97270 1 1  78 ILE CB   C  -8.908   2.132 -14.319 1.00 . A A .  78 ILE CB   1 1 
       50 97271 1 1  78 ILE CD1  C  -6.736   1.812 -15.559 1.00 . A A .  78 ILE CD1  1 1 
       50 97272 1 1  78 ILE CG1  C  -7.954   1.157 -14.947 1.00 . A A .  78 ILE CG1  1 1 
       50 97273 1 1  78 ILE CG2  C  -9.075   1.871 -12.831 1.00 . A A .  78 ILE CG2  1 1 
       50 97274 1 1  78 ILE H    H -10.652   4.099 -14.887 1.00 . A A .  78 ILE H    1 1 
       50 97275 1 1  78 ILE HA   H -10.078   1.460 -15.926 1.00 . A A .  78 ILE HA   1 1 
       50 97276 1 1  78 ILE HB   H  -8.516   3.116 -14.442 1.00 . A A .  78 ILE HB   1 1 
       50 97277 1 1  78 ILE HD11 H  -6.943   2.857 -15.741 1.00 . A A .  78 ILE HD11 1 1 
       50 97278 1 1  78 ILE HD12 H  -5.901   1.724 -14.881 1.00 . A A .  78 ILE HD12 1 1 
       50 97279 1 1  78 ILE HD13 H  -6.496   1.325 -16.492 1.00 . A A .  78 ILE HD13 1 1 
       50 97280 1 1  78 ILE HG12 H  -7.631   0.464 -14.197 1.00 . A A .  78 ILE HG12 1 1 
       50 97281 1 1  78 ILE HG13 H  -8.481   0.634 -15.729 1.00 . A A .  78 ILE HG13 1 1 
       50 97282 1 1  78 ILE HG21 H -10.063   2.173 -12.523 1.00 . A A .  78 ILE HG21 1 1 
       50 97283 1 1  78 ILE HG22 H  -8.940   0.819 -12.633 1.00 . A A .  78 ILE HG22 1 1 
       50 97284 1 1  78 ILE HG23 H  -8.337   2.439 -12.282 1.00 . A A .  78 ILE HG23 1 1 
       50 97285 1 1  78 ILE N    N -10.520   3.394 -15.534 1.00 . A A .  78 ILE N    1 1 
       50 97286 1 1  78 ILE O    O -12.104   2.200 -13.567 1.00 . A A .  78 ILE O    1 1 
       50 97287 1 1  79 PRO C    C -11.835  -0.714 -11.860 1.00 . A A .  79 PRO C    1 1 
       50 97288 1 1  79 PRO CA   C -12.345  -0.579 -13.290 1.00 . A A .  79 PRO CA   1 1 
       50 97289 1 1  79 PRO CB   C -12.434  -1.941 -13.974 1.00 . A A .  79 PRO CB   1 1 
       50 97290 1 1  79 PRO CD   C -10.472  -0.793 -14.810 1.00 . A A .  79 PRO CD   1 1 
       50 97291 1 1  79 PRO CG   C -11.092  -2.154 -14.595 1.00 . A A .  79 PRO CG   1 1 
       50 97292 1 1  79 PRO HA   H -13.311  -0.096 -13.292 1.00 . A A .  79 PRO HA   1 1 
       50 97293 1 1  79 PRO HB2  H -12.654  -2.700 -13.237 1.00 . A A .  79 PRO HB2  1 1 
       50 97294 1 1  79 PRO HB3  H -13.214  -1.920 -14.720 1.00 . A A .  79 PRO HB3  1 1 
       50 97295 1 1  79 PRO HD2  H  -9.484  -0.755 -14.374 1.00 . A A .  79 PRO HD2  1 1 
       50 97296 1 1  79 PRO HD3  H -10.425  -0.561 -15.864 1.00 . A A .  79 PRO HD3  1 1 
       50 97297 1 1  79 PRO HG2  H -10.474  -2.740 -13.932 1.00 . A A .  79 PRO HG2  1 1 
       50 97298 1 1  79 PRO HG3  H -11.207  -2.663 -15.541 1.00 . A A .  79 PRO HG3  1 1 
       50 97299 1 1  79 PRO N    N -11.379   0.135 -14.113 1.00 . A A .  79 PRO N    1 1 
       50 97300 1 1  79 PRO O    O -10.838  -1.391 -11.609 1.00 . A A .  79 PRO O    1 1 
       50 97301 1 1  80 CYS C    C -12.019  -1.463  -8.948 1.00 . A A .  80 CYS C    1 1 
       50 97302 1 1  80 CYS CA   C -12.108  -0.051  -9.529 1.00 . A A .  80 CYS CA   1 1 
       50 97303 1 1  80 CYS CB   C -13.085   0.799  -8.719 1.00 . A A .  80 CYS CB   1 1 
       50 97304 1 1  80 CYS H    H -13.282   0.493 -11.203 1.00 . A A .  80 CYS H    1 1 
       50 97305 1 1  80 CYS HA   H -11.131   0.403  -9.469 1.00 . A A .  80 CYS HA   1 1 
       50 97306 1 1  80 CYS HB2  H -13.960   0.211  -8.490 1.00 . A A .  80 CYS HB2  1 1 
       50 97307 1 1  80 CYS HB3  H -12.608   1.106  -7.799 1.00 . A A .  80 CYS HB3  1 1 
       50 97308 1 1  80 CYS N    N -12.505  -0.042 -10.934 1.00 . A A .  80 CYS N    1 1 
       50 97309 1 1  80 CYS O    O -10.990  -1.844  -8.391 1.00 . A A .  80 CYS O    1 1 
       50 97310 1 1  80 CYS SG   S -13.636   2.305  -9.590 1.00 . A A .  80 CYS SG   1 1 
       50 97311 1 1  81 SER C    C -12.064  -4.485  -9.119 1.00 . A A .  81 SER C    1 1 
       50 97312 1 1  81 SER CA   C -13.141  -3.584  -8.511 1.00 . A A .  81 SER CA   1 1 
       50 97313 1 1  81 SER CB   C -14.521  -4.201  -8.743 1.00 . A A .  81 SER CB   1 1 
       50 97314 1 1  81 SER H    H -13.901  -1.862  -9.490 1.00 . A A .  81 SER H    1 1 
       50 97315 1 1  81 SER HA   H -12.967  -3.516  -7.446 1.00 . A A .  81 SER HA   1 1 
       50 97316 1 1  81 SER HB2  H -14.622  -5.089  -8.138 1.00 . A A .  81 SER HB2  1 1 
       50 97317 1 1  81 SER HB3  H -15.283  -3.488  -8.466 1.00 . A A .  81 SER HB3  1 1 
       50 97318 1 1  81 SER HG   H -14.612  -5.506 -10.202 1.00 . A A .  81 SER HG   1 1 
       50 97319 1 1  81 SER N    N -13.102  -2.225  -9.054 1.00 . A A .  81 SER N    1 1 
       50 97320 1 1  81 SER O    O -11.701  -5.504  -8.531 1.00 . A A .  81 SER O    1 1 
       50 97321 1 1  81 SER OG   O -14.700  -4.556 -10.104 1.00 . A A .  81 SER OG   1 1 
       50 97322 1 1  82 ALA C    C  -9.147  -4.646 -10.392 1.00 . A A .  82 ALA C    1 1 
       50 97323 1 1  82 ALA CA   C -10.537  -4.919 -10.963 1.00 . A A .  82 ALA CA   1 1 
       50 97324 1 1  82 ALA CB   C -10.553  -4.655 -12.459 1.00 . A A .  82 ALA CB   1 1 
       50 97325 1 1  82 ALA H    H -11.890  -3.303 -10.725 1.00 . A A .  82 ALA H    1 1 
       50 97326 1 1  82 ALA HA   H -10.776  -5.961 -10.806 1.00 . A A .  82 ALA HA   1 1 
       50 97327 1 1  82 ALA HB1  H -11.323  -3.933 -12.688 1.00 . A A .  82 ALA HB1  1 1 
       50 97328 1 1  82 ALA HB2  H -10.754  -5.577 -12.985 1.00 . A A .  82 ALA HB2  1 1 
       50 97329 1 1  82 ALA HB3  H  -9.593  -4.267 -12.767 1.00 . A A .  82 ALA HB3  1 1 
       50 97330 1 1  82 ALA N    N -11.561  -4.120 -10.294 1.00 . A A .  82 ALA N    1 1 
       50 97331 1 1  82 ALA O    O  -8.218  -5.428 -10.595 1.00 . A A .  82 ALA O    1 1 
       50 97332 1 1  83 LEU C    C  -7.649  -3.690  -7.637 1.00 . A A .  83 LEU C    1 1 
       50 97333 1 1  83 LEU CA   C  -7.739  -3.171  -9.063 1.00 . A A .  83 LEU CA   1 1 
       50 97334 1 1  83 LEU CB   C  -7.549  -1.652  -9.072 1.00 . A A .  83 LEU CB   1 1 
       50 97335 1 1  83 LEU CD1  C  -8.778   0.464  -9.599 1.00 . A A .  83 LEU CD1  1 1 
       50 97336 1 1  83 LEU CD2  C  -7.556  -0.750 -11.408 1.00 . A A .  83 LEU CD2  1 1 
       50 97337 1 1  83 LEU CG   C  -8.359  -0.899 -10.126 1.00 . A A .  83 LEU CG   1 1 
       50 97338 1 1  83 LEU H    H  -9.800  -2.969  -9.539 1.00 . A A .  83 LEU H    1 1 
       50 97339 1 1  83 LEU HA   H  -6.952  -3.626  -9.647 1.00 . A A .  83 LEU HA   1 1 
       50 97340 1 1  83 LEU HB2  H  -7.824  -1.273  -8.098 1.00 . A A .  83 LEU HB2  1 1 
       50 97341 1 1  83 LEU HB3  H  -6.503  -1.442  -9.238 1.00 . A A .  83 LEU HB3  1 1 
       50 97342 1 1  83 LEU HD11 H  -8.948   0.401  -8.535 1.00 . A A .  83 LEU HD11 1 1 
       50 97343 1 1  83 LEU HD12 H  -7.996   1.182  -9.798 1.00 . A A .  83 LEU HD12 1 1 
       50 97344 1 1  83 LEU HD13 H  -9.687   0.776 -10.092 1.00 . A A .  83 LEU HD13 1 1 
       50 97345 1 1  83 LEU HD21 H  -6.665  -1.356 -11.347 1.00 . A A .  83 LEU HD21 1 1 
       50 97346 1 1  83 LEU HD22 H  -8.155  -1.075 -12.247 1.00 . A A .  83 LEU HD22 1 1 
       50 97347 1 1  83 LEU HD23 H  -7.280   0.285 -11.542 1.00 . A A .  83 LEU HD23 1 1 
       50 97348 1 1  83 LEU HG   H  -9.254  -1.460 -10.352 1.00 . A A .  83 LEU HG   1 1 
       50 97349 1 1  83 LEU N    N  -9.016  -3.540  -9.669 1.00 . A A .  83 LEU N    1 1 
       50 97350 1 1  83 LEU O    O  -6.629  -3.528  -6.967 1.00 . A A .  83 LEU O    1 1 
       50 97351 1 1  84 LEU C    C  -8.575  -6.324  -5.777 1.00 . A A .  84 LEU C    1 1 
       50 97352 1 1  84 LEU CA   C  -8.790  -4.813  -5.811 1.00 . A A .  84 LEU CA   1 1 
       50 97353 1 1  84 LEU CB   C -10.133  -4.444  -5.181 1.00 . A A .  84 LEU CB   1 1 
       50 97354 1 1  84 LEU CD1  C -11.715  -2.613  -4.525 1.00 . A A .  84 LEU CD1  1 1 
       50 97355 1 1  84 LEU CD2  C  -9.465  -2.027  -5.440 1.00 . A A .  84 LEU CD2  1 1 
       50 97356 1 1  84 LEU CG   C -10.621  -3.023  -5.492 1.00 . A A .  84 LEU CG   1 1 
       50 97357 1 1  84 LEU H    H  -9.523  -4.371  -7.744 1.00 . A A .  84 LEU H    1 1 
       50 97358 1 1  84 LEU HA   H  -8.001  -4.341  -5.246 1.00 . A A .  84 LEU HA   1 1 
       50 97359 1 1  84 LEU HB2  H -10.877  -5.143  -5.534 1.00 . A A .  84 LEU HB2  1 1 
       50 97360 1 1  84 LEU HB3  H -10.049  -4.543  -4.111 1.00 . A A .  84 LEU HB3  1 1 
       50 97361 1 1  84 LEU HD11 H -12.131  -3.493  -4.058 1.00 . A A .  84 LEU HD11 1 1 
       50 97362 1 1  84 LEU HD12 H -11.301  -1.964  -3.767 1.00 . A A .  84 LEU HD12 1 1 
       50 97363 1 1  84 LEU HD13 H -12.491  -2.089  -5.062 1.00 . A A .  84 LEU HD13 1 1 
       50 97364 1 1  84 LEU HD21 H  -8.725  -2.371  -4.731 1.00 . A A .  84 LEU HD21 1 1 
       50 97365 1 1  84 LEU HD22 H  -9.014  -1.949  -6.420 1.00 . A A .  84 LEU HD22 1 1 
       50 97366 1 1  84 LEU HD23 H  -9.835  -1.060  -5.136 1.00 . A A .  84 LEU HD23 1 1 
       50 97367 1 1  84 LEU HG   H -11.034  -3.003  -6.490 1.00 . A A .  84 LEU HG   1 1 
       50 97368 1 1  84 LEU N    N  -8.733  -4.293  -7.169 1.00 . A A .  84 LEU N    1 1 
       50 97369 1 1  84 LEU O    O  -8.463  -6.918  -4.704 1.00 . A A .  84 LEU O    1 1 
       50 97370 1 1  85 SER C    C  -6.950  -8.778  -6.471 1.00 . A A .  85 SER C    1 1 
       50 97371 1 1  85 SER CA   C  -8.302  -8.382  -7.051 1.00 . A A .  85 SER CA   1 1 
       50 97372 1 1  85 SER CB   C  -8.393  -8.830  -8.511 1.00 . A A .  85 SER CB   1 1 
       50 97373 1 1  85 SER H    H  -8.607  -6.418  -7.775 1.00 . A A .  85 SER H    1 1 
       50 97374 1 1  85 SER HA   H  -9.075  -8.876  -6.485 1.00 . A A .  85 SER HA   1 1 
       50 97375 1 1  85 SER HB2  H  -8.470  -9.906  -8.550 1.00 . A A .  85 SER HB2  1 1 
       50 97376 1 1  85 SER HB3  H  -9.268  -8.390  -8.966 1.00 . A A .  85 SER HB3  1 1 
       50 97377 1 1  85 SER HG   H  -7.271  -7.479  -9.380 1.00 . A A .  85 SER HG   1 1 
       50 97378 1 1  85 SER N    N  -8.512  -6.941  -6.953 1.00 . A A .  85 SER N    1 1 
       50 97379 1 1  85 SER O    O  -6.213  -7.942  -5.950 1.00 . A A .  85 SER O    1 1 
       50 97380 1 1  85 SER OG   O  -7.247  -8.429  -9.241 1.00 . A A .  85 SER OG   1 1 
       50 97381 1 1  86 SER C    C  -4.252 -10.329  -7.084 1.00 . A A .  86 SER C    1 1 
       50 97382 1 1  86 SER CA   C  -5.364 -10.585  -6.076 1.00 . A A .  86 SER CA   1 1 
       50 97383 1 1  86 SER CB   C  -5.482 -12.084  -5.790 1.00 . A A .  86 SER CB   1 1 
       50 97384 1 1  86 SER H    H  -7.261 -10.668  -7.013 1.00 . A A .  86 SER H    1 1 
       50 97385 1 1  86 SER HA   H  -5.130 -10.067  -5.157 1.00 . A A .  86 SER HA   1 1 
       50 97386 1 1  86 SER HB2  H  -4.707 -12.611  -6.326 1.00 . A A .  86 SER HB2  1 1 
       50 97387 1 1  86 SER HB3  H  -5.369 -12.256  -4.730 1.00 . A A .  86 SER HB3  1 1 
       50 97388 1 1  86 SER HG   H  -6.740 -12.713  -7.154 1.00 . A A .  86 SER HG   1 1 
       50 97389 1 1  86 SER N    N  -6.631 -10.060  -6.578 1.00 . A A .  86 SER N    1 1 
       50 97390 1 1  86 SER O    O  -3.292 -11.094  -7.182 1.00 . A A .  86 SER O    1 1 
       50 97391 1 1  86 SER OG   O  -6.742 -12.584  -6.202 1.00 . A A .  86 SER OG   1 1 
       50 97392 1 1  87 ASP C    C  -3.155  -7.369  -8.783 1.00 . A A .  87 ASP C    1 1 
       50 97393 1 1  87 ASP CA   C  -3.431  -8.866  -8.848 1.00 . A A .  87 ASP CA   1 1 
       50 97394 1 1  87 ASP CB   C  -3.957  -9.253 -10.228 1.00 . A A .  87 ASP CB   1 1 
       50 97395 1 1  87 ASP CG   C  -2.997  -8.892 -11.343 1.00 . A A .  87 ASP CG   1 1 
       50 97396 1 1  87 ASP H    H  -5.193  -8.687  -7.702 1.00 . A A .  87 ASP H    1 1 
       50 97397 1 1  87 ASP HA   H  -2.515  -9.400  -8.655 1.00 . A A .  87 ASP HA   1 1 
       50 97398 1 1  87 ASP HB2  H  -4.124 -10.320 -10.254 1.00 . A A .  87 ASP HB2  1 1 
       50 97399 1 1  87 ASP HB3  H  -4.894  -8.746 -10.401 1.00 . A A .  87 ASP HB3  1 1 
       50 97400 1 1  87 ASP N    N  -4.401  -9.245  -7.833 1.00 . A A .  87 ASP N    1 1 
       50 97401 1 1  87 ASP O    O  -4.080  -6.558  -8.833 1.00 . A A .  87 ASP O    1 1 
       50 97402 1 1  87 ASP OD1  O  -1.788  -8.748 -11.064 1.00 . A A .  87 ASP OD1  1 1 
       50 97403 1 1  87 ASP OD2  O  -3.454  -8.757 -12.499 1.00 . A A .  87 ASP OD2  1 1 
       50 97404 1 1  88 ILE C    C  -1.460  -4.943  -9.951 1.00 . A A .  88 ILE C    1 1 
       50 97405 1 1  88 ILE CA   C  -1.500  -5.596  -8.579 1.00 . A A .  88 ILE CA   1 1 
       50 97406 1 1  88 ILE CB   C  -0.122  -5.410  -7.911 1.00 . A A .  88 ILE CB   1 1 
       50 97407 1 1  88 ILE CD1  C   2.249  -6.279  -8.206 1.00 . A A .  88 ILE CD1  1 1 
       50 97408 1 1  88 ILE CG1  C   0.776  -6.620  -8.168 1.00 . A A .  88 ILE CG1  1 1 
       50 97409 1 1  88 ILE CG2  C  -0.283  -5.169  -6.418 1.00 . A A .  88 ILE CG2  1 1 
       50 97410 1 1  88 ILE H    H  -1.181  -7.685  -8.621 1.00 . A A .  88 ILE H    1 1 
       50 97411 1 1  88 ILE HA   H  -2.237  -5.089  -7.974 1.00 . A A .  88 ILE HA   1 1 
       50 97412 1 1  88 ILE HB   H   0.340  -4.533  -8.338 1.00 . A A .  88 ILE HB   1 1 
       50 97413 1 1  88 ILE HD11 H   2.370  -5.211  -8.314 1.00 . A A .  88 ILE HD11 1 1 
       50 97414 1 1  88 ILE HD12 H   2.717  -6.602  -7.287 1.00 . A A .  88 ILE HD12 1 1 
       50 97415 1 1  88 ILE HD13 H   2.714  -6.781  -9.041 1.00 . A A .  88 ILE HD13 1 1 
       50 97416 1 1  88 ILE HG12 H   0.624  -7.347  -7.384 1.00 . A A .  88 ILE HG12 1 1 
       50 97417 1 1  88 ILE HG13 H   0.512  -7.061  -9.119 1.00 . A A .  88 ILE HG13 1 1 
       50 97418 1 1  88 ILE HG21 H  -1.308  -5.354  -6.133 1.00 . A A .  88 ILE HG21 1 1 
       50 97419 1 1  88 ILE HG22 H   0.369  -5.835  -5.874 1.00 . A A .  88 ILE HG22 1 1 
       50 97420 1 1  88 ILE HG23 H  -0.025  -4.146  -6.189 1.00 . A A .  88 ILE HG23 1 1 
       50 97421 1 1  88 ILE N    N  -1.882  -7.002  -8.661 1.00 . A A .  88 ILE N    1 1 
       50 97422 1 1  88 ILE O    O  -1.274  -3.735 -10.056 1.00 . A A .  88 ILE O    1 1 
       50 97423 1 1  89 THR C    C  -2.534  -4.022 -12.513 1.00 . A A .  89 THR C    1 1 
       50 97424 1 1  89 THR CA   C  -1.594  -5.211 -12.360 1.00 . A A .  89 THR CA   1 1 
       50 97425 1 1  89 THR CB   C  -1.973  -6.289 -13.394 1.00 . A A .  89 THR CB   1 1 
       50 97426 1 1  89 THR CG2  C  -1.882  -5.738 -14.810 1.00 . A A .  89 THR CG2  1 1 
       50 97427 1 1  89 THR H    H  -1.759  -6.699 -10.868 1.00 . A A .  89 THR H    1 1 
       50 97428 1 1  89 THR HA   H  -0.585  -4.885 -12.567 1.00 . A A .  89 THR HA   1 1 
       50 97429 1 1  89 THR HB   H  -2.991  -6.600 -13.210 1.00 . A A .  89 THR HB   1 1 
       50 97430 1 1  89 THR HG1  H  -1.497  -8.177 -13.705 1.00 . A A .  89 THR HG1  1 1 
       50 97431 1 1  89 THR HG21 H  -1.093  -5.003 -14.861 1.00 . A A .  89 THR HG21 1 1 
       50 97432 1 1  89 THR HG22 H  -1.667  -6.545 -15.496 1.00 . A A .  89 THR HG22 1 1 
       50 97433 1 1  89 THR HG23 H  -2.821  -5.278 -15.078 1.00 . A A .  89 THR HG23 1 1 
       50 97434 1 1  89 THR N    N  -1.624  -5.738 -11.002 1.00 . A A .  89 THR N    1 1 
       50 97435 1 1  89 THR O    O  -2.141  -2.972 -13.017 1.00 . A A .  89 THR O    1 1 
       50 97436 1 1  89 THR OG1  O  -1.105  -7.421 -13.262 1.00 . A A .  89 THR OG1  1 1 
       50 97437 1 1  90 ALA C    C  -4.482  -1.960 -11.295 1.00 . A A .  90 ALA C    1 1 
       50 97438 1 1  90 ALA CA   C  -4.781  -3.156 -12.204 1.00 . A A .  90 ALA CA   1 1 
       50 97439 1 1  90 ALA CB   C  -6.157  -3.725 -11.906 1.00 . A A .  90 ALA CB   1 1 
       50 97440 1 1  90 ALA H    H  -4.051  -5.055 -11.727 1.00 . A A .  90 ALA H    1 1 
       50 97441 1 1  90 ALA HA   H  -4.777  -2.829 -13.223 1.00 . A A .  90 ALA HA   1 1 
       50 97442 1 1  90 ALA HB1  H  -6.310  -4.619 -12.491 1.00 . A A .  90 ALA HB1  1 1 
       50 97443 1 1  90 ALA HB2  H  -6.911  -2.995 -12.160 1.00 . A A .  90 ALA HB2  1 1 
       50 97444 1 1  90 ALA HB3  H  -6.227  -3.966 -10.856 1.00 . A A .  90 ALA HB3  1 1 
       50 97445 1 1  90 ALA N    N  -3.783  -4.199 -12.095 1.00 . A A .  90 ALA N    1 1 
       50 97446 1 1  90 ALA O    O  -4.466  -0.817 -11.753 1.00 . A A .  90 ALA O    1 1 
       50 97447 1 1  91 SER C    C  -2.669  -0.418  -9.427 1.00 . A A .  91 SER C    1 1 
       50 97448 1 1  91 SER CA   C  -3.945  -1.157  -9.052 1.00 . A A .  91 SER CA   1 1 
       50 97449 1 1  91 SER CB   C  -3.811  -1.729  -7.639 1.00 . A A .  91 SER CB   1 1 
       50 97450 1 1  91 SER H    H  -4.260  -3.154  -9.698 1.00 . A A .  91 SER H    1 1 
       50 97451 1 1  91 SER HA   H  -4.761  -0.457  -9.070 1.00 . A A .  91 SER HA   1 1 
       50 97452 1 1  91 SER HB2  H  -2.800  -1.579  -7.287 1.00 . A A .  91 SER HB2  1 1 
       50 97453 1 1  91 SER HB3  H  -4.499  -1.220  -6.979 1.00 . A A .  91 SER HB3  1 1 
       50 97454 1 1  91 SER HG   H  -3.476  -3.580  -8.185 1.00 . A A .  91 SER HG   1 1 
       50 97455 1 1  91 SER N    N  -4.243  -2.223 -10.009 1.00 . A A .  91 SER N    1 1 
       50 97456 1 1  91 SER O    O  -2.528   0.776  -9.157 1.00 . A A .  91 SER O    1 1 
       50 97457 1 1  91 SER OG   O  -4.098  -3.116  -7.619 1.00 . A A .  91 SER OG   1 1 
       50 97458 1 1  92 VAL C    C  -0.651   0.271 -11.729 1.00 . A A .  92 VAL C    1 1 
       50 97459 1 1  92 VAL CA   C  -0.490  -0.515 -10.448 1.00 . A A .  92 VAL CA   1 1 
       50 97460 1 1  92 VAL CB   C   0.664  -1.519 -10.621 1.00 . A A .  92 VAL CB   1 1 
       50 97461 1 1  92 VAL CG1  C   1.840  -0.849 -11.331 1.00 . A A .  92 VAL CG1  1 1 
       50 97462 1 1  92 VAL CG2  C   1.094  -2.078  -9.273 1.00 . A A .  92 VAL CG2  1 1 
       50 97463 1 1  92 VAL H    H  -1.927  -2.071 -10.237 1.00 . A A .  92 VAL H    1 1 
       50 97464 1 1  92 VAL HA   H  -0.223   0.179  -9.666 1.00 . A A .  92 VAL HA   1 1 
       50 97465 1 1  92 VAL HB   H   0.317  -2.337 -11.236 1.00 . A A .  92 VAL HB   1 1 
       50 97466 1 1  92 VAL HG11 H   2.176   0.001 -10.750 1.00 . A A .  92 VAL HG11 1 1 
       50 97467 1 1  92 VAL HG12 H   2.650  -1.554 -11.437 1.00 . A A .  92 VAL HG12 1 1 
       50 97468 1 1  92 VAL HG13 H   1.527  -0.510 -12.308 1.00 . A A .  92 VAL HG13 1 1 
       50 97469 1 1  92 VAL HG21 H   0.251  -2.076  -8.597 1.00 . A A .  92 VAL HG21 1 1 
       50 97470 1 1  92 VAL HG22 H   1.450  -3.090  -9.400 1.00 . A A .  92 VAL HG22 1 1 
       50 97471 1 1  92 VAL HG23 H   1.885  -1.466  -8.865 1.00 . A A .  92 VAL HG23 1 1 
       50 97472 1 1  92 VAL N    N  -1.744  -1.129 -10.050 1.00 . A A .  92 VAL N    1 1 
       50 97473 1 1  92 VAL O    O  -0.197   1.396 -11.809 1.00 . A A .  92 VAL O    1 1 
       50 97474 1 1  93 ASN C    C  -2.072   1.742 -13.745 1.00 . A A .  93 ASN C    1 1 
       50 97475 1 1  93 ASN CA   C  -1.489   0.357 -13.983 1.00 . A A .  93 ASN CA   1 1 
       50 97476 1 1  93 ASN CB   C  -2.386  -0.483 -14.871 1.00 . A A .  93 ASN CB   1 1 
       50 97477 1 1  93 ASN CG   C  -3.698   0.194 -15.212 1.00 . A A .  93 ASN CG   1 1 
       50 97478 1 1  93 ASN H    H  -1.630  -1.220 -12.632 1.00 . A A .  93 ASN H    1 1 
       50 97479 1 1  93 ASN HA   H  -0.537   0.447 -14.442 1.00 . A A .  93 ASN HA   1 1 
       50 97480 1 1  93 ASN HB2  H  -1.864  -0.703 -15.782 1.00 . A A .  93 ASN HB2  1 1 
       50 97481 1 1  93 ASN HB3  H  -2.595  -1.400 -14.362 1.00 . A A .  93 ASN HB3  1 1 
       50 97482 1 1  93 ASN HD21 H  -2.823   1.209 -16.681 1.00 . A A .  93 ASN HD21 1 1 
       50 97483 1 1  93 ASN HD22 H  -4.510   1.511 -16.462 1.00 . A A .  93 ASN HD22 1 1 
       50 97484 1 1  93 ASN N    N  -1.289  -0.319 -12.730 1.00 . A A .  93 ASN N    1 1 
       50 97485 1 1  93 ASN ND2  N  -3.675   1.059 -16.220 1.00 . A A .  93 ASN ND2  1 1 
       50 97486 1 1  93 ASN O    O  -1.623   2.735 -14.325 1.00 . A A .  93 ASN O    1 1 
       50 97487 1 1  93 ASN OD1  O  -4.721  -0.060 -14.577 1.00 . A A .  93 ASN OD1  1 1 
       50 97488 1 1  94 CYS C    C  -2.652   3.989 -11.881 1.00 . A A .  94 CYS C    1 1 
       50 97489 1 1  94 CYS CA   C  -3.682   3.059 -12.509 1.00 . A A .  94 CYS CA   1 1 
       50 97490 1 1  94 CYS CB   C  -4.847   2.826 -11.549 1.00 . A A .  94 CYS CB   1 1 
       50 97491 1 1  94 CYS H    H  -3.346   0.977 -12.415 1.00 . A A .  94 CYS H    1 1 
       50 97492 1 1  94 CYS HA   H  -4.054   3.510 -13.417 1.00 . A A .  94 CYS HA   1 1 
       50 97493 1 1  94 CYS HB2  H  -5.271   1.851 -11.740 1.00 . A A .  94 CYS HB2  1 1 
       50 97494 1 1  94 CYS HB3  H  -4.480   2.861 -10.535 1.00 . A A .  94 CYS HB3  1 1 
       50 97495 1 1  94 CYS N    N  -3.054   1.801 -12.858 1.00 . A A .  94 CYS N    1 1 
       50 97496 1 1  94 CYS O    O  -2.525   5.146 -12.284 1.00 . A A .  94 CYS O    1 1 
       50 97497 1 1  94 CYS SG   S  -6.190   4.048 -11.696 1.00 . A A .  94 CYS SG   1 1 
       50 97498 1 1  95 ALA C    C   0.231   4.611 -11.217 1.00 . A A .  95 ALA C    1 1 
       50 97499 1 1  95 ALA CA   C  -0.887   4.291 -10.243 1.00 . A A .  95 ALA CA   1 1 
       50 97500 1 1  95 ALA CB   C  -0.340   3.611  -9.009 1.00 . A A .  95 ALA CB   1 1 
       50 97501 1 1  95 ALA H    H  -2.051   2.544 -10.613 1.00 . A A .  95 ALA H    1 1 
       50 97502 1 1  95 ALA HA   H  -1.350   5.218  -9.930 1.00 . A A .  95 ALA HA   1 1 
       50 97503 1 1  95 ALA HB1  H  -1.087   3.632  -8.231 1.00 . A A .  95 ALA HB1  1 1 
       50 97504 1 1  95 ALA HB2  H  -0.085   2.591  -9.245 1.00 . A A .  95 ALA HB2  1 1 
       50 97505 1 1  95 ALA HB3  H   0.542   4.140  -8.676 1.00 . A A .  95 ALA HB3  1 1 
       50 97506 1 1  95 ALA N    N  -1.906   3.480 -10.898 1.00 . A A .  95 ALA N    1 1 
       50 97507 1 1  95 ALA O    O   0.856   5.659 -11.129 1.00 . A A .  95 ALA O    1 1 
       50 97508 1 1  96 LYS C    C   1.214   5.271 -13.804 1.00 . A A .  96 LYS C    1 1 
       50 97509 1 1  96 LYS CA   C   1.485   3.916 -13.170 1.00 . A A .  96 LYS CA   1 1 
       50 97510 1 1  96 LYS CB   C   1.433   2.813 -14.231 1.00 . A A .  96 LYS CB   1 1 
       50 97511 1 1  96 LYS CD   C   1.937   0.422 -14.816 1.00 . A A .  96 LYS CD   1 1 
       50 97512 1 1  96 LYS CE   C   3.232  -0.198 -15.315 1.00 . A A .  96 LYS CE   1 1 
       50 97513 1 1  96 LYS CG   C   2.202   1.560 -13.844 1.00 . A A .  96 LYS CG   1 1 
       50 97514 1 1  96 LYS H    H  -0.070   2.896 -12.187 1.00 . A A .  96 LYS H    1 1 
       50 97515 1 1  96 LYS HA   H   2.451   3.906 -12.682 1.00 . A A .  96 LYS HA   1 1 
       50 97516 1 1  96 LYS HB2  H   0.402   2.539 -14.398 1.00 . A A .  96 LYS HB2  1 1 
       50 97517 1 1  96 LYS HB3  H   1.850   3.195 -15.151 1.00 . A A .  96 LYS HB3  1 1 
       50 97518 1 1  96 LYS HD2  H   1.355  -0.338 -14.315 1.00 . A A .  96 LYS HD2  1 1 
       50 97519 1 1  96 LYS HD3  H   1.381   0.805 -15.660 1.00 . A A .  96 LYS HD3  1 1 
       50 97520 1 1  96 LYS HE2  H   4.049   0.173 -14.715 1.00 . A A .  96 LYS HE2  1 1 
       50 97521 1 1  96 LYS HE3  H   3.167  -1.271 -15.208 1.00 . A A .  96 LYS HE3  1 1 
       50 97522 1 1  96 LYS HG2  H   3.258   1.783 -13.846 1.00 . A A .  96 LYS HG2  1 1 
       50 97523 1 1  96 LYS HG3  H   1.898   1.254 -12.853 1.00 . A A .  96 LYS HG3  1 1 
       50 97524 1 1  96 LYS HZ1  H   3.088   1.063 -16.974 1.00 . A A .  96 LYS HZ1  1 1 
       50 97525 1 1  96 LYS HZ2  H   4.515   0.155 -16.924 1.00 . A A .  96 LYS HZ2  1 1 
       50 97526 1 1  96 LYS HZ3  H   3.058  -0.584 -17.360 1.00 . A A .  96 LYS HZ3  1 1 
       50 97527 1 1  96 LYS N    N   0.464   3.707 -12.162 1.00 . A A .  96 LYS N    1 1 
       50 97528 1 1  96 LYS NZ   N   3.491   0.132 -16.743 1.00 . A A .  96 LYS NZ   1 1 
       50 97529 1 1  96 LYS O    O   2.118   6.058 -14.098 1.00 . A A .  96 LYS O    1 1 
       50 97530 1 1  97 LYS C    C  -0.499   7.864 -13.412 1.00 . A A .  97 LYS C    1 1 
       50 97531 1 1  97 LYS CA   C  -0.566   6.791 -14.490 1.00 . A A .  97 LYS CA   1 1 
       50 97532 1 1  97 LYS CB   C  -1.999   6.643 -15.005 1.00 . A A .  97 LYS CB   1 1 
       50 97533 1 1  97 LYS CD   C  -3.056   6.872 -17.273 1.00 . A A .  97 LYS CD   1 1 
       50 97534 1 1  97 LYS CE   C  -2.763   6.696 -18.754 1.00 . A A .  97 LYS CE   1 1 
       50 97535 1 1  97 LYS CG   C  -2.084   6.080 -16.413 1.00 . A A .  97 LYS CG   1 1 
       50 97536 1 1  97 LYS H    H  -0.717   4.848 -13.640 1.00 . A A .  97 LYS H    1 1 
       50 97537 1 1  97 LYS HA   H   0.081   7.075 -15.305 1.00 . A A .  97 LYS HA   1 1 
       50 97538 1 1  97 LYS HB2  H  -2.540   5.982 -14.344 1.00 . A A .  97 LYS HB2  1 1 
       50 97539 1 1  97 LYS HB3  H  -2.474   7.613 -14.998 1.00 . A A .  97 LYS HB3  1 1 
       50 97540 1 1  97 LYS HD2  H  -4.061   6.530 -17.072 1.00 . A A .  97 LYS HD2  1 1 
       50 97541 1 1  97 LYS HD3  H  -2.973   7.919 -17.021 1.00 . A A .  97 LYS HD3  1 1 
       50 97542 1 1  97 LYS HE2  H  -1.733   6.393 -18.870 1.00 . A A .  97 LYS HE2  1 1 
       50 97543 1 1  97 LYS HE3  H  -3.410   5.926 -19.147 1.00 . A A .  97 LYS HE3  1 1 
       50 97544 1 1  97 LYS HG2  H  -1.105   6.119 -16.867 1.00 . A A .  97 LYS HG2  1 1 
       50 97545 1 1  97 LYS HG3  H  -2.418   5.054 -16.362 1.00 . A A .  97 LYS HG3  1 1 
       50 97546 1 1  97 LYS HZ1  H  -3.782   8.484 -19.110 1.00 . A A .  97 LYS HZ1  1 1 
       50 97547 1 1  97 LYS HZ2  H  -2.134   8.550 -19.483 1.00 . A A .  97 LYS HZ2  1 1 
       50 97548 1 1  97 LYS HZ3  H  -3.203   7.735 -20.512 1.00 . A A .  97 LYS HZ3  1 1 
       50 97549 1 1  97 LYS N    N  -0.082   5.532 -13.951 1.00 . A A .  97 LYS N    1 1 
       50 97550 1 1  97 LYS NZ   N  -2.986   7.954 -19.518 1.00 . A A .  97 LYS NZ   1 1 
       50 97551 1 1  97 LYS O    O  -0.279   9.041 -13.702 1.00 . A A .  97 LYS O    1 1 
       50 97552 1 1  98 ILE C    C   0.781   8.986 -10.942 1.00 . A A .  98 ILE C    1 1 
       50 97553 1 1  98 ILE CA   C  -0.607   8.359 -11.031 1.00 . A A .  98 ILE CA   1 1 
       50 97554 1 1  98 ILE CB   C  -0.938   7.658  -9.698 1.00 . A A .  98 ILE CB   1 1 
       50 97555 1 1  98 ILE CD1  C  -2.817   6.500  -8.421 1.00 . A A .  98 ILE CD1  1 1 
       50 97556 1 1  98 ILE CG1  C  -2.425   7.296  -9.648 1.00 . A A .  98 ILE CG1  1 1 
       50 97557 1 1  98 ILE CG2  C  -0.567   8.552  -8.523 1.00 . A A .  98 ILE CG2  1 1 
       50 97558 1 1  98 ILE H    H  -0.827   6.489 -11.993 1.00 . A A .  98 ILE H    1 1 
       50 97559 1 1  98 ILE HA   H  -1.335   9.127 -11.192 1.00 . A A .  98 ILE HA   1 1 
       50 97560 1 1  98 ILE HB   H  -0.351   6.755  -9.633 1.00 . A A .  98 ILE HB   1 1 
       50 97561 1 1  98 ILE HD11 H  -2.072   6.636  -7.651 1.00 . A A .  98 ILE HD11 1 1 
       50 97562 1 1  98 ILE HD12 H  -3.775   6.845  -8.059 1.00 . A A .  98 ILE HD12 1 1 
       50 97563 1 1  98 ILE HD13 H  -2.884   5.454  -8.677 1.00 . A A .  98 ILE HD13 1 1 
       50 97564 1 1  98 ILE HG12 H  -3.010   8.204  -9.653 1.00 . A A .  98 ILE HG12 1 1 
       50 97565 1 1  98 ILE HG13 H  -2.676   6.709 -10.519 1.00 . A A .  98 ILE HG13 1 1 
       50 97566 1 1  98 ILE HG21 H  -0.417   9.564  -8.873 1.00 . A A .  98 ILE HG21 1 1 
       50 97567 1 1  98 ILE HG22 H  -1.365   8.540  -7.794 1.00 . A A .  98 ILE HG22 1 1 
       50 97568 1 1  98 ILE HG23 H   0.343   8.190  -8.068 1.00 . A A .  98 ILE HG23 1 1 
       50 97569 1 1  98 ILE N    N  -0.671   7.443 -12.160 1.00 . A A .  98 ILE N    1 1 
       50 97570 1 1  98 ILE O    O   0.928  10.206 -10.870 1.00 . A A .  98 ILE O    1 1 
       50 97571 1 1  99 VAL C    C   3.622   9.244 -12.147 1.00 . A A .  99 VAL C    1 1 
       50 97572 1 1  99 VAL CA   C   3.179   8.550 -10.866 1.00 . A A .  99 VAL CA   1 1 
       50 97573 1 1  99 VAL CB   C   4.108   7.351 -10.598 1.00 . A A .  99 VAL CB   1 1 
       50 97574 1 1  99 VAL CG1  C   4.094   6.392 -11.778 1.00 . A A .  99 VAL CG1  1 1 
       50 97575 1 1  99 VAL CG2  C   5.524   7.822 -10.302 1.00 . A A .  99 VAL CG2  1 1 
       50 97576 1 1  99 VAL H    H   1.590   7.173 -10.999 1.00 . A A .  99 VAL H    1 1 
       50 97577 1 1  99 VAL HA   H   3.272   9.241 -10.041 1.00 . A A .  99 VAL HA   1 1 
       50 97578 1 1  99 VAL HB   H   3.737   6.824  -9.732 1.00 . A A .  99 VAL HB   1 1 
       50 97579 1 1  99 VAL HG11 H   3.089   6.316 -12.168 1.00 . A A .  99 VAL HG11 1 1 
       50 97580 1 1  99 VAL HG12 H   4.753   6.761 -12.550 1.00 . A A .  99 VAL HG12 1 1 
       50 97581 1 1  99 VAL HG13 H   4.429   5.418 -11.453 1.00 . A A .  99 VAL HG13 1 1 
       50 97582 1 1  99 VAL HG21 H   5.646   8.838 -10.647 1.00 . A A .  99 VAL HG21 1 1 
       50 97583 1 1  99 VAL HG22 H   5.701   7.780  -9.237 1.00 . A A .  99 VAL HG22 1 1 
       50 97584 1 1  99 VAL HG23 H   6.229   7.182 -10.809 1.00 . A A .  99 VAL HG23 1 1 
       50 97585 1 1  99 VAL N    N   1.791   8.126 -10.947 1.00 . A A .  99 VAL N    1 1 
       50 97586 1 1  99 VAL O    O   4.547  10.055 -12.133 1.00 . A A .  99 VAL O    1 1 
       50 97587 1 1 100 SER C    C   2.554  10.887 -14.683 1.00 . A A . 100 SER C    1 1 
       50 97588 1 1 100 SER CA   C   3.275   9.553 -14.533 1.00 . A A . 100 SER CA   1 1 
       50 97589 1 1 100 SER CB   C   2.897   8.620 -15.685 1.00 . A A . 100 SER CB   1 1 
       50 97590 1 1 100 SER H    H   2.199   8.300 -13.211 1.00 . A A . 100 SER H    1 1 
       50 97591 1 1 100 SER HA   H   4.341   9.727 -14.554 1.00 . A A . 100 SER HA   1 1 
       50 97592 1 1 100 SER HB2  H   3.209   7.614 -15.448 1.00 . A A . 100 SER HB2  1 1 
       50 97593 1 1 100 SER HB3  H   1.827   8.642 -15.827 1.00 . A A . 100 SER HB3  1 1 
       50 97594 1 1 100 SER HG   H   2.875   9.410 -17.479 1.00 . A A . 100 SER HG   1 1 
       50 97595 1 1 100 SER N    N   2.947   8.937 -13.254 1.00 . A A . 100 SER N    1 1 
       50 97596 1 1 100 SER O    O   2.845  11.664 -15.592 1.00 . A A . 100 SER O    1 1 
       50 97597 1 1 100 SER OG   O   3.526   9.019 -16.891 1.00 . A A . 100 SER OG   1 1 
       50 97598 1 1 101 ASP C    C   1.603  13.528 -13.170 1.00 . A A . 101 ASP C    1 1 
       50 97599 1 1 101 ASP CA   C   0.835  12.378 -13.814 1.00 . A A . 101 ASP CA   1 1 
       50 97600 1 1 101 ASP CB   C  -0.504  12.183 -13.100 1.00 . A A . 101 ASP CB   1 1 
       50 97601 1 1 101 ASP CG   C  -1.670  12.110 -14.065 1.00 . A A . 101 ASP CG   1 1 
       50 97602 1 1 101 ASP H    H   1.418  10.480 -13.088 1.00 . A A . 101 ASP H    1 1 
       50 97603 1 1 101 ASP HA   H   0.645  12.624 -14.849 1.00 . A A . 101 ASP HA   1 1 
       50 97604 1 1 101 ASP HB2  H  -0.471  11.264 -12.534 1.00 . A A . 101 ASP HB2  1 1 
       50 97605 1 1 101 ASP HB3  H  -0.668  13.010 -12.425 1.00 . A A . 101 ASP HB3  1 1 
       50 97606 1 1 101 ASP N    N   1.607  11.141 -13.785 1.00 . A A . 101 ASP N    1 1 
       50 97607 1 1 101 ASP O    O   1.155  14.674 -13.199 1.00 . A A . 101 ASP O    1 1 
       50 97608 1 1 101 ASP OD1  O  -1.667  11.213 -14.934 1.00 . A A . 101 ASP OD1  1 1 
       50 97609 1 1 101 ASP OD2  O  -2.586  12.952 -13.953 1.00 . A A . 101 ASP OD2  1 1 
       50 97610 1 1 102 GLY C    C   3.954  13.915 -10.534 1.00 . A A . 102 GLY C    1 1 
       50 97611 1 1 102 GLY CA   C   3.565  14.255 -11.962 1.00 . A A . 102 GLY CA   1 1 
       50 97612 1 1 102 GLY H    H   3.084  12.297 -12.601 1.00 . A A . 102 GLY H    1 1 
       50 97613 1 1 102 GLY HA2  H   3.003  15.178 -11.957 1.00 . A A . 102 GLY HA2  1 1 
       50 97614 1 1 102 GLY HA3  H   4.465  14.400 -12.540 1.00 . A A . 102 GLY HA3  1 1 
       50 97615 1 1 102 GLY N    N   2.764  13.223 -12.594 1.00 . A A . 102 GLY N    1 1 
       50 97616 1 1 102 GLY O    O   5.096  14.132 -10.129 1.00 . A A . 102 GLY O    1 1 
       50 97617 1 1 103 ASN C    C   3.665  11.566  -8.241 1.00 . A A . 103 ASN C    1 1 
       50 97618 1 1 103 ASN CA   C   3.256  13.032  -8.373 1.00 . A A . 103 ASN CA   1 1 
       50 97619 1 1 103 ASN CB   C   2.014  13.304  -7.523 1.00 . A A . 103 ASN CB   1 1 
       50 97620 1 1 103 ASN CG   C   2.059  14.662  -6.850 1.00 . A A . 103 ASN CG   1 1 
       50 97621 1 1 103 ASN H    H   2.110  13.248 -10.142 1.00 . A A . 103 ASN H    1 1 
       50 97622 1 1 103 ASN HA   H   4.065  13.650  -8.015 1.00 . A A . 103 ASN HA   1 1 
       50 97623 1 1 103 ASN HB2  H   1.138  13.266  -8.155 1.00 . A A . 103 ASN HB2  1 1 
       50 97624 1 1 103 ASN HB3  H   1.935  12.546  -6.759 1.00 . A A . 103 ASN HB3  1 1 
       50 97625 1 1 103 ASN HD21 H   1.151  13.922  -5.244 1.00 . A A . 103 ASN HD21 1 1 
       50 97626 1 1 103 ASN HD22 H   1.549  15.602  -5.174 1.00 . A A . 103 ASN HD22 1 1 
       50 97627 1 1 103 ASN N    N   3.003  13.391  -9.766 1.00 . A A . 103 ASN N    1 1 
       50 97628 1 1 103 ASN ND2  N   1.534  14.736  -5.633 1.00 . A A . 103 ASN ND2  1 1 
       50 97629 1 1 103 ASN O    O   2.862  10.664  -8.483 1.00 . A A . 103 ASN O    1 1 
       50 97630 1 1 103 ASN OD1  O   2.561  15.633  -7.417 1.00 . A A . 103 ASN OD1  1 1 
       50 97631 1 1 104 GLY C    C   4.984   9.348  -6.391 1.00 . A A . 104 GLY C    1 1 
       50 97632 1 1 104 GLY CA   C   5.416   9.985  -7.699 1.00 . A A . 104 GLY CA   1 1 
       50 97633 1 1 104 GLY H    H   5.512  12.100  -7.683 1.00 . A A . 104 GLY H    1 1 
       50 97634 1 1 104 GLY HA2  H   6.495  10.005  -7.738 1.00 . A A . 104 GLY HA2  1 1 
       50 97635 1 1 104 GLY HA3  H   5.050   9.383  -8.517 1.00 . A A . 104 GLY HA3  1 1 
       50 97636 1 1 104 GLY N    N   4.918  11.341  -7.857 1.00 . A A . 104 GLY N    1 1 
       50 97637 1 1 104 GLY O    O   3.792   9.249  -6.111 1.00 . A A . 104 GLY O    1 1 
       50 97638 1 1 105 MET C    C   5.340   9.377  -3.278 1.00 . A A . 105 MET C    1 1 
       50 97639 1 1 105 MET CA   C   5.679   8.307  -4.296 1.00 . A A . 105 MET CA   1 1 
       50 97640 1 1 105 MET CB   C   6.898   7.522  -3.807 1.00 . A A . 105 MET CB   1 1 
       50 97641 1 1 105 MET CE   C   5.930   4.920  -4.901 1.00 . A A . 105 MET CE   1 1 
       50 97642 1 1 105 MET CG   C   7.763   6.973  -4.927 1.00 . A A . 105 MET CG   1 1 
       50 97643 1 1 105 MET H    H   6.888   9.048  -5.850 1.00 . A A . 105 MET H    1 1 
       50 97644 1 1 105 MET HA   H   4.841   7.636  -4.411 1.00 . A A . 105 MET HA   1 1 
       50 97645 1 1 105 MET HB2  H   7.508   8.171  -3.196 1.00 . A A . 105 MET HB2  1 1 
       50 97646 1 1 105 MET HB3  H   6.558   6.692  -3.205 1.00 . A A . 105 MET HB3  1 1 
       50 97647 1 1 105 MET HE1  H   6.425   4.947  -3.940 1.00 . A A . 105 MET HE1  1 1 
       50 97648 1 1 105 MET HE2  H   4.929   5.311  -4.801 1.00 . A A . 105 MET HE2  1 1 
       50 97649 1 1 105 MET HE3  H   5.888   3.902  -5.257 1.00 . A A . 105 MET HE3  1 1 
       50 97650 1 1 105 MET HG2  H   8.178   7.801  -5.482 1.00 . A A . 105 MET HG2  1 1 
       50 97651 1 1 105 MET HG3  H   8.567   6.395  -4.492 1.00 . A A . 105 MET HG3  1 1 
       50 97652 1 1 105 MET N    N   5.958   8.928  -5.584 1.00 . A A . 105 MET N    1 1 
       50 97653 1 1 105 MET O    O   5.211   9.103  -2.086 1.00 . A A . 105 MET O    1 1 
       50 97654 1 1 105 MET SD   S   6.845   5.921  -6.064 1.00 . A A . 105 MET SD   1 1 
       50 97655 1 1 106 ASN C    C   3.401  11.950  -2.819 1.00 . A A . 106 ASN C    1 1 
       50 97656 1 1 106 ASN CA   C   4.906  11.733  -2.907 1.00 . A A . 106 ASN CA   1 1 
       50 97657 1 1 106 ASN CB   C   5.590  12.979  -3.459 1.00 . A A . 106 ASN CB   1 1 
       50 97658 1 1 106 ASN CG   C   6.862  12.652  -4.218 1.00 . A A . 106 ASN CG   1 1 
       50 97659 1 1 106 ASN H    H   5.326  10.765  -4.720 1.00 . A A . 106 ASN H    1 1 
       50 97660 1 1 106 ASN HA   H   5.292  11.524  -1.921 1.00 . A A . 106 ASN HA   1 1 
       50 97661 1 1 106 ASN HB2  H   4.915  13.495  -4.125 1.00 . A A . 106 ASN HB2  1 1 
       50 97662 1 1 106 ASN HB3  H   5.847  13.626  -2.643 1.00 . A A . 106 ASN HB3  1 1 
       50 97663 1 1 106 ASN HD21 H   5.943  12.985  -5.950 1.00 . A A . 106 ASN HD21 1 1 
       50 97664 1 1 106 ASN HD22 H   7.603  12.518  -6.058 1.00 . A A . 106 ASN HD22 1 1 
       50 97665 1 1 106 ASN N    N   5.211  10.604  -3.760 1.00 . A A . 106 ASN N    1 1 
       50 97666 1 1 106 ASN ND2  N   6.796  12.725  -5.543 1.00 . A A . 106 ASN ND2  1 1 
       50 97667 1 1 106 ASN O    O   2.895  12.460  -1.819 1.00 . A A . 106 ASN O    1 1 
       50 97668 1 1 106 ASN OD1  O   7.891  12.336  -3.621 1.00 . A A . 106 ASN OD1  1 1 
       50 97669 1 1 107 ALA C    C   0.601  11.056  -2.698 1.00 . A A . 107 ALA C    1 1 
       50 97670 1 1 107 ALA CA   C   1.242  11.701  -3.918 1.00 . A A . 107 ALA CA   1 1 
       50 97671 1 1 107 ALA CB   C   0.694  11.076  -5.192 1.00 . A A . 107 ALA CB   1 1 
       50 97672 1 1 107 ALA H    H   3.153  11.155  -4.641 1.00 . A A . 107 ALA H    1 1 
       50 97673 1 1 107 ALA HA   H   1.008  12.755  -3.927 1.00 . A A . 107 ALA HA   1 1 
       50 97674 1 1 107 ALA HB1  H   1.456  10.461  -5.648 1.00 . A A . 107 ALA HB1  1 1 
       50 97675 1 1 107 ALA HB2  H  -0.165  10.466  -4.952 1.00 . A A . 107 ALA HB2  1 1 
       50 97676 1 1 107 ALA HB3  H   0.402  11.855  -5.878 1.00 . A A . 107 ALA HB3  1 1 
       50 97677 1 1 107 ALA N    N   2.692  11.556  -3.874 1.00 . A A . 107 ALA N    1 1 
       50 97678 1 1 107 ALA O    O  -0.261  11.646  -2.047 1.00 . A A . 107 ALA O    1 1 
       50 97679 1 1 108 TRP C    C   1.165   9.568   0.033 1.00 . A A . 108 TRP C    1 1 
       50 97680 1 1 108 TRP CA   C   0.510   9.098  -1.263 1.00 . A A . 108 TRP CA   1 1 
       50 97681 1 1 108 TRP CB   C   0.719   7.602  -1.484 1.00 . A A . 108 TRP CB   1 1 
       50 97682 1 1 108 TRP CD1  C  -1.211   6.808  -2.976 1.00 . A A . 108 TRP CD1  1 1 
       50 97683 1 1 108 TRP CD2  C   0.766   6.917  -4.020 1.00 . A A . 108 TRP CD2  1 1 
       50 97684 1 1 108 TRP CE2  C  -0.203   6.470  -4.941 1.00 . A A . 108 TRP CE2  1 1 
       50 97685 1 1 108 TRP CE3  C   2.086   7.063  -4.451 1.00 . A A . 108 TRP CE3  1 1 
       50 97686 1 1 108 TRP CG   C   0.101   7.123  -2.766 1.00 . A A . 108 TRP CG   1 1 
       50 97687 1 1 108 TRP CH2  C   1.411   6.325  -6.659 1.00 . A A . 108 TRP CH2  1 1 
       50 97688 1 1 108 TRP CZ2  C   0.110   6.171  -6.267 1.00 . A A . 108 TRP CZ2  1 1 
       50 97689 1 1 108 TRP CZ3  C   2.394   6.766  -5.765 1.00 . A A . 108 TRP CZ3  1 1 
       50 97690 1 1 108 TRP H    H   1.718   9.425  -2.961 1.00 . A A . 108 TRP H    1 1 
       50 97691 1 1 108 TRP HA   H  -0.549   9.296  -1.203 1.00 . A A . 108 TRP HA   1 1 
       50 97692 1 1 108 TRP HB2  H   1.778   7.390  -1.520 1.00 . A A . 108 TRP HB2  1 1 
       50 97693 1 1 108 TRP HB3  H   0.270   7.054  -0.670 1.00 . A A . 108 TRP HB3  1 1 
       50 97694 1 1 108 TRP HD1  H  -1.978   6.863  -2.216 1.00 . A A . 108 TRP HD1  1 1 
       50 97695 1 1 108 TRP HE1  H  -2.256   6.140  -4.671 1.00 . A A . 108 TRP HE1  1 1 
       50 97696 1 1 108 TRP HE3  H   2.858   7.406  -3.779 1.00 . A A . 108 TRP HE3  1 1 
       50 97697 1 1 108 TRP HH2  H   1.700   6.104  -7.676 1.00 . A A . 108 TRP HH2  1 1 
       50 97698 1 1 108 TRP HZ2  H  -0.638   5.829  -6.975 1.00 . A A . 108 TRP HZ2  1 1 
       50 97699 1 1 108 TRP HZ3  H   3.410   6.876  -6.114 1.00 . A A . 108 TRP HZ3  1 1 
       50 97700 1 1 108 TRP N    N   1.032   9.838  -2.399 1.00 . A A . 108 TRP N    1 1 
       50 97701 1 1 108 TRP NE1  N  -1.402   6.416  -4.279 1.00 . A A . 108 TRP NE1  1 1 
       50 97702 1 1 108 TRP O    O   2.369   9.817   0.085 1.00 . A A . 108 TRP O    1 1 
       50 97703 1 1 109 VAL C    C   1.487   9.149   3.210 1.00 . A A . 109 VAL C    1 1 
       50 97704 1 1 109 VAL CA   C   0.795  10.209   2.366 1.00 . A A . 109 VAL CA   1 1 
       50 97705 1 1 109 VAL CB   C  -0.372  10.745   3.176 1.00 . A A . 109 VAL CB   1 1 
       50 97706 1 1 109 VAL CG1  C   0.091  11.812   4.155 1.00 . A A . 109 VAL CG1  1 1 
       50 97707 1 1 109 VAL CG2  C  -1.476  11.272   2.270 1.00 . A A . 109 VAL CG2  1 1 
       50 97708 1 1 109 VAL H    H  -0.609   9.533   0.936 1.00 . A A . 109 VAL H    1 1 
       50 97709 1 1 109 VAL HA   H   1.472  11.014   2.208 1.00 . A A . 109 VAL HA   1 1 
       50 97710 1 1 109 VAL HB   H  -0.753   9.921   3.730 1.00 . A A . 109 VAL HB   1 1 
       50 97711 1 1 109 VAL HG11 H   1.035  11.517   4.589 1.00 . A A . 109 VAL HG11 1 1 
       50 97712 1 1 109 VAL HG12 H   0.213  12.750   3.634 1.00 . A A . 109 VAL HG12 1 1 
       50 97713 1 1 109 VAL HG13 H  -0.644  11.927   4.937 1.00 . A A . 109 VAL HG13 1 1 
       50 97714 1 1 109 VAL HG21 H  -1.774  10.499   1.578 1.00 . A A . 109 VAL HG21 1 1 
       50 97715 1 1 109 VAL HG22 H  -2.325  11.565   2.870 1.00 . A A . 109 VAL HG22 1 1 
       50 97716 1 1 109 VAL HG23 H  -1.112  12.127   1.720 1.00 . A A . 109 VAL HG23 1 1 
       50 97717 1 1 109 VAL N    N   0.343   9.723   1.063 1.00 . A A . 109 VAL N    1 1 
       50 97718 1 1 109 VAL O    O   2.174   9.480   4.177 1.00 . A A . 109 VAL O    1 1 
       50 97719 1 1 110 ALA C    C   3.451   6.771   3.325 1.00 . A A . 110 ALA C    1 1 
       50 97720 1 1 110 ALA CA   C   1.960   6.813   3.613 1.00 . A A . 110 ALA CA   1 1 
       50 97721 1 1 110 ALA CB   C   1.312   5.476   3.296 1.00 . A A . 110 ALA CB   1 1 
       50 97722 1 1 110 ALA H    H   0.788   7.665   2.072 1.00 . A A . 110 ALA H    1 1 
       50 97723 1 1 110 ALA HA   H   1.823   7.021   4.664 1.00 . A A . 110 ALA HA   1 1 
       50 97724 1 1 110 ALA HB1  H   1.313   5.318   2.227 1.00 . A A . 110 ALA HB1  1 1 
       50 97725 1 1 110 ALA HB2  H   1.867   4.683   3.776 1.00 . A A . 110 ALA HB2  1 1 
       50 97726 1 1 110 ALA HB3  H   0.295   5.474   3.659 1.00 . A A . 110 ALA HB3  1 1 
       50 97727 1 1 110 ALA N    N   1.324   7.887   2.857 1.00 . A A . 110 ALA N    1 1 
       50 97728 1 1 110 ALA O    O   4.254   6.444   4.199 1.00 . A A . 110 ALA O    1 1 
       50 97729 1 1 111 TRP C    C   5.848   8.446   2.239 1.00 . A A . 111 TRP C    1 1 
       50 97730 1 1 111 TRP CA   C   5.217   7.161   1.723 1.00 . A A . 111 TRP CA   1 1 
       50 97731 1 1 111 TRP CB   C   5.383   7.041   0.205 1.00 . A A . 111 TRP CB   1 1 
       50 97732 1 1 111 TRP CD1  C   7.533   5.846  -0.518 1.00 . A A . 111 TRP CD1  1 1 
       50 97733 1 1 111 TRP CD2  C   7.708   8.077  -0.444 1.00 . A A . 111 TRP CD2  1 1 
       50 97734 1 1 111 TRP CE2  C   8.945   7.543  -0.853 1.00 . A A . 111 TRP CE2  1 1 
       50 97735 1 1 111 TRP CE3  C   7.580   9.465  -0.326 1.00 . A A . 111 TRP CE3  1 1 
       50 97736 1 1 111 TRP CG   C   6.816   6.973  -0.236 1.00 . A A . 111 TRP CG   1 1 
       50 97737 1 1 111 TRP CH2  C   9.890   9.701  -1.020 1.00 . A A . 111 TRP CH2  1 1 
       50 97738 1 1 111 TRP CZ2  C  10.044   8.348  -1.143 1.00 . A A . 111 TRP CZ2  1 1 
       50 97739 1 1 111 TRP CZ3  C   8.672  10.262  -0.616 1.00 . A A . 111 TRP CZ3  1 1 
       50 97740 1 1 111 TRP H    H   3.126   7.403   1.463 1.00 . A A . 111 TRP H    1 1 
       50 97741 1 1 111 TRP HA   H   5.703   6.322   2.198 1.00 . A A . 111 TRP HA   1 1 
       50 97742 1 1 111 TRP HB2  H   4.891   6.142  -0.132 1.00 . A A . 111 TRP HB2  1 1 
       50 97743 1 1 111 TRP HB3  H   4.927   7.891  -0.272 1.00 . A A . 111 TRP HB3  1 1 
       50 97744 1 1 111 TRP HD1  H   7.139   4.843  -0.454 1.00 . A A . 111 TRP HD1  1 1 
       50 97745 1 1 111 TRP HE1  H   9.516   5.546  -1.142 1.00 . A A . 111 TRP HE1  1 1 
       50 97746 1 1 111 TRP HE3  H   6.649   9.916  -0.016 1.00 . A A . 111 TRP HE3  1 1 
       50 97747 1 1 111 TRP HH2  H  10.717  10.361  -1.234 1.00 . A A . 111 TRP HH2  1 1 
       50 97748 1 1 111 TRP HZ2  H  10.990   7.931  -1.457 1.00 . A A . 111 TRP HZ2  1 1 
       50 97749 1 1 111 TRP HZ3  H   8.593  11.335  -0.530 1.00 . A A . 111 TRP HZ3  1 1 
       50 97750 1 1 111 TRP N    N   3.816   7.131   2.103 1.00 . A A . 111 TRP N    1 1 
       50 97751 1 1 111 TRP NE1  N   8.813   6.180  -0.890 1.00 . A A . 111 TRP NE1  1 1 
       50 97752 1 1 111 TRP O    O   7.015   8.463   2.626 1.00 . A A . 111 TRP O    1 1 
       50 97753 1 1 112 ARG C    C   5.232  10.951   4.249 1.00 . A A . 112 ARG C    1 1 
       50 97754 1 1 112 ARG CA   C   5.543  10.803   2.765 1.00 . A A . 112 ARG CA   1 1 
       50 97755 1 1 112 ARG CB   C   4.894  11.943   1.998 1.00 . A A . 112 ARG CB   1 1 
       50 97756 1 1 112 ARG CD   C   5.423  13.751   0.335 1.00 . A A . 112 ARG CD   1 1 
       50 97757 1 1 112 ARG CG   C   5.597  12.284   0.695 1.00 . A A . 112 ARG CG   1 1 
       50 97758 1 1 112 ARG CZ   C   6.029  15.821   1.521 1.00 . A A . 112 ARG CZ   1 1 
       50 97759 1 1 112 ARG H    H   4.128   9.465   1.968 1.00 . A A . 112 ARG H    1 1 
       50 97760 1 1 112 ARG HA   H   6.613  10.841   2.622 1.00 . A A . 112 ARG HA   1 1 
       50 97761 1 1 112 ARG HB2  H   3.877  11.666   1.775 1.00 . A A . 112 ARG HB2  1 1 
       50 97762 1 1 112 ARG HB3  H   4.894  12.818   2.627 1.00 . A A . 112 ARG HB3  1 1 
       50 97763 1 1 112 ARG HD2  H   5.601  13.873  -0.723 1.00 . A A . 112 ARG HD2  1 1 
       50 97764 1 1 112 ARG HD3  H   4.409  14.046   0.566 1.00 . A A . 112 ARG HD3  1 1 
       50 97765 1 1 112 ARG HE   H   7.247  14.265   1.244 1.00 . A A . 112 ARG HE   1 1 
       50 97766 1 1 112 ARG HG2  H   6.651  12.073   0.799 1.00 . A A . 112 ARG HG2  1 1 
       50 97767 1 1 112 ARG HG3  H   5.183  11.676  -0.097 1.00 . A A . 112 ARG HG3  1 1 
       50 97768 1 1 112 ARG HH11 H   4.138  15.776   0.808 1.00 . A A . 112 ARG HH11 1 1 
       50 97769 1 1 112 ARG HH12 H   4.582  17.226   1.646 1.00 . A A . 112 ARG HH12 1 1 
       50 97770 1 1 112 ARG HH21 H   7.840  16.170   2.348 1.00 . A A . 112 ARG HH21 1 1 
       50 97771 1 1 112 ARG HH22 H   6.685  17.450   2.521 1.00 . A A . 112 ARG HH22 1 1 
       50 97772 1 1 112 ARG N    N   5.063   9.523   2.266 1.00 . A A . 112 ARG N    1 1 
       50 97773 1 1 112 ARG NE   N   6.345  14.609   1.074 1.00 . A A . 112 ARG NE   1 1 
       50 97774 1 1 112 ARG NH1  N   4.817  16.315   1.307 1.00 . A A . 112 ARG NH1  1 1 
       50 97775 1 1 112 ARG NH2  N   6.925  16.538   2.184 1.00 . A A . 112 ARG NH2  1 1 
       50 97776 1 1 112 ARG O    O   4.733  11.987   4.691 1.00 . A A . 112 ARG O    1 1 
       50 97777 1 1 113 ASN C    C   6.277   9.013   7.167 1.00 . A A . 113 ASN C    1 1 
       50 97778 1 1 113 ASN CA   C   5.298   9.931   6.449 1.00 . A A . 113 ASN CA   1 1 
       50 97779 1 1 113 ASN CB   C   3.861   9.505   6.756 1.00 . A A . 113 ASN CB   1 1 
       50 97780 1 1 113 ASN CG   C   3.021  10.649   7.288 1.00 . A A . 113 ASN CG   1 1 
       50 97781 1 1 113 ASN H    H   5.947   9.131   4.599 1.00 . A A . 113 ASN H    1 1 
       50 97782 1 1 113 ASN HA   H   5.447  10.941   6.799 1.00 . A A . 113 ASN HA   1 1 
       50 97783 1 1 113 ASN HB2  H   3.402   9.134   5.853 1.00 . A A . 113 ASN HB2  1 1 
       50 97784 1 1 113 ASN HB3  H   3.877   8.718   7.497 1.00 . A A . 113 ASN HB3  1 1 
       50 97785 1 1 113 ASN HD21 H   3.379  10.076   9.158 1.00 . A A . 113 ASN HD21 1 1 
       50 97786 1 1 113 ASN HD22 H   2.377  11.472   8.979 1.00 . A A . 113 ASN HD22 1 1 
       50 97787 1 1 113 ASN N    N   5.535   9.915   5.012 1.00 . A A . 113 ASN N    1 1 
       50 97788 1 1 113 ASN ND2  N   2.915  10.742   8.609 1.00 . A A . 113 ASN ND2  1 1 
       50 97789 1 1 113 ASN O    O   7.027   9.446   8.043 1.00 . A A . 113 ASN O    1 1 
       50 97790 1 1 113 ASN OD1  O   2.472  11.440   6.521 1.00 . A A . 113 ASN OD1  1 1 
       50 97791 1 1 114 ARG C    C   8.112   6.163   6.411 1.00 . A A . 114 ARG C    1 1 
       50 97792 1 1 114 ARG CA   C   7.122   6.749   7.413 1.00 . A A . 114 ARG CA   1 1 
       50 97793 1 1 114 ARG CB   C   6.281   5.629   8.017 1.00 . A A . 114 ARG CB   1 1 
       50 97794 1 1 114 ARG CD   C   4.668   6.749   9.586 1.00 . A A . 114 ARG CD   1 1 
       50 97795 1 1 114 ARG CG   C   5.899   5.866   9.470 1.00 . A A . 114 ARG CG   1 1 
       50 97796 1 1 114 ARG CZ   C   2.517   6.159  10.627 1.00 . A A . 114 ARG CZ   1 1 
       50 97797 1 1 114 ARG H    H   5.618   7.460   6.106 1.00 . A A . 114 ARG H    1 1 
       50 97798 1 1 114 ARG HA   H   7.673   7.236   8.203 1.00 . A A . 114 ARG HA   1 1 
       50 97799 1 1 114 ARG HB2  H   5.372   5.529   7.442 1.00 . A A . 114 ARG HB2  1 1 
       50 97800 1 1 114 ARG HB3  H   6.836   4.711   7.954 1.00 . A A . 114 ARG HB3  1 1 
       50 97801 1 1 114 ARG HD2  H   4.765   7.366  10.467 1.00 . A A . 114 ARG HD2  1 1 
       50 97802 1 1 114 ARG HD3  H   4.609   7.379   8.711 1.00 . A A . 114 ARG HD3  1 1 
       50 97803 1 1 114 ARG HE   H   3.297   5.257   9.027 1.00 . A A . 114 ARG HE   1 1 
       50 97804 1 1 114 ARG HG2  H   5.693   4.914   9.937 1.00 . A A . 114 ARG HG2  1 1 
       50 97805 1 1 114 ARG HG3  H   6.726   6.346   9.975 1.00 . A A . 114 ARG HG3  1 1 
       50 97806 1 1 114 ARG HH11 H   3.503   7.681  11.522 1.00 . A A . 114 ARG HH11 1 1 
       50 97807 1 1 114 ARG HH12 H   1.987   7.253  12.241 1.00 . A A . 114 ARG HH12 1 1 
       50 97808 1 1 114 ARG HH21 H   1.299   4.688   9.968 1.00 . A A . 114 ARG HH21 1 1 
       50 97809 1 1 114 ARG HH22 H   0.734   5.552  11.358 1.00 . A A . 114 ARG HH22 1 1 
       50 97810 1 1 114 ARG N    N   6.251   7.740   6.798 1.00 . A A . 114 ARG N    1 1 
       50 97811 1 1 114 ARG NE   N   3.440   5.964   9.690 1.00 . A A . 114 ARG NE   1 1 
       50 97812 1 1 114 ARG NH1  N   2.682   7.109  11.538 1.00 . A A . 114 ARG NH1  1 1 
       50 97813 1 1 114 ARG NH2  N   1.428   5.405  10.653 1.00 . A A . 114 ARG NH2  1 1 
       50 97814 1 1 114 ARG O    O   8.842   5.224   6.731 1.00 . A A . 114 ARG O    1 1 
       50 97815 1 1 115 CYS C    C  10.096   7.243   3.804 1.00 . A A . 115 CYS C    1 1 
       50 97816 1 1 115 CYS CA   C   9.033   6.211   4.166 1.00 . A A . 115 CYS CA   1 1 
       50 97817 1 1 115 CYS CB   C   8.243   5.815   2.921 1.00 . A A . 115 CYS CB   1 1 
       50 97818 1 1 115 CYS H    H   7.522   7.445   4.996 1.00 . A A . 115 CYS H    1 1 
       50 97819 1 1 115 CYS HA   H   9.525   5.333   4.556 1.00 . A A . 115 CYS HA   1 1 
       50 97820 1 1 115 CYS HB2  H   7.492   6.566   2.725 1.00 . A A . 115 CYS HB2  1 1 
       50 97821 1 1 115 CYS HB3  H   8.915   5.757   2.079 1.00 . A A . 115 CYS HB3  1 1 
       50 97822 1 1 115 CYS N    N   8.130   6.706   5.200 1.00 . A A . 115 CYS N    1 1 
       50 97823 1 1 115 CYS O    O  11.287   6.934   3.787 1.00 . A A . 115 CYS O    1 1 
       50 97824 1 1 115 CYS SG   S   7.395   4.213   3.067 1.00 . A A . 115 CYS SG   1 1 
       50 97825 1 1 116 LYS C    C  11.536   9.853   4.291 1.00 . A A . 116 LYS C    1 1 
       50 97826 1 1 116 LYS CA   C  10.586   9.531   3.142 1.00 . A A . 116 LYS CA   1 1 
       50 97827 1 1 116 LYS CB   C   9.812  10.788   2.739 1.00 . A A . 116 LYS CB   1 1 
       50 97828 1 1 116 LYS CD   C   9.902  13.133   1.841 1.00 . A A . 116 LYS CD   1 1 
       50 97829 1 1 116 LYS CE   C  10.815  14.253   1.372 1.00 . A A . 116 LYS CE   1 1 
       50 97830 1 1 116 LYS CG   C  10.670  11.839   2.055 1.00 . A A . 116 LYS CG   1 1 
       50 97831 1 1 116 LYS H    H   8.703   8.655   3.533 1.00 . A A . 116 LYS H    1 1 
       50 97832 1 1 116 LYS HA   H  11.165   9.192   2.297 1.00 . A A . 116 LYS HA   1 1 
       50 97833 1 1 116 LYS HB2  H   9.018  10.506   2.063 1.00 . A A . 116 LYS HB2  1 1 
       50 97834 1 1 116 LYS HB3  H   9.378  11.228   3.625 1.00 . A A . 116 LYS HB3  1 1 
       50 97835 1 1 116 LYS HD2  H   9.139  12.969   1.095 1.00 . A A . 116 LYS HD2  1 1 
       50 97836 1 1 116 LYS HD3  H   9.439  13.423   2.774 1.00 . A A . 116 LYS HD3  1 1 
       50 97837 1 1 116 LYS HE2  H  11.169  14.797   2.236 1.00 . A A . 116 LYS HE2  1 1 
       50 97838 1 1 116 LYS HE3  H  11.657  13.819   0.852 1.00 . A A . 116 LYS HE3  1 1 
       50 97839 1 1 116 LYS HG2  H  11.532  12.042   2.671 1.00 . A A . 116 LYS HG2  1 1 
       50 97840 1 1 116 LYS HG3  H  10.991  11.458   1.096 1.00 . A A . 116 LYS HG3  1 1 
       50 97841 1 1 116 LYS HZ1  H   9.116  14.925   0.362 1.00 . A A . 116 LYS HZ1  1 1 
       50 97842 1 1 116 LYS HZ2  H  10.164  16.165   0.839 1.00 . A A . 116 LYS HZ2  1 1 
       50 97843 1 1 116 LYS HZ3  H  10.560  15.182  -0.480 1.00 . A A . 116 LYS HZ3  1 1 
       50 97844 1 1 116 LYS N    N   9.663   8.465   3.509 1.00 . A A . 116 LYS N    1 1 
       50 97845 1 1 116 LYS NZ   N  10.114  15.197   0.460 1.00 . A A . 116 LYS NZ   1 1 
       50 97846 1 1 116 LYS O    O  11.243  10.700   5.134 1.00 . A A . 116 LYS O    1 1 
       50 97847 1 1 117 GLY C    C  14.271   8.123   5.891 1.00 . A A . 117 GLY C    1 1 
       50 97848 1 1 117 GLY CA   C  13.654   9.404   5.363 1.00 . A A . 117 GLY CA   1 1 
       50 97849 1 1 117 GLY H    H  12.861   8.510   3.616 1.00 . A A . 117 GLY H    1 1 
       50 97850 1 1 117 GLY HA2  H  13.170   9.919   6.180 1.00 . A A . 117 GLY HA2  1 1 
       50 97851 1 1 117 GLY HA3  H  14.440  10.033   4.972 1.00 . A A . 117 GLY HA3  1 1 
       50 97852 1 1 117 GLY N    N  12.678   9.172   4.315 1.00 . A A . 117 GLY N    1 1 
       50 97853 1 1 117 GLY O    O  15.042   8.152   6.850 1.00 . A A . 117 GLY O    1 1 
       50 97854 1 1 118 THR C    C  15.266   5.048   4.559 1.00 . A A . 118 THR C    1 1 
       50 97855 1 1 118 THR CA   C  14.474   5.704   5.690 1.00 . A A . 118 THR CA   1 1 
       50 97856 1 1 118 THR CB   C  13.349   4.755   6.143 1.00 . A A . 118 THR CB   1 1 
       50 97857 1 1 118 THR CG2  C  12.591   5.338   7.326 1.00 . A A . 118 THR CG2  1 1 
       50 97858 1 1 118 THR H    H  13.322   7.019   4.506 1.00 . A A . 118 THR H    1 1 
       50 97859 1 1 118 THR HA   H  15.134   5.875   6.528 1.00 . A A . 118 THR HA   1 1 
       50 97860 1 1 118 THR HB   H  13.790   3.816   6.446 1.00 . A A . 118 THR HB   1 1 
       50 97861 1 1 118 THR HG1  H  12.895   4.040   4.361 1.00 . A A . 118 THR HG1  1 1 
       50 97862 1 1 118 THR HG21 H  13.204   6.083   7.814 1.00 . A A . 118 THR HG21 1 1 
       50 97863 1 1 118 THR HG22 H  11.677   5.796   6.978 1.00 . A A . 118 THR HG22 1 1 
       50 97864 1 1 118 THR HG23 H  12.355   4.551   8.027 1.00 . A A . 118 THR HG23 1 1 
       50 97865 1 1 118 THR N    N  13.938   6.994   5.267 1.00 . A A . 118 THR N    1 1 
       50 97866 1 1 118 THR O    O  15.883   5.737   3.747 1.00 . A A . 118 THR O    1 1 
       50 97867 1 1 118 THR OG1  O  12.441   4.517   5.061 1.00 . A A . 118 THR OG1  1 1 
       50 97868 1 1 119 ASP C    C  15.087   1.952   2.793 1.00 . A A . 119 ASP C    1 1 
       50 97869 1 1 119 ASP CA   C  15.972   2.986   3.478 1.00 . A A . 119 ASP CA   1 1 
       50 97870 1 1 119 ASP CB   C  17.191   2.315   4.061 1.00 . A A . 119 ASP CB   1 1 
       50 97871 1 1 119 ASP CG   C  18.321   2.184   3.058 1.00 . A A . 119 ASP CG   1 1 
       50 97872 1 1 119 ASP H    H  14.744   3.219   5.185 1.00 . A A . 119 ASP H    1 1 
       50 97873 1 1 119 ASP HA   H  16.303   3.685   2.752 1.00 . A A . 119 ASP HA   1 1 
       50 97874 1 1 119 ASP HB2  H  17.538   2.891   4.897 1.00 . A A . 119 ASP HB2  1 1 
       50 97875 1 1 119 ASP HB3  H  16.911   1.343   4.384 1.00 . A A . 119 ASP HB3  1 1 
       50 97876 1 1 119 ASP N    N  15.250   3.717   4.511 1.00 . A A . 119 ASP N    1 1 
       50 97877 1 1 119 ASP O    O  14.892   0.848   3.301 1.00 . A A . 119 ASP O    1 1 
       50 97878 1 1 119 ASP OD1  O  18.656   3.196   2.406 1.00 . A A . 119 ASP OD1  1 1 
       50 97879 1 1 119 ASP OD2  O  18.870   1.071   2.925 1.00 . A A . 119 ASP OD2  1 1 
       50 97880 1 1 120 VAL C    C  14.504   0.315   0.230 1.00 . A A . 120 VAL C    1 1 
       50 97881 1 1 120 VAL CA   C  13.697   1.442   0.858 1.00 . A A . 120 VAL CA   1 1 
       50 97882 1 1 120 VAL CB   C  12.957   2.213  -0.251 1.00 . A A . 120 VAL CB   1 1 
       50 97883 1 1 120 VAL CG1  C  11.957   3.187   0.352 1.00 . A A . 120 VAL CG1  1 1 
       50 97884 1 1 120 VAL CG2  C  13.946   2.942  -1.148 1.00 . A A . 120 VAL CG2  1 1 
       50 97885 1 1 120 VAL H    H  14.756   3.209   1.287 1.00 . A A . 120 VAL H    1 1 
       50 97886 1 1 120 VAL HA   H  12.962   1.017   1.527 1.00 . A A . 120 VAL HA   1 1 
       50 97887 1 1 120 VAL HB   H  12.412   1.501  -0.855 1.00 . A A . 120 VAL HB   1 1 
       50 97888 1 1 120 VAL HG11 H  11.347   2.672   1.079 1.00 . A A . 120 VAL HG11 1 1 
       50 97889 1 1 120 VAL HG12 H  12.488   3.995   0.834 1.00 . A A . 120 VAL HG12 1 1 
       50 97890 1 1 120 VAL HG13 H  11.328   3.586  -0.429 1.00 . A A . 120 VAL HG13 1 1 
       50 97891 1 1 120 VAL HG21 H  14.953   2.661  -0.877 1.00 . A A . 120 VAL HG21 1 1 
       50 97892 1 1 120 VAL HG22 H  13.763   2.673  -2.178 1.00 . A A . 120 VAL HG22 1 1 
       50 97893 1 1 120 VAL HG23 H  13.824   4.008  -1.028 1.00 . A A . 120 VAL HG23 1 1 
       50 97894 1 1 120 VAL N    N  14.560   2.322   1.633 1.00 . A A . 120 VAL N    1 1 
       50 97895 1 1 120 VAL O    O  14.027  -0.814   0.113 1.00 . A A . 120 VAL O    1 1 
       50 97896 1 1 121 GLN C    C  16.824  -1.515   0.221 1.00 . A A . 121 GLN C    1 1 
       50 97897 1 1 121 GLN CA   C  16.617  -0.369  -0.756 1.00 . A A . 121 GLN CA   1 1 
       50 97898 1 1 121 GLN CB   C  17.962   0.257  -1.130 1.00 . A A . 121 GLN CB   1 1 
       50 97899 1 1 121 GLN CD   C  20.168  -0.057  -2.321 1.00 . A A . 121 GLN CD   1 1 
       50 97900 1 1 121 GLN CG   C  18.741  -0.543  -2.162 1.00 . A A . 121 GLN CG   1 1 
       50 97901 1 1 121 GLN H    H  16.066   1.540  -0.030 1.00 . A A . 121 GLN H    1 1 
       50 97902 1 1 121 GLN HA   H  16.139  -0.747  -1.648 1.00 . A A . 121 GLN HA   1 1 
       50 97903 1 1 121 GLN HB2  H  17.787   1.246  -1.529 1.00 . A A . 121 GLN HB2  1 1 
       50 97904 1 1 121 GLN HB3  H  18.567   0.341  -0.240 1.00 . A A . 121 GLN HB3  1 1 
       50 97905 1 1 121 GLN HE21 H  20.493  -0.296  -0.374 1.00 . A A . 121 GLN HE21 1 1 
       50 97906 1 1 121 GLN HE22 H  21.832   0.296  -1.291 1.00 . A A . 121 GLN HE22 1 1 
       50 97907 1 1 121 GLN HG2  H  18.762  -1.578  -1.854 1.00 . A A . 121 GLN HG2  1 1 
       50 97908 1 1 121 GLN HG3  H  18.238  -0.461  -3.115 1.00 . A A . 121 GLN HG3  1 1 
       50 97909 1 1 121 GLN N    N  15.738   0.625  -0.159 1.00 . A A . 121 GLN N    1 1 
       50 97910 1 1 121 GLN NE2  N  20.905  -0.015  -1.217 1.00 . A A . 121 GLN NE2  1 1 
       50 97911 1 1 121 GLN O    O  17.140  -2.639  -0.170 1.00 . A A . 121 GLN O    1 1 
       50 97912 1 1 121 GLN OE1  O  20.602   0.278  -3.422 1.00 . A A . 121 GLN OE1  1 1 
       50 97913 1 1 122 ALA C    C  15.443  -2.905   2.815 1.00 . A A . 122 ALA C    1 1 
       50 97914 1 1 122 ALA CA   C  16.771  -2.203   2.556 1.00 . A A . 122 ALA CA   1 1 
       50 97915 1 1 122 ALA CB   C  17.284  -1.549   3.830 1.00 . A A . 122 ALA CB   1 1 
       50 97916 1 1 122 ALA H    H  16.367  -0.300   1.740 1.00 . A A . 122 ALA H    1 1 
       50 97917 1 1 122 ALA HA   H  17.498  -2.934   2.233 1.00 . A A . 122 ALA HA   1 1 
       50 97918 1 1 122 ALA HB1  H  16.857  -0.562   3.925 1.00 . A A . 122 ALA HB1  1 1 
       50 97919 1 1 122 ALA HB2  H  17.001  -2.149   4.683 1.00 . A A . 122 ALA HB2  1 1 
       50 97920 1 1 122 ALA HB3  H  18.362  -1.473   3.786 1.00 . A A . 122 ALA HB3  1 1 
       50 97921 1 1 122 ALA N    N  16.628  -1.214   1.501 1.00 . A A . 122 ALA N    1 1 
       50 97922 1 1 122 ALA O    O  15.411  -4.013   3.350 1.00 . A A . 122 ALA O    1 1 
       50 97923 1 1 123 TRP C    C  12.868  -4.139   1.854 1.00 . A A . 123 TRP C    1 1 
       50 97924 1 1 123 TRP CA   C  13.014  -2.826   2.620 1.00 . A A . 123 TRP CA   1 1 
       50 97925 1 1 123 TRP CB   C  11.934  -1.839   2.174 1.00 . A A . 123 TRP CB   1 1 
       50 97926 1 1 123 TRP CD1  C  11.319   0.422   3.210 1.00 . A A . 123 TRP CD1  1 1 
       50 97927 1 1 123 TRP CD2  C  11.075  -1.315   4.599 1.00 . A A . 123 TRP CD2  1 1 
       50 97928 1 1 123 TRP CE2  C  10.711  -0.150   5.280 1.00 . A A . 123 TRP CE2  1 1 
       50 97929 1 1 123 TRP CE3  C  10.997  -2.530   5.278 1.00 . A A . 123 TRP CE3  1 1 
       50 97930 1 1 123 TRP CG   C  11.464  -0.933   3.274 1.00 . A A . 123 TRP CG   1 1 
       50 97931 1 1 123 TRP CH2  C  10.215  -1.373   7.236 1.00 . A A . 123 TRP CH2  1 1 
       50 97932 1 1 123 TRP CZ2  C  10.281  -0.171   6.599 1.00 . A A . 123 TRP CZ2  1 1 
       50 97933 1 1 123 TRP CZ3  C  10.571  -2.549   6.587 1.00 . A A . 123 TRP CZ3  1 1 
       50 97934 1 1 123 TRP H    H  14.430  -1.367   2.004 1.00 . A A . 123 TRP H    1 1 
       50 97935 1 1 123 TRP HA   H  12.889  -3.026   3.673 1.00 . A A . 123 TRP HA   1 1 
       50 97936 1 1 123 TRP HB2  H  12.325  -1.222   1.379 1.00 . A A . 123 TRP HB2  1 1 
       50 97937 1 1 123 TRP HB3  H  11.081  -2.391   1.808 1.00 . A A . 123 TRP HB3  1 1 
       50 97938 1 1 123 TRP HD1  H  11.535   1.017   2.335 1.00 . A A . 123 TRP HD1  1 1 
       50 97939 1 1 123 TRP HE1  H  10.686   1.843   4.622 1.00 . A A . 123 TRP HE1  1 1 
       50 97940 1 1 123 TRP HE3  H  11.264  -3.437   4.800 1.00 . A A . 123 TRP HE3  1 1 
       50 97941 1 1 123 TRP HH2  H   9.885  -1.427   8.264 1.00 . A A . 123 TRP HH2  1 1 
       50 97942 1 1 123 TRP HZ2  H  10.005   0.717   7.108 1.00 . A A . 123 TRP HZ2  1 1 
       50 97943 1 1 123 TRP HZ3  H  10.508  -3.486   7.121 1.00 . A A . 123 TRP HZ3  1 1 
       50 97944 1 1 123 TRP N    N  14.346  -2.253   2.429 1.00 . A A . 123 TRP N    1 1 
       50 97945 1 1 123 TRP NE1  N  10.867   0.902   4.416 1.00 . A A . 123 TRP NE1  1 1 
       50 97946 1 1 123 TRP O    O  11.951  -4.920   2.111 1.00 . A A . 123 TRP O    1 1 
       50 97947 1 1 124 ILE C    C  15.110  -6.318   0.204 1.00 . A A . 124 ILE C    1 1 
       50 97948 1 1 124 ILE CA   C  13.765  -5.604   0.123 1.00 . A A . 124 ILE CA   1 1 
       50 97949 1 1 124 ILE CB   C  13.434  -5.317  -1.353 1.00 . A A . 124 ILE CB   1 1 
       50 97950 1 1 124 ILE CD1  C  15.167  -4.407  -2.981 1.00 . A A . 124 ILE CD1  1 1 
       50 97951 1 1 124 ILE CG1  C  14.211  -4.096  -1.849 1.00 . A A . 124 ILE CG1  1 1 
       50 97952 1 1 124 ILE CG2  C  11.938  -5.112  -1.531 1.00 . A A . 124 ILE CG2  1 1 
       50 97953 1 1 124 ILE H    H  14.495  -3.724   0.768 1.00 . A A . 124 ILE H    1 1 
       50 97954 1 1 124 ILE HA   H  13.001  -6.252   0.521 1.00 . A A . 124 ILE HA   1 1 
       50 97955 1 1 124 ILE HB   H  13.724  -6.180  -1.932 1.00 . A A . 124 ILE HB   1 1 
       50 97956 1 1 124 ILE HD11 H  15.238  -5.477  -3.109 1.00 . A A . 124 ILE HD11 1 1 
       50 97957 1 1 124 ILE HD12 H  14.804  -3.958  -3.892 1.00 . A A . 124 ILE HD12 1 1 
       50 97958 1 1 124 ILE HD13 H  16.143  -4.008  -2.747 1.00 . A A . 124 ILE HD13 1 1 
       50 97959 1 1 124 ILE HG12 H  13.513  -3.352  -2.202 1.00 . A A . 124 ILE HG12 1 1 
       50 97960 1 1 124 ILE HG13 H  14.786  -3.686  -1.031 1.00 . A A . 124 ILE HG13 1 1 
       50 97961 1 1 124 ILE HG21 H  11.445  -5.191  -0.573 1.00 . A A . 124 ILE HG21 1 1 
       50 97962 1 1 124 ILE HG22 H  11.755  -4.133  -1.949 1.00 . A A . 124 ILE HG22 1 1 
       50 97963 1 1 124 ILE HG23 H  11.548  -5.867  -2.200 1.00 . A A . 124 ILE HG23 1 1 
       50 97964 1 1 124 ILE N    N  13.783  -4.381   0.920 1.00 . A A . 124 ILE N    1 1 
       50 97965 1 1 124 ILE O    O  15.382  -7.246  -0.557 1.00 . A A . 124 ILE O    1 1 
       50 97966 1 1 125 ARG C    C  17.159  -7.904   1.798 1.00 . A A . 125 ARG C    1 1 
       50 97967 1 1 125 ARG CA   C  17.266  -6.455   1.334 1.00 . A A . 125 ARG CA   1 1 
       50 97968 1 1 125 ARG CB   C  18.060  -5.638   2.355 1.00 . A A . 125 ARG CB   1 1 
       50 97969 1 1 125 ARG CD   C  20.534  -6.042   2.524 1.00 . A A . 125 ARG CD   1 1 
       50 97970 1 1 125 ARG CG   C  19.438  -5.223   1.863 1.00 . A A . 125 ARG CG   1 1 
       50 97971 1 1 125 ARG CZ   C  21.815  -7.694   1.227 1.00 . A A . 125 ARG CZ   1 1 
       50 97972 1 1 125 ARG H    H  15.656  -5.125   1.703 1.00 . A A . 125 ARG H    1 1 
       50 97973 1 1 125 ARG HA   H  17.783  -6.429   0.386 1.00 . A A . 125 ARG HA   1 1 
       50 97974 1 1 125 ARG HB2  H  17.503  -4.744   2.595 1.00 . A A . 125 ARG HB2  1 1 
       50 97975 1 1 125 ARG HB3  H  18.184  -6.226   3.251 1.00 . A A . 125 ARG HB3  1 1 
       50 97976 1 1 125 ARG HD2  H  21.462  -5.491   2.465 1.00 . A A . 125 ARG HD2  1 1 
       50 97977 1 1 125 ARG HD3  H  20.274  -6.198   3.561 1.00 . A A . 125 ARG HD3  1 1 
       50 97978 1 1 125 ARG HE   H  19.972  -7.979   1.935 1.00 . A A . 125 ARG HE   1 1 
       50 97979 1 1 125 ARG HG2  H  19.487  -5.369   0.794 1.00 . A A . 125 ARG HG2  1 1 
       50 97980 1 1 125 ARG HG3  H  19.591  -4.179   2.093 1.00 . A A . 125 ARG HG3  1 1 
       50 97981 1 1 125 ARG HH11 H  22.777  -5.947   1.554 1.00 . A A . 125 ARG HH11 1 1 
       50 97982 1 1 125 ARG HH12 H  23.664  -7.122   0.643 1.00 . A A . 125 ARG HH12 1 1 
       50 97983 1 1 125 ARG HH21 H  21.133  -9.532   0.735 1.00 . A A . 125 ARG HH21 1 1 
       50 97984 1 1 125 ARG HH22 H  22.730  -9.160   0.177 1.00 . A A . 125 ARG HH22 1 1 
       50 97985 1 1 125 ARG N    N  15.944  -5.871   1.137 1.00 . A A . 125 ARG N    1 1 
       50 97986 1 1 125 ARG NE   N  20.712  -7.340   1.879 1.00 . A A . 125 ARG NE   1 1 
       50 97987 1 1 125 ARG NH1  N  22.836  -6.851   1.133 1.00 . A A . 125 ARG NH1  1 1 
       50 97988 1 1 125 ARG NH2  N  21.900  -8.894   0.667 1.00 . A A . 125 ARG NH2  1 1 
       50 97989 1 1 125 ARG O    O  17.025  -8.176   2.992 1.00 . A A . 125 ARG O    1 1 
       50 97990 1 1 126 GLY C    C  16.040 -10.956   0.398 1.00 . A A . 126 GLY C    1 1 
       50 97991 1 1 126 GLY CA   C  17.129 -10.242   1.177 1.00 . A A . 126 GLY CA   1 1 
       50 97992 1 1 126 GLY H    H  17.327  -8.555  -0.088 1.00 . A A . 126 GLY H    1 1 
       50 97993 1 1 126 GLY HA2  H  16.924 -10.340   2.233 1.00 . A A . 126 GLY HA2  1 1 
       50 97994 1 1 126 GLY HA3  H  18.077 -10.712   0.961 1.00 . A A . 126 GLY HA3  1 1 
       50 97995 1 1 126 GLY N    N  17.219  -8.832   0.846 1.00 . A A . 126 GLY N    1 1 
       50 97996 1 1 126 GLY O    O  15.909 -12.177   0.479 1.00 . A A . 126 GLY O    1 1 
       50 97997 1 1 127 CYS C    C  14.710 -11.591  -2.307 1.00 . A A . 127 CYS C    1 1 
       50 97998 1 1 127 CYS CA   C  14.175 -10.753  -1.151 1.00 . A A . 127 CYS CA   1 1 
       50 97999 1 1 127 CYS CB   C  13.283  -9.646  -1.674 1.00 . A A . 127 CYS CB   1 1 
       50 98000 1 1 127 CYS H    H  15.410  -9.226  -0.378 1.00 . A A . 127 CYS H    1 1 
       50 98001 1 1 127 CYS HA   H  13.593 -11.373  -0.512 1.00 . A A . 127 CYS HA   1 1 
       50 98002 1 1 127 CYS HB2  H  13.879  -8.772  -1.782 1.00 . A A . 127 CYS HB2  1 1 
       50 98003 1 1 127 CYS HB3  H  12.881  -9.931  -2.635 1.00 . A A . 127 CYS HB3  1 1 
       50 98004 1 1 127 CYS N    N  15.257 -10.192  -0.357 1.00 . A A . 127 CYS N    1 1 
       50 98005 1 1 127 CYS O    O  15.916 -11.803  -2.428 1.00 . A A . 127 CYS O    1 1 
       50 98006 1 1 127 CYS SG   S  11.888  -9.232  -0.579 1.00 . A A . 127 CYS SG   1 1 
       50 98007 1 1 128 ARG C    C  13.217 -12.666  -5.465 1.00 . A A . 128 ARG C    1 1 
       50 98008 1 1 128 ARG CA   C  14.181 -12.881  -4.303 1.00 . A A . 128 ARG CA   1 1 
       50 98009 1 1 128 ARG CB   C  14.209 -14.361  -3.916 1.00 . A A . 128 ARG CB   1 1 
       50 98010 1 1 128 ARG CD   C  15.221 -16.633  -4.272 1.00 . A A . 128 ARG CD   1 1 
       50 98011 1 1 128 ARG CG   C  15.252 -15.167  -4.673 1.00 . A A . 128 ARG CG   1 1 
       50 98012 1 1 128 ARG CZ   C  16.797 -18.507  -4.035 1.00 . A A . 128 ARG CZ   1 1 
       50 98013 1 1 128 ARG H    H  12.856 -11.862  -3.004 1.00 . A A . 128 ARG H    1 1 
       50 98014 1 1 128 ARG HA   H  15.171 -12.580  -4.611 1.00 . A A . 128 ARG HA   1 1 
       50 98015 1 1 128 ARG HB2  H  14.419 -14.442  -2.860 1.00 . A A . 128 ARG HB2  1 1 
       50 98016 1 1 128 ARG HB3  H  13.238 -14.792  -4.116 1.00 . A A . 128 ARG HB3  1 1 
       50 98017 1 1 128 ARG HD2  H  14.746 -16.719  -3.305 1.00 . A A . 128 ARG HD2  1 1 
       50 98018 1 1 128 ARG HD3  H  14.645 -17.181  -5.004 1.00 . A A . 128 ARG HD3  1 1 
       50 98019 1 1 128 ARG HE   H  17.322 -16.596  -4.267 1.00 . A A . 128 ARG HE   1 1 
       50 98020 1 1 128 ARG HG2  H  15.056 -15.090  -5.731 1.00 . A A . 128 ARG HG2  1 1 
       50 98021 1 1 128 ARG HG3  H  16.231 -14.765  -4.456 1.00 . A A . 128 ARG HG3  1 1 
       50 98022 1 1 128 ARG HH11 H  14.846 -19.031  -3.979 1.00 . A A . 128 ARG HH11 1 1 
       50 98023 1 1 128 ARG HH12 H  15.971 -20.338  -3.814 1.00 . A A . 128 ARG HH12 1 1 
       50 98024 1 1 128 ARG HH21 H  18.809 -18.311  -4.049 1.00 . A A . 128 ARG HH21 1 1 
       50 98025 1 1 128 ARG HH22 H  18.223 -19.929  -3.853 1.00 . A A . 128 ARG HH22 1 1 
       50 98026 1 1 128 ARG N    N  13.802 -12.066  -3.155 1.00 . A A . 128 ARG N    1 1 
       50 98027 1 1 128 ARG NE   N  16.561 -17.209  -4.195 1.00 . A A . 128 ARG NE   1 1 
       50 98028 1 1 128 ARG NH1  N  15.789 -19.362  -3.934 1.00 . A A . 128 ARG NH1  1 1 
       50 98029 1 1 128 ARG NH2  N  18.046 -18.952  -3.974 1.00 . A A . 128 ARG NH2  1 1 
       50 98030 1 1 128 ARG O    O  12.081 -13.137  -5.438 1.00 . A A . 128 ARG O    1 1 
       50 98031 1 1 129 LEU C    C  13.704 -11.690  -8.929 1.00 . A A . 129 LEU C    1 1 
       50 98032 1 1 129 LEU CA   C  12.861 -11.669  -7.658 1.00 . A A . 129 LEU CA   1 1 
       50 98033 1 1 129 LEU CB   C  12.170 -10.312  -7.511 1.00 . A A . 129 LEU CB   1 1 
       50 98034 1 1 129 LEU CD1  C  12.879  -7.939  -7.903 1.00 . A A . 129 LEU CD1  1 1 
       50 98035 1 1 129 LEU CD2  C  12.795  -8.850  -5.575 1.00 . A A . 129 LEU CD2  1 1 
       50 98036 1 1 129 LEU CG   C  13.072  -9.174  -7.035 1.00 . A A . 129 LEU CG   1 1 
       50 98037 1 1 129 LEU H    H  14.596 -11.600  -6.447 1.00 . A A . 129 LEU H    1 1 
       50 98038 1 1 129 LEU HA   H  12.108 -12.441  -7.728 1.00 . A A . 129 LEU HA   1 1 
       50 98039 1 1 129 LEU HB2  H  11.755 -10.038  -8.472 1.00 . A A . 129 LEU HB2  1 1 
       50 98040 1 1 129 LEU HB3  H  11.360 -10.417  -6.806 1.00 . A A . 129 LEU HB3  1 1 
       50 98041 1 1 129 LEU HD11 H  12.070  -8.112  -8.599 1.00 . A A . 129 LEU HD11 1 1 
       50 98042 1 1 129 LEU HD12 H  12.640  -7.093  -7.276 1.00 . A A . 129 LEU HD12 1 1 
       50 98043 1 1 129 LEU HD13 H  13.787  -7.737  -8.450 1.00 . A A . 129 LEU HD13 1 1 
       50 98044 1 1 129 LEU HD21 H  12.657  -9.767  -5.023 1.00 . A A . 129 LEU HD21 1 1 
       50 98045 1 1 129 LEU HD22 H  13.630  -8.303  -5.161 1.00 . A A . 129 LEU HD22 1 1 
       50 98046 1 1 129 LEU HD23 H  11.901  -8.249  -5.503 1.00 . A A . 129 LEU HD23 1 1 
       50 98047 1 1 129 LEU HG   H  14.105  -9.482  -7.120 1.00 . A A . 129 LEU HG   1 1 
       50 98048 1 1 129 LEU N    N  13.680 -11.949  -6.485 1.00 . A A . 129 LEU N    1 1 
       50 98049 1 1 129 LEU O    O  13.168 -12.077  -9.988 1.00 . A A . 129 LEU O    1 1 
       50 98050 1 1 129 LEU OXT  O  14.894 -11.318  -8.853 1.00 . A A . 129 LEU OXT  1 1 
    stop_

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